# 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_if06723
#
_entry.id if06723
#
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 HIS 2   
1 n THR 3   
1 n GLN 4   
1 n ALA 5   
1 n ARG 6   
1 n SER 7   
1 n ARG 8   
1 n ARG 9   
1 n ASP 10  
1 n GLY 11  
1 n THR 12  
1 n LEU 13  
1 n THR 14  
1 n SER 15  
1 n LYS 16  
1 n GLY 17  
1 n GLN 18  
1 n SER 19  
1 n SER 20  
1 n VAL 21  
1 n VAL 22  
1 n PRO 23  
1 n ALA 24  
1 n GLY 25  
1 n LEU 26  
1 n TRP 27  
1 n GLN 28  
1 n SER 29  
1 n ALA 30  
1 n TYR 31  
1 n ILE 32  
1 n PHE 33  
1 n VAL 34  
1 n ARG 35  
1 n LYS 36  
1 n LEU 37  
1 n LYS 38  
1 n HIS 39  
1 n THR 40  
1 n VAL 41  
1 n ILE 42  
1 n LYS 43  
1 n VAL 44  
1 n LEU 45  
1 n SER 46  
1 n LEU 47  
1 n ARG 48  
1 n ASP 49  
1 n LYS 50  
1 n PRO 51  
1 n TYR 52  
1 n CYS 53  
1 n ASP 54  
1 n ASN 55  
1 n LEU 56  
1 n LYS 57  
1 n CYS 58  
1 n THR 59  
1 n PRO 60  
1 n PHE 61  
1 n GLY 62  
1 n TYR 63  
1 n SER 64  
1 n SER 65  
1 n LEU 66  
1 n ARG 67  
1 n PHE 68  
1 n GLN 69  
1 n LEU 70  
1 n ASN 71  
1 n TYR 72  
1 n TYR 73  
1 n LEU 74  
1 n CYS 75  
1 n SER 76  
1 n HIS 77  
1 n GLU 78  
1 n THR 79  
1 n LYS 80  
1 n HIS 81  
1 n THR 82  
1 n SER 83  
1 n MET 84  
1 n GLY 85  
1 n PHE 86  
1 n ASN 87  
1 n ARG 88  
1 n ARG 89  
1 n ASN 90  
1 n PHE 91  
1 n ILE 92  
1 n ARG 93  
1 n MET 94  
1 n GLY 95  
1 n GLY 96  
1 n LEU 97  
1 n ALA 98  
1 n MET 99  
1 n THR 100 
1 n GLY 101 
1 n SER 102 
1 n VAL 103 
1 n ALA 104 
1 n ALA 105 
1 n PRO 106 
1 n PRO 107 
1 n PHE 108 
1 n TRP 109 
1 n THR 110 
1 n GLY 111 
1 n CYS 112 
1 n GLN 113 
1 n THR 114 
1 n GLY 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n GLN 119 
1 n SER 120 
1 n SER 121 
1 n ALA 122 
1 n ILE 123 
1 n SER 124 
1 n PHE 125 
1 n ALA 126 
1 n LEU 127 
1 n ARG 128 
1 n HIS 129 
1 n PHE 130 
1 n GLY 131 
1 n VAL 132 
1 n SER 133 
1 n VAL 134 
1 n SER 135 
1 n GLU 136 
1 n LEU 137 
1 n SER 138 
1 n GLN 139 
1 n THR 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n LEU 145 
1 n GLU 146 
1 n ASN 147 
1 n GLY 148 
1 n GLY 149 
1 n ASP 150 
1 n TYR 151 
1 n ALA 152 
1 n ASP 153 
1 n LEU 154 
1 n PHE 155 
1 n PHE 156 
1 n GLU 157 
1 n HIS 158 
1 n THR 159 
1 n PHE 160 
1 n SER 161 
1 n ASN 162 
1 n HIS 163 
1 n ILE 164 
1 n THR 165 
1 n LEU 166 
1 n GLN 167 
1 n ASP 168 
1 n GLY 169 
1 n GLU 170 
1 n VAL 171 
1 n ASN 172 
1 n ARG 173 
1 n ALA 174 
1 n SER 175 
1 n SER 176 
1 n ASN 177 
1 n ILE 178 
1 n ASP 179 
1 n PHE 180 
1 n GLY 181 
1 n VAL 182 
1 n GLY 183 
1 n VAL 184 
1 n ARG 185 
1 n ALA 186 
1 n VAL 187 
1 n ALA 188 
1 n GLY 189 
1 n ASP 190 
1 n ARG 191 
1 n THR 192 
1 n GLY 193 
1 n TYR 194 
1 n ALA 195 
1 n TYR 196 
1 n VAL 197 
1 n GLU 198 
1 n GLU 199 
1 n ILE 200 
1 n THR 201 
1 n PRO 202 
1 n ALA 203 
1 n GLU 204 
1 n MET 205 
1 n LEU 206 
1 n ARG 207 
1 n ALA 208 
1 n ALA 209 
1 n ARG 210 
1 n THR 211 
1 n ALA 212 
1 n ALA 213 
1 n ARG 214 
1 n ILE 215 
1 n ALA 216 
1 n ASP 217 
1 n GLN 218 
1 n PRO 219 
1 n GLY 220 
1 n ASP 221 
1 n LYS 222 
1 n ALA 223 
1 n PRO 224 
1 n ILE 225 
1 n ASN 226 
1 n LEU 227 
1 n SER 228 
1 n GLU 229 
1 n THR 230 
1 n PRO 231 
1 n VAL 232 
1 n THR 233 
1 n HIS 234 
1 n ASN 235 
1 n TYR 236 
1 n TYR 237 
1 n CYS 238 
1 n VAL 239 
1 n ARG 240 
1 n THR 241 
1 n PRO 242 
1 n TRP 243 
1 n ASP 244 
1 n GLU 245 
1 n VAL 246 
1 n ALA 247 
1 n VAL 248 
1 n LYS 249 
1 n ASN 250 
1 n LYS 251 
1 n MET 252 
1 n PRO 253 
1 n SER 254 
1 n LEU 255 
1 n GLN 256 
1 n LYS 257 
1 n LEU 258 
1 n ASN 259 
1 n ASP 260 
1 n ARG 261 
1 n ILE 262 
1 n PHE 263 
1 n ALA 264 
1 n LEU 265 
1 n ASP 266 
1 n SER 267 
1 n ARG 268 
1 n VAL 269 
1 n THR 270 
1 n LYS 271 
1 n VAL 272 
1 n THR 273 
1 n ALA 274 
1 n SER 275 
1 n LEU 276 
1 n GLY 277 
1 n ASP 278 
1 n THR 279 
1 n THR 280 
1 n SER 281 
1 n HIS 282 
1 n ILE 283 
1 n PHE 284 
1 n PHE 285 
1 n CYS 286 
1 n ASN 287 
1 n SER 288 
1 n ASP 289 
1 n GLY 290 
1 n GLN 291 
1 n MET 292 
1 n TYR 293 
1 n TYR 294 
1 n ASP 295 
1 n TYR 296 
1 n ARG 297 
1 n PRO 298 
1 n MET 299 
1 n ALA 300 
1 n MET 301 
1 n LEU 302 
1 n PHE 303 
1 n ALA 304 
1 n GLN 305 
1 n CYS 306 
1 n ILE 307 
1 n MET 308 
1 n ALA 309 
1 n ASP 310 
1 n GLY 311 
1 n GLN 312 
1 n LYS 313 
1 n ILE 314 
1 n GLU 315 
1 n ASN 316 
1 n ASN 317 
1 n CYS 318 
1 n SER 319 
1 n SER 320 
1 n ARG 321 
1 n SER 322 
1 n PHE 323 
1 n ARG 324 
1 n MET 325 
1 n GLY 326 
1 n ALA 327 
1 n GLU 328 
1 n PHE 329 
1 n LEU 330 
1 n THR 331 
1 n ASP 332 
1 n GLU 333 
1 n THR 334 
1 n VAL 335 
1 n GLU 336 
1 n THR 337 
1 n LEU 338 
1 n ALA 339 
1 n ARG 340 
1 n GLU 341 
1 n ALA 342 
1 n ILE 343 
1 n ASP 344 
1 n LYS 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n LEU 349 
1 n PHE 350 
1 n GLU 351 
1 n ALA 352 
1 n ILE 353 
1 n LYS 354 
1 n PRO 355 
1 n LYS 356 
1 n GLY 357 
1 n GLY 358 
1 n GLU 359 
1 n MET 360 
1 n PRO 361 
1 n VAL 362 
1 n VAL 363 
1 n MET 364 
1 n GLY 365 
1 n ALA 366 
1 n GLY 367 
1 n GLY 368 
1 n SER 369 
1 n GLY 370 
1 n ILE 371 
1 n LEU 372 
1 n LEU 373 
1 n HIS 374 
1 n GLU 375 
1 n ALA 376 
1 n ILE 377 
1 n GLY 378 
1 n HIS 379 
1 n ALA 380 
1 n PHE 381 
1 n GLU 382 
1 n ALA 383 
1 n ASP 384 
1 n PHE 385 
1 n ASN 386 
1 n ARG 387 
1 n LYS 388 
1 n ASN 389 
1 n THR 390 
1 n SER 391 
1 n ILE 392 
1 n PHE 393 
1 n SER 394 
1 n ASP 395 
1 n LYS 396 
1 n LEU 397 
1 n HIS 398 
1 n ARG 399 
1 n THR 400 
1 n VAL 401 
1 n CYS 402 
1 n ASN 403 
1 n LYS 404 
1 n ASN 405 
1 n ILE 406 
1 n ASN 407 
1 n VAL 408 
1 n VAL 409 
1 n ASP 410 
1 n ASP 411 
1 n GLY 412 
1 n THR 413 
1 n ILE 414 
1 n ALA 415 
1 n PHE 416 
1 n ASN 417 
1 n ARG 418 
1 n GLY 419 
1 n SER 420 
1 n VAL 421 
1 n ASN 422 
1 n MET 423 
1 n ASP 424 
1 n ASP 425 
1 n GLU 426 
1 n GLY 427 
1 n VAL 428 
1 n GLU 429 
1 n GLY 430 
1 n GLN 431 
1 n LYS 432 
1 n THR 433 
1 n CYS 434 
1 n ILE 435 
1 n ILE 436 
1 n ARG 437 
1 n GLU 438 
1 n GLY 439 
1 n ARG 440 
1 n LEU 441 
1 n ALA 442 
1 n SER 443 
1 n TYR 444 
1 n LEU 445 
1 n HIS 446 
1 n ASP 447 
1 n ARG 448 
1 n ILE 449 
1 n SER 450 
1 n ALA 451 
1 n ARG 452 
1 n HIS 453 
1 n TYR 454 
1 n GLY 455 
1 n VAL 456 
1 n SER 457 
1 n PRO 458 
1 n THR 459 
1 n GLY 460 
1 n ASN 461 
1 n GLY 462 
1 n ARG 463 
1 n ARG 464 
1 n GLU 465 
1 n SER 466 
1 n PHE 467 
1 n ARG 468 
1 n MET 469 
1 n THR 470 
1 n PRO 471 
1 n ILE 472 
1 n PRO 473 
1 n ARG 474 
1 n MET 475 
1 n ARG 476 
1 n ALA 477 
1 n THR 478 
1 n TYR 479 
1 n MET 480 
1 n GLU 481 
1 n ALA 482 
1 n GLY 483 
1 n ASN 484 
1 n CYS 485 
1 n SER 486 
1 n GLU 487 
1 n GLU 488 
1 n GLU 489 
1 n ILE 490 
1 n VAL 491 
1 n SER 492 
1 n SER 493 
1 n VAL 494 
1 n LYS 495 
1 n LYS 496 
1 n GLY 497 
1 n ILE 498 
1 n TYR 499 
1 n ALA 500 
1 n GLU 501 
1 n SER 502 
1 n PHE 503 
1 n THR 504 
1 n ASN 505 
1 n GLY 506 
1 n GLN 507 
1 n VAL 508 
1 n GLN 509 
1 n ILE 510 
1 n GLY 511 
1 n ALA 512 
1 n GLY 513 
1 n ASP 514 
1 n PHE 515 
1 n THR 516 
1 n PHE 517 
1 n PHE 518 
1 n VAL 519 
1 n LYS 520 
1 n ASN 521 
1 n GLY 522 
1 n TYR 523 
1 n LEU 524 
1 n ILE 525 
1 n GLU 526 
1 n ASN 527 
1 n GLY 528 
1 n LYS 529 
1 n LEU 530 
1 n THR 531 
1 n ARG 532 
1 n PRO 533 
1 n ILE 534 
1 n LYS 535 
1 n ASP 536 
1 n VAL 537 
1 n ASN 538 
1 n ILE 539 
1 n ILE 540 
1 n GLY 541 
1 n ASN 542 
1 n GLY 543 
1 n PRO 544 
1 n GLU 545 
1 n ALA 546 
1 n LEU 547 
1 n ALA 548 
1 n GLY 549 
1 n ILE 550 
1 n THR 551 
1 n MET 552 
1 n VAL 553 
1 n GLY 554 
1 n ASN 555 
1 n ASN 556 
1 n PRO 557 
1 n VAL 558 
1 n MET 559 
1 n ASP 560 
1 n ASN 561 
1 n GLY 562 
1 n THR 563 
1 n TRP 564 
1 n THR 565 
1 n CYS 566 
1 n GLY 567 
1 n LYS 568 
1 n ASP 569 
1 n GLY 570 
1 n GLN 571 
1 n SER 572 
1 n CYS 573 
1 n PRO 574 
1 n VAL 575 
1 n THR 576 
1 n CYS 577 
1 n GLY 578 
1 n MET 579 
1 n PRO 580 
1 n SER 581 
1 n VAL 582 
1 n LEU 583 
1 n VAL 584 
1 n ASN 585 
1 n LYS 586 
1 n LEU 587 
1 n THR 588 
1 n VAL 589 
1 n GLY 590 
1 n GLY 591 
1 n GLU 592 
1 n ASN 593 
#
_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 06:24:23)"
_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 72.84
_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 HIS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLY . 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 SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n CYS . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ASN . 593 A 593 
#
_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   ? 15.431  22.096  58.230  1.00 9.61  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.993  21.775  59.605  1.00 10.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.056  20.574  59.542  1.00 10.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.166  20.581  58.716  1.00 9.05  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.292  22.977  60.261  1.00 9.19  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.267  23.862  61.045  1.00 7.55  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.491  25.381  61.649  1.00 7.30  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.737  25.963  62.826  1.00 6.61  1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 14.378  19.559  60.327  1.00 10.91 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 13.568  18.454  60.890  1.00 14.70 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 12.210  18.083  60.236  1.00 14.66 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 11.328  18.916  60.123  1.00 13.70 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 13.411  18.780  62.379  1.00 13.97 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 14.686  18.492  63.149  1.00 12.10 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 15.265  17.255  63.287  1.00 11.56 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 15.485  19.385  63.801  1.00 11.44 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 16.391  17.395  64.002  1.00 11.80 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 16.570  18.675  64.333  1.00 11.96 2   A 1 
ATOM 19   N N   . THR A 1 3   ? 12.048  16.895  59.673  1.00 11.35 3   A 1 
ATOM 20   C CA  . THR A 1 3   ? 11.883  15.515  60.244  1.00 16.40 3   A 1 
ATOM 21   C C   . THR A 1 3   ? 10.444  15.104  60.585  1.00 16.59 3   A 1 
ATOM 22   O O   . THR A 1 3   ? 9.789   15.775  61.365  1.00 15.61 3   A 1 
ATOM 23   C CB  . THR A 1 3   ? 12.754  15.070  61.442  1.00 15.19 3   A 1 
ATOM 24   O OG1 . THR A 1 3   ? 12.781  15.987  62.475  1.00 12.95 3   A 1 
ATOM 25   C CG2 . THR A 1 3   ? 14.168  14.647  61.057  1.00 13.14 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 10.146  13.873  60.150  1.00 12.10 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 9.300   12.848  60.796  1.00 17.27 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 7.773   13.069  60.803  1.00 16.84 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 7.302   14.185  60.885  1.00 15.77 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 9.826   12.578  62.218  1.00 16.76 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 11.136  11.774  62.241  1.00 14.78 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 11.628  11.496  63.660  1.00 13.76 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 11.049  11.890  64.657  1.00 14.38 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 12.718  10.782  63.816  1.00 15.70 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 6.950   12.055  60.881  1.00 13.73 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 6.919   10.633  60.503  1.00 18.17 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 5.595   10.072  61.069  1.00 18.23 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 5.117   10.590  62.079  1.00 17.13 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 8.070   9.825   61.120  1.00 17.02 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? 5.148   8.929   60.534  1.00 11.95 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? 4.242   7.945   61.194  1.00 17.99 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? 2.752   8.333   61.324  1.00 17.65 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? 2.431   9.492   61.478  1.00 16.80 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? 4.829   7.574   62.571  1.00 17.08 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? 6.072   6.681   62.484  1.00 15.02 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? 6.611   6.409   63.889  1.00 14.82 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? 7.757   5.479   63.862  1.00 13.88 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? 8.341   4.935   64.917  1.00 13.51 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? 7.946   5.189   66.135  1.00 12.45 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? 9.342   4.113   64.769  1.00 12.38 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 1.809   7.412   61.395  1.00 13.23 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 1.679   5.974   61.051  1.00 19.39 7   A 1 
ATOM 53   C C   . SER A 1 7   ? 0.279   5.513   61.502  1.00 19.40 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -0.098  5.874   62.616  1.00 17.92 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 2.710   5.098   61.800  1.00 17.91 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 2.261   4.424   62.938  1.00 14.91 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? -0.340  4.630   60.724  1.00 12.07 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -1.162  3.474   61.185  1.00 19.09 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -2.517  3.757   61.869  1.00 18.80 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -2.594  4.619   62.725  1.00 17.66 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -0.254  2.583   62.048  1.00 17.82 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 0.738   1.768   61.194  1.00 15.63 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 1.628   0.907   62.083  1.00 15.12 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 2.577   0.107   61.279  1.00 13.71 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 3.351   -0.870  61.731  1.00 13.36 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 3.352   -1.228  62.983  1.00 12.54 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 4.145   -1.510  60.921  1.00 12.65 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -3.563  3.133   61.512  1.00 13.19 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -4.179  1.773   61.552  1.00 21.33 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -5.580  1.971   62.176  1.00 20.56 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -5.728  2.915   62.939  1.00 19.36 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -3.378  0.798   62.443  1.00 20.19 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -2.402  -0.135  61.702  1.00 18.58 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -1.827  -1.117  62.726  1.00 17.31 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -0.749  -1.951  62.153  1.00 16.32 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -0.046  -2.854  62.808  1.00 16.08 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -0.244  -3.089  64.078  1.00 16.01 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 0.881   -3.541  62.209  1.00 16.26 9   A 1 
ATOM 79   N N   . ASP A 1 10  ? -6.607  1.200   62.022  1.00 15.49 10  A 1 
ATOM 80   C CA  . ASP A 1 10  ? -6.950  -0.069  61.348  1.00 21.66 10  A 1 
ATOM 81   C C   . ASP A 1 10  ? -8.484  -0.255  61.470  1.00 20.94 10  A 1 
ATOM 82   O O   . ASP A 1 10  ? -9.078  0.252   62.428  1.00 19.88 10  A 1 
ATOM 83   C CB  . ASP A 1 10  ? -6.304  -1.280  62.067  1.00 20.50 10  A 1 
ATOM 84   C CG  . ASP A 1 10  ? -5.091  -1.878  61.352  1.00 18.25 10  A 1 
ATOM 85   O OD1 . ASP A 1 10  ? -4.988  -1.717  60.116  1.00 17.21 10  A 1 
ATOM 86   O OD2 . ASP A 1 10  ? -4.213  -2.458  62.042  1.00 18.45 10  A 1 
ATOM 87   N N   . GLY A 1 11  ? -9.070  -1.066  60.606  1.00 17.14 11  A 1 
ATOM 88   C CA  . GLY A 1 11  ? -10.237 -1.923  60.896  1.00 21.13 11  A 1 
ATOM 89   C C   . GLY A 1 11  ? -11.632 -1.404  60.475  1.00 21.01 11  A 1 
ATOM 90   O O   . GLY A 1 11  ? -11.920 -0.231  60.634  1.00 19.60 11  A 1 
ATOM 91   N N   . THR A 1 12  ? -12.592 -2.196  59.989  1.00 15.42 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? -12.657 -3.640  59.649  1.00 19.90 12  A 1 
ATOM 93   C C   . THR A 1 12  ? -14.058 -3.963  59.075  1.00 20.04 12  A 1 
ATOM 94   O O   . THR A 1 12  ? -15.025 -3.416  59.591  1.00 18.90 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? -12.490 -4.562  60.884  1.00 18.63 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? -12.457 -3.873  62.106  1.00 16.50 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? -11.227 -5.414  60.799  1.00 17.07 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -14.122 -4.927  58.134  1.00 14.83 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -15.197 -5.925  57.892  1.00 19.27 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -16.577 -5.415  57.380  1.00 19.12 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -17.058 -4.392  57.835  1.00 18.15 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -15.325 -6.770  59.183  1.00 18.18 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -14.080 -7.628  59.507  1.00 16.38 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -14.036 -7.986  60.993  1.00 15.65 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -14.038 -8.923  58.711  1.00 17.25 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -17.325 -6.041  56.469  1.00 15.69 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -17.448 -7.322  55.715  1.00 21.62 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -18.607 -7.093  54.697  1.00 21.56 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -19.387 -6.173  54.905  1.00 20.11 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -17.866 -8.481  56.654  1.00 19.73 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -18.489 -8.017  57.832  1.00 17.31 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -16.693 -9.366  57.064  1.00 17.11 14  A 1 
ATOM 113  N N   . SER A 1 15  ? -18.864 -7.771  53.566  1.00 17.36 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? -18.792 -9.196  53.209  1.00 22.66 15  A 1 
ATOM 115  C C   . SER A 1 15  ? -19.116 -9.415  51.703  1.00 22.88 15  A 1 
ATOM 116  O O   . SER A 1 15  ? -19.997 -8.763  51.159  1.00 21.07 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? -19.874 -9.970  53.976  1.00 20.40 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? -21.169 -9.461  53.726  1.00 17.23 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? -18.434 -10.392 51.102  1.00 17.25 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? -18.812 -11.408 50.085  1.00 24.37 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? -19.724 -11.082 48.879  1.00 23.86 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? -20.927 -10.895 49.011  1.00 22.19 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? -19.388 -12.637 50.818  1.00 22.56 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? -18.338 -13.373 51.661  1.00 20.76 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? -18.947 -14.615 52.322  1.00 19.33 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? -17.870 -15.375 53.106  1.00 17.61 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? -18.416 -16.603 53.741  1.00 16.38 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -19.153 -11.335 47.693  1.00 19.06 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? -19.844 -11.782 46.479  1.00 23.18 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? -18.814 -12.200 45.414  1.00 23.48 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? -18.066 -11.362 44.933  1.00 21.79 17  A 1 
ATOM 132  N N   . GLN A 1 18  ? -18.697 -13.495 45.115  1.00 19.45 18  A 1 
ATOM 133  C CA  . GLN A 1 18  ? -17.771 -14.087 44.137  1.00 24.04 18  A 1 
ATOM 134  C C   . GLN A 1 18  ? -18.264 -13.884 42.694  1.00 23.67 18  A 1 
ATOM 135  O O   . GLN A 1 18  ? -19.425 -14.172 42.418  1.00 22.75 18  A 1 
ATOM 136  C CB  . GLN A 1 18  ? -17.704 -15.615 44.382  1.00 23.03 18  A 1 
ATOM 137  C CG  . GLN A 1 18  ? -16.889 -16.064 45.599  1.00 21.65 18  A 1 
ATOM 138  C CD  . GLN A 1 18  ? -17.075 -17.556 45.885  1.00 20.02 18  A 1 
ATOM 139  O OE1 . GLN A 1 18  ? -18.174 -18.074 45.921  1.00 20.89 18  A 1 
ATOM 140  N NE2 . GLN A 1 18  ? -16.026 -18.302 46.143  1.00 23.41 18  A 1 
ATOM 141  N N   . SER A 1 19  ? -17.365 -13.539 41.768  1.00 18.71 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? -17.357 -14.123 40.421  1.00 23.16 19  A 1 
ATOM 143  C C   . SER A 1 19  ? -15.968 -13.991 39.788  1.00 22.91 19  A 1 
ATOM 144  O O   . SER A 1 19  ? -15.236 -13.030 40.000  1.00 22.23 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? -18.456 -13.574 39.499  1.00 22.01 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? -18.372 -12.177 39.372  1.00 19.71 19  A 1 
ATOM 147  N N   . SER A 1 20  ? -15.591 -15.043 39.081  1.00 18.13 20  A 1 
ATOM 148  C CA  . SER A 1 20  ? -14.303 -15.355 38.461  1.00 23.51 20  A 1 
ATOM 149  C C   . SER A 1 20  ? -13.899 -14.383 37.349  1.00 23.24 20  A 1 
ATOM 150  O O   . SER A 1 20  ? -14.676 -14.147 36.429  1.00 21.85 20  A 1 
ATOM 151  C CB  . SER A 1 20  ? -14.467 -16.748 37.846  1.00 21.72 20  A 1 
ATOM 152  O OG  . SER A 1 20  ? -15.698 -16.816 37.137  1.00 19.13 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? -12.637 -13.928 37.364  1.00 16.57 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? -11.989 -13.194 36.266  1.00 21.72 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? -10.819 -14.026 35.736  1.00 21.94 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? -9.910  -14.380 36.483  1.00 20.84 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? -11.542 -11.789 36.721  1.00 20.11 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? -10.827 -11.017 35.602  1.00 17.25 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? -12.751 -10.945 37.164  1.00 18.65 21  A 1 
ATOM 160  N N   . VAL A 1 22  ? -10.862 -14.328 34.429  1.00 16.08 22  A 1 
ATOM 161  C CA  . VAL A 1 22  ? -9.735  -14.836 33.632  1.00 19.75 22  A 1 
ATOM 162  C C   . VAL A 1 22  ? -8.882  -13.628 33.212  1.00 19.94 22  A 1 
ATOM 163  O O   . VAL A 1 22  ? -9.459  -12.634 32.774  1.00 18.76 22  A 1 
ATOM 164  C CB  . VAL A 1 22  ? -10.266 -15.595 32.397  1.00 18.41 22  A 1 
ATOM 165  C CG1 . VAL A 1 22  ? -9.151  -16.101 31.480  1.00 15.47 22  A 1 
ATOM 166  C CG2 . VAL A 1 22  ? -11.112 -16.808 32.821  1.00 16.08 22  A 1 
ATOM 167  N N   . PRO A 1 23  ? -7.547  -13.645 33.328  1.00 18.27 23  A 1 
ATOM 168  C CA  . PRO A 1 23  ? -6.732  -12.479 33.013  1.00 21.24 23  A 1 
ATOM 169  C C   . PRO A 1 23  ? -6.474  -12.350 31.507  1.00 21.58 23  A 1 
ATOM 170  O O   . PRO A 1 23  ? -5.916  -13.244 30.872  1.00 20.51 23  A 1 
ATOM 171  C CB  . PRO A 1 23  ? -5.447  -12.647 33.828  1.00 19.72 23  A 1 
ATOM 172  C CG  . PRO A 1 23  ? -5.291  -14.162 33.934  1.00 19.20 23  A 1 
ATOM 173  C CD  . PRO A 1 23  ? -6.721  -14.703 33.891  1.00 21.52 23  A 1 
ATOM 174  N N   . ALA A 1 24  ? -6.834  -11.193 30.944  1.00 18.27 24  A 1 
ATOM 175  C CA  . ALA A 1 24  ? -6.394  -10.740 29.631  1.00 21.84 24  A 1 
ATOM 176  C C   . ALA A 1 24  ? -4.946  -10.226 29.719  1.00 22.11 24  A 1 
ATOM 177  O O   . ALA A 1 24  ? -4.642  -9.318  30.492  1.00 21.26 24  A 1 
ATOM 178  C CB  . ALA A 1 24  ? -7.368  -9.667  29.133  1.00 20.05 24  A 1 
ATOM 179  N N   . GLY A 1 25  ? -4.044  -10.822 28.934  1.00 18.74 25  A 1 
ATOM 180  C CA  . GLY A 1 25  ? -2.664  -10.369 28.793  1.00 22.15 25  A 1 
ATOM 181  C C   . GLY A 1 25  ? -2.563  -9.141  27.891  1.00 22.58 25  A 1 
ATOM 182  O O   . GLY A 1 25  ? -2.778  -9.238  26.690  1.00 21.29 25  A 1 
ATOM 183  N N   . LEU A 1 26  ? -2.210  -7.994  28.471  1.00 15.06 26  A 1 
ATOM 184  C CA  . LEU A 1 26  ? -1.748  -6.812  27.744  1.00 18.45 26  A 1 
ATOM 185  C C   . LEU A 1 26  ? -0.306  -7.039  27.264  1.00 18.59 26  A 1 
ATOM 186  O O   . LEU A 1 26  ? 0.585   -7.254  28.085  1.00 18.01 26  A 1 
ATOM 187  C CB  . LEU A 1 26  ? -1.789  -5.564  28.653  1.00 17.32 26  A 1 
ATOM 188  C CG  . LEU A 1 26  ? -3.025  -4.667  28.497  1.00 15.17 26  A 1 
ATOM 189  C CD1 . LEU A 1 26  ? -4.121  -5.026  29.492  1.00 14.25 26  A 1 
ATOM 190  C CD2 . LEU A 1 26  ? -2.639  -3.198  28.716  1.00 14.98 26  A 1 
ATOM 191  N N   . TRP A 1 27  ? -0.067  -6.889  25.960  1.00 17.51 27  A 1 
ATOM 192  C CA  . TRP A 1 27  ? 1.278   -6.724  25.404  1.00 18.35 27  A 1 
ATOM 193  C C   . TRP A 1 27  ? 1.536   -5.236  25.141  1.00 18.30 27  A 1 
ATOM 194  O O   . TRP A 1 27  ? 0.863   -4.612  24.326  1.00 17.50 27  A 1 
ATOM 195  C CB  . TRP A 1 27  ? 1.450   -7.597  24.159  1.00 17.41 27  A 1 
ATOM 196  C CG  . TRP A 1 27  ? 1.614   -9.060  24.465  1.00 15.51 27  A 1 
ATOM 197  C CD1 . TRP A 1 27  ? 0.616   -9.939  24.699  1.00 13.90 27  A 1 
ATOM 198  C CD2 . TRP A 1 27  ? 2.858   -9.823  24.613  1.00 14.31 27  A 1 
ATOM 199  N NE1 . TRP A 1 27  ? 1.148   -11.184 24.985  1.00 14.32 27  A 1 
ATOM 200  C CE2 . TRP A 1 27  ? 2.521   -11.173 24.942  1.00 15.08 27  A 1 
ATOM 201  C CE3 . TRP A 1 27  ? 4.229   -9.507  24.491  1.00 17.42 27  A 1 
ATOM 202  C CZ2 . TRP A 1 27  ? 3.505   -12.159 25.142  1.00 16.90 27  A 1 
ATOM 203  C CZ3 . TRP A 1 27  ? 5.222   -10.497 24.688  1.00 16.82 27  A 1 
ATOM 204  C CH2 . TRP A 1 27  ? 4.861   -11.815 25.012  1.00 17.05 27  A 1 
ATOM 205  N N   . GLN A 1 28  ? 2.499   -4.668  25.855  1.00 14.63 28  A 1 
ATOM 206  C CA  . GLN A 1 28  ? 3.011   -3.320  25.622  1.00 17.50 28  A 1 
ATOM 207  C C   . GLN A 1 28  ? 4.163   -3.372  24.613  1.00 17.39 28  A 1 
ATOM 208  O O   . GLN A 1 28  ? 5.165   -4.049  24.842  1.00 16.98 28  A 1 
ATOM 209  C CB  . GLN A 1 28  ? 3.495   -2.688  26.942  1.00 16.64 28  A 1 
ATOM 210  C CG  . GLN A 1 28  ? 2.353   -2.147  27.818  1.00 14.46 28  A 1 
ATOM 211  C CD  . GLN A 1 28  ? 2.861   -1.502  29.110  1.00 13.26 28  A 1 
ATOM 212  O OE1 . GLN A 1 28  ? 3.969   -1.716  29.574  1.00 13.44 28  A 1 
ATOM 213  N NE2 . GLN A 1 28  ? 2.066   -0.684  29.760  1.00 13.70 28  A 1 
ATOM 214  N N   . SER A 1 29  ? 4.051   -2.608  23.532  1.00 17.19 29  A 1 
ATOM 215  C CA  . SER A 1 29  ? 5.152   -2.342  22.603  1.00 18.63 29  A 1 
ATOM 216  C C   . SER A 1 29  ? 6.143   -1.363  23.240  1.00 18.48 29  A 1 
ATOM 217  O O   . SER A 1 29  ? 5.791   -0.224  23.548  1.00 17.97 29  A 1 
ATOM 218  C CB  . SER A 1 29  ? 4.610   -1.768  21.291  1.00 17.85 29  A 1 
ATOM 219  O OG  . SER A 1 29  ? 3.584   -2.604  20.782  1.00 15.81 29  A 1 
ATOM 220  N N   . ALA A 1 30  ? 7.386   -1.784  23.434  1.00 14.90 30  A 1 
ATOM 221  C CA  . ALA A 1 30  ? 8.463   -0.914  23.895  1.00 17.08 30  A 1 
ATOM 222  C C   . ALA A 1 30  ? 9.044   -0.110  22.715  1.00 17.25 30  A 1 
ATOM 223  O O   . ALA A 1 30  ? 9.630   -0.672  21.792  1.00 16.73 30  A 1 
ATOM 224  C CB  . ALA A 1 30  ? 9.520   -1.768  24.605  1.00 16.38 30  A 1 
ATOM 225  N N   . TYR A 1 31  ? 8.914   1.212   22.761  1.00 16.35 31  A 1 
ATOM 226  C CA  . TYR A 1 31  ? 9.613   2.126   21.858  1.00 17.81 31  A 1 
ATOM 227  C C   . TYR A 1 31  ? 11.013  2.424   22.411  1.00 17.77 31  A 1 
ATOM 228  O O   . TYR A 1 31  ? 11.153  3.036   23.466  1.00 16.83 31  A 1 
ATOM 229  C CB  . TYR A 1 31  ? 8.804   3.418   21.679  1.00 17.28 31  A 1 
ATOM 230  C CG  . TYR A 1 31  ? 7.607   3.286   20.751  1.00 15.14 31  A 1 
ATOM 231  C CD1 . TYR A 1 31  ? 7.754   3.564   19.376  1.00 13.81 31  A 1 
ATOM 232  C CD2 . TYR A 1 31  ? 6.352   2.897   21.254  1.00 13.20 31  A 1 
ATOM 233  C CE1 . TYR A 1 31  ? 6.649   3.457   18.511  1.00 12.82 31  A 1 
ATOM 234  C CE2 . TYR A 1 31  ? 5.248   2.781   20.387  1.00 13.19 31  A 1 
ATOM 235  C CZ  . TYR A 1 31  ? 5.394   3.064   19.015  1.00 13.33 31  A 1 
ATOM 236  O OH  . TYR A 1 31  ? 4.325   2.956   18.180  1.00 13.95 31  A 1 
ATOM 237  N N   . ILE A 1 32  ? 12.053  2.026   21.679  1.00 15.87 32  A 1 
ATOM 238  C CA  . ILE A 1 32  ? 13.432  2.446   21.962  1.00 17.23 32  A 1 
ATOM 239  C C   . ILE A 1 32  ? 13.725  3.714   21.156  1.00 17.39 32  A 1 
ATOM 240  O O   . ILE A 1 32  ? 13.807  3.686   19.930  1.00 16.80 32  A 1 
ATOM 241  C CB  . ILE A 1 32  ? 14.442  1.303   21.700  1.00 16.64 32  A 1 
ATOM 242  C CG1 . ILE A 1 32  ? 14.142  0.104   22.632  1.00 14.58 32  A 1 
ATOM 243  C CG2 . ILE A 1 32  ? 15.887  1.802   21.911  1.00 14.76 32  A 1 
ATOM 244  C CD1 . ILE A 1 32  ? 15.031  -1.123  22.407  1.00 14.04 32  A 1 
ATOM 245  N N   . PHE A 1 33  ? 13.907  4.831   21.853  1.00 14.88 33  A 1 
ATOM 246  C CA  . PHE A 1 33  ? 14.444  6.066   21.282  1.00 16.71 33  A 1 
ATOM 247  C C   . PHE A 1 33  ? 15.954  5.912   21.058  1.00 16.76 33  A 1 
ATOM 248  O O   . PHE A 1 33  ? 16.726  5.879   22.015  1.00 15.97 33  A 1 
ATOM 249  C CB  . PHE A 1 33  ? 14.135  7.250   22.217  1.00 16.11 33  A 1 
ATOM 250  C CG  . PHE A 1 33  ? 13.013  8.153   21.740  1.00 13.92 33  A 1 
ATOM 251  C CD1 . PHE A 1 33  ? 13.315  9.293   20.969  1.00 13.05 33  A 1 
ATOM 252  C CD2 . PHE A 1 33  ? 11.678  7.869   22.074  1.00 13.23 33  A 1 
ATOM 253  C CE1 . PHE A 1 33  ? 12.284  10.149  20.541  1.00 13.21 33  A 1 
ATOM 254  C CE2 . PHE A 1 33  ? 10.646  8.722   21.641  1.00 13.05 33  A 1 
ATOM 255  C CZ  . PHE A 1 33  ? 10.949  9.865   20.879  1.00 13.71 33  A 1 
ATOM 256  N N   . VAL A 1 34  ? 16.396  5.868   19.792  1.00 18.77 34  A 1 
ATOM 257  C CA  . VAL A 1 34  ? 17.825  5.957   19.449  1.00 20.10 34  A 1 
ATOM 258  C C   . VAL A 1 34  ? 18.152  7.380   19.005  1.00 20.09 34  A 1 
ATOM 259  O O   . VAL A 1 34  ? 17.621  7.898   18.024  1.00 19.51 34  A 1 
ATOM 260  C CB  . VAL A 1 34  ? 18.259  4.893   18.426  1.00 19.35 34  A 1 
ATOM 261  C CG1 . VAL A 1 34  ? 19.767  4.985   18.142  1.00 16.50 34  A 1 
ATOM 262  C CG2 . VAL A 1 34  ? 17.981  3.478   18.964  1.00 17.21 34  A 1 
ATOM 263  N N   . ARG A 1 35  ? 19.032  8.020   19.758  1.00 18.61 35  A 1 
ATOM 264  C CA  . ARG A 1 35  ? 19.572  9.356   19.489  1.00 22.62 35  A 1 
ATOM 265  C C   . ARG A 1 35  ? 20.464  9.310   18.238  1.00 22.77 35  A 1 
ATOM 266  O O   . ARG A 1 35  ? 21.343  8.458   18.147  1.00 21.67 35  A 1 
ATOM 267  C CB  . ARG A 1 35  ? 20.340  9.821   20.746  1.00 21.50 35  A 1 
ATOM 268  C CG  . ARG A 1 35  ? 20.204  11.313  21.072  1.00 18.50 35  A 1 
ATOM 269  C CD  . ARG A 1 35  ? 20.960  11.622  22.375  1.00 17.14 35  A 1 
ATOM 270  N NE  . ARG A 1 35  ? 20.738  13.008  22.848  1.00 15.96 35  A 1 
ATOM 271  C CZ  . ARG A 1 35  ? 21.314  13.579  23.899  1.00 15.17 35  A 1 
ATOM 272  N NH1 . ARG A 1 35  ? 22.182  12.952  24.639  1.00 14.05 35  A 1 
ATOM 273  N NH2 . ARG A 1 35  ? 21.021  14.807  24.234  1.00 13.83 35  A 1 
ATOM 274  N N   . LYS A 1 36  ? 20.252  10.228  17.302  1.00 21.20 36  A 1 
ATOM 275  C CA  . LYS A 1 36  ? 21.012  10.396  16.052  1.00 24.78 36  A 1 
ATOM 276  C C   . LYS A 1 36  ? 22.512  10.566  16.343  1.00 24.50 36  A 1 
ATOM 277  O O   . LYS A 1 36  ? 22.933  11.636  16.779  1.00 23.04 36  A 1 
ATOM 278  C CB  . LYS A 1 36  ? 20.442  11.617  15.290  1.00 23.57 36  A 1 
ATOM 279  C CG  . LYS A 1 36  ? 19.937  11.314  13.874  1.00 20.70 36  A 1 
ATOM 280  C CD  . LYS A 1 36  ? 19.308  12.562  13.231  1.00 19.19 36  A 1 
ATOM 281  C CE  . LYS A 1 36  ? 18.779  12.242  11.820  1.00 17.03 36  A 1 
ATOM 282  N NZ  . LYS A 1 36  ? 18.063  13.386  11.197  1.00 16.07 36  A 1 
ATOM 283  N N   . LEU A 1 37  ? 23.309  9.535   16.067  1.00 18.78 37  A 1 
ATOM 284  C CA  . LEU A 1 37  ? 24.747  9.661   15.828  1.00 23.04 37  A 1 
ATOM 285  C C   . LEU A 1 37  ? 24.989  9.488   14.322  1.00 22.89 37  A 1 
ATOM 286  O O   . LEU A 1 37  ? 24.357  8.655   13.671  1.00 21.98 37  A 1 
ATOM 287  C CB  . LEU A 1 37  ? 25.536  8.666   16.702  1.00 21.55 37  A 1 
ATOM 288  C CG  . LEU A 1 37  ? 25.811  9.213   18.119  1.00 19.32 37  A 1 
ATOM 289  C CD1 . LEU A 1 37  ? 26.148  8.079   19.085  1.00 18.21 37  A 1 
ATOM 290  C CD2 . LEU A 1 37  ? 26.986  10.204  18.127  1.00 19.69 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? 25.836  10.341  13.762  1.00 22.36 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? 26.206  10.329  12.347  1.00 27.16 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? 26.920  9.009   12.027  1.00 27.06 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? 27.814  8.628   12.773  1.00 25.54 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? 27.112  11.535  12.037  1.00 25.68 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? 26.376  12.888  12.021  1.00 23.06 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? 27.375  14.026  11.760  1.00 21.29 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? 26.657  15.373  11.582  1.00 19.19 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? 27.631  16.475  11.336  1.00 18.30 38  A 1 
ATOM 300  N N   . HIS A 1 39  ? 26.539  8.418   10.885  1.00 25.20 39  A 1 
ATOM 301  C CA  . HIS A 1 39  ? 27.070  7.193   10.263  1.00 28.52 39  A 1 
ATOM 302  C C   . HIS A 1 39  ? 26.443  5.866   10.734  1.00 28.31 39  A 1 
ATOM 303  O O   . HIS A 1 39  ? 26.654  5.415   11.850  1.00 27.00 39  A 1 
ATOM 304  C CB  . HIS A 1 39  ? 28.610  7.198   10.203  1.00 27.33 39  A 1 
ATOM 305  C CG  . HIS A 1 39  ? 29.149  8.477   9.601   1.00 24.51 39  A 1 
ATOM 306  N ND1 . HIS A 1 39  ? 29.036  8.869   8.292   1.00 22.14 39  A 1 
ATOM 307  C CD2 . HIS A 1 39  ? 29.721  9.519   10.288  1.00 21.77 39  A 1 
ATOM 308  C CE1 . HIS A 1 39  ? 29.530  10.116  8.186   1.00 21.78 39  A 1 
ATOM 309  N NE2 . HIS A 1 39  ? 29.944  10.566  9.381   1.00 21.87 39  A 1 
ATOM 310  N N   . THR A 1 40  ? 25.709  5.257   9.792   1.00 24.32 40  A 1 
ATOM 311  C CA  . THR A 1 40  ? 25.243  3.859   9.738   1.00 26.44 40  A 1 
ATOM 312  C C   . THR A 1 40  ? 24.268  3.411   10.838  1.00 26.42 40  A 1 
ATOM 313  O O   . THR A 1 40  ? 24.656  3.101   11.958  1.00 25.71 40  A 1 
ATOM 314  C CB  . THR A 1 40  ? 26.428  2.881   9.616   1.00 25.67 40  A 1 
ATOM 315  O OG1 . THR A 1 40  ? 27.404  3.378   8.716   1.00 23.04 40  A 1 
ATOM 316  C CG2 . THR A 1 40  ? 25.996  1.526   9.063   1.00 23.25 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? 22.997  3.265   10.482  1.00 23.14 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? 22.014  2.533   11.297  1.00 24.58 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? 22.001  1.074   10.843  1.00 24.55 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? 21.583  0.772   9.729   1.00 23.83 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? 20.613  3.176   11.214  1.00 23.75 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? 19.575  2.396   12.043  1.00 20.36 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? 20.639  4.616   11.748  1.00 21.49 41  A 1 
ATOM 324  N N   . ILE A 1 42  ? 22.464  0.164   11.700  1.00 23.86 42  A 1 
ATOM 325  C CA  . ILE A 1 42  ? 22.329  -1.288  11.513  1.00 24.56 42  A 1 
ATOM 326  C C   . ILE A 1 42  ? 21.067  -1.725  12.253  1.00 24.33 42  A 1 
ATOM 327  O O   . ILE A 1 42  ? 20.986  -1.577  13.475  1.00 23.92 42  A 1 
ATOM 328  C CB  . ILE A 1 42  ? 23.588  -2.036  12.013  1.00 24.51 42  A 1 
ATOM 329  C CG1 . ILE A 1 42  ? 24.845  -1.580  11.228  1.00 22.05 42  A 1 
ATOM 330  C CG2 . ILE A 1 42  ? 23.394  -3.560  11.890  1.00 22.91 42  A 1 
ATOM 331  C CD1 . ILE A 1 42  ? 26.164  -2.160  11.756  1.00 21.67 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? 20.090  -2.275  11.533  1.00 22.89 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? 18.909  -2.904  12.136  1.00 25.23 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? 18.944  -4.394  11.800  1.00 24.84 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? 18.692  -4.775  10.663  1.00 24.07 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? 17.630  -2.178  11.673  1.00 25.21 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? 16.455  -2.353  12.661  1.00 22.67 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? 15.209  -1.599  12.165  1.00 21.39 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? 14.058  -1.671  13.188  1.00 19.47 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? 12.801  -1.059  12.661  1.00 18.64 43  A 1 
ATOM 341  N N   . VAL A 1 44  ? 19.287  -5.224  12.775  1.00 22.11 44  A 1 
ATOM 342  C CA  . VAL A 1 44  ? 19.155  -6.685  12.682  1.00 23.16 44  A 1 
ATOM 343  C C   . VAL A 1 44  ? 17.787  -7.043  13.254  1.00 23.26 44  A 1 
ATOM 344  O O   . VAL A 1 44  ? 17.548  -6.853  14.445  1.00 22.78 44  A 1 
ATOM 345  C CB  . VAL A 1 44  ? 20.299  -7.415  13.411  1.00 22.27 44  A 1 
ATOM 346  C CG1 . VAL A 1 44  ? 20.155  -8.940  13.300  1.00 19.09 44  A 1 
ATOM 347  C CG2 . VAL A 1 44  ? 21.670  -7.030  12.829  1.00 20.89 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? 16.876  -7.503  12.410  1.00 22.52 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? 15.587  -8.043  12.841  1.00 25.93 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? 15.726  -9.564  12.981  1.00 25.48 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? 15.810  -10.280 11.987  1.00 25.01 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? 14.489  -7.626  11.843  1.00 24.99 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? 14.012  -6.170  12.018  1.00 22.31 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? 13.287  -5.686  10.763  1.00 21.64 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? 13.054  -6.022  13.205  1.00 23.99 45  A 1 
ATOM 356  N N   . SER A 1 46  ? 15.782  -10.053 14.212  1.00 23.39 46  A 1 
ATOM 357  C CA  . SER A 1 46  ? 15.618  -11.471 14.543  1.00 25.37 46  A 1 
ATOM 358  C C   . SER A 1 46  ? 14.194  -11.684 15.043  1.00 25.87 46  A 1 
ATOM 359  O O   . SER A 1 46  ? 13.807  -11.123 16.068  1.00 25.04 46  A 1 
ATOM 360  C CB  . SER A 1 46  ? 16.643  -11.904 15.595  1.00 24.77 46  A 1 
ATOM 361  O OG  . SER A 1 46  ? 16.440  -13.259 15.949  1.00 21.65 46  A 1 
ATOM 362  N N   . LEU A 1 47  ? 13.417  -12.474 14.325  1.00 19.10 47  A 1 
ATOM 363  C CA  . LEU A 1 47  ? 12.075  -12.887 14.734  1.00 22.96 47  A 1 
ATOM 364  C C   . LEU A 1 47  ? 12.128  -14.332 15.233  1.00 22.63 47  A 1 
ATOM 365  O O   . LEU A 1 47  ? 11.877  -15.254 14.463  1.00 21.50 47  A 1 
ATOM 366  C CB  . LEU A 1 47  ? 11.090  -12.701 13.561  1.00 21.52 47  A 1 
ATOM 367  C CG  . LEU A 1 47  ? 10.680  -11.249 13.274  1.00 19.29 47  A 1 
ATOM 368  C CD1 . LEU A 1 47  ? 9.969   -11.174 11.922  1.00 18.33 47  A 1 
ATOM 369  C CD2 . LEU A 1 47  ? 9.729   -10.699 14.341  1.00 19.47 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? 12.478  -14.514 16.510  1.00 22.26 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? 12.096  -15.686 17.331  1.00 25.65 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? 12.389  -15.382 18.803  1.00 25.23 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? 13.544  -15.390 19.215  1.00 23.99 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? 12.838  -16.969 16.890  1.00 24.30 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? 11.961  -17.866 16.001  1.00 22.05 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? 12.747  -19.057 15.436  1.00 20.44 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? 12.128  -19.575 14.203  1.00 19.66 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? 12.180  -20.808 13.733  1.00 18.64 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? 12.719  -21.789 14.407  1.00 17.99 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? 11.697  -21.062 12.547  1.00 17.72 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? 11.346  -15.172 19.583  1.00 19.42 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? 11.438  -15.086 21.042  1.00 22.92 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? 11.411  -16.486 21.673  1.00 22.45 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? 10.479  -17.271 21.467  1.00 20.87 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? 10.306  -14.203 21.609  1.00 21.07 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? 10.485  -12.716 21.298  1.00 18.43 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? 11.642  -12.249 21.372  1.00 16.97 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? 9.463   -12.073 20.976  1.00 16.74 49  A 1 
ATOM 389  N N   . LYS A 1 50  ? 12.425  -16.795 22.480  1.00 18.80 50  A 1 
ATOM 390  C CA  . LYS A 1 50  ? 12.292  -17.667 23.658  1.00 22.42 50  A 1 
ATOM 391  C C   . LYS A 1 50  ? 12.662  -16.839 24.893  1.00 21.89 50  A 1 
ATOM 392  O O   . LYS A 1 50  ? 13.611  -16.060 24.813  1.00 20.35 50  A 1 
ATOM 393  C CB  . LYS A 1 50  ? 13.169  -18.926 23.566  1.00 20.66 50  A 1 
ATOM 394  C CG  . LYS A 1 50  ? 12.485  -20.069 22.799  1.00 18.29 50  A 1 
ATOM 395  C CD  . LYS A 1 50  ? 13.312  -21.361 22.922  1.00 16.83 50  A 1 
ATOM 396  C CE  . LYS A 1 50  ? 12.622  -22.522 22.196  1.00 14.86 50  A 1 
ATOM 397  N NZ  . LYS A 1 50  ? 13.407  -23.779 22.316  1.00 13.83 50  A 1 
ATOM 398  N N   . PRO A 1 51  ? 11.944  -16.984 26.012  1.00 17.24 51  A 1 
ATOM 399  C CA  . PRO A 1 51  ? 12.087  -16.088 27.151  1.00 19.44 51  A 1 
ATOM 400  C C   . PRO A 1 51  ? 13.302  -16.465 28.004  1.00 19.83 51  A 1 
ATOM 401  O O   . PRO A 1 51  ? 13.452  -17.621 28.396  1.00 18.49 51  A 1 
ATOM 402  C CB  . PRO A 1 51  ? 10.770  -16.217 27.921  1.00 17.65 51  A 1 
ATOM 403  C CG  . PRO A 1 51  ? 10.355  -17.666 27.668  1.00 16.85 51  A 1 
ATOM 404  C CD  . PRO A 1 51  ? 10.894  -17.960 26.266  1.00 17.39 51  A 1 
ATOM 405  N N   . TYR A 1 52  ? 14.124  -15.473 28.339  1.00 16.64 52  A 1 
ATOM 406  C CA  . TYR A 1 52  ? 14.987  -15.514 29.517  1.00 19.02 52  A 1 
ATOM 407  C C   . TYR A 1 52  ? 14.505  -14.438 30.494  1.00 19.04 52  A 1 
ATOM 408  O O   . TYR A 1 52  ? 14.472  -13.254 30.168  1.00 18.05 52  A 1 
ATOM 409  C CB  . TYR A 1 52  ? 16.475  -15.372 29.147  1.00 18.02 52  A 1 
ATOM 410  C CG  . TYR A 1 52  ? 17.247  -16.678 29.288  1.00 16.20 52  A 1 
ATOM 411  C CD1 . TYR A 1 52  ? 17.890  -16.984 30.508  1.00 14.81 52  A 1 
ATOM 412  C CD2 . TYR A 1 52  ? 17.311  -17.591 28.218  1.00 14.48 52  A 1 
ATOM 413  C CE1 . TYR A 1 52  ? 18.600  -18.195 30.654  1.00 14.36 52  A 1 
ATOM 414  C CE2 . TYR A 1 52  ? 18.017  -18.804 28.363  1.00 15.23 52  A 1 
ATOM 415  C CZ  . TYR A 1 52  ? 18.665  -19.105 29.580  1.00 15.56 52  A 1 
ATOM 416  O OH  . TYR A 1 52  ? 19.352  -20.270 29.719  1.00 16.88 52  A 1 
ATOM 417  N N   . CYS A 1 53  ? 14.094  -14.881 31.681  1.00 15.51 53  A 1 
ATOM 418  C CA  . CYS A 1 53  ? 13.866  -14.023 32.842  1.00 18.74 53  A 1 
ATOM 419  C C   . CYS A 1 53  ? 15.212  -13.507 33.367  1.00 19.16 53  A 1 
ATOM 420  O O   . CYS A 1 53  ? 16.135  -14.307 33.510  1.00 18.29 53  A 1 
ATOM 421  C CB  . CYS A 1 53  ? 13.177  -14.846 33.943  1.00 17.50 53  A 1 
ATOM 422  S SG  . CYS A 1 53  ? 11.426  -15.141 33.576  1.00 14.96 53  A 1 
ATOM 423  N N   . ASP A 1 54  ? 15.322  -12.223 33.699  1.00 16.07 54  A 1 
ATOM 424  C CA  . ASP A 1 54  ? 15.437  -11.799 35.100  1.00 21.28 54  A 1 
ATOM 425  C C   . ASP A 1 54  ? 15.535  -10.268 35.277  1.00 20.65 54  A 1 
ATOM 426  O O   . ASP A 1 54  ? 16.306  -9.573  34.622  1.00 19.26 54  A 1 
ATOM 427  C CB  . ASP A 1 54  ? 16.585  -12.492 35.870  1.00 19.73 54  A 1 
ATOM 428  C CG  . ASP A 1 54  ? 16.120  -13.750 36.631  1.00 17.11 54  A 1 
ATOM 429  O OD1 . ASP A 1 54  ? 14.907  -13.825 36.942  1.00 15.74 54  A 1 
ATOM 430  O OD2 . ASP A 1 54  ? 16.993  -14.567 36.993  1.00 16.33 54  A 1 
ATOM 431  N N   . ASN A 1 55  ? 14.758  -9.802  36.260  1.00 15.35 55  A 1 
ATOM 432  C CA  . ASN A 1 55  ? 14.956  -8.628  37.112  1.00 20.32 55  A 1 
ATOM 433  C C   . ASN A 1 55  ? 15.080  -7.225  36.481  1.00 20.10 55  A 1 
ATOM 434  O O   . ASN A 1 55  ? 16.176  -6.745  36.215  1.00 18.87 55  A 1 
ATOM 435  C CB  . ASN A 1 55  ? 16.120  -8.935  38.076  1.00 18.92 55  A 1 
ATOM 436  C CG  . ASN A 1 55  ? 15.772  -10.049 39.040  1.00 16.31 55  A 1 
ATOM 437  O OD1 . ASN A 1 55  ? 14.664  -10.115 39.548  1.00 15.06 55  A 1 
ATOM 438  N ND2 . ASN A 1 55  ? 16.680  -10.944 39.325  1.00 15.63 55  A 1 
ATOM 439  N N   . LEU A 1 56  ? 13.967  -6.477  36.484  1.00 14.22 56  A 1 
ATOM 440  C CA  . LEU A 1 56  ? 13.948  -5.054  36.858  1.00 18.29 56  A 1 
ATOM 441  C C   . LEU A 1 56  ? 12.532  -4.625  37.300  1.00 18.18 56  A 1 
ATOM 442  O O   . LEU A 1 56  ? 11.535  -4.934  36.656  1.00 17.47 56  A 1 
ATOM 443  C CB  . LEU A 1 56  ? 14.517  -4.171  35.724  1.00 17.05 56  A 1 
ATOM 444  C CG  . LEU A 1 56  ? 15.969  -3.712  36.003  1.00 15.05 56  A 1 
ATOM 445  C CD1 . LEU A 1 56  ? 16.755  -3.584  34.696  1.00 14.19 56  A 1 
ATOM 446  C CD2 . LEU A 1 56  ? 16.013  -2.382  36.740  1.00 15.30 56  A 1 
ATOM 447  N N   . LYS A 1 57  ? 12.466  -3.968  38.460  1.00 15.51 57  A 1 
ATOM 448  C CA  . LYS A 1 57  ? 11.237  -3.575  39.166  1.00 18.83 57  A 1 
ATOM 449  C C   . LYS A 1 57  ? 10.518  -2.416  38.461  1.00 18.76 57  A 1 
