# 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_if02506
#
_entry.id if02506
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ASN 2   
1 n ASP 3   
1 n THR 4   
1 n LYS 5   
1 n GLN 6   
1 n LYS 7   
1 n GLN 8   
1 n LEU 9   
1 n GLY 10  
1 n VAL 11  
1 n THR 12  
1 n LEU 13  
1 n TRP 14  
1 n ASN 15  
1 n ILE 16  
1 n ALA 17  
1 n ASP 18  
1 n LYS 19  
1 n LEU 20  
1 n ARG 21  
1 n GLY 22  
1 n ALA 23  
1 n MET 24  
1 n ASN 25  
1 n ALA 26  
1 n ASP 27  
1 n ASP 28  
1 n PHE 29  
1 n ARG 30  
1 n ASP 31  
1 n TYR 32  
1 n MET 33  
1 n LEU 34  
1 n SER 35  
1 n PHE 36  
1 n LEU 37  
1 n PHE 38  
1 n LEU 39  
1 n ARG 40  
1 n TYR 41  
1 n LEU 42  
1 n SER 43  
1 n ASP 44  
1 n ASN 45  
1 n TYR 46  
1 n GLU 47  
1 n ASP 48  
1 n SER 49  
1 n ALA 50  
1 n LYS 51  
1 n LYS 52  
1 n PHE 53  
1 n LEU 54  
1 n GLY 55  
1 n ASP 56  
1 n GLU 57  
1 n TYR 58  
1 n LEU 59  
1 n GLU 60  
1 n CYS 61  
1 n GLU 62  
1 n ARG 63  
1 n TYR 64  
1 n ILE 65  
1 n GLU 66  
1 n ALA 67  
1 n ASN 68  
1 n MET 69  
1 n LEU 70  
1 n SER 71  
1 n ASP 72  
1 n LYS 73  
1 n THR 74  
1 n GLU 75  
1 n VAL 76  
1 n GLY 77  
1 n SER 78  
1 n ASP 79  
1 n LYS 80  
1 n PRO 81  
1 n ALA 82  
1 n ASP 83  
1 n ASN 84  
1 n ILE 85  
1 n PRO 86  
1 n TYR 87  
1 n PHE 88  
1 n ASN 89  
1 n ILE 90  
1 n GLU 91  
1 n GLN 92  
1 n ALA 93  
1 n ALA 94  
1 n LYS 95  
1 n SER 96  
1 n LEU 97  
1 n LEU 98  
1 n LEU 99  
1 n ARG 100 
1 n ASP 101 
1 n GLU 102 
1 n ASP 103 
1 n SER 104 
1 n THR 105 
1 n ASP 106 
1 n THR 107 
1 n GLN 108 
1 n LEU 109 
1 n LEU 110 
1 n THR 111 
1 n PRO 112 
1 n LEU 113 
1 n SER 114 
1 n VAL 115 
1 n TRP 116 
1 n TYR 117 
1 n THR 118 
1 n GLN 119 
1 n ASN 120 
1 n SER 121 
1 n ASP 122 
1 n ASP 123 
1 n ILE 124 
1 n VAL 125 
1 n MET 126 
1 n PHE 127 
1 n GLU 128 
1 n LYS 129 
1 n GLU 130 
1 n MET 131 
1 n ARG 132 
1 n ARG 133 
1 n ASN 134 
1 n ASN 135 
1 n HIS 136 
1 n TYR 137 
1 n VAL 138 
1 n ILE 139 
1 n LYS 140 
1 n PRO 141 
1 n ASP 142 
1 n TYR 143 
1 n LEU 144 
1 n TRP 145 
1 n SER 146 
1 n ASN 147 
1 n ILE 148 
1 n SER 149 
1 n GLU 150 
1 n LEU 151 
1 n ALA 152 
1 n ARG 153 
1 n THR 154 
1 n GLN 155 
1 n SER 156 
1 n GLY 157 
1 n GLU 158 
1 n LEU 159 
1 n LEU 160 
1 n LYS 161 
1 n THR 162 
1 n LEU 163 
1 n GLN 164 
1 n LYS 165 
1 n GLY 166 
1 n PHE 167 
1 n ARG 168 
1 n PHE 169 
1 n ILE 170 
1 n GLU 171 
1 n ASN 172 
1 n GLU 173 
1 n SER 174 
1 n PHE 175 
1 n GLU 176 
1 n SER 177 
1 n ALA 178 
1 n PHE 179 
1 n GLN 180 
1 n GLY 181 
1 n LEU 182 
1 n PHE 183 
1 n SER 184 
1 n GLU 185 
