# 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_if06746
#
_entry.id if06746
#
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 VAL 2   
1 n LEU 3   
1 n ASN 4   
1 n SER 5   
1 n ASP 6   
1 n ALA 7   
1 n MET 8   
1 n LYS 9   
1 n SER 10  
1 n GLY 11  
1 n PRO 12  
1 n GLN 13  
1 n ARG 14  
1 n ALA 15  
1 n PRO 16  
1 n GLN 17  
1 n ARG 18  
1 n ALA 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n ALA 23  
1 n LEU 24  
1 n GLY 25  
1 n TYR 26  
1 n THR 27  
1 n ASP 28  
1 n GLY 29  
1 n GLN 30  
1 n ILE 31  
1 n ALA 32  
1 n ARG 33  
1 n PRO 34  
1 n LEU 35  
1 n VAL 36  
1 n GLY 37  
1 n VAL 38  
1 n VAL 39  
1 n ASN 40  
1 n SER 41  
1 n TYR 42  
1 n ASN 43  
1 n GLU 44  
1 n ILE 45  
1 n VAL 46  
1 n PRO 47  
1 n GLY 48  
1 n HIS 49  
1 n ILE 50  
1 n HIS 51  
1 n LEU 52  
1 n ASN 53  
1 n ASN 54  
1 n ILE 55  
1 n ALA 56  
1 n ARG 57  
1 n ALA 58  
1 n VAL 59  
1 n LYS 60  
1 n ASP 61  
1 n GLY 62  
1 n ILE 63  
1 n LEU 64  
1 n LEU 65  
1 n GLY 66  
1 n GLY 67  
1 n GLY 68  
1 n THR 69  
1 n PRO 70  
1 n ILE 71  
1 n GLU 72  
1 n PHE 73  
1 n ASN 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n VAL 78  
1 n CYS 79  
1 n ASP 80  
1 n GLY 81  
1 n LEU 82  
1 n ALA 83  
1 n MET 84  
1 n GLY 85  
1 n HIS 86  
1 n ASP 87  
1 n GLY 88  
1 n MET 89  
1 n HIS 90  
1 n TYR 91  
1 n SER 92  
1 n LEU 93  
1 n ALA 94  
1 n SER 95  
1 n ARG 96  
1 n GLU 97  
1 n LEU 98  
1 n VAL 99  
1 n ALA 100 
1 n ASP 101 
1 n SER 102 
1 n VAL 103 
1 n GLU 104 
1 n CYS 105 
1 n MET 106 
1 n VAL 107 
1 n ARG 108 
1 n ALA 109 
1 n HIS 110 
1 n ARG 111 
1 n PHE 112 
1 n ASP 113 
1 n ALA 114 
1 n LEU 115 
1 n VAL 116 
1 n PHE 117 
1 n ILE 118 
1 n PRO 119 
1 n ASN 120 
1 n CYS 121 
1 n ASP 122 
1 n LYS 123 
1 n THR 124 
1 n VAL 125 
1 n PRO 126 
1 n GLY 127 
1 n MET 128 
1 n LEU 129 
1 n MET 130 
1 n ALA 131 
1 n ALA 132 
1 n ALA 133 
1 n ARG 134 
1 n CYS 135 
1 n ASP 136 
1 n LEU 137 
1 n PRO 138 
1 n SER 139 
1 n LEU 140 
1 n PHE 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n GLY 145 
1 n PRO 146 
1 n MET 147 
1 n LEU 148 
1 n ALA 149 
1 n LEU 150 
1 n SER 151 
1 n ASP 152 
1 n ALA 153 
1 n PRO 154 
1 n SER 155 
1 n GLY 156 
1 n GLN 157 
1 n ALA 158 
1 n LEU 159 
1 n ASP 160 
1 n LEU 161 
1 n ASN 162 
1 n SER 163 
1 n MET 164 
1 n PHE 165 
1 n GLU 166 
1 n GLY 167 
1 n VAL 168 
1 n GLY 169 
1 n ALA 170 
1 n PHE 171 
1 n MET 172 
1 n ALA 173 
1 n GLY 174 
1 n SER 175 
1 n ILE 176 
1 n ASP 177 
1 n GLU 178 
1 n ARG 179 
1 n ARG 180 
1 n LEU 181 
1 n ALA 182 
1 n GLU 183 
1 n LEU 184 
1 n GLU 185 
1 n ASP 186 
1 n SER 187 
1 n ALA 188 
1 n CYS 189 
1 n PRO 190 
1 n GLY 191 
1 n CYS 192 
1 n GLY 193 
1 n SER 194 
1 n CYS 195 
1 n SER 196 
1 n GLY 197 
1 n MET 198 
1 n PHE 199 
1 n THR 200 
1 n ALA 201 
1 n ASN 202 
1 n SER 203 
1 n MET 204 
1 n ASN 205 
1 n CYS 206 
1 n LEU 207 
1 n CYS 208 
1 n GLU 209 
1 n ALA 210 
1 n LEU 211 
1 n GLY 212 
1 n MET 213 
1 n ALA 214 
1 n LEU 215 
1 n PRO 216 
1 n GLY 217 
1 n ASN 218 
1 n GLY 219 
1 n THR 220 
1 n ILE 221 
1 n PRO 222 
1 n ALA 223 
1 n VAL 224 
1 n TYR 225 
1 n SER 226 
1 n ARG 227 
1 n ARG 228 
1 n ILE 229 
1 n GLN 230 
1 n LEU 231 
1 n ALA 232 
1 n LYS 233 
1 n LEU 234 
1 n ALA 235 
1 n GLY 236 
1 n GLN 237 
1 n ARG 238 
1 n VAL 239 
1 n MET 240 
1 n LYS 241 
1 n ILE 242 
1 n LEU 243 
1 n ALA 244 
1 n ALA 245 
1 n ASP 246 
1 n LEU 247 
1 n ARG 248 
1 n PRO 249 
1 n SER 250 
1 n ASP 251 
1 n ILE 252 
1 n LEU 253 
1 n THR 254 
1 n ASP 255 
1 n THR 256 
1 n ALA 257 
1 n PHE 258 
1 n ARG 259 
1 n ASN 260 
1 n ALA 261 
1 n LEU 262 
1 n ALA 263 
1 n VAL 264 
1 n ASP 265 
1 n MET 266 
1 n ALA 267 
1 n LEU 268 
1 n GLY 269 
1 n CYS 270 
1 n SER 271 
1 n THR 272 
1 n ASN 273 
1 n SER 274 
1 n ALA 275 
1 n LEU 276 
1 n HIS 277 
1 n LEU 278 
1 n ALA 279 
1 n ALA 280 
1 n ILE 281 
1 n ALA 282 
1 n TYR 283 
1 n GLU 284 
1 n ALA 285 
1 n GLY 286 
1 n ILE 287 
1 n ASP 288 
1 n LEU 289 
1 n PRO 290 
1 n LEU 291 
1 n GLU 292 
1 n LEU 293 
1 n ILE 294 
1 n ASN 295 
1 n GLN 296 
1 n VAL 297 
1 n SER 298 
1 n GLU 299 
1 n GLN 300 
1 n VAL 301 
1 n PRO 302 
1 n ASN 303 
1 n LEU 304 
1 n CYS 305 
1 n HIS 306 
1 n LEU 307 
1 n ALA 308 
1 n PRO 309 
1 n ALA 310 
1 n GLY 311 
1 n SER 312 
1 n HIS 313 
1 n HIS 314 
1 n MET 315 
1 n GLN 316 
1 n ASP 317 
1 n LEU 318 
1 n ASP 319 
1 n GLU 320 
1 n ALA 321 
1 n GLY 322 
1 n GLY 323 
1 n VAL 324 
1 n PHE 325 
1 n ALA 326 
1 n VAL 327 
1 n ILE 328 
1 n VAL 329 
1 n GLN 330 
1 n LEU 331 
1 n LEU 332 
1 n GLY 333 
1 n ALA 334 
1 n GLY 335 
1 n LEU 336 
1 n PHE 337 
1 n ASP 338 
1 n GLY 339 
1 n THR 340 
1 n ALA 341 
1 n LEU 342 
1 n THR 343 
1 n VAL 344 
1 n ALA 345 
1 n GLY 346 
1 n ASN 347 
1 n ASP 348 
1 n MET 349 
1 n ALA 350 
1 n ALA 351 
1 n VAL 352 
1 n ALA 353 
1 n GLY 354 
1 n SER 355 
1 n GLN 356 
1 n ARG 357 
1 n GLY 358 
1 n GLY 359 
1 n GLY 360 
1 n ALA 361 
1 n ASP 362 
1 n SER 363 
1 n GLY 364 
1 n VAL 365 
1 n ALA 366 
1 n GLY 367 
1 n GLY 368 
1 n ASN 369 
1 n ALA 370 
1 n PRO 371 
1 n ALA 372 
1 n SER 373 
1 n SER 374 
1 n SER 375 
1 n PRO 376 
1 n VAL 377 
1 n ILE 378 
1 n ARG 379 
1 n LEU 380 
1 n ILE 381 
1 n ASP 382 
1 n LYS 383 
1 n PRO 384 
1 n TYR 385 
1 n SER 386 
1 n ALA 387 
1 n THR 388 
1 n GLY 389 
1 n GLY 390 
1 n LEU 391 
1 n ALA 392 
1 n VAL 393 
1 n LEU 394 
1 n TYR 395 
1 n GLY 396 
1 n ASN 397 
1 n LEU 398 
1 n ALA 399 
1 n PRO 400 
1 n GLU 401 
1 n GLY 402 
1 n ALA 403 
1 n VAL 404 
1 n VAL 405 
1 n LYS 406 
1 n ARG 407 
1 n SER 408 
1 n ALA 409 
1 n VAL 410 
1 n ALA 411 
1 n PRO 412 
1 n GLN 413 
1 n MET 414 
1 n MET 415 
1 n ARG 416 
1 n HIS 417 
1 n SER 418 
1 n GLY 419 
1 n ARG 420 
1 n ALA 421 
1 n ARG 422 
1 n VAL 423 
1 n PHE 424 
1 n ASP 425 
1 n GLY 426 
1 n GLU 427 
1 n ASP 428 
1 n ALA 429 
1 n ALA 430 
1 n ILE 431 
1 n ALA 432 
1 n ALA 433 
1 n ILE 434 
1 n PHE 435 
1 n ALA 436 
1 n ASP 437 
1 n SER 438 
1 n ILE 439 
1 n GLN 440 
1 n PRO 441 
1 n GLY 442 
1 n ASP 443 
1 n VAL 444 
1 n VAL 445 
1 n VAL 446 
1 n ILE 447 
1 n ARG 448 
1 n TYR 449 
1 n GLU 450 
1 n GLY 451 
1 n PRO 452 
1 n ALA 453 
1 n GLY 454 
1 n GLY 455 
1 n PRO 456 
1 n GLY 457 
1 n MET 458 
1 n ARG 459 
1 n GLU 460 
1 n MET 461 
1 n LEU 462 
1 n GLY 463 
1 n PRO 464 
1 n THR 465 
1 n SER 466 
1 n ALA 467 
1 n ILE 468 
1 n SER 469 
1 n GLY 470 
1 n ARG 471 
1 n GLY 472 
1 n LEU 473 
1 n ASP 474 
1 n ALA 475 
1 n SER 476 
1 n VAL 477 
1 n ALA 478 
1 n LEU 479 
1 n ILE 480 
1 n THR 481 
1 n ASP 482 
1 n GLY 483 
1 n ARG 484 
1 n PHE 485 
1 n SER 486 
1 n GLY 487 
1 n ALA 488 
1 n THR 489 
1 n ARG 490 
1 n GLY 491 
1 n ALA 492 
1 n ALA 493 
1 n ILE 494 
1 n GLY 495 
1 n HIS 496 
1 n VAL 497 
1 n SER 498 
1 n PRO 499 
1 n GLU 500 
1 n ALA 501 
1 n ALA 502 
1 n SER 503 
1 n GLY 504 
1 n GLY 505 
1 n THR 506 
1 n ILE 507 
1 n ALA 508 
1 n LEU 509 
1 n VAL 510 
1 n CYS 511 
1 n GLU 512 
1 n GLY 513 
1 n ASP 514 
1 n THR 515 
1 n ILE 516 
1 n SER 517 
1 n PHE 518 
1 n ASP 519 
1 n ILE 520 
1 n ALA 521 
1 n ALA 522 
1 n TYR 523 
1 n SER 524 
1 n LEU 525 
1 n SER 526 
1 n LEU 527 
1 n GLU 528 
1 n VAL 529 
1 n PRO 530 
1 n GLU 531 
1 n ALA 532 
1 n GLU 533 
1 n LEU 534 
1 n GLN 535 
1 n ARG 536 
1 n ARG 537 
1 n ARG 538 
1 n GLN 539 
1 n ASP 540 
1 n TRP 541 
1 n ARG 542 
1 n ARG 543 
1 n ARG 544 
1 n ARG 545 
1 n ASP 546 
1 n GLY 547 
1 n GLN 548 
1 n GLU 549 
1 n LEU 550 
1 n GLY 551 
1 n LYS 552 
1 n CYS 553 
1 n THR 554 
1 n LEU 555 
1 n PRO 556 
1 n GLN 557 
1 n ASN 558 
1 n LYS 559 
1 n LYS 560 
1 n PRO 561 
1 n GLY 562 
1 n GLY 563 
1 n TYR 564 
1 n LEU 565 
1 n GLU 566 
1 n ARG 567 
1 n TYR 568 
1 n ARG 569 
1 n ARG 570 
1 n GLN 571 
1 n VAL 572 
1 n SER 573 
1 n SER 574 
1 n ALA 575 
1 n ALA 576 
1 n LYS 577 
1 n GLY 578 
1 n ALA 579 
1 n ILE 580 
1 n LEU 581 
1 n ASN 582 
1 n ARG 583 
1 n SER 584 
1 n PHE 585 
1 n GLN 586 
1 n LEU 587 
1 n THR 588 
1 n GLU 589 
1 n TRP 590 
1 n GLU 591 
1 n ASP 592 
1 n GLU 593 
1 n LYS 594 
#
_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 07:13:05)"
_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 89.19
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 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 GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n TRP . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n LYS . 594 A 594 
#
_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   ? -33.060 -7.958  14.918  1.00 84.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.609 -8.156  14.732  1.00 89.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.979 -8.179  16.110  1.00 92.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.330 -7.316  16.907  1.00 89.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.052 -7.011  13.852  1.00 84.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.544 -7.087  13.600  1.00 78.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.956 -5.708  12.585  1.00 76.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.313 -6.333  10.918  1.00 68.11 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -30.157 -9.181  16.430  1.00 90.31 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -29.337 -9.198  17.655  1.00 93.42 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -28.074 -8.407  17.347  1.00 95.32 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -27.412 -8.705  16.358  1.00 94.15 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -28.998 -10.630 18.099  1.00 91.18 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -28.108 -10.645 19.348  1.00 86.38 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -30.278 -11.422 18.418  1.00 87.89 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -27.774 -7.396  18.146  1.00 96.09 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -26.605 -6.543  17.959  1.00 96.50 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -25.412 -7.099  18.747  1.00 96.77 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -25.577 -7.636  19.840  1.00 95.72 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -26.950 -5.107  18.387  1.00 96.15 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -28.059 -4.429  17.563  1.00 96.10 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -28.423 -3.085  18.196  1.00 94.06 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -27.623 -4.171  16.115  1.00 94.73 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -24.188 -6.920  18.236  1.00 96.95 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -22.965 -7.288  18.962  1.00 96.66 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -22.872 -6.537  20.303  1.00 97.08 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -22.484 -7.106  21.329  1.00 95.58 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -21.758 -7.000  18.052  1.00 95.83 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -20.428 -7.323  18.707  1.00 95.02 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -20.223 -8.382  19.282  1.00 89.60 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -19.490 -6.412  18.646  1.00 89.91 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -23.319 -5.280  20.306  1.00 96.79 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -23.380 -4.442  21.507  1.00 96.83 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -24.373 -4.943  22.564  1.00 96.65 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -24.236 -4.573  23.732  1.00 96.28 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -23.682 -2.993  21.119  1.00 97.18 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -24.977 -2.858  20.579  1.00 96.87 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? -25.329 -5.820  22.224  1.00 97.68 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? -26.273 -6.384  23.198  1.00 97.41 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? -25.562 -7.180  24.298  1.00 97.37 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? -25.961 -7.121  25.463  1.00 96.26 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? -27.331 -7.257  22.503  1.00 97.12 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? -28.372 -6.442  21.739  1.00 96.33 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? -28.711 -5.342  22.239  1.00 93.28 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? -28.887 -6.954  20.721  1.00 93.47 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? -24.437 -7.826  23.972  1.00 96.65 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? -23.595 -8.517  24.950  1.00 95.88 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? -23.040 -7.589  26.049  1.00 96.09 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? -22.674 -8.059  27.132  1.00 93.79 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? -22.452 -9.199  24.189  1.00 95.13 7   A 1 
ATOM 51   N N   . MET A 1 8   ? -22.981 -6.285  25.784  1.00 95.04 8   A 1 
ATOM 52   C CA  . MET A 1 8   ? -22.518 -5.256  26.712  1.00 94.95 8   A 1 
ATOM 53   C C   . MET A 1 8   ? -23.668 -4.438  27.323  1.00 95.95 8   A 1 
ATOM 54   O O   . MET A 1 8   ? -23.565 -4.013  28.471  1.00 94.34 8   A 1 
ATOM 55   C CB  . MET A 1 8   ? -21.475 -4.392  25.977  1.00 93.08 8   A 1 
ATOM 56   C CG  . MET A 1 8   ? -20.942 -3.208  26.790  1.00 91.03 8   A 1 
ATOM 57   S SD  . MET A 1 8   ? -21.917 -1.674  26.662  1.00 89.49 8   A 1 
ATOM 58   C CE  . MET A 1 8   ? -21.534 -1.183  24.966  1.00 82.47 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -24.780 -4.226  26.598  1.00 96.18 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -25.824 -3.265  27.009  1.00 96.22 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -27.190 -3.859  27.369  1.00 96.89 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -27.989 -3.170  28.005  1.00 96.08 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -25.929 -2.153  25.951  1.00 94.99 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -26.657 -2.583  24.670  1.00 96.65 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -26.529 -1.526  23.567  1.00 95.72 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -27.314 -2.010  22.339  1.00 94.42 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -27.174 -1.099  21.185  1.00 93.39 9   A 1 
ATOM 68   N N   . SER A 1 10  ? -27.477 -5.118  27.009  1.00 95.87 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? -28.806 -5.720  27.153  1.00 95.35 10  A 1 
ATOM 70   C C   . SER A 1 10  ? -28.949 -6.620  28.385  1.00 95.46 10  A 1 
ATOM 71   O O   . SER A 1 10  ? -28.037 -7.337  28.789  1.00 93.42 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? -29.220 -6.425  25.856  1.00 94.20 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? -29.425 -5.421  24.877  1.00 86.34 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? -30.128 -6.578  29.011  1.00 94.72 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? -30.476 -7.343  30.212  1.00 95.17 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? -30.141 -6.652  31.545  1.00 96.68 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? -29.352 -5.704  31.589  1.00 95.98 11  A 1 
ATOM 78   N N   . PRO A 1 12  ? -30.761 -7.104  32.660  1.00 96.78 12  A 1 
ATOM 79   C CA  . PRO A 1 12  ? -30.568 -6.488  33.981  1.00 96.56 12  A 1 
ATOM 80   C C   . PRO A 1 12  ? -29.121 -6.589  34.484  1.00 96.98 12  A 1 
ATOM 81   O O   . PRO A 1 12  ? -28.612 -5.636  35.071  1.00 95.73 12  A 1 
ATOM 82   C CB  . PRO A 1 12  ? -31.558 -7.213  34.906  1.00 96.12 12  A 1 
ATOM 83   C CG  . PRO A 1 12  ? -31.799 -8.555  34.222  1.00 94.71 12  A 1 
ATOM 84   C CD  . PRO A 1 12  ? -31.701 -8.215  32.745  1.00 96.96 12  A 1 
ATOM 85   N N   . GLN A 1 13  ? -28.419 -7.680  34.167  1.00 97.51 13  A 1 
ATOM 86   C CA  . GLN A 1 13  ? -27.021 -7.904  34.536  1.00 97.22 13  A 1 
ATOM 87   C C   . GLN A 1 13  ? -26.041 -6.905  33.885  1.00 97.84 13  A 1 
ATOM 88   O O   . GLN A 1 13  ? -24.909 -6.779  34.343  1.00 96.75 13  A 1 
ATOM 89   C CB  . GLN A 1 13  ? -26.625 -9.360  34.221  1.00 95.93 13  A 1 
ATOM 90   C CG  . GLN A 1 13  ? -26.488 -9.760  32.728  1.00 84.66 13  A 1 
ATOM 91   C CD  . GLN A 1 13  ? -27.806 -10.036 31.999  1.00 75.33 13  A 1 
ATOM 92   O OE1 . GLN A 1 13  ? -28.898 -9.722  32.443  1.00 69.24 13  A 1 
ATOM 93   N NE2 . GLN A 1 13  ? -27.759 -10.629 30.827  1.00 63.67 13  A 1 
ATOM 94   N N   . ARG A 1 14  ? -26.463 -6.186  32.836  1.00 96.31 14  A 1 
ATOM 95   C CA  . ARG A 1 14  ? -25.669 -5.151  32.152  1.00 96.95 14  A 1 
ATOM 96   C C   . ARG A 1 14  ? -25.998 -3.729  32.625  1.00 97.72 14  A 1 
ATOM 97   O O   . ARG A 1 14  ? -25.596 -2.756  31.998  1.00 96.81 14  A 1 
ATOM 98   C CB  . ARG A 1 14  ? -25.791 -5.312  30.621  1.00 96.90 14  A 1 
ATOM 99   C CG  . ARG A 1 14  ? -25.368 -6.692  30.088  1.00 96.46 14  A 1 
ATOM 100  C CD  . ARG A 1 14  ? -23.934 -7.054  30.483  1.00 94.00 14  A 1 
ATOM 101  N NE  . ARG A 1 14  ? -23.496 -8.309  29.859  1.00 90.51 14  A 1 
ATOM 102  C CZ  . ARG A 1 14  ? -22.379 -8.954  30.121  1.00 86.60 14  A 1 
ATOM 103  N NH1 . ARG A 1 14  ? -21.533 -8.541  31.023  1.00 81.18 14  A 1 
ATOM 104  N NH2 . ARG A 1 14  ? -22.092 -10.049 29.474  1.00 80.52 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -26.712 -3.597  33.735  1.00 96.53 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -26.974 -2.300  34.356  1.00 96.32 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -25.690 -1.500  34.680  1.00 97.06 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -25.690 -0.304  34.382  1.00 97.03 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -27.878 -2.487  35.580  1.00 96.22 15  A 1 
ATOM 110  N N   . PRO A 1 16  ? -24.588 -2.109  35.168  1.00 96.90 16  A 1 
ATOM 111  C CA  . PRO A 1 16  ? -23.338 -1.370  35.383  1.00 96.11 16  A 1 
ATOM 112  C C   . PRO A 1 16  ? -22.775 -0.739  34.100  1.00 96.80 16  A 1 
ATOM 113  O O   . PRO A 1 16  ? -22.417 0.433   34.091  1.00 96.92 16  A 1 
ATOM 114  C CB  . PRO A 1 16  ? -22.359 -2.382  35.993  1.00 96.20 16  A 1 
ATOM 115  C CG  . PRO A 1 16  ? -23.274 -3.406  36.661  1.00 95.83 16  A 1 
ATOM 116  C CD  . PRO A 1 16  ? -24.459 -3.458  35.700  1.00 97.14 16  A 1 
ATOM 117  N N   . GLN A 1 17  ? -22.761 -1.477  32.981  1.00 96.47 17  A 1 
ATOM 118  C CA  . GLN A 1 17  ? -22.278 -0.963  31.697  1.00 96.22 17  A 1 
ATOM 119  C C   . GLN A 1 17  ? -23.184 0.151   31.160  1.00 96.91 17  A 1 
ATOM 120  O O   . GLN A 1 17  ? -22.687 1.171   30.682  1.00 96.69 17  A 1 
ATOM 121  C CB  . GLN A 1 17  ? -22.162 -2.096  30.662  1.00 96.10 17  A 1 
ATOM 122  C CG  . GLN A 1 17  ? -21.081 -3.150  30.970  1.00 94.76 17  A 1 
ATOM 123  C CD  . GLN A 1 17  ? -21.488 -4.230  31.971  1.00 94.65 17  A 1 
ATOM 124  O OE1 . GLN A 1 17  ? -22.572 -4.270  32.532  1.00 88.32 17  A 1 
ATOM 125  N NE2 . GLN A 1 17  ? -20.624 -5.181  32.238  1.00 87.32 17  A 1 
ATOM 126  N N   . ARG A 1 18  ? -24.509 0.003   31.294  1.00 97.12 18  A 1 
ATOM 127  C CA  . ARG A 1 18  ? -25.437 1.090   30.939  1.00 97.08 18  A 1 
ATOM 128  C C   . ARG A 1 18  ? -25.250 2.326   31.819  1.00 97.62 18  A 1 
ATOM 129  O O   . ARG A 1 18  ? -25.355 3.435   31.306  1.00 97.86 18  A 1 
ATOM 130  C CB  . ARG A 1 18  ? -26.897 0.626   31.001  1.00 97.07 18  A 1 
ATOM 131  C CG  . ARG A 1 18  ? -27.247 -0.360  29.878  1.00 96.72 18  A 1 
ATOM 132  C CD  . ARG A 1 18  ? -28.760 -0.565  29.778  1.00 96.58 18  A 1 
ATOM 133  N NE  . ARG A 1 18  ? -29.355 -1.071  31.038  1.00 95.72 18  A 1 
ATOM 134  C CZ  . ARG A 1 18  ? -29.398 -2.328  31.440  1.00 96.40 18  A 1 
ATOM 135  N NH1 . ARG A 1 18  ? -28.873 -3.296  30.760  1.00 90.52 18  A 1 
ATOM 136  N NH2 . ARG A 1 18  ? -29.984 -2.646  32.562  1.00 92.65 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? -24.954 2.157   33.107  1.00 97.00 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? -24.648 3.288   33.985  1.00 96.54 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? -23.405 4.058   33.503  1.00 97.00 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? -23.435 5.287   33.463  1.00 97.08 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? -24.490 2.786   35.428  1.00 96.92 19  A 1 
ATOM 142  N N   . LEU A 1 20  ? -22.363 3.347   33.040  1.00 95.26 20  A 1 
ATOM 143  C CA  . LEU A 1 20  ? -21.177 3.973   32.435  1.00 94.04 20  A 1 
ATOM 144  C C   . LEU A 1 20  ? -21.505 4.694   31.118  1.00 94.45 20  A 1 
ATOM 145  O O   . LEU A 1 20  ? -21.064 5.820   30.914  1.00 95.23 20  A 1 
ATOM 146  C CB  . LEU A 1 20  ? -20.078 2.913   32.225  1.00 94.93 20  A 1 
ATOM 147  C CG  . LEU A 1 20  ? -19.473 2.343   33.525  1.00 95.16 20  A 1 
ATOM 148  C CD1 . LEU A 1 20  ? -18.550 1.171   33.193  1.00 93.29 20  A 1 
ATOM 149  C CD2 . LEU A 1 20  ? -18.669 3.388   34.303  1.00 94.18 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? -22.337 4.104   30.249  1.00 96.55 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? -22.803 4.788   29.030  1.00 96.07 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? -23.622 6.050   29.359  1.00 96.54 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? -23.462 7.080   28.708  1.00 96.58 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? -23.626 3.819   28.161  1.00 96.61 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? -22.823 2.678   27.504  1.00 96.78 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? -23.796 1.728   26.806  1.00 94.85 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? -21.818 3.183   26.470  1.00 95.30 21  A 1 
ATOM 158  N N   . LYS A 1 22  ? -24.467 6.006   30.403  1.00 97.15 22  A 1 
ATOM 159  C CA  . LYS A 1 22  ? -25.210 7.184   30.886  1.00 96.92 22  A 1 
ATOM 160  C C   . LYS A 1 22  ? -24.287 8.252   31.471  1.00 97.17 22  A 1 
ATOM 161  O O   . LYS A 1 22  ? -24.564 9.433   31.293  1.00 96.67 22  A 1 
ATOM 162  C CB  . LYS A 1 22  ? -26.282 6.770   31.906  1.00 97.19 22  A 1 
ATOM 163  C CG  . LYS A 1 22  ? -27.438 6.023   31.230  1.00 96.62 22  A 1 
ATOM 164  C CD  . LYS A 1 22  ? -28.513 5.599   32.244  1.00 94.34 22  A 1 
ATOM 165  C CE  . LYS A 1 22  ? -29.584 4.839   31.457  1.00 91.98 22  A 1 
ATOM 166  N NZ  . LYS A 1 22  ? -30.875 4.716   32.174  1.00 85.55 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? -23.180 7.858   32.095  1.00 96.91 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? -22.173 8.806   32.576  1.00 95.96 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? -21.489 9.586   31.434  1.00 96.03 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? -21.056 10.715  31.646  1.00 95.35 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? -21.147 8.050   33.440  1.00 96.34 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? -21.456 9.028   30.205  1.00 96.91 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? -21.028 9.739   28.989  1.00 95.89 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? -22.102 10.692  28.430  1.00 96.44 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? -21.856 11.385  27.444  1.00 94.73 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? -20.599 8.718   27.914  1.00 95.20 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? -19.443 7.777   28.312  1.00 94.49 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? -19.240 6.718   27.227  1.00 91.40 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? -18.128 8.537   28.498  1.00 91.96 24  A 1 
ATOM 180  N N   . GLY A 1 25  ? -23.297 10.719  29.037  1.00 96.74 25  A 1 
ATOM 181  C CA  . GLY A 1 25  ? -24.420 11.547  28.586  1.00 96.46 25  A 1 
ATOM 182  C C   . GLY A 1 25  ? -25.359 10.864  27.586  1.00 97.14 25  A 1 
ATOM 183  O O   . GLY A 1 25  ? -26.250 11.524  27.050  1.00 95.84 25  A 1 
ATOM 184  N N   . TYR A 1 26  ? -25.203 9.556   27.315  1.00 97.47 26  A 1 
ATOM 185  C CA  . TYR A 1 26  ? -26.133 8.843   26.441  1.00 97.50 26  A 1 
ATOM 186  C C   . TYR A 1 26  ? -27.489 8.610   27.116  1.00 97.73 26  A 1 
ATOM 187  O O   . TYR A 1 26  ? -27.590 8.133   28.249  1.00 96.75 26  A 1 
ATOM 188  C CB  . TYR A 1 26  ? -25.542 7.522   25.933  1.00 97.21 26  A 1 
ATOM 189  C CG  . TYR A 1 26  ? -24.349 7.676   25.007  1.00 97.07 26  A 1 
ATOM 190  C CD1 . TYR A 1 26  ? -24.479 8.386   23.796  1.00 93.77 26  A 1 
ATOM 191  C CD2 . TYR A 1 26  ? -23.105 7.117   25.357  1.00 94.12 26  A 1 
ATOM 192  C CE1 . TYR A 1 26  ? -23.363 8.565   22.958  1.00 92.50 26  A 1 
ATOM 193  C CE2 . TYR A 1 26  ? -21.988 7.291   24.520  1.00 92.55 26  A 1 
ATOM 194  C CZ  . TYR A 1 26  ? -22.114 8.027   23.323  1.00 93.77 26  A 1 
ATOM 195  O OH  . TYR A 1 26  ? -21.027 8.228   22.534  1.00 92.21 26  A 1 
ATOM 196  N N   . THR A 1 27  ? -28.553 8.899   26.372  1.00 97.70 27  A 1 
ATOM 197  C CA  . THR A 1 27  ? -29.936 8.596   26.760  1.00 97.65 27  A 1 
ATOM 198  C C   . THR A 1 27  ? -30.260 7.117   26.534  1.00 97.80 27  A 1 
ATOM 199  O O   . THR A 1 27  ? -29.625 6.445   25.720  1.00 97.67 27  A 1 
ATOM 200  C CB  . THR A 1 27  ? -30.934 9.469   25.986  1.00 97.60 27  A 1 
ATOM 201  O OG1 . THR A 1 27  ? -30.858 9.203   24.607  1.00 96.88 27  A 1 
ATOM 202  C CG2 . THR A 1 27  ? -30.690 10.969  26.173  1.00 95.99 27  A 1 
ATOM 203  N N   . ASP A 1 28  ? -31.310 6.615   27.180  1.00 97.76 28  A 1 
ATOM 204  C CA  . ASP A 1 28  ? -31.790 5.242   26.959  1.00 97.47 28  A 1 
ATOM 205  C C   . ASP A 1 28  ? -32.118 4.975   25.478  1.00 97.68 28  A 1 
ATOM 206  O O   . ASP A 1 28  ? -31.804 3.913   24.950  1.00 97.22 28  A 1 
ATOM 207  C CB  . ASP A 1 28  ? -33.019 4.963   27.854  1.00 96.83 28  A 1 
ATOM 208  C CG  . ASP A 1 28  ? -32.628 4.792   29.327  1.00 95.52 28  A 1 
ATOM 209  O OD1 . ASP A 1 28  ? -31.660 4.051   29.612  1.00 92.42 28  A 1 
ATOM 210  O OD2 . ASP A 1 28  ? -33.220 5.422   30.227  1.00 92.32 28  A 1 
ATOM 211  N N   . GLY A 1 29  ? -32.667 5.975   24.784  1.00 97.62 29  A 1 
ATOM 212  C CA  . GLY A 1 29  ? -32.943 5.889   23.347  1.00 97.51 29  A 1 
ATOM 213  C C   . GLY A 1 29  ? -31.684 5.769   22.480  1.00 97.90 29  A 1 
ATOM 214  O O   . GLY A 1 29  ? -31.712 5.071   21.473  1.00 97.31 29  A 1 
ATOM 215  N N   . GLN A 1 30  ? -30.569 6.407   22.851  1.00 97.68 30  A 1 
ATOM 216  C CA  . GLN A 1 30  ? -29.286 6.248   22.155  1.00 97.72 30  A 1 
ATOM 217  C C   . GLN A 1 30  ? -28.641 4.892   22.465  1.00 97.87 30  A 1 
ATOM 218  O O   . GLN A 1 30  ? -28.142 4.245   21.555  1.00 97.71 30  A 1 
ATOM 219  C CB  . GLN A 1 30  ? -28.330 7.385   22.532  1.00 97.76 30  A 1 
ATOM 220  C CG  . GLN A 1 30  ? -28.699 8.715   21.864  1.00 96.88 30  A 1 
ATOM 221  C CD  . GLN A 1 30  ? -27.923 9.863   22.493  1.00 96.77 30  A 1 
ATOM 222  O OE1 . GLN A 1 30  ? -28.065 10.139  23.673  1.00 92.12 30  A 1 
ATOM 223  N NE2 . GLN A 1 30  ? -27.094 10.561  21.752  1.00 90.32 30  A 1 
ATOM 224  N N   . ILE A 1 31  ? -28.701 4.444   23.722  1.00 97.80 31  A 1 
ATOM 225  C CA  . ILE A 1 31  ? -28.155 3.142   24.133  1.00 97.70 31  A 1 
ATOM 226  C C   . ILE A 1 31  ? -28.896 1.990   23.435  1.00 97.61 31  A 1 
ATOM 227  O O   . ILE A 1 31  ? -28.273 1.005   23.053  1.00 97.18 31  A 1 
ATOM 228  C CB  . ILE A 1 31  ? -28.184 3.013   25.677  1.00 97.81 31  A 1 
ATOM 229  C CG1 . ILE A 1 31  ? -27.238 4.056   26.317  1.00 97.57 31  A 1 
ATOM 230  C CG2 . ILE A 1 31  ? -27.786 1.596   26.126  1.00 97.47 31  A 1 
ATOM 231  C CD1 . ILE A 1 31  ? -27.373 4.181   27.845  1.00 96.81 31  A 1 
ATOM 232  N N   . ALA A 1 32  ? -30.201 2.115   23.217  1.00 97.83 32  A 1 
ATOM 233  C CA  . ALA A 1 32  ? -30.994 1.093   22.531  1.00 97.41 32  A 1 
ATOM 234  C C   . ALA A 1 32  ? -30.644 0.930   21.033  1.00 97.48 32  A 1 
ATOM 235  O O   . ALA A 1 32  ? -30.878 -0.135  20.465  1.00 96.81 32  A 1 
ATOM 236  C CB  . ALA A 1 32  ? -32.477 1.446   22.716  1.00 96.92 32  A 1 
ATOM 237  N N   . ARG A 1 33  ? -30.074 1.960   20.388  1.00 98.05 33  A 1 
ATOM 238  C CA  . ARG A 1 33  ? -29.693 1.940   18.963  1.00 98.19 33  A 1 
ATOM 239  C C   . ARG A 1 33  ? -28.397 1.150   18.721  1.00 98.40 33  A 1 
ATOM 240  O O   . ARG A 1 33  ? -27.652 0.911   19.676  1.00 98.11 33  A 1 
ATOM 241  C CB  . ARG A 1 33  ? -29.559 3.384   18.461  1.00 97.78 33  A 1 
ATOM 242  C CG  . ARG A 1 33  ? -30.915 4.085   18.337  1.00 96.02 33  A 1 
ATOM 243  C CD  . ARG A 1 33  ? -30.694 5.564   18.024  1.00 94.26 33  A 1 
ATOM 244  N NE  . ARG A 1 33  ? -31.965 6.312   18.035  1.00 88.65 33  A 1 
ATOM 245  C CZ  . ARG A 1 33  ? -32.111 7.575   17.682  1.00 82.32 33  A 1 
ATOM 246  N NH1 . ARG A 1 33  ? -31.106 8.303   17.269  1.00 77.38 33  A 1 
ATOM 247  N NH2 . ARG A 1 33  ? -33.290 8.138   17.741  1.00 75.63 33  A 1 
ATOM 248  N N   . PRO A 1 34  ? -28.094 0.771   17.468  1.00 98.52 34  A 1 
ATOM 249  C CA  . PRO A 1 34  ? -26.771 0.273   17.104  1.00 98.60 34  A 1 
ATOM 250  C C   . PRO A 1 34  ? -25.672 1.278   17.461  1.00 98.71 34  A 1 
ATOM 251  O O   . PRO A 1 34  ? -25.796 2.473   17.162  1.00 98.54 34  A 1 
ATOM 252  C CB  . PRO A 1 34  ? -26.819 0.013   15.597  1.00 98.38 34  A 1 
ATOM 253  C CG  . PRO A 1 34  ? -28.309 -0.180  15.307  1.00 97.49 34  A 1 
ATOM 254  C CD  . PRO A 1 34  ? -28.971 0.761   16.304  1.00 98.47 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? -24.598 0.788   18.086  1.00 98.37 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? -23.424 1.582   18.438  1.00 98.46 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? -22.411 1.515   17.291  1.00 98.57 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? -21.816 0.465   17.042  1.00 98.36 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? -22.817 1.101   19.769  1.00 98.39 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? -23.783 1.048   20.973  1.00 97.88 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? -22.988 0.724   22.240  1.00 96.89 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? -24.534 2.360   21.207  1.00 96.89 35  A 1 
ATOM 263  N N   . VAL A 1 36  ? -22.215 2.624   16.592  1.00 98.60 36  A 1 
ATOM 264  C CA  . VAL A 1 36  ? -21.309 2.699   15.440  1.00 98.74 36  A 1 
ATOM 265  C C   . VAL A 1 36  ? -20.008 3.377   15.850  1.00 98.76 36  A 1 
ATOM 266  O O   . VAL A 1 36  ? -20.008 4.552   16.226  1.00 98.62 36  A 1 
ATOM 267  C CB  . VAL A 1 36  ? -21.969 3.408   14.247  1.00 98.70 36  A 1 
ATOM 268  C CG1 . VAL A 1 36  ? -21.037 3.392   13.026  1.00 98.25 36  A 1 
ATOM 269  C CG2 . VAL A 1 36  ? -23.290 2.734   13.851  1.00 98.04 36  A 1 
ATOM 270  N N   . GLY A 1 37  ? -18.904 2.641   15.771  1.00 98.48 37  A 1 
ATOM 271  C CA  . GLY A 1 37  ? -17.572 3.174   16.030  1.00 98.45 37  A 1 
ATOM 272  C C   . GLY A 1 37  ? -17.113 4.077   14.886  1.00 98.63 37  A 1 
ATOM 273  O O   . GLY A 1 37  ? -17.015 3.635   13.749  1.00 98.53 37  A 1 
ATOM 274  N N   . VAL A 1 38  ? -16.818 5.342   15.182  1.00 98.52 38  A 1 
ATOM 275  C CA  . VAL A 1 38  ? -16.175 6.273   14.250  1.00 98.58 38  A 1 
ATOM 276  C C   . VAL A 1 38  ? -14.686 6.266   14.567  1.00 98.48 38  A 1 
ATOM 277  O O   . VAL A 1 38  ? -14.247 6.867   15.550  1.00 98.11 38  A 1 
ATOM 278  C CB  . VAL A 1 38  ? -16.803 7.679   14.339  1.00 98.53 38  A 1 
ATOM 279  C CG1 . VAL A 1 38  ? -16.136 8.647   13.357  1.00 98.07 38  A 1 
ATOM 280  C CG2 . VAL A 1 38  ? -18.302 7.639   14.008  1.00 98.04 38  A 1 
ATOM 281  N N   . VAL A 1 39  ? -13.920 5.532   13.758  1.00 98.27 39  A 1 
ATOM 282  C CA  . VAL A 1 39  ? -12.479 5.311   13.944  1.00 98.30 39  A 1 
ATOM 283  C C   . VAL A 1 39  ? -11.726 6.466   13.301  1.00 98.20 39  A 1 
ATOM 284  O O   . VAL A 1 39  ? -11.415 6.428   12.108  1.00 97.72 39  A 1 
ATOM 285  C CB  . VAL A 1 39  ? -12.029 3.956   13.364  1.00 98.30 39  A 1 
ATOM 286  C CG1 . VAL A 1 39  ? -10.602 3.642   13.830  1.00 97.47 39  A 1 
ATOM 287  C CG2 . VAL A 1 39  ? -12.949 2.798   13.782  1.00 97.67 39  A 1 
ATOM 288  N N   . ASN A 1 40  ? -11.469 7.515   14.071  1.00 96.38 40  A 1 
ATOM 289  C CA  . ASN A 1 40  ? -10.771 8.703   13.598  1.00 96.27 40  A 1 
ATOM 290  C C   . ASN A 1 40  ? -9.250  8.557   13.778  1.00 96.14 40  A 1 
ATOM 291  O O   . ASN A 1 40  ? -8.763  7.777   14.595  1.00 95.34 40  A 1 
ATOM 292  C CB  . ASN A 1 40  ? -11.373 9.937   14.308  1.00 95.67 40  A 1 
ATOM 293  C CG  . ASN A 1 40  ? -11.069 11.263  13.620  1.00 95.72 40  A 1 
ATOM 294  O OD1 . ASN A 1 40  ? -10.392 11.338  12.608  1.00 92.62 40  A 1 
ATOM 295  N ND2 . ASN A 1 40  ? -11.585 12.351  14.138  1.00 92.56 40  A 1 
ATOM 296  N N   . SER A 1 41  ? -8.490  9.327   13.003  1.00 95.07 41  A 1 
ATOM 297  C CA  . SER A 1 41  ? -7.034  9.439   13.112  1.00 94.98 41  A 1 
ATOM 298  C C   . SER A 1 41  ? -6.584  10.900  13.121  1.00 95.07 41  A 1 
ATOM 299  O O   . SER A 1 41  ? -5.488  11.232  12.686  1.00 93.63 41  A 1 
ATOM 300  C CB  . SER A 1 41  ? -6.355  8.579   12.037  1.00 95.29 41  A 1 
ATOM 301  O OG  . SER A 1 41  ? -6.849  8.886   10.747  1.00 95.53 41  A 1 
ATOM 302  N N   . TYR A 1 42  ? -7.455  11.790  13.626  1.00 94.56 42  A 1 
ATOM 303  C CA  . TYR A 1 42  ? -7.163  13.212  13.787  1.00 93.80 42  A 1 
ATOM 304  C C   . TYR A 1 42  ? -5.876  13.430  14.583  1.00 94.15 42  A 1 
ATOM 305  O O   . TYR A 1 42  ? -5.674  12.823  15.638  1.00 92.69 42  A 1 
ATOM 306  C CB  . TYR A 1 42  ? -8.330  13.916  14.486  1.00 93.76 42  A 1 
ATOM 307  C CG  . TYR A 1 42  ? -7.999  15.329  14.940  1.00 94.46 42  A 1 
ATOM 308  C CD1 . TYR A 1 42  ? -7.638  15.576  16.280  1.00 88.91 42  A 1 
ATOM 309  C CD2 . TYR A 1 42  ? -7.998  16.384  14.009  1.00 92.18 42  A 1 
ATOM 310  C CE1 . TYR A 1 42  ? -7.298  16.880  16.691  1.00 89.59 42  A 1 
ATOM 311  C CE2 . TYR A 1 42  ? -7.660  17.689  14.417  1.00 90.13 42  A 1 
ATOM 312  C CZ  . TYR A 1 42  ? -7.315  17.939  15.762  1.00 92.60 42  A 1 
ATOM 313  O OH  . TYR A 1 42  ? -7.009  19.203  16.158  1.00 91.25 42  A 1 
ATOM 314  N N   . ASN A 1 43  ? -5.038  14.320  14.080  1.00 95.64 43  A 1 
ATOM 315  C CA  . ASN A 1 43  ? -3.780  14.675  14.717  1.00 94.97 43  A 1 
ATOM 316  C C   . ASN A 1 43  ? -3.339  16.072  14.245  1.00 96.44 43  A 1 
ATOM 317  O O   . ASN A 1 43  ? -3.365  16.352  13.049  1.00 94.54 43  A 1 
ATOM 318  C CB  . ASN A 1 43  ? -2.756  13.579  14.367  1.00 90.82 43  A 1 
ATOM 319  C CG  . ASN A 1 43  ? -1.472  13.680  15.167  1.00 88.85 43  A 1 
ATOM 320  O OD1 . ASN A 1 43  ? -1.015  14.746  15.531  1.00 76.26 43  A 1 
ATOM 321  N ND2 . ASN A 1 43  ? -0.844  12.568  15.453  1.00 80.30 43  A 1 
ATOM 322  N N   . GLU A 1 44  ? -2.925  16.937  15.174  1.00 94.06 44  A 1 
ATOM 323  C CA  . GLU A 1 44  ? -2.536  18.326  14.877  1.00 94.63 44  A 1 
ATOM 324  C C   . GLU A 1 44  ? -1.162  18.455  14.200  1.00 95.04 44  A 1 
ATOM 325  O O   . GLU A 1 44  ? -0.911  19.451  13.530  1.00 93.46 44  A 1 
ATOM 326  C CB  . GLU A 1 44  ? -2.584  19.178  16.154  1.00 94.37 44  A 1 
ATOM 327  C CG  . GLU A 1 44  ? -4.015  19.300  16.695  1.00 92.60 44  A 1 
ATOM 328  C CD  . GLU A 1 44  ? -4.131  20.258  17.884  1.00 92.99 44  A 1 
ATOM 329  O OE1 . GLU A 1 44  ? -5.060  21.098  17.851  1.00 84.06 44  A 1 
ATOM 330  O OE2 . GLU A 1 44  ? -3.333  20.114  18.839  1.00 87.05 44  A 1 
ATOM 331  N N   . ILE A 1 45  ? -0.281  17.451  14.335  1.00 92.58 45  A 1 
ATOM 332  C CA  . ILE A 1 45  ? 1.046   17.477  13.700  1.00 92.54 45  A 1 
ATOM 333  C C   . ILE A 1 45  ? 1.033   16.910  12.270  1.00 92.54 45  A 1 
ATOM 334  O O   . ILE A 1 45  ? 1.999   17.075  11.537  1.00 92.41 45  A 1 
ATOM 335  C CB  . ILE A 1 45  ? 2.090   16.775  14.608  1.00 92.65 45  A 1 
ATOM 336  C CG1 . ILE A 1 45  ? 3.565   17.077  14.258  1.00 90.51 45  A 1 
ATOM 337  C CG2 . ILE A 1 45  ? 1.916   15.248  14.610  1.00 90.71 45  A 1 
ATOM 338  C CD1 . ILE A 1 45  ? 3.941   18.555  14.342  1.00 85.84 45  A 1 
ATOM 339  N N   . VAL A 1 46  ? -0.035  16.225  11.855  1.00 91.50 46  A 1 
ATOM 340  C CA  . VAL A 1 46  ? -0.102  15.545  10.553  1.00 90.25 46  A 1 
ATOM 341  C C   . VAL A 1 46  ? -0.961  16.371  9.589   1.00 90.86 46  A 1 
ATOM 342  O O   . VAL A 1 46  ? -2.189  16.348  9.716   1.00 90.98 46  A 1 
ATOM 343  C CB  . VAL A 1 46  ? -0.623  14.102  10.711  1.00 89.91 46  A 1 
ATOM 344  C CG1 . VAL A 1 46  ? -0.708  13.394  9.356   1.00 88.20 46  A 1 
ATOM 345  C CG2 . VAL A 1 46  ? 0.299   13.268  11.608  1.00 90.18 46  A 1 
ATOM 346  N N   . PRO A 1 47  ? -0.376  17.050  8.572   1.00 93.39 47  A 1 
ATOM 347  C CA  . PRO A 1 47  ? -1.135  17.917  7.661   1.00 90.62 47  A 1 
ATOM 348  C C   . PRO A 1 47  ? -2.297  17.202  6.965   1.00 91.12 47  A 1 
ATOM 349  O O   . PRO A 1 47  ? -3.375  17.768  6.792   1.00 88.37 47  A 1 
ATOM 350  C CB  . PRO A 1 47  ? -0.111  18.437  6.643   1.00 91.08 47  A 1 
ATOM 351  C CG  . PRO A 1 47  ? 1.207   18.388  7.412   1.00 92.10 47  A 1 
ATOM 352  C CD  . PRO A 1 47  ? 1.049   17.157  8.292   1.00 95.35 47  A 1 
ATOM 353  N N   . GLY A 1 48  ? -2.110  15.928  6.627   1.00 86.46 48  A 1 
ATOM 354  C CA  . GLY A 1 48  ? -3.151  15.080  6.044   1.00 83.35 48  A 1 
ATOM 355  C C   . GLY A 1 48  ? -4.325  14.766  6.975   1.00 87.95 48  A 1 
ATOM 356  O O   . GLY A 1 48  ? -5.341  14.259  6.500   1.00 86.04 48  A 1 
ATOM 357  N N   . HIS A 1 49  ? -4.223  15.045  8.272   1.00 87.76 49  A 1 
ATOM 358  C CA  . HIS A 1 49  ? -5.187  14.623  9.295   1.00 92.08 49  A 1 
ATOM 359  C C   . HIS A 1 49  ? -5.804  15.778  10.096  1.00 93.43 49  A 1 
ATOM 360  O O   . HIS A 1 49  ? -6.787  15.565  10.802  1.00 89.20 49  A 1 
ATOM 361  C CB  . HIS A 1 49  ? -4.517  13.588  10.213  1.00 91.09 49  A 1 
ATOM 362  C CG  . HIS A 1 49  ? -4.285  12.238  9.570   1.00 93.19 49  A 1 
ATOM 363  N ND1 . HIS A 1 49  ? -4.767  11.037  10.044  1.00 86.77 49  A 1 
ATOM 364  C CD2 . HIS A 1 49  ? -3.606  11.957  8.418   1.00 79.84 49  A 1 
ATOM 365  C CE1 . HIS A 1 49  ? -4.386  10.066  9.191   1.00 86.44 49  A 1 
ATOM 366  N NE2 . HIS A 1 49  ? -3.680  10.587  8.184   1.00 85.12 49  A 1 
ATOM 367  N N   . ILE A 1 50  ? -5.297  17.011  9.945   1.00 91.48 50  A 1 
ATOM 368  C CA  . ILE A 1 50  ? -5.716  18.187  10.735  1.00 90.35 50  A 1 
ATOM 369  C C   . ILE A 1 50  ? -7.210  18.537  10.584  1.00 91.26 50  A 1 
ATOM 370  O O   . ILE A 1 50  ? -7.825  19.083  11.497  1.00 89.50 50  A 1 
ATOM 371  C CB  . ILE A 1 50  ? -4.807  19.385  10.371  1.00 89.65 50  A 1 
ATOM 372  C CG1 . ILE A 1 50  ? -4.993  20.604  11.291  1.00 87.06 50  A 1 
ATOM 373  C CG2 . ILE A 1 50  ? -5.005  19.844  8.906   1.00 85.95 50  A 1 
ATOM 374  C CD1 . ILE A 1 50  ? -4.702  20.313  12.765  1.00 83.48 50  A 1 
ATOM 375  N N   . HIS A 1 51  ? -7.832  18.193  9.453   1.00 92.87 51  A 1 
ATOM 376  C CA  . HIS A 1 51  ? -9.236  18.489  9.159   1.00 94.01 51  A 1 
ATOM 377  C C   . HIS A 1 51  ? -10.196 17.333  9.478   1.00 94.84 51  A 1 
ATOM 378  O O   . HIS A 1 51  ? -11.409 17.478  9.294   1.00 93.69 51  A 1 
ATOM 379  C CB  . HIS A 1 51  ? -9.344  18.928  7.689   1.00 93.15 51  A 1 
ATOM 380  C CG  . HIS A 1 51  ? -9.010  17.817  6.726   1.00 91.34 51  A 1 
ATOM 381  N ND1 . HIS A 1 51  ? -7.781  17.193  6.595   1.00 87.76 51  A 1 
ATOM 382  C CD2 . HIS A 1 51  ? -9.879  17.229  5.847   1.00 83.57 51  A 1 
ATOM 383  C CE1 . HIS A 1 51  ? -7.913  16.251  5.654   1.00 86.16 51  A 1 
ATOM 384  N NE2 . HIS A 1 51  ? -9.165  16.242  5.174   1.00 84.56 51  A 1 
ATOM 385  N N   . LEU A 1 52  ? -9.693  16.188  9.956   1.00 88.51 52  A 1 
ATOM 386  C CA  . LEU A 1 52  ? -10.501 14.970  10.102  1.00 89.65 52  A 1 
ATOM 387  C C   . LEU A 1 52  ? -11.625 15.089  11.136  1.00 90.62 52  A 1 
ATOM 388  O O   . LEU A 1 52  ? -12.624 14.384  11.006  1.00 91.70 52  A 1 
ATOM 389  C CB  . LEU A 1 52  ? -9.606  13.756  10.400  1.00 91.80 52  A 1 
ATOM 390  C CG  . LEU A 1 52  ? -8.651  13.351  9.265   1.00 91.63 52  A 1 
ATOM 391  C CD1 . LEU A 1 52  ? -7.963  12.043  9.652   1.00 86.09 52  A 1 
ATOM 392  C CD2 . LEU A 1 52  ? -9.352  13.139  7.922   1.00 87.38 52  A 1 
ATOM 393  N N   . ASN A 1 53  ? -11.556 16.020  12.089  1.00 95.73 53  A 1 
ATOM 394  C CA  . ASN A 1 53  ? -12.677 16.297  12.995  1.00 95.18 53  A 1 
ATOM 395  C C   . ASN A 1 53  ? -13.938 16.764  12.248  1.00 96.39 53  A 1 
ATOM 396  O O   . ASN A 1 53  ? -15.054 16.391  12.611  1.00 96.03 53  A 1 
ATOM 397  C CB  . ASN A 1 53  ? -12.233 17.334  14.047  1.00 92.87 53  A 1 
ATOM 398  C CG  . ASN A 1 53  ? -11.333 16.735  15.117  1.00 87.45 53  A 1 
ATOM 399  O OD1 . ASN A 1 53  ? -11.277 15.535  15.319  1.00 78.13 53  A 1 
ATOM 400  N ND2 . ASN A 1 53  ? -10.619 17.558  15.851  1.00 78.92 53  A 1 
ATOM 401  N N   . ASN A 1 54  ? -13.779 17.527  11.156  1.00 97.21 54  A 1 
ATOM 402  C CA  . ASN A 1 54  ? -14.911 17.943  10.321  1.00 97.06 54  A 1 
ATOM 403  C C   . ASN A 1 54  ? -15.493 16.763  9.526   1.00 97.77 54  A 1 
ATOM 404  O O   . ASN A 1 54  ? -16.714 16.672  9.360   1.00 97.43 54  A 1 
ATOM 405  C CB  . ASN A 1 54  ? -14.466 19.083  9.386   1.00 96.25 54  A 1 
ATOM 406  C CG  . ASN A 1 54  ? -14.194 20.383  10.119  1.00 88.51 54  A 1 
ATOM 407  O OD1 . ASN A 1 54  ? -14.741 20.666  11.175  1.00 79.50 54  A 1 
ATOM 408  N ND2 . ASN A 1 54  ? -13.361 21.235  9.567   1.00 78.97 54  A 1 
ATOM 409  N N   . ILE A 1 55  ? -14.632 15.841  9.069   1.00 97.59 55  A 1 
ATOM 410  C CA  . ILE A 1 55  ? -15.050 14.600  8.408   1.00 97.88 55  A 1 
ATOM 411  C C   . ILE A 1 55  ? -15.805 13.713  9.401   1.00 98.27 55  A 1 
ATOM 412  O O   . ILE A 1 55  ? -16.926 13.288  9.112   1.00 98.30 55  A 1 
ATOM 413  C CB  . ILE A 1 55  ? -13.837 13.864  7.787   1.00 97.73 55  A 1 
ATOM 414  C CG1 . ILE A 1 55  ? -13.016 14.752  6.816   1.00 96.42 55  A 1 
ATOM 415  C CG2 . ILE A 1 55  ? -14.281 12.574  7.073   1.00 97.24 55  A 1 
ATOM 416  C CD1 . ILE A 1 55  ? -13.800 15.325  5.630   1.00 92.59 55  A 1 
ATOM 417  N N   . ALA A 1 56  ? -15.259 13.511  10.599  1.00 97.88 56  A 1 
ATOM 418  C CA  . ALA A 1 56  ? -15.881 12.719  11.655  1.00 98.02 56  A 1 
ATOM 419  C C   . ALA A 1 56  ? -17.246 13.284  12.064  1.00 98.18 56  A 1 
ATOM 420  O O   . ALA A 1 56  ? -18.217 12.535  12.182  1.00 98.25 56  A 1 
ATOM 421  C CB  . ALA A 1 56  ? -14.922 12.653  12.847  1.00 98.09 56  A 1 
ATOM 422  N N   . ARG A 1 57  ? -17.367 14.608  12.187  1.00 98.46 57  A 1 
ATOM 423  C CA  . ARG A 1 57  ? -18.657 15.267  12.427  1.00 98.48 57  A 1 
ATOM 424  C C   . ARG A 1 57  ? -19.671 14.946  11.327  1.00 98.66 57  A 1 
ATOM 425  O O   . ARG A 1 57  ? -20.798 14.574  11.636  1.00 98.55 57  A 1 
ATOM 426  C CB  . ARG A 1 57  ? -18.436 16.776  12.577  1.00 98.13 57  A 1 
ATOM 427  C CG  . ARG A 1 57  ? -19.757 17.506  12.835  1.00 94.40 57  A 1 
ATOM 428  C CD  . ARG A 1 57  ? -19.516 18.996  13.019  1.00 86.64 57  A 1 
ATOM 429  N NE  . ARG A 1 57  ? -20.795 19.707  13.181  1.00 76.60 57  A 1 
ATOM 430  C CZ  . ARG A 1 57  ? -20.944 20.994  13.428  1.00 66.81 57  A 1 
ATOM 431  N NH1 . ARG A 1 57  ? -19.921 21.793  13.560  1.00 58.03 57  A 1 