ATOM 450  O O   . LYS A 1 57  ? 11.141  -1.398  38.183  1.00 17.77 57  A 1 
ATOM 451  C CB  . LYS A 1 57  ? 11.601  -3.147  40.602  1.00 17.95 57  A 1 
ATOM 452  C CG  . LYS A 1 57  ? 12.045  -4.301  41.511  1.00 15.65 57  A 1 
ATOM 453  C CD  . LYS A 1 57  ? 12.545  -3.766  42.863  1.00 14.87 57  A 1 
ATOM 454  C CE  . LYS A 1 57  ? 12.896  -4.929  43.802  1.00 13.24 57  A 1 
ATOM 455  N NZ  . LYS A 1 57  ? 13.504  -4.456  45.069  1.00 12.28 57  A 1 
ATOM 456  N N   . CYS A 1 58  ? 9.212   -2.540  38.288  1.00 14.66 58  A 1 
ATOM 457  C CA  . CYS A 1 58  ? 8.323   -1.458  37.855  1.00 17.12 58  A 1 
ATOM 458  C C   . CYS A 1 58  ? 7.725   -0.701  39.054  1.00 17.62 58  A 1 
ATOM 459  O O   . CYS A 1 58  ? 7.279   -1.324  40.022  1.00 16.80 58  A 1 
ATOM 460  C CB  . CYS A 1 58  ? 7.192   -2.039  36.994  1.00 16.04 58  A 1 
ATOM 461  S SG  . CYS A 1 58  ? 7.836   -2.661  35.418  1.00 13.49 58  A 1 
ATOM 462  N N   . THR A 1 59  ? 7.628   0.629   38.937  1.00 15.84 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? 6.660   1.462   39.672  1.00 18.80 59  A 1 
ATOM 464  C C   . THR A 1 59  ? 5.855   2.300   38.673  1.00 19.00 59  A 1 
ATOM 465  O O   . THR A 1 59  ? 6.420   2.717   37.658  1.00 17.82 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? 7.323   2.387   40.706  1.00 17.13 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? 8.487   2.988   40.190  1.00 14.97 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? 7.721   1.640   41.972  1.00 14.61 59  A 1 
ATOM 469  N N   . PRO A 1 60  ? 4.546   2.529   38.897  1.00 15.68 60  A 1 
ATOM 470  C CA  . PRO A 1 60  ? 3.664   3.147   37.910  1.00 18.05 60  A 1 
ATOM 471  C C   . PRO A 1 60  ? 3.567   4.668   38.101  1.00 18.52 60  A 1 
ATOM 472  O O   . PRO A 1 60  ? 3.474   5.146   39.228  1.00 17.31 60  A 1 
ATOM 473  C CB  . PRO A 1 60  ? 2.318   2.459   38.131  1.00 16.65 60  A 1 
ATOM 474  C CG  . PRO A 1 60  ? 2.288   2.226   39.640  1.00 15.90 60  A 1 
ATOM 475  C CD  . PRO A 1 60  ? 3.756   2.057   40.028  1.00 16.98 60  A 1 
ATOM 476  N N   . PHE A 1 61  ? 3.507   5.419   36.995  1.00 15.88 61  A 1 
ATOM 477  C CA  . PHE A 1 61  ? 3.028   6.806   37.000  1.00 17.99 61  A 1 
ATOM 478  C C   . PHE A 1 61  ? 1.965   7.011   35.920  1.00 18.17 61  A 1 
ATOM 479  O O   . PHE A 1 61  ? 2.044   6.448   34.830  1.00 17.04 61  A 1 
ATOM 480  C CB  . PHE A 1 61  ? 4.185   7.815   36.919  1.00 16.63 61  A 1 
ATOM 481  C CG  . PHE A 1 61  ? 4.523   8.416   38.273  1.00 14.42 61  A 1 
ATOM 482  C CD1 . PHE A 1 61  ? 3.824   9.546   38.737  1.00 13.26 61  A 1 
ATOM 483  C CD2 . PHE A 1 61  ? 5.504   7.819   39.087  1.00 13.66 61  A 1 
ATOM 484  C CE1 . PHE A 1 61  ? 4.107   10.079  40.009  1.00 13.21 61  A 1 
ATOM 485  C CE2 . PHE A 1 61  ? 5.783   8.352   40.359  1.00 13.49 61  A 1 
ATOM 486  C CZ  . PHE A 1 61  ? 5.085   9.481   40.818  1.00 14.57 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? 0.944   7.759   36.306  1.00 15.81 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? -0.349  7.832   35.640  1.00 17.64 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? -0.429  8.691   34.381  1.00 18.19 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? 0.442   9.502   34.071  1.00 17.09 62  A 1 
ATOM 491  N N   . TYR A 1 63  ? -1.531  8.499   33.686  1.00 15.16 63  A 1 
ATOM 492  C CA  . TYR A 1 63  ? -1.987  9.207   32.494  1.00 16.71 63  A 1 
ATOM 493  C C   . TYR A 1 63  ? -2.184  10.711  32.738  1.00 16.89 63  A 1 
ATOM 494  O O   . TYR A 1 63  ? -2.927  11.107  33.634  1.00 15.91 63  A 1 
ATOM 495  C CB  . TYR A 1 63  ? -3.332  8.600   32.066  1.00 15.70 63  A 1 
ATOM 496  C CG  . TYR A 1 63  ? -3.245  7.340   31.224  1.00 13.69 63  A 1 
ATOM 497  C CD1 . TYR A 1 63  ? -3.399  7.440   29.825  1.00 12.49 63  A 1 
ATOM 498  C CD2 . TYR A 1 63  ? -3.038  6.079   31.815  1.00 12.18 63  A 1 
ATOM 499  C CE1 . TYR A 1 63  ? -3.349  6.286   29.021  1.00 11.81 63  A 1 
ATOM 500  C CE2 . TYR A 1 63  ? -2.979  4.923   31.010  1.00 12.18 63  A 1 
ATOM 501  C CZ  . TYR A 1 63  ? -3.140  5.027   29.611  1.00 12.56 63  A 1 
ATOM 502  O OH  . TYR A 1 63  ? -3.089  3.915   28.829  1.00 13.63 63  A 1 
ATOM 503  N N   . SER A 1 64  ? -1.634  11.529  31.846  1.00 13.21 64  A 1 
ATOM 504  C CA  . SER A 1 64  ? -2.252  12.798  31.449  1.00 16.31 64  A 1 
ATOM 505  C C   . SER A 1 64  ? -1.913  13.098  29.989  1.00 16.39 64  A 1 
ATOM 506  O O   . SER A 1 64  ? -0.757  13.098  29.575  1.00 15.67 64  A 1 
ATOM 507  C CB  . SER A 1 64  ? -1.864  13.959  32.377  1.00 15.24 64  A 1 
ATOM 508  O OG  . SER A 1 64  ? -0.473  14.185  32.373  1.00 13.12 64  A 1 
ATOM 509  N N   . SER A 1 65  ? -2.954  13.296  29.196  1.00 13.13 65  A 1 
ATOM 510  C CA  . SER A 1 65  ? -2.914  13.671  27.787  1.00 14.47 65  A 1 
ATOM 511  C C   . SER A 1 65  ? -2.393  15.099  27.607  1.00 14.62 65  A 1 
ATOM 512  O O   . SER A 1 65  ? -2.996  16.034  28.126  1.00 13.81 65  A 1 
ATOM 513  C CB  . SER A 1 65  ? -4.346  13.588  27.250  1.00 13.68 65  A 1 
ATOM 514  O OG  . SER A 1 65  ? -5.227  14.310  28.097  1.00 11.73 65  A 1 
ATOM 515  N N   . LEU A 1 66  ? -1.350  15.279  26.793  1.00 10.88 66  A 1 
ATOM 516  C CA  . LEU A 1 66  ? -0.935  16.581  26.274  1.00 13.28 66  A 1 
ATOM 517  C C   . LEU A 1 66  ? -0.651  16.463  24.771  1.00 13.18 66  A 1 
ATOM 518  O O   . LEU A 1 66  ? 0.363   15.917  24.342  1.00 12.64 66  A 1 
ATOM 519  C CB  . LEU A 1 66  ? 0.255   17.118  27.101  1.00 12.63 66  A 1 
ATOM 520  C CG  . LEU A 1 66  ? -0.186  18.164  28.144  1.00 11.06 66  A 1 
ATOM 521  C CD1 . LEU A 1 66  ? 0.563   18.001  29.461  1.00 10.52 66  A 1 
ATOM 522  C CD2 . LEU A 1 66  ? 0.057   19.584  27.623  1.00 10.99 66  A 1 
ATOM 523  N N   . ARG A 1 67  ? -1.583  16.985  23.970  1.00 12.31 67  A 1 
ATOM 524  C CA  . ARG A 1 67  ? -1.357  17.343  22.564  1.00 13.39 67  A 1 
ATOM 525  C C   . ARG A 1 67  ? -0.366  18.509  22.528  1.00 13.50 67  A 1 
ATOM 526  O O   . ARG A 1 67  ? -0.674  19.570  23.063  1.00 12.95 67  A 1 
ATOM 527  C CB  . ARG A 1 67  ? -2.675  17.789  21.894  1.00 12.83 67  A 1 
ATOM 528  C CG  . ARG A 1 67  ? -3.493  16.665  21.253  1.00 10.93 67  A 1 
ATOM 529  C CD  . ARG A 1 67  ? -4.765  17.246  20.614  1.00 10.60 67  A 1 
ATOM 530  N NE  . ARG A 1 67  ? -5.526  16.232  19.861  1.00 9.95  67  A 1 
ATOM 531  C CZ  . ARG A 1 67  ? -6.640  16.437  19.173  1.00 9.39  67  A 1 
ATOM 532  N NH1 . ARG A 1 67  ? -7.217  17.603  19.114  1.00 9.02  67  A 1 
ATOM 533  N NH2 . ARG A 1 67  ? -7.204  15.458  18.516  1.00 8.65  67  A 1 
ATOM 534  N N   . PHE A 1 68  ? 0.757   18.342  21.856  1.00 11.72 68  A 1 
ATOM 535  C CA  . PHE A 1 68  ? 1.622   19.451  21.462  1.00 13.11 68  A 1 
ATOM 536  C C   . PHE A 1 68  ? 1.507   19.682  19.956  1.00 13.15 68  A 1 
ATOM 537  O O   . PHE A 1 68  ? 1.943   18.872  19.144  1.00 12.31 68  A 1 
ATOM 538  C CB  . PHE A 1 68  ? 3.066   19.224  21.925  1.00 12.39 68  A 1 
ATOM 539  C CG  . PHE A 1 68  ? 3.323   19.747  23.328  1.00 10.40 68  A 1 
ATOM 540  C CD1 . PHE A 1 68  ? 3.606   21.111  23.526  1.00 9.79  68  A 1 
ATOM 541  C CD2 . PHE A 1 68  ? 3.261   18.882  24.435  1.00 9.46  68  A 1 
ATOM 542  C CE1 . PHE A 1 68  ? 3.825   21.608  24.824  1.00 9.29  68  A 1 
ATOM 543  C CE2 . PHE A 1 68  ? 3.477   19.383  25.732  1.00 9.13  68  A 1 
ATOM 544  C CZ  . PHE A 1 68  ? 3.757   20.742  25.925  1.00 9.46  68  A 1 
ATOM 545  N N   . GLN A 1 69  ? 0.913   20.807  19.607  1.00 13.80 69  A 1 
ATOM 546  C CA  . GLN A 1 69  ? 0.933   21.396  18.277  1.00 14.91 69  A 1 
ATOM 547  C C   . GLN A 1 69  ? 2.091   22.404  18.275  1.00 14.93 69  A 1 
ATOM 548  O O   . GLN A 1 69  ? 2.034   23.398  18.994  1.00 14.35 69  A 1 
ATOM 549  C CB  . GLN A 1 69  ? -0.454  22.028  18.042  1.00 14.59 69  A 1 
ATOM 550  C CG  . GLN A 1 69  ? -0.875  22.153  16.575  1.00 13.14 69  A 1 
ATOM 551  C CD  . GLN A 1 69  ? -2.322  22.638  16.437  1.00 12.35 69  A 1 
ATOM 552  O OE1 . GLN A 1 69  ? -3.011  22.933  17.403  1.00 12.98 69  A 1 
ATOM 553  N NE2 . GLN A 1 69  ? -2.854  22.723  15.241  1.00 12.70 69  A 1 
ATOM 554  N N   . LEU A 1 70  ? 3.169   22.125  17.544  1.00 12.58 70  A 1 
ATOM 555  C CA  . LEU A 1 70  ? 4.299   23.052  17.412  1.00 14.25 70  A 1 
ATOM 556  C C   . LEU A 1 70  ? 4.180   23.823  16.090  1.00 14.32 70  A 1 
ATOM 557  O O   . LEU A 1 70  ? 4.525   23.312  15.027  1.00 13.88 70  A 1 
ATOM 558  C CB  . LEU A 1 70  ? 5.647   22.313  17.561  1.00 13.55 70  A 1 
ATOM 559  C CG  . LEU A 1 70  ? 6.265   22.475  18.966  1.00 11.64 70  A 1 
ATOM 560  C CD1 . LEU A 1 70  ? 6.428   21.130  19.671  1.00 10.91 70  A 1 
ATOM 561  C CD2 . LEU A 1 70  ? 7.645   23.126  18.894  1.00 11.40 70  A 1 
ATOM 562  N N   . ASN A 1 71  ? 3.707   25.058  16.193  1.00 15.24 71  A 1 
ATOM 563  C CA  . ASN A 1 71  ? 3.920   26.094  15.189  1.00 16.59 71  A 1 
ATOM 564  C C   . ASN A 1 71  ? 5.269   26.770  15.477  1.00 16.71 71  A 1 
ATOM 565  O O   . ASN A 1 71  ? 5.456   27.288  16.579  1.00 15.96 71  A 1 
ATOM 566  C CB  . ASN A 1 71  ? 2.776   27.125  15.258  1.00 16.04 71  A 1 
ATOM 567  C CG  . ASN A 1 71  ? 1.494   26.664  14.593  1.00 13.96 71  A 1 
ATOM 568  O OD1 . ASN A 1 71  ? 1.498   25.910  13.641  1.00 13.04 71  A 1 
ATOM 569  N ND2 . ASN A 1 71  ? 0.356   27.127  15.051  1.00 13.44 71  A 1 
ATOM 570  N N   . TYR A 1 72  ? 6.175   26.804  14.507  1.00 13.76 72  A 1 
ATOM 571  C CA  . TYR A 1 72  ? 7.377   27.638  14.583  1.00 15.19 72  A 1 
ATOM 572  C C   . TYR A 1 72  ? 7.270   28.799  13.590  1.00 15.28 72  A 1 
ATOM 573  O O   . TYR A 1 72  ? 7.381   28.614  12.382  1.00 14.33 72  A 1 
ATOM 574  C CB  . TYR A 1 72  ? 8.660   26.816  14.385  1.00 14.58 72  A 1 
ATOM 575  C CG  . TYR A 1 72  ? 9.230   26.258  15.683  1.00 12.63 72  A 1 
ATOM 576  C CD1 . TYR A 1 72  ? 9.986   27.091  16.534  1.00 11.47 72  A 1 
ATOM 577  C CD2 . TYR A 1 72  ? 9.005   24.918  16.039  1.00 10.78 72  A 1 
ATOM 578  C CE1 . TYR A 1 72  ? 10.511  26.585  17.738  1.00 10.39 72  A 1 
ATOM 579  C CE2 . TYR A 1 72  ? 9.532   24.412  17.249  1.00 10.74 72  A 1 
ATOM 580  C CZ  . TYR A 1 72  ? 10.282  25.246  18.096  1.00 11.01 72  A 1 
ATOM 581  O OH  . TYR A 1 72  ? 10.784  24.754  19.261  1.00 11.74 72  A 1 
ATOM 582  N N   . TYR A 1 73  ? 7.099   29.998  14.128  1.00 15.48 73  A 1 
ATOM 583  C CA  . TYR A 1 73  ? 7.548   31.247  13.519  1.00 16.42 73  A 1 
ATOM 584  C C   . TYR A 1 73  ? 9.046   31.404  13.820  1.00 16.53 73  A 1 
ATOM 585  O O   . TYR A 1 73  ? 9.444   31.310  14.980  1.00 15.62 73  A 1 
ATOM 586  C CB  . TYR A 1 73  ? 6.763   32.429  14.110  1.00 15.69 73  A 1 
ATOM 587  C CG  . TYR A 1 73  ? 5.415   32.685  13.456  1.00 13.66 73  A 1 
ATOM 588  C CD1 . TYR A 1 73  ? 5.328   33.623  12.405  1.00 12.64 73  A 1 
ATOM 589  C CD2 . TYR A 1 73  ? 4.257   32.013  13.892  1.00 11.97 73  A 1 
ATOM 590  C CE1 . TYR A 1 73  ? 4.088   33.891  11.798  1.00 11.66 73  A 1 
ATOM 591  C CE2 . TYR A 1 73  ? 3.015   32.273  13.279  1.00 11.84 73  A 1 
ATOM 592  C CZ  . TYR A 1 73  ? 2.931   33.214  12.233  1.00 12.26 73  A 1 
ATOM 593  O OH  . TYR A 1 73  ? 1.734   33.471  11.646  1.00 13.05 73  A 1 
ATOM 594  N N   . LEU A 1 74  ? 9.861   31.639  12.798  1.00 14.37 74  A 1 
ATOM 595  C CA  . LEU A 1 74  ? 11.267  32.011  12.985  1.00 16.26 74  A 1 
ATOM 596  C C   . LEU A 1 74  ? 11.457  33.477  12.595  1.00 16.43 74  A 1 
ATOM 597  O O   . LEU A 1 74  ? 11.459  33.832  11.419  1.00 15.69 74  A 1 
ATOM 598  C CB  . LEU A 1 74  ? 12.200  31.041  12.229  1.00 15.30 74  A 1 
ATOM 599  C CG  . LEU A 1 74  ? 12.636  29.845  13.096  1.00 13.29 74  A 1 
ATOM 600  C CD1 . LEU A 1 74  ? 13.168  28.717  12.218  1.00 12.47 74  A 1 
ATOM 601  C CD2 . LEU A 1 74  ? 13.743  30.231  14.087  1.00 13.15 74  A 1 
ATOM 602  N N   . CYS A 1 75  ? 11.619  34.287  13.629  1.00 16.39 75  A 1 
ATOM 603  C CA  . CYS A 1 75  ? 12.200  35.624  13.545  1.00 18.96 75  A 1 
ATOM 604  C C   . CYS A 1 75  ? 13.731  35.494  13.598  1.00 19.78 75  A 1 
ATOM 605  O O   . CYS A 1 75  ? 14.271  34.668  14.337  1.00 18.86 75  A 1 
ATOM 606  C CB  . CYS A 1 75  ? 11.646  36.484  14.693  1.00 17.88 75  A 1 
ATOM 607  S SG  . CYS A 1 75  ? 11.223  38.135  14.084  1.00 15.01 75  A 1 
ATOM 608  N N   . SER A 1 76  ? 14.420  36.272  12.800  1.00 16.66 76  A 1 
ATOM 609  C CA  . SER A 1 76  ? 15.873  36.262  12.620  1.00 19.86 76  A 1 
ATOM 610  C C   . SER A 1 76  ? 16.625  36.823  13.835  1.00 19.96 76  A 1 
ATOM 611  O O   . SER A 1 76  ? 16.379  37.957  14.232  1.00 18.75 76  A 1 
ATOM 612  C CB  . SER A 1 76  ? 16.197  37.127  11.398  1.00 18.73 76  A 1 
ATOM 613  O OG  . SER A 1 76  ? 15.591  38.397  11.538  1.00 16.44 76  A 1 
ATOM 614  N N   . HIS A 1 77  ? 17.617  36.082  14.325  1.00 15.71 77  A 1 
ATOM 615  C CA  . HIS A 1 77  ? 18.750  36.665  15.047  1.00 20.03 77  A 1 
ATOM 616  C C   . HIS A 1 77  ? 20.055  35.966  14.649  1.00 20.23 77  A 1 
ATOM 617  O O   . HIS A 1 77  ? 20.171  34.742  14.693  1.00 18.49 77  A 1 
ATOM 618  C CB  . HIS A 1 77  ? 18.524  36.666  16.570  1.00 18.52 77  A 1 
ATOM 619  C CG  . HIS A 1 77  ? 18.100  38.025  17.084  1.00 15.85 77  A 1 
ATOM 620  N ND1 . HIS A 1 77  ? 18.878  39.157  17.110  1.00 14.58 77  A 1 
ATOM 621  C CD2 . HIS A 1 77  ? 16.878  38.369  17.590  1.00 14.18 77  A 1 
ATOM 622  C CE1 . HIS A 1 77  ? 18.138  40.161  17.611  1.00 14.65 77  A 1 
ATOM 623  N NE2 . HIS A 1 77  ? 16.913  39.730  17.919  1.00 14.58 77  A 1 
ATOM 624  N N   . GLU A 1 78  ? 21.023  36.765  14.233  1.00 17.77 78  A 1 
ATOM 625  C CA  . GLU A 1 78  ? 22.382  36.353  13.893  1.00 21.42 78  A 1 
ATOM 626  C C   . GLU A 1 78  ? 23.145  35.858  15.130  1.00 21.14 78  A 1 
ATOM 627  O O   . GLU A 1 78  ? 23.236  36.558  16.139  1.00 19.98 78  A 1 
ATOM 628  C CB  . GLU A 1 78  ? 23.157  37.556  13.324  1.00 20.67 78  A 1 
ATOM 629  C CG  . GLU A 1 78  ? 22.712  38.020  11.930  1.00 18.03 78  A 1 
ATOM 630  C CD  . GLU A 1 78  ? 23.556  39.214  11.448  1.00 16.58 78  A 1 
ATOM 631  O OE1 . GLU A 1 78  ? 23.958  39.199  10.262  1.00 15.13 78  A 1 
ATOM 632  O OE2 . GLU A 1 78  ? 23.826  40.115  12.270  1.00 17.78 78  A 1 
ATOM 633  N N   . THR A 1 79  ? 23.788  34.698  15.010  1.00 18.56 79  A 1 
ATOM 634  C CA  . THR A 1 79  ? 24.945  34.352  15.846  1.00 22.00 79  A 1 
ATOM 635  C C   . THR A 1 79  ? 26.015  33.673  14.992  1.00 22.43 79  A 1 
ATOM 636  O O   . THR A 1 79  ? 25.763  32.712  14.267  1.00 20.96 79  A 1 
ATOM 637  C CB  . THR A 1 79  ? 24.596  33.505  17.083  1.00 20.23 79  A 1 
ATOM 638  O OG1 . THR A 1 79  ? 23.548  32.609  16.831  1.00 17.69 79  A 1 
ATOM 639  C CG2 . THR A 1 79  ? 24.170  34.371  18.269  1.00 17.16 79  A 1 
ATOM 640  N N   . LYS A 1 80  ? 27.219  34.223  15.050  1.00 18.24 80  A 1 
ATOM 641  C CA  . LYS A 1 80  ? 28.420  33.755  14.350  1.00 23.81 80  A 1 
ATOM 642  C C   . LYS A 1 80  ? 28.899  32.429  14.948  1.00 23.74 80  A 1 
ATOM 643  O O   . LYS A 1 80  ? 29.249  32.393  16.124  1.00 22.20 80  A 1 
ATOM 644  C CB  . LYS A 1 80  ? 29.537  34.810  14.493  1.00 22.38 80  A 1 
ATOM 645  C CG  . LYS A 1 80  ? 29.312  36.095  13.683  1.00 19.67 80  A 1 
ATOM 646  C CD  . LYS A 1 80  ? 30.406  37.132  13.987  1.00 18.26 80  A 1 
ATOM 647  C CE  . LYS A 1 80  ? 30.228  38.372  13.098  1.00 15.80 80  A 1 
ATOM 648  N NZ  . LYS A 1 80  ? 31.180  39.458  13.443  1.00 15.31 80  A 1 
ATOM 649  N N   . HIS A 1 81  ? 29.009  31.383  14.120  1.00 18.08 81  A 1 
ATOM 650  C CA  . HIS A 1 81  ? 29.855  30.227  14.415  1.00 21.19 81  A 1 
ATOM 651  C C   . HIS A 1 81  ? 30.679  29.830  13.187  1.00 20.99 81  A 1 
ATOM 652  O O   . HIS A 1 81  ? 30.188  29.775  12.058  1.00 19.56 81  A 1 
ATOM 653  C CB  . HIS A 1 81  ? 29.046  29.061  15.007  1.00 19.87 81  A 1 
ATOM 654  C CG  . HIS A 1 81  ? 28.969  29.141  16.515  1.00 17.48 81  A 1 
ATOM 655  N ND1 . HIS A 1 81  ? 29.999  28.883  17.388  1.00 15.78 81  A 1 
ATOM 656  C CD2 . HIS A 1 81  ? 27.893  29.529  17.265  1.00 15.44 81  A 1 
ATOM 657  C CE1 . HIS A 1 81  ? 29.555  29.120  18.634  1.00 15.65 81  A 1 
ATOM 658  N NE2 . HIS A 1 81  ? 28.278  29.516  18.607  1.00 15.92 81  A 1 
ATOM 659  N N   . THR A 1 82  ? 31.956  29.599  13.454  1.00 18.24 82  A 1 
ATOM 660  C CA  . THR A 1 82  ? 33.028  29.218  12.529  1.00 21.49 82  A 1 
ATOM 661  C C   . THR A 1 82  ? 32.725  27.898  11.806  1.00 21.82 82  A 1 
ATOM 662  O O   . THR A 1 82  ? 32.453  26.881  12.436  1.00 20.76 82  A 1 
ATOM 663  C CB  . THR A 1 82  ? 34.329  29.089  13.340  1.00 19.71 82  A 1 
ATOM 664  O OG1 . THR A 1 82  ? 34.052  28.555  14.620  1.00 17.38 82  A 1 
ATOM 665  C CG2 . THR A 1 82  ? 34.960  30.461  13.581  1.00 17.06 82  A 1 
ATOM 666  N N   . SER A 1 83  ? 32.786  27.915  10.478  1.00 16.81 83  A 1 
ATOM 667  C CA  . SER A 1 83  ? 32.509  26.775  9.600   1.00 19.69 83  A 1 
ATOM 668  C C   . SER A 1 83  ? 33.773  25.970  9.277   1.00 20.20 83  A 1 
ATOM 669  O O   . SER A 1 83  ? 34.734  26.521  8.744   1.00 19.23 83  A 1 
ATOM 670  C CB  . SER A 1 83  ? 31.873  27.280  8.298   1.00 18.58 83  A 1 
ATOM 671  O OG  . SER A 1 83  ? 32.753  28.143  7.599   1.00 16.18 83  A 1 
ATOM 672  N N   . MET A 1 84  ? 33.705  24.632  9.467   1.00 19.60 84  A 1 
ATOM 673  C CA  . MET A 1 84  ? 34.473  23.718  8.616   1.00 22.64 84  A 1 
ATOM 674  C C   . MET A 1 84  ? 33.675  23.461  7.336   1.00 23.91 84  A 1 
ATOM 675  O O   . MET A 1 84  ? 32.501  23.078  7.381   1.00 23.06 84  A 1 
ATOM 676  C CB  . MET A 1 84  ? 34.843  22.415  9.334   1.00 20.67 84  A 1 
ATOM 677  C CG  . MET A 1 84  ? 35.955  22.640  10.371  1.00 17.42 84  A 1 
ATOM 678  S SD  . MET A 1 84  ? 37.115  21.257  10.514  1.00 15.26 84  A 1 
ATOM 679  C CE  . MET A 1 84  ? 36.017  19.943  11.142  1.00 13.31 84  A 1 
ATOM 680  N N   . GLY A 1 85  ? 34.282  23.750  6.210   1.00 20.00 85  A 1 
ATOM 681  C CA  . GLY A 1 85  ? 33.620  23.860  4.923   1.00 23.37 85  A 1 
ATOM 682  C C   . GLY A 1 85  ? 33.302  22.521  4.271   1.00 24.26 85  A 1 
ATOM 683  O O   . GLY A 1 85  ? 34.141  21.956  3.586   1.00 22.97 85  A 1 
ATOM 684  N N   . PHE A 1 86  ? 32.044  22.100  4.359   1.00 19.00 86  A 1 
ATOM 685  C CA  . PHE A 1 86  ? 31.396  21.317  3.308   1.00 21.60 86  A 1 
ATOM 686  C C   . PHE A 1 86  ? 30.414  22.238  2.581   1.00 21.93 86  A 1 
ATOM 687  O O   . PHE A 1 86  ? 29.339  22.575  3.082   1.00 20.71 86  A 1 
ATOM 688  C CB  . PHE A 1 86  ? 30.766  20.026  3.860   1.00 19.80 86  A 1 
ATOM 689  C CG  . PHE A 1 86  ? 31.479  18.785  3.350   1.00 17.65 86  A 1 
ATOM 690  C CD1 . PHE A 1 86  ? 31.040  18.145  2.172   1.00 15.78 86  A 1 
ATOM 691  C CD2 . PHE A 1 86  ? 32.602  18.280  4.036   1.00 15.84 86  A 1 
ATOM 692  C CE1 . PHE A 1 86  ? 31.712  17.004  1.696   1.00 15.44 86  A 1 
ATOM 693  C CE2 . PHE A 1 86  ? 33.275  17.140  3.556   1.00 15.69 86  A 1 
ATOM 694  C CZ  . PHE A 1 86  ? 32.827  16.500  2.388   1.00 16.23 86  A 1 
ATOM 695  N N   . ASN A 1 87  ? 30.831  22.721  1.423   1.00 22.22 87  A 1 
ATOM 696  C CA  . ASN A 1 87  ? 30.107  23.755  0.704   1.00 25.91 87  A 1 
ATOM 697  C C   . ASN A 1 87  ? 28.939  23.133  -0.086  1.00 27.04 87  A 1 
ATOM 698  O O   . ASN A 1 87  ? 29.097  22.699  -1.226  1.00 25.92 87  A 1 
ATOM 699  C CB  . ASN A 1 87  ? 31.114  24.549  -0.153  1.00 23.85 87  A 1 
ATOM 700  C CG  . ASN A 1 87  ? 30.558  25.865  -0.658  1.00 20.02 87  A 1 
ATOM 701  O OD1 . ASN A 1 87  ? 29.366  26.136  -0.608  1.00 17.60 87  A 1 
ATOM 702  N ND2 . ASN A 1 87  ? 31.406  26.729  -1.160  1.00 17.45 87  A 1 
ATOM 703  N N   . ARG A 1 88  ? 27.746  23.139  0.509   1.00 22.63 88  A 1 
ATOM 704  C CA  . ARG A 1 88  ? 26.470  22.671  -0.079  1.00 24.99 88  A 1 
ATOM 705  C C   . ARG A 1 88  ? 26.172  23.313  -1.453  1.00 26.01 88  A 1 
ATOM 706  O O   . ARG A 1 88  ? 25.497  22.708  -2.277  1.00 25.70 88  A 1 
ATOM 707  C CB  . ARG A 1 88  ? 25.355  22.949  0.953   1.00 23.52 88  A 1 
ATOM 708  C CG  . ARG A 1 88  ? 24.146  22.003  0.863   1.00 20.65 88  A 1 
ATOM 709  C CD  . ARG A 1 88  ? 23.146  22.321  1.986   1.00 18.47 88  A 1 
ATOM 710  N NE  . ARG A 1 88  ? 22.035  21.351  2.058   1.00 17.03 88  A 1 
ATOM 711  C CZ  . ARG A 1 88  ? 20.966  21.428  2.838   1.00 15.97 88  A 1 
ATOM 712  N NH1 . ARG A 1 88  ? 20.764  22.430  3.651   1.00 15.17 88  A 1 
ATOM 713  N NH2 . ARG A 1 88  ? 20.062  20.487  2.818   1.00 15.07 88  A 1 
ATOM 714  N N   . ARG A 1 89  ? 26.724  24.493  -1.729  1.00 27.13 89  A 1 
ATOM 715  C CA  . ARG A 1 89  ? 26.653  25.160  -3.041  1.00 30.15 89  A 1 
ATOM 716  C C   . ARG A 1 89  ? 27.478  24.454  -4.121  1.00 31.50 89  A 1 
ATOM 717  O O   . ARG A 1 89  ? 27.057  24.466  -5.268  1.00 30.59 89  A 1 
ATOM 718  C CB  . ARG A 1 89  ? 27.070  26.639  -2.937  1.00 27.36 89  A 1 
ATOM 719  C CG  . ARG A 1 89  ? 26.068  27.487  -2.139  1.00 23.99 89  A 1 
ATOM 720  C CD  . ARG A 1 89  ? 26.506  28.961  -2.122  1.00 21.22 89  A 1 
ATOM 721  N NE  . ARG A 1 89  ? 25.589  29.791  -1.313  1.00 19.15 89  A 1 
ATOM 722  C CZ  . ARG A 1 89  ? 25.763  31.066  -0.986  1.00 17.58 89  A 1 
ATOM 723  N NH1 . ARG A 1 89  ? 26.803  31.749  -1.376  1.00 16.71 89  A 1 
ATOM 724  N NH2 . ARG A 1 89  ? 24.885  31.684  -0.246  1.00 17.12 89  A 1 
ATOM 725  N N   . ASN A 1 90  ? 28.593  23.807  -3.780  1.00 25.24 90  A 1 
ATOM 726  C CA  . ASN A 1 90  ? 29.392  23.064  -4.763  1.00 28.20 90  A 1 
ATOM 727  C C   . ASN A 1 90  ? 28.734  21.737  -5.161  1.00 28.67 90  A 1 
ATOM 728  O O   . ASN A 1 90  ? 28.845  21.352  -6.318  1.00 27.92 90  A 1 
ATOM 729  C CB  . ASN A 1 90  ? 30.832  22.863  -4.253  1.00 27.24 90  A 1 
ATOM 730  C CG  . ASN A 1 90  ? 31.703  24.103  -4.397  1.00 23.97 90  A 1 
ATOM 731  O OD1 . ASN A 1 90  ? 31.303  25.139  -4.909  1.00 22.07 90  A 1 
ATOM 732  N ND2 . ASN A 1 90  ? 32.933  24.038  -3.954  1.00 21.74 90  A 1 
ATOM 733  N N   . PHE A 1 91  ? 27.989  21.084  -4.256  1.00 26.68 91  A 1 
ATOM 734  C CA  . PHE A 1 91  ? 27.204  19.885  -4.577  1.00 26.73 91  A 1 
ATOM 735  C C   . PHE A 1 91  ? 26.052  20.208  -5.543  1.00 26.70 91  A 1 
ATOM 736  O O   . PHE A 1 91  ? 25.896  19.543  -6.562  1.00 25.98 91  A 1 
ATOM 737  C CB  . PHE A 1 91  ? 26.702  19.250  -3.273  1.00 25.05 91  A 1 
ATOM 738  C CG  . PHE A 1 91  ? 26.031  17.907  -3.480  1.00 22.16 91  A 1 
ATOM 739  C CD1 . PHE A 1 91  ? 24.625  17.806  -3.516  1.00 20.18 91  A 1 
ATOM 740  C CD2 . PHE A 1 91  ? 26.816  16.749  -3.649  1.00 20.52 91  A 1 
ATOM 741  C CE1 . PHE A 1 91  ? 24.013  16.559  -3.717  1.00 19.55 91  A 1 
ATOM 742  C CE2 . PHE A 1 91  ? 26.203  15.499  -3.853  1.00 20.36 91  A 1 
ATOM 743  C CZ  . PHE A 1 91  ? 24.801  15.404  -3.885  1.00 20.95 91  A 1 
ATOM 744  N N   . ILE A 1 92  ? 25.314  21.294  -5.293  1.00 27.37 92  A 1 
ATOM 745  C CA  . ILE A 1 92  ? 24.243  21.772  -6.187  1.00 28.53 92  A 1 
ATOM 746  C C   . ILE A 1 92  ? 24.816  22.237  -7.538  1.00 28.80 92  A 1 
ATOM 747  O O   . ILE A 1 92  ? 24.191  22.039  -8.576  1.00 27.88 92  A 1 
ATOM 748  C CB  . ILE A 1 92  ? 23.417  22.873  -5.477  1.00 26.92 92  A 1 
ATOM 749  C CG1 . ILE A 1 92  ? 22.704  22.284  -4.237  1.00 24.16 92  A 1 
ATOM 750  C CG2 . ILE A 1 92  ? 22.383  23.515  -6.424  1.00 24.35 92  A 1 
ATOM 751  C CD1 . ILE A 1 92  ? 22.042  23.327  -3.325  1.00 22.31 92  A 1 
ATOM 752  N N   . ARG A 1 93  ? 26.023  22.807  -7.558  1.00 27.06 93  A 1 
ATOM 753  C CA  . ARG A 1 93  ? 26.665  23.282  -8.794  1.00 29.88 93  A 1 
ATOM 754  C C   . ARG A 1 93  ? 27.258  22.142  -9.631  1.00 29.99 93  A 1 
ATOM 755  O O   . ARG A 1 93  ? 27.201  22.228  -10.850 1.00 29.22 93  A 1 
ATOM 756  C CB  . ARG A 1 93  ? 27.690  24.372  -8.436  1.00 27.89 93  A 1 
ATOM 757  C CG  . ARG A 1 93  ? 27.963  25.349  -9.585  1.00 24.62 93  A 1 
ATOM 758  C CD  . ARG A 1 93  ? 28.900  26.466  -9.096  1.00 23.21 93  A 1 
ATOM 759  N NE  . ARG A 1 93  ? 29.094  27.507  -10.120 1.00 20.56 93  A 1 
ATOM 760  C CZ  . ARG A 1 93  ? 29.840  28.595  -10.005 1.00 19.69 93  A 1 
ATOM 761  N NH1 . ARG A 1 93  ? 30.518  28.859  -8.922  1.00 18.85 93  A 1 
ATOM 762  N NH2 . ARG A 1 93  ? 29.922  29.450  -10.990 1.00 18.90 93  A 1 
ATOM 763  N N   . MET A 1 94  ? 27.755  21.064  -9.011  1.00 29.47 94  A 1 
ATOM 764  C CA  . MET A 1 94  ? 28.178  19.854  -9.735  1.00 30.24 94  A 1 
ATOM 765  C C   . MET A 1 94  ? 26.982  19.001  -10.184 1.00 30.31 94  A 1 
ATOM 766  O O   . MET A 1 94  ? 26.999  18.505  -11.306 1.00 29.54 94  A 1 
ATOM 767  C CB  . MET A 1 94  ? 29.167  19.024  -8.904  1.00 28.04 94  A 1 
ATOM 768  C CG  . MET A 1 94  ? 30.534  19.718  -8.791  1.00 24.40 94  A 1 
ATOM 769  S SD  . MET A 1 94  ? 31.922  18.628  -8.359  1.00 21.51 94  A 1 
ATOM 770  C CE  . MET A 1 94  ? 31.320  17.840  -6.843  1.00 20.14 94  A 1 
ATOM 771  N N   . GLY A 1 95  ? 25.912  18.905  -9.371  1.00 32.29 95  A 1 
ATOM 772  C CA  . GLY A 1 95  ? 24.652  18.280  -9.795  1.00 33.10 95  A 1 
ATOM 773  C C   . GLY A 1 95  ? 23.949  19.051  -10.919 1.00 32.50 95  A 1 
ATOM 774  O O   . GLY A 1 95  ? 23.386  18.448  -11.823 1.00 31.10 95  A 1 
ATOM 775  N N   . GLY A 1 96  ? 24.042  20.380  -10.920 1.00 28.72 96  A 1 
ATOM 776  C CA  . GLY A 1 96  ? 23.453  21.235  -11.958 1.00 30.21 96  A 1 
ATOM 777  C C   . GLY A 1 96  ? 24.232  21.286  -13.284 1.00 29.73 96  A 1 
ATOM 778  O O   . GLY A 1 96  ? 23.638  21.587  -14.313 1.00 28.16 96  A 1 
ATOM 779  N N   . LEU A 1 97  ? 25.524  20.971  -13.287 1.00 25.82 97  A 1 
ATOM 780  C CA  . LEU A 1 97  ? 26.361  20.955  -14.502 1.00 27.62 97  A 1 
ATOM 781  C C   . LEU A 1 97  ? 26.431  19.579  -15.184 1.00 27.16 97  A 1 
ATOM 782  O O   . LEU A 1 97  ? 26.763  19.516  -16.366 1.00 26.12 97  A 1 
ATOM 783  C CB  . LEU A 1 97  ? 27.760  21.520  -14.163 1.00 25.28 97  A 1 
ATOM 784  C CG  . LEU A 1 97  ? 27.846  23.042  -14.377 1.00 22.39 97  A 1 
ATOM 785  C CD1 . LEU A 1 97  ? 28.904  23.671  -13.467 1.00 20.55 97  A 1 
ATOM 786  C CD2 . LEU A 1 97  ? 28.226  23.370  -15.822 1.00 21.24 97  A 1 
ATOM 787  N N   . ALA A 1 98  ? 26.057  18.495  -14.488 1.00 28.40 98  A 1 
ATOM 788  C CA  . ALA A 1 98  ? 25.899  17.168  -15.093 1.00 30.59 98  A 1 
ATOM 789  C C   . ALA A 1 98  ? 24.539  16.981  -15.806 1.00 30.80 98  A 1 
ATOM 790  O O   . ALA A 1 98  ? 24.361  16.011  -16.536 1.00 29.29 98  A 1 
ATOM 791  C CB  . ALA A 1 98  ? 26.142  16.116  -14.004 1.00 28.01 98  A 1 
ATOM 792  N N   . MET A 1 99  ? 23.592  17.914  -15.638 1.00 29.68 99  A 1 
ATOM 793  C CA  . MET A 1 99  ? 22.205  17.826  -16.128 1.00 31.12 99  A 1 
ATOM 794  C C   . MET A 1 99  ? 21.934  18.683  -17.381 1.00 31.24 99  A 1 
ATOM 795  O O   . MET A 1 99  ? 20.784  18.964  -17.703 1.00 29.46 99  A 1 
ATOM 796  C CB  . MET A 1 99  ? 21.229  18.154  -14.977 1.00 29.13 99  A 1 
ATOM 797  C CG  . MET A 1 99  ? 21.254  17.097  -13.869 1.00 25.74 99  A 1 
ATOM 798  S SD  . MET A 1 99  ? 20.465  15.514  -14.278 1.00 23.05 99  A 1 
ATOM 799  C CE  . MET A 1 99  ? 18.716  15.965  -14.141 1.00 20.72 99  A 1 
ATOM 800  N N   . THR A 1 100 ? 22.974  19.101  -18.117 1.00 24.80 100 A 1 
ATOM 801  C CA  . THR A 1 100 ? 22.810  19.722  -19.452 1.00 26.34 100 A 1 
ATOM 802  C C   . THR A 1 100 ? 23.006  18.740  -20.607 1.00 26.06 100 A 1 
ATOM 803  O O   . THR A 1 100 ? 22.973  19.138  -21.768 1.00 24.65 100 A 1 
ATOM 804  C CB  . THR A 1 100 ? 23.669  20.984  -19.628 1.00 23.61 100 A 1 
ATOM 805  O OG1 . THR A 1 100 ? 25.004  20.744  -19.258 1.00 21.50 100 A 1 
ATOM 806  C CG2 . THR A 1 100 ? 23.153  22.137  -18.772 1.00 22.11 100 A 1 
ATOM 807  N N   . GLY A 1 101 ? 23.182  17.442  -20.304 1.00 30.01 101 A 1 
ATOM 808  C CA  . GLY A 1 101 ? 22.973  16.369  -21.269 1.00 32.35 101 A 1 
ATOM 809  C C   . GLY A 1 101 ? 21.556  15.838  -21.088 1.00 31.96 101 A 1 
ATOM 810  O O   . GLY A 1 101 ? 21.237  15.309  -20.031 1.00 30.11 101 A 1 
ATOM 811  N N   . SER A 1 102 ? 20.718  16.011  -22.091 1.00 33.68 102 A 1 
ATOM 812  C CA  . SER A 1 102 ? 19.368  15.457  -22.173 1.00 35.47 102 A 1 
ATOM 813  C C   . SER A 1 102 ? 19.390  13.967  -21.800 1.00 34.78 102 A 1 
ATOM 814  O O   . SER A 1 102 ? 19.777  13.121  -22.610 1.00 32.69 102 A 1 
ATOM 815  C CB  . SER A 1 102 ? 18.804  15.665  -23.592 1.00 32.01 102 A 1 
ATOM 816  O OG  . SER A 1 102 ? 19.719  16.313  -24.468 1.00 29.39 102 A 1 
ATOM 817  N N   . VAL A 1 103 ? 18.983  13.625  -20.579 1.00 35.49 103 A 1 
ATOM 818  C CA  . VAL A 1 103 ? 18.613  12.255  -20.207 1.00 38.74 103 A 1 
ATOM 819  C C   . VAL A 1 103 ? 17.202  12.024  -20.748 1.00 38.85 103 A 1 
ATOM 820  O O   . VAL A 1 103 ? 16.240  11.882  -20.011 1.00 36.63 103 A 1 
ATOM 821  C CB  . VAL A 1 103 ? 18.754  11.970  -18.693 1.00 35.76 103 A 1 
ATOM 822  C CG1 . VAL A 1 103 ? 18.561  10.479  -18.389 1.00 32.11 103 A 1 
ATOM 823  C CG2 . VAL A 1 103 ? 20.153  12.347  -18.183 1.00 33.29 103 A 1 
ATOM 824  N N   . ALA A 1 104 ? 17.072  12.056  -22.067 1.00 37.50 104 A 1 
ATOM 825  C CA  . ALA A 1 104 ? 15.916  11.482  -22.718 1.00 40.13 104 A 1 
ATOM 826  C C   . ALA A 1 104 ? 15.976  9.980   -22.428 1.00 40.84 104 A 1 
ATOM 827  O O   . ALA A 1 104 ? 16.898  9.291   -22.876 1.00 38.32 104 A 1 
ATOM 828  C CB  . ALA A 1 104 ? 15.946  11.810  -24.217 1.00 36.57 104 A 1 
ATOM 829  N N   . ALA A 1 105 ? 15.025  9.473   -21.644 1.00 40.92 105 A 1 
ATOM 830  C CA  . ALA A 1 105 ? 14.771  8.042   -21.600 1.00 42.49 105 A 1 
ATOM 831  C C   . ALA A 1 105 ? 14.609  7.572   -23.057 1.00 42.84 105 A 1 
ATOM 832  O O   . ALA A 1 105 ? 13.826  8.171   -23.801 1.00 40.64 105 A 1 
ATOM 833  C CB  . ALA A 1 105 ? 13.521  7.778   -20.754 1.00 39.98 105 A 1 
ATOM 834  N N   . PRO A 1 106 ? 15.379  6.572   -23.523 1.00 39.88 106 A 1 
ATOM 835  C CA  . PRO A 1 106 ? 15.248  6.131   -24.901 1.00 41.38 106 A 1 
ATOM 836  C C   . PRO A 1 106 ? 13.809  5.660   -25.141 1.00 41.68 106 A 1 
ATOM 837  O O   . PRO A 1 106 ? 13.232  5.017   -24.260 1.00 40.27 106 A 1 
ATOM 838  C CB  . PRO A 1 106 ? 16.287  5.019   -25.087 1.00 38.55 106 A 1 
ATOM 839  C CG  . PRO A 1 106 ? 16.560  4.536   -23.663 1.00 38.16 106 A 1 
ATOM 840  C CD  . PRO A 1 106 ? 16.337  5.767   -22.797 1.00 41.23 106 A 1 
ATOM 841  N N   . PRO A 1 107 ? 13.202  5.947   -26.297 1.00 38.62 107 A 1 
ATOM 842  C CA  . PRO A 1 107 ? 11.868  5.464   -26.611 1.00 38.97 107 A 1 
ATOM 843  C C   . PRO A 1 107 ? 11.864  3.934   -26.565 1.00 39.49 107 A 1 
ATOM 844  O O   . PRO A 1 107 ? 12.586  3.269   -27.309 1.00 37.54 107 A 1 
ATOM 845  C CB  . PRO A 1 107 ? 11.523  6.042   -27.994 1.00 35.19 107 A 1 
ATOM 846  C CG  . PRO A 1 107 ? 12.884  6.332   -28.617 1.00 34.72 107 A 1 
ATOM 847  C CD  . PRO A 1 107 ? 13.767  6.676   -27.423 1.00 37.91 107 A 1 
ATOM 848  N N   . PHE A 1 108 ? 11.065  3.385   -25.654 1.00 38.77 108 A 1 
ATOM 849  C CA  . PHE A 1 108 ? 10.930  1.953   -25.378 1.00 39.79 108 A 1 
ATOM 850  C C   . PHE A 1 108 ? 10.192  1.211   -26.500 1.00 39.67 108 A 1 
ATOM 851  O O   . PHE A 1 108 ? 9.166   0.606   -26.247 1.00 36.63 108 A 1 
ATOM 852  C CB  . PHE A 1 108 ? 10.212  1.759   -24.029 1.00 36.75 108 A 1 
ATOM 853  C CG  . PHE A 1 108 ? 11.030  2.038   -22.791 1.00 33.95 108 A 1 
ATOM 854  C CD1 . PHE A 1 108 ? 11.831  1.016   -22.237 1.00 32.39 108 A 1 
ATOM 855  C CD2 . PHE A 1 108 ? 10.953  3.285   -22.146 1.00 31.85 108 A 1 
ATOM 856  C CE1 . PHE A 1 108 ? 12.547  1.248   -21.052 1.00 30.36 108 A 1 
ATOM 857  C CE2 . PHE A 1 108 ? 11.677  3.515   -20.965 1.00 31.23 108 A 1 
ATOM 858  C CZ  . PHE A 1 108 ? 12.471  2.495   -20.411 1.00 32.24 108 A 1 
ATOM 859  N N   . TRP A 1 109 ? 10.664  1.255   -27.747 1.00 29.62 109 A 1 
ATOM 860  C CA  . TRP A 1 109 ? 10.128  0.434   -28.834 1.00 30.19 109 A 1 
ATOM 861  C C   . TRP A 1 109 ? 11.123  0.319   -29.994 1.00 30.29 109 A 1 
ATOM 862  O O   . TRP A 1 109 ? 11.045  1.059   -30.969 1.00 27.85 109 A 1 
ATOM 863  C CB  . TRP A 1 109 ? 8.753   0.965   -29.306 1.00 26.89 109 A 1 
ATOM 864  C CG  . TRP A 1 109 ? 7.550   0.191   -28.841 1.00 25.04 109 A 1 
ATOM 865  C CD1 . TRP A 1 109 ? 7.108   0.120   -27.564 1.00 22.29 109 A 1 
ATOM 866  C CD2 . TRP A 1 109 ? 6.629   -0.643  -29.618 1.00 22.15 109 A 1 
ATOM 867  N NE1 . TRP A 1 109 ? 5.999   -0.697  -27.493 1.00 20.92 109 A 1 
ATOM 868  C CE2 . TRP A 1 109 ? 5.648   -1.186  -28.727 1.00 21.76 109 A 1 
ATOM 869  C CE3 . TRP A 1 109 ? 6.514   -0.981  -30.979 1.00 24.49 109 A 1 
ATOM 870  C CZ2 . TRP A 1 109 ? 4.606   -2.015  -29.167 1.00 22.66 109 A 1 
ATOM 871  C CZ3 . TRP A 1 109 ? 5.472   -1.814  -31.434 1.00 23.35 109 A 1 
ATOM 872  C CH2 . TRP A 1 109 ? 4.516   -2.327  -30.534 1.00 23.53 109 A 1 
ATOM 873  N N   . THR A 1 110 ? 12.021  -0.646  -29.921 1.00 26.66 110 A 1 
ATOM 874  C CA  . THR A 1 110 ? 12.586  -1.270  -31.131 1.00 28.15 110 A 1 
ATOM 875  C C   . THR A 1 110 ? 12.845  -2.751  -30.881 1.00 28.59 110 A 1 
ATOM 876  O O   . THR A 1 110 ? 13.772  -3.119  -30.173 1.00 26.66 110 A 1 
ATOM 877  C CB  . THR A 1 110 ? 13.864  -0.592  -31.674 1.00 25.01 110 A 1 
ATOM 878  O OG1 . THR A 1 110 ? 14.777  -0.298  -30.646 1.00 22.76 110 A 1 
ATOM 879  C CG2 . THR A 1 110 ? 13.595  0.708   -32.431 1.00 21.82 110 A 1 
ATOM 880  N N   . GLY A 1 111 ? 11.977  -3.572  -31.478 1.00 27.37 111 A 1 
ATOM 881  C CA  . GLY A 1 111 ? 12.262  -4.853  -32.122 1.00 28.84 111 A 1 
ATOM 882  C C   . GLY A 1 111 ? 13.078  -5.902  -31.368 1.00 29.28 111 A 1 
ATOM 883  O O   . GLY A 1 111 ? 14.262  -5.729  -31.120 1.00 27.22 111 A 1 
ATOM 884  N N   . CYS A 1 112 ? 12.467  -7.077  -31.163 1.00 28.63 112 A 1 
ATOM 885  C CA  . CYS A 1 112 ? 13.166  -8.341  -30.955 1.00 31.47 112 A 1 
ATOM 886  C C   . CYS A 1 112 ? 14.385  -8.462  -31.886 1.00 32.04 112 A 1 
ATOM 887  O O   . CYS A 1 112 ? 14.233  -8.691  -33.088 1.00 29.74 112 A 1 
ATOM 888  C CB  . CYS A 1 112 ? 12.194  -9.497  -31.264 1.00 28.38 112 A 1 
ATOM 889  S SG  . CYS A 1 112 ? 10.958  -9.685  -29.958 1.00 24.25 112 A 1 
ATOM 890  N N   . GLN A 1 113 ? 15.580  -8.376  -31.319 1.00 30.97 113 A 1 
ATOM 891  C CA  . GLN A 1 113 ? 16.777  -8.943  -31.931 1.00 32.22 113 A 1 
ATOM 892  C C   . GLN A 1 113 ? 17.167  -10.190 -31.141 1.00 32.51 113 A 1 
ATOM 893  O O   . GLN A 1 113 ? 17.658  -10.127 -30.017 1.00 30.82 113 A 1 
ATOM 894  C CB  . GLN A 1 113 ? 17.912  -7.917  -32.051 1.00 29.90 113 A 1 
ATOM 895  C CG  . GLN A 1 113 ? 17.649  -6.952  -33.222 1.00 27.05 113 A 1 
ATOM 896  C CD  . GLN A 1 113 ? 18.853  -6.084  -33.579 1.00 24.38 113 A 1 
ATOM 897  O OE1 . GLN A 1 113 ? 19.862  -6.014  -32.896 1.00 22.60 113 A 1 
ATOM 898  N NE2 . GLN A 1 113 ? 18.799  -5.379  -34.688 1.00 24.00 113 A 1 
ATOM 899  N N   . THR A 1 114 ? 16.905  -11.333 -31.753 1.00 28.01 114 A 1 
ATOM 900  C CA  . THR A 1 114 ? 17.443  -12.637 -31.375 1.00 31.24 114 A 1 
ATOM 901  C C   . THR A 1 114 ? 18.959  -12.625 -31.571 1.00 32.33 114 A 1 
ATOM 902  O O   . THR A 1 114 ? 19.438  -12.648 -32.703 1.00 29.71 114 A 1 
ATOM 903  C CB  . THR A 1 114 ? 16.807  -13.729 -32.251 1.00 27.20 114 A 1 
ATOM 904  O OG1 . THR A 1 114 ? 16.802  -13.315 -33.598 1.00 24.02 114 A 1 
ATOM 905  C CG2 . THR A 1 114 ? 15.358  -14.004 -31.858 1.00 22.85 114 A 1 
ATOM 906  N N   . GLY A 1 115 ? 19.708  -12.581 -30.476 1.00 30.66 115 A 1 
ATOM 907  C CA  . GLY A 1 115 ? 21.162  -12.702 -30.488 1.00 33.13 115 A 1 
ATOM 908  C C   . GLY A 1 115 ? 21.703  -12.806 -29.068 1.00 33.88 115 A 1 
ATOM 909  O O   . GLY A 1 115 ? 21.626  -11.856 -28.296 1.00 31.34 115 A 1 
ATOM 910  N N   . ALA A 1 116 ? 22.208  -13.974 -28.708 1.00 32.29 116 A 1 
ATOM 911  C CA  . ALA A 1 116 ? 22.855  -14.222 -27.427 1.00 33.45 116 A 1 
ATOM 912  C C   . ALA A 1 116 ? 24.019  -13.234 -27.185 1.00 34.54 116 A 1 
ATOM 913  O O   . ALA A 1 116 ? 24.804  -12.962 -28.091 1.00 32.39 116 A 1 
ATOM 914  C CB  . ALA A 1 116 ? 23.312  -15.688 -27.420 1.00 29.99 116 A 1 
ATOM 915  N N   . SER A 1 117 ? 24.139  -12.759 -25.930 1.00 37.81 117 A 1 
ATOM 916  C CA  . SER A 1 117 ? 25.266  -12.022 -25.295 1.00 40.27 117 A 1 
ATOM 917  C C   . SER A 1 117 ? 25.292  -10.485 -25.315 1.00 42.27 117 A 1 
ATOM 918  O O   . SER A 1 117 ? 26.280  -9.910  -24.860 1.00 39.40 117 A 1 
ATOM 919  C CB  . SER A 1 117 ? 26.634  -12.615 -25.656 1.00 36.21 117 A 1 
ATOM 920  O OG  . SER A 1 117 ? 27.084  -12.147 -26.905 1.00 31.87 117 A 1 
ATOM 921  N N   . ARG A 1 118 ? 24.228  -9.771  -25.702 1.00 51.83 118 A 1 
ATOM 922  C CA  . ARG A 1 118 ? 24.203  -8.307  -25.542 1.00 53.80 118 A 1 
ATOM 923  C C   . ARG A 1 118 ? 23.129  -7.891  -24.533 1.00 56.75 118 A 1 
ATOM 924  O O   . ARG A 1 118 ? 21.949  -8.054  -24.810 1.00 52.74 118 A 1 
ATOM 925  C CB  . ARG A 1 118 ? 24.087  -7.631  -26.917 1.00 49.20 118 A 1 
ATOM 926  C CG  . ARG A 1 118 ? 24.848  -6.298  -26.947 1.00 43.22 118 A 1 
ATOM 927  C CD  . ARG A 1 118 ? 24.908  -5.751  -28.376 1.00 40.26 118 A 1 
ATOM 928  N NE  . ARG A 1 118 ? 25.729  -4.527  -28.466 1.00 35.04 118 A 1 
ATOM 929  C CZ  . ARG A 1 118 ? 26.205  -3.984  -29.576 1.00 30.75 118 A 1 
ATOM 930  N NH1 . ARG A 1 118 ? 25.979  -4.504  -30.750 1.00 29.21 118 A 1 
ATOM 931  N NH2 . ARG A 1 118 ? 26.921  -2.895  -29.525 1.00 29.07 118 A 1 
ATOM 932  N N   . GLN A 1 119 ? 23.558  -7.351  -23.376 1.00 63.35 119 A 1 
ATOM 933  C CA  . GLN A 1 119 ? 22.655  -6.725  -22.404 1.00 69.74 119 A 1 
ATOM 934  C C   . GLN A 1 119 ? 21.750  -5.706  -23.103 1.00 74.67 119 A 1 
ATOM 935  O O   . GLN A 1 119 ? 22.222  -4.953  -23.962 1.00 72.72 119 A 1 
ATOM 936  C CB  . GLN A 1 119 ? 23.458  -6.009  -21.307 1.00 68.08 119 A 1 
ATOM 937  C CG  . GLN A 1 119 ? 24.064  -6.978  -20.292 1.00 63.30 119 A 1 
ATOM 938  C CD  . GLN A 1 119 ? 24.919  -6.283  -19.247 1.00 59.34 119 A 1 
ATOM 939  O OE1 . GLN A 1 119 ? 25.470  -5.210  -19.441 1.00 54.87 119 A 1 
ATOM 940  N NE2 . GLN A 1 119 ? 25.103  -6.892  -18.098 1.00 52.98 119 A 1 
ATOM 941  N N   . SER A 1 120 ? 20.471  -5.670  -22.707 1.00 77.05 120 A 1 
ATOM 942  C CA  . SER A 1 120 ? 19.531  -4.704  -23.271 1.00 81.65 120 A 1 
ATOM 943  C C   . SER A 1 120 ? 19.965  -3.262  -22.995 1.00 86.28 120 A 1 
ATOM 944  O O   . SER A 1 120 ? 20.799  -2.961  -22.132 1.00 83.45 120 A 1 
ATOM 945  C CB  . SER A 1 120 ? 18.113  -4.935  -22.753 1.00 73.97 120 A 1 
ATOM 946  O OG  . SER A 1 120 ? 17.976  -4.386  -21.460 1.00 65.75 120 A 1 
ATOM 947  N N   . SER A 1 121 ? 19.387  -2.332  -23.740 1.00 84.07 121 A 1 
ATOM 948  C CA  . SER A 1 121 ? 19.590  -0.902  -23.500 1.00 87.36 121 A 1 
ATOM 949  C C   . SER A 1 121 ? 19.151  -0.489  -22.091 1.00 89.96 121 A 1 
ATOM 950  O O   . SER A 1 121 ? 19.807  0.361   -21.488 1.00 88.19 121 A 1 
ATOM 951  C CB  . SER A 1 121 ? 18.839  -0.088  -24.553 1.00 83.28 121 A 1 
ATOM 952  O OG  . SER A 1 121 ? 17.486  -0.489  -24.613 1.00 70.60 121 A 1 
ATOM 953  N N   . ALA A 1 122 ? 18.110  -1.135  -21.535 1.00 88.98 122 A 1 
ATOM 954  C CA  . ALA A 1 122 ? 17.583  -0.868  -20.199 1.00 90.30 122 A 1 
ATOM 955  C C   . ALA A 1 122 ? 18.574  -1.268  -19.090 1.00 91.92 122 A 1 
ATOM 956  O O   . ALA A 1 122 ? 18.914  -0.445  -18.239 1.00 91.41 122 A 1 
ATOM 957  C CB  . ALA A 1 122 ? 16.243  -1.600  -20.057 1.00 88.75 122 A 1 
ATOM 958  N N   . ILE A 1 123 ? 19.114  -2.488  -19.129 1.00 91.61 123 A 1 
ATOM 959  C CA  . ILE A 1 123 ? 20.118  -2.944  -18.154 1.00 93.16 123 A 1 
ATOM 960  C C   . ILE A 1 123 ? 21.416  -2.144  -18.286 1.00 93.96 123 A 1 
ATOM 961  O O   . ILE A 1 123 ? 22.001  -1.718  -17.290 1.00 93.55 123 A 1 
ATOM 962  C CB  . ILE A 1 123 ? 20.371  -4.456  -18.309 1.00 92.69 123 A 1 
ATOM 963  C CG1 . ILE A 1 123 ? 19.109  -5.297  -18.020 1.00 90.16 123 A 1 
ATOM 964  C CG2 . ILE A 1 123 ? 21.534  -4.914  -17.419 1.00 90.57 123 A 1 
ATOM 965  C CD1 . ILE A 1 123 ? 18.465  -5.087  -16.644 1.00 86.08 123 A 1 
ATOM 966  N N   . SER A 1 124 ? 21.835  -1.872  -19.518 1.00 92.41 124 A 1 
ATOM 967  C CA  . SER A 1 124 ? 23.007  -1.025  -19.762 1.00 92.76 124 A 1 
ATOM 968  C C   . SER A 1 124 ? 22.816  0.391   -19.212 1.00 93.31 124 A 1 
ATOM 969  O O   . SER A 1 124 ? 23.764  0.982   -18.702 1.00 92.76 124 A 1 
ATOM 970  C CB  . SER A 1 124 ? 23.289  -0.934  -21.260 1.00 92.02 124 A 1 
ATOM 971  O OG  . SER A 1 124 ? 23.615  -2.196  -21.799 1.00 79.26 124 A 1 
ATOM 972  N N   . PHE A 1 125 ? 21.606  0.947   -19.314 1.00 92.42 125 A 1 
ATOM 973  C CA  . PHE A 1 125 ? 21.244  2.218   -18.691 1.00 92.53 125 A 1 
ATOM 974  C C   . PHE A 1 125 ? 21.313  2.113   -17.166 1.00 93.51 125 A 1 
ATOM 975  O O   . PHE A 1 125 ? 22.006  2.922   -16.563 1.00 93.34 125 A 1 
ATOM 976  C CB  . PHE A 1 125 ? 19.861  2.680   -19.172 1.00 91.90 125 A 1 
ATOM 977  C CG  . PHE A 1 125 ? 19.301  3.838   -18.373 1.00 91.02 125 A 1 
ATOM 978  C CD1 . PHE A 1 125 ? 18.434  3.591   -17.290 1.00 88.50 125 A 1 
ATOM 979  C CD2 . PHE A 1 125 ? 19.683  5.158   -18.670 1.00 88.62 125 A 1 
ATOM 980  C CE1 . PHE A 1 125 ? 17.958  4.660   -16.510 1.00 87.93 125 A 1 
ATOM 981  C CE2 . PHE A 1 125 ? 19.204  6.224   -17.892 1.00 87.37 125 A 1 
ATOM 982  C CZ  . PHE A 1 125 ? 18.343  5.975   -16.810 1.00 88.12 125 A 1 
ATOM 983  N N   . ALA A 1 126 ? 20.678  1.097   -16.560 1.00 92.88 126 A 1 
ATOM 984  C CA  . ALA A 1 126 ? 20.642  0.910   -15.111 1.00 93.48 126 A 1 
ATOM 985  C C   . ALA A 1 126 ? 22.049  0.793   -14.498 1.00 94.32 126 A 1 
ATOM 986  O O   . ALA A 1 126 ? 22.370  1.509   -13.551 1.00 94.25 126 A 1 
ATOM 987  C CB  . ALA A 1 126 ? 19.800  -0.331  -14.814 1.00 93.52 126 A 1 
ATOM 988  N N   . LEU A 1 127 ? 22.918  -0.034  -15.080 1.00 93.67 127 A 1 
ATOM 989  C CA  . LEU A 1 127 ? 24.304  -0.191  -14.626 1.00 94.16 127 A 1 
ATOM 990  C C   . LEU A 1 127 ? 25.071  1.140   -14.647 1.00 94.68 127 A 1 
ATOM 991  O O   . LEU A 1 127 ? 25.744  1.477   -13.675 1.00 94.04 127 A 1 
ATOM 992  C CB  . LEU A 1 127 ? 25.016  -1.228  -15.509 1.00 94.22 127 A 1 
ATOM 993  C CG  . LEU A 1 127 ? 24.534  -2.680  -15.325 1.00 93.52 127 A 1 
ATOM 994  C CD1 . LEU A 1 127 ? 25.156  -3.550  -16.414 1.00 91.34 127 A 1 
ATOM 995  C CD2 . LEU A 1 127 ? 24.931  -3.265  -13.972 1.00 91.69 127 A 1 
ATOM 996  N N   . ARG A 1 128 ? 24.939  1.921   -15.719 1.00 93.76 128 A 1 
ATOM 997  C CA  . ARG A 1 128 ? 25.560  3.255   -15.800 1.00 93.45 128 A 1 
ATOM 998  C C   . ARG A 1 128 ? 24.929  4.246   -14.826 1.00 93.35 128 A 1 
ATOM 999  O O   . ARG A 1 128 ? 25.651  5.033   -14.227 1.00 92.24 128 A 1 
ATOM 1000 C CB  . ARG A 1 128 ? 25.470  3.821   -17.220 1.00 93.35 128 A 1 
ATOM 1001 C CG  . ARG A 1 128 ? 26.413  3.120   -18.206 1.00 83.57 128 A 1 
ATOM 1002 C CD  . ARG A 1 128 ? 26.467  3.876   -19.541 1.00 82.06 128 A 1 
ATOM 1003 N NE  . ARG A 1 128 ? 25.139  4.036   -20.169 1.00 70.46 128 A 1 
ATOM 1004 C CZ  . ARG A 1 128 ? 24.535  3.207   -20.995 1.00 61.62 128 A 1 
ATOM 1005 N NH1 . ARG A 1 128 ? 25.090  2.098   -21.380 1.00 55.07 128 A 1 
ATOM 1006 N NH2 . ARG A 1 128 ? 23.342  3.480   -21.454 1.00 52.56 128 A 1 
ATOM 1007 N N   . HIS A 1 129 ? 23.604  4.221   -14.683 1.00 93.27 129 A 1 
ATOM 1008 C CA  . HIS A 1 129 ? 22.845  5.131   -13.827 1.00 93.39 129 A 1 
ATOM 1009 C C   . HIS A 1 129 ? 23.235  4.977   -12.354 1.00 93.75 129 A 1 
ATOM 1010 O O   . HIS A 1 129 ? 23.466  5.968   -11.669 1.00 92.07 129 A 1 
ATOM 1011 C CB  . HIS A 1 129 ? 21.349  4.874   -14.043 1.00 92.71 129 A 1 
ATOM 1012 C CG  . HIS A 1 129 ? 20.474  5.839   -13.293 1.00 92.29 129 A 1 
ATOM 1013 N ND1 . HIS A 1 129 ? 20.124  7.107   -13.722 1.00 85.79 129 A 1 
ATOM 1014 C CD2 . HIS A 1 129 ? 19.916  5.629   -12.067 1.00 85.43 129 A 1 
ATOM 1015 C CE1 . HIS A 1 129 ? 19.370  7.648   -12.759 1.00 86.74 129 A 1 
ATOM 1016 N NE2 . HIS A 1 129 ? 19.219  6.784   -11.743 1.00 87.38 129 A 1 
ATOM 1017 N N   . PHE A 1 130 ? 23.387  3.728   -11.887 1.00 93.05 130 A 1 
ATOM 1018 C CA  . PHE A 1 130 ? 23.818  3.432   -10.519 1.00 93.81 130 A 1 
ATOM 1019 C C   . PHE A 1 130 ? 25.343  3.322   -10.358 1.00 94.06 130 A 1 
ATOM 1020 O O   . PHE A 1 130 ? 25.823  3.162   -9.238  1.00 91.90 130 A 1 
ATOM 1021 C CB  . PHE A 1 130 ? 23.067  2.193   -10.024 1.00 94.31 130 A 1 
ATOM 1022 C CG  . PHE A 1 130 ? 21.579  2.435   -9.835  1.00 94.75 130 A 1 
ATOM 1023 C CD1 . PHE A 1 130 ? 21.133  3.227   -8.759  1.00 92.71 130 A 1 
ATOM 1024 C CD2 . PHE A 1 130 ? 20.642  1.900   -10.734 1.00 93.04 130 A 1 
ATOM 1025 C CE1 . PHE A 1 130 ? 19.760  3.480   -8.583  1.00 92.60 130 A 1 
ATOM 1026 C CE2 . PHE A 1 130 ? 19.265  2.153   -10.561 1.00 92.78 130 A 1 
ATOM 1027 C CZ  . PHE A 1 130 ? 18.825  2.942   -9.484  1.00 93.64 130 A 1 
ATOM 1028 N N   . GLY A 1 131 ? 26.110  3.413   -11.444 1.00 93.22 131 A 1 
ATOM 1029 C CA  . GLY A 1 131 ? 27.573  3.375   -11.405 1.00 93.47 131 A 1 
ATOM 1030 C C   . GLY A 1 131 ? 28.147  2.023   -10.976 1.00 94.49 131 A 1 
ATOM 1031 O O   . GLY A 1 131 ? 29.170  1.991   -10.300 1.00 92.63 131 A 1 
ATOM 1032 N N   . VAL A 1 132 ? 27.498  0.908   -11.347 1.00 94.23 132 A 1 
ATOM 1033 C CA  . VAL A 1 132 ? 27.884  -0.457  -10.950 1.00 94.96 132 A 1 
ATOM 1034 C C   . VAL A 1 132 ? 28.159  -1.353  -12.159 1.00 95.15 132 A 1 