1 n VAL 186 
1 n ASN 187 
1 n LEU 188 
1 n ASP 189 
1 n SER 190 
1 n GLU 191 
1 n LYS 192 
1 n LEU 193 
1 n GLY 194 
1 n LYS 195 
1 n ASN 196 
1 n TYR 197 
1 n GLU 198 
1 n THR 199 
1 n ARG 200 
1 n ASN 201 
1 n ALA 202 
1 n MET 203 
1 n LEU 204 
1 n CYS 205 
1 n SER 206 
1 n ILE 207 
1 n ILE 208 
1 n SER 209 
1 n GLU 210 
1 n LEU 211 
1 n THR 212 
1 n LYS 213 
1 n GLY 214 
1 n LEU 215 
1 n ALA 216 
1 n GLU 217 
1 n PHE 218 
1 n CYS 219 
1 n ASN 220 
1 n GLU 221 
1 n ASN 222 
1 n ASP 223 
1 n LEU 224 
1 n LEU 225 
1 n GLY 226 
1 n ASN 227 
1 n ALA 228 
1 n TYR 229 
1 n GLU 230 
1 n TYR 231 
1 n LEU 232 
1 n ILE 233 
1 n GLY 234 
1 n GLN 235 
1 n PHE 236 
1 n ALA 237 
1 n ALA 238 
1 n GLY 239 
1 n SER 240 
1 n GLY 241 
1 n LYS 242 
1 n LYS 243 
1 n ALA 244 
1 n GLY 245 
1 n GLU 246 
1 n PHE 247 
1 n TYR 248 
1 n THR 249 
1 n PRO 250 
1 n GLN 251 
1 n GLN 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n ILE 256 
1 n LEU 257 
1 n SER 258 
1 n ARG 259 
1 n ILE 260 
1 n VAL 261 
1 n ILE 262 
1 n LEU 263 
1 n ASP 264 
1 n SER 265 
1 n HIS 266 
1 n ASP 267 
1 n PRO 268 
1 n SER 269 
1 n ALA 270 
1 n GLY 271 
1 n ASN 272 
1 n ASN 273 
1 n PRO 274 
1 n UNK 275 
1 n UNK 276 
1 n UNK 277 
1 n UNK 278 
1 n GLY 279 
1 n LYS 280 
1 n ARG 281 
1 n ASP 282 
1 n HIS 283 
1 n ILE 284 
1 n ASN 285 
1 n ASN 286 
1 n LEU 287 
1 n LEU 288 
1 n ASP 289 
1 n PHE 290 
1 n ALA 291 
1 n CYS 292 
1 n GLY 293 
1 n SER 294 
1 n GLY 295 
1 n SER 296 
1 n LEU 297 
1 n LEU 298 
1 n ILE 299 
1 n LYS 300 
1 n VAL 301 
1 n ARG 302 
1 n ASP 303 
1 n HIS 304 
1 n LEU 305 
1 n LEU 306 
1 n PRO 307 
1 n GLU 308 
1 n GLN 309 
1 n ILE 310 
1 n GLY 311 
1 n LYS 312 
1 n ILE 313 
1 n TYR 314 
1 n GLY 315 
1 n GLN 316 
1 n GLU 317 
1 n LYS 318 
1 n ASN 319 
1 n ILE 320 
1 n THR 321 
1 n THR 322 
1 n TYR 323 
1 n ASN 324 
1 n LEU 325 
1 n ALA 326 
1 n ARG 327 
1 n MET 328 
1 n ASN 329 
1 n MET 330 
1 n LEU 331 
1 n LEU 332 
1 n HIS 333 
1 n GLY 334 
1 n PHE 335 
1 n LYS 336 
1 n VAL 337 
1 n SER 338 
1 n GLU 339 
1 n PHE 340 
1 n GLU 341 
1 n ILE 342 
1 n PHE 343 
1 n HIS 344 
1 n GLY 345 
1 n ASP 346 
1 n SER 347 
1 n LEU 348 
1 n SER 349 
1 n ASN 350 
1 n ASP 351 
1 n TRP 352 
1 n ASN 353 
1 n ILE 354 
1 n LEU 355 
1 n ASN 356 
1 n GLU 357 
1 n MET 358 
1 n ASN 359 
1 n PRO 360 
1 n ALA 361 
1 n LYS 362 
1 n LYS 363 
1 n LEU 364 
1 n GLU 365 
1 n CYS 366 
1 n ASP 367 
1 n ALA 368 
1 n VAL 369 
1 n VAL 370 
1 n ALA 371 
1 n ASN 372 
1 n PRO 373 
1 n PRO 374 
1 n PHE 375 
1 n SER 376 
1 n TYR 377 
1 n ARG 378 
1 n TRP 379 