ATOM 432  N NH2 . ARG A 1 57  ? -22.139 21.494  13.545  1.00 60.01 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? -19.276 15.050  10.064  1.00 98.28 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? -20.154 14.750  8.937   1.00 98.40 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? -20.582 13.270  8.904   1.00 98.59 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? -21.751 12.968  8.649   1.00 98.59 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? -19.438 15.171  7.652   1.00 98.39 58  A 1 
ATOM 438  N N   . VAL A 1 59  ? -19.673 12.347  9.222   1.00 98.50 59  A 1 
ATOM 439  C CA  . VAL A 1 59  ? -19.980 10.918  9.387   1.00 98.59 59  A 1 
ATOM 440  C C   . VAL A 1 59  ? -20.997 10.706  10.508  1.00 98.67 59  A 1 
ATOM 441  O O   . VAL A 1 59  ? -21.996 10.012  10.305  1.00 98.65 59  A 1 
ATOM 442  C CB  . VAL A 1 59  ? -18.694 10.114  9.652   1.00 98.55 59  A 1 
ATOM 443  C CG1 . VAL A 1 59  ? -18.980 8.675   10.097  1.00 97.87 59  A 1 
ATOM 444  C CG2 . VAL A 1 59  ? -17.825 10.041  8.394   1.00 97.65 59  A 1 
ATOM 445  N N   . LYS A 1 60  ? -20.795 11.337  11.667  1.00 98.67 60  A 1 
ATOM 446  C CA  . LYS A 1 60  ? -21.728 11.260  12.802  1.00 98.71 60  A 1 
ATOM 447  C C   . LYS A 1 60  ? -23.121 11.751  12.426  1.00 98.76 60  A 1 
ATOM 448  O O   . LYS A 1 60  ? -24.093 11.075  12.751  1.00 98.64 60  A 1 
ATOM 449  C CB  . LYS A 1 60  ? -21.201 12.066  13.993  1.00 98.60 60  A 1 
ATOM 450  C CG  . LYS A 1 60  ? -19.974 11.435  14.658  1.00 97.98 60  A 1 
ATOM 451  C CD  . LYS A 1 60  ? -19.438 12.392  15.724  1.00 96.91 60  A 1 
ATOM 452  C CE  . LYS A 1 60  ? -18.140 11.845  16.299  1.00 92.90 60  A 1 
ATOM 453  N NZ  . LYS A 1 60  ? -17.627 12.717  17.380  1.00 88.38 60  A 1 
ATOM 454  N N   . ASP A 1 61  ? -23.224 12.869  11.701  1.00 98.64 61  A 1 
ATOM 455  C CA  . ASP A 1 61  ? -24.504 13.376  11.195  1.00 98.61 61  A 1 
ATOM 456  C C   . ASP A 1 61  ? -25.209 12.320  10.322  1.00 98.67 61  A 1 
ATOM 457  O O   . ASP A 1 61  ? -26.402 12.063  10.489  1.00 98.47 61  A 1 
ATOM 458  C CB  . ASP A 1 61  ? -24.298 14.670  10.380  1.00 98.44 61  A 1 
ATOM 459  C CG  . ASP A 1 61  ? -23.854 15.903  11.179  1.00 97.49 61  A 1 
ATOM 460  O OD1 . ASP A 1 61  ? -24.001 15.900  12.425  1.00 95.32 61  A 1 
ATOM 461  O OD2 . ASP A 1 61  ? -23.431 16.885  10.513  1.00 95.30 61  A 1 
ATOM 462  N N   . GLY A 1 62  ? -24.466 11.659  9.433   1.00 98.65 62  A 1 
ATOM 463  C CA  . GLY A 1 62  ? -24.982 10.580  8.590   1.00 98.61 62  A 1 
ATOM 464  C C   . GLY A 1 62  ? -25.458 9.357   9.381   1.00 98.69 62  A 1 
ATOM 465  O O   . GLY A 1 62  ? -26.546 8.840   9.116   1.00 98.57 62  A 1 
ATOM 466  N N   . ILE A 1 63  ? -24.699 8.923   10.388  1.00 98.62 63  A 1 
ATOM 467  C CA  . ILE A 1 63  ? -25.076 7.807   11.275  1.00 98.67 63  A 1 
ATOM 468  C C   . ILE A 1 63  ? -26.357 8.138   12.056  1.00 98.61 63  A 1 
ATOM 469  O O   . ILE A 1 63  ? -27.255 7.298   12.153  1.00 98.51 63  A 1 
ATOM 470  C CB  . ILE A 1 63  ? -23.913 7.454   12.234  1.00 98.75 63  A 1 
ATOM 471  C CG1 . ILE A 1 63  ? -22.713 6.863   11.458  1.00 98.44 63  A 1 
ATOM 472  C CG2 . ILE A 1 63  ? -24.360 6.448   13.316  1.00 98.55 63  A 1 
ATOM 473  C CD1 . ILE A 1 63  ? -21.398 6.893   12.253  1.00 98.13 63  A 1 
ATOM 474  N N   . LEU A 1 64  ? -26.464 9.355   12.591  1.00 98.65 64  A 1 
ATOM 475  C CA  . LEU A 1 64  ? -27.650 9.815   13.321  1.00 98.55 64  A 1 
ATOM 476  C C   . LEU A 1 64  ? -28.891 9.826   12.424  1.00 98.48 64  A 1 
ATOM 477  O O   . LEU A 1 64  ? -29.946 9.342   12.841  1.00 98.15 64  A 1 
ATOM 478  C CB  . LEU A 1 64  ? -27.386 11.218  13.900  1.00 98.46 64  A 1 
ATOM 479  C CG  . LEU A 1 64  ? -26.424 11.246  15.101  1.00 97.64 64  A 1 
ATOM 480  C CD1 . LEU A 1 64  ? -26.027 12.692  15.409  1.00 96.11 64  A 1 
ATOM 481  C CD2 . LEU A 1 64  ? -27.058 10.650  16.358  1.00 96.50 64  A 1 
ATOM 482  N N   . LEU A 1 65  ? -28.757 10.311  11.182  1.00 98.57 65  A 1 
ATOM 483  C CA  . LEU A 1 65  ? -29.825 10.264  10.179  1.00 98.36 65  A 1 
ATOM 484  C C   . LEU A 1 65  ? -30.224 8.825   9.823   1.00 98.24 65  A 1 
ATOM 485  O O   . LEU A 1 65  ? -31.403 8.558   9.597   1.00 97.53 65  A 1 
ATOM 486  C CB  . LEU A 1 65  ? -29.372 11.017  8.911   1.00 97.92 65  A 1 
ATOM 487  C CG  . LEU A 1 65  ? -29.327 12.550  9.050   1.00 89.74 65  A 1 
ATOM 488  C CD1 . LEU A 1 65  ? -28.639 13.158  7.824   1.00 84.96 65  A 1 
ATOM 489  C CD2 . LEU A 1 65  ? -30.729 13.155  9.156   1.00 85.66 65  A 1 
ATOM 490  N N   . GLY A 1 66  ? -29.271 7.890   9.829   1.00 98.29 66  A 1 
ATOM 491  C CA  . GLY A 1 66  ? -29.504 6.457   9.619   1.00 98.19 66  A 1 
ATOM 492  C C   . GLY A 1 66  ? -30.063 5.714   10.841  1.00 98.35 66  A 1 
ATOM 493  O O   . GLY A 1 66  ? -30.345 4.525   10.749  1.00 97.66 66  A 1 
ATOM 494  N N   . GLY A 1 67  ? -30.234 6.382   11.986  1.00 98.21 67  A 1 
ATOM 495  C CA  . GLY A 1 67  ? -30.820 5.802   13.198  1.00 98.16 67  A 1 
ATOM 496  C C   . GLY A 1 67  ? -29.828 5.104   14.142  1.00 98.43 67  A 1 
ATOM 497  O O   . GLY A 1 67  ? -30.270 4.462   15.099  1.00 97.62 67  A 1 
ATOM 498  N N   . GLY A 1 68  ? -28.519 5.221   13.916  1.00 98.32 68  A 1 
ATOM 499  C CA  . GLY A 1 68  ? -27.469 4.715   14.803  1.00 98.45 68  A 1 
ATOM 500  C C   . GLY A 1 68  ? -27.049 5.712   15.892  1.00 98.63 68  A 1 
ATOM 501  O O   . GLY A 1 68  ? -27.467 6.874   15.902  1.00 98.41 68  A 1 
ATOM 502  N N   . THR A 1 69  ? -26.203 5.250   16.805  1.00 98.38 69  A 1 
ATOM 503  C CA  . THR A 1 69  ? -25.503 6.086   17.791  1.00 98.49 69  A 1 
ATOM 504  C C   . THR A 1 69  ? -24.006 6.097   17.469  1.00 98.62 69  A 1 
ATOM 505  O O   . THR A 1 69  ? -23.343 5.078   17.678  1.00 98.54 69  A 1 
ATOM 506  C CB  . THR A 1 69  ? -25.763 5.599   19.224  1.00 98.35 69  A 1 
ATOM 507  O OG1 . THR A 1 69  ? -27.141 5.738   19.496  1.00 97.04 69  A 1 
ATOM 508  C CG2 . THR A 1 69  ? -25.025 6.429   20.273  1.00 96.72 69  A 1 
ATOM 509  N N   . PRO A 1 70  ? -23.452 7.200   16.944  1.00 98.66 70  A 1 
ATOM 510  C CA  . PRO A 1 70  ? -22.030 7.295   16.641  1.00 98.64 70  A 1 
ATOM 511  C C   . PRO A 1 70  ? -21.205 7.506   17.914  1.00 98.59 70  A 1 
ATOM 512  O O   . PRO A 1 70  ? -21.533 8.363   18.735  1.00 98.29 70  A 1 
ATOM 513  C CB  . PRO A 1 70  ? -21.903 8.474   15.683  1.00 98.52 70  A 1 
ATOM 514  C CG  . PRO A 1 70  ? -23.048 9.396   16.099  1.00 97.91 70  A 1 
ATOM 515  C CD  . PRO A 1 70  ? -24.139 8.431   16.553  1.00 98.62 70  A 1 
ATOM 516  N N   . ILE A 1 71  ? -20.114 6.761   18.043  1.00 98.48 71  A 1 
ATOM 517  C CA  . ILE A 1 71  ? -19.158 6.877   19.148  1.00 98.44 71  A 1 
ATOM 518  C C   . ILE A 1 71  ? -17.755 6.964   18.551  1.00 98.51 71  A 1 
ATOM 519  O O   . ILE A 1 71  ? -17.266 6.006   17.961  1.00 98.20 71  A 1 
ATOM 520  C CB  . ILE A 1 71  ? -19.296 5.697   20.134  1.00 98.14 71  A 1 
ATOM 521  C CG1 . ILE A 1 71  ? -20.751 5.561   20.648  1.00 97.16 71  A 1 
ATOM 522  C CG2 . ILE A 1 71  ? -18.310 5.883   21.300  1.00 97.31 71  A 1 
ATOM 523  C CD1 . ILE A 1 71  ? -20.985 4.400   21.623  1.00 93.51 71  A 1 
ATOM 524  N N   . GLU A 1 72  ? -17.112 8.119   18.685  1.00 98.02 72  A 1 
ATOM 525  C CA  . GLU A 1 72  ? -15.774 8.341   18.132  1.00 98.09 72  A 1 
ATOM 526  C C   . GLU A 1 72  ? -14.682 7.861   19.084  1.00 98.01 72  A 1 
ATOM 527  O O   . GLU A 1 72  ? -14.745 8.107   20.288  1.00 97.41 72  A 1 
ATOM 528  C CB  . GLU A 1 72  ? -15.596 9.820   17.791  1.00 97.75 72  A 1 
ATOM 529  C CG  . GLU A 1 72  ? -14.309 10.115  16.994  1.00 97.19 72  A 1 
ATOM 530  C CD  . GLU A 1 72  ? -14.196 11.600  16.615  1.00 97.63 72  A 1 
ATOM 531  O OE1 . GLU A 1 72  ? -13.098 12.058  16.256  1.00 93.23 72  A 1 
ATOM 532  O OE2 . GLU A 1 72  ? -15.231 12.305  16.656  1.00 94.87 72  A 1 
ATOM 533  N N   . PHE A 1 73  ? -13.662 7.236   18.520  1.00 97.69 73  A 1 
ATOM 534  C CA  . PHE A 1 73  ? -12.383 7.016   19.181  1.00 97.41 73  A 1 
ATOM 535  C C   . PHE A 1 73  ? -11.238 7.218   18.185  1.00 97.64 73  A 1 
ATOM 536  O O   . PHE A 1 73  ? -11.435 7.122   16.973  1.00 97.03 73  A 1 
ATOM 537  C CB  . PHE A 1 73  ? -12.348 5.627   19.831  1.00 97.35 73  A 1 
ATOM 538  C CG  . PHE A 1 73  ? -12.330 4.470   18.854  1.00 98.14 73  A 1 
ATOM 539  C CD1 . PHE A 1 73  ? -13.539 3.917   18.389  1.00 97.00 73  A 1 
ATOM 540  C CD2 . PHE A 1 73  ? -11.105 3.926   18.433  1.00 97.42 73  A 1 
ATOM 541  C CE1 . PHE A 1 73  ? -13.520 2.816   17.521  1.00 96.67 73  A 1 
ATOM 542  C CE2 . PHE A 1 73  ? -11.084 2.824   17.561  1.00 96.72 73  A 1 
ATOM 543  C CZ  . PHE A 1 73  ? -12.292 2.264   17.110  1.00 97.72 73  A 1 
ATOM 544  N N   . ASN A 1 74  ? -10.038 7.501   18.696  1.00 97.26 74  A 1 
ATOM 545  C CA  . ASN A 1 74  ? -8.878  7.816   17.870  1.00 97.00 74  A 1 
ATOM 546  C C   . ASN A 1 74  ? -7.865  6.673   17.834  1.00 97.55 74  A 1 
ATOM 547  O O   . ASN A 1 74  ? -7.646  5.985   18.834  1.00 96.15 74  A 1 
ATOM 548  C CB  . ASN A 1 74  ? -8.243  9.128   18.357  1.00 95.03 74  A 1 
ATOM 549  C CG  . ASN A 1 74  ? -9.168  10.314  18.148  1.00 88.39 74  A 1 
ATOM 550  O OD1 . ASN A 1 74  ? -9.655  10.573  17.067  1.00 77.69 74  A 1 
ATOM 551  N ND2 . ASN A 1 74  ? -9.468  11.064  19.182  1.00 77.40 74  A 1 
ATOM 552  N N   . THR A 1 75  ? -7.194  6.540   16.692  1.00 93.52 75  A 1 
ATOM 553  C CA  . THR A 1 75  ? -5.916  5.836   16.542  1.00 93.86 75  A 1 
ATOM 554  C C   . THR A 1 75  ? -4.823  6.824   16.128  1.00 94.53 75  A 1 
ATOM 555  O O   . THR A 1 75  ? -5.091  8.005   15.884  1.00 93.59 75  A 1 
ATOM 556  C CB  . THR A 1 75  ? -6.052  4.650   15.575  1.00 93.79 75  A 1 
ATOM 557  O OG1 . THR A 1 75  ? -4.874  3.877   15.589  1.00 91.77 75  A 1 
ATOM 558  C CG2 . THR A 1 75  ? -6.298  5.077   14.129  1.00 92.04 75  A 1 
ATOM 559  N N   . ILE A 1 76  ? -3.581  6.361   16.060  1.00 93.54 76  A 1 
ATOM 560  C CA  . ILE A 1 76  ? -2.430  7.191   15.687  1.00 94.29 76  A 1 
ATOM 561  C C   . ILE A 1 76  ? -2.339  7.405   14.169  1.00 94.61 76  A 1 
ATOM 562  O O   . ILE A 1 76  ? -2.865  6.626   13.377  1.00 94.51 76  A 1 
ATOM 563  C CB  . ILE A 1 76  ? -1.118  6.614   16.265  1.00 94.73 76  A 1 
ATOM 564  C CG1 . ILE A 1 76  ? -0.773  5.232   15.678  1.00 94.25 76  A 1 
ATOM 565  C CG2 . ILE A 1 76  ? -1.198  6.571   17.806  1.00 93.26 76  A 1 
ATOM 566  C CD1 . ILE A 1 76  ? 0.647   4.767   16.012  1.00 92.84 76  A 1 
ATOM 567  N N   . ALA A 1 77  ? -1.612  8.441   13.764  1.00 93.64 77  A 1 
ATOM 568  C CA  . ALA A 1 77  ? -1.175  8.654   12.392  1.00 93.52 77  A 1 
ATOM 569  C C   . ALA A 1 77  ? 0.246   9.223   12.378  1.00 94.40 77  A 1 
ATOM 570  O O   . ALA A 1 77  ? 0.602   10.031  13.239  1.00 93.86 77  A 1 
ATOM 571  C CB  . ALA A 1 77  ? -2.158  9.587   11.684  1.00 92.90 77  A 1 
ATOM 572  N N   . VAL A 1 78  ? 1.036   8.816   11.385  1.00 93.09 78  A 1 
ATOM 573  C CA  . VAL A 1 78  ? 2.388   9.328   11.124  1.00 92.28 78  A 1 
ATOM 574  C C   . VAL A 1 78  ? 2.404   9.971   9.740   1.00 91.59 78  A 1 
ATOM 575  O O   . VAL A 1 78  ? 1.923   9.380   8.774   1.00 90.87 78  A 1 
ATOM 576  C CB  . VAL A 1 78  ? 3.446   8.214   11.253  1.00 92.24 78  A 1 
ATOM 577  C CG1 . VAL A 1 78  ? 4.859   8.707   10.913  1.00 90.20 78  A 1 
ATOM 578  C CG2 . VAL A 1 78  ? 3.484   7.660   12.687  1.00 90.82 78  A 1 
ATOM 579  N N   . CYS A 1 79  ? 2.944   11.188  9.637   1.00 90.27 79  A 1 
ATOM 580  C CA  . CYS A 1 79  ? 3.234   11.829  8.356   1.00 89.06 79  A 1 
ATOM 581  C C   . CYS A 1 79  ? 4.631   11.406  7.900   1.00 89.57 79  A 1 
ATOM 582  O O   . CYS A 1 79  ? 5.620   11.820  8.507   1.00 89.43 79  A 1 
ATOM 583  C CB  . CYS A 1 79  ? 3.126   13.347  8.512   1.00 89.65 79  A 1 
ATOM 584  S SG  . CYS A 1 79  ? 3.462   14.156  6.919   1.00 88.86 79  A 1 
ATOM 585  N N   . ASP A 1 80  ? 4.706   10.613  6.831   1.00 93.13 80  A 1 
ATOM 586  C CA  . ASP A 1 80  ? 5.986   10.165  6.282   1.00 92.63 80  A 1 
ATOM 587  C C   . ASP A 1 80  ? 6.875   11.358  5.909   1.00 92.56 80  A 1 
ATOM 588  O O   . ASP A 1 80  ? 8.037   11.381  6.299   1.00 90.60 80  A 1 
ATOM 589  C CB  . ASP A 1 80  ? 5.746   9.227   5.084   1.00 92.86 80  A 1 
ATOM 590  C CG  . ASP A 1 80  ? 5.347   7.805   5.494   1.00 90.76 80  A 1 
ATOM 591  O OD1 . ASP A 1 80  ? 4.701   7.606   6.549   1.00 85.65 80  A 1 
ATOM 592  O OD2 . ASP A 1 80  ? 5.700   6.848   4.773   1.00 86.03 80  A 1 
ATOM 593  N N   . GLY A 1 81  ? 6.317   12.388  5.276   1.00 87.46 81  A 1 
ATOM 594  C CA  . GLY A 1 81  ? 7.057   13.600  4.893   1.00 83.83 81  A 1 
ATOM 595  C C   . GLY A 1 81  ? 7.729   14.325  6.067   1.00 85.96 81  A 1 
ATOM 596  O O   . GLY A 1 81  ? 8.841   14.821  5.917   1.00 86.42 81  A 1 
ATOM 597  N N   . LEU A 1 82  ? 7.099   14.345  7.248   1.00 94.53 82  A 1 
ATOM 598  C CA  . LEU A 1 82  ? 7.711   14.905  8.466   1.00 93.91 82  A 1 
ATOM 599  C C   . LEU A 1 82  ? 8.676   13.928  9.154   1.00 92.73 82  A 1 
ATOM 600  O O   . LEU A 1 82  ? 9.506   14.352  9.952   1.00 91.12 82  A 1 
ATOM 601  C CB  . LEU A 1 82  ? 6.614   15.335  9.460   1.00 94.81 82  A 1 
ATOM 602  C CG  . LEU A 1 82  ? 5.768   16.543  9.020   1.00 94.79 82  A 1 
ATOM 603  C CD1 . LEU A 1 82  ? 4.712   16.831  10.086  1.00 93.09 82  A 1 
ATOM 604  C CD2 . LEU A 1 82  ? 6.606   17.810  8.836   1.00 92.79 82  A 1 
ATOM 605  N N   . ALA A 1 83  ? 8.549   12.628  8.887   1.00 93.39 83  A 1 
ATOM 606  C CA  . ALA A 1 83  ? 9.383   11.586  9.479   1.00 91.21 83  A 1 
ATOM 607  C C   . ALA A 1 83  ? 10.670  11.303  8.678   1.00 91.07 83  A 1 
ATOM 608  O O   . ALA A 1 83  ? 11.578  10.656  9.204   1.00 89.97 83  A 1 
ATOM 609  C CB  . ALA A 1 83  ? 8.519   10.327  9.639   1.00 91.97 83  A 1 
ATOM 610  N N   . MET A 1 84  ? 10.749  11.770  7.430   1.00 92.25 84  A 1 
ATOM 611  C CA  . MET A 1 84  ? 11.903  11.588  6.543   1.00 90.77 84  A 1 
ATOM 612  C C   . MET A 1 84  ? 13.139  12.374  7.008   1.00 89.68 84  A 1 
ATOM 613  O O   . MET A 1 84  ? 13.028  13.397  7.680   1.00 85.86 84  A 1 
ATOM 614  C CB  . MET A 1 84  ? 11.520  11.989  5.107   1.00 89.17 84  A 1 
ATOM 615  C CG  . MET A 1 84  ? 10.703  10.893  4.415   1.00 83.72 84  A 1 
ATOM 616  S SD  . MET A 1 84  ? 9.859   11.442  2.910   1.00 82.88 84  A 1 
ATOM 617  C CE  . MET A 1 84  ? 8.788   10.003  2.646   1.00 71.80 84  A 1 
ATOM 618  N N   . GLY A 1 85  ? 14.325  11.879  6.636   1.00 88.25 85  A 1 
ATOM 619  C CA  . GLY A 1 85  ? 15.603  12.552  6.915   1.00 85.83 85  A 1 
ATOM 620  C C   . GLY A 1 85  ? 16.075  12.486  8.379   1.00 87.46 85  A 1 
ATOM 621  O O   . GLY A 1 85  ? 17.038  13.152  8.744   1.00 84.18 85  A 1 
ATOM 622  N N   . HIS A 1 86  ? 15.385  11.708  9.229   1.00 89.02 86  A 1 
ATOM 623  C CA  . HIS A 1 86  ? 15.771  11.484  10.623  1.00 90.25 86  A 1 
ATOM 624  C C   . HIS A 1 86  ? 15.214  10.158  11.172  1.00 90.44 86  A 1 
ATOM 625  O O   . HIS A 1 86  ? 14.480  9.435   10.501  1.00 88.89 86  A 1 
ATOM 626  C CB  . HIS A 1 86  ? 15.341  12.698  11.477  1.00 90.73 86  A 1 
ATOM 627  C CG  . HIS A 1 86  ? 13.845  12.913  11.556  1.00 92.00 86  A 1 
ATOM 628  N ND1 . HIS A 1 86  ? 12.981  12.329  12.456  1.00 87.36 86  A 1 
ATOM 629  C CD2 . HIS A 1 86  ? 13.104  13.768  10.792  1.00 86.59 86  A 1 
ATOM 630  C CE1 . HIS A 1 86  ? 11.749  12.818  12.235  1.00 88.67 86  A 1 
ATOM 631  N NE2 . HIS A 1 86  ? 11.779  13.702  11.234  1.00 89.23 86  A 1 
ATOM 632  N N   . ASP A 1 87  ? 15.521  9.842   12.439  1.00 89.73 87  A 1 
ATOM 633  C CA  . ASP A 1 87  ? 15.076  8.626   13.146  1.00 89.79 87  A 1 
ATOM 634  C C   . ASP A 1 87  ? 13.555  8.359   13.091  1.00 91.60 87  A 1 
ATOM 635  O O   . ASP A 1 87  ? 13.122  7.225   13.287  1.00 90.32 87  A 1 
ATOM 636  C CB  . ASP A 1 87  ? 15.456  8.733   14.638  1.00 86.77 87  A 1 
ATOM 637  C CG  . ASP A 1 87  ? 16.945  8.618   14.972  1.00 78.21 87  A 1 
ATOM 638  O OD1 . ASP A 1 87  ? 17.749  8.298   14.079  1.00 73.39 87  A 1 
ATOM 639  O OD2 . ASP A 1 87  ? 17.241  8.808   16.186  1.00 72.46 87  A 1 
ATOM 640  N N   . GLY A 1 88  ? 12.730  9.375   12.849  1.00 89.12 88  A 1 
ATOM 641  C CA  . GLY A 1 88  ? 11.276  9.247   12.740  1.00 90.15 88  A 1 
ATOM 642  C C   . GLY A 1 88  ? 10.832  8.272   11.650  1.00 92.03 88  A 1 
ATOM 643  O O   . GLY A 1 88  ? 9.844   7.561   11.837  1.00 92.14 88  A 1 
ATOM 644  N N   . MET A 1 89  ? 11.599  8.161   10.556  1.00 91.43 89  A 1 
ATOM 645  C CA  . MET A 1 89  ? 11.252  7.291   9.426   1.00 91.90 89  A 1 
ATOM 646  C C   . MET A 1 89  ? 11.212  5.799   9.794   1.00 92.49 89  A 1 
ATOM 647  O O   . MET A 1 89  ? 10.481  5.018   9.178   1.00 92.47 89  A 1 
ATOM 648  C CB  . MET A 1 89  ? 12.223  7.571   8.264   1.00 91.58 89  A 1 
ATOM 649  C CG  . MET A 1 89  ? 11.681  7.033   6.934   1.00 88.64 89  A 1 
ATOM 650  S SD  . MET A 1 89  ? 10.151  7.840   6.394   1.00 89.10 89  A 1 
ATOM 651  C CE  . MET A 1 89  ? 9.121   6.436   5.970   1.00 81.01 89  A 1 
ATOM 652  N N   . HIS A 1 90  ? 11.918  5.384   10.851  1.00 92.19 90  A 1 
ATOM 653  C CA  . HIS A 1 90  ? 11.830  4.020   11.385  1.00 91.74 90  A 1 
ATOM 654  C C   . HIS A 1 90  ? 10.437  3.683   11.938  1.00 92.87 90  A 1 
ATOM 655  O O   . HIS A 1 90  ? 10.050  2.517   11.996  1.00 92.61 90  A 1 
ATOM 656  C CB  . HIS A 1 90  ? 12.864  3.844   12.496  1.00 91.01 90  A 1 
ATOM 657  C CG  . HIS A 1 90  ? 14.292  3.934   12.031  1.00 91.14 90  A 1 
ATOM 658  N ND1 . HIS A 1 90  ? 14.924  3.051   11.190  1.00 84.70 90  A 1 
ATOM 659  C CD2 . HIS A 1 90  ? 15.216  4.857   12.433  1.00 85.20 90  A 1 
ATOM 660  C CE1 . HIS A 1 90  ? 16.209  3.425   11.094  1.00 85.76 90  A 1 
ATOM 661  N NE2 . HIS A 1 90  ? 16.435  4.522   11.837  1.00 86.52 90  A 1 
ATOM 662  N N   . TYR A 1 91  ? 9.671   4.695   12.351  1.00 93.99 91  A 1 
ATOM 663  C CA  . TYR A 1 91  ? 8.345   4.507   12.937  1.00 94.91 91  A 1 
ATOM 664  C C   . TYR A 1 91  ? 7.220   4.495   11.901  1.00 95.97 91  A 1 
ATOM 665  O O   . TYR A 1 91  ? 6.139   4.008   12.219  1.00 95.07 91  A 1 
ATOM 666  C CB  . TYR A 1 91  ? 8.092   5.574   14.006  1.00 94.63 91  A 1 
ATOM 667  C CG  . TYR A 1 91  ? 8.966   5.412   15.235  1.00 95.14 91  A 1 
ATOM 668  C CD1 . TYR A 1 91  ? 8.527   4.600   16.300  1.00 93.39 91  A 1 
ATOM 669  C CD2 . TYR A 1 91  ? 10.214  6.057   15.311  1.00 93.82 91  A 1 
ATOM 670  C CE1 . TYR A 1 91  ? 9.330   4.443   17.440  1.00 93.17 91  A 1 
ATOM 671  C CE2 . TYR A 1 91  ? 11.026  5.897   16.449  1.00 93.08 91  A 1 
ATOM 672  C CZ  . TYR A 1 91  ? 10.582  5.092   17.518  1.00 93.81 91  A 1 
ATOM 673  O OH  . TYR A 1 91  ? 11.362  4.938   18.622  1.00 92.52 91  A 1 
ATOM 674  N N   . SER A 1 92  ? 7.463   4.987   10.676  1.00 93.44 92  A 1 
ATOM 675  C CA  . SER A 1 92  ? 6.434   5.091   9.631   1.00 93.87 92  A 1 
ATOM 676  C C   . SER A 1 92  ? 5.761   3.738   9.350   1.00 94.80 92  A 1 
ATOM 677  O O   . SER A 1 92  ? 4.636   3.519   9.796   1.00 94.86 92  A 1 
ATOM 678  C CB  . SER A 1 92  ? 7.013   5.726   8.362   1.00 93.66 92  A 1 
ATOM 679  O OG  . SER A 1 92  ? 6.200   5.398   7.255   1.00 87.86 92  A 1 
ATOM 680  N N   . LEU A 1 93  ? 6.447   2.794   8.701   1.00 94.13 93  A 1 
ATOM 681  C CA  . LEU A 1 93  ? 5.868   1.478   8.379   1.00 94.47 93  A 1 
ATOM 682  C C   . LEU A 1 93  ? 5.445   0.713   9.639   1.00 95.18 93  A 1 
ATOM 683  O O   . LEU A 1 93  ? 4.372   0.110   9.666   1.00 95.60 93  A 1 
ATOM 684  C CB  . LEU A 1 93  ? 6.861   0.655   7.544   1.00 95.16 93  A 1 
ATOM 685  C CG  . LEU A 1 93  ? 6.331   -0.740  7.153   1.00 94.47 93  A 1 
ATOM 686  C CD1 . LEU A 1 93  ? 5.078   -0.665  6.275   1.00 92.63 93  A 1 
ATOM 687  C CD2 . LEU A 1 93  ? 7.403   -1.513  6.395   1.00 93.39 93  A 1 
ATOM 688  N N   . ALA A 1 94  ? 6.259   0.774   10.695  1.00 95.23 94  A 1 
ATOM 689  C CA  . ALA A 1 94  ? 5.966   0.106   11.959  1.00 95.30 94  A 1 
ATOM 690  C C   . ALA A 1 94  ? 4.649   0.605   12.591  1.00 95.97 94  A 1 
ATOM 691  O O   . ALA A 1 94  ? 3.933   -0.168  13.226  1.00 95.45 94  A 1 
ATOM 692  C CB  . ALA A 1 94  ? 7.185   0.300   12.871  1.00 94.68 94  A 1 
ATOM 693  N N   . SER A 1 95  ? 4.269   1.867   12.372  1.00 95.55 95  A 1 
ATOM 694  C CA  . SER A 1 95  ? 3.002   2.420   12.871  1.00 96.15 95  A 1 
ATOM 695  C C   . SER A 1 95  ? 1.761   1.737   12.292  1.00 96.73 95  A 1 
ATOM 696  O O   . SER A 1 95  ? 0.726   1.728   12.957  1.00 96.78 95  A 1 
ATOM 697  C CB  . SER A 1 95  ? 2.928   3.934   12.648  1.00 96.63 95  A 1 
ATOM 698  O OG  . SER A 1 95  ? 2.627   4.280   11.312  1.00 96.32 95  A 1 
ATOM 699  N N   . ARG A 1 96  ? 1.859   1.116   11.106  1.00 96.11 96  A 1 
ATOM 700  C CA  . ARG A 1 96  ? 0.765   0.353   10.481  1.00 96.36 96  A 1 
ATOM 701  C C   . ARG A 1 96  ? 0.217   -0.729  11.420  1.00 96.87 96  A 1 
ATOM 702  O O   . ARG A 1 96  ? -0.997  -0.846  11.576  1.00 96.68 96  A 1 
ATOM 703  C CB  . ARG A 1 96  ? 1.289   -0.264  9.168   1.00 96.19 96  A 1 
ATOM 704  C CG  . ARG A 1 96  ? 0.181   -0.956  8.351   1.00 94.81 96  A 1 
ATOM 705  C CD  . ARG A 1 96  ? 0.770   -1.739  7.167   1.00 95.49 96  A 1 
ATOM 706  N NE  . ARG A 1 96  ? 1.516   -2.910  7.638   1.00 95.03 96  A 1 
ATOM 707  C CZ  . ARG A 1 96  ? 2.259   -3.735  6.924   1.00 96.54 96  A 1 
ATOM 708  N NH1 . ARG A 1 96  ? 2.423   -3.599  5.638   1.00 91.46 96  A 1 
ATOM 709  N NH2 . ARG A 1 96  ? 2.860   -4.729  7.516   1.00 91.88 96  A 1 
ATOM 710  N N   . GLU A 1 97  ? 1.118   -1.465  12.078  1.00 96.74 97  A 1 
ATOM 711  C CA  . GLU A 1 97  ? 0.748   -2.519  13.025  1.00 96.44 97  A 1 
ATOM 712  C C   . GLU A 1 97  ? 0.118   -1.923  14.294  1.00 96.98 97  A 1 
ATOM 713  O O   . GLU A 1 97  ? -0.908  -2.403  14.762  1.00 96.00 97  A 1 
ATOM 714  C CB  . GLU A 1 97  ? 1.989   -3.353  13.382  1.00 95.57 97  A 1 
ATOM 715  C CG  . GLU A 1 97  ? 2.692   -3.985  12.166  1.00 91.87 97  A 1 
ATOM 716  C CD  . GLU A 1 97  ? 1.822   -4.981  11.389  1.00 91.28 97  A 1 
ATOM 717  O OE1 . GLU A 1 97  ? 1.811   -4.889  10.139  1.00 82.41 97  A 1 
ATOM 718  O OE2 . GLU A 1 97  ? 1.199   -5.849  12.032  1.00 85.85 97  A 1 
ATOM 719  N N   . LEU A 1 98  ? 0.656   -0.818  14.800  1.00 96.73 98  A 1 
ATOM 720  C CA  . LEU A 1 98  ? 0.074   -0.124  15.959  1.00 96.83 98  A 1 
ATOM 721  C C   . LEU A 1 98  ? -1.333  0.413   15.685  1.00 97.38 98  A 1 
ATOM 722  O O   . LEU A 1 98  ? -2.183  0.386   16.574  1.00 96.70 98  A 1 
ATOM 723  C CB  . LEU A 1 98  ? 0.974   1.047   16.394  1.00 96.12 98  A 1 
ATOM 724  C CG  . LEU A 1 98  ? 2.322   0.649   17.008  1.00 93.79 98  A 1 
ATOM 725  C CD1 . LEU A 1 98  ? 3.093   1.924   17.362  1.00 90.95 98  A 1 
ATOM 726  C CD2 . LEU A 1 98  ? 2.148   -0.182  18.282  1.00 90.88 98  A 1 
ATOM 727  N N   . VAL A 1 99  ? -1.575  0.914   14.473  1.00 97.34 99  A 1 
ATOM 728  C CA  . VAL A 1 99  ? -2.913  1.339   14.041  1.00 97.67 99  A 1 
ATOM 729  C C   . VAL A 1 99  ? -3.864  0.149   14.084  1.00 97.87 99  A 1 
ATOM 730  O O   . VAL A 1 99  ? -4.914  0.245   14.716  1.00 97.83 99  A 1 
ATOM 731  C CB  . VAL A 1 99  ? -2.872  2.000   12.648  1.00 97.73 99  A 1 
ATOM 732  C CG1 . VAL A 1 99  ? -4.269  2.208   12.049  1.00 96.99 99  A 1 
ATOM 733  C CG2 . VAL A 1 99  ? -2.196  3.373   12.721  1.00 96.94 99  A 1 
ATOM 734  N N   . ALA A 1 100 ? -3.482  -0.983  13.472  1.00 97.92 100 A 1 
ATOM 735  C CA  . ALA A 1 100 ? -4.312  -2.184  13.450  1.00 97.80 100 A 1 
ATOM 736  C C   . ALA A 1 100 ? -4.614  -2.708  14.866  1.00 97.83 100 A 1 
ATOM 737  O O   . ALA A 1 100 ? -5.780  -2.907  15.212  1.00 97.65 100 A 1 
ATOM 738  C CB  . ALA A 1 100 ? -3.620  -3.238  12.575  1.00 97.74 100 A 1 
ATOM 739  N N   . ASP A 1 101 ? -3.590  -2.849  15.705  1.00 97.63 101 A 1 
ATOM 740  C CA  . ASP A 1 101 ? -3.707  -3.387  17.065  1.00 97.47 101 A 1 
ATOM 741  C C   . ASP A 1 101 ? -4.530  -2.472  17.989  1.00 97.91 101 A 1 
ATOM 742  O O   . ASP A 1 101 ? -5.376  -2.943  18.754  1.00 97.62 101 A 1 
ATOM 743  C CB  . ASP A 1 101 ? -2.302  -3.589  17.664  1.00 96.67 101 A 1 
ATOM 744  C CG  . ASP A 1 101 ? -1.475  -4.714  17.029  1.00 95.59 101 A 1 
ATOM 745  O OD1 . ASP A 1 101 ? -2.005  -5.467  16.176  1.00 93.29 101 A 1 
ATOM 746  O OD2 . ASP A 1 101 ? -0.299  -4.839  17.444  1.00 92.45 101 A 1 
ATOM 747  N N   . SER A 1 102 ? -4.316  -1.156  17.911  1.00 97.84 102 A 1 
ATOM 748  C CA  . SER A 1 102 ? -5.064  -0.199  18.741  1.00 97.97 102 A 1 
ATOM 749  C C   . SER A 1 102 ? -6.548  -0.156  18.378  1.00 98.30 102 A 1 
ATOM 750  O O   . SER A 1 102 ? -7.396  -0.123  19.276  1.00 97.96 102 A 1 
ATOM 751  C CB  . SER A 1 102 ? -4.446  1.205   18.672  1.00 97.42 102 A 1 
ATOM 752  O OG  . SER A 1 102 ? -4.477  1.731   17.362  1.00 94.49 102 A 1 
ATOM 753  N N   . VAL A 1 103 ? -6.874  -0.223  17.088  1.00 98.25 103 A 1 
ATOM 754  C CA  . VAL A 1 103 ? -8.270  -0.283  16.633  1.00 98.42 103 A 1 
ATOM 755  C C   . VAL A 1 103 ? -8.915  -1.599  17.050  1.00 98.44 103 A 1 
ATOM 756  O O   . VAL A 1 103 ? -10.005 -1.571  17.619  1.00 98.27 103 A 1 
ATOM 757  C CB  . VAL A 1 103 ? -8.381  -0.063  15.121  1.00 98.37 103 A 1 
ATOM 758  C CG1 . VAL A 1 103 ? -9.823  -0.267  14.637  1.00 97.80 103 A 1 
ATOM 759  C CG2 . VAL A 1 103 ? -7.974  1.363   14.737  1.00 97.68 103 A 1 
ATOM 760  N N   . GLU A 1 104 ? -8.249  -2.739  16.840  1.00 98.40 104 A 1 
ATOM 761  C CA  . GLU A 1 104 ? -8.761  -4.047  17.261  1.00 98.27 104 A 1 
ATOM 762  C C   . GLU A 1 104 ? -9.078  -4.068  18.763  1.00 98.29 104 A 1 
ATOM 763  O O   . GLU A 1 104 ? -10.167 -4.495  19.170  1.00 97.82 104 A 1 
ATOM 764  C CB  . GLU A 1 104 ? -7.751  -5.151  16.897  1.00 97.68 104 A 1 
ATOM 765  C CG  . GLU A 1 104 ? -8.263  -6.523  17.364  1.00 96.08 104 A 1 
ATOM 766  C CD  . GLU A 1 104 ? -7.378  -7.720  17.010  1.00 95.77 104 A 1 
ATOM 767  O OE1 . GLU A 1 104 ? -7.865  -8.847  17.292  1.00 90.11 104 A 1 
ATOM 768  O OE2 . GLU A 1 104 ? -6.265  -7.546  16.480  1.00 91.87 104 A 1 
ATOM 769  N N   . CYS A 1 105 ? -8.157  -3.559  19.583  1.00 98.17 105 A 1 
ATOM 770  C CA  . CYS A 1 105 ? -8.336  -3.455  21.029  1.00 98.12 105 A 1 
ATOM 771  C C   . CYS A 1 105 ? -9.603  -2.662  21.385  1.00 98.25 105 A 1 
ATOM 772  O O   . CYS A 1 105 ? -10.465 -3.157  22.116  1.00 97.69 105 A 1 
ATOM 773  C CB  . CYS A 1 105 ? -7.069  -2.822  21.624  1.00 97.58 105 A 1 
ATOM 774  S SG  . CYS A 1 105 ? -7.198  -2.764  23.435  1.00 89.76 105 A 1 
ATOM 775  N N   . MET A 1 106 ? -9.764  -1.461  20.817  1.00 97.99 106 A 1 
ATOM 776  C CA  . MET A 1 106 ? -10.927 -0.603  21.065  1.00 97.91 106 A 1 
ATOM 777  C C   . MET A 1 106 ? -12.234 -1.254  20.612  1.00 97.97 106 A 1 
ATOM 778  O O   . MET A 1 106 ? -13.218 -1.252  21.352  1.00 97.51 106 A 1 
ATOM 779  C CB  . MET A 1 106 ? -10.731 0.752   20.367  1.00 97.94 106 A 1 
ATOM 780  C CG  . MET A 1 106 ? -9.676  1.620   21.062  1.00 96.74 106 A 1 
ATOM 781  S SD  . MET A 1 106 ? -10.055 2.046   22.793  1.00 96.95 106 A 1 
ATOM 782  C CE  . MET A 1 106 ? -11.504 3.112   22.561  1.00 92.19 106 A 1 
ATOM 783  N N   . VAL A 1 107 ? -12.248 -1.846  19.418  1.00 98.18 107 A 1 
ATOM 784  C CA  . VAL A 1 107 ? -13.446 -2.447  18.816  1.00 98.05 107 A 1 
ATOM 785  C C   . VAL A 1 107 ? -13.915 -3.663  19.604  1.00 97.92 107 A 1 
ATOM 786  O O   . VAL A 1 107 ? -15.093 -3.747  19.966  1.00 97.56 107 A 1 
ATOM 787  C CB  . VAL A 1 107 ? -13.179 -2.790  17.341  1.00 98.03 107 A 1 
ATOM 788  C CG1 . VAL A 1 107 ? -14.302 -3.631  16.724  1.00 97.22 107 A 1 
ATOM 789  C CG2 . VAL A 1 107 ? -13.066 -1.497  16.523  1.00 97.11 107 A 1 
ATOM 790  N N   . ARG A 1 108 ? -13.007 -4.585  19.918  1.00 97.83 108 A 1 
ATOM 791  C CA  . ARG A 1 108 ? -13.359 -5.813  20.644  1.00 97.51 108 A 1 
ATOM 792  C C   . ARG A 1 108 ? -13.754 -5.538  22.093  1.00 97.61 108 A 1 
ATOM 793  O O   . ARG A 1 108 ? -14.711 -6.141  22.580  1.00 96.57 108 A 1 
ATOM 794  C CB  . ARG A 1 108 ? -12.209 -6.830  20.578  1.00 97.08 108 A 1 
ATOM 795  C CG  . ARG A 1 108 ? -11.973 -7.376  19.165  1.00 94.96 108 A 1 
ATOM 796  C CD  . ARG A 1 108 ? -10.996 -8.555  19.230  1.00 91.38 108 A 1 
ATOM 797  N NE  . ARG A 1 108 ? -10.618 -9.080  17.914  1.00 87.58 108 A 1 
ATOM 798  C CZ  . ARG A 1 108 ? -11.312 -9.846  17.088  1.00 83.30 108 A 1 
ATOM 799  N NH1 . ARG A 1 108 ? -12.521 -10.258 17.346  1.00 77.01 108 A 1 
ATOM 800  N NH2 . ARG A 1 108 ? -10.769 -10.204 15.960  1.00 79.53 108 A 1 
ATOM 801  N N   . ALA A 1 109 ? -13.064 -4.617  22.768  1.00 97.48 109 A 1 
ATOM 802  C CA  . ALA A 1 109 ? -13.353 -4.286  24.162  1.00 97.05 109 A 1 
ATOM 803  C C   . ALA A 1 109 ? -14.724 -3.614  24.347  1.00 97.11 109 A 1 
ATOM 804  O O   . ALA A 1 109 ? -15.403 -3.876  25.340  1.00 96.21 109 A 1 
ATOM 805  C CB  . ALA A 1 109 ? -12.221 -3.403  24.700  1.00 96.79 109 A 1 
ATOM 806  N N   . HIS A 1 110 ? -15.158 -2.787  23.393  1.00 97.23 110 A 1 
ATOM 807  C CA  . HIS A 1 110 ? -16.364 -1.957  23.537  1.00 97.20 110 A 1 
ATOM 808  C C   . HIS A 1 110 ? -17.571 -2.457  22.739  1.00 97.19 110 A 1 
ATOM 809  O O   . HIS A 1 110 ? -18.643 -1.855  22.818  1.00 95.79 110 A 1 
ATOM 810  C CB  . HIS A 1 110 ? -16.024 -0.492  23.230  1.00 97.22 110 A 1 
ATOM 811  C CG  . HIS A 1 110 ? -14.913 0.049   24.088  1.00 97.51 110 A 1 
ATOM 812  N ND1 . HIS A 1 110 ? -13.572 -0.030  23.811  1.00 92.70 110 A 1 
ATOM 813  C CD2 . HIS A 1 110 ? -15.028 0.664   25.309  1.00 94.06 110 A 1 
ATOM 814  C CE1 . HIS A 1 110 ? -12.893 0.517   24.830  1.00 94.32 110 A 1 
ATOM 815  N NE2 . HIS A 1 110 ? -13.743 0.955   25.766  1.00 95.03 110 A 1 
ATOM 816  N N   . ARG A 1 111 ? -17.451 -3.579  22.016  1.00 97.57 111 A 1 
ATOM 817  C CA  . ARG A 1 111 ? -18.569 -4.275  21.360  1.00 97.85 111 A 1 
ATOM 818  C C   . ARG A 1 111 ? -19.376 -3.387  20.398  1.00 98.19 111 A 1 
ATOM 819  O O   . ARG A 1 111 ? -20.599 -3.388  20.449  1.00 96.70 111 A 1 
ATOM 820  C CB  . ARG A 1 111 ? -19.463 -4.951  22.421  1.00 97.12 111 A 1 
ATOM 821  C CG  . ARG A 1 111 ? -18.754 -6.008  23.277  1.00 94.49 111 A 1 
ATOM 822  C CD  . ARG A 1 111 ? -18.349 -7.210  22.422  1.00 91.80 111 A 1 
ATOM 823  N NE  . ARG A 1 111 ? -17.820 -8.305  23.244  1.00 87.90 111 A 1 
ATOM 824  C CZ  . ARG A 1 111 ? -17.507 -9.510  22.806  1.00 82.70 111 A 1 
ATOM 825  N NH1 . ARG A 1 111 ? -17.648 -9.840  21.551  1.00 74.65 111 A 1 
ATOM 826  N NH2 . ARG A 1 111 ? -17.044 -10.411 23.626  1.00 75.61 111 A 1 
ATOM 827  N N   . PHE A 1 112 ? -18.698 -2.661  19.521  1.00 98.13 112 A 1 
ATOM 828  C CA  . PHE A 1 112 ? -19.366 -1.922  18.448  1.00 98.20 112 A 1 
ATOM 829  C C   . PHE A 1 112 ? -20.151 -2.857  17.520  1.00 98.22 112 A 1 
ATOM 830  O O   . PHE A 1 112 ? -19.826 -4.039  17.388  1.00 97.50 112 A 1 
ATOM 831  C CB  . PHE A 1 112 ? -18.338 -1.093  17.668  1.00 98.06 112 A 1 
ATOM 832  C CG  . PHE A 1 112 ? -17.732 0.032   18.481  1.00 98.31 112 A 1 
ATOM 833  C CD1 . PHE A 1 112 ? -18.502 1.175   18.766  1.00 97.33 112 A 1 
ATOM 834  C CD2 . PHE A 1 112 ? -16.416 -0.058  18.957  1.00 97.25 112 A 1 
ATOM 835  C CE1 . PHE A 1 112 ? -17.954 2.220   19.526  1.00 96.73 112 A 1 
ATOM 836  C CE2 . PHE A 1 112 ? -15.867 0.991   19.718  1.00 96.60 112 A 1 
ATOM 837  C CZ  . PHE A 1 112 ? -16.636 2.131   20.003  1.00 97.26 112 A 1 
ATOM 838  N N   . ASP A 1 113 ? -21.189 -2.325  16.878  1.00 98.56 113 A 1 
ATOM 839  C CA  . ASP A 1 113 ? -22.036 -3.060  15.933  1.00 98.60 113 A 1 
ATOM 840  C C   . ASP A 1 113 ? -21.578 -2.873  14.478  1.00 98.66 113 A 1 
ATOM 841  O O   . ASP A 1 113 ? -21.744 -3.770  13.655  1.00 98.37 113 A 1 
ATOM 842  C CB  . ASP A 1 113 ? -23.490 -2.602  16.105  1.00 98.49 113 A 1 
ATOM 843  C CG  . ASP A 1 113 ? -24.026 -2.877  17.508  1.00 98.50 113 A 1 
ATOM 844  O OD1 . ASP A 1 113 ? -23.949 -4.040  17.967  1.00 97.50 113 A 1 
ATOM 845  O OD2 . ASP A 1 113 ? -24.533 -1.942  18.160  1.00 97.74 113 A 1 
ATOM 846  N N   . ALA A 1 114 ? -21.006 -1.714  14.171  1.00 98.69 114 A 1 
ATOM 847  C CA  . ALA A 1 114 ? -20.449 -1.368  12.867  1.00 98.79 114 A 1 
ATOM 848  C C   . ALA A 1 114 ? -19.355 -0.305  13.023  1.00 98.84 114 A 1 
ATOM 849  O O   . ALA A 1 114 ? -19.259 0.341   14.073  1.00 98.70 114 A 1 
ATOM 850  C CB  . ALA A 1 114 ? -21.576 -0.868  11.961  1.00 98.69 114 A 1 
ATOM 851  N N   . LEU A 1 115 ? -18.558 -0.090  11.961  1.00 98.69 115 A 1 
ATOM 852  C CA  . LEU A 1 115 ? -17.430 0.843   11.984  1.00 98.74 115 A 1 
ATOM 853  C C   . LEU A 1 115 ? -17.410 1.759   10.754  1.00 98.73 115 A 1 
ATOM 854  O O   . LEU A 1 115 ? -17.688 1.337   9.632   1.00 98.56 115 A 1 
ATOM 855  C CB  . LEU A 1 115 ? -16.107 0.062   12.103  1.00 98.73 115 A 1 
ATOM 856  C CG  . LEU A 1 115 ? -16.005 -0.899  13.305  1.00 98.50 115 A 1 
ATOM 857  C CD1 . LEU A 1 115 ? -14.751 -1.754  13.175  1.00 97.90 115 A 1 
ATOM 858  C CD2 . LEU A 1 115 ? -15.946 -0.154  14.639  1.00 97.76 115 A 1 
ATOM 859  N N   . VAL A 1 116 ? -17.012 3.008   10.959  1.00 98.71 116 A 1 
ATOM 860  C CA  . VAL A 1 116 ? -16.610 3.922   9.886   1.00 98.77 116 A 1 
ATOM 861  C C   . VAL A 1 116 ? -15.168 4.337   10.128  1.00 98.76 116 A 1 
ATOM 862  O O   . VAL A 1 116 ? -14.873 4.999   11.125  1.00 98.62 116 A 1 
ATOM 863  C CB  . VAL A 1 116 ? -17.525 5.150   9.765   1.00 98.73 116 A 1 
ATOM 864  C CG1 . VAL A 1 116 ? -17.090 6.017   8.572   1.00 98.19 116 A 1 
ATOM 865  C CG2 . VAL A 1 116 ? -18.984 4.747   9.541   1.00 98.09 116 A 1 
ATOM 866  N N   . PHE A 1 117 ? -14.279 3.957   9.213   1.00 98.69 117 A 1 
ATOM 867  C CA  . PHE A 1 117 ? -12.854 4.267   9.280   1.00 98.67 117 A 1 
ATOM 868  C C   . PHE A 1 117 ? -12.552 5.595   8.589   1.00 98.62 117 A 1 
ATOM 869  O O   . PHE A 1 117 ? -12.956 5.801   7.443   1.00 98.33 117 A 1 
ATOM 870  C CB  . PHE A 1 117 ? -12.066 3.118   8.652   1.00 98.65 117 A 1 
ATOM 871  C CG  . PHE A 1 117 ? -12.121 1.824   9.440   1.00 98.76 117 A 1 
ATOM 872  C CD1 . PHE A 1 117 ? -11.176 1.594   10.455  1.00 98.42 117 A 1 
ATOM 873  C CD2 . PHE A 1 117 ? -13.088 0.846   9.152   1.00 98.40 117 A 1 
ATOM 874  C CE1 . PHE A 1 117 ? -11.187 0.385   11.168  1.00 98.26 117 A 1 
ATOM 875  C CE2 . PHE A 1 117 ? -13.099 -0.362  9.870   1.00 98.21 117 A 1 
ATOM 876  C CZ  . PHE A 1 117 ? -12.143 -0.595  10.875  1.00 98.50 117 A 1 
ATOM 877  N N   . ILE A 1 118 ? -11.808 6.479   9.257   1.00 97.98 118 A 1 
ATOM 878  C CA  . ILE A 1 118 ? -11.414 7.801   8.754   1.00 98.12 118 A 1 
ATOM 879  C C   . ILE A 1 118 ? -9.878  7.902   8.702   1.00 97.92 118 A 1 
ATOM 880  O O   . ILE A 1 118 ? -9.265  8.527   9.575   1.00 97.51 118 A 1 
ATOM 881  C CB  . ILE A 1 118 ? -12.087 8.939   9.558   1.00 98.28 118 A 1 
ATOM 882  C CG1 . ILE A 1 118 ? -13.609 8.694   9.748   1.00 97.68 118 A 1 
ATOM 883  C CG2 . ILE A 1 118 ? -11.853 10.277  8.833   1.00 98.06 118 A 1 
ATOM 884  C CD1 . ILE A 1 118 ? -14.313 9.771   10.586  1.00 96.88 118 A 1 
ATOM 885  N N   . PRO A 1 119 ? -9.221  7.246   7.713   1.00 97.78 119 A 1 
ATOM 886  C CA  . PRO A 1 119 ? -7.794  7.408   7.474   1.00 97.50 119 A 1 
ATOM 887  C C   . PRO A 1 119 ? -7.516  8.584   6.527   1.00 97.29 119 A 1 
ATOM 888  O O   . PRO A 1 119 ? -8.433  9.195   5.982   1.00 95.94 119 A 1 
ATOM 889  C CB  . PRO A 1 119 ? -7.372  6.081   6.847   1.00 97.49 119 A 1 
ATOM 890  C CG  . PRO A 1 119 ? -8.572  5.741   5.967   1.00 97.49 119 A 1 
ATOM 891  C CD  . PRO A 1 119 ? -9.760  6.275   6.772   1.00 98.17 119 A 1 
ATOM 892  N N   . ASN A 1 120 ? -6.232  8.872   6.279   1.00 95.17 120 A 1 
ATOM 893  C CA  . ASN A 1 120 ? -5.818  9.679   5.131   1.00 95.38 120 A 1 
ATOM 894  C C   . ASN A 1 120 ? -4.363  9.427   4.722   1.00 95.28 120 A 1 
ATOM 895  O O   . ASN A 1 120 ? -4.105  9.056   3.585   1.00 92.14 120 A 1 
ATOM 896  C CB  . ASN A 1 120 ? -6.088  11.170  5.392   1.00 94.79 120 A 1 
ATOM 897  C CG  . ASN A 1 120 ? -6.350  11.920  4.093   1.00 92.95 120 A 1 
ATOM 898  O OD1 . ASN A 1 120 ? -6.775  11.352  3.101   1.00 89.92 120 A 1 
ATOM 899  N ND2 . ASN A 1 120 ? -6.183  13.217  4.088   1.00 85.84 120 A 1 
ATOM 900  N N   . CYS A 1 121 ? -3.418  9.610   5.640   1.00 90.32 121 A 1 
ATOM 901  C CA  . CYS A 1 121 ? -1.989  9.472   5.366   1.00 88.63 121 A 1 
ATOM 902  C C   . CYS A 1 121 ? -1.565  8.000   5.203   1.00 90.23 121 A 1 
ATOM 903  O O   . CYS A 1 121 ? -2.214  7.086   5.722   1.00 87.39 121 A 1 
ATOM 904  C CB  . CYS A 1 121 ? -1.206  10.211  6.464   1.00 85.42 121 A 1 
ATOM 905  S SG  . CYS A 1 121 ? 0.403   10.763  5.842   1.00 82.37 121 A 1 
ATOM 906  N N   . ASP A 1 122 ? -0.456  7.816   4.479   1.00 92.51 122 A 1 
ATOM 907  C CA  . ASP A 1 122 ? 0.116   6.547   4.023   1.00 93.60 122 A 1 
ATOM 908  C C   . ASP A 1 122 ? -0.203  5.270   4.816   1.00 94.07 122 A 1 
ATOM 909  O O   . ASP A 1 122 ? -0.817  4.352   4.281   1.00 90.02 122 A 1 
ATOM 910  C CB  . ASP A 1 122 ? 1.639   6.718   3.991   1.00 92.06 122 A 1 
ATOM 911  C CG  . ASP A 1 122 ? 2.148   7.485   2.779   1.00 87.70 122 A 1 
ATOM 912  O OD1 . ASP A 1 122 ? 1.423   8.379   2.298   1.00 80.16 122 A 1 
ATOM 913  O OD2 . ASP A 1 122 ? 3.245   7.097   2.329   1.00 80.12 122 A 1 
ATOM 914  N N   . LYS A 1 123 ? 0.267   5.170   6.069   1.00 95.75 123 A 1 
ATOM 915  C CA  . LYS A 1 123 ? 0.256   3.905   6.823   1.00 95.47 123 A 1 
ATOM 916  C C   . LYS A 1 123 ? -1.014  3.721   7.648   1.00 96.88 123 A 1 
ATOM 917  O O   . LYS A 1 123 ? -1.319  2.607   8.061   1.00 95.81 123 A 1 
ATOM 918  C CB  . LYS A 1 123 ? 1.539   3.773   7.664   1.00 93.90 123 A 1 
ATOM 919  C CG  . LYS A 1 123 ? 2.840   4.038   6.863   1.00 92.13 123 A 1 
ATOM 920  C CD  . LYS A 1 123 ? 2.978   3.219   5.562   1.00 84.80 123 A 1 
ATOM 921  C CE  . LYS A 1 123 ? 4.280   3.545   4.830   1.00 87.90 123 A 1 
ATOM 922  N NZ  . LYS A 1 123 ? 4.291   4.870   4.164   1.00 82.17 123 A 1 
ATOM 923  N N   . THR A 1 124 ? -1.782  4.792   7.812   1.00 96.45 124 A 1 
ATOM 924  C CA  . THR A 1 124 ? -3.072  4.751   8.503   1.00 97.05 124 A 1 
ATOM 925  C C   . THR A 1 124 ? -4.105  3.976   7.685   1.00 97.56 124 A 1 
ATOM 926  O O   . THR A 1 124 ? -4.849  3.181   8.250   1.00 97.36 124 A 1 
ATOM 927  C CB  . THR A 1 124 ? -3.574  6.173   8.785   1.00 96.90 124 A 1 
ATOM 928  O OG1 . THR A 1 124 ? -2.542  6.974   9.311   1.00 89.58 124 A 1 
ATOM 929  C CG2 . THR A 1 124 ? -4.706  6.174   9.808   1.00 89.39 124 A 1 
ATOM 930  N N   . VAL A 1 125 ? -4.123  4.153   6.357   1.00 97.80 125 A 1 
ATOM 931  C CA  . VAL A 1 125 ? -5.066  3.457   5.462   1.00 97.94 125 A 1 
ATOM 932  C C   . VAL A 1 125 ? -4.901  1.929   5.533   1.00 98.23 125 A 1 
ATOM 933  O O   . VAL A 1 125 ? -5.868  1.259   5.905   1.00 98.27 125 A 1 
ATOM 934  C CB  . VAL A 1 125 ? -4.984  3.958   4.003   1.00 97.83 125 A 1 
ATOM 935  C CG1 . VAL A 1 125 ? -6.099  3.345   3.151   1.00 96.50 125 A 1 
ATOM 936  C CG2 . VAL A 1 125 ? -5.081  5.481   3.899   1.00 96.36 125 A 1 
ATOM 937  N N   . PRO A 1 126 ? -3.723  1.344   5.258   1.00 98.14 126 A 1 
ATOM 938  C CA  . PRO A 1 126 ? -3.548  -0.103  5.344   1.00 98.06 126 A 1 
ATOM 939  C C   . PRO A 1 126 ? -3.681  -0.621  6.778   1.00 98.20 126 A 1 
ATOM 940  O O   . PRO A 1 126 ? -4.265  -1.680  6.960   1.00 98.02 126 A 1 
ATOM 941  C CB  . PRO A 1 126 ? -2.164  -0.394  4.753   1.00 97.87 126 A 1 
ATOM 942  C CG  . PRO A 1 126 ? -1.405  0.908   4.971   1.00 97.22 126 A 1 
ATOM 943  C CD  . PRO A 1 126 ? -2.482  1.960   4.786   1.00 98.23 126 A 1 
ATOM 944  N N   . GLY A 1 127 ? -3.230  0.114   7.800   1.00 97.82 127 A 1 
ATOM 945  C CA  . GLY A 1 127 ? -3.413  -0.290  9.197   1.00 97.90 127 A 1 
ATOM 946  C C   . GLY A 1 127 ? -4.890  -0.417  9.588   1.00 98.30 127 A 1 
ATOM 947  O O   . GLY A 1 127 ? -5.286  -1.379  10.245  1.00 98.26 127 A 1 
ATOM 948  N N   . MET A 1 128 ? -5.729  0.510   9.131   1.00 98.23 128 A 1 
ATOM 949  C CA  . MET A 1 128 ? -7.178  0.428   9.326   1.00 98.43 128 A 1 
ATOM 950  C C   . MET A 1 128 ? -7.824  -0.695  8.497   1.00 98.55 128 A 1 
ATOM 951  O O   . MET A 1 128 ? -8.729  -1.355  9.000   1.00 98.50 128 A 1 
ATOM 952  C CB  . MET A 1 128 ? -7.829  1.775   9.009   1.00 98.51 128 A 1 
ATOM 953  C CG  . MET A 1 128 ? -7.602  2.828   10.101  1.00 98.18 128 A 1 
ATOM 954  S SD  . MET A 1 128 ? -8.523  4.358   9.768   1.00 98.17 128 A 1 
ATOM 955  C CE  . MET A 1 128 ? -8.141  5.310   11.262  1.00 95.10 128 A 1 
ATOM 956  N N   . LEU A 1 129 ? -7.364  -0.966  7.266   1.00 98.40 129 A 1 
ATOM 957  C CA  . LEU A 1 129 ? -7.843  -2.108  6.467   1.00 98.38 129 A 1 
ATOM 958  C C   . LEU A 1 129 ? -7.491  -3.452  7.126   1.00 98.43 129 A 1 
ATOM 959  O O   . LEU A 1 129 ? -8.341  -4.339  7.203   1.00 98.34 129 A 1 
ATOM 960  C CB  . LEU A 1 129 ? -7.268  -2.039  5.039   1.00 98.41 129 A 1 
ATOM 961  C CG  . LEU A 1 129 ? -7.973  -1.032  4.114   1.00 98.10 129 A 1 
ATOM 962  C CD1 . LEU A 1 129 ? -7.135  -0.804  2.855   1.00 97.30 129 A 1 
ATOM 963  C CD2 . LEU A 1 129 ? -9.348  -1.541  3.669   1.00 97.23 129 A 1 
ATOM 964  N N   . MET A 1 130 ? -6.282  -3.580  7.681   1.00 98.38 130 A 1 
ATOM 965  C CA  . MET A 1 130 ? -5.895  -4.738  8.496   1.00 98.29 130 A 1 
ATOM 966  C C   . MET A 1 130 ? -6.827  -4.898  9.708   1.00 98.27 130 A 1 
ATOM 967  O O   . MET A 1 130 ? -7.335  -5.986  9.963   1.00 98.16 130 A 1 
ATOM 968  C CB  . MET A 1 130 ? -4.438  -4.596  8.962   1.00 98.31 130 A 1 
ATOM 969  C CG  . MET A 1 130 ? -3.409  -4.706  7.829   1.00 97.81 130 A 1 
ATOM 970  S SD  . MET A 1 130 ? -1.740  -4.151  8.287   1.00 97.48 130 A 1 
ATOM 971  C CE  . MET A 1 130 ? -1.296  -5.441  9.484   1.00 93.62 130 A 1 
ATOM 972  N N   . ALA A 1 131 ? -7.122  -3.804  10.421  1.00 98.46 131 A 1 
ATOM 973  C CA  . ALA A 1 131 ? -8.069  -3.825  11.537  1.00 98.46 131 A 1 
ATOM 974  C C   . ALA A 1 131 ? -9.493  -4.209  11.107  1.00 98.43 131 A 1 
ATOM 975  O O   . ALA A 1 131 ? -10.166 -4.949  11.824  1.00 98.26 131 A 1 
ATOM 976  C CB  . ALA A 1 131 ? -8.075  -2.457  12.222  1.00 98.42 131 A 1 
ATOM 977  N N   . ALA A 1 132 ? -9.957  -3.728  9.951   1.00 98.56 132 A 1 
ATOM 978  C CA  . ALA A 1 132 ? -11.266 -4.078  9.409   1.00 98.56 132 A 1 
ATOM 979  C C   . ALA A 1 132 ? -11.366 -5.585  9.136   1.00 98.49 132 A 1 
ATOM 980  O O   . ALA A 1 132 ? -12.326 -6.213  9.588   1.00 98.29 132 A 1 
ATOM 981  C CB  . ALA A 1 132 ? -11.536 -3.242  8.151   1.00 98.57 132 A 1 
ATOM 982  N N   . ALA A 1 133 ? -10.341 -6.168  8.492   1.00 98.54 133 A 1 
ATOM 983  C CA  . ALA A 1 133 ? -10.253 -7.607  8.256   1.00 98.30 133 A 1 
ATOM 984  C C   . ALA A 1 133 ? -10.231 -8.407  9.574   1.00 97.97 133 A 1 
ATOM 985  O O   . ALA A 1 133 ? -11.010 -9.340  9.744   1.00 97.38 133 A 1 
ATOM 986  C CB  . ALA A 1 133 ? -9.013  -7.881  7.394   1.00 98.23 133 A 1 
ATOM 987  N N   . ARG A 1 134 ? -9.420  -7.995  10.559  1.00 98.01 134 A 1 