ATOM 1035 O O   . VAL A 1 132 ? 27.626  -1.160  -13.252 1.00 94.55 132 A 1 
ATOM 1036 C CB  . VAL A 1 132 ? 26.844  -1.108  -10.015 1.00 94.85 132 A 1 
ATOM 1037 C CG1 . VAL A 1 132 ? 26.729  -0.348  -8.691  1.00 91.83 132 A 1 
ATOM 1038 C CG2 . VAL A 1 132 ? 25.447  -1.211  -10.643 1.00 90.97 132 A 1 
ATOM 1039 N N   . SER A 1 133 ? 28.974  -2.387  -11.946 1.00 95.30 133 A 1 
ATOM 1040 C CA  . SER A 1 133 ? 29.249  -3.442  -12.923 1.00 95.43 133 A 1 
ATOM 1041 C C   . SER A 1 133 ? 28.621  -4.773  -12.508 1.00 95.61 133 A 1 
ATOM 1042 O O   . SER A 1 133 ? 28.417  -5.048  -11.326 1.00 95.35 133 A 1 
ATOM 1043 C CB  . SER A 1 133 ? 30.759  -3.593  -13.121 1.00 95.10 133 A 1 
ATOM 1044 O OG  . SER A 1 133 ? 31.363  -4.118  -11.964 1.00 92.19 133 A 1 
ATOM 1045 N N   . VAL A 1 134 ? 28.372  -5.662  -13.479 1.00 94.77 134 A 1 
ATOM 1046 C CA  . VAL A 1 134 ? 27.865  -7.024  -13.207 1.00 94.90 134 A 1 
ATOM 1047 C C   . VAL A 1 134 ? 28.800  -7.799  -12.272 1.00 95.35 134 A 1 
ATOM 1048 O O   . VAL A 1 134 ? 28.334  -8.533  -11.404 1.00 95.15 134 A 1 
ATOM 1049 C CB  . VAL A 1 134 ? 27.651  -7.797  -14.523 1.00 93.75 134 A 1 
ATOM 1050 C CG1 . VAL A 1 134 ? 27.153  -9.227  -14.291 1.00 91.05 134 A 1 
ATOM 1051 C CG2 . VAL A 1 134 ? 26.614  -7.091  -15.403 1.00 90.75 134 A 1 
ATOM 1052 N N   . SER A 1 135 ? 30.114  -7.607  -12.391 1.00 94.73 135 A 1 
ATOM 1053 C CA  . SER A 1 135 ? 31.100  -8.248  -11.509 1.00 94.56 135 A 1 
ATOM 1054 C C   . SER A 1 135 ? 30.937  -7.813  -10.049 1.00 94.95 135 A 1 
ATOM 1055 O O   . SER A 1 135 ? 30.958  -8.652  -9.153  1.00 94.83 135 A 1 
ATOM 1056 C CB  . SER A 1 135 ? 32.515  -7.932  -11.997 1.00 94.22 135 A 1 
ATOM 1057 O OG  . SER A 1 135 ? 33.478  -8.613  -11.211 1.00 82.73 135 A 1 
ATOM 1058 N N   . GLU A 1 136 ? 30.721  -6.525  -9.792  1.00 95.17 136 A 1 
ATOM 1059 C CA  . GLU A 1 136 ? 30.493  -5.997  -8.441  1.00 95.58 136 A 1 
ATOM 1060 C C   . GLU A 1 136 ? 29.166  -6.482  -7.852  1.00 96.05 136 A 1 
ATOM 1061 O O   . GLU A 1 136 ? 29.108  -6.814  -6.666  1.00 95.80 136 A 1 
ATOM 1062 C CB  . GLU A 1 136 ? 30.501  -4.465  -8.487  1.00 95.70 136 A 1 
ATOM 1063 C CG  . GLU A 1 136 ? 31.905  -3.910  -8.770  1.00 93.73 136 A 1 
ATOM 1064 C CD  . GLU A 1 136 ? 31.884  -2.470  -9.288  1.00 93.78 136 A 1 
ATOM 1065 O OE1 . GLU A 1 136 ? 32.859  -1.747  -9.011  1.00 86.65 136 A 1 
ATOM 1066 O OE2 . GLU A 1 136 ? 30.943  -2.147  -10.047 1.00 88.61 136 A 1 
ATOM 1067 N N   . LEU A 1 137 ? 28.113  -6.598  -8.674  1.00 95.62 137 A 1 
ATOM 1068 C CA  . LEU A 1 137 ? 26.837  -7.186  -8.263  1.00 95.60 137 A 1 
ATOM 1069 C C   . LEU A 1 137 ? 27.019  -8.650  -7.839  1.00 95.81 137 A 1 
ATOM 1070 O O   . LEU A 1 137 ? 26.602  -9.024  -6.742  1.00 95.89 137 A 1 
ATOM 1071 C CB  . LEU A 1 137 ? 25.806  -7.085  -9.399  1.00 95.74 137 A 1 
ATOM 1072 C CG  . LEU A 1 137 ? 25.455  -5.659  -9.864  1.00 94.97 137 A 1 
ATOM 1073 C CD1 . LEU A 1 137 ? 24.499  -5.741  -11.050 1.00 93.75 137 A 1 
ATOM 1074 C CD2 . LEU A 1 137 ? 24.814  -4.822  -8.763  1.00 93.76 137 A 1 
ATOM 1075 N N   . SER A 1 138 ? 27.702  -9.464  -8.653  1.00 95.23 138 A 1 
ATOM 1076 C CA  . SER A 1 138 ? 27.985  -10.868 -8.338  1.00 94.75 138 A 1 
ATOM 1077 C C   . SER A 1 138 ? 28.819  -11.022 -7.061  1.00 94.74 138 A 1 
ATOM 1078 O O   . SER A 1 138 ? 28.504  -11.865 -6.223  1.00 94.35 138 A 1 
ATOM 1079 C CB  . SER A 1 138 ? 28.710  -11.547 -9.504  1.00 94.12 138 A 1 
ATOM 1080 O OG  . SER A 1 138 ? 27.904  -11.540 -10.666 1.00 85.83 138 A 1 
ATOM 1081 N N   . GLN A 1 139 ? 29.843  -10.192 -6.866  1.00 95.13 139 A 1 
ATOM 1082 C CA  . GLN A 1 139 ? 30.644  -10.182 -5.634  1.00 95.21 139 A 1 
ATOM 1083 C C   . GLN A 1 139 ? 29.811  -9.798  -4.405  1.00 95.40 139 A 1 
ATOM 1084 O O   . GLN A 1 139 ? 29.958  -10.403 -3.342  1.00 94.88 139 A 1 
ATOM 1085 C CB  . GLN A 1 139 ? 31.811  -9.196  -5.782  1.00 95.28 139 A 1 
ATOM 1086 C CG  . GLN A 1 139 ? 32.901  -9.698  -6.741  1.00 89.51 139 A 1 
ATOM 1087 C CD  . GLN A 1 139 ? 33.968  -8.639  -7.009  1.00 87.37 139 A 1 
ATOM 1088 O OE1 . GLN A 1 139 ? 34.168  -7.692  -6.265  1.00 78.01 139 A 1 
ATOM 1089 N NE2 . GLN A 1 139 ? 34.714  -8.757  -8.081  1.00 76.43 139 A 1 
ATOM 1090 N N   . THR A 1 140 ? 28.918  -8.823  -4.547  1.00 95.44 140 A 1 
ATOM 1091 C CA  . THR A 1 140 ? 28.039  -8.372  -3.459  1.00 95.94 140 A 1 
ATOM 1092 C C   . THR A 1 140 ? 27.029  -9.454  -3.074  1.00 96.00 140 A 1 
ATOM 1093 O O   . THR A 1 140 ? 26.848  -9.730  -1.889  1.00 95.63 140 A 1 
ATOM 1094 C CB  . THR A 1 140 ? 27.323  -7.067  -3.840  1.00 96.26 140 A 1 
ATOM 1095 O OG1 . THR A 1 140 ? 28.274  -6.086  -4.191  1.00 94.35 140 A 1 
ATOM 1096 C CG2 . THR A 1 140 ? 26.519  -6.488  -2.682  1.00 94.16 140 A 1 
ATOM 1097 N N   . LEU A 1 141 ? 26.419  -10.129 -4.055  1.00 95.79 141 A 1 
ATOM 1098 C CA  . LEU A 1 141 ? 25.523  -11.267 -3.823  1.00 95.36 141 A 1 
ATOM 1099 C C   . LEU A 1 141 ? 26.256  -12.446 -3.170  1.00 95.01 141 A 1 
ATOM 1100 O O   . LEU A 1 141 ? 25.734  -13.033 -2.224  1.00 94.77 141 A 1 
ATOM 1101 C CB  . LEU A 1 141 ? 24.891  -11.703 -5.157  1.00 95.50 141 A 1 
ATOM 1102 C CG  . LEU A 1 141 ? 23.837  -10.726 -5.710  1.00 95.06 141 A 1 
ATOM 1103 C CD1 . LEU A 1 141 ? 23.504  -11.108 -7.153  1.00 93.74 141 A 1 
ATOM 1104 C CD2 . LEU A 1 141 ? 22.546  -10.758 -4.891  1.00 93.85 141 A 1 
ATOM 1105 N N   . ALA A 1 142 ? 27.475  -12.764 -3.610  1.00 95.19 142 A 1 
ATOM 1106 C CA  . ALA A 1 142 ? 28.299  -13.800 -2.985  1.00 94.66 142 A 1 
ATOM 1107 C C   . ALA A 1 142 ? 28.603  -13.467 -1.514  1.00 94.59 142 A 1 
ATOM 1108 O O   . ALA A 1 142 ? 28.420  -14.315 -0.644  1.00 93.97 142 A 1 
ATOM 1109 C CB  . ALA A 1 142 ? 29.578  -13.982 -3.810  1.00 94.25 142 A 1 
ATOM 1110 N N   . ALA A 1 143 ? 28.965  -12.219 -1.215  1.00 94.89 143 A 1 
ATOM 1111 C CA  . ALA A 1 143 ? 29.195  -11.762 0.155   1.00 95.10 143 A 1 
ATOM 1112 C C   . ALA A 1 143 ? 27.920  -11.805 1.019   1.00 95.13 143 A 1 
ATOM 1113 O O   . ALA A 1 143 ? 27.996  -12.078 2.212   1.00 94.48 143 A 1 
ATOM 1114 C CB  . ALA A 1 143 ? 29.786  -10.347 0.101   1.00 95.30 143 A 1 
ATOM 1115 N N   . ALA A 1 144 ? 26.738  -11.575 0.438   1.00 94.68 144 A 1 
ATOM 1116 C CA  . ALA A 1 144 ? 25.468  -11.702 1.158   1.00 94.69 144 A 1 
ATOM 1117 C C   . ALA A 1 144 ? 25.108  -13.164 1.494   1.00 94.56 144 A 1 
ATOM 1118 O O   . ALA A 1 144 ? 24.341  -13.409 2.427   1.00 94.13 144 A 1 
ATOM 1119 C CB  . ALA A 1 144 ? 24.369  -11.018 0.335   1.00 95.25 144 A 1 
ATOM 1120 N N   . LEU A 1 145 ? 25.676  -14.142 0.779   1.00 94.20 145 A 1 
ATOM 1121 C CA  . LEU A 1 145 ? 25.474  -15.577 0.994   1.00 93.68 145 A 1 
ATOM 1122 C C   . LEU A 1 145 ? 26.606  -16.247 1.793   1.00 92.97 145 A 1 
ATOM 1123 O O   . LEU A 1 145 ? 26.491  -17.424 2.117   1.00 91.10 145 A 1 
ATOM 1124 C CB  . LEU A 1 145 ? 25.276  -16.263 -0.370  1.00 93.48 145 A 1 
ATOM 1125 C CG  . LEU A 1 145 ? 24.020  -15.827 -1.149  1.00 92.79 145 A 1 
ATOM 1126 C CD1 . LEU A 1 145 ? 24.025  -16.514 -2.515  1.00 91.06 145 A 1 
ATOM 1127 C CD2 . LEU A 1 145 ? 22.726  -16.185 -0.429  1.00 91.17 145 A 1 
ATOM 1128 N N   . GLU A 1 146 ? 27.675  -15.527 2.144   1.00 93.05 146 A 1 
ATOM 1129 C CA  . GLU A 1 146 ? 28.916  -16.108 2.700   1.00 92.14 146 A 1 
ATOM 1130 C C   . GLU A 1 146 ? 28.720  -16.888 4.014   1.00 91.74 146 A 1 
ATOM 1131 O O   . GLU A 1 146 ? 29.493  -17.796 4.318   1.00 89.50 146 A 1 
ATOM 1132 C CB  . GLU A 1 146 ? 30.008  -15.015 2.823   1.00 90.34 146 A 1 
ATOM 1133 C CG  . GLU A 1 146 ? 29.838  -14.030 3.998   1.00 85.06 146 A 1 
ATOM 1134 C CD  . GLU A 1 146 ? 30.830  -12.833 3.995   1.00 86.36 146 A 1 
ATOM 1135 O OE1 . GLU A 1 146 ? 30.781  -12.022 4.951   1.00 79.11 146 A 1 
ATOM 1136 O OE2 . GLU A 1 146 ? 31.635  -12.666 3.044   1.00 81.91 146 A 1 
ATOM 1137 N N   . ASN A 1 147 ? 27.659  -16.585 4.768   1.00 92.12 147 A 1 
ATOM 1138 C CA  . ASN A 1 147 ? 27.322  -17.248 6.029   1.00 92.45 147 A 1 
ATOM 1139 C C   . ASN A 1 147 ? 26.213  -18.311 5.883   1.00 92.01 147 A 1 
ATOM 1140 O O   . ASN A 1 147 ? 25.612  -18.705 6.884   1.00 85.73 147 A 1 
ATOM 1141 C CB  . ASN A 1 147 ? 26.973  -16.180 7.078   1.00 91.70 147 A 1 
ATOM 1142 C CG  . ASN A 1 147 ? 28.135  -15.311 7.508   1.00 90.28 147 A 1 
ATOM 1143 O OD1 . ASN A 1 147 ? 29.305  -15.608 7.357   1.00 81.91 147 A 1 
ATOM 1144 N ND2 . ASN A 1 147 ? 27.846  -14.184 8.115   1.00 81.20 147 A 1 
ATOM 1145 N N   . GLY A 1 148 ? 25.909  -18.769 4.662   1.00 89.56 148 A 1 
ATOM 1146 C CA  . GLY A 1 148 ? 24.939  -19.847 4.425   1.00 89.23 148 A 1 
ATOM 1147 C C   . GLY A 1 148 ? 23.494  -19.395 4.250   1.00 90.53 148 A 1 
ATOM 1148 O O   . GLY A 1 148 ? 22.571  -20.138 4.576   1.00 85.92 148 A 1 
ATOM 1149 N N   . GLY A 1 149 ? 23.265  -18.175 3.754   1.00 90.14 149 A 1 
ATOM 1150 C CA  . GLY A 1 149 ? 21.931  -17.742 3.339   1.00 90.10 149 A 1 
ATOM 1151 C C   . GLY A 1 149 ? 21.399  -18.564 2.153   1.00 90.60 149 A 1 
ATOM 1152 O O   . GLY A 1 149 ? 22.148  -18.956 1.260   1.00 88.28 149 A 1 
ATOM 1153 N N   . ASP A 1 150 ? 20.076  -18.782 2.110   1.00 92.16 150 A 1 
ATOM 1154 C CA  . ASP A 1 150 ? 19.411  -19.503 1.013   1.00 91.38 150 A 1 
ATOM 1155 C C   . ASP A 1 150 ? 19.266  -18.656 -0.253  1.00 92.60 150 A 1 
ATOM 1156 O O   . ASP A 1 150 ? 19.109  -19.192 -1.350  1.00 90.49 150 A 1 
ATOM 1157 C CB  . ASP A 1 150 ? 17.987  -19.892 1.428   1.00 88.17 150 A 1 
ATOM 1158 C CG  . ASP A 1 150 ? 17.881  -20.776 2.662   1.00 85.06 150 A 1 
ATOM 1159 O OD1 . ASP A 1 150 ? 18.625  -21.774 2.743   1.00 79.80 150 A 1 
ATOM 1160 O OD2 . ASP A 1 150 ? 16.943  -20.488 3.443   1.00 79.42 150 A 1 
ATOM 1161 N N   . TYR A 1 151 ? 19.212  -17.336 -0.090  1.00 92.62 151 A 1 
ATOM 1162 C CA  . TYR A 1 151 ? 18.881  -16.371 -1.130  1.00 93.39 151 A 1 
ATOM 1163 C C   . TYR A 1 151 ? 19.393  -14.984 -0.742  1.00 94.09 151 A 1 
ATOM 1164 O O   . TYR A 1 151 ? 19.379  -14.620 0.435   1.00 93.47 151 A 1 
ATOM 1165 C CB  . TYR A 1 151 ? 17.357  -16.353 -1.307  1.00 93.17 151 A 1 
ATOM 1166 C CG  . TYR A 1 151 ? 16.838  -15.262 -2.218  1.00 93.22 151 A 1 
ATOM 1167 C CD1 . TYR A 1 151 ? 16.391  -14.042 -1.676  1.00 91.59 151 A 1 
ATOM 1168 C CD2 . TYR A 1 151 ? 16.807  -15.468 -3.608  1.00 91.96 151 A 1 
ATOM 1169 C CE1 . TYR A 1 151 ? 15.881  -13.044 -2.522  1.00 91.61 151 A 1 
ATOM 1170 C CE2 . TYR A 1 151 ? 16.291  -14.473 -4.457  1.00 91.57 151 A 1 
ATOM 1171 C CZ  . TYR A 1 151 ? 15.815  -13.263 -3.914  1.00 92.64 151 A 1 
ATOM 1172 O OH  . TYR A 1 151 ? 15.275  -12.319 -4.724  1.00 91.65 151 A 1 
ATOM 1173 N N   . ALA A 1 152 ? 19.792  -14.197 -1.741  1.00 94.45 152 A 1 
ATOM 1174 C CA  . ALA A 1 152 ? 20.108  -12.786 -1.575  1.00 95.06 152 A 1 
ATOM 1175 C C   . ALA A 1 152 ? 19.575  -11.954 -2.744  1.00 95.36 152 A 1 
ATOM 1176 O O   . ALA A 1 152 ? 19.480  -12.447 -3.869  1.00 94.95 152 A 1 
ATOM 1177 C CB  . ALA A 1 152 ? 21.620  -12.617 -1.401  1.00 94.92 152 A 1 
ATOM 1178 N N   . ASP A 1 153 ? 19.247  -10.685 -2.479  1.00 95.20 153 A 1 
ATOM 1179 C CA  . ASP A 1 153 ? 18.908  -9.701  -3.505  1.00 95.43 153 A 1 
ATOM 1180 C C   . ASP A 1 153 ? 19.487  -8.319  -3.200  1.00 95.97 153 A 1 
ATOM 1181 O O   . ASP A 1 153 ? 19.773  -7.970  -2.054  1.00 95.45 153 A 1 
ATOM 1182 C CB  . ASP A 1 153 ? 17.395  -9.653  -3.775  1.00 94.46 153 A 1 
ATOM 1183 C CG  . ASP A 1 153 ? 16.519  -9.283  -2.579  1.00 93.90 153 A 1 
ATOM 1184 O OD1 . ASP A 1 153 ? 16.556  -8.140  -2.078  1.00 90.42 153 A 1 
ATOM 1185 O OD2 . ASP A 1 153 ? 15.706  -10.141 -2.156  1.00 89.88 153 A 1 
ATOM 1186 N N   . LEU A 1 154 ? 19.664  -7.552  -4.282  1.00 96.21 154 A 1 
ATOM 1187 C CA  . LEU A 1 154 ? 20.067  -6.154  -4.290  1.00 96.50 154 A 1 
ATOM 1188 C C   . LEU A 1 154 ? 18.952  -5.339  -4.939  1.00 96.50 154 A 1 
ATOM 1189 O O   . LEU A 1 154 ? 18.546  -5.628  -6.065  1.00 95.87 154 A 1 
ATOM 1190 C CB  . LEU A 1 154 ? 21.391  -5.960  -5.054  1.00 96.62 154 A 1 
ATOM 1191 C CG  . LEU A 1 154 ? 22.539  -6.911  -4.683  1.00 95.65 154 A 1 
ATOM 1192 C CD1 . LEU A 1 154 ? 23.787  -6.570  -5.501  1.00 92.92 154 A 1 
ATOM 1193 C CD2 . LEU A 1 154 ? 22.921  -6.815  -3.208  1.00 93.03 154 A 1 
ATOM 1194 N N   . PHE A 1 155 ? 18.483  -4.308  -4.241  1.00 96.14 155 A 1 
ATOM 1195 C CA  . PHE A 1 155 ? 17.442  -3.401  -4.710  1.00 95.92 155 A 1 
ATOM 1196 C C   . PHE A 1 155 ? 17.981  -1.973  -4.729  1.00 95.90 155 A 1 
ATOM 1197 O O   . PHE A 1 155 ? 18.146  -1.348  -3.676  1.00 94.90 155 A 1 
ATOM 1198 C CB  . PHE A 1 155 ? 16.209  -3.546  -3.817  1.00 95.27 155 A 1 
ATOM 1199 C CG  . PHE A 1 155 ? 15.011  -2.752  -4.287  1.00 95.04 155 A 1 
ATOM 1200 C CD1 . PHE A 1 155 ? 14.838  -1.411  -3.897  1.00 92.63 155 A 1 
ATOM 1201 C CD2 . PHE A 1 155 ? 14.050  -3.369  -5.108  1.00 93.14 155 A 1 
ATOM 1202 C CE1 . PHE A 1 155 ? 13.703  -0.697  -4.309  1.00 92.18 155 A 1 
ATOM 1203 C CE2 . PHE A 1 155 ? 12.913  -2.654  -5.518  1.00 91.95 155 A 1 
ATOM 1204 C CZ  . PHE A 1 155 ? 12.733  -1.318  -5.116  1.00 92.94 155 A 1 
ATOM 1205 N N   . PHE A 1 156 ? 18.276  -1.478  -5.924  1.00 96.40 156 A 1 
ATOM 1206 C CA  . PHE A 1 156 ? 18.720  -0.117  -6.176  1.00 96.33 156 A 1 
ATOM 1207 C C   . PHE A 1 156 ? 17.519  0.772   -6.463  1.00 96.16 156 A 1 
ATOM 1208 O O   . PHE A 1 156 ? 16.625  0.389   -7.216  1.00 95.44 156 A 1 
ATOM 1209 C CB  . PHE A 1 156 ? 19.702  -0.071  -7.348  1.00 96.38 156 A 1 
ATOM 1210 C CG  . PHE A 1 156 ? 20.969  -0.876  -7.168  1.00 96.70 156 A 1 
ATOM 1211 C CD1 . PHE A 1 156 ? 22.173  -0.224  -6.844  1.00 95.12 156 A 1 
ATOM 1212 C CD2 . PHE A 1 156 ? 20.956  -2.272  -7.341  1.00 95.37 156 A 1 
ATOM 1213 C CE1 . PHE A 1 156 ? 23.355  -0.964  -6.680  1.00 95.05 156 A 1 
ATOM 1214 C CE2 . PHE A 1 156 ? 22.137  -3.013  -7.167  1.00 94.93 156 A 1 
ATOM 1215 C CZ  . PHE A 1 156 ? 23.335  -2.360  -6.832  1.00 96.03 156 A 1 
ATOM 1216 N N   . GLU A 1 157 ? 17.537  1.971   -5.905  1.00 94.92 157 A 1 
ATOM 1217 C CA  . GLU A 1 157 ? 16.493  2.970   -6.097  1.00 94.96 157 A 1 
ATOM 1218 C C   . GLU A 1 157 ? 17.103  4.346   -6.318  1.00 94.51 157 A 1 
ATOM 1219 O O   . GLU A 1 157 ? 17.979  4.782   -5.570  1.00 93.16 157 A 1 
ATOM 1220 C CB  . GLU A 1 157 ? 15.560  2.957   -4.884  1.00 93.92 157 A 1 
ATOM 1221 C CG  . GLU A 1 157 ? 14.401  3.949   -5.015  1.00 91.93 157 A 1 
ATOM 1222 C CD  . GLU A 1 157 ? 13.481  3.966   -3.787  1.00 92.89 157 A 1 
ATOM 1223 O OE1 . GLU A 1 157 ? 12.399  4.580   -3.890  1.00 84.70 157 A 1 
ATOM 1224 O OE2 . GLU A 1 157 ? 13.858  3.401   -2.735  1.00 87.08 157 A 1 
ATOM 1225 N N   . HIS A 1 158 ? 16.590  5.045   -7.323  1.00 94.77 158 A 1 
ATOM 1226 C CA  . HIS A 1 158 ? 16.731  6.484   -7.471  1.00 94.05 158 A 1 
ATOM 1227 C C   . HIS A 1 158 ? 15.351  7.088   -7.687  1.00 93.60 158 A 1 
ATOM 1228 O O   . HIS A 1 158 ? 14.770  6.953   -8.762  1.00 92.89 158 A 1 
ATOM 1229 C CB  . HIS A 1 158 ? 17.694  6.811   -8.610  1.00 92.85 158 A 1 
ATOM 1230 C CG  . HIS A 1 158 ? 18.049  8.265   -8.753  1.00 90.88 158 A 1 
ATOM 1231 N ND1 . HIS A 1 158 ? 18.840  8.774   -9.767  1.00 83.40 158 A 1 
ATOM 1232 C CD2 . HIS A 1 158 ? 17.759  9.302   -7.910  1.00 83.87 158 A 1 
ATOM 1233 C CE1 . HIS A 1 158 ? 19.031  10.076  -9.518  1.00 84.97 158 A 1 
ATOM 1234 N NE2 . HIS A 1 158 ? 18.387  10.445  -8.404  1.00 85.57 158 A 1 
ATOM 1235 N N   . THR A 1 159 ? 14.816  7.736   -6.659  1.00 93.47 159 A 1 
ATOM 1236 C CA  . THR A 1 159 ? 13.478  8.322   -6.661  1.00 93.29 159 A 1 
ATOM 1237 C C   . THR A 1 159 ? 13.547  9.835   -6.523  1.00 92.42 159 A 1 
ATOM 1238 O O   . THR A 1 159 ? 14.138  10.363  -5.585  1.00 90.55 159 A 1 
ATOM 1239 C CB  . THR A 1 159 ? 12.602  7.690   -5.571  1.00 93.04 159 A 1 
ATOM 1240 O OG1 . THR A 1 159 ? 12.337  6.355   -5.926  1.00 89.92 159 A 1 
ATOM 1241 C CG2 . THR A 1 159 ? 11.239  8.359   -5.435  1.00 89.18 159 A 1 
ATOM 1242 N N   . PHE A 1 160 ? 12.896  10.529  -7.447  1.00 91.43 160 A 1 
ATOM 1243 C CA  . PHE A 1 160 ? 12.628  11.962  -7.379  1.00 90.58 160 A 1 
ATOM 1244 C C   . PHE A 1 160 ? 11.172  12.167  -6.985  1.00 91.58 160 A 1 
ATOM 1245 O O   . PHE A 1 160 ? 10.283  11.650  -7.656  1.00 90.68 160 A 1 
ATOM 1246 C CB  . PHE A 1 160 ? 12.890  12.616  -8.738  1.00 87.46 160 A 1 
ATOM 1247 C CG  . PHE A 1 160 ? 14.268  12.357  -9.298  1.00 80.63 160 A 1 
ATOM 1248 C CD1 . PHE A 1 160 ? 15.319  13.245  -9.020  1.00 72.57 160 A 1 
ATOM 1249 C CD2 . PHE A 1 160 ? 14.491  11.231  -10.107 1.00 72.95 160 A 1 
ATOM 1250 C CE1 . PHE A 1 160 ? 16.589  13.019  -9.567  1.00 65.31 160 A 1 
ATOM 1251 C CE2 . PHE A 1 160 ? 15.765  11.001  -10.651 1.00 66.40 160 A 1 
ATOM 1252 C CZ  . PHE A 1 160 ? 16.812  11.898  -10.387 1.00 65.59 160 A 1 
ATOM 1253 N N   . SER A 1 161 ? 10.914  12.932  -5.927  1.00 91.66 161 A 1 
ATOM 1254 C CA  . SER A 1 161 ? 9.559   13.263  -5.482  1.00 91.59 161 A 1 
ATOM 1255 C C   . SER A 1 161 ? 9.391   14.771  -5.417  1.00 91.44 161 A 1 
ATOM 1256 O O   . SER A 1 161 ? 10.139  15.449  -4.711  1.00 89.18 161 A 1 
ATOM 1257 C CB  . SER A 1 161 ? 9.267   12.648  -4.113  1.00 90.12 161 A 1 
ATOM 1258 O OG  . SER A 1 161 ? 9.385   11.241  -4.170  1.00 79.21 161 A 1 
ATOM 1259 N N   . ASN A 1 162 ? 8.395   15.305  -6.113  1.00 93.08 162 A 1 
ATOM 1260 C CA  . ASN A 1 162 ? 8.046   16.719  -6.082  1.00 92.84 162 A 1 
ATOM 1261 C C   . ASN A 1 162 ? 6.625   16.901  -5.561  1.00 93.43 162 A 1 
ATOM 1262 O O   . ASN A 1 162 ? 5.733   16.100  -5.819  1.00 93.04 162 A 1 
ATOM 1263 C CB  . ASN A 1 162 ? 8.215   17.357  -7.465  1.00 91.96 162 A 1 
ATOM 1264 C CG  . ASN A 1 162 ? 9.568   17.077  -8.075  1.00 88.77 162 A 1 
ATOM 1265 O OD1 . ASN A 1 162 ? 10.575  17.638  -7.676  1.00 82.56 162 A 1 
ATOM 1266 N ND2 . ASN A 1 162 ? 9.615   16.203  -9.054  1.00 80.66 162 A 1 
ATOM 1267 N N   . HIS A 1 163 ? 6.410   18.002  -4.852  1.00 91.24 163 A 1 
ATOM 1268 C CA  . HIS A 1 163 ? 5.091   18.366  -4.359  1.00 91.28 163 A 1 
ATOM 1269 C C   . HIS A 1 163 ? 4.925   19.885  -4.386  1.00 90.82 163 A 1 
ATOM 1270 O O   . HIS A 1 163 ? 5.758   20.621  -3.857  1.00 88.84 163 A 1 
ATOM 1271 C CB  . HIS A 1 163 ? 4.905   17.787  -2.957  1.00 90.32 163 A 1 
ATOM 1272 C CG  . HIS A 1 163 ? 3.526   18.017  -2.399  1.00 83.40 163 A 1 
ATOM 1273 N ND1 . HIS A 1 163 ? 3.124   19.107  -1.666  1.00 70.23 163 A 1 
ATOM 1274 C CD2 . HIS A 1 163 ? 2.456   17.175  -2.506  1.00 70.83 163 A 1 
ATOM 1275 C CE1 . HIS A 1 163 ? 1.835   18.922  -1.330  1.00 67.99 163 A 1 
ATOM 1276 N NE2 . HIS A 1 163 ? 1.387   17.752  -1.817  1.00 70.86 163 A 1 
ATOM 1277 N N   . ILE A 1 164 ? 3.827   20.345  -4.976  1.00 93.29 164 A 1 
ATOM 1278 C CA  . ILE A 1 164 ? 3.439   21.758  -4.979  1.00 92.91 164 A 1 
ATOM 1279 C C   . ILE A 1 164 ? 2.037   21.912  -4.398  1.00 93.51 164 A 1 
ATOM 1280 O O   . ILE A 1 164 ? 1.170   21.067  -4.611  1.00 93.10 164 A 1 
ATOM 1281 C CB  . ILE A 1 164 ? 3.594   22.412  -6.370  1.00 90.95 164 A 1 
ATOM 1282 C CG1 . ILE A 1 164 ? 2.680   21.777  -7.438  1.00 83.02 164 A 1 
ATOM 1283 C CG2 . ILE A 1 164 ? 5.066   22.364  -6.805  1.00 82.58 164 A 1 
ATOM 1284 C CD1 . ILE A 1 164 ? 2.731   22.476  -8.803  1.00 80.30 164 A 1 
ATOM 1285 N N   . THR A 1 165 ? 1.809   22.993  -3.653  1.00 90.98 165 A 1 
ATOM 1286 C CA  . THR A 1 165 ? 0.513   23.292  -3.033  1.00 90.79 165 A 1 
ATOM 1287 C C   . THR A 1 165 ? 0.090   24.712  -3.364  1.00 90.06 165 A 1 
ATOM 1288 O O   . THR A 1 165 ? 0.875   25.650  -3.206  1.00 87.91 165 A 1 
ATOM 1289 C CB  . THR A 1 165 ? 0.543   23.114  -1.509  1.00 89.69 165 A 1 
ATOM 1290 O OG1 . THR A 1 165 ? 1.075   21.870  -1.140  1.00 82.01 165 A 1 
ATOM 1291 C CG2 . THR A 1 165 ? -0.844  23.204  -0.872  1.00 81.30 165 A 1 
ATOM 1292 N N   . LEU A 1 166 ? -1.162  24.855  -3.774  1.00 87.70 166 A 1 
ATOM 1293 C CA  . LEU A 1 166 ? -1.885  26.107  -3.876  1.00 86.50 166 A 1 
ATOM 1294 C C   . LEU A 1 166 ? -2.779  26.250  -2.648  1.00 85.85 166 A 1 
ATOM 1295 O O   . LEU A 1 166 ? -3.557  25.349  -2.329  1.00 84.00 166 A 1 
ATOM 1296 C CB  . LEU A 1 166 ? -2.655  26.132  -5.204  1.00 84.93 166 A 1 
ATOM 1297 C CG  . LEU A 1 166 ? -3.410  27.444  -5.481  1.00 80.70 166 A 1 
ATOM 1298 C CD1 . LEU A 1 166 ? -3.616  27.590  -6.989  1.00 73.56 166 A 1 
ATOM 1299 C CD2 . LEU A 1 166 ? -4.787  27.496  -4.816  1.00 74.98 166 A 1 
ATOM 1300 N N   . GLN A 1 167 ? -2.673  27.394  -1.978  1.00 84.85 167 A 1 
ATOM 1301 C CA  . GLN A 1 167 ? -3.556  27.793  -0.897  1.00 83.35 167 A 1 
ATOM 1302 C C   . GLN A 1 167 ? -3.746  29.309  -0.954  1.00 81.89 167 A 1 
ATOM 1303 O O   . GLN A 1 167 ? -2.801  30.032  -1.252  1.00 74.71 167 A 1 
ATOM 1304 C CB  . GLN A 1 167 ? -2.958  27.327  0.438   1.00 79.79 167 A 1 
ATOM 1305 C CG  . GLN A 1 167 ? -3.933  27.521  1.603   1.00 72.54 167 A 1 
ATOM 1306 C CD  . GLN A 1 167 ? -3.339  27.154  2.957   1.00 68.90 167 A 1 
ATOM 1307 O OE1 . GLN A 1 167 ? -2.611  26.199  3.154   1.00 63.46 167 A 1 
ATOM 1308 N NE2 . GLN A 1 167 ? -3.646  27.912  3.987   1.00 61.51 167 A 1 
ATOM 1309 N N   . ASP A 1 168 ? -4.959  29.773  -0.648  1.00 76.33 168 A 1 
ATOM 1310 C CA  . ASP A 1 168 ? -5.309  31.199  -0.641  1.00 73.92 168 A 1 
ATOM 1311 C C   . ASP A 1 168 ? -5.085  31.878  -2.018  1.00 75.89 168 A 1 
ATOM 1312 O O   . ASP A 1 168 ? -4.678  33.028  -2.100  1.00 71.00 168 A 1 
ATOM 1313 C CB  . ASP A 1 168 ? -4.662  31.902  0.577   1.00 68.51 168 A 1 
ATOM 1314 C CG  . ASP A 1 168 ? -4.879  31.149  1.909   1.00 63.23 168 A 1 
ATOM 1315 O OD1 . ASP A 1 168 ? -5.984  30.606  2.162   1.00 58.28 168 A 1 
ATOM 1316 O OD2 . ASP A 1 168 ? -3.929  31.029  2.715   1.00 57.52 168 A 1 
ATOM 1317 N N   . GLY A 1 169 ? -5.353  31.136  -3.094  1.00 75.89 169 A 1 
ATOM 1318 C CA  . GLY A 1 169 ? -5.337  31.632  -4.481  1.00 75.41 169 A 1 
ATOM 1319 C C   . GLY A 1 169 ? -3.990  31.562  -5.207  1.00 77.72 169 A 1 
ATOM 1320 O O   . GLY A 1 169 ? -3.955  31.777  -6.416  1.00 72.33 169 A 1 
ATOM 1321 N N   . GLU A 1 170 ? -2.895  31.199  -4.527  1.00 77.68 170 A 1 
ATOM 1322 C CA  . GLU A 1 170 ? -1.554  31.149  -5.119  1.00 80.47 170 A 1 
ATOM 1323 C C   . GLU A 1 170 ? -0.793  29.865  -4.764  1.00 81.20 170 A 1 
ATOM 1324 O O   . GLU A 1 170 ? -0.946  29.298  -3.678  1.00 75.51 170 A 1 
ATOM 1325 C CB  . GLU A 1 170 ? -0.726  32.370  -4.696  1.00 76.02 170 A 1 
ATOM 1326 C CG  . GLU A 1 170 ? -1.297  33.699  -5.219  1.00 65.47 170 A 1 
ATOM 1327 C CD  . GLU A 1 170 ? -0.372  34.895  -4.937  1.00 61.10 170 A 1 
ATOM 1328 O OE1 . GLU A 1 170 ? -0.644  35.980  -5.494  1.00 54.21 170 A 1 
ATOM 1329 O OE2 . GLU A 1 170 ? 0.615   34.728  -4.180  1.00 55.17 170 A 1 
ATOM 1330 N N   . VAL A 1 171 ? 0.076   29.407  -5.669  1.00 77.67 171 A 1 
ATOM 1331 C CA  . VAL A 1 171 ? 1.025   28.320  -5.368  1.00 77.29 171 A 1 
ATOM 1332 C C   . VAL A 1 171 ? 2.113   28.863  -4.447  1.00 77.50 171 A 1 
ATOM 1333 O O   . VAL A 1 171 ? 3.046   29.523  -4.892  1.00 73.88 171 A 1 
ATOM 1334 C CB  . VAL A 1 171 ? 1.619   27.672  -6.629  1.00 74.10 171 A 1 
ATOM 1335 C CG1 . VAL A 1 171 ? 2.617   26.564  -6.263  1.00 68.35 171 A 1 
ATOM 1336 C CG2 . VAL A 1 171 ? 0.521   27.036  -7.490  1.00 68.74 171 A 1 
ATOM 1337 N N   . ASN A 1 172 ? 1.996   28.569  -3.159  1.00 78.16 172 A 1 
ATOM 1338 C CA  . ASN A 1 172 ? 2.829   29.143  -2.101  1.00 77.55 172 A 1 
ATOM 1339 C C   . ASN A 1 172 ? 3.756   28.132  -1.402  1.00 79.86 172 A 1 
ATOM 1340 O O   . ASN A 1 172 ? 4.541   28.511  -0.530  1.00 75.00 172 A 1 
ATOM 1341 C CB  . ASN A 1 172 ? 1.912   29.899  -1.128  1.00 71.27 172 A 1 
ATOM 1342 C CG  . ASN A 1 172 ? 0.883   29.029  -0.431  1.00 66.06 172 A 1 
ATOM 1343 O OD1 . ASN A 1 172 ? 0.947   27.808  -0.382  1.00 57.81 172 A 1 
ATOM 1344 N ND2 . ASN A 1 172 ? -0.115  29.659  0.146   1.00 59.70 172 A 1 
ATOM 1345 N N   . ARG A 1 173 ? 3.685   26.850  -1.773  1.00 81.66 173 A 1 
ATOM 1346 C CA  . ARG A 1 173 ? 4.576   25.805  -1.250  1.00 84.58 173 A 1 
ATOM 1347 C C   . ARG A 1 173 ? 5.071   24.913  -2.379  1.00 86.13 173 A 1 
ATOM 1348 O O   . ARG A 1 173 ? 4.282   24.441  -3.188  1.00 84.17 173 A 1 
ATOM 1349 C CB  . ARG A 1 173 ? 3.870   24.968  -0.171  1.00 82.48 173 A 1 
ATOM 1350 C CG  . ARG A 1 173 ? 3.459   25.811  1.038   1.00 73.73 173 A 1 
ATOM 1351 C CD  . ARG A 1 173 ? 2.743   24.947  2.073   1.00 71.50 173 A 1 
ATOM 1352 N NE  . ARG A 1 173 ? 2.272   25.770  3.200   1.00 63.05 173 A 1 
ATOM 1353 C CZ  . ARG A 1 173 ? 1.588   25.346  4.244   1.00 55.14 173 A 1 
ATOM 1354 N NH1 . ARG A 1 173 ? 1.275   24.089  4.398   1.00 50.18 173 A 1 
ATOM 1355 N NH2 . ARG A 1 173 ? 1.201   26.191  5.156   1.00 46.69 173 A 1 
ATOM 1356 N N   . ALA A 1 174 ? 6.361   24.633  -2.357  1.00 87.10 174 A 1 
ATOM 1357 C CA  . ALA A 1 174 ? 6.989   23.632  -3.205  1.00 87.13 174 A 1 
ATOM 1358 C C   . ALA A 1 174 ? 8.032   22.864  -2.388  1.00 87.56 174 A 1 
ATOM 1359 O O   . ALA A 1 174 ? 8.770   23.455  -1.596  1.00 85.42 174 A 1 
ATOM 1360 C CB  . ALA A 1 174 ? 7.597   24.315  -4.436  1.00 85.32 174 A 1 
ATOM 1361 N N   . SER A 1 175 ? 8.088   21.555  -2.580  1.00 87.29 175 A 1 
ATOM 1362 C CA  . SER A 1 175 ? 9.115   20.697  -1.993  1.00 88.32 175 A 1 
ATOM 1363 C C   . SER A 1 175 ? 9.575   19.660  -3.005  1.00 88.47 175 A 1 
ATOM 1364 O O   . SER A 1 175 ? 8.806   19.247  -3.871  1.00 87.16 175 A 1 
ATOM 1365 C CB  . SER A 1 175 ? 8.625   20.035  -0.702  1.00 86.92 175 A 1 
ATOM 1366 O OG  . SER A 1 175 ? 7.486   19.229  -0.931  1.00 81.21 175 A 1 
ATOM 1367 N N   . SER A 1 176 ? 10.825  19.246  -2.882  1.00 88.20 176 A 1 
ATOM 1368 C CA  . SER A 1 176 ? 11.415  18.170  -3.670  1.00 87.94 176 A 1 
ATOM 1369 C C   . SER A 1 176 ? 12.300  17.329  -2.765  1.00 87.95 176 A 1 
ATOM 1370 O O   . SER A 1 176 ? 12.967  17.865  -1.870  1.00 85.56 176 A 1 
ATOM 1371 C CB  . SER A 1 176 ? 12.198  18.743  -4.850  1.00 84.98 176 A 1 
ATOM 1372 O OG  . SER A 1 176 ? 12.686  17.712  -5.678  1.00 72.14 176 A 1 
ATOM 1373 N N   . ASN A 1 177 ? 12.289  16.023  -2.993  1.00 89.64 177 A 1 
ATOM 1374 C CA  . ASN A 1 177 ? 13.128  15.057  -2.301  1.00 89.87 177 A 1 
ATOM 1375 C C   . ASN A 1 177 ? 13.762  14.103  -3.322  1.00 89.47 177 A 1 
ATOM 1376 O O   . ASN A 1 177 ? 13.170  13.814  -4.362  1.00 88.19 177 A 1 
ATOM 1377 C CB  . ASN A 1 177 ? 12.288  14.312  -1.253  1.00 88.38 177 A 1 
ATOM 1378 C CG  . ASN A 1 177 ? 13.149  13.333  -0.477  1.00 79.55 177 A 1 
ATOM 1379 O OD1 . ASN A 1 177 ? 14.072  13.733  0.222   1.00 72.96 177 A 1 
ATOM 1380 N ND2 . ASN A 1 177 ? 12.909  12.051  -0.623  1.00 69.64 177 A 1 
ATOM 1381 N N   . ILE A 1 178 ? 14.968  13.643  -3.012  1.00 90.13 178 A 1 
ATOM 1382 C CA  . ILE A 1 178 ? 15.690  12.650  -3.800  1.00 90.12 178 A 1 
ATOM 1383 C C   . ILE A 1 178 ? 16.118  11.541  -2.850  1.00 90.30 178 A 1 
ATOM 1384 O O   . ILE A 1 178 ? 16.818  11.802  -1.869  1.00 88.83 178 A 1 
ATOM 1385 C CB  . ILE A 1 178 ? 16.902  13.260  -4.549  1.00 88.07 178 A 1 
ATOM 1386 C CG1 . ILE A 1 178 ? 16.452  14.410  -5.480  1.00 82.73 178 A 1 
ATOM 1387 C CG2 . ILE A 1 178 ? 17.630  12.157  -5.343  1.00 81.76 178 A 1 
ATOM 1388 C CD1 . ILE A 1 178 ? 17.595  15.126  -6.212  1.00 75.28 178 A 1 
ATOM 1389 N N   . ASP A 1 179 ? 15.727  10.313  -3.174  1.00 91.71 179 A 1 
ATOM 1390 C CA  . ASP A 1 179 ? 16.194  9.095   -2.535  1.00 91.90 179 A 1 
ATOM 1391 C C   . ASP A 1 179 ? 17.091  8.339   -3.507  1.00 92.33 179 A 1 
ATOM 1392 O O   . ASP A 1 179 ? 16.709  8.074   -4.641  1.00 91.08 179 A 1 
ATOM 1393 C CB  . ASP A 1 179 ? 14.994  8.264   -2.065  1.00 90.39 179 A 1 
ATOM 1394 C CG  . ASP A 1 179 ? 14.388  8.888   -0.807  1.00 85.46 179 A 1 
ATOM 1395 O OD1 . ASP A 1 179 ? 15.117  8.904   0.221   1.00 79.77 179 A 1 
ATOM 1396 O OD2 . ASP A 1 179 ? 13.240  9.374   -0.837  1.00 78.24 179 A 1 
ATOM 1397 N N   . PHE A 1 180 ? 18.309  8.000   -3.069  1.00 92.11 180 A 1 
ATOM 1398 C CA  . PHE A 1 180 ? 19.287  7.277   -3.871  1.00 92.78 180 A 1 
ATOM 1399 C C   . PHE A 1 180 ? 20.045  6.295   -2.989  1.00 93.19 180 A 1 
ATOM 1400 O O   . PHE A 1 180 ? 20.592  6.679   -1.950  1.00 91.62 180 A 1 
ATOM 1401 C CB  . PHE A 1 180 ? 20.241  8.262   -4.558  1.00 92.04 180 A 1 
ATOM 1402 C CG  . PHE A 1 180 ? 21.209  7.597   -5.519  1.00 91.16 180 A 1 
ATOM 1403 C CD1 . PHE A 1 180 ? 22.499  7.222   -5.091  1.00 87.10 180 A 1 
ATOM 1404 C CD2 . PHE A 1 180 ? 20.818  7.354   -6.847  1.00 87.02 180 A 1 
ATOM 1405 C CE1 . PHE A 1 180 ? 23.390  6.617   -5.997  1.00 85.48 180 A 1 
ATOM 1406 C CE2 . PHE A 1 180 ? 21.711  6.750   -7.753  1.00 85.14 180 A 1 
ATOM 1407 C CZ  . PHE A 1 180 ? 22.998  6.384   -7.329  1.00 87.10 180 A 1 
ATOM 1408 N N   . GLY A 1 181 ? 20.091  5.026   -3.392  1.00 93.61 181 A 1 
ATOM 1409 C CA  . GLY A 1 181 ? 20.822  4.010   -2.646  1.00 94.04 181 A 1 
ATOM 1410 C C   . GLY A 1 181 ? 20.522  2.584   -3.083  1.00 94.92 181 A 1 
ATOM 1411 O O   . GLY A 1 181 ? 19.836  2.336   -4.072  1.00 94.53 181 A 1 
ATOM 1412 N N   . VAL A 1 182 ? 21.057  1.633   -2.314  1.00 94.81 182 A 1 
ATOM 1413 C CA  . VAL A 1 182 ? 20.838  0.197   -2.508  1.00 95.92 182 A 1 
ATOM 1414 C C   . VAL A 1 182 ? 20.562  -0.489  -1.179  1.00 95.88 182 A 1 
ATOM 1415 O O   . VAL A 1 182 ? 21.258  -0.267  -0.186  1.00 95.07 182 A 1 
ATOM 1416 C CB  . VAL A 1 182 ? 21.999  -0.452  -3.282  1.00 95.94 182 A 1 
ATOM 1417 C CG1 . VAL A 1 182 ? 23.361  -0.290  -2.603  1.00 94.50 182 A 1 
ATOM 1418 C CG2 . VAL A 1 182 ? 21.752  -1.949  -3.532  1.00 92.49 182 A 1 
ATOM 1419 N N   . GLY A 1 183 ? 19.541  -1.343  -1.162  1.00 95.26 183 A 1 
ATOM 1420 C CA  . GLY A 1 183 ? 19.264  -2.296  -0.103  1.00 95.24 183 A 1 
ATOM 1421 C C   . GLY A 1 183 ? 19.815  -3.674  -0.455  1.00 95.64 183 A 1 
ATOM 1422 O O   . GLY A 1 183 ? 19.665  -4.129  -1.587  1.00 95.11 183 A 1 
ATOM 1423 N N   . VAL A 1 184 ? 20.430  -4.347  0.517   1.00 96.03 184 A 1 
ATOM 1424 C CA  . VAL A 1 184 ? 20.952  -5.710  0.404   1.00 96.23 184 A 1 
ATOM 1425 C C   . VAL A 1 184 ? 20.207  -6.598  1.386   1.00 95.85 184 A 1 
ATOM 1426 O O   . VAL A 1 184 ? 20.203  -6.325  2.591   1.00 94.70 184 A 1 
ATOM 1427 C CB  . VAL A 1 184 ? 22.465  -5.773  0.675   1.00 95.96 184 A 1 
ATOM 1428 C CG1 . VAL A 1 184 ? 22.986  -7.189  0.394   1.00 93.73 184 A 1 
ATOM 1429 C CG2 . VAL A 1 184 ? 23.256  -4.768  -0.168  1.00 93.36 184 A 1 
ATOM 1430 N N   . ARG A 1 185 ? 19.599  -7.657  0.876   1.00 94.71 185 A 1 
ATOM 1431 C CA  . ARG A 1 185 ? 18.871  -8.643  1.674   1.00 94.65 185 A 1 
ATOM 1432 C C   . ARG A 1 185 ? 19.519  -10.014 1.555   1.00 94.74 185 A 1 
ATOM 1433 O O   . ARG A 1 185 ? 19.857  -10.440 0.460   1.00 94.53 185 A 1 
ATOM 1434 C CB  . ARG A 1 185 ? 17.401  -8.661  1.227   1.00 93.71 185 A 1 
ATOM 1435 C CG  . ARG A 1 185 ? 16.537  -9.604  2.076   1.00 92.73 185 A 1 
ATOM 1436 C CD  . ARG A 1 185 ? 15.049  -9.499  1.729   1.00 92.46 185 A 1 
ATOM 1437 N NE  . ARG A 1 185 ? 14.758  -9.954  0.365   1.00 89.14 185 A 1 
ATOM 1438 C CZ  . ARG A 1 185 ? 13.591  -10.377 -0.090  1.00 90.45 185 A 1 
ATOM 1439 N NH1 . ARG A 1 185 ? 12.530  -10.469 0.655   1.00 84.23 185 A 1 
ATOM 1440 N NH2 . ARG A 1 185 ? 13.463  -10.718 -1.328  1.00 83.17 185 A 1 
ATOM 1441 N N   . ALA A 1 186 ? 19.638  -10.713 2.681   1.00 95.13 186 A 1 
ATOM 1442 C CA  . ALA A 1 186 ? 19.939  -12.136 2.755   1.00 95.01 186 A 1 
ATOM 1443 C C   . ALA A 1 186 ? 18.786  -12.858 3.461   1.00 94.58 186 A 1 
ATOM 1444 O O   . ALA A 1 186 ? 18.251  -12.357 4.451   1.00 93.16 186 A 1 
ATOM 1445 C CB  . ALA A 1 186 ? 21.280  -12.339 3.469   1.00 94.72 186 A 1 
ATOM 1446 N N   . VAL A 1 187 ? 18.392  -14.023 2.962   1.00 93.28 187 A 1 
ATOM 1447 C CA  . VAL A 1 187 ? 17.311  -14.842 3.525   1.00 92.94 187 A 1 
ATOM 1448 C C   . VAL A 1 187 ? 17.880  -16.189 3.952   1.00 92.95 187 A 1 
ATOM 1449 O O   . VAL A 1 187 ? 18.620  -16.814 3.199   1.00 92.57 187 A 1 
ATOM 1450 C CB  . VAL A 1 187 ? 16.146  -15.004 2.528   1.00 92.44 187 A 1 
ATOM 1451 C CG1 . VAL A 1 187 ? 14.997  -15.826 3.125   1.00 89.88 187 A 1 
ATOM 1452 C CG2 . VAL A 1 187 ? 15.571  -13.644 2.105   1.00 90.07 187 A 1 
ATOM 1453 N N   . ALA A 1 188 ? 17.524  -16.645 5.153   1.00 92.48 188 A 1 
ATOM 1454 C CA  . ALA A 1 188 ? 17.852  -17.963 5.686   1.00 92.02 188 A 1 
ATOM 1455 C C   . ALA A 1 188 ? 16.594  -18.571 6.321   1.00 91.33 188 A 1 
ATOM 1456 O O   . ALA A 1 188 ? 16.159  -18.158 7.400   1.00 89.08 188 A 1 
ATOM 1457 C CB  . ALA A 1 188 ? 19.014  -17.827 6.678   1.00 91.77 188 A 1 
ATOM 1458 N N   . GLY A 1 189 ? 15.969  -19.519 5.624   1.00 88.75 189 A 1 
ATOM 1459 C CA  . GLY A 1 189 ? 14.660  -20.052 5.992   1.00 87.90 189 A 1 
ATOM 1460 C C   . GLY A 1 189 ? 13.577  -18.966 5.990   1.00 88.73 189 A 1 
ATOM 1461 O O   . GLY A 1 189 ? 13.266  -18.385 4.954   1.00 86.66 189 A 1 
ATOM 1462 N N   . ASP A 1 190 ? 13.002  -18.690 7.159   1.00 88.36 190 A 1 
ATOM 1463 C CA  . ASP A 1 190 ? 11.987  -17.654 7.401   1.00 87.48 190 A 1 
ATOM 1464 C C   . ASP A 1 190 ? 12.566  -16.321 7.915   1.00 88.23 190 A 1 
ATOM 1465 O O   . ASP A 1 190 ? 11.819  -15.367 8.151   1.00 85.43 190 A 1 
ATOM 1466 C CB  . ASP A 1 190 ? 10.894  -18.209 8.343   1.00 84.16 190 A 1 
ATOM 1467 C CG  . ASP A 1 190 ? 11.357  -18.568 9.771   1.00 76.80 190 A 1 
ATOM 1468 O OD1 . ASP A 1 190 ? 12.580  -18.695 10.022  1.00 70.13 190 A 1 
ATOM 1469 O OD2 . ASP A 1 190 ? 10.490  -18.809 10.649  1.00 70.63 190 A 1 
ATOM 1470 N N   . ARG A 1 191 ? 13.891  -16.244 8.091   1.00 89.05 191 A 1 
ATOM 1471 C CA  . ARG A 1 191 ? 14.599  -15.078 8.627   1.00 89.45 191 A 1 
ATOM 1472 C C   . ARG A 1 191 ? 15.165  -14.215 7.506   1.00 90.64 191 A 1 
ATOM 1473 O O   . ARG A 1 191 ? 15.655  -14.724 6.501   1.00 89.77 191 A 1 
ATOM 1474 C CB  . ARG A 1 191 ? 15.720  -15.524 9.586   1.00 88.06 191 A 1 
ATOM 1475 C CG  . ARG A 1 191 ? 15.213  -16.363 10.775  1.00 84.30 191 A 1 
ATOM 1476 C CD  . ARG A 1 191 ? 16.359  -16.754 11.726  1.00 81.21 191 A 1 
ATOM 1477 N NE  . ARG A 1 191 ? 17.319  -17.684 11.092  1.00 72.98 191 A 1 
ATOM 1478 C CZ  . ARG A 1 191 ? 18.485  -18.088 11.592  1.00 66.07 191 A 1 
ATOM 1479 N NH1 . ARG A 1 191 ? 18.921  -17.713 12.759  1.00 61.40 191 A 1 
ATOM 1480 N NH2 . ARG A 1 191 ? 19.254  -18.889 10.913  1.00 57.02 191 A 1 
ATOM 1481 N N   . THR A 1 192 ? 15.165  -12.904 7.721   1.00 90.34 192 A 1 
ATOM 1482 C CA  . THR A 1 192 ? 15.720  -11.917 6.789   1.00 90.79 192 A 1 
ATOM 1483 C C   . THR A 1 192 ? 16.765  -11.060 7.491   1.00 91.07 192 A 1 
ATOM 1484 O O   . THR A 1 192 ? 16.476  -10.432 8.511   1.00 88.54 192 A 1 
ATOM 1485 C CB  . THR A 1 192 ? 14.614  -11.039 6.193   1.00 89.28 192 A 1 
ATOM 1486 O OG1 . THR A 1 192 ? 13.680  -11.837 5.508   1.00 78.28 192 A 1 
ATOM 1487 C CG2 . THR A 1 192 ? 15.139  -10.028 5.182   1.00 77.99 192 A 1 
ATOM 1488 N N   . GLY A 1 193 ? 17.972  -11.021 6.944   1.00 91.85 193 A 1 
ATOM 1489 C CA  . GLY A 1 193 ? 18.990  -10.026 7.246   1.00 92.22 193 A 1 
ATOM 1490 C C   . GLY A 1 193 ? 18.929  -8.896  6.226   1.00 93.14 193 A 1 
ATOM 1491 O O   . GLY A 1 193 ? 18.770  -9.153  5.034   1.00 92.23 193 A 1 
ATOM 1492 N N   . TYR A 1 194 ? 19.045  -7.649  6.683   1.00 93.48 194 A 1 
ATOM 1493 C CA  . TYR A 1 194 ? 18.939  -6.490  5.809   1.00 93.97 194 A 1 
ATOM 1494 C C   . TYR A 1 194 ? 19.904  -5.381  6.201   1.00 94.29 194 A 1 
ATOM 1495 O O   . TYR A 1 194 ? 20.066  -5.060  7.381   1.00 92.17 194 A 1 
ATOM 1496 C CB  . TYR A 1 194 ? 17.501  -5.975  5.803   1.00 93.18 194 A 1 
ATOM 1497 C CG  . TYR A 1 194 ? 17.213  -5.081  4.616   1.00 92.91 194 A 1 
ATOM 1498 C CD1 . TYR A 1 194 ? 17.139  -3.684  4.755   1.00 89.44 194 A 1 
ATOM 1499 C CD2 . TYR A 1 194 ? 17.047  -5.675  3.352   1.00 89.75 194 A 1 
ATOM 1500 C CE1 . TYR A 1 194 ? 16.870  -2.884  3.631   1.00 88.87 194 A 1 
ATOM 1501 C CE2 . TYR A 1 194 ? 16.785  -4.880  2.229   1.00 88.36 194 A 1 
ATOM 1502 C CZ  . TYR A 1 194 ? 16.687  -3.484  2.366   1.00 90.25 194 A 1 
ATOM 1503 O OH  . TYR A 1 194 ? 16.413  -2.727  1.280   1.00 88.76 194 A 1 
ATOM 1504 N N   . ALA A 1 195 ? 20.518  -4.778  5.194   1.00 94.70 195 A 1 
ATOM 1505 C CA  . ALA A 1 195 ? 21.275  -3.542  5.338   1.00 95.15 195 A 1 
ATOM 1506 C C   . ALA A 1 195 ? 21.141  -2.696  4.070   1.00 95.49 195 A 1 
ATOM 1507 O O   . ALA A 1 195 ? 20.886  -3.223  2.990   1.00 94.65 195 A 1 
ATOM 1508 C CB  . ALA A 1 195 ? 22.735  -3.878  5.644   1.00 94.58 195 A 1 
ATOM 1509 N N   . TYR A 1 196 ? 21.330  -1.380  4.193   1.00 93.82 196 A 1 
ATOM 1510 C CA  . TYR A 1 196 ? 21.294  -0.484  3.043   1.00 94.24 196 A 1 
ATOM 1511 C C   . TYR A 1 196 ? 22.415  0.551   3.117   1.00 94.09 196 A 1 
ATOM 1512 O O   . TYR A 1 196 ? 22.929  0.850   4.201   1.00 92.51 196 A 1 
ATOM 1513 C CB  . TYR A 1 196 ? 19.913  0.175   2.925   1.00 93.89 196 A 1 
ATOM 1514 C CG  . TYR A 1 196 ? 19.615  1.197   4.009   1.00 93.56 196 A 1 
ATOM 1515 C CD1 . TYR A 1 196 ? 18.923  0.809   5.174   1.00 90.20 196 A 1 
ATOM 1516 C CD2 . TYR A 1 196 ? 20.037  2.533   3.858   1.00 90.19 196 A 1 
ATOM 1517 C CE1 . TYR A 1 196 ? 18.657  1.753   6.182   1.00 88.87 196 A 1 
ATOM 1518 C CE2 . TYR A 1 196 ? 19.777  3.480   4.868   1.00 88.46 196 A 1 
ATOM 1519 C CZ  . TYR A 1 196 ? 19.083  3.092   6.032   1.00 89.07 196 A 1 
ATOM 1520 O OH  . TYR A 1 196 ? 18.827  4.006   7.004   1.00 87.24 196 A 1 
ATOM 1521 N N   . VAL A 1 197 ? 22.760  1.113   1.959   1.00 94.54 197 A 1 
ATOM 1522 C CA  . VAL A 1 197 ? 23.716  2.220   1.829   1.00 94.23 197 A 1 
ATOM 1523 C C   . VAL A 1 197 ? 23.189  3.261   0.845   1.00 94.17 197 A 1 
ATOM 1524 O O   . VAL A 1 197 ? 22.515  2.926   -0.127  1.00 93.48 197 A 1 
ATOM 1525 C CB  . VAL A 1 197 ? 25.124  1.733   1.436   1.00 93.10 197 A 1 
ATOM 1526 C CG1 . VAL A 1 197 ? 25.719  0.859   2.549   1.00 87.18 197 A 1 
ATOM 1527 C CG2 . VAL A 1 197 ? 25.159  0.942   0.124   1.00 86.95 197 A 1 
ATOM 1528 N N   . GLU A 1 198 ? 23.482  4.529   1.114   1.00 92.56 198 A 1 
ATOM 1529 C CA  . GLU A 1 198 ? 23.147  5.667   0.240   1.00 91.90 198 A 1 
ATOM 1530 C C   . GLU A 1 198 ? 24.336  6.058   -0.659  1.00 90.95 198 A 1 
ATOM 1531 O O   . GLU A 1 198 ? 24.168  6.728   -1.665  1.00 87.70 198 A 1 
ATOM 1532 C CB  . GLU A 1 198 ? 22.691  6.863   1.096   1.00 90.84 198 A 1 
ATOM 1533 C CG  . GLU A 1 198 ? 21.414  6.553   1.896   1.00 89.42 198 A 1 
ATOM 1534 C CD  . GLU A 1 198 ? 20.898  7.722   2.755   1.00 88.41 198 A 1 
ATOM 1535 O OE1 . GLU A 1 198 ? 19.678  7.712   3.063   1.00 80.41 198 A 1 
ATOM 1536 O OE2 . GLU A 1 198 ? 21.704  8.587   3.178   1.00 81.50 198 A 1 
ATOM 1537 N N   . GLU A 1 199 ? 25.538  5.607   -0.313  1.00 92.06 199 A 1 
ATOM 1538 C CA  . GLU A 1 199 ? 26.729  5.741   -1.149  1.00 91.93 199 A 1 
ATOM 1539 C C   . GLU A 1 199 ? 26.987  4.412   -1.868  1.00 92.52 199 A 1 
ATOM 1540 O O   . GLU A 1 199 ? 27.441  3.437   -1.265  1.00 90.92 199 A 1 
ATOM 1541 C CB  . GLU A 1 199 ? 27.908  6.213   -0.285  1.00 89.75 199 A 1 
ATOM 1542 C CG  . GLU A 1 199 ? 29.140  6.542   -1.145  1.00 79.31 199 A 1 
ATOM 1543 C CD  . GLU A 1 199 ? 30.316  7.131   -0.344  1.00 73.95 199 A 1 
ATOM 1544 O OE1 . GLU A 1 199 ? 31.362  7.390   -0.980  1.00 65.58 199 A 1 
ATOM 1545 O OE2 . GLU A 1 199 ? 30.166  7.362   0.880   1.00 65.63 199 A 1 
ATOM 1546 N N   . ILE A 1 200 ? 26.660  4.350   -3.159  1.00 92.25 200 A 1 
ATOM 1547 C CA  . ILE A 1 200 ? 26.808  3.139   -3.970  1.00 93.05 200 A 1 
ATOM 1548 C C   . ILE A 1 200 ? 28.265  3.024   -4.431  1.00 92.51 200 A 1 
ATOM 1549 O O   . ILE A 1 200 ? 28.647  3.508   -5.493  1.00 90.16 200 A 1 
ATOM 1550 C CB  . ILE A 1 200 ? 25.788  3.097   -5.133  1.00 93.01 200 A 1 
ATOM 1551 C CG1 . ILE A 1 200 ? 24.343  3.254   -4.597  1.00 91.81 200 A 1 
ATOM 1552 C CG2 . ILE A 1 200 ? 25.941  1.772   -5.904  1.00 91.81 200 A 1 
ATOM 1553 C CD1 . ILE A 1 200 ? 23.260  3.221   -5.686  1.00 89.93 200 A 1 
ATOM 1554 N N   . THR A 1 201 ? 29.089  2.379   -3.609  1.00 94.23 201 A 1 
ATOM 1555 C CA  . THR A 1 201 ? 30.466  1.998   -3.954  1.00 94.04 201 A 1 
ATOM 1556 C C   . THR A 1 201 ? 30.676  0.508   -3.672  1.00 94.86 201 A 1 
ATOM 1557 O O   . THR A 1 201 ? 30.001  -0.040  -2.791  1.00 94.93 201 A 1 
ATOM 1558 C CB  . THR A 1 201 ? 31.523  2.819   -3.197  1.00 93.71 201 A 1 
ATOM 1559 O OG1 . THR A 1 201 ? 31.469  2.554   -1.814  1.00 91.00 201 A 1 
ATOM 1560 C CG2 . THR A 1 201 ? 31.389  4.322   -3.397  1.00 89.39 201 A 1 
ATOM 1561 N N   . PRO A 1 202 ? 31.624  -0.178  -4.341  1.00 95.17 202 A 1 
ATOM 1562 C CA  . PRO A 1 202 ? 31.882  -1.599  -4.094  1.00 95.35 202 A 1 
ATOM 1563 C C   . PRO A 1 202 ? 32.166  -1.912  -2.619  1.00 96.03 202 A 1 
ATOM 1564 O O   . PRO A 1 202 ? 31.660  -2.891  -2.074  1.00 95.81 202 A 1 
ATOM 1565 C CB  . PRO A 1 202 ? 33.082  -1.957  -4.982  1.00 94.53 202 A 1 
ATOM 1566 C CG  . PRO A 1 202 ? 32.989  -0.949  -6.128  1.00 92.62 202 A 1 
ATOM 1567 C CD  . PRO A 1 202 ? 32.427  0.300   -5.460  1.00 94.53 202 A 1 
ATOM 1568 N N   . ALA A 1 203 ? 32.928  -1.056  -1.937  1.00 95.33 203 A 1 
ATOM 1569 C CA  . ALA A 1 203 ? 33.262  -1.227  -0.526  1.00 95.62 203 A 1 
ATOM 1570 C C   . ALA A 1 203 ? 32.022  -1.147  0.385   1.00 95.89 203 A 1 
ATOM 1571 O O   . ALA A 1 203 ? 31.850  -1.984  1.275   1.00 95.21 203 A 1 
ATOM 1572 C CB  . ALA A 1 203 ? 34.305  -0.167  -0.151  1.00 95.26 203 A 1 
ATOM 1573 N N   . GLU A 1 204 ? 31.142  -0.176  0.147   1.00 95.29 204 A 1 
ATOM 1574 C CA  . GLU A 1 204 ? 29.926  0.022   0.933   1.00 95.30 204 A 1 
ATOM 1575 C C   . GLU A 1 204 ? 28.877  -1.062  0.660   1.00 95.77 204 A 1 
ATOM 1576 O O   . GLU A 1 204 ? 28.292  -1.599  1.606   1.00 95.13 204 A 1 
ATOM 1577 C CB  . GLU A 1 204 ? 29.379  1.430   0.669   1.00 95.12 204 A 1 
ATOM 1578 C CG  . GLU A 1 204 ? 30.249  2.527   1.310   1.00 92.39 204 A 1 
ATOM 1579 C CD  . GLU A 1 204 ? 30.261  2.381   2.833   1.00 91.57 204 A 1 
ATOM 1580 O OE1 . GLU A 1 204 ? 31.316  2.111   3.459   1.00 83.25 204 A 1 
ATOM 1581 O OE2 . GLU A 1 204 ? 29.163  2.401   3.425   1.00 84.15 204 A 1 
ATOM 1582 N N   . MET A 1 205 ? 28.717  -1.487  -0.599  1.00 95.52 205 A 1 
ATOM 1583 C CA  . MET A 1 205 ? 27.848  -2.612  -0.959  1.00 95.95 205 A 1 
ATOM 1584 C C   . MET A 1 205 ? 28.305  -3.920  -0.295  1.00 96.16 205 A 1 
ATOM 1585 O O   . MET A 1 205 ? 27.490  -4.614  0.312   1.00 95.95 205 A 1 
ATOM 1586 C CB  . MET A 1 205 ? 27.795  -2.794  -2.480  1.00 95.87 205 A 1 
ATOM 1587 C CG  . MET A 1 205 ? 27.069  -1.652  -3.198  1.00 94.83 205 A 1 
ATOM 1588 S SD  . MET A 1 205 ? 26.668  -2.009  -4.930  1.00 93.91 205 A 1 
ATOM 1589 C CE  . MET A 1 205 ? 28.312  -2.248  -5.648  1.00 86.53 205 A 1 
ATOM 1590 N N   . LEU A 1 206 ? 29.600  -4.236  -0.315  1.00 96.41 206 A 1 
ATOM 1591 C CA  . LEU A 1 206 ? 30.155  -5.413  0.370   1.00 96.29 206 A 1 
ATOM 1592 C C   . LEU A 1 206 ? 29.975  -5.338  1.889   1.00 96.27 206 A 1 
ATOM 1593 O O   . LEU A 1 206 ? 29.694  -6.349  2.537   1.00 95.63 206 A 1 
ATOM 1594 C CB  . LEU A 1 206 ? 31.651  -5.549  0.029   1.00 95.94 206 A 1 
ATOM 1595 C CG  . LEU A 1 206 ? 31.943  -6.039  -1.401  1.00 93.07 206 A 1 
ATOM 1596 C CD1 . LEU A 1 206 ? 33.439  -5.918  -1.680  1.00 89.56 206 A 1 
ATOM 1597 C CD2 . LEU A 1 206 ? 31.538  -7.499  -1.592  1.00 90.74 206 A 1 
ATOM 1598 N N   . ARG A 1 207 ? 30.100  -4.150  2.484   1.00 96.42 207 A 1 
ATOM 1599 C CA  . ARG A 1 207 ? 29.842  -3.929  3.913   1.00 96.47 207 A 1 
ATOM 1600 C C   . ARG A 1 207 ? 28.377  -4.193  4.272   1.00 96.61 207 A 1 
ATOM 1601 O O   . ARG A 1 207 ? 28.112  -4.846  5.284   1.00 95.95 207 A 1 
ATOM 1602 C CB  . ARG A 1 207 ? 30.282  -2.500  4.275   1.00 96.15 207 A 1 
ATOM 1603 C CG  . ARG A 1 207 ? 30.195  -2.215  5.779   1.00 87.47 207 A 1 
ATOM 1604 C CD  . ARG A 1 207 ? 30.751  -0.821  6.108   1.00 85.71 207 A 1 
ATOM 1605 N NE  . ARG A 1 207 ? 29.885  0.277   5.629   1.00 74.04 207 A 1 
ATOM 1606 C CZ  . ARG A 1 207 ? 29.006  0.971   6.325   1.00 67.70 207 A 1 
ATOM 1607 N NH1 . ARG A 1 207 ? 28.751  0.725   7.575   1.00 59.78 207 A 1 
ATOM 1608 N NH2 . ARG A 1 207 ? 28.361  1.952   5.781   1.00 55.80 207 A 1 
ATOM 1609 N N   . ALA A 1 208 ? 27.446  -3.723  3.450   1.00 95.52 208 A 1 
ATOM 1610 C CA  . ALA A 1 208 ? 26.022  -4.002  3.611   1.00 95.29 208 A 1 
ATOM 1611 C C   . ALA A 1 208 ? 25.720  -5.500  3.429   1.00 95.36 208 A 1 
ATOM 1612 O O   . ALA A 1 208 ? 25.036  -6.085  4.268   1.00 94.81 208 A 1 
ATOM 1613 C CB  . ALA A 1 208 ? 25.233  -3.129  2.631   1.00 95.40 208 A 1 
ATOM 1614 N N   . ALA A 1 209 ? 26.300  -6.147  2.419   1.00 96.06 209 A 1 
ATOM 1615 C CA  . ALA A 1 209 ? 26.143  -7.574  2.150   1.00 95.77 209 A 1 
ATOM 1616 C C   . ALA A 1 209 ? 26.568  -8.441  3.343   1.00 95.60 209 A 1 
ATOM 1617 O O   . ALA A 1 209 ? 25.767  -9.224  3.851   1.00 95.10 209 A 1 
ATOM 1618 C CB  . ALA A 1 209 ? 26.940  -7.915  0.892   1.00 95.80 209 A 1 
ATOM 1619 N N   . ARG A 1 210 ? 27.762  -8.217  3.881   1.00 94.96 210 A 1 
ATOM 1620 C CA  . ARG A 1 210 ? 28.249  -8.916  5.085   1.00 94.65 210 A 1 
ATOM 1621 C C   . ARG A 1 210 ? 27.407  -8.639  6.326   1.00 94.73 210 A 1 