1 n THR 380 
1 n PRO 381 
1 n SER 382 
1 n GLU 383 
1 n THR 384 
1 n LEU 385 
1 n SER 386 
1 n GLU 387 
1 n ASP 388 
1 n PHE 389 
1 n ARG 390 
1 n PHE 391 
1 n LYS 392 
1 n SER 393 
1 n HIS 394 
1 n GLY 395 
1 n VAL 396 
1 n ALA 397 
1 n PRO 398 
1 n LYS 399 
1 n SER 400 
1 n ALA 401 
1 n ALA 402 
1 n ASP 403 
1 n PHE 404 
1 n ALA 405 
1 n PHE 406 
1 n LEU 407 
1 n LEU 408 
1 n HIS 409 
1 n GLY 410 
1 n PHE 411 
1 n HIS 412 
1 n TYR 413 
1 n LEU 414 
1 n SER 415 
1 n ASP 416 
1 n LYS 417 
1 n GLY 418 
1 n THR 419 
1 n MET 420 
1 n ALA 421 
1 n ILE 422 
1 n ILE 423 
1 n LEU 424 
1 n PRO 425 
1 n HIS 426 
1 n GLY 427 
1 n VAL 428 
1 n LEU 429 
1 n PHE 430 
1 n ARG 431 
1 n GLY 432 
1 n GLY 433 
1 n ALA 434 
1 n GLU 435 
1 n GLU 436 
1 n LYS 437 
1 n ILE 438 
1 n ARG 439 
1 n THR 440 
1 n LYS 441 
1 n LEU 442 
1 n LEU 443 
1 n LYS 444 
1 n ASP 445 
1 n GLY 446 
1 n ASN 447 
1 n ILE 448 
1 n ASP 449 
1 n ALA 450 
1 n VAL 451 
1 n ILE 452 
1 n GLY 453 
1 n LEU 454 
1 n PRO 455 
1 n ALA 456 
1 n ASN 457 
1 n LEU 458 
1 n PHE 459 
1 n PHE 460 
1 n SER 461 
1 n THR 462 
1 n SER 463 
1 n ILE 464 
1 n PRO 465 
1 n VAL 466 
1 n CYS 467 
1 n ILE 468 
1 n LEU 469 
1 n VAL 470 
1 n LEU 471 
1 n LYS 472 
1 n LYS 473 
1 n CYS 474 
1 n LYS 475 
1 n ARG 476 
1 n PRO 477 
1 n ASP 478 
1 n ASP 479 
1 n VAL 480 
1 n LEU 481 
1 n PHE 482 
1 n ILE 483 
1 n ASN 484 
1 n ALA 485 
1 n SER 486 
1 n GLU 487 
1 n TYR 488 
1 n PHE 489 
1 n GLU 490 
1 n ARG 491 
1 n GLY 492 
1 n LYS 493 
1 n ARG 494 
1 n GLN 495 
1 n ASN 496 
1 n ILE 497 
1 n LEU 498 
1 n LEU 499 
1 n GLN 500 
1 n GLU 501 
1 n HIS 502 
1 n ILE 503 
1 n ASP 504 
1 n LYS 505 
1 n ILE 506 
1 n VAL 507 
1 n ASP 508 
1 n THR 509 
1 n TYR 510 
1 n GLN 511 
1 n TYR 512 
1 n ARG 513 
1 n ARG 514 
1 n GLU 515 
1 n ASP 516 
1 n ASP 517 
1 n LYS 518 
1 n LYS 519 
1 n TYR 520 
1 n SER 521 
1 n ARG 522 
1 n ARG 523 
1 n VAL 524 
1 n LEU 525 
1 n MET 526 
1 n ASP 527 
1 n GLU 528 
1 n ILE 529 
1 n GLU 530 
1 n LYS 531 
1 n ASN 532 
1 n GLY 533 
1 n TYR 534 
1 n ASN 535 
1 n LEU 536 
1 n ASN 537 
1 n ILE 538 
1 n SER 539 
1 n ARG 540 
1 n TYR 541 
1 n VAL 542 
1 n SER 543 
1 n THR 544 
1 n SER 545 
1 n VAL 546 
1 n GLU 547 
1 n GLU 548 
1 n GLU 549 
1 n ILE 550 
1 n VAL 551 
1 n ASP 552 
1 n LEU 553 
1 n ALA 554 
1 n THR 555 
1 n VAL 556 
1 n LYS 557 
1 n VAL 558 
1 n ASP 559 
1 n LEU 560 
1 n ASP 561 
1 n ARG 562 
1 n ILE 563 
1 n GLU 564 
1 n TYR 565 
1 n ASP 566 
1 n ILE 567 
1 n SER 568 
1 n ASN 569 
1 n ALA 570 
1 n LYS 571 
1 n ALA 572 
1 n ARG 573 