ATOM 988  C CA  . ARG A 1 134 ? -9.330  -8.660  11.879  1.00 97.55 134 A 1 
ATOM 989  C C   . ARG A 1 134 ? -10.617 -8.586  12.702  1.00 97.75 134 A 1 
ATOM 990  O O   . ARG A 1 134 ? -10.954 -9.527  13.424  1.00 97.08 134 A 1 
ATOM 991  C CB  . ARG A 1 134 ? -8.221  -8.007  12.710  1.00 95.86 134 A 1 
ATOM 992  C CG  . ARG A 1 134 ? -6.804  -8.325  12.241  1.00 91.54 134 A 1 
ATOM 993  C CD  . ARG A 1 134 ? -5.829  -7.535  13.128  1.00 93.78 134 A 1 
ATOM 994  N NE  . ARG A 1 134 ? -4.435  -7.653  12.675  1.00 92.89 134 A 1 
ATOM 995  C CZ  . ARG A 1 134 ? -3.388  -7.079  13.234  1.00 94.73 134 A 1 
ATOM 996  N NH1 . ARG A 1 134 ? -3.478  -6.378  14.329  1.00 89.83 134 A 1 
ATOM 997  N NH2 . ARG A 1 134 ? -2.215  -7.191  12.684  1.00 88.54 134 A 1 
ATOM 998  N N   . CYS A 1 135 ? -11.293 -7.436  12.684  1.00 98.26 135 A 1 
ATOM 999  C CA  . CYS A 1 135 ? -12.493 -7.202  13.486  1.00 98.21 135 A 1 
ATOM 1000 C C   . CYS A 1 135 ? -13.739 -7.824  12.859  1.00 98.19 135 A 1 
ATOM 1001 O O   . CYS A 1 135 ? -14.634 -8.209  13.608  1.00 97.37 135 A 1 
ATOM 1002 C CB  . CYS A 1 135 ? -12.677 -5.697  13.715  1.00 98.11 135 A 1 
ATOM 1003 S SG  . CYS A 1 135 ? -11.372 -5.080  14.813  1.00 97.66 135 A 1 
ATOM 1004 N N   . ASP A 1 136 ? -13.782 -7.892  11.542  1.00 98.20 136 A 1 
ATOM 1005 C CA  . ASP A 1 136 ? -14.859 -8.449  10.720  1.00 98.34 136 A 1 
ATOM 1006 C C   . ASP A 1 136 ? -16.264 -7.984  11.145  1.00 98.39 136 A 1 
ATOM 1007 O O   . ASP A 1 136 ? -17.193 -8.768  11.354  1.00 97.86 136 A 1 
ATOM 1008 C CB  . ASP A 1 136 ? -14.699 -9.970  10.583  1.00 98.23 136 A 1 
ATOM 1009 C CG  . ASP A 1 136 ? -15.511 -10.497 9.402   1.00 98.30 136 A 1 
ATOM 1010 O OD1 . ASP A 1 136 ? -15.572 -9.782  8.376   1.00 97.25 136 A 1 
ATOM 1011 O OD2 . ASP A 1 136 ? -16.036 -11.623 9.499   1.00 97.28 136 A 1 
ATOM 1012 N N   . LEU A 1 137 ? -16.409 -6.676  11.331  1.00 98.46 137 A 1 
ATOM 1013 C CA  . LEU A 1 137 ? -17.691 -6.020  11.574  1.00 98.59 137 A 1 
ATOM 1014 C C   . LEU A 1 137 ? -18.112 -5.236  10.331  1.00 98.69 137 A 1 
ATOM 1015 O O   . LEU A 1 137 ? -17.242 -4.660  9.673   1.00 98.40 137 A 1 
ATOM 1016 C CB  . LEU A 1 137 ? -17.599 -5.076  12.782  1.00 98.41 137 A 1 
ATOM 1017 C CG  . LEU A 1 137 ? -17.390 -5.769  14.136  1.00 97.61 137 A 1 
ATOM 1018 C CD1 . LEU A 1 137 ? -17.335 -4.695  15.227  1.00 96.53 137 A 1 
ATOM 1019 C CD2 . LEU A 1 137 ? -18.515 -6.739  14.492  1.00 96.49 137 A 1 
ATOM 1020 N N   . PRO A 1 138 ? -19.429 -5.120  10.049  1.00 98.69 138 A 1 
ATOM 1021 C CA  . PRO A 1 138 ? -19.940 -4.244  9.002   1.00 98.65 138 A 1 
ATOM 1022 C C   . PRO A 1 138 ? -19.258 -2.872  9.036   1.00 98.69 138 A 1 
ATOM 1023 O O   . PRO A 1 138 ? -19.353 -2.146  10.029  1.00 98.48 138 A 1 
ATOM 1024 C CB  . PRO A 1 138 ? -21.444 -4.148  9.263   1.00 98.47 138 A 1 
ATOM 1025 C CG  . PRO A 1 138 ? -21.770 -5.505  9.884   1.00 97.94 138 A 1 
ATOM 1026 C CD  . PRO A 1 138 ? -20.534 -5.781  10.735  1.00 98.54 138 A 1 
ATOM 1027 N N   . SER A 1 139 ? -18.517 -2.537  7.989   1.00 97.93 139 A 1 
ATOM 1028 C CA  . SER A 1 139 ? -17.658 -1.352  8.002   1.00 97.80 139 A 1 
ATOM 1029 C C   . SER A 1 139 ? -17.392 -0.783  6.611   1.00 98.04 139 A 1 
ATOM 1030 O O   . SER A 1 139 ? -17.531 -1.470  5.604   1.00 97.27 139 A 1 
ATOM 1031 C CB  . SER A 1 139 ? -16.344 -1.632  8.739   1.00 96.06 139 A 1 
ATOM 1032 O OG  . SER A 1 139 ? -15.618 -2.700  8.187   1.00 92.44 139 A 1 
ATOM 1033 N N   . LEU A 1 140 ? -17.027 0.499   6.561   1.00 96.92 140 A 1 
ATOM 1034 C CA  . LEU A 1 140 ? -16.593 1.186   5.346   1.00 96.88 140 A 1 
ATOM 1035 C C   . LEU A 1 140 ? -15.542 2.258   5.657   1.00 97.93 140 A 1 
ATOM 1036 O O   . LEU A 1 140 ? -15.365 2.669   6.808   1.00 97.79 140 A 1 
ATOM 1037 C CB  . LEU A 1 140 ? -17.815 1.735   4.583   1.00 93.62 140 A 1 
ATOM 1038 C CG  . LEU A 1 140 ? -18.543 2.930   5.229   1.00 94.56 140 A 1 
ATOM 1039 C CD1 . LEU A 1 140 ? -17.868 4.274   4.951   1.00 89.44 140 A 1 
ATOM 1040 C CD2 . LEU A 1 140 ? -19.949 3.040   4.635   1.00 90.86 140 A 1 
ATOM 1041 N N   . PHE A 1 141 ? -14.897 2.755   4.599   1.00 98.27 141 A 1 
ATOM 1042 C CA  . PHE A 1 141 ? -13.847 3.763   4.650   1.00 98.40 141 A 1 
ATOM 1043 C C   . PHE A 1 141 ? -14.302 5.090   4.051   1.00 98.38 141 A 1 
ATOM 1044 O O   . PHE A 1 141 ? -14.969 5.133   3.016   1.00 97.79 141 A 1 
ATOM 1045 C CB  . PHE A 1 141 ? -12.587 3.224   3.962   1.00 98.38 141 A 1 
ATOM 1046 C CG  . PHE A 1 141 ? -11.861 2.181   4.789   1.00 98.56 141 A 1 
ATOM 1047 C CD1 . PHE A 1 141 ? -10.628 2.497   5.391   1.00 97.98 141 A 1 
ATOM 1048 C CD2 . PHE A 1 141 ? -12.443 0.920   5.017   1.00 97.91 141 A 1 
ATOM 1049 C CE1 . PHE A 1 141 ? -10.000 1.573   6.236   1.00 97.66 141 A 1 
ATOM 1050 C CE2 . PHE A 1 141 ? -11.819 0.001   5.873   1.00 97.67 141 A 1 
ATOM 1051 C CZ  . PHE A 1 141 ? -10.603 0.333   6.490   1.00 98.30 141 A 1 
ATOM 1052 N N   . ILE A 1 142 ? -13.898 6.188   4.689   1.00 98.23 142 A 1 
ATOM 1053 C CA  . ILE A 1 142 ? -14.000 7.556   4.179   1.00 98.32 142 A 1 
ATOM 1054 C C   . ILE A 1 142 ? -12.710 8.301   4.519   1.00 98.37 142 A 1 
ATOM 1055 O O   . ILE A 1 142 ? -12.469 8.656   5.667   1.00 97.97 142 A 1 
ATOM 1056 C CB  . ILE A 1 142 ? -15.278 8.257   4.687   1.00 97.75 142 A 1 
ATOM 1057 C CG1 . ILE A 1 142 ? -15.367 9.736   4.226   1.00 94.15 142 A 1 
ATOM 1058 C CG2 . ILE A 1 142 ? -15.449 8.216   6.218   1.00 94.63 142 A 1 
ATOM 1059 C CD1 . ILE A 1 142 ? -15.376 9.942   2.731   1.00 90.64 142 A 1 
ATOM 1060 N N   . SER A 1 143 ? -11.877 8.543   3.517   1.00 97.68 143 A 1 
ATOM 1061 C CA  . SER A 1 143 ? -10.625 9.274   3.712   1.00 97.57 143 A 1 
ATOM 1062 C C   . SER A 1 143 ? -10.848 10.772  3.923   1.00 97.63 143 A 1 
ATOM 1063 O O   . SER A 1 143 ? -11.903 11.325  3.594   1.00 97.23 143 A 1 
ATOM 1064 C CB  . SER A 1 143 ? -9.663  9.006   2.552   1.00 97.06 143 A 1 
ATOM 1065 O OG  . SER A 1 143 ? -10.108 9.641   1.374   1.00 94.10 143 A 1 
ATOM 1066 N N   . GLY A 1 144 ? -9.824  11.460  4.430   1.00 95.79 144 A 1 
ATOM 1067 C CA  . GLY A 1 144 ? -9.789  12.924  4.479   1.00 95.22 144 A 1 
ATOM 1068 C C   . GLY A 1 144 ? -9.689  13.578  3.100   1.00 96.48 144 A 1 
ATOM 1069 O O   . GLY A 1 144 ? -10.128 14.712  2.936   1.00 95.25 144 A 1 
ATOM 1070 N N   . GLY A 1 145 ? -9.174  12.857  2.097   1.00 94.78 145 A 1 
ATOM 1071 C CA  . GLY A 1 145 ? -8.964  13.331  0.727   1.00 95.30 145 A 1 
ATOM 1072 C C   . GLY A 1 145 ? -7.591  13.975  0.496   1.00 96.37 145 A 1 
ATOM 1073 O O   . GLY A 1 145 ? -6.929  14.387  1.449   1.00 95.84 145 A 1 
ATOM 1074 N N   . PRO A 1 146 ? -7.150  14.061  -0.775  1.00 97.00 146 A 1 
ATOM 1075 C CA  . PRO A 1 146 ? -5.881  14.685  -1.137  1.00 97.04 146 A 1 
ATOM 1076 C C   . PRO A 1 146 ? -5.912  16.210  -0.979  1.00 97.33 146 A 1 
ATOM 1077 O O   . PRO A 1 146 ? -6.959  16.852  -1.147  1.00 96.98 146 A 1 
ATOM 1078 C CB  . PRO A 1 146 ? -5.632  14.268  -2.592  1.00 96.74 146 A 1 
ATOM 1079 C CG  . PRO A 1 146 ? -7.039  14.057  -3.147  1.00 95.60 146 A 1 
ATOM 1080 C CD  . PRO A 1 146 ? -7.814  13.518  -1.955  1.00 97.73 146 A 1 
ATOM 1081 N N   . MET A 1 147 ? -4.742  16.800  -0.702  1.00 96.59 147 A 1 
ATOM 1082 C CA  . MET A 1 147 ? -4.527  18.241  -0.862  1.00 96.50 147 A 1 
ATOM 1083 C C   . MET A 1 147 ? -4.481  18.618  -2.349  1.00 96.67 147 A 1 
ATOM 1084 O O   . MET A 1 147 ? -4.343  17.754  -3.220  1.00 96.08 147 A 1 
ATOM 1085 C CB  . MET A 1 147 ? -3.273  18.699  -0.095  1.00 95.21 147 A 1 
ATOM 1086 C CG  . MET A 1 147 ? -1.955  18.205  -0.705  1.00 90.79 147 A 1 
ATOM 1087 S SD  . MET A 1 147 ? -0.447  18.738  0.174   1.00 92.84 147 A 1 
ATOM 1088 C CE  . MET A 1 147 ? -0.640  17.884  1.762   1.00 84.59 147 A 1 
ATOM 1089 N N   . LEU A 1 148 ? -4.601  19.909  -2.642  1.00 95.95 148 A 1 
ATOM 1090 C CA  . LEU A 1 148 ? -4.476  20.423  -4.005  1.00 95.61 148 A 1 
ATOM 1091 C C   . LEU A 1 148 ? -3.002  20.511  -4.424  1.00 95.52 148 A 1 
ATOM 1092 O O   . LEU A 1 148 ? -2.120  20.698  -3.588  1.00 94.64 148 A 1 
ATOM 1093 C CB  . LEU A 1 148 ? -5.173  21.791  -4.119  1.00 95.21 148 A 1 
ATOM 1094 C CG  . LEU A 1 148 ? -6.687  21.777  -3.831  1.00 95.27 148 A 1 
ATOM 1095 C CD1 . LEU A 1 148 ? -7.243  23.196  -3.944  1.00 93.55 148 A 1 
ATOM 1096 C CD2 . LEU A 1 148 ? -7.462  20.883  -4.801  1.00 93.60 148 A 1 
ATOM 1097 N N   . ALA A 1 149 ? -2.758  20.450  -5.728  1.00 95.80 149 A 1 
ATOM 1098 C CA  . ALA A 1 149 ? -1.518  20.878  -6.360  1.00 95.35 149 A 1 
ATOM 1099 C C   . ALA A 1 149 ? -1.793  22.196  -7.092  1.00 94.86 149 A 1 
ATOM 1100 O O   . ALA A 1 149 ? -2.645  22.240  -7.983  1.00 93.54 149 A 1 
ATOM 1101 C CB  . ALA A 1 149 ? -1.030  19.771  -7.297  1.00 94.68 149 A 1 
ATOM 1102 N N   . LEU A 1 150 ? -1.134  23.286  -6.686  1.00 95.24 150 A 1 
ATOM 1103 C CA  . LEU A 1 150 ? -1.327  24.605  -7.292  1.00 94.16 150 A 1 
ATOM 1104 C C   . LEU A 1 150 ? -0.248  24.886  -8.332  1.00 94.42 150 A 1 
ATOM 1105 O O   . LEU A 1 150 ? 0.886   24.449  -8.189  1.00 93.39 150 A 1 
ATOM 1106 C CB  . LEU A 1 150 ? -1.375  25.704  -6.217  1.00 92.68 150 A 1 
ATOM 1107 C CG  . LEU A 1 150 ? -2.495  25.549  -5.176  1.00 89.75 150 A 1 
ATOM 1108 C CD1 . LEU A 1 150 ? -2.504  26.777  -4.265  1.00 86.74 150 A 1 
ATOM 1109 C CD2 . LEU A 1 150 ? -3.890  25.417  -5.801  1.00 87.33 150 A 1 
ATOM 1110 N N   . SER A 1 151 ? -0.606  25.647  -9.372  1.00 93.93 151 A 1 
ATOM 1111 C CA  . SER A 1 151 ? 0.350   26.055  -10.399 1.00 92.37 151 A 1 
ATOM 1112 C C   . SER A 1 151 ? 1.361   27.054  -9.843  1.00 91.88 151 A 1 
ATOM 1113 O O   . SER A 1 151 ? 0.994   28.080  -9.267  1.00 89.44 151 A 1 
ATOM 1114 C CB  . SER A 1 151 ? -0.351  26.660  -11.612 1.00 89.66 151 A 1 
ATOM 1115 O OG  . SER A 1 151 ? -1.273  25.739  -12.161 1.00 77.56 151 A 1 
ATOM 1116 N N   . ASP A 1 152 ? 2.622   26.770  -10.080 1.00 92.94 152 A 1 
ATOM 1117 C CA  . ASP A 1 152 ? 3.735   27.675  -9.838  1.00 91.29 152 A 1 
ATOM 1118 C C   . ASP A 1 152 ? 3.743   28.792  -10.888 1.00 91.30 152 A 1 
ATOM 1119 O O   . ASP A 1 152 ? 3.800   28.524  -12.094 1.00 88.66 152 A 1 
ATOM 1120 C CB  . ASP A 1 152 ? 5.015   26.854  -9.891  1.00 89.30 152 A 1 
ATOM 1121 C CG  . ASP A 1 152 ? 6.247   27.718  -9.717  1.00 89.89 152 A 1 
ATOM 1122 O OD1 . ASP A 1 152 ? 6.394   28.365  -8.670  1.00 86.23 152 A 1 
ATOM 1123 O OD2 . ASP A 1 152 ? 7.108   27.696  -10.622 1.00 87.09 152 A 1 
ATOM 1124 N N   . ALA A 1 153 ? 3.679   30.047  -10.451 1.00 91.48 153 A 1 
ATOM 1125 C CA  . ALA A 1 153 ? 3.597   31.183  -11.366 1.00 89.82 153 A 1 
ATOM 1126 C C   . ALA A 1 153 ? 4.818   31.313  -12.307 1.00 90.08 153 A 1 
ATOM 1127 O O   . ALA A 1 153 ? 4.604   31.578  -13.491 1.00 87.26 153 A 1 
ATOM 1128 C CB  . ALA A 1 153 ? 3.307   32.463  -10.567 1.00 87.17 153 A 1 
ATOM 1129 N N   . PRO A 1 154 ? 6.076   31.099  -11.852 1.00 90.51 154 A 1 
ATOM 1130 C CA  . PRO A 1 154 ? 7.239   31.135  -12.738 1.00 89.36 154 A 1 
ATOM 1131 C C   . PRO A 1 154 ? 7.271   30.037  -13.806 1.00 89.71 154 A 1 
ATOM 1132 O O   . PRO A 1 154 ? 7.640   30.310  -14.947 1.00 86.22 154 A 1 
ATOM 1133 C CB  . PRO A 1 154 ? 8.461   31.019  -11.821 1.00 87.33 154 A 1 
ATOM 1134 C CG  . PRO A 1 154 ? 7.965   31.565  -10.492 1.00 86.59 154 A 1 
ATOM 1135 C CD  . PRO A 1 154 ? 6.512   31.113  -10.465 1.00 89.54 154 A 1 
ATOM 1136 N N   . SER A 1 155 ? 6.942   28.793  -13.456 1.00 91.68 155 A 1 
ATOM 1137 C CA  . SER A 1 155 ? 7.090   27.637  -14.358 1.00 90.69 155 A 1 
ATOM 1138 C C   . SER A 1 155 ? 5.796   27.212  -15.058 1.00 91.28 155 A 1 
ATOM 1139 O O   . SER A 1 155 ? 5.849   26.526  -16.081 1.00 88.96 155 A 1 
ATOM 1140 C CB  . SER A 1 155 ? 7.693   26.453  -13.598 1.00 89.02 155 A 1 
ATOM 1141 O OG  . SER A 1 155 ? 6.772   25.938  -12.666 1.00 88.01 155 A 1 
ATOM 1142 N N   . GLY A 1 156 ? 4.634   27.593  -14.519 1.00 91.59 156 A 1 
ATOM 1143 C CA  . GLY A 1 156 ? 3.326   27.105  -14.952 1.00 91.70 156 A 1 
ATOM 1144 C C   . GLY A 1 156 ? 3.055   25.633  -14.601 1.00 92.92 156 A 1 
ATOM 1145 O O   . GLY A 1 156 ? 2.013   25.103  -14.986 1.00 90.74 156 A 1 
ATOM 1146 N N   . GLN A 1 157 ? 3.969   24.971  -13.891 1.00 93.32 157 A 1 
ATOM 1147 C CA  . GLN A 1 157 ? 3.822   23.577  -13.471 1.00 92.76 157 A 1 
ATOM 1148 C C   . GLN A 1 157 ? 3.104   23.486  -12.122 1.00 94.53 157 A 1 
ATOM 1149 O O   . GLN A 1 157 ? 3.245   24.368  -11.278 1.00 93.69 157 A 1 
ATOM 1150 C CB  . GLN A 1 157 ? 5.192   22.882  -13.409 1.00 89.97 157 A 1 
ATOM 1151 C CG  . GLN A 1 157 ? 5.854   22.817  -14.796 1.00 80.10 157 A 1 
ATOM 1152 C CD  . GLN A 1 157 ? 7.152   22.016  -14.809 1.00 73.42 157 A 1 
ATOM 1153 O OE1 . GLN A 1 157 ? 7.640   21.504  -13.820 1.00 66.40 157 A 1 
ATOM 1154 N NE2 . GLN A 1 157 ? 7.769   21.854  -15.959 1.00 62.60 157 A 1 
ATOM 1155 N N   . ALA A 1 158 ? 2.334   22.416  -11.911 1.00 93.95 158 A 1 
ATOM 1156 C CA  . ALA A 1 158 ? 1.734   22.152  -10.612 1.00 94.72 158 A 1 
ATOM 1157 C C   . ALA A 1 158 ? 2.809   21.704  -9.608  1.00 94.97 158 A 1 
ATOM 1158 O O   . ALA A 1 158 ? 3.624   20.834  -9.919  1.00 93.43 158 A 1 
ATOM 1159 C CB  . ALA A 1 158 ? 0.609   21.129  -10.777 1.00 93.86 158 A 1 
ATOM 1160 N N   . LEU A 1 159 ? 2.795   22.300  -8.411  1.00 94.24 159 A 1 
ATOM 1161 C CA  . LEU A 1 159 ? 3.695   21.967  -7.312  1.00 94.43 159 A 1 
ATOM 1162 C C   . LEU A 1 159 ? 3.068   20.931  -6.380  1.00 95.20 159 A 1 
ATOM 1163 O O   . LEU A 1 159 ? 1.865   20.949  -6.111  1.00 94.65 159 A 1 
ATOM 1164 C CB  . LEU A 1 159 ? 4.076   23.228  -6.520  1.00 93.79 159 A 1 
ATOM 1165 C CG  . LEU A 1 159 ? 4.822   24.308  -7.316  1.00 93.77 159 A 1 
ATOM 1166 C CD1 . LEU A 1 159 ? 5.119   25.481  -6.383  1.00 91.93 159 A 1 
ATOM 1167 C CD2 . LEU A 1 159 ? 6.144   23.803  -7.897  1.00 92.76 159 A 1 
ATOM 1168 N N   . ASP A 1 160 ? 3.917   20.080  -5.853  1.00 95.22 160 A 1 
ATOM 1169 C CA  . ASP A 1 160 ? 3.607   19.112  -4.810  1.00 94.88 160 A 1 
ATOM 1170 C C   . ASP A 1 160 ? 4.797   18.944  -3.849  1.00 94.84 160 A 1 
ATOM 1171 O O   . ASP A 1 160 ? 5.842   19.584  -3.999  1.00 93.33 160 A 1 
ATOM 1172 C CB  . ASP A 1 160 ? 3.155   17.790  -5.457  1.00 93.65 160 A 1 
ATOM 1173 C CG  . ASP A 1 160 ? 4.205   17.071  -6.310  1.00 93.97 160 A 1 
ATOM 1174 O OD1 . ASP A 1 160 ? 5.416   17.281  -6.085  1.00 90.50 160 A 1 
ATOM 1175 O OD2 . ASP A 1 160 ? 3.786   16.244  -7.147  1.00 90.90 160 A 1 
ATOM 1176 N N   . LEU A 1 161 ? 4.658   18.073  -2.855  1.00 93.02 161 A 1 
ATOM 1177 C CA  . LEU A 1 161 ? 5.740   17.802  -1.901  1.00 91.41 161 A 1 
ATOM 1178 C C   . LEU A 1 161 ? 7.019   17.300  -2.597  1.00 90.51 161 A 1 
ATOM 1179 O O   . LEU A 1 161 ? 8.121   17.580  -2.133  1.00 88.65 161 A 1 
ATOM 1180 C CB  . LEU A 1 161 ? 5.228   16.796  -0.852  1.00 91.34 161 A 1 
ATOM 1181 C CG  . LEU A 1 161 ? 6.251   16.450  0.246   1.00 90.22 161 A 1 
ATOM 1182 C CD1 . LEU A 1 161 ? 6.638   17.662  1.093   1.00 87.44 161 A 1 
ATOM 1183 C CD2 . LEU A 1 161 ? 5.671   15.385  1.177   1.00 88.20 161 A 1 
ATOM 1184 N N   . ASN A 1 162 ? 6.894   16.584  -3.721  1.00 93.41 162 A 1 
ATOM 1185 C CA  . ASN A 1 162 ? 8.060   16.116  -4.465  1.00 91.87 162 A 1 
ATOM 1186 C C   . ASN A 1 162 ? 8.832   17.286  -5.087  1.00 91.84 162 A 1 
ATOM 1187 O O   . ASN A 1 162 ? 10.059  17.303  -5.024  1.00 89.37 162 A 1 
ATOM 1188 C CB  . ASN A 1 162 ? 7.625   15.098  -5.525  1.00 89.57 162 A 1 
ATOM 1189 C CG  . ASN A 1 162 ? 8.827   14.350  -6.064  1.00 82.39 162 A 1 
ATOM 1190 O OD1 . ASN A 1 162 ? 9.547   13.723  -5.311  1.00 72.05 162 A 1 
ATOM 1191 N ND2 . ASN A 1 162 ? 9.069   14.395  -7.348  1.00 73.42 162 A 1 
ATOM 1192 N N   . SER A 1 163 ? 8.125   18.305  -5.594  1.00 92.51 163 A 1 
ATOM 1193 C CA  . SER A 1 163 ? 8.727   19.548  -6.092  1.00 92.20 163 A 1 
ATOM 1194 C C   . SER A 1 163 ? 9.582   20.235  -5.020  1.00 92.23 163 A 1 
ATOM 1195 O O   . SER A 1 163 ? 10.624  20.801  -5.342  1.00 91.34 163 A 1 
ATOM 1196 C CB  . SER A 1 163 ? 7.644   20.529  -6.553  1.00 92.48 163 A 1 
ATOM 1197 O OG  . SER A 1 163 ? 6.719   19.925  -7.435  1.00 89.98 163 A 1 
ATOM 1198 N N   . MET A 1 164 ? 9.189   20.146  -3.743  1.00 91.28 164 A 1 
ATOM 1199 C CA  . MET A 1 164 ? 9.985   20.675  -2.634  1.00 90.62 164 A 1 
ATOM 1200 C C   . MET A 1 164 ? 11.282  19.878  -2.430  1.00 90.41 164 A 1 
ATOM 1201 O O   . MET A 1 164 ? 12.351  20.465  -2.298  1.00 88.66 164 A 1 
ATOM 1202 C CB  . MET A 1 164 ? 9.124   20.711  -1.362  1.00 90.45 164 A 1 
ATOM 1203 C CG  . MET A 1 164 ? 9.822   21.460  -0.223  1.00 83.81 164 A 1 
ATOM 1204 S SD  . MET A 1 164 ? 10.124  23.200  -0.593  1.00 86.63 164 A 1 
ATOM 1205 C CE  . MET A 1 164 ? 11.888  23.321  -0.258  1.00 78.22 164 A 1 
ATOM 1206 N N   . PHE A 1 165 ? 11.224  18.546  -2.465  1.00 89.42 165 A 1 
ATOM 1207 C CA  . PHE A 1 165 ? 12.426  17.706  -2.355  1.00 87.53 165 A 1 
ATOM 1208 C C   . PHE A 1 165 ? 13.387  17.901  -3.543  1.00 87.65 165 A 1 
ATOM 1209 O O   . PHE A 1 165 ? 14.595  18.034  -3.343  1.00 85.60 165 A 1 
ATOM 1210 C CB  . PHE A 1 165 ? 12.028  16.232  -2.227  1.00 86.78 165 A 1 
ATOM 1211 C CG  . PHE A 1 165 ? 11.426  15.845  -0.891  1.00 86.92 165 A 1 
ATOM 1212 C CD1 . PHE A 1 165 ? 12.217  15.869  0.272   1.00 83.80 165 A 1 
ATOM 1213 C CD2 . PHE A 1 165 ? 10.084  15.433  -0.807  1.00 84.48 165 A 1 
ATOM 1214 C CE1 . PHE A 1 165 ? 11.663  15.503  1.511   1.00 83.04 165 A 1 
ATOM 1215 C CE2 . PHE A 1 165 ? 9.531   15.067  0.433   1.00 82.12 165 A 1 
ATOM 1216 C CZ  . PHE A 1 165 ? 10.320  15.103  1.596   1.00 83.77 165 A 1 
ATOM 1217 N N   . GLU A 1 166 ? 12.860  17.980  -4.767  1.00 88.47 166 A 1 
ATOM 1218 C CA  . GLU A 1 166 ? 13.645  18.303  -5.966  1.00 87.56 166 A 1 
ATOM 1219 C C   . GLU A 1 166 ? 14.252  19.716  -5.863  1.00 88.13 166 A 1 
ATOM 1220 O O   . GLU A 1 166 ? 15.418  19.921  -6.212  1.00 87.33 166 A 1 
ATOM 1221 C CB  . GLU A 1 166 ? 12.763  18.162  -7.227  1.00 86.70 166 A 1 
ATOM 1222 C CG  . GLU A 1 166 ? 12.381  16.699  -7.556  1.00 84.72 166 A 1 
ATOM 1223 C CD  . GLU A 1 166 ? 11.435  16.538  -8.771  1.00 82.91 166 A 1 
ATOM 1224 O OE1 . GLU A 1 166 ? 11.115  15.378  -9.140  1.00 75.13 166 A 1 
ATOM 1225 O OE2 . GLU A 1 166 ? 10.994  17.553  -9.351  1.00 76.86 166 A 1 
ATOM 1226 N N   . GLY A 1 167 ? 13.505  20.678  -5.309  1.00 88.68 167 A 1 
ATOM 1227 C CA  . GLY A 1 167 ? 13.971  22.035  -5.024  1.00 89.20 167 A 1 
ATOM 1228 C C   . GLY A 1 167 ? 15.156  22.072  -4.054  1.00 89.93 167 A 1 
ATOM 1229 O O   . GLY A 1 167 ? 16.136  22.768  -4.319  1.00 89.48 167 A 1 
ATOM 1230 N N   . VAL A 1 168 ? 15.130  21.274  -2.991  1.00 89.31 168 A 1 
ATOM 1231 C CA  . VAL A 1 168 ? 16.290  21.120  -2.089  1.00 88.09 168 A 1 
ATOM 1232 C C   . VAL A 1 168 ? 17.503  20.579  -2.854  1.00 87.42 168 A 1 
ATOM 1233 O O   . VAL A 1 168 ? 18.601  21.116  -2.720  1.00 86.58 168 A 1 
ATOM 1234 C CB  . VAL A 1 168 ? 15.952  20.215  -0.884  1.00 88.21 168 A 1 
ATOM 1235 C CG1 . VAL A 1 168 ? 17.186  19.890  -0.028  1.00 85.44 168 A 1 
ATOM 1236 C CG2 . VAL A 1 168 ? 14.937  20.892  0.041   1.00 85.63 168 A 1 
ATOM 1237 N N   . GLY A 1 169 ? 17.306  19.558  -3.698  1.00 85.03 169 A 1 
ATOM 1238 C CA  . GLY A 1 169 ? 18.376  19.017  -4.543  1.00 82.30 169 A 1 
ATOM 1239 C C   . GLY A 1 169 ? 18.968  20.068  -5.492  1.00 83.82 169 A 1 
ATOM 1240 O O   . GLY A 1 169 ? 20.190  20.204  -5.583  1.00 83.27 169 A 1 
ATOM 1241 N N   . ALA A 1 170 ? 18.113  20.865  -6.139  1.00 86.50 170 A 1 
ATOM 1242 C CA  . ALA A 1 170 ? 18.518  21.949  -7.035  1.00 86.97 170 A 1 
ATOM 1243 C C   . ALA A 1 170 ? 19.256  23.083  -6.298  1.00 88.09 170 A 1 
ATOM 1244 O O   . ALA A 1 170 ? 20.248  23.606  -6.813  1.00 87.46 170 A 1 
ATOM 1245 C CB  . ALA A 1 170 ? 17.264  22.457  -7.757  1.00 87.08 170 A 1 
ATOM 1246 N N   . PHE A 1 171 ? 18.816  23.436  -5.094  1.00 88.45 171 A 1 
ATOM 1247 C CA  . PHE A 1 171 ? 19.492  24.416  -4.238  1.00 88.51 171 A 1 
ATOM 1248 C C   . PHE A 1 171 ? 20.895  23.945  -3.835  1.00 87.63 171 A 1 
ATOM 1249 O O   . PHE A 1 171 ? 21.871  24.678  -4.010  1.00 86.87 171 A 1 
ATOM 1250 C CB  . PHE A 1 171 ? 18.625  24.700  -3.008  1.00 90.45 171 A 1 
ATOM 1251 C CG  . PHE A 1 171 ? 19.284  25.644  -2.022  1.00 91.68 171 A 1 
ATOM 1252 C CD1 . PHE A 1 171 ? 19.874  25.145  -0.847  1.00 90.23 171 A 1 
ATOM 1253 C CD2 . PHE A 1 171 ? 19.350  27.019  -2.307  1.00 91.25 171 A 1 
ATOM 1254 C CE1 . PHE A 1 171 ? 20.518  26.020  0.043   1.00 91.55 171 A 1 
ATOM 1255 C CE2 . PHE A 1 171 ? 19.995  27.895  -1.418  1.00 91.87 171 A 1 
ATOM 1256 C CZ  . PHE A 1 171 ? 20.579  27.395  -0.240  1.00 92.48 171 A 1 
ATOM 1257 N N   . MET A 1 172 ? 21.015  22.702  -3.384  1.00 85.36 172 A 1 
ATOM 1258 C CA  . MET A 1 172 ? 22.306  22.097  -3.027  1.00 83.51 172 A 1 
ATOM 1259 C C   . MET A 1 172 ? 23.255  21.978  -4.230  1.00 83.83 172 A 1 
ATOM 1260 O O   . MET A 1 172 ? 24.473  22.017  -4.060  1.00 81.72 172 A 1 
ATOM 1261 C CB  . MET A 1 172 ? 22.069  20.717  -2.397  1.00 83.31 172 A 1 
ATOM 1262 C CG  . MET A 1 172 ? 21.364  20.788  -1.035  1.00 82.00 172 A 1 
ATOM 1263 S SD  . MET A 1 172 ? 22.237  21.695  0.275   1.00 79.83 172 A 1 
ATOM 1264 C CE  . MET A 1 172 ? 23.657  20.604  0.541   1.00 70.70 172 A 1 
ATOM 1265 N N   . ALA A 1 173 ? 22.709  21.885  -5.450  1.00 83.76 173 A 1 
ATOM 1266 C CA  . ALA A 1 173 ? 23.461  21.922  -6.702  1.00 82.95 173 A 1 
ATOM 1267 C C   . ALA A 1 173 ? 23.808  23.349  -7.184  1.00 84.36 173 A 1 
ATOM 1268 O O   . ALA A 1 173 ? 24.490  23.497  -8.199  1.00 82.46 173 A 1 
ATOM 1269 C CB  . ALA A 1 173 ? 22.667  21.138  -7.756  1.00 81.61 173 A 1 
ATOM 1270 N N   . GLY A 1 174 ? 23.327  24.392  -6.498  1.00 86.20 174 A 1 
ATOM 1271 C CA  . GLY A 1 174 ? 23.513  25.790  -6.902  1.00 87.79 174 A 1 
ATOM 1272 C C   . GLY A 1 174 ? 22.683  26.214  -8.117  1.00 89.79 174 A 1 
ATOM 1273 O O   . GLY A 1 174 ? 22.967  27.247  -8.720  1.00 88.53 174 A 1 
ATOM 1274 N N   . SER A 1 175 ? 21.661  25.431  -8.498  1.00 87.67 175 A 1 
ATOM 1275 C CA  . SER A 1 175 ? 20.799  25.699  -9.659  1.00 88.51 175 A 1 
ATOM 1276 C C   . SER A 1 175 ? 19.667  26.683  -9.353  1.00 90.82 175 A 1 
ATOM 1277 O O   . SER A 1 175 ? 19.140  27.308  -10.275 1.00 89.36 175 A 1 
ATOM 1278 C CB  . SER A 1 175 ? 20.195  24.392  -10.184 1.00 85.73 175 A 1 
ATOM 1279 O OG  . SER A 1 175 ? 21.212  23.474  -10.536 1.00 76.33 175 A 1 
ATOM 1280 N N   . ILE A 1 176 ? 19.282  26.830  -8.088  1.00 89.68 176 A 1 
ATOM 1281 C CA  . ILE A 1 176 ? 18.315  27.816  -7.589  1.00 91.45 176 A 1 
ATOM 1282 C C   . ILE A 1 176 ? 18.877  28.549  -6.363  1.00 93.07 176 A 1 
ATOM 1283 O O   . ILE A 1 176 ? 19.775  28.044  -5.686  1.00 92.74 176 A 1 
ATOM 1284 C CB  . ILE A 1 176 ? 16.922  27.196  -7.305  1.00 91.50 176 A 1 
ATOM 1285 C CG1 . ILE A 1 176 ? 16.935  26.219  -6.116  1.00 90.32 176 A 1 
ATOM 1286 C CG2 . ILE A 1 176 ? 16.350  26.540  -8.577  1.00 88.81 176 A 1 
ATOM 1287 C CD1 . ILE A 1 176 ? 15.542  25.725  -5.708  1.00 90.52 176 A 1 
ATOM 1288 N N   . ASP A 1 177 ? 18.338  29.745  -6.089  1.00 93.10 177 A 1 
ATOM 1289 C CA  . ASP A 1 177 ? 18.693  30.544  -4.915  1.00 94.58 177 A 1 
ATOM 1290 C C   . ASP A 1 177 ? 17.778  30.257  -3.705  1.00 95.59 177 A 1 
ATOM 1291 O O   . ASP A 1 177 ? 16.754  29.574  -3.806  1.00 95.32 177 A 1 
ATOM 1292 C CB  . ASP A 1 177 ? 18.763  32.045  -5.298  1.00 94.09 177 A 1 
ATOM 1293 C CG  . ASP A 1 177 ? 17.436  32.709  -5.706  1.00 94.69 177 A 1 
ATOM 1294 O OD1 . ASP A 1 177 ? 16.362  32.101  -5.532  1.00 91.26 177 A 1 
ATOM 1295 O OD2 . ASP A 1 177 ? 17.467  33.867  -6.186  1.00 92.03 177 A 1 
ATOM 1296 N N   . GLU A 1 178 ? 18.141  30.810  -2.545  1.00 94.54 178 A 1 
ATOM 1297 C CA  . GLU A 1 178 ? 17.375  30.679  -1.293  1.00 95.16 178 A 1 
ATOM 1298 C C   . GLU A 1 178 ? 15.956  31.257  -1.410  1.00 95.49 178 A 1 
ATOM 1299 O O   . GLU A 1 178 ? 15.008  30.692  -0.875  1.00 94.74 178 A 1 
ATOM 1300 C CB  . GLU A 1 178 ? 18.172  31.387  -0.186  1.00 94.43 178 A 1 
ATOM 1301 C CG  . GLU A 1 178 ? 17.583  31.214  1.222   1.00 82.96 178 A 1 
ATOM 1302 C CD  . GLU A 1 178 ? 18.461  31.851  2.315   1.00 81.47 178 A 1 
ATOM 1303 O OE1 . GLU A 1 178 ? 18.229  31.543  3.504   1.00 73.29 178 A 1 
ATOM 1304 O OE2 . GLU A 1 178 ? 19.372  32.641  1.967   1.00 75.66 178 A 1 
ATOM 1305 N N   . ARG A 1 179 ? 15.788  32.345  -2.170  1.00 95.93 179 A 1 
ATOM 1306 C CA  . ARG A 1 179 ? 14.476  32.959  -2.399  1.00 95.74 179 A 1 
ATOM 1307 C C   . ARG A 1 179 ? 13.554  32.001  -3.140  1.00 95.96 179 A 1 
ATOM 1308 O O   . ARG A 1 179 ? 12.407  31.821  -2.738  1.00 95.55 179 A 1 
ATOM 1309 C CB  . ARG A 1 179 ? 14.652  34.280  -3.159  1.00 95.82 179 A 1 
ATOM 1310 C CG  . ARG A 1 179 ? 13.316  34.991  -3.420  1.00 89.34 179 A 1 
ATOM 1311 C CD  . ARG A 1 179 ? 13.518  36.267  -4.247  1.00 85.84 179 A 1 
ATOM 1312 N NE  . ARG A 1 179 ? 14.003  35.954  -5.605  1.00 75.85 179 A 1 
ATOM 1313 C CZ  . ARG A 1 179 ? 13.266  35.630  -6.651  1.00 65.94 179 A 1 
ATOM 1314 N NH1 . ARG A 1 179 ? 11.966  35.665  -6.626  1.00 59.82 179 A 1 
ATOM 1315 N NH2 . ARG A 1 179 ? 13.837  35.235  -7.752  1.00 58.85 179 A 1 
ATOM 1316 N N   . ARG A 1 180 ? 14.041  31.358  -4.196  1.00 95.09 180 A 1 
ATOM 1317 C CA  . ARG A 1 180 ? 13.263  30.373  -4.948  1.00 94.77 180 A 1 
ATOM 1318 C C   . ARG A 1 180 ? 12.924  29.150  -4.099  1.00 95.51 180 A 1 
ATOM 1319 O O   . ARG A 1 180 ? 11.823  28.628  -4.221  1.00 95.26 180 A 1 
ATOM 1320 C CB  . ARG A 1 180 ? 14.013  29.997  -6.235  1.00 94.58 180 A 1 
ATOM 1321 C CG  . ARG A 1 180 ? 13.261  28.969  -7.092  1.00 93.13 180 A 1 
ATOM 1322 C CD  . ARG A 1 180 ? 11.832  29.432  -7.425  1.00 91.16 180 A 1 
ATOM 1323 N NE  . ARG A 1 180 ? 11.109  28.419  -8.186  1.00 88.80 180 A 1 
ATOM 1324 C CZ  . ARG A 1 180 ? 9.806   28.364  -8.353  1.00 86.41 180 A 1 
ATOM 1325 N NH1 . ARG A 1 180 ? 8.983   29.255  -7.869  1.00 79.28 180 A 1 
ATOM 1326 N NH2 . ARG A 1 180 ? 9.299   27.380  -9.021  1.00 79.51 180 A 1 
ATOM 1327 N N   . LEU A 1 181 ? 13.838  28.708  -3.245  1.00 92.19 181 A 1 
ATOM 1328 C CA  . LEU A 1 181 ? 13.573  27.604  -2.325  1.00 91.68 181 A 1 
ATOM 1329 C C   . LEU A 1 181 ? 12.438  27.948  -1.345  1.00 92.17 181 A 1 
ATOM 1330 O O   . LEU A 1 181 ? 11.537  27.135  -1.172  1.00 93.43 181 A 1 
ATOM 1331 C CB  . LEU A 1 181 ? 14.875  27.226  -1.601  1.00 91.99 181 A 1 
ATOM 1332 C CG  . LEU A 1 181 ? 14.746  25.961  -0.739  1.00 90.80 181 A 1 
ATOM 1333 C CD1 . LEU A 1 181 ? 14.515  24.716  -1.598  1.00 88.41 181 A 1 
ATOM 1334 C CD2 . LEU A 1 181 ? 16.023  25.750  0.069   1.00 89.86 181 A 1 
ATOM 1335 N N   . ALA A 1 182 ? 12.430  29.165  -0.790  1.00 93.95 182 A 1 
ATOM 1336 C CA  . ALA A 1 182 ? 11.360  29.645  0.088   1.00 93.90 182 A 1 
ATOM 1337 C C   . ALA A 1 182 ? 10.005  29.760  -0.642  1.00 94.16 182 A 1 
ATOM 1338 O O   . ALA A 1 182 ? 8.974   29.370  -0.109  1.00 94.55 182 A 1 
ATOM 1339 C CB  . ALA A 1 182 ? 11.797  30.984  0.692   1.00 94.78 182 A 1 
ATOM 1340 N N   . GLU A 1 183 ? 9.986   30.225  -1.898  1.00 92.25 183 A 1 
ATOM 1341 C CA  . GLU A 1 183 ? 8.759   30.255  -2.716  1.00 91.08 183 A 1 
ATOM 1342 C C   . GLU A 1 183 ? 8.167   28.849  -2.924  1.00 91.39 183 A 1 
ATOM 1343 O O   . GLU A 1 183 ? 6.944   28.684  -2.921  1.00 91.23 183 A 1 
ATOM 1344 C CB  . GLU A 1 183 ? 9.054   30.876  -4.094  1.00 91.41 183 A 1 
ATOM 1345 C CG  . GLU A 1 183 ? 9.273   32.397  -4.076  1.00 85.71 183 A 1 
ATOM 1346 C CD  . GLU A 1 183 ? 9.834   32.949  -5.401  1.00 85.63 183 A 1 
ATOM 1347 O OE1 . GLU A 1 183 ? 10.129  34.169  -5.456  1.00 78.03 183 A 1 
ATOM 1348 O OE2 . GLU A 1 183 ? 10.042  32.187  -6.380  1.00 81.63 183 A 1 
ATOM 1349 N N   . LEU A 1 184 ? 9.017   27.834  -3.106  1.00 92.84 184 A 1 
ATOM 1350 C CA  . LEU A 1 184 ? 8.581   26.438  -3.199  1.00 92.41 184 A 1 
ATOM 1351 C C   . LEU A 1 184 ? 8.037   25.934  -1.856  1.00 93.13 184 A 1 
ATOM 1352 O O   . LEU A 1 184 ? 6.991   25.288  -1.843  1.00 93.22 184 A 1 
ATOM 1353 C CB  . LEU A 1 184 ? 9.737   25.545  -3.688  1.00 92.75 184 A 1 
ATOM 1354 C CG  . LEU A 1 184 ? 10.164  25.759  -5.149  1.00 91.61 184 A 1 
ATOM 1355 C CD1 . LEU A 1 184 ? 11.443  24.971  -5.427  1.00 88.94 184 A 1 
ATOM 1356 C CD2 . LEU A 1 184 ? 9.098   25.293  -6.137  1.00 89.73 184 A 1 
ATOM 1357 N N   . GLU A 1 185 ? 8.702   26.266  -0.745  1.00 93.27 185 A 1 
ATOM 1358 C CA  . GLU A 1 185 ? 8.272   25.905  0.614   1.00 93.28 185 A 1 
ATOM 1359 C C   . GLU A 1 185 ? 6.859   26.424  0.921   1.00 92.61 185 A 1 
ATOM 1360 O O   . GLU A 1 185 ? 5.995   25.660  1.363   1.00 92.06 185 A 1 
ATOM 1361 C CB  . GLU A 1 185 ? 9.311   26.431  1.620   1.00 92.78 185 A 1 
ATOM 1362 C CG  . GLU A 1 185 ? 9.021   26.000  3.067   1.00 83.42 185 A 1 
ATOM 1363 C CD  . GLU A 1 185 ? 10.084  26.462  4.080   1.00 87.53 185 A 1 
ATOM 1364 O OE1 . GLU A 1 185 ? 9.786   26.400  5.296   1.00 77.62 185 A 1 
ATOM 1365 O OE2 . GLU A 1 185 ? 11.210  26.830  3.664   1.00 81.85 185 A 1 
ATOM 1366 N N   . ASP A 1 186 ? 6.583   27.681  0.580   1.00 93.74 186 A 1 
ATOM 1367 C CA  . ASP A 1 186 ? 5.287   28.328  0.810   1.00 92.65 186 A 1 
ATOM 1368 C C   . ASP A 1 186 ? 4.156   27.780  -0.084  1.00 92.01 186 A 1 
ATOM 1369 O O   . ASP A 1 186 ? 2.974   27.909  0.246   1.00 90.58 186 A 1 
ATOM 1370 C CB  . ASP A 1 186 ? 5.436   29.842  0.579   1.00 92.44 186 A 1 
ATOM 1371 C CG  . ASP A 1 186 ? 6.161   30.601  1.700   1.00 91.17 186 A 1 
ATOM 1372 O OD1 . ASP A 1 186 ? 6.196   30.098  2.844   1.00 88.16 186 A 1 
ATOM 1373 O OD2 . ASP A 1 186 ? 6.553   31.764  1.429   1.00 88.86 186 A 1 
ATOM 1374 N N   . SER A 1 187 ? 4.482   27.189  -1.236  1.00 93.43 187 A 1 
ATOM 1375 C CA  . SER A 1 187 ? 3.496   26.850  -2.275  1.00 93.00 187 A 1 
ATOM 1376 C C   . SER A 1 187 ? 3.260   25.349  -2.489  1.00 94.10 187 A 1 
ATOM 1377 O O   . SER A 1 187 ? 2.199   24.967  -2.987  1.00 92.09 187 A 1 
ATOM 1378 C CB  . SER A 1 187 ? 3.897   27.487  -3.609  1.00 91.31 187 A 1 
ATOM 1379 O OG  . SER A 1 187 ? 4.090   28.880  -3.479  1.00 82.43 187 A 1 
ATOM 1380 N N   . ALA A 1 188 ? 4.204   24.481  -2.132  1.00 92.57 188 A 1 
ATOM 1381 C CA  . ALA A 1 188 ? 4.160   23.053  -2.470  1.00 92.01 188 A 1 
ATOM 1382 C C   . ALA A 1 188 ? 3.028   22.280  -1.770  1.00 93.22 188 A 1 
ATOM 1383 O O   . ALA A 1 188 ? 2.493   21.310  -2.316  1.00 91.85 188 A 1 
ATOM 1384 C CB  . ALA A 1 188 ? 5.524   22.444  -2.138  1.00 91.06 188 A 1 
ATOM 1385 N N   . CYS A 1 189 ? 2.647   22.696  -0.568  1.00 91.54 189 A 1 
ATOM 1386 C CA  . CYS A 1 189 ? 1.603   22.065  0.238   1.00 91.45 189 A 1 
ATOM 1387 C C   . CYS A 1 189 ? 0.547   23.104  0.671   1.00 91.36 189 A 1 
ATOM 1388 O O   . CYS A 1 189 ? 0.540   23.531  1.826   1.00 89.08 189 A 1 
ATOM 1389 C CB  . CYS A 1 189 ? 2.262   21.346  1.427   1.00 91.35 189 A 1 
ATOM 1390 S SG  . CYS A 1 189 ? 3.262   19.944  0.865   1.00 90.53 189 A 1 
ATOM 1391 N N   . PRO A 1 190 ? -0.381  23.510  -0.209  1.00 93.02 190 A 1 
ATOM 1392 C CA  . PRO A 1 190 ? -1.225  24.697  -0.018  1.00 91.83 190 A 1 
ATOM 1393 C C   . PRO A 1 190 ? -2.376  24.534  0.980   1.00 92.33 190 A 1 
ATOM 1394 O O   . PRO A 1 190 ? -3.162  25.463  1.182   1.00 88.78 190 A 1 
ATOM 1395 C CB  . PRO A 1 190 ? -1.739  25.017  -1.422  1.00 90.87 190 A 1 
ATOM 1396 C CG  . PRO A 1 190 ? -1.843  23.643  -2.070  1.00 92.67 190 A 1 
ATOM 1397 C CD  . PRO A 1 190 ? -0.598  22.943  -1.533  1.00 94.63 190 A 1 
ATOM 1398 N N   . GLY A 1 191 ? -2.540  23.357  1.592   1.00 88.26 191 A 1 
ATOM 1399 C CA  . GLY A 1 191 ? -3.649  23.110  2.508   1.00 88.61 191 A 1 
ATOM 1400 C C   . GLY A 1 191 ? -3.637  21.730  3.150   1.00 92.79 191 A 1 
ATOM 1401 O O   . GLY A 1 191 ? -2.691  20.960  3.021   1.00 90.03 191 A 1 
ATOM 1402 N N   . CYS A 1 192 ? -4.732  21.415  3.857   1.00 91.55 192 A 1 
ATOM 1403 C CA  . CYS A 1 192 ? -4.922  20.106  4.466   1.00 92.20 192 A 1 
ATOM 1404 C C   . CYS A 1 192 ? -5.174  19.012  3.416   1.00 92.80 192 A 1 
ATOM 1405 O O   . CYS A 1 192 ? -5.705  19.273  2.339   1.00 91.64 192 A 1 
ATOM 1406 C CB  . CYS A 1 192 ? -6.063  20.176  5.495   1.00 91.36 192 A 1 
ATOM 1407 S SG  . CYS A 1 192 ? -7.653  20.553  4.705   1.00 92.41 192 A 1 
ATOM 1408 N N   . GLY A 1 193 ? -4.874  17.765  3.771   1.00 92.50 193 A 1 
ATOM 1409 C CA  . GLY A 1 193 ? -5.087  16.590  2.934   1.00 93.02 193 A 1 
ATOM 1410 C C   . GLY A 1 193 ? -3.844  15.714  2.834   1.00 94.26 193 A 1 
ATOM 1411 O O   . GLY A 1 193 ? -2.751  16.112  3.234   1.00 92.92 193 A 1 
ATOM 1412 N N   . SER A 1 194 ? -4.010  14.497  2.308   1.00 93.05 194 A 1 
ATOM 1413 C CA  . SER A 1 194 ? -2.868  13.665  1.913   1.00 91.98 194 A 1 
ATOM 1414 C C   . SER A 1 194 ? -2.071  14.342  0.786   1.00 91.62 194 A 1 
ATOM 1415 O O   . SER A 1 194 ? -2.588  15.233  0.119   1.00 92.32 194 A 1 
ATOM 1416 C CB  . SER A 1 194 ? -3.329  12.264  1.499   1.00 93.92 194 A 1 
ATOM 1417 O OG  . SER A 1 194 ? -4.324  12.319  0.497   1.00 92.87 194 A 1 
ATOM 1418 N N   . CYS A 1 195 ? -0.820  13.919  0.545   1.00 90.48 195 A 1 
ATOM 1419 C CA  . CYS A 1 195 ? -0.007  14.458  -0.558  1.00 89.34 195 A 1 
ATOM 1420 C C   . CYS A 1 195 ? -0.768  14.446  -1.899  1.00 90.62 195 A 1 
ATOM 1421 O O   . CYS A 1 195 ? -1.544  13.532  -2.145  1.00 90.15 195 A 1 
ATOM 1422 C CB  . CYS A 1 195 ? 1.284   13.641  -0.666  1.00 88.79 195 A 1 
ATOM 1423 S SG  . CYS A 1 195 ? 2.195   13.685  0.904   1.00 85.24 195 A 1 
ATOM 1424 N N   . SER A 1 196 ? -0.548  15.428  -2.775  1.00 92.74 196 A 1 
ATOM 1425 C CA  . SER A 1 196 ? -1.404  15.639  -3.960  1.00 92.88 196 A 1 
ATOM 1426 C C   . SER A 1 196 ? -1.138  14.706  -5.149  1.00 92.75 196 A 1 
ATOM 1427 O O   . SER A 1 196 ? -1.997  14.565  -6.017  1.00 91.71 196 A 1 
ATOM 1428 C CB  . SER A 1 196 ? -1.277  17.092  -4.412  1.00 92.99 196 A 1 
ATOM 1429 O OG  . SER A 1 196 ? 0.084   17.398  -4.645  1.00 91.40 196 A 1 
ATOM 1430 N N   . GLY A 1 197 ? 0.025   14.044  -5.205  1.00 90.28 197 A 1 
ATOM 1431 C CA  . GLY A 1 197 ? 0.365   13.079  -6.259  1.00 88.68 197 A 1 
ATOM 1432 C C   . GLY A 1 197 ? -0.192  11.670  -6.010  1.00 90.79 197 A 1 
ATOM 1433 O O   . GLY A 1 197 ? -0.719  11.367  -4.934  1.00 90.64 197 A 1 
ATOM 1434 N N   . MET A 1 198 ? -0.024  10.772  -6.992  1.00 92.55 198 A 1 
ATOM 1435 C CA  . MET A 1 198 ? -0.304  9.336   -6.836  1.00 91.71 198 A 1 
ATOM 1436 C C   . MET A 1 198 ? 0.812   8.656   -6.015  1.00 92.02 198 A 1 
ATOM 1437 O O   . MET A 1 198 ? 1.594   7.834   -6.508  1.00 89.00 198 A 1 
ATOM 1438 C CB  . MET A 1 198 ? -0.541  8.686   -8.210  1.00 91.49 198 A 1 
ATOM 1439 C CG  . MET A 1 198 ? -0.992  7.218   -8.111  1.00 90.75 198 A 1 
ATOM 1440 S SD  . MET A 1 198 ? -2.455  6.883   -7.086  1.00 91.93 198 A 1 
ATOM 1441 C CE  . MET A 1 198 ? -3.771  7.496   -8.168  1.00 85.11 198 A 1 
ATOM 1442 N N   . PHE A 1 199 ? 0.902   9.062   -4.746  1.00 92.45 199 A 1 
ATOM 1443 C CA  . PHE A 1 199 ? 1.815   8.499   -3.755  1.00 91.43 199 A 1 
ATOM 1444 C C   . PHE A 1 199 ? 1.081   7.452   -2.910  1.00 93.22 199 A 1 
ATOM 1445 O O   . PHE A 1 199 ? -0.068  7.104   -3.196  1.00 91.38 199 A 1 
ATOM 1446 C CB  . PHE A 1 199 ? 2.436   9.632   -2.918  1.00 90.12 199 A 1 
ATOM 1447 C CG  . PHE A 1 199 ? 3.010   10.821  -3.673  1.00 90.01 199 A 1 
ATOM 1448 C CD1 . PHE A 1 199 ? 3.434   10.718  -5.013  1.00 82.79 199 A 1 
ATOM 1449 C CD2 . PHE A 1 199 ? 3.105   12.065  -3.014  1.00 81.31 199 A 1 
ATOM 1450 C CE1 . PHE A 1 199 ? 3.920   11.852  -5.696  1.00 79.49 199 A 1 
ATOM 1451 C CE2 . PHE A 1 199 ? 3.598   13.190  -3.693  1.00 79.07 199 A 1 
ATOM 1452 C CZ  . PHE A 1 199 ? 3.997   13.090  -5.036  1.00 83.54 199 A 1 
ATOM 1453 N N   . THR A 1 200 ? 1.726   6.929   -1.863  1.00 89.97 200 A 1 
ATOM 1454 C CA  . THR A 1 200 ? 1.187   5.800   -1.084  1.00 90.41 200 A 1 
ATOM 1455 C C   . THR A 1 200 ? -0.201  6.076   -0.498  1.00 92.12 200 A 1 
ATOM 1456 O O   . THR A 1 200 ? -1.093  5.236   -0.623  1.00 92.92 200 A 1 
ATOM 1457 C CB  . THR A 1 200 ? 2.152   5.422   0.044   1.00 90.69 200 A 1 
ATOM 1458 O OG1 . THR A 1 200 ? 3.457   5.268   -0.466  1.00 86.75 200 A 1 
ATOM 1459 C CG2 . THR A 1 200 ? 1.754   4.110   0.712   1.00 86.75 200 A 1 
ATOM 1460 N N   . ALA A 1 201 ? -0.428  7.253   0.092   1.00 92.13 201 A 1 
ATOM 1461 C CA  . ALA A 1 201 ? -1.713  7.615   0.687   1.00 92.54 201 A 1 
ATOM 1462 C C   . ALA A 1 201 ? -2.867  7.539   -0.318  1.00 94.09 201 A 1 
ATOM 1463 O O   . ALA A 1 201 ? -3.892  6.906   -0.061  1.00 94.38 201 A 1 
ATOM 1464 C CB  . ALA A 1 201 ? -1.608  9.029   1.265   1.00 92.58 201 A 1 
ATOM 1465 N N   . ASN A 1 202 ? -2.693  8.174   -1.482  1.00 94.75 202 A 1 
ATOM 1466 C CA  . ASN A 1 202 ? -3.727  8.219   -2.505  1.00 95.19 202 A 1 
ATOM 1467 C C   . ASN A 1 202 ? -3.866  6.883   -3.222  1.00 96.00 202 A 1 
ATOM 1468 O O   . ASN A 1 202 ? -4.993  6.474   -3.483  1.00 95.66 202 A 1 
ATOM 1469 C CB  . ASN A 1 202 ? -3.451  9.377   -3.460  1.00 95.05 202 A 1 
ATOM 1470 C CG  . ASN A 1 202 ? -3.530  10.718  -2.764  1.00 94.56 202 A 1 
ATOM 1471 O OD1 . ASN A 1 202 ? -4.241  10.915  -1.788  1.00 89.45 202 A 1 
ATOM 1472 N ND2 . ASN A 1 202 ? -2.780  11.680  -3.236  1.00 86.62 202 A 1 
ATOM 1473 N N   . SER A 1 203 ? -2.759  6.163   -3.454  1.00 95.60 203 A 1 
ATOM 1474 C CA  . SER A 1 203 ? -2.796  4.779   -3.932  1.00 95.26 203 A 1 
ATOM 1475 C C   . SER A 1 203 ? -3.708  3.939   -3.046  1.00 96.13 203 A 1 
ATOM 1476 O O   . SER A 1 203 ? -4.714  3.425   -3.519  1.00 96.33 203 A 1 
ATOM 1477 C CB  . SER A 1 203 ? -1.394  4.161   -3.967  1.00 94.93 203 A 1 
ATOM 1478 O OG  . SER A 1 203 ? -0.533  4.890   -4.814  1.00 91.44 203 A 1 
ATOM 1479 N N   . MET A 1 204 ? -3.453  3.887   -1.742  1.00 97.08 204 A 1 
ATOM 1480 C CA  . MET A 1 204 ? -4.245  3.075   -0.818  1.00 97.48 204 A 1 
ATOM 1481 C C   . MET A 1 204 ? -5.693  3.559   -0.673  1.00 97.92 204 A 1 
ATOM 1482 O O   . MET A 1 204 ? -6.598  2.731   -0.581  1.00 97.88 204 A 1 
ATOM 1483 C CB  . MET A 1 204 ? -3.553  3.007   0.548   1.00 97.60 204 A 1 
ATOM 1484 C CG  . MET A 1 204 ? -2.229  2.227   0.513   1.00 96.65 204 A 1 
ATOM 1485 S SD  . MET A 1 204 ? -2.289  0.568   -0.237  1.00 97.11 204 A 1 
ATOM 1486 C CE  . MET A 1 204 ? -3.637  -0.207  0.687   1.00 93.84 204 A 1 
ATOM 1487 N N   . ASN A 1 205 ? -5.950  4.873   -0.700  1.00 97.72 205 A 1 
ATOM 1488 C CA  . ASN A 1 205 ? -7.318  5.400   -0.669  1.00 97.99 205 A 1 
ATOM 1489 C C   . ASN A 1 205 ? -8.109  5.094   -1.954  1.00 98.19 205 A 1 
ATOM 1490 O O   . ASN A 1 205 ? -9.314  4.841   -1.874  1.00 97.99 205 A 1 
ATOM 1491 C CB  . ASN A 1 205 ? -7.277  6.907   -0.363  1.00 98.05 205 A 1 
ATOM 1492 C CG  . ASN A 1 205 ? -7.056  7.195   1.109   1.00 97.67 205 A 1 
ATOM 1493 O OD1 . ASN A 1 205 ? -7.742  6.672   1.976   1.00 91.36 205 A 1 
ATOM 1494 N ND2 . ASN A 1 205 ? -6.122  8.043   1.447   1.00 91.02 205 A 1 
ATOM 1495 N N   . CYS A 1 206 ? -7.456  5.075   -3.125  1.00 98.08 206 A 1 
ATOM 1496 C CA  . CYS A 1 206 ? -8.053  4.597   -4.376  1.00 98.04 206 A 1 
ATOM 1497 C C   . CYS A 1 206 ? -8.287  3.079   -4.340  1.00 98.10 206 A 1 
ATOM 1498 O O   . CYS A 1 206 ? -9.332  2.595   -4.781  1.00 97.99 206 A 1 
ATOM 1499 C CB  . CYS A 1 206 ? -7.140  4.969   -5.554  1.00 98.08 206 A 1 
ATOM 1500 S SG  . CYS A 1 206 ? -7.110  6.767   -5.805  1.00 97.80 206 A 1 
ATOM 1501 N N   . LEU A 1 207 ? -7.345  2.327   -3.769  1.00 97.92 207 A 1 
ATOM 1502 C CA  . LEU A 1 207 ? -7.482  0.877   -3.626  1.00 97.96 207 A 1 
ATOM 1503 C C   . LEU A 1 207 ? -8.578  0.479   -2.627  1.00 98.16 207 A 1 
ATOM 1504 O O   . LEU A 1 207 ? -9.163  -0.579  -2.801  1.00 98.04 207 A 1 
ATOM 1505 C CB  . LEU A 1 207 ? -6.124  0.244   -3.287  1.00 97.85 207 A 1 
ATOM 1506 C CG  . LEU A 1 207 ? -5.076  0.357   -4.412  1.00 97.18 207 A 1 
ATOM 1507 C CD1 . LEU A 1 207 ? -3.761  -0.260  -3.952  1.00 95.63 207 A 1 
ATOM 1508 C CD2 . LEU A 1 207 ? -5.509  -0.313  -5.714  1.00 95.44 207 A 1 
ATOM 1509 N N   . CYS A 1 208 ? -8.960  1.327   -1.662  1.00 98.35 208 A 1 
ATOM 1510 C CA  . CYS A 1 208 ? -10.176 1.103   -0.866  1.00 98.36 208 A 1 
ATOM 1511 C C   . CYS A 1 208 ? -11.444 1.046   -1.738  1.00 98.39 208 A 1 
ATOM 1512 O O   . CYS A 1 208 ? -12.341 0.255   -1.453  1.00 98.06 208 A 1 
ATOM 1513 C CB  . CYS A 1 208 ? -10.347 2.204   0.192   1.00 98.28 208 A 1 
ATOM 1514 S SG  . CYS A 1 208 ? -9.087  2.103   1.485   1.00 97.53 208 A 1 
ATOM 1515 N N   . GLU A 1 209 ? -11.529 1.872   -2.797  1.00 98.25 209 A 1 
ATOM 1516 C CA  . GLU A 1 209 ? -12.628 1.805   -3.775  1.00 98.16 209 A 1 
ATOM 1517 C C   . GLU A 1 209 ? -12.557 0.507   -4.589  1.00 98.25 209 A 1 
ATOM 1518 O O   . GLU A 1 209 ? -13.567 -0.179  -4.732  1.00 98.02 209 A 1 
ATOM 1519 C CB  . GLU A 1 209 ? -12.638 3.027   -4.721  1.00 98.07 209 A 1 
ATOM 1520 C CG  . GLU A 1 209 ? -12.801 4.365   -3.997  1.00 97.67 209 A 1 
ATOM 1521 C CD  . GLU A 1 209 ? -12.841 5.577   -4.941  1.00 98.21 209 A 1 
ATOM 1522 O OE1 . GLU A 1 209 ? -12.118 6.564   -4.679  1.00 96.37 209 A 1 
ATOM 1523 O OE2 . GLU A 1 209 ? -13.647 5.583   -5.899  1.00 97.27 209 A 1 
ATOM 1524 N N   . ALA A 1 210 ? -11.363 0.139   -5.064  1.00 98.29 210 A 1 
ATOM 1525 C CA  . ALA A 1 210 ? -11.155 -1.067  -5.869  1.00 98.33 210 A 1 
ATOM 1526 C C   . ALA A 1 210 ? -11.397 -2.376  -5.095  1.00 98.41 210 A 1 
ATOM 1527 O O   . ALA A 1 210 ? -11.947 -3.326  -5.655  1.00 98.17 210 A 1 
ATOM 1528 C CB  . ALA A 1 210 ? -9.737  -1.018  -6.434  1.00 98.19 210 A 1 
ATOM 1529 N N   . LEU A 1 211 ? -11.031 -2.409  -3.812  1.00 98.37 211 A 1 
ATOM 1530 C CA  . LEU A 1 211 ? -11.317 -3.510  -2.885  1.00 98.33 211 A 1 
ATOM 1531 C C   . LEU A 1 211 ? -12.808 -3.602  -2.519  1.00 98.26 211 A 1 
ATOM 1532 O O   . LEU A 1 211 ? -13.220 -4.587  -1.924  1.00 97.96 211 A 1 
ATOM 1533 C CB  . LEU A 1 211 ? -10.476 -3.334  -1.604  1.00 98.38 211 A 1 
ATOM 1534 C CG  . LEU A 1 211 ? -8.974  -3.631  -1.760  1.00 98.24 211 A 1 
ATOM 1535 C CD1 . LEU A 1 211 ? -8.226  -3.143  -0.514  1.00 97.74 211 A 1 
ATOM 1536 C CD2 . LEU A 1 211 ? -8.707  -5.129  -1.916  1.00 97.65 211 A 1 
ATOM 1537 N N   . GLY A 1 212 ? -13.603 -2.572  -2.818  1.00 98.32 212 A 1 
ATOM 1538 C CA  . GLY A 1 212 ? -15.020 -2.510  -2.460  1.00 98.33 212 A 1 
ATOM 1539 C C   . GLY A 1 212 ? -15.300 -1.995  -1.043  1.00 98.43 212 A 1 
ATOM 1540 O O   . GLY A 1 212 ? -16.449 -2.020  -0.608  1.00 98.08 212 A 1 
ATOM 1541 N N   . MET A 1 213 ? -14.297 -1.486  -0.327  1.00 98.40 213 A 1 
ATOM 1542 C CA  . MET A 1 213 ? -14.410 -1.020  1.065   1.00 98.52 213 A 1 
ATOM 1543 C C   . MET A 1 213 ? -14.758 0.471   1.209   1.00 98.53 213 A 1 
ATOM 1544 O O   . MET A 1 213 ? -14.985 0.949   2.325   1.00 98.26 213 A 1 