ATOM 1622 O O   . ARG A 1 210 ? 27.340  -9.459  7.235   1.00 93.55 210 A 1 
ATOM 1623 C CB  . ARG A 1 210 ? 29.692  -8.508  5.361   1.00 94.80 210 A 1 
ATOM 1624 C CG  . ARG A 1 210 ? 30.645  -9.087  4.315   1.00 93.09 210 A 1 
ATOM 1625 C CD  . ARG A 1 210 ? 32.051  -8.579  4.600   1.00 90.93 210 A 1 
ATOM 1626 N NE  . ARG A 1 210 ? 32.987  -9.088  3.592   1.00 87.67 210 A 1 
ATOM 1627 C CZ  . ARG A 1 210 ? 33.979  -8.418  3.042   1.00 83.54 210 A 1 
ATOM 1628 N NH1 . ARG A 1 210 ? 34.273  -7.194  3.379   1.00 76.25 210 A 1 
ATOM 1629 N NH2 . ARG A 1 210 ? 34.699  -8.995  2.122   1.00 79.21 210 A 1 
ATOM 1630 N N   . THR A 1 211 ? 26.787  -7.467  6.403   1.00 95.15 211 A 1 
ATOM 1631 C CA  . THR A 1 211 ? 25.861  -7.150  7.498   1.00 94.95 211 A 1 
ATOM 1632 C C   . THR A 1 211 ? 24.564  -7.947  7.364   1.00 94.72 211 A 1 
ATOM 1633 O O   . THR A 1 211 ? 24.115  -8.519  8.353   1.00 93.41 211 A 1 
ATOM 1634 C CB  . THR A 1 211 ? 25.570  -5.646  7.574   1.00 94.84 211 A 1 
ATOM 1635 O OG1 . THR A 1 211 ? 26.780  -4.953  7.784   1.00 91.07 211 A 1 
ATOM 1636 C CG2 . THR A 1 211 ? 24.641  -5.293  8.730   1.00 90.12 211 A 1 
ATOM 1637 N N   . ALA A 1 212 ? 23.996  -8.026  6.160   1.00 93.95 212 A 1 
ATOM 1638 C CA  . ALA A 1 212 ? 22.810  -8.830  5.869   1.00 93.22 212 A 1 
ATOM 1639 C C   . ALA A 1 212 ? 23.076  -10.337 6.058   1.00 92.77 212 A 1 
ATOM 1640 O O   . ALA A 1 212 ? 22.252  -11.034 6.651   1.00 91.90 212 A 1 
ATOM 1641 C CB  . ALA A 1 212 ? 22.341  -8.496  4.448   1.00 93.94 212 A 1 
ATOM 1642 N N   . ALA A 1 213 ? 24.255  -10.815 5.664   1.00 93.95 213 A 1 
ATOM 1643 C CA  . ALA A 1 213 ? 24.678  -12.215 5.767   1.00 93.00 213 A 1 
ATOM 1644 C C   . ALA A 1 213 ? 24.666  -12.768 7.203   1.00 92.41 213 A 1 
ATOM 1645 O O   . ALA A 1 213 ? 24.457  -13.961 7.398   1.00 90.74 213 A 1 
ATOM 1646 C CB  . ALA A 1 213 ? 26.083  -12.334 5.164   1.00 92.78 213 A 1 
ATOM 1647 N N   . ARG A 1 214 ? 24.803  -11.919 8.229   1.00 89.76 214 A 1 
ATOM 1648 C CA  . ARG A 1 214 ? 24.785  -12.313 9.659   1.00 88.84 214 A 1 
ATOM 1649 C C   . ARG A 1 214 ? 23.474  -12.953 10.132  1.00 88.62 214 A 1 
ATOM 1650 O O   . ARG A 1 214 ? 23.394  -13.384 11.281  1.00 86.13 214 A 1 
ATOM 1651 C CB  . ARG A 1 214 ? 25.076  -11.095 10.543  1.00 90.01 214 A 1 
ATOM 1652 C CG  . ARG A 1 214 ? 26.486  -10.547 10.345  1.00 88.34 214 A 1 
ATOM 1653 C CD  . ARG A 1 214 ? 26.641  -9.272  11.175  1.00 84.40 214 A 1 
ATOM 1654 N NE  . ARG A 1 214 ? 27.951  -8.652  10.947  1.00 76.31 214 A 1 
ATOM 1655 C CZ  . ARG A 1 214 ? 28.424  -7.580  11.556  1.00 67.58 214 A 1 
ATOM 1656 N NH1 . ARG A 1 214 ? 27.731  -6.947  12.464  1.00 60.74 214 A 1 
ATOM 1657 N NH2 . ARG A 1 214 ? 29.612  -7.124  11.255  1.00 60.10 214 A 1 
ATOM 1658 N N   . ILE A 1 215 ? 22.452  -12.984 9.294   1.00 91.12 215 A 1 
ATOM 1659 C CA  . ILE A 1 215 ? 21.210  -13.702 9.600   1.00 89.00 215 A 1 
ATOM 1660 C C   . ILE A 1 215 ? 21.407  -15.227 9.604   1.00 88.88 215 A 1 
ATOM 1661 O O   . ILE A 1 215 ? 20.640  -15.942 10.257  1.00 85.94 215 A 1 
ATOM 1662 C CB  . ILE A 1 215 ? 20.106  -13.268 8.615   1.00 86.26 215 A 1 
ATOM 1663 C CG1 . ILE A 1 215 ? 18.698  -13.614 9.135   1.00 79.14 215 A 1 
ATOM 1664 C CG2 . ILE A 1 215 ? 20.299  -13.876 7.207   1.00 77.00 215 A 1 
ATOM 1665 C CD1 . ILE A 1 215 ? 18.347  -12.928 10.468  1.00 72.64 215 A 1 
ATOM 1666 N N   . ALA A 1 216 ? 22.417  -15.719 8.898   1.00 87.21 216 A 1 
ATOM 1667 C CA  . ALA A 1 216 ? 22.843  -17.110 8.869   1.00 86.87 216 A 1 
ATOM 1668 C C   . ALA A 1 216 ? 24.155  -17.278 9.659   1.00 86.94 216 A 1 
ATOM 1669 O O   . ALA A 1 216 ? 24.916  -16.326 9.845   1.00 85.12 216 A 1 
ATOM 1670 C CB  . ALA A 1 216 ? 22.945  -17.554 7.408   1.00 84.92 216 A 1 
ATOM 1671 N N   . ASP A 1 217 ? 24.380  -18.487 10.154  1.00 88.29 217 A 1 
ATOM 1672 C CA  . ASP A 1 217 ? 25.448  -18.839 11.098  1.00 86.97 217 A 1 
ATOM 1673 C C   . ASP A 1 217 ? 26.214  -20.111 10.705  1.00 86.23 217 A 1 
ATOM 1674 O O   . ASP A 1 217 ? 27.044  -20.603 11.471  1.00 78.34 217 A 1 
ATOM 1675 C CB  . ASP A 1 217 ? 24.845  -18.949 12.512  1.00 81.98 217 A 1 
ATOM 1676 C CG  . ASP A 1 217 ? 23.711  -19.981 12.672  1.00 74.94 217 A 1 
ATOM 1677 O OD1 . ASP A 1 217 ? 23.070  -20.370 11.665  1.00 66.50 217 A 1 
ATOM 1678 O OD2 . ASP A 1 217 ? 23.388  -20.299 13.843  1.00 69.92 217 A 1 
ATOM 1679 N N   . GLN A 1 218 ? 25.948  -20.648 9.521   1.00 86.54 218 A 1 
ATOM 1680 C CA  . GLN A 1 218 ? 26.660  -21.789 8.948   1.00 84.39 218 A 1 
ATOM 1681 C C   . GLN A 1 218 ? 27.392  -21.344 7.676   1.00 85.14 218 A 1 
ATOM 1682 O O   . GLN A 1 218 ? 26.781  -20.640 6.876   1.00 79.79 218 A 1 
ATOM 1683 C CB  . GLN A 1 218 ? 25.670  -22.924 8.628   1.00 80.03 218 A 1 
ATOM 1684 C CG  . GLN A 1 218 ? 24.929  -23.465 9.860   1.00 73.54 218 A 1 
ATOM 1685 C CD  . GLN A 1 218 ? 25.866  -24.020 10.926  1.00 67.37 218 A 1 
ATOM 1686 O OE1 . GLN A 1 218 ? 26.824  -24.726 10.662  1.00 61.61 218 A 1 
ATOM 1687 N NE2 . GLN A 1 218 ? 25.620  -23.719 12.186  1.00 58.26 218 A 1 
ATOM 1688 N N   . PRO A 1 219 ? 28.641  -21.753 7.447   1.00 83.21 219 A 1 
ATOM 1689 C CA  . PRO A 1 219 ? 29.296  -21.517 6.161   1.00 81.69 219 A 1 
ATOM 1690 C C   . PRO A 1 219 ? 28.440  -22.069 5.018   1.00 81.34 219 A 1 
ATOM 1691 O O   . PRO A 1 219 ? 27.979  -23.211 5.091   1.00 72.42 219 A 1 
ATOM 1692 C CB  . PRO A 1 219 ? 30.654  -22.221 6.245   1.00 77.25 219 A 1 
ATOM 1693 C CG  . PRO A 1 219 ? 30.908  -22.326 7.748   1.00 74.34 219 A 1 
ATOM 1694 C CD  . PRO A 1 219 ? 29.512  -22.491 8.337   1.00 77.66 219 A 1 
ATOM 1695 N N   . GLY A 1 220 ? 28.193  -21.260 3.996   1.00 79.47 220 A 1 
ATOM 1696 C CA  . GLY A 1 220 ? 27.388  -21.651 2.843   1.00 78.30 220 A 1 
ATOM 1697 C C   . GLY A 1 220 ? 28.252  -21.947 1.626   1.00 80.08 220 A 1 
ATOM 1698 O O   . GLY A 1 220 ? 29.155  -21.181 1.306   1.00 74.30 220 A 1 
ATOM 1699 N N   . ASP A 1 221 ? 27.900  -23.011 0.903   1.00 79.99 221 A 1 
ATOM 1700 C CA  . ASP A 1 221 ? 28.529  -23.359 -0.384  1.00 80.88 221 A 1 
ATOM 1701 C C   . ASP A 1 221 ? 27.738  -22.813 -1.586  1.00 82.37 221 A 1 
ATOM 1702 O O   . ASP A 1 221 ? 28.068  -23.075 -2.746  1.00 75.28 221 A 1 
ATOM 1703 C CB  . ASP A 1 221 ? 28.707  -24.884 -0.477  1.00 74.51 221 A 1 
ATOM 1704 C CG  . ASP A 1 221 ? 29.690  -25.457 0.550   1.00 66.94 221 A 1 
ATOM 1705 O OD1 . ASP A 1 221 ? 30.654  -24.747 0.910   1.00 61.24 221 A 1 
ATOM 1706 O OD2 . ASP A 1 221 ? 29.475  -26.623 0.943   1.00 61.89 221 A 1 
ATOM 1707 N N   . LYS A 1 222 ? 26.648  -22.066 -1.342  1.00 81.14 222 A 1 
ATOM 1708 C CA  . LYS A 1 222 ? 25.772  -21.575 -2.408  1.00 83.11 222 A 1 
ATOM 1709 C C   . LYS A 1 222 ? 26.392  -20.355 -3.097  1.00 84.70 222 A 1 
ATOM 1710 O O   . LYS A 1 222 ? 26.312  -19.238 -2.596  1.00 79.60 222 A 1 
ATOM 1711 C CB  . LYS A 1 222 ? 24.347  -21.324 -1.876  1.00 79.37 222 A 1 
ATOM 1712 C CG  . LYS A 1 222 ? 23.378  -21.091 -3.049  1.00 75.28 222 A 1 
ATOM 1713 C CD  . LYS A 1 222 ? 21.922  -20.943 -2.590  1.00 71.93 222 A 1 
ATOM 1714 C CE  . LYS A 1 222 ? 21.034  -20.754 -3.830  1.00 66.90 222 A 1 
ATOM 1715 N NZ  . LYS A 1 222 ? 19.620  -20.473 -3.478  1.00 59.22 222 A 1 
ATOM 1716 N N   . ALA A 1 223 ? 26.940  -20.585 -4.278  1.00 82.60 223 A 1 
ATOM 1717 C CA  . ALA A 1 223 ? 27.353  -19.493 -5.158  1.00 83.52 223 A 1 
ATOM 1718 C C   . ALA A 1 223 ? 26.132  -18.875 -5.874  1.00 84.46 223 A 1 
ATOM 1719 O O   . ALA A 1 223 ? 25.216  -19.617 -6.251  1.00 78.69 223 A 1 
ATOM 1720 C CB  . ALA A 1 223 ? 28.401  -20.018 -6.147  1.00 80.32 223 A 1 
ATOM 1721 N N   . PRO A 1 224 ? 26.103  -17.543 -6.089  1.00 83.65 224 A 1 
ATOM 1722 C CA  . PRO A 1 224 ? 25.073  -16.924 -6.916  1.00 84.12 224 A 1 
ATOM 1723 C C   . PRO A 1 224 ? 25.187  -17.415 -8.365  1.00 85.23 224 A 1 
ATOM 1724 O O   . PRO A 1 224 ? 26.284  -17.639 -8.882  1.00 83.77 224 A 1 
ATOM 1725 C CB  . PRO A 1 224 ? 25.286  -15.411 -6.790  1.00 81.62 224 A 1 
ATOM 1726 C CG  . PRO A 1 224 ? 26.781  -15.295 -6.499  1.00 79.01 224 A 1 
ATOM 1727 C CD  . PRO A 1 224 ? 27.088  -16.551 -5.687  1.00 82.92 224 A 1 
ATOM 1728 N N   . ILE A 1 225 ? 24.039  -17.569 -9.025  1.00 81.48 225 A 1 
ATOM 1729 C CA  . ILE A 1 225 ? 23.959  -17.899 -10.453 1.00 81.52 225 A 1 
ATOM 1730 C C   . ILE A 1 225 ? 24.408  -16.674 -11.269 1.00 83.88 225 A 1 
ATOM 1731 O O   . ILE A 1 225 ? 24.223  -15.531 -10.851 1.00 79.55 225 A 1 
ATOM 1732 C CB  . ILE A 1 225 ? 22.535  -18.404 -10.809 1.00 76.79 225 A 1 
ATOM 1733 C CG1 . ILE A 1 225 ? 22.215  -19.682 -9.995  1.00 72.43 225 A 1 
ATOM 1734 C CG2 . ILE A 1 225 ? 22.383  -18.678 -12.317 1.00 72.10 225 A 1 
ATOM 1735 C CD1 . ILE A 1 225 ? 20.794  -20.230 -10.191 1.00 65.34 225 A 1 
ATOM 1736 N N   . ASN A 1 226 ? 24.987  -16.915 -12.442 1.00 80.99 226 A 1 
ATOM 1737 C CA  . ASN A 1 226 ? 25.342  -15.837 -13.365 1.00 82.73 226 A 1 
ATOM 1738 C C   . ASN A 1 226 ? 24.124  -14.958 -13.668 1.00 84.48 226 A 1 
ATOM 1739 O O   . ASN A 1 226 ? 23.078  -15.466 -14.076 1.00 81.13 226 A 1 
ATOM 1740 C CB  . ASN A 1 226 ? 25.912  -16.428 -14.664 1.00 78.09 226 A 1 
ATOM 1741 C CG  . ASN A 1 226 ? 27.309  -16.996 -14.499 1.00 70.72 226 A 1 
ATOM 1742 O OD1 . ASN A 1 226 ? 28.090  -16.594 -13.657 1.00 64.80 226 A 1 
ATOM 1743 N ND2 . ASN A 1 226 ? 27.683  -17.940 -15.328 1.00 62.77 226 A 1 
ATOM 1744 N N   . LEU A 1 227 ? 24.281  -13.651 -13.497 1.00 85.90 227 A 1 
ATOM 1745 C CA  . LEU A 1 227 ? 23.209  -12.688 -13.710 1.00 87.44 227 A 1 
ATOM 1746 C C   . LEU A 1 227 ? 22.808  -12.619 -15.187 1.00 88.25 227 A 1 
ATOM 1747 O O   . LEU A 1 227 ? 23.638  -12.345 -16.061 1.00 85.56 227 A 1 
ATOM 1748 C CB  . LEU A 1 227 ? 23.627  -11.304 -13.180 1.00 85.84 227 A 1 
ATOM 1749 C CG  . LEU A 1 227 ? 23.761  -11.212 -11.648 1.00 85.28 227 A 1 
ATOM 1750 C CD1 . LEU A 1 227 ? 24.315  -9.840  -11.264 1.00 81.87 227 A 1 
ATOM 1751 C CD2 . LEU A 1 227 ? 22.419  -11.385 -10.937 1.00 83.28 227 A 1 
ATOM 1752 N N   . SER A 1 228 ? 21.519  -12.822 -15.436 1.00 85.65 228 A 1 
ATOM 1753 C CA  . SER A 1 228 ? 20.877  -12.676 -16.736 1.00 85.34 228 A 1 
ATOM 1754 C C   . SER A 1 228 ? 19.691  -11.724 -16.636 1.00 85.78 228 A 1 
ATOM 1755 O O   . SER A 1 228 ? 19.015  -11.636 -15.608 1.00 84.00 228 A 1 
ATOM 1756 C CB  . SER A 1 228 ? 20.457  -14.037 -17.298 1.00 82.67 228 A 1 
ATOM 1757 O OG  . SER A 1 228 ? 19.538  -14.696 -16.456 1.00 72.32 228 A 1 
ATOM 1758 N N   . GLU A 1 229 ? 19.450  -10.994 -17.709 1.00 82.97 229 A 1 
ATOM 1759 C CA  . GLU A 1 229 ? 18.306  -10.091 -17.781 1.00 83.20 229 A 1 
ATOM 1760 C C   . GLU A 1 229 ? 16.991  -10.871 -17.757 1.00 82.75 229 A 1 
ATOM 1761 O O   . GLU A 1 229 ? 16.785  -11.785 -18.551 1.00 80.32 229 A 1 
ATOM 1762 C CB  . GLU A 1 229 ? 18.431  -9.229  -19.037 1.00 80.84 229 A 1 
ATOM 1763 C CG  . GLU A 1 229 ? 17.246  -8.269  -19.203 1.00 78.25 229 A 1 
ATOM 1764 C CD  . GLU A 1 229 ? 17.464  -7.280  -20.343 1.00 77.96 229 A 1 
ATOM 1765 O OE1 . GLU A 1 229 ? 16.672  -6.318  -20.451 1.00 69.47 229 A 1 
ATOM 1766 O OE2 . GLU A 1 229 ? 18.465  -7.387  -21.096 1.00 76.74 229 A 1 
ATOM 1767 N N   . THR A 1 230 ? 16.077  -10.446 -16.884 1.00 85.45 230 A 1 
ATOM 1768 C CA  . THR A 1 230 ? 14.661  -10.805 -16.932 1.00 84.61 230 A 1 
ATOM 1769 C C   . THR A 1 230 ? 13.926  -9.639  -17.593 1.00 85.25 230 A 1 
ATOM 1770 O O   . THR A 1 230 ? 13.799  -8.577  -16.976 1.00 82.62 230 A 1 
ATOM 1771 C CB  . THR A 1 230 ? 14.113  -11.087 -15.529 1.00 82.78 230 A 1 
ATOM 1772 O OG1 . THR A 1 230 ? 14.900  -12.080 -14.907 1.00 77.88 230 A 1 
ATOM 1773 C CG2 . THR A 1 230 ? 12.683  -11.615 -15.571 1.00 76.65 230 A 1 
ATOM 1774 N N   . PRO A 1 231 ? 13.483  -9.769  -18.852 1.00 83.00 231 A 1 
ATOM 1775 C CA  . PRO A 1 231 ? 12.796  -8.683  -19.536 1.00 81.29 231 A 1 
ATOM 1776 C C   . PRO A 1 231 ? 11.444  -8.413  -18.875 1.00 81.77 231 A 1 
ATOM 1777 O O   . PRO A 1 231 ? 10.720  -9.338  -18.516 1.00 78.93 231 A 1 
ATOM 1778 C CB  . PRO A 1 231 ? 12.657  -9.137  -20.992 1.00 78.75 231 A 1 
ATOM 1779 C CG  . PRO A 1 231 ? 12.622  -10.661 -20.884 1.00 77.24 231 A 1 
ATOM 1780 C CD  . PRO A 1 231 ? 13.545  -10.950 -19.702 1.00 80.36 231 A 1 
ATOM 1781 N N   . VAL A 1 232 ? 11.083  -7.140  -18.765 1.00 81.85 232 A 1 
ATOM 1782 C CA  . VAL A 1 232 ? 9.723   -6.740  -18.394 1.00 81.22 232 A 1 
ATOM 1783 C C   . VAL A 1 232 ? 8.802   -7.070  -19.571 1.00 82.45 232 A 1 
ATOM 1784 O O   . VAL A 1 232 ? 8.858   -6.415  -20.611 1.00 80.75 232 A 1 
ATOM 1785 C CB  . VAL A 1 232 ? 9.677   -5.248  -18.010 1.00 78.54 232 A 1 
ATOM 1786 C CG1 . VAL A 1 232 ? 8.250   -4.797  -17.694 1.00 73.49 232 A 1 
ATOM 1787 C CG2 . VAL A 1 232 ? 10.541  -4.968  -16.771 1.00 74.65 232 A 1 
ATOM 1788 N N   . THR A 1 233 ? 7.983   -8.106  -19.419 1.00 83.73 233 A 1 
ATOM 1789 C CA  . THR A 1 233 ? 7.102   -8.616  -20.488 1.00 83.41 233 A 1 
ATOM 1790 C C   . THR A 1 233 ? 5.884   -7.721  -20.712 1.00 84.40 233 A 1 
ATOM 1791 O O   . THR A 1 233 ? 5.403   -7.592  -21.839 1.00 81.23 233 A 1 
ATOM 1792 C CB  . THR A 1 233 ? 6.637   -10.047 -20.169 1.00 81.10 233 A 1 
ATOM 1793 O OG1 . THR A 1 233 ? 6.008   -10.072 -18.916 1.00 74.93 233 A 1 
ATOM 1794 C CG2 . THR A 1 233 ? 7.798   -11.047 -20.153 1.00 73.13 233 A 1 
ATOM 1795 N N   . HIS A 1 234 ? 5.411   -7.049  -19.651 1.00 86.48 234 A 1 
ATOM 1796 C CA  . HIS A 1 234 ? 4.268   -6.143  -19.677 1.00 86.52 234 A 1 
ATOM 1797 C C   . HIS A 1 234 ? 4.654   -4.807  -19.045 1.00 87.57 234 A 1 
ATOM 1798 O O   . HIS A 1 234 ? 5.215   -4.766  -17.952 1.00 84.79 234 A 1 
ATOM 1799 C CB  . HIS A 1 234 ? 3.092   -6.782  -18.936 1.00 83.94 234 A 1 
ATOM 1800 C CG  . HIS A 1 234 ? 2.659   -8.108  -19.516 1.00 79.08 234 A 1 
ATOM 1801 N ND1 . HIS A 1 234 ? 3.178   -9.340  -19.196 1.00 68.82 234 A 1 
ATOM 1802 C CD2 . HIS A 1 234 ? 1.704   -8.310  -20.475 1.00 68.78 234 A 1 
ATOM 1803 C CE1 . HIS A 1 234 ? 2.554   -10.263 -19.947 1.00 67.51 234 A 1 
ATOM 1804 N NE2 . HIS A 1 234 ? 1.641   -9.683  -20.743 1.00 68.81 234 A 1 
ATOM 1805 N N   . ASN A 1 235 ? 4.301   -3.707  -19.710 1.00 89.44 235 A 1 
ATOM 1806 C CA  . ASN A 1 235 ? 4.456   -2.371  -19.151 1.00 90.13 235 A 1 
ATOM 1807 C C   . ASN A 1 235 ? 3.072   -1.770  -18.878 1.00 90.98 235 A 1 
ATOM 1808 O O   . ASN A 1 235 ? 2.397   -1.300  -19.797 1.00 89.38 235 A 1 
ATOM 1809 C CB  . ASN A 1 235 ? 5.329   -1.512  -20.078 1.00 88.15 235 A 1 
ATOM 1810 C CG  . ASN A 1 235 ? 5.640   -0.156  -19.463 1.00 86.57 235 A 1 
ATOM 1811 O OD1 . ASN A 1 235 ? 5.110   0.241   -18.438 1.00 81.78 235 A 1 
ATOM 1812 N ND2 . ASN A 1 235 ? 6.518   0.600   -20.071 1.00 80.20 235 A 1 
ATOM 1813 N N   . TYR A 1 236 ? 2.667   -1.779  -17.609 1.00 90.57 236 A 1 
ATOM 1814 C CA  . TYR A 1 236 ? 1.359   -1.287  -17.173 1.00 91.34 236 A 1 
ATOM 1815 C C   . TYR A 1 236 ? 1.287   0.237   -17.025 1.00 91.65 236 A 1 
ATOM 1816 O O   . TYR A 1 236 ? 0.214   0.772   -16.751 1.00 89.55 236 A 1 
ATOM 1817 C CB  . TYR A 1 236 ? 0.955   -2.011  -15.882 1.00 91.55 236 A 1 
ATOM 1818 C CG  . TYR A 1 236 ? 0.897   -3.521  -16.024 1.00 91.85 236 A 1 
ATOM 1819 C CD1 . TYR A 1 236 ? -0.006  -4.110  -16.932 1.00 88.83 236 A 1 
ATOM 1820 C CD2 . TYR A 1 236 ? 1.762   -4.337  -15.274 1.00 89.47 236 A 1 
ATOM 1821 C CE1 . TYR A 1 236 ? -0.033  -5.507  -17.099 1.00 88.23 236 A 1 
ATOM 1822 C CE2 . TYR A 1 236 ? 1.737   -5.736  -15.437 1.00 88.39 236 A 1 
ATOM 1823 C CZ  . TYR A 1 236 ? 0.843   -6.322  -16.354 1.00 89.56 236 A 1 
ATOM 1824 O OH  . TYR A 1 236 ? 0.830   -7.670  -16.527 1.00 87.88 236 A 1 
ATOM 1825 N N   . TYR A 1 237 ? 2.395   0.963   -17.214 1.00 90.61 237 A 1 
ATOM 1826 C CA  . TYR A 1 237 ? 2.478   2.406   -16.985 1.00 90.21 237 A 1 
ATOM 1827 C C   . TYR A 1 237 ? 3.440   3.107   -17.955 1.00 89.36 237 A 1 
ATOM 1828 O O   . TYR A 1 237 ? 4.405   3.763   -17.551 1.00 84.02 237 A 1 
ATOM 1829 C CB  . TYR A 1 237 ? 2.769   2.679   -15.499 1.00 88.43 237 A 1 
ATOM 1830 C CG  . TYR A 1 237 ? 3.725   1.718   -14.822 1.00 91.24 237 A 1 
ATOM 1831 C CD1 . TYR A 1 237 ? 3.198   0.663   -14.048 1.00 87.23 237 A 1 
ATOM 1832 C CD2 . TYR A 1 237 ? 5.116   1.879   -14.929 1.00 88.08 237 A 1 
ATOM 1833 C CE1 . TYR A 1 237 ? 4.059   -0.212  -13.368 1.00 85.70 237 A 1 
ATOM 1834 C CE2 . TYR A 1 237 ? 5.980   1.000   -14.254 1.00 85.89 237 A 1 
ATOM 1835 C CZ  . TYR A 1 237 ? 5.455   -0.039  -13.459 1.00 87.54 237 A 1 
ATOM 1836 O OH  . TYR A 1 237 ? 6.281   -0.864  -12.769 1.00 85.10 237 A 1 
ATOM 1837 N N   . CYS A 1 238 ? 3.151   2.986   -19.237 1.00 91.22 238 A 1 
ATOM 1838 C CA  . CYS A 1 238 ? 3.877   3.711   -20.282 1.00 90.57 238 A 1 
ATOM 1839 C C   . CYS A 1 238 ? 3.679   5.231   -20.148 1.00 91.45 238 A 1 
ATOM 1840 O O   . CYS A 1 238 ? 2.566   5.731   -20.314 1.00 87.22 238 A 1 
ATOM 1841 C CB  . CYS A 1 238 ? 3.396   3.249   -21.662 1.00 85.27 238 A 1 
ATOM 1842 S SG  . CYS A 1 238 ? 3.826   1.511   -21.957 1.00 71.82 238 A 1 
ATOM 1843 N N   . VAL A 1 239 ? 4.759   5.959   -19.894 1.00 91.02 239 A 1 
ATOM 1844 C CA  . VAL A 1 239 ? 4.766   7.424   -19.781 1.00 91.23 239 A 1 
ATOM 1845 C C   . VAL A 1 239 ? 4.980   8.055   -21.152 1.00 91.19 239 A 1 
ATOM 1846 O O   . VAL A 1 239 ? 5.839   7.609   -21.909 1.00 89.00 239 A 1 
ATOM 1847 C CB  . VAL A 1 239 ? 5.844   7.870   -18.778 1.00 88.91 239 A 1 
ATOM 1848 C CG1 . VAL A 1 239 ? 6.039   9.387   -18.725 1.00 82.18 239 A 1 
ATOM 1849 C CG2 . VAL A 1 239 ? 5.448   7.413   -17.376 1.00 83.20 239 A 1 
ATOM 1850 N N   . ARG A 1 240 ? 4.211   9.105   -21.450 1.00 90.56 240 A 1 
ATOM 1851 C CA  . ARG A 1 240 ? 4.388   9.925   -22.656 1.00 90.52 240 A 1 
ATOM 1852 C C   . ARG A 1 240 ? 5.261   11.143  -22.383 1.00 90.92 240 A 1 
ATOM 1853 O O   . ARG A 1 240 ? 6.100   11.483  -23.206 1.00 89.18 240 A 1 
ATOM 1854 C CB  . ARG A 1 240 ? 3.032   10.373  -23.214 1.00 89.94 240 A 1 
ATOM 1855 C CG  . ARG A 1 240 ? 2.124   9.206   -23.602 1.00 84.16 240 A 1 
ATOM 1856 C CD  . ARG A 1 240 ? 0.792   9.752   -24.121 1.00 82.00 240 A 1 
ATOM 1857 N NE  . ARG A 1 240 ? -0.142  8.668   -24.462 1.00 73.43 240 A 1 
ATOM 1858 C CZ  . ARG A 1 240 ? -1.386  8.824   -24.879 1.00 66.89 240 A 1 
ATOM 1859 N NH1 . ARG A 1 240 ? -1.913  10.010  -25.043 1.00 60.62 240 A 1 
ATOM 1860 N NH2 . ARG A 1 240 ? -2.130  7.784   -25.135 1.00 57.31 240 A 1 
ATOM 1861 N N   . THR A 1 241 ? 5.052   11.785  -21.236 1.00 92.45 241 A 1 
ATOM 1862 C CA  . THR A 1 241 ? 5.796   12.975  -20.813 1.00 92.70 241 A 1 
ATOM 1863 C C   . THR A 1 241 ? 6.343   12.757  -19.402 1.00 93.07 241 A 1 
ATOM 1864 O O   . THR A 1 241 ? 5.595   12.903  -18.430 1.00 92.01 241 A 1 
ATOM 1865 C CB  . THR A 1 241 ? 4.914   14.228  -20.870 1.00 91.95 241 A 1 
ATOM 1866 O OG1 . THR A 1 241 ? 4.294   14.332  -22.134 1.00 87.37 241 A 1 
ATOM 1867 C CG2 . THR A 1 241 ? 5.730   15.503  -20.661 1.00 86.69 241 A 1 
ATOM 1868 N N   . PRO A 1 242 ? 7.623   12.387  -19.254 1.00 92.45 242 A 1 
ATOM 1869 C CA  . PRO A 1 242 ? 8.271   12.202  -17.957 1.00 91.97 242 A 1 
ATOM 1870 C C   . PRO A 1 242 ? 8.203   13.453  -17.070 1.00 92.18 242 A 1 
ATOM 1871 O O   . PRO A 1 242 ? 8.303   14.580  -17.550 1.00 90.79 242 A 1 
ATOM 1872 C CB  . PRO A 1 242 ? 9.717   11.815  -18.281 1.00 90.12 242 A 1 
ATOM 1873 C CG  . PRO A 1 242 ? 9.624   11.185  -19.667 1.00 86.31 242 A 1 
ATOM 1874 C CD  . PRO A 1 242 ? 8.535   12.016  -20.326 1.00 89.81 242 A 1 
ATOM 1875 N N   . TRP A 1 243 ? 8.038   13.265  -15.749 1.00 92.16 243 A 1 
ATOM 1876 C CA  . TRP A 1 243 ? 7.898   14.376  -14.802 1.00 91.96 243 A 1 
ATOM 1877 C C   . TRP A 1 243 ? 9.163   15.225  -14.646 1.00 90.79 243 A 1 
ATOM 1878 O O   . TRP A 1 243 ? 9.059   16.420  -14.353 1.00 88.11 243 A 1 
ATOM 1879 C CB  . TRP A 1 243 ? 7.464   13.830  -13.442 1.00 92.01 243 A 1 
ATOM 1880 C CG  . TRP A 1 243 ? 6.034   13.416  -13.369 1.00 92.47 243 A 1 
ATOM 1881 C CD1 . TRP A 1 243 ? 5.573   12.159  -13.197 1.00 91.13 243 A 1 
ATOM 1882 C CD2 . TRP A 1 243 ? 4.850   14.264  -13.471 1.00 93.33 243 A 1 
ATOM 1883 N NE1 . TRP A 1 243 ? 4.198   12.166  -13.176 1.00 91.25 243 A 1 
ATOM 1884 C CE2 . TRP A 1 243 ? 3.695   13.438  -13.344 1.00 92.30 243 A 1 
ATOM 1885 C CE3 . TRP A 1 243 ? 4.642   15.651  -13.660 1.00 92.10 243 A 1 
ATOM 1886 C CZ2 . TRP A 1 243 ? 2.393   13.962  -13.407 1.00 91.83 243 A 1 
ATOM 1887 C CZ3 . TRP A 1 243 ? 3.334   16.183  -13.726 1.00 91.33 243 A 1 
ATOM 1888 C CH2 . TRP A 1 243 ? 2.215   15.342  -13.601 1.00 90.69 243 A 1 
ATOM 1889 N N   . ASP A 1 244 ? 10.329  14.636  -14.830 1.00 89.79 244 A 1 
ATOM 1890 C CA  . ASP A 1 244 ? 11.628  15.314  -14.787 1.00 86.85 244 A 1 
ATOM 1891 C C   . ASP A 1 244 ? 11.836  16.299  -15.949 1.00 87.03 244 A 1 
ATOM 1892 O O   . ASP A 1 244 ? 12.594  17.262  -15.805 1.00 84.30 244 A 1 
ATOM 1893 C CB  . ASP A 1 244 ? 12.759  14.271  -14.698 1.00 83.33 244 A 1 
ATOM 1894 C CG  . ASP A 1 244 ? 12.796  13.246  -15.845 1.00 78.58 244 A 1 
ATOM 1895 O OD1 . ASP A 1 244 ? 11.734  12.997  -16.450 1.00 71.90 244 A 1 
ATOM 1896 O OD2 . ASP A 1 244 ? 13.881  12.656  -16.046 1.00 72.34 244 A 1 
ATOM 1897 N N   . GLU A 1 245 ? 11.079  16.158  -17.034 1.00 89.30 245 A 1 
ATOM 1898 C CA  . GLU A 1 245 ? 11.045  17.124  -18.141 1.00 89.03 245 A 1 
ATOM 1899 C C   . GLU A 1 245 ? 10.084  18.303  -17.884 1.00 89.90 245 A 1 
ATOM 1900 O O   . GLU A 1 245 ? 10.086  19.305  -18.610 1.00 87.89 245 A 1 
ATOM 1901 C CB  . GLU A 1 245 ? 10.687  16.400  -19.449 1.00 87.64 245 A 1 
ATOM 1902 C CG  . GLU A 1 245 ? 11.739  15.343  -19.846 1.00 83.87 245 A 1 
ATOM 1903 C CD  . GLU A 1 245 ? 11.463  14.674  -21.204 1.00 79.88 245 A 1 
ATOM 1904 O OE1 . GLU A 1 245 ? 12.227  13.743  -21.549 1.00 71.66 245 A 1 
ATOM 1905 O OE2 . GLU A 1 245 ? 10.526  15.107  -21.913 1.00 72.72 245 A 1 
ATOM 1906 N N   . VAL A 1 246 ? 9.254   18.237  -16.831 1.00 90.18 246 A 1 
ATOM 1907 C CA  . VAL A 1 246 ? 8.196   19.221  -16.561 1.00 90.75 246 A 1 
ATOM 1908 C C   . VAL A 1 246 ? 8.585   20.157  -15.421 1.00 90.33 246 A 1 
ATOM 1909 O O   . VAL A 1 246 ? 8.462   19.852  -14.229 1.00 88.24 246 A 1 
ATOM 1910 C CB  . VAL A 1 246 ? 6.836   18.547  -16.319 1.00 90.93 246 A 1 
ATOM 1911 C CG1 . VAL A 1 246 ? 5.712   19.598  -16.268 1.00 87.55 246 A 1 
ATOM 1912 C CG2 . VAL A 1 246 ? 6.492   17.570  -17.446 1.00 87.32 246 A 1 
ATOM 1913 N N   . ALA A 1 247 ? 8.985   21.376  -15.785 1.00 89.22 247 A 1 
ATOM 1914 C CA  . ALA A 1 247 ? 9.298   22.426  -14.821 1.00 88.61 247 A 1 
ATOM 1915 C C   . ALA A 1 247 ? 8.075   22.823  -13.969 1.00 89.04 247 A 1 
ATOM 1916 O O   . ALA A 1 247 ? 6.950   22.883  -14.467 1.00 87.69 247 A 1 
ATOM 1917 C CB  . ALA A 1 247 ? 9.871   23.635  -15.575 1.00 87.06 247 A 1 
ATOM 1918 N N   . VAL A 1 248 ? 8.304   23.222  -12.708 1.00 86.70 248 A 1 
ATOM 1919 C CA  . VAL A 1 248 ? 7.252   23.643  -11.752 1.00 86.45 248 A 1 
ATOM 1920 C C   . VAL A 1 248 ? 6.303   24.689  -12.351 1.00 87.16 248 A 1 
ATOM 1921 O O   . VAL A 1 248 ? 5.087   24.544  -12.239 1.00 86.93 248 A 1 
ATOM 1922 C CB  . VAL A 1 248 ? 7.884   24.178  -10.451 1.00 85.05 248 A 1 
ATOM 1923 C CG1 . VAL A 1 248 ? 6.844   24.742  -9.473  1.00 79.82 248 A 1 
ATOM 1924 C CG2 . VAL A 1 248 ? 8.649   23.068  -9.723  1.00 79.82 248 A 1 
ATOM 1925 N N   . LYS A 1 249 ? 6.824   25.684  -13.060 1.00 87.06 249 A 1 
ATOM 1926 C CA  . LYS A 1 249 ? 6.026   26.726  -13.726 1.00 87.21 249 A 1 
ATOM 1927 C C   . LYS A 1 249 ? 4.973   26.177  -14.702 1.00 88.84 249 A 1 
ATOM 1928 O O   . LYS A 1 249 ? 3.952   26.814  -14.899 1.00 88.20 249 A 1 
ATOM 1929 C CB  . LYS A 1 249 ? 6.954   27.734  -14.431 1.00 85.73 249 A 1 
ATOM 1930 C CG  . LYS A 1 249 ? 7.706   27.120  -15.628 1.00 77.66 249 A 1 
ATOM 1931 C CD  . LYS A 1 249 ? 8.549   28.155  -16.386 1.00 73.65 249 A 1 
ATOM 1932 C CE  . LYS A 1 249 ? 9.153   27.469  -17.615 1.00 62.79 249 A 1 
ATOM 1933 N NZ  . LYS A 1 249 ? 9.931   28.417  -18.458 1.00 54.73 249 A 1 
ATOM 1934 N N   . ASN A 1 250 ? 5.217   25.001  -15.281 1.00 89.72 250 A 1 
ATOM 1935 C CA  . ASN A 1 250 ? 4.291   24.356  -16.214 1.00 89.92 250 A 1 
ATOM 1936 C C   . ASN A 1 250 ? 3.247   23.492  -15.485 1.00 90.92 250 A 1 
ATOM 1937 O O   . ASN A 1 250 ? 2.232   23.147  -16.075 1.00 89.95 250 A 1 
ATOM 1938 C CB  . ASN A 1 250 ? 5.091   23.526  -17.232 1.00 89.52 250 A 1 
ATOM 1939 C CG  . ASN A 1 250 ? 6.044   24.320  -18.116 1.00 87.45 250 A 1 
ATOM 1940 O OD1 . ASN A 1 250 ? 6.032   25.538  -18.213 1.00 80.71 250 A 1 
ATOM 1941 N ND2 . ASN A 1 250 ? 6.935   23.633  -18.796 1.00 80.22 250 A 1 
ATOM 1942 N N   . LYS A 1 251 ? 3.469   23.158  -14.208 1.00 91.22 251 A 1 
ATOM 1943 C CA  . LYS A 1 251 ? 2.535   22.417  -13.342 1.00 91.10 251 A 1 
ATOM 1944 C C   . LYS A 1 251 ? 1.526   23.354  -12.662 1.00 91.73 251 A 1 
ATOM 1945 O O   . LYS A 1 251 ? 0.365   22.999  -12.482 1.00 91.15 251 A 1 
ATOM 1946 C CB  . LYS A 1 251 ? 3.324   21.598  -12.294 1.00 90.34 251 A 1 
ATOM 1947 C CG  . LYS A 1 251 ? 4.380   20.642  -12.888 1.00 89.14 251 A 1 
ATOM 1948 C CD  . LYS A 1 251 ? 5.146   19.838  -11.817 1.00 88.18 251 A 1 
ATOM 1949 C CE  . LYS A 1 251 ? 6.261   19.008  -12.479 1.00 84.44 251 A 1 
ATOM 1950 N NZ  . LYS A 1 251 ? 7.045   18.173  -11.537 1.00 80.37 251 A 1 
ATOM 1951 N N   . MET A 1 252 ? 1.964   24.569  -12.303 1.00 91.43 252 A 1 
ATOM 1952 C CA  . MET A 1 252 ? 1.156   25.572  -11.591 1.00 91.32 252 A 1 
ATOM 1953 C C   . MET A 1 252 ? -0.197  25.906  -12.250 1.00 92.35 252 A 1 
ATOM 1954 O O   . MET A 1 252 ? -1.183  25.974  -11.513 1.00 91.94 252 A 1 
ATOM 1955 C CB  . MET A 1 252 ? 1.960   26.863  -11.386 1.00 89.38 252 A 1 
ATOM 1956 C CG  . MET A 1 252 ? 3.141   26.690  -10.431 1.00 84.22 252 A 1 
ATOM 1957 S SD  . MET A 1 252 ? 4.281   28.099  -10.384 1.00 80.31 252 A 1 
ATOM 1958 C CE  . MET A 1 252 ? 3.212   29.385  -9.677  1.00 67.98 252 A 1 
ATOM 1959 N N   . PRO A 1 253 ? -0.309  26.066  -13.588 1.00 92.74 253 A 1 
ATOM 1960 C CA  . PRO A 1 253 ? -1.586  26.390  -14.225 1.00 92.81 253 A 1 
ATOM 1961 C C   . PRO A 1 253 ? -2.699  25.374  -13.950 1.00 93.77 253 A 1 
ATOM 1962 O O   . PRO A 1 253 ? -3.853  25.771  -13.821 1.00 93.46 253 A 1 
ATOM 1963 C CB  . PRO A 1 253 ? -1.285  26.487  -15.725 1.00 91.61 253 A 1 
ATOM 1964 C CG  . PRO A 1 253 ? 0.182   26.905  -15.758 1.00 89.59 253 A 1 
ATOM 1965 C CD  . PRO A 1 253 ? 0.761   26.145  -14.577 1.00 91.94 253 A 1 
ATOM 1966 N N   . SER A 1 254 ? -2.386  24.081  -13.811 1.00 93.18 254 A 1 
ATOM 1967 C CA  . SER A 1 254 ? -3.393  23.058  -13.501 1.00 93.21 254 A 1 
ATOM 1968 C C   . SER A 1 254 ? -3.974  23.230  -12.095 1.00 94.09 254 A 1 
ATOM 1969 O O   . SER A 1 254 ? -5.181  23.084  -11.913 1.00 93.71 254 A 1 
ATOM 1970 C CB  . SER A 1 254 ? -2.796  21.655  -13.644 1.00 92.73 254 A 1 
ATOM 1971 O OG  . SER A 1 254 ? -2.316  21.467  -14.963 1.00 86.08 254 A 1 
ATOM 1972 N N   . LEU A 1 255 ? -3.155  23.597  -11.107 1.00 92.76 255 A 1 
ATOM 1973 C CA  . LEU A 1 255 ? -3.638  23.914  -9.758  1.00 92.94 255 A 1 
ATOM 1974 C C   . LEU A 1 255 ? -4.455  25.205  -9.733  1.00 93.62 255 A 1 
ATOM 1975 O O   . LEU A 1 255 ? -5.471  25.253  -9.042  1.00 92.71 255 A 1 
ATOM 1976 C CB  . LEU A 1 255 ? -2.466  24.022  -8.768  1.00 91.83 255 A 1 
ATOM 1977 C CG  . LEU A 1 255 ? -1.728  22.710  -8.473  1.00 89.89 255 A 1 
ATOM 1978 C CD1 . LEU A 1 255 ? -0.725  22.972  -7.345  1.00 86.32 255 A 1 
ATOM 1979 C CD2 . LEU A 1 255 ? -2.659  21.594  -8.011  1.00 86.28 255 A 1 
ATOM 1980 N N   . GLN A 1 256 ? -4.047  26.224  -10.489 1.00 93.95 256 A 1 
ATOM 1981 C CA  . GLN A 1 256 ? -4.801  27.475  -10.586 1.00 93.60 256 A 1 
ATOM 1982 C C   . GLN A 1 256 ? -6.174  27.240  -11.219 1.00 94.10 256 A 1 
ATOM 1983 O O   . GLN A 1 256 ? -7.185  27.644  -10.645 1.00 94.02 256 A 1 
ATOM 1984 C CB  . GLN A 1 256 ? -3.987  28.527  -11.356 1.00 92.70 256 A 1 
ATOM 1985 C CG  . GLN A 1 256 ? -4.593  29.930  -11.206 1.00 83.55 256 A 1 
ATOM 1986 C CD  . GLN A 1 256 ? -4.564  30.412  -9.757  1.00 83.89 256 A 1 
ATOM 1987 O OE1 . GLN A 1 256 ? -3.529  30.387  -9.110  1.00 76.43 256 A 1 
ATOM 1988 N NE2 . GLN A 1 256 ? -5.672  30.820  -9.185  1.00 73.40 256 A 1 
ATOM 1989 N N   . LYS A 1 257 ? -6.238  26.497  -12.324 1.00 94.86 257 A 1 
ATOM 1990 C CA  . LYS A 1 257 ? -7.507  26.098  -12.952 1.00 95.09 257 A 1 
ATOM 1991 C C   . LYS A 1 257 ? -8.414  25.346  -11.975 1.00 95.62 257 A 1 
ATOM 1992 O O   . LYS A 1 257 ? -9.607  25.621  -11.929 1.00 95.17 257 A 1 
ATOM 1993 C CB  . LYS A 1 257 ? -7.242  25.206  -14.171 1.00 94.67 257 A 1 
ATOM 1994 C CG  . LYS A 1 257 ? -6.751  25.954  -15.416 1.00 85.36 257 A 1 
ATOM 1995 C CD  . LYS A 1 257 ? -6.520  24.915  -16.524 1.00 85.62 257 A 1 
ATOM 1996 C CE  . LYS A 1 257 ? -6.102  25.530  -17.859 1.00 76.45 257 A 1 
ATOM 1997 N NZ  . LYS A 1 257 ? -6.114  24.486  -18.919 1.00 70.83 257 A 1 
ATOM 1998 N N   . LEU A 1 258 ? -7.863  24.411  -11.201 1.00 94.77 258 A 1 
ATOM 1999 C CA  . LEU A 1 258 ? -8.620  23.644  -10.211 1.00 95.05 258 A 1 
ATOM 2000 C C   . LEU A 1 258 ? -9.186  24.549  -9.110  1.00 95.22 258 A 1 
ATOM 2001 O O   . LEU A 1 258 ? -10.372 24.455  -8.794  1.00 94.73 258 A 1 
ATOM 2002 C CB  . LEU A 1 258 ? -7.708  22.530  -9.659  1.00 95.28 258 A 1 
ATOM 2003 C CG  . LEU A 1 258 ? -8.353  21.609  -8.611  1.00 94.83 258 A 1 
ATOM 2004 C CD1 . LEU A 1 258 ? -9.644  20.955  -9.096  1.00 93.32 258 A 1 
ATOM 2005 C CD2 . LEU A 1 258 ? -7.355  20.493  -8.279  1.00 93.49 258 A 1 
ATOM 2006 N N   . ASN A 1 259 ? -8.368  25.456  -8.572  1.00 94.66 259 A 1 
ATOM 2007 C CA  . ASN A 1 259 ? -8.791  26.463  -7.601  1.00 94.01 259 A 1 
ATOM 2008 C C   . ASN A 1 259 ? -9.931  27.329  -8.145  1.00 94.24 259 A 1 
ATOM 2009 O O   . ASN A 1 259 ? -11.003 27.406  -7.540  1.00 94.34 259 A 1 
ATOM 2010 C CB  . ASN A 1 259 ? -7.561  27.305  -7.230  1.00 93.71 259 A 1 
ATOM 2011 C CG  . ASN A 1 259 ? -7.920  28.488  -6.352  1.00 92.47 259 A 1 
ATOM 2012 O OD1 . ASN A 1 259 ? -7.990  28.375  -5.144  1.00 87.26 259 A 1 
ATOM 2013 N ND2 . ASN A 1 259 ? -8.136  29.647  -6.929  1.00 86.59 259 A 1 
ATOM 2014 N N   . ASP A 1 260 ? -9.705  27.957  -9.298  1.00 94.72 260 A 1 
ATOM 2015 C CA  . ASP A 1 260 ? -10.643 28.909  -9.892  1.00 94.75 260 A 1 
ATOM 2016 C C   . ASP A 1 260 ? -11.962 28.220  -10.241 1.00 95.50 260 A 1 
ATOM 2017 O O   . ASP A 1 260 ? -13.042 28.778  -10.034 1.00 95.09 260 A 1 
ATOM 2018 C CB  . ASP A 1 260 ? -10.017 29.542  -11.147 1.00 93.89 260 A 1 
ATOM 2019 C CG  . ASP A 1 260 ? -8.739  30.343  -10.877 1.00 92.74 260 A 1 
ATOM 2020 O OD1 . ASP A 1 260 ? -8.418  30.612  -9.698  1.00 89.91 260 A 1 
ATOM 2021 O OD2 . ASP A 1 260 ? -8.042  30.657  -11.868 1.00 89.32 260 A 1 
ATOM 2022 N N   . ARG A 1 261 ? -11.889 26.973  -10.711 1.00 95.56 261 A 1 
ATOM 2023 C CA  . ARG A 1 261 ? -13.073 26.174  -11.027 1.00 96.52 261 A 1 
ATOM 2024 C C   . ARG A 1 261 ? -13.899 25.857  -9.787  1.00 96.97 261 A 1 
ATOM 2025 O O   . ARG A 1 261 ? -15.114 25.998  -9.845  1.00 96.65 261 A 1 
ATOM 2026 C CB  . ARG A 1 261 ? -12.660 24.910  -11.794 1.00 96.79 261 A 1 
ATOM 2027 C CG  . ARG A 1 261 ? -13.860 24.093  -12.290 1.00 94.81 261 A 1 
ATOM 2028 C CD  . ARG A 1 261 ? -14.766 24.949  -13.189 1.00 93.89 261 A 1 
ATOM 2029 N NE  . ARG A 1 261 ? -15.874 24.163  -13.731 1.00 91.51 261 A 1 
ATOM 2030 C CZ  . ARG A 1 261 ? -17.075 24.605  -14.034 1.00 91.41 261 A 1 
ATOM 2031 N NH1 . ARG A 1 261 ? -17.422 25.854  -13.880 1.00 84.13 261 A 1 
ATOM 2032 N NH2 . ARG A 1 261 ? -17.952 23.771  -14.500 1.00 83.97 261 A 1 
ATOM 2033 N N   . ILE A 1 262 ? -13.271 25.481  -8.675  1.00 96.35 262 A 1 
ATOM 2034 C CA  . ILE A 1 262 ? -13.971 25.216  -7.409  1.00 96.42 262 A 1 
ATOM 2035 C C   . ILE A 1 262 ? -14.680 26.483  -6.912  1.00 96.36 262 A 1 
ATOM 2036 O O   . ILE A 1 262 ? -15.861 26.418  -6.591  1.00 95.87 262 A 1 
ATOM 2037 C CB  . ILE A 1 262 ? -13.005 24.607  -6.370  1.00 96.46 262 A 1 
ATOM 2038 C CG1 . ILE A 1 262 ? -12.610 23.172  -6.796  1.00 95.78 262 A 1 
ATOM 2039 C CG2 . ILE A 1 262 ? -13.647 24.560  -4.971  1.00 95.54 262 A 1 
ATOM 2040 C CD1 . ILE A 1 262 ? -11.449 22.583  -5.991  1.00 93.85 262 A 1 
ATOM 2041 N N   . PHE A 1 263 ? -14.020 27.645  -6.924  1.00 95.98 263 A 1 
ATOM 2042 C CA  . PHE A 1 263 ? -14.660 28.914  -6.547  1.00 95.42 263 A 1 
ATOM 2043 C C   . PHE A 1 263 ? -15.816 29.308  -7.480  1.00 95.82 263 A 1 
ATOM 2044 O O   . PHE A 1 263 ? -16.806 29.872  -7.017  1.00 95.18 263 A 1 
ATOM 2045 C CB  . PHE A 1 263 ? -13.610 30.034  -6.508  1.00 94.51 263 A 1 
ATOM 2046 C CG  . PHE A 1 263 ? -12.842 30.107  -5.202  1.00 94.16 263 A 1 
ATOM 2047 C CD1 . PHE A 1 263 ? -13.487 30.588  -4.044  1.00 92.16 263 A 1 
ATOM 2048 C CD2 . PHE A 1 263 ? -11.494 29.727  -5.136  1.00 92.55 263 A 1 
ATOM 2049 C CE1 . PHE A 1 263 ? -12.787 30.678  -2.829  1.00 91.74 263 A 1 
ATOM 2050 C CE2 . PHE A 1 263 ? -10.790 29.818  -3.920  1.00 91.70 263 A 1 
ATOM 2051 C CZ  . PHE A 1 263 ? -11.436 30.293  -2.767  1.00 92.04 263 A 1 
ATOM 2052 N N   . ALA A 1 264 ? -15.717 29.004  -8.769  1.00 96.23 264 A 1 
ATOM 2053 C CA  . ALA A 1 264 ? -16.758 29.336  -9.742  1.00 96.66 264 A 1 
ATOM 2054 C C   . ALA A 1 264 ? -18.013 28.445  -9.647  1.00 97.07 264 A 1 
ATOM 2055 O O   . ALA A 1 264 ? -19.064 28.832  -10.155 1.00 96.39 264 A 1 
ATOM 2056 C CB  . ALA A 1 264 ? -16.141 29.268  -11.143 1.00 96.39 264 A 1 
ATOM 2057 N N   . LEU A 1 265 ? -17.903 27.254  -9.048  1.00 96.77 265 A 1 
ATOM 2058 C CA  . LEU A 1 265 ? -19.000 26.278  -9.002  1.00 96.92 265 A 1 
ATOM 2059 C C   . LEU A 1 265 ? -20.013 26.541  -7.882  1.00 97.10 265 A 1 
ATOM 2060 O O   . LEU A 1 265 ? -21.175 26.188  -8.048  1.00 96.06 265 A 1 
ATOM 2061 C CB  . LEU A 1 265 ? -18.414 24.861  -8.884  1.00 96.78 265 A 1 
ATOM 2062 C CG  . LEU A 1 265 ? -17.884 24.275  -10.205 1.00 96.07 265 A 1 
ATOM 2063 C CD1 . LEU A 1 265 ? -17.106 22.982  -9.926  1.00 93.85 265 A 1 
ATOM 2064 C CD2 . LEU A 1 265 ? -19.014 23.933  -11.176 1.00 94.21 265 A 1 
ATOM 2065 N N   . ASP A 1 266 ? -19.602 27.148  -6.756  1.00 97.35 266 A 1 
ATOM 2066 C CA  . ASP A 1 266 ? -20.499 27.429  -5.630  1.00 97.41 266 A 1 
ATOM 2067 C C   . ASP A 1 266 ? -20.039 28.678  -4.857  1.00 97.34 266 A 1 
ATOM 2068 O O   . ASP A 1 266 ? -18.899 28.778  -4.412  1.00 96.45 266 A 1 
ATOM 2069 C CB  . ASP A 1 266 ? -20.580 26.193  -4.717  1.00 97.26 266 A 1 
ATOM 2070 C CG  . ASP A 1 266 ? -21.721 26.258  -3.696  1.00 97.26 266 A 1 
ATOM 2071 O OD1 . ASP A 1 266 ? -21.856 27.281  -2.988  1.00 94.90 266 A 1 
ATOM 2072 O OD2 . ASP A 1 266 ? -22.468 25.266  -3.564  1.00 94.65 266 A 1 
ATOM 2073 N N   . SER A 1 267 ? -20.949 29.635  -4.669  1.00 97.24 267 A 1 
ATOM 2074 C CA  . SER A 1 267 ? -20.669 30.907  -3.985  1.00 97.28 267 A 1 
ATOM 2075 C C   . SER A 1 267 ? -20.392 30.767  -2.481  1.00 97.40 267 A 1 
ATOM 2076 O O   . SER A 1 267 ? -19.886 31.707  -1.870  1.00 96.33 267 A 1 
ATOM 2077 C CB  . SER A 1 267 ? -21.837 31.873  -4.205  1.00 96.92 267 A 1 
ATOM 2078 O OG  . SER A 1 267 ? -23.045 31.327  -3.700  1.00 93.18 267 A 1 
ATOM 2079 N N   . ARG A 1 268 ? -20.698 29.619  -1.877  1.00 97.22 268 A 1 
ATOM 2080 C CA  . ARG A 1 268 ? -20.389 29.313  -0.470  1.00 97.36 268 A 1 
ATOM 2081 C C   . ARG A 1 268 ? -18.925 28.922  -0.248  1.00 97.34 268 A 1 
ATOM 2082 O O   . ARG A 1 268 ? -18.508 28.800  0.903   1.00 96.64 268 A 1 
ATOM 2083 C CB  . ARG A 1 268 ? -21.318 28.198  0.029   1.00 97.42 268 A 1 
ATOM 2084 C CG  . ARG A 1 268 ? -22.800 28.596  -0.013  1.00 97.06 268 A 1 
ATOM 2085 C CD  . ARG A 1 268 ? -23.692 27.403  0.338   1.00 96.55 268 A 1 
ATOM 2086 N NE  . ARG A 1 268 ? -23.655 26.374  -0.716  1.00 94.36 268 A 1 
ATOM 2087 C CZ  . ARG A 1 268 ? -24.294 25.216  -0.701  1.00 94.35 268 A 1 
ATOM 2088 N NH1 . ARG A 1 268 ? -25.040 24.842  0.303   1.00 89.02 268 A 1 
ATOM 2089 N NH2 . ARG A 1 268 ? -24.188 24.410  -1.710  1.00 88.81 268 A 1 
ATOM 2090 N N   . VAL A 1 269 ? -18.149 28.711  -1.310  1.00 97.11 269 A 1 
ATOM 2091 C CA  . VAL A 1 269 ? -16.727 28.367  -1.189  1.00 96.71 269 A 1 
ATOM 2092 C C   . VAL A 1 269 ? -15.961 29.542  -0.587  1.00 96.28 269 A 1 
ATOM 2093 O O   . VAL A 1 269 ? -15.922 30.635  -1.144  1.00 95.34 269 A 1 
ATOM 2094 C CB  . VAL A 1 269 ? -16.113 27.945  -2.533  1.00 96.45 269 A 1 
ATOM 2095 C CG1 . VAL A 1 269 ? -14.631 27.581  -2.372  1.00 95.21 269 A 1 
ATOM 2096 C CG2 . VAL A 1 269 ? -16.819 26.711  -3.097  1.00 95.18 269 A 1 
ATOM 2097 N N   . THR A 1 270 ? -15.323 29.300  0.548   1.00 96.07 270 A 1 
ATOM 2098 C CA  . THR A 1 270 ? -14.517 30.307  1.257   1.00 95.48 270 A 1 
ATOM 2099 C C   . THR A 1 270 ? -13.024 30.036  1.162   1.00 95.07 270 A 1 
ATOM 2100 O O   . THR A 1 270 ? -12.221 30.959  1.299   1.00 93.74 270 A 1 
ATOM 2101 C CB  . THR A 1 270 ? -14.916 30.392  2.734   1.00 95.23 270 A 1 
ATOM 2102 O OG1 . THR A 1 270 ? -14.820 29.129  3.354   1.00 90.71 270 A 1 
ATOM 2103 C CG2 . THR A 1 270 ? -16.345 30.897  2.909   1.00 88.74 270 A 1 
ATOM 2104 N N   . LYS A 1 271 ? -12.644 28.784  0.930   1.00 94.75 271 A 1 
ATOM 2105 C CA  . LYS A 1 271 ? -11.242 28.383  0.860   1.00 94.62 271 A 1 
ATOM 2106 C C   . LYS A 1 271 ? -11.067 27.128  0.014   1.00 95.13 271 A 1 
ATOM 2107 O O   . LYS A 1 271 ? -11.825 26.170  0.144   1.00 94.63 271 A 1 
ATOM 2108 C CB  . LYS A 1 271 ? -10.725 28.185  2.292   1.00 93.27 271 A 1 
ATOM 2109 C CG  . LYS A 1 271 ? -9.217  27.915  2.320   1.00 83.70 271 A 1 
ATOM 2110 C CD  . LYS A 1 271 ? -8.687  28.016  3.747   1.00 81.88 271 A 1 
ATOM 2111 C CE  . LYS A 1 271 ? -7.172  27.877  3.646   1.00 71.57 271 A 1 
ATOM 2112 N NZ  . LYS A 1 271 ? -6.474  28.704  4.650   1.00 65.46 271 A 1 
ATOM 2113 N N   . VAL A 1 272 ? -9.991  27.112  -0.763  1.00 94.36 272 A 1 
ATOM 2114 C CA  . VAL A 1 272 ? -9.522  25.944  -1.511  1.00 94.40 272 A 1 
ATOM 2115 C C   . VAL A 1 272 ? -8.062  25.671  -1.159  1.00 93.97 272 A 1 
ATOM 2116 O O   . VAL A 1 272 ? -7.242  26.586  -1.060  1.00 93.20 272 A 1 
ATOM 2117 C CB  . VAL A 1 272 ? -9.728  26.128  -3.027  1.00 94.58 272 A 1 
ATOM 2118 C CG1 . VAL A 1 272 ? -9.205  24.927  -3.824  1.00 93.25 272 A 1 
ATOM 2119 C CG2 . VAL A 1 272 ? -11.218 26.296  -3.356  1.00 93.01 272 A 1 
ATOM 2120 N N   . THR A 1 273 ? -7.737  24.402  -0.969  1.00 94.25 273 A 1 
ATOM 2121 C CA  . THR A 1 273 ? -6.354  23.915  -0.952  1.00 94.09 273 A 1 
ATOM 2122 C C   . THR A 1 273 ? -6.221  22.865  -2.040  1.00 94.52 273 A 1 
ATOM 2123 O O   . THR A 1 273 ? -6.901  21.844  -1.983  1.00 94.13 273 A 1 
ATOM 2124 C CB  . THR A 1 273 ? -5.970  23.339  0.415   1.00 93.20 273 A 1 
ATOM 2125 O OG1 . THR A 1 273 ? -6.100  24.340  1.403   1.00 89.55 273 A 1 
ATOM 2126 C CG2 . THR A 1 273 ? -4.522  22.855  0.461   1.00 89.16 273 A 1 
ATOM 2127 N N   . ALA A 1 274 ? -5.358  23.103  -3.020  1.00 94.86 274 A 1 
ATOM 2128 C CA  . ALA A 1 274 ? -5.078  22.164  -4.097  1.00 94.72 274 A 1 
ATOM 2129 C C   . ALA A 1 274 ? -3.603  21.764  -4.076  1.00 94.65 274 A 1 
ATOM 2130 O O   . ALA A 1 274 ? -2.734  22.580  -3.773  1.00 93.69 274 A 1 
ATOM 2131 C CB  . ALA A 1 274 ? -5.515  22.781  -5.432  1.00 94.42 274 A 1 
ATOM 2132 N N   . SER A 1 275 ? -3.294  20.515  -4.388  1.00 95.00 275 A 1 
ATOM 2133 C CA  . SER A 1 275 ? -1.907  20.061  -4.459  1.00 94.79 275 A 1 
ATOM 2134 C C   . SER A 1 275 ? -1.673  19.061  -5.578  1.00 95.19 275 A 1 
ATOM 2135 O O   . SER A 1 275 ? -2.547  18.261  -5.906  1.00 94.82 275 A 1 
ATOM 2136 C CB  . SER A 1 275 ? -1.425  19.511  -3.116  1.00 93.62 275 A 1 
ATOM 2137 O OG  . SER A 1 275 ? -2.136  18.349  -2.738  1.00 87.33 275 A 1 
ATOM 2138 N N   . LEU A 1 276 ? -0.474  19.109  -6.133  1.00 95.36 276 A 1 
ATOM 2139 C CA  . LEU A 1 276 ? 0.035   18.175  -7.125  1.00 95.30 276 A 1 
ATOM 2140 C C   . LEU A 1 276 ? 1.321   17.551  -6.589  1.00 95.19 276 A 1 
ATOM 2141 O O   . LEU A 1 276 ? 2.259   18.262  -6.222  1.00 94.58 276 A 1 
ATOM 2142 C CB  . LEU A 1 276 ? 0.241   18.921  -8.455  1.00 94.77 276 A 1 
ATOM 2143 C CG  . LEU A 1 276 ? 0.985   18.132  -9.546  1.00 92.64 276 A 1 
ATOM 2144 C CD1 . LEU A 1 276 ? 0.163   16.959  -10.072 1.00 87.68 276 A 1 
ATOM 2145 C CD2 . LEU A 1 276 ? 1.287   19.059  -10.722 1.00 87.05 276 A 1 
ATOM 2146 N N   . GLY A 1 277 ? 1.345   16.231  -6.553  1.00 94.95 277 A 1 
ATOM 2147 C CA  . GLY A 1 277 ? 2.527   15.424  -6.306  1.00 94.73 277 A 1 
ATOM 2148 C C   . GLY A 1 277 ? 2.912   14.644  -7.554  1.00 95.14 277 A 1 
ATOM 2149 O O   . GLY A 1 277 ? 2.046   14.095  -8.232  1.00 94.37 277 A 1 
ATOM 2150 N N   . ASP A 1 278 ? 4.198   14.568  -7.838  1.00 95.43 278 A 1 
ATOM 2151 C CA  . ASP A 1 278 ? 4.743   13.687  -8.857  1.00 95.22 278 A 1 
ATOM 2152 C C   . ASP A 1 278 ? 5.981   12.966  -8.338  1.00 94.96 278 A 1 
ATOM 2153 O O   . ASP A 1 278 ? 6.751   13.491  -7.535  1.00 93.52 278 A 1 
ATOM 2154 C CB  . ASP A 1 278 ? 5.004   14.436  -10.172 1.00 94.18 278 A 1 
ATOM 2155 C CG  . ASP A 1 278 ? 6.011   15.576  -10.052 1.00 93.35 278 A 1 
ATOM 2156 O OD1 . ASP A 1 278 ? 7.225   15.367  -10.281 1.00 89.98 278 A 1 
ATOM 2157 O OD2 . ASP A 1 278 ? 5.587   16.739  -9.855  1.00 89.57 278 A 1 
ATOM 2158 N N   . THR A 1 279 ? 6.144   11.722  -8.773  1.00 94.84 279 A 1 
ATOM 2159 C CA  . THR A 1 279 ? 7.290   10.889  -8.408  1.00 94.33 279 A 1 
ATOM 2160 C C   . THR A 1 279 ? 7.761   10.117  -9.628  1.00 94.26 279 A 1 
ATOM 2161 O O   . THR A 1 279 ? 6.953   9.585   -10.383 1.00 92.88 279 A 1 
ATOM 2162 C CB  . THR A 1 279 ? 6.950   9.936   -7.252  1.00 92.77 279 A 1 
ATOM 2163 O OG1 . THR A 1 279 ? 6.516   10.666  -6.127  1.00 82.60 279 A 1 
ATOM 2164 C CG2 . THR A 1 279 ? 8.134   9.095   -6.789  1.00 81.23 279 A 1 
ATOM 2165 N N   . THR A 1 280 ? 9.072   10.038  -9.783  1.00 93.44 280 A 1 
ATOM 2166 C CA  . THR A 1 280 ? 9.755   9.203   -10.771 1.00 92.58 280 A 1 
ATOM 2167 C C   . THR A 1 280 ? 10.748  8.323   -10.032 1.00 93.09 280 A 1 
ATOM 2168 O O   . THR A 1 280 ? 11.630  8.844   -9.354  1.00 92.14 280 A 1 
ATOM 2169 C CB  . THR A 1 280 ? 10.484  10.076  -11.797 1.00 90.52 280 A 1 
ATOM 2170 O OG1 . THR A 1 280 ? 9.546   10.779  -12.574 1.00 82.87 280 A 1 
ATOM 2171 C CG2 . THR A 1 280 ? 11.344  9.258   -12.759 1.00 82.87 280 A 1 
ATOM 2172 N N   . SER A 1 281 ? 10.612  7.003   -10.153 1.00 93.52 281 A 1 
ATOM 2173 C CA  . SER A 1 281 ? 11.539  6.044   -9.549  1.00 93.49 281 A 1 
ATOM 2174 C C   . SER A 1 281 ? 12.211  5.187   -10.616 1.00 93.32 281 A 1 
ATOM 2175 O O   . SER A 1 281 ? 11.541  4.498   -11.387 1.00 92.53 281 A 1 
ATOM 2176 C CB  . SER A 1 281 ? 10.842  5.143   -8.528  1.00 93.27 281 A 1 
ATOM 2177 O OG  . SER A 1 281 ? 10.145  5.902   -7.559  1.00 89.37 281 A 1 
ATOM 2178 N N   . HIS A 1 282 ? 13.533  5.192   -10.619 1.00 94.08 282 A 1 
ATOM 2179 C CA  . HIS A 1 282 ? 14.372  4.241   -11.333 1.00 94.23 282 A 1 
ATOM 2180 C C   . HIS A 1 282 ? 14.710  3.100   -10.382 1.00 94.96 282 A 1 
ATOM 2181 O O   . HIS A 1 282 ? 15.406  3.316   -9.384  1.00 94.31 282 A 1 
ATOM 2182 C CB  . HIS A 1 282 ? 15.639  4.939   -11.839 1.00 93.66 282 A 1 
ATOM 2183 C CG  . HIS A 1 282 ? 15.364  6.049   -12.816 1.00 93.01 282 A 1 
ATOM 2184 N ND1 . HIS A 1 282 ? 15.253  5.919   -14.179 1.00 86.74 282 A 1 
ATOM 2185 C CD2 . HIS A 1 282 ? 15.168  7.369   -12.520 1.00 86.37 282 A 1 
ATOM 2186 C CE1 . HIS A 1 282 ? 14.996  7.135   -14.693 1.00 87.02 282 A 1 
ATOM 2187 N NE2 . HIS A 1 282 ? 14.938  8.046   -13.716 1.00 87.79 282 A 1 
ATOM 2188 N N   . ILE A 1 283 ? 14.221  1.899   -10.678 1.00 94.72 283 A 1 
ATOM 2189 C CA  . ILE A 1 283 ? 14.458  0.695   -9.883  1.00 94.86 283 A 1 
ATOM 2190 C C   . ILE A 1 283 ? 15.361  -0.244  -10.675 1.00 94.62 283 A 1 
ATOM 2191 O O   . ILE A 1 283 ? 15.083  -0.560  -11.827 1.00 93.75 283 A 1 
ATOM 2192 C CB  . ILE A 1 283 ? 13.128  0.018   -9.491  1.00 94.66 283 A 1 
ATOM 2193 C CG1 . ILE A 1 283 ? 12.152  0.967   -8.754  1.00 92.90 283 A 1 
ATOM 2194 C CG2 . ILE A 1 283 ? 13.395  -1.238  -8.652  1.00 93.40 283 A 1 
ATOM 2195 C CD1 . ILE A 1 283 ? 12.694  1.614   -7.478  1.00 86.36 283 A 1 
ATOM 2196 N N   . PHE A 1 284 ? 16.424  -0.727  -10.042 1.00 95.18 284 A 1 
ATOM 2197 C CA  . PHE A 1 284 ? 17.268  -1.780  -10.590 1.00 95.85 284 A 1 
ATOM 2198 C C   . PHE A 1 284 ? 17.411  -2.893  -9.563  1.00 96.34 284 A 1 
ATOM 2199 O O   . PHE A 1 284 ? 17.696  -2.645  -8.396  1.00 95.99 284 A 1 
ATOM 2200 C CB  . PHE A 1 284 ? 18.610  -1.187  -11.038 1.00 95.74 284 A 1 
ATOM 2201 C CG  . PHE A 1 284 ? 19.610  -2.200  -11.555 1.00 95.45 284 A 1 
ATOM 2202 C CD1 . PHE A 1 284 ? 20.907  -2.246  -11.008 1.00 92.65 284 A 1 
ATOM 2203 C CD2 . PHE A 1 284 ? 19.253  -3.092  -12.580 1.00 92.74 284 A 1 
ATOM 2204 C CE1 . PHE A 1 284 ? 21.838  -3.179  -11.487 1.00 92.20 284 A 1 
ATOM 2205 C CE2 . PHE A 1 284 ? 20.179  -4.031  -13.049 1.00 91.61 284 A 1 
ATOM 2206 C CZ  . PHE A 1 284 ? 21.475  -4.074  -12.505 1.00 93.05 284 A 1 
ATOM 2207 N N   . PHE A 1 285 ? 17.167  -4.127  -9.983  1.00 94.91 285 A 1 
ATOM 2208 C CA  . PHE A 1 285 ? 17.119  -5.284  -9.103  1.00 94.84 285 A 1 