1 n HIS 574 
1 n ASN 575 
1 n GLN 576 
1 n PHE 577 
1 n LEU 578 
1 n ARG 579 
1 n GLU 580 
1 n LEU 581 
1 n GLY 582 
1 n LEU 583 
1 n PRO 584 
1 n GLU 585 
1 n LEU 586 
1 n PRO 587 
#
_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 11:37:37)"
_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 79.83
_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 ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n UNK . 275 A 275 
A 276 1 n UNK . 276 A 276 
A 277 1 n UNK . 277 A 277 
A 278 1 n UNK . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n PRO . 587 A 587 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 18.025  9.020   1.563   1.00 50.77 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 17.001  9.912   0.972   1.00 53.01 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 16.566  10.916  2.022   1.00 57.74 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 16.398  10.527  3.179   1.00 54.74 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 15.838  9.063   0.454   1.00 48.23 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 14.908  9.852   -0.464  1.00 42.22 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 13.693  8.793   -1.275  1.00 38.89 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 12.702  8.261   0.140   1.00 35.02 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? 16.452  12.204  1.685   1.00 60.95 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? 16.043  13.234  2.647   1.00 64.81 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? 14.507  13.271  2.737   1.00 68.16 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? 13.854  13.638  1.757   1.00 65.45 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? 16.625  14.611  2.231   1.00 60.77 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? 17.764  15.112  3.106   1.00 55.70 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? 18.045  14.604  4.169   1.00 50.06 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? 18.444  16.164  2.695   1.00 48.78 2   A 1 
ATOM   17   N N   . ASP A 1 3   ? 13.939  13.001  3.913   1.00 68.39 3   A 1 
ATOM   18   C CA  . ASP A 1 3   ? 12.489  13.080  4.205   1.00 70.48 3   A 1 
ATOM   19   C C   . ASP A 1 3   ? 11.842  14.394  3.725   1.00 72.68 3   A 1 
ATOM   20   O O   . ASP A 1 3   ? 10.657  14.460  3.384   1.00 71.28 3   A 1 
ATOM   21   C CB  . ASP A 1 3   ? 12.282  13.019  5.733   1.00 67.57 3   A 1 
ATOM   22   C CG  . ASP A 1 3   ? 12.408  11.631  6.361   1.00 62.12 3   A 1 
ATOM   23   O OD1 . ASP A 1 3   ? 12.505  10.658  5.593   1.00 57.37 3   A 1 