ATOM 1545 C CB  . MET A 1 213 ? -13.118 -1.363  1.823   1.00 98.58 213 A 1 
ATOM 1546 C CG  . MET A 1 213 ? -12.931 -2.871  2.025   1.00 98.32 213 A 1 
ATOM 1547 S SD  . MET A 1 213 ? -14.245 -3.699  2.978   1.00 98.31 213 A 1 
ATOM 1548 C CE  . MET A 1 213 ? -14.085 -2.887  4.587   1.00 94.91 213 A 1 
ATOM 1549 N N   . ALA A 1 214 ? -14.829 1.226   0.115   1.00 98.33 214 A 1 
ATOM 1550 C CA  . ALA A 1 214 ? -15.151 2.651   0.117   1.00 98.34 214 A 1 
ATOM 1551 C C   . ALA A 1 214 ? -16.170 3.032   -0.966  1.00 98.05 214 A 1 
ATOM 1552 O O   . ALA A 1 214 ? -16.394 2.305   -1.935  1.00 97.41 214 A 1 
ATOM 1553 C CB  . ALA A 1 214 ? -13.852 3.450   -0.011  1.00 98.30 214 A 1 
ATOM 1554 N N   . LEU A 1 215 ? -16.803 4.198   -0.791  1.00 97.79 215 A 1 
ATOM 1555 C CA  . LEU A 1 215 ? -17.691 4.789   -1.792  1.00 97.65 215 A 1 
ATOM 1556 C C   . LEU A 1 215 ? -16.882 5.418   -2.943  1.00 97.70 215 A 1 
ATOM 1557 O O   . LEU A 1 215 ? -15.756 5.863   -2.711  1.00 97.57 215 A 1 
ATOM 1558 C CB  . LEU A 1 215 ? -18.606 5.835   -1.136  1.00 97.69 215 A 1 
ATOM 1559 C CG  . LEU A 1 215 ? -19.504 5.328   0.007   1.00 97.34 215 A 1 
ATOM 1560 C CD1 . LEU A 1 215 ? -20.367 6.481   0.529   1.00 95.99 215 A 1 
ATOM 1561 C CD2 . LEU A 1 215 ? -20.438 4.204   -0.430  1.00 95.72 215 A 1 
ATOM 1562 N N   . PRO A 1 216 ? -17.471 5.553   -4.155  1.00 97.51 216 A 1 
ATOM 1563 C CA  . PRO A 1 216 ? -16.840 6.262   -5.266  1.00 97.36 216 A 1 
ATOM 1564 C C   . PRO A 1 216 ? -16.407 7.682   -4.883  1.00 97.62 216 A 1 
ATOM 1565 O O   . PRO A 1 216 ? -17.178 8.429   -4.271  1.00 97.42 216 A 1 
ATOM 1566 C CB  . PRO A 1 216 ? -17.871 6.278   -6.397  1.00 96.83 216 A 1 
ATOM 1567 C CG  . PRO A 1 216 ? -18.724 5.043   -6.107  1.00 95.90 216 A 1 
ATOM 1568 C CD  . PRO A 1 216 ? -18.744 4.982   -4.586  1.00 97.18 216 A 1 
ATOM 1569 N N   . GLY A 1 217 ? -15.192 8.060   -5.253  1.00 97.09 217 A 1 
ATOM 1570 C CA  . GLY A 1 217 ? -14.572 9.349   -4.933  1.00 97.54 217 A 1 
ATOM 1571 C C   . GLY A 1 217 ? -13.798 9.373   -3.613  1.00 98.10 217 A 1 
ATOM 1572 O O   . GLY A 1 217 ? -13.267 10.422  -3.240  1.00 97.83 217 A 1 
ATOM 1573 N N   . ASN A 1 218 ? -13.716 8.253   -2.891  1.00 97.47 218 A 1 
ATOM 1574 C CA  . ASN A 1 218 ? -12.951 8.171   -1.649  1.00 97.83 218 A 1 
ATOM 1575 C C   . ASN A 1 218 ? -11.479 8.563   -1.843  1.00 98.10 218 A 1 
ATOM 1576 O O   . ASN A 1 218 ? -10.954 9.347   -1.048  1.00 97.56 218 A 1 
ATOM 1577 C CB  . ASN A 1 218 ? -13.060 6.752   -1.072  1.00 97.73 218 A 1 
ATOM 1578 C CG  . ASN A 1 218 ? -12.257 6.630   0.211   1.00 97.79 218 A 1 
ATOM 1579 O OD1 . ASN A 1 218 ? -12.580 7.262   1.211   1.00 91.99 218 A 1 
ATOM 1580 N ND2 . ASN A 1 218 ? -11.184 5.881   0.208   1.00 93.18 218 A 1 
ATOM 1581 N N   . GLY A 1 219 ? -10.826 8.048   -2.874  1.00 97.37 219 A 1 
ATOM 1582 C CA  . GLY A 1 219 ? -9.419  8.310   -3.160  1.00 97.36 219 A 1 
ATOM 1583 C C   . GLY A 1 219 ? -9.150  9.666   -3.802  1.00 97.72 219 A 1 
ATOM 1584 O O   . GLY A 1 219 ? -8.048  10.189  -3.648  1.00 97.01 219 A 1 
ATOM 1585 N N   . THR A 1 220 ? -10.124 10.260  -4.499  1.00 97.73 220 A 1 
ATOM 1586 C CA  . THR A 1 220 ? -9.845  11.352  -5.443  1.00 97.78 220 A 1 
ATOM 1587 C C   . THR A 1 220 ? -10.436 12.702  -5.065  1.00 97.89 220 A 1 
ATOM 1588 O O   . THR A 1 220 ? -9.780  13.711  -5.299  1.00 97.62 220 A 1 
ATOM 1589 C CB  . THR A 1 220 ? -10.280 10.974  -6.859  1.00 97.58 220 A 1 
ATOM 1590 O OG1 . THR A 1 220 ? -11.658 10.674  -6.887  1.00 96.53 220 A 1 
ATOM 1591 C CG2 . THR A 1 220 ? -9.545  9.730   -7.362  1.00 95.67 220 A 1 
ATOM 1592 N N   . ILE A 1 221 ? -11.627 12.773  -4.454  1.00 97.71 221 A 1 
ATOM 1593 C CA  . ILE A 1 221 ? -12.254 14.065  -4.114  1.00 97.91 221 A 1 
ATOM 1594 C C   . ILE A 1 221 ? -11.340 14.856  -3.162  1.00 98.05 221 A 1 
ATOM 1595 O O   . ILE A 1 221 ? -11.093 14.379  -2.050  1.00 98.12 221 A 1 
ATOM 1596 C CB  . ILE A 1 221 ? -13.660 13.887  -3.508  1.00 98.05 221 A 1 
ATOM 1597 C CG1 . ILE A 1 221 ? -14.637 13.254  -4.518  1.00 97.35 221 A 1 
ATOM 1598 C CG2 . ILE A 1 221 ? -14.228 15.243  -3.035  1.00 97.51 221 A 1 
ATOM 1599 C CD1 . ILE A 1 221 ? -15.943 12.757  -3.884  1.00 96.15 221 A 1 
ATOM 1600 N N   . PRO A 1 222 ? -10.891 16.072  -3.516  1.00 97.65 222 A 1 
ATOM 1601 C CA  . PRO A 1 222 ? -9.990  16.858  -2.679  1.00 97.62 222 A 1 
ATOM 1602 C C   . PRO A 1 222 ? -10.525 17.161  -1.275  1.00 97.85 222 A 1 
ATOM 1603 O O   . PRO A 1 222 ? -11.725 17.362  -1.067  1.00 97.72 222 A 1 
ATOM 1604 C CB  . PRO A 1 222 ? -9.706  18.135  -3.466  1.00 97.34 222 A 1 
ATOM 1605 C CG  . PRO A 1 222 ? -9.837  17.669  -4.913  1.00 96.82 222 A 1 
ATOM 1606 C CD  . PRO A 1 222 ? -10.991 16.682  -4.838  1.00 97.76 222 A 1 
ATOM 1607 N N   . ALA A 1 223 ? -9.612  17.255  -0.309  1.00 96.22 223 A 1 
ATOM 1608 C CA  . ALA A 1 223 ? -9.929  17.489  1.103   1.00 96.18 223 A 1 
ATOM 1609 C C   . ALA A 1 223 ? -10.737 18.775  1.342   1.00 96.49 223 A 1 
ATOM 1610 O O   . ALA A 1 223 ? -11.631 18.807  2.188   1.00 96.30 223 A 1 
ATOM 1611 C CB  . ALA A 1 223 ? -8.605  17.541  1.872   1.00 96.30 223 A 1 
ATOM 1612 N N   . VAL A 1 224 ? -10.450 19.816  0.571   1.00 96.93 224 A 1 
ATOM 1613 C CA  . VAL A 1 224 ? -11.060 21.151  0.702   1.00 96.53 224 A 1 
ATOM 1614 C C   . VAL A 1 224 ? -12.407 21.291  -0.016  1.00 96.76 224 A 1 
ATOM 1615 O O   . VAL A 1 224 ? -13.079 22.311  0.135   1.00 96.11 224 A 1 
ATOM 1616 C CB  . VAL A 1 224 ? -10.077 22.247  0.254   1.00 96.04 224 A 1 
ATOM 1617 C CG1 . VAL A 1 224 ? -8.805  22.222  1.114   1.00 94.44 224 A 1 
ATOM 1618 C CG2 . VAL A 1 224 ? -9.679  22.109  -1.222  1.00 94.05 224 A 1 
ATOM 1619 N N   . TYR A 1 225 ? -12.844 20.289  -0.784  1.00 97.04 225 A 1 
ATOM 1620 C CA  . TYR A 1 225 ? -14.099 20.379  -1.526  1.00 97.00 225 A 1 
ATOM 1621 C C   . TYR A 1 225 ? -15.297 20.045  -0.633  1.00 97.15 225 A 1 
ATOM 1622 O O   . TYR A 1 225 ? -15.273 19.117  0.170   1.00 96.73 225 A 1 
ATOM 1623 C CB  . TYR A 1 225 ? -14.061 19.491  -2.779  1.00 96.69 225 A 1 
ATOM 1624 C CG  . TYR A 1 225 ? -13.235 19.986  -3.958  1.00 96.44 225 A 1 
ATOM 1625 C CD1 . TYR A 1 225 ? -12.322 21.053  -3.841  1.00 93.15 225 A 1 
ATOM 1626 C CD2 . TYR A 1 225 ? -13.395 19.354  -5.208  1.00 93.54 225 A 1 
ATOM 1627 C CE1 . TYR A 1 225 ? -11.569 21.479  -4.951  1.00 92.32 225 A 1 
ATOM 1628 C CE2 . TYR A 1 225 ? -12.647 19.776  -6.324  1.00 92.26 225 A 1 
ATOM 1629 C CZ  . TYR A 1 225 ? -11.728 20.836  -6.195  1.00 93.66 225 A 1 
ATOM 1630 O OH  . TYR A 1 225 ? -10.996 21.238  -7.268  1.00 91.93 225 A 1 
ATOM 1631 N N   . SER A 1 226 ? -16.414 20.764  -0.836  1.00 97.54 226 A 1 
ATOM 1632 C CA  . SER A 1 226 ? -17.677 20.456  -0.149  1.00 97.37 226 A 1 
ATOM 1633 C C   . SER A 1 226 ? -18.169 19.032  -0.435  1.00 97.60 226 A 1 
ATOM 1634 O O   . SER A 1 226 ? -18.767 18.405  0.443   1.00 97.22 226 A 1 
ATOM 1635 C CB  . SER A 1 226 ? -18.746 21.473  -0.545  1.00 96.68 226 A 1 
ATOM 1636 O OG  . SER A 1 226 ? -18.959 21.442  -1.943  1.00 88.47 226 A 1 
ATOM 1637 N N   . ARG A 1 227 ? -17.847 18.482  -1.612  1.00 97.67 227 A 1 
ATOM 1638 C CA  . ARG A 1 227 ? -18.125 17.082  -1.980  1.00 97.50 227 A 1 
ATOM 1639 C C   . ARG A 1 227 ? -17.502 16.079  -1.008  1.00 97.86 227 A 1 
ATOM 1640 O O   . ARG A 1 227 ? -18.131 15.057  -0.740  1.00 97.72 227 A 1 
ATOM 1641 C CB  . ARG A 1 227 ? -17.648 16.791  -3.417  1.00 96.97 227 A 1 
ATOM 1642 C CG  . ARG A 1 227 ? -18.554 17.412  -4.492  1.00 93.16 227 A 1 
ATOM 1643 C CD  . ARG A 1 227 ? -18.213 16.886  -5.905  1.00 91.83 227 A 1 
ATOM 1644 N NE  . ARG A 1 227 ? -16.946 17.425  -6.424  1.00 86.83 227 A 1 
ATOM 1645 C CZ  . ARG A 1 227 ? -15.995 16.814  -7.119  1.00 83.71 227 A 1 
ATOM 1646 N NH1 . ARG A 1 227 ? -16.053 15.581  -7.519  1.00 76.59 227 A 1 
ATOM 1647 N NH2 . ARG A 1 227 ? -14.925 17.461  -7.443  1.00 76.42 227 A 1 
ATOM 1648 N N   . ARG A 1 228 ? -16.332 16.372  -0.418  1.00 97.46 228 A 1 
ATOM 1649 C CA  . ARG A 1 228 ? -15.708 15.512  0.609   1.00 97.72 228 A 1 
ATOM 1650 C C   . ARG A 1 228 ? -16.586 15.401  1.855   1.00 98.17 228 A 1 
ATOM 1651 O O   . ARG A 1 228 ? -16.800 14.306  2.369   1.00 97.96 228 A 1 
ATOM 1652 C CB  . ARG A 1 228 ? -14.303 16.052  0.941   1.00 97.19 228 A 1 
ATOM 1653 C CG  . ARG A 1 228 ? -13.562 15.281  2.052   1.00 95.89 228 A 1 
ATOM 1654 C CD  . ARG A 1 228 ? -13.463 13.763  1.833   1.00 96.07 228 A 1 
ATOM 1655 N NE  . ARG A 1 228 ? -12.746 13.433  0.599   1.00 95.68 228 A 1 
ATOM 1656 C CZ  . ARG A 1 228 ? -12.554 12.223  0.104   1.00 97.22 228 A 1 
ATOM 1657 N NH1 . ARG A 1 228 ? -13.016 11.151  0.663   1.00 91.54 228 A 1 
ATOM 1658 N NH2 . ARG A 1 228 ? -11.868 12.073  -0.989  1.00 92.54 228 A 1 
ATOM 1659 N N   . ILE A 1 229 ? -17.167 16.513  2.313   1.00 98.06 229 A 1 
ATOM 1660 C CA  . ILE A 1 229 ? -18.094 16.540  3.454   1.00 98.08 229 A 1 
ATOM 1661 C C   . ILE A 1 229 ? -19.416 15.839  3.110   1.00 98.20 229 A 1 
ATOM 1662 O O   . ILE A 1 229 ? -19.977 15.128  3.940   1.00 98.07 229 A 1 
ATOM 1663 C CB  . ILE A 1 229 ? -18.326 17.995  3.920   1.00 97.94 229 A 1 
ATOM 1664 C CG1 . ILE A 1 229 ? -17.014 18.728  4.293   1.00 97.02 229 A 1 
ATOM 1665 C CG2 . ILE A 1 229 ? -19.321 18.056  5.091   1.00 97.18 229 A 1 
ATOM 1666 C CD1 . ILE A 1 229 ? -16.181 18.068  5.403   1.00 93.42 229 A 1 
ATOM 1667 N N   . GLN A 1 230 ? -19.918 16.002  1.881   1.00 98.20 230 A 1 
ATOM 1668 C CA  . GLN A 1 230 ? -21.095 15.275  1.395   1.00 98.15 230 A 1 
ATOM 1669 C C   . GLN A 1 230 ? -20.843 13.764  1.392   1.00 98.21 230 A 1 
ATOM 1670 O O   . GLN A 1 230 ? -21.651 13.021  1.942   1.00 98.16 230 A 1 
ATOM 1671 C CB  . GLN A 1 230 ? -21.479 15.765  -0.008  1.00 98.12 230 A 1 
ATOM 1672 C CG  . GLN A 1 230 ? -22.023 17.203  -0.012  1.00 96.96 230 A 1 
ATOM 1673 C CD  . GLN A 1 230 ? -22.205 17.763  -1.421  1.00 95.74 230 A 1 
ATOM 1674 O OE1 . GLN A 1 230 ? -21.764 17.216  -2.415  1.00 91.09 230 A 1 
ATOM 1675 N NE2 . GLN A 1 230 ? -22.847 18.898  -1.569  1.00 89.22 230 A 1 
ATOM 1676 N N   . LEU A 1 231 ? -19.697 13.318  0.867   1.00 98.03 231 A 1 
ATOM 1677 C CA  . LEU A 1 231 ? -19.305 11.909  0.859   1.00 98.16 231 A 1 
ATOM 1678 C C   . LEU A 1 231 ? -19.222 11.337  2.281   1.00 98.38 231 A 1 
ATOM 1679 O O   . LEU A 1 231 ? -19.722 10.244  2.528   1.00 98.37 231 A 1 
ATOM 1680 C CB  . LEU A 1 231 ? -17.967 11.760  0.110   1.00 98.17 231 A 1 
ATOM 1681 C CG  . LEU A 1 231 ? -17.572 10.295  -0.147  1.00 97.56 231 A 1 
ATOM 1682 C CD1 . LEU A 1 231 ? -18.521 9.619   -1.136  1.00 96.35 231 A 1 
ATOM 1683 C CD2 . LEU A 1 231 ? -16.165 10.223  -0.725  1.00 96.41 231 A 1 
ATOM 1684 N N   . ALA A 1 232 ? -18.684 12.091  3.233   1.00 98.24 232 A 1 
ATOM 1685 C CA  . ALA A 1 232 ? -18.619 11.684  4.638   1.00 98.36 232 A 1 
ATOM 1686 C C   . ALA A 1 232 ? -20.014 11.490  5.269   1.00 98.47 232 A 1 
ATOM 1687 O O   . ALA A 1 232 ? -20.246 10.510  5.981   1.00 98.49 232 A 1 
ATOM 1688 C CB  . ALA A 1 232 ? -17.785 12.721  5.394   1.00 98.39 232 A 1 
ATOM 1689 N N   . LYS A 1 233 ? -20.981 12.371  4.967   1.00 98.63 233 A 1 
ATOM 1690 C CA  . LYS A 1 233 ? -22.381 12.195  5.400   1.00 98.61 233 A 1 
ATOM 1691 C C   . LYS A 1 233 ? -23.018 10.953  4.775   1.00 98.64 233 A 1 
ATOM 1692 O O   . LYS A 1 233 ? -23.718 10.214  5.466   1.00 98.51 233 A 1 
ATOM 1693 C CB  . LYS A 1 233 ? -23.213 13.441  5.062   1.00 98.49 233 A 1 
ATOM 1694 C CG  . LYS A 1 233 ? -22.843 14.635  5.948   1.00 96.88 233 A 1 
ATOM 1695 C CD  . LYS A 1 233 ? -23.613 15.884  5.521   1.00 95.77 233 A 1 
ATOM 1696 C CE  . LYS A 1 233 ? -23.215 17.045  6.434   1.00 91.96 233 A 1 
ATOM 1697 N NZ  . LYS A 1 233 ? -23.942 18.290  6.092   1.00 86.21 233 A 1 
ATOM 1698 N N   . LEU A 1 234 ? -22.767 10.713  3.494   1.00 98.43 234 A 1 
ATOM 1699 C CA  . LEU A 1 234 ? -23.248 9.524   2.789   1.00 98.29 234 A 1 
ATOM 1700 C C   . LEU A 1 234 ? -22.630 8.245   3.360   1.00 98.45 234 A 1 
ATOM 1701 O O   . LEU A 1 234 ? -23.356 7.277   3.563   1.00 98.31 234 A 1 
ATOM 1702 C CB  . LEU A 1 234 ? -22.949 9.649   1.285   1.00 98.03 234 A 1 
ATOM 1703 C CG  . LEU A 1 234 ? -23.756 10.752  0.583   1.00 95.96 234 A 1 
ATOM 1704 C CD1 . LEU A 1 234 ? -23.187 10.967  -0.813  1.00 93.61 234 A 1 
ATOM 1705 C CD2 . LEU A 1 234 ? -25.243 10.406  0.482   1.00 94.12 234 A 1 
ATOM 1706 N N   . ALA A 1 235 ? -21.340 8.254   3.705   1.00 98.23 235 A 1 
ATOM 1707 C CA  . ALA A 1 235 ? -20.669 7.146   4.380   1.00 98.39 235 A 1 
ATOM 1708 C C   . ALA A 1 235 ? -21.344 6.813   5.722   1.00 98.51 235 A 1 
ATOM 1709 O O   . ALA A 1 235 ? -21.686 5.659   5.977   1.00 98.44 235 A 1 
ATOM 1710 C CB  . ALA A 1 235 ? -19.187 7.503   4.545   1.00 98.42 235 A 1 
ATOM 1711 N N   . GLY A 1 236 ? -21.646 7.830   6.532   1.00 98.44 236 A 1 
ATOM 1712 C CA  . GLY A 1 236 ? -22.369 7.651   7.793   1.00 98.51 236 A 1 
ATOM 1713 C C   . GLY A 1 236 ? -23.791 7.094   7.627   1.00 98.57 236 A 1 
ATOM 1714 O O   . GLY A 1 236 ? -24.235 6.293   8.442   1.00 98.43 236 A 1 
ATOM 1715 N N   . GLN A 1 237 ? -24.506 7.455   6.563   1.00 98.68 237 A 1 
ATOM 1716 C CA  . GLN A 1 237 ? -25.803 6.839   6.238   1.00 98.61 237 A 1 
ATOM 1717 C C   . GLN A 1 237 ? -25.634 5.411   5.707   1.00 98.61 237 A 1 
ATOM 1718 O O   . GLN A 1 237 ? -26.427 4.517   6.022   1.00 98.33 237 A 1 
ATOM 1719 C CB  . GLN A 1 237 ? -26.540 7.694   5.201   1.00 98.42 237 A 1 
ATOM 1720 C CG  . GLN A 1 237 ? -26.991 9.049   5.760   1.00 96.77 237 A 1 
ATOM 1721 C CD  . GLN A 1 237 ? -27.614 9.918   4.678   1.00 95.48 237 A 1 
ATOM 1722 O OE1 . GLN A 1 237 ? -28.423 9.480   3.876   1.00 88.25 237 A 1 
ATOM 1723 N NE2 . GLN A 1 237 ? -27.272 11.181  4.608   1.00 85.27 237 A 1 
ATOM 1724 N N   . ARG A 1 238 ? -24.608 5.185   4.891   1.00 98.44 238 A 1 
ATOM 1725 C CA  . ARG A 1 238 ? -24.369 3.907   4.221   1.00 98.48 238 A 1 
ATOM 1726 C C   . ARG A 1 238 ? -23.992 2.806   5.202   1.00 98.55 238 A 1 
ATOM 1727 O O   . ARG A 1 238 ? -24.514 1.703   5.057   1.00 98.28 238 A 1 
ATOM 1728 C CB  . ARG A 1 238 ? -23.333 4.091   3.105   1.00 98.30 238 A 1 
ATOM 1729 C CG  . ARG A 1 238 ? -23.095 2.812   2.280   1.00 96.73 238 A 1 
ATOM 1730 C CD  . ARG A 1 238 ? -24.357 2.309   1.546   1.00 95.44 238 A 1 
ATOM 1731 N NE  . ARG A 1 238 ? -24.115 1.015   0.905   1.00 92.36 238 A 1 
ATOM 1732 C CZ  . ARG A 1 238 ? -24.982 0.268   0.241   1.00 89.77 238 A 1 
ATOM 1733 N NH1 . ARG A 1 238 ? -26.198 0.649   0.010   1.00 83.61 238 A 1 
ATOM 1734 N NH2 . ARG A 1 238 ? -24.626 -0.904  -0.201  1.00 84.10 238 A 1 
ATOM 1735 N N   . VAL A 1 239 ? -23.195 3.101   6.231   1.00 98.37 239 A 1 
ATOM 1736 C CA  . VAL A 1 239 ? -22.817 2.100   7.249   1.00 98.53 239 A 1 
ATOM 1737 C C   . VAL A 1 239 ? -24.041 1.483   7.930   1.00 98.57 239 A 1 
ATOM 1738 O O   . VAL A 1 239 ? -24.046 0.289   8.213   1.00 98.48 239 A 1 
ATOM 1739 C CB  . VAL A 1 239 ? -21.829 2.683   8.279   1.00 98.45 239 A 1 
ATOM 1740 C CG1 . VAL A 1 239 ? -22.471 3.662   9.269   1.00 97.53 239 A 1 
ATOM 1741 C CG2 . VAL A 1 239 ? -21.143 1.569   9.069   1.00 96.70 239 A 1 
ATOM 1742 N N   . MET A 1 240 ? -25.124 2.239   8.101   1.00 98.54 240 A 1 
ATOM 1743 C CA  . MET A 1 240 ? -26.366 1.722   8.685   1.00 98.58 240 A 1 
ATOM 1744 C C   . MET A 1 240 ? -27.071 0.718   7.765   1.00 98.48 240 A 1 
ATOM 1745 O O   . MET A 1 240 ? -27.655 -0.252  8.245   1.00 98.23 240 A 1 
ATOM 1746 C CB  . MET A 1 240 ? -27.304 2.888   9.028   1.00 98.61 240 A 1 
ATOM 1747 C CG  . MET A 1 240 ? -26.706 3.853   10.065  1.00 98.23 240 A 1 
ATOM 1748 S SD  . MET A 1 240 ? -26.138 3.102   11.621  1.00 98.27 240 A 1 
ATOM 1749 C CE  . MET A 1 240 ? -27.664 2.318   12.200  1.00 95.88 240 A 1 
ATOM 1750 N N   . LYS A 1 241 ? -26.985 0.913   6.444   1.00 98.37 241 A 1 
ATOM 1751 C CA  . LYS A 1 241 ? -27.500 -0.045  5.452   1.00 98.20 241 A 1 
ATOM 1752 C C   . LYS A 1 241 ? -26.626 -1.301  5.384   1.00 98.22 241 A 1 
ATOM 1753 O O   . LYS A 1 241 ? -27.161 -2.397  5.288   1.00 97.81 241 A 1 
ATOM 1754 C CB  . LYS A 1 241 ? -27.618 0.604   4.063   1.00 97.95 241 A 1 
ATOM 1755 C CG  . LYS A 1 241 ? -28.587 1.801   4.020   1.00 96.31 241 A 1 
ATOM 1756 C CD  . LYS A 1 241 ? -28.687 2.362   2.592   1.00 91.89 241 A 1 
ATOM 1757 C CE  . LYS A 1 241 ? -29.639 3.565   2.545   1.00 86.31 241 A 1 
ATOM 1758 N NZ  . LYS A 1 241 ? -29.765 4.134   1.173   1.00 75.23 241 A 1 
ATOM 1759 N N   . ILE A 1 242 ? -25.303 -1.132  5.473   1.00 97.55 242 A 1 
ATOM 1760 C CA  . ILE A 1 242 ? -24.325 -2.229  5.526   1.00 97.34 242 A 1 
ATOM 1761 C C   . ILE A 1 242 ? -24.567 -3.089  6.769   1.00 97.96 242 A 1 
ATOM 1762 O O   . ILE A 1 242 ? -24.665 -4.305  6.654   1.00 97.65 242 A 1 
ATOM 1763 C CB  . ILE A 1 242 ? -22.893 -1.650  5.489   1.00 95.18 242 A 1 
ATOM 1764 C CG1 . ILE A 1 242 ? -22.618 -0.954  4.141   1.00 90.13 242 A 1 
ATOM 1765 C CG2 . ILE A 1 242 ? -21.832 -2.737  5.726   1.00 87.49 242 A 1 
ATOM 1766 C CD1 . ILE A 1 242 ? -21.353 -0.095  4.182   1.00 87.37 242 A 1 
ATOM 1767 N N   . LEU A 1 243 ? -24.756 -2.464  7.929   1.00 98.35 243 A 1 
ATOM 1768 C CA  . LEU A 1 243 ? -25.110 -3.148  9.172   1.00 98.48 243 A 1 
ATOM 1769 C C   . LEU A 1 243 ? -26.437 -3.912  9.046   1.00 98.42 243 A 1 
ATOM 1770 O O   . LEU A 1 243 ? -26.531 -5.053  9.485   1.00 98.28 243 A 1 
ATOM 1771 C CB  . LEU A 1 243 ? -25.168 -2.108  10.307  1.00 98.60 243 A 1 
ATOM 1772 C CG  . LEU A 1 243 ? -25.668 -2.668  11.650  1.00 98.37 243 A 1 
ATOM 1773 C CD1 . LEU A 1 243 ? -24.762 -3.763  12.208  1.00 97.82 243 A 1 
ATOM 1774 C CD2 . LEU A 1 243 ? -25.743 -1.536  12.673  1.00 97.76 243 A 1 
ATOM 1775 N N   . ALA A 1 244 ? -27.461 -3.311  8.447   1.00 98.22 244 A 1 
ATOM 1776 C CA  . ALA A 1 244 ? -28.749 -3.973  8.250   1.00 98.03 244 A 1 
ATOM 1777 C C   . ALA A 1 244 ? -28.656 -5.198  7.325   1.00 97.80 244 A 1 
ATOM 1778 O O   . ALA A 1 244 ? -29.417 -6.149  7.504   1.00 97.21 244 A 1 
ATOM 1779 C CB  . ALA A 1 244 ? -29.751 -2.944  7.719   1.00 97.95 244 A 1 
ATOM 1780 N N   . ALA A 1 245 ? -27.729 -5.176  6.364   1.00 97.73 245 A 1 
ATOM 1781 C CA  . ALA A 1 245 ? -27.449 -6.286  5.461   1.00 97.43 245 A 1 
ATOM 1782 C C   . ALA A 1 245 ? -26.440 -7.304  6.026   1.00 97.41 245 A 1 
ATOM 1783 O O   . ALA A 1 245 ? -26.222 -8.322  5.386   1.00 96.77 245 A 1 
ATOM 1784 C CB  . ALA A 1 245 ? -26.974 -5.691  4.127   1.00 97.27 245 A 1 
ATOM 1785 N N   . ASP A 1 246 ? -25.830 -7.027  7.183   1.00 97.76 246 A 1 
ATOM 1786 C CA  . ASP A 1 246 ? -24.702 -7.772  7.771   1.00 97.81 246 A 1 
ATOM 1787 C C   . ASP A 1 246 ? -23.537 -7.992  6.780   1.00 97.93 246 A 1 
ATOM 1788 O O   . ASP A 1 246 ? -22.863 -9.013  6.820   1.00 97.57 246 A 1 
ATOM 1789 C CB  . ASP A 1 246 ? -25.184 -9.054  8.485   1.00 97.64 246 A 1 
ATOM 1790 C CG  . ASP A 1 246 ? -24.160 -9.623  9.486   1.00 97.32 246 A 1 
ATOM 1791 O OD1 . ASP A 1 246 ? -23.428 -8.832  10.136  1.00 95.81 246 A 1 
ATOM 1792 O OD2 . ASP A 1 246 ? -24.154 -10.849 9.744   1.00 95.22 246 A 1 
ATOM 1793 N N   . LEU A 1 247 ? -23.302 -7.041  5.885   1.00 97.82 247 A 1 
ATOM 1794 C CA  . LEU A 1 247 ? -22.200 -7.097  4.918   1.00 98.12 247 A 1 
ATOM 1795 C C   . LEU A 1 247 ? -20.878 -6.784  5.629   1.00 98.37 247 A 1 
ATOM 1796 O O   . LEU A 1 247 ? -20.675 -5.664  6.112   1.00 98.22 247 A 1 
ATOM 1797 C CB  . LEU A 1 247 ? -22.483 -6.127  3.758   1.00 98.09 247 A 1 
ATOM 1798 C CG  . LEU A 1 247 ? -21.373 -6.080  2.688   1.00 97.72 247 A 1 
ATOM 1799 C CD1 . LEU A 1 247 ? -21.249 -7.397  1.927   1.00 96.68 247 A 1 
ATOM 1800 C CD2 . LEU A 1 247 ? -21.672 -4.970  1.678   1.00 96.61 247 A 1 
ATOM 1801 N N   . ARG A 1 248 ? -19.966 -7.758  5.662   1.00 98.23 248 A 1 
ATOM 1802 C CA  . ARG A 1 248 ? -18.713 -7.715  6.424   1.00 98.49 248 A 1 
ATOM 1803 C C   . ARG A 1 248 ? -17.482 -7.609  5.519   1.00 98.63 248 A 1 
ATOM 1804 O O   . ARG A 1 248 ? -17.553 -7.982  4.352   1.00 98.48 248 A 1 
ATOM 1805 C CB  . ARG A 1 248 ? -18.624 -8.960  7.308   1.00 98.34 248 A 1 
ATOM 1806 C CG  . ARG A 1 248 ? -19.769 -9.023  8.317   1.00 97.61 248 A 1 
ATOM 1807 C CD  . ARG A 1 248 ? -19.701 -10.316 9.106   1.00 96.99 248 A 1 
ATOM 1808 N NE  . ARG A 1 248 ? -20.839 -10.393 10.032  1.00 93.74 248 A 1 
ATOM 1809 C CZ  . ARG A 1 248 ? -20.799 -10.585 11.324  1.00 93.89 248 A 1 
ATOM 1810 N NH1 . ARG A 1 248 ? -19.676 -10.814 11.961  1.00 87.38 248 A 1 
ATOM 1811 N NH2 . ARG A 1 248 ? -21.913 -10.538 11.993  1.00 87.74 248 A 1 
ATOM 1812 N N   . PRO A 1 249 ? -16.339 -7.159  6.058   1.00 98.58 249 A 1 
ATOM 1813 C CA  . PRO A 1 249 ? -15.062 -7.215  5.354   1.00 98.63 249 A 1 
ATOM 1814 C C   . PRO A 1 249 ? -14.723 -8.594  4.786   1.00 98.59 249 A 1 
ATOM 1815 O O   . PRO A 1 249 ? -14.209 -8.651  3.678   1.00 98.44 249 A 1 
ATOM 1816 C CB  . PRO A 1 249 ? -14.015 -6.762  6.374   1.00 98.57 249 A 1 
ATOM 1817 C CG  . PRO A 1 249 ? -14.806 -5.799  7.250   1.00 98.08 249 A 1 
ATOM 1818 C CD  . PRO A 1 249 ? -16.177 -6.464  7.326   1.00 98.63 249 A 1 
ATOM 1819 N N   . SER A 1 250 ? -15.030 -9.689  5.478   1.00 98.44 250 A 1 
ATOM 1820 C CA  . SER A 1 250 ? -14.807 -11.059 4.988   1.00 98.31 250 A 1 
ATOM 1821 C C   . SER A 1 250 ? -15.605 -11.407 3.724   1.00 98.24 250 A 1 
ATOM 1822 O O   . SER A 1 250 ? -15.146 -12.221 2.926   1.00 97.89 250 A 1 
ATOM 1823 C CB  . SER A 1 250 ? -15.136 -12.075 6.083   1.00 98.20 250 A 1 
ATOM 1824 O OG  . SER A 1 250 ? -16.435 -11.874 6.603   1.00 97.34 250 A 1 
ATOM 1825 N N   . ASP A 1 251 ? -16.753 -10.768 3.502   1.00 98.40 251 A 1 
ATOM 1826 C CA  . ASP A 1 251 ? -17.553 -10.945 2.281   1.00 98.29 251 A 1 
ATOM 1827 C C   . ASP A 1 251 ? -16.977 -10.155 1.092   1.00 98.42 251 A 1 
ATOM 1828 O O   . ASP A 1 251 ? -17.227 -10.489 -0.071  1.00 98.13 251 A 1 
ATOM 1829 C CB  . ASP A 1 251 ? -18.995 -10.473 2.526   1.00 98.11 251 A 1 
ATOM 1830 C CG  . ASP A 1 251 ? -19.695 -11.140 3.711   1.00 97.69 251 A 1 
ATOM 1831 O OD1 . ASP A 1 251 ? -19.692 -12.388 3.773   1.00 95.97 251 A 1 
ATOM 1832 O OD2 . ASP A 1 251 ? -20.271 -10.378 4.526   1.00 95.85 251 A 1 
ATOM 1833 N N   . ILE A 1 252 ? -16.228 -9.085  1.383   1.00 98.38 252 A 1 
ATOM 1834 C CA  . ILE A 1 252 ? -15.728 -8.121  0.393   1.00 98.55 252 A 1 
ATOM 1835 C C   . ILE A 1 252 ? -14.264 -8.394  0.038   1.00 98.60 252 A 1 
ATOM 1836 O O   . ILE A 1 252 ? -13.908 -8.405  -1.137  1.00 98.45 252 A 1 
ATOM 1837 C CB  . ILE A 1 252 ? -15.928 -6.676  0.914   1.00 98.55 252 A 1 
ATOM 1838 C CG1 . ILE A 1 252 ? -17.421 -6.360  1.162   1.00 98.08 252 A 1 
ATOM 1839 C CG2 . ILE A 1 252 ? -15.340 -5.652  -0.077  1.00 98.19 252 A 1 
ATOM 1840 C CD1 . ILE A 1 252 ? -17.651 -5.045  1.926   1.00 96.90 252 A 1 
ATOM 1841 N N   . LEU A 1 253 ? -13.404 -8.605  1.031   1.00 98.33 253 A 1 
ATOM 1842 C CA  . LEU A 1 253 ? -11.955 -8.790  0.892   1.00 98.38 253 A 1 
ATOM 1843 C C   . LEU A 1 253 ? -11.616 -10.225 0.461   1.00 98.24 253 A 1 
ATOM 1844 O O   . LEU A 1 253 ? -10.994 -10.990 1.195   1.00 97.92 253 A 1 
ATOM 1845 C CB  . LEU A 1 253 ? -11.239 -8.369  2.191   1.00 98.49 253 A 1 
ATOM 1846 C CG  . LEU A 1 253 ? -11.391 -6.890  2.590   1.00 98.30 253 A 1 
ATOM 1847 C CD1 . LEU A 1 253 ? -10.693 -6.651  3.933   1.00 97.79 253 A 1 
ATOM 1848 C CD2 . LEU A 1 253 ? -10.769 -5.943  1.560   1.00 97.75 253 A 1 
ATOM 1849 N N   . THR A 1 254 ? -12.043 -10.588 -0.737  1.00 98.37 254 A 1 
ATOM 1850 C CA  . THR A 1 254 ? -11.860 -11.908 -1.362  1.00 98.36 254 A 1 
ATOM 1851 C C   . THR A 1 254 ? -10.673 -11.913 -2.334  1.00 98.39 254 A 1 
ATOM 1852 O O   . THR A 1 254 ? -10.184 -10.852 -2.722  1.00 98.18 254 A 1 
ATOM 1853 C CB  . THR A 1 254 ? -13.140 -12.319 -2.100  1.00 98.24 254 A 1 
ATOM 1854 O OG1 . THR A 1 254 ? -13.407 -11.410 -3.148  1.00 97.64 254 A 1 
ATOM 1855 C CG2 . THR A 1 254 ? -14.369 -12.354 -1.192  1.00 96.97 254 A 1 
ATOM 1856 N N   . ASP A 1 255 ? -10.249 -13.093 -2.807  1.00 98.21 255 A 1 
ATOM 1857 C CA  . ASP A 1 255 ? -9.230  -13.214 -3.875  1.00 98.11 255 A 1 
ATOM 1858 C C   . ASP A 1 255 ? -9.585  -12.343 -5.095  1.00 98.26 255 A 1 
ATOM 1859 O O   . ASP A 1 255 ? -8.751  -11.594 -5.607  1.00 97.82 255 A 1 
ATOM 1860 C CB  . ASP A 1 255 ? -9.079  -14.690 -4.283  1.00 97.36 255 A 1 
ATOM 1861 C CG  . ASP A 1 255 ? -8.060  -14.890 -5.425  1.00 89.20 255 A 1 
ATOM 1862 O OD1 . ASP A 1 255 ? -6.845  -14.891 -5.162  1.00 80.91 255 A 1 
ATOM 1863 O OD2 . ASP A 1 255 ? -8.481  -15.047 -6.596  1.00 79.46 255 A 1 
ATOM 1864 N N   . THR A 1 256 ? -10.862 -12.347 -5.494  1.00 98.09 256 A 1 
ATOM 1865 C CA  . THR A 1 256 ? -11.385 -11.495 -6.575  1.00 98.26 256 A 1 
ATOM 1866 C C   . THR A 1 256 ? -11.169 -10.007 -6.290  1.00 98.41 256 A 1 
ATOM 1867 O O   . THR A 1 256 ? -10.714 -9.272  -7.167  1.00 98.25 256 A 1 
ATOM 1868 C CB  . THR A 1 256 ? -12.881 -11.766 -6.787  1.00 98.04 256 A 1 
ATOM 1869 O OG1 . THR A 1 256 ? -13.075 -13.135 -7.053  1.00 95.25 256 A 1 
ATOM 1870 C CG2 . THR A 1 256 ? -13.462 -11.002 -7.973  1.00 95.20 256 A 1 
ATOM 1871 N N   . ALA A 1 257 ? -11.443 -9.551  -5.075  1.00 98.28 257 A 1 
ATOM 1872 C CA  . ALA A 1 257 ? -11.257 -8.150  -4.700  1.00 98.42 257 A 1 
ATOM 1873 C C   . ALA A 1 257 ? -9.778  -7.734  -4.728  1.00 98.51 257 A 1 
ATOM 1874 O O   . ALA A 1 257 ? -9.456  -6.648  -5.213  1.00 98.42 257 A 1 
ATOM 1875 C CB  . ALA A 1 257 ? -11.881 -7.915  -3.323  1.00 98.40 257 A 1 
ATOM 1876 N N   . PHE A 1 258 ? -8.863  -8.599  -4.277  1.00 98.35 258 A 1 
ATOM 1877 C CA  . PHE A 1 258 ? -7.425  -8.317  -4.351  1.00 98.34 258 A 1 
ATOM 1878 C C   . PHE A 1 258 ? -6.904  -8.304  -5.793  1.00 98.26 258 A 1 
ATOM 1879 O O   . PHE A 1 258 ? -6.118  -7.424  -6.144  1.00 98.00 258 A 1 
ATOM 1880 C CB  . PHE A 1 258 ? -6.637  -9.307  -3.485  1.00 98.32 258 A 1 
ATOM 1881 C CG  . PHE A 1 258 ? -6.728  -9.001  -2.004  1.00 98.47 258 A 1 
ATOM 1882 C CD1 . PHE A 1 258 ? -6.003  -7.925  -1.460  1.00 98.05 258 A 1 
ATOM 1883 C CD2 . PHE A 1 258 ? -7.568  -9.760  -1.174  1.00 98.09 258 A 1 
ATOM 1884 C CE1 . PHE A 1 258 ? -6.134  -7.601  -0.099  1.00 97.97 258 A 1 
ATOM 1885 C CE2 . PHE A 1 258 ? -7.704  -9.436  0.186   1.00 97.87 258 A 1 
ATOM 1886 C CZ  . PHE A 1 258 ? -6.992  -8.352  0.723   1.00 98.18 258 A 1 
ATOM 1887 N N   . ARG A 1 259 ? -7.375  -9.197  -6.669  1.00 98.14 259 A 1 
ATOM 1888 C CA  . ARG A 1 259 ? -7.058  -9.154  -8.108  1.00 98.11 259 A 1 
ATOM 1889 C C   . ARG A 1 259 ? -7.572  -7.876  -8.764  1.00 98.23 259 A 1 
ATOM 1890 O O   . ARG A 1 259 ? -6.839  -7.242  -9.520  1.00 98.11 259 A 1 
ATOM 1891 C CB  . ARG A 1 259 ? -7.645  -10.374 -8.823  1.00 97.83 259 A 1 
ATOM 1892 C CG  . ARG A 1 259 ? -6.891  -11.654 -8.455  1.00 94.18 259 A 1 
ATOM 1893 C CD  . ARG A 1 259 ? -7.575  -12.861 -9.104  1.00 92.05 259 A 1 
ATOM 1894 N NE  . ARG A 1 259 ? -6.976  -14.100 -8.601  1.00 86.60 259 A 1 
ATOM 1895 C CZ  . ARG A 1 259 ? -5.874  -14.688 -9.006  1.00 80.20 259 A 1 
ATOM 1896 N NH1 . ARG A 1 259 ? -5.228  -14.322 -10.081 1.00 71.07 259 A 1 
ATOM 1897 N NH2 . ARG A 1 259 ? -5.405  -15.654 -8.282  1.00 72.01 259 A 1 
ATOM 1898 N N   . ASN A 1 260 ? -8.799  -7.473  -8.437  1.00 98.05 260 A 1 
ATOM 1899 C CA  . ASN A 1 260 ? -9.369  -6.202  -8.877  1.00 98.28 260 A 1 
ATOM 1900 C C   . ASN A 1 260 ? -8.540  -5.001  -8.399  1.00 98.44 260 A 1 
ATOM 1901 O O   . ASN A 1 260 ? -8.261  -4.092  -9.182  1.00 98.37 260 A 1 
ATOM 1902 C CB  . ASN A 1 260 ? -10.805 -6.098  -8.347  1.00 98.27 260 A 1 
ATOM 1903 C CG  . ASN A 1 260 ? -11.826 -6.861  -9.170  1.00 98.16 260 A 1 
ATOM 1904 O OD1 . ASN A 1 260 ? -11.593 -7.273  -10.294 1.00 95.90 260 A 1 
ATOM 1905 N ND2 . ASN A 1 260 ? -13.028 -6.981  -8.659  1.00 95.55 260 A 1 
ATOM 1906 N N   . ALA A 1 261 ? -8.105  -5.014  -7.136  1.00 98.21 261 A 1 
ATOM 1907 C CA  . ALA A 1 261 ? -7.255  -3.965  -6.587  1.00 98.25 261 A 1 
ATOM 1908 C C   . ALA A 1 261 ? -5.903  -3.898  -7.311  1.00 98.22 261 A 1 
ATOM 1909 O O   . ALA A 1 261 ? -5.486  -2.808  -7.692  1.00 98.07 261 A 1 
ATOM 1910 C CB  . ALA A 1 261 ? -7.101  -4.178  -5.083  1.00 98.28 261 A 1 
ATOM 1911 N N   . LEU A 1 262 ? -5.266  -5.039  -7.591  1.00 97.55 262 A 1 
ATOM 1912 C CA  . LEU A 1 262 ? -4.044  -5.089  -8.401  1.00 97.22 262 A 1 
ATOM 1913 C C   . LEU A 1 262 ? -4.280  -4.570  -9.824  1.00 97.21 262 A 1 
ATOM 1914 O O   . LEU A 1 262 ? -3.459  -3.817  -10.333 1.00 96.95 262 A 1 
ATOM 1915 C CB  . LEU A 1 262 ? -3.494  -6.524  -8.442  1.00 97.05 262 A 1 
ATOM 1916 C CG  . LEU A 1 262 ? -2.852  -7.022  -7.136  1.00 96.04 262 A 1 
ATOM 1917 C CD1 . LEU A 1 262 ? -2.461  -8.491  -7.304  1.00 94.68 262 A 1 
ATOM 1918 C CD2 . LEU A 1 262 ? -1.590  -6.237  -6.775  1.00 94.81 262 A 1 
ATOM 1919 N N   . ALA A 1 263 ? -5.411  -4.902  -10.460 1.00 97.56 263 A 1 
ATOM 1920 C CA  . ALA A 1 263 ? -5.730  -4.391  -11.794 1.00 97.69 263 A 1 
ATOM 1921 C C   . ALA A 1 263 ? -5.856  -2.857  -11.809 1.00 97.67 263 A 1 
ATOM 1922 O O   . ALA A 1 263 ? -5.289  -2.187  -12.673 1.00 97.54 263 A 1 
ATOM 1923 C CB  . ALA A 1 263 ? -7.003  -5.080  -12.298 1.00 97.81 263 A 1 
ATOM 1924 N N   . VAL A 1 264 ? -6.542  -2.283  -10.820 1.00 97.61 264 A 1 
ATOM 1925 C CA  . VAL A 1 264 ? -6.647  -0.823  -10.671 1.00 97.68 264 A 1 
ATOM 1926 C C   . VAL A 1 264 ? -5.290  -0.197  -10.349 1.00 97.42 264 A 1 
ATOM 1927 O O   . VAL A 1 264 ? -4.967  0.853   -10.901 1.00 97.13 264 A 1 
ATOM 1928 C CB  . VAL A 1 264 ? -7.710  -0.459  -9.619  1.00 97.78 264 A 1 
ATOM 1929 C CG1 . VAL A 1 264 ? -7.744  1.038   -9.295  1.00 97.23 264 A 1 
ATOM 1930 C CG2 . VAL A 1 264 ? -9.104  -0.837  -10.142 1.00 97.11 264 A 1 
ATOM 1931 N N   . ASP A 1 265 ? -4.471  -0.839  -9.519  1.00 96.75 265 A 1 
ATOM 1932 C CA  . ASP A 1 265 ? -3.102  -0.418  -9.199  1.00 96.36 265 A 1 
ATOM 1933 C C   . ASP A 1 265 ? -2.241  -0.299  -10.466 1.00 96.18 265 A 1 
ATOM 1934 O O   . ASP A 1 265 ? -1.663  0.759   -10.732 1.00 94.77 265 A 1 
ATOM 1935 C CB  . ASP A 1 265 ? -2.510  -1.425  -8.204  1.00 95.61 265 A 1 
ATOM 1936 C CG  . ASP A 1 265 ? -1.236  -0.951  -7.508  1.00 93.29 265 A 1 
ATOM 1937 O OD1 . ASP A 1 265 ? -0.425  -0.237  -8.120  1.00 87.34 265 A 1 
ATOM 1938 O OD2 . ASP A 1 265 ? -1.079  -1.296  -6.323  1.00 86.91 265 A 1 
ATOM 1939 N N   . MET A 1 266 ? -2.248  -1.335  -11.312 1.00 96.13 266 A 1 
ATOM 1940 C CA  . MET A 1 266 ? -1.527  -1.329  -12.588 1.00 95.26 266 A 1 
ATOM 1941 C C   . MET A 1 266 ? -2.020  -0.219  -13.516 1.00 94.87 266 A 1 
ATOM 1942 O O   . MET A 1 266 ? -1.209  0.484   -14.126 1.00 93.72 266 A 1 
ATOM 1943 C CB  . MET A 1 266 ? -1.659  -2.683  -13.294 1.00 94.97 266 A 1 
ATOM 1944 C CG  . MET A 1 266 ? -0.982  -3.849  -12.565 1.00 93.77 266 A 1 
ATOM 1945 S SD  . MET A 1 266 ? 0.727   -3.594  -12.050 1.00 93.71 266 A 1 
ATOM 1946 C CE  . MET A 1 266 ? 0.513   -3.872  -10.273 1.00 87.51 266 A 1 
ATOM 1947 N N   . ALA A 1 267 ? -3.338  -0.040  -13.612 1.00 96.40 267 A 1 
ATOM 1948 C CA  . ALA A 1 267 ? -3.947  0.957   -14.488 1.00 96.24 267 A 1 
ATOM 1949 C C   . ALA A 1 267 ? -3.669  2.398   -14.030 1.00 95.79 267 A 1 
ATOM 1950 O O   . ALA A 1 267 ? -3.407  3.266   -14.867 1.00 95.48 267 A 1 
ATOM 1951 C CB  . ALA A 1 267 ? -5.446  0.671   -14.573 1.00 96.72 267 A 1 
ATOM 1952 N N   . LEU A 1 268 ? -3.694  2.658   -12.718 1.00 96.03 268 A 1 
ATOM 1953 C CA  . LEU A 1 268 ? -3.395  3.968   -12.135 1.00 95.45 268 A 1 
ATOM 1954 C C   . LEU A 1 268 ? -1.890  4.257   -12.059 1.00 94.25 268 A 1 
ATOM 1955 O O   . LEU A 1 268 ? -1.493  5.422   -12.057 1.00 92.28 268 A 1 
ATOM 1956 C CB  . LEU A 1 268 ? -4.031  4.063   -10.737 1.00 96.03 268 A 1 
ATOM 1957 C CG  . LEU A 1 268 ? -5.568  4.143   -10.706 1.00 96.06 268 A 1 
ATOM 1958 C CD1 . LEU A 1 268 ? -6.045  4.147   -9.252  1.00 95.40 268 A 1 
ATOM 1959 C CD2 . LEU A 1 268 ? -6.094  5.423   -11.364 1.00 95.29 268 A 1 
ATOM 1960 N N   . GLY A 1 269 ? -1.038  3.235   -11.979 1.00 93.06 269 A 1 
ATOM 1961 C CA  . GLY A 1 269 ? 0.394   3.384   -11.715 1.00 92.06 269 A 1 
ATOM 1962 C C   . GLY A 1 269 ? 0.660   3.824   -10.273 1.00 92.92 269 A 1 
ATOM 1963 O O   . GLY A 1 269 ? 1.288   4.862   -10.045 1.00 90.83 269 A 1 
ATOM 1964 N N   . CYS A 1 270 ? 0.149   3.057   -9.310  1.00 92.04 270 A 1 
ATOM 1965 C CA  . CYS A 1 270 ? 0.243   3.356   -7.884  1.00 91.66 270 A 1 
ATOM 1966 C C   . CYS A 1 270 ? 1.687   3.287   -7.332  1.00 90.82 270 A 1 
ATOM 1967 O O   . CYS A 1 270 ? 2.673   3.107   -8.058  1.00 88.45 270 A 1 
ATOM 1968 C CB  . CYS A 1 270 ? -0.740  2.451   -7.130  1.00 92.03 270 A 1 
ATOM 1969 S SG  . CYS A 1 270 ? -2.457  2.957   -7.438  1.00 92.84 270 A 1 
ATOM 1970 N N   . SER A 1 271 ? 1.816   3.493   -6.011  1.00 90.95 271 A 1 
ATOM 1971 C CA  . SER A 1 271 ? 3.087   3.396   -5.287  1.00 90.98 271 A 1 
ATOM 1972 C C   . SER A 1 271 ? 3.563   1.943   -5.167  1.00 91.37 271 A 1 
ATOM 1973 O O   . SER A 1 271 ? 2.752   1.052   -4.942  1.00 90.30 271 A 1 
ATOM 1974 C CB  . SER A 1 271 ? 2.905   3.981   -3.885  1.00 90.50 271 A 1 
ATOM 1975 O OG  . SER A 1 271 ? 4.096   3.891   -3.122  1.00 85.45 271 A 1 
ATOM 1976 N N   . THR A 1 272 ? 4.876   1.696   -5.182  1.00 92.29 272 A 1 
ATOM 1977 C CA  . THR A 1 272 ? 5.449   0.367   -4.869  1.00 92.53 272 A 1 
ATOM 1978 C C   . THR A 1 272 ? 5.066   -0.133  -3.470  1.00 93.37 272 A 1 
ATOM 1979 O O   . THR A 1 272 ? 4.969   -1.338  -3.244  1.00 91.93 272 A 1 
ATOM 1980 C CB  . THR A 1 272 ? 6.979   0.392   -4.973  1.00 92.22 272 A 1 
ATOM 1981 O OG1 . THR A 1 272 ? 7.511   1.459   -4.222  1.00 88.28 272 A 1 
ATOM 1982 C CG2 . THR A 1 272 ? 7.451   0.579   -6.415  1.00 87.88 272 A 1 
ATOM 1983 N N   . ASN A 1 273 ? 4.761   0.783   -2.540  1.00 94.70 273 A 1 
ATOM 1984 C CA  . ASN A 1 273 ? 4.255   0.437   -1.211  1.00 95.18 273 A 1 
ATOM 1985 C C   . ASN A 1 273 ? 2.895   -0.278  -1.253  1.00 95.92 273 A 1 
ATOM 1986 O O   . ASN A 1 273 ? 2.564   -0.981  -0.296  1.00 95.12 273 A 1 
ATOM 1987 C CB  . ASN A 1 273 ? 4.168   1.714   -0.354  1.00 94.78 273 A 1 
ATOM 1988 C CG  . ASN A 1 273 ? 5.516   2.262   0.083   1.00 93.91 273 A 1 
ATOM 1989 O OD1 . ASN A 1 273 ? 6.450   1.535   0.370   1.00 87.15 273 A 1 
ATOM 1990 N ND2 . ASN A 1 273 ? 5.642   3.562   0.217   1.00 85.66 273 A 1 
ATOM 1991 N N   . SER A 1 274 ? 2.100   -0.125  -2.321  1.00 95.41 274 A 1 
ATOM 1992 C CA  . SER A 1 274 ? 0.822   -0.832  -2.464  1.00 95.30 274 A 1 
ATOM 1993 C C   . SER A 1 274 ? 1.018   -2.348  -2.462  1.00 95.93 274 A 1 
ATOM 1994 O O   . SER A 1 274 ? 0.269   -3.041  -1.781  1.00 95.49 274 A 1 
ATOM 1995 C CB  . SER A 1 274 ? 0.102   -0.403  -3.742  1.00 94.69 274 A 1 
ATOM 1996 O OG  . SER A 1 274 ? 0.888   -0.756  -4.857  1.00 88.92 274 A 1 
ATOM 1997 N N   . ALA A 1 275 ? 2.080   -2.864  -3.095  1.00 94.96 275 A 1 
ATOM 1998 C CA  . ALA A 1 275 ? 2.426   -4.284  -3.087  1.00 94.47 275 A 1 
ATOM 1999 C C   . ALA A 1 275 ? 2.625   -4.812  -1.654  1.00 95.45 275 A 1 
ATOM 2000 O O   . ALA A 1 275 ? 2.069   -5.838  -1.266  1.00 94.75 275 A 1 
ATOM 2001 C CB  . ALA A 1 275 ? 3.698   -4.473  -3.928  1.00 93.39 275 A 1 
ATOM 2002 N N   . LEU A 1 276 ? 3.357   -4.054  -0.832  1.00 94.93 276 A 1 
ATOM 2003 C CA  . LEU A 1 276 ? 3.590   -4.368  0.580   1.00 95.08 276 A 1 
ATOM 2004 C C   . LEU A 1 276 ? 2.291   -4.335  1.402   1.00 96.34 276 A 1 
ATOM 2005 O O   . LEU A 1 276 ? 2.052   -5.187  2.254   1.00 95.87 276 A 1 
ATOM 2006 C CB  . LEU A 1 276 ? 4.604   -3.336  1.113   1.00 93.80 276 A 1 
ATOM 2007 C CG  . LEU A 1 276 ? 5.161   -3.642  2.508   1.00 91.47 276 A 1 
ATOM 2008 C CD1 . LEU A 1 276 ? 6.233   -4.728  2.432   1.00 89.29 276 A 1 
ATOM 2009 C CD2 . LEU A 1 276 ? 5.799   -2.382  3.088   1.00 89.31 276 A 1 
ATOM 2010 N N   . HIS A 1 277 ? 1.452   -3.326  1.159   1.00 97.14 277 A 1 
ATOM 2011 C CA  . HIS A 1 277 ? 0.224   -3.116  1.922   1.00 97.50 277 A 1 
ATOM 2012 C C   . HIS A 1 277 ? -0.883  -4.092  1.530   1.00 97.86 277 A 1 
ATOM 2013 O O   . HIS A 1 277 ? -1.525  -4.640  2.424   1.00 97.76 277 A 1 
ATOM 2014 C CB  . HIS A 1 277 ? -0.225  -1.659  1.778   1.00 97.50 277 A 1 
ATOM 2015 C CG  . HIS A 1 277 ? 0.747   -0.681  2.401   1.00 97.69 277 A 1 
ATOM 2016 N ND1 . HIS A 1 277 ? 1.542   -0.914  3.509   1.00 95.07 277 A 1 
ATOM 2017 C CD2 . HIS A 1 277 ? 1.019   0.590   1.967   1.00 94.91 277 A 1 
ATOM 2018 C CE1 . HIS A 1 277 ? 2.277   0.187   3.727   1.00 95.00 277 A 1 
ATOM 2019 N NE2 . HIS A 1 277 ? 1.984   1.129   2.820   1.00 95.05 277 A 1 
ATOM 2020 N N   . LEU A 1 278 ? -1.073  -4.359  0.240   1.00 97.55 278 A 1 
ATOM 2021 C CA  . LEU A 1 278 ? -2.032  -5.355  -0.230  1.00 97.60 278 A 1 
ATOM 2022 C C   . LEU A 1 278 ? -1.675  -6.746  0.298   1.00 97.66 278 A 1 
ATOM 2023 O O   . LEU A 1 278 ? -2.562  -7.422  0.803   1.00 97.63 278 A 1 
ATOM 2024 C CB  . LEU A 1 278 ? -2.113  -5.347  -1.767  1.00 97.70 278 A 1 
ATOM 2025 C CG  . LEU A 1 278 ? -2.847  -4.132  -2.370  1.00 97.19 278 A 1 
ATOM 2026 C CD1 . LEU A 1 278 ? -2.754  -4.202  -3.894  1.00 96.20 278 A 1 
ATOM 2027 C CD2 . LEU A 1 278 ? -4.330  -4.086  -1.983  1.00 95.97 278 A 1 
ATOM 2028 N N   . ALA A 1 279 ? -0.388  -7.130  0.297   1.00 97.42 279 A 1 
ATOM 2029 C CA  . ALA A 1 279 ? 0.056   -8.394  0.891   1.00 97.11 279 A 1 
ATOM 2030 C C   . ALA A 1 279 ? -0.280  -8.487  2.393   1.00 97.31 279 A 1 
ATOM 2031 O O   . ALA A 1 279 ? -0.774  -9.512  2.860   1.00 96.95 279 A 1 
ATOM 2032 C CB  . ALA A 1 279 ? 1.563   -8.548  0.644   1.00 96.48 279 A 1 
ATOM 2033 N N   . ALA A 1 280 ? -0.076  -7.407  3.152   1.00 97.50 280 A 1 
ATOM 2034 C CA  . ALA A 1 280 ? -0.414  -7.375  4.576   1.00 97.46 280 A 1 
ATOM 2035 C C   . ALA A 1 280 ? -1.930  -7.458  4.833   1.00 97.48 280 A 1 
ATOM 2036 O O   . ALA A 1 280 ? -2.361  -8.176  5.732   1.00 97.35 280 A 1 
ATOM 2037 C CB  . ALA A 1 280 ? 0.192   -6.110  5.195   1.00 97.58 280 A 1 
ATOM 2038 N N   . ILE A 1 281 ? -2.742  -6.753  4.049   1.00 97.82 281 A 1 
ATOM 2039 C CA  . ILE A 1 281 ? -4.209  -6.785  4.175   1.00 97.92 281 A 1 
ATOM 2040 C C   . ILE A 1 281 ? -4.750  -8.162  3.766   1.00 97.81 281 A 1 
ATOM 2041 O O   . ILE A 1 281 ? -5.606  -8.709  4.459   1.00 97.77 281 A 1 
ATOM 2042 C CB  . ILE A 1 281 ? -4.849  -5.651  3.344   1.00 98.22 281 A 1 
ATOM 2043 C CG1 . ILE A 1 281 ? -4.402  -4.248  3.825   1.00 97.64 281 A 1 
ATOM 2044 C CG2 . ILE A 1 281 ? -6.392  -5.711  3.409   1.00 97.68 281 A 1 
ATOM 2045 C CD1 . ILE A 1 281 ? -4.510  -3.194  2.715   1.00 96.32 281 A 1 
ATOM 2046 N N   . ALA A 1 282 ? -4.218  -8.742  2.680   1.00 98.05 282 A 1 
ATOM 2047 C CA  . ALA A 1 282 ? -4.581  -10.079 2.220   1.00 97.76 282 A 1 
ATOM 2048 C C   . ALA A 1 282 ? -4.284  -11.138 3.291   1.00 97.26 282 A 1 
ATOM 2049 O O   . ALA A 1 282 ? -5.153  -11.946 3.608   1.00 96.82 282 A 1 
ATOM 2050 C CB  . ALA A 1 282 ? -3.834  -10.366 0.912   1.00 97.79 282 A 1 
ATOM 2051 N N   . TYR A 1 283 ? -3.115  -11.059 3.928   1.00 97.14 283 A 1 
ATOM 2052 C CA  . TYR A 1 283 ? -2.776  -11.923 5.059   1.00 96.24 283 A 1 
ATOM 2053 C C   . TYR A 1 283 ? -3.807  -11.835 6.194   1.00 96.20 283 A 1 
ATOM 2054 O O   . TYR A 1 283 ? -4.224  -12.859 6.736   1.00 95.90 283 A 1 
ATOM 2055 C CB  . TYR A 1 283 ? -1.379  -11.553 5.569   1.00 95.69 283 A 1 
ATOM 2056 C CG  . TYR A 1 283 ? -0.980  -12.323 6.814   1.00 94.46 283 A 1 
ATOM 2057 C CD1 . TYR A 1 283 ? -1.162  -11.748 8.089   1.00 91.47 283 A 1 
ATOM 2058 C CD2 . TYR A 1 283 ? -0.465  -13.628 6.697   1.00 91.82 283 A 1 
ATOM 2059 C CE1 . TYR A 1 283 ? -0.815  -12.473 9.244   1.00 90.27 283 A 1 
ATOM 2060 C CE2 . TYR A 1 283 ? -0.114  -14.354 7.850   1.00 90.09 283 A 1 
ATOM 2061 C CZ  . TYR A 1 283 ? -0.285  -13.775 9.124   1.00 90.27 283 A 1 
ATOM 2062 O OH  . TYR A 1 283 ? 0.068   -14.467 10.240  1.00 88.17 283 A 1 
ATOM 2063 N N   . GLU A 1 284 ? -4.253  -10.635 6.554   1.00 96.38 284 A 1 
ATOM 2064 C CA  . GLU A 1 284 ? -5.283  -10.445 7.585   1.00 96.39 284 A 1 
ATOM 2065 C C   . GLU A 1 284 ? -6.658  -10.974 7.172   1.00 96.73 284 A 1 
ATOM 2066 O O   . GLU A 1 284 ? -7.410  -11.442 8.025   1.00 96.04 284 A 1 
ATOM 2067 C CB  . GLU A 1 284 ? -5.397  -8.954  7.945   1.00 96.30 284 A 1 
ATOM 2068 C CG  . GLU A 1 284 ? -4.142  -8.386  8.618   1.00 94.79 284 A 1 
ATOM 2069 C CD  . GLU A 1 284 ? -3.835  -9.016  9.971   1.00 95.38 284 A 1 
ATOM 2070 O OE1 . GLU A 1 284 ? -2.782  -8.697  10.569  1.00 90.37 284 A 1 
ATOM 2071 O OE2 . GLU A 1 284 ? -4.650  -9.792  10.518  1.00 91.60 284 A 1 
ATOM 2072 N N   . ALA A 1 285 ? -6.957  -10.942 5.877   1.00 97.14 285 A 1 
ATOM 2073 C CA  . ALA A 1 285 ? -8.167  -11.512 5.289   1.00 97.25 285 A 1 
ATOM 2074 C C   . ALA A 1 285 ? -8.069  -13.035 5.044   1.00 96.92 285 A 1 
ATOM 2075 O O   . ALA A 1 285 ? -9.033  -13.642 4.590   1.00 96.14 285 A 1 
ATOM 2076 C CB  . ALA A 1 285 ? -8.479  -10.727 4.008   1.00 97.69 285 A 1 
ATOM 2077 N N   . GLY A 1 286 ? -6.920  -13.659 5.333   1.00 96.69 286 A 1 
ATOM 2078 C CA  . GLY A 1 286 ? -6.694  -15.085 5.072   1.00 96.08 286 A 1 
ATOM 2079 C C   . GLY A 1 286 ? -6.518  -15.428 3.588   1.00 96.24 286 A 1 
ATOM 2080 O O   . GLY A 1 286 ? -6.737  -16.574 3.205   1.00 94.92 286 A 1 
ATOM 2081 N N   . ILE A 1 287 ? -6.135  -14.458 2.764   1.00 96.75 287 A 1 
ATOM 2082 C CA  . ILE A 1 287 ? -5.902  -14.612 1.324   1.00 96.96 287 A 1 
ATOM 2083 C C   . ILE A 1 287 ? -4.397  -14.691 1.054   1.00 96.72 287 A 1 
ATOM 2084 O O   . ILE A 1 287 ? -3.620  -13.884 1.570   1.00 95.62 287 A 1 
ATOM 2085 C CB  . ILE A 1 287 ? -6.570  -13.452 0.544   1.00 96.84 287 A 1 
ATOM 2086 C CG1 . ILE A 1 287 ? -8.091  -13.340 0.815   1.00 94.68 287 A 1 
ATOM 2087 C CG2 . ILE A 1 287 ? -6.308  -13.551 -0.968  1.00 95.29 287 A 1 
ATOM 2088 C CD1 . ILE A 1 287 ? -8.919  -14.579 0.454   1.00 88.32 287 A 1 
ATOM 2089 N N   . ASP A 1 288 ? -3.981  -15.643 0.223   1.00 96.20 288 A 1 
ATOM 2090 C CA  . ASP A 1 288 ? -2.605  -15.720 -0.269  1.00 95.81 288 A 1 
ATOM 2091 C C   . ASP A 1 288 ? -2.424  -14.796 -1.484  1.00 96.35 288 A 1 
ATOM 2092 O O   . ASP A 1 288 ? -3.156  -14.901 -2.470  1.00 95.14 288 A 1 
ATOM 2093 C CB  . ASP A 1 288 ? -2.225  -17.175 -0.581  1.00 94.04 288 A 1 
ATOM 2094 C CG  . ASP A 1 288 ? -0.730  -17.336 -0.877  1.00 88.72 288 A 1 
ATOM 2095 O OD1 . ASP A 1 288 ? 0.055   -16.466 -0.429  1.00 83.82 288 A 1 
ATOM 2096 O OD2 . ASP A 1 288 ? -0.370  -18.357 -1.506  1.00 83.34 288 A 1 
ATOM 2097 N N   . LEU A 1 289 ? -1.468  -13.871 -1.399  1.00 95.60 289 A 1 
ATOM 2098 C CA  . LEU A 1 289 ? -1.190  -12.886 -2.446  1.00 95.84 289 A 1 
ATOM 2099 C C   . LEU A 1 289 ? 0.303   -12.911 -2.812  1.00 95.96 289 A 1 
ATOM 2100 O O   . LEU A 1 289 ? 1.071   -12.062 -2.340  1.00 94.65 289 A 1 
ATOM 2101 C CB  . LEU A 1 289 ? -1.691  -11.497 -1.990  1.00 95.47 289 A 1 