ATOM 2209 C C   . PHE A 1 285 ? 17.979  -6.411  -9.651  1.00 94.87 285 A 1 
ATOM 2210 O O   . PHE A 1 285 ? 17.981  -6.673  -10.854 1.00 94.18 285 A 1 
ATOM 2211 C CB  . PHE A 1 285 ? 15.667  -5.731  -8.943  1.00 94.00 285 A 1 
ATOM 2212 C CG  . PHE A 1 285 ? 15.484  -6.994  -8.131  1.00 93.06 285 A 1 
ATOM 2213 C CD1 . PHE A 1 285 ? 15.479  -8.251  -8.765  1.00 89.65 285 A 1 
ATOM 2214 C CD2 . PHE A 1 285 ? 15.304  -6.911  -6.738  1.00 90.17 285 A 1 
ATOM 2215 C CE1 . PHE A 1 285 ? 15.266  -9.419  -8.014  1.00 88.48 285 A 1 
ATOM 2216 C CE2 . PHE A 1 285 ? 15.088  -8.078  -5.988  1.00 87.68 285 A 1 
ATOM 2217 C CZ  . PHE A 1 285 ? 15.061  -9.332  -6.627  1.00 89.24 285 A 1 
ATOM 2218 N N   . CYS A 1 286 ? 18.658  -7.125  -8.756  1.00 93.71 286 A 1 
ATOM 2219 C CA  . CYS A 1 286 ? 19.244  -8.420  -9.074  1.00 93.70 286 A 1 
ATOM 2220 C C   . CYS A 1 286 ? 19.239  -9.355  -7.866  1.00 94.82 286 A 1 
ATOM 2221 O O   . CYS A 1 286 ? 19.199  -8.908  -6.719  1.00 94.28 286 A 1 
ATOM 2222 C CB  . CYS A 1 286 ? 20.642  -8.238  -9.670  1.00 90.44 286 A 1 
ATOM 2223 S SG  . CYS A 1 286 ? 21.779  -7.489  -8.471  1.00 84.08 286 A 1 
ATOM 2224 N N   . ASN A 1 287 ? 19.288  -10.666 -8.117  1.00 94.26 287 A 1 
ATOM 2225 C CA  . ASN A 1 287 ? 19.267  -11.672 -7.059  1.00 94.43 287 A 1 
ATOM 2226 C C   . ASN A 1 287 ? 20.223  -12.847 -7.310  1.00 94.36 287 A 1 
ATOM 2227 O O   . ASN A 1 287 ? 20.765  -13.034 -8.395  1.00 93.83 287 A 1 
ATOM 2228 C CB  . ASN A 1 287 ? 17.812  -12.099 -6.806  1.00 93.76 287 A 1 
ATOM 2229 C CG  . ASN A 1 287 ? 17.186  -12.943 -7.896  1.00 93.78 287 A 1 
ATOM 2230 O OD1 . ASN A 1 287 ? 17.839  -13.586 -8.696  1.00 89.89 287 A 1 
ATOM 2231 N ND2 . ASN A 1 287 ? 15.875  -12.996 -7.933  1.00 89.52 287 A 1 
ATOM 2232 N N   . SER A 1 288 ? 20.407  -13.664 -6.272  1.00 94.11 288 A 1 
ATOM 2233 C CA  . SER A 1 288 ? 21.273  -14.847 -6.298  1.00 93.86 288 A 1 
ATOM 2234 C C   . SER A 1 288 ? 20.761  -15.997 -7.172  1.00 93.29 288 A 1 
ATOM 2235 O O   . SER A 1 288 ? 21.523  -16.922 -7.443  1.00 92.25 288 A 1 
ATOM 2236 C CB  . SER A 1 288 ? 21.502  -15.351 -4.875  1.00 93.89 288 A 1 
ATOM 2237 O OG  . SER A 1 288 ? 20.286  -15.737 -4.263  1.00 92.55 288 A 1 
ATOM 2238 N N   . ASP A 1 289 ? 19.513  -15.946 -7.626  1.00 93.60 289 A 1 
ATOM 2239 C CA  . ASP A 1 289 ? 18.949  -16.893 -8.599  1.00 92.96 289 A 1 
ATOM 2240 C C   . ASP A 1 289 ? 19.269  -16.495 -10.052 1.00 93.02 289 A 1 
ATOM 2241 O O   . ASP A 1 289 ? 18.820  -17.154 -10.988 1.00 90.40 289 A 1 
ATOM 2242 C CB  . ASP A 1 289 ? 17.434  -17.034 -8.409  1.00 91.86 289 A 1 
ATOM 2243 C CG  . ASP A 1 289 ? 16.987  -17.578 -7.056  1.00 90.41 289 A 1 
ATOM 2244 O OD1 . ASP A 1 289 ? 17.743  -18.262 -6.326  1.00 86.83 289 A 1 
ATOM 2245 O OD2 . ASP A 1 289 ? 15.812  -17.317 -6.721  1.00 86.51 289 A 1 
ATOM 2246 N N   . GLY A 1 290 ? 20.036  -15.423 -10.243 1.00 92.09 290 A 1 
ATOM 2247 C CA  . GLY A 1 290 ? 20.512  -14.973 -11.552 1.00 92.10 290 A 1 
ATOM 2248 C C   . GLY A 1 290 ? 19.605  -13.968 -12.261 1.00 92.64 290 A 1 
ATOM 2249 O O   . GLY A 1 290 ? 19.915  -13.574 -13.383 1.00 90.32 290 A 1 
ATOM 2250 N N   . GLN A 1 291 ? 18.516  -13.520 -11.639 1.00 93.86 291 A 1 
ATOM 2251 C CA  . GLN A 1 291 ? 17.627  -12.520 -12.237 1.00 93.73 291 A 1 
ATOM 2252 C C   . GLN A 1 291 ? 18.216  -11.116 -12.124 1.00 94.14 291 A 1 
ATOM 2253 O O   . GLN A 1 291 ? 18.805  -10.762 -11.103 1.00 93.15 291 A 1 
ATOM 2254 C CB  . GLN A 1 291 ? 16.243  -12.548 -11.585 1.00 91.87 291 A 1 
ATOM 2255 C CG  . GLN A 1 291 ? 15.523  -13.890 -11.724 1.00 82.45 291 A 1 
ATOM 2256 C CD  . GLN A 1 291 ? 14.181  -13.856 -10.999 1.00 82.21 291 A 1 
ATOM 2257 O OE1 . GLN A 1 291 ? 14.111  -13.626 -9.799  1.00 73.81 291 A 1 
ATOM 2258 N NE2 . GLN A 1 291 ? 13.083  -14.069 -11.679 1.00 70.78 291 A 1 
ATOM 2259 N N   . MET A 1 292 ? 17.996  -10.304 -13.159 1.00 93.45 292 A 1 
ATOM 2260 C CA  . MET A 1 292 ? 18.339  -8.889  -13.189 1.00 93.32 292 A 1 
ATOM 2261 C C   . MET A 1 292 ? 17.297  -8.147  -14.029 1.00 93.23 292 A 1 
ATOM 2262 O O   . MET A 1 292 ? 17.060  -8.522  -15.175 1.00 91.24 292 A 1 
ATOM 2263 C CB  . MET A 1 292 ? 19.753  -8.749  -13.761 1.00 90.63 292 A 1 
ATOM 2264 C CG  . MET A 1 292 ? 20.276  -7.314  -13.739 1.00 83.99 292 A 1 
ATOM 2265 S SD  . MET A 1 292 ? 22.028  -7.135  -14.201 1.00 85.82 292 A 1 
ATOM 2266 C CE  . MET A 1 292 ? 22.029  -7.879  -15.847 1.00 76.11 292 A 1 
ATOM 2267 N N   . TYR A 1 293 ? 16.676  -7.091  -13.489 1.00 93.64 293 A 1 
ATOM 2268 C CA  . TYR A 1 293 ? 15.715  -6.270  -14.231 1.00 93.41 293 A 1 
ATOM 2269 C C   . TYR A 1 293 ? 15.844  -4.788  -13.883 1.00 94.23 293 A 1 
ATOM 2270 O O   . TYR A 1 293 ? 16.354  -4.413  -12.831 1.00 93.77 293 A 1 
ATOM 2271 C CB  . TYR A 1 293 ? 14.274  -6.775  -14.029 1.00 91.15 293 A 1 
ATOM 2272 C CG  . TYR A 1 293 ? 13.631  -6.424  -12.699 1.00 86.92 293 A 1 
ATOM 2273 C CD1 . TYR A 1 293 ? 13.635  -7.354  -11.648 1.00 78.22 293 A 1 
ATOM 2274 C CD2 . TYR A 1 293 ? 13.017  -5.172  -12.514 1.00 79.28 293 A 1 
ATOM 2275 C CE1 . TYR A 1 293 ? 13.042  -7.030  -10.415 1.00 69.40 293 A 1 
ATOM 2276 C CE2 . TYR A 1 293 ? 12.429  -4.837  -11.280 1.00 70.79 293 A 1 
ATOM 2277 C CZ  . TYR A 1 293 ? 12.443  -5.768  -10.226 1.00 68.62 293 A 1 
ATOM 2278 O OH  . TYR A 1 293 ? 11.884  -5.452  -9.032  1.00 65.10 293 A 1 
ATOM 2279 N N   . TYR A 1 294 ? 15.334  -3.955  -14.787 1.00 93.54 294 A 1 
ATOM 2280 C CA  . TYR A 1 294 ? 15.164  -2.524  -14.579 1.00 93.33 294 A 1 
ATOM 2281 C C   . TYR A 1 294 ? 13.698  -2.144  -14.789 1.00 93.03 294 A 1 
ATOM 2282 O O   . TYR A 1 294 ? 13.065  -2.621  -15.728 1.00 92.07 294 A 1 
ATOM 2283 C CB  . TYR A 1 294 ? 16.090  -1.754  -15.515 1.00 92.86 294 A 1 
ATOM 2284 C CG  . TYR A 1 294 ? 15.784  -0.271  -15.605 1.00 92.30 294 A 1 
ATOM 2285 C CD1 . TYR A 1 294 ? 15.010  0.211   -16.676 1.00 89.22 294 A 1 
ATOM 2286 C CD2 . TYR A 1 294 ? 16.234  0.616   -14.608 1.00 89.20 294 A 1 
ATOM 2287 C CE1 . TYR A 1 294 ? 14.707  1.579   -16.766 1.00 88.44 294 A 1 
ATOM 2288 C CE2 . TYR A 1 294 ? 15.934  1.987   -14.695 1.00 88.11 294 A 1 
ATOM 2289 C CZ  . TYR A 1 294 ? 15.176  2.472   -15.783 1.00 89.53 294 A 1 
ATOM 2290 O OH  . TYR A 1 294 ? 14.901  3.793   -15.898 1.00 88.09 294 A 1 
ATOM 2291 N N   . ASP A 1 295 ? 13.177  -1.258  -13.933 1.00 92.83 295 A 1 
ATOM 2292 C CA  . ASP A 1 295 ? 11.814  -0.740  -14.018 1.00 92.83 295 A 1 
ATOM 2293 C C   . ASP A 1 295 ? 11.795  0.774   -13.784 1.00 93.21 295 A 1 
ATOM 2294 O O   . ASP A 1 295 ? 12.490  1.300   -12.915 1.00 92.42 295 A 1 
ATOM 2295 C CB  . ASP A 1 295 ? 10.921  -1.491  -13.018 1.00 91.97 295 A 1 
ATOM 2296 C CG  . ASP A 1 295 ? 9.430   -1.216  -13.200 1.00 90.76 295 A 1 
ATOM 2297 O OD1 . ASP A 1 295 ? 9.017   -0.797  -14.302 1.00 87.69 295 A 1 
ATOM 2298 O OD2 . ASP A 1 295 ? 8.673   -1.435  -12.228 1.00 86.59 295 A 1 
ATOM 2299 N N   . TYR A 1 296 ? 10.993  1.481   -14.571 1.00 92.65 296 A 1 
ATOM 2300 C CA  . TYR A 1 296 ? 10.728  2.907   -14.428 1.00 92.46 296 A 1 
ATOM 2301 C C   . TYR A 1 296 ? 9.321   3.079   -13.870 1.00 92.72 296 A 1 
ATOM 2302 O O   . TYR A 1 296 ? 8.350   2.718   -14.536 1.00 91.68 296 A 1 
ATOM 2303 C CB  . TYR A 1 296 ? 10.897  3.610   -15.775 1.00 91.28 296 A 1 
ATOM 2304 C CG  . TYR A 1 296 ? 10.517  5.078   -15.742 1.00 89.71 296 A 1 
ATOM 2305 C CD1 . TYR A 1 296 ? 9.187   5.474   -15.997 1.00 86.34 296 A 1 
ATOM 2306 C CD2 . TYR A 1 296 ? 11.484  6.055   -15.439 1.00 85.92 296 A 1 
ATOM 2307 C CE1 . TYR A 1 296 ? 8.832   6.833   -15.960 1.00 83.42 296 A 1 
ATOM 2308 C CE2 . TYR A 1 296 ? 11.133  7.416   -15.407 1.00 82.96 296 A 1 
ATOM 2309 C CZ  . TYR A 1 296 ? 9.809   7.807   -15.674 1.00 83.56 296 A 1 
ATOM 2310 O OH  . TYR A 1 296 ? 9.470   9.122   -15.662 1.00 81.27 296 A 1 
ATOM 2311 N N   . ARG A 1 297 ? 9.186   3.628   -12.665 1.00 92.90 297 A 1 
ATOM 2312 C CA  . ARG A 1 297 ? 7.909   3.726   -11.947 1.00 93.37 297 A 1 
ATOM 2313 C C   . ARG A 1 297 ? 7.484   5.183   -11.765 1.00 93.66 297 A 1 
ATOM 2314 O O   . ARG A 1 297 ? 7.993   5.860   -10.868 1.00 92.75 297 A 1 
ATOM 2315 C CB  . ARG A 1 297 ? 7.996   2.975   -10.614 1.00 92.79 297 A 1 
ATOM 2316 C CG  . ARG A 1 297 ? 8.311   1.484   -10.789 1.00 90.33 297 A 1 
ATOM 2317 C CD  . ARG A 1 297 ? 8.290   0.782   -9.433  1.00 90.24 297 A 1 
ATOM 2318 N NE  . ARG A 1 297 ? 8.661   -0.638  -9.538  1.00 88.21 297 A 1 
ATOM 2319 C CZ  . ARG A 1 297 ? 8.916   -1.444  -8.519  1.00 88.96 297 A 1 
ATOM 2320 N NH1 . ARG A 1 297 ? 8.853   -1.051  -7.284  1.00 83.46 297 A 1 
ATOM 2321 N NH2 . ARG A 1 297 ? 9.251   -2.684  -8.720  1.00 82.50 297 A 1 
ATOM 2322 N N   . PRO A 1 298 ? 6.534   5.687   -12.571 1.00 93.84 298 A 1 
ATOM 2323 C CA  . PRO A 1 298 ? 5.961   7.009   -12.383 1.00 94.07 298 A 1 
ATOM 2324 C C   . PRO A 1 298 ? 4.868   6.994   -11.308 1.00 94.37 298 A 1 
ATOM 2325 O O   . PRO A 1 298 ? 4.273   5.962   -11.000 1.00 93.55 298 A 1 
ATOM 2326 C CB  . PRO A 1 298 ? 5.396   7.380   -13.752 1.00 93.20 298 A 1 
ATOM 2327 C CG  . PRO A 1 298 ? 4.890   6.027   -14.258 1.00 92.04 298 A 1 
ATOM 2328 C CD  . PRO A 1 298 ? 5.922   5.038   -13.719 1.00 93.63 298 A 1 
ATOM 2329 N N   . MET A 1 299 ? 4.554   8.172   -10.769 1.00 94.23 299 A 1 
ATOM 2330 C CA  . MET A 1 299 ? 3.340   8.430   -9.996  1.00 94.53 299 A 1 
ATOM 2331 C C   . MET A 1 299 ? 2.906   9.882   -10.158 1.00 94.84 299 A 1 
ATOM 2332 O O   . MET A 1 299 ? 3.716   10.793  -10.005 1.00 94.09 299 A 1 
ATOM 2333 C CB  . MET A 1 299 ? 3.576   8.101   -8.518  1.00 93.45 299 A 1 
ATOM 2334 C CG  . MET A 1 299 ? 2.287   8.092   -7.684  1.00 88.38 299 A 1 
ATOM 2335 S SD  . MET A 1 299 ? 1.120   6.752   -8.077  1.00 88.42 299 A 1 
ATOM 2336 C CE  . MET A 1 299 ? 2.119   5.307   -7.662  1.00 78.53 299 A 1 
ATOM 2337 N N   . ALA A 1 300 ? 1.621   10.099  -10.398 1.00 94.86 300 A 1 
ATOM 2338 C CA  . ALA A 1 300 ? 0.962   11.393  -10.384 1.00 94.94 300 A 1 
ATOM 2339 C C   . ALA A 1 300 ? -0.118  11.412  -9.304  1.00 95.53 300 A 1 
ATOM 2340 O O   . ALA A 1 300 ? -0.833  10.428  -9.128  1.00 94.60 300 A 1 
ATOM 2341 C CB  . ALA A 1 300 ? 0.366   11.653  -11.767 1.00 93.56 300 A 1 
ATOM 2342 N N   . MET A 1 301 ? -0.254  12.522  -8.585  1.00 95.33 301 A 1 
ATOM 2343 C CA  . MET A 1 301 ? -1.265  12.725  -7.546  1.00 95.41 301 A 1 
ATOM 2344 C C   . MET A 1 301 ? -1.826  14.137  -7.648  1.00 95.63 301 A 1 
ATOM 2345 O O   . MET A 1 301 ? -1.065  15.097  -7.552  1.00 94.65 301 A 1 
ATOM 2346 C CB  . MET A 1 301 ? -0.644  12.515  -6.157  1.00 93.62 301 A 1 
ATOM 2347 C CG  . MET A 1 301 ? -0.117  11.099  -5.936  1.00 80.29 301 A 1 
ATOM 2348 S SD  . MET A 1 301 ? 0.700   10.839  -4.337  1.00 78.73 301 A 1 
ATOM 2349 C CE  . MET A 1 301 ? 2.273   11.695  -4.647  1.00 64.56 301 A 1 
ATOM 2350 N N   . LEU A 1 302 ? -3.135  14.283  -7.787  1.00 95.98 302 A 1 
ATOM 2351 C CA  . LEU A 1 302 ? -3.832  15.566  -7.737  1.00 96.12 302 A 1 
ATOM 2352 C C   . LEU A 1 302 ? -4.896  15.512  -6.644  1.00 96.09 302 A 1 
ATOM 2353 O O   . LEU A 1 302 ? -5.667  14.558  -6.564  1.00 95.53 302 A 1 
ATOM 2354 C CB  . LEU A 1 302 ? -4.411  15.886  -9.127  1.00 95.96 302 A 1 
ATOM 2355 C CG  . LEU A 1 302 ? -5.004  17.302  -9.277  1.00 94.43 302 A 1 
ATOM 2356 C CD1 . LEU A 1 302 ? -3.946  18.396  -9.158  1.00 92.06 302 A 1 
ATOM 2357 C CD2 . LEU A 1 302 ? -5.652  17.436  -10.659 1.00 92.18 302 A 1 
ATOM 2358 N N   . PHE A 1 303 ? -4.927  16.533  -5.796  1.00 95.94 303 A 1 
ATOM 2359 C CA  . PHE A 1 303 ? -5.816  16.634  -4.647  1.00 95.69 303 A 1 
ATOM 2360 C C   . PHE A 1 303 ? -6.426  18.032  -4.571  1.00 95.71 303 A 1 
ATOM 2361 O O   . PHE A 1 303 ? -5.735  19.027  -4.799  1.00 95.25 303 A 1 
ATOM 2362 C CB  . PHE A 1 303 ? -5.026  16.302  -3.377  1.00 94.94 303 A 1 
ATOM 2363 C CG  . PHE A 1 303 ? -5.769  16.550  -2.079  1.00 94.10 303 A 1 
ATOM 2364 C CD1 . PHE A 1 303 ? -5.713  17.810  -1.454  1.00 91.67 303 A 1 
ATOM 2365 C CD2 . PHE A 1 303 ? -6.527  15.519  -1.496  1.00 92.11 303 A 1 
ATOM 2366 C CE1 . PHE A 1 303 ? -6.412  18.038  -0.255  1.00 90.99 303 A 1 
ATOM 2367 C CE2 . PHE A 1 303 ? -7.220  15.746  -0.294  1.00 91.18 303 A 1 
ATOM 2368 C CZ  . PHE A 1 303 ? -7.163  17.005  0.326   1.00 90.89 303 A 1 
ATOM 2369 N N   . ALA A 1 304 ? -7.696  18.109  -4.188  1.00 96.23 304 A 1 
ATOM 2370 C CA  . ALA A 1 304 ? -8.383  19.348  -3.863  1.00 96.14 304 A 1 
ATOM 2371 C C   . ALA A 1 304 ? -9.236  19.181  -2.610  1.00 95.92 304 A 1 
ATOM 2372 O O   . ALA A 1 304 ? -10.054 18.268  -2.523  1.00 95.12 304 A 1 
ATOM 2373 C CB  . ALA A 1 304 ? -9.239  19.780  -5.050  1.00 95.72 304 A 1 
ATOM 2374 N N   . GLN A 1 305 ? -9.068  20.091  -1.660  1.00 95.73 305 A 1 
ATOM 2375 C CA  . GLN A 1 305 ? -9.961  20.288  -0.526  1.00 95.51 305 A 1 
ATOM 2376 C C   . GLN A 1 305 ? -10.782 21.555  -0.748  1.00 95.67 305 A 1 
ATOM 2377 O O   . GLN A 1 305 ? -10.229 22.608  -1.069  1.00 95.03 305 A 1 
ATOM 2378 C CB  . GLN A 1 305 ? -9.154  20.363  0.770   1.00 94.47 305 A 1 
ATOM 2379 C CG  . GLN A 1 305 ? -10.060 20.544  2.001   1.00 91.25 305 A 1 
ATOM 2380 C CD  . GLN A 1 305 ? -9.249  20.550  3.295   1.00 89.03 305 A 1 
ATOM 2381 O OE1 . GLN A 1 305 ? -8.325  21.327  3.488   1.00 80.12 305 A 1 
ATOM 2382 N NE2 . GLN A 1 305 ? -9.563  19.686  4.229   1.00 78.45 305 A 1 
ATOM 2383 N N   . CYS A 1 306 ? -12.087 21.452  -0.526  1.00 95.68 306 A 1 
ATOM 2384 C CA  . CYS A 1 306 ? -13.048 22.541  -0.569  1.00 95.99 306 A 1 
ATOM 2385 C C   . CYS A 1 306 ? -13.570 22.822  0.843   1.00 95.93 306 A 1 
ATOM 2386 O O   . CYS A 1 306 ? -13.938 21.891  1.563   1.00 94.93 306 A 1 
ATOM 2387 C CB  . CYS A 1 306 ? -14.168 22.131  -1.534  1.00 95.53 306 A 1 
ATOM 2388 S SG  . CYS A 1 306 ? -15.383 23.464  -1.637  1.00 94.38 306 A 1 
ATOM 2389 N N   . ILE A 1 307 ? -13.596 24.095  1.237   1.00 96.01 307 A 1 
ATOM 2390 C CA  . ILE A 1 307 ? -14.229 24.575  2.468   1.00 96.09 307 A 1 
ATOM 2391 C C   . ILE A 1 307 ? -15.317 25.570  2.079   1.00 96.52 307 A 1 
ATOM 2392 O O   . ILE A 1 307 ? -15.037 26.554  1.391   1.00 96.24 307 A 1 
ATOM 2393 C CB  . ILE A 1 307 ? -13.211 25.200  3.447   1.00 95.40 307 A 1 
ATOM 2394 C CG1 . ILE A 1 307 ? -12.048 24.224  3.739   1.00 93.77 307 A 1 
ATOM 2395 C CG2 . ILE A 1 307 ? -13.923 25.635  4.746   1.00 93.92 307 A 1 
ATOM 2396 C CD1 . ILE A 1 307 ? -10.970 24.766  4.678   1.00 86.19 307 A 1 
ATOM 2397 N N   . MET A 1 308 ? -16.540 25.319  2.532   1.00 96.56 308 A 1 
ATOM 2398 C CA  . MET A 1 308 ? -17.709 26.164  2.302   1.00 97.23 308 A 1 
ATOM 2399 C C   . MET A 1 308 ? -18.251 26.710  3.616   1.00 97.24 308 A 1 
ATOM 2400 O O   . MET A 1 308 ? -18.179 26.042  4.649   1.00 96.63 308 A 1 
ATOM 2401 C CB  . MET A 1 308 ? -18.810 25.381  1.583   1.00 97.12 308 A 1 
ATOM 2402 C CG  . MET A 1 308 ? -18.431 24.907  0.188   1.00 95.74 308 A 1 
ATOM 2403 S SD  . MET A 1 308 ? -19.798 24.013  -0.577  1.00 96.33 308 A 1 
ATOM 2404 C CE  . MET A 1 308 ? -19.068 23.623  -2.173  1.00 89.69 308 A 1 
ATOM 2405 N N   . ALA A 1 309 ? -18.836 27.913  3.569   1.00 96.83 309 A 1 
ATOM 2406 C CA  . ALA A 1 309 ? -19.559 28.508  4.685   1.00 97.08 309 A 1 
ATOM 2407 C C   . ALA A 1 309 ? -20.951 28.968  4.239   1.00 97.34 309 A 1 
ATOM 2408 O O   . ALA A 1 309 ? -21.095 29.632  3.216   1.00 96.54 309 A 1 
ATOM 2409 C CB  . ALA A 1 309 ? -18.735 29.656  5.279   1.00 96.23 309 A 1 
ATOM 2410 N N   . ASP A 1 310 ? -21.955 28.654  5.048   1.00 96.85 310 A 1 
ATOM 2411 C CA  . ASP A 1 310 ? -23.331 29.118  4.888   1.00 96.48 310 A 1 
ATOM 2412 C C   . ASP A 1 310 ? -23.874 29.549  6.256   1.00 96.22 310 A 1 
ATOM 2413 O O   . ASP A 1 310 ? -24.074 28.735  7.169   1.00 93.51 310 A 1 
ATOM 2414 C CB  . ASP A 1 310 ? -24.185 28.034  4.216   1.00 95.44 310 A 1 
ATOM 2415 C CG  . ASP A 1 310 ? -25.587 28.529  3.848   1.00 94.09 310 A 1 
ATOM 2416 O OD1 . ASP A 1 310 ? -25.865 29.732  4.067   1.00 89.81 310 A 1 
ATOM 2417 O OD2 . ASP A 1 310 ? -26.362 27.683  3.347   1.00 89.16 310 A 1 
ATOM 2418 N N   . GLY A 1 311 ? -24.003 30.858  6.446   1.00 95.45 311 A 1 
ATOM 2419 C CA  . GLY A 1 311 ? -24.267 31.466  7.746   1.00 94.91 311 A 1 
ATOM 2420 C C   . GLY A 1 311 ? -23.189 31.094  8.773   1.00 95.29 311 A 1 
ATOM 2421 O O   . GLY A 1 311 ? -22.028 31.458  8.625   1.00 92.29 311 A 1 
ATOM 2422 N N   . GLN A 1 312 ? -23.580 30.386  9.832   1.00 95.88 312 A 1 
ATOM 2423 C CA  . GLN A 1 312 ? -22.662 29.904  10.881  1.00 95.58 312 A 1 
ATOM 2424 C C   . GLN A 1 312 ? -22.125 28.486  10.625  1.00 95.89 312 A 1 
ATOM 2425 O O   . GLN A 1 312 ? -21.282 28.008  11.383  1.00 93.79 312 A 1 
ATOM 2426 C CB  . GLN A 1 312 ? -23.356 29.963  12.251  1.00 94.77 312 A 1 
ATOM 2427 C CG  . GLN A 1 312 ? -23.699 31.399  12.677  1.00 89.61 312 A 1 
ATOM 2428 C CD  . GLN A 1 312 ? -24.296 31.465  14.085  1.00 80.35 312 A 1 
ATOM 2429 O OE1 . GLN A 1 312 ? -24.551 30.478  14.756  1.00 73.03 312 A 1 
ATOM 2430 N NE2 . GLN A 1 312 ? -24.547 32.649  14.594  1.00 71.74 312 A 1 
ATOM 2431 N N   . LYS A 1 313 ? -22.616 27.795  9.595   1.00 95.59 313 A 1 
ATOM 2432 C CA  . LYS A 1 313 ? -22.165 26.441  9.267   1.00 95.86 313 A 1 
ATOM 2433 C C   . LYS A 1 313 ? -20.933 26.503  8.377   1.00 96.40 313 A 1 
ATOM 2434 O O   . LYS A 1 313 ? -20.913 27.242  7.395   1.00 95.24 313 A 1 
ATOM 2435 C CB  . LYS A 1 313 ? -23.279 25.636  8.593   1.00 94.23 313 A 1 
ATOM 2436 C CG  . LYS A 1 313 ? -24.485 25.362  9.498   1.00 86.35 313 A 1 
ATOM 2437 C CD  . LYS A 1 313 ? -25.470 24.479  8.727   1.00 85.33 313 A 1 
ATOM 2438 C CE  . LYS A 1 313 ? -26.713 24.115  9.540   1.00 76.43 313 A 1 
ATOM 2439 N NZ  . LYS A 1 313 ? -27.600 23.227  8.738   1.00 70.94 313 A 1 
ATOM 2440 N N   . ILE A 1 314 ? -19.933 25.698  8.709   1.00 96.44 314 A 1 
ATOM 2441 C CA  . ILE A 1 314 ? -18.733 25.503  7.894   1.00 96.35 314 A 1 
ATOM 2442 C C   . ILE A 1 314 ? -18.603 24.009  7.627   1.00 95.90 314 A 1 
ATOM 2443 O O   . ILE A 1 314 ? -18.570 23.217  8.565   1.00 94.53 314 A 1 
ATOM 2444 C CB  . ILE A 1 314 ? -17.472 26.081  8.570   1.00 95.90 314 A 1 
ATOM 2445 C CG1 . ILE A 1 314 ? -17.641 27.594  8.837   1.00 93.34 314 A 1 
ATOM 2446 C CG2 . ILE A 1 314 ? -16.234 25.816  7.689   1.00 93.00 314 A 1 
ATOM 2447 C CD1 . ILE A 1 314 ? -16.480 28.230  9.612   1.00 85.86 314 A 1 
ATOM 2448 N N   . GLU A 1 315 ? -18.511 23.645  6.360   1.00 96.03 315 A 1 
ATOM 2449 C CA  . GLU A 1 315 ? -18.333 22.267  5.921   1.00 95.60 315 A 1 
ATOM 2450 C C   . GLU A 1 315 ? -17.095 22.143  5.040   1.00 95.56 315 A 1 
ATOM 2451 O O   . GLU A 1 315 ? -16.670 23.097  4.383   1.00 94.83 315 A 1 
ATOM 2452 C CB  . GLU A 1 315 ? -19.584 21.763  5.184   1.00 95.35 315 A 1 
ATOM 2453 C CG  . GLU A 1 315 ? -20.848 21.736  6.060   1.00 93.84 315 A 1 
ATOM 2454 C CD  . GLU A 1 315 ? -20.750 20.817  7.282   1.00 94.30 315 A 1 
ATOM 2455 O OE1 . GLU A 1 315 ? -21.563 21.002  8.215   1.00 88.95 315 A 1 
ATOM 2456 O OE2 . GLU A 1 315 ? -19.931 19.875  7.306   1.00 90.16 315 A 1 
ATOM 2457 N N   . ASN A 1 316 ? -16.503 20.961  5.032   1.00 95.69 316 A 1 
ATOM 2458 C CA  . ASN A 1 316 ? -15.353 20.670  4.188   1.00 94.95 316 A 1 
ATOM 2459 C C   . ASN A 1 316 ? -15.370 19.232  3.694   1.00 94.98 316 A 1 
ATOM 2460 O O   . ASN A 1 316 ? -15.824 18.323  4.392   1.00 93.79 316 A 1 
ATOM 2461 C CB  . ASN A 1 316 ? -14.038 21.011  4.908   1.00 93.30 316 A 1 
ATOM 2462 C CG  . ASN A 1 316 ? -13.746 20.078  6.065   1.00 91.57 316 A 1 
ATOM 2463 O OD1 . ASN A 1 316 ? -13.089 19.059  5.930   1.00 85.03 316 A 1 
ATOM 2464 N ND2 . ASN A 1 316 ? -14.228 20.387  7.246   1.00 83.95 316 A 1 
ATOM 2465 N N   . ASN A 1 317 ? -14.836 19.042  2.504   1.00 94.71 317 A 1 
ATOM 2466 C CA  . ASN A 1 317 ? -14.605 17.730  1.912   1.00 94.65 317 A 1 
ATOM 2467 C C   . ASN A 1 317 ? -13.490 17.814  0.861   1.00 94.77 317 A 1 
ATOM 2468 O O   . ASN A 1 317 ? -12.928 18.889  0.625   1.00 93.99 317 A 1 
ATOM 2469 C CB  . ASN A 1 317 ? -15.935 17.207  1.339   1.00 94.00 317 A 1 
ATOM 2470 C CG  . ASN A 1 317 ? -16.062 15.696  1.431   1.00 92.43 317 A 1 
ATOM 2471 O OD1 . ASN A 1 317 ? -15.097 14.953  1.363   1.00 87.29 317 A 1 
ATOM 2472 N ND2 . ASN A 1 317 ? -17.259 15.203  1.617   1.00 86.53 317 A 1 
ATOM 2473 N N   . CYS A 1 318 ? -13.139 16.686  0.241   1.00 94.64 318 A 1 
ATOM 2474 C CA  . CYS A 1 318 ? -12.080 16.644  -0.753  1.00 94.28 318 A 1 
ATOM 2475 C C   . CYS A 1 318 ? -12.364 15.657  -1.885  1.00 94.81 318 A 1 
ATOM 2476 O O   . CYS A 1 318 ? -13.191 14.748  -1.768  1.00 94.18 318 A 1 
ATOM 2477 C CB  . CYS A 1 318 ? -10.739 16.378  -0.058  1.00 92.66 318 A 1 
ATOM 2478 S SG  . CYS A 1 318 ? -10.712 14.746  0.748   1.00 90.05 318 A 1 
ATOM 2479 N N   . SER A 1 319 ? -11.632 15.834  -2.979  1.00 94.91 319 A 1 
ATOM 2480 C CA  . SER A 1 319 ? -11.497 14.864  -4.058  1.00 95.22 319 A 1 
ATOM 2481 C C   . SER A 1 319 ? -10.026 14.717  -4.439  1.00 95.46 319 A 1 
ATOM 2482 O O   . SER A 1 319 ? -9.230  15.652  -4.296  1.00 94.93 319 A 1 
ATOM 2483 C CB  . SER A 1 319 ? -12.346 15.253  -5.271  1.00 94.91 319 A 1 
ATOM 2484 O OG  . SER A 1 319 ? -12.241 14.199  -6.213  1.00 85.37 319 A 1 
ATOM 2485 N N   . SER A 1 320 ? -9.647  13.528  -4.891  1.00 94.33 320 A 1 
ATOM 2486 C CA  . SER A 1 320 ? -8.277  13.250  -5.310  1.00 94.18 320 A 1 
ATOM 2487 C C   . SER A 1 320 ? -8.195  12.127  -6.335  1.00 94.31 320 A 1 
ATOM 2488 O O   . SER A 1 320 ? -9.070  11.266  -6.400  1.00 93.32 320 A 1 
ATOM 2489 C CB  . SER A 1 320 ? -7.400  12.940  -4.099  1.00 92.91 320 A 1 
ATOM 2490 O OG  . SER A 1 320 ? -7.745  11.721  -3.473  1.00 89.99 320 A 1 
ATOM 2491 N N   . ARG A 1 321 ? -7.121  12.125  -7.121  1.00 94.99 321 A 1 
ATOM 2492 C CA  . ARG A 1 321 ? -6.770  11.049  -8.054  1.00 94.87 321 A 1 
ATOM 2493 C C   . ARG A 1 321 ? -5.276  10.791  -8.039  1.00 95.38 321 A 1 
ATOM 2494 O O   . ARG A 1 321 ? -4.479  11.729  -7.933  1.00 94.61 321 A 1 
ATOM 2495 C CB  . ARG A 1 321 ? -7.225  11.385  -9.485  1.00 93.73 321 A 1 
ATOM 2496 C CG  . ARG A 1 321 ? -8.747  11.400  -9.695  1.00 88.66 321 A 1 
ATOM 2497 C CD  . ARG A 1 321 ? -9.389  10.029  -9.437  1.00 89.60 321 A 1 
ATOM 2498 N NE  . ARG A 1 321 ? -10.818 10.046  -9.749  1.00 88.49 321 A 1 
ATOM 2499 C CZ  . ARG A 1 321 ? -11.802 10.542  -9.017  1.00 88.45 321 A 1 
ATOM 2500 N NH1 . ARG A 1 321 ? -11.636 11.078  -7.841  1.00 79.45 321 A 1 
ATOM 2501 N NH2 . ARG A 1 321 ? -13.009 10.528  -9.495  1.00 81.79 321 A 1 
ATOM 2502 N N   . SER A 1 322 ? -4.906  9.525   -8.192  1.00 94.92 322 A 1 
ATOM 2503 C CA  . SER A 1 322 ? -3.509  9.116   -8.327  1.00 94.97 322 A 1 
ATOM 2504 C C   . SER A 1 322 ? -3.355  7.954   -9.302  1.00 95.08 322 A 1 
ATOM 2505 O O   . SER A 1 322 ? -4.068  6.957   -9.203  1.00 93.68 322 A 1 
ATOM 2506 C CB  . SER A 1 322 ? -2.927  8.749   -6.968  1.00 93.37 322 A 1 
ATOM 2507 O OG  . SER A 1 322 ? -1.545  8.478   -7.083  1.00 80.06 322 A 1 
ATOM 2508 N N   . PHE A 1 323 ? -2.390  8.083   -10.206 1.00 95.11 323 A 1 
ATOM 2509 C CA  . PHE A 1 323 ? -2.093  7.080   -11.227 1.00 95.21 323 A 1 
ATOM 2510 C C   . PHE A 1 323 ? -0.589  6.986   -11.500 1.00 95.10 323 A 1 
ATOM 2511 O O   . PHE A 1 323 ? 0.155   7.951   -11.315 1.00 94.05 323 A 1 
ATOM 2512 C CB  . PHE A 1 323 ? -2.842  7.419   -12.519 1.00 94.81 323 A 1 
ATOM 2513 C CG  . PHE A 1 323 ? -4.353  7.352   -12.412 1.00 94.56 323 A 1 
ATOM 2514 C CD1 . PHE A 1 323 ? -5.006  6.108   -12.463 1.00 92.03 323 A 1 
ATOM 2515 C CD2 . PHE A 1 323 ? -5.104  8.530   -12.275 1.00 92.37 323 A 1 
ATOM 2516 C CE1 . PHE A 1 323 ? -6.407  6.046   -12.378 1.00 90.85 323 A 1 
ATOM 2517 C CE2 . PHE A 1 323 ? -6.505  8.467   -12.188 1.00 91.35 323 A 1 
ATOM 2518 C CZ  . PHE A 1 323 ? -7.158  7.225   -12.241 1.00 91.71 323 A 1 
ATOM 2519 N N   . ARG A 1 324 ? -0.151  5.837   -12.006 1.00 95.20 324 A 1 
ATOM 2520 C CA  . ARG A 1 324 ? 1.200   5.639   -12.546 1.00 95.20 324 A 1 
ATOM 2521 C C   . ARG A 1 324 ? 1.306   6.248   -13.948 1.00 95.32 324 A 1 
ATOM 2522 O O   . ARG A 1 324 ? 1.358   5.535   -14.943 1.00 94.01 324 A 1 
ATOM 2523 C CB  . ARG A 1 324 ? 1.567   4.149   -12.542 1.00 94.33 324 A 1 
ATOM 2524 C CG  . ARG A 1 324 ? 1.731   3.586   -11.131 1.00 90.48 324 A 1 
ATOM 2525 C CD  . ARG A 1 324 ? 2.401   2.220   -11.226 1.00 89.57 324 A 1 
ATOM 2526 N NE  . ARG A 1 324 ? 2.666   1.633   -9.907  1.00 86.79 324 A 1 
ATOM 2527 C CZ  . ARG A 1 324 ? 3.666   1.944   -9.099  1.00 86.93 324 A 1 
ATOM 2528 N NH1 . ARG A 1 324 ? 4.555   2.856   -9.391  1.00 77.25 324 A 1 
ATOM 2529 N NH2 . ARG A 1 324 ? 3.788   1.324   -7.966  1.00 80.26 324 A 1 
ATOM 2530 N N   . MET A 1 325 ? 1.291   7.572   -14.013 1.00 94.73 325 A 1 
ATOM 2531 C CA  . MET A 1 325 ? 1.296   8.332   -15.265 1.00 94.91 325 A 1 
ATOM 2532 C C   . MET A 1 325 ? 2.325   9.465   -15.214 1.00 94.88 325 A 1 
ATOM 2533 O O   . MET A 1 325 ? 2.711   9.925   -14.133 1.00 93.69 325 A 1 
ATOM 2534 C CB  . MET A 1 325 ? -0.110  8.872   -15.560 1.00 94.16 325 A 1 
ATOM 2535 C CG  . MET A 1 325 ? -1.123  7.757   -15.839 1.00 89.96 325 A 1 
ATOM 2536 S SD  . MET A 1 325 ? -2.794  8.320   -16.257 1.00 90.81 325 A 1 
ATOM 2537 C CE  . MET A 1 325 ? -2.519  8.902   -17.954 1.00 80.76 325 A 1 
ATOM 2538 N N   . GLY A 1 326 ? 2.751   9.916   -16.377 1.00 94.29 326 A 1 
ATOM 2539 C CA  . GLY A 1 326 ? 3.505   11.150  -16.551 1.00 94.33 326 A 1 
ATOM 2540 C C   . GLY A 1 326 ? 2.601   12.384  -16.567 1.00 94.81 326 A 1 
ATOM 2541 O O   . GLY A 1 326 ? 1.452   12.349  -16.111 1.00 94.39 326 A 1 
ATOM 2542 N N   . ALA A 1 327 ? 3.115   13.492  -17.094 1.00 94.62 327 A 1 
ATOM 2543 C CA  . ALA A 1 327 ? 2.408   14.773  -17.096 1.00 94.76 327 A 1 
ATOM 2544 C C   . ALA A 1 327 ? 1.139   14.793  -17.964 1.00 95.15 327 A 1 
ATOM 2545 O O   . ALA A 1 327 ? 0.292   15.670  -17.782 1.00 94.09 327 A 1 
ATOM 2546 C CB  . ALA A 1 327 ? 3.394   15.860  -17.508 1.00 93.90 327 A 1 
ATOM 2547 N N   . GLU A 1 328 ? 0.945   13.785  -18.823 1.00 95.52 328 A 1 
ATOM 2548 C CA  . GLU A 1 328 ? -0.312  13.546  -19.542 1.00 95.43 328 A 1 
ATOM 2549 C C   . GLU A 1 328 ? -1.519  13.280  -18.620 1.00 95.85 328 A 1 
ATOM 2550 O O   . GLU A 1 328 ? -2.657  13.319  -19.077 1.00 94.70 328 A 1 
ATOM 2551 C CB  . GLU A 1 328 ? -0.145  12.403  -20.559 1.00 94.35 328 A 1 
ATOM 2552 C CG  . GLU A 1 328 ? 0.077   10.991  -19.964 1.00 91.98 328 A 1 
ATOM 2553 C CD  . GLU A 1 328 ? 1.538   10.655  -19.619 1.00 93.79 328 A 1 
ATOM 2554 O OE1 . GLU A 1 328 ? 1.811   9.462   -19.367 1.00 88.09 328 A 1 
ATOM 2555 O OE2 . GLU A 1 328 ? 2.404   11.552  -19.638 1.00 90.80 328 A 1 
ATOM 2556 N N   . PHE A 1 329 ? -1.289  13.054  -17.331 1.00 95.12 329 A 1 
ATOM 2557 C CA  . PHE A 1 329 ? -2.324  12.992  -16.300 1.00 95.26 329 A 1 
ATOM 2558 C C   . PHE A 1 329 ? -3.063  14.332  -16.094 1.00 95.66 329 A 1 
ATOM 2559 O O   . PHE A 1 329 ? -4.235  14.350  -15.711 1.00 94.81 329 A 1 
ATOM 2560 C CB  . PHE A 1 329 ? -1.649  12.553  -14.996 1.00 94.78 329 A 1 
ATOM 2561 C CG  . PHE A 1 329 ? -2.519  12.661  -13.765 1.00 94.77 329 A 1 
ATOM 2562 C CD1 . PHE A 1 329 ? -2.215  13.609  -12.768 1.00 91.86 329 A 1 
ATOM 2563 C CD2 . PHE A 1 329 ? -3.643  11.832  -13.623 1.00 92.17 329 A 1 
ATOM 2564 C CE1 . PHE A 1 329 ? -3.024  13.713  -11.629 1.00 90.79 329 A 1 
ATOM 2565 C CE2 . PHE A 1 329 ? -4.452  11.942  -12.482 1.00 90.53 329 A 1 
ATOM 2566 C CZ  . PHE A 1 329 ? -4.142  12.879  -11.482 1.00 91.55 329 A 1 
ATOM 2567 N N   . LEU A 1 330 ? -2.387  15.466  -16.325 1.00 95.64 330 A 1 
ATOM 2568 C CA  . LEU A 1 330 ? -2.937  16.801  -16.086 1.00 95.49 330 A 1 
ATOM 2569 C C   . LEU A 1 330 ? -3.823  17.253  -17.253 1.00 95.43 330 A 1 
ATOM 2570 O O   . LEU A 1 330 ? -3.405  18.041  -18.104 1.00 94.21 330 A 1 
ATOM 2571 C CB  . LEU A 1 330 ? -1.800  17.800  -15.804 1.00 94.67 330 A 1 
ATOM 2572 C CG  . LEU A 1 330 ? -0.947  17.488  -14.565 1.00 92.88 330 A 1 
ATOM 2573 C CD1 . LEU A 1 330 ? 0.134   18.560  -14.424 1.00 91.05 330 A 1 
ATOM 2574 C CD2 . LEU A 1 330 ? -1.775  17.456  -13.277 1.00 91.29 330 A 1 
ATOM 2575 N N   . THR A 1 331 ? -5.067  16.776  -17.270 1.00 95.98 331 A 1 
ATOM 2576 C CA  . THR A 1 331 ? -6.077  17.140  -18.273 1.00 95.91 331 A 1 
ATOM 2577 C C   . THR A 1 331 ? -7.144  18.067  -17.689 1.00 96.19 331 A 1 
ATOM 2578 O O   . THR A 1 331 ? -7.412  18.055  -16.483 1.00 96.07 331 A 1 
ATOM 2579 C CB  . THR A 1 331 ? -6.735  15.903  -18.905 1.00 95.64 331 A 1 
ATOM 2580 O OG1 . THR A 1 331 ? -7.551  15.235  -17.972 1.00 93.20 331 A 1 
ATOM 2581 C CG2 . THR A 1 331 ? -5.718  14.898  -19.447 1.00 91.78 331 A 1 
ATOM 2582 N N   . ASP A 1 332 ? -7.797  18.846  -18.544 1.00 96.22 332 A 1 
ATOM 2583 C CA  . ASP A 1 332 ? -8.933  19.680  -18.133 1.00 96.40 332 A 1 
ATOM 2584 C C   . ASP A 1 332 ? -10.101 18.826  -17.607 1.00 96.79 332 A 1 
ATOM 2585 O O   . ASP A 1 332 ? -10.790 19.234  -16.673 1.00 96.17 332 A 1 
ATOM 2586 C CB  . ASP A 1 332 ? -9.377  20.581  -19.302 1.00 95.72 332 A 1 
ATOM 2587 C CG  . ASP A 1 332 ? -8.388  21.709  -19.651 1.00 93.82 332 A 1 
ATOM 2588 O OD1 . ASP A 1 332 ? -7.612  22.174  -18.778 1.00 90.56 332 A 1 
ATOM 2589 O OD2 . ASP A 1 332 ? -8.414  22.184  -20.804 1.00 90.36 332 A 1 
ATOM 2590 N N   . GLU A 1 333 ? -10.274 17.609  -18.124 1.00 96.77 333 A 1 
ATOM 2591 C CA  . GLU A 1 333 ? -11.260 16.635  -17.631 1.00 96.68 333 A 1 
ATOM 2592 C C   . GLU A 1 333 ? -10.960 16.196  -16.190 1.00 96.96 333 A 1 
ATOM 2593 O O   . GLU A 1 333 ? -11.859 16.172  -15.347 1.00 96.36 333 A 1 
ATOM 2594 C CB  . GLU A 1 333 ? -11.273 15.426  -18.578 1.00 96.24 333 A 1 
ATOM 2595 C CG  . GLU A 1 333 ? -12.331 14.376  -18.202 1.00 88.19 333 A 1 
ATOM 2596 C CD  . GLU A 1 333 ? -12.309 13.140  -19.118 1.00 81.97 333 A 1 
ATOM 2597 O OE1 . GLU A 1 333 ? -13.135 12.235  -18.873 1.00 71.46 333 A 1 
ATOM 2598 O OE2 . GLU A 1 333 ? -11.462 13.095  -20.041 1.00 73.22 333 A 1 
ATOM 2599 N N   . THR A 1 334 ? -9.692  15.907  -15.868 1.00 96.33 334 A 1 
ATOM 2600 C CA  . THR A 1 334 ? -9.278  15.563  -14.495 1.00 96.24 334 A 1 
ATOM 2601 C C   . THR A 1 334 ? -9.549  16.725  -13.542 1.00 96.57 334 A 1 
ATOM 2602 O O   . THR A 1 334 ? -10.093 16.520  -12.458 1.00 96.14 334 A 1 
ATOM 2603 C CB  . THR A 1 334 ? -7.789  15.180  -14.440 1.00 95.56 334 A 1 
ATOM 2604 O OG1 . THR A 1 334 ? -7.508  14.128  -15.329 1.00 90.98 334 A 1 
ATOM 2605 C CG2 . THR A 1 334 ? -7.361  14.685  -13.056 1.00 90.80 334 A 1 
ATOM 2606 N N   . VAL A 1 335 ? -9.221  17.958  -13.949 1.00 96.79 335 A 1 
ATOM 2607 C CA  . VAL A 1 335 ? -9.478  19.178  -13.169 1.00 96.87 335 A 1 
ATOM 2608 C C   . VAL A 1 335 ? -10.976 19.380  -12.928 1.00 97.16 335 A 1 
ATOM 2609 O O   . VAL A 1 335 ? -11.387 19.579  -11.785 1.00 96.86 335 A 1 
ATOM 2610 C CB  . VAL A 1 335 ? -8.850  20.401  -13.872 1.00 96.11 335 A 1 
ATOM 2611 C CG1 . VAL A 1 335 ? -9.292  21.734  -13.257 1.00 93.90 335 A 1 
ATOM 2612 C CG2 . VAL A 1 335 ? -7.318  20.339  -13.785 1.00 94.10 335 A 1 
ATOM 2613 N N   . GLU A 1 336 ? -11.803 19.296  -13.968 1.00 97.31 336 A 1 
ATOM 2614 C CA  . GLU A 1 336 ? -13.259 19.472  -13.876 1.00 97.43 336 A 1 
ATOM 2615 C C   . GLU A 1 336 ? -13.898 18.401  -12.982 1.00 97.50 336 A 1 
ATOM 2616 O O   . GLU A 1 336 ? -14.721 18.720  -12.125 1.00 97.10 336 A 1 
ATOM 2617 C CB  . GLU A 1 336 ? -13.855 19.455  -15.295 1.00 97.12 336 A 1 
ATOM 2618 C CG  . GLU A 1 336 ? -15.381 19.641  -15.363 1.00 94.05 336 A 1 
ATOM 2619 C CD  . GLU A 1 336 ? -15.899 21.011  -14.891 1.00 94.99 336 A 1 
ATOM 2620 O OE1 . GLU A 1 336 ? -17.137 21.149  -14.719 1.00 88.52 336 A 1 
ATOM 2621 O OE2 . GLU A 1 336 ? -15.133 21.979  -14.731 1.00 90.90 336 A 1 
ATOM 2622 N N   . THR A 1 337 ? -13.477 17.142  -13.127 1.00 97.29 337 A 1 
ATOM 2623 C CA  . THR A 1 337 ? -13.968 16.021  -12.313 1.00 97.08 337 A 1 
ATOM 2624 C C   . THR A 1 337 ? -13.683 16.251  -10.832 1.00 97.34 337 A 1 
ATOM 2625 O O   . THR A 1 337 ? -14.600 16.198  -10.012 1.00 96.98 337 A 1 
ATOM 2626 C CB  . THR A 1 337 ? -13.343 14.696  -12.775 1.00 96.52 337 A 1 
ATOM 2627 O OG1 . THR A 1 337 ? -13.678 14.449  -14.114 1.00 93.04 337 A 1 
ATOM 2628 C CG2 . THR A 1 337 ? -13.848 13.499  -11.968 1.00 93.00 337 A 1 
ATOM 2629 N N   . LEU A 1 338 ? -12.438 16.577  -10.463 1.00 97.17 338 A 1 
ATOM 2630 C CA  . LEU A 1 338 ? -12.070 16.831  -9.072  1.00 97.20 338 A 1 
ATOM 2631 C C   . LEU A 1 338 ? -12.793 18.053  -8.496  1.00 97.39 338 A 1 
ATOM 2632 O O   . LEU A 1 338 ? -13.189 18.023  -7.332  1.00 96.78 338 A 1 
ATOM 2633 C CB  . LEU A 1 338 ? -10.551 17.016  -8.935  1.00 96.61 338 A 1 
ATOM 2634 C CG  . LEU A 1 338 ? -9.793  15.710  -8.621  1.00 93.75 338 A 1 
ATOM 2635 C CD1 . LEU A 1 338 ? -9.743  14.744  -9.798  1.00 86.01 338 A 1 
ATOM 2636 C CD2 . LEU A 1 338 ? -8.358  16.049  -8.227  1.00 86.28 338 A 1 
ATOM 2637 N N   . ALA A 1 339 ? -12.962 19.121  -9.292  1.00 97.53 339 A 1 
ATOM 2638 C CA  . ALA A 1 339 ? -13.661 20.327  -8.862  1.00 97.57 339 A 1 
ATOM 2639 C C   . ALA A 1 339 ? -15.127 20.029  -8.525  1.00 97.66 339 A 1 
ATOM 2640 O O   . ALA A 1 339 ? -15.578 20.368  -7.430  1.00 97.44 339 A 1 
ATOM 2641 C CB  . ALA A 1 339 ? -13.532 21.401  -9.949  1.00 97.40 339 A 1 
ATOM 2642 N N   . ARG A 1 340 ? -15.850 19.344  -9.414  1.00 97.81 340 A 1 
ATOM 2643 C CA  . ARG A 1 340 ? -17.253 18.960  -9.188  1.00 97.72 340 A 1 
ATOM 2644 C C   . ARG A 1 340 ? -17.405 18.039  -7.992  1.00 97.51 340 A 1 
ATOM 2645 O O   . ARG A 1 340 ? -18.191 18.341  -7.105  1.00 96.89 340 A 1 
ATOM 2646 C CB  . ARG A 1 340 ? -17.846 18.292  -10.429 1.00 97.44 340 A 1 
ATOM 2647 C CG  . ARG A 1 340 ? -18.078 19.316  -11.532 1.00 91.31 340 A 1 
ATOM 2648 C CD  . ARG A 1 340 ? -18.755 18.645  -12.729 1.00 89.13 340 A 1 
ATOM 2649 N NE  . ARG A 1 340 ? -18.910 19.627  -13.815 1.00 82.45 340 A 1 
ATOM 2650 C CZ  . ARG A 1 340 ? -19.828 20.563  -13.926 1.00 75.12 340 A 1 
ATOM 2651 N NH1 . ARG A 1 340 ? -20.852 20.649  -13.112 1.00 64.50 340 A 1 
ATOM 2652 N NH2 . ARG A 1 340 ? -19.687 21.440  -14.865 1.00 67.07 340 A 1 
ATOM 2653 N N   . GLU A 1 341 ? -16.609 16.986  -7.913  1.00 97.03 341 A 1 
ATOM 2654 C CA  . GLU A 1 341 ? -16.675 16.063  -6.775  1.00 96.42 341 A 1 
ATOM 2655 C C   . GLU A 1 341 ? -16.396 16.757  -5.436  1.00 96.50 341 A 1 
ATOM 2656 O O   . GLU A 1 341 ? -17.059 16.465  -4.443  1.00 95.74 341 A 1 
ATOM 2657 C CB  . GLU A 1 341 ? -15.644 14.952  -6.932  1.00 95.56 341 A 1 
ATOM 2658 C CG  . GLU A 1 341 ? -16.002 13.897  -7.981  1.00 92.87 341 A 1 
ATOM 2659 C CD  . GLU A 1 341 ? -14.957 12.778  -8.006  1.00 92.56 341 A 1 
ATOM 2660 O OE1 . GLU A 1 341 ? -15.099 11.838  -8.803  1.00 85.99 341 A 1 
ATOM 2661 O OE2 . GLU A 1 341 ? -13.977 12.797  -7.217  1.00 88.36 341 A 1 
ATOM 2662 N N   . ALA A 1 342 ? -15.411 17.666  -5.372  1.00 96.86 342 A 1 
ATOM 2663 C CA  . ALA A 1 342 ? -15.110 18.408  -4.152  1.00 96.85 342 A 1 
ATOM 2664 C C   . ALA A 1 342 ? -16.285 19.307  -3.738  1.00 96.91 342 A 1 
ATOM 2665 O O   . ALA A 1 342 ? -16.617 19.366  -2.552  1.00 96.41 342 A 1 
ATOM 2666 C CB  . ALA A 1 342 ? -13.818 19.211  -4.359  1.00 96.70 342 A 1 
ATOM 2667 N N   . ILE A 1 343 ? -16.937 19.966  -4.704  1.00 97.77 343 A 1 
ATOM 2668 C CA  . ILE A 1 343 ? -18.134 20.788  -4.483  1.00 97.82 343 A 1 
ATOM 2669 C C   . ILE A 1 343 ? -19.312 19.933  -4.024  1.00 97.71 343 A 1 
ATOM 2670 O O   . ILE A 1 343 ? -19.843 20.187  -2.944  1.00 97.22 343 A 1 
ATOM 2671 C CB  . ILE A 1 343 ? -18.468 21.602  -5.754  1.00 97.45 343 A 1 
ATOM 2672 C CG1 . ILE A 1 343 ? -17.419 22.706  -5.993  1.00 94.56 343 A 1 
ATOM 2673 C CG2 . ILE A 1 343 ? -19.884 22.201  -5.725  1.00 95.73 343 A 1 
ATOM 2674 C CD1 . ILE A 1 343 ? -17.397 23.843  -4.972  1.00 88.60 343 A 1 
ATOM 2675 N N   . ASP A 1 344 ? -19.683 18.908  -4.781  1.00 97.11 344 A 1 
ATOM 2676 C CA  . ASP A 1 344 ? -20.874 18.093  -4.534  1.00 96.54 344 A 1 
ATOM 2677 C C   . ASP A 1 344 ? -20.791 17.406  -3.166  1.00 96.26 344 A 1 
ATOM 2678 O O   . ASP A 1 344 ? -21.714 17.496  -2.347  1.00 95.42 344 A 1 
ATOM 2679 C CB  . ASP A 1 344 ? -21.043 17.064  -5.669  1.00 96.19 344 A 1 
ATOM 2680 C CG  . ASP A 1 344 ? -21.332 17.684  -7.049  1.00 94.72 344 A 1 
ATOM 2681 O OD1 . ASP A 1 344 ? -21.780 18.855  -7.096  1.00 91.57 344 A 1 
ATOM 2682 O OD2 . ASP A 1 344 ? -21.107 16.977  -8.058  1.00 91.59 344 A 1 
ATOM 2683 N N   . LYS A 1 345 ? -19.628 16.819  -2.854  1.00 95.89 345 A 1 
ATOM 2684 C CA  . LYS A 1 345 ? -19.364 16.184  -1.556  1.00 95.49 345 A 1 
ATOM 2685 C C   . LYS A 1 345 ? -19.380 17.177  -0.391  1.00 95.79 345 A 1 
ATOM 2686 O O   . LYS A 1 345 ? -19.688 16.775  0.728   1.00 95.08 345 A 1 
ATOM 2687 C CB  . LYS A 1 345 ? -18.011 15.459  -1.590  1.00 94.74 345 A 1 
ATOM 2688 C CG  . LYS A 1 345 ? -18.018 14.202  -2.471  1.00 93.46 345 A 1 
ATOM 2689 C CD  . LYS A 1 345 ? -16.602 13.623  -2.594  1.00 91.23 345 A 1 
ATOM 2690 C CE  . LYS A 1 345 ? -16.630 12.382  -3.492  1.00 86.85 345 A 1 
ATOM 2691 N NZ  . LYS A 1 345 ? -15.268 11.894  -3.816  1.00 81.84 345 A 1 
ATOM 2692 N N   . THR A 1 346 ? -19.021 18.451  -0.605  1.00 96.14 346 A 1 
ATOM 2693 C CA  . THR A 1 346 ? -19.061 19.473  0.454   1.00 96.48 346 A 1 
ATOM 2694 C C   . THR A 1 346 ? -20.462 20.060  0.606   1.00 96.54 346 A 1 
ATOM 2695 O O   . THR A 1 346 ? -20.942 20.212  1.728   1.00 95.92 346 A 1 
ATOM 2696 C CB  . THR A 1 346 ? -18.043 20.599  0.215   1.00 96.49 346 A 1 
ATOM 2697 O OG1 . THR A 1 346 ? -16.766 20.063  -0.010  1.00 93.59 346 A 1 
ATOM 2698 C CG2 . THR A 1 346 ? -17.916 21.516  1.431   1.00 93.61 346 A 1 
ATOM 2699 N N   . ALA A 1 347 ? -21.133 20.363  -0.508  1.00 96.83 347 A 1 
ATOM 2700 C CA  . ALA A 1 347 ? -22.438 21.018  -0.535  1.00 96.86 347 A 1 
ATOM 2701 C C   . ALA A 1 347 ? -23.516 20.207  0.195   1.00 96.72 347 A 1 
ATOM 2702 O O   . ALA A 1 347 ? -24.277 20.764  0.986   1.00 95.88 347 A 1 
ATOM 2703 C CB  . ALA A 1 347 ? -22.815 21.268  -2.001  1.00 96.74 347 A 1 
ATOM 2704 N N   . ILE A 1 348 ? -23.526 18.888  0.007   1.00 96.68 348 A 1 
ATOM 2705 C CA  . ILE A 1 348 ? -24.503 17.986  0.632   1.00 96.16 348 A 1 
ATOM 2706 C C   . ILE A 1 348 ? -24.419 17.965  2.167   1.00 96.46 348 A 1 
ATOM 2707 O O   . ILE A 1 348 ? -25.410 17.704  2.851   1.00 95.54 348 A 1 
ATOM 2708 C CB  . ILE A 1 348 ? -24.351 16.583  0.012   1.00 94.86 348 A 1 
ATOM 2709 C CG1 . ILE A 1 348 ? -25.608 15.756  0.310   1.00 86.74 348 A 1 
ATOM 2710 C CG2 . ILE A 1 348 ? -23.074 15.857  0.482   1.00 85.02 348 A 1 
ATOM 2711 C CD1 . ILE A 1 348 ? -25.691 14.505  -0.554  1.00 78.56 348 A 1 
ATOM 2712 N N   . LEU A 1 349 ? -23.257 18.297  2.742   1.00 95.62 349 A 1 
ATOM 2713 C CA  . LEU A 1 349 ? -23.054 18.269  4.192   1.00 95.52 349 A 1 
ATOM 2714 C C   . LEU A 1 349 ? -23.879 19.328  4.941   1.00 95.80 349 A 1 
ATOM 2715 O O   . LEU A 1 349 ? -24.127 19.163  6.139   1.00 95.19 349 A 1 
ATOM 2716 C CB  . LEU A 1 349 ? -21.561 18.430  4.520   1.00 95.13 349 A 1 
ATOM 2717 C CG  . LEU A 1 349 ? -20.637 17.348  3.943   1.00 94.31 349 A 1 
ATOM 2718 C CD1 . LEU A 1 349 ? -19.188 17.671  4.296   1.00 91.89 349 A 1 
ATOM 2719 C CD2 . LEU A 1 349 ? -20.975 15.963  4.495   1.00 91.83 349 A 1 
ATOM 2720 N N   . PHE A 1 350 ? -24.329 20.394  4.262   1.00 96.43 350 A 1 
ATOM 2721 C CA  . PHE A 1 350 ? -25.193 21.416  4.872   1.00 96.50 350 A 1 
ATOM 2722 C C   . PHE A 1 350 ? -26.595 20.888  5.197   1.00 96.49 350 A 1 
ATOM 2723 O O   . PHE A 1 350 ? -27.204 21.335  6.179   1.00 95.46 350 A 1 
ATOM 2724 C CB  . PHE A 1 350 ? -25.264 22.646  3.959   1.00 96.51 350 A 1 
ATOM 2725 C CG  . PHE A 1 350 ? -23.974 23.438  3.935   1.00 96.99 350 A 1 
ATOM 2726 C CD1 . PHE A 1 350 ? -23.681 24.323  4.986   1.00 95.72 350 A 1 
ATOM 2727 C CD2 . PHE A 1 350 ? -23.060 23.279  2.883   1.00 96.07 350 A 1 
ATOM 2728 C CE1 . PHE A 1 350 ? -22.480 25.049  4.981   1.00 95.57 350 A 1 
ATOM 2729 C CE2 . PHE A 1 350 ? -21.855 24.005  2.877   1.00 95.64 350 A 1 
ATOM 2730 C CZ  . PHE A 1 350 ? -21.565 24.890  3.925   1.00 96.20 350 A 1 
ATOM 2731 N N   . GLU A 1 351 ? -27.066 19.917  4.415   1.00 96.38 351 A 1 
ATOM 2732 C CA  . GLU A 1 351 ? -28.363 19.251  4.583   1.00 95.98 351 A 1 
ATOM 2733 C C   . GLU A 1 351 ? -28.253 17.958  5.402   1.00 96.39 351 A 1 
ATOM 2734 O O   . GLU A 1 351 ? -29.257 17.420  5.884   1.00 95.12 351 A 1 
ATOM 2735 C CB  . GLU A 1 351 ? -28.957 18.955  3.200   1.00 94.96 351 A 1 
ATOM 2736 C CG  . GLU A 1 351 ? -29.160 20.231  2.363   1.00 88.99 351 A 1 
ATOM 2737 C CD  . GLU A 1 351 ? -29.769 19.964  0.981   1.00 83.78 351 A 1 
ATOM 2738 O OE1 . GLU A 1 351 ? -29.794 20.931  0.186   1.00 73.30 351 A 1 
ATOM 2739 O OE2 . GLU A 1 351 ? -30.228 18.829  0.742   1.00 74.59 351 A 1 
ATOM 2740 N N   . ALA A 1 352 ? -27.023 17.471  5.577   1.00 95.95 352 A 1 
ATOM 2741 C CA  . ALA A 1 352 ? -26.755 16.208  6.234   1.00 95.96 352 A 1 
ATOM 2742 C C   . ALA A 1 352 ? -26.969 16.269  7.753   1.00 95.81 352 A 1 
ATOM 2743 O O   . ALA A 1 352 ? -26.641 17.244  8.441   1.00 94.75 352 A 1 
ATOM 2744 C CB  . ALA A 1 352 ? -25.346 15.743  5.860   1.00 95.57 352 A 1 
ATOM 2745 N N   . ILE A 1 353 ? -27.472 15.164  8.289   1.00 95.94 353 A 1 
ATOM 2746 C CA  . ILE A 1 353 ? -27.653 14.927  9.721   1.00 95.55 353 A 1 
ATOM 2747 C C   . ILE A 1 353 ? -26.709 13.833  10.220  1.00 95.65 353 A 1 
ATOM 2748 O O   . ILE A 1 353 ? -26.212 13.019  9.448   1.00 94.82 353 A 1 
ATOM 2749 C CB  . ILE A 1 353 ? -29.120 14.590  10.057  1.00 95.02 353 A 1 
ATOM 2750 C CG1 . ILE A 1 353 ? -29.622 13.316  9.334   1.00 92.30 353 A 1 
ATOM 2751 C CG2 . ILE A 1 353 ? -30.002 15.811  9.748   1.00 90.39 353 A 1 
ATOM 2752 C CD1 . ILE A 1 353 ? -30.864 12.709  9.988   1.00 88.28 353 A 1 
ATOM 2753 N N   . LYS A 1 354 ? -26.508 13.774  11.537  1.00 94.71 354 A 1 
ATOM 2754 C CA  . LYS A 1 354 ? -26.000 12.563  12.178  1.00 94.23 354 A 1 
ATOM 2755 C C   . LYS A 1 354 ? -27.179 11.618  12.425  1.00 94.48 354 A 1 
ATOM 2756 O O   . LYS A 1 354 ? -28.167 12.043  13.024  1.00 92.82 354 A 1 
ATOM 2757 C CB  . LYS A 1 354 ? -25.259 12.909  13.465  1.00 92.38 354 A 1 
ATOM 2758 C CG  . LYS A 1 354 ? -23.979 13.691  13.150  1.00 82.40 354 A 1 
ATOM 2759 C CD  . LYS A 1 354 ? -23.194 13.935  14.430  1.00 77.95 354 A 1 
ATOM 2760 C CE  . LYS A 1 354 ? -21.929 14.714  14.095  1.00 70.01 354 A 1 
ATOM 2761 N NZ  . LYS A 1 354 ? -21.127 14.935  15.315  1.00 62.88 354 A 1 
ATOM 2762 N N   . PRO A 1 355 ? -27.135 10.377  11.931  1.00 94.28 355 A 1 
ATOM 2763 C CA  . PRO A 1 355 ? -28.219 9.432   12.151  1.00 93.51 355 A 1 
ATOM 2764 C C   . PRO A 1 355 ? -28.229 8.939   13.597  1.00 93.51 355 A 1 
ATOM 2765 O O   . PRO A 1 355 ? -27.238 9.057   14.321  1.00 91.69 355 A 1 
ATOM 2766 C CB  . PRO A 1 355 ? -27.957 8.298   11.161  1.00 92.25 355 A 1 
ATOM 2767 C CG  . PRO A 1 355 ? -26.438 8.277   11.074  1.00 91.92 355 A 1 
ATOM 2768 C CD  . PRO A 1 355 ? -26.057 9.745   11.187  1.00 93.58 355 A 1 
ATOM 2769 N N   . LYS A 1 356 ? -29.339 8.323   14.005  1.00 92.25 356 A 1 
ATOM 2770 C CA  . LYS A 1 356 ? -29.391 7.564   15.254  1.00 91.99 356 A 1 
ATOM 2771 C C   . LYS A 1 356 ? -28.514 6.315   15.130  1.00 92.34 356 A 1 
ATOM 2772 O O   . LYS A 1 356 ? -28.625 5.590   14.141  1.00 89.66 356 A 1 
ATOM 2773 C CB  . LYS A 1 356 ? -30.846 7.245   15.616  1.00 90.55 356 A 1 
ATOM 2774 C CG  . LYS A 1 356 ? -30.897 6.521   16.961  1.00 80.39 356 A 1 
ATOM 2775 C CD  . LYS A 1 356 ? -32.301 6.390   17.540  1.00 74.17 356 A 1 
ATOM 2776 C CE  . LYS A 1 356 ? -32.116 5.698   18.895  1.00 66.51 356 A 1 
ATOM 2777 N NZ  . LYS A 1 356 ? -33.231 5.923   19.836  1.00 57.17 356 A 1 
ATOM 2778 N N   . GLY A 1 357 ? -27.665 6.079   16.130  1.00 92.58 357 A 1 
ATOM 2779 C CA  . GLY A 1 357 ? -26.790 4.914   16.184  1.00 92.52 357 A 1 
ATOM 2780 C C   . GLY A 1 357 ? -27.529 3.601   16.461  1.00 93.47 357 A 1 
ATOM 2781 O O   . GLY A 1 357 ? -28.694 3.586   16.866  1.00 91.60 357 A 1 
ATOM 2782 N N   . GLY A 1 358 ? -26.845 2.487   16.246  1.00 93.29 358 A 1 
ATOM 2783 C CA  . GLY A 1 358 ? -27.338 1.143   16.541  1.00 93.93 358 A 1 
ATOM 2784 C C   . GLY A 1 358 ? -26.943 0.107   15.491  1.00 95.17 358 A 1 
ATOM 2785 O O   . GLY A 1 358 ? -26.303 0.424   14.490  1.00 93.92 358 A 1 
ATOM 2786 N N   . GLU A 1 359 ? -27.330 -1.140  15.707  1.00 93.21 359 A 1 
ATOM 2787 C CA  . GLU A 1 359 ? -27.167 -2.193  14.705  1.00 94.11 359 A 1 
ATOM 2788 C C   . GLU A 1 359 ? -28.220 -2.049  13.599  1.00 94.35 359 A 1 
ATOM 2789 O O   . GLU A 1 359 ? -29.417 -1.947  13.880  1.00 92.69 359 A 1 
ATOM 2790 C CB  . GLU A 1 359 ? -27.262 -3.587  15.328  1.00 92.91 359 A 1 
ATOM 2791 C CG  . GLU A 1 359 ? -26.147 -3.909  16.342  1.00 83.45 359 A 1 
ATOM 2792 C CD  . GLU A 1 359 ? -26.125 -5.416  16.639  1.00 79.71 359 A 1 
ATOM 2793 O OE1 . GLU A 1 359 ? -25.040 -6.029  16.638  1.00 69.94 359 A 1 
ATOM 2794 O OE2 . GLU A 1 359 ? -27.206 -6.050  16.717  1.00 71.48 359 A 1 
ATOM 2795 N N   . MET A 1 360 ? -27.776 -2.053  12.339  1.00 95.78 360 A 1 