ATOM   24   O OD2 . ASP A 1 3   ? 12.389  11.596  7.610   1.00 55.92 3   A 1 
ATOM   25   N N   . THR A 1 4   ? 12.637  15.464  3.667   1.00 73.95 4   A 1 
ATOM   26   C CA  . THR A 1 4   ? 12.213  16.792  3.212   1.00 76.04 4   A 1 
ATOM   27   C C   . THR A 1 4   ? 11.827  16.808  1.729   1.00 77.34 4   A 1 
ATOM   28   O O   . THR A 1 4   ? 10.782  17.357  1.389   1.00 75.50 4   A 1 
ATOM   29   C CB  . THR A 1 4   ? 13.315  17.826  3.480   1.00 74.65 4   A 1 
ATOM   30   O OG1 . THR A 1 4   ? 13.857  17.633  4.766   1.00 69.11 4   A 1 
ATOM   31   C CG2 . THR A 1 4   ? 12.776  19.253  3.431   1.00 67.57 4   A 1 
ATOM   32   N N   . LYS A 1 5   ? 12.621  16.174  0.845   1.00 77.45 5   A 1 
ATOM   33   C CA  . LYS A 1 5   ? 12.332  16.117  -0.604  1.00 76.36 5   A 1 
ATOM   34   C C   . LYS A 1 5   ? 11.095  15.272  -0.904  1.00 76.52 5   A 1 
ATOM   35   O O   . LYS A 1 5   ? 10.254  15.676  -1.699  1.00 74.91 5   A 1 
ATOM   36   C CB  . LYS A 1 5   ? 13.527  15.555  -1.386  1.00 74.69 5   A 1 
ATOM   37   C CG  . LYS A 1 5   ? 14.686  16.542  -1.574  1.00 70.86 5   A 1 
ATOM   38   C CD  . LYS A 1 5   ? 15.696  15.899  -2.539  1.00 67.88 5   A 1 
ATOM   39   C CE  . LYS A 1 5   ? 16.852  16.815  -2.944  1.00 61.92 5   A 1 
ATOM   40   N NZ  . LYS A 1 5   ? 17.681  16.139  -3.981  1.00 56.28 5   A 1 
ATOM   41   N N   . GLN A 1 6   ? 10.948  14.152  -0.216  1.00 74.49 6   A 1 
ATOM   42   C CA  . GLN A 1 6   ? 9.774   13.285  -0.336  1.00 73.23 6   A 1 
ATOM   43   C C   . GLN A 1 6   ? 8.484   14.020  0.057   1.00 74.34 6   A 1 
ATOM   44   O O   . GLN A 1 6   ? 7.500   14.005  -0.683  1.00 73.82 6   A 1 
ATOM   45   C CB  . GLN A 1 6   ? 10.008  12.061  0.550   1.00 71.35 6   A 1 
ATOM   46   C CG  . GLN A 1 6   ? 8.871   11.040  0.477   1.00 65.39 6   A 1 
ATOM   47   C CD  . GLN A 1 6   ? 9.092   9.882   1.439   1.00 62.33 6   A 1 
ATOM   48   O OE1 . GLN A 1 6   ? 10.140  9.722   2.033   1.00 57.38 6   A 1 
ATOM   49   N NE2 . GLN A 1 6   ? 8.118   9.039   1.648   1.00 54.20 6   A 1 
ATOM   50   N N   . LYS A 1 7   ? 8.499   14.735  1.188   1.00 73.92 7   A 1 
ATOM   51   C CA  . LYS A 1 7   ? 7.366   15.567  1.624   1.00 74.07 7   A 1 
ATOM   52   C C   . LYS A 1 7   ? 7.077   16.689  0.629   1.00 75.57 7   A 1 
ATOM   53   O O   . LYS A 1 7   ? 5.914   16.945  0.339   1.00 74.86 7   A 1 
ATOM   54   C CB  . LYS A 1 7   ? 7.629   16.135  3.024   1.00 72.32 7   A 1 
ATOM   55   C CG  . LYS A 1 7   ? 7.465   15.062  4.110   1.00 67.72 7   A 1 