ATOM 2102 C CG  . LEU A 1 289 ? -1.805  -10.492 -3.150  1.00 94.30 289 A 1 
ATOM 2103 C CD1 . LEU A 1 289 ? -3.065  -10.754 -3.986  1.00 91.51 289 A 1 
ATOM 2104 C CD2 . LEU A 1 289 ? -1.906  -9.062  -2.614  1.00 91.88 289 A 1 
ATOM 2105 N N   . PRO A 1 290 ? 0.751   -13.891 -3.624  1.00 96.18 290 A 1 
ATOM 2106 C CA  . PRO A 1 290 ? 2.154   -14.018 -3.995  1.00 95.78 290 A 1 
ATOM 2107 C C   . PRO A 1 290 ? 2.609   -12.849 -4.877  1.00 96.13 290 A 1 
ATOM 2108 O O   . PRO A 1 290 ? 1.844   -12.330 -5.692  1.00 95.62 290 A 1 
ATOM 2109 C CB  . PRO A 1 290 ? 2.259   -15.371 -4.703  1.00 95.02 290 A 1 
ATOM 2110 C CG  . PRO A 1 290 ? 0.871   -15.550 -5.322  1.00 94.16 290 A 1 
ATOM 2111 C CD  . PRO A 1 290 ? -0.047  -14.921 -4.279  1.00 95.98 290 A 1 
ATOM 2112 N N   . LEU A 1 291 ? 3.877   -12.443 -4.751  1.00 94.89 291 A 1 
ATOM 2113 C CA  . LEU A 1 291 ? 4.425   -11.315 -5.516  1.00 94.88 291 A 1 
ATOM 2114 C C   . LEU A 1 291 ? 4.397   -11.555 -7.036  1.00 95.49 291 A 1 
ATOM 2115 O O   . LEU A 1 291 ? 4.254   -10.608 -7.807  1.00 94.44 291 A 1 
ATOM 2116 C CB  . LEU A 1 291 ? 5.866   -11.014 -5.060  1.00 93.37 291 A 1 
ATOM 2117 C CG  . LEU A 1 291 ? 6.015   -10.342 -3.685  1.00 90.25 291 A 1 
ATOM 2118 C CD1 . LEU A 1 291 ? 7.504   -10.080 -3.434  1.00 88.37 291 A 1 
ATOM 2119 C CD2 . LEU A 1 291 ? 5.294   -8.993  -3.596  1.00 88.88 291 A 1 
ATOM 2120 N N   . GLU A 1 292 ? 4.481   -12.809 -7.469  1.00 95.85 292 A 1 
ATOM 2121 C CA  . GLU A 1 292 ? 4.390   -13.203 -8.879  1.00 95.62 292 A 1 
ATOM 2122 C C   . GLU A 1 292 ? 3.067   -12.766 -9.518  1.00 96.33 292 A 1 
ATOM 2123 O O   . GLU A 1 292 ? 3.028   -12.443 -10.709 1.00 95.71 292 A 1 
ATOM 2124 C CB  . GLU A 1 292 ? 4.527   -14.731 -9.023  1.00 94.42 292 A 1 
ATOM 2125 C CG  . GLU A 1 292 ? 5.899   -15.307 -8.613  1.00 83.44 292 A 1 
ATOM 2126 C CD  . GLU A 1 292 ? 6.145   -15.389 -7.094  1.00 79.33 292 A 1 
ATOM 2127 O OE1 . GLU A 1 292 ? 7.319   -15.593 -6.722  1.00 70.12 292 A 1 
ATOM 2128 O OE2 . GLU A 1 292 ? 5.176   -15.211 -6.317  1.00 70.41 292 A 1 
ATOM 2129 N N   . LEU A 1 293 ? 1.984   -12.701 -8.731  1.00 95.83 293 A 1 
ATOM 2130 C CA  . LEU A 1 293 ? 0.677   -12.258 -9.208  1.00 96.31 293 A 1 
ATOM 2131 C C   . LEU A 1 293 ? 0.713   -10.805 -9.698  1.00 96.74 293 A 1 
ATOM 2132 O O   . LEU A 1 293 ? 0.006   -10.461 -10.639 1.00 96.54 293 A 1 
ATOM 2133 C CB  . LEU A 1 293 ? -0.357  -12.461 -8.088  1.00 96.40 293 A 1 
ATOM 2134 C CG  . LEU A 1 293 ? -1.804  -12.114 -8.488  1.00 94.96 293 A 1 
ATOM 2135 C CD1 . LEU A 1 293 ? -2.313  -12.976 -9.638  1.00 92.77 293 A 1 
ATOM 2136 C CD2 . LEU A 1 293 ? -2.726  -12.320 -7.285  1.00 93.08 293 A 1 
ATOM 2137 N N   . ILE A 1 294 ? 1.577   -9.966  -9.112  1.00 96.45 294 A 1 
ATOM 2138 C CA  . ILE A 1 294 ? 1.762   -8.578  -9.548  1.00 96.28 294 A 1 
ATOM 2139 C C   . ILE A 1 294 ? 2.225   -8.548  -11.006 1.00 96.48 294 A 1 
ATOM 2140 O O   . ILE A 1 294 ? 1.650   -7.818  -11.810 1.00 96.06 294 A 1 
ATOM 2141 C CB  . ILE A 1 294 ? 2.745   -7.827  -8.617  1.00 95.74 294 A 1 
ATOM 2142 C CG1 . ILE A 1 294 ? 2.172   -7.768  -7.182  1.00 94.69 294 A 1 
ATOM 2143 C CG2 . ILE A 1 294 ? 3.059   -6.416  -9.149  1.00 94.94 294 A 1 
ATOM 2144 C CD1 . ILE A 1 294 ? 3.104   -7.130  -6.148  1.00 91.91 294 A 1 
ATOM 2145 N N   . ASN A 1 295 ? 3.210   -9.372  -11.375 1.00 96.29 295 A 1 
ATOM 2146 C CA  . ASN A 1 295 ? 3.701   -9.455  -12.752 1.00 96.28 295 A 1 
ATOM 2147 C C   . ASN A 1 295 ? 2.637   -10.031 -13.693 1.00 96.47 295 A 1 
ATOM 2148 O O   . ASN A 1 295 ? 2.408   -9.463  -14.758 1.00 96.02 295 A 1 
ATOM 2149 C CB  . ASN A 1 295 ? 5.007   -10.265 -12.799 1.00 96.07 295 A 1 
ATOM 2150 C CG  . ASN A 1 295 ? 6.199   -9.517  -12.230 1.00 96.25 295 A 1 
ATOM 2151 O OD1 . ASN A 1 295 ? 6.171   -8.325  -11.965 1.00 92.71 295 A 1 
ATOM 2152 N ND2 . ASN A 1 295 ? 7.308   -10.199 -12.045 1.00 92.72 295 A 1 
ATOM 2153 N N   . GLN A 1 296 ? 1.925   -11.078 -13.267 1.00 96.27 296 A 1 
ATOM 2154 C CA  . GLN A 1 296 ? 0.839   -11.667 -14.062 1.00 96.24 296 A 1 
ATOM 2155 C C   . GLN A 1 296 ? -0.264  -10.649 -14.383 1.00 96.58 296 A 1 
ATOM 2156 O O   . GLN A 1 296 ? -0.736  -10.586 -15.515 1.00 96.20 296 A 1 
ATOM 2157 C CB  . GLN A 1 296 ? 0.211   -12.844 -13.305 1.00 96.28 296 A 1 
ATOM 2158 C CG  . GLN A 1 296 ? 1.147   -14.053 -13.160 1.00 93.60 296 A 1 
ATOM 2159 C CD  . GLN A 1 296 ? 0.559   -15.120 -12.241 1.00 92.52 296 A 1 
ATOM 2160 O OE1 . GLN A 1 296 ? -0.616  -15.127 -11.889 1.00 89.14 296 A 1 
ATOM 2161 N NE2 . GLN A 1 296 ? 1.348   -16.077 -11.811 1.00 87.23 296 A 1 
ATOM 2162 N N   . VAL A 1 297 ? -0.673  -9.844  -13.398 1.00 96.79 297 A 1 
ATOM 2163 C CA  . VAL A 1 297 ? -1.664  -8.778  -13.604 1.00 97.02 297 A 1 
ATOM 2164 C C   . VAL A 1 297 ? -1.064  -7.644  -14.438 1.00 96.91 297 A 1 
ATOM 2165 O O   . VAL A 1 297 ? -1.710  -7.163  -15.365 1.00 96.61 297 A 1 
ATOM 2166 C CB  . VAL A 1 297 ? -2.226  -8.282  -12.256 1.00 97.21 297 A 1 
ATOM 2167 C CG1 . VAL A 1 297 ? -3.200  -7.115  -12.444 1.00 96.13 297 A 1 
ATOM 2168 C CG2 . VAL A 1 297 ? -3.004  -9.397  -11.543 1.00 95.97 297 A 1 
ATOM 2169 N N   . SER A 1 298 ? 0.196   -7.261  -14.178 1.00 96.41 298 A 1 
ATOM 2170 C CA  . SER A 1 298 ? 0.901   -6.207  -14.918 1.00 95.63 298 A 1 
ATOM 2171 C C   . SER A 1 298 ? 1.069   -6.517  -16.410 1.00 95.60 298 A 1 
ATOM 2172 O O   . SER A 1 298 ? 1.101   -5.594  -17.218 1.00 94.93 298 A 1 
ATOM 2173 C CB  . SER A 1 298 ? 2.277   -5.976  -14.280 1.00 94.70 298 A 1 
ATOM 2174 O OG  . SER A 1 298 ? 2.922   -4.826  -14.807 1.00 89.26 298 A 1 
ATOM 2175 N N   . GLU A 1 299 ? 1.168   -7.791  -16.801 1.00 96.09 299 A 1 
ATOM 2176 C CA  . GLU A 1 299 ? 1.239   -8.202  -18.213 1.00 95.96 299 A 1 
ATOM 2177 C C   . GLU A 1 299 ? -0.105  -8.090  -18.946 1.00 96.41 299 A 1 
ATOM 2178 O O   . GLU A 1 299 ? -0.126  -7.956  -20.165 1.00 95.26 299 A 1 
ATOM 2179 C CB  . GLU A 1 299 ? 1.754   -9.642  -18.301 1.00 95.11 299 A 1 
ATOM 2180 C CG  . GLU A 1 299 ? 3.266   -9.699  -18.059 1.00 89.61 299 A 1 
ATOM 2181 C CD  . GLU A 1 299 ? 3.836   -11.124 -18.035 1.00 84.94 299 A 1 
ATOM 2182 O OE1 . GLU A 1 299 ? 5.071   -11.210 -17.850 1.00 75.17 299 A 1 
ATOM 2183 O OE2 . GLU A 1 299 ? 3.068   -12.101 -18.208 1.00 74.21 299 A 1 
ATOM 2184 N N   . GLN A 1 300 ? -1.213  -8.145  -18.215 1.00 96.46 300 A 1 
ATOM 2185 C CA  . GLN A 1 300 ? -2.562  -8.139  -18.786 1.00 96.52 300 A 1 
ATOM 2186 C C   . GLN A 1 300 ? -3.211  -6.756  -18.752 1.00 97.15 300 A 1 
ATOM 2187 O O   . GLN A 1 300 ? -3.963  -6.399  -19.661 1.00 96.50 300 A 1 
ATOM 2188 C CB  . GLN A 1 300 ? -3.425  -9.147  -18.018 1.00 96.09 300 A 1 
ATOM 2189 C CG  . GLN A 1 300 ? -2.931  -10.591 -18.196 1.00 92.31 300 A 1 
ATOM 2190 C CD  . GLN A 1 300 ? -3.688  -11.577 -17.315 1.00 88.50 300 A 1 
ATOM 2191 O OE1 . GLN A 1 300 ? -4.874  -11.461 -17.053 1.00 78.37 300 A 1 
ATOM 2192 N NE2 . GLN A 1 300 ? -3.035  -12.606 -16.830 1.00 75.96 300 A 1 
ATOM 2193 N N   . VAL A 1 301 ? -2.934  -5.983  -17.706 1.00 96.82 301 A 1 
ATOM 2194 C CA  . VAL A 1 301 ? -3.592  -4.699  -17.453 1.00 97.11 301 A 1 
ATOM 2195 C C   . VAL A 1 301 ? -2.699  -3.549  -17.922 1.00 96.88 301 A 1 
ATOM 2196 O O   . VAL A 1 301 ? -1.603  -3.371  -17.393 1.00 96.31 301 A 1 
ATOM 2197 C CB  . VAL A 1 301 ? -3.968  -4.547  -15.970 1.00 97.15 301 A 1 
ATOM 2198 C CG1 . VAL A 1 301 ? -4.704  -3.223  -15.731 1.00 96.23 301 A 1 
ATOM 2199 C CG2 . VAL A 1 301 ? -4.891  -5.684  -15.516 1.00 96.15 301 A 1 
ATOM 2200 N N   . PRO A 1 302 ? -3.148  -2.731  -18.885 1.00 96.74 302 A 1 
ATOM 2201 C CA  . PRO A 1 302 ? -2.377  -1.590  -19.350 1.00 96.47 302 A 1 
ATOM 2202 C C   . PRO A 1 302 ? -2.376  -0.449  -18.327 1.00 96.39 302 A 1 
ATOM 2203 O O   . PRO A 1 302 ? -3.322  -0.269  -17.559 1.00 95.95 302 A 1 
ATOM 2204 C CB  . PRO A 1 302 ? -3.035  -1.183  -20.665 1.00 96.17 302 A 1 
ATOM 2205 C CG  . PRO A 1 302 ? -4.497  -1.559  -20.445 1.00 94.76 302 A 1 
ATOM 2206 C CD  . PRO A 1 302 ? -4.410  -2.829  -19.606 1.00 96.61 302 A 1 
ATOM 2207 N N   . ASN A 1 303 ? -1.338  0.384   -18.372 1.00 95.11 303 A 1 
ATOM 2208 C CA  . ASN A 1 303 ? -1.286  1.608   -17.581 1.00 94.67 303 A 1 
ATOM 2209 C C   . ASN A 1 303 ? -2.063  2.735   -18.286 1.00 95.16 303 A 1 
ATOM 2210 O O   . ASN A 1 303 ? -1.694  3.170   -19.380 1.00 94.77 303 A 1 
ATOM 2211 C CB  . ASN A 1 303 ? 0.175   1.960   -17.280 1.00 93.72 303 A 1 
ATOM 2212 C CG  . ASN A 1 303 ? 0.290   3.204   -16.418 1.00 91.56 303 A 1 
ATOM 2213 O OD1 . ASN A 1 303 ? 0.846   4.204   -16.828 1.00 83.20 303 A 1 
ATOM 2214 N ND2 . ASN A 1 303 ? -0.246  3.187   -15.221 1.00 83.67 303 A 1 
ATOM 2215 N N   . LEU A 1 304 ? -3.136  3.202   -17.653 1.00 95.79 304 A 1 
ATOM 2216 C CA  . LEU A 1 304 ? -4.055  4.203   -18.205 1.00 95.99 304 A 1 
ATOM 2217 C C   . LEU A 1 304 ? -3.765  5.624   -17.714 1.00 95.90 304 A 1 
ATOM 2218 O O   . LEU A 1 304 ? -4.194  6.584   -18.359 1.00 95.39 304 A 1 
ATOM 2219 C CB  . LEU A 1 304 ? -5.508  3.805   -17.891 1.00 96.39 304 A 1 
ATOM 2220 C CG  . LEU A 1 304 ? -5.928  2.399   -18.363 1.00 96.07 304 A 1 
ATOM 2221 C CD1 . LEU A 1 304 ? -7.414  2.191   -18.077 1.00 95.20 304 A 1 
ATOM 2222 C CD2 . LEU A 1 304 ? -5.691  2.182   -19.856 1.00 95.06 304 A 1 
ATOM 2223 N N   . CYS A 1 305 ? -3.038  5.777   -16.604 1.00 95.64 305 A 1 
ATOM 2224 C CA  . CYS A 1 305 ? -2.773  7.058   -15.955 1.00 95.19 305 A 1 
ATOM 2225 C C   . CYS A 1 305 ? -1.274  7.283   -15.722 1.00 94.38 305 A 1 
ATOM 2226 O O   . CYS A 1 305 ? -0.577  6.421   -15.194 1.00 93.26 305 A 1 
ATOM 2227 C CB  . CYS A 1 305 ? -3.533  7.126   -14.627 1.00 95.66 305 A 1 
ATOM 2228 S SG  . CYS A 1 305 ? -5.325  6.959   -14.883 1.00 95.21 305 A 1 
ATOM 2229 N N   . HIS A 1 306 ? -0.797  8.488   -16.039 1.00 93.76 306 A 1 
ATOM 2230 C CA  . HIS A 1 306 ? 0.518   8.980   -15.623 1.00 93.46 306 A 1 
ATOM 2231 C C   . HIS A 1 306 ? 0.330   10.194  -14.706 1.00 94.18 306 A 1 
ATOM 2232 O O   . HIS A 1 306 ? 0.444   11.343  -15.132 1.00 91.98 306 A 1 
ATOM 2233 C CB  . HIS A 1 306 ? 1.400   9.289   -16.843 1.00 91.83 306 A 1 
ATOM 2234 C CG  . HIS A 1 306 ? 2.111   8.117   -17.478 1.00 89.72 306 A 1 
ATOM 2235 N ND1 . HIS A 1 306 ? 3.118   8.238   -18.422 1.00 77.21 306 A 1 
ATOM 2236 C CD2 . HIS A 1 306 ? 1.956   6.784   -17.226 1.00 79.35 306 A 1 
ATOM 2237 C CE1 . HIS A 1 306 ? 3.543   7.005   -18.723 1.00 80.46 306 A 1 
ATOM 2238 N NE2 . HIS A 1 306 ? 2.866   6.088   -18.017 1.00 83.37 306 A 1 
ATOM 2239 N N   . LEU A 1 307 ? -0.020  9.921   -13.448 1.00 93.74 307 A 1 
ATOM 2240 C CA  . LEU A 1 307 ? -0.099  10.931  -12.396 1.00 93.52 307 A 1 
ATOM 2241 C C   . LEU A 1 307 ? 1.295   11.211  -11.823 1.00 92.84 307 A 1 
ATOM 2242 O O   . LEU A 1 307 ? 2.194   10.376  -11.944 1.00 90.81 307 A 1 
ATOM 2243 C CB  . LEU A 1 307 ? -1.089  10.468  -11.315 1.00 93.96 307 A 1 
ATOM 2244 C CG  . LEU A 1 307 ? -2.520  10.253  -11.845 1.00 93.84 307 A 1 
ATOM 2245 C CD1 . LEU A 1 307 ? -3.362  9.549   -10.794 1.00 90.57 307 A 1 
ATOM 2246 C CD2 . LEU A 1 307 ? -3.222  11.559  -12.200 1.00 89.92 307 A 1 
ATOM 2247 N N   . ALA A 1 308 ? 1.471   12.379  -11.196 1.00 92.91 308 A 1 
ATOM 2248 C CA  . ALA A 1 308 ? 2.714   12.708  -10.513 1.00 92.32 308 A 1 
ATOM 2249 C C   . ALA A 1 308 ? 3.124   11.570  -9.556  1.00 91.65 308 A 1 
ATOM 2250 O O   . ALA A 1 308 ? 2.282   11.100  -8.788  1.00 90.36 308 A 1 
ATOM 2251 C CB  . ALA A 1 308 ? 2.551   14.043  -9.779  1.00 92.50 308 A 1 
ATOM 2252 N N   . PRO A 1 309 ? 4.384   11.094  -9.604  1.00 91.48 309 A 1 
ATOM 2253 C CA  . PRO A 1 309 ? 5.511   11.701  -10.314 1.00 89.71 309 A 1 
ATOM 2254 C C   . PRO A 1 309 ? 5.707   11.226  -11.766 1.00 89.84 309 A 1 
ATOM 2255 O O   . PRO A 1 309 ? 6.561   11.763  -12.468 1.00 87.45 309 A 1 
ATOM 2256 C CB  . PRO A 1 309 ? 6.713   11.325  -9.451  1.00 88.66 309 A 1 
ATOM 2257 C CG  . PRO A 1 309 ? 6.362   9.903   -9.019  1.00 85.85 309 A 1 
ATOM 2258 C CD  . PRO A 1 309 ? 4.860   9.980   -8.790  1.00 88.51 309 A 1 
ATOM 2259 N N   . ALA A 1 310 ? 4.935   10.233  -12.253 1.00 89.65 310 A 1 
ATOM 2260 C CA  . ALA A 1 310 ? 5.093   9.673   -13.601 1.00 88.77 310 A 1 
ATOM 2261 C C   . ALA A 1 310 ? 4.645   10.639  -14.721 1.00 89.61 310 A 1 
ATOM 2262 O O   . ALA A 1 310 ? 5.083   10.512  -15.865 1.00 87.80 310 A 1 
ATOM 2263 C CB  . ALA A 1 310 ? 4.328   8.346   -13.670 1.00 88.69 310 A 1 
ATOM 2264 N N   . GLY A 1 311 ? 3.785   11.603  -14.397 1.00 90.38 311 A 1 
ATOM 2265 C CA  . GLY A 1 311 ? 3.315   12.654  -15.292 1.00 91.11 311 A 1 
ATOM 2266 C C   . GLY A 1 311 ? 3.000   13.946  -14.540 1.00 92.83 311 A 1 
ATOM 2267 O O   . GLY A 1 311 ? 3.295   14.067  -13.355 1.00 92.49 311 A 1 
ATOM 2268 N N   . SER A 1 312 ? 2.402   14.909  -15.239 1.00 93.29 312 A 1 
ATOM 2269 C CA  . SER A 1 312 ? 2.105   16.246  -14.705 1.00 94.41 312 A 1 
ATOM 2270 C C   . SER A 1 312 ? 0.753   16.368  -14.000 1.00 95.70 312 A 1 
ATOM 2271 O O   . SER A 1 312 ? 0.466   17.413  -13.424 1.00 94.85 312 A 1 
ATOM 2272 C CB  . SER A 1 312 ? 2.166   17.264  -15.848 1.00 93.50 312 A 1 
ATOM 2273 O OG  . SER A 1 312 ? 1.279   16.884  -16.888 1.00 91.32 312 A 1 
ATOM 2274 N N   . HIS A 1 313 ? -0.105  15.346  -14.084 1.00 95.81 313 A 1 
ATOM 2275 C CA  . HIS A 1 313 ? -1.441  15.374  -13.496 1.00 96.32 313 A 1 
ATOM 2276 C C   . HIS A 1 313 ? -1.416  14.951  -12.025 1.00 96.80 313 A 1 
ATOM 2277 O O   . HIS A 1 313 ? -0.641  14.083  -11.636 1.00 96.28 313 A 1 
ATOM 2278 C CB  . HIS A 1 313 ? -2.383  14.487  -14.312 1.00 96.06 313 A 1 
ATOM 2279 C CG  . HIS A 1 313 ? -2.565  14.973  -15.724 1.00 95.71 313 A 1 
ATOM 2280 N ND1 . HIS A 1 313 ? -3.016  16.215  -16.095 1.00 86.10 313 A 1 
ATOM 2281 C CD2 . HIS A 1 313 ? -2.289  14.283  -16.880 1.00 87.63 313 A 1 
ATOM 2282 C CE1 . HIS A 1 313 ? -3.013  16.272  -17.437 1.00 88.55 313 A 1 
ATOM 2283 N NE2 . HIS A 1 313 ? -2.577  15.115  -17.963 1.00 90.15 313 A 1 
ATOM 2284 N N   . HIS A 1 314 ? -2.317  15.536  -11.220 1.00 96.23 314 A 1 
ATOM 2285 C CA  . HIS A 1 314 ? -2.448  15.284  -9.786  1.00 96.86 314 A 1 
ATOM 2286 C C   . HIS A 1 314 ? -3.822  14.693  -9.449  1.00 97.02 314 A 1 
ATOM 2287 O O   . HIS A 1 314 ? -4.653  14.447  -10.325 1.00 96.34 314 A 1 
ATOM 2288 C CB  . HIS A 1 314 ? -2.140  16.584  -9.031  1.00 96.44 314 A 1 
ATOM 2289 C CG  . HIS A 1 314 ? -0.693  16.982  -9.144  1.00 96.87 314 A 1 
ATOM 2290 N ND1 . HIS A 1 314 ? -0.088  17.556  -10.244 1.00 90.93 314 A 1 
ATOM 2291 C CD2 . HIS A 1 314 ? 0.271   16.787  -8.198  1.00 92.80 314 A 1 
ATOM 2292 C CE1 . HIS A 1 314 ? 1.212   17.697  -9.967  1.00 93.43 314 A 1 
ATOM 2293 N NE2 . HIS A 1 314 ? 1.471   17.245  -8.731  1.00 94.28 314 A 1 
ATOM 2294 N N   . MET A 1 315 ? -4.073  14.425  -8.163  1.00 96.84 315 A 1 
ATOM 2295 C CA  . MET A 1 315 ? -5.311  13.765  -7.730  1.00 97.03 315 A 1 
ATOM 2296 C C   . MET A 1 315 ? -6.579  14.562  -8.058  1.00 97.17 315 A 1 
ATOM 2297 O O   . MET A 1 315 ? -7.611  13.958  -8.350  1.00 96.96 315 A 1 
ATOM 2298 C CB  . MET A 1 315 ? -5.253  13.482  -6.226  1.00 97.12 315 A 1 
ATOM 2299 C CG  . MET A 1 315 ? -4.167  12.466  -5.861  1.00 96.02 315 A 1 
ATOM 2300 S SD  . MET A 1 315 ? -4.216  10.883  -6.749  1.00 96.22 315 A 1 
ATOM 2301 C CE  . MET A 1 315 ? -5.865  10.300  -6.299  1.00 89.86 315 A 1 
ATOM 2302 N N   . GLN A 1 316 ? -6.514  15.897  -8.049  1.00 97.56 316 A 1 
ATOM 2303 C CA  . GLN A 1 316 ? -7.625  16.757  -8.482  1.00 97.07 316 A 1 
ATOM 2304 C C   . GLN A 1 316 ? -7.975  16.543  -9.961  1.00 97.07 316 A 1 
ATOM 2305 O O   . GLN A 1 316 ? -9.150  16.454  -10.293 1.00 96.73 316 A 1 
ATOM 2306 C CB  . GLN A 1 316 ? -7.298  18.230  -8.165  1.00 95.94 316 A 1 
ATOM 2307 C CG  . GLN A 1 316 ? -6.125  18.781  -8.988  1.00 90.79 316 A 1 
ATOM 2308 C CD  . GLN A 1 316 ? -5.571  20.088  -8.431  1.00 91.88 316 A 1 
ATOM 2309 O OE1 . GLN A 1 316 ? -5.195  20.177  -7.272  1.00 85.66 316 A 1 
ATOM 2310 N NE2 . GLN A 1 316 ? -5.477  21.125  -9.214  1.00 83.23 316 A 1 
ATOM 2311 N N   . ASP A 1 317 ? -6.977  16.354  -10.829 1.00 97.38 317 A 1 
ATOM 2312 C CA  . ASP A 1 317 ? -7.191  16.086  -12.252 1.00 97.13 317 A 1 
ATOM 2313 C C   . ASP A 1 317 ? -7.829  14.705  -12.460 1.00 97.26 317 A 1 
ATOM 2314 O O   . ASP A 1 317 ? -8.716  14.535  -13.302 1.00 96.95 317 A 1 
ATOM 2315 C CB  . ASP A 1 317 ? -5.864  16.138  -13.018 1.00 97.07 317 A 1 
ATOM 2316 C CG  . ASP A 1 317 ? -5.063  17.423  -12.818 1.00 96.73 317 A 1 
ATOM 2317 O OD1 . ASP A 1 317 ? -5.613  18.506  -13.088 1.00 94.43 317 A 1 
ATOM 2318 O OD2 . ASP A 1 317 ? -3.887  17.290  -12.412 1.00 94.70 317 A 1 
ATOM 2319 N N   . LEU A 1 318 ? -7.413  13.710  -11.666 1.00 97.20 318 A 1 
ATOM 2320 C CA  . LEU A 1 318 ? -8.033  12.384  -11.675 1.00 97.18 318 A 1 
ATOM 2321 C C   . LEU A 1 318 ? -9.498  12.451  -11.223 1.00 97.09 318 A 1 
ATOM 2322 O O   . LEU A 1 318 ? -10.345 11.800  -11.829 1.00 96.97 318 A 1 
ATOM 2323 C CB  . LEU A 1 318 ? -7.209  11.412  -10.808 1.00 97.42 318 A 1 
ATOM 2324 C CG  . LEU A 1 318 ? -7.784  9.982   -10.750 1.00 96.99 318 A 1 
ATOM 2325 C CD1 . LEU A 1 318 ? -7.842  9.310   -12.123 1.00 95.92 318 A 1 
ATOM 2326 C CD2 . LEU A 1 318 ? -6.940  9.100   -9.836  1.00 96.01 318 A 1 
ATOM 2327 N N   . ASP A 1 319 ? -9.808  13.233  -10.193 1.00 97.53 319 A 1 
ATOM 2328 C CA  . ASP A 1 319 ? -11.184 13.440  -9.720  1.00 97.44 319 A 1 
ATOM 2329 C C   . ASP A 1 319 ? -12.061 14.085  -10.799 1.00 97.13 319 A 1 
ATOM 2330 O O   . ASP A 1 319 ? -13.158 13.595  -11.076 1.00 96.82 319 A 1 
ATOM 2331 C CB  . ASP A 1 319 ? -11.171 14.291  -8.441  1.00 97.70 319 A 1 
ATOM 2332 C CG  . ASP A 1 319 ? -12.567 14.424  -7.836  1.00 97.50 319 A 1 
ATOM 2333 O OD1 . ASP A 1 319 ? -13.083 13.440  -7.252  1.00 94.75 319 A 1 
ATOM 2334 O OD2 . ASP A 1 319 ? -13.150 15.528  -7.891  1.00 95.37 319 A 1 
ATOM 2335 N N   . GLU A 1 320 ? -11.557 15.127  -11.462 1.00 96.80 320 A 1 
ATOM 2336 C CA  . GLU A 1 320 ? -12.239 15.811  -12.564 1.00 96.29 320 A 1 
ATOM 2337 C C   . GLU A 1 320 ? -12.450 14.903  -13.785 1.00 96.00 320 A 1 
ATOM 2338 O O   . GLU A 1 320 ? -13.462 15.021  -14.482 1.00 95.13 320 A 1 
ATOM 2339 C CB  . GLU A 1 320 ? -11.440 17.060  -12.956 1.00 96.12 320 A 1 
ATOM 2340 C CG  . GLU A 1 320 ? -11.557 18.171  -11.897 1.00 91.06 320 A 1 
ATOM 2341 C CD  . GLU A 1 320 ? -10.725 19.422  -12.211 1.00 86.26 320 A 1 
ATOM 2342 O OE1 . GLU A 1 320 ? -10.612 20.271  -11.289 1.00 76.70 320 A 1 
ATOM 2343 O OE2 . GLU A 1 320 ? -10.286 19.574  -13.373 1.00 77.70 320 A 1 
ATOM 2344 N N   . ALA A 1 321 ? -11.540 13.950  -14.012 1.00 96.78 321 A 1 
ATOM 2345 C CA  . ALA A 1 321 ? -11.641 12.939  -15.067 1.00 96.67 321 A 1 
ATOM 2346 C C   . ALA A 1 321 ? -12.607 11.779  -14.744 1.00 96.51 321 A 1 
ATOM 2347 O O   . ALA A 1 321 ? -12.747 10.857  -15.552 1.00 95.86 321 A 1 
ATOM 2348 C CB  . ALA A 1 321 ? -10.229 12.449  -15.392 1.00 96.92 321 A 1 
ATOM 2349 N N   . GLY A 1 322 ? -13.278 11.800  -13.588 1.00 96.37 322 A 1 
ATOM 2350 C CA  . GLY A 1 322 ? -14.248 10.777  -13.163 1.00 96.33 322 A 1 
ATOM 2351 C C   . GLY A 1 322 ? -13.724 9.792   -12.111 1.00 96.88 322 A 1 
ATOM 2352 O O   . GLY A 1 322 ? -14.435 8.853   -11.739 1.00 96.35 322 A 1 
ATOM 2353 N N   . GLY A 1 323 ? -12.514 10.014  -11.596 1.00 96.51 323 A 1 
ATOM 2354 C CA  . GLY A 1 323 ? -11.955 9.277   -10.470 1.00 96.89 323 A 1 
ATOM 2355 C C   . GLY A 1 323 ? -11.651 7.804   -10.765 1.00 97.28 323 A 1 
ATOM 2356 O O   . GLY A 1 323 ? -11.552 7.372   -11.913 1.00 97.01 323 A 1 
ATOM 2357 N N   . VAL A 1 324 ? -11.522 7.015   -9.702  1.00 97.11 324 A 1 
ATOM 2358 C CA  . VAL A 1 324 ? -11.184 5.578   -9.774  1.00 97.49 324 A 1 
ATOM 2359 C C   . VAL A 1 324 ? -12.235 4.791   -10.556 1.00 97.34 324 A 1 
ATOM 2360 O O   . VAL A 1 324 ? -11.894 3.915   -11.346 1.00 97.13 324 A 1 
ATOM 2361 C CB  . VAL A 1 324 ? -11.033 4.990   -8.358  1.00 97.57 324 A 1 
ATOM 2362 C CG1 . VAL A 1 324 ? -10.633 3.510   -8.379  1.00 96.68 324 A 1 
ATOM 2363 C CG2 . VAL A 1 324 ? -9.969  5.745   -7.559  1.00 96.78 324 A 1 
ATOM 2364 N N   . PHE A 1 325 ? -13.518 5.130   -10.393 1.00 97.17 325 A 1 
ATOM 2365 C CA  . PHE A 1 325 ? -14.593 4.415   -11.088 1.00 96.80 325 A 1 
ATOM 2366 C C   . PHE A 1 325 ? -14.577 4.617   -12.605 1.00 96.63 325 A 1 
ATOM 2367 O O   . PHE A 1 325 ? -14.983 3.707   -13.325 1.00 95.93 325 A 1 
ATOM 2368 C CB  . PHE A 1 325 ? -15.955 4.758   -10.475 1.00 96.20 325 A 1 
ATOM 2369 C CG  . PHE A 1 325 ? -16.331 3.790   -9.370  1.00 96.09 325 A 1 
ATOM 2370 C CD1 . PHE A 1 325 ? -17.178 2.700   -9.649  1.00 94.38 325 A 1 
ATOM 2371 C CD2 . PHE A 1 325 ? -15.775 3.928   -8.085  1.00 94.26 325 A 1 
ATOM 2372 C CE1 . PHE A 1 325 ? -17.484 1.766   -8.644  1.00 92.97 325 A 1 
ATOM 2373 C CE2 . PHE A 1 325 ? -16.075 2.989   -7.082  1.00 93.11 325 A 1 
ATOM 2374 C CZ  . PHE A 1 325 ? -16.933 1.910   -7.360  1.00 94.40 325 A 1 
ATOM 2375 N N   . ALA A 1 326 ? -14.052 5.730   -13.123 1.00 96.81 326 A 1 
ATOM 2376 C CA  . ALA A 1 326 ? -13.842 5.887   -14.564 1.00 96.50 326 A 1 
ATOM 2377 C C   . ALA A 1 326 ? -12.816 4.874   -15.107 1.00 96.40 326 A 1 
ATOM 2378 O O   . ALA A 1 326 ? -12.993 4.350   -16.207 1.00 95.91 326 A 1 
ATOM 2379 C CB  . ALA A 1 326 ? -13.424 7.327   -14.856 1.00 96.54 326 A 1 
ATOM 2380 N N   . VAL A 1 327 ? -11.793 4.540   -14.320 1.00 96.76 327 A 1 
ATOM 2381 C CA  . VAL A 1 327 ? -10.818 3.486   -14.640 1.00 97.02 327 A 1 
ATOM 2382 C C   . VAL A 1 327 ? -11.463 2.103   -14.526 1.00 97.03 327 A 1 
ATOM 2383 O O   . VAL A 1 327 ? -11.397 1.323   -15.477 1.00 96.93 327 A 1 
ATOM 2384 C CB  . VAL A 1 327 ? -9.565  3.608   -13.751 1.00 97.24 327 A 1 
ATOM 2385 C CG1 . VAL A 1 327 ? -8.551  2.498   -14.029 1.00 96.54 327 A 1 
ATOM 2386 C CG2 . VAL A 1 327 ? -8.873  4.957   -13.982 1.00 96.52 327 A 1 
ATOM 2387 N N   . ILE A 1 328 ? -12.175 1.821   -13.427 1.00 97.11 328 A 1 
ATOM 2388 C CA  . ILE A 1 328 ? -12.882 0.543   -13.215 1.00 97.21 328 A 1 
ATOM 2389 C C   . ILE A 1 328 ? -13.856 0.249   -14.363 1.00 96.93 328 A 1 
ATOM 2390 O O   . ILE A 1 328 ? -13.914 -0.868  -14.873 1.00 96.71 328 A 1 
ATOM 2391 C CB  . ILE A 1 328 ? -13.608 0.547   -11.845 1.00 97.52 328 A 1 
ATOM 2392 C CG1 . ILE A 1 328 ? -12.567 0.496   -10.705 1.00 97.33 328 A 1 
ATOM 2393 C CG2 . ILE A 1 328 ? -14.603 -0.628  -11.718 1.00 97.22 328 A 1 
ATOM 2394 C CD1 . ILE A 1 328 ? -13.149 0.691   -9.299  1.00 96.73 328 A 1 
ATOM 2395 N N   . VAL A 1 329 ? -14.600 1.259   -14.818 1.00 96.86 329 A 1 
ATOM 2396 C CA  . VAL A 1 329 ? -15.531 1.155   -15.951 1.00 96.35 329 A 1 
ATOM 2397 C C   . VAL A 1 329 ? -14.834 0.698   -17.238 1.00 96.16 329 A 1 
ATOM 2398 O O   . VAL A 1 329 ? -15.407 -0.104  -17.983 1.00 95.68 329 A 1 
ATOM 2399 C CB  . VAL A 1 329 ? -16.241 2.514   -16.123 1.00 95.81 329 A 1 
ATOM 2400 C CG1 . VAL A 1 329 ? -16.802 2.784   -17.516 1.00 93.38 329 A 1 
ATOM 2401 C CG2 . VAL A 1 329 ? -17.401 2.626   -15.123 1.00 93.50 329 A 1 
ATOM 2402 N N   . GLN A 1 330 ? -13.629 1.198   -17.512 1.00 96.38 330 A 1 
ATOM 2403 C CA  . GLN A 1 330 ? -12.844 0.773   -18.676 1.00 95.98 330 A 1 
ATOM 2404 C C   . GLN A 1 330 ? -12.326 -0.660  -18.516 1.00 96.80 330 A 1 
ATOM 2405 O O   . GLN A 1 330 ? -12.475 -1.462  -19.440 1.00 96.47 330 A 1 
ATOM 2406 C CB  . GLN A 1 330 ? -11.674 1.732   -18.931 1.00 94.80 330 A 1 
ATOM 2407 C CG  . GLN A 1 330 ? -12.122 3.123   -19.402 1.00 91.18 330 A 1 
ATOM 2408 C CD  . GLN A 1 330 ? -10.950 3.911   -19.972 1.00 92.27 330 A 1 
ATOM 2409 O OE1 . GLN A 1 330 ? -10.323 3.492   -20.932 1.00 86.30 330 A 1 
ATOM 2410 N NE2 . GLN A 1 330 ? -10.610 5.055   -19.426 1.00 84.22 330 A 1 
ATOM 2411 N N   . LEU A 1 331 ? -11.785 -0.995  -17.341 1.00 95.76 331 A 1 
ATOM 2412 C CA  . LEU A 1 331 ? -11.282 -2.338  -17.043 1.00 96.66 331 A 1 
ATOM 2413 C C   . LEU A 1 331 ? -12.398 -3.394  -17.095 1.00 97.07 331 A 1 
ATOM 2414 O O   . LEU A 1 331 ? -12.204 -4.456  -17.681 1.00 97.08 331 A 1 
ATOM 2415 C CB  . LEU A 1 331 ? -10.588 -2.335  -15.672 1.00 97.27 331 A 1 
ATOM 2416 C CG  . LEU A 1 331 ? -9.326  -1.458  -15.562 1.00 96.87 331 A 1 
ATOM 2417 C CD1 . LEU A 1 331 ? -8.795  -1.533  -14.129 1.00 96.30 331 A 1 
ATOM 2418 C CD2 . LEU A 1 331 ? -8.215  -1.901  -16.511 1.00 96.07 331 A 1 
ATOM 2419 N N   . LEU A 1 332 ? -13.590 -3.078  -16.576 1.00 96.64 332 A 1 
ATOM 2420 C CA  . LEU A 1 332 ? -14.788 -3.920  -16.711 1.00 96.57 332 A 1 
ATOM 2421 C C   . LEU A 1 332 ? -15.156 -4.159  -18.175 1.00 96.75 332 A 1 
ATOM 2422 O O   . LEU A 1 332 ? -15.462 -5.278  -18.569 1.00 96.00 332 A 1 
ATOM 2423 C CB  . LEU A 1 332 ? -15.978 -3.235  -16.010 1.00 96.05 332 A 1 
ATOM 2424 C CG  . LEU A 1 332 ? -16.048 -3.463  -14.497 1.00 92.82 332 A 1 
ATOM 2425 C CD1 . LEU A 1 332 ? -17.080 -2.516  -13.881 1.00 89.35 332 A 1 
ATOM 2426 C CD2 . LEU A 1 332 ? -16.497 -4.893  -14.191 1.00 89.90 332 A 1 
ATOM 2427 N N   . GLY A 1 333 ? -15.149 -3.102  -18.991 1.00 95.41 333 A 1 
ATOM 2428 C CA  . GLY A 1 333 ? -15.450 -3.204  -20.420 1.00 95.25 333 A 1 
ATOM 2429 C C   . GLY A 1 333 ? -14.458 -4.078  -21.189 1.00 95.83 333 A 1 
ATOM 2430 O O   . GLY A 1 333 ? -14.845 -4.688  -22.180 1.00 94.83 333 A 1 
ATOM 2431 N N   . ALA A 1 334 ? -13.215 -4.155  -20.713 1.00 96.17 334 A 1 
ATOM 2432 C CA  . ALA A 1 334 ? -12.149 -4.972  -21.282 1.00 96.61 334 A 1 
ATOM 2433 C C   . ALA A 1 334 ? -12.053 -6.387  -20.671 1.00 97.25 334 A 1 
ATOM 2434 O O   . ALA A 1 334 ? -11.213 -7.169  -21.101 1.00 96.52 334 A 1 
ATOM 2435 C CB  . ALA A 1 334 ? -10.844 -4.186  -21.137 1.00 96.49 334 A 1 
ATOM 2436 N N   . GLY A 1 335 ? -12.883 -6.719  -19.679 1.00 96.54 335 A 1 
ATOM 2437 C CA  . GLY A 1 335 ? -12.817 -8.003  -18.967 1.00 97.07 335 A 1 
ATOM 2438 C C   . GLY A 1 335 ? -11.598 -8.151  -18.045 1.00 97.64 335 A 1 
ATOM 2439 O O   . GLY A 1 335 ? -11.226 -9.269  -17.707 1.00 96.90 335 A 1 
ATOM 2440 N N   . LEU A 1 336 ? -10.969 -7.045  -17.649 1.00 97.06 336 A 1 
ATOM 2441 C CA  . LEU A 1 336 ? -9.771  -6.982  -16.793 1.00 97.52 336 A 1 
ATOM 2442 C C   . LEU A 1 336 ? -10.094 -6.677  -15.322 1.00 97.83 336 A 1 
ATOM 2443 O O   . LEU A 1 336 ? -9.195  -6.517  -14.501 1.00 97.46 336 A 1 
ATOM 2444 C CB  . LEU A 1 336 ? -8.800  -5.939  -17.371 1.00 97.58 336 A 1 
ATOM 2445 C CG  . LEU A 1 336 ? -8.295  -6.238  -18.792 1.00 97.13 336 A 1 
ATOM 2446 C CD1 . LEU A 1 336 ? -7.437  -5.068  -19.275 1.00 95.89 336 A 1 
ATOM 2447 C CD2 . LEU A 1 336 ? -7.461  -7.518  -18.851 1.00 95.81 336 A 1 
ATOM 2448 N N   . PHE A 1 337 ? -11.383 -6.563  -14.992 1.00 97.80 337 A 1 
ATOM 2449 C CA  . PHE A 1 337 ? -11.892 -6.336  -13.646 1.00 97.77 337 A 1 
ATOM 2450 C C   . PHE A 1 337 ? -13.166 -7.158  -13.462 1.00 97.80 337 A 1 
ATOM 2451 O O   . PHE A 1 337 ? -14.051 -7.133  -14.322 1.00 97.24 337 A 1 
ATOM 2452 C CB  . PHE A 1 337 ? -12.147 -4.835  -13.464 1.00 97.58 337 A 1 
ATOM 2453 C CG  . PHE A 1 337 ? -12.537 -4.406  -12.069 1.00 97.95 337 A 1 
ATOM 2454 C CD1 . PHE A 1 337 ? -13.839 -4.619  -11.594 1.00 97.58 337 A 1 
ATOM 2455 C CD2 . PHE A 1 337 ? -11.598 -3.749  -11.254 1.00 97.60 337 A 1 
ATOM 2456 C CE1 . PHE A 1 337 ? -14.201 -4.184  -10.306 1.00 97.36 337 A 1 
ATOM 2457 C CE2 . PHE A 1 337 ? -11.961 -3.304  -9.971  1.00 97.31 337 A 1 
ATOM 2458 C CZ  . PHE A 1 337 ? -13.264 -3.523  -9.496  1.00 97.55 337 A 1 
ATOM 2459 N N   . ASP A 1 338 ? -13.280 -7.886  -12.362 1.00 97.64 338 A 1 
ATOM 2460 C CA  . ASP A 1 338 ? -14.450 -8.705  -12.060 1.00 97.83 338 A 1 
ATOM 2461 C C   . ASP A 1 338 ? -15.533 -7.870  -11.368 1.00 97.85 338 A 1 
ATOM 2462 O O   . ASP A 1 338 ? -15.398 -7.441  -10.219 1.00 97.58 338 A 1 
ATOM 2463 C CB  . ASP A 1 338 ? -14.036 -9.940  -11.255 1.00 97.68 338 A 1 
ATOM 2464 C CG  . ASP A 1 338 ? -15.166 -10.964 -11.120 1.00 97.30 338 A 1 
ATOM 2465 O OD1 . ASP A 1 338 ? -16.352 -10.580 -11.256 1.00 95.47 338 A 1 
ATOM 2466 O OD2 . ASP A 1 338 ? -14.842 -12.144 -10.883 1.00 94.68 338 A 1 
ATOM 2467 N N   . GLY A 1 339 ? -16.630 -7.635  -12.090 1.00 96.95 339 A 1 
ATOM 2468 C CA  . GLY A 1 339 ? -17.763 -6.854  -11.606 1.00 96.95 339 A 1 
ATOM 2469 C C   . GLY A 1 339 ? -18.614 -7.550  -10.551 1.00 97.31 339 A 1 
ATOM 2470 O O   . GLY A 1 339 ? -19.423 -6.878  -9.914  1.00 96.53 339 A 1 
ATOM 2471 N N   . THR A 1 340 ? -18.451 -8.860  -10.342 1.00 97.26 340 A 1 
ATOM 2472 C CA  . THR A 1 340 ? -19.236 -9.638  -9.364  1.00 97.32 340 A 1 
ATOM 2473 C C   . THR A 1 340 ? -18.762 -9.449  -7.921  1.00 97.51 340 A 1 
ATOM 2474 O O   . THR A 1 340 ? -19.475 -9.826  -6.991  1.00 97.01 340 A 1 
ATOM 2475 C CB  . THR A 1 340 ? -19.259 -11.134 -9.701  1.00 97.30 340 A 1 
ATOM 2476 O OG1 . THR A 1 340 ? -18.000 -11.736 -9.502  1.00 96.19 340 A 1 
ATOM 2477 C CG2 . THR A 1 340 ? -19.701 -11.417 -11.138 1.00 95.11 340 A 1 
ATOM 2478 N N   . ALA A 1 341 ? -17.586 -8.844  -7.719  1.00 97.62 341 A 1 
ATOM 2479 C CA  . ALA A 1 341 ? -17.076 -8.520  -6.395  1.00 97.69 341 A 1 
ATOM 2480 C C   . ALA A 1 341 ? -18.059 -7.616  -5.634  1.00 97.75 341 A 1 
ATOM 2481 O O   . ALA A 1 341 ? -18.562 -6.624  -6.172  1.00 97.26 341 A 1 
ATOM 2482 C CB  . ALA A 1 341 ? -15.700 -7.869  -6.526  1.00 97.50 341 A 1 
ATOM 2483 N N   . LEU A 1 342 ? -18.319 -7.946  -4.366  1.00 97.88 342 A 1 
ATOM 2484 C CA  . LEU A 1 342 ? -19.186 -7.150  -3.499  1.00 98.05 342 A 1 
ATOM 2485 C C   . LEU A 1 342 ? -18.524 -5.819  -3.133  1.00 98.14 342 A 1 
ATOM 2486 O O   . LEU A 1 342 ? -17.305 -5.701  -3.080  1.00 97.71 342 A 1 
ATOM 2487 C CB  . LEU A 1 342 ? -19.567 -7.947  -2.239  1.00 97.92 342 A 1 
ATOM 2488 C CG  . LEU A 1 342 ? -20.377 -9.229  -2.494  1.00 97.10 342 A 1 
ATOM 2489 C CD1 . LEU A 1 342 ? -20.720 -9.887  -1.157  1.00 95.15 342 A 1 
ATOM 2490 C CD2 . LEU A 1 342 ? -21.690 -8.960  -3.235  1.00 94.88 342 A 1 
ATOM 2491 N N   . THR A 1 343 ? -19.344 -4.815  -2.844  1.00 97.84 343 A 1 
ATOM 2492 C CA  . THR A 1 343 ? -18.858 -3.501  -2.416  1.00 97.93 343 A 1 
ATOM 2493 C C   . THR A 1 343 ? -19.801 -2.840  -1.422  1.00 97.89 343 A 1 
ATOM 2494 O O   . THR A 1 343 ? -21.028 -2.944  -1.516  1.00 97.37 343 A 1 
ATOM 2495 C CB  . THR A 1 343 ? -18.580 -2.584  -3.619  1.00 97.60 343 A 1 
ATOM 2496 O OG1 . THR A 1 343 ? -18.216 -1.287  -3.190  1.00 96.04 343 A 1 
ATOM 2497 C CG2 . THR A 1 343 ? -19.774 -2.407  -4.553  1.00 95.75 343 A 1 
ATOM 2498 N N   . VAL A 1 344 ? -19.230 -2.060  -0.502  1.00 97.80 344 A 1 
ATOM 2499 C CA  . VAL A 1 344 ? -20.008 -1.207  0.404   1.00 97.47 344 A 1 
ATOM 2500 C C   . VAL A 1 344 ? -20.812 -0.138  -0.339  1.00 96.80 344 A 1 
ATOM 2501 O O   . VAL A 1 344 ? -21.765 0.395   0.229   1.00 95.48 344 A 1 
ATOM 2502 C CB  . VAL A 1 344 ? -19.125 -0.540  1.469   1.00 97.45 344 A 1 
ATOM 2503 C CG1 . VAL A 1 344 ? -18.343 -1.577  2.274   1.00 96.30 344 A 1 
ATOM 2504 C CG2 . VAL A 1 344 ? -18.163 0.507   0.890   1.00 96.02 344 A 1 
ATOM 2505 N N   . ALA A 1 345 ? -20.475 0.189   -1.590  1.00 96.29 345 A 1 
ATOM 2506 C CA  . ALA A 1 345 ? -21.174 1.212   -2.367  1.00 94.87 345 A 1 
ATOM 2507 C C   . ALA A 1 345 ? -22.522 0.738   -2.944  1.00 93.34 345 A 1 
ATOM 2508 O O   . ALA A 1 345 ? -23.420 1.557   -3.159  1.00 88.69 345 A 1 
ATOM 2509 C CB  . ALA A 1 345 ? -20.229 1.714   -3.457  1.00 94.54 345 A 1 
ATOM 2510 N N   . GLY A 1 346 ? -22.708 -0.562  -3.150  1.00 89.56 346 A 1 
ATOM 2511 C CA  . GLY A 1 346 ? -23.894 -1.145  -3.789  1.00 87.78 346 A 1 
ATOM 2512 C C   . GLY A 1 346 ? -24.012 -2.638  -3.528  1.00 89.36 346 A 1 
ATOM 2513 O O   . GLY A 1 346 ? -23.588 -3.105  -2.477  1.00 83.85 346 A 1 
ATOM 2514 N N   . ASN A 1 347 ? -24.603 -3.369  -4.469  1.00 89.74 347 A 1 
ATOM 2515 C CA  . ASN A 1 347 ? -24.678 -4.832  -4.393  1.00 90.65 347 A 1 
ATOM 2516 C C   . ASN A 1 347 ? -23.362 -5.463  -4.868  1.00 93.48 347 A 1 
ATOM 2517 O O   . ASN A 1 347 ? -22.770 -6.255  -4.153  1.00 89.47 347 A 1 
ATOM 2518 C CB  . ASN A 1 347 ? -25.870 -5.329  -5.226  1.00 84.14 347 A 1 
ATOM 2519 C CG  . ASN A 1 347 ? -27.225 -4.893  -4.700  1.00 75.69 347 A 1 
ATOM 2520 O OD1 . ASN A 1 347 ? -27.402 -4.402  -3.593  1.00 67.66 347 A 1 
ATOM 2521 N ND2 . ASN A 1 347 ? -28.256 -5.041  -5.496  1.00 67.46 347 A 1 
ATOM 2522 N N   . ASP A 1 348 ? -22.913 -5.063  -6.049  1.00 93.83 348 A 1 
ATOM 2523 C CA  . ASP A 1 348 ? -21.657 -5.477  -6.660  1.00 95.22 348 A 1 
ATOM 2524 C C   . ASP A 1 348 ? -21.010 -4.307  -7.420  1.00 95.54 348 A 1 
ATOM 2525 O O   . ASP A 1 348 ? -21.610 -3.239  -7.617  1.00 93.76 348 A 1 
ATOM 2526 C CB  . ASP A 1 348 ? -21.892 -6.714  -7.551  1.00 93.74 348 A 1 
ATOM 2527 C CG  . ASP A 1 348 ? -22.905 -6.470  -8.674  1.00 94.04 348 A 1 
ATOM 2528 O OD1 . ASP A 1 348 ? -22.752 -5.463  -9.402  1.00 89.09 348 A 1 
ATOM 2529 O OD2 . ASP A 1 348 ? -23.862 -7.269  -8.789  1.00 90.02 348 A 1 
ATOM 2530 N N   . MET A 1 349 ? -19.760 -4.501  -7.830  1.00 95.51 349 A 1 
ATOM 2531 C CA  . MET A 1 349 ? -18.967 -3.485  -8.528  1.00 95.88 349 A 1 
ATOM 2532 C C   . MET A 1 349 ? -19.541 -3.127  -9.904  1.00 95.82 349 A 1 
ATOM 2533 O O   . MET A 1 349 ? -19.472 -1.963  -10.309 1.00 94.40 349 A 1 
ATOM 2534 C CB  . MET A 1 349 ? -17.517 -3.967  -8.648  1.00 95.81 349 A 1 
ATOM 2535 C CG  . MET A 1 349 ? -16.812 -4.045  -7.288  1.00 95.04 349 A 1 
ATOM 2536 S SD  . MET A 1 349 ? -16.634 -2.430  -6.480  1.00 95.80 349 A 1 
ATOM 2537 C CE  . MET A 1 349 ? -14.964 -1.990  -7.007  1.00 90.09 349 A 1 
ATOM 2538 N N   . ALA A 1 350 ? -20.156 -4.081  -10.621 1.00 94.04 350 A 1 
ATOM 2539 C CA  . ALA A 1 350 ? -20.763 -3.829  -11.928 1.00 93.13 350 A 1 
ATOM 2540 C C   . ALA A 1 350 ? -21.974 -2.893  -11.822 1.00 92.79 350 A 1 
ATOM 2541 O O   . ALA A 1 350 ? -22.092 -1.940  -12.599 1.00 92.66 350 A 1 
ATOM 2542 C CB  . ALA A 1 350 ? -21.148 -5.165  -12.572 1.00 92.85 350 A 1 
ATOM 2543 N N   . ALA A 1 351 ? -22.844 -3.110  -10.831 1.00 93.57 351 A 1 
ATOM 2544 C CA  . ALA A 1 351 ? -24.005 -2.265  -10.576 1.00 92.33 351 A 1 
ATOM 2545 C C   . ALA A 1 351 ? -23.594 -0.824  -10.235 1.00 91.77 351 A 1 
ATOM 2546 O O   . ALA A 1 351 ? -24.147 0.134   -10.786 1.00 90.51 351 A 1 
ATOM 2547 C CB  . ALA A 1 351 ? -24.827 -2.899  -9.446  1.00 91.86 351 A 1 
ATOM 2548 N N   . VAL A 1 352 ? -22.581 -0.664  -9.380  1.00 92.63 352 A 1 
ATOM 2549 C CA  . VAL A 1 352 ? -22.057 0.663   -9.024  1.00 91.96 352 A 1 
ATOM 2550 C C   . VAL A 1 352 ? -21.417 1.335   -10.239 1.00 91.70 352 A 1 
ATOM 2551 O O   . VAL A 1 352 ? -21.753 2.478   -10.544 1.00 91.16 352 A 1 
ATOM 2552 C CB  . VAL A 1 352 ? -21.085 0.587   -7.834  1.00 91.97 352 A 1 
ATOM 2553 C CG1 . VAL A 1 352 ? -20.523 1.969   -7.479  1.00 90.04 352 A 1 
ATOM 2554 C CG2 . VAL A 1 352 ? -21.812 0.063   -6.589  1.00 91.79 352 A 1 
ATOM 2555 N N   . ALA A 1 353 ? -20.581 0.626   -10.999 1.00 91.84 353 A 1 
ATOM 2556 C CA  . ALA A 1 353 ? -19.972 1.151   -12.218 1.00 89.52 353 A 1 
ATOM 2557 C C   . ALA A 1 353 ? -21.021 1.551   -13.277 1.00 88.71 353 A 1 
ATOM 2558 O O   . ALA A 1 353 ? -20.887 2.586   -13.931 1.00 86.70 353 A 1 
ATOM 2559 C CB  . ALA A 1 353 ? -19.003 0.092   -12.753 1.00 89.82 353 A 1 
ATOM 2560 N N   . GLY A 1 354 ? -22.111 0.777   -13.416 1.00 86.06 354 A 1 
ATOM 2561 C CA  . GLY A 1 354 ? -23.239 1.097   -14.295 1.00 83.57 354 A 1 
ATOM 2562 C C   . GLY A 1 354 ? -23.952 2.398   -13.909 1.00 83.12 354 A 1 
ATOM 2563 O O   . GLY A 1 354 ? -24.250 3.216   -14.781 1.00 79.89 354 A 1 
ATOM 2564 N N   . SER A 1 355 ? -24.158 2.637   -12.613 1.00 85.99 355 A 1 
ATOM 2565 C CA  . SER A 1 355 ? -24.774 3.876   -12.120 1.00 84.92 355 A 1 
ATOM 2566 C C   . SER A 1 355 ? -23.927 5.127   -12.401 1.00 82.91 355 A 1 
ATOM 2567 O O   . SER A 1 355 ? -24.485 6.192   -12.673 1.00 79.38 355 A 1 
ATOM 2568 C CB  . SER A 1 355 ? -25.107 3.747   -10.627 1.00 84.17 355 A 1 
ATOM 2569 O OG  . SER A 1 355 ? -23.974 3.881   -9.796  1.00 74.99 355 A 1 
ATOM 2570 N N   . GLN A 1 356 ? -22.595 4.983   -12.431 1.00 87.58 356 A 1 
ATOM 2571 C CA  . GLN A 1 356 ? -21.673 6.077   -12.765 1.00 86.06 356 A 1 
ATOM 2572 C C   . GLN A 1 356 ? -21.709 6.442   -14.263 1.00 84.92 356 A 1 
ATOM 2573 O O   . GLN A 1 356 ? -21.497 7.599   -14.612 1.00 80.28 356 A 1 
ATOM 2574 C CB  . GLN A 1 356 ? -20.241 5.718   -12.327 1.00 85.97 356 A 1 
ATOM 2575 C CG  . GLN A 1 356 ? -20.077 5.467   -10.817 1.00 83.08 356 A 1 
ATOM 2576 C CD  . GLN A 1 356 ? -20.491 6.653   -9.952  1.00 82.10 356 A 1 
ATOM 2577 O OE1 . GLN A 1 356 ? -20.105 7.780   -10.182 1.00 74.58 356 A 1 
ATOM 2578 N NE2 . GLN A 1 356 ? -21.303 6.445   -8.938  1.00 71.43 356 A 1 
ATOM 2579 N N   . ARG A 1 357 ? -22.028 5.494   -15.165 1.00 81.89 357 A 1 
ATOM 2580 C CA  . ARG A 1 357 ? -22.181 5.773   -16.612 1.00 77.36 357 A 1 
ATOM 2581 C C   . ARG A 1 357 ? -23.469 6.532   -16.944 1.00 71.90 357 A 1 
ATOM 2582 O O   . ARG A 1 357 ? -23.502 7.292   -17.910 1.00 63.63 357 A 1 
ATOM 2583 C CB  . ARG A 1 357 ? -22.149 4.472   -17.430 1.00 75.67 357 A 1 
ATOM 2584 C CG  . ARG A 1 357 ? -20.797 3.754   -17.416 1.00 71.08 357 A 1 
ATOM 2585 C CD  . ARG A 1 357 ? -20.861 2.506   -18.314 1.00 68.40 357 A 1 
ATOM 2586 N NE  . ARG A 1 357 ? -19.645 1.670   -18.197 1.00 63.78 357 A 1 
ATOM 2587 C CZ  . ARG A 1 357 ? -19.306 0.653   -18.974 1.00 56.22 357 A 1 
ATOM 2588 N NH1 . ARG A 1 357 ? -20.013 0.287   -19.997 1.00 52.11 357 A 1 
ATOM 2589 N NH2 . ARG A 1 357 ? -18.230 -0.037  -18.727 1.00 52.09 357 A 1 
ATOM 2590 N N   . GLY A 1 358 ? -24.540 6.280   -16.190 1.00 69.81 358 A 1 
ATOM 2591 C CA  . GLY A 1 358 ? -25.899 6.733   -16.515 1.00 66.70 358 A 1 
ATOM 2592 C C   . GLY A 1 358 ? -26.306 8.102   -15.971 1.00 63.92 358 A 1 
ATOM 2593 O O   . GLY A 1 358 ? -27.434 8.512   -16.231 1.00 56.99 358 A 1 
ATOM 2594 N N   . GLY A 1 359 ? -25.468 8.778   -15.182 1.00 53.90 359 A 1 
ATOM 2595 C CA  . GLY A 1 359 ? -25.819 10.076  -14.574 1.00 51.37 359 A 1 
ATOM 2596 C C   . GLY A 1 359 ? -27.077 10.048  -13.690 1.00 49.78 359 A 1 
ATOM 2597 O O   . GLY A 1 359 ? -27.710 11.081  -13.483 1.00 46.40 359 A 1 
ATOM 2598 N N   . GLY A 1 360 ? -27.485 8.873   -13.209 1.00 40.00 360 A 1 
ATOM 2599 C CA  . GLY A 1 360 ? -28.732 8.664   -12.476 1.00 39.49 360 A 1 
ATOM 2600 C C   . GLY A 1 360 ? -28.694 9.284   -11.079 1.00 40.27 360 A 1 
ATOM 2601 O O   . GLY A 1 360 ? -27.862 8.920   -10.254 1.00 38.31 360 A 1 
ATOM 2602 N N   . ALA A 1 361 ? -29.657 10.174  -10.802 1.00 33.08 361 A 1 
ATOM 2603 C CA  . ALA A 1 361 ? -29.805 10.929  -9.552  1.00 33.05 361 A 1 
ATOM 2604 C C   . ALA A 1 361 ? -30.039 10.075  -8.280  1.00 35.13 361 A 1 
ATOM 2605 O O   . ALA A 1 361 ? -30.059 10.623  -7.181  1.00 33.11 361 A 1 
ATOM 2606 C CB  . ALA A 1 361 ? -30.946 11.933  -9.774  1.00 28.85 361 A 1 
ATOM 2607 N N   . ASP A 1 362 ? -30.196 8.748   -8.401  1.00 34.54 362 A 1 
ATOM 2608 C CA  . ASP A 1 362 ? -30.605 7.856   -7.303  1.00 35.78 362 A 1 
ATOM 2609 C C   . ASP A 1 362 ? -29.437 7.227   -6.515  1.00 36.86 362 A 1 
ATOM 2610 O O   . ASP A 1 362 ? -29.651 6.607   -5.470  1.00 34.77 362 A 1 
ATOM 2611 C CB  . ASP A 1 362 ? -31.561 6.776   -7.856  1.00 32.24 362 A 1 
ATOM 2612 C CG  . ASP A 1 362 ? -33.030 6.933   -7.423  1.00 28.65 362 A 1 
ATOM 2613 O OD1 . ASP A 1 362 ? -33.328 7.808   -6.581  1.00 26.33 362 A 1 
ATOM 2614 O OD2 . ASP A 1 362 ? -33.853 6.142   -7.935  1.00 25.72 362 A 1 
ATOM 2615 N N   . SER A 1 363 ? -28.189 7.375   -6.956  1.00 40.58 363 A 1 
ATOM 2616 C CA  . SER A 1 363 ? -27.031 6.793   -6.250  1.00 40.86 363 A 1 
ATOM 2617 C C   . SER A 1 363 ? -26.621 7.572   -4.994  1.00 41.65 363 A 1 
ATOM 2618 O O   . SER A 1 363 ? -25.883 7.052   -4.163  1.00 40.13 363 A 1 
ATOM 2619 C CB  . SER A 1 363 ? -25.845 6.620   -7.203  1.00 38.60 363 A 1 
ATOM 2620 O OG  . SER A 1 363 ? -25.423 7.875   -7.694  1.00 35.60 363 A 1 
ATOM 2621 N N   . GLY A 1 364 ? -27.106 8.811   -4.826  1.00 41.10 364 A 1 
ATOM 2622 C CA  . GLY A 1 364 ? -26.745 9.707   -3.722  1.00 41.70 364 A 1 
ATOM 2623 C C   . GLY A 1 364 ? -25.271 10.129  -3.703  1.00 42.94 364 A 1 
ATOM 2624 O O   . GLY A 1 364 ? -24.929 11.070  -2.989  1.00 40.64 364 A 1 
ATOM 2625 N N   . VAL A 1 365 ? -24.411 9.497   -4.491  1.00 43.68 365 A 1 
ATOM 2626 C CA  . VAL A 1 365 ? -23.035 9.940   -4.739  1.00 43.62 365 A 1 
ATOM 2627 C C   . VAL A 1 365 ? -23.115 10.999  -5.830  1.00 43.49 365 A 1 
ATOM 2628 O O   . VAL A 1 365 ? -23.591 10.712  -6.924  1.00 40.84 365 A 1 
ATOM 2629 C CB  . VAL A 1 365 ? -22.126 8.760   -5.125  1.00 40.22 365 A 1 
ATOM 2630 C CG1 . VAL A 1 365 ? -20.672 9.213   -5.260  1.00 37.14 365 A 1 
ATOM 2631 C CG2 . VAL A 1 365 ? -22.175 7.650   -4.059  1.00 37.08 365 A 1 
ATOM 2632 N N   . ALA A 1 366 ? -22.743 12.236  -5.520  1.00 41.36 366 A 1 
ATOM 2633 C CA  . ALA A 1 366 ? -22.693 13.307  -6.510  1.00 40.96 366 A 1 
ATOM 2634 C C   . ALA A 1 366 ? -21.846 12.826  -7.694  1.00 42.06 366 A 1 
ATOM 2635 O O   . ALA A 1 366 ? -20.673 12.510  -7.510  1.00 39.88 366 A 1 
ATOM 2636 C CB  . ALA A 1 366 ? -22.130 14.578  -5.865  1.00 36.37 366 A 1 
ATOM 2637 N N   . GLY A 1 367 ? -22.473 12.701  -8.867  1.00 44.36 367 A 1 
ATOM 2638 C CA  . GLY A 1 367 ? -21.850 12.178  -10.069 1.00 44.53 367 A 1 
ATOM 2639 C C   . GLY A 1 367 ? -20.554 12.930  -10.340 1.00 45.83 367 A 1 
ATOM 2640 O O   . GLY A 1 367 ? -20.567 14.155  -10.459 1.00 43.61 367 A 1 
ATOM 2641 N N   . GLY A 1 368 ? -19.438 12.191  -10.400 1.00 43.64 368 A 1 
ATOM 2642 C CA  . GLY A 1 368 ? -18.267 12.689  -11.107 1.00 44.61 368 A 1 
ATOM 2643 C C   . GLY A 1 368 ? -18.696 13.041  -12.527 1.00 45.96 368 A 1 
ATOM 2644 O O   . GLY A 1 368 ? -19.657 12.462  -13.045 1.00 43.91 368 A 1 
ATOM 2645 N N   . ASN A 1 369 ? -18.040 14.018  -13.142 1.00 46.23 369 A 1 
ATOM 2646 C CA  . ASN A 1 369 ? -18.295 14.327  -14.544 1.00 48.88 369 A 1 
ATOM 2647 C C   . ASN A 1 369 ? -18.242 13.019  -15.344 1.00 50.44 369 A 1 
ATOM 2648 O O   . ASN A 1 369 ? -17.309 12.236  -15.171 1.00 47.52 369 A 1 
ATOM 2649 C CB  . ASN A 1 369 ? -17.265 15.351  -15.043 1.00 44.86 369 A 1 
ATOM 2650 C CG  . ASN A 1 369 ? -17.514 16.755  -14.518 1.00 39.50 369 A 1 
ATOM 2651 O OD1 . ASN A 1 369 ? -18.642 17.176  -14.280 1.00 36.35 369 A 1 
ATOM 2652 N ND2 . ASN A 1 369 ? -16.479 17.535  -14.330 1.00 35.89 369 A 1 
ATOM 2653 N N   . ALA A 1 370 ? -19.266 12.761  -16.180 1.00 49.70 370 A 1 
ATOM 2654 C CA  . ALA A 1 370 ? -19.239 11.607  -17.076 1.00 50.19 370 A 1 
ATOM 2655 C C   . ALA A 1 370 ? -17.882 11.600  -17.797 1.00 51.67 370 A 1 
ATOM 2656 O O   . ALA A 1 370 ? -17.460 12.674  -18.250 1.00 49.31 370 A 1 
ATOM 2657 C CB  . ALA A 1 370 ? -20.406 11.703  -18.063 1.00 46.23 370 A 1 
ATOM 2658 N N   . PRO A 1 371 ? -17.174 10.449  -17.863 1.00 52.58 371 A 1 