ATOM 2796 C CA  . MET A 1 360 ? -28.670 -1.945  11.186  1.00 95.53 360 A 1 
ATOM 2797 C C   . MET A 1 360 ? -28.024 -2.480  9.903   1.00 95.68 360 A 1 
ATOM 2798 O O   . MET A 1 360 ? -26.800 -2.610  9.843   1.00 94.62 360 A 1 
ATOM 2799 C CB  . MET A 1 360 ? -29.125 -0.486  11.026  1.00 94.00 360 A 1 
ATOM 2800 C CG  . MET A 1 360 ? -28.006 0.507   10.697  1.00 91.73 360 A 1 
ATOM 2801 S SD  . MET A 1 360 ? -28.539 2.240   10.764  1.00 93.30 360 A 1 
ATOM 2802 C CE  . MET A 1 360 ? -28.567 2.485   12.563  1.00 86.91 360 A 1 
ATOM 2803 N N   . PRO A 1 361 ? -28.819 -2.759  8.857   1.00 96.71 361 A 1 
ATOM 2804 C CA  . PRO A 1 361 ? -28.303 -3.003  7.516   1.00 96.80 361 A 1 
ATOM 2805 C C   . PRO A 1 361 ? -27.555 -1.783  6.972   1.00 96.81 361 A 1 
ATOM 2806 O O   . PRO A 1 361 ? -28.013 -0.644  7.109   1.00 95.81 361 A 1 
ATOM 2807 C CB  . PRO A 1 361 ? -29.517 -3.346  6.645   1.00 96.15 361 A 1 
ATOM 2808 C CG  . PRO A 1 361 ? -30.578 -3.782  7.657   1.00 93.73 361 A 1 
ATOM 2809 C CD  . PRO A 1 361 ? -30.261 -2.922  8.875   1.00 96.62 361 A 1 
ATOM 2810 N N   . VAL A 1 362 ? -26.423 -2.029  6.320   1.00 96.36 362 A 1 
ATOM 2811 C CA  . VAL A 1 362 ? -25.600 -0.998  5.689   1.00 96.09 362 A 1 
ATOM 2812 C C   . VAL A 1 362 ? -25.392 -1.354  4.224   1.00 96.26 362 A 1 
ATOM 2813 O O   . VAL A 1 362 ? -24.819 -2.400  3.909   1.00 95.79 362 A 1 
ATOM 2814 C CB  . VAL A 1 362 ? -24.256 -0.816  6.422   1.00 95.25 362 A 1 
ATOM 2815 C CG1 . VAL A 1 362 ? -23.405 0.275   5.755   1.00 93.41 362 A 1 
ATOM 2816 C CG2 . VAL A 1 362 ? -24.473 -0.417  7.889   1.00 93.65 362 A 1 
ATOM 2817 N N   . VAL A 1 363 ? -25.844 -0.470  3.334   1.00 96.63 363 A 1 
ATOM 2818 C CA  . VAL A 1 363 ? -25.450 -0.505  1.927   1.00 96.70 363 A 1 
ATOM 2819 C C   . VAL A 1 363 ? -24.150 0.271   1.798   1.00 96.14 363 A 1 
ATOM 2820 O O   . VAL A 1 363 ? -24.097 1.471   2.058   1.00 95.48 363 A 1 
ATOM 2821 C CB  . VAL A 1 363 ? -26.540 0.036   0.990   1.00 96.95 363 A 1 
ATOM 2822 C CG1 . VAL A 1 363 ? -26.093 -0.049  -0.476  1.00 95.95 363 A 1 
ATOM 2823 C CG2 . VAL A 1 363 ? -27.836 -0.773  1.133   1.00 95.73 363 A 1 
ATOM 2824 N N   . MET A 1 364 ? -23.089 -0.432  1.436   1.00 95.27 364 A 1 
ATOM 2825 C CA  . MET A 1 364 ? -21.780 0.135   1.141   1.00 94.64 364 A 1 
ATOM 2826 C C   . MET A 1 364 ? -21.765 0.499   -0.346  1.00 95.24 364 A 1 
ATOM 2827 O O   . MET A 1 364 ? -21.824 -0.401  -1.181  1.00 94.39 364 A 1 
ATOM 2828 C CB  . MET A 1 364 ? -20.712 -0.904  1.490   1.00 93.00 364 A 1 
ATOM 2829 C CG  . MET A 1 364 ? -20.745 -1.382  2.954   1.00 88.12 364 A 1 
ATOM 2830 S SD  . MET A 1 364 ? -20.233 -0.159  4.195   1.00 83.32 364 A 1 
ATOM 2831 C CE  . MET A 1 364 ? -18.449 -0.111  3.899   1.00 72.63 364 A 1 
ATOM 2832 N N   . GLY A 1 365 ? -21.742 1.797   -0.686  1.00 93.72 365 A 1 
ATOM 2833 C CA  . GLY A 1 365 ? -21.778 2.296   -2.064  1.00 93.03 365 A 1 
ATOM 2834 C C   . GLY A 1 365 ? -20.529 1.936   -2.866  1.00 92.84 365 A 1 
ATOM 2835 O O   . GLY A 1 365 ? -19.464 1.713   -2.294  1.00 91.08 365 A 1 
ATOM 2836 N N   . ALA A 1 366 ? -20.629 1.879   -4.189  1.00 92.65 366 A 1 
ATOM 2837 C CA  . ALA A 1 366 ? -19.529 1.461   -5.054  1.00 91.94 366 A 1 
ATOM 2838 C C   . ALA A 1 366 ? -18.275 2.360   -4.940  1.00 90.45 366 A 1 
ATOM 2839 O O   . ALA A 1 366 ? -18.354 3.555   -4.666  1.00 87.35 366 A 1 
ATOM 2840 C CB  . ALA A 1 366 ? -20.043 1.378   -6.495  1.00 91.64 366 A 1 
ATOM 2841 N N   . GLY A 1 367 ? -17.094 1.796   -5.178  1.00 89.64 367 A 1 
ATOM 2842 C CA  . GLY A 1 367 ? -15.816 2.517   -5.173  1.00 87.85 367 A 1 
ATOM 2843 C C   . GLY A 1 367 ? -15.178 2.602   -3.795  1.00 87.23 367 A 1 
ATOM 2844 O O   . GLY A 1 367 ? -14.548 1.642   -3.347  1.00 82.14 367 A 1 
ATOM 2845 N N   . GLY A 1 368 ? -15.338 3.745   -3.115  1.00 83.76 368 A 1 
ATOM 2846 C CA  . GLY A 1 368 ? -14.707 4.023   -1.818  1.00 80.74 368 A 1 
ATOM 2847 C C   . GLY A 1 368 ? -15.027 3.009   -0.716  1.00 81.54 368 A 1 
ATOM 2848 O O   . GLY A 1 368 ? -14.236 2.827   0.207   1.00 77.34 368 A 1 
ATOM 2849 N N   . SER A 1 369 ? -16.126 2.278   -0.843  1.00 82.08 369 A 1 
ATOM 2850 C CA  . SER A 1 369 ? -16.456 1.160   0.044   1.00 80.14 369 A 1 
ATOM 2851 C C   . SER A 1 369 ? -15.494 -0.028  -0.055  1.00 80.97 369 A 1 
ATOM 2852 O O   . SER A 1 369 ? -15.492 -0.875  0.837   1.00 77.24 369 A 1 
ATOM 2853 C CB  . SER A 1 369 ? -17.864 0.676   -0.238  1.00 75.97 369 A 1 
ATOM 2854 O OG  . SER A 1 369 ? -17.903 0.094   -1.514  1.00 69.74 369 A 1 
ATOM 2855 N N   . GLY A 1 370 ? -14.612 -0.060  -1.056  1.00 79.75 370 A 1 
ATOM 2856 C CA  . GLY A 1 370 ? -13.476 -0.975  -1.076  1.00 77.44 370 A 1 
ATOM 2857 C C   . GLY A 1 370 ? -12.588 -0.883  0.173   1.00 78.12 370 A 1 
ATOM 2858 O O   . GLY A 1 370 ? -11.850 -1.823  0.465   1.00 75.75 370 A 1 
ATOM 2859 N N   . ILE A 1 371 ? -12.726 0.183   0.976   1.00 82.80 371 A 1 
ATOM 2860 C CA  . ILE A 1 371 ? -12.166 0.263   2.332   1.00 81.70 371 A 1 
ATOM 2861 C C   . ILE A 1 371 ? -12.630 -0.895  3.230   1.00 81.29 371 A 1 
ATOM 2862 O O   . ILE A 1 371 ? -11.863 -1.337  4.076   1.00 79.70 371 A 1 
ATOM 2863 C CB  . ILE A 1 371 ? -12.477 1.641   2.957   1.00 78.77 371 A 1 
ATOM 2864 C CG1 . ILE A 1 371 ? -11.542 1.903   4.154   1.00 71.23 371 A 1 
ATOM 2865 C CG2 . ILE A 1 371 ? -13.957 1.785   3.356   1.00 69.83 371 A 1 
ATOM 2866 C CD1 . ILE A 1 371 ? -11.594 3.341   4.666   1.00 64.78 371 A 1 
ATOM 2867 N N   . LEU A 1 372 ? -13.822 -1.447  3.007   1.00 82.20 372 A 1 
ATOM 2868 C CA  . LEU A 1 372 ? -14.280 -2.661  3.689   1.00 80.96 372 A 1 
ATOM 2869 C C   . LEU A 1 372 ? -13.335 -3.829  3.398   1.00 79.66 372 A 1 
ATOM 2870 O O   . LEU A 1 372 ? -12.895 -4.503  4.325   1.00 77.62 372 A 1 
ATOM 2871 C CB  . LEU A 1 372 ? -15.726 -2.998  3.269   1.00 80.57 372 A 1 
ATOM 2872 C CG  . LEU A 1 372 ? -16.283 -4.305  3.879   1.00 78.37 372 A 1 
ATOM 2873 C CD1 . LEU A 1 372 ? -16.414 -4.236  5.396   1.00 74.03 372 A 1 
ATOM 2874 C CD2 . LEU A 1 372 ? -17.663 -4.615  3.305   1.00 74.23 372 A 1 
ATOM 2875 N N   . LEU A 1 373 ? -12.985 -4.039  2.131   1.00 80.87 373 A 1 
ATOM 2876 C CA  . LEU A 1 373 ? -12.042 -5.087  1.747   1.00 79.49 373 A 1 
ATOM 2877 C C   . LEU A 1 373 ? -10.653 -4.815  2.316   1.00 77.52 373 A 1 
ATOM 2878 O O   . LEU A 1 373 ? -9.995  -5.740  2.777   1.00 71.83 373 A 1 
ATOM 2879 C CB  . LEU A 1 373 ? -11.960 -5.209  0.217   1.00 78.20 373 A 1 
ATOM 2880 C CG  . LEU A 1 373 ? -13.278 -5.548  -0.486  1.00 76.92 373 A 1 
ATOM 2881 C CD1 . LEU A 1 373 ? -13.012 -5.629  -1.985  1.00 72.37 373 A 1 
ATOM 2882 C CD2 . LEU A 1 373 ? -13.866 -6.877  -0.024  1.00 73.46 373 A 1 
ATOM 2883 N N   . HIS A 1 374 ? -10.225 -3.554  2.306   1.00 78.89 374 A 1 
ATOM 2884 C CA  . HIS A 1 374 ? -8.910  -3.159  2.797   1.00 77.26 374 A 1 
ATOM 2885 C C   . HIS A 1 374 ? -8.756  -3.388  4.305   1.00 75.23 374 A 1 
ATOM 2886 O O   . HIS A 1 374 ? -7.853  -4.108  4.731   1.00 69.39 374 A 1 
ATOM 2887 C CB  . HIS A 1 374 ? -8.656  -1.703  2.405   1.00 75.66 374 A 1 
ATOM 2888 C CG  . HIS A 1 374 ? -7.237  -1.292  2.679   1.00 74.61 374 A 1 
ATOM 2889 N ND1 . HIS A 1 374 ? -6.161  -1.570  1.869   1.00 65.24 374 A 1 
ATOM 2890 C CD2 . HIS A 1 374 ? -6.775  -0.636  3.781   1.00 65.45 374 A 1 
ATOM 2891 C CE1 . HIS A 1 374 ? -5.066  -1.104  2.480   1.00 67.10 374 A 1 
ATOM 2892 N NE2 . HIS A 1 374 ? -5.392  -0.524  3.643   1.00 68.04 374 A 1 
ATOM 2893 N N   . GLU A 1 375 ? -9.652  -2.822  5.104   1.00 73.28 375 A 1 
ATOM 2894 C CA  . GLU A 1 375 ? -9.546  -2.833  6.565   1.00 72.07 375 A 1 
ATOM 2895 C C   . GLU A 1 375 ? -10.097 -4.119  7.176   1.00 71.70 375 A 1 
ATOM 2896 O O   . GLU A 1 375 ? -9.485  -4.692  8.070   1.00 67.03 375 A 1 
ATOM 2897 C CB  . GLU A 1 375 ? -10.278 -1.617  7.160   1.00 69.32 375 A 1 
ATOM 2898 C CG  . GLU A 1 375 ? -9.743  -0.253  6.683   1.00 66.27 375 A 1 
ATOM 2899 C CD  . GLU A 1 375 ? -8.288  0.042   7.056   1.00 65.54 375 A 1 
ATOM 2900 O OE1 . GLU A 1 375 ? -7.741  1.009   6.476   1.00 58.72 375 A 1 
ATOM 2901 O OE2 . GLU A 1 375 ? -7.728  -0.660  7.920   1.00 61.07 375 A 1 
ATOM 2902 N N   . ALA A 1 376 ? -11.245 -4.611  6.697   1.00 71.38 376 A 1 
ATOM 2903 C CA  . ALA A 1 376 ? -11.876 -5.766  7.323   1.00 68.04 376 A 1 
ATOM 2904 C C   . ALA A 1 376 ? -11.159 -7.085  7.013   1.00 68.11 376 A 1 
ATOM 2905 O O   . ALA A 1 376 ? -11.220 -8.008  7.824   1.00 64.09 376 A 1 
ATOM 2906 C CB  . ALA A 1 376 ? -13.352 -5.817  6.918   1.00 64.03 376 A 1 
ATOM 2907 N N   . ILE A 1 377 ? -10.517 -7.188  5.838   1.00 71.38 377 A 1 
ATOM 2908 C CA  . ILE A 1 377 ? -9.991  -8.472  5.362   1.00 67.38 377 A 1 
ATOM 2909 C C   . ILE A 1 377 ? -8.660  -8.369  4.603   1.00 67.91 377 A 1 
ATOM 2910 O O   . ILE A 1 377 ? -7.900  -9.328  4.626   1.00 61.16 377 A 1 
ATOM 2911 C CB  . ILE A 1 377 ? -11.068 -9.222  4.538   1.00 61.18 377 A 1 
ATOM 2912 C CG1 . ILE A 1 377 ? -11.561 -8.423  3.317   1.00 56.90 377 A 1 
ATOM 2913 C CG2 . ILE A 1 377 ? -12.253 -9.623  5.441   1.00 54.92 377 A 1 
ATOM 2914 C CD1 . ILE A 1 377 ? -12.539 -9.183  2.407   1.00 50.38 377 A 1 
ATOM 2915 N N   . GLY A 1 378 ? -8.334  -7.238  3.964   1.00 66.65 378 A 1 
ATOM 2916 C CA  . GLY A 1 378 ? -7.182  -7.104  3.070   1.00 63.68 378 A 1 
ATOM 2917 C C   . GLY A 1 378 ? -5.846  -7.442  3.731   1.00 66.42 378 A 1 
ATOM 2918 O O   . GLY A 1 378 ? -5.140  -8.349  3.288   1.00 62.01 378 A 1 
ATOM 2919 N N   . HIS A 1 379 ? -5.538  -6.794  4.855   1.00 69.57 379 A 1 
ATOM 2920 C CA  . HIS A 1 379 ? -4.346  -7.126  5.640   1.00 69.24 379 A 1 
ATOM 2921 C C   . HIS A 1 379 ? -4.373  -8.564  6.176   1.00 70.19 379 A 1 
ATOM 2922 O O   . HIS A 1 379 ? -3.334  -9.212  6.281   1.00 65.83 379 A 1 
ATOM 2923 C CB  . HIS A 1 379 ? -4.204  -6.140  6.796   1.00 65.79 379 A 1 
ATOM 2924 C CG  . HIS A 1 379 ? -3.692  -4.797  6.358   1.00 65.85 379 A 1 
ATOM 2925 N ND1 . HIS A 1 379 ? -2.511  -4.582  5.694   1.00 58.39 379 A 1 
ATOM 2926 C CD2 . HIS A 1 379 ? -4.261  -3.578  6.597   1.00 56.85 379 A 1 
ATOM 2927 C CE1 . HIS A 1 379 ? -2.372  -3.255  5.534   1.00 58.06 379 A 1 
ATOM 2928 N NE2 . HIS A 1 379 ? -3.408  -2.607  6.079   1.00 58.50 379 A 1 
ATOM 2929 N N   . ALA A 1 380 ? -5.553  -9.090  6.481   1.00 65.26 380 A 1 
ATOM 2930 C CA  . ALA A 1 380 ? -5.697  -10.462 6.953   1.00 63.12 380 A 1 
ATOM 2931 C C   . ALA A 1 380 ? -5.388  -11.515 5.866   1.00 66.31 380 A 1 
ATOM 2932 O O   . ALA A 1 380 ? -5.155  -12.675 6.204   1.00 62.57 380 A 1 
ATOM 2933 C CB  . ALA A 1 380 ? -7.096  -10.616 7.549   1.00 57.71 380 A 1 
ATOM 2934 N N   . PHE A 1 381 ? -5.330  -11.123 4.588   1.00 68.73 381 A 1 
ATOM 2935 C CA  . PHE A 1 381 ? -4.904  -11.986 3.484   1.00 67.88 381 A 1 
ATOM 2936 C C   . PHE A 1 381 ? -3.403  -11.917 3.179   1.00 69.61 381 A 1 
ATOM 2937 O O   . PHE A 1 381 ? -2.895  -12.767 2.450   1.00 65.64 381 A 1 
ATOM 2938 C CB  . PHE A 1 381 ? -5.716  -11.654 2.230   1.00 64.29 381 A 1 
ATOM 2939 C CG  . PHE A 1 381 ? -7.216  -11.767 2.380   1.00 63.45 381 A 1 
ATOM 2940 C CD1 . PHE A 1 381 ? -7.794  -12.832 3.093   1.00 57.50 381 A 1 
ATOM 2941 C CD2 . PHE A 1 381 ? -8.044  -10.810 1.763   1.00 59.93 381 A 1 
ATOM 2942 C CE1 . PHE A 1 381 ? -9.190  -12.941 3.185   1.00 54.46 381 A 1 
ATOM 2943 C CE2 . PHE A 1 381 ? -9.436  -10.928 1.851   1.00 54.22 381 A 1 
ATOM 2944 C CZ  . PHE A 1 381 ? -10.011 -11.992 2.560   1.00 55.84 381 A 1 
ATOM 2945 N N   . GLU A 1 382 ? -2.674  -10.949 3.721   1.00 66.97 382 A 1 
ATOM 2946 C CA  . GLU A 1 382 ? -1.224  -10.870 3.559   1.00 66.22 382 A 1 
ATOM 2947 C C   . GLU A 1 382 ? -0.550  -12.056 4.268   1.00 64.93 382 A 1 
ATOM 2948 O O   . GLU A 1 382 ? -0.728  -12.301 5.463   1.00 62.69 382 A 1 
ATOM 2949 C CB  . GLU A 1 382 ? -0.703  -9.509  4.027   1.00 64.33 382 A 1 
ATOM 2950 C CG  . GLU A 1 382 ? -1.212  -8.351  3.144   1.00 63.51 382 A 1 
ATOM 2951 C CD  . GLU A 1 382 ? -0.770  -6.963  3.627   1.00 61.23 382 A 1 
ATOM 2952 O OE1 . GLU A 1 382 ? -0.742  -6.020  2.806   1.00 55.03 382 A 1 
ATOM 2953 O OE2 . GLU A 1 382 ? -0.421  -6.808  4.820   1.00 59.12 382 A 1 
ATOM 2954 N N   . ALA A 1 383 ? 0.200   -12.853 3.509   1.00 60.00 383 A 1 
ATOM 2955 C CA  . ALA A 1 383 ? 0.568   -14.205 3.920   1.00 56.81 383 A 1 
ATOM 2956 C C   . ALA A 1 383 ? 1.556   -14.268 5.092   1.00 58.10 383 A 1 
ATOM 2957 O O   . ALA A 1 383 ? 1.676   -15.308 5.740   1.00 57.61 383 A 1 
ATOM 2958 C CB  . ALA A 1 383 ? 1.100   -14.946 2.695   1.00 51.95 383 A 1 
ATOM 2959 N N   . ASP A 1 384 ? 2.266   -13.173 5.405   1.00 64.80 384 A 1 
ATOM 2960 C CA  . ASP A 1 384 ? 3.141   -13.106 6.574   1.00 62.44 384 A 1 
ATOM 2961 C C   . ASP A 1 384 ? 2.368   -13.119 7.898   1.00 61.05 384 A 1 
ATOM 2962 O O   . ASP A 1 384 ? 2.846   -13.720 8.861   1.00 60.75 384 A 1 
ATOM 2963 C CB  . ASP A 1 384 ? 4.063   -11.886 6.485   1.00 60.44 384 A 1 
ATOM 2964 C CG  . ASP A 1 384 ? 3.318   -10.559 6.588   1.00 55.49 384 A 1 
ATOM 2965 O OD1 . ASP A 1 384 ? 2.275   -10.412 5.916   1.00 50.04 384 A 1 
ATOM 2966 O OD2 . ASP A 1 384 ? 3.809   -9.663  7.301   1.00 52.70 384 A 1 
ATOM 2967 N N   . PHE A 1 385 ? 1.162   -12.538 7.950   1.00 61.58 385 A 1 
ATOM 2968 C CA  . PHE A 1 385 ? 0.276   -12.670 9.105   1.00 60.79 385 A 1 
ATOM 2969 C C   . PHE A 1 385 ? -0.289  -14.085 9.216   1.00 61.27 385 A 1 
ATOM 2970 O O   . PHE A 1 385 ? -0.315  -14.656 10.311  1.00 58.89 385 A 1 
ATOM 2971 C CB  . PHE A 1 385 ? -0.845  -11.627 9.027   1.00 58.18 385 A 1 
ATOM 2972 C CG  . PHE A 1 385 ? -0.380  -10.190 9.161   1.00 55.11 385 A 1 
ATOM 2973 C CD1 . PHE A 1 385 ? 0.410   -9.799  10.257  1.00 49.68 385 A 1 
ATOM 2974 C CD2 . PHE A 1 385 ? -0.768  -9.235  8.207   1.00 50.49 385 A 1 
ATOM 2975 C CE1 . PHE A 1 385 ? 0.818   -8.461  10.394  1.00 45.88 385 A 1 
ATOM 2976 C CE2 . PHE A 1 385 ? -0.363  -7.897  8.349   1.00 46.50 385 A 1 
ATOM 2977 C CZ  . PHE A 1 385 ? 0.432   -7.508  9.443   1.00 48.39 385 A 1 
ATOM 2978 N N   . ASN A 1 386 ? -0.653  -14.696 8.096   1.00 64.44 386 A 1 
ATOM 2979 C CA  . ASN A 1 386 ? -1.217  -16.043 8.076   1.00 64.64 386 A 1 
ATOM 2980 C C   . ASN A 1 386 ? -0.195  -17.112 8.480   1.00 63.82 386 A 1 
ATOM 2981 O O   . ASN A 1 386 ? -0.484  -17.925 9.363   1.00 61.85 386 A 1 
ATOM 2982 C CB  . ASN A 1 386 ? -1.855  -16.291 6.702   1.00 62.14 386 A 1 
ATOM 2983 C CG  . ASN A 1 386 ? -3.103  -15.443 6.548   1.00 58.53 386 A 1 
ATOM 2984 O OD1 . ASN A 1 386 ? -4.128  -15.742 7.125   1.00 55.64 386 A 1 
ATOM 2985 N ND2 . ASN A 1 386 ? -3.028  -14.336 5.856   1.00 55.09 386 A 1 
ATOM 2986 N N   . ARG A 1 387 ? 1.037   -17.063 7.944   1.00 60.55 387 A 1 
ATOM 2987 C CA  . ARG A 1 387 ? 2.103   -18.013 8.326   1.00 60.21 387 A 1 
ATOM 2988 C C   . ARG A 1 387 ? 2.553   -17.884 9.784   1.00 61.64 387 A 1 
ATOM 2989 O O   . ARG A 1 387 ? 3.098   -18.835 10.330  1.00 63.07 387 A 1 
ATOM 2990 C CB  . ARG A 1 387 ? 3.294   -17.900 7.358   1.00 60.89 387 A 1 
ATOM 2991 C CG  . ARG A 1 387 ? 4.158   -16.657 7.597   1.00 60.63 387 A 1 
ATOM 2992 C CD  . ARG A 1 387 ? 5.268   -16.544 6.559   1.00 57.62 387 A 1 
ATOM 2993 N NE  . ARG A 1 387 ? 6.036   -15.293 6.713   1.00 54.49 387 A 1 
ATOM 2994 C CZ  . ARG A 1 387 ? 7.053   -15.066 7.528   1.00 50.46 387 A 1 
ATOM 2995 N NH1 . ARG A 1 387 ? 7.475   -15.952 8.385   1.00 47.33 387 A 1 
ATOM 2996 N NH2 . ARG A 1 387 ? 7.670   -13.918 7.480   1.00 48.61 387 A 1 
ATOM 2997 N N   . LYS A 1 388 ? 2.345   -16.725 10.408  1.00 64.20 388 A 1 
ATOM 2998 C CA  . LYS A 1 388 ? 2.629   -16.477 11.833  1.00 64.72 388 A 1 
ATOM 2999 C C   . LYS A 1 388 ? 1.435   -16.803 12.741  1.00 63.97 388 A 1 
ATOM 3000 O O   . LYS A 1 388 ? 1.559   -16.652 13.951  1.00 62.06 388 A 1 
ATOM 3001 C CB  . LYS A 1 388 ? 3.086   -15.018 12.027  1.00 65.61 388 A 1 
ATOM 3002 C CG  . LYS A 1 388 ? 4.460   -14.703 11.412  1.00 65.23 388 A 1 
ATOM 3003 C CD  . LYS A 1 388 ? 4.676   -13.180 11.412  1.00 61.29 388 A 1 
ATOM 3004 C CE  . LYS A 1 388 ? 5.926   -12.762 10.632  1.00 57.73 388 A 1 
ATOM 3005 N NZ  . LYS A 1 388 ? 5.932   -11.297 10.374  1.00 51.08 388 A 1 
ATOM 3006 N N   . ASN A 1 389 ? 0.311   -17.239 12.176  1.00 62.51 389 A 1 
ATOM 3007 C CA  . ASN A 1 389 ? -0.953  -17.465 12.890  1.00 64.07 389 A 1 
ATOM 3008 C C   . ASN A 1 389 ? -1.449  -16.232 13.666  1.00 64.11 389 A 1 
ATOM 3009 O O   . ASN A 1 389 ? -2.018  -16.360 14.749  1.00 60.91 389 A 1 
ATOM 3010 C CB  . ASN A 1 389 ? -0.868  -18.739 13.757  1.00 62.12 389 A 1 
ATOM 3011 C CG  . ASN A 1 389 ? -0.595  -19.979 12.938  1.00 57.80 389 A 1 
ATOM 3012 O OD1 . ASN A 1 389 ? -1.272  -20.281 11.977  1.00 54.87 389 A 1 
ATOM 3013 N ND2 . ASN A 1 389 ? 0.405   -20.747 13.299  1.00 52.70 389 A 1 
ATOM 3014 N N   . THR A 1 390 ? -1.220  -15.029 13.126  1.00 63.21 390 A 1 
ATOM 3015 C CA  . THR A 1 390 ? -1.679  -13.763 13.720  1.00 63.81 390 A 1 
ATOM 3016 C C   . THR A 1 390 ? -2.894  -13.176 13.007  1.00 64.78 390 A 1 
ATOM 3017 O O   . THR A 1 390 ? -3.524  -12.270 13.543  1.00 60.26 390 A 1 
ATOM 3018 C CB  . THR A 1 390 ? -0.556  -12.718 13.775  1.00 61.71 390 A 1 
ATOM 3019 O OG1 . THR A 1 390 ? -0.017  -12.483 12.495  1.00 57.17 390 A 1 
ATOM 3020 C CG2 . THR A 1 390 ? 0.603   -13.160 14.668  1.00 55.95 390 A 1 
ATOM 3021 N N   . SER A 1 391 ? -3.243  -13.686 11.828  1.00 67.60 391 A 1 
ATOM 3022 C CA  . SER A 1 391 ? -4.470  -13.335 11.116  1.00 68.65 391 A 1 
ATOM 3023 C C   . SER A 1 391 ? -5.632  -14.227 11.552  1.00 69.34 391 A 1 
ATOM 3024 O O   . SER A 1 391 ? -5.484  -15.440 11.696  1.00 67.49 391 A 1 
ATOM 3025 C CB  . SER A 1 391 ? -4.246  -13.448 9.605   1.00 66.62 391 A 1 
ATOM 3026 O OG  . SER A 1 391 ? -5.463  -13.326 8.895   1.00 61.88 391 A 1 
ATOM 3027 N N   . ILE A 1 392 ? -6.817  -13.632 11.653  1.00 67.77 392 A 1 
ATOM 3028 C CA  . ILE A 1 392 ? -8.101  -14.322 11.853  1.00 67.74 392 A 1 
ATOM 3029 C C   . ILE A 1 392 ? -8.450  -15.320 10.736  1.00 70.80 392 A 1 
ATOM 3030 O O   . ILE A 1 392 ? -9.305  -16.183 10.924  1.00 67.98 392 A 1 
ATOM 3031 C CB  . ILE A 1 392 ? -9.227  -13.272 11.967  1.00 63.41 392 A 1 
ATOM 3032 C CG1 . ILE A 1 392 ? -9.205  -12.320 10.741  1.00 57.80 392 A 1 
ATOM 3033 C CG2 . ILE A 1 392 ? -9.107  -12.531 13.309  1.00 55.78 392 A 1 
ATOM 3034 C CD1 . ILE A 1 392 ? -10.314 -11.281 10.733  1.00 52.13 392 A 1 
ATOM 3035 N N   . PHE A 1 393 ? -7.789  -15.215 9.573   1.00 71.26 393 A 1 
ATOM 3036 C CA  . PHE A 1 393 ? -7.976  -16.125 8.440   1.00 73.14 393 A 1 
ATOM 3037 C C   . PHE A 1 393 ? -6.895  -17.210 8.335   1.00 75.28 393 A 1 
ATOM 3038 O O   . PHE A 1 393 ? -6.926  -17.994 7.391   1.00 72.02 393 A 1 
ATOM 3039 C CB  . PHE A 1 393 ? -8.105  -15.314 7.144   1.00 70.78 393 A 1 
ATOM 3040 C CG  . PHE A 1 393 ? -9.410  -14.552 7.018   1.00 70.06 393 A 1 
ATOM 3041 C CD1 . PHE A 1 393 ? -10.566 -15.212 6.560   1.00 65.69 393 A 1 
ATOM 3042 C CD2 . PHE A 1 393 ? -9.470  -13.187 7.335   1.00 66.25 393 A 1 
ATOM 3043 C CE1 . PHE A 1 393 ? -11.770 -14.503 6.406   1.00 63.36 393 A 1 
ATOM 3044 C CE2 . PHE A 1 393 ? -10.677 -12.478 7.186   1.00 64.14 393 A 1 
ATOM 3045 C CZ  . PHE A 1 393 ? -11.825 -13.134 6.717   1.00 68.14 393 A 1 
ATOM 3046 N N   . SER A 1 394 ? -5.972  -17.301 9.289   1.00 73.33 394 A 1 
ATOM 3047 C CA  . SER A 1 394 ? -4.827  -18.228 9.222   1.00 74.04 394 A 1 
ATOM 3048 C C   . SER A 1 394 ? -5.231  -19.701 9.065   1.00 75.31 394 A 1 
ATOM 3049 O O   . SER A 1 394 ? -4.531  -20.465 8.412   1.00 73.43 394 A 1 
ATOM 3050 C CB  . SER A 1 394 ? -3.947  -18.094 10.469  1.00 71.53 394 A 1 
ATOM 3051 O OG  . SER A 1 394 ? -3.429  -16.788 10.592  1.00 65.94 394 A 1 
ATOM 3052 N N   . ASP A 1 395 ? -6.372  -20.100 9.608   1.00 77.89 395 A 1 
ATOM 3053 C CA  . ASP A 1 395 ? -6.903  -21.465 9.506   1.00 79.57 395 A 1 
ATOM 3054 C C   . ASP A 1 395 ? -8.018  -21.619 8.449   1.00 82.00 395 A 1 
ATOM 3055 O O   . ASP A 1 395 ? -8.683  -22.662 8.405   1.00 78.91 395 A 1 
ATOM 3056 C CB  . ASP A 1 395 ? -7.367  -21.935 10.902  1.00 74.77 395 A 1 
ATOM 3057 C CG  . ASP A 1 395 ? -8.753  -21.392 11.274  1.00 68.35 395 A 1 
ATOM 3058 O OD1 . ASP A 1 395 ? -9.061  -20.223 10.961  1.00 63.20 395 A 1 
ATOM 3059 O OD2 . ASP A 1 395 ? -9.601  -22.174 11.764  1.00 64.05 395 A 1 
ATOM 3060 N N   . LYS A 1 396 ? -8.264  -20.587 7.623   1.00 82.39 396 A 1 
ATOM 3061 C CA  . LYS A 1 396 ? -9.415  -20.539 6.706   1.00 83.44 396 A 1 
ATOM 3062 C C   . LYS A 1 396 ? -9.070  -20.840 5.249   1.00 86.48 396 A 1 
ATOM 3063 O O   . LYS A 1 396 ? -9.987  -20.901 4.434   1.00 85.74 396 A 1 
ATOM 3064 C CB  . LYS A 1 396 ? -10.157 -19.192 6.819   1.00 81.36 396 A 1 
ATOM 3065 C CG  . LYS A 1 396 ? -10.617 -18.799 8.228   1.00 79.69 396 A 1 
ATOM 3066 C CD  . LYS A 1 396 ? -11.480 -19.852 8.929   1.00 74.53 396 A 1 
ATOM 3067 C CE  . LYS A 1 396 ? -11.934 -19.279 10.278  1.00 70.98 396 A 1 
ATOM 3068 N NZ  . LYS A 1 396 ? -12.022 -20.309 11.326  1.00 63.20 396 A 1 
ATOM 3069 N N   . LEU A 1 397 ? -7.790  -21.048 4.907   1.00 83.26 397 A 1 
ATOM 3070 C CA  . LEU A 1 397 ? -7.392  -21.364 3.530   1.00 84.64 397 A 1 
ATOM 3071 C C   . LEU A 1 397 ? -8.199  -22.564 2.997   1.00 85.67 397 A 1 
ATOM 3072 O O   . LEU A 1 397 ? -8.376  -23.573 3.684   1.00 85.33 397 A 1 
ATOM 3073 C CB  . LEU A 1 397 ? -5.873  -21.597 3.467   1.00 84.53 397 A 1 
ATOM 3074 C CG  . LEU A 1 397 ? -5.301  -21.700 2.040   1.00 82.81 397 A 1 
ATOM 3075 C CD1 . LEU A 1 397 ? -5.463  -20.403 1.248   1.00 79.86 397 A 1 
ATOM 3076 C CD2 . LEU A 1 397 ? -3.812  -22.033 2.103   1.00 79.38 397 A 1 
ATOM 3077 N N   . HIS A 1 398 ? -8.719  -22.413 1.783   1.00 88.26 398 A 1 
ATOM 3078 C CA  . HIS A 1 398 ? -9.612  -23.349 1.079   1.00 90.08 398 A 1 
ATOM 3079 C C   . HIS A 1 398 ? -10.987 -23.594 1.731   1.00 91.73 398 A 1 
ATOM 3080 O O   . HIS A 1 398 ? -11.755 -24.437 1.246   1.00 90.52 398 A 1 
ATOM 3081 C CB  . HIS A 1 398 ? -8.869  -24.647 0.741   1.00 89.51 398 A 1 
ATOM 3082 C CG  . HIS A 1 398 ? -7.543  -24.407 0.063   1.00 89.34 398 A 1 
ATOM 3083 N ND1 . HIS A 1 398 ? -7.321  -23.615 -1.044  1.00 80.16 398 A 1 
ATOM 3084 C CD2 . HIS A 1 398 ? -6.335  -24.914 0.453   1.00 80.65 398 A 1 
ATOM 3085 C CE1 . HIS A 1 398 ? -6.007  -23.646 -1.313  1.00 82.45 398 A 1 
ATOM 3086 N NE2 . HIS A 1 398 ? -5.369  -24.430 -0.432  1.00 83.06 398 A 1 
ATOM 3087 N N   . ARG A 1 399 ? -11.347 -22.843 2.771   1.00 90.78 399 A 1 
ATOM 3088 C CA  . ARG A 1 399 ? -12.674 -22.901 3.406   1.00 91.55 399 A 1 
ATOM 3089 C C   . ARG A 1 399 ? -13.612 -21.838 2.835   1.00 92.24 399 A 1 
ATOM 3090 O O   . ARG A 1 399 ? -13.170 -20.809 2.334   1.00 90.81 399 A 1 
ATOM 3091 C CB  . ARG A 1 399 ? -12.564 -22.792 4.933   1.00 91.44 399 A 1 
ATOM 3092 C CG  . ARG A 1 399 ? -11.664 -23.880 5.537   1.00 88.05 399 A 1 
ATOM 3093 C CD  . ARG A 1 399 ? -11.760 -23.869 7.063   1.00 83.27 399 A 1 
ATOM 3094 N NE  . ARG A 1 399 ? -10.887 -24.890 7.669   1.00 75.98 399 A 1 
ATOM 3095 C CZ  . ARG A 1 399 ? -10.637 -25.037 8.959   1.00 68.61 399 A 1 
ATOM 3096 N NH1 . ARG A 1 399 ? -11.202 -24.302 9.869   1.00 61.70 399 A 1 
ATOM 3097 N NH2 . ARG A 1 399 ? -9.785  -25.935 9.360   1.00 60.58 399 A 1 
ATOM 3098 N N   . THR A 1 400 ? -14.911 -22.085 2.943   1.00 91.76 400 A 1 
ATOM 3099 C CA  . THR A 1 400 ? -15.943 -21.079 2.661   1.00 91.74 400 A 1 
ATOM 3100 C C   . THR A 1 400 ? -15.927 -20.027 3.765   1.00 90.54 400 A 1 
ATOM 3101 O O   . THR A 1 400 ? -16.001 -20.376 4.943   1.00 88.52 400 A 1 
ATOM 3102 C CB  . THR A 1 400 ? -17.332 -21.721 2.551   1.00 92.00 400 A 1 
ATOM 3103 O OG1 . THR A 1 400 ? -17.301 -22.734 1.571   1.00 87.03 400 A 1 
ATOM 3104 C CG2 . THR A 1 400 ? -18.415 -20.728 2.139   1.00 86.23 400 A 1 
ATOM 3105 N N   . VAL A 1 401 ? -15.817 -18.753 3.372   1.00 90.74 401 A 1 
ATOM 3106 C CA  . VAL A 1 401 ? -15.735 -17.598 4.281   1.00 89.38 401 A 1 
ATOM 3107 C C   . VAL A 1 401 ? -16.857 -16.587 4.058   1.00 89.19 401 A 1 
ATOM 3108 O O   . VAL A 1 401 ? -17.105 -15.756 4.924   1.00 87.81 401 A 1 
ATOM 3109 C CB  . VAL A 1 401 ? -14.354 -16.917 4.199   1.00 88.75 401 A 1 
ATOM 3110 C CG1 . VAL A 1 401 ? -13.246 -17.853 4.703   1.00 85.86 401 A 1 
ATOM 3111 C CG2 . VAL A 1 401 ? -13.986 -16.451 2.783   1.00 85.61 401 A 1 
ATOM 3112 N N   . CYS A 1 402 ? -17.547 -16.646 2.925   1.00 91.19 402 A 1 
ATOM 3113 C CA  . CYS A 1 402 ? -18.660 -15.759 2.586   1.00 91.40 402 A 1 
ATOM 3114 C C   . CYS A 1 402 ? -19.586 -16.379 1.530   1.00 92.14 402 A 1 
ATOM 3115 O O   . CYS A 1 402 ? -19.443 -17.552 1.159   1.00 92.01 402 A 1 
ATOM 3116 C CB  . CYS A 1 402 ? -18.088 -14.404 2.144   1.00 90.51 402 A 1 
ATOM 3117 S SG  . CYS A 1 402 ? -17.005 -14.574 0.695   1.00 90.45 402 A 1 
ATOM 3118 N N   . ASN A 1 403 ? -20.545 -15.593 1.054   1.00 92.67 403 A 1 
ATOM 3119 C CA  . ASN A 1 403 ? -21.493 -15.992 0.019   1.00 92.68 403 A 1 
ATOM 3120 C C   . ASN A 1 403 ? -20.775 -16.421 -1.276  1.00 93.24 403 A 1 
ATOM 3121 O O   . ASN A 1 403 ? -19.819 -15.787 -1.710  1.00 92.65 403 A 1 
ATOM 3122 C CB  . ASN A 1 403 ? -22.467 -14.821 -0.206  1.00 91.34 403 A 1 
ATOM 3123 C CG  . ASN A 1 403 ? -23.654 -15.183 -1.077  1.00 88.10 403 A 1 
ATOM 3124 O OD1 . ASN A 1 403 ? -23.532 -15.682 -2.184  1.00 79.52 403 A 1 
ATOM 3125 N ND2 . ASN A 1 403 ? -24.852 -14.968 -0.600  1.00 78.28 403 A 1 
ATOM 3126 N N   . LYS A 1 404 ? -21.281 -17.465 -1.925  1.00 93.98 404 A 1 
ATOM 3127 C CA  . LYS A 1 404 ? -20.726 -18.016 -3.175  1.00 93.94 404 A 1 
ATOM 3128 C C   . LYS A 1 404 ? -20.680 -17.031 -4.351  1.00 94.47 404 A 1 
ATOM 3129 O O   . LYS A 1 404 ? -19.951 -17.268 -5.296  1.00 92.50 404 A 1 
ATOM 3130 C CB  . LYS A 1 404 ? -21.501 -19.286 -3.572  1.00 92.11 404 A 1 
ATOM 3131 C CG  . LYS A 1 404 ? -22.953 -18.977 -3.984  1.00 79.94 404 A 1 
ATOM 3132 C CD  . LYS A 1 404 ? -23.671 -20.239 -4.475  1.00 76.75 404 A 1 
ATOM 3133 C CE  . LYS A 1 404 ? -25.070 -19.840 -4.960  1.00 64.96 404 A 1 
ATOM 3134 N NZ  . LYS A 1 404 ? -25.794 -20.989 -5.556  1.00 56.32 404 A 1 
ATOM 3135 N N   . ASN A 1 405 ? -21.449 -15.953 -4.300  1.00 93.28 405 A 1 
ATOM 3136 C CA  . ASN A 1 405 ? -21.465 -14.922 -5.342  1.00 92.24 405 A 1 
ATOM 3137 C C   . ASN A 1 405 ? -20.332 -13.895 -5.182  1.00 93.46 405 A 1 
ATOM 3138 O O   . ASN A 1 405 ? -20.270 -12.944 -5.954  1.00 91.39 405 A 1 
ATOM 3139 C CB  . ASN A 1 405 ? -22.844 -14.239 -5.349  1.00 89.54 405 A 1 
ATOM 3140 C CG  . ASN A 1 405 ? -24.003 -15.166 -5.689  1.00 80.50 405 A 1 
ATOM 3141 O OD1 . ASN A 1 405 ? -23.870 -16.284 -6.163  1.00 69.41 405 A 1 
ATOM 3142 N ND2 . ASN A 1 405 ? -25.212 -14.719 -5.444  1.00 69.88 405 A 1 
ATOM 3143 N N   . ILE A 1 406 ? -19.471 -14.045 -4.178  1.00 93.61 406 A 1 
ATOM 3144 C CA  . ILE A 1 406 ? -18.383 -13.115 -3.886  1.00 94.08 406 A 1 
ATOM 3145 C C   . ILE A 1 406 ? -17.070 -13.660 -4.440  1.00 94.56 406 A 1 
ATOM 3146 O O   . ILE A 1 406 ? -16.615 -14.743 -4.052  1.00 94.04 406 A 1 
ATOM 3147 C CB  . ILE A 1 406 ? -18.320 -12.805 -2.376  1.00 93.53 406 A 1 
ATOM 3148 C CG1 . ILE A 1 406 ? -19.614 -12.071 -1.953  1.00 91.96 406 A 1 
ATOM 3149 C CG2 . ILE A 1 406 ? -17.075 -11.965 -2.035  1.00 92.22 406 A 1 
ATOM 3150 C CD1 . ILE A 1 406 ? -19.757 -11.865 -0.446  1.00 88.94 406 A 1 
ATOM 3151 N N   . ASN A 1 407 ? -16.439 -12.854 -5.297  1.00 94.83 407 A 1 
ATOM 3152 C CA  . ASN A 1 407 ? -15.057 -13.018 -5.722  1.00 94.98 407 A 1 
ATOM 3153 C C   . ASN A 1 407 ? -14.257 -11.774 -5.326  1.00 94.95 407 A 1 
ATOM 3154 O O   . ASN A 1 407 ? -14.687 -10.649 -5.576  1.00 94.13 407 A 1 
ATOM 3155 C CB  . ASN A 1 407 ? -14.996 -13.277 -7.232  1.00 95.05 407 A 1 
ATOM 3156 C CG  . ASN A 1 407 ? -15.765 -14.520 -7.639  1.00 94.07 407 A 1 
ATOM 3157 O OD1 . ASN A 1 407 ? -15.499 -15.623 -7.191  1.00 86.63 407 A 1 
ATOM 3158 N ND2 . ASN A 1 407 ? -16.746 -14.379 -8.492  1.00 86.44 407 A 1 
ATOM 3159 N N   . VAL A 1 408 ? -13.091 -11.967 -4.711  1.00 93.38 408 A 1 
ATOM 3160 C CA  . VAL A 1 408 ? -12.170 -10.886 -4.334  1.00 93.12 408 A 1 
ATOM 3161 C C   . VAL A 1 408 ? -10.821 -11.155 -4.970  1.00 93.47 408 A 1 
ATOM 3162 O O   . VAL A 1 408 ? -10.285 -12.262 -4.889  1.00 93.04 408 A 1 
ATOM 3163 C CB  . VAL A 1 408 ? -12.046 -10.708 -2.810  1.00 92.22 408 A 1 
ATOM 3164 C CG1 . VAL A 1 408 ? -11.100 -9.549  -2.449  1.00 90.24 408 A 1 
ATOM 3165 C CG2 . VAL A 1 408 ? -13.406 -10.411 -2.166  1.00 90.36 408 A 1 
ATOM 3166 N N   . VAL A 1 409 ? -10.275 -10.127 -5.590  1.00 93.92 409 A 1 
ATOM 3167 C CA  . VAL A 1 409 ? -9.055  -10.186 -6.384  1.00 94.10 409 A 1 
ATOM 3168 C C   . VAL A 1 409 ? -8.082  -9.119  -5.903  1.00 93.82 409 A 1 
ATOM 3169 O O   . VAL A 1 409 ? -8.497  -8.022  -5.550  1.00 92.54 409 A 1 
ATOM 3170 C CB  . VAL A 1 409 ? -9.408  -10.021 -7.873  1.00 93.09 409 A 1 
ATOM 3171 C CG1 . VAL A 1 409 ? -8.159  -9.958  -8.749  1.00 84.67 409 A 1 
ATOM 3172 C CG2 . VAL A 1 409 ? -10.273 -11.191 -8.364  1.00 84.81 409 A 1 
ATOM 3173 N N   . ASP A 1 410 ? -6.792  -9.424  -5.934  1.00 92.01 410 A 1 
ATOM 3174 C CA  . ASP A 1 410 ? -5.714  -8.444  -5.864  1.00 92.15 410 A 1 
ATOM 3175 C C   . ASP A 1 410 ? -4.962  -8.444  -7.199  1.00 92.69 410 A 1 
ATOM 3176 O O   . ASP A 1 410 ? -4.404  -9.464  -7.607  1.00 91.81 410 A 1 
ATOM 3177 C CB  . ASP A 1 410 ? -4.810  -8.748  -4.669  1.00 90.89 410 A 1 
ATOM 3178 C CG  . ASP A 1 410 ? -3.684  -7.724  -4.567  1.00 89.30 410 A 1 
ATOM 3179 O OD1 . ASP A 1 410 ? -3.920  -6.619  -4.039  1.00 84.78 410 A 1 
ATOM 3180 O OD2 . ASP A 1 410 ? -2.562  -8.048  -5.013  1.00 84.31 410 A 1 
ATOM 3181 N N   . ASP A 1 411 ? -4.988  -7.316  -7.896  1.00 93.77 411 A 1 
ATOM 3182 C CA  . ASP A 1 411 ? -4.547  -7.208  -9.283  1.00 94.10 411 A 1 
ATOM 3183 C C   . ASP A 1 411 ? -3.404  -6.205  -9.443  1.00 93.59 411 A 1 
ATOM 3184 O O   . ASP A 1 411 ? -3.555  -5.003  -9.199  1.00 91.68 411 A 1 
ATOM 3185 C CB  . ASP A 1 411 ? -5.753  -6.879  -10.173 1.00 93.86 411 A 1 
ATOM 3186 C CG  . ASP A 1 411 ? -5.500  -7.148  -11.656 1.00 93.93 411 A 1 
ATOM 3187 O OD1 . ASP A 1 411 ? -4.319  -7.276  -12.052 1.00 91.35 411 A 1 
ATOM 3188 O OD2 . ASP A 1 411 ? -6.502  -7.284  -12.392 1.00 91.42 411 A 1 
ATOM 3189 N N   . GLY A 1 412 ? -2.235  -6.705  -9.853  1.00 93.02 412 A 1 
ATOM 3190 C CA  . GLY A 1 412 ? -1.058  -5.899  -10.169 1.00 92.46 412 A 1 
ATOM 3191 C C   . GLY A 1 412 ? -0.957  -5.499  -11.638 1.00 92.68 412 A 1 
ATOM 3192 O O   . GLY A 1 412 ? 0.064   -4.925  -12.014 1.00 90.93 412 A 1 
ATOM 3193 N N   . THR A 1 413 ? -1.948  -5.802  -12.462 1.00 93.45 413 A 1 
ATOM 3194 C CA  . THR A 1 413 ? -1.885  -5.722  -13.934 1.00 93.76 413 A 1 
ATOM 3195 C C   . THR A 1 413 ? -2.779  -4.641  -14.552 1.00 93.84 413 A 1 
ATOM 3196 O O   . THR A 1 413 ? -2.810  -4.478  -15.768 1.00 92.78 413 A 1 
ATOM 3197 C CB  . THR A 1 413 ? -2.178  -7.084  -14.573 1.00 93.47 413 A 1 
ATOM 3198 O OG1 . THR A 1 413 ? -3.532  -7.446  -14.464 1.00 92.03 413 A 1 
ATOM 3199 C CG2 . THR A 1 413 ? -1.347  -8.216  -13.971 1.00 90.37 413 A 1 
ATOM 3200 N N   . ILE A 1 414 ? -3.498  -3.877  -13.720 1.00 94.19 414 A 1 
ATOM 3201 C CA  . ILE A 1 414 ? -4.408  -2.828  -14.197 1.00 94.13 414 A 1 
ATOM 3202 C C   . ILE A 1 414 ? -3.588  -1.650  -14.741 1.00 93.94 414 A 1 
ATOM 3203 O O   . ILE A 1 414 ? -2.839  -1.015  -13.998 1.00 92.90 414 A 1 
ATOM 3204 C CB  . ILE A 1 414 ? -5.375  -2.381  -13.082 1.00 93.84 414 A 1 
ATOM 3205 C CG1 . ILE A 1 414 ? -6.183  -3.584  -12.537 1.00 92.45 414 A 1 
ATOM 3206 C CG2 . ILE A 1 414 ? -6.320  -1.284  -13.608 1.00 92.36 414 A 1 
ATOM 3207 C CD1 . ILE A 1 414 ? -7.071  -3.247  -11.336 1.00 88.60 414 A 1 
ATOM 3208 N N   . ALA A 1 415 ? -3.758  -1.325  -16.018 1.00 94.13 415 A 1 
ATOM 3209 C CA  . ALA A 1 415 ? -3.020  -0.247  -16.668 1.00 93.90 415 A 1 
ATOM 3210 C C   . ALA A 1 415 ? -3.136  1.078   -15.891 1.00 94.36 415 A 1 
ATOM 3211 O O   . ALA A 1 415 ? -4.227  1.485   -15.487 1.00 93.66 415 A 1 
ATOM 3212 C CB  . ALA A 1 415 ? -3.499  -0.105  -18.113 1.00 92.66 415 A 1 
ATOM 3213 N N   . PHE A 1 416 ? -1.999  1.736   -15.678 1.00 93.59 416 A 1 
ATOM 3214 C CA  . PHE A 1 416 ? -1.842  3.009   -14.959 1.00 94.14 416 A 1 
ATOM 3215 C C   . PHE A 1 416 ? -2.304  3.019   -13.495 1.00 94.47 416 A 1 
ATOM 3216 O O   . PHE A 1 416 ? -2.173  4.045   -12.824 1.00 93.34 416 A 1 
ATOM 3217 C CB  . PHE A 1 416 ? -2.482  4.147   -15.768 1.00 93.65 416 A 1 
ATOM 3218 C CG  . PHE A 1 416 ? -2.068  4.170   -17.224 1.00 93.08 416 A 1 
ATOM 3219 C CD1 . PHE A 1 416 ? -0.758  4.545   -17.570 1.00 90.37 416 A 1 
ATOM 3220 C CD2 . PHE A 1 416 ? -2.975  3.786   -18.228 1.00 90.86 416 A 1 
ATOM 3221 C CE1 . PHE A 1 416 ? -0.358  4.545   -18.915 1.00 89.26 416 A 1 
ATOM 3222 C CE2 . PHE A 1 416 ? -2.571  3.789   -19.576 1.00 89.51 416 A 1 
ATOM 3223 C CZ  . PHE A 1 416 ? -1.264  4.169   -19.918 1.00 89.78 416 A 1 
ATOM 3224 N N   . ASN A 1 417 ? -2.811  1.905   -12.955 1.00 92.18 417 A 1 
ATOM 3225 C CA  . ASN A 1 417 ? -3.261  1.866   -11.574 1.00 91.93 417 A 1 
ATOM 3226 C C   . ASN A 1 417 ? -2.079  2.019   -10.611 1.00 91.30 417 A 1 
ATOM 3227 O O   . ASN A 1 417 ? -1.026  1.400   -10.773 1.00 90.11 417 A 1 
ATOM 3228 C CB  . ASN A 1 417 ? -4.060  0.586   -11.314 1.00 91.24 417 A 1 
ATOM 3229 C CG  . ASN A 1 417 ? -4.721  0.640   -9.957  1.00 88.83 417 A 1 
ATOM 3230 O OD1 . ASN A 1 417 ? -4.095  0.426   -8.931  1.00 81.20 417 A 1 
ATOM 3231 N ND2 . ASN A 1 417 ? -5.976  1.013   -9.901  1.00 80.93 417 A 1 
ATOM 3232 N N   . ARG A 1 418 ? -2.256  2.823   -9.564  1.00 91.07 418 A 1 
ATOM 3233 C CA  . ARG A 1 418 ? -1.206  3.116   -8.581  1.00 89.90 418 A 1 
ATOM 3234 C C   . ARG A 1 418 ? -0.732  1.902   -7.781  1.00 89.95 418 A 1 
ATOM 3235 O O   . ARG A 1 418 ? 0.399   1.925   -7.284  1.00 85.97 418 A 1 
ATOM 3236 C CB  . ARG A 1 418 ? -1.693  4.240   -7.664  1.00 86.45 418 A 1 
ATOM 3237 C CG  . ARG A 1 418 ? -2.939  3.841   -6.855  1.00 81.04 418 A 1 
ATOM 3238 C CD  . ARG A 1 418 ? -3.578  5.077   -6.238  1.00 80.37 418 A 1 
ATOM 3239 N NE  . ARG A 1 418 ? -2.692  5.681   -5.227  1.00 77.19 418 A 1 
ATOM 3240 C CZ  . ARG A 1 418 ? -2.830  5.548   -3.930  1.00 75.50 418 A 1 
ATOM 3241 N NH1 . ARG A 1 418 ? -3.817  4.886   -3.397  1.00 65.62 418 A 1 
ATOM 3242 N NH2 . ARG A 1 418 ? -1.967  6.089   -3.130  1.00 64.84 418 A 1 
ATOM 3243 N N   . GLY A 1 419 ? -1.551  0.861   -7.668  1.00 88.27 419 A 1 
ATOM 3244 C CA  . GLY A 1 419 ? -1.179  -0.422  -7.073  1.00 87.09 419 A 1 
ATOM 3245 C C   . GLY A 1 419 ? -0.388  -1.336  -8.013  1.00 88.03 419 A 1 
ATOM 3246 O O   . GLY A 1 419 ? 0.364   -2.183  -7.533  1.00 86.43 419 A 1 
ATOM 3247 N N   . SER A 1 420 ? -0.501  -1.150  -9.322  1.00 90.54 420 A 1 
ATOM 3248 C CA  . SER A 1 420 ? 0.111   -2.026  -10.323 1.00 90.49 420 A 1 
ATOM 3249 C C   . SER A 1 420 ? 1.636   -1.944  -10.345 1.00 90.13 420 A 1 
ATOM 3250 O O   . SER A 1 420 ? 2.226   -0.891  -10.097 1.00 89.18 420 A 1 
ATOM 3251 C CB  . SER A 1 420 ? -0.447  -1.738  -11.714 1.00 89.95 420 A 1 
ATOM 3252 O OG  . SER A 1 420 ? -1.827  -2.032  -11.694 1.00 81.06 420 A 1 
ATOM 3253 N N   . VAL A 1 421 ? 2.267   -3.068  -10.649 1.00 91.31 421 A 1 
ATOM 3254 C CA  . VAL A 1 421 ? 3.722   -3.190  -10.797 1.00 90.94 421 A 1 
ATOM 3255 C C   . VAL A 1 421 ? 4.045   -4.109  -11.974 1.00 91.55 421 A 1 
ATOM 3256 O O   . VAL A 1 421 ? 3.417   -5.154  -12.120 1.00 89.50 421 A 1 
ATOM 3257 C CB  . VAL A 1 421 ? 4.398   -3.700  -9.505  1.00 88.37 421 A 1 
ATOM 3258 C CG1 . VAL A 1 421 ? 4.375   -2.628  -8.413  1.00 80.67 421 A 1 
ATOM 3259 C CG2 . VAL A 1 421 ? 3.777   -4.980  -8.928  1.00 80.50 421 A 1 
ATOM 3260 N N   . ASN A 1 422 ? 5.021   -3.731  -12.794 1.00 91.05 422 A 1 
ATOM 3261 C CA  . ASN A 1 422 ? 5.522   -4.619  -13.851 1.00 90.73 422 A 1 
ATOM 3262 C C   . ASN A 1 422 ? 6.192   -5.846  -13.222 1.00 90.69 422 A 1 
ATOM 3263 O O   . ASN A 1 422 ? 5.851   -6.978  -13.534 1.00 89.29 422 A 1 
ATOM 3264 C CB  . ASN A 1 422 ? 6.513   -3.853  -14.742 1.00 90.10 422 A 1 
ATOM 3265 C CG  . ASN A 1 422 ? 5.894   -2.728  -15.539 1.00 89.08 422 A 1 
ATOM 3266 O OD1 . ASN A 1 422 ? 4.723   -2.725  -15.886 1.00 84.71 422 A 1 
ATOM 3267 N ND2 . ASN A 1 422 ? 6.674   -1.730  -15.878 1.00 84.07 422 A 1 
ATOM 3268 N N   . MET A 1 423 ? 7.084   -5.592  -12.262 1.00 90.31 423 A 1 
ATOM 3269 C CA  . MET A 1 423 ? 7.696   -6.573  -11.372 1.00 90.53 423 A 1 
ATOM 3270 C C   . MET A 1 423 ? 7.527   -6.098  -9.927  1.00 91.21 423 A 1 
ATOM 3271 O O   . MET A 1 423 ? 7.614   -4.894  -9.659  1.00 88.90 423 A 1 
ATOM 3272 C CB  . MET A 1 423 ? 9.194   -6.727  -11.700 1.00 87.95 423 A 1 
ATOM 3273 C CG  . MET A 1 423 ? 9.486   -7.146  -13.145 1.00 78.97 423 A 1 
ATOM 3274 S SD  . MET A 1 423 ? 9.001   -8.831  -13.578 1.00 77.36 423 A 1 
ATOM 3275 C CE  . MET A 1 423 ? 10.289  -9.769  -12.721 1.00 66.99 423 A 1 
ATOM 3276 N N   . ASP A 1 424 ? 7.311   -7.016  -8.982  1.00 88.62 424 A 1 
ATOM 3277 C CA  . ASP A 1 424 ? 7.371   -6.677  -7.561  1.00 89.11 424 A 1 
ATOM 3278 C C   . ASP A 1 424 ? 8.823   -6.455  -7.089  1.00 89.89 424 A 1 
ATOM 3279 O O   . ASP A 1 424 ? 9.784   -6.552  -7.861  1.00 88.78 424 A 1 
ATOM 3280 C CB  . ASP A 1 424 ? 6.560   -7.689  -6.732  1.00 86.91 424 A 1 
ATOM 3281 C CG  . ASP A 1 424 ? 7.276   -8.989  -6.356  1.00 85.89 424 A 1 
ATOM 3282 O OD1 . ASP A 1 424 ? 8.422   -9.216  -6.796  1.00 81.96 424 A 1 
ATOM 3283 O OD2 . ASP A 1 424 ? 6.685   -9.741  -5.548  1.00 83.41 424 A 1 
ATOM 3284 N N   . ASP A 1 425 ? 9.003   -6.122  -5.807  1.00 88.25 425 A 1 
ATOM 3285 C CA  . ASP A 1 425 ? 10.330  -5.802  -5.266  1.00 89.24 425 A 1 
ATOM 3286 C C   . ASP A 1 425 ? 11.146  -7.045  -4.865  1.00 89.72 425 A 1 
ATOM 3287 O O   . ASP A 1 425 ? 12.157  -6.929  -4.158  1.00 87.51 425 A 1 
ATOM 3288 C CB  . ASP A 1 425 ? 10.192  -4.778  -4.135  1.00 88.31 425 A 1 
ATOM 3289 C CG  . ASP A 1 425 ? 9.461   -3.512  -4.569  1.00 87.41 425 A 1 
ATOM 3290 O OD1 . ASP A 1 425 ? 9.682   -3.044  -5.709  1.00 82.52 425 A 1 
ATOM 3291 O OD2 . ASP A 1 425 ? 8.660   -2.996  -3.765  1.00 82.87 425 A 1 
ATOM 3292 N N   . GLU A 1 426 ? 10.713  -8.231  -5.306  1.00 88.79 426 A 1 
ATOM 3293 C CA  . GLU A 1 426 ? 11.392  -9.526  -5.163  1.00 89.16 426 A 1 
ATOM 3294 C C   . GLU A 1 426 ? 11.684  -10.210 -6.512  1.00 89.20 426 A 1 
ATOM 3295 O O   . GLU A 1 426 ? 12.196  -11.335 -6.535  1.00 86.09 426 A 1 
ATOM 3296 C CB  . GLU A 1 426 ? 10.585  -10.456 -4.250  1.00 86.96 426 A 1 
ATOM 3297 C CG  . GLU A 1 426 ? 10.329  -9.867  -2.860  1.00 84.24 426 A 1 
ATOM 3298 C CD  . GLU A 1 426 ? 9.899   -10.964 -1.884  1.00 85.84 426 A 1 
ATOM 3299 O OE1 . GLU A 1 426 ? 10.734  -11.346 -1.027  1.00 75.13 426 A 1 
ATOM 3300 O OE2 . GLU A 1 426 ? 8.763   -11.463 -1.980  1.00 78.42 426 A 1 
ATOM 3301 N N   . GLY A 1 427 ? 11.385  -9.543  -7.625  1.00 89.85 427 A 1 
ATOM 3302 C CA  . GLY A 1 427 ? 11.624  -10.046 -8.980  1.00 88.60 427 A 1 
ATOM 3303 C C   . GLY A 1 427 ? 10.516  -10.949 -9.524  1.00 89.82 427 A 1 
ATOM 3304 O O   . GLY A 1 427 ? 10.776  -11.770 -10.398 1.00 88.33 427 A 1 
ATOM 3305 N N   . VAL A 1 428 ? 9.288   -10.820 -9.010  1.00 91.18 428 A 1 
ATOM 3306 C CA  . VAL A 1 428 ? 8.113   -11.565 -9.476  1.00 91.32 428 A 1 
ATOM 3307 C C   . VAL A 1 428 ? 7.241   -10.651 -10.335 1.00 91.37 428 A 1 
ATOM 3308 O O   . VAL A 1 428 ? 6.955   -9.520  -9.945  1.00 90.34 428 A 1 
ATOM 3309 C CB  . VAL A 1 428 ? 7.320   -12.145 -8.293  1.00 90.94 428 A 1 
ATOM 3310 C CG1 . VAL A 1 428 ? 6.160   -13.033 -8.764  1.00 87.40 428 A 1 
ATOM 3311 C CG2 . VAL A 1 428 ? 8.219   -12.989 -7.379  1.00 87.47 428 A 1 
ATOM 3312 N N   . GLU A 1 429 ? 6.802   -11.126 -11.497 1.00 91.51 429 A 1 
ATOM 3313 C CA  . GLU A 1 429 ? 5.929   -10.353 -12.380 1.00 91.65 429 A 1 
ATOM 3314 C C   . GLU A 1 429 ? 4.612   -9.970  -11.696 1.00 91.90 429 A 1 
ATOM 3315 O O   . GLU A 1 429 ? 4.013   -10.746 -10.939 1.00 90.71 429 A 1 
ATOM 3316 C CB  . GLU A 1 429 ? 5.631   -11.103 -13.689 1.00 90.08 429 A 1 
ATOM 3317 C CG  . GLU A 1 429 ? 6.864   -11.233 -14.600 1.00 81.06 429 A 1 
ATOM 3318 C CD  . GLU A 1 429 ? 6.517   -11.730 -16.011 1.00 79.40 429 A 1 
ATOM 3319 O OE1 . GLU A 1 429 ? 7.324   -11.472 -16.941 1.00 69.66 429 A 1 
ATOM 3320 O OE2 . GLU A 1 429 ? 5.431   -12.320 -16.199 1.00 70.90 429 A 1 
ATOM 3321 N N   . GLY A 1 430 ? 4.139   -8.753  -11.987 1.00 89.52 430 A 1 
ATOM 3322 C CA  . GLY A 1 430 ? 2.807   -8.310  -11.619 1.00 88.97 430 A 1 
ATOM 3323 C C   . GLY A 1 430 ? 1.754   -9.257  -12.198 1.00 89.86 430 A 1 
ATOM 3324 O O   . GLY A 1 430 ? 1.765   -9.573  -13.381 1.00 88.06 430 A 1 
ATOM 3325 N N   . GLN A 1 431 ? 0.831   -9.714  -11.364 1.00 91.20 431 A 1 
ATOM 3326 C CA  . GLN A 1 431 ? -0.182  -10.690 -11.756 1.00 91.25 431 A 1 
ATOM 3327 C C   . GLN A 1 431 ? -1.525  -10.416 -11.073 1.00 92.23 431 A 1 
ATOM 3328 O O   . GLN A 1 431 ? -1.605  -9.649  -10.107 1.00 90.27 431 A 1 
ATOM 3329 C CB  . GLN A 1 431 ? 0.339   -12.116 -11.481 1.00 87.41 431 A 1 
ATOM 3330 C CG  . GLN A 1 431 ? 0.555   -12.422 -9.997  1.00 81.12 431 A 1 
ATOM 3331 C CD  . GLN A 1 431 ? 1.179   -13.802 -9.798  1.00 82.58 431 A 1 
ATOM 3332 O OE1 . GLN A 1 431 ? 0.519   -14.818 -9.899  1.00 74.17 431 A 1 
ATOM 3333 N NE2 . GLN A 1 431 ? 2.459   -13.885 -9.526  1.00 71.59 431 A 1 
ATOM 3334 N N   . LYS A 1 432 ? -2.580  -11.060 -11.564 1.00 91.46 432 A 1 
ATOM 3335 C CA  . LYS A 1 432 ? -3.911  -11.072 -10.946 1.00 92.63 432 A 1 
ATOM 3336 C C   . LYS A 1 432 ? -4.020  -12.276 -10.002 1.00 92.63 432 A 1 
ATOM 3337 O O   . LYS A 1 432 ? -3.939  -13.417 -10.445 1.00 90.83 432 A 1 
ATOM 3338 C CB  . LYS A 1 432 ? -4.986  -11.052 -12.055 1.00 91.75 432 A 1 
ATOM 3339 C CG  . LYS A 1 432 ? -6.409  -11.028 -11.479 1.00 88.67 432 A 1 
ATOM 3340 C CD  . LYS A 1 432 ? -7.511  -10.851 -12.545 1.00 87.96 432 A 1 
ATOM 3341 C CE  . LYS A 1 432 ? -8.872  -10.885 -11.819 1.00 80.71 432 A 1 
ATOM 3342 N NZ  . LYS A 1 432 ? -10.074 -10.675 -12.674 1.00 76.22 432 A 1 
ATOM 3343 N N   . THR A 1 433 ? -4.220  -12.031 -8.715  1.00 92.28 433 A 1 
ATOM 3344 C CA  . THR A 1 433 ? -4.354  -13.063 -7.678  1.00 91.80 433 A 1 
ATOM 3345 C C   . THR A 1 433 ? -5.801  -13.131 -7.197  1.00 92.16 433 A 1 
ATOM 3346 O O   . THR A 1 433 ? -6.311  -12.173 -6.623  1.00 91.39 433 A 1 
ATOM 3347 C CB  . THR A 1 433 ? -3.413  -12.780 -6.499  1.00 90.95 433 A 1 
ATOM 3348 O OG1 . THR A 1 433 ? -2.097  -12.611 -6.974  1.00 84.83 433 A 1 
ATOM 3349 C CG2 . THR A 1 433 ? -3.398  -13.921 -5.483  1.00 85.16 433 A 1 
ATOM 3350 N N   . CYS A 1 434 ? -6.462  -14.260 -7.395  1.00 92.67 434 A 1 
ATOM 3351 C CA  . CYS A 1 434 ? -7.799  -14.489 -6.845  1.00 92.64 434 A 1 
ATOM 3352 C C   . CYS A 1 434 ? -7.688  -14.898 -5.370  1.00 92.30 434 A 1 
ATOM 3353 O O   . CYS A 1 434 ? -7.210  -15.990 -5.065  1.00 90.74 434 A 1 
ATOM 3354 C CB  . CYS A 1 434 ? -8.511  -15.542 -7.702  1.00 91.91 434 A 1 
ATOM 3355 S SG  . CYS A 1 434 ? -10.254 -15.646 -7.213  1.00 77.35 434 A 1 
ATOM 3356 N N   . ILE A 1 435 ? -8.117  -14.013 -4.466  1.00 91.23 435 A 1 
ATOM 3357 C CA  . ILE A 1 435 ? -8.072  -14.247 -3.019  1.00 90.49 435 A 1 
ATOM 3358 C C   . ILE A 1 435 ? -9.287  -15.074 -2.590  1.00 90.84 435 A 1 
ATOM 3359 O O   . ILE A 1 435 ? -9.140  -16.130 -1.983  1.00 90.28 435 A 1 
ATOM 3360 C CB  . ILE A 1 435 ? -8.010  -12.913 -2.244  1.00 89.27 435 A 1 
ATOM 3361 C CG1 . ILE A 1 435 ? -6.840  -12.010 -2.690  1.00 85.05 435 A 1 
ATOM 3362 C CG2 . ILE A 1 435 ? -7.900  -13.213 -0.742  1.00 83.97 435 A 1 
ATOM 3363 C CD1 . ILE A 1 435 ? -6.919  -10.601 -2.090  1.00 80.07 435 A 1 
ATOM 3364 N N   . ILE A 1 436 ? -10.484 -14.608 -2.930  1.00 92.06 436 A 1 
ATOM 3365 C CA  . ILE A 1 436 ? -11.743 -15.317 -2.691  1.00 92.43 436 A 1 
ATOM 3366 C C   . ILE A 1 436 ? -12.351 -15.684 -4.035  1.00 93.26 436 A 1 
ATOM 3367 O O   . ILE A 1 436 ? -12.554 -14.819 -4.887  1.00 93.15 436 A 1 
ATOM 3368 C CB  . ILE A 1 436 ? -12.717 -14.493 -1.825  1.00 91.62 436 A 1 
ATOM 3369 C CG1 . ILE A 1 436 ? -12.079 -14.196 -0.449  1.00 89.61 436 A 1 
ATOM 3370 C CG2 . ILE A 1 436 ? -14.062 -15.237 -1.663  1.00 89.93 436 A 1 
ATOM 3371 C CD1 . ILE A 1 436 ? -12.946 -13.335 0.468   1.00 84.62 436 A 1 
ATOM 3372 N N   . ARG A 1 437 ? -12.657 -16.966 -4.206  1.00 93.88 437 A 1 
ATOM 3373 C CA  . ARG A 1 437 ? -13.333 -17.489 -5.392  1.00 94.52 437 A 1 
ATOM 3374 C C   . ARG A 1 437 ? -14.589 -18.227 -4.970  1.00 95.00 437 A 1 
ATOM 3375 O O   . ARG A 1 437 ? -14.500 -19.179 -4.197  1.00 94.38 437 A 1 
ATOM 3376 C CB  . ARG A 1 437 ? -12.365 -18.382 -6.174  1.00 94.18 437 A 1 
ATOM 3377 C CG  . ARG A 1 437 ? -13.007 -18.903 -7.458  1.00 88.12 437 A 1 
ATOM 3378 C CD  . ARG A 1 437 ? -11.988 -19.663 -8.289  1.00 82.62 437 A 1 
ATOM 3379 N NE  . ARG A 1 437 ? -12.609 -20.197 -9.508  1.00 73.00 437 A 1 
ATOM 3380 C CZ  . ARG A 1 437 ? -11.981 -20.715 -10.544 1.00 64.48 437 A 1 
ATOM 3381 N NH1 . ARG A 1 437 ? -10.678 -20.830 -10.579 1.00 56.26 437 A 1 
ATOM 3382 N NH2 . ARG A 1 437 ? -12.669 -21.129 -11.566 1.00 55.36 437 A 1 