ATOM   56   C CD  . LYS A 1 7   ? 7.835   15.616  5.492   1.00 64.92 7   A 1 
ATOM   57   C CE  . LYS A 1 7   ? 7.723   14.499  6.533   1.00 58.09 7   A 1 
ATOM   58   N NZ  . LYS A 1 7   ? 8.211   14.919  7.872   1.00 52.62 7   A 1 
ATOM   59   N N   . GLN A 1 8   ? 8.112   17.329  0.090   1.00 77.66 8   A 1 
ATOM   60   C CA  . GLN A 1 8   ? 7.962   18.394  -0.902  1.00 78.87 8   A 1 
ATOM   61   C C   . GLN A 1 8   ? 7.297   17.882  -2.186  1.00 80.13 8   A 1 
ATOM   62   O O   . GLN A 1 8   ? 6.334   18.498  -2.643  1.00 79.73 8   A 1 
ATOM   63   C CB  . GLN A 1 8   ? 9.334   19.017  -1.172  1.00 78.21 8   A 1 
ATOM   64   C CG  . GLN A 1 8   ? 9.254   20.265  -2.064  1.00 71.38 8   A 1 
ATOM   65   C CD  . GLN A 1 8   ? 10.614  20.931  -2.258  1.00 68.64 8   A 1 
ATOM   66   O OE1 . GLN A 1 8   ? 11.625  20.554  -1.677  1.00 62.70 8   A 1 
ATOM   67   N NE2 . GLN A 1 8   ? 10.690  21.958  -3.071  1.00 59.53 8   A 1 
ATOM   68   N N   . LEU A 1 9   ? 7.726   16.738  -2.706  1.00 77.24 9   A 1 
ATOM   69   C CA  . LEU A 1 9   ? 7.106   16.097  -3.869  1.00 76.60 9   A 1 
ATOM   70   C C   . LEU A 1 9   ? 5.633   15.763  -3.615  1.00 77.85 9   A 1 
ATOM   71   O O   . LEU A 1 9   ? 4.765   16.116  -4.411  1.00 76.37 9   A 1 
ATOM   72   C CB  . LEU A 1 9   ? 7.924   14.840  -4.220  1.00 75.22 9   A 1 
ATOM   73   C CG  . LEU A 1 9   ? 7.347   14.003  -5.374  1.00 71.76 9   A 1 
ATOM   74   C CD1 . LEU A 1 9   ? 7.129   14.800  -6.650  1.00 68.06 9   A 1 
ATOM   75   C CD2 . LEU A 1 9   ? 8.308   12.852  -5.686  1.00 66.61 9   A 1 
ATOM   76   N N   . GLY A 1 10  ? 5.332   15.151  -2.474  1.00 74.54 10  A 1 
ATOM   77   C CA  . GLY A 1 10  ? 3.956   14.847  -2.091  1.00 72.66 10  A 1 
ATOM   78   C C   . GLY A 1 10  ? 3.074   16.096  -1.995  1.00 75.26 10  A 1 
ATOM   79   O O   . GLY A 1 10  ? 1.948   16.095  -2.489  1.00 75.52 10  A 1 
ATOM   80   N N   . VAL A 1 11  ? 3.586   17.190  -1.424  1.00 75.31 11  A 1 
ATOM   81   C CA  . VAL A 1 11  ? 2.879   18.483  -1.350  1.00 76.53 11  A 1 
ATOM   82   C C   . VAL A 1 11  ? 2.668   19.083  -2.743  1.00 78.12 11  A 1 
ATOM   83   O O   . VAL A 1 11  ? 1.578   19.580  -3.020  1.00 77.65 11  A 1 
ATOM   84   C CB  . VAL A 1 11  ? 3.628   19.463  -0.427  1.00 75.52 11  A 1 
ATOM   85   C CG1 . VAL A 1 11  ? 3.088   20.900  -0.504  1.00 70.29 11  A 1 
ATOM   86   C CG2 . VAL A 1 11  ? 3.499   19.031  1.043   1.00 71.08 11  A 1 
ATOM   87   N N   . THR A 1 12  ? 3.662   19.018  -3.625  1.00 79.29 12  A 1 