ATOM 2659 C CA  . PRO A 1 371 ? -15.829 10.416  -18.412 1.00 51.60 371 A 1 
ATOM 2660 C C   . PRO A 1 371 ? -15.853 11.050  -19.800 1.00 52.03 371 A 1 
ATOM 2661 O O   . PRO A 1 371 ? -16.581 10.597  -20.690 1.00 50.69 371 A 1 
ATOM 2662 C CB  . PRO A 1 371 ? -15.400 8.943   -18.415 1.00 49.20 371 A 1 
ATOM 2663 C CG  . PRO A 1 371 ? -16.717 8.173   -18.296 1.00 47.80 371 A 1 
ATOM 2664 C CD  . PRO A 1 371 ? -17.620 9.113   -17.516 1.00 49.59 371 A 1 
ATOM 2665 N N   . ALA A 1 372 ? -15.112 12.141  -19.962 1.00 49.07 372 A 1 
ATOM 2666 C CA  . ALA A 1 372 ? -14.944 12.753  -21.265 1.00 48.10 372 A 1 
ATOM 2667 C C   . ALA A 1 372 ? -14.411 11.677  -22.214 1.00 50.07 372 A 1 
ATOM 2668 O O   . ALA A 1 372 ? -13.508 10.922  -21.852 1.00 46.82 372 A 1 
ATOM 2669 C CB  . ALA A 1 372 ? -14.005 13.963  -21.146 1.00 43.47 372 A 1 
ATOM 2670 N N   . SER A 1 373 ? -14.973 11.593  -23.415 1.00 48.30 373 A 1 
ATOM 2671 C CA  . SER A 1 373 ? -14.649 10.552  -24.410 1.00 49.18 373 A 1 
ATOM 2672 C C   . SER A 1 373 ? -13.158 10.469  -24.789 1.00 53.28 373 A 1 
ATOM 2673 O O   . SER A 1 373 ? -12.745 9.513   -25.435 1.00 49.40 373 A 1 
ATOM 2674 C CB  . SER A 1 373 ? -15.514 10.763  -25.654 1.00 42.38 373 A 1 
ATOM 2675 O OG  . SER A 1 373 ? -15.387 12.085  -26.136 1.00 37.67 373 A 1 
ATOM 2676 N N   . SER A 1 374 ? -12.358 11.437  -24.351 1.00 63.66 374 A 1 
ATOM 2677 C CA  . SER A 1 374 ? -10.896 11.409  -24.306 1.00 67.30 374 A 1 
ATOM 2678 C C   . SER A 1 374 ? -10.399 12.402  -23.252 1.00 72.82 374 A 1 
ATOM 2679 O O   . SER A 1 374 ? -10.440 13.611  -23.477 1.00 67.02 374 A 1 
ATOM 2680 C CB  . SER A 1 374 ? -10.331 11.758  -25.691 1.00 59.24 374 A 1 
ATOM 2681 O OG  . SER A 1 374 ? -10.793 13.023  -26.134 1.00 51.37 374 A 1 
ATOM 2682 N N   . SER A 1 375 ? -9.935  11.918  -22.102 1.00 81.47 375 A 1 
ATOM 2683 C CA  . SER A 1 375 ? -9.228  12.739  -21.112 1.00 86.52 375 A 1 
ATOM 2684 C C   . SER A 1 375 ? -7.717  12.529  -21.255 1.00 90.10 375 A 1 
ATOM 2685 O O   . SER A 1 375 ? -7.287  11.385  -21.421 1.00 87.63 375 A 1 
ATOM 2686 C CB  . SER A 1 375 ? -9.697  12.388  -19.693 1.00 81.71 375 A 1 
ATOM 2687 O OG  . SER A 1 375 ? -8.954  13.129  -18.741 1.00 77.40 375 A 1 
ATOM 2688 N N   . PRO A 1 376 ? -6.880  13.580  -21.173 1.00 89.10 376 A 1 
ATOM 2689 C CA  . PRO A 1 376 ? -5.432  13.394  -21.088 1.00 91.18 376 A 1 
ATOM 2690 C C   . PRO A 1 376 ? -4.991  12.728  -19.773 1.00 94.08 376 A 1 
ATOM 2691 O O   . PRO A 1 376 ? -3.874  12.226  -19.695 1.00 92.15 376 A 1 
ATOM 2692 C CB  . PRO A 1 376 ? -4.852  14.806  -21.241 1.00 86.94 376 A 1 
ATOM 2693 C CG  . PRO A 1 376 ? -5.946  15.703  -20.671 1.00 82.56 376 A 1 
ATOM 2694 C CD  . PRO A 1 376 ? -7.231  14.983  -21.063 1.00 86.67 376 A 1 
ATOM 2695 N N   . VAL A 1 377 ? -5.858  12.708  -18.754 1.00 94.98 377 A 1 
ATOM 2696 C CA  . VAL A 1 377 ? -5.577  12.153  -17.418 1.00 96.28 377 A 1 
ATOM 2697 C C   . VAL A 1 377 ? -5.782  10.639  -17.391 1.00 96.55 377 A 1 
ATOM 2698 O O   . VAL A 1 377 ? -4.914  9.907   -16.916 1.00 95.69 377 A 1 
ATOM 2699 C CB  . VAL A 1 377 ? -6.460  12.821  -16.351 1.00 96.25 377 A 1 
ATOM 2700 C CG1 . VAL A 1 377 ? -6.068  12.362  -14.944 1.00 94.84 377 A 1 
ATOM 2701 C CG2 . VAL A 1 377 ? -6.363  14.345  -16.402 1.00 95.10 377 A 1 
ATOM 2702 N N   . ILE A 1 378 ? -6.924  10.161  -17.917 1.00 96.49 378 A 1 
ATOM 2703 C CA  . ILE A 1 378 ? -7.260  8.738   -18.042 1.00 96.53 378 A 1 
ATOM 2704 C C   . ILE A 1 378 ? -7.333  8.405   -19.531 1.00 96.37 378 A 1 
ATOM 2705 O O   . ILE A 1 378 ? -8.269  8.818   -20.229 1.00 95.58 378 A 1 
ATOM 2706 C CB  . ILE A 1 378 ? -8.582  8.379   -17.324 1.00 96.65 378 A 1 
ATOM 2707 C CG1 . ILE A 1 378 ? -8.596  8.860   -15.853 1.00 96.00 378 A 1 
ATOM 2708 C CG2 . ILE A 1 378 ? -8.802  6.854   -17.397 1.00 95.69 378 A 1 
ATOM 2709 C CD1 . ILE A 1 378 ? -9.950  8.681   -15.154 1.00 95.08 378 A 1 
ATOM 2710 N N   . ARG A 1 379 ? -6.342  7.673   -20.029 1.00 96.10 379 A 1 
ATOM 2711 C CA  . ARG A 1 379 ? -6.333  7.211   -21.415 1.00 96.06 379 A 1 
ATOM 2712 C C   . ARG A 1 379 ? -7.322  6.066   -21.628 1.00 96.11 379 A 1 
ATOM 2713 O O   . ARG A 1 379 ? -7.662  5.334   -20.700 1.00 95.54 379 A 1 
ATOM 2714 C CB  . ARG A 1 379 ? -4.925  6.825   -21.859 1.00 95.90 379 A 1 
ATOM 2715 C CG  . ARG A 1 379 ? -4.037  8.066   -22.010 1.00 93.40 379 A 1 
ATOM 2716 C CD  . ARG A 1 379 ? -2.756  7.684   -22.749 1.00 89.88 379 A 1 
ATOM 2717 N NE  . ARG A 1 379 ? -1.890  8.852   -22.971 1.00 85.68 379 A 1 
ATOM 2718 C CZ  . ARG A 1 379 ? -0.743  8.834   -23.623 1.00 81.69 379 A 1 
ATOM 2719 N NH1 . ARG A 1 379 ? -0.265  7.741   -24.147 1.00 75.63 379 A 1 
ATOM 2720 N NH2 . ARG A 1 379 ? -0.047  9.925   -23.749 1.00 76.22 379 A 1 
ATOM 2721 N N   . LEU A 1 380 ? -7.765  5.932   -22.875 1.00 96.02 380 A 1 
ATOM 2722 C CA  . LEU A 1 380 ? -8.599  4.813   -23.297 1.00 96.15 380 A 1 
ATOM 2723 C C   . LEU A 1 380 ? -7.800  3.505   -23.276 1.00 96.59 380 A 1 
ATOM 2724 O O   . LEU A 1 380 ? -6.592  3.499   -23.530 1.00 96.23 380 A 1 
ATOM 2725 C CB  . LEU A 1 380 ? -9.174  5.089   -24.695 1.00 95.12 380 A 1 
ATOM 2726 C CG  . LEU A 1 380 ? -10.092 6.316   -24.796 1.00 92.55 380 A 1 
ATOM 2727 C CD1 . LEU A 1 380 ? -10.532 6.497   -26.251 1.00 89.75 380 A 1 
ATOM 2728 C CD2 . LEU A 1 380 ? -11.344 6.189   -23.929 1.00 89.86 380 A 1 
ATOM 2729 N N   . ILE A 1 381 ? -8.494  2.401   -23.020 1.00 94.94 381 A 1 
ATOM 2730 C CA  . ILE A 1 381 ? -7.904  1.056   -22.900 1.00 95.29 381 A 1 
ATOM 2731 C C   . ILE A 1 381 ? -7.176  0.605   -24.184 1.00 95.83 381 A 1 
ATOM 2732 O O   . ILE A 1 381 ? -6.213  -0.150  -24.117 1.00 94.53 381 A 1 
ATOM 2733 C CB  . ILE A 1 381 ? -9.025  0.068   -22.491 1.00 93.97 381 A 1 
ATOM 2734 C CG1 . ILE A 1 381 ? -8.492  -1.256  -21.911 1.00 85.66 381 A 1 
ATOM 2735 C CG2 . ILE A 1 381 ? -9.982  -0.237  -23.662 1.00 85.99 381 A 1 
ATOM 2736 C CD1 . ILE A 1 381 ? -8.000  -1.111  -20.472 1.00 80.13 381 A 1 
ATOM 2737 N N   . ASP A 1 382 ? -7.611  1.097   -25.350 1.00 95.71 382 A 1 
ATOM 2738 C CA  . ASP A 1 382 ? -7.010  0.818   -26.663 1.00 95.13 382 A 1 
ATOM 2739 C C   . ASP A 1 382 ? -5.821  1.743   -27.004 1.00 95.50 382 A 1 
ATOM 2740 O O   . ASP A 1 382 ? -5.077  1.471   -27.949 1.00 93.69 382 A 1 
ATOM 2741 C CB  . ASP A 1 382 ? -8.111  0.893   -27.742 1.00 93.76 382 A 1 
ATOM 2742 C CG  . ASP A 1 382 ? -8.677  2.306   -27.968 1.00 89.00 382 A 1 
ATOM 2743 O OD1 . ASP A 1 382 ? -8.746  3.079   -26.988 1.00 81.31 382 A 1 
ATOM 2744 O OD2 . ASP A 1 382 ? -9.017  2.632   -29.126 1.00 82.95 382 A 1 
ATOM 2745 N N   . LYS A 1 383 ? -5.620  2.821   -26.225 1.00 95.00 383 A 1 
ATOM 2746 C CA  . LYS A 1 383 ? -4.526  3.799   -26.381 1.00 95.31 383 A 1 
ATOM 2747 C C   . LYS A 1 383 ? -3.878  4.155   -25.034 1.00 96.07 383 A 1 
ATOM 2748 O O   . LYS A 1 383 ? -3.818  5.339   -24.673 1.00 95.49 383 A 1 
ATOM 2749 C CB  . LYS A 1 383 ? -5.038  5.045   -27.122 1.00 94.52 383 A 1 
ATOM 2750 C CG  . LYS A 1 383 ? -5.486  4.714   -28.546 1.00 88.67 383 A 1 
ATOM 2751 C CD  . LYS A 1 383 ? -5.963  5.972   -29.265 1.00 83.71 383 A 1 
ATOM 2752 C CE  . LYS A 1 383 ? -6.518  5.535   -30.621 1.00 76.27 383 A 1 
ATOM 2753 N NZ  . LYS A 1 383 ? -7.179  6.662   -31.311 1.00 66.07 383 A 1 
ATOM 2754 N N   . PRO A 1 384 ? -3.386  3.161   -24.276 1.00 95.11 384 A 1 
ATOM 2755 C CA  . PRO A 1 384 ? -2.830  3.380   -22.946 1.00 95.55 384 A 1 
ATOM 2756 C C   . PRO A 1 384 ? -1.481  4.120   -23.002 1.00 95.46 384 A 1 
ATOM 2757 O O   . PRO A 1 384 ? -0.900  4.337   -24.072 1.00 94.89 384 A 1 
ATOM 2758 C CB  . PRO A 1 384 ? -2.717  1.974   -22.354 1.00 95.69 384 A 1 
ATOM 2759 C CG  . PRO A 1 384 ? -2.390  1.113   -23.570 1.00 95.76 384 A 1 
ATOM 2760 C CD  . PRO A 1 384 ? -3.234  1.755   -24.661 1.00 96.39 384 A 1 
ATOM 2761 N N   . TYR A 1 385 ? -0.952  4.508   -21.840 1.00 94.79 385 A 1 
ATOM 2762 C CA  . TYR A 1 385 ? 0.437   4.970   -21.725 1.00 93.87 385 A 1 
ATOM 2763 C C   . TYR A 1 385 ? 1.430   3.828   -21.959 1.00 93.56 385 A 1 
ATOM 2764 O O   . TYR A 1 385 ? 2.458   4.025   -22.608 1.00 91.66 385 A 1 
ATOM 2765 C CB  . TYR A 1 385 ? 0.671   5.604   -20.352 1.00 93.54 385 A 1 
ATOM 2766 C CG  . TYR A 1 385 ? 0.146   7.019   -20.229 1.00 93.67 385 A 1 
ATOM 2767 C CD1 . TYR A 1 385 ? 0.914   8.084   -20.736 1.00 91.74 385 A 1 
ATOM 2768 C CD2 . TYR A 1 385 ? -1.086  7.277   -19.604 1.00 92.25 385 A 1 
ATOM 2769 C CE1 . TYR A 1 385 ? 0.447   9.408   -20.624 1.00 91.28 385 A 1 
ATOM 2770 C CE2 . TYR A 1 385 ? -1.559  8.601   -19.492 1.00 91.53 385 A 1 
ATOM 2771 C CZ  . TYR A 1 385 ? -0.790  9.668   -20.004 1.00 92.07 385 A 1 
ATOM 2772 O OH  . TYR A 1 385 ? -1.247  10.946  -19.909 1.00 90.48 385 A 1 
ATOM 2773 N N   . SER A 1 386 ? 1.109   2.638   -21.449 1.00 93.63 386 A 1 
ATOM 2774 C CA  . SER A 1 386 ? 1.875   1.407   -21.643 1.00 93.54 386 A 1 
ATOM 2775 C C   . SER A 1 386 ? 0.924   0.222   -21.765 1.00 94.86 386 A 1 
ATOM 2776 O O   . SER A 1 386 ? -0.093  0.183   -21.080 1.00 94.83 386 A 1 
ATOM 2777 C CB  . SER A 1 386 ? 2.829   1.184   -20.468 1.00 91.93 386 A 1 
ATOM 2778 O OG  . SER A 1 386 ? 3.541   -0.019  -20.648 1.00 85.82 386 A 1 
ATOM 2779 N N   . ALA A 1 387 ? 1.279   -0.755  -22.601 1.00 93.70 387 A 1 
ATOM 2780 C CA  . ALA A 1 387 ? 0.535   -2.013  -22.711 1.00 94.38 387 A 1 
ATOM 2781 C C   . ALA A 1 387 ? 0.619   -2.873  -21.436 1.00 95.20 387 A 1 
ATOM 2782 O O   . ALA A 1 387 ? -0.193  -3.774  -21.257 1.00 93.49 387 A 1 
ATOM 2783 C CB  . ALA A 1 387 ? 1.067   -2.773  -23.929 1.00 93.45 387 A 1 
ATOM 2784 N N   . THR A 1 388 ? 1.590   -2.607  -20.571 1.00 93.89 388 A 1 
ATOM 2785 C CA  . THR A 1 388 ? 1.796   -3.286  -19.287 1.00 93.45 388 A 1 
ATOM 2786 C C   . THR A 1 388 ? 1.567   -2.325  -18.127 1.00 93.34 388 A 1 
ATOM 2787 O O   . THR A 1 388 ? 1.739   -1.111  -18.275 1.00 89.91 388 A 1 
ATOM 2788 C CB  . THR A 1 388 ? 3.199   -3.894  -19.192 1.00 92.08 388 A 1 
ATOM 2789 O OG1 . THR A 1 388 ? 4.184   -2.894  -19.396 1.00 86.57 388 A 1 
ATOM 2790 C CG2 . THR A 1 388 ? 3.432   -4.984  -20.237 1.00 84.73 388 A 1 
ATOM 2791 N N   . GLY A 1 389 ? 1.229   -2.865  -16.966 1.00 90.79 389 A 1 
ATOM 2792 C CA  . GLY A 1 389 ? 0.956   -2.118  -15.746 1.00 90.72 389 A 1 
ATOM 2793 C C   . GLY A 1 389 ? 2.146   -1.348  -15.173 1.00 91.54 389 A 1 
ATOM 2794 O O   . GLY A 1 389 ? 3.308   -1.551  -15.540 1.00 88.29 389 A 1 
ATOM 2795 N N   . GLY A 1 390 ? 1.846   -0.443  -14.244 1.00 89.62 390 A 1 
ATOM 2796 C CA  . GLY A 1 390 ? 2.792   0.526   -13.693 1.00 88.33 390 A 1 
ATOM 2797 C C   . GLY A 1 390 ? 3.876   -0.050  -12.775 1.00 89.82 390 A 1 
ATOM 2798 O O   . GLY A 1 390 ? 4.893   0.617   -12.571 1.00 88.55 390 A 1 
ATOM 2799 N N   . LEU A 1 391 ? 3.705   -1.261  -12.231 1.00 92.16 391 A 1 
ATOM 2800 C CA  . LEU A 1 391 ? 4.663   -1.926  -11.339 1.00 92.71 391 A 1 
ATOM 2801 C C   . LEU A 1 391 ? 5.282   -3.170  -11.986 1.00 93.72 391 A 1 
ATOM 2802 O O   . LEU A 1 391 ? 4.699   -3.791  -12.877 1.00 93.13 391 A 1 
ATOM 2803 C CB  . LEU A 1 391 ? 4.012   -2.273  -9.984  1.00 91.81 391 A 1 
ATOM 2804 C CG  . LEU A 1 391 ? 3.439   -1.083  -9.189  1.00 90.36 391 A 1 
ATOM 2805 C CD1 . LEU A 1 391 ? 2.911   -1.575  -7.843  1.00 86.12 391 A 1 
ATOM 2806 C CD2 . LEU A 1 391 ? 4.480   -0.001  -8.915  1.00 86.44 391 A 1 
ATOM 2807 N N   . ALA A 1 392 ? 6.477   -3.550  -11.499 1.00 95.13 392 A 1 
ATOM 2808 C CA  . ALA A 1 392 ? 7.129   -4.817  -11.810 1.00 95.31 392 A 1 
ATOM 2809 C C   . ALA A 1 392 ? 7.869   -5.359  -10.583 1.00 96.13 392 A 1 
ATOM 2810 O O   . ALA A 1 392 ? 8.451   -4.593  -9.811  1.00 96.15 392 A 1 
ATOM 2811 C CB  . ALA A 1 392 ? 8.081   -4.625  -12.996 1.00 95.01 392 A 1 
ATOM 2812 N N   . VAL A 1 393 ? 7.879   -6.683  -10.438 1.00 96.76 393 A 1 
ATOM 2813 C CA  . VAL A 1 393 ? 8.686   -7.415  -9.452  1.00 97.16 393 A 1 
ATOM 2814 C C   . VAL A 1 393 ? 9.838   -8.094  -10.180 1.00 97.42 393 A 1 
ATOM 2815 O O   . VAL A 1 393 ? 9.610   -8.877  -11.102 1.00 97.15 393 A 1 
ATOM 2816 C CB  . VAL A 1 393 ? 7.851   -8.438  -8.668  1.00 96.83 393 A 1 
ATOM 2817 C CG1 . VAL A 1 393 ? 8.679   -9.050  -7.531  1.00 95.56 393 A 1 
ATOM 2818 C CG2 . VAL A 1 393 ? 6.608   -7.791  -8.047  1.00 95.56 393 A 1 
ATOM 2819 N N   . LEU A 1 394 ? 11.063  -7.782  -9.772  1.00 97.34 394 A 1 
ATOM 2820 C CA  . LEU A 1 394 ? 12.289  -8.325  -10.348 1.00 97.73 394 A 1 
ATOM 2821 C C   . LEU A 1 394 ? 12.813  -9.466  -9.477  1.00 97.89 394 A 1 
ATOM 2822 O O   . LEU A 1 394 ? 12.773  -9.375  -8.251  1.00 97.68 394 A 1 
ATOM 2823 C CB  . LEU A 1 394 ? 13.352  -7.224  -10.505 1.00 97.90 394 A 1 
ATOM 2824 C CG  . LEU A 1 394 ? 12.886  -5.910  -11.158 1.00 97.09 394 A 1 
ATOM 2825 C CD1 . LEU A 1 394 ? 14.093  -4.998  -11.367 1.00 95.33 394 A 1 
ATOM 2826 C CD2 . LEU A 1 394 ? 12.214  -6.120  -12.512 1.00 95.24 394 A 1 
ATOM 2827 N N   . TYR A 1 395 ? 13.360  -10.492 -10.111 1.00 98.09 395 A 1 
ATOM 2828 C CA  . TYR A 1 395 ? 13.934  -11.667 -9.461  1.00 98.03 395 A 1 
ATOM 2829 C C   . TYR A 1 395 ? 15.362  -11.927 -9.953  1.00 98.06 395 A 1 
ATOM 2830 O O   . TYR A 1 395 ? 15.772  -11.475 -11.020 1.00 97.23 395 A 1 
ATOM 2831 C CB  . TYR A 1 395 ? 13.040  -12.887 -9.710  1.00 97.69 395 A 1 
ATOM 2832 C CG  . TYR A 1 395 ? 11.658  -12.781 -9.096  1.00 97.79 395 A 1 
ATOM 2833 C CD1 . TYR A 1 395 ? 11.446  -13.194 -7.769  1.00 96.67 395 A 1 
ATOM 2834 C CD2 . TYR A 1 395 ? 10.586  -12.269 -9.851  1.00 96.92 395 A 1 
ATOM 2835 C CE1 . TYR A 1 395 ? 10.163  -13.107 -7.196  1.00 96.29 395 A 1 
ATOM 2836 C CE2 . TYR A 1 395 ? 9.300   -12.175 -9.280  1.00 96.48 395 A 1 
ATOM 2837 C CZ  . TYR A 1 395 ? 9.088   -12.599 -7.952  1.00 96.76 395 A 1 
ATOM 2838 O OH  . TYR A 1 395 ? 7.853   -12.519 -7.401  1.00 95.60 395 A 1 
ATOM 2839 N N   . GLY A 1 396 ? 16.127  -12.688 -9.173  1.00 97.87 396 A 1 
ATOM 2840 C CA  . GLY A 1 396 ? 17.494  -13.080 -9.509  1.00 97.88 396 A 1 
ATOM 2841 C C   . GLY A 1 396 ? 18.316  -13.350 -8.258  1.00 98.04 396 A 1 
ATOM 2842 O O   . GLY A 1 396 ? 17.807  -13.315 -7.140  1.00 97.33 396 A 1 
ATOM 2843 N N   . ASN A 1 397 ? 19.624  -13.597 -8.428  1.00 97.65 397 A 1 
ATOM 2844 C CA  . ASN A 1 397 ? 20.486  -13.923 -7.289  1.00 97.42 397 A 1 
ATOM 2845 C C   . ASN A 1 397 ? 20.581  -12.791 -6.249  1.00 97.80 397 A 1 
ATOM 2846 O O   . ASN A 1 397 ? 20.834  -13.074 -5.080  1.00 97.23 397 A 1 
ATOM 2847 C CB  . ASN A 1 397 ? 21.874  -14.359 -7.797  1.00 96.84 397 A 1 
ATOM 2848 C CG  . ASN A 1 397 ? 22.721  -13.239 -8.392  1.00 97.31 397 A 1 
ATOM 2849 O OD1 . ASN A 1 397 ? 22.272  -12.136 -8.628  1.00 94.76 397 A 1 
ATOM 2850 N ND2 . ASN A 1 397 ? 23.984  -13.485 -8.636  1.00 94.19 397 A 1 
ATOM 2851 N N   . LEU A 1 398 ? 20.360  -11.528 -6.653  1.00 97.89 398 A 1 
ATOM 2852 C CA  . LEU A 1 398 ? 20.350  -10.378 -5.752  1.00 98.13 398 A 1 
ATOM 2853 C C   . LEU A 1 398 ? 19.032  -10.255 -4.972  1.00 98.11 398 A 1 
ATOM 2854 O O   . LEU A 1 398 ? 19.054  -9.816  -3.826  1.00 97.33 398 A 1 
ATOM 2855 C CB  . LEU A 1 398 ? 20.682  -9.110  -6.562  1.00 97.99 398 A 1 
ATOM 2856 C CG  . LEU A 1 398 ? 20.887  -7.838  -5.716  1.00 96.88 398 A 1 
ATOM 2857 C CD1 . LEU A 1 398 ? 21.970  -7.995  -4.649  1.00 95.09 398 A 1 
ATOM 2858 C CD2 . LEU A 1 398 ? 21.321  -6.686  -6.623  1.00 95.36 398 A 1 
ATOM 2859 N N   . ALA A 1 399 ? 17.911  -10.674 -5.552  1.00 97.89 399 A 1 
ATOM 2860 C CA  . ALA A 1 399 ? 16.579  -10.627 -4.948  1.00 97.89 399 A 1 
ATOM 2861 C C   . ALA A 1 399 ? 15.799  -11.932 -5.200  1.00 97.85 399 A 1 
ATOM 2862 O O   . ALA A 1 399 ? 14.846  -11.944 -5.981  1.00 97.23 399 A 1 
ATOM 2863 C CB  . ALA A 1 399 ? 15.853  -9.387  -5.483  1.00 97.65 399 A 1 
ATOM 2864 N N   . PRO A 1 400 ? 16.194  -13.057 -4.570  1.00 97.87 400 A 1 
ATOM 2865 C CA  . PRO A 1 400 ? 15.552  -14.353 -4.818  1.00 97.44 400 A 1 
ATOM 2866 C C   . PRO A 1 400 ? 14.085  -14.427 -4.370  1.00 97.32 400 A 1 
ATOM 2867 O O   . PRO A 1 400 ? 13.330  -15.216 -4.927  1.00 96.19 400 A 1 
ATOM 2868 C CB  . PRO A 1 400 ? 16.420  -15.378 -4.074  1.00 96.70 400 A 1 
ATOM 2869 C CG  . PRO A 1 400 ? 17.089  -14.558 -2.976  1.00 95.26 400 A 1 
ATOM 2870 C CD  . PRO A 1 400 ? 17.303  -13.205 -3.650  1.00 97.60 400 A 1 
ATOM 2871 N N   . GLU A 1 401 ? 13.671  -13.612 -3.398  1.00 96.82 401 A 1 
ATOM 2872 C CA  . GLU A 1 401 ? 12.268  -13.485 -2.959  1.00 96.77 401 A 1 
ATOM 2873 C C   . GLU A 1 401 ? 11.553  -12.275 -3.595  1.00 97.08 401 A 1 
ATOM 2874 O O   . GLU A 1 401 ? 10.408  -11.990 -3.257  1.00 96.33 401 A 1 
ATOM 2875 C CB  . GLU A 1 401 ? 12.191  -13.420 -1.420  1.00 96.36 401 A 1 
ATOM 2876 C CG  . GLU A 1 401 ? 12.689  -14.675 -0.692  1.00 95.31 401 A 1 
ATOM 2877 C CD  . GLU A 1 401 ? 12.660  -14.527 0.846   1.00 93.66 401 A 1 
ATOM 2878 O OE1 . GLU A 1 401 ? 13.331  -15.336 1.528   1.00 86.46 401 A 1 
ATOM 2879 O OE2 . GLU A 1 401 ? 12.004  -13.597 1.380   1.00 86.66 401 A 1 
ATOM 2880 N N   . GLY A 1 402 ? 12.211  -11.569 -4.508  1.00 96.65 402 A 1 
ATOM 2881 C CA  . GLY A 1 402 ? 11.666  -10.428 -5.237  1.00 97.07 402 A 1 
ATOM 2882 C C   . GLY A 1 402 ? 12.182  -9.057  -4.781  1.00 97.53 402 A 1 
ATOM 2883 O O   . GLY A 1 402 ? 12.664  -8.865  -3.667  1.00 96.94 402 A 1 
ATOM 2884 N N   . ALA A 1 403 ? 12.063  -8.086  -5.693  1.00 97.46 403 A 1 
ATOM 2885 C CA  . ALA A 1 403 ? 12.284  -6.658  -5.478  1.00 97.75 403 A 1 
ATOM 2886 C C   . ALA A 1 403 ? 11.319  -5.864  -6.364  1.00 97.74 403 A 1 
ATOM 2887 O O   . ALA A 1 403 ? 11.045  -6.281  -7.484  1.00 97.20 403 A 1 
ATOM 2888 C CB  . ALA A 1 403 ? 13.740  -6.321  -5.818  1.00 97.72 403 A 1 
ATOM 2889 N N   . VAL A 1 404 ? 10.806  -4.718  -5.906  1.00 97.43 404 A 1 
ATOM 2890 C CA  . VAL A 1 404 ? 9.726   -3.993  -6.595  1.00 97.29 404 A 1 
ATOM 2891 C C   . VAL A 1 404 ? 10.234  -2.694  -7.212  1.00 97.26 404 A 1 
ATOM 2892 O O   . VAL A 1 404 ? 11.014  -1.966  -6.603  1.00 96.58 404 A 1 
ATOM 2893 C CB  . VAL A 1 404 ? 8.517   -3.759  -5.669  1.00 96.30 404 A 1 
ATOM 2894 C CG1 . VAL A 1 404 ? 7.317   -3.204  -6.448  1.00 87.74 404 A 1 
ATOM 2895 C CG2 . VAL A 1 404 ? 8.055   -5.057  -4.997  1.00 88.07 404 A 1 
ATOM 2896 N N   . VAL A 1 405 ? 9.760   -2.370  -8.416  1.00 96.21 405 A 1 
ATOM 2897 C CA  . VAL A 1 405 ? 10.058  -1.116  -9.119  1.00 96.18 405 A 1 
ATOM 2898 C C   . VAL A 1 405 ? 8.797   -0.534  -9.756  1.00 95.66 405 A 1 
ATOM 2899 O O   . VAL A 1 405 ? 7.966   -1.258  -10.310 1.00 94.98 405 A 1 
ATOM 2900 C CB  . VAL A 1 405 ? 11.200  -1.320  -10.139 1.00 96.23 405 A 1 
ATOM 2901 C CG1 . VAL A 1 405 ? 10.859  -2.320  -11.253 1.00 94.86 405 A 1 
ATOM 2902 C CG2 . VAL A 1 405 ? 11.633  0.000   -10.790 1.00 93.98 405 A 1 
ATOM 2903 N N   . LYS A 1 406 ? 8.660   0.803   -9.714  1.00 93.41 406 A 1 
ATOM 2904 C CA  . LYS A 1 406 ? 7.610   1.544   -10.420 1.00 92.51 406 A 1 
ATOM 2905 C C   . LYS A 1 406 ? 8.025   1.759   -11.878 1.00 92.30 406 A 1 
ATOM 2906 O O   . LYS A 1 406 ? 8.551   2.808   -12.241 1.00 91.49 406 A 1 
ATOM 2907 C CB  . LYS A 1 406 ? 7.285   2.837   -9.656  1.00 92.00 406 A 1 
ATOM 2908 C CG  . LYS A 1 406 ? 6.090   3.574   -10.270 1.00 89.72 406 A 1 
ATOM 2909 C CD  . LYS A 1 406 ? 5.612   4.718   -9.369  1.00 87.76 406 A 1 
ATOM 2910 C CE  . LYS A 1 406 ? 4.407   5.414   -10.012 1.00 84.87 406 A 1 
ATOM 2911 N NZ  . LYS A 1 406 ? 3.779   6.396   -9.106  1.00 79.33 406 A 1 
ATOM 2912 N N   . ARG A 1 407 ? 7.771   0.766   -12.707 1.00 92.70 407 A 1 
ATOM 2913 C CA  . ARG A 1 407 ? 8.114   0.737   -14.139 1.00 91.87 407 A 1 
ATOM 2914 C C   . ARG A 1 407 ? 7.667   2.004   -14.885 1.00 92.06 407 A 1 
ATOM 2915 O O   . ARG A 1 407 ? 8.424   2.524   -15.696 1.00 90.58 407 A 1 
ATOM 2916 C CB  . ARG A 1 407 ? 7.498   -0.533  -14.752 1.00 89.52 407 A 1 
ATOM 2917 C CG  . ARG A 1 407 ? 7.762   -0.678  -16.256 1.00 86.53 407 A 1 
ATOM 2918 C CD  . ARG A 1 407 ? 7.042   -1.894  -16.847 1.00 86.15 407 A 1 
ATOM 2919 N NE  . ARG A 1 407 ? 7.705   -3.168  -16.517 1.00 81.96 407 A 1 
ATOM 2920 C CZ  . ARG A 1 407 ? 7.246   -4.376  -16.799 1.00 79.90 407 A 1 
ATOM 2921 N NH1 . ARG A 1 407 ? 6.077   -4.576  -17.332 1.00 73.30 407 A 1 
ATOM 2922 N NH2 . ARG A 1 407 ? 7.964   -5.429  -16.567 1.00 71.85 407 A 1 
ATOM 2923 N N   . SER A 1 408 ? 6.477   2.520   -14.579 1.00 90.50 408 A 1 
ATOM 2924 C CA  . SER A 1 408 ? 5.915   3.718   -15.228 1.00 89.00 408 A 1 
ATOM 2925 C C   . SER A 1 408 ? 6.696   5.015   -14.970 1.00 89.27 408 A 1 
ATOM 2926 O O   . SER A 1 408 ? 6.494   5.992   -15.684 1.00 88.25 408 A 1 
ATOM 2927 C CB  . SER A 1 408 ? 4.455   3.909   -14.793 1.00 89.33 408 A 1 
ATOM 2928 O OG  . SER A 1 408 ? 4.350   4.042   -13.385 1.00 88.89 408 A 1 
ATOM 2929 N N   . ALA A 1 409 ? 7.571   5.035   -13.960 1.00 91.45 409 A 1 
ATOM 2930 C CA  . ALA A 1 409 ? 8.409   6.182   -13.601 1.00 90.94 409 A 1 
ATOM 2931 C C   . ALA A 1 409 ? 9.887   6.011   -14.007 1.00 92.18 409 A 1 
ATOM 2932 O O   . ALA A 1 409 ? 10.725  6.844   -13.653 1.00 91.34 409 A 1 
ATOM 2933 C CB  . ALA A 1 409 ? 8.233   6.444   -12.101 1.00 90.42 409 A 1 
ATOM 2934 N N   . VAL A 1 410 ? 10.225  4.935   -14.730 1.00 93.28 410 A 1 
ATOM 2935 C CA  . VAL A 1 410 ? 11.585  4.643   -15.205 1.00 93.89 410 A 1 
ATOM 2936 C C   . VAL A 1 410 ? 11.763  5.167   -16.628 1.00 93.81 410 A 1 
ATOM 2937 O O   . VAL A 1 410 ? 10.946  4.899   -17.508 1.00 93.47 410 A 1 
ATOM 2938 C CB  . VAL A 1 410 ? 11.907  3.140   -15.113 1.00 94.52 410 A 1 
ATOM 2939 C CG1 . VAL A 1 410 ? 13.350  2.847   -15.552 1.00 93.22 410 A 1 
ATOM 2940 C CG2 . VAL A 1 410 ? 11.761  2.632   -13.674 1.00 92.66 410 A 1 
ATOM 2941 N N   . ALA A 1 411 ? 12.850  5.906   -16.856 1.00 93.81 411 A 1 
ATOM 2942 C CA  . ALA A 1 411 ? 13.200  6.392   -18.186 1.00 93.65 411 A 1 
ATOM 2943 C C   . ALA A 1 411 ? 13.496  5.220   -19.148 1.00 94.48 411 A 1 
ATOM 2944 O O   . ALA A 1 411 ? 14.119  4.241   -18.728 1.00 94.45 411 A 1 
ATOM 2945 C CB  . ALA A 1 411 ? 14.388  7.351   -18.053 1.00 92.86 411 A 1 
ATOM 2946 N N   . PRO A 1 412 ? 13.118  5.304   -20.440 1.00 94.19 412 A 1 
ATOM 2947 C CA  . PRO A 1 412 ? 13.273  4.189   -21.387 1.00 94.23 412 A 1 
ATOM 2948 C C   . PRO A 1 412 ? 14.693  3.606   -21.458 1.00 95.26 412 A 1 
ATOM 2949 O O   . PRO A 1 412 ? 14.860  2.392   -21.534 1.00 94.88 412 A 1 
ATOM 2950 C CB  . PRO A 1 412 ? 12.838  4.752   -22.744 1.00 93.02 412 A 1 
ATOM 2951 C CG  . PRO A 1 412 ? 11.817  5.821   -22.371 1.00 90.69 412 A 1 
ATOM 2952 C CD  . PRO A 1 412 ? 12.373  6.396   -21.075 1.00 93.19 412 A 1 
ATOM 2953 N N   . GLN A 1 413 ? 15.719  4.462   -21.370 1.00 96.00 413 A 1 
ATOM 2954 C CA  . GLN A 1 413 ? 17.125  4.056   -21.386 1.00 96.02 413 A 1 
ATOM 2955 C C   . GLN A 1 413 ? 17.565  3.307   -20.117 1.00 96.93 413 A 1 
ATOM 2956 O O   . GLN A 1 413 ? 18.568  2.602   -20.156 1.00 95.81 413 A 1 
ATOM 2957 C CB  . GLN A 1 413 ? 18.031  5.269   -21.657 1.00 94.00 413 A 1 
ATOM 2958 C CG  . GLN A 1 413 ? 18.038  6.389   -20.597 1.00 85.42 413 A 1 
ATOM 2959 C CD  . GLN A 1 413 ? 16.948  7.441   -20.787 1.00 83.75 413 A 1 
ATOM 2960 O OE1 . GLN A 1 413 ? 15.892  7.223   -21.373 1.00 76.28 413 A 1 
ATOM 2961 N NE2 . GLN A 1 413 ? 17.157  8.640   -20.304 1.00 71.40 413 A 1 
ATOM 2962 N N   . MET A 1 414 ? 16.826  3.422   -19.015 1.00 96.28 414 A 1 
ATOM 2963 C CA  . MET A 1 414 ? 17.091  2.739   -17.745 1.00 97.05 414 A 1 
ATOM 2964 C C   . MET A 1 414 ? 16.239  1.478   -17.548 1.00 97.41 414 A 1 
ATOM 2965 O O   . MET A 1 414 ? 16.353  0.821   -16.519 1.00 97.08 414 A 1 
ATOM 2966 C CB  . MET A 1 414 ? 16.917  3.721   -16.572 1.00 97.08 414 A 1 
ATOM 2967 C CG  . MET A 1 414 ? 17.971  4.831   -16.569 1.00 96.01 414 A 1 
ATOM 2968 S SD  . MET A 1 414 ? 19.687  4.256   -16.423 1.00 96.24 414 A 1 
ATOM 2969 C CE  . MET A 1 414 ? 19.695  3.636   -14.726 1.00 90.71 414 A 1 
ATOM 2970 N N   . MET A 1 415 ? 15.410  1.099   -18.519 1.00 96.91 415 A 1 
ATOM 2971 C CA  . MET A 1 415 ? 14.628  -0.150  -18.457 1.00 96.93 415 A 1 
ATOM 2972 C C   . MET A 1 415 ? 15.522  -1.395  -18.422 1.00 97.49 415 A 1 
ATOM 2973 O O   . MET A 1 415 ? 15.137  -2.421  -17.864 1.00 97.13 415 A 1 
ATOM 2974 C CB  . MET A 1 415 ? 13.681  -0.233  -19.659 1.00 96.31 415 A 1 
ATOM 2975 C CG  . MET A 1 415 ? 12.524  0.763   -19.558 1.00 94.30 415 A 1 
ATOM 2976 S SD  . MET A 1 415 ? 11.371  0.490   -18.175 1.00 92.83 415 A 1 
ATOM 2977 C CE  . MET A 1 415 ? 10.686  -1.114  -18.627 1.00 83.79 415 A 1 
ATOM 2978 N N   . ARG A 1 416 ? 16.721  -1.290  -18.996 1.00 97.55 416 A 1 
ATOM 2979 C CA  . ARG A 1 416 ? 17.794  -2.274  -18.890 1.00 97.92 416 A 1 
ATOM 2980 C C   . ARG A 1 416 ? 19.092  -1.546  -18.583 1.00 98.01 416 A 1 
ATOM 2981 O O   . ARG A 1 416 ? 19.459  -0.624  -19.303 1.00 97.08 416 A 1 
ATOM 2982 C CB  . ARG A 1 416 ? 17.872  -3.089  -20.184 1.00 97.05 416 A 1 
ATOM 2983 C CG  . ARG A 1 416 ? 18.948  -4.178  -20.104 1.00 91.72 416 A 1 
ATOM 2984 C CD  . ARG A 1 416 ? 18.951  -4.989  -21.392 1.00 91.33 416 A 1 
ATOM 2985 N NE  . ARG A 1 416 ? 19.991  -6.023  -21.356 1.00 80.83 416 A 1 
ATOM 2986 C CZ  . ARG A 1 416 ? 20.324  -6.820  -22.350 1.00 75.35 416 A 1 
ATOM 2987 N NH1 . ARG A 1 416 ? 19.728  -6.755  -23.506 1.00 67.76 416 A 1 
ATOM 2988 N NH2 . ARG A 1 416 ? 21.272  -7.699  -22.196 1.00 62.27 416 A 1 
ATOM 2989 N N   . HIS A 1 417 ? 19.808  -1.979  -17.550 1.00 97.87 417 A 1 
ATOM 2990 C CA  . HIS A 1 417 ? 21.033  -1.327  -17.109 1.00 97.99 417 A 1 
ATOM 2991 C C   . HIS A 1 417 ? 22.016  -2.339  -16.521 1.00 98.24 417 A 1 
ATOM 2992 O O   . HIS A 1 417 ? 21.620  -3.355  -15.948 1.00 97.85 417 A 1 
ATOM 2993 C CB  . HIS A 1 417 ? 20.680  -0.227  -16.102 1.00 97.56 417 A 1 
ATOM 2994 C CG  . HIS A 1 417 ? 21.863  0.607   -15.699 1.00 97.61 417 A 1 
ATOM 2995 N ND1 . HIS A 1 417 ? 22.524  1.515   -16.496 1.00 90.26 417 A 1 
ATOM 2996 C CD2 . HIS A 1 417 ? 22.488  0.571   -14.484 1.00 90.89 417 A 1 
ATOM 2997 C CE1 . HIS A 1 417 ? 23.528  2.017   -15.766 1.00 92.08 417 A 1 
ATOM 2998 N NE2 . HIS A 1 417 ? 23.537  1.472   -14.542 1.00 93.34 417 A 1 
ATOM 2999 N N   . SER A 1 418 ? 23.300  -2.046  -16.672 1.00 98.25 418 A 1 
ATOM 3000 C CA  . SER A 1 418 ? 24.387  -2.758  -16.003 1.00 98.31 418 A 1 
ATOM 3001 C C   . SER A 1 418 ? 25.432  -1.733  -15.604 1.00 98.29 418 A 1 
ATOM 3002 O O   . SER A 1 418 ? 25.893  -0.967  -16.456 1.00 96.99 418 A 1 
ATOM 3003 C CB  . SER A 1 418 ? 24.986  -3.818  -16.925 1.00 97.72 418 A 1 
ATOM 3004 O OG  . SER A 1 418 ? 26.006  -4.529  -16.253 1.00 93.31 418 A 1 
ATOM 3005 N N   . GLY A 1 419 ? 25.779  -1.692  -14.325 1.00 97.90 419 A 1 
ATOM 3006 C CA  . GLY A 1 419 ? 26.614  -0.640  -13.773 1.00 98.01 419 A 1 
ATOM 3007 C C   . GLY A 1 419 ? 27.409  -1.065  -12.552 1.00 98.43 419 A 1 
ATOM 3008 O O   . GLY A 1 419 ? 27.176  -2.121  -11.954 1.00 98.15 419 A 1 
ATOM 3009 N N   . ARG A 1 420 ? 28.375  -0.212  -12.193 1.00 98.45 420 A 1 
ATOM 3010 C CA  . ARG A 1 420 ? 29.250  -0.410  -11.043 1.00 98.48 420 A 1 
ATOM 3011 C C   . ARG A 1 420 ? 28.497  -0.109  -9.755  1.00 98.63 420 A 1 
ATOM 3012 O O   . ARG A 1 420 ? 27.934  0.975   -9.611  1.00 98.21 420 A 1 
ATOM 3013 C CB  . ARG A 1 420 ? 30.480  0.482   -11.223 1.00 97.58 420 A 1 
ATOM 3014 C CG  . ARG A 1 420 ? 31.462  0.366   -10.059 1.00 91.07 420 A 1 
ATOM 3015 C CD  . ARG A 1 420 ? 32.647  1.310   -10.241 1.00 88.18 420 A 1 
ATOM 3016 N NE  . ARG A 1 420 ? 32.201  2.713   -10.231 1.00 76.48 420 A 1 
ATOM 3017 C CZ  . ARG A 1 420 ? 32.946  3.790   -10.346 1.00 67.78 420 A 1 
ATOM 3018 N NH1 . ARG A 1 420 ? 34.245  3.722   -10.453 1.00 62.15 420 A 1 
ATOM 3019 N NH2 . ARG A 1 420 ? 32.372  4.961   -10.370 1.00 57.10 420 A 1 
ATOM 3020 N N   . ALA A 1 421 ? 28.537  -1.026  -8.790  1.00 98.49 421 A 1 
ATOM 3021 C CA  . ALA A 1 421 ? 27.946  -0.839  -7.476  1.00 98.57 421 A 1 
ATOM 3022 C C   . ALA A 1 421 ? 28.701  0.218   -6.658  1.00 98.52 421 A 1 
ATOM 3023 O O   . ALA A 1 421 ? 29.925  0.158   -6.511  1.00 98.19 421 A 1 
ATOM 3024 C CB  . ALA A 1 421 ? 27.891  -2.185  -6.750  1.00 98.45 421 A 1 
ATOM 3025 N N   . ARG A 1 422 ? 27.960  1.163   -6.090  1.00 98.51 422 A 1 
ATOM 3026 C CA  . ARG A 1 422 ? 28.376  2.133   -5.076  1.00 98.48 422 A 1 
ATOM 3027 C C   . ARG A 1 422 ? 27.614  1.816   -3.801  1.00 98.51 422 A 1 
ATOM 3028 O O   . ARG A 1 422 ? 26.395  1.974   -3.758  1.00 98.02 422 A 1 
ATOM 3029 C CB  . ARG A 1 422 ? 28.104  3.567   -5.568  1.00 98.27 422 A 1 
ATOM 3030 C CG  . ARG A 1 422 ? 28.784  3.929   -6.906  1.00 96.02 422 A 1 
ATOM 3031 C CD  . ARG A 1 422 ? 30.312  3.733   -6.904  1.00 94.57 422 A 1 
ATOM 3032 N NE  . ARG A 1 422 ? 30.961  4.429   -5.782  1.00 91.56 422 A 1 
ATOM 3033 C CZ  . ARG A 1 422 ? 31.218  5.718   -5.686  1.00 90.50 422 A 1 
ATOM 3034 N NH1 . ARG A 1 422 ? 30.989  6.549   -6.656  1.00 81.09 422 A 1 
ATOM 3035 N NH2 . ARG A 1 422 ? 31.704  6.191   -4.581  1.00 81.56 422 A 1 
ATOM 3036 N N   . VAL A 1 423 ? 28.314  1.293   -2.791  1.00 97.69 423 A 1 
ATOM 3037 C CA  . VAL A 1 423 ? 27.688  0.579   -1.670  1.00 97.52 423 A 1 
ATOM 3038 C C   . VAL A 1 423 ? 27.686  1.422   -0.397  1.00 96.73 423 A 1 
ATOM 3039 O O   . VAL A 1 423 ? 28.735  1.887   0.047   1.00 95.75 423 A 1 
ATOM 3040 C CB  . VAL A 1 423 ? 28.357  -0.783  -1.441  1.00 97.31 423 A 1 
ATOM 3041 C CG1 . VAL A 1 423 ? 27.627  -1.562  -0.348  1.00 96.06 423 A 1 
ATOM 3042 C CG2 . VAL A 1 423 ? 28.325  -1.643  -2.711  1.00 95.75 423 A 1 
ATOM 3043 N N   . PHE A 1 424 ? 26.528  1.551   0.227   1.00 96.77 424 A 1 
ATOM 3044 C CA  . PHE A 1 424 ? 26.323  2.320   1.452   1.00 95.98 424 A 1 
ATOM 3045 C C   . PHE A 1 424 ? 25.529  1.506   2.476   1.00 95.02 424 A 1 
ATOM 3046 O O   . PHE A 1 424 ? 24.514  0.882   2.154   1.00 93.90 424 A 1 
ATOM 3047 C CB  . PHE A 1 424 ? 25.619  3.643   1.118   1.00 96.39 424 A 1 
ATOM 3048 C CG  . PHE A 1 424 ? 26.344  4.457   0.062   1.00 96.92 424 A 1 
ATOM 3049 C CD1 . PHE A 1 424 ? 27.441  5.259   0.418   1.00 96.02 424 A 1 
ATOM 3050 C CD2 . PHE A 1 424 ? 25.964  4.355   -1.289  1.00 96.25 424 A 1 
ATOM 3051 C CE1 . PHE A 1 424 ? 28.154  5.955   -0.571  1.00 96.11 424 A 1 
ATOM 3052 C CE2 . PHE A 1 424 ? 26.679  5.052   -2.278  1.00 96.25 424 A 1 
ATOM 3053 C CZ  . PHE A 1 424 ? 27.774  5.850   -1.919  1.00 96.55 424 A 1 
ATOM 3054 N N   . ASP A 1 425 ? 25.993  1.529   3.730   1.00 94.08 425 A 1 
ATOM 3055 C CA  . ASP A 1 425 ? 25.274  0.954   4.863   1.00 92.39 425 A 1 
ATOM 3056 C C   . ASP A 1 425 ? 24.492  2.072   5.563   1.00 90.95 425 A 1 
ATOM 3057 O O   . ASP A 1 425 ? 24.996  2.715   6.490   1.00 86.05 425 A 1 
ATOM 3058 C CB  . ASP A 1 425 ? 26.243  0.199   5.797   1.00 90.64 425 A 1 
ATOM 3059 C CG  . ASP A 1 425 ? 26.809  -1.082  5.173   1.00 89.96 425 A 1 
ATOM 3060 O OD1 . ASP A 1 425 ? 26.248  -1.585  4.176   1.00 86.70 425 A 1 
ATOM 3061 O OD2 . ASP A 1 425 ? 27.808  -1.644  5.682   1.00 86.85 425 A 1 
ATOM 3062 N N   . GLY A 1 426 ? 23.279  2.337   5.075   1.00 91.59 426 A 1 
ATOM 3063 C CA  . GLY A 1 426 ? 22.400  3.407   5.534   1.00 91.76 426 A 1 
ATOM 3064 C C   . GLY A 1 426 ? 22.243  4.573   4.553   1.00 93.41 426 A 1 
ATOM 3065 O O   . GLY A 1 426 ? 23.124  4.873   3.740   1.00 92.59 426 A 1 
ATOM 3066 N N   . GLU A 1 427 ? 21.106  5.258   4.667   1.00 93.25 427 A 1 
ATOM 3067 C CA  . GLU A 1 427 ? 20.665  6.350   3.793   1.00 93.39 427 A 1 
ATOM 3068 C C   . GLU A 1 427 ? 21.603  7.568   3.837   1.00 93.97 427 A 1 
ATOM 3069 O O   . GLU A 1 427 ? 22.000  8.084   2.791   1.00 93.62 427 A 1 
ATOM 3070 C CB  . GLU A 1 427 ? 19.233  6.730   4.217   1.00 91.94 427 A 1 
ATOM 3071 C CG  . GLU A 1 427 ? 18.628  7.826   3.337   1.00 88.18 427 A 1 
ATOM 3072 C CD  . GLU A 1 427 ? 17.230  8.279   3.781   1.00 89.32 427 A 1 
ATOM 3073 O OE1 . GLU A 1 427 ? 16.569  8.941   2.947   1.00 81.19 427 A 1 
ATOM 3074 O OE2 . GLU A 1 427 ? 16.844  8.021   4.943   1.00 83.63 427 A 1 
ATOM 3075 N N   . ASP A 1 428 ? 22.015  8.005   5.029   1.00 93.03 428 A 1 
ATOM 3076 C CA  . ASP A 1 428 ? 22.759  9.258   5.233   1.00 92.64 428 A 1 
ATOM 3077 C C   . ASP A 1 428 ? 24.103  9.268   4.484   1.00 93.83 428 A 1 
ATOM 3078 O O   . ASP A 1 428 ? 24.499  10.272  3.888   1.00 93.44 428 A 1 
ATOM 3079 C CB  . ASP A 1 428 ? 23.008  9.476   6.738   1.00 90.90 428 A 1 
ATOM 3080 C CG  . ASP A 1 428 ? 21.734  9.550   7.589   1.00 88.37 428 A 1 
ATOM 3081 O OD1 . ASP A 1 428 ? 20.692  9.999   7.069   1.00 84.09 428 A 1 
ATOM 3082 O OD2 . ASP A 1 428 ? 21.810  9.119   8.761   1.00 83.08 428 A 1 
ATOM 3083 N N   . ALA A 1 429 ? 24.793  8.120   4.471   1.00 93.86 429 A 1 
ATOM 3084 C CA  . ALA A 1 429 ? 26.062  7.962   3.763   1.00 94.39 429 A 1 
ATOM 3085 C C   . ALA A 1 429 ? 25.886  8.061   2.237   1.00 95.57 429 A 1 
ATOM 3086 O O   . ALA A 1 429 ? 26.730  8.648   1.555   1.00 95.33 429 A 1 
ATOM 3087 C CB  . ALA A 1 429 ? 26.679  6.623   4.177   1.00 93.70 429 A 1 
ATOM 3088 N N   . ALA A 1 430 ? 24.784  7.528   1.707   1.00 95.25 430 A 1 
ATOM 3089 C CA  . ALA A 1 430 ? 24.460  7.633   0.289   1.00 95.99 430 A 1 
ATOM 3090 C C   . ALA A 1 430 ? 24.159  9.084   -0.112  1.00 95.98 430 A 1 
ATOM 3091 O O   . ALA A 1 430 ? 24.727  9.577   -1.086  1.00 95.81 430 A 1 
ATOM 3092 C CB  . ALA A 1 430 ? 23.294  6.690   -0.030  1.00 96.50 430 A 1 
ATOM 3093 N N   . ILE A 1 431 ? 23.348  9.802   0.669   1.00 94.96 431 A 1 
ATOM 3094 C CA  . ILE A 1 431 ? 23.029  11.220  0.434   1.00 94.04 431 A 1 
ATOM 3095 C C   . ILE A 1 431 ? 24.308  12.068  0.423   1.00 93.92 431 A 1 
ATOM 3096 O O   . ILE A 1 431 ? 24.525  12.854  -0.502  1.00 93.19 431 A 1 
ATOM 3097 C CB  . ILE A 1 431 ? 22.020  11.729  1.492   1.00 92.95 431 A 1 
ATOM 3098 C CG1 . ILE A 1 431 ? 20.648  11.050  1.291   1.00 90.73 431 A 1 
ATOM 3099 C CG2 . ILE A 1 431 ? 21.863  13.261  1.422   1.00 90.44 431 A 1 
ATOM 3100 C CD1 . ILE A 1 431 ? 19.635  11.346  2.404   1.00 86.69 431 A 1 
ATOM 3101 N N   . ALA A 1 432 ? 25.184  11.882  1.412   1.00 94.38 432 A 1 
ATOM 3102 C CA  . ALA A 1 432 ? 26.450  12.608  1.490   1.00 94.47 432 A 1 
ATOM 3103 C C   . ALA A 1 432 ? 27.327  12.377  0.245   1.00 94.58 432 A 1 
ATOM 3104 O O   . ALA A 1 432 ? 27.891  13.330  -0.296  1.00 94.08 432 A 1 
ATOM 3105 C CB  . ALA A 1 432 ? 27.169  12.191  2.779   1.00 94.44 432 A 1 
ATOM 3106 N N   . ALA A 1 433 ? 27.408  11.139  -0.251  1.00 95.91 433 A 1 
ATOM 3107 C CA  . ALA A 1 433 ? 28.175  10.809  -1.452  1.00 96.32 433 A 1 
ATOM 3108 C C   . ALA A 1 433 ? 27.580  11.418  -2.733  1.00 96.17 433 A 1 
ATOM 3109 O O   . ALA A 1 433 ? 28.332  11.868  -3.601  1.00 95.70 433 A 1 
ATOM 3110 C CB  . ALA A 1 433 ? 28.282  9.286   -1.550  1.00 96.87 433 A 1 
ATOM 3111 N N   . ILE A 1 434 ? 26.245  11.466  -2.845  1.00 94.70 434 A 1 
ATOM 3112 C CA  . ILE A 1 434 ? 25.552  12.092  -3.984  1.00 93.90 434 A 1 
ATOM 3113 C C   . ILE A 1 434 ? 25.845  13.597  -4.015  1.00 92.95 434 A 1 
ATOM 3114 O O   . ILE A 1 434 ? 26.252  14.119  -5.053  1.00 91.85 434 A 1 
ATOM 3115 C CB  . ILE A 1 434 ? 24.032  11.797  -3.938  1.00 94.20 434 A 1 
ATOM 3116 C CG1 . ILE A 1 434 ? 23.734  10.292  -4.126  1.00 93.48 434 A 1 
ATOM 3117 C CG2 . ILE A 1 434 ? 23.294  12.590  -5.035  1.00 93.15 434 A 1 
ATOM 3118 C CD1 . ILE A 1 434 ? 22.353  9.874   -3.590  1.00 92.03 434 A 1 
ATOM 3119 N N   . PHE A 1 435 ? 25.719  14.302  -2.888  1.00 92.23 435 A 1 
ATOM 3120 C CA  . PHE A 1 435 ? 26.003  15.741  -2.822  1.00 90.61 435 A 1 
ATOM 3121 C C   . PHE A 1 435 ? 27.490  16.090  -2.961  1.00 91.03 435 A 1 
ATOM 3122 O O   . PHE A 1 435 ? 27.807  17.183  -3.428  1.00 89.86 435 A 1 
ATOM 3123 C CB  . PHE A 1 435 ? 25.422  16.335  -1.533  1.00 89.39 435 A 1 
ATOM 3124 C CG  . PHE A 1 435 ? 23.906  16.420  -1.496  1.00 87.78 435 A 1 
ATOM 3125 C CD1 . PHE A 1 435 ? 23.180  16.900  -2.604  1.00 84.63 435 A 1 
ATOM 3126 C CD2 . PHE A 1 435 ? 23.214  16.070  -0.320  1.00 84.92 435 A 1 
ATOM 3127 C CE1 . PHE A 1 435 ? 21.778  17.009  -2.541  1.00 83.81 435 A 1 
ATOM 3128 C CE2 . PHE A 1 435 ? 21.812  16.184  -0.256  1.00 83.37 435 A 1 
ATOM 3129 C CZ  . PHE A 1 435 ? 21.093  16.650  -1.369  1.00 84.46 435 A 1 
ATOM 3130 N N   . ALA A 1 436 ? 28.388  15.168  -2.632  1.00 92.47 436 A 1 
ATOM 3131 C CA  . ALA A 1 436 ? 29.828  15.312  -2.849  1.00 93.24 436 A 1 
ATOM 3132 C C   . ALA A 1 436 ? 30.282  14.983  -4.290  1.00 93.35 436 A 1 
ATOM 3133 O O   . ALA A 1 436 ? 31.479  14.811  -4.516  1.00 92.08 436 A 1 
ATOM 3134 C CB  . ALA A 1 436 ? 30.561  14.464  -1.804  1.00 93.75 436 A 1 
ATOM 3135 N N   . ASP A 1 437 ? 29.347  14.840  -5.246  1.00 92.37 437 A 1 
ATOM 3136 C CA  . ASP A 1 437 ? 29.624  14.484  -6.649  1.00 93.14 437 A 1 
ATOM 3137 C C   . ASP A 1 437 ? 30.437  13.184  -6.821  1.00 94.75 437 A 1 
ATOM 3138 O O   . ASP A 1 437 ? 31.155  12.975  -7.805  1.00 93.72 437 A 1 
ATOM 3139 C CB  . ASP A 1 437 ? 30.194  15.697  -7.414  1.00 91.32 437 A 1 
ATOM 3140 C CG  . ASP A 1 437 ? 29.174  16.832  -7.501  1.00 87.62 437 A 1 
ATOM 3141 O OD1 . ASP A 1 437 ? 28.044  16.562  -7.959  1.00 82.46 437 A 1 
ATOM 3142 O OD2 . ASP A 1 437 ? 29.456  17.974  -7.082  1.00 82.05 437 A 1 
ATOM 3143 N N   . SER A 1 438 ? 30.326  12.278  -5.843  1.00 95.68 438 A 1 
ATOM 3144 C CA  . SER A 1 438 ? 31.042  10.999  -5.836  1.00 96.58 438 A 1 
ATOM 3145 C C   . SER A 1 438 ? 30.339  9.917   -6.662  1.00 97.28 438 A 1 
ATOM 3146 O O   . SER A 1 438 ? 30.932  8.863   -6.902  1.00 96.02 438 A 1 
ATOM 3147 C CB  . SER A 1 438 ? 31.231  10.501  -4.401  1.00 96.04 438 A 1 
ATOM 3148 O OG  . SER A 1 438 ? 31.978  11.435  -3.645  1.00 87.83 438 A 1 
ATOM 3149 N N   . ILE A 1 439 ? 29.085  10.146  -7.070  1.00 96.99 439 A 1 
ATOM 3150 C CA  . ILE A 1 439 ? 28.284  9.255   -7.913  1.00 97.00 439 A 1 
ATOM 3151 C C   . ILE A 1 439 ? 28.383  9.716   -9.367  1.00 96.55 439 A 1 
ATOM 3152 O O   . ILE A 1 439 ? 28.221  10.902  -9.657  1.00 95.73 439 A 1 
ATOM 3153 C CB  . ILE A 1 439 ? 26.826  9.191   -7.412  1.00 97.22 439 A 1 
ATOM 3154 C CG1 . ILE A 1 439 ? 26.718  8.796   -5.919  1.00 96.50 439 A 1 
ATOM 3155 C CG2 . ILE A 1 439 ? 25.988  8.234   -8.273  1.00 96.79 439 A 1 
ATOM 3156 C CD1 . ILE A 1 439 ? 27.415  7.480   -5.542  1.00 94.67 439 A 1 
ATOM 3157 N N   . GLN A 1 440 ? 28.649  8.788   -10.277 1.00 97.30 440 A 1 
ATOM 3158 C CA  . GLN A 1 440 ? 28.843  9.068   -11.698 1.00 97.23 440 A 1 
ATOM 3159 C C   . GLN A 1 440 ? 27.725  8.441   -12.547 1.00 97.88 440 A 1 
ATOM 3160 O O   . GLN A 1 440 ? 27.169  7.411   -12.154 1.00 97.55 440 A 1 
ATOM 3161 C CB  . GLN A 1 440 ? 30.226  8.556   -12.140 1.00 96.15 440 A 1 
ATOM 3162 C CG  . GLN A 1 440 ? 31.384  9.214   -11.369 1.00 92.01 440 A 1 
ATOM 3163 C CD  . GLN A 1 440 ? 31.446  10.728  -11.569 1.00 84.38 440 A 1 
ATOM 3164 O OE1 . GLN A 1 440 ? 31.374  11.234  -12.677 1.00 73.96 440 A 1 
ATOM 3165 N NE2 . GLN A 1 440 ? 31.584  11.507  -10.517 1.00 69.94 440 A 1 
ATOM 3166 N N   . PRO A 1 441 ? 27.410  8.996   -13.728 1.00 97.20 441 A 1 
ATOM 3167 C CA  . PRO A 1 441 ? 26.536  8.337   -14.690 1.00 97.52 441 A 1 
ATOM 3168 C C   . PRO A 1 441 ? 26.970  6.889   -14.950 1.00 97.88 441 A 1 
ATOM 3169 O O   . PRO A 1 441 ? 28.150  6.613   -15.167 1.00 97.23 441 A 1 
ATOM 3170 C CB  . PRO A 1 441 ? 26.602  9.187   -15.962 1.00 96.91 441 A 1 
ATOM 3171 C CG  . PRO A 1 441 ? 26.947  10.577  -15.435 1.00 95.10 441 A 1 
ATOM 3172 C CD  . PRO A 1 441 ? 27.864  10.277  -14.249 1.00 97.00 441 A 1 
ATOM 3173 N N   . GLY A 1 442 ? 26.010  5.971   -14.924 1.00 97.44 442 A 1 
ATOM 3174 C CA  . GLY A 1 442 ? 26.232  4.530   -15.055 1.00 97.64 442 A 1 
ATOM 3175 C C   . GLY A 1 442 ? 26.398  3.779   -13.728 1.00 98.13 442 A 1 
ATOM 3176 O O   . GLY A 1 442 ? 26.295  2.552   -13.734 1.00 97.45 442 A 1 
ATOM 3177 N N   . ASP A 1 443 ? 26.617  4.460   -12.602 1.00 97.96 443 A 1 
ATOM 3178 C CA  . ASP A 1 443 ? 26.711  3.798   -11.296 1.00 98.21 443 A 1 
ATOM 3179 C C   . ASP A 1 443 ? 25.354  3.204   -10.848 1.00 98.37 443 A 1 
ATOM 3180 O O   . ASP A 1 443 ? 24.268  3.668   -11.209 1.00 98.09 443 A 1 
ATOM 3181 C CB  . ASP A 1 443 ? 27.269  4.755   -10.222 1.00 98.06 443 A 1 
ATOM 3182 C CG  . ASP A 1 443 ? 28.786  5.023   -10.268 1.00 97.81 443 A 1 
ATOM 3183 O OD1 . ASP A 1 443 ? 29.574  4.203   -10.793 1.00 96.00 443 A 1 
ATOM 3184 O OD2 . ASP A 1 443 ? 29.230  6.008   -9.632  1.00 96.06 443 A 1 
ATOM 3185 N N   . VAL A 1 444 ? 25.424  2.181   -9.990  1.00 98.33 444 A 1 
ATOM 3186 C CA  . VAL A 1 444 ? 24.291  1.593   -9.268  1.00 98.51 444 A 1 
ATOM 3187 C C   . VAL A 1 444 ? 24.490  1.841   -7.772  1.00 98.52 444 A 1 
ATOM 3188 O O   . VAL A 1 444 ? 25.340  1.220   -7.136  1.00 98.24 444 A 1 
ATOM 3189 C CB  . VAL A 1 444 ? 24.130  0.093   -9.586  1.00 98.43 444 A 1 
ATOM 3190 C CG1 . VAL A 1 444 ? 22.922  -0.491  -8.843  1.00 97.68 444 A 1 
ATOM 3191 C CG2 . VAL A 1 444 ? 23.919  -0.154  -11.086 1.00 97.49 444 A 1 
ATOM 3192 N N   . VAL A 1 445 ? 23.719  2.752   -7.197  1.00 98.32 445 A 1 
ATOM 3193 C CA  . VAL A 1 445 ? 23.753  3.067   -5.765  1.00 98.23 445 A 1 
ATOM 3194 C C   . VAL A 1 445 ? 23.018  1.974   -4.993  1.00 98.27 445 A 1 
ATOM 3195 O O   . VAL A 1 445 ? 21.832  1.749   -5.215  1.00 98.03 445 A 1 
ATOM 3196 C CB  . VAL A 1 445 ? 23.154  4.461   -5.498  1.00 97.92 445 A 1 
ATOM 3197 C CG1 . VAL A 1 445 ? 23.108  4.788   -4.002  1.00 97.01 445 A 1 
ATOM 3198 C CG2 . VAL A 1 445 ? 23.986  5.556   -6.186  1.00 97.09 445 A 1 
ATOM 3199 N N   . VAL A 1 446 ? 23.714  1.295   -4.078  1.00 98.28 446 A 1 
ATOM 3200 C CA  . VAL A 1 446 ? 23.166  0.216   -3.244  1.00 98.25 446 A 1 
ATOM 3201 C C   . VAL A 1 446 ? 23.126  0.678   -1.791  1.00 97.87 446 A 1 
ATOM 3202 O O   . VAL A 1 446 ? 24.173  0.883   -1.181  1.00 97.29 446 A 1 
ATOM 3203 C CB  . VAL A 1 446 ? 23.977  -1.085  -3.390  1.00 98.27 446 A 1 
ATOM 3204 C CG1 . VAL A 1 446 ? 23.324  -2.235  -2.609  1.00 97.62 446 A 1 
ATOM 3205 C CG2 . VAL A 1 446 ? 24.099  -1.527  -4.853  1.00 97.52 446 A 1 
ATOM 3206 N N   . ILE A 1 447 ? 21.928  0.808   -1.225  1.00 97.64 447 A 1 
ATOM 3207 C CA  . ILE A 1 447 ? 21.703  1.228   0.163   1.00 97.26 447 A 1 
ATOM 3208 C C   . ILE A 1 447 ? 21.175  0.032   0.957   1.00 96.92 447 A 1 
ATOM 3209 O O   . ILE A 1 447 ? 20.090  -0.480  0.679   1.00 96.25 447 A 1 
ATOM 3210 C CB  . ILE A 1 447 ? 20.760  2.446   0.246   1.00 96.94 447 A 1 
ATOM 3211 C CG1 . ILE A 1 447 ? 21.173  3.567   -0.741  1.00 95.87 447 A 1 
ATOM 3212 C CG2 . ILE A 1 447 ? 20.757  2.967   1.694   1.00 96.16 447 A 1 
ATOM 3213 C CD1 . ILE A 1 447 ? 20.253  4.787   -0.734  1.00 94.32 447 A 1 
ATOM 3214 N N   . ARG A 1 448 ? 21.952  -0.434  1.931   1.00 96.45 448 A 1 
ATOM 3215 C CA  . ARG A 1 448 ? 21.712  -1.678  2.671   1.00 95.51 448 A 1 