ATOM 3383 N N   . GLU A 1 438 ? -15.732 -17.781 -5.484  1.00 95.14 438 A 1 
ATOM 3384 C CA  . GLU A 1 438 ? -17.033 -18.395 -5.190  1.00 95.39 438 A 1 
ATOM 3385 C C   . GLU A 1 438 ? -17.258 -18.579 -3.675  1.00 95.35 438 A 1 
ATOM 3386 O O   . GLU A 1 438 ? -17.652 -19.642 -3.186  1.00 93.76 438 A 1 
ATOM 3387 C CB  . GLU A 1 438 ? -17.196 -19.694 -6.000  1.00 95.10 438 A 1 
ATOM 3388 C CG  . GLU A 1 438 ? -17.196 -19.466 -7.521  1.00 92.76 438 A 1 
ATOM 3389 C CD  . GLU A 1 438 ? -17.079 -20.773 -8.322  1.00 90.37 438 A 1 
ATOM 3390 O OE1 . GLU A 1 438 ? -16.703 -20.683 -9.517  1.00 80.82 438 A 1 
ATOM 3391 O OE2 . GLU A 1 438 ? -17.288 -21.861 -7.744  1.00 82.52 438 A 1 
ATOM 3392 N N   . GLY A 1 439 ? -16.933 -17.531 -2.904  1.00 93.45 439 A 1 
ATOM 3393 C CA  . GLY A 1 439 ? -17.060 -17.501 -1.446  1.00 92.99 439 A 1 
ATOM 3394 C C   . GLY A 1 439 ? -16.009 -18.294 -0.666  1.00 92.96 439 A 1 
ATOM 3395 O O   . GLY A 1 439 ? -16.060 -18.316 0.567   1.00 91.29 439 A 1 
ATOM 3396 N N   . ARG A 1 440 ? -15.055 -18.950 -1.332  1.00 93.57 440 A 1 
ATOM 3397 C CA  . ARG A 1 440 ? -13.979 -19.727 -0.698  1.00 93.89 440 A 1 
ATOM 3398 C C   . ARG A 1 440 ? -12.666 -18.953 -0.726  1.00 93.45 440 A 1 
ATOM 3399 O O   . ARG A 1 440 ? -12.286 -18.450 -1.777  1.00 91.96 440 A 1 
ATOM 3400 C CB  . ARG A 1 440 ? -13.807 -21.087 -1.379  1.00 93.65 440 A 1 
ATOM 3401 C CG  . ARG A 1 440 ? -15.075 -21.954 -1.267  1.00 82.91 440 A 1 
ATOM 3402 C CD  . ARG A 1 440 ? -14.902 -23.298 -1.973  1.00 84.81 440 A 1 
ATOM 3403 N NE  . ARG A 1 440 ? -13.895 -24.149 -1.309  1.00 74.50 440 A 1 
ATOM 3404 C CZ  . ARG A 1 440 ? -13.302 -25.211 -1.827  1.00 67.75 440 A 1 
ATOM 3405 N NH1 . ARG A 1 440 ? -13.576 -25.640 -3.025  1.00 59.81 440 A 1 
ATOM 3406 N NH2 . ARG A 1 440 ? -12.409 -25.861 -1.137  1.00 56.28 440 A 1 
ATOM 3407 N N   . LEU A 1 441 ? -11.941 -18.927 0.395   1.00 90.55 441 A 1 
ATOM 3408 C CA  . LEU A 1 441 ? -10.592 -18.370 0.458   1.00 90.20 441 A 1 
ATOM 3409 C C   . LEU A 1 441 ? -9.641  -19.242 -0.372  1.00 90.58 441 A 1 
ATOM 3410 O O   . LEU A 1 441 ? -9.305  -20.355 0.026   1.00 90.30 441 A 1 
ATOM 3411 C CB  . LEU A 1 441 ? -10.176 -18.251 1.930   1.00 89.27 441 A 1 
ATOM 3412 C CG  . LEU A 1 441 ? -8.780  -17.650 2.152   1.00 87.17 441 A 1 
ATOM 3413 C CD1 . LEU A 1 441 ? -8.634  -16.254 1.549   1.00 83.60 441 A 1 
ATOM 3414 C CD2 . LEU A 1 441 ? -8.520  -17.533 3.657   1.00 83.40 441 A 1 
ATOM 3415 N N   . ALA A 1 442 ? -9.250  -18.753 -1.536  1.00 90.62 442 A 1 
ATOM 3416 C CA  . ALA A 1 442 ? -8.499  -19.498 -2.539  1.00 90.70 442 A 1 
ATOM 3417 C C   . ALA A 1 442 ? -6.983  -19.305 -2.414  1.00 90.87 442 A 1 
ATOM 3418 O O   . ALA A 1 442 ? -6.230  -20.245 -2.670  1.00 89.08 442 A 1 
ATOM 3419 C CB  . ALA A 1 442 ? -9.007  -19.073 -3.923  1.00 90.62 442 A 1 
ATOM 3420 N N   . SER A 1 443 ? -6.530  -18.104 -2.021  1.00 87.98 443 A 1 
ATOM 3421 C CA  . SER A 1 443 ? -5.112  -17.773 -1.875  1.00 87.43 443 A 1 
ATOM 3422 C C   . SER A 1 443 ? -4.904  -16.668 -0.842  1.00 86.84 443 A 1 
ATOM 3423 O O   . SER A 1 443 ? -5.797  -15.855 -0.603  1.00 85.75 443 A 1 
ATOM 3424 C CB  . SER A 1 443 ? -4.540  -17.320 -3.226  1.00 87.33 443 A 1 
ATOM 3425 O OG  . SER A 1 443 ? -3.131  -17.193 -3.163  1.00 81.83 443 A 1 
ATOM 3426 N N   . TYR A 1 444 ? -3.699  -16.613 -0.283  1.00 84.95 444 A 1 
ATOM 3427 C CA  . TYR A 1 444 ? -3.166  -15.417 0.360   1.00 85.88 444 A 1 
ATOM 3428 C C   . TYR A 1 444 ? -2.338  -14.586 -0.633  1.00 86.91 444 A 1 
ATOM 3429 O O   . TYR A 1 444 ? -2.081  -15.014 -1.762  1.00 86.09 444 A 1 
ATOM 3430 C CB  . TYR A 1 444 ? -2.352  -15.824 1.593   1.00 85.00 444 A 1 
ATOM 3431 C CG  . TYR A 1 444 ? -3.109  -16.596 2.656   1.00 84.28 444 A 1 
ATOM 3432 C CD1 . TYR A 1 444 ? -4.325  -16.097 3.164   1.00 79.73 444 A 1 
ATOM 3433 C CD2 . TYR A 1 444 ? -2.584  -17.800 3.156   1.00 79.46 444 A 1 
ATOM 3434 C CE1 . TYR A 1 444 ? -5.014  -16.806 4.165   1.00 77.48 444 A 1 
ATOM 3435 C CE2 . TYR A 1 444 ? -3.268  -18.507 4.162   1.00 76.89 444 A 1 
ATOM 3436 C CZ  . TYR A 1 444 ? -4.485  -18.014 4.667   1.00 80.62 444 A 1 
ATOM 3437 O OH  . TYR A 1 444 ? -5.144  -18.696 5.639   1.00 77.94 444 A 1 
ATOM 3438 N N   . LEU A 1 445 ? -1.888  -13.403 -0.197  1.00 85.41 445 A 1 
ATOM 3439 C CA  . LEU A 1 445 ? -0.942  -12.548 -0.911  1.00 85.22 445 A 1 
ATOM 3440 C C   . LEU A 1 445 ? 0.482   -12.932 -0.494  1.00 84.06 445 A 1 
ATOM 3441 O O   . LEU A 1 445 ? 0.890   -12.672 0.640   1.00 81.15 445 A 1 
ATOM 3442 C CB  . LEU A 1 445 ? -1.253  -11.070 -0.625  1.00 84.55 445 A 1 
ATOM 3443 C CG  . LEU A 1 445 ? -2.696  -10.638 -0.939  1.00 83.76 445 A 1 
ATOM 3444 C CD1 . LEU A 1 445 ? -2.858  -9.146  -0.669  1.00 79.93 445 A 1 
ATOM 3445 C CD2 . LEU A 1 445 ? -3.073  -10.921 -2.392  1.00 80.63 445 A 1 
ATOM 3446 N N   . HIS A 1 446 ? 1.216   -13.592 -1.378  1.00 85.00 446 A 1 
ATOM 3447 C CA  . HIS A 1 446 ? 2.500   -14.208 -1.066  1.00 85.14 446 A 1 
ATOM 3448 C C   . HIS A 1 446 ? 3.690   -13.375 -1.549  1.00 85.10 446 A 1 
ATOM 3449 O O   . HIS A 1 446 ? 3.826   -13.100 -2.744  1.00 83.80 446 A 1 
ATOM 3450 C CB  . HIS A 1 446 ? 2.553   -15.626 -1.639  1.00 83.77 446 A 1 
ATOM 3451 C CG  . HIS A 1 446 ? 1.589   -16.581 -0.985  1.00 83.52 446 A 1 
ATOM 3452 N ND1 . HIS A 1 446 ? 1.754   -17.172 0.246   1.00 76.99 446 A 1 
ATOM 3453 C CD2 . HIS A 1 446 ? 0.399   -17.026 -1.491  1.00 75.54 446 A 1 
ATOM 3454 C CE1 . HIS A 1 446 ? 0.689   -17.958 0.473   1.00 79.05 446 A 1 
ATOM 3455 N NE2 . HIS A 1 446 ? -0.160  -17.899 -0.560  1.00 78.77 446 A 1 
ATOM 3456 N N   . ASP A 1 447 ? 4.587   -13.056 -0.619  1.00 83.86 447 A 1 
ATOM 3457 C CA  . ASP A 1 447 ? 5.991   -12.790 -0.901  1.00 83.47 447 A 1 
ATOM 3458 C C   . ASP A 1 447 ? 6.761   -14.114 -1.079  1.00 84.55 447 A 1 
ATOM 3459 O O   . ASP A 1 447 ? 6.227   -15.218 -0.922  1.00 83.36 447 A 1 
ATOM 3460 C CB  . ASP A 1 447 ? 6.606   -11.915 0.217   1.00 80.74 447 A 1 
ATOM 3461 C CG  . ASP A 1 447 ? 6.833   -12.626 1.568   1.00 78.64 447 A 1 
ATOM 3462 O OD1 . ASP A 1 447 ? 6.357   -13.772 1.754   1.00 74.53 447 A 1 
ATOM 3463 O OD2 . ASP A 1 447 ? 7.489   -12.047 2.452   1.00 74.95 447 A 1 
ATOM 3464 N N   . ARG A 1 448 ? 8.066   -14.022 -1.356  1.00 83.76 448 A 1 
ATOM 3465 C CA  . ARG A 1 448 ? 8.935   -15.187 -1.546  1.00 83.92 448 A 1 
ATOM 3466 C C   . ARG A 1 448 ? 9.030   -16.088 -0.304  1.00 85.16 448 A 1 
ATOM 3467 O O   . ARG A 1 448 ? 9.108   -17.313 -0.431  1.00 84.06 448 A 1 
ATOM 3468 C CB  . ARG A 1 448 ? 10.312  -14.660 -1.976  1.00 81.12 448 A 1 
ATOM 3469 C CG  . ARG A 1 448 ? 11.242  -15.785 -2.412  1.00 74.56 448 A 1 
ATOM 3470 C CD  . ARG A 1 448 ? 12.574  -15.220 -2.890  1.00 74.70 448 A 1 
ATOM 3471 N NE  . ARG A 1 448 ? 13.453  -16.329 -3.266  1.00 69.36 448 A 1 
ATOM 3472 C CZ  . ARG A 1 448 ? 13.761  -16.735 -4.485  1.00 64.83 448 A 1 
ATOM 3473 N NH1 . ARG A 1 448 ? 13.378  -16.130 -5.580  1.00 57.97 448 A 1 
ATOM 3474 N NH2 . ARG A 1 448 ? 14.485  -17.792 -4.620  1.00 57.31 448 A 1 
ATOM 3475 N N   . ILE A 1 449 ? 9.037   -15.507 0.893   1.00 82.71 449 A 1 
ATOM 3476 C CA  . ILE A 1 449 ? 9.194   -16.261 2.150   1.00 83.10 449 A 1 
ATOM 3477 C C   . ILE A 1 449 ? 7.913   -17.040 2.463   1.00 83.36 449 A 1 
ATOM 3478 O O   . ILE A 1 449 ? 7.961   -18.235 2.765   1.00 82.27 449 A 1 
ATOM 3479 C CB  . ILE A 1 449 ? 9.587   -15.322 3.314   1.00 82.40 449 A 1 
ATOM 3480 C CG1 . ILE A 1 449 ? 10.969  -14.685 3.036   1.00 80.34 449 A 1 
ATOM 3481 C CG2 . ILE A 1 449 ? 9.600   -16.086 4.653   1.00 79.35 449 A 1 
ATOM 3482 C CD1 . ILE A 1 449 ? 11.411  -13.656 4.089   1.00 73.90 449 A 1 
ATOM 3483 N N   . SER A 1 450 ? 6.763   -16.376 2.373   1.00 86.43 450 A 1 
ATOM 3484 C CA  . SER A 1 450 ? 5.468   -17.010 2.610   1.00 85.64 450 A 1 
ATOM 3485 C C   . SER A 1 450 ? 5.123   -18.023 1.517   1.00 86.40 450 A 1 
ATOM 3486 O O   . SER A 1 450 ? 4.664   -19.115 1.849   1.00 86.44 450 A 1 
ATOM 3487 C CB  . SER A 1 450 ? 4.375   -15.958 2.762   1.00 83.50 450 A 1 
ATOM 3488 O OG  . SER A 1 450 ? 4.265   -15.194 1.588   1.00 71.93 450 A 1 
ATOM 3489 N N   . ALA A 1 451 ? 5.443   -17.746 0.250   1.00 84.95 451 A 1 
ATOM 3490 C CA  . ALA A 1 451 ? 5.291   -18.706 -0.839  1.00 85.00 451 A 1 
ATOM 3491 C C   . ALA A 1 451 ? 6.033   -20.020 -0.549  1.00 85.43 451 A 1 
ATOM 3492 O O   . ALA A 1 451 ? 5.438   -21.097 -0.627  1.00 85.55 451 A 1 
ATOM 3493 C CB  . ALA A 1 451 ? 5.799   -18.053 -2.123  1.00 85.41 451 A 1 
ATOM 3494 N N   . ARG A 1 452 ? 7.291   -19.940 -0.118  1.00 88.97 452 A 1 
ATOM 3495 C CA  . ARG A 1 452 ? 8.069   -21.113 0.309   1.00 88.35 452 A 1 
ATOM 3496 C C   . ARG A 1 452 ? 7.401   -21.847 1.479   1.00 88.78 452 A 1 
ATOM 3497 O O   . ARG A 1 452 ? 7.352   -23.071 1.461   1.00 87.50 452 A 1 
ATOM 3498 C CB  . ARG A 1 452 ? 9.505   -20.679 0.659   1.00 87.70 452 A 1 
ATOM 3499 C CG  . ARG A 1 452 ? 10.410  -21.887 0.983   1.00 81.15 452 A 1 
ATOM 3500 C CD  . ARG A 1 452 ? 11.780  -21.459 1.526   1.00 78.27 452 A 1 
ATOM 3501 N NE  . ARG A 1 452 ? 12.582  -20.701 0.545   1.00 66.96 452 A 1 
ATOM 3502 C CZ  . ARG A 1 452 ? 13.849  -20.342 0.716   1.00 59.96 452 A 1 
ATOM 3503 N NH1 . ARG A 1 452 ? 14.511  -20.610 1.803   1.00 54.53 452 A 1 
ATOM 3504 N NH2 . ARG A 1 452 ? 14.493  -19.700 -0.215  1.00 50.17 452 A 1 
ATOM 3505 N N   . HIS A 1 453 ? 6.900   -21.119 2.470   1.00 86.24 453 A 1 
ATOM 3506 C CA  . HIS A 1 453 ? 6.236   -21.703 3.642   1.00 85.51 453 A 1 
ATOM 3507 C C   . HIS A 1 453 ? 4.997   -22.530 3.261   1.00 86.24 453 A 1 
ATOM 3508 O O   . HIS A 1 453 ? 4.799   -23.616 3.796   1.00 85.17 453 A 1 
ATOM 3509 C CB  . HIS A 1 453 ? 5.871   -20.584 4.617   1.00 84.81 453 A 1 
ATOM 3510 C CG  . HIS A 1 453 ? 5.142   -21.066 5.843   1.00 82.73 453 A 1 
ATOM 3511 N ND1 . HIS A 1 453 ? 5.723   -21.583 6.982   1.00 74.79 453 A 1 
ATOM 3512 C CD2 . HIS A 1 453 ? 3.788   -21.091 6.033   1.00 74.40 453 A 1 
ATOM 3513 C CE1 . HIS A 1 453 ? 4.739   -21.914 7.832   1.00 77.49 453 A 1 
ATOM 3514 N NE2 . HIS A 1 453 ? 3.542   -21.626 7.295   1.00 77.58 453 A 1 
ATOM 3515 N N   . TYR A 1 454 ? 4.193   -22.035 2.317   1.00 84.43 454 A 1 
ATOM 3516 C CA  . TYR A 1 454 ? 2.978   -22.706 1.843   1.00 85.55 454 A 1 
ATOM 3517 C C   . TYR A 1 454 ? 3.222   -23.681 0.675   1.00 87.11 454 A 1 
ATOM 3518 O O   . TYR A 1 454 ? 2.287   -24.358 0.259   1.00 84.99 454 A 1 
ATOM 3519 C CB  . TYR A 1 454 ? 1.923   -21.644 1.502   1.00 85.11 454 A 1 
ATOM 3520 C CG  . TYR A 1 454 ? 1.296   -20.985 2.722   1.00 85.43 454 A 1 
ATOM 3521 C CD1 . TYR A 1 454 ? 0.304   -21.669 3.450   1.00 81.12 454 A 1 
ATOM 3522 C CD2 . TYR A 1 454 ? 1.702   -19.706 3.131   1.00 81.69 454 A 1 
ATOM 3523 C CE1 . TYR A 1 454 ? -0.264  -21.080 4.595   1.00 79.85 454 A 1 
ATOM 3524 C CE2 . TYR A 1 454 ? 1.140   -19.113 4.280   1.00 79.91 454 A 1 
ATOM 3525 C CZ  . TYR A 1 454 ? 0.159   -19.804 5.018   1.00 82.91 454 A 1 
ATOM 3526 O OH  . TYR A 1 454 ? -0.365  -19.244 6.137   1.00 80.17 454 A 1 
ATOM 3527 N N   . GLY A 1 455 ? 4.444   -23.766 0.143   1.00 86.82 455 A 1 
ATOM 3528 C CA  . GLY A 1 455 ? 4.762   -24.619 -1.011  1.00 87.76 455 A 1 
ATOM 3529 C C   . GLY A 1 455 ? 4.088   -24.170 -2.310  1.00 89.42 455 A 1 
ATOM 3530 O O   . GLY A 1 455 ? 3.727   -25.007 -3.135  1.00 87.55 455 A 1 
ATOM 3531 N N   . VAL A 1 456 ? 3.900   -22.856 -2.488  1.00 87.85 456 A 1 
ATOM 3532 C CA  . VAL A 1 456 ? 3.268   -22.246 -3.671  1.00 88.35 456 A 1 
ATOM 3533 C C   . VAL A 1 456 ? 4.224   -21.267 -4.359  1.00 89.60 456 A 1 
ATOM 3534 O O   . VAL A 1 456 ? 5.275   -20.923 -3.817  1.00 88.87 456 A 1 
ATOM 3535 C CB  . VAL A 1 456 ? 1.930   -21.562 -3.314  1.00 87.24 456 A 1 
ATOM 3536 C CG1 . VAL A 1 456 ? 0.913   -22.559 -2.749  1.00 83.82 456 A 1 
ATOM 3537 C CG2 . VAL A 1 456 ? 2.093   -20.403 -2.323  1.00 82.71 456 A 1 
ATOM 3538 N N   . SER A 1 457 ? 3.870   -20.799 -5.553  1.00 89.13 457 A 1 
ATOM 3539 C CA  . SER A 1 457 ? 4.593   -19.698 -6.201  1.00 88.89 457 A 1 
ATOM 3540 C C   . SER A 1 457 ? 4.256   -18.353 -5.543  1.00 89.13 457 A 1 
ATOM 3541 O O   . SER A 1 457 ? 3.118   -18.167 -5.102  1.00 88.12 457 A 1 
ATOM 3542 C CB  . SER A 1 457 ? 4.271   -19.644 -7.696  1.00 87.69 457 A 1 
ATOM 3543 O OG  . SER A 1 457 ? 4.664   -20.858 -8.307  1.00 80.56 457 A 1 
ATOM 3544 N N   . PRO A 1 458 ? 5.199   -17.385 -5.494  1.00 87.22 458 A 1 
ATOM 3545 C CA  . PRO A 1 458 ? 4.892   -16.016 -5.084  1.00 86.24 458 A 1 
ATOM 3546 C C   . PRO A 1 458 ? 3.815   -15.386 -5.974  1.00 86.52 458 A 1 
ATOM 3547 O O   . PRO A 1 458 ? 3.701   -15.709 -7.155  1.00 84.93 458 A 1 
ATOM 3548 C CB  . PRO A 1 458 ? 6.209   -15.241 -5.170  1.00 85.26 458 A 1 
ATOM 3549 C CG  . PRO A 1 458 ? 7.278   -16.326 -5.117  1.00 84.29 458 A 1 
ATOM 3550 C CD  . PRO A 1 458 ? 6.610   -17.519 -5.794  1.00 87.66 458 A 1 
ATOM 3551 N N   . THR A 1 459 ? 3.041   -14.453 -5.421  1.00 84.37 459 A 1 
ATOM 3552 C CA  . THR A 1 459 ? 1.904   -13.822 -6.115  1.00 82.96 459 A 1 
ATOM 3553 C C   . THR A 1 459 ? 2.212   -12.418 -6.645  1.00 82.84 459 A 1 
ATOM 3554 O O   . THR A 1 459 ? 1.304   -11.714 -7.075  1.00 80.05 459 A 1 
ATOM 3555 C CB  . THR A 1 459 ? 0.645   -13.838 -5.236  1.00 81.94 459 A 1 
ATOM 3556 O OG1 . THR A 1 459 ? 0.906   -13.282 -3.973  1.00 80.11 459 A 1 
ATOM 3557 C CG2 . THR A 1 459 ? 0.135   -15.262 -5.005  1.00 77.81 459 A 1 
ATOM 3558 N N   . GLY A 1 460 ? 3.481   -11.989 -6.624  1.00 81.03 460 A 1 
ATOM 3559 C CA  . GLY A 1 460 ? 3.884   -10.645 -7.043  1.00 78.95 460 A 1 
ATOM 3560 C C   . GLY A 1 460 ? 3.493   -9.563  -6.032  1.00 81.20 460 A 1 
ATOM 3561 O O   . GLY A 1 460 ? 3.231   -8.423  -6.411  1.00 78.08 460 A 1 
ATOM 3562 N N   . ASN A 1 461 ? 3.386   -9.929  -4.756  1.00 82.47 461 A 1 
ATOM 3563 C CA  . ASN A 1 461 ? 2.991   -9.052  -3.651  1.00 82.61 461 A 1 
ATOM 3564 C C   . ASN A 1 461 ? 4.161   -8.651  -2.740  1.00 82.88 461 A 1 
ATOM 3565 O O   . ASN A 1 461 ? 3.940   -7.879  -1.808  1.00 78.27 461 A 1 
ATOM 3566 C CB  . ASN A 1 461 ? 1.852   -9.716  -2.865  1.00 79.38 461 A 1 
ATOM 3567 C CG  . ASN A 1 461 ? 0.542   -9.707  -3.627  1.00 76.86 461 A 1 
ATOM 3568 O OD1 . ASN A 1 461 ? 0.158   -10.674 -4.263  1.00 72.08 461 A 1 
ATOM 3569 N ND2 . ASN A 1 461 ? -0.180  -8.611  -3.593  1.00 69.99 461 A 1 
ATOM 3570 N N   . GLY A 1 462 ? 5.376   -9.135  -2.979  1.00 79.84 462 A 1 
ATOM 3571 C CA  . GLY A 1 462 ? 6.568   -8.709  -2.250  1.00 79.67 462 A 1 
ATOM 3572 C C   . GLY A 1 462 ? 6.922   -7.262  -2.598  1.00 81.47 462 A 1 
ATOM 3573 O O   . GLY A 1 462 ? 7.533   -7.001  -3.625  1.00 79.22 462 A 1 
ATOM 3574 N N   . ARG A 1 463 ? 6.519   -6.295  -1.753  1.00 83.41 463 A 1 
ATOM 3575 C CA  . ARG A 1 463 ? 6.689   -4.856  -2.009  1.00 83.67 463 A 1 
ATOM 3576 C C   . ARG A 1 463 ? 7.325   -4.154  -0.818  1.00 83.86 463 A 1 
ATOM 3577 O O   . ARG A 1 463 ? 7.157   -4.572  0.330   1.00 81.69 463 A 1 
ATOM 3578 C CB  . ARG A 1 463 ? 5.346   -4.197  -2.369  1.00 82.02 463 A 1 
ATOM 3579 C CG  . ARG A 1 463 ? 4.739   -4.750  -3.664  1.00 77.88 463 A 1 
ATOM 3580 C CD  . ARG A 1 463 ? 3.422   -4.048  -4.013  1.00 76.67 463 A 1 
ATOM 3581 N NE  . ARG A 1 463 ? 3.638   -2.640  -4.406  1.00 72.49 463 A 1 
ATOM 3582 C CZ  . ARG A 1 463 ? 2.723   -1.684  -4.420  1.00 71.92 463 A 1 
ATOM 3583 N NH1 . ARG A 1 463 ? 1.491   -1.887  -4.057  1.00 63.96 463 A 1 
ATOM 3584 N NH2 . ARG A 1 463 ? 3.040   -0.488  -4.815  1.00 64.18 463 A 1 
ATOM 3585 N N   . ARG A 1 464 ? 8.002   -3.040  -1.101  1.00 82.83 464 A 1 
ATOM 3586 C CA  . ARG A 1 464 ? 8.633   -2.168  -0.101  1.00 83.31 464 A 1 
ATOM 3587 C C   . ARG A 1 464 ? 8.346   -0.693  -0.384  1.00 83.56 464 A 1 
ATOM 3588 O O   . ARG A 1 464 ? 8.017   -0.326  -1.510  1.00 80.22 464 A 1 
ATOM 3589 C CB  . ARG A 1 464 ? 10.135  -2.496  -0.018  1.00 80.54 464 A 1 
ATOM 3590 C CG  . ARG A 1 464 ? 10.937  -2.077  -1.254  1.00 78.54 464 A 1 
ATOM 3591 C CD  . ARG A 1 464 ? 12.397  -2.562  -1.159  1.00 81.07 464 A 1 
ATOM 3592 N NE  . ARG A 1 464 ? 12.557  -3.957  -1.617  1.00 78.37 464 A 1 
ATOM 3593 C CZ  . ARG A 1 464 ? 13.613  -4.729  -1.452  1.00 81.06 464 A 1 
ATOM 3594 N NH1 . ARG A 1 464 ? 14.634  -4.374  -0.742  1.00 72.19 464 A 1 
ATOM 3595 N NH2 . ARG A 1 464 ? 13.679  -5.891  -2.031  1.00 72.28 464 A 1 
ATOM 3596 N N   . GLU A 1 465 ? 8.465   0.141   0.640   1.00 84.47 465 A 1 
ATOM 3597 C CA  . GLU A 1 465 ? 8.349   1.602   0.493   1.00 84.82 465 A 1 
ATOM 3598 C C   . GLU A 1 465 ? 9.563   2.201   -0.227  1.00 85.91 465 A 1 
ATOM 3599 O O   . GLU A 1 465 ? 9.407   3.090   -1.054  1.00 83.03 465 A 1 
ATOM 3600 C CB  . GLU A 1 465 ? 8.184   2.228   1.883   1.00 82.60 465 A 1 
ATOM 3601 C CG  . GLU A 1 465 ? 8.067   3.761   1.866   1.00 80.86 465 A 1 
ATOM 3602 C CD  . GLU A 1 465 ? 7.810   4.359   3.262   1.00 79.73 465 A 1 
ATOM 3603 O OE1 . GLU A 1 465 ? 7.539   5.574   3.339   1.00 71.28 465 A 1 
ATOM 3604 O OE2 . GLU A 1 465 ? 7.842   3.602   4.258   1.00 76.01 465 A 1 
ATOM 3605 N N   . SER A 1 466 ? 10.767  1.734   0.104   1.00 86.96 466 A 1 
ATOM 3606 C CA  . SER A 1 466 ? 12.032  2.226   -0.449  1.00 88.17 466 A 1 
ATOM 3607 C C   . SER A 1 466 ? 13.144  1.192   -0.276  1.00 88.86 466 A 1 
ATOM 3608 O O   . SER A 1 466 ? 12.998  0.211   0.468   1.00 88.31 466 A 1 
ATOM 3609 C CB  . SER A 1 466 ? 12.440  3.533   0.255   1.00 87.25 466 A 1 
ATOM 3610 O OG  . SER A 1 466 ? 12.803  3.289   1.610   1.00 83.93 466 A 1 
ATOM 3611 N N   . PHE A 1 467 ? 14.318  1.470   -0.876  1.00 91.44 467 A 1 
ATOM 3612 C CA  . PHE A 1 467 ? 15.529  0.659   -0.707  1.00 92.25 467 A 1 
ATOM 3613 C C   . PHE A 1 467 ? 15.994  0.527   0.753   1.00 92.84 467 A 1 
ATOM 3614 O O   . PHE A 1 467 ? 16.845  -0.312  1.034   1.00 91.42 467 A 1 
ATOM 3615 C CB  . PHE A 1 467 ? 16.663  1.248   -1.556  1.00 92.26 467 A 1 
ATOM 3616 C CG  . PHE A 1 467 ? 17.312  2.490   -0.976  1.00 93.08 467 A 1 
ATOM 3617 C CD1 . PHE A 1 467 ? 16.813  3.765   -1.289  1.00 90.23 467 A 1 
ATOM 3618 C CD2 . PHE A 1 467 ? 18.424  2.371   -0.119  1.00 91.37 467 A 1 
ATOM 3619 C CE1 . PHE A 1 467 ? 17.418  4.912   -0.752  1.00 90.06 467 A 1 
ATOM 3620 C CE2 . PHE A 1 467 ? 19.027  3.522   0.420   1.00 89.39 467 A 1 
ATOM 3621 C CZ  . PHE A 1 467 ? 18.527  4.794   0.098   1.00 91.70 467 A 1 
ATOM 3622 N N   . ARG A 1 468 ? 15.469  1.314   1.693   1.00 90.67 468 A 1 
ATOM 3623 C CA  . ARG A 1 468 ? 15.808  1.239   3.124   1.00 90.05 468 A 1 
ATOM 3624 C C   . ARG A 1 468 ? 15.030  0.161   3.878   1.00 89.87 468 A 1 
ATOM 3625 O O   . ARG A 1 468 ? 15.334  -0.110  5.042   1.00 88.18 468 A 1 
ATOM 3626 C CB  . ARG A 1 468 ? 15.598  2.611   3.786   1.00 89.90 468 A 1 
ATOM 3627 C CG  . ARG A 1 468 ? 16.437  3.713   3.125   1.00 89.02 468 A 1 
ATOM 3628 C CD  . ARG A 1 468 ? 16.286  5.025   3.871   1.00 88.15 468 A 1 
ATOM 3629 N NE  . ARG A 1 468 ? 17.084  6.094   3.248   1.00 84.29 468 A 1 
ATOM 3630 C CZ  . ARG A 1 468 ? 16.728  6.843   2.224   1.00 81.58 468 A 1 
ATOM 3631 N NH1 . ARG A 1 468 ? 15.597  6.693   1.599   1.00 72.91 468 A 1 
ATOM 3632 N NH2 . ARG A 1 468 ? 17.516  7.777   1.802   1.00 75.04 468 A 1 
ATOM 3633 N N   . MET A 1 469 ? 14.035  -0.440  3.234   1.00 89.71 469 A 1 
ATOM 3634 C CA  . MET A 1 469 ? 13.081  -1.367  3.840   1.00 89.75 469 A 1 
ATOM 3635 C C   . MET A 1 469 ? 13.162  -2.750  3.194   1.00 90.53 469 A 1 
ATOM 3636 O O   . MET A 1 469 ? 13.471  -2.891  2.012   1.00 88.80 469 A 1 
ATOM 3637 C CB  . MET A 1 469 ? 11.668  -0.783  3.722   1.00 87.88 469 A 1 
ATOM 3638 C CG  . MET A 1 469 ? 11.509  0.581   4.404   1.00 84.51 469 A 1 
ATOM 3639 S SD  . MET A 1 469 ? 11.811  0.589   6.192   1.00 79.15 469 A 1 
ATOM 3640 C CE  . MET A 1 469 ? 11.188  2.250   6.564   1.00 66.73 469 A 1 
ATOM 3641 N N   . THR A 1 470 ? 12.866  -3.792  3.967   1.00 87.40 470 A 1 
ATOM 3642 C CA  . THR A 1 470 ? 12.696  -5.146  3.424   1.00 87.08 470 A 1 
ATOM 3643 C C   . THR A 1 470 ? 11.355  -5.260  2.695   1.00 86.57 470 A 1 
ATOM 3644 O O   . THR A 1 470 ? 10.386  -4.664  3.165   1.00 83.97 470 A 1 
ATOM 3645 C CB  . THR A 1 470 ? 12.740  -6.214  4.528   1.00 85.97 470 A 1 
ATOM 3646 O OG1 . THR A 1 470 ? 11.829  -5.906  5.558   1.00 75.65 470 A 1 
ATOM 3647 C CG2 . THR A 1 470 ? 14.124  -6.309  5.165   1.00 76.02 470 A 1 
ATOM 3648 N N   . PRO A 1 471 ? 11.249  -6.024  1.600   1.00 84.71 471 A 1 
ATOM 3649 C CA  . PRO A 1 471 ? 9.949   -6.329  1.018   1.00 84.22 471 A 1 
ATOM 3650 C C   . PRO A 1 471 ? 9.143   -7.209  1.980   1.00 83.61 471 A 1 
ATOM 3651 O O   . PRO A 1 471 ? 9.691   -8.055  2.688   1.00 82.46 471 A 1 
ATOM 3652 C CB  . PRO A 1 471 ? 10.233  -7.033  -0.310  1.00 83.98 471 A 1 
ATOM 3653 C CG  . PRO A 1 471 ? 11.562  -7.735  -0.025  1.00 85.32 471 A 1 
ATOM 3654 C CD  . PRO A 1 471 ? 12.281  -6.788  0.930   1.00 87.96 471 A 1 
ATOM 3655 N N   . ILE A 1 472 ? 7.836   -6.969  1.997   1.00 80.71 472 A 1 
ATOM 3656 C CA  . ILE A 1 472 ? 6.841   -7.726  2.760   1.00 80.06 472 A 1 
ATOM 3657 C C   . ILE A 1 472 ? 5.602   -7.924  1.877   1.00 80.55 472 A 1 
ATOM 3658 O O   . ILE A 1 472 ? 5.420   -7.154  0.928   1.00 78.59 472 A 1 
ATOM 3659 C CB  . ILE A 1 472 ? 6.494   -7.018  4.098   1.00 78.49 472 A 1 
ATOM 3660 C CG1 . ILE A 1 472 ? 5.968   -5.580  3.893   1.00 75.10 472 A 1 
ATOM 3661 C CG2 . ILE A 1 472 ? 7.703   -7.050  5.046   1.00 72.85 472 A 1 
ATOM 3662 C CD1 . ILE A 1 472 ? 5.541   -4.869  5.187   1.00 69.83 472 A 1 
ATOM 3663 N N   . PRO A 1 473 ? 4.730   -8.908  2.163   1.00 76.86 473 A 1 
ATOM 3664 C CA  . PRO A 1 473 ? 3.498   -9.072  1.401   1.00 74.40 473 A 1 
ATOM 3665 C C   . PRO A 1 473 ? 2.622   -7.827  1.527   1.00 74.69 473 A 1 
ATOM 3666 O O   . PRO A 1 473 ? 2.311   -7.395  2.638   1.00 72.84 473 A 1 
ATOM 3667 C CB  . PRO A 1 473 ? 2.797   -10.315 1.960   1.00 71.68 473 A 1 
ATOM 3668 C CG  . PRO A 1 473 ? 3.902   -11.053 2.708   1.00 71.22 473 A 1 
ATOM 3669 C CD  . PRO A 1 473 ? 4.830   -9.941  3.173   1.00 76.02 473 A 1 
ATOM 3670 N N   . ARG A 1 474 ? 2.233   -7.235  0.404   1.00 80.44 474 A 1 
ATOM 3671 C CA  . ARG A 1 474 ? 1.385   -6.037  0.340   1.00 80.46 474 A 1 
ATOM 3672 C C   . ARG A 1 474 ? 0.290   -6.200  -0.695  1.00 82.85 474 A 1 
ATOM 3673 O O   . ARG A 1 474 ? 0.545   -6.700  -1.791  1.00 79.01 474 A 1 
ATOM 3674 C CB  . ARG A 1 474 ? 2.213   -4.779  0.002   1.00 75.98 474 A 1 
ATOM 3675 C CG  . ARG A 1 474 ? 3.359   -4.440  0.963   1.00 71.64 474 A 1 
ATOM 3676 C CD  . ARG A 1 474 ? 2.909   -4.240  2.411   1.00 70.36 474 A 1 
ATOM 3677 N NE  . ARG A 1 474 ? 1.977   -3.114  2.552   1.00 65.34 474 A 1 
ATOM 3678 C CZ  . ARG A 1 474 ? 2.288   -1.855  2.769   1.00 62.72 474 A 1 
ATOM 3679 N NH1 . ARG A 1 474 ? 3.517   -1.430  2.841   1.00 55.75 474 A 1 
ATOM 3680 N NH2 . ARG A 1 474 ? 1.342   -0.986  2.929   1.00 54.72 474 A 1 
ATOM 3681 N N   . MET A 1 475 ? -0.880  -5.662  -0.379  1.00 77.76 475 A 1 
ATOM 3682 C CA  . MET A 1 475 ? -1.942  -5.436  -1.355  1.00 77.97 475 A 1 
ATOM 3683 C C   . MET A 1 475 ? -1.458  -4.547  -2.512  1.00 78.12 475 A 1 
ATOM 3684 O O   . MET A 1 475 ? -0.516  -3.749  -2.365  1.00 77.03 475 A 1 
ATOM 3685 C CB  . MET A 1 475 ? -3.153  -4.795  -0.665  1.00 76.40 475 A 1 
ATOM 3686 C CG  . MET A 1 475 ? -3.878  -5.769  0.260   1.00 75.44 475 A 1 
ATOM 3687 S SD  . MET A 1 475 ? -5.249  -5.005  1.162   1.00 73.01 475 A 1 
ATOM 3688 C CE  . MET A 1 475 ? -4.313  -4.202  2.490   1.00 62.04 475 A 1 
ATOM 3689 N N   . ARG A 1 476 ? -2.114  -4.678  -3.669  1.00 81.55 476 A 1 
ATOM 3690 C CA  . ARG A 1 476 ? -1.902  -3.868  -4.875  1.00 81.73 476 A 1 
ATOM 3691 C C   . ARG A 1 476 ? -3.196  -3.144  -5.227  1.00 83.23 476 A 1 
ATOM 3692 O O   . ARG A 1 476 ? -3.509  -2.139  -4.575  1.00 80.01 476 A 1 
ATOM 3693 C CB  . ARG A 1 476 ? -1.349  -4.758  -6.001  1.00 78.80 476 A 1 
ATOM 3694 C CG  . ARG A 1 476 ? 0.032   -5.354  -5.680  1.00 79.25 476 A 1 
ATOM 3695 C CD  . ARG A 1 476 ? 0.438   -6.420  -6.693  1.00 77.01 476 A 1 
ATOM 3696 N NE  . ARG A 1 476 ? -0.474  -7.577  -6.614  1.00 73.71 476 A 1 
ATOM 3697 C CZ  . ARG A 1 476 ? -0.413  -8.690  -7.310  1.00 73.84 476 A 1 
ATOM 3698 N NH1 . ARG A 1 476 ? 0.523   -8.924  -8.185  1.00 66.00 476 A 1 
ATOM 3699 N NH2 . ARG A 1 476 ? -1.316  -9.598  -7.125  1.00 67.19 476 A 1 
ATOM 3700 N N   . ALA A 1 477 ? -3.958  -3.622  -6.201  1.00 84.16 477 A 1 
ATOM 3701 C CA  . ALA A 1 477 ? -5.318  -3.171  -6.463  1.00 85.35 477 A 1 
ATOM 3702 C C   . ALA A 1 477 ? -6.292  -4.269  -6.019  1.00 87.07 477 A 1 
ATOM 3703 O O   . ALA A 1 477 ? -6.536  -5.222  -6.754  1.00 87.07 477 A 1 
ATOM 3704 C CB  . ALA A 1 477 ? -5.447  -2.786  -7.942  1.00 85.31 477 A 1 
ATOM 3705 N N   . THR A 1 478 ? -6.820  -4.150  -4.793  1.00 88.98 478 A 1 
ATOM 3706 C CA  . THR A 1 478 ? -7.703  -5.168  -4.203  1.00 88.61 478 A 1 
ATOM 3707 C C   . THR A 1 478 ? -9.162  -4.780  -4.408  1.00 88.55 478 A 1 
ATOM 3708 O O   . THR A 1 478 ? -9.593  -3.731  -3.936  1.00 87.86 478 A 1 
ATOM 3709 C CB  . THR A 1 478 ? -7.413  -5.377  -2.713  1.00 88.02 478 A 1 
ATOM 3710 O OG1 . THR A 1 478 ? -6.042  -5.567  -2.487  1.00 81.42 478 A 1 
ATOM 3711 C CG2 . THR A 1 478 ? -8.138  -6.604  -2.163  1.00 80.78 478 A 1 
ATOM 3712 N N   . TYR A 1 479 ? -9.928  -5.614  -5.086  1.00 91.41 479 A 1 
ATOM 3713 C CA  . TYR A 1 479 ? -11.321 -5.318  -5.396  1.00 92.12 479 A 1 
ATOM 3714 C C   . TYR A 1 479 ? -12.223 -6.551  -5.368  1.00 92.52 479 A 1 
ATOM 3715 O O   . TYR A 1 479 ? -11.775 -7.689  -5.516  1.00 91.93 479 A 1 
ATOM 3716 C CB  . TYR A 1 479 ? -11.412 -4.578  -6.736  1.00 91.95 479 A 1 
ATOM 3717 C CG  . TYR A 1 479 ? -10.980 -5.372  -7.951  1.00 92.42 479 A 1 
ATOM 3718 C CD1 . TYR A 1 479 ? -9.639  -5.333  -8.377  1.00 89.84 479 A 1 
ATOM 3719 C CD2 . TYR A 1 479 ? -11.919 -6.135  -8.671  1.00 90.45 479 A 1 
ATOM 3720 C CE1 . TYR A 1 479 ? -9.235  -6.051  -9.516  1.00 89.12 479 A 1 
ATOM 3721 C CE2 . TYR A 1 479 ? -11.518 -6.859  -9.809  1.00 89.13 479 A 1 
ATOM 3722 C CZ  . TYR A 1 479 ? -10.175 -6.816  -10.235 1.00 90.30 479 A 1 
ATOM 3723 O OH  . TYR A 1 479 ? -9.786  -7.514  -11.335 1.00 88.36 479 A 1 
ATOM 3724 N N   . MET A 1 480 ? -13.517 -6.297  -5.188  1.00 93.04 480 A 1 
ATOM 3725 C CA  . MET A 1 480 ? -14.575 -7.286  -5.362  1.00 93.57 480 A 1 
ATOM 3726 C C   . MET A 1 480 ? -15.100 -7.215  -6.798  1.00 93.95 480 A 1 
ATOM 3727 O O   . MET A 1 480 ? -15.365 -6.127  -7.312  1.00 93.59 480 A 1 
ATOM 3728 C CB  . MET A 1 480 ? -15.675 -7.045  -4.326  1.00 92.91 480 A 1 
ATOM 3729 C CG  . MET A 1 480 ? -16.760 -8.126  -4.342  1.00 91.30 480 A 1 
ATOM 3730 S SD  . MET A 1 480 ? -18.046 -7.925  -3.076  1.00 90.41 480 A 1 
ATOM 3731 C CE  . MET A 1 480 ? -17.090 -8.182  -1.562  1.00 83.88 480 A 1 
ATOM 3732 N N   . GLU A 1 481 ? -15.238 -8.361  -7.445  1.00 93.51 481 A 1 
ATOM 3733 C CA  . GLU A 1 481 ? -15.825 -8.448  -8.782  1.00 93.98 481 A 1 
ATOM 3734 C C   . GLU A 1 481 ? -17.343 -8.182  -8.740  1.00 94.04 481 A 1 
ATOM 3735 O O   . GLU A 1 481 ? -17.993 -8.302  -7.699  1.00 93.39 481 A 1 
ATOM 3736 C CB  . GLU A 1 481 ? -15.479 -9.793  -9.446  1.00 93.99 481 A 1 
ATOM 3737 C CG  . GLU A 1 481 ? -13.969 -9.926  -9.744  1.00 92.53 481 A 1 
ATOM 3738 C CD  . GLU A 1 481 ? -13.566 -11.196 -10.513 1.00 92.39 481 A 1 
ATOM 3739 O OE1 . GLU A 1 481 ? -12.602 -11.113 -11.326 1.00 83.78 481 A 1 
ATOM 3740 O OE2 . GLU A 1 481 ? -14.164 -12.272 -10.270 1.00 85.64 481 A 1 
ATOM 3741 N N   . ALA A 1 482 ? -17.905 -7.794  -9.887  1.00 94.76 482 A 1 
ATOM 3742 C CA  . ALA A 1 482 ? -19.329 -7.511  -10.021 1.00 94.56 482 A 1 
ATOM 3743 C C   . ALA A 1 482 ? -20.195 -8.712  -9.618  1.00 94.55 482 A 1 
ATOM 3744 O O   . ALA A 1 482 ? -19.903 -9.857  -9.973  1.00 93.25 482 A 1 
ATOM 3745 C CB  . ALA A 1 482 ? -19.625 -7.097  -11.464 1.00 93.01 482 A 1 
ATOM 3746 N N   . GLY A 1 483 ? -21.275 -8.425  -8.902  1.00 94.59 483 A 1 
ATOM 3747 C CA  . GLY A 1 483 ? -22.357 -9.359  -8.649  1.00 94.27 483 A 1 
ATOM 3748 C C   . GLY A 1 483 ? -23.460 -9.250  -9.705  1.00 95.12 483 A 1 
ATOM 3749 O O   . GLY A 1 483 ? -23.217 -8.895  -10.856 1.00 93.82 483 A 1 
ATOM 3750 N N   . ASN A 1 484 ? -24.674 -9.556  -9.302  1.00 95.46 484 A 1 
ATOM 3751 C CA  . ASN A 1 484 ? -25.821 -9.669  -10.197 1.00 95.04 484 A 1 
ATOM 3752 C C   . ASN A 1 484 ? -27.014 -8.771  -9.837  1.00 95.98 484 A 1 
ATOM 3753 O O   . ASN A 1 484 ? -28.041 -8.865  -10.504 1.00 94.21 484 A 1 
ATOM 3754 C CB  . ASN A 1 484 ? -26.228 -11.148 -10.270 1.00 92.94 484 A 1 
ATOM 3755 C CG  . ASN A 1 484 ? -26.745 -11.712 -8.951  1.00 89.75 484 A 1 
ATOM 3756 O OD1 . ASN A 1 484 ? -26.480 -11.236 -7.859  1.00 80.05 484 A 1 
ATOM 3757 N ND2 . ASN A 1 484 ? -27.479 -12.795 -9.003  1.00 81.92 484 A 1 
ATOM 3758 N N   . CYS A 1 485 ? -26.898 -7.920  -8.799  1.00 95.33 485 A 1 
ATOM 3759 C CA  . CYS A 1 485 ? -27.965 -7.014  -8.387  1.00 95.81 485 A 1 
ATOM 3760 C C   . CYS A 1 485 ? -27.720 -5.601  -8.936  1.00 96.72 485 A 1 
ATOM 3761 O O   . CYS A 1 485 ? -26.571 -5.180  -9.048  1.00 95.20 485 A 1 
ATOM 3762 C CB  . CYS A 1 485 ? -28.070 -7.001  -6.857  1.00 94.28 485 A 1 
ATOM 3763 S SG  . CYS A 1 485 ? -28.388 -8.679  -6.214  1.00 89.83 485 A 1 
ATOM 3764 N N   . SER A 1 486 ? -28.767 -4.841  -9.231  1.00 97.41 486 A 1 
ATOM 3765 C CA  . SER A 1 486 ? -28.619 -3.391  -9.391  1.00 97.67 486 A 1 
ATOM 3766 C C   . SER A 1 486 ? -28.483 -2.707  -8.026  1.00 97.79 486 A 1 
ATOM 3767 O O   . SER A 1 486 ? -28.898 -3.255  -6.997  1.00 97.52 486 A 1 
ATOM 3768 C CB  . SER A 1 486 ? -29.732 -2.792  -10.264 1.00 97.54 486 A 1 
ATOM 3769 O OG  . SER A 1 486 ? -30.811 -2.276  -9.506  1.00 95.22 486 A 1 
ATOM 3770 N N   . GLU A 1 487 ? -27.905 -1.507  -7.982  1.00 96.98 487 A 1 
ATOM 3771 C CA  . GLU A 1 487 ? -27.822 -0.734  -6.740  1.00 96.94 487 A 1 
ATOM 3772 C C   . GLU A 1 487 ? -29.218 -0.373  -6.212  1.00 97.20 487 A 1 
ATOM 3773 O O   . GLU A 1 487 ? -29.470 -0.433  -5.008  1.00 96.75 487 A 1 
ATOM 3774 C CB  . GLU A 1 487 ? -26.965 0.510   -6.978  1.00 95.83 487 A 1 
ATOM 3775 C CG  . GLU A 1 487 ? -26.768 1.319   -5.691  1.00 93.69 487 A 1 
ATOM 3776 C CD  . GLU A 1 487 ? -25.716 2.404   -5.889  1.00 94.10 487 A 1 
ATOM 3777 O OE1 . GLU A 1 487 ? -26.062 3.483   -6.401  1.00 85.95 487 A 1 
ATOM 3778 O OE2 . GLU A 1 487 ? -24.543 2.126   -5.548  1.00 87.88 487 A 1 
ATOM 3779 N N   . GLU A 1 488 ? -30.155 -0.080  -7.106  1.00 97.33 488 A 1 
ATOM 3780 C CA  . GLU A 1 488 ? -31.547 0.203   -6.767  1.00 97.17 488 A 1 
ATOM 3781 C C   . GLU A 1 488 ? -32.230 -1.014  -6.129  1.00 97.47 488 A 1 
ATOM 3782 O O   . GLU A 1 488 ? -32.955 -0.861  -5.147  1.00 96.92 488 A 1 
ATOM 3783 C CB  . GLU A 1 488 ? -32.358 0.638   -8.001  1.00 96.45 488 A 1 
ATOM 3784 C CG  . GLU A 1 488 ? -31.816 1.869   -8.742  1.00 83.37 488 A 1 
ATOM 3785 C CD  . GLU A 1 488 ? -30.585 1.591   -9.616  1.00 77.60 488 A 1 
ATOM 3786 O OE1 . GLU A 1 488 ? -29.960 2.580   -10.045 1.00 68.52 488 A 1 
ATOM 3787 O OE2 . GLU A 1 488 ? -30.280 0.393   -9.844  1.00 68.95 488 A 1 
ATOM 3788 N N   . GLU A 1 489 ? -31.981 -2.214  -6.635  1.00 97.50 489 A 1 
ATOM 3789 C CA  . GLU A 1 489 ? -32.480 -3.455  -6.032  1.00 97.47 489 A 1 
ATOM 3790 C C   . GLU A 1 489 ? -31.940 -3.629  -4.609  1.00 97.63 489 A 1 
ATOM 3791 O O   . GLU A 1 489 ? -32.710 -3.920  -3.689  1.00 96.81 489 A 1 
ATOM 3792 C CB  . GLU A 1 489 ? -32.082 -4.674  -6.878  1.00 97.06 489 A 1 
ATOM 3793 C CG  . GLU A 1 489 ? -32.892 -4.790  -8.177  1.00 90.46 489 A 1 
ATOM 3794 C CD  . GLU A 1 489 ? -32.404 -5.938  -9.075  1.00 90.31 489 A 1 
ATOM 3795 O OE1 . GLU A 1 489 ? -33.207 -6.375  -9.931  1.00 80.46 489 A 1 
ATOM 3796 O OE2 . GLU A 1 489 ? -31.244 -6.386  -8.908  1.00 84.25 489 A 1 
ATOM 3797 N N   . ILE A 1 490 ? -30.643 -3.379  -4.413  1.00 97.58 490 A 1 
ATOM 3798 C CA  . ILE A 1 490 ? -29.999 -3.440  -3.097  1.00 97.67 490 A 1 
ATOM 3799 C C   . ILE A 1 490 ? -30.659 -2.451  -2.131  1.00 97.76 490 A 1 
ATOM 3800 O O   . ILE A 1 490 ? -31.130 -2.852  -1.066  1.00 97.17 490 A 1 
ATOM 3801 C CB  . ILE A 1 490 ? -28.473 -3.206  -3.221  1.00 97.47 490 A 1 
ATOM 3802 C CG1 . ILE A 1 490 ? -27.821 -4.361  -4.014  1.00 96.54 490 A 1 
ATOM 3803 C CG2 . ILE A 1 490 ? -27.829 -3.093  -1.831  1.00 96.69 490 A 1 
ATOM 3804 C CD1 . ILE A 1 490 ? -26.333 -4.162  -4.317  1.00 94.51 490 A 1 
ATOM 3805 N N   . VAL A 1 491 ? -30.754 -1.168  -2.511  1.00 97.68 491 A 1 
ATOM 3806 C CA  . VAL A 1 491 ? -31.369 -0.118  -1.686  1.00 97.65 491 A 1 
ATOM 3807 C C   . VAL A 1 491 ? -32.838 -0.443  -1.395  1.00 97.61 491 A 1 
ATOM 3808 O O   . VAL A 1 491 ? -33.268 -0.370  -0.245  1.00 97.03 491 A 1 
ATOM 3809 C CB  . VAL A 1 491 ? -31.212 1.260   -2.361  1.00 97.32 491 A 1 
ATOM 3810 C CG1 . VAL A 1 491 ? -32.008 2.360   -1.648  1.00 95.45 491 A 1 
ATOM 3811 C CG2 . VAL A 1 491 ? -29.740 1.698   -2.362  1.00 95.39 491 A 1 
ATOM 3812 N N   . SER A 1 492 ? -33.600 -0.868  -2.407  1.00 98.04 492 A 1 
ATOM 3813 C CA  . SER A 1 492 ? -35.029 -1.188  -2.267  1.00 97.95 492 A 1 
ATOM 3814 C C   . SER A 1 492 ? -35.321 -2.338  -1.294  1.00 97.97 492 A 1 
ATOM 3815 O O   . SER A 1 492 ? -36.388 -2.372  -0.684  1.00 96.81 492 A 1 
ATOM 3816 C CB  . SER A 1 492 ? -35.645 -1.482  -3.638  1.00 97.26 492 A 1 
ATOM 3817 O OG  . SER A 1 492 ? -35.299 -2.768  -4.108  1.00 84.58 492 A 1 
ATOM 3818 N N   . SER A 1 493 ? -34.352 -3.237  -1.097  1.00 97.36 493 A 1 
ATOM 3819 C CA  . SER A 1 493 ? -34.478 -4.364  -0.164  1.00 97.19 493 A 1 
ATOM 3820 C C   . SER A 1 493 ? -34.386 -3.957  1.316   1.00 97.35 493 A 1 
ATOM 3821 O O   . SER A 1 493 ? -34.818 -4.699  2.203   1.00 96.13 493 A 1 
ATOM 3822 C CB  . SER A 1 493 ? -33.429 -5.427  -0.510  1.00 97.08 493 A 1 
ATOM 3823 O OG  . SER A 1 493 ? -32.148 -5.080  -0.025  1.00 93.77 493 A 1 
ATOM 3824 N N   . VAL A 1 494 ? -33.869 -2.745  1.602   1.00 97.23 494 A 1 
ATOM 3825 C CA  . VAL A 1 494 ? -33.626 -2.259  2.963   1.00 97.22 494 A 1 
ATOM 3826 C C   . VAL A 1 494 ? -34.801 -1.411  3.449   1.00 97.13 494 A 1 
ATOM 3827 O O   . VAL A 1 494 ? -35.066 -0.315  2.962   1.00 95.84 494 A 1 
ATOM 3828 C CB  . VAL A 1 494 ? -32.291 -1.495  3.036   1.00 96.90 494 A 1 
ATOM 3829 C CG1 . VAL A 1 494 ? -32.022 -0.967  4.452   1.00 94.95 494 A 1 
ATOM 3830 C CG2 . VAL A 1 494 ? -31.115 -2.406  2.660   1.00 94.90 494 A 1 
ATOM 3831 N N   . LYS A 1 495 ? -35.501 -1.874  4.492   1.00 97.10 495 A 1 
ATOM 3832 C CA  . LYS A 1 495 ? -36.591 -1.089  5.109   1.00 96.64 495 A 1 
ATOM 3833 C C   . LYS A 1 495 ? -36.077 0.095   5.922   1.00 96.96 495 A 1 
ATOM 3834 O O   . LYS A 1 495 ? -36.661 1.171   5.874   1.00 95.06 495 A 1 
ATOM 3835 C CB  . LYS A 1 495 ? -37.473 -1.976  5.998   1.00 95.59 495 A 1 
ATOM 3836 C CG  . LYS A 1 495 ? -38.281 -2.986  5.177   1.00 86.92 495 A 1 
ATOM 3837 C CD  . LYS A 1 495 ? -39.250 -3.759  6.081   1.00 75.61 495 A 1 
ATOM 3838 C CE  . LYS A 1 495 ? -40.052 -4.740  5.228   1.00 68.58 495 A 1 
ATOM 3839 N NZ  . LYS A 1 495 ? -41.015 -5.521  6.042   1.00 56.30 495 A 1 
ATOM 3840 N N   . LYS A 1 496 ? -35.004 -0.113  6.699   1.00 97.16 496 A 1 
ATOM 3841 C CA  . LYS A 1 496 ? -34.363 0.907   7.525   1.00 97.05 496 A 1 
ATOM 3842 C C   . LYS A 1 496 ? -32.884 0.580   7.665   1.00 97.39 496 A 1 
ATOM 3843 O O   . LYS A 1 496 ? -32.546 -0.498  8.142   1.00 95.89 496 A 1 
ATOM 3844 C CB  . LYS A 1 496 ? -35.064 0.969   8.894   1.00 95.58 496 A 1 
ATOM 3845 C CG  . LYS A 1 496 ? -34.511 2.110   9.757   1.00 87.22 496 A 1 
ATOM 3846 C CD  . LYS A 1 496 ? -35.239 2.185   11.103  1.00 80.90 496 A 1 
ATOM 3847 C CE  . LYS A 1 496 ? -34.663 3.345   11.914  1.00 69.44 496 A 1 
ATOM 3848 N NZ  . LYS A 1 496 ? -35.313 3.460   13.241  1.00 61.03 496 A 1 
ATOM 3849 N N   . GLY A 1 497 ? -32.020 1.521   7.286   1.00 96.74 497 A 1 
ATOM 3850 C CA  . GLY A 1 497 ? -30.571 1.358   7.313   1.00 96.75 497 A 1 
ATOM 3851 C C   . GLY A 1 497 ? -29.868 2.626   6.852   1.00 97.07 497 A 1 
ATOM 3852 O O   . GLY A 1 497 ? -30.467 3.703   6.832   1.00 96.20 497 A 1 
ATOM 3853 N N   . ILE A 1 498 ? -28.608 2.503   6.475   1.00 96.98 498 A 1 
ATOM 3854 C CA  . ILE A 1 498 ? -27.844 3.591   5.862   1.00 96.74 498 A 1 
ATOM 3855 C C   . ILE A 1 498 ? -27.214 3.149   4.542   1.00 97.19 498 A 1 
ATOM 3856 O O   . ILE A 1 498 ? -26.905 1.974   4.346   1.00 96.74 498 A 1 
ATOM 3857 C CB  . ILE A 1 498 ? -26.791 4.200   6.814   1.00 95.13 498 A 1 
ATOM 3858 C CG1 . ILE A 1 498 ? -25.672 3.204   7.173   1.00 87.61 498 A 1 
ATOM 3859 C CG2 . ILE A 1 498 ? -27.469 4.778   8.072   1.00 84.77 498 A 1 
ATOM 3860 C CD1 . ILE A 1 498 ? -24.456 3.883   7.812   1.00 80.48 498 A 1 
ATOM 3861 N N   . TYR A 1 499 ? -26.979 4.129   3.673   1.00 97.03 499 A 1 
ATOM 3862 C CA  . TYR A 1 499 ? -26.130 4.033   2.497   1.00 96.93 499 A 1 
ATOM 3863 C C   . TYR A 1 499 ? -24.848 4.824   2.767   1.00 96.67 499 A 1 
ATOM 3864 O O   . TYR A 1 499 ? -24.903 6.029   3.005   1.00 95.96 499 A 1 
ATOM 3865 C CB  . TYR A 1 499 ? -26.902 4.547   1.280   1.00 96.79 499 A 1 
ATOM 3866 C CG  . TYR A 1 499 ? -26.123 4.493   -0.014  1.00 96.77 499 A 1 
ATOM 3867 C CD1 . TYR A 1 499 ? -25.227 5.524   -0.343  1.00 95.57 499 A 1 
ATOM 3868 C CD2 . TYR A 1 499 ? -26.298 3.413   -0.894  1.00 95.74 499 A 1 
ATOM 3869 C CE1 . TYR A 1 499 ? -24.500 5.473   -1.542  1.00 95.05 499 A 1 
ATOM 3870 C CE2 . TYR A 1 499 ? -25.577 3.360   -2.100  1.00 94.94 499 A 1 
ATOM 3871 C CZ  . TYR A 1 499 ? -24.674 4.392   -2.424  1.00 95.31 499 A 1 
ATOM 3872 O OH  . TYR A 1 499 ? -23.969 4.352   -3.584  1.00 94.09 499 A 1 
ATOM 3873 N N   . ALA A 1 500 ? -23.707 4.157   2.789   1.00 95.59 500 A 1 
ATOM 3874 C CA  . ALA A 1 500 ? -22.401 4.761   3.017   1.00 95.07 500 A 1 
ATOM 3875 C C   . ALA A 1 500 ? -21.720 5.022   1.669   1.00 94.74 500 A 1 
ATOM 3876 O O   . ALA A 1 500 ? -21.404 4.077   0.949   1.00 93.51 500 A 1 
ATOM 3877 C CB  . ALA A 1 500 ? -21.592 3.827   3.925   1.00 94.31 500 A 1 
ATOM 3878 N N   . GLU A 1 501 ? -21.505 6.297   1.334   1.00 93.03 501 A 1 
ATOM 3879 C CA  . GLU A 1 501 ? -21.039 6.713   0.004   1.00 92.11 501 A 1 
ATOM 3880 C C   . GLU A 1 501 ? -19.538 7.017   -0.032  1.00 91.20 501 A 1 
ATOM 3881 O O   . GLU A 1 501 ? -18.812 6.530   -0.896  1.00 88.27 501 A 1 
ATOM 3882 C CB  . GLU A 1 501 ? -21.860 7.940   -0.414  1.00 90.63 501 A 1 
ATOM 3883 C CG  . GLU A 1 501 ? -21.494 8.473   -1.805  1.00 85.34 501 A 1 
ATOM 3884 C CD  . GLU A 1 501 ? -22.363 9.681   -2.187  1.00 83.62 501 A 1 
ATOM 3885 O OE1 . GLU A 1 501 ? -22.640 9.820   -3.389  1.00 73.87 501 A 1 
ATOM 3886 O OE2 . GLU A 1 501 ? -22.723 10.454  -1.265  1.00 75.35 501 A 1 
ATOM 3887 N N   . SER A 1 502 ? -19.054 7.835   0.901   1.00 90.28 502 A 1 
ATOM 3888 C CA  . SER A 1 502 ? -17.667 8.302   0.924   1.00 89.07 502 A 1 
ATOM 3889 C C   . SER A 1 502 ? -17.025 8.046   2.277   1.00 88.68 502 A 1 
ATOM 3890 O O   . SER A 1 502 ? -17.605 8.352   3.318   1.00 85.27 502 A 1 
ATOM 3891 C CB  . SER A 1 502 ? -17.583 9.791   0.596   1.00 86.89 502 A 1 
ATOM 3892 O OG  . SER A 1 502 ? -18.002 10.064  -0.726  1.00 76.75 502 A 1 
ATOM 3893 N N   . PHE A 1 503 ? -15.785 7.571   2.256   1.00 85.89 503 A 1 
ATOM 3894 C CA  . PHE A 1 503 ? -15.012 7.203   3.439   1.00 84.28 503 A 1 
ATOM 3895 C C   . PHE A 1 503 ? -13.756 8.064   3.532   1.00 82.88 503 A 1 
ATOM 3896 O O   . PHE A 1 503 ? -13.169 8.430   2.516   1.00 78.58 503 A 1 
ATOM 3897 C CB  . PHE A 1 503 ? -14.673 5.711   3.390   1.00 83.22 503 A 1 
ATOM 3898 C CG  . PHE A 1 503 ? -15.880 4.804   3.245   1.00 83.30 503 A 1 
ATOM 3899 C CD1 . PHE A 1 503 ? -16.461 4.206   4.379   1.00 78.55 503 A 1 
ATOM 3900 C CD2 . PHE A 1 503 ? -16.447 4.585   1.976   1.00 79.72 503 A 1 
ATOM 3901 C CE1 . PHE A 1 503 ? -17.600 3.399   4.239   1.00 77.30 503 A 1 
ATOM 3902 C CE2 . PHE A 1 503 ? -17.592 3.784   1.839   1.00 76.92 503 A 1 
ATOM 3903 C CZ  . PHE A 1 503 ? -18.169 3.192   2.969   1.00 78.74 503 A 1 
ATOM 3904 N N   . THR A 1 504 ? -13.336 8.400   4.749   1.00 81.65 504 A 1 
ATOM 3905 C CA  . THR A 1 504 ? -12.115 9.197   4.961   1.00 77.74 504 A 1 
ATOM 3906 C C   . THR A 1 504 ? -10.949 8.373   5.472   1.00 75.51 504 A 1 
ATOM 3907 O O   . THR A 1 504 ? -9.810  8.664   5.124   1.00 69.25 504 A 1 
ATOM 3908 C CB  . THR A 1 504 ? -12.339 10.366  5.921   1.00 75.13 504 A 1 
ATOM 3909 O OG1 . THR A 1 504 ? -12.772 9.910   7.178   1.00 71.70 504 A 1 
ATOM 3910 C CG2 . THR A 1 504 ? -13.374 11.358  5.400   1.00 70.61 504 A 1 
ATOM 3911 N N   . ASN A 1 505 ? -11.215 7.397   6.323   1.00 72.54 505 A 1 
ATOM 3912 C CA  . ASN A 1 505 ? -10.201 6.533   6.917   1.00 74.27 505 A 1 
ATOM 3913 C C   . ASN A 1 505 ? -10.842 5.259   7.484   1.00 76.12 505 A 1 
ATOM 3914 O O   . ASN A 1 505 ? -12.046 5.231   7.749   1.00 71.44 505 A 1 
ATOM 3915 C CB  . ASN A 1 505 ? -9.457  7.316   8.023   1.00 68.28 505 A 1 
ATOM 3916 C CG  . ASN A 1 505 ? -8.129  6.681   8.398   1.00 61.44 505 A 1 
ATOM 3917 O OD1 . ASN A 1 505 ? -7.578  5.865   7.695   1.00 55.86 505 A 1 
ATOM 3918 N ND2 . ASN A 1 505 ? -7.562  7.050   9.520   1.00 55.00 505 A 1 
ATOM 3919 N N   . GLY A 1 506 ? -10.017 4.240   7.724   1.00 73.99 506 A 1 
ATOM 3920 C CA  . GLY A 1 506 ? -10.360 3.030   8.448   1.00 73.10 506 A 1 
ATOM 3921 C C   . GLY A 1 506 ? -9.231  2.592   9.380   1.00 72.79 506 A 1 
ATOM 3922 O O   . GLY A 1 506 ? -8.096  3.061   9.271   1.00 69.53 506 A 1 
ATOM 3923 N N   . GLN A 1 507 ? -9.555  1.731   10.329  1.00 70.55 507 A 1 
ATOM 3924 C CA  . GLN A 1 507 ? -8.610  1.084   11.236  1.00 73.90 507 A 1 
ATOM 3925 C C   . GLN A 1 507 ? -9.051  -0.348  11.511  1.00 75.08 507 A 1 
ATOM 3926 O O   . GLN A 1 507 ? -10.238 -0.599  11.719  1.00 72.42 507 A 1 
ATOM 3927 C CB  . GLN A 1 507 ? -8.514  1.852   12.564  1.00 70.66 507 A 1 
ATOM 3928 C CG  . GLN A 1 507 ? -7.889  3.237   12.389  1.00 63.10 507 A 1 
ATOM 3929 C CD  . GLN A 1 507 ? -7.675  3.990   13.699  1.00 59.50 507 A 1 
ATOM 3930 O OE1 . GLN A 1 507 ? -8.221  3.706   14.751  1.00 55.31 507 A 1 
ATOM 3931 N NE2 . GLN A 1 507 ? -6.857  5.017   13.683  1.00 51.56 507 A 1 
ATOM 3932 N N   . VAL A 1 508 ? -8.082  -1.270  11.583  1.00 71.11 508 A 1 
ATOM 3933 C CA  . VAL A 1 508 ? -8.334  -2.684  11.878  1.00 69.95 508 A 1 
ATOM 3934 C C   . VAL A 1 508 ? -7.384  -3.227  12.942  1.00 70.09 508 A 1 
ATOM 3935 O O   . VAL A 1 508 ? -6.196  -2.911  12.979  1.00 68.33 508 A 1 
ATOM 3936 C CB  . VAL A 1 508 ? -8.301  -3.534  10.592  1.00 65.66 508 A 1 
ATOM 3937 C CG1 . VAL A 1 508 ? -6.932  -3.536  9.902   1.00 58.52 508 A 1 
ATOM 3938 C CG2 . VAL A 1 508 ? -8.716  -4.981  10.871  1.00 64.34 508 A 1 
ATOM 3939 N N   . GLN A 1 509 ? -7.909  -4.104  13.791  1.00 65.63 509 A 1 
ATOM 3940 C CA  . GLN A 1 509 ? -7.124  -4.969  14.666  1.00 66.95 509 A 1 
ATOM 3941 C C   . GLN A 1 509 ? -7.005  -6.357  14.023  1.00 66.52 509 A 1 
ATOM 3942 O O   . GLN A 1 509 ? -7.878  -7.205  14.194  1.00 63.89 509 A 1 
ATOM 3943 C CB  . GLN A 1 509 ? -7.765  -5.042  16.057  1.00 65.00 509 A 1 
ATOM 3944 C CG  . GLN A 1 509 ? -7.771  -3.692  16.778  1.00 59.70 509 A 1 
ATOM 3945 C CD  . GLN A 1 509 ? -8.262  -3.802  18.220  1.00 53.60 509 A 1 
ATOM 3946 O OE1 . GLN A 1 509 ? -8.466  -4.867  18.778  1.00 50.43 509 A 1 
ATOM 3947 N NE2 . GLN A 1 509 ? -8.440  -2.698  18.905  1.00 46.85 509 A 1 
ATOM 3948 N N   . ILE A 1 510 ? -5.915  -6.612  13.301  1.00 63.24 510 A 1 
ATOM 3949 C CA  . ILE A 1 510 ? -5.729  -7.809  12.450  1.00 62.10 510 A 1 
ATOM 3950 C C   . ILE A 1 510 ? -6.007  -9.129  13.197  1.00 61.90 510 A 1 
ATOM 3951 O O   . ILE A 1 510 ? -6.635  -10.033 12.647  1.00 56.89 510 A 1 
ATOM 3952 C CB  . ILE A 1 510 ? -4.305  -7.810  11.840  1.00 57.97 510 A 1 
ATOM 3953 C CG1 . ILE A 1 510 ? -4.107  -6.573  10.930  1.00 54.25 510 A 1 
ATOM 3954 C CG2 . ILE A 1 510 ? -4.030  -9.102  11.042  1.00 52.71 510 A 1 
ATOM 3955 C CD1 . ILE A 1 510 ? -2.653  -6.352  10.489  1.00 49.00 510 A 1 
ATOM 3956 N N   . GLY A 1 511 ? -5.558  -9.246  14.456  1.00 60.43 511 A 1 
ATOM 3957 C CA  . GLY A 1 511 ? -5.739  -10.464 15.253  1.00 60.27 511 A 1 
ATOM 3958 C C   . GLY A 1 511 ? -7.182  -10.708 15.696  1.00 62.82 511 A 1 
ATOM 3959 O O   . GLY A 1 511 ? -7.643  -11.846 15.668  1.00 58.78 511 A 1 
ATOM 3960 N N   . ALA A 1 512 ? -7.899  -9.655  16.083  1.00 60.60 512 A 1 
ATOM 3961 C CA  . ALA A 1 512 ? -9.309  -9.737  16.476  1.00 62.45 512 A 1 
ATOM 3962 C C   . ALA A 1 512 ? -10.254 -9.652  15.267  1.00 65.60 512 A 1 
ATOM 3963 O O   . ALA A 1 512 ? -11.357 -10.192 15.303  1.00 62.23 512 A 1 
ATOM 3964 C CB  . ALA A 1 512 ? -9.588  -8.623  17.492  1.00 58.18 512 A 1 
ATOM 3965 N N   . GLY A 1 513 ? -9.807  -8.997  14.190  1.00 68.24 513 A 1 
ATOM 3966 C CA  . GLY A 1 513 ? -10.595 -8.707  12.998  1.00 70.31 513 A 1 
ATOM 3967 C C   . GLY A 1 513 ? -11.565 -7.542  13.160  1.00 74.95 513 A 1 
ATOM 3968 O O   . GLY A 1 513 ? -12.359 -7.301  12.254  1.00 72.63 513 A 1 
ATOM 3969 N N   . ASP A 1 514 ? -11.505 -6.823  14.284  1.00 74.29 514 A 1 