ATOM 3216 C C   . ARG A 1 448 ? 21.340  -1.428  4.125   1.00 94.73 448 A 1 
ATOM 3217 O O   . ARG A 1 448 ? 21.603  -0.356  4.664   1.00 92.93 448 A 1 
ATOM 3218 C CB  . ARG A 1 448 ? 22.958  -2.566  2.612   1.00 93.56 448 A 1 
ATOM 3219 C CG  . ARG A 1 448 ? 23.463  -2.822  1.197   1.00 92.41 448 A 1 
ATOM 3220 C CD  . ARG A 1 448 ? 24.627  -3.820  1.212   1.00 92.44 448 A 1 
ATOM 3221 N NE  . ARG A 1 448 ? 25.766  -3.318  2.011   1.00 91.24 448 A 1 
ATOM 3222 C CZ  . ARG A 1 448 ? 26.985  -3.819  2.036   1.00 92.47 448 A 1 
ATOM 3223 N NH1 . ARG A 1 448 ? 27.316  -4.841  1.303   1.00 87.37 448 A 1 
ATOM 3224 N NH2 . ARG A 1 448 ? 27.893  -3.295  2.805   1.00 86.57 448 A 1 
ATOM 3225 N N   . TYR A 1 449 ? 20.845  -2.479  4.772   1.00 94.71 449 A 1 
ATOM 3226 C CA  . TYR A 1 449 ? 20.429  -2.470  6.179   1.00 93.97 449 A 1 
ATOM 3227 C C   . TYR A 1 449 ? 19.278  -1.498  6.465   1.00 93.99 449 A 1 
ATOM 3228 O O   . TYR A 1 449 ? 19.157  -0.973  7.566   1.00 91.72 449 A 1 
ATOM 3229 C CB  . TYR A 1 449 ? 21.635  -2.298  7.122   1.00 93.04 449 A 1 
ATOM 3230 C CG  . TYR A 1 449 ? 22.721  -3.335  6.927   1.00 92.71 449 A 1 
ATOM 3231 C CD1 . TYR A 1 449 ? 22.555  -4.630  7.463   1.00 90.84 449 A 1 
ATOM 3232 C CD2 . TYR A 1 449 ? 23.889  -3.019  6.205   1.00 91.24 449 A 1 
ATOM 3233 C CE1 . TYR A 1 449 ? 23.551  -5.604  7.280   1.00 90.40 449 A 1 
ATOM 3234 C CE2 . TYR A 1 449 ? 24.891  -3.994  6.018   1.00 90.38 449 A 1 
ATOM 3235 C CZ  . TYR A 1 449 ? 24.724  -5.288  6.555   1.00 91.51 449 A 1 
ATOM 3236 O OH  . TYR A 1 449 ? 25.686  -6.234  6.374   1.00 89.78 449 A 1 
ATOM 3237 N N   . GLU A 1 450 ? 18.436  -1.297  5.466   1.00 95.14 450 A 1 
ATOM 3238 C CA  . GLU A 1 450 ? 17.240  -0.454  5.509   1.00 95.27 450 A 1 
ATOM 3239 C C   . GLU A 1 450 ? 15.938  -1.266  5.465   1.00 95.85 450 A 1 
ATOM 3240 O O   . GLU A 1 450 ? 14.848  -0.703  5.422   1.00 94.55 450 A 1 
ATOM 3241 C CB  . GLU A 1 450 ? 17.300  0.557   4.357   1.00 94.83 450 A 1 
ATOM 3242 C CG  . GLU A 1 450 ? 18.491  1.528   4.450   1.00 93.33 450 A 1 
ATOM 3243 C CD  . GLU A 1 450 ? 18.434  2.467   5.660   1.00 94.07 450 A 1 
ATOM 3244 O OE1 . GLU A 1 450 ? 19.397  3.241   5.843   1.00 88.43 450 A 1 
ATOM 3245 O OE2 . GLU A 1 450 ? 17.434  2.502   6.413   1.00 89.84 450 A 1 
ATOM 3246 N N   . GLY A 1 451 ? 16.031  -2.607  5.490   1.00 94.63 451 A 1 
ATOM 3247 C CA  . GLY A 1 451 ? 14.895  -3.524  5.438   1.00 94.91 451 A 1 
ATOM 3248 C C   . GLY A 1 451 ? 13.995  -3.485  6.683   1.00 95.21 451 A 1 
ATOM 3249 O O   . GLY A 1 451 ? 14.257  -2.742  7.637   1.00 94.56 451 A 1 
ATOM 3250 N N   . PRO A 1 452 ? 12.930  -4.320  6.712   1.00 95.16 452 A 1 
ATOM 3251 C CA  . PRO A 1 452 ? 11.989  -4.360  7.833   1.00 94.63 452 A 1 
ATOM 3252 C C   . PRO A 1 452 ? 12.667  -4.533  9.200   1.00 93.70 452 A 1 
ATOM 3253 O O   . PRO A 1 452 ? 12.408  -3.746  10.115  1.00 92.61 452 A 1 
ATOM 3254 C CB  . PRO A 1 452 ? 11.035  -5.516  7.510   1.00 95.24 452 A 1 
ATOM 3255 C CG  . PRO A 1 452 ? 11.040  -5.566  5.982   1.00 94.83 452 A 1 
ATOM 3256 C CD  . PRO A 1 452 ? 12.469  -5.177  5.624   1.00 96.34 452 A 1 
ATOM 3257 N N   . ALA A 1 453 ? 13.560  -5.514  9.328   1.00 92.98 453 A 1 
ATOM 3258 C CA  . ALA A 1 453 ? 14.306  -5.776  10.563  1.00 91.15 453 A 1 
ATOM 3259 C C   . ALA A 1 453 ? 15.660  -5.034  10.615  1.00 90.18 453 A 1 
ATOM 3260 O O   . ALA A 1 453 ? 16.156  -4.725  11.700  1.00 87.65 453 A 1 
ATOM 3261 C CB  . ALA A 1 453 ? 14.496  -7.290  10.702  1.00 90.45 453 A 1 
ATOM 3262 N N   . GLY A 1 454 ? 16.259  -4.771  9.451   1.00 90.42 454 A 1 
ATOM 3263 C CA  . GLY A 1 454 ? 17.562  -4.124  9.322   1.00 89.12 454 A 1 
ATOM 3264 C C   . GLY A 1 454 ? 17.552  -2.668  9.733   1.00 88.92 454 A 1 
ATOM 3265 O O   . GLY A 1 454 ? 18.378  -2.284  10.561  1.00 85.58 454 A 1 
ATOM 3266 N N   . GLY A 1 455 ? 16.598  -1.887  9.233   1.00 89.44 455 A 1 
ATOM 3267 C CA  . GLY A 1 455 ? 16.438  -0.465  9.546   1.00 86.73 455 A 1 
ATOM 3268 C C   . GLY A 1 455 ? 16.371  -0.169  11.052  1.00 87.66 455 A 1 
ATOM 3269 O O   . GLY A 1 455 ? 17.238  0.537   11.563  1.00 82.04 455 A 1 
ATOM 3270 N N   . PRO A 1 456 ? 15.466  -0.741  11.865  1.00 90.32 456 A 1 
ATOM 3271 C CA  . PRO A 1 456 ? 14.224  -1.426  11.502  1.00 91.40 456 A 1 
ATOM 3272 C C   . PRO A 1 456 ? 13.142  -0.454  10.993  1.00 92.74 456 A 1 
ATOM 3273 O O   . PRO A 1 456 ? 13.242  0.748   11.182  1.00 90.94 456 A 1 
ATOM 3274 C CB  . PRO A 1 456 ? 13.785  -2.124  12.792  1.00 88.37 456 A 1 
ATOM 3275 C CG  . PRO A 1 456 ? 14.266  -1.158  13.880  1.00 86.21 456 A 1 
ATOM 3276 C CD  . PRO A 1 456 ? 15.571  -0.628  13.313  1.00 90.06 456 A 1 
ATOM 3277 N N   . GLY A 1 457 ? 12.076  -1.007  10.407  1.00 92.10 457 A 1 
ATOM 3278 C CA  . GLY A 1 457 ? 10.920  -0.216  9.962   1.00 93.08 457 A 1 
ATOM 3279 C C   . GLY A 1 457 ? 10.931  0.115   8.474   1.00 94.44 457 A 1 
ATOM 3280 O O   . GLY A 1 457 ? 10.070  0.870   8.028   1.00 92.98 457 A 1 
ATOM 3281 N N   . MET A 1 458 ? 11.872  -0.477  7.722   1.00 92.80 458 A 1 
ATOM 3282 C CA  . MET A 1 458 ? 11.945  -0.388  6.267   1.00 94.85 458 A 1 
ATOM 3283 C C   . MET A 1 458 ? 11.833  1.070   5.794   1.00 95.44 458 A 1 
ATOM 3284 O O   . MET A 1 458 ? 10.806  1.487   5.248   1.00 94.21 458 A 1 
ATOM 3285 C CB  . MET A 1 458 ? 10.902  -1.332  5.662   1.00 95.22 458 A 1 
ATOM 3286 C CG  . MET A 1 458 ? 11.184  -1.665  4.202   1.00 94.25 458 A 1 
ATOM 3287 S SD  . MET A 1 458 ? 9.931   -2.771  3.504   1.00 94.35 458 A 1 
ATOM 3288 C CE  . MET A 1 458 ? 10.639  -2.964  1.853   1.00 90.63 458 A 1 
ATOM 3289 N N   . ARG A 1 459 ? 12.872  1.866   6.072   1.00 94.40 459 A 1 
ATOM 3290 C CA  . ARG A 1 459 ? 12.892  3.301   5.769   1.00 94.18 459 A 1 
ATOM 3291 C C   . ARG A 1 459 ? 12.655  3.575   4.288   1.00 94.76 459 A 1 
ATOM 3292 O O   . ARG A 1 459 ? 12.990  2.773   3.417   1.00 93.78 459 A 1 
ATOM 3293 C CB  . ARG A 1 459 ? 14.193  3.971   6.245   1.00 92.82 459 A 1 
ATOM 3294 C CG  . ARG A 1 459 ? 14.336  3.991   7.770   1.00 89.11 459 A 1 
ATOM 3295 C CD  . ARG A 1 459 ? 15.401  4.993   8.228   1.00 86.79 459 A 1 
ATOM 3296 N NE  . ARG A 1 459 ? 16.772  4.603   7.850   1.00 80.50 459 A 1 
ATOM 3297 C CZ  . ARG A 1 459 ? 17.848  5.375   7.958   1.00 76.87 459 A 1 
ATOM 3298 N NH1 . ARG A 1 459 ? 17.801  6.606   8.377   1.00 70.39 459 A 1 
ATOM 3299 N NH2 . ARG A 1 459 ? 19.014  4.919   7.648   1.00 67.07 459 A 1 
ATOM 3300 N N   . GLU A 1 460 ? 12.044  4.717   4.012   1.00 94.33 460 A 1 
ATOM 3301 C CA  . GLU A 1 460 ? 11.694  5.165   2.671   1.00 94.19 460 A 1 
ATOM 3302 C C   . GLU A 1 460 ? 12.771  6.108   2.126   1.00 94.31 460 A 1 
ATOM 3303 O O   . GLU A 1 460 ? 12.984  7.190   2.667   1.00 91.78 460 A 1 
ATOM 3304 C CB  . GLU A 1 460 ? 10.298  5.791   2.723   1.00 92.90 460 A 1 
ATOM 3305 C CG  . GLU A 1 460 ? 9.711   6.008   1.336   1.00 87.72 460 A 1 
ATOM 3306 C CD  . GLU A 1 460 ? 8.197   6.247   1.407   1.00 90.27 460 A 1 
ATOM 3307 O OE1 . GLU A 1 460 ? 7.758   7.345   1.053   1.00 81.61 460 A 1 
ATOM 3308 O OE2 . GLU A 1 460 ? 7.470   5.293   1.780   1.00 84.15 460 A 1 
ATOM 3309 N N   . MET A 1 461 ? 13.440  5.705   1.044   1.00 93.38 461 A 1 
ATOM 3310 C CA  . MET A 1 461 ? 14.649  6.335   0.498   1.00 93.05 461 A 1 
ATOM 3311 C C   . MET A 1 461 ? 14.337  7.529   -0.422  1.00 92.87 461 A 1 
ATOM 3312 O O   . MET A 1 461 ? 14.825  7.591   -1.553  1.00 89.58 461 A 1 
ATOM 3313 C CB  . MET A 1 461 ? 15.491  5.278   -0.233  1.00 92.30 461 A 1 
ATOM 3314 C CG  . MET A 1 461 ? 15.918  4.077   0.632   1.00 91.22 461 A 1 
ATOM 3315 S SD  . MET A 1 461 ? 17.037  4.485   1.995   1.00 92.38 461 A 1 
ATOM 3316 C CE  . MET A 1 461 ? 15.954  4.141   3.394   1.00 84.92 461 A 1 
ATOM 3317 N N   . LEU A 1 462 ? 13.493  8.474   0.015   1.00 90.36 462 A 1 
ATOM 3318 C CA  . LEU A 1 462 ? 13.145  9.636   -0.819  1.00 88.87 462 A 1 
ATOM 3319 C C   . LEU A 1 462 ? 14.296  10.653  -0.903  1.00 90.00 462 A 1 
ATOM 3320 O O   . LEU A 1 462 ? 14.498  11.253  -1.957  1.00 88.40 462 A 1 
ATOM 3321 C CB  . LEU A 1 462 ? 11.837  10.272  -0.312  1.00 86.06 462 A 1 
ATOM 3322 C CG  . LEU A 1 462 ? 11.292  11.387  -1.233  1.00 78.93 462 A 1 
ATOM 3323 C CD1 . LEU A 1 462 ? 10.977  10.905  -2.653  1.00 75.12 462 A 1 
ATOM 3324 C CD2 . LEU A 1 462 ? 9.994   11.950  -0.659  1.00 73.92 462 A 1 
ATOM 3325 N N   . GLY A 1 463 ? 15.077  10.822  0.169   1.00 91.18 463 A 1 
ATOM 3326 C CA  . GLY A 1 463 ? 16.242  11.716  0.196   1.00 90.65 463 A 1 
ATOM 3327 C C   . GLY A 1 463 ? 17.269  11.392  -0.900  1.00 91.64 463 A 1 
ATOM 3328 O O   . GLY A 1 463 ? 17.543  12.259  -1.736  1.00 90.93 463 A 1 
ATOM 3329 N N   . PRO A 1 464 ? 17.771  10.146  -0.998  1.00 93.61 464 A 1 
ATOM 3330 C CA  . PRO A 1 464 ? 18.691  9.737   -2.058  1.00 94.22 464 A 1 
ATOM 3331 C C   . PRO A 1 464 ? 18.119  9.900   -3.467  1.00 94.31 464 A 1 
ATOM 3332 O O   . PRO A 1 464 ? 18.814  10.388  -4.358  1.00 93.46 464 A 1 
ATOM 3333 C CB  . PRO A 1 464 ? 19.016  8.266   -1.779  1.00 94.12 464 A 1 
ATOM 3334 C CG  . PRO A 1 464 ? 18.795  8.126   -0.278  1.00 92.51 464 A 1 
ATOM 3335 C CD  . PRO A 1 464 ? 17.651  9.090   -0.001  1.00 94.53 464 A 1 
ATOM 3336 N N   . THR A 1 465 ? 16.858  9.525   -3.698  1.00 93.65 465 A 1 
ATOM 3337 C CA  . THR A 1 465 ? 16.243  9.621   -5.032  1.00 93.12 465 A 1 
ATOM 3338 C C   . THR A 1 465 ? 16.051  11.069  -5.476  1.00 92.77 465 A 1 
ATOM 3339 O O   . THR A 1 465 ? 16.343  11.397  -6.624  1.00 91.42 465 A 1 
ATOM 3340 C CB  . THR A 1 465 ? 14.912  8.861   -5.115  1.00 92.82 465 A 1 
ATOM 3341 O OG1 . THR A 1 465 ? 14.007  9.255   -4.116  1.00 88.01 465 A 1 
ATOM 3342 C CG2 . THR A 1 465 ? 15.121  7.357   -4.959  1.00 87.47 465 A 1 
ATOM 3343 N N   . SER A 1 466 ? 15.650  11.957  -4.562  1.00 90.40 466 A 1 
ATOM 3344 C CA  . SER A 1 466 ? 15.531  13.390  -4.833  1.00 88.88 466 A 1 
ATOM 3345 C C   . SER A 1 466 ? 16.894  14.046  -5.060  1.00 89.20 466 A 1 
ATOM 3346 O O   . SER A 1 466 ? 17.024  14.887  -5.943  1.00 88.11 466 A 1 
ATOM 3347 C CB  . SER A 1 466 ? 14.811  14.088  -3.681  1.00 87.48 466 A 1 
ATOM 3348 O OG  . SER A 1 466 ? 13.538  13.508  -3.483  1.00 79.39 466 A 1 
ATOM 3349 N N   . ALA A 1 467 ? 17.932  13.634  -4.323  1.00 90.36 467 A 1 
ATOM 3350 C CA  . ALA A 1 467 ? 19.296  14.116  -4.533  1.00 90.06 467 A 1 
ATOM 3351 C C   . ALA A 1 467 ? 19.839  13.712  -5.919  1.00 90.16 467 A 1 
ATOM 3352 O O   . ALA A 1 467 ? 20.423  14.545  -6.614  1.00 89.38 467 A 1 
ATOM 3353 C CB  . ALA A 1 467 ? 20.182  13.601  -3.391  1.00 90.39 467 A 1 
ATOM 3354 N N   . ILE A 1 468 ? 19.595  12.472  -6.358  1.00 92.12 468 A 1 
ATOM 3355 C CA  . ILE A 1 468 ? 19.940  11.991  -7.709  1.00 92.06 468 A 1 
ATOM 3356 C C   . ILE A 1 468 ? 19.192  12.792  -8.785  1.00 91.32 468 A 1 
ATOM 3357 O O   . ILE A 1 468 ? 19.818  13.256  -9.741  1.00 90.36 468 A 1 
ATOM 3358 C CB  . ILE A 1 468 ? 19.665  10.469  -7.804  1.00 92.65 468 A 1 
ATOM 3359 C CG1 . ILE A 1 468 ? 20.685  9.647   -6.977  1.00 90.67 468 A 1 
ATOM 3360 C CG2 . ILE A 1 468 ? 19.613  9.947   -9.247  1.00 90.28 468 A 1 
ATOM 3361 C CD1 . ILE A 1 468 ? 22.107  9.571   -7.543  1.00 84.27 468 A 1 
ATOM 3362 N N   . SER A 1 469 ? 17.878  13.001  -8.611  1.00 90.60 469 A 1 
ATOM 3363 C CA  . SER A 1 469 ? 17.062  13.775  -9.557  1.00 88.87 469 A 1 
ATOM 3364 C C   . SER A 1 469 ? 17.491  15.248  -9.612  1.00 87.90 469 A 1 
ATOM 3365 O O   . SER A 1 469 ? 17.698  15.790  -10.694 1.00 85.44 469 A 1 
ATOM 3366 C CB  . SER A 1 469 ? 15.580  13.639  -9.190  1.00 87.89 469 A 1 
ATOM 3367 O OG  . SER A 1 469 ? 14.764  14.238  -10.184 1.00 77.82 469 A 1 
ATOM 3368 N N   . GLY A 1 470 ? 17.736  15.882  -8.463  1.00 87.68 470 A 1 
ATOM 3369 C CA  . GLY A 1 470 ? 18.218  17.271  -8.388  1.00 85.60 470 A 1 
ATOM 3370 C C   . GLY A 1 470 ? 19.602  17.483  -9.020  1.00 86.05 470 A 1 
ATOM 3371 O O   . GLY A 1 470 ? 19.933  18.595  -9.426  1.00 84.68 470 A 1 
ATOM 3372 N N   . ARG A 1 471 ? 20.400  16.425  -9.158  1.00 88.14 471 A 1 
ATOM 3373 C CA  . ARG A 1 471 ? 21.677  16.401  -9.898  1.00 88.43 471 A 1 
ATOM 3374 C C   . ARG A 1 471 ? 21.527  16.029  -11.381 1.00 89.48 471 A 1 
ATOM 3375 O O   . ARG A 1 471 ? 22.530  15.989  -12.094 1.00 87.24 471 A 1 
ATOM 3376 C CB  . ARG A 1 471 ? 22.675  15.478  -9.178  1.00 87.75 471 A 1 
ATOM 3377 C CG  . ARG A 1 471 ? 23.139  15.992  -7.802  1.00 83.26 471 A 1 
ATOM 3378 C CD  . ARG A 1 471 ? 23.950  17.288  -7.914  1.00 79.84 471 A 1 
ATOM 3379 N NE  . ARG A 1 471 ? 24.619  17.637  -6.640  1.00 75.42 471 A 1 
ATOM 3380 C CZ  . ARG A 1 471 ? 25.782  18.252  -6.534  1.00 69.59 471 A 1 
ATOM 3381 N NH1 . ARG A 1 471 ? 26.395  18.763  -7.552  1.00 63.72 471 A 1 
ATOM 3382 N NH2 . ARG A 1 471 ? 26.386  18.337  -5.387  1.00 62.87 471 A 1 
ATOM 3383 N N   . GLY A 1 472 ? 20.302  15.746  -11.860 1.00 89.34 472 A 1 
ATOM 3384 C CA  . GLY A 1 472 ? 20.053  15.323  -13.246 1.00 89.92 472 A 1 
ATOM 3385 C C   . GLY A 1 472 ? 20.590  13.923  -13.578 1.00 91.83 472 A 1 
ATOM 3386 O O   . GLY A 1 472 ? 20.902  13.642  -14.735 1.00 91.12 472 A 1 
ATOM 3387 N N   . LEU A 1 473 ? 20.731  13.058  -12.586 1.00 91.49 473 A 1 
ATOM 3388 C CA  . LEU A 1 473 ? 21.276  11.700  -12.712 1.00 93.33 473 A 1 
ATOM 3389 C C   . LEU A 1 473 ? 20.194  10.605  -12.765 1.00 94.47 473 A 1 
ATOM 3390 O O   . LEU A 1 473 ? 20.517  9.435   -12.961 1.00 94.16 473 A 1 
ATOM 3391 C CB  . LEU A 1 473 ? 22.276  11.449  -11.566 1.00 93.72 473 A 1 
ATOM 3392 C CG  . LEU A 1 473 ? 23.557  12.303  -11.597 1.00 93.33 473 A 1 
ATOM 3393 C CD1 . LEU A 1 473 ? 24.385  12.019  -10.340 1.00 91.71 473 A 1 
ATOM 3394 C CD2 . LEU A 1 473 ? 24.430  11.997  -12.816 1.00 91.96 473 A 1 
ATOM 3395 N N   . ASP A 1 474 ? 18.914  10.961  -12.640 1.00 92.81 474 A 1 
ATOM 3396 C CA  . ASP A 1 474 ? 17.765  10.040  -12.600 1.00 92.21 474 A 1 
ATOM 3397 C C   . ASP A 1 474 ? 17.612  9.172   -13.862 1.00 93.66 474 A 1 
ATOM 3398 O O   . ASP A 1 474 ? 17.092  8.053   -13.806 1.00 92.44 474 A 1 
ATOM 3399 C CB  . ASP A 1 474 ? 16.486  10.860  -12.345 1.00 89.33 474 A 1 
ATOM 3400 C CG  . ASP A 1 474 ? 16.174  11.887  -13.448 1.00 85.74 474 A 1 
ATOM 3401 O OD1 . ASP A 1 474 ? 17.077  12.690  -13.777 1.00 80.01 474 A 1 
ATOM 3402 O OD2 . ASP A 1 474 ? 15.026  11.867  -13.941 1.00 80.37 474 A 1 
ATOM 3403 N N   . ALA A 1 475 ? 18.127  9.643   -14.998 1.00 93.73 475 A 1 
ATOM 3404 C CA  . ALA A 1 475 ? 18.134  8.919   -16.267 1.00 94.96 475 A 1 
ATOM 3405 C C   . ALA A 1 475 ? 19.431  8.121   -16.534 1.00 96.39 475 A 1 
ATOM 3406 O O   . ALA A 1 475 ? 19.597  7.591   -17.639 1.00 95.10 475 A 1 
ATOM 3407 C CB  . ALA A 1 475 ? 17.821  9.932   -17.375 1.00 93.62 475 A 1 
ATOM 3408 N N   . SER A 1 476 ? 20.372  8.081   -15.587 1.00 95.94 476 A 1 
ATOM 3409 C CA  . SER A 1 476 ? 21.696  7.460   -15.783 1.00 96.89 476 A 1 
ATOM 3410 C C   . SER A 1 476 ? 22.261  6.724   -14.564 1.00 97.69 476 A 1 
ATOM 3411 O O   . SER A 1 476 ? 23.272  6.039   -14.695 1.00 97.15 476 A 1 
ATOM 3412 C CB  . SER A 1 476 ? 22.691  8.519   -16.265 1.00 96.25 476 A 1 
ATOM 3413 O OG  . SER A 1 476 ? 22.861  9.538   -15.292 1.00 95.42 476 A 1 
ATOM 3414 N N   . VAL A 1 477 ? 21.637  6.839   -13.403 1.00 97.64 477 A 1 
ATOM 3415 C CA  . VAL A 1 477 ? 21.998  6.152   -12.158 1.00 97.72 477 A 1 
ATOM 3416 C C   . VAL A 1 477 ? 20.800  5.346   -11.664 1.00 97.68 477 A 1 
ATOM 3417 O O   . VAL A 1 477 ? 19.673  5.838   -11.663 1.00 97.24 477 A 1 
ATOM 3418 C CB  . VAL A 1 477 ? 22.484  7.162   -11.099 1.00 97.47 477 A 1 
ATOM 3419 C CG1 . VAL A 1 477 ? 22.690  6.534   -9.717  1.00 96.04 477 A 1 
ATOM 3420 C CG2 . VAL A 1 477 ? 23.823  7.778   -11.529 1.00 96.06 477 A 1 
ATOM 3421 N N   . ALA A 1 478 ? 21.041  4.114   -11.222 1.00 97.70 478 A 1 
ATOM 3422 C CA  . ALA A 1 478 ? 20.031  3.291   -10.566 1.00 97.88 478 A 1 
ATOM 3423 C C   . ALA A 1 478 ? 20.228  3.284   -9.044  1.00 98.05 478 A 1 
ATOM 3424 O O   . ALA A 1 478 ? 21.355  3.394   -8.557  1.00 97.78 478 A 1 
ATOM 3425 C CB  . ALA A 1 478 ? 20.062  1.879   -11.158 1.00 97.70 478 A 1 
ATOM 3426 N N   . LEU A 1 479 ? 19.139  3.105   -8.292  1.00 97.82 479 A 1 
ATOM 3427 C CA  . LEU A 1 479 ? 19.168  2.881   -6.849  1.00 97.65 479 A 1 
ATOM 3428 C C   . LEU A 1 479 ? 18.573  1.518   -6.516  1.00 97.95 479 A 1 
ATOM 3429 O O   . LEU A 1 479 ? 17.504  1.166   -7.012  1.00 97.38 479 A 1 
ATOM 3430 C CB  . LEU A 1 479 ? 18.441  3.994   -6.080  1.00 96.21 479 A 1 
ATOM 3431 C CG  . LEU A 1 479 ? 19.105  5.382   -6.155  1.00 86.35 479 A 1 
ATOM 3432 C CD1 . LEU A 1 479 ? 18.585  6.195   -7.341  1.00 78.83 479 A 1 
ATOM 3433 C CD2 . LEU A 1 479 ? 18.803  6.172   -4.880  1.00 79.96 479 A 1 
ATOM 3434 N N   . ILE A 1 480 ? 19.243  0.772   -5.643  1.00 98.11 480 A 1 
ATOM 3435 C CA  . ILE A 1 480 ? 18.809  -0.543  -5.168  1.00 98.27 480 A 1 
ATOM 3436 C C   . ILE A 1 480 ? 18.865  -0.551  -3.638  1.00 98.14 480 A 1 
ATOM 3437 O O   . ILE A 1 480 ? 19.869  -0.155  -3.055  1.00 97.73 480 A 1 
ATOM 3438 C CB  . ILE A 1 480 ? 19.665  -1.666  -5.795  1.00 98.26 480 A 1 
ATOM 3439 C CG1 . ILE A 1 480 ? 19.581  -1.602  -7.337  1.00 97.55 480 A 1 
ATOM 3440 C CG2 . ILE A 1 480 ? 19.217  -3.039  -5.261  1.00 97.89 480 A 1 
ATOM 3441 C CD1 . ILE A 1 480 ? 20.327  -2.716  -8.071  1.00 95.35 480 A 1 
ATOM 3442 N N   . THR A 1 481 ? 17.800  -1.018  -2.981  1.00 97.81 481 A 1 
ATOM 3443 C CA  . THR A 1 481 ? 17.757  -1.079  -1.513  1.00 97.81 481 A 1 
ATOM 3444 C C   . THR A 1 481 ? 16.886  -2.221  -0.992  1.00 97.78 481 A 1 
ATOM 3445 O O   . THR A 1 481 ? 15.908  -2.620  -1.630  1.00 97.40 481 A 1 
ATOM 3446 C CB  . THR A 1 481 ? 17.319  0.280   -0.930  1.00 97.41 481 A 1 
ATOM 3447 O OG1 . THR A 1 481 ? 17.467  0.283   0.466   1.00 95.59 481 A 1 
ATOM 3448 C CG2 . THR A 1 481 ? 15.869  0.649   -1.234  1.00 95.64 481 A 1 
ATOM 3449 N N   . ASP A 1 482 ? 17.227  -2.734  0.197   1.00 97.13 482 A 1 
ATOM 3450 C CA  . ASP A 1 482 ? 16.328  -3.566  1.009   1.00 97.04 482 A 1 
ATOM 3451 C C   . ASP A 1 482 ? 15.311  -2.742  1.830   1.00 97.19 482 A 1 
ATOM 3452 O O   . ASP A 1 482 ? 14.365  -3.294  2.394   1.00 95.84 482 A 1 
ATOM 3453 C CB  . ASP A 1 482 ? 17.152  -4.528  1.881   1.00 96.44 482 A 1 
ATOM 3454 C CG  . ASP A 1 482 ? 18.177  -3.876  2.822   1.00 95.88 482 A 1 
ATOM 3455 O OD1 . ASP A 1 482 ? 18.343  -2.640  2.816   1.00 94.11 482 A 1 
ATOM 3456 O OD2 . ASP A 1 482 ? 18.876  -4.641  3.526   1.00 93.48 482 A 1 
ATOM 3457 N N   . GLY A 1 483 ? 15.442  -1.419  1.832   1.00 95.46 483 A 1 
ATOM 3458 C CA  . GLY A 1 483 ? 14.400  -0.477  2.216   1.00 95.28 483 A 1 
ATOM 3459 C C   . GLY A 1 483 ? 13.308  -0.343  1.147   1.00 95.85 483 A 1 
ATOM 3460 O O   . GLY A 1 483 ? 13.071  -1.233  0.329   1.00 95.20 483 A 1 
ATOM 3461 N N   . ARG A 1 484 ? 12.626  0.797   1.143   1.00 95.24 484 A 1 
ATOM 3462 C CA  . ARG A 1 484 ? 11.525  1.058   0.206   1.00 94.97 484 A 1 
ATOM 3463 C C   . ARG A 1 484 ? 11.643  2.425   -0.446  1.00 95.17 484 A 1 
ATOM 3464 O O   . ARG A 1 484 ? 12.404  3.273   0.002   1.00 93.63 484 A 1 
ATOM 3465 C CB  . ARG A 1 484 ? 10.184  0.825   0.918   1.00 94.24 484 A 1 
ATOM 3466 C CG  . ARG A 1 484 ? 9.934   1.773   2.098   1.00 92.42 484 A 1 
ATOM 3467 C CD  . ARG A 1 484 ? 8.818   1.228   2.989   1.00 92.81 484 A 1 
ATOM 3468 N NE  . ARG A 1 484 ? 8.589   2.152   4.117   1.00 91.48 484 A 1 
ATOM 3469 C CZ  . ARG A 1 484 ? 7.649   3.070   4.182   1.00 93.30 484 A 1 
ATOM 3470 N NH1 . ARG A 1 484 ? 6.676   3.116   3.321   1.00 86.04 484 A 1 
ATOM 3471 N NH2 . ARG A 1 484 ? 7.690   3.974   5.100   1.00 87.92 484 A 1 
ATOM 3472 N N   . PHE A 1 485 ? 10.863  2.632   -1.501  1.00 92.67 485 A 1 
ATOM 3473 C CA  . PHE A 1 485 ? 10.770  3.915   -2.181  1.00 92.21 485 A 1 
ATOM 3474 C C   . PHE A 1 485 ? 9.391   4.540   -2.005  1.00 92.13 485 A 1 
ATOM 3475 O O   . PHE A 1 485 ? 8.380   3.842   -1.892  1.00 88.86 485 A 1 
ATOM 3476 C CB  . PHE A 1 485 ? 11.152  3.752   -3.647  1.00 91.79 485 A 1 
ATOM 3477 C CG  . PHE A 1 485 ? 12.623  3.432   -3.823  1.00 93.41 485 A 1 
ATOM 3478 C CD1 . PHE A 1 485 ? 13.587  4.425   -3.582  1.00 90.14 485 A 1 
ATOM 3479 C CD2 . PHE A 1 485 ? 13.029  2.140   -4.185  1.00 90.67 485 A 1 
ATOM 3480 C CE1 . PHE A 1 485 ? 14.953  4.129   -3.711  1.00 89.70 485 A 1 
ATOM 3481 C CE2 . PHE A 1 485 ? 14.398  1.846   -4.318  1.00 88.86 485 A 1 
ATOM 3482 C CZ  . PHE A 1 485 ? 15.359  2.839   -4.080  1.00 91.70 485 A 1 
ATOM 3483 N N   . SER A 1 486 ? 9.361   5.861   -1.993  1.00 89.07 486 A 1 
ATOM 3484 C CA  . SER A 1 486 ? 8.116   6.619   -2.026  1.00 87.15 486 A 1 
ATOM 3485 C C   . SER A 1 486 ? 7.379   6.400   -3.343  1.00 87.75 486 A 1 
ATOM 3486 O O   . SER A 1 486 ? 7.987   6.228   -4.400  1.00 85.37 486 A 1 
ATOM 3487 C CB  . SER A 1 486 ? 8.393   8.111   -1.848  1.00 85.93 486 A 1 
ATOM 3488 O OG  . SER A 1 486 ? 7.173   8.795   -1.625  1.00 78.66 486 A 1 
ATOM 3489 N N   . GLY A 1 487 ? 6.047   6.501   -3.311  1.00 85.51 487 A 1 
ATOM 3490 C CA  . GLY A 1 487 ? 5.273   6.668   -4.540  1.00 83.25 487 A 1 
ATOM 3491 C C   . GLY A 1 487 ? 5.673   7.912   -5.341  1.00 85.71 487 A 1 
ATOM 3492 O O   . GLY A 1 487 ? 5.425   7.951   -6.542  1.00 83.03 487 A 1 
ATOM 3493 N N   . ALA A 1 488 ? 6.334   8.893   -4.708  1.00 88.51 488 A 1 
ATOM 3494 C CA  . ALA A 1 488 ? 6.868   10.108  -5.324  1.00 87.01 488 A 1 
ATOM 3495 C C   . ALA A 1 488 ? 8.182   9.903   -6.104  1.00 88.59 488 A 1 
ATOM 3496 O O   . ALA A 1 488 ? 8.650   10.818  -6.774  1.00 84.89 488 A 1 
ATOM 3497 C CB  . ALA A 1 488 ? 7.044   11.148  -4.215  1.00 84.77 488 A 1 
ATOM 3498 N N   . THR A 1 489 ? 8.786   8.716   -6.031  1.00 89.28 489 A 1 
ATOM 3499 C CA  . THR A 1 489 ? 10.089  8.438   -6.636  1.00 89.54 489 A 1 
ATOM 3500 C C   . THR A 1 489 ? 10.017  8.335   -8.164  1.00 89.98 489 A 1 
ATOM 3501 O O   . THR A 1 489 ? 9.168   7.629   -8.714  1.00 88.81 489 A 1 
ATOM 3502 C CB  . THR A 1 489 ? 10.686  7.168   -6.030  1.00 88.49 489 A 1 
ATOM 3503 O OG1 . THR A 1 489 ? 10.860  7.355   -4.640  1.00 83.58 489 A 1 
ATOM 3504 C CG2 . THR A 1 489 ? 12.050  6.809   -6.610  1.00 82.92 489 A 1 
ATOM 3505 N N   . ARG A 1 490 ? 10.970  9.004   -8.848  1.00 90.96 490 A 1 
ATOM 3506 C CA  . ARG A 1 490 ? 11.284  8.860   -10.276 1.00 90.99 490 A 1 
ATOM 3507 C C   . ARG A 1 490 ? 12.605  8.110   -10.468 1.00 92.22 490 A 1 
ATOM 3508 O O   . ARG A 1 490 ? 13.454  8.109   -9.582  1.00 90.09 490 A 1 
ATOM 3509 C CB  . ARG A 1 490 ? 11.362  10.241  -10.944 1.00 88.13 490 A 1 
ATOM 3510 C CG  . ARG A 1 490 ? 9.998   10.940  -11.008 1.00 80.97 490 A 1 
ATOM 3511 C CD  . ARG A 1 490 ? 10.131  12.298  -11.697 1.00 80.03 490 A 1 
ATOM 3512 N NE  . ARG A 1 490 ? 8.822   12.974  -11.820 1.00 71.85 490 A 1 
ATOM 3513 C CZ  . ARG A 1 490 ? 8.624   14.264  -12.035 1.00 67.36 490 A 1 
ATOM 3514 N NH1 . ARG A 1 490 ? 9.602   15.105  -12.199 1.00 61.60 490 A 1 
ATOM 3515 N NH2 . ARG A 1 490 ? 7.415   14.738  -12.084 1.00 56.50 490 A 1 
ATOM 3516 N N   . GLY A 1 491 ? 12.783  7.525   -11.660 1.00 91.21 491 A 1 
ATOM 3517 C CA  . GLY A 1 491 ? 14.009  6.831   -12.045 1.00 92.34 491 A 1 
ATOM 3518 C C   . GLY A 1 491 ? 14.009  5.337   -11.730 1.00 94.14 491 A 1 
ATOM 3519 O O   . GLY A 1 491 ? 13.021  4.770   -11.255 1.00 93.26 491 A 1 
ATOM 3520 N N   . ALA A 1 492 ? 15.137  4.677   -12.023 1.00 94.35 492 A 1 
ATOM 3521 C CA  . ALA A 1 492 ? 15.339  3.248   -11.787 1.00 95.91 492 A 1 
ATOM 3522 C C   . ALA A 1 492 ? 15.609  2.967   -10.297 1.00 96.70 492 A 1 
ATOM 3523 O O   . ALA A 1 492 ? 16.736  2.687   -9.889  1.00 96.49 492 A 1 
ATOM 3524 C CB  . ALA A 1 492 ? 16.444  2.742   -12.720 1.00 95.97 492 A 1 
ATOM 3525 N N   . ALA A 1 493 ? 14.560  3.058   -9.481  1.00 96.55 493 A 1 
ATOM 3526 C CA  . ALA A 1 493 ? 14.570  2.835   -8.043  1.00 96.52 493 A 1 
ATOM 3527 C C   . ALA A 1 493 ? 13.944  1.470   -7.706  1.00 96.69 493 A 1 
ATOM 3528 O O   . ALA A 1 493 ? 12.720  1.308   -7.742  1.00 95.91 493 A 1 
ATOM 3529 C CB  . ALA A 1 493 ? 13.854  4.024   -7.387  1.00 95.87 493 A 1 
ATOM 3530 N N   . ILE A 1 494 ? 14.795  0.481   -7.398  1.00 97.27 494 A 1 
ATOM 3531 C CA  . ILE A 1 494 ? 14.432  -0.915  -7.131  1.00 97.63 494 A 1 
ATOM 3532 C C   . ILE A 1 494 ? 14.527  -1.159  -5.622  1.00 97.60 494 A 1 
ATOM 3533 O O   . ILE A 1 494 ? 15.617  -1.207  -5.047  1.00 97.25 494 A 1 
ATOM 3534 C CB  . ILE A 1 494 ? 15.329  -1.876  -7.942  1.00 97.84 494 A 1 
ATOM 3535 C CG1 . ILE A 1 494 ? 15.250  -1.600  -9.466  1.00 97.26 494 A 1 
ATOM 3536 C CG2 . ILE A 1 494 ? 14.935  -3.338  -7.646  1.00 97.54 494 A 1 
ATOM 3537 C CD1 . ILE A 1 494 ? 16.374  -2.264  -10.271 1.00 95.79 494 A 1 
ATOM 3538 N N   . GLY A 1 495 ? 13.384  -1.291  -4.970  1.00 96.70 495 A 1 
ATOM 3539 C CA  . GLY A 1 495 ? 13.267  -1.451  -3.522  1.00 96.66 495 A 1 
ATOM 3540 C C   . GLY A 1 495 ? 12.780  -2.830  -3.100  1.00 97.16 495 A 1 
ATOM 3541 O O   . GLY A 1 495 ? 12.540  -3.710  -3.928  1.00 96.52 495 A 1 
ATOM 3542 N N   . HIS A 1 496 ? 12.598  -2.989  -1.810  1.00 96.72 496 A 1 
ATOM 3543 C CA  . HIS A 1 496 ? 12.072  -4.205  -1.185  1.00 97.17 496 A 1 
ATOM 3544 C C   . HIS A 1 496 ? 12.931  -5.449  -1.462  1.00 97.54 496 A 1 
ATOM 3545 O O   . HIS A 1 496 ? 12.406  -6.555  -1.420  1.00 96.14 496 A 1 
ATOM 3546 C CB  . HIS A 1 496 ? 10.588  -4.440  -1.557  1.00 96.78 496 A 1 
ATOM 3547 C CG  . HIS A 1 496 ? 9.617   -3.294  -1.414  1.00 96.78 496 A 1 
ATOM 3548 N ND1 . HIS A 1 496 ? 8.247   -3.408  -1.632  1.00 90.16 496 A 1 
ATOM 3549 C CD2 . HIS A 1 496 ? 9.843   -1.999  -1.053  1.00 90.37 496 A 1 
ATOM 3550 C CE1 . HIS A 1 496 ? 7.696   -2.206  -1.414  1.00 90.63 496 A 1 
ATOM 3551 N NE2 . HIS A 1 496 ? 8.625   -1.320  -1.060  1.00 91.95 496 A 1 
ATOM 3552 N N   . VAL A 1 497 ? 14.237  -5.286  -1.746  1.00 97.55 497 A 1 
ATOM 3553 C CA  . VAL A 1 497 ? 15.120  -6.420  -2.070  1.00 97.81 497 A 1 
ATOM 3554 C C   . VAL A 1 497 ? 15.055  -7.454  -0.954  1.00 97.58 497 A 1 
ATOM 3555 O O   . VAL A 1 497 ? 15.402  -7.177  0.199   1.00 97.07 497 A 1 
ATOM 3556 C CB  . VAL A 1 497 ? 16.569  -5.976  -2.332  1.00 97.83 497 A 1 
ATOM 3557 C CG1 . VAL A 1 497 ? 17.512  -7.170  -2.516  1.00 96.78 497 A 1 
ATOM 3558 C CG2 . VAL A 1 497 ? 16.648  -5.130  -3.611  1.00 96.40 497 A 1 
ATOM 3559 N N   . SER A 1 498 ? 14.591  -8.643  -1.299  1.00 97.17 498 A 1 
ATOM 3560 C CA  . SER A 1 498 ? 14.302  -9.705  -0.341  1.00 97.08 498 A 1 
ATOM 3561 C C   . SER A 1 498 ? 15.055  -10.985 -0.709  1.00 97.01 498 A 1 
ATOM 3562 O O   . SER A 1 498 ? 15.038  -11.400 -1.871  1.00 96.47 498 A 1 
ATOM 3563 C CB  . SER A 1 498 ? 12.791  -9.948  -0.262  1.00 96.70 498 A 1 
ATOM 3564 O OG  . SER A 1 498 ? 12.141  -8.794  0.246   1.00 93.59 498 A 1 
ATOM 3565 N N   . PRO A 1 499 ? 15.711  -11.655 0.252   1.00 96.37 499 A 1 
ATOM 3566 C CA  . PRO A 1 499 ? 15.848  -11.289 1.665   1.00 96.18 499 A 1 
ATOM 3567 C C   . PRO A 1 499 ? 16.696  -10.028 1.896   1.00 96.36 499 A 1 
ATOM 3568 O O   . PRO A 1 499 ? 17.638  -9.759  1.149   1.00 95.66 499 A 1 
ATOM 3569 C CB  . PRO A 1 499 ? 16.471  -12.510 2.349   1.00 95.34 499 A 1 
ATOM 3570 C CG  . PRO A 1 499 ? 16.211  -13.662 1.376   1.00 93.24 499 A 1 
ATOM 3571 C CD  . PRO A 1 499 ? 16.265  -12.971 0.023   1.00 95.50 499 A 1 
ATOM 3572 N N   . GLU A 1 500 ? 16.395  -9.289  2.961   1.00 95.64 500 A 1 
ATOM 3573 C CA  . GLU A 1 500 ? 17.137  -8.088  3.363   1.00 95.48 500 A 1 
ATOM 3574 C C   . GLU A 1 500 ? 18.567  -8.397  3.841   1.00 95.51 500 A 1 
ATOM 3575 O O   . GLU A 1 500 ? 18.897  -9.526  4.228   1.00 94.95 500 A 1 
ATOM 3576 C CB  . GLU A 1 500 ? 16.345  -7.303  4.428   1.00 94.36 500 A 1 
ATOM 3577 C CG  . GLU A 1 500 ? 16.228  -8.026  5.778   1.00 92.09 500 A 1 
ATOM 3578 C CD  . GLU A 1 500 ? 15.552  -7.148  6.844   1.00 94.34 500 A 1 
ATOM 3579 O OE1 . GLU A 1 500 ? 14.458  -7.501  7.327   1.00 89.78 500 A 1 
ATOM 3580 O OE2 . GLU A 1 500 ? 16.143  -6.111  7.225   1.00 91.03 500 A 1 
ATOM 3581 N N   . ALA A 1 501 ? 19.427  -7.366  3.876   1.00 95.24 501 A 1 
ATOM 3582 C CA  . ALA A 1 501 ? 20.824  -7.495  4.288   1.00 94.55 501 A 1 
ATOM 3583 C C   . ALA A 1 501 ? 20.974  -8.037  5.720   1.00 93.39 501 A 1 
ATOM 3584 O O   . ALA A 1 501 ? 21.818  -8.903  5.975   1.00 92.44 501 A 1 
ATOM 3585 C CB  . ALA A 1 501 ? 21.504  -6.127  4.146   1.00 94.82 501 A 1 
ATOM 3586 N N   . ALA A 1 502 ? 20.143  -7.591  6.660   1.00 93.84 502 A 1 
ATOM 3587 C CA  . ALA A 1 502 ? 20.174  -8.037  8.054   1.00 91.99 502 A 1 
ATOM 3588 C C   . ALA A 1 502 ? 19.854  -9.535  8.219   1.00 91.12 502 A 1 
ATOM 3589 O O   . ALA A 1 502 ? 20.362  -10.178 9.141   1.00 89.38 502 A 1 
ATOM 3590 C CB  . ALA A 1 502 ? 19.198  -7.175  8.856   1.00 91.37 502 A 1 
ATOM 3591 N N   . SER A 1 503 ? 19.081  -10.110 7.298   1.00 91.71 503 A 1 
ATOM 3592 C CA  . SER A 1 503 ? 18.760  -11.540 7.236   1.00 91.32 503 A 1 
ATOM 3593 C C   . SER A 1 503 ? 19.788  -12.366 6.446   1.00 91.74 503 A 1 
ATOM 3594 O O   . SER A 1 503 ? 19.643  -13.582 6.316   1.00 89.71 503 A 1 
ATOM 3595 C CB  . SER A 1 503 ? 17.343  -11.720 6.679   1.00 90.10 503 A 1 
ATOM 3596 O OG  . SER A 1 503 ? 16.420  -11.113 7.569   1.00 81.90 503 A 1 
ATOM 3597 N N   . GLY A 1 504 ? 20.863  -11.735 5.953   1.00 91.64 504 A 1 
ATOM 3598 C CA  . GLY A 1 504 ? 21.913  -12.385 5.158   1.00 92.54 504 A 1 
ATOM 3599 C C   . GLY A 1 504 ? 21.536  -12.598 3.694   1.00 94.39 504 A 1 
ATOM 3600 O O   . GLY A 1 504 ? 22.082  -13.500 3.052   1.00 93.67 504 A 1 
ATOM 3601 N N   . GLY A 1 505 ? 20.612  -11.789 3.173   1.00 94.07 505 A 1 
ATOM 3602 C CA  . GLY A 1 505 ? 20.312  -11.709 1.747   1.00 95.04 505 A 1 
ATOM 3603 C C   . GLY A 1 505 ? 21.547  -11.359 0.912   1.00 95.90 505 A 1 
ATOM 3604 O O   . GLY A 1 505 ? 22.533  -10.816 1.421   1.00 95.77 505 A 1 
ATOM 3605 N N   . THR A 1 506 ? 21.519  -11.668 -0.381  1.00 96.28 506 A 1 
ATOM 3606 C CA  . THR A 1 506 ? 22.674  -11.437 -1.274  1.00 97.02 506 A 1 
ATOM 3607 C C   . THR A 1 506 ? 23.076  -9.962  -1.332  1.00 97.36 506 A 1 
ATOM 3608 O O   . THR A 1 506 ? 24.259  -9.664  -1.475  1.00 97.09 506 A 1 
ATOM 3609 C CB  . THR A 1 506 ? 22.400  -11.986 -2.677  1.00 96.94 506 A 1 
ATOM 3610 O OG1 . THR A 1 506 ? 22.116  -13.363 -2.576  1.00 95.22 506 A 1 
ATOM 3611 C CG2 . THR A 1 506 ? 23.599  -11.858 -3.619  1.00 95.08 506 A 1 
ATOM 3612 N N   . ILE A 1 507 ? 22.148  -9.037  -1.103  1.00 97.10 507 A 1 
ATOM 3613 C CA  . ILE A 1 507 ? 22.436  -7.599  -1.010  1.00 97.29 507 A 1 
ATOM 3614 C C   . ILE A 1 507 ? 23.486  -7.270  0.075   1.00 97.27 507 A 1 
ATOM 3615 O O   . ILE A 1 507 ? 24.313  -6.382  -0.119  1.00 96.98 507 A 1 
ATOM 3616 C CB  . ILE A 1 507 ? 21.114  -6.808  -0.847  1.00 97.17 507 A 1 
ATOM 3617 C CG1 . ILE A 1 507 ? 21.368  -5.300  -1.056  1.00 96.57 507 A 1 
ATOM 3618 C CG2 . ILE A 1 507 ? 20.419  -7.105  0.484   1.00 96.39 507 A 1 
ATOM 3619 C CD1 . ILE A 1 507 ? 20.101  -4.442  -1.122  1.00 95.94 507 A 1 
ATOM 3620 N N   . ALA A 1 508 ? 23.562  -8.045  1.169   1.00 96.43 508 A 1 
ATOM 3621 C CA  . ALA A 1 508 ? 24.604  -7.898  2.196   1.00 95.61 508 A 1 
ATOM 3622 C C   . ALA A 1 508 ? 26.022  -8.218  1.690   1.00 95.56 508 A 1 
ATOM 3623 O O   . ALA A 1 508 ? 27.013  -7.826  2.313   1.00 94.91 508 A 1 
ATOM 3624 C CB  . ALA A 1 508 ? 24.260  -8.816  3.377   1.00 94.90 508 A 1 
ATOM 3625 N N   . LEU A 1 509 ? 26.122  -8.954  0.582   1.00 95.91 509 A 1 
ATOM 3626 C CA  . LEU A 1 509 ? 27.373  -9.468  0.021   1.00 96.06 509 A 1 
ATOM 3627 C C   . LEU A 1 509 ? 27.934  -8.590  -1.103  1.00 96.59 509 A 1 
ATOM 3628 O O   . LEU A 1 509 ? 29.041  -8.856  -1.565  1.00 96.31 509 A 1 
ATOM 3629 C CB  . LEU A 1 509 ? 27.166  -10.911 -0.476  1.00 96.16 509 A 1 
ATOM 3630 C CG  . LEU A 1 509 ? 26.439  -11.862 0.487   1.00 95.65 509 A 1 
ATOM 3631 C CD1 . LEU A 1 509 ? 26.371  -13.254 -0.142  1.00 94.01 509 A 1 
ATOM 3632 C CD2 . LEU A 1 509 ? 27.134  -11.973 1.843   1.00 94.05 509 A 1 
ATOM 3633 N N   . VAL A 1 510 ? 27.191  -7.573  -1.544  1.00 96.83 510 A 1 
ATOM 3634 C CA  . VAL A 1 510 ? 27.644  -6.630  -2.575  1.00 97.15 510 A 1 
ATOM 3635 C C   . VAL A 1 510 ? 28.865  -5.869  -2.053  1.00 96.58 510 A 1 
ATOM 3636 O O   . VAL A 1 510 ? 28.861  -5.374  -0.924  1.00 96.27 510 A 1 
ATOM 3637 C CB  . VAL A 1 510 ? 26.519  -5.664  -2.998  1.00 97.64 510 A 1 
ATOM 3638 C CG1 . VAL A 1 510 ? 26.964  -4.771  -4.161  1.00 97.01 510 A 1 
ATOM 3639 C CG2 . VAL A 1 510 ? 25.262  -6.407  -3.460  1.00 96.51 510 A 1 
ATOM 3640 N N   . CYS A 1 511 ? 29.913  -5.772  -2.864  1.00 97.49 511 A 1 
ATOM 3641 C CA  . CYS A 1 511 ? 31.106  -4.982  -2.584  1.00 97.32 511 A 1 
ATOM 3642 C C   . CYS A 1 511 ? 31.185  -3.770  -3.514  1.00 97.71 511 A 1 
ATOM 3643 O O   . CYS A 1 511 ? 30.648  -3.782  -4.620  1.00 97.47 511 A 1 
ATOM 3644 C CB  . CYS A 1 511 ? 32.353  -5.863  -2.701  1.00 96.72 511 A 1 
ATOM 3645 S SG  . CYS A 1 511 ? 32.395  -7.098  -1.356  1.00 94.58 511 A 1 
ATOM 3646 N N   . GLU A 1 512 ? 31.875  -2.727  -3.067  1.00 97.53 512 A 1 
ATOM 3647 C CA  . GLU A 1 512 ? 32.186  -1.559  -3.892  1.00 97.59 512 A 1 
ATOM 3648 C C   . GLU A 1 512 ? 32.867  -1.987  -5.198  1.00 97.82 512 A 1 
ATOM 3649 O O   . GLU A 1 512 ? 33.845  -2.736  -5.181  1.00 96.92 512 A 1 
ATOM 3650 C CB  . GLU A 1 512 ? 33.083  -0.608  -3.084  1.00 96.80 512 A 1 
ATOM 3651 C CG  . GLU A 1 512 ? 33.372  0.735   -3.773  1.00 93.73 512 A 1 
ATOM 3652 C CD  . GLU A 1 512 ? 32.145  1.652   -3.913  1.00 96.16 512 A 1 
ATOM 3653 O OE1 . GLU A 1 512 ? 32.255  2.673   -4.632  1.00 90.49 512 A 1 
ATOM 3654 O OE2 . GLU A 1 512 ? 31.097  1.365   -3.298  1.00 92.27 512 A 1 
ATOM 3655 N N   . GLY A 1 513 ? 32.341  -1.516  -6.325  1.00 97.42 513 A 1 
ATOM 3656 C CA  . GLY A 1 513 ? 32.865  -1.825  -7.652  1.00 97.77 513 A 1 
ATOM 3657 C C   . GLY A 1 513 ? 32.353  -3.116  -8.294  1.00 98.29 513 A 1 
ATOM 3658 O O   . GLY A 1 513 ? 32.675  -3.340  -9.464  1.00 97.54 513 A 1 
ATOM 3659 N N   . ASP A 1 514 ? 31.568  -3.934  -7.604  1.00 97.92 514 A 1 
ATOM 3660 C CA  . ASP A 1 514 ? 30.879  -5.070  -8.234  1.00 98.30 514 A 1 
ATOM 3661 C C   . ASP A 1 514 ? 29.984  -4.586  -9.388  1.00 98.55 514 A 1 
ATOM 3662 O O   . ASP A 1 514 ? 29.510  -3.453  -9.387  1.00 98.27 514 A 1 
ATOM 3663 C CB  . ASP A 1 514 ? 30.007  -5.830  -7.225  1.00 98.21 514 A 1 
ATOM 3664 C CG  . ASP A 1 514 ? 30.744  -6.732  -6.238  1.00 98.18 514 A 1 
ATOM 3665 O OD1 . ASP A 1 514 ? 31.902  -7.145  -6.453  1.00 96.79 514 A 1 
ATOM 3666 O OD2 . ASP A 1 514 ? 30.093  -7.138  -5.248  1.00 96.87 514 A 1 
ATOM 3667 N N   . THR A 1 515 ? 29.689  -5.457  -10.340 1.00 98.48 515 A 1 
ATOM 3668 C CA  . THR A 1 515 ? 28.715  -5.157  -11.395 1.00 98.63 515 A 1 
ATOM 3669 C C   . THR A 1 515 ? 27.340  -5.676  -10.993 1.00 98.67 515 A 1 
ATOM 3670 O O   . THR A 1 515 ? 27.194  -6.840  -10.616 1.00 98.35 515 A 1 
ATOM 3671 C CB  . THR A 1 515 ? 29.153  -5.724  -12.749 1.00 98.40 515 A 1 
ATOM 3672 O OG1 . THR A 1 515 ? 30.396  -5.159  -13.099 1.00 96.39 515 A 1 
ATOM 3673 C CG2 . THR A 1 515 ? 28.184  -5.379  -13.879 1.00 96.16 515 A 1 
ATOM 3674 N N   . ILE A 1 516 ? 26.322  -4.817  -11.093 1.00 98.55 516 A 1 
ATOM 3675 C CA  . ILE A 1 516 ? 24.914  -5.197  -10.958 1.00 98.63 516 A 1 
ATOM 3676 C C   . ILE A 1 516 ? 24.228  -4.953  -12.295 1.00 98.60 516 A 1 
ATOM 3677 O O   . ILE A 1 516 ? 24.402  -3.893  -12.898 1.00 98.37 516 A 1 
ATOM 3678 C CB  . ILE A 1 516 ? 24.229  -4.449  -9.797  1.00 98.61 516 A 1 
ATOM 3679 C CG1 . ILE A 1 516 ? 24.894  -4.826  -8.455  1.00 98.17 516 A 1 
ATOM 3680 C CG2 . ILE A 1 516 ? 22.723  -4.784  -9.765  1.00 98.28 516 A 1 
ATOM 3681 C CD1 . ILE A 1 516 ? 24.394  -4.011  -7.262  1.00 97.50 516 A 1 
ATOM 3682 N N   . SER A 1 517 ? 23.434  -5.922  -12.738 1.00 98.61 517 A 1 
ATOM 3683 C CA  . SER A 1 517 ? 22.615  -5.817  -13.940 1.00 98.54 517 A 1 
ATOM 3684 C C   . SER A 1 517 ? 21.138  -6.031  -13.620 1.00 98.58 517 A 1 
ATOM 3685 O O   . SER A 1 517 ? 20.778  -6.799  -12.726 1.00 98.15 517 A 1 
ATOM 3686 C CB  . SER A 1 517 ? 23.116  -6.777  -15.026 1.00 97.83 517 A 1 
ATOM 3687 O OG  . SER A 1 517 ? 22.749  -8.105  -14.737 1.00 88.05 517 A 1 
ATOM 3688 N N   . PHE A 1 518 ? 20.268  -5.342  -14.364 1.00 98.41 518 A 1 
ATOM 3689 C CA  . PHE A 1 518 ? 18.835  -5.607  -14.338 1.00 98.41 518 A 1 
ATOM 3690 C C   . PHE A 1 518 ? 18.193  -5.377  -15.701 1.00 98.46 518 A 1 
ATOM 3691 O O   . PHE A 1 518 ? 18.665  -4.581  -16.514 1.00 98.09 518 A 1 
ATOM 3692 C CB  . PHE A 1 518 ? 18.142  -4.790  -13.236 1.00 98.18 518 A 1 
ATOM 3693 C CG  . PHE A 1 518 ? 18.220  -3.287  -13.401 1.00 98.43 518 A 1 
ATOM 3694 C CD1 . PHE A 1 518 ? 19.204  -2.552  -12.714 1.00 97.59 518 A 1 
ATOM 3695 C CD2 . PHE A 1 518 ? 17.293  -2.615  -14.218 1.00 97.59 518 A 1 
ATOM 3696 C CE1 . PHE A 1 518 ? 19.257  -1.156  -12.847 1.00 97.22 518 A 1 
ATOM 3697 C CE2 . PHE A 1 518 ? 17.351  -1.218  -14.354 1.00 97.25 518 A 1 
ATOM 3698 C CZ  . PHE A 1 518 ? 18.333  -0.486  -13.666 1.00 97.53 518 A 1 
ATOM 3699 N N   . ASP A 1 519 ? 17.088  -6.069  -15.921 1.00 98.16 519 A 1 
ATOM 3700 C CA  . ASP A 1 519 ? 16.197  -5.872  -17.059 1.00 98.13 519 A 1 
ATOM 3701 C C   . ASP A 1 519 ? 14.755  -5.921  -16.543 1.00 97.98 519 A 1 
ATOM 3702 O O   . ASP A 1 519 ? 14.249  -6.973  -16.144 1.00 97.35 519 A 1 
ATOM 3703 C CB  . ASP A 1 519 ? 16.495  -6.927  -18.135 1.00 97.96 519 A 1 
ATOM 3704 C CG  . ASP A 1 519 ? 15.749  -6.694  -19.447 1.00 97.76 519 A 1 
ATOM 3705 O OD1 . ASP A 1 519 ? 14.607  -6.185  -19.404 1.00 96.17 519 A 1 
ATOM 3706 O OD2 . ASP A 1 519 ? 16.347  -7.023  -20.501 1.00 95.78 519 A 1 
ATOM 3707 N N   . ILE A 1 520 ? 14.108  -4.758  -16.515 1.00 97.60 520 A 1 
ATOM 3708 C CA  . ILE A 1 520 ? 12.757  -4.600  -15.967 1.00 97.03 520 A 1 
ATOM 3709 C C   . ILE A 1 520 ? 11.726  -5.333  -16.834 1.00 96.66 520 A 1 
ATOM 3710 O O   . ILE A 1 520 ? 10.740  -5.851  -16.317 1.00 95.94 520 A 1 
ATOM 3711 C CB  . ILE A 1 520 ? 12.424  -3.100  -15.798 1.00 96.65 520 A 1 
ATOM 3712 C CG1 . ILE A 1 520 ? 13.390  -2.444  -14.779 1.00 95.88 520 A 1 
ATOM 3713 C CG2 . ILE A 1 520 ? 10.967  -2.897  -15.351 1.00 96.09 520 A 1 
ATOM 3714 C CD1 . ILE A 1 520 ? 13.236  -0.926  -14.631 1.00 94.43 520 A 1 
ATOM 3715 N N   . ALA A 1 521 ? 11.945  -5.389  -18.145 1.00 96.32 521 A 1 
ATOM 3716 C CA  . ALA A 1 521 ? 11.052  -6.094  -19.061 1.00 95.72 521 A 1 
ATOM 3717 C C   . ALA A 1 521 ? 11.183  -7.619  -18.932 1.00 96.16 521 A 1 
ATOM 3718 O O   . ALA A 1 521 ? 10.188  -8.326  -19.044 1.00 95.09 521 A 1 
ATOM 3719 C CB  . ALA A 1 521 ? 11.330  -5.619  -20.491 1.00 94.45 521 A 1 
ATOM 3720 N N   . ALA A 1 522 ? 12.389  -8.105  -18.637 1.00 95.82 522 A 1 
ATOM 3721 C CA  . ALA A 1 522 ? 12.664  -9.519  -18.381 1.00 96.37 522 A 1 
ATOM 3722 C C   . ALA A 1 522 ? 12.501  -9.930  -16.902 1.00 96.73 522 A 1 
ATOM 3723 O O   . ALA A 1 522 ? 12.790  -11.075 -16.558 1.00 96.09 522 A 1 
ATOM 3724 C CB  . ALA A 1 522 ? 14.064  -9.833  -18.913 1.00 96.42 522 A 1 
ATOM 3725 N N   . TYR A 1 523 ? 12.077  -8.992  -16.026 1.00 97.03 523 A 1 
ATOM 3726 C CA  . TYR A 1 523 ? 11.920  -9.204  -14.584 1.00 97.24 523 A 1 
ATOM 3727 C C   . TYR A 1 523 ? 13.188  -9.713  -13.879 1.00 97.68 523 A 1 
ATOM 3728 O O   . TYR A 1 523 ? 13.102  -10.474 -12.915 1.00 97.08 523 A 1 
ATOM 3729 C CB  . TYR A 1 523 ? 10.694  -10.085 -14.312 1.00 96.74 523 A 1 
ATOM 3730 C CG  . TYR A 1 523 ? 9.422   -9.607  -14.977 1.00 96.49 523 A 1 
ATOM 3731 C CD1 . TYR A 1 523 ? 8.793   -8.433  -14.530 1.00 94.49 523 A 1 
ATOM 3732 C CD2 . TYR A 1 523 ? 8.861   -10.353 -16.027 1.00 94.56 523 A 1 
ATOM 3733 C CE1 . TYR A 1 523 ? 7.585   -8.014  -15.117 1.00 93.53 523 A 1 
ATOM 3734 C CE2 . TYR A 1 523 ? 7.654   -9.937  -16.614 1.00 93.57 523 A 1 
ATOM 3735 C CZ  . TYR A 1 523 ? 7.006   -8.772  -16.153 1.00 93.83 523 A 1 
ATOM 3736 O OH  . TYR A 1 523 ? 5.822   -8.383  -16.687 1.00 92.05 523 A 1 
ATOM 3737 N N   . SER A 1 524 ? 14.373  -9.298  -14.332 1.00 97.73 524 A 1 
ATOM 3738 C CA  . SER A 1 524 ? 15.650  -9.794  -13.817 1.00 98.09 524 A 1 
ATOM 3739 C C   . SER A 1 524 ? 16.415  -8.751  -13.001 1.00 98.34 524 A 1 
ATOM 3740 O O   . SER A 1 524 ? 16.446  -7.572  -13.348 1.00 98.02 524 A 1 
ATOM 3741 C CB  . SER A 1 524 ? 16.510  -10.360 -14.950 1.00 97.57 524 A 1 
ATOM 3742 O OG  . SER A 1 524 ? 16.976  -9.346  -15.817 1.00 94.49 524 A 1 
ATOM 3743 N N   . LEU A 1 525 ? 17.083  -9.212  -11.921 1.00 98.22 525 A 1 
ATOM 3744 C CA  . LEU A 1 525 ? 17.984  -8.421  -11.081 1.00 98.36 525 A 1 
ATOM 3745 C C   . LEU A 1 525 ? 19.134  -9.310  -10.587 1.00 98.32 525 A 1 
ATOM 3746 O O   . LEU A 1 525 ? 18.921  -10.243 -9.812  1.00 97.65 525 A 1 
ATOM 3747 C CB  . LEU A 1 525 ? 17.176  -7.820  -9.915  1.00 98.18 525 A 1 
ATOM 3748 C CG  . LEU A 1 525 ? 18.021  -7.022  -8.905  1.00 97.97 525 A 1 
ATOM 3749 C CD1 . LEU A 1 525 ? 18.684  -5.799  -9.536  1.00 96.69 525 A 1 
ATOM 3750 C CD2 . LEU A 1 525 ? 17.136  -6.540  -7.757  1.00 96.78 525 A 1 
ATOM 3751 N N   . SER A 1 526 ? 20.367  -9.017  -11.013 1.00 98.45 526 A 1 
ATOM 3752 C CA  . SER A 1 526 ? 21.520  -9.889  -10.788 1.00 98.39 526 A 1 
ATOM 3753 C C   . SER A 1 526 ? 22.753  -9.135  -10.305 1.00 98.63 526 A 1 
ATOM 3754 O O   . SER A 1 526 ? 23.082  -8.056  -10.797 1.00 98.34 526 A 1 
ATOM 3755 C CB  . SER A 1 526 ? 21.853  -10.674 -12.059 1.00 97.27 526 A 1 
ATOM 3756 O OG  . SER A 1 526 ? 20.778  -11.537 -12.389 1.00 82.05 526 A 1 
ATOM 3757 N N   . LEU A 1 527 ? 23.457  -9.739  -9.352  1.00 98.15 527 A 1 
ATOM 3758 C CA  . LEU A 1 527 ? 24.820  -9.399  -8.976  1.00 98.23 527 A 1 
ATOM 3759 C C   . LEU A 1 527 ? 25.774  -10.284 -9.792  1.00 98.21 527 A 1 
ATOM 3760 O O   . LEU A 1 527 ? 25.773  -11.510 -9.628  1.00 97.67 527 A 1 
ATOM 3761 C CB  . LEU A 1 527 ? 24.963  -9.597  -7.456  1.00 98.17 527 A 1 
ATOM 3762 C CG  . LEU A 1 527 ? 26.381  -9.360  -6.916  1.00 97.89 527 A 1 
ATOM 3763 C CD1 . LEU A 1 527 ? 26.853  -7.924  -7.128  1.00 96.44 527 A 1 
ATOM 3764 C CD2 . LEU A 1 527 ? 26.409  -9.642  -5.411  1.00 96.75 527 A 1 
ATOM 3765 N N   . GLU A 1 528 ? 26.590  -9.677  -10.649 1.00 98.18 528 A 1 
ATOM 3766 C CA  . GLU A 1 528 ? 27.486  -10.347 -11.598 1.00 98.12 528 A 1 
ATOM 3767 C C   . GLU A 1 528 ? 28.789  -10.793 -10.919 1.00 98.18 528 A 1 
ATOM 3768 O O   . GLU A 1 528 ? 29.898  -10.352 -11.238 1.00 96.85 528 A 1 
ATOM 3769 C CB  . GLU A 1 528 ? 27.755  -9.443  -12.816 1.00 97.80 528 A 1 
ATOM 3770 C CG  . GLU A 1 528 ? 26.496  -8.992  -13.580 1.00 96.42 528 A 1 
ATOM 3771 C CD  . GLU A 1 528 ? 25.675  -10.129 -14.189 1.00 95.48 528 A 1 
ATOM 3772 O OE1 . GLU A 1 528 ? 24.526  -9.824  -14.581 1.00 86.80 528 A 1 
ATOM 3773 O OE2 . GLU A 1 528 ? 26.177  -11.267 -14.281 1.00 88.11 528 A 1 
ATOM 3774 N N   . VAL A 1 529 ? 28.647  -11.656 -9.916  1.00 97.96 529 A 1 
ATOM 3775 C CA  . VAL A 1 529 ? 29.747  -12.224 -9.130  1.00 97.92 529 A 1 
ATOM 3776 C C   . VAL A 1 529 ? 29.651  -13.749 -9.190  1.00 97.88 529 A 1 
ATOM 3777 O O   . VAL A 1 529 ? 28.563  -14.299 -9.000  1.00 97.13 529 A 1 
ATOM 3778 C CB  . VAL A 1 529 ? 29.717  -11.694 -7.681  1.00 97.38 529 A 1 
ATOM 3779 C CG1 . VAL A 1 529 ? 30.771  -12.361 -6.789  1.00 95.24 529 A 1 
ATOM 3780 C CG2 . VAL A 1 529 ? 29.996  -10.187 -7.644  1.00 95.38 529 A 1 
ATOM 3781 N N   . PRO A 1 530 ? 30.769  -14.469 -9.422  1.00 97.73 530 A 1 
ATOM 3782 C CA  . PRO A 1 530 ? 30.761  -15.929 -9.449  1.00 97.45 530 A 1 
ATOM 3783 C C   . PRO A 1 530 ? 30.226  -16.537 -8.149  1.00 97.46 530 A 1 
ATOM 3784 O O   . PRO A 1 530 ? 30.594  -16.101 -7.057  1.00 97.12 530 A 1 
ATOM 3785 C CB  . PRO A 1 530 ? 32.213  -16.351 -9.705  1.00 97.13 530 A 1 
ATOM 3786 C CG  . PRO A 1 530 ? 32.805  -15.146 -10.440 1.00 95.95 530 A 1 
ATOM 3787 C CD  . PRO A 1 530 ? 32.085  -13.964 -9.797  1.00 97.63 530 A 1 
ATOM 3788 N N   . GLU A 1 531 ? 29.449  -17.610 -8.249  1.00 96.82 531 A 1 
ATOM 3789 C CA  . GLU A 1 531 ? 28.818  -18.248 -7.084  1.00 96.37 531 A 1 
ATOM 3790 C C   . GLU A 1 531 ? 29.834  -18.671 -6.013  1.00 96.51 531 A 1 
ATOM 3791 O O   . GLU A 1 531 ? 29.599  -18.490 -4.820  1.00 96.17 531 A 1 
ATOM 3792 C CB  . GLU A 1 531 ? 27.972  -19.445 -7.561  1.00 95.42 531 A 1 
ATOM 3793 C CG  . GLU A 1 531 ? 27.188  -20.152 -6.436  1.00 89.35 531 A 1 
ATOM 3794 C CD  . GLU A 1 531 ? 26.264  -19.214 -5.635  1.00 88.16 531 A 1 
ATOM 3795 O OE1 . GLU A 1 531 ? 26.056  -19.502 -4.430  1.00 79.15 531 A 1 
ATOM 3796 O OE2 . GLU A 1 531 ? 25.794  -18.210 -6.200  1.00 80.94 531 A 1 
ATOM 3797 N N   . ALA A 1 532 ? 31.013  -19.165 -6.404  1.00 96.84 532 A 1 
ATOM 3798 C CA  . ALA A 1 532 ? 32.081  -19.520 -5.465  1.00 96.99 532 A 1 
ATOM 3799 C C   . ALA A 1 532 ? 32.537  -18.324 -4.605  1.00 97.18 532 A 1 
ATOM 3800 O O   . ALA A 1 532 ? 32.778  -18.471 -3.404  1.00 96.37 532 A 1 
ATOM 3801 C CB  . ALA A 1 532 ? 33.249  -20.101 -6.272  1.00 97.06 532 A 1 
ATOM 3802 N N   . GLU A 1 533 ? 32.606  -17.136 -5.198  1.00 96.66 533 A 1 
ATOM 3803 C CA  . GLU A 1 533 ? 32.946  -15.903 -4.490  1.00 96.52 533 A 1 
ATOM 3804 C C   . GLU A 1 533 ? 31.786  -15.436 -3.603  1.00 96.55 533 A 1 
ATOM 3805 O O   . GLU A 1 533 ? 32.017  -15.052 -2.457  1.00 95.91 533 A 1 
ATOM 3806 C CB  . GLU A 1 533 ? 33.382  -14.847 -5.512  1.00 96.50 533 A 1 
ATOM 3807 C CG  . GLU A 1 533 ? 33.640  -13.451 -4.936  1.00 94.15 533 A 1 
ATOM 3808 C CD  . GLU A 1 533 ? 34.718  -13.376 -3.857  1.00 94.83 533 A 1 
ATOM 3809 O OE1 . GLU A 1 533 ? 34.821  -12.296 -3.225  1.00 86.33 533 A 1 
ATOM 3810 O OE2 . GLU A 1 533 ? 35.437  -14.354 -3.582  1.00 88.82 533 A 1 
ATOM 3811 N N   . LEU A 1 534 ? 30.529  -15.554 -4.057  1.00 96.86 534 A 1 
ATOM 3812 C CA  . LEU A 1 534 ? 29.356  -15.278 -3.219  1.00 96.34 534 A 1 
ATOM 3813 C C   . LEU A 1 534 ? 29.310  -16.192 -1.992  1.00 95.99 534 A 1 
ATOM 3814 O O   . LEU A 1 534 ? 29.043  -15.719 -0.885  1.00 95.32 534 A 1 
ATOM 3815 C CB  . LEU A 1 534 ? 28.059  -15.420 -4.040  1.00 96.03 534 A 1 
ATOM 3816 C CG  . LEU A 1 534 ? 27.852  -14.342 -5.116  1.00 94.10 534 A 1 
ATOM 3817 C CD1 . LEU A 1 534 ? 26.534  -14.599 -5.842  1.00 90.63 534 A 1 
ATOM 3818 C CD2 . LEU A 1 534 ? 27.799  -12.933 -4.513  1.00 91.22 534 A 1 
ATOM 3819 N N   . GLN A 1 535 ? 29.627  -17.479 -2.146  1.00 96.51 535 A 1 
ATOM 3820 C CA  . GLN A 1 535 ? 29.706  -18.416 -1.020  1.00 95.75 535 A 1 
ATOM 3821 C C   . GLN A 1 535 ? 30.820  -18.041 -0.042  1.00 95.40 535 A 1 
ATOM 3822 O O   . GLN A 1 535 ? 30.597  -18.062 1.172   1.00 94.99 535 A 1 
ATOM 3823 C CB  . GLN A 1 535 ? 29.880  -19.855 -1.533  1.00 95.77 535 A 1 
ATOM 3824 C CG  . GLN A 1 535 ? 28.615  -20.388 -2.230  1.00 85.49 535 A 1 
ATOM 3825 C CD  . GLN A 1 535 ? 27.380  -20.427 -1.336  1.00 78.23 535 A 1 
ATOM 3826 O OE1 . GLN A 1 535 ? 27.436  -20.526 -0.115  1.00 72.06 535 A 1 
ATOM 3827 N NE2 . GLN A 1 535 ? 26.206  -20.340 -1.916  1.00 67.46 535 A 1 
ATOM 3828 N N   . ARG A 1 536 ? 31.987  -17.624 -0.536  1.00 95.19 536 A 1 
ATOM 3829 C CA  . ARG A 1 536 ? 33.079  -17.113 0.310   1.00 94.00 536 A 1 
ATOM 3830 C C   . ARG A 1 536 ? 32.629  -15.881 1.101   1.00 93.27 536 A 1 
ATOM 3831 O O   . ARG A 1 536 ? 32.742  -15.869 2.326   1.00 92.96 536 A 1 
ATOM 3832 C CB  . ARG A 1 536 ? 34.305  -16.810 -0.561  1.00 94.90 536 A 1 
ATOM 3833 C CG  . ARG A 1 536 ? 35.549  -16.511 0.289   1.00 89.34 536 A 1 
ATOM 3834 C CD  . ARG A 1 536 ? 36.695  -15.937 -0.547  1.00 87.64 536 A 1 
ATOM 3835 N NE  . ARG A 1 536 ? 36.413  -14.569 -1.019  1.00 81.12 536 A 1 
ATOM 3836 C CZ  . ARG A 1 536 ? 36.461  -13.450 -0.322  1.00 75.84 536 A 1 
ATOM 3837 N NH1 . ARG A 1 536 ? 36.797  -13.419 0.934   1.00 66.35 536 A 1 
ATOM 3838 N NH2 . ARG A 1 536 ? 36.162  -12.324 -0.885  1.00 67.40 536 A 1 
ATOM 3839 N N   . ARG A 1 537 ? 32.057  -14.881 0.416   1.00 94.77 537 A 1 
ATOM 3840 C CA  . ARG A 1 537 ? 31.538  -13.654 1.054   1.00 94.02 537 A 1 
ATOM 3841 C C   . ARG A 1 537 ? 30.441  -13.960 2.078   1.00 93.43 537 A 1 
ATOM 3842 O O   . ARG A 1 537 ? 30.433  -13.371 3.157   1.00 92.51 537 A 1 
ATOM 3843 C CB  . ARG A 1 537 ? 31.003  -12.688 -0.012  1.00 94.92 537 A 1 
ATOM 3844 C CG  . ARG A 1 537 ? 32.098  -12.100 -0.906  1.00 95.17 537 A 1 
ATOM 3845 C CD  . ARG A 1 537 ? 31.449  -11.171 -1.935  1.00 95.33 537 A 1 
ATOM 3846 N NE  . ARG A 1 537 ? 32.395  -10.662 -2.945  1.00 95.39 537 A 1 
ATOM 3847 C CZ  . ARG A 1 537 ? 32.106  -9.721  -3.828  1.00 96.05 537 A 1 
ATOM 3848 N NH1 . ARG A 1 537 ? 30.949  -9.133  -3.853  1.00 93.74 537 A 1 
ATOM 3849 N NH2 . ARG A 1 537 ? 32.968  -9.345  -4.724  1.00 93.25 537 A 1 
ATOM 3850 N N   . ARG A 1 538 ? 29.565  -14.920 1.795   1.00 94.17 538 A 1 
ATOM 3851 C CA  . ARG A 1 538 ? 28.506  -15.376 2.707   1.00 92.54 538 A 1 
ATOM 3852 C C   . ARG A 1 538 ? 29.080  -15.992 3.985   1.00 91.75 538 A 1 
ATOM 3853 O O   . ARG A 1 538 ? 28.583  -15.714 5.074   1.00 90.94 538 A 1 
ATOM 3854 C CB  . ARG A 1 538 ? 27.586  -16.357 1.957   1.00 92.71 538 A 1 
ATOM 3855 C CG  . ARG A 1 538 ? 26.275  -16.627 2.703   1.00 86.98 538 A 1 
ATOM 3856 C CD  . ARG A 1 538 ? 25.378  -17.620 1.939   1.00 85.08 538 A 1 
ATOM 3857 N NE  . ARG A 1 538 ? 25.062  -17.194 0.555   1.00 80.40 538 A 1 
ATOM 3858 C CZ  . ARG A 1 538 ? 24.145  -16.329 0.151   1.00 75.50 538 A 1 
ATOM 3859 N NH1 . ARG A 1 538 ? 23.352  -15.709 0.977   1.00 66.11 538 A 1 
ATOM 3860 N NH2 . ARG A 1 538 ? 24.000  -16.071 -1.119  1.00 69.93 538 A 1 
ATOM 3861 N N   . GLN A 1 539 ? 30.149  -16.795 3.880   1.00 92.50 539 A 1 
ATOM 3862 C CA  . GLN A 1 539 ? 30.853  -17.339 5.047   1.00 91.18 539 A 1 
ATOM 3863 C C   . GLN A 1 539 ? 31.526  -16.228 5.867   1.00 90.41 539 A 1 
ATOM 3864 O O   . GLN A 1 539 ? 31.397  -16.212 7.090   1.00 88.82 539 A 1 
ATOM 3865 C CB  . GLN A 1 539 ? 31.898  -18.365 4.603   1.00 91.71 539 A 1 
ATOM 3866 C CG  . GLN A 1 539 ? 31.274  -19.662 4.064   1.00 87.89 539 A 1 
ATOM 3867 C CD  . GLN A 1 539 ? 32.325  -20.625 3.520   1.00 83.71 539 A 1 
ATOM 3868 O OE1 . GLN A 1 539 ? 33.521  -20.495 3.750   1.00 79.95 539 A 1 
ATOM 3869 N NE2 . GLN A 1 539 ? 31.923  -21.645 2.801   1.00 77.29 539 A 1 
ATOM 3870 N N   . ASP A 1 540 ? 32.178  -15.279 5.209   1.00 90.67 540 A 1 
ATOM 3871 C CA  . ASP A 1 540 ? 32.820  -14.143 5.882   1.00 89.06 540 A 1 
ATOM 3872 C C   . ASP A 1 540 ? 31.799  -13.209 6.550   1.00 88.48 540 A 1 
ATOM 3873 O O   . ASP A 1 540 ? 32.047  -12.690 7.640   1.00 86.76 540 A 1 
ATOM 3874 C CB  . ASP A 1 540 ? 33.688  -13.373 4.877   1.00 88.52 540 A 1 
ATOM 3875 C CG  . ASP A 1 540 ? 34.921  -14.158 4.412   1.00 83.73 540 A 1 
ATOM 3876 O OD1 . ASP A 1 540 ? 35.390  -15.042 5.172   1.00 79.30 540 A 1 
ATOM 3877 O OD2 . ASP A 1 540 ? 35.423  -13.845 3.313   1.00 78.88 540 A 1 
ATOM 3878 N N   . TRP A 1 541 ? 30.631  -13.007 5.937   1.00 91.53 541 A 1 
ATOM 3879 C CA  . TRP A 1 541 ? 29.518  -12.275 6.539   1.00 90.25 541 A 1 
ATOM 3880 C C   . TRP A 1 541 ? 29.002  -12.984 7.796   1.00 89.19 541 A 1 
ATOM 3881 O O   . TRP A 1 541 ? 28.880  -12.347 8.838   1.00 86.94 541 A 1 
ATOM 3882 C CB  . TRP A 1 541 ? 28.408  -12.065 5.500   1.00 90.25 541 A 1 
ATOM 3883 C CG  . TRP A 1 541 ? 27.225  -11.302 6.011   1.00 89.44 541 A 1 
ATOM 3884 C CD1 . TRP A 1 541 ? 27.056  -9.961  5.962   1.00 87.91 541 A 1 
ATOM 3885 C CD2 . TRP A 1 541 ? 26.045  -11.821 6.692   1.00 89.98 541 A 1 
ATOM 3886 N NE1 . TRP A 1 541 ? 25.866  -9.616  6.557   1.00 88.04 541 A 1 
ATOM 3887 C CE2 . TRP A 1 541 ? 25.197  -10.720 7.032   1.00 89.72 541 A 1 
ATOM 3888 C CE3 . TRP A 1 541 ? 25.601  -13.111 7.062   1.00 88.54 541 A 1 
ATOM 3889 C CZ2 . TRP A 1 541 ? 23.980  -10.888 7.710   1.00 88.08 541 A 1 
ATOM 3890 C CZ3 . TRP A 1 541 ? 24.379  -13.287 7.743   1.00 87.05 541 A 1 
ATOM 3891 C CH2 . TRP A 1 541 ? 23.573  -12.181 8.069   1.00 86.33 541 A 1 
ATOM 3892 N N   . ARG A 1 542 ? 28.790  -14.319 7.740   1.00 89.21 542 A 1 
ATOM 3893 C CA  . ARG A 1 542 ? 28.370  -15.116 8.909   1.00 87.81 542 A 1 
ATOM 3894 C C   . ARG A 1 542 ? 29.380  -15.029 10.052  1.00 87.22 542 A 1 
ATOM 3895 O O   . ARG A 1 542 ? 28.978  -14.753 11.176  1.00 85.22 542 A 1 
ATOM 3896 C CB  . ARG A 1 542 ? 28.131  -16.583 8.518   1.00 87.83 542 A 1 
ATOM 3897 C CG  . ARG A 1 542 ? 26.833  -16.767 7.726   1.00 82.88 542 A 1 
ATOM 3898 C CD  . ARG A 1 542 ? 26.671  -18.235 7.320   1.00 79.55 542 A 1 
ATOM 3899 N NE  . ARG A 1 542 ? 25.457  -18.450 6.511   1.00 73.01 542 A 1 
ATOM 3900 C CZ  . ARG A 1 542 ? 25.004  -19.615 6.076   1.00 66.04 542 A 1 
ATOM 3901 N NH1 . ARG A 1 542 ? 25.611  -20.738 6.349   1.00 59.75 542 A 1 
ATOM 3902 N NH2 . ARG A 1 542 ? 23.923  -19.675 5.347   1.00 59.73 542 A 1 
ATOM 3903 N N   . ARG A 1 543 ? 30.684  -15.177 9.772   1.00 87.97 543 A 1 
ATOM 3904 C CA  . ARG A 1 543 ? 31.738  -15.043 10.795  1.00 86.15 543 A 1 
ATOM 3905 C C   . ARG A 1 543 ? 31.734  -13.664 11.456  1.00 84.86 543 A 1 
ATOM 3906 O O   . ARG A 1 543 ? 31.888  -13.579 12.669  1.00 81.20 543 A 1 
ATOM 3907 C CB  . ARG A 1 543 ? 33.120  -15.288 10.185  1.00 86.43 543 A 1 
ATOM 3908 C CG  . ARG A 1 543 ? 33.363  -16.754 9.796   1.00 81.39 543 A 1 
ATOM 3909 C CD  . ARG A 1 543 ? 34.729  -16.841 9.119   1.00 78.33 543 A 1 
ATOM 3910 N NE  . ARG A 1 543 ? 34.923  -18.108 8.390   1.00 71.57 543 A 1 
ATOM 3911 C CZ  . ARG A 1 543 ? 35.721  -18.267 7.347   1.00 65.23 543 A 1 
ATOM 3912 N NH1 . ARG A 1 543 ? 36.518  -17.322 6.925   1.00 57.99 543 A 1 
ATOM 3913 N NH2 . ARG A 1 543 ? 35.723  -19.383 6.686   1.00 57.75 543 A 1 
ATOM 3914 N N   . ARG A 1 544 ? 31.553  -12.597 10.669  1.00 86.47 544 A 1 
ATOM 3915 C CA  . ARG A 1 544 ? 31.455  -11.227 11.199  1.00 83.17 544 A 1 
ATOM 3916 C C   . ARG A 1 544 ? 30.220  -11.042 12.078  1.00 82.32 544 A 1 
ATOM 3917 O O   . ARG A 1 544 ? 30.339  -10.429 13.129  1.00 77.86 544 A 1 
ATOM 3918 C CB  . ARG A 1 544 ? 31.468  -10.206 10.055  1.00 81.57 544 A 1 
ATOM 3919 C CG  . ARG A 1 544 ? 32.879  -10.009 9.493   1.00 76.41 544 A 1 
ATOM 3920 C CD  . ARG A 1 544 ? 32.902  -8.953  8.376   1.00 72.88 544 A 1 
ATOM 3921 N NE  . ARG A 1 544 ? 32.299  -9.447  7.124   1.00 67.61 544 A 1 
ATOM 3922 C CZ  . ARG A 1 544 ? 31.996  -8.708  6.062   1.00 61.76 544 A 1 
ATOM 3923 N NH1 . ARG A 1 544 ? 32.161  -7.414  6.047   1.00 57.39 544 A 1 
ATOM 3924 N NH2 . ARG A 1 544 ? 31.522  -9.260  4.981   1.00 55.13 544 A 1 
ATOM 3925 N N   . ARG A 1 545 ? 29.076  -11.594 11.654  1.00 83.31 545 A 1 
ATOM 3926 C CA  . ARG A 1 545 ? 27.823  -11.554 12.428  1.00 79.36 545 A 1 
ATOM 3927 C C   . ARG A 1 545 ? 27.939  -12.340 13.738  1.00 77.84 545 A 1 
ATOM 3928 O O   . ARG A 1 545 ? 27.490  -11.859 14.767  1.00 72.28 545 A 1 
ATOM 3929 C CB  . ARG A 1 545 ? 26.683  -12.103 11.559  1.00 76.38 545 A 1 
ATOM 3930 C CG  . ARG A 1 545 ? 25.309  -11.963 12.228  1.00 69.97 545 A 1 
ATOM 3931 C CD  . ARG A 1 545 ? 24.274  -12.873 11.565  1.00 66.26 545 A 1 
ATOM 3932 N NE  . ARG A 1 545 ? 24.582  -14.286 11.811  1.00 60.96 545 A 1 
ATOM 3933 C CZ  . ARG A 1 545 ? 23.912  -15.335 11.389  1.00 54.83 545 A 1 
ATOM 3934 N NH1 . ARG A 1 545 ? 22.824  -15.218 10.665  1.00 51.71 545 A 1 
ATOM 3935 N NH2 . ARG A 1 545 ? 24.339  -16.518 11.697  1.00 49.31 545 A 1 
ATOM 3936 N N   . ASP A 1 546 ? 28.539  -13.532 13.702  1.00 79.11 546 A 1 
ATOM 3937 C CA  . ASP A 1 546 ? 28.619  -14.432 14.863  1.00 78.21 546 A 1 
ATOM 3938 C C   . ASP A 1 546 ? 29.728  -14.000 15.853  1.00 75.95 546 A 1 
ATOM 3939 O O   . ASP A 1 546 ? 29.633  -14.258 17.048  1.00 70.36 546 A 1 
ATOM 3940 C CB  . ASP A 1 546 ? 28.816  -15.881 14.373  1.00 76.20 546 A 1 
ATOM 3941 C CG  . ASP A 1 546 ? 27.680  -16.445 13.483  1.00 74.14 546 A 1 
ATOM 3942 O OD1 . ASP A 1 546 ? 26.570  -15.866 13.415  1.00 70.57 546 A 1 
ATOM 3943 O OD2 . ASP A 1 546 ? 27.921  -17.478 12.813  1.00 72.22 546 A 1 
ATOM 3944 N N   . GLY A 1 547 ? 30.769  -13.307 15.376  1.00 70.33 547 A 1 
ATOM 3945 C CA  . GLY A 1 547 ? 31.817  -12.698 16.212  1.00 67.80 547 A 1 
ATOM 3946 C C   . GLY A 1 547 ? 31.450  -11.338 16.817  1.00 66.36 547 A 1 
ATOM 3947 O O   . GLY A 1 547 ? 32.142  -10.854 17.714  1.00 59.41 547 A 1 
ATOM 3948 N N   . GLN A 1 548 ? 30.367  -10.721 16.342  1.00 55.37 548 A 1 
ATOM 3949 C CA  . GLN A 1 548 ? 29.732  -9.564  16.964  1.00 53.65 548 A 1 
ATOM 3950 C C   . GLN A 1 548 ? 28.448  -10.074 17.618  1.00 53.04 548 A 1 
ATOM 3951 O O   . GLN A 1 548 ? 27.564  -10.538 16.909  1.00 48.82 548 A 1 
ATOM 3952 C CB  . GLN A 1 548 ? 29.442  -8.486  15.904  1.00 49.63 548 A 1 
ATOM 3953 C CG  . GLN A 1 548 ? 30.719  -7.786  15.405  1.00 45.51 548 A 1 
ATOM 3954 C CD  . GLN A 1 548 ? 30.463  -6.753  14.304  1.00 41.64 548 A 1 
ATOM 3955 O OE1 . GLN A 1 548 ? 29.408  -6.638  13.712  1.00 39.91 548 A 1 
ATOM 3956 N NE2 . GLN A 1 548 ? 31.444  -5.939  13.975  1.00 37.92 548 A 1 
ATOM 3957 N N   . GLU A 1 549 ? 28.339  -10.008 18.952  1.00 33.34 549 A 1 
ATOM 3958 C CA  . GLU A 1 549 ? 27.067  -10.288 19.633  1.00 33.56 549 A 1 
ATOM 3959 C C   . GLU A 1 549 ? 25.908  -9.646  18.853  1.00 33.84 549 A 1 
ATOM 3960 O O   . GLU A 1 549 ? 25.956  -8.450  18.537  1.00 32.02 549 A 1 
ATOM 3961 C CB  . GLU A 1 549 ? 27.078  -9.721  21.065  1.00 30.54 549 A 1 
ATOM 3962 C CG  . GLU A 1 549 ? 27.935  -10.531 22.052  1.00 26.81 549 A 1 
ATOM 3963 C CD  . GLU A 1 549 ? 27.901  -9.940  23.476  1.00 24.24 549 A 1 
ATOM 3964 O OE1 . GLU A 1 549 ? 28.058  -10.722 24.438  1.00 21.38 549 A 1 
ATOM 3965 O OE2 . GLU A 1 549 ? 27.748  -8.699  23.598  1.00 22.64 549 A 1 
ATOM 3966 N N   . LEU A 1 550 ? 24.894  -10.450 18.536  1.00 39.67 550 A 1 
ATOM 3967 C CA  . LEU A 1 550 ? 23.647  -10.023 17.904  1.00 39.23 550 A 1 
ATOM 3968 C C   . LEU A 1 550 ? 23.132  -8.752  18.595  1.00 39.78 550 A 1 
ATOM 3969 O O   . LEU A 1 550 ? 22.603  -8.823  19.705  1.00 38.52 550 A 1 
ATOM 3970 C CB  . LEU A 1 550 ? 22.625  -11.178 18.038  1.00 36.00 550 A 1 
ATOM 3971 C CG  . LEU A 1 550 ? 22.678  -12.199 16.885  1.00 33.31 550 A 1 
ATOM 3972 C CD1 . LEU A 1 550 ? 22.468  -13.625 17.392  1.00 30.44 550 A 1 
ATOM 3973 C CD2 . LEU A 1 550 ? 21.577  -11.890 15.868  1.00 31.34 550 A 1 
ATOM 3974 N N   . GLY A 1 551 ? 23.297  -7.584  17.954  1.00 32.36 551 A 1 
ATOM 3975 C CA  . GLY A 1 551 ? 22.716  -6.356  18.508  1.00 32.53 551 A 1 
ATOM 3976 C C   . GLY A 1 551 ? 23.424  -5.033  18.224  1.00 33.80 551 A 1 
ATOM 3977 O O   . GLY A 1 551 ? 22.916  -4.006  18.668  1.00 32.60 551 A 1 
ATOM 3978 N N   . LYS A 1 552 ? 24.535  -4.978  17.478  1.00 33.06 552 A 1 
ATOM 3979 C CA  . LYS A 1 552 ? 25.168  -3.689  17.136  1.00 32.87 552 A 1 
ATOM 3980 C C   . LYS A 1 552 ? 25.160  -3.393  15.632  1.00 33.26 552 A 1 
ATOM 3981 O O   . LYS A 1 552 ? 26.200  -3.157  15.032  1.00 32.65 552 A 1 
ATOM 3982 C CB  . LYS A 1 552 ? 26.549  -3.553  17.804  1.00 31.30 552 A 1 
ATOM 3983 C CG  . LYS A 1 552 ? 26.440  -3.445  19.333  1.00 28.88 552 A 1 
ATOM 3984 C CD  . LYS A 1 552 ? 27.826  -3.209  19.957  1.00 26.69 552 A 1 
ATOM 3985 C CE  . LYS A 1 552 ? 27.712  -3.182  21.487  1.00 24.75 552 A 1 
ATOM 3986 N NZ  . LYS A 1 552 ? 29.054  -3.139  22.125  1.00 22.50 552 A 1 
ATOM 3987 N N   . CYS A 1 553 ? 23.958  -3.336  15.025  1.00 34.74 553 A 1 
ATOM 3988 C CA  . CYS A 1 553 ? 23.738  -2.224  14.104  1.00 35.26 553 A 1 
ATOM 3989 C C   . CYS A 1 553 ? 23.803  -0.975  14.987  1.00 35.89 553 A 1 
ATOM 3990 O O   . CYS A 1 553 ? 23.049  -0.886  15.965  1.00 35.04 553 A 1 
ATOM 3991 C CB  . CYS A 1 553 ? 22.398  -2.382  13.377  1.00 33.07 553 A 1 
ATOM 3992 S SG  . CYS A 1 553 ? 22.346  -1.246  11.967  1.00 30.23 553 A 1 
ATOM 3993 N N   . THR A 1 554 ? 24.778  -0.104  14.766  1.00 34.59 554 A 1 
ATOM 3994 C CA  . THR A 1 554 ? 25.010  1.084   15.586  1.00 35.22 554 A 1 
ATOM 3995 C C   . THR A 1 554 ? 23.792  1.998   15.503  1.00 35.47 554 A 1 
ATOM 3996 O O   . THR A 1 554 ? 23.733  2.892   14.670  1.00 34.21 554 A 1 
ATOM 3997 C CB  . THR A 1 554 ? 26.290  1.822   15.142  1.00 33.86 554 A 1 
ATOM 3998 O OG1 . THR A 1 554 ? 26.416  1.797   13.740  1.00 31.87 554 A 1 
ATOM 3999 C CG2 . THR A 1 554 ? 27.551  1.175   15.719  1.00 30.92 554 A 1 
ATOM 4000 N N   . LEU A 1 555 ? 22.818  1.770   16.392  1.00 31.03 555 A 1 
ATOM 4001 C CA  . LEU A 1 555 ? 21.992  2.879   16.852  1.00 31.46 555 A 1 
ATOM 4002 C C   . LEU A 1 555 ? 22.972  3.964   17.325  1.00 32.41 555 A 1 
ATOM 4003 O O   . LEU A 1 555 ? 23.986  3.609   17.944  1.00 31.32 555 A 1 
ATOM 4004 C CB  . LEU A 1 555 ? 21.077  2.413   18.008  1.00 29.28 555 A 1 
ATOM 4005 C CG  . LEU A 1 555 ? 19.933  1.477   17.582  1.00 27.15 555 A 1 
ATOM 4006 C CD1 . LEU A 1 555 ? 19.285  0.841   18.819  1.00 24.79 555 A 1 
ATOM 4007 C CD2 . LEU A 1 555 ? 18.841  2.235   16.813  1.00 25.54 555 A 1 
ATOM 4008 N N   . PRO A 1 556 ? 22.734  5.246   17.032  1.00 29.90 556 A 1 
ATOM 4009 C CA  . PRO A 1 556 ? 23.599  6.313   17.521  1.00 29.52 556 A 1 
ATOM 4010 C C   . PRO A 1 556 ? 23.848  6.095   19.017  1.00 30.79 556 A 1 
ATOM 4011 O O   . PRO A 1 556 ? 22.914  5.828   19.775  1.00 29.77 556 A 1 
ATOM 4012 C CB  . PRO A 1 556 ? 22.876  7.628   17.195  1.00 26.70 556 A 1 
ATOM 4013 C CG  . PRO A 1 556 ? 21.441  7.206   16.906  1.00 26.46 556 A 1 
ATOM 4014 C CD  . PRO A 1 556 ? 21.564  5.787   16.378  1.00 28.57 556 A 1 
ATOM 4015 N N   . GLN A 1 557 ? 25.126  6.133   19.429  1.00 29.52 557 A 1 
ATOM 4016 C CA  . GLN A 1 557 ? 25.662  5.583   20.688  1.00 29.59 557 A 1 
ATOM 4017 C C   . GLN A 1 557 ? 25.025  6.127   21.991  1.00 31.20 557 A 1 
ATOM 4018 O O   . GLN A 1 557 ? 25.422  5.719   23.081  1.00 29.68 557 A 1 
ATOM 4019 C CB  . GLN A 1 557 ? 27.190  5.783   20.694  1.00 26.81 557 A 1 
ATOM 4020 C CG  . GLN A 1 557 ? 27.921  4.924   19.638  1.00 23.95 557 A 1 
ATOM 4021 C CD  . GLN A 1 557 ? 29.442  5.104   19.656  1.00 21.00 557 A 1 
ATOM 4022 O OE1 . GLN A 1 557 ? 30.004  5.985   20.277  1.00 19.85 557 A 1 
ATOM 4023 N NE2 . GLN A 1 557 ? 30.176  4.264   18.965  1.00 19.63 557 A 1 
ATOM 4024 N N   . ASN A 1 558 ? 24.010  6.968   21.906  1.00 26.38 558 A 1 
ATOM 4025 C CA  . ASN A 1 558 ? 23.350  7.649   23.023  1.00 27.44 558 A 1 
ATOM 4026 C C   . ASN A 1 558 ? 21.895  7.223   23.309  1.00 29.25 558 A 1 
ATOM 4027 O O   . ASN A 1 558 ? 21.282  7.782   24.219  1.00 27.43 558 A 1 
ATOM 4028 C CB  . ASN A 1 558 ? 23.495  9.164   22.802  1.00 23.66 558 A 1 
ATOM 4029 C CG  . ASN A 1 558 ? 24.895  9.672   23.106  1.00 20.48 558 A 1 
ATOM 4030 O OD1 . ASN A 1 558 ? 25.699  9.037   23.763  1.00 18.01 558 A 1 
ATOM 4031 N ND2 . ASN A 1 558 ? 25.222  10.859  22.662  1.00 17.51 558 A 1 
ATOM 4032 N N   . LYS A 1 559 ? 21.303  6.235   22.604  1.00 40.47 559 A 1 
ATOM 4033 C CA  . LYS A 1 559 ? 19.946  5.746   22.925  1.00 42.08 559 A 1 
ATOM 4034 C C   . LYS A 1 559 ? 19.994  4.309   23.452  1.00 43.97 559 A 1 
ATOM 4035 O O   . LYS A 1 559 ? 20.521  3.413   22.798  1.00 41.88 559 A 1 
ATOM 4036 C CB  . LYS A 1 559 ? 18.993  5.933   21.732  1.00 38.74 559 A 1 
ATOM 4037 C CG  . LYS A 1 559 ? 18.611  7.413   21.531  1.00 34.80 559 A 1 
ATOM 4038 C CD  . LYS A 1 559 ? 17.643  7.601   20.345  1.00 32.27 559 A 1 
ATOM 4039 C CE  . LYS A 1 559 ? 17.319  9.087   20.115  1.00 29.05 559 A 1 
ATOM 4040 N NZ  . LYS A 1 559 ? 16.619  9.309   18.825  1.00 25.98 559 A 1 
ATOM 4041 N N   . LYS A 1 560 ? 19.427  4.079   24.648  1.00 41.01 560 A 1 
ATOM 4042 C CA  . LYS A 1 560 ? 19.265  2.732   25.215  1.00 42.27 560 A 1 
ATOM 4043 C C   . LYS A 1 560 ? 18.477  1.858   24.226  1.00 44.75 560 A 1 
ATOM 4044 O O   . LYS A 1 560 ? 17.403  2.293   23.806  1.00 42.69 560 A 1 
ATOM 4045 C CB  . LYS A 1 560 ? 18.524  2.773   26.568  1.00 37.26 560 A 1 
ATOM 4046 C CG  . LYS A 1 560 ? 19.401  3.257   27.732  1.00 32.65 560 A 1 
ATOM 4047 C CD  . LYS A 1 560 ? 18.611  3.217   29.055  1.00 29.17 560 A 1 
ATOM 4048 C CE  . LYS A 1 560 ? 19.505  3.636   30.228  1.00 25.63 560 A 1 
ATOM 4049 N NZ  . LYS A 1 560 ? 18.768  3.610   31.522  1.00 22.51 560 A 1 
ATOM 4050 N N   . PRO A 1 561 ? 18.946  0.637   23.882  1.00 39.71 561 A 1 
ATOM 4051 C CA  . PRO A 1 561 ? 18.146  -0.297  23.104  1.00 39.75 561 A 1 
ATOM 4052 C C   . PRO A 1 561 ? 16.891  -0.661  23.906  1.00 42.46 561 A 1 
ATOM 4053 O O   . PRO A 1 561 ? 16.978  -1.041  25.080  1.00 40.25 561 A 1 
ATOM 4054 C CB  . PRO A 1 561 ? 19.063  -1.493  22.821  1.00 35.27 561 A 1 
ATOM 4055 C CG  . PRO A 1 561 ? 20.069  -1.458  23.973  1.00 34.67 561 A 1 
ATOM 4056 C CD  . PRO A 1 561 ? 20.185  0.026   24.309  1.00 37.71 561 A 1 
ATOM 4057 N N   . GLY A 1 562 ? 15.702  -0.500  23.303  1.00 65.66 562 A 1 
ATOM 4058 C CA  . GLY A 1 562 ? 14.431  -0.782  23.966  1.00 69.26 562 A 1 
ATOM 4059 C C   . GLY A 1 562 ? 13.235  -0.113  23.293  1.00 74.90 562 A 1 
ATOM 4060 O O   . GLY A 1 562 ? 13.378  0.717   22.402  1.00 67.93 562 A 1 
ATOM 4061 N N   . GLY A 1 563 ? 12.026  -0.458  23.752  1.00 83.68 563 A 1 
ATOM 4062 C CA  . GLY A 1 563 ? 10.791  0.141   23.250  1.00 88.65 563 A 1 
ATOM 4063 C C   . GLY A 1 563 ? 10.187  -0.580  22.043  1.00 91.38 563 A 1 
ATOM 4064 O O   . GLY A 1 563 ? 10.398  -1.775  21.839  1.00 89.80 563 A 1 
ATOM 4065 N N   . TYR A 1 564 ? 9.361   0.158   21.286  1.00 90.91 564 A 1 
ATOM 4066 C CA  . TYR A 1 564 ? 8.534   -0.427  20.236  1.00 92.33 564 A 1 
ATOM 4067 C C   . TYR A 1 564 ? 9.339   -0.998  19.064  1.00 93.12 564 A 1 
ATOM 4068 O O   . TYR A 1 564 ? 9.112   -2.149  18.691  1.00 92.25 564 A 1 
ATOM 4069 C CB  . TYR A 1 564 ? 7.521   0.619   19.755  1.00 92.01 564 A 1 
ATOM 4070 C CG  . TYR A 1 564 ? 6.730   0.150   18.548  1.00 92.57 564 A 1 
ATOM 4071 C CD1 . TYR A 1 564 ? 6.783   0.882   17.349  1.00 88.12 564 A 1 
ATOM 4072 C CD2 . TYR A 1 564 ? 5.986   -1.044  18.612  1.00 89.25 564 A 1 
ATOM 4073 C CE1 . TYR A 1 564 ? 6.076   0.431   16.225  1.00 87.60 564 A 1 
ATOM 4074 C CE2 . TYR A 1 564 ? 5.286   -1.500  17.486  1.00 87.09 564 A 1 
ATOM 4075 C CZ  . TYR A 1 564 ? 5.323   -0.760  16.293  1.00 90.26 564 A 1 
ATOM 4076 O OH  . TYR A 1 564 ? 4.628   -1.194  15.215  1.00 89.34 564 A 1 
ATOM 4077 N N   . LEU A 1 565 ? 10.313  -0.249  18.532  1.00 91.67 565 A 1 
ATOM 4078 C CA  . LEU A 1 565 ? 11.105  -0.676  17.370  1.00 91.30 565 A 1 
ATOM 4079 C C   . LEU A 1 565 ? 11.904  -1.957  17.626  1.00 90.84 565 A 1 
ATOM 4080 O O   . LEU A 1 565 ? 12.056  -2.764  16.718  1.00 90.16 565 A 1 
ATOM 4081 C CB  . LEU A 1 565 ? 12.053  0.449   16.928  1.00 91.02 565 A 1 
ATOM 4082 C CG  . LEU A 1 565 ? 11.361  1.654   16.276  1.00 89.04 565 A 1 
ATOM 4083 C CD1 . LEU A 1 565 ? 12.422  2.705   15.944  1.00 86.91 565 A 1 
ATOM 4084 C CD2 . LEU A 1 565 ? 10.623  1.283   14.986  1.00 87.14 565 A 1 
ATOM 4085 N N   . GLU A 1 566 ? 12.358  -2.184  18.857  1.00 90.29 566 A 1 
ATOM 4086 C CA  . GLU A 1 566 ? 13.041  -3.433  19.218  1.00 89.21 566 A 1 
ATOM 4087 C C   . GLU A 1 566 ? 12.081  -4.630  19.184  1.00 89.33 566 A 1 
ATOM 4088 O O   . GLU A 1 566 ? 12.434  -5.703  18.695  1.00 88.00 566 A 1 
ATOM 4089 C CB  . GLU A 1 566 ? 13.692  -3.256  20.595  1.00 87.29 566 A 1 
ATOM 4090 C CG  . GLU A 1 566 ? 14.463  -4.488  21.099  1.00 76.84 566 A 1 
ATOM 4091 C CD  . GLU A 1 566 ? 15.620  -4.936  20.197  1.00 69.55 566 A 1 
ATOM 4092 O OE1 . GLU A 1 566 ? 16.024  -6.113  20.367  1.00 61.44 566 A 1 
ATOM 4093 O OE2 . GLU A 1 566 ? 16.091  -4.127  19.366  1.00 61.08 566 A 1 
ATOM 4094 N N   . ARG A 1 567 ? 10.850  -4.451  19.657  1.00 90.99 567 A 1 
ATOM 4095 C CA  . ARG A 1 567 ? 9.817   -5.494  19.538  1.00 90.61 567 A 1 
ATOM 4096 C C   . ARG A 1 567 ? 9.451   -5.750  18.077  1.00 91.19 567 A 1 
ATOM 4097 O O   . ARG A 1 567 ? 9.385   -6.905  17.673  1.00 90.54 567 A 1 
ATOM 4098 C CB  . ARG A 1 567 ? 8.552   -5.137  20.332  1.00 90.07 567 A 1 
ATOM 4099 C CG  . ARG A 1 567 ? 8.785   -5.073  21.850  1.00 84.91 567 A 1 
ATOM 4100 C CD  . ARG A 1 567 ? 7.464   -5.006  22.622  1.00 83.94 567 A 1 
ATOM 4101 N NE  . ARG A 1 567 ? 6.634   -3.842  22.242  1.00 79.63 567 A 1 
ATOM 4102 C CZ  . ARG A 1 567 ? 6.307   -2.800  22.987  1.00 77.76 567 A 1 
ATOM 4103 N NH1 . ARG A 1 567 ? 6.753   -2.651  24.198  1.00 70.01 567 A 1 
ATOM 4104 N NH2 . ARG A 1 567 ? 5.499   -1.883  22.522  1.00 70.63 567 A 1 
ATOM 4105 N N   . TYR A 1 568 ? 9.259   -4.683  17.311  1.00 92.09 568 A 1 
ATOM 4106 C CA  . TYR A 1 568 ? 8.969   -4.760  15.882  1.00 92.67 568 A 1 
ATOM 4107 C C   . TYR A 1 568 ? 10.059  -5.543  15.137  1.00 92.91 568 A 1 
ATOM 4108 O O   . TYR A 1 568 ? 9.756   -6.533  14.482  1.00 92.57 568 A 1 
ATOM 4109 C CB  . TYR A 1 568 ? 8.803   -3.338  15.324  1.00 93.61 568 A 1 
ATOM 4110 C CG  . TYR A 1 568 ? 8.511   -3.308  13.837  1.00 94.33 568 A 1 
ATOM 4111 C CD1 . TYR A 1 568 ? 9.565   -3.208  12.906  1.00 93.13 568 A 1 
ATOM 4112 C CD2 . TYR A 1 568 ? 7.183   -3.403  13.381  1.00 93.74 568 A 1 
ATOM 4113 C CE1 . TYR A 1 568 ? 9.293   -3.211  11.527  1.00 93.68 568 A 1 
ATOM 4114 C CE2 . TYR A 1 568 ? 6.906   -3.405  12.004  1.00 93.67 568 A 1 
ATOM 4115 C CZ  . TYR A 1 568 ? 7.961   -3.309  11.074  1.00 94.85 568 A 1 
ATOM 4116 O OH  . TYR A 1 568 ? 7.694   -3.313  9.742   1.00 94.42 568 A 1 
ATOM 4117 N N   . ARG A 1 569 ? 11.333  -5.177  15.329  1.00 92.51 569 A 1 
ATOM 4118 C CA  . ARG A 1 569 ? 12.493  -5.833  14.710  1.00 91.06 569 A 1 
ATOM 4119 C C   . ARG A 1 569 ? 12.521  -7.348  14.929  1.00 90.13 569 A 1 
ATOM 4120 O O   . ARG A 1 569 ? 12.913  -8.088  14.037  1.00 88.39 569 A 1 
ATOM 4121 C CB  . ARG A 1 569 ? 13.767  -5.186  15.268  1.00 89.58 569 A 1 
ATOM 4122 C CG  . ARG A 1 569 ? 15.027  -5.804  14.668  1.00 85.16 569 A 1 
ATOM 4123 C CD  . ARG A 1 569 ? 16.285  -5.134  15.209  1.00 81.92 569 A 1 
ATOM 4124 N NE  . ARG A 1 569 ? 17.479  -5.741  14.592  1.00 73.25 569 A 1 
ATOM 4125 C CZ  . ARG A 1 569 ? 18.617  -5.132  14.317  1.00 66.97 569 A 1 
ATOM 4126 N NH1 . ARG A 1 569 ? 18.850  -3.908  14.693  1.00 61.98 569 A 1 
ATOM 4127 N NH2 . ARG A 1 569 ? 19.538  -5.750  13.635  1.00 58.68 569 A 1 
ATOM 4128 N N   . ARG A 1 570 ? 12.148  -7.816  16.123  1.00 90.32 570 A 1 
ATOM 4129 C CA  . ARG A 1 570 ? 12.166  -9.247  16.473  1.00 89.06 570 A 1 
ATOM 4130 C C   . ARG A 1 570 ? 11.040  -10.052 15.834  1.00 89.50 570 A 1 
ATOM 4131 O O   . ARG A 1 570 ? 11.145  -11.271 15.768  1.00 87.53 570 A 1 
ATOM 4132 C CB  . ARG A 1 570 ? 12.103  -9.399  17.994  1.00 87.77 570 A 1 
ATOM 4133 C CG  . ARG A 1 570 ? 13.393  -8.932  18.670  1.00 82.30 570 A 1 
ATOM 4134 C CD  . ARG A 1 570 ? 13.210  -8.988  20.185  1.00 78.29 570 A 1 
ATOM 4135 N NE  . ARG A 1 570 ? 14.347  -8.376  20.875  1.00 70.71 570 A 1 
ATOM 4136 C CZ  . ARG A 1 570 ? 14.673  -8.484  22.142  1.00 63.52 570 A 1 
ATOM 4137 N NH1 . ARG A 1 570 ? 13.996  -9.228  22.977  1.00 58.31 570 A 1 
ATOM 4138 N NH2 . ARG A 1 570 ? 15.695  -7.816  22.581  1.00 55.53 570 A 1 
ATOM 4139 N N   . GLN A 1 571 ? 9.961   -9.397  15.449  1.00 91.69 571 A 1 
ATOM 4140 C CA  . GLN A 1 571 ? 8.726   -10.051 15.018  1.00 91.87 571 A 1 
ATOM 4141 C C   . GLN A 1 571 ? 8.431   -9.872  13.528  1.00 93.10 571 A 1 
ATOM 4142 O O   . GLN A 1 571 ? 7.691   -10.671 12.968  1.00 91.91 571 A 1 
ATOM 4143 C CB  . GLN A 1 571 ? 7.565   -9.511  15.862  1.00 91.10 571 A 1 
ATOM 4144 C CG  . GLN A 1 571 ? 7.637   -9.975  17.324  1.00 87.10 571 A 1 
ATOM 4145 C CD  . GLN A 1 571 ? 6.513   -9.400  18.189  1.00 84.49 571 A 1 
ATOM 4146 O OE1 . GLN A 1 571 ? 5.839   -8.439  17.864  1.00 77.97 571 A 1 
ATOM 4147 N NE2 . GLN A 1 571 ? 6.285   -9.952  19.358  1.00 75.12 571 A 1 
ATOM 4148 N N   . VAL A 1 572 ? 8.982   -8.838  12.898  1.00 91.75 572 A 1 
ATOM 4149 C CA  . VAL A 1 572 ? 8.650   -8.482  11.518  1.00 92.97 572 A 1 
ATOM 4150 C C   . VAL A 1 572 ? 9.171   -9.521  10.521  1.00 92.42 572 A 1 
ATOM 4151 O O   . VAL A 1 572 ? 10.294  -10.017 10.634  1.00 92.07 572 A 1 
ATOM 4152 C CB  . VAL A 1 572 ? 9.102   -7.048  11.194  1.00 93.96 572 A 1 
ATOM 4153 C CG1 . VAL A 1 572 ? 10.620  -6.892  11.090  1.00 91.54 572 A 1 
ATOM 4154 C CG2 . VAL A 1 572 ? 8.447   -6.542  9.910   1.00 91.21 572 A 1 
ATOM 4155 N N   . SER A 1 573 ? 8.339   -9.857  9.543   1.00 93.49 573 A 1 
ATOM 4156 C CA  . SER A 1 573 ? 8.659   -10.747 8.428   1.00 93.56 573 A 1 
ATOM 4157 C C   . SER A 1 573 ? 9.390   -10.022 7.289   1.00 94.47 573 A 1 
ATOM 4158 O O   . SER A 1 573 ? 9.519   -8.795  7.281   1.00 94.29 573 A 1 
ATOM 4159 C CB  . SER A 1 573 ? 7.377   -11.414 7.927   1.00 93.07 573 A 1 
ATOM 4160 O OG  . SER A 1 573 ? 6.521   -10.476 7.304   1.00 91.65 573 A 1 
ATOM 4161 N N   . SER A 1 574 ? 9.831   -10.797 6.289   1.00 91.60 574 A 1 
ATOM 4162 C CA  . SER A 1 574 ? 10.360  -10.275 5.023   1.00 92.86 574 A 1 
ATOM 4163 C C   . SER A 1 574 ? 9.376   -9.314  4.336   1.00 93.86 574 A 1 
ATOM 4164 O O   . SER A 1 574 ? 8.156   -9.499  4.408   1.00 93.67 574 A 1 
ATOM 4165 C CB  . SER A 1 574 ? 10.677  -11.459 4.092   1.00 92.03 574 A 1 
ATOM 4166 O OG  . SER A 1 574 ? 11.204  -11.037 2.853   1.00 88.24 574 A 1 
ATOM 4167 N N   . ALA A 1 575 ? 9.911   -8.332  3.611   1.00 94.43 575 A 1 
ATOM 4168 C CA  . ALA A 1 575 ? 9.122   -7.443  2.763   1.00 94.65 575 A 1 
ATOM 4169 C C   . ALA A 1 575 ? 8.318   -8.209  1.700   1.00 94.82 575 A 1 
ATOM 4170 O O   . ALA A 1 575 ? 7.190   -7.825  1.403   1.00 94.30 575 A 1 
ATOM 4171 C CB  . ALA A 1 575 ? 10.063  -6.423  2.119   1.00 94.84 575 A 1 
ATOM 4172 N N   . ALA A 1 576 ? 8.842   -9.337  1.207   1.00 95.34 576 A 1 
ATOM 4173 C CA  . ALA A 1 576 ? 8.143   -10.230 0.277   1.00 94.52 576 A 1 
ATOM 4174 C C   . ALA A 1 576 ? 6.823   -10.796 0.840   1.00 94.18 576 A 1 
ATOM 4175 O O   . ALA A 1 576 ? 5.945   -11.193 0.081   1.00 92.87 576 A 1 
ATOM 4176 C CB  . ALA A 1 576 ? 9.099   -11.367 -0.098  1.00 94.15 576 A 1 
ATOM 4177 N N   . LYS A 1 577 ? 6.658   -10.789 2.164   1.00 94.26 577 A 1 
ATOM 4178 C CA  . LYS A 1 577 ? 5.439   -11.218 2.875   1.00 93.63 577 A 1 
ATOM 4179 C C   . LYS A 1 577 ? 4.628   -10.043 3.431   1.00 94.93 577 A 1 
ATOM 4180 O O   . LYS A 1 577 ? 3.814   -10.224 4.333   1.00 93.46 577 A 1 
ATOM 4181 C CB  . LYS A 1 577 ? 5.804   -12.239 3.964   1.00 92.56 577 A 1 
ATOM 4182 C CG  . LYS A 1 577 ? 6.467   -13.492 3.377   1.00 90.36 577 A 1 
ATOM 4183 C CD  . LYS A 1 577 ? 6.767   -14.515 4.476   1.00 84.24 577 A 1 
ATOM 4184 C CE  . LYS A 1 577 ? 7.438   -15.725 3.830   1.00 78.83 577 A 1 
ATOM 4185 N NZ  . LYS A 1 577 ? 7.786   -16.763 4.824   1.00 68.37 577 A 1 
ATOM 4186 N N   . GLY A 1 578 ? 4.880   -8.838  2.954   1.00 94.32 578 A 1 
ATOM 4187 C CA  . GLY A 1 578 ? 4.173   -7.633  3.403   1.00 95.09 578 A 1 
ATOM 4188 C C   . GLY A 1 578 ? 4.733   -6.981  4.673   1.00 96.27 578 A 1 
ATOM 4189 O O   . GLY A 1 578 ? 4.100   -6.070  5.197   1.00 95.48 578 A 1 
ATOM 4190 N N   . ALA A 1 579 ? 5.909   -7.412  5.171   1.00 94.28 579 A 1 
ATOM 4191 C CA  . ALA A 1 579 ? 6.516   -6.925  6.419   1.00 94.95 579 A 1 
ATOM 4192 C C   . ALA A 1 579 ? 5.531   -6.918  7.607   1.00 95.61 579 A 1 
ATOM 4193 O O   . ALA A 1 579 ? 5.455   -5.958  8.374   1.00 94.62 579 A 1 
ATOM 4194 C CB  . ALA A 1 579 ? 7.207   -5.576  6.171   1.00 95.10 579 A 1 
ATOM 4195 N N   . ILE A 1 580 ? 4.751   -7.991  7.736   1.00 95.04 580 A 1 
ATOM 4196 C CA  . ILE A 1 580 ? 3.790   -8.195  8.830   1.00 94.29 580 A 1 
ATOM 4197 C C   . ILE A 1 580 ? 4.497   -8.703  10.088  1.00 94.57 580 A 1 
ATOM 4198 O O   . ILE A 1 580 ? 5.569   -9.308  10.004  1.00 93.42 580 A 1 
ATOM 4199 C CB  . ILE A 1 580 ? 2.664   -9.164  8.408   1.00 92.44 580 A 1 
ATOM 4200 C CG1 . ILE A 1 580 ? 3.238   -10.540 7.998   1.00 85.68 580 A 1 
ATOM 4201 C CG2 . ILE A 1 580 ? 1.816   -8.523  7.300   1.00 83.55 580 A 1 
ATOM 4202 C CD1 . ILE A 1 580 ? 2.189   -11.592 7.681   1.00 79.81 580 A 1 
ATOM 4203 N N   . LEU A 1 581 ? 3.888   -8.522  11.253  1.00 93.61 581 A 1 
ATOM 4204 C CA  . LEU A 1 581 ? 4.360   -9.160  12.479  1.00 92.22 581 A 1 
ATOM 4205 C C   . LEU A 1 581 ? 3.966   -10.643 12.499  1.00 90.42 581 A 1 
ATOM 4206 O O   . LEU A 1 581 ? 2.799   -10.997 12.345  1.00 86.60 581 A 1 
ATOM 4207 C CB  . LEU A 1 581 ? 3.863   -8.411  13.723  1.00 91.81 581 A 1 
ATOM 4208 C CG  . LEU A 1 581 ? 4.343   -6.948  13.827  1.00 91.43 581 A 1 
ATOM 4209 C CD1 . LEU A 1 581 ? 3.862   -6.349  15.144  1.00 87.93 581 A 1 
ATOM 4210 C CD2 . LEU A 1 581 ? 5.865   -6.816  13.770  1.00 88.85 581 A 1 
ATOM 4211 N N   . ASN A 1 582 ? 4.953   -11.528 12.715  1.00 90.32 582 A 1 
ATOM 4212 C CA  . ASN A 1 582 ? 4.734   -12.967 12.806  1.00 86.42 582 A 1 
ATOM 4213 C C   . ASN A 1 582 ? 3.879   -13.307 14.034  1.00 83.54 582 A 1 
ATOM 4214 O O   . ASN A 1 582 ? 4.229   -12.974 15.167  1.00 77.73 582 A 1 
ATOM 4215 C CB  . ASN A 1 582 ? 6.090   -13.689 12.847  1.00 82.80 582 A 1 
ATOM 4216 C CG  . ASN A 1 582 ? 6.801   -13.673 11.505  1.00 76.39 582 A 1 
ATOM 4217 O OD1 . ASN A 1 582 ? 6.226   -13.960 10.475  1.00 69.91 582 A 1 
ATOM 4218 N ND2 . ASN A 1 582 ? 8.076   -13.374 11.479  1.00 69.16 582 A 1 
ATOM 4219 N N   . ARG A 1 583 ? 2.783   -14.030 13.793  1.00 84.31 583 A 1 
ATOM 4220 C CA  . ARG A 1 583 ? 1.840   -14.471 14.844  1.00 80.14 583 A 1 
ATOM 4221 C C   . ARG A 1 583 ? 2.231   -15.788 15.510  1.00 78.00 583 A 1 
ATOM 4222 O O   . ARG A 1 583 ? 1.629   -16.158 16.511  1.00 69.84 583 A 1 
ATOM 4223 C CB  . ARG A 1 583 ? 0.428   -14.573 14.263  1.00 76.64 583 A 1 
ATOM 4224 C CG  . ARG A 1 583 ? -0.121  -13.205 13.853  1.00 73.36 583 A 1 
ATOM 4225 C CD  . ARG A 1 583 ? -1.534  -13.372 13.288  1.00 68.67 583 A 1 
ATOM 4226 N NE  . ARG A 1 583 ? -2.128  -12.063 13.013  1.00 64.34 583 A 1 
ATOM 4227 C CZ  . ARG A 1 583 ? -3.357  -11.815 12.626  1.00 57.07 583 A 1 
ATOM 4228 N NH1 . ARG A 1 583 ? -4.224  -12.748 12.345  1.00 55.60 583 A 1 
ATOM 4229 N NH2 . ARG A 1 583 ? -3.738  -10.592 12.519  1.00 52.19 583 A 1 
ATOM 4230 N N   . SER A 1 584 ? 3.210   -16.512 14.964  1.00 75.25 584 A 1 
ATOM 4231 C CA  . SER A 1 584 ? 3.657   -17.791 15.512  1.00 72.65 584 A 1 
ATOM 4232 C C   . SER A 1 584 ? 4.484   -17.567 16.780  1.00 70.83 584 A 1 
ATOM 4233 O O   . SER A 1 584 ? 5.712   -17.600 16.755  1.00 63.35 584 A 1 
ATOM 4234 C CB  . SER A 1 584 ? 4.412   -18.599 14.452  1.00 66.18 584 A 1 
ATOM 4235 O OG  . SER A 1 584 ? 5.459   -17.837 13.901  1.00 57.79 584 A 1 
ATOM 4236 N N   . PHE A 1 585 ? 3.809   -17.364 17.888  1.00 58.98 585 A 1 
ATOM 4237 C CA  . PHE A 1 585 ? 4.363   -17.678 19.189  1.00 56.58 585 A 1 
ATOM 4238 C C   . PHE A 1 585 ? 4.231   -19.198 19.354  1.00 55.41 585 A 1 
ATOM 4239 O O   . PHE A 1 585 ? 3.154   -19.697 19.675  1.00 52.61 585 A 1 
ATOM 4240 C CB  . PHE A 1 585 ? 3.649   -16.865 20.281  1.00 53.11 585 A 1 
ATOM 4241 C CG  . PHE A 1 585 ? 4.543   -16.503 21.450  1.00 48.16 585 A 1 
ATOM 4242 C CD1 . PHE A 1 585 ? 4.601   -17.312 22.597  1.00 45.26 585 A 1 
ATOM 4243 C CD2 . PHE A 1 585 ? 5.322   -15.333 21.384  1.00 43.93 585 A 1 
ATOM 4244 C CE1 . PHE A 1 585 ? 5.430   -16.953 23.675  1.00 38.40 585 A 1 
ATOM 4245 C CE2 . PHE A 1 585 ? 6.153   -14.978 22.461  1.00 40.49 585 A 1 
ATOM 4246 C CZ  . PHE A 1 585 ? 6.207   -15.783 23.610  1.00 40.30 585 A 1 
ATOM 4247 N N   . GLN A 1 586 ? 5.297   -19.952 19.067  1.00 50.62 586 A 1 
ATOM 4248 C CA  . GLN A 1 586 ? 5.394   -21.293 19.625  1.00 52.18 586 A 1 
ATOM 4249 C C   . GLN A 1 586 ? 5.506   -21.093 21.136  1.00 51.72 586 A 1 
ATOM 4250 O O   . GLN A 1 586 ? 6.538   -20.644 21.632  1.00 50.99 586 A 1 
ATOM 4251 C CB  . GLN A 1 586 ? 6.589   -22.074 19.050  1.00 50.40 586 A 1 
ATOM 4252 C CG  . GLN A 1 586 ? 6.302   -22.608 17.634  1.00 45.27 586 A 1 
ATOM 4253 C CD  . GLN A 1 586 ? 7.416   -23.498 17.085  1.00 40.08 586 A 1 
ATOM 4254 O OE1 . GLN A 1 586 ? 8.549   -23.497 17.534  1.00 37.33 586 A 1 
ATOM 4255 N NE2 . GLN A 1 586 ? 7.150   -24.285 16.067  1.00 36.62 586 A 1 
ATOM 4256 N N   . LEU A 1 587 ? 4.416   -21.353 21.845  1.00 44.37 587 A 1 
ATOM 4257 C CA  . LEU A 1 587 ? 4.524   -21.707 23.252  1.00 47.39 587 A 1 
ATOM 4258 C C   . LEU A 1 587 ? 5.468   -22.908 23.265  1.00 46.51 587 A 1 
ATOM 4259 O O   . LEU A 1 587 ? 5.089   -23.986 22.812  1.00 46.88 587 A 1 
ATOM 4260 C CB  . LEU A 1 587 ? 3.138   -22.074 23.821  1.00 48.61 587 A 1 
ATOM 4261 C CG  . LEU A 1 587 ? 2.216   -20.862 24.061  1.00 44.74 587 A 1 
ATOM 4262 C CD1 . LEU A 1 587 ? 0.771   -21.328 24.252  1.00 43.09 587 A 1 
ATOM 4263 C CD2 . LEU A 1 587 ? 2.626   -20.075 25.306  1.00 48.22 587 A 1 
ATOM 4264 N N   . THR A 1 588 ? 6.724   -22.702 23.665  1.00 43.09 588 A 1 
ATOM 4265 C CA  . THR A 1 588 ? 7.573   -23.815 24.073  1.00 45.57 588 A 1 
ATOM 4266 C C   . THR A 1 588 ? 6.742   -24.592 25.074  1.00 45.65 588 A 1 
ATOM 4267 O O   . THR A 1 588 ? 6.311   -24.005 26.071  1.00 43.76 588 A 1 
ATOM 4268 C CB  . THR A 1 588 ? 8.867   -23.325 24.734  1.00 42.67 588 A 1 
ATOM 4269 O OG1 . THR A 1 588 ? 8.603   -22.245 25.601  1.00 38.62 588 A 1 
ATOM 4270 C CG2 . THR A 1 588 ? 9.875   -22.840 23.686  1.00 38.19 588 A 1 
ATOM 4271 N N   . GLU A 1 589 ? 6.429   -25.847 24.745  1.00 32.18 589 A 1 
ATOM 4272 C CA  . GLU A 1 589 ? 5.768   -26.767 25.658  1.00 36.45 589 A 1 
ATOM 4273 C C   . GLU A 1 589 ? 6.465   -26.620 27.010  1.00 36.66 589 A 1 
ATOM 4274 O O   . GLU A 1 589 ? 7.680   -26.790 27.118  1.00 36.36 589 A 1 
ATOM 4275 C CB  . GLU A 1 589 ? 5.864   -28.205 25.118  1.00 34.65 589 A 1 
ATOM 4276 C CG  . GLU A 1 589 ? 4.985   -28.415 23.864  1.00 30.56 589 A 1 
ATOM 4277 C CD  . GLU A 1 589 ? 5.108   -29.816 23.240  1.00 27.84 589 A 1 
ATOM 4278 O OE1 . GLU A 1 589 ? 4.126   -30.228 22.577  1.00 24.85 589 A 1 
ATOM 4279 O OE2 . GLU A 1 589 ? 6.178   -30.438 23.375  1.00 28.95 589 A 1 
ATOM 4280 N N   . TRP A 1 590 ? 5.712   -26.205 28.017  1.00 39.91 590 A 1 
ATOM 4281 C CA  . TRP A 1 590 ? 6.139   -26.443 29.378  1.00 39.34 590 A 1 
ATOM 4282 C C   . TRP A 1 590 ? 6.175   -27.962 29.506  1.00 38.39 590 A 1 
ATOM 4283 O O   . TRP A 1 590 ? 5.137   -28.593 29.661  1.00 37.27 590 A 1 
ATOM 4284 C CB  . TRP A 1 590 ? 5.187   -25.776 30.385  1.00 37.89 590 A 1 
ATOM 4285 C CG  . TRP A 1 590 ? 5.482   -24.366 30.789  1.00 36.51 590 A 1 
ATOM 4286 C CD1 . TRP A 1 590 ? 6.404   -23.532 30.259  1.00 30.80 590 A 1 
ATOM 4287 C CD2 . TRP A 1 590 ? 4.872   -23.611 31.881  1.00 34.00 590 A 1 
ATOM 4288 N NE1 . TRP A 1 590 ? 6.416   -22.335 30.938  1.00 29.20 590 A 1 
ATOM 4289 C CE2 . TRP A 1 590 ? 5.488   -22.328 31.956  1.00 31.92 590 A 1 
ATOM 4290 C CE3 . TRP A 1 590 ? 3.861   -23.885 32.822  1.00 34.67 590 A 1 
ATOM 4291 C CZ2 . TRP A 1 590 ? 5.127   -21.374 32.918  1.00 32.26 590 A 1 
ATOM 4292 C CZ3 . TRP A 1 590 ? 3.492   -22.935 33.788  1.00 30.57 590 A 1 
ATOM 4293 C CH2 . TRP A 1 590 ? 4.117   -21.684 33.840  1.00 30.77 590 A 1 
ATOM 4294 N N   . GLU A 1 591 ? 7.358   -28.536 29.330  1.00 30.67 591 A 1 
ATOM 4295 C CA  . GLU A 1 591 ? 7.611   -29.885 29.801  1.00 35.85 591 A 1 
ATOM 4296 C C   . GLU A 1 591 ? 7.291   -29.864 31.295  1.00 35.72 591 A 1 
ATOM 4297 O O   . GLU A 1 591 ? 7.953   -29.187 32.082  1.00 34.75 591 A 1 
ATOM 4298 C CB  . GLU A 1 591 ? 9.054   -30.328 29.509  1.00 33.81 591 A 1 
ATOM 4299 C CG  . GLU A 1 591 ? 9.278   -30.657 28.017  1.00 30.62 591 A 1 
ATOM 4300 C CD  . GLU A 1 591 ? 10.685  -31.211 27.709  1.00 28.07 591 A 1 
ATOM 4301 O OE1 . GLU A 1 591 ? 10.812  -31.950 26.702  1.00 26.25 591 A 1 
ATOM 4302 O OE2 . GLU A 1 591 ? 11.637  -30.900 28.461  1.00 30.97 591 A 1 
ATOM 4303 N N   . ASP A 1 592 ? 6.197   -30.536 31.644  1.00 33.78 592 A 1 
ATOM 4304 C CA  . ASP A 1 592 ? 5.875   -30.872 33.019  1.00 45.16 592 A 1 
ATOM 4305 C C   . ASP A 1 592 ? 7.062   -31.676 33.582  1.00 46.19 592 A 1 
ATOM 4306 O O   . ASP A 1 592 ? 7.128   -32.898 33.438  1.00 44.20 592 A 1 
ATOM 4307 C CB  . ASP A 1 592 ? 4.575   -31.708 33.071  1.00 41.79 592 A 1 
ATOM 4308 C CG  . ASP A 1 592 ? 3.255   -30.930 32.978  1.00 37.60 592 A 1 
ATOM 4309 O OD1 . ASP A 1 592 ? 3.176   -29.814 33.536  1.00 34.42 592 A 1 
ATOM 4310 O OD2 . ASP A 1 592 ? 2.283   -31.525 32.459  1.00 35.86 592 A 1 
ATOM 4311 N N   . GLU A 1 593 ? 8.019   -31.001 34.217  1.00 33.73 593 A 1 
ATOM 4312 C CA  . GLU A 1 593 ? 8.928   -31.654 35.156  1.00 42.19 593 A 1 
ATOM 4313 C C   . GLU A 1 593 ? 8.077   -32.187 36.314  1.00 42.25 593 A 1 
ATOM 4314 O O   . GLU A 1 593 ? 7.635   -31.445 37.193  1.00 41.67 593 A 1 
ATOM 4315 C CB  . GLU A 1 593 ? 10.060  -30.722 35.637  1.00 41.21 593 A 1 
ATOM 4316 C CG  . GLU A 1 593 ? 11.210  -30.595 34.622  1.00 38.43 593 A 1 
ATOM 4317 C CD  . GLU A 1 593 ? 12.447  -29.857 35.181  1.00 36.25 593 A 1 
ATOM 4318 O OE1 . GLU A 1 593 ? 13.554  -30.071 34.627  1.00 34.35 593 A 1 
ATOM 4319 O OE2 . GLU A 1 593 ? 12.312  -29.097 36.168  1.00 38.23 593 A 1 
ATOM 4320 N N   . LYS A 1 594 ? 7.788   -33.484 36.249  1.00 32.52 594 A 1 
ATOM 4321 C CA  . LYS A 1 594 ? 7.239   -34.276 37.350  1.00 41.57 594 A 1 
ATOM 4322 C C   . LYS A 1 594 ? 8.266   -34.565 38.432  1.00 38.01 594 A 1 
ATOM 4323 O O   . LYS A 1 594 ? 9.420   -34.847 38.070  1.00 33.58 594 A 1 
ATOM 4324 C CB  . LYS A 1 594 ? 6.696   -35.610 36.837  1.00 38.20 594 A 1 
ATOM 4325 C CG  . LYS A 1 594 ? 5.294   -35.482 36.273  1.00 35.25 594 A 1 
ATOM 4326 C CD  . LYS A 1 594 ? 4.791   -36.878 35.901  1.00 33.11 594 A 1 
ATOM 4327 C CE  . LYS A 1 594 ? 3.363   -36.773 35.382  1.00 30.16 594 A 1 
ATOM 4328 N NZ  . LYS A 1 594 ? 2.881   -38.083 34.906  1.00 25.31 594 A 1 
ATOM 4329 O OXT . LYS A 1 594 ? 7.790   -34.584 39.582  1.00 38.36 594 A 1 
#