ATOM 3970 C CA  . ASP A 1 514 ? -12.379 -5.685  14.537  1.00 76.29 514 A 1 
ATOM 3971 C C   . ASP A 1 514 ? -11.918 -4.476  13.731  1.00 75.18 514 A 1 
ATOM 3972 O O   . ASP A 1 514 ? -10.733 -4.134  13.717  1.00 72.89 514 A 1 
ATOM 3973 C CB  . ASP A 1 514 ? -12.427 -5.344  16.029  1.00 75.38 514 A 1 
ATOM 3974 C CG  . ASP A 1 514 ? -12.937 -6.489  16.903  1.00 74.03 514 A 1 
ATOM 3975 O OD1 . ASP A 1 514 ? -13.702 -7.338  16.392  1.00 71.06 514 A 1 
ATOM 3976 O OD2 . ASP A 1 514 ? -12.528 -6.520  18.085  1.00 70.82 514 A 1 
ATOM 3977 N N   . PHE A 1 515 ? -12.858 -3.811  13.081  1.00 83.50 515 A 1 
ATOM 3978 C CA  . PHE A 1 515 ? -12.597 -2.626  12.281  1.00 84.83 515 A 1 
ATOM 3979 C C   . PHE A 1 515 ? -13.500 -1.455  12.663  1.00 86.01 515 A 1 
ATOM 3980 O O   . PHE A 1 515 ? -14.582 -1.617  13.232  1.00 84.82 515 A 1 
ATOM 3981 C CB  . PHE A 1 515 ? -12.693 -2.964  10.788  1.00 83.11 515 A 1 
ATOM 3982 C CG  . PHE A 1 515 ? -14.083 -3.337  10.309  1.00 84.46 515 A 1 
ATOM 3983 C CD1 . PHE A 1 515 ? -14.395 -4.679  10.028  1.00 80.02 515 A 1 
ATOM 3984 C CD2 . PHE A 1 515 ? -15.067 -2.349  10.140  1.00 81.65 515 A 1 
ATOM 3985 C CE1 . PHE A 1 515 ? -15.681 -5.026  9.578   1.00 79.07 515 A 1 
ATOM 3986 C CE2 . PHE A 1 515 ? -16.357 -2.697  9.699   1.00 78.74 515 A 1 
ATOM 3987 C CZ  . PHE A 1 515 ? -16.666 -4.032  9.416   1.00 80.91 515 A 1 
ATOM 3988 N N   . THR A 1 516 ? -13.053 -0.255  12.297  1.00 83.33 516 A 1 
ATOM 3989 C CA  . THR A 1 516 ? -13.852 0.970   12.319  1.00 83.77 516 A 1 
ATOM 3990 C C   . THR A 1 516 ? -13.590 1.752   11.042  1.00 82.26 516 A 1 
ATOM 3991 O O   . THR A 1 516 ? -12.434 2.023   10.720  1.00 80.97 516 A 1 
ATOM 3992 C CB  . THR A 1 516 ? -13.531 1.830   13.545  1.00 84.18 516 A 1 
ATOM 3993 O OG1 . THR A 1 516 ? -13.809 1.100   14.718  1.00 78.56 516 A 1 
ATOM 3994 C CG2 . THR A 1 516 ? -14.371 3.103   13.618  1.00 79.33 516 A 1 
ATOM 3995 N N   . PHE A 1 517 ? -14.650 2.154   10.350  1.00 85.55 517 A 1 
ATOM 3996 C CA  . PHE A 1 517 ? -14.592 3.097   9.233   1.00 86.21 517 A 1 
ATOM 3997 C C   . PHE A 1 517 ? -15.232 4.413   9.620   1.00 88.30 517 A 1 
ATOM 3998 O O   . PHE A 1 517 ? -16.243 4.433   10.315  1.00 87.19 517 A 1 
ATOM 3999 C CB  . PHE A 1 517 ? -15.316 2.566   7.986   1.00 82.53 517 A 1 
ATOM 4000 C CG  . PHE A 1 517 ? -14.986 1.147   7.603   1.00 82.33 517 A 1 
ATOM 4001 C CD1 . PHE A 1 517 ? -13.651 0.728   7.522   1.00 74.51 517 A 1 
ATOM 4002 C CD2 . PHE A 1 517 ? -16.033 0.239   7.371   1.00 75.34 517 A 1 
ATOM 4003 C CE1 . PHE A 1 517 ? -13.364 -0.615  7.244   1.00 70.19 517 A 1 
ATOM 4004 C CE2 . PHE A 1 517 ? -15.742 -1.096  7.089   1.00 69.94 517 A 1 
ATOM 4005 C CZ  . PHE A 1 517 ? -14.409 -1.528  7.042   1.00 67.99 517 A 1 
ATOM 4006 N N   . PHE A 1 518 ? -14.705 5.509   9.070   1.00 87.63 518 A 1 
ATOM 4007 C CA  . PHE A 1 518 ? -15.336 6.813   9.148   1.00 87.12 518 A 1 
ATOM 4008 C C   . PHE A 1 518 ? -15.977 7.172   7.806   1.00 87.67 518 A 1 
ATOM 4009 O O   . PHE A 1 518 ? -15.286 7.433   6.814   1.00 86.52 518 A 1 
ATOM 4010 C CB  . PHE A 1 518 ? -14.319 7.846   9.619   1.00 84.86 518 A 1 
ATOM 4011 C CG  . PHE A 1 518 ? -14.946 9.195   9.863   1.00 75.73 518 A 1 
ATOM 4012 C CD1 . PHE A 1 518 ? -14.916 10.184  8.874   1.00 67.15 518 A 1 
ATOM 4013 C CD2 . PHE A 1 518 ? -15.580 9.456   11.090  1.00 67.31 518 A 1 
ATOM 4014 C CE1 . PHE A 1 518 ? -15.495 11.440  9.116   1.00 59.79 518 A 1 
ATOM 4015 C CE2 . PHE A 1 518 ? -16.157 10.706  11.332  1.00 59.39 518 A 1 
ATOM 4016 C CZ  . PHE A 1 518 ? -16.108 11.704  10.347  1.00 61.00 518 A 1 
ATOM 4017 N N   . VAL A 1 519 ? -17.303 7.204   7.791   1.00 89.48 519 A 1 
ATOM 4018 C CA  . VAL A 1 519 ? -18.124 7.616   6.649   1.00 90.01 519 A 1 
ATOM 4019 C C   . VAL A 1 519 ? -18.287 9.125   6.696   1.00 90.03 519 A 1 
ATOM 4020 O O   . VAL A 1 519 ? -18.833 9.666   7.662   1.00 88.79 519 A 1 
ATOM 4021 C CB  . VAL A 1 519 ? -19.498 6.927   6.658   1.00 89.56 519 A 1 
ATOM 4022 C CG1 . VAL A 1 519 ? -20.320 7.289   5.416   1.00 85.45 519 A 1 
ATOM 4023 C CG2 . VAL A 1 519 ? -19.368 5.403   6.716   1.00 86.08 519 A 1 
ATOM 4024 N N   . LYS A 1 520 ? -17.821 9.810   5.645   1.00 90.91 520 A 1 
ATOM 4025 C CA  . LYS A 1 520 ? -17.948 11.261  5.536   1.00 90.94 520 A 1 
ATOM 4026 C C   . LYS A 1 520 ? -19.335 11.657  5.052   1.00 91.26 520 A 1 
ATOM 4027 O O   . LYS A 1 520 ? -19.932 12.541  5.662   1.00 89.49 520 A 1 
ATOM 4028 C CB  . LYS A 1 520 ? -16.826 11.814  4.642   1.00 89.47 520 A 1 
ATOM 4029 C CG  . LYS A 1 520 ? -16.785 13.351  4.590   1.00 85.31 520 A 1 
ATOM 4030 C CD  . LYS A 1 520 ? -16.551 13.987  5.963   1.00 82.34 520 A 1 
ATOM 4031 C CE  . LYS A 1 520 ? -16.536 15.513  5.887   1.00 77.73 520 A 1 
ATOM 4032 N NZ  . LYS A 1 520 ? -16.591 16.113  7.245   1.00 70.27 520 A 1 
ATOM 4033 N N   . ASN A 1 521 ? -19.823 10.996  4.002   1.00 92.67 521 A 1 
ATOM 4034 C CA  . ASN A 1 521 ? -21.120 11.269  3.382   1.00 92.67 521 A 1 
ATOM 4035 C C   . ASN A 1 521 ? -21.882 9.960   3.120   1.00 93.91 521 A 1 
ATOM 4036 O O   . ASN A 1 521 ? -21.280 8.921   2.841   1.00 92.73 521 A 1 
ATOM 4037 C CB  . ASN A 1 521 ? -20.980 12.003  2.034   1.00 88.73 521 A 1 
ATOM 4038 C CG  . ASN A 1 521 ? -19.920 13.070  1.895   1.00 82.50 521 A 1 
ATOM 4039 O OD1 . ASN A 1 521 ? -19.332 13.589  2.827   1.00 71.49 521 A 1 
ATOM 4040 N ND2 . ASN A 1 521 ? -19.593 13.408  0.677   1.00 72.75 521 A 1 
ATOM 4041 N N   . GLY A 1 522 ? -23.197 10.055  3.159   1.00 94.88 522 A 1 
ATOM 4042 C CA  . GLY A 1 522 ? -24.099 8.976   2.794   1.00 95.16 522 A 1 
ATOM 4043 C C   . GLY A 1 522 ? -25.553 9.412   2.908   1.00 96.06 522 A 1 
ATOM 4044 O O   . GLY A 1 522 ? -25.844 10.605  2.925   1.00 95.59 522 A 1 
ATOM 4045 N N   . TYR A 1 523 ? -26.463 8.457   3.026   1.00 96.79 523 A 1 
ATOM 4046 C CA  . TYR A 1 523 ? -27.899 8.697   3.148   1.00 96.94 523 A 1 
ATOM 4047 C C   . TYR A 1 523 ? -28.545 7.740   4.152   1.00 97.09 523 A 1 
ATOM 4048 O O   . TYR A 1 523 ? -28.076 6.619   4.367   1.00 96.57 523 A 1 
ATOM 4049 C CB  . TYR A 1 523 ? -28.569 8.558   1.778   1.00 96.91 523 A 1 
ATOM 4050 C CG  . TYR A 1 523 ? -28.091 9.555   0.744   1.00 96.70 523 A 1 
ATOM 4051 C CD1 . TYR A 1 523 ? -28.817 10.739  0.521   1.00 94.87 523 A 1 
ATOM 4052 C CD2 . TYR A 1 523 ? -26.921 9.295   0.003   1.00 95.17 523 A 1 
ATOM 4053 C CE1 . TYR A 1 523 ? -28.390 11.653  -0.457  1.00 94.25 523 A 1 
ATOM 4054 C CE2 . TYR A 1 523 ? -26.486 10.209  -0.970  1.00 94.54 523 A 1 
ATOM 4055 C CZ  . TYR A 1 523 ? -27.226 11.384  -1.209  1.00 94.80 523 A 1 
ATOM 4056 O OH  . TYR A 1 523 ? -26.824 12.252  -2.169  1.00 93.30 523 A 1 
ATOM 4057 N N   . LEU A 1 524 ? -29.660 8.166   4.739   1.00 96.84 524 A 1 
ATOM 4058 C CA  . LEU A 1 524 ? -30.590 7.225   5.350   1.00 97.07 524 A 1 
ATOM 4059 C C   . LEU A 1 524 ? -31.275 6.401   4.257   1.00 97.49 524 A 1 
ATOM 4060 O O   . LEU A 1 524 ? -31.580 6.914   3.177   1.00 97.12 524 A 1 
ATOM 4061 C CB  . LEU A 1 524 ? -31.643 7.957   6.197   1.00 96.45 524 A 1 
ATOM 4062 C CG  . LEU A 1 524 ? -31.102 8.664   7.448   1.00 94.00 524 A 1 
ATOM 4063 C CD1 . LEU A 1 524 ? -32.267 9.335   8.183   1.00 91.08 524 A 1 
ATOM 4064 C CD2 . LEU A 1 524 ? -30.433 7.693   8.418   1.00 90.89 524 A 1 
ATOM 4065 N N   . ILE A 1 525 ? -31.566 5.144   4.567   1.00 96.98 525 A 1 
ATOM 4066 C CA  . ILE A 1 525 ? -32.476 4.313   3.782   1.00 97.38 525 A 1 
ATOM 4067 C C   . ILE A 1 525 ? -33.752 4.129   4.598   1.00 97.27 525 A 1 
ATOM 4068 O O   . ILE A 1 525 ? -33.719 3.594   5.709   1.00 96.60 525 A 1 
ATOM 4069 C CB  . ILE A 1 525 ? -31.857 2.960   3.384   1.00 97.48 525 A 1 
ATOM 4070 C CG1 . ILE A 1 525 ? -30.492 3.145   2.683   1.00 96.46 525 A 1 
ATOM 4071 C CG2 . ILE A 1 525 ? -32.845 2.217   2.461   1.00 96.44 525 A 1 
ATOM 4072 C CD1 . ILE A 1 525 ? -29.769 1.831   2.384   1.00 95.04 525 A 1 
ATOM 4073 N N   . GLU A 1 526 ? -34.872 4.565   4.030   1.00 97.22 526 A 1 
ATOM 4074 C CA  . GLU A 1 526 ? -36.196 4.434   4.628   1.00 97.17 526 A 1 
ATOM 4075 C C   . GLU A 1 526 ? -37.164 3.862   3.592   1.00 97.47 526 A 1 
ATOM 4076 O O   . GLU A 1 526 ? -37.379 4.445   2.529   1.00 96.47 526 A 1 
ATOM 4077 C CB  . GLU A 1 526 ? -36.683 5.784   5.173   1.00 96.37 526 A 1 
ATOM 4078 C CG  . GLU A 1 526 ? -35.806 6.321   6.316   1.00 93.91 526 A 1 
ATOM 4079 C CD  . GLU A 1 526 ? -36.280 7.685   6.830   1.00 93.10 526 A 1 
ATOM 4080 O OE1 . GLU A 1 526 ? -36.505 7.796   8.054   1.00 84.13 526 A 1 
ATOM 4081 O OE2 . GLU A 1 526 ? -36.375 8.620   6.000   1.00 85.58 526 A 1 
ATOM 4082 N N   . ASN A 1 527 ? -37.741 2.704   3.896   1.00 96.92 527 A 1 
ATOM 4083 C CA  . ASN A 1 527 ? -38.677 1.989   3.020   1.00 97.47 527 A 1 
ATOM 4084 C C   . ASN A 1 527 ? -38.146 1.791   1.586   1.00 97.81 527 A 1 
ATOM 4085 O O   . ASN A 1 527 ? -38.863 2.025   0.611   1.00 96.18 527 A 1 
ATOM 4086 C CB  . ASN A 1 527 ? -40.057 2.669   3.077   1.00 96.92 527 A 1 
ATOM 4087 C CG  . ASN A 1 527 ? -40.605 2.743   4.481   1.00 94.76 527 A 1 
ATOM 4088 O OD1 . ASN A 1 527 ? -40.656 1.765   5.208   1.00 85.91 527 A 1 
ATOM 4089 N ND2 . ASN A 1 527 ? -41.023 3.907   4.915   1.00 85.77 527 A 1 
ATOM 4090 N N   . GLY A 1 528 ? -36.884 1.381   1.473   1.00 97.06 528 A 1 
ATOM 4091 C CA  . GLY A 1 528 ? -36.255 1.083   0.187   1.00 97.31 528 A 1 
ATOM 4092 C C   . GLY A 1 528 ? -35.879 2.303   -0.651  1.00 97.73 528 A 1 
ATOM 4093 O O   . GLY A 1 528 ? -35.754 2.176   -1.864  1.00 96.34 528 A 1 
ATOM 4094 N N   . LYS A 1 529 ? -35.745 3.490   -0.037  1.00 97.62 529 A 1 
ATOM 4095 C CA  . LYS A 1 529 ? -35.366 4.732   -0.723  1.00 97.64 529 A 1 
ATOM 4096 C C   . LYS A 1 529 ? -34.269 5.463   0.038   1.00 97.67 529 A 1 
ATOM 4097 O O   . LYS A 1 529 ? -34.301 5.506   1.265   1.00 96.66 529 A 1 
ATOM 4098 C CB  . LYS A 1 529 ? -36.587 5.645   -0.887  1.00 97.10 529 A 1 
ATOM 4099 C CG  . LYS A 1 529 ? -37.664 5.007   -1.773  1.00 92.75 529 A 1 
ATOM 4100 C CD  . LYS A 1 529 ? -38.828 5.975   -1.982  1.00 87.67 529 A 1 
ATOM 4101 C CE  . LYS A 1 529 ? -39.873 5.297   -2.864  1.00 79.39 529 A 1 
ATOM 4102 N NZ  . LYS A 1 529 ? -41.004 6.210   -3.156  1.00 69.01 529 A 1 
ATOM 4103 N N   . LEU A 1 530 ? -33.346 6.089   -0.709  1.00 97.27 530 A 1 
ATOM 4104 C CA  . LEU A 1 530 ? -32.426 7.077   -0.153  1.00 97.26 530 A 1 
ATOM 4105 C C   . LEU A 1 530 ? -33.229 8.329   0.209   1.00 97.20 530 A 1 
ATOM 4106 O O   . LEU A 1 530 ? -33.961 8.857   -0.632  1.00 95.94 530 A 1 
ATOM 4107 C CB  . LEU A 1 530 ? -31.300 7.395   -1.155  1.00 96.98 530 A 1 
ATOM 4108 C CG  . LEU A 1 530 ? -30.486 6.179   -1.644  1.00 96.17 530 A 1 
ATOM 4109 C CD1 . LEU A 1 530 ? -29.346 6.643   -2.547  1.00 93.85 530 A 1 
ATOM 4110 C CD2 . LEU A 1 530 ? -29.893 5.373   -0.486  1.00 94.00 530 A 1 
ATOM 4111 N N   . THR A 1 531 ? -33.129 8.786   1.464   1.00 97.28 531 A 1 
ATOM 4112 C CA  . THR A 1 531 ? -33.907 9.925   1.964   1.00 96.88 531 A 1 
ATOM 4113 C C   . THR A 1 531 ? -33.004 11.081  2.362   1.00 96.65 531 A 1 
ATOM 4114 O O   . THR A 1 531 ? -32.591 11.861  1.507   1.00 95.42 531 A 1 
ATOM 4115 C CB  . THR A 1 531 ? -34.903 9.524   3.069   1.00 96.55 531 A 1 
ATOM 4116 O OG1 . THR A 1 531 ? -34.247 8.966   4.187   1.00 93.71 531 A 1 
ATOM 4117 C CG2 . THR A 1 531 ? -35.938 8.517   2.574   1.00 91.97 531 A 1 
ATOM 4118 N N   . ARG A 1 532 ? -32.695 11.230  3.646   1.00 97.01 532 A 1 
ATOM 4119 C CA  . ARG A 1 532 ? -31.928 12.364  4.159   1.00 96.58 532 A 1 
ATOM 4120 C C   . ARG A 1 532 ? -30.434 12.103  4.042   1.00 97.07 532 A 1 
ATOM 4121 O O   . ARG A 1 532 ? -30.006 11.011  4.431   1.00 96.06 532 A 1 
ATOM 4122 C CB  . ARG A 1 532 ? -32.322 12.662  5.609   1.00 94.74 532 A 1 
ATOM 4123 C CG  . ARG A 1 532 ? -33.798 13.078  5.707   1.00 82.26 532 A 1 
ATOM 4124 C CD  . ARG A 1 532 ? -34.216 13.313  7.155   1.00 80.24 532 A 1 
ATOM 4125 N NE  . ARG A 1 532 ? -33.556 14.493  7.725   1.00 70.04 532 A 1 
ATOM 4126 C CZ  . ARG A 1 532 ? -33.632 14.890  8.982   1.00 62.32 532 A 1 
ATOM 4127 N NH1 . ARG A 1 532 ? -34.285 14.215  9.881   1.00 57.96 532 A 1 
ATOM 4128 N NH2 . ARG A 1 532 ? -33.038 15.992  9.357   1.00 52.49 532 A 1 
ATOM 4129 N N   . PRO A 1 533 ? -29.634 13.085  3.595   1.00 96.84 533 A 1 
ATOM 4130 C CA  . PRO A 1 533 ? -28.184 12.977  3.667   1.00 96.77 533 A 1 
ATOM 4131 C C   . PRO A 1 533 ? -27.705 12.789  5.108   1.00 96.73 533 A 1 
ATOM 4132 O O   . PRO A 1 533 ? -28.259 13.369  6.047   1.00 95.95 533 A 1 
ATOM 4133 C CB  . PRO A 1 533 ? -27.630 14.264  3.049   1.00 96.12 533 A 1 
ATOM 4134 C CG  . PRO A 1 533 ? -28.773 14.793  2.194   1.00 93.63 533 A 1 
ATOM 4135 C CD  . PRO A 1 533 ? -30.011 14.334  2.955   1.00 96.23 533 A 1 
ATOM 4136 N N   . ILE A 1 534 ? -26.651 11.997  5.289   1.00 96.45 534 A 1 
ATOM 4137 C CA  . ILE A 1 534 ? -25.982 11.785  6.577   1.00 96.28 534 A 1 
ATOM 4138 C C   . ILE A 1 534 ? -24.501 12.139  6.480   1.00 96.03 534 A 1 
ATOM 4139 O O   . ILE A 1 534 ? -23.911 12.071  5.401   1.00 95.26 534 A 1 
ATOM 4140 C CB  . ILE A 1 534 ? -26.189 10.357  7.128   1.00 95.93 534 A 1 
ATOM 4141 C CG1 . ILE A 1 534 ? -25.560 9.282   6.216   1.00 94.56 534 A 1 
ATOM 4142 C CG2 . ILE A 1 534 ? -27.682 10.098  7.372   1.00 93.63 534 A 1 
ATOM 4143 C CD1 . ILE A 1 534 ? -25.543 7.875   6.815   1.00 92.36 534 A 1 
ATOM 4144 N N   . LYS A 1 535 ? -23.892 12.496  7.619   1.00 94.85 535 A 1 
ATOM 4145 C CA  . LYS A 1 535 ? -22.455 12.781  7.721   1.00 94.46 535 A 1 
ATOM 4146 C C   . LYS A 1 535 ? -21.844 12.304  9.028   1.00 94.11 535 A 1 
ATOM 4147 O O   . LYS A 1 535 ? -22.540 12.167  10.032  1.00 93.08 535 A 1 
ATOM 4148 C CB  . LYS A 1 535 ? -22.196 14.274  7.504   1.00 93.59 535 A 1 
ATOM 4149 C CG  . LYS A 1 535 ? -22.740 15.168  8.623   1.00 93.69 535 A 1 
ATOM 4150 C CD  . LYS A 1 535 ? -22.429 16.634  8.297   1.00 92.88 535 A 1 
ATOM 4151 C CE  . LYS A 1 535 ? -23.032 17.569  9.340   1.00 90.01 535 A 1 
ATOM 4152 N NZ  . LYS A 1 535 ? -22.858 18.970  8.923   1.00 87.71 535 A 1 
ATOM 4153 N N   . ASP A 1 536 ? -20.521 12.158  9.005   1.00 91.59 536 A 1 
ATOM 4154 C CA  . ASP A 1 536 ? -19.671 11.894  10.169  1.00 91.03 536 A 1 
ATOM 4155 C C   . ASP A 1 536 ? -20.128 10.663  10.979  1.00 91.37 536 A 1 
ATOM 4156 O O   . ASP A 1 536 ? -20.375 10.733  12.185  1.00 89.39 536 A 1 
ATOM 4157 C CB  . ASP A 1 536 ? -19.500 13.175  11.010  1.00 89.30 536 A 1 
ATOM 4158 C CG  . ASP A 1 536 ? -18.922 14.374  10.243  1.00 86.31 536 A 1 
ATOM 4159 O OD1 . ASP A 1 536 ? -18.036 14.189  9.377   1.00 82.76 536 A 1 
ATOM 4160 O OD2 . ASP A 1 536 ? -19.330 15.518  10.550  1.00 82.40 536 A 1 
ATOM 4161 N N   . VAL A 1 537 ? -20.255 9.529   10.294  1.00 92.66 537 A 1 
ATOM 4162 C CA  . VAL A 1 537 ? -20.742 8.261   10.852  1.00 92.73 537 A 1 
ATOM 4163 C C   . VAL A 1 537 ? -19.594 7.267   10.992  1.00 92.55 537 A 1 
ATOM 4164 O O   . VAL A 1 537 ? -18.865 7.009   10.039  1.00 89.98 537 A 1 
ATOM 4165 C CB  . VAL A 1 537 ? -21.860 7.673   9.976   1.00 91.11 537 A 1 
ATOM 4166 C CG1 . VAL A 1 537 ? -22.399 6.357   10.542  1.00 84.79 537 A 1 
ATOM 4167 C CG2 . VAL A 1 537 ? -23.036 8.642   9.852   1.00 85.40 537 A 1 
ATOM 4168 N N   . ASN A 1 538 ? -19.462 6.660   12.164  1.00 92.13 538 A 1 
ATOM 4169 C CA  . ASN A 1 538 ? -18.562 5.525   12.342  1.00 92.08 538 A 1 
ATOM 4170 C C   . ASN A 1 538 ? -19.307 4.222   12.056  1.00 93.09 538 A 1 
ATOM 4171 O O   . ASN A 1 538 ? -20.409 4.023   12.561  1.00 91.65 538 A 1 
ATOM 4172 C CB  . ASN A 1 538 ? -17.976 5.541   13.756  1.00 89.21 538 A 1 
ATOM 4173 C CG  . ASN A 1 538 ? -17.089 6.748   14.006  1.00 82.10 538 A 1 
ATOM 4174 O OD1 . ASN A 1 538 ? -16.347 7.213   13.161  1.00 71.50 538 A 1 
ATOM 4175 N ND2 . ASN A 1 538 ? -17.141 7.305   15.187  1.00 72.06 538 A 1 
ATOM 4176 N N   . ILE A 1 539 ? -18.693 3.324   11.293  1.00 91.48 539 A 1 
ATOM 4177 C CA  . ILE A 1 539 ? -19.180 1.954   11.122  1.00 91.59 539 A 1 
ATOM 4178 C C   . ILE A 1 539 ? -18.189 1.028   11.810  1.00 91.17 539 A 1 
ATOM 4179 O O   . ILE A 1 539 ? -16.997 1.075   11.516  1.00 89.96 539 A 1 
ATOM 4180 C CB  . ILE A 1 539 ? -19.378 1.603   9.638   1.00 91.24 539 A 1 
ATOM 4181 C CG1 . ILE A 1 539 ? -20.439 2.534   9.011   1.00 89.41 539 A 1 
ATOM 4182 C CG2 . ILE A 1 539 ? -19.791 0.125   9.498   1.00 89.55 539 A 1 
ATOM 4183 C CD1 . ILE A 1 539 ? -20.665 2.290   7.514   1.00 83.40 539 A 1 
ATOM 4184 N N   . ILE A 1 540 ? -18.680 0.198   12.710  1.00 89.43 540 A 1 
ATOM 4185 C CA  . ILE A 1 540 ? -17.889 -0.730  13.515  1.00 89.56 540 A 1 
ATOM 4186 C C   . ILE A 1 540 ? -18.362 -2.147  13.210  1.00 89.61 540 A 1 
ATOM 4187 O O   . ILE A 1 540 ? -19.568 -2.405  13.125  1.00 89.00 540 A 1 
ATOM 4188 C CB  . ILE A 1 540 ? -17.998 -0.384  15.016  1.00 88.33 540 A 1 
ATOM 4189 C CG1 . ILE A 1 540 ? -17.576 1.083   15.289  1.00 85.44 540 A 1 
ATOM 4190 C CG2 . ILE A 1 540 ? -17.139 -1.350  15.854  1.00 85.08 540 A 1 
ATOM 4191 C CD1 . ILE A 1 540 ? -17.936 1.585   16.694  1.00 77.83 540 A 1 
ATOM 4192 N N   . GLY A 1 541 ? -17.422 -3.064  13.049  1.00 87.22 541 A 1 
ATOM 4193 C CA  . GLY A 1 541 ? -17.745 -4.461  12.803  1.00 86.60 541 A 1 
ATOM 4194 C C   . GLY A 1 541 ? -16.541 -5.371  12.985  1.00 87.01 541 A 1 
ATOM 4195 O O   . GLY A 1 541 ? -15.464 -4.944  13.400  1.00 85.82 541 A 1 
ATOM 4196 N N   . ASN A 1 542 ? -16.739 -6.638  12.643  1.00 85.03 542 A 1 
ATOM 4197 C CA  . ASN A 1 542 ? -15.701 -7.653  12.592  1.00 84.80 542 A 1 
ATOM 4198 C C   . ASN A 1 542 ? -15.553 -8.155  11.151  1.00 84.28 542 A 1 
ATOM 4199 O O   . ASN A 1 542 ? -16.555 -8.395  10.475  1.00 82.91 542 A 1 
ATOM 4200 C CB  . ASN A 1 542 ? -16.058 -8.762  13.588  1.00 83.08 542 A 1 
ATOM 4201 C CG  . ASN A 1 542 ? -14.986 -9.827  13.614  1.00 80.24 542 A 1 
ATOM 4202 O OD1 . ASN A 1 542 ? -15.016 -10.765 12.821  1.00 74.77 542 A 1 
ATOM 4203 N ND2 . ASN A 1 542 ? -14.002 -9.681  14.468  1.00 73.59 542 A 1 
ATOM 4204 N N   . GLY A 1 543 ? -14.312 -8.289  10.659  1.00 82.77 543 A 1 
ATOM 4205 C CA  . GLY A 1 543 ? -14.011 -8.600  9.265   1.00 81.28 543 A 1 
ATOM 4206 C C   . GLY A 1 543 ? -14.681 -9.870  8.731   1.00 82.81 543 A 1 
ATOM 4207 O O   . GLY A 1 543 ? -15.450 -9.780  7.772   1.00 81.96 543 A 1 
ATOM 4208 N N   . PRO A 1 544 ? -14.465 -11.047 9.348   1.00 81.72 544 A 1 
ATOM 4209 C CA  . PRO A 1 544 ? -15.140 -12.282 8.956   1.00 81.16 544 A 1 
ATOM 4210 C C   . PRO A 1 544 ? -16.663 -12.192 9.022   1.00 83.37 544 A 1 
ATOM 4211 O O   . PRO A 1 544 ? -17.335 -12.668 8.109   1.00 83.46 544 A 1 
ATOM 4212 C CB  . PRO A 1 544 ? -14.631 -13.352 9.923   1.00 78.51 544 A 1 
ATOM 4213 C CG  . PRO A 1 544 ? -13.256 -12.838 10.319  1.00 74.05 544 A 1 
ATOM 4214 C CD  . PRO A 1 544 ? -13.449 -11.329 10.351  1.00 75.58 544 A 1 
ATOM 4215 N N   . GLU A 1 545 ? -17.215 -11.576 10.067  1.00 81.68 545 A 1 
ATOM 4216 C CA  . GLU A 1 545 ? -18.661 -11.429 10.228  1.00 84.04 545 A 1 
ATOM 4217 C C   . GLU A 1 545 ? -19.251 -10.496 9.168   1.00 85.67 545 A 1 
ATOM 4218 O O   . GLU A 1 545 ? -20.270 -10.830 8.568   1.00 84.93 545 A 1 
ATOM 4219 C CB  . GLU A 1 545 ? -19.005 -10.893 11.621  1.00 83.19 545 A 1 
ATOM 4220 C CG  . GLU A 1 545 ? -18.670 -11.886 12.744  1.00 77.05 545 A 1 
ATOM 4221 C CD  . GLU A 1 545 ? -19.043 -11.365 14.139  1.00 73.08 545 A 1 
ATOM 4222 O OE1 . GLU A 1 545 ? -18.868 -12.152 15.099  1.00 63.39 545 A 1 
ATOM 4223 O OE2 . GLU A 1 545 ? -19.523 -10.215 14.244  1.00 65.46 545 A 1 
ATOM 4224 N N   . ALA A 1 546 ? -18.594 -9.368  8.888   1.00 88.01 546 A 1 
ATOM 4225 C CA  . ALA A 1 546 ? -19.018 -8.436  7.851   1.00 88.29 546 A 1 
ATOM 4226 C C   . ALA A 1 546 ? -18.962 -9.079  6.459   1.00 89.08 546 A 1 
ATOM 4227 O O   . ALA A 1 546 ? -19.924 -8.981  5.704   1.00 88.80 546 A 1 
ATOM 4228 C CB  . ALA A 1 546 ? -18.149 -7.181  7.928   1.00 87.70 546 A 1 
ATOM 4229 N N   . LEU A 1 547 ? -17.877 -9.791  6.140   1.00 87.16 547 A 1 
ATOM 4230 C CA  . LEU A 1 547 ? -17.732 -10.501 4.868   1.00 86.98 547 A 1 
ATOM 4231 C C   . LEU A 1 547 ? -18.789 -11.605 4.707   1.00 88.13 547 A 1 
ATOM 4232 O O   . LEU A 1 547 ? -19.406 -11.719 3.650   1.00 88.15 547 A 1 
ATOM 4233 C CB  . LEU A 1 547 ? -16.299 -11.058 4.776   1.00 85.75 547 A 1 
ATOM 4234 C CG  . LEU A 1 547 ? -16.004 -11.804 3.463   1.00 81.24 547 A 1 
ATOM 4235 C CD1 . LEU A 1 547 ? -16.060 -10.887 2.246   1.00 77.61 547 A 1 
ATOM 4236 C CD2 . LEU A 1 547 ? -14.615 -12.441 3.531   1.00 77.57 547 A 1 
ATOM 4237 N N   . ALA A 1 548 ? -19.036 -12.389 5.754   1.00 86.78 548 A 1 
ATOM 4238 C CA  . ALA A 1 548 ? -20.093 -13.401 5.762   1.00 87.31 548 A 1 
ATOM 4239 C C   . ALA A 1 548 ? -21.502 -12.781 5.733   1.00 88.45 548 A 1 
ATOM 4240 O O   . ALA A 1 548 ? -22.440 -13.392 5.219   1.00 88.23 548 A 1 
ATOM 4241 C CB  . ALA A 1 548 ? -19.897 -14.282 7.001   1.00 86.44 548 A 1 
ATOM 4242 N N   . GLY A 1 549 ? -21.640 -11.566 6.264   1.00 89.39 549 A 1 
ATOM 4243 C CA  . GLY A 1 549 ? -22.873 -10.791 6.314   1.00 90.46 549 A 1 
ATOM 4244 C C   . GLY A 1 549 ? -23.254 -10.095 5.006   1.00 91.94 549 A 1 
ATOM 4245 O O   . GLY A 1 549 ? -24.337 -9.509  4.951   1.00 91.05 549 A 1 
ATOM 4246 N N   . ILE A 1 550 ? -22.412 -10.147 3.967   1.00 93.07 550 A 1 
ATOM 4247 C CA  . ILE A 1 550 ? -22.755 -9.623  2.639   1.00 93.07 550 A 1 
ATOM 4248 C C   . ILE A 1 550 ? -23.799 -10.541 1.995   1.00 93.16 550 A 1 
ATOM 4249 O O   . ILE A 1 550 ? -23.532 -11.702 1.674   1.00 92.20 550 A 1 
ATOM 4250 C CB  . ILE A 1 550 ? -21.514 -9.439  1.741   1.00 92.87 550 A 1 
ATOM 4251 C CG1 . ILE A 1 550 ? -20.536 -8.412  2.357   1.00 91.48 550 A 1 
ATOM 4252 C CG2 . ILE A 1 550 ? -21.944 -8.969  0.335   1.00 91.53 550 A 1 
ATOM 4253 C CD1 . ILE A 1 550 ? -19.177 -8.329  1.649   1.00 89.08 550 A 1 
ATOM 4254 N N   . THR A 1 551 ? -24.998 -9.998  1.783   1.00 94.35 551 A 1 
ATOM 4255 C CA  . THR A 1 551 ? -26.148 -10.741 1.244   1.00 94.42 551 A 1 
ATOM 4256 C C   . THR A 1 551 ? -26.450 -10.419 -0.212  1.00 94.89 551 A 1 
ATOM 4257 O O   . THR A 1 551 ? -26.993 -11.271 -0.913  1.00 93.73 551 A 1 
ATOM 4258 C CB  . THR A 1 551 ? -27.405 -10.496 2.089   1.00 94.14 551 A 1 
ATOM 4259 O OG1 . THR A 1 551 ? -27.670 -9.119  2.222   1.00 90.69 551 A 1 
ATOM 4260 C CG2 . THR A 1 551 ? -27.263 -11.072 3.496   1.00 88.86 551 A 1 
ATOM 4261 N N   . MET A 1 552 ? -26.091 -9.217  -0.670  1.00 94.70 552 A 1 
ATOM 4262 C CA  . MET A 1 552 ? -26.281 -8.776  -2.052  1.00 95.46 552 A 1 
ATOM 4263 C C   . MET A 1 552 ? -25.018 -8.080  -2.549  1.00 95.84 552 A 1 
ATOM 4264 O O   . MET A 1 552 ? -24.382 -7.347  -1.792  1.00 95.22 552 A 1 
ATOM 4265 C CB  . MET A 1 552 ? -27.494 -7.838  -2.173  1.00 95.89 552 A 1 
ATOM 4266 C CG  . MET A 1 552 ? -28.808 -8.467  -1.696  1.00 95.11 552 A 1 
ATOM 4267 S SD  . MET A 1 552 ? -30.237 -7.358  -1.746  1.00 94.91 552 A 1 
ATOM 4268 C CE  . MET A 1 552 ? -30.543 -7.277  -3.531  1.00 88.60 552 A 1 
ATOM 4269 N N   . VAL A 1 553 ? -24.668 -8.306  -3.817  1.00 96.06 553 A 1 
ATOM 4270 C CA  . VAL A 1 553 ? -23.503 -7.719  -4.488  1.00 96.20 553 A 1 
ATOM 4271 C C   . VAL A 1 553 ? -23.970 -7.080  -5.789  1.00 96.40 553 A 1 
ATOM 4272 O O   . VAL A 1 553 ? -24.631 -7.734  -6.601  1.00 95.62 553 A 1 
ATOM 4273 C CB  . VAL A 1 553 ? -22.407 -8.767  -4.756  1.00 95.51 553 A 1 
ATOM 4274 C CG1 . VAL A 1 553 ? -21.151 -8.119  -5.352  1.00 93.25 553 A 1 
ATOM 4275 C CG2 . VAL A 1 553 ? -21.987 -9.501  -3.475  1.00 93.41 553 A 1 
ATOM 4276 N N   . GLY A 1 554 ? -23.635 -5.795  -5.964  1.00 96.39 554 A 1 
ATOM 4277 C CA  . GLY A 1 554 ? -24.005 -4.990  -7.113  1.00 96.37 554 A 1 
ATOM 4278 C C   . GLY A 1 554 ? -23.263 -5.368  -8.392  1.00 96.71 554 A 1 
ATOM 4279 O O   . GLY A 1 554 ? -22.206 -6.000  -8.371  1.00 96.18 554 A 1 
ATOM 4280 N N   . ASN A 1 555 ? -23.810 -4.931  -9.519  1.00 96.73 555 A 1 
ATOM 4281 C CA  . ASN A 1 555 ? -23.216 -5.064  -10.849 1.00 96.68 555 A 1 
ATOM 4282 C C   . ASN A 1 555 ? -22.446 -3.804  -11.300 1.00 96.74 555 A 1 
ATOM 4283 O O   . ASN A 1 555 ? -22.098 -3.688  -12.470 1.00 95.48 555 A 1 
ATOM 4284 C CB  . ASN A 1 555 ? -24.318 -5.496  -11.829 1.00 96.33 555 A 1 
ATOM 4285 C CG  . ASN A 1 555 ? -25.425 -4.471  -11.996 1.00 95.94 555 A 1 
ATOM 4286 O OD1 . ASN A 1 555 ? -25.379 -3.351  -11.514 1.00 92.28 555 A 1 
ATOM 4287 N ND2 . ASN A 1 555 ? -26.480 -4.833  -12.683 1.00 91.59 555 A 1 
ATOM 4288 N N   . ASN A 1 556 ? -22.183 -2.873  -10.386 1.00 95.06 556 A 1 
ATOM 4289 C CA  . ASN A 1 556 ? -21.590 -1.557  -10.611 1.00 94.58 556 A 1 
ATOM 4290 C C   . ASN A 1 556 ? -20.178 -1.400  -9.999  1.00 94.71 556 A 1 
ATOM 4291 O O   . ASN A 1 556 ? -19.961 -0.471  -9.222  1.00 93.10 556 A 1 
ATOM 4292 C CB  . ASN A 1 556 ? -22.585 -0.488  -10.114 1.00 94.02 556 A 1 
ATOM 4293 C CG  . ASN A 1 556 ? -22.820 -0.505  -8.610  1.00 95.01 556 A 1 
ATOM 4294 O OD1 . ASN A 1 556 ? -22.650 -1.506  -7.930  1.00 92.12 556 A 1 
ATOM 4295 N ND2 . ASN A 1 556 ? -23.236 0.607   -8.044  1.00 91.98 556 A 1 
ATOM 4296 N N   . PRO A 1 557 ? -19.188 -2.263  -10.292 1.00 93.97 557 A 1 
ATOM 4297 C CA  . PRO A 1 557 ? -17.870 -2.170  -9.669  1.00 93.17 557 A 1 
ATOM 4298 C C   . PRO A 1 557 ? -17.175 -0.853  -10.034 1.00 93.39 557 A 1 
ATOM 4299 O O   . PRO A 1 557 ? -17.069 -0.485  -11.204 1.00 92.06 557 A 1 
ATOM 4300 C CB  . PRO A 1 557 ? -17.090 -3.385  -10.170 1.00 91.54 557 A 1 
ATOM 4301 C CG  . PRO A 1 557 ? -17.718 -3.650  -11.538 1.00 90.52 557 A 1 
ATOM 4302 C CD  . PRO A 1 557 ? -19.186 -3.289  -11.316 1.00 93.40 557 A 1 
ATOM 4303 N N   . VAL A 1 558 ? -16.638 -0.159  -9.026  1.00 93.46 558 A 1 
ATOM 4304 C CA  . VAL A 1 558 ? -15.868 1.081   -9.175  1.00 93.16 558 A 1 
ATOM 4305 C C   . VAL A 1 558 ? -14.557 0.950   -8.403  1.00 92.78 558 A 1 
ATOM 4306 O O   . VAL A 1 558 ? -14.523 0.434   -7.286  1.00 91.47 558 A 1 
ATOM 4307 C CB  . VAL A 1 558 ? -16.688 2.309   -8.719  1.00 92.66 558 A 1 
ATOM 4308 C CG1 . VAL A 1 558 ? -15.880 3.614   -8.795  1.00 88.78 558 A 1 
ATOM 4309 C CG2 . VAL A 1 558 ? -17.940 2.506   -9.582  1.00 89.05 558 A 1 
ATOM 4310 N N   . MET A 1 559 ? -13.461 1.433   -9.003  1.00 92.79 559 A 1 
ATOM 4311 C CA  . MET A 1 559 ? -12.150 1.522   -8.358  1.00 92.67 559 A 1 
ATOM 4312 C C   . MET A 1 559 ? -11.978 2.893   -7.699  1.00 92.28 559 A 1 
ATOM 4313 O O   . MET A 1 559 ? -12.183 3.921   -8.351  1.00 90.44 559 A 1 
ATOM 4314 C CB  . MET A 1 559 ? -11.030 1.269   -9.377  1.00 91.46 559 A 1 
ATOM 4315 C CG  . MET A 1 559 ? -11.109 -0.123  -10.024 1.00 84.90 559 A 1 
ATOM 4316 S SD  . MET A 1 559 ? -10.975 -1.534  -8.889  1.00 85.16 559 A 1 
ATOM 4317 C CE  . MET A 1 559 ? -9.216  -1.470  -8.497  1.00 74.15 559 A 1 
ATOM 4318 N N   . ASP A 1 560 ? -11.541 2.925   -6.442  1.00 91.71 560 A 1 
ATOM 4319 C CA  . ASP A 1 560 ? -11.130 4.161   -5.775  1.00 90.55 560 A 1 
ATOM 4320 C C   . ASP A 1 560 ? -9.687  4.516   -6.155  1.00 90.51 560 A 1 
ATOM 4321 O O   . ASP A 1 560 ? -8.711  3.974   -5.625  1.00 87.97 560 A 1 
ATOM 4322 C CB  . ASP A 1 560 ? -11.314 4.070   -4.252  1.00 87.99 560 A 1 
ATOM 4323 C CG  . ASP A 1 560 ? -10.803 5.333   -3.537  1.00 84.17 560 A 1 
ATOM 4324 O OD1 . ASP A 1 560 ? -10.649 6.387   -4.203  1.00 77.67 560 A 1 
ATOM 4325 O OD2 . ASP A 1 560 ? -10.503 5.233   -2.330  1.00 76.99 560 A 1 
ATOM 4326 N N   . ASN A 1 561 ? -9.546  5.459   -7.063  1.00 88.90 561 A 1 
ATOM 4327 C CA  . ASN A 1 561 ? -8.259  5.970   -7.535  1.00 89.12 561 A 1 
ATOM 4328 C C   . ASN A 1 561 ? -7.758  7.177   -6.715  1.00 89.74 561 A 1 
ATOM 4329 O O   . ASN A 1 561 ? -7.081  8.060   -7.250  1.00 86.92 561 A 1 
ATOM 4330 C CB  . ASN A 1 561 ? -8.363  6.243   -9.043  1.00 87.64 561 A 1 
ATOM 4331 C CG  . ASN A 1 561 ? -8.622  4.975   -9.831  1.00 86.51 561 A 1 
ATOM 4332 O OD1 . ASN A 1 561 ? -7.881  4.011   -9.766  1.00 80.30 561 A 1 
ATOM 4333 N ND2 . ASN A 1 561 ? -9.679  4.937   -10.606 1.00 79.50 561 A 1 
ATOM 4334 N N   . GLY A 1 562 ? -8.081  7.238   -5.426  1.00 85.14 562 A 1 
ATOM 4335 C CA  . GLY A 1 562 ? -7.624  8.279   -4.505  1.00 83.68 562 A 1 
ATOM 4336 C C   . GLY A 1 562 ? -6.107  8.281   -4.263  1.00 84.73 562 A 1 
ATOM 4337 O O   . GLY A 1 562 ? -5.356  7.434   -4.745  1.00 81.85 562 A 1 
ATOM 4338 N N   . THR A 1 563 ? -5.623  9.242   -3.481  1.00 85.48 563 A 1 
ATOM 4339 C CA  . THR A 1 563 ? -4.183  9.475   -3.233  1.00 83.35 563 A 1 
ATOM 4340 C C   . THR A 1 563 ? -3.640  8.826   -1.959  1.00 81.80 563 A 1 
ATOM 4341 O O   . THR A 1 563 ? -2.458  8.965   -1.660  1.00 76.23 563 A 1 
ATOM 4342 C CB  . THR A 1 563 ? -3.867  10.977  -3.217  1.00 82.89 563 A 1 
ATOM 4343 O OG1 . THR A 1 563 ? -4.706  11.642  -2.300  1.00 80.25 563 A 1 
ATOM 4344 C CG2 . THR A 1 563 ? -4.066  11.617  -4.583  1.00 80.13 563 A 1 
ATOM 4345 N N   . TRP A 1 564 ? -4.474  8.110   -1.195  1.00 81.38 564 A 1 
ATOM 4346 C CA  . TRP A 1 564 ? -4.096  7.506   0.083   1.00 79.39 564 A 1 
ATOM 4347 C C   . TRP A 1 564 ? -3.084  6.366   -0.073  1.00 78.74 564 A 1 
ATOM 4348 O O   . TRP A 1 564 ? -2.998  5.714   -1.104  1.00 75.20 564 A 1 
ATOM 4349 C CB  . TRP A 1 564 ? -5.359  7.046   0.818   1.00 75.98 564 A 1 
ATOM 4350 C CG  . TRP A 1 564 ? -6.121  5.958   0.137   1.00 74.44 564 A 1 
ATOM 4351 C CD1 . TRP A 1 564 ? -7.053  6.128   -0.825  1.00 67.02 564 A 1 
ATOM 4352 C CD2 . TRP A 1 564 ? -6.023  4.519   0.357   1.00 71.14 564 A 1 
ATOM 4353 N NE1 . TRP A 1 564 ? -7.541  4.898   -1.219  1.00 61.49 564 A 1 
ATOM 4354 C CE2 . TRP A 1 564 ? -6.949  3.875   -0.512  1.00 66.37 564 A 1 
ATOM 4355 C CE3 . TRP A 1 564 ? -5.257  3.716   1.218   1.00 62.60 564 A 1 
ATOM 4356 C CZ2 . TRP A 1 564 ? -7.114  2.480   -0.520  1.00 64.48 564 A 1 
ATOM 4357 C CZ3 . TRP A 1 564 ? -5.415  2.316   1.211   1.00 61.78 564 A 1 
ATOM 4358 C CH2 . TRP A 1 564 ? -6.345  1.703   0.353   1.00 60.34 564 A 1 
ATOM 4359 N N   . THR A 1 565 ? -2.297  6.103   0.959   1.00 80.10 565 A 1 
ATOM 4360 C CA  . THR A 1 565 ? -1.330  4.996   0.993   1.00 78.09 565 A 1 
ATOM 4361 C C   . THR A 1 565 ? -1.660  4.038   2.130   1.00 76.68 565 A 1 
ATOM 4362 O O   . THR A 1 565 ? -2.216  4.437   3.152   1.00 72.18 565 A 1 
ATOM 4363 C CB  . THR A 1 565 ? 0.113   5.502   1.132   1.00 76.68 565 A 1 
ATOM 4364 O OG1 . THR A 1 565 ? 0.239   6.341   2.258   1.00 72.43 565 A 1 
ATOM 4365 C CG2 . THR A 1 565 ? 0.573   6.299   -0.084  1.00 72.03 565 A 1 
ATOM 4366 N N   . CYS A 1 566 ? -1.310  2.775   1.963   1.00 75.39 566 A 1 
ATOM 4367 C CA  . CYS A 1 566 ? -1.495  1.744   2.975   1.00 74.49 566 A 1 
ATOM 4368 C C   . CYS A 1 566 ? -0.236  1.615   3.839   1.00 72.98 566 A 1 
ATOM 4369 O O   . CYS A 1 566 ? 0.844   1.337   3.311   1.00 71.58 566 A 1 
ATOM 4370 C CB  . CYS A 1 566 ? -1.837  0.445   2.249   1.00 72.92 566 A 1 
ATOM 4371 S SG  . CYS A 1 566 ? -1.818  -0.951  3.389   1.00 66.46 566 A 1 
ATOM 4372 N N   . GLY A 1 567 ? -0.367  1.804   5.153   1.00 74.28 567 A 1 
ATOM 4373 C CA  . GLY A 1 567 ? 0.711   1.627   6.123   1.00 71.77 567 A 1 
ATOM 4374 C C   . GLY A 1 567 ? 0.754   0.212   6.711   1.00 71.61 567 A 1 
ATOM 4375 O O   . GLY A 1 567 ? -0.275  -0.316  7.122   1.00 69.84 567 A 1 
ATOM 4376 N N   . LYS A 1 568 ? 1.953   -0.402  6.775   1.00 72.96 568 A 1 
ATOM 4377 C CA  . LYS A 1 568 ? 2.205   -1.682  7.462   1.00 75.21 568 A 1 
ATOM 4378 C C   . LYS A 1 568 ? 3.667   -1.765  7.892   1.00 74.79 568 A 1 
ATOM 4379 O O   . LYS A 1 568 ? 4.552   -1.442  7.108   1.00 72.48 568 A 1 
ATOM 4380 C CB  . LYS A 1 568 ? 1.844   -2.840  6.517   1.00 73.78 568 A 1 
ATOM 4381 C CG  . LYS A 1 568 ? 2.120   -4.228  7.112   1.00 72.96 568 A 1 
ATOM 4382 C CD  . LYS A 1 568 ? 1.824   -5.313  6.072   1.00 71.87 568 A 1 
ATOM 4383 C CE  . LYS A 1 568 ? 2.242   -6.687  6.576   1.00 67.52 568 A 1 
ATOM 4384 N NZ  . LYS A 1 568 ? 2.088   -7.714  5.516   1.00 64.70 568 A 1 
ATOM 4385 N N   . ASP A 1 569 ? 3.920   -2.194  9.119   1.00 69.10 569 A 1 
ATOM 4386 C CA  . ASP A 1 569 ? 5.268   -2.362  9.689   1.00 72.64 569 A 1 
ATOM 4387 C C   . ASP A 1 569 ? 6.196   -1.139  9.519   1.00 74.80 569 A 1 
ATOM 4388 O O   . ASP A 1 569 ? 7.411   -1.257  9.354   1.00 71.03 569 A 1 
ATOM 4389 C CB  . ASP A 1 569 ? 5.885   -3.695  9.218   1.00 70.02 569 A 1 
ATOM 4390 C CG  . ASP A 1 569 ? 5.148   -4.923  9.771   1.00 66.70 569 A 1 
ATOM 4391 O OD1 . ASP A 1 569 ? 4.419   -4.766  10.778  1.00 64.02 569 A 1 
ATOM 4392 O OD2 . ASP A 1 569 ? 5.361   -6.020  9.218   1.00 63.73 569 A 1 
ATOM 4393 N N   . GLY A 1 570 ? 5.616   0.066   9.583   1.00 71.92 570 A 1 
ATOM 4394 C CA  . GLY A 1 570 ? 6.337   1.330   9.403   1.00 72.92 570 A 1 
ATOM 4395 C C   . GLY A 1 570 ? 6.668   1.672   7.949   1.00 76.44 570 A 1 
ATOM 4396 O O   . GLY A 1 570 ? 7.393   2.637   7.733   1.00 72.69 570 A 1 
ATOM 4397 N N   . GLN A 1 571 ? 6.142   0.921   6.983   1.00 78.39 571 A 1 
ATOM 4398 C CA  . GLN A 1 571 ? 6.253   1.161   5.544   1.00 80.95 571 A 1 
ATOM 4399 C C   . GLN A 1 571 ? 4.923   1.627   4.961   1.00 81.47 571 A 1 
ATOM 4400 O O   . GLN A 1 571 ? 3.864   1.146   5.366   1.00 78.85 571 A 1 
ATOM 4401 C CB  . GLN A 1 571 ? 6.685   -0.112  4.811   1.00 80.90 571 A 1 
ATOM 4402 C CG  . GLN A 1 571 ? 7.979   -0.731  5.333   1.00 78.50 571 A 1 
ATOM 4403 C CD  . GLN A 1 571 ? 8.494   -1.803  4.385   1.00 79.28 571 A 1 
ATOM 4404 O OE1 . GLN A 1 571 ? 8.655   -1.577  3.193   1.00 72.76 571 A 1 
ATOM 4405 N NE2 . GLN A 1 571 ? 8.785   -2.990  4.857   1.00 74.14 571 A 1 
ATOM 4406 N N   . SER A 1 572 ? 4.973   2.497   3.962   1.00 77.36 572 A 1 
ATOM 4407 C CA  . SER A 1 572 ? 3.812   2.994   3.227   1.00 79.05 572 A 1 
ATOM 4408 C C   . SER A 1 572 ? 3.903   2.605   1.753   1.00 80.56 572 A 1 
ATOM 4409 O O   . SER A 1 572 ? 4.935   2.794   1.122   1.00 79.66 572 A 1 
ATOM 4410 C CB  . SER A 1 572 ? 3.729   4.507   3.392   1.00 77.07 572 A 1 
ATOM 4411 O OG  . SER A 1 572 ? 2.447   4.939   3.016   1.00 68.45 572 A 1 
ATOM 4412 N N   . CYS A 1 573 ? 2.827   2.057   1.183   1.00 80.09 573 A 1 
ATOM 4413 C CA  . CYS A 1 573 ? 2.769   1.737   -0.246  1.00 81.17 573 A 1 
ATOM 4414 C C   . CYS A 1 573 ? 1.496   2.295   -0.897  1.00 80.99 573 A 1 
ATOM 4415 O O   . CYS A 1 573 ? 0.428   2.247   -0.275  1.00 78.91 573 A 1 
ATOM 4416 C CB  . CYS A 1 573 ? 2.865   0.223   -0.465  1.00 79.38 573 A 1 
ATOM 4417 S SG  . CYS A 1 573 ? 4.538   -0.389  -0.101  1.00 73.97 573 A 1 
ATOM 4418 N N   . PRO A 1 574 ? 1.566   2.765   -2.156  1.00 79.28 574 A 1 
ATOM 4419 C CA  . PRO A 1 574 ? 0.372   3.096   -2.921  1.00 78.96 574 A 1 
ATOM 4420 C C   . PRO A 1 574 ? -0.395  1.810   -3.255  1.00 80.10 574 A 1 
ATOM 4421 O O   . PRO A 1 574 ? 0.161   0.880   -3.848  1.00 79.91 574 A 1 
ATOM 4422 C CB  . PRO A 1 574 ? 0.882   3.831   -4.163  1.00 78.43 574 A 1 
ATOM 4423 C CG  . PRO A 1 574 ? 2.270   3.234   -4.383  1.00 79.18 574 A 1 
ATOM 4424 C CD  . PRO A 1 574 ? 2.757   2.940   -2.970  1.00 84.72 574 A 1 
ATOM 4425 N N   . VAL A 1 575 ? -1.655  1.762   -2.872  1.00 83.61 575 A 1 
ATOM 4426 C CA  . VAL A 1 575 ? -2.586  0.658   -3.145  1.00 82.82 575 A 1 
ATOM 4427 C C   . VAL A 1 575 ? -3.916  1.231   -3.618  1.00 82.96 575 A 1 
ATOM 4428 O O   . VAL A 1 575 ? -4.211  2.404   -3.385  1.00 81.58 575 A 1 
ATOM 4429 C CB  . VAL A 1 575 ? -2.790  -0.266  -1.926  1.00 80.84 575 A 1 
ATOM 4430 C CG1 . VAL A 1 575 ? -1.464  -0.866  -1.450  1.00 75.08 575 A 1 
ATOM 4431 C CG2 . VAL A 1 575 ? -3.452  0.436   -0.748  1.00 78.37 575 A 1 
ATOM 4432 N N   . THR A 1 576 ? -4.708  0.419   -4.282  1.00 83.79 576 A 1 
ATOM 4433 C CA  . THR A 1 576 ? -6.058  0.785   -4.715  1.00 83.72 576 A 1 
ATOM 4434 C C   . THR A 1 576 ? -7.046  -0.194  -4.110  1.00 84.47 576 A 1 
ATOM 4435 O O   . THR A 1 576 ? -6.731  -1.370  -3.962  1.00 82.33 576 A 1 
ATOM 4436 C CB  . THR A 1 576 ? -6.142  0.806   -6.246  1.00 81.70 576 A 1 
ATOM 4437 O OG1 . THR A 1 576 ? -5.235  1.759   -6.749  1.00 74.90 576 A 1 
ATOM 4438 C CG2 . THR A 1 576 ? -7.514  1.213   -6.766  1.00 76.58 576 A 1 
ATOM 4439 N N   . CYS A 1 577 ? -8.231  0.285   -3.754  1.00 87.33 577 A 1 
ATOM 4440 C CA  . CYS A 1 577 ? -9.343  -0.581  -3.413  1.00 86.80 577 A 1 
ATOM 4441 C C   . CYS A 1 577 ? -10.505 -0.354  -4.383  1.00 88.43 577 A 1 
ATOM 4442 O O   . CYS A 1 577 ? -10.593 0.682   -5.043  1.00 85.79 577 A 1 
ATOM 4443 C CB  . CYS A 1 577 ? -9.710  -0.409  -1.937  1.00 81.47 577 A 1 
ATOM 4444 S SG  . CYS A 1 577 ? -10.246 1.288   -1.564  1.00 72.21 577 A 1 
ATOM 4445 N N   . GLY A 1 578 ? -11.389 -1.332  -4.499  1.00 88.04 578 A 1 
ATOM 4446 C CA  . GLY A 1 578 ? -12.571 -1.221  -5.336  1.00 88.53 578 A 1 
ATOM 4447 C C   . GLY A 1 578 ? -13.649 -2.205  -4.920  1.00 90.14 578 A 1 
ATOM 4448 O O   . GLY A 1 578 ? -13.368 -3.270  -4.382  1.00 88.87 578 A 1 
ATOM 4449 N N   . MET A 1 579 ? -14.889 -1.831  -5.153  1.00 91.07 579 A 1 
ATOM 4450 C CA  . MET A 1 579 ? -16.026 -2.680  -4.819  1.00 91.45 579 A 1 
ATOM 4451 C C   . MET A 1 579 ? -17.259 -2.227  -5.607  1.00 92.93 579 A 1 
ATOM 4452 O O   . MET A 1 579 ? -17.396 -1.024  -5.848  1.00 91.47 579 A 1 
ATOM 4453 C CB  . MET A 1 579 ? -16.275 -2.619  -3.297  1.00 87.50 579 A 1 
ATOM 4454 C CG  . MET A 1 579 ? -16.837 -3.933  -2.756  1.00 80.93 579 A 1 
ATOM 4455 S SD  . MET A 1 579 ? -16.750 -4.153  -0.965  1.00 80.63 579 A 1 
ATOM 4456 C CE  . MET A 1 579 ? -18.063 -3.032  -0.455  1.00 69.88 579 A 1 
ATOM 4457 N N   . PRO A 1 580 ? -18.157 -3.128  -6.014  1.00 93.71 580 A 1 
ATOM 4458 C CA  . PRO A 1 580 ? -19.524 -2.741  -6.332  1.00 93.80 580 A 1 
ATOM 4459 C C   . PRO A 1 580 ? -20.270 -2.352  -5.048  1.00 94.17 580 A 1 
ATOM 4460 O O   . PRO A 1 580 ? -19.795 -2.609  -3.941  1.00 93.33 580 A 1 
ATOM 4461 C CB  . PRO A 1 580 ? -20.137 -3.981  -6.985  1.00 93.21 580 A 1 
ATOM 4462 C CG  . PRO A 1 580 ? -19.427 -5.123  -6.267  1.00 92.55 580 A 1 
ATOM 4463 C CD  . PRO A 1 580 ? -18.025 -4.573  -6.026  1.00 94.44 580 A 1 
ATOM 4464 N N   . SER A 1 581 ? -21.457 -1.776  -5.183  1.00 95.44 581 A 1 
ATOM 4465 C CA  . SER A 1 581 ? -22.349 -1.602  -4.033  1.00 95.54 581 A 1 
ATOM 4466 C C   . SER A 1 581 ? -22.690 -2.960  -3.420  1.00 95.54 581 A 1 
ATOM 4467 O O   . SER A 1 581 ? -22.982 -3.917  -4.134  1.00 95.12 581 A 1 
ATOM 4468 C CB  . SER A 1 581 ? -23.612 -0.852  -4.438  1.00 95.23 581 A 1 
ATOM 4469 O OG  . SER A 1 581 ? -23.201 0.422   -4.882  1.00 87.62 581 A 1 
ATOM 4470 N N   . VAL A 1 582 ? -22.631 -3.066  -2.094  1.00 96.29 582 A 1 
ATOM 4471 C CA  . VAL A 1 582 ? -22.975 -4.310  -1.394  1.00 96.06 582 A 1 
ATOM 4472 C C   . VAL A 1 582 ? -23.887 -4.041  -0.209  1.00 96.43 582 A 1 
ATOM 4473 O O   . VAL A 1 582 ? -23.793 -3.001  0.435   1.00 95.93 582 A 1 
ATOM 4474 C CB  . VAL A 1 582 ? -21.749 -5.133  -0.941  1.00 94.58 582 A 1 
ATOM 4475 C CG1 . VAL A 1 582 ? -20.816 -5.468  -2.106  1.00 89.56 582 A 1 
ATOM 4476 C CG2 . VAL A 1 582 ? -20.950 -4.462  0.177   1.00 89.55 582 A 1 
ATOM 4477 N N   . LEU A 1 583 ? -24.751 -4.993  0.114   1.00 96.35 583 A 1 
ATOM 4478 C CA  . LEU A 1 583 ? -25.538 -4.985  1.342   1.00 96.58 583 A 1 
ATOM 4479 C C   . LEU A 1 583 ? -24.869 -5.874  2.384   1.00 96.27 583 A 1 
ATOM 4480 O O   . LEU A 1 583 ? -24.824 -7.092  2.215   1.00 95.59 583 A 1 
ATOM 4481 C CB  . LEU A 1 583 ? -26.972 -5.446  1.044   1.00 96.86 583 A 1 
ATOM 4482 C CG  . LEU A 1 583 ? -27.879 -5.563  2.285   1.00 96.65 583 A 1 
ATOM 4483 C CD1 . LEU A 1 583 ? -27.994 -4.249  3.060   1.00 95.08 583 A 1 
ATOM 4484 C CD2 . LEU A 1 583 ? -29.284 -5.971  1.844   1.00 95.06 583 A 1 
ATOM 4485 N N   . VAL A 1 584 ? -24.435 -5.265  3.485   1.00 95.53 584 A 1 
ATOM 4486 C CA  . VAL A 1 584 ? -24.096 -5.986  4.716   1.00 95.08 584 A 1 
ATOM 4487 C C   . VAL A 1 584 ? -25.333 -5.992  5.609   1.00 95.38 584 A 1 
ATOM 4488 O O   . VAL A 1 584 ? -25.851 -4.937  5.968   1.00 95.00 584 A 1 
ATOM 4489 C CB  . VAL A 1 584 ? -22.879 -5.381  5.435   1.00 94.27 584 A 1 
ATOM 4490 C CG1 . VAL A 1 584 ? -22.414 -6.335  6.543   1.00 92.01 584 A 1 
ATOM 4491 C CG2 . VAL A 1 584 ? -21.696 -5.144  4.488   1.00 92.09 584 A 1 
ATOM 4492 N N   . ASN A 1 585 ? -25.823 -7.174  5.950   1.00 94.57 585 A 1 
ATOM 4493 C CA  . ASN A 1 585 ? -27.099 -7.332  6.653   1.00 94.08 585 A 1 
ATOM 4494 C C   . ASN A 1 585 ? -27.136 -6.661  8.031   1.00 94.77 585 A 1 
ATOM 4495 O O   . ASN A 1 585 ? -28.202 -6.213  8.455   1.00 92.94 585 A 1 
ATOM 4496 C CB  . ASN A 1 585 ? -27.451 -8.830  6.740   1.00 91.58 585 A 1 
ATOM 4497 C CG  . ASN A 1 585 ? -26.492 -9.672  7.581   1.00 86.13 585 A 1 
ATOM 4498 O OD1 . ASN A 1 585 ? -25.518 -9.212  8.134   1.00 72.19 585 A 1 
ATOM 4499 N ND2 . ASN A 1 585 ? -26.746 -10.949 7.707   1.00 76.74 585 A 1 
ATOM 4500 N N   . LYS A 1 586 ? -25.993 -6.571  8.722   1.00 92.88 586 A 1 
ATOM 4501 C CA  . LYS A 1 586 ? -25.887 -5.975  10.056  1.00 92.67 586 A 1 
ATOM 4502 C C   . LYS A 1 586 ? -24.479 -5.466  10.331  1.00 92.30 586 A 1 
ATOM 4503 O O   . LYS A 1 586 ? -23.529 -6.241  10.299  1.00 89.77 586 A 1 
ATOM 4504 C CB  . LYS A 1 586 ? -26.303 -7.023  11.098  1.00 90.28 586 A 1 
ATOM 4505 C CG  . LYS A 1 586 ? -26.556 -6.364  12.470  1.00 85.27 586 A 1 
ATOM 4506 C CD  . LYS A 1 586 ? -27.041 -7.361  13.527  1.00 83.24 586 A 1 
ATOM 4507 C CE  . LYS A 1 586 ? -25.908 -8.273  14.009  1.00 72.80 586 A 1 
ATOM 4508 N NZ  . LYS A 1 586 ? -26.028 -8.543  15.467  1.00 65.32 586 A 1 
ATOM 4509 N N   . LEU A 1 587 ? -24.362 -4.176  10.663  1.00 92.24 587 A 1 
ATOM 4510 C CA  . LEU A 1 587 ? -23.172 -3.536  11.223  1.00 92.44 587 A 1 
ATOM 4511 C C   . LEU A 1 587 ? -23.594 -2.585  12.343  1.00 93.21 587 A 1 
ATOM 4512 O O   . LEU A 1 587 ? -24.747 -2.156  12.405  1.00 92.45 587 A 1 
ATOM 4513 C CB  . LEU A 1 587 ? -22.398 -2.783  10.122  1.00 91.88 587 A 1 
ATOM 4514 C CG  . LEU A 1 587 ? -21.710 -3.691  9.081   1.00 90.81 587 A 1 
ATOM 4515 C CD1 . LEU A 1 587 ? -21.137 -2.851  7.947   1.00 88.09 587 A 1 
ATOM 4516 C CD2 . LEU A 1 587 ? -20.553 -4.491  9.690   1.00 88.52 587 A 1 
ATOM 4517 N N   . THR A 1 588 ? -22.657 -2.236  13.225  1.00 91.49 588 A 1 
ATOM 4518 C CA  . THR A 1 588 ? -22.891 -1.214  14.248  1.00 91.35 588 A 1 
ATOM 4519 C C   . THR A 1 588 ? -22.586 0.155   13.664  1.00 91.14 588 A 1 
ATOM 4520 O O   . THR A 1 588 ? -21.446 0.467   13.327  1.00 90.24 588 A 1 
ATOM 4521 C CB  . THR A 1 588 ? -22.062 -1.476  15.508  1.00 91.21 588 A 1 
ATOM 4522 O OG1 . THR A 1 588 ? -22.385 -2.744  16.027  1.00 86.22 588 A 1 
ATOM 4523 C CG2 . THR A 1 588 ? -22.342 -0.455  16.609  1.00 85.76 588 A 1 
ATOM 4524 N N   . VAL A 1 589 ? -23.609 0.990   13.564  1.00 92.30 589 A 1 
ATOM 4525 C CA  . VAL A 1 589 ? -23.516 2.366   13.089  1.00 91.98 589 A 1 
ATOM 4526 C C   . VAL A 1 589 ? -23.448 3.293   14.296  1.00 91.34 589 A 1 
ATOM 4527 O O   . VAL A 1 589 ? -24.362 3.313   15.122  1.00 89.51 589 A 1 
ATOM 4528 C CB  . VAL A 1 589 ? -24.698 2.686   12.161  1.00 91.17 589 A 1 
ATOM 4529 C CG1 . VAL A 1 589 ? -24.640 4.129   11.662  1.00 87.91 589 A 1 
ATOM 4530 C CG2 . VAL A 1 589 ? -24.695 1.751   10.940  1.00 88.55 589 A 1 
ATOM 4531 N N   . GLY A 1 590 ? -22.360 4.056   14.413  1.00 91.03 590 A 1 
ATOM 4532 C CA  . GLY A 1 590 ? -22.216 5.121   15.395  1.00 87.24 590 A 1 
ATOM 4533 C C   . GLY A 1 590 ? -23.005 6.360   14.976  1.00 84.74 590 A 1 
ATOM 4534 O O   . GLY A 1 590 ? -22.995 6.741   13.810  1.00 78.41 590 A 1 
ATOM 4535 N N   . GLY A 1 591 ? -23.673 7.005   15.923  1.00 86.77 591 A 1 
ATOM 4536 C CA  . GLY A 1 591 ? -24.488 8.189   15.667  1.00 84.95 591 A 1 
ATOM 4537 C C   . GLY A 1 591 ? -24.906 8.874   16.958  1.00 85.04 591 A 1 
ATOM 4538 O O   . GLY A 1 591 ? -24.314 8.632   18.011  1.00 79.66 591 A 1 
ATOM 4539 N N   . GLU A 1 592 ? -25.908 9.738   16.866  1.00 81.52 592 A 1 
ATOM 4540 C CA  . GLU A 1 592 ? -26.526 10.344  18.049  1.00 83.09 592 A 1 
ATOM 4541 C C   . GLU A 1 592 ? -27.404 9.319   18.788  1.00 81.85 592 A 1 
ATOM 4542 O O   . GLU A 1 592 ? -27.995 8.428   18.172  1.00 74.81 592 A 1 
ATOM 4543 C CB  . GLU A 1 592 ? -27.273 11.632  17.671  1.00 80.32 592 A 1 
ATOM 4544 C CG  . GLU A 1 592 ? -26.286 12.689  17.128  1.00 73.08 592 A 1 
ATOM 4545 C CD  . GLU A 1 592 ? -26.901 14.065  16.839  1.00 68.94 592 A 1 
ATOM 4546 O OE1 . GLU A 1 592 ? -26.087 15.008  16.665  1.00 62.44 592 A 1 
ATOM 4547 O OE2 . GLU A 1 592 ? -28.140 14.184  16.779  1.00 65.00 592 A 1 
ATOM 4548 N N   . ASN A 1 593 ? -27.438 9.411   20.123  1.00 81.48 593 A 1 
ATOM 4549 C CA  . ASN A 1 593 ? -28.236 8.510   20.966  1.00 79.86 593 A 1 
ATOM 4550 C C   . ASN A 1 593 ? -29.747 8.766   20.867  1.00 72.57 593 A 1 
ATOM 4551 O O   . ASN A 1 593 ? -30.146 9.949   20.834  1.00 64.85 593 A 1 
ATOM 4552 C CB  . ASN A 1 593 ? -27.729 8.553   22.419  1.00 74.50 593 A 1 
ATOM 4553 C CG  . ASN A 1 593 ? -26.470 7.741   22.682  1.00 67.87 593 A 1 
ATOM 4554 O OD1 . ASN A 1 593 ? -26.146 6.769   22.015  1.00 62.63 593 A 1 
ATOM 4555 N ND2 . ASN A 1 593 ? -25.726 8.082   23.713  1.00 61.03 593 A 1 
ATOM 4556 O OXT . ASN A 1 593 ? -30.491 7.748   20.842  1.00 57.86 593 A 1 
#