ATOM   88   C CA  . THR A 1 12  ? 3.534   19.497  -5.012  1.00 79.19 12  A 1 
ATOM   89   C C   . THR A 1 12  ? 2.426   18.751  -5.749  1.00 80.45 12  A 1 
ATOM   90   O O   . THR A 1 12  ? 1.532   19.383  -6.313  1.00 79.73 12  A 1 
ATOM   91   C CB  . THR A 1 12  ? 4.870   19.368  -5.760  1.00 78.52 12  A 1 
ATOM   92   O OG1 . THR A 1 12  ? 5.810   20.205  -5.136  1.00 72.75 12  A 1 
ATOM   93   C CG2 . THR A 1 12  ? 4.788   19.818  -7.217  1.00 72.25 12  A 1 
ATOM   94   N N   . LEU A 1 13  ? 2.417   17.420  -5.664  1.00 77.94 13  A 1 
ATOM   95   C CA  . LEU A 1 13  ? 1.379   16.588  -6.273  1.00 76.79 13  A 1 
ATOM   96   C C   . LEU A 1 13  ? -0.007  16.868  -5.679  1.00 77.21 13  A 1 
ATOM   97   O O   . LEU A 1 13  ? -0.983  16.992  -6.421  1.00 76.17 13  A 1 
ATOM   98   C CB  . LEU A 1 13  ? 1.770   15.115  -6.091  1.00 76.46 13  A 1 
ATOM   99   C CG  . LEU A 1 13  ? 2.989   14.682  -6.928  1.00 74.06 13  A 1 
ATOM   100  C CD1 . LEU A 1 13  ? 3.427   13.284  -6.506  1.00 72.43 13  A 1 
ATOM   101  C CD2 . LEU A 1 13  ? 2.661   14.662  -8.423  1.00 70.77 13  A 1 
ATOM   102  N N   . TRP A 1 14  ? -0.094  17.055  -4.363  1.00 77.91 14  A 1 
ATOM   103  C CA  . TRP A 1 14  ? -1.341  17.432  -3.700  1.00 76.73 14  A 1 
ATOM   104  C C   . TRP A 1 14  ? -1.849  18.814  -4.138  1.00 76.50 14  A 1 
ATOM   105  O O   . TRP A 1 14  ? -3.052  18.996  -4.335  1.00 75.30 14  A 1 
ATOM   106  C CB  . TRP A 1 14  ? -1.144  17.390  -2.187  1.00 75.34 14  A 1 
ATOM   107  C CG  . TRP A 1 14  ? -2.398  17.683  -1.429  1.00 72.41 14  A 1 
ATOM   108  C CD1 . TRP A 1 14  ? -2.700  18.843  -0.804  1.00 67.00 14  A 1 
ATOM   109  C CD2 . TRP A 1 14  ? -3.571  16.820  -1.268  1.00 68.76 14  A 1 
ATOM   110  N NE1 . TRP A 1 14  ? -3.964  18.753  -0.256  1.00 64.02 14  A 1 
ATOM   111  C CE2 . TRP A 1 14  ? -4.550  17.531  -0.514  1.00 65.27 14  A 1 
ATOM   112  C CE3 . TRP A 1 14  ? -3.899  15.515  -1.685  1.00 63.07 14  A 1 
ATOM   113  C CZ2 . TRP A 1 14  ? -5.797  16.971  -0.186  1.00 64.18 14  A 1 
ATOM   114  C CZ3 . TRP A 1 14  ? -5.147  14.941  -1.364  1.00 63.50 14  A 1 
ATOM   115  C CH2 . TRP A 1 14  ? -6.096  15.668  -0.615  1.00 63.22 14  A 1 
ATOM   116  N N   . ASN A 1 15  ? -0.962  19.779  -4.347  1.00 76.99 15  A 1 
ATOM   117  C CA  . ASN A 1 15  ? -1.329  21.110  -4.837  1.00 76.07 15  A 1 
ATOM   118  C C   . ASN A 1 15  ? -1.829  21.076  -6.290  1.00 75.75 15  A 1 
ATOM   119  O O   . ASN A 1 15  ? -2.769  21.799  -6.626  1.00 75.10 15  A 1 
ATOM   120  C CB  . ASN A 1 15  ? -0.121  22.046  -4.700  1.00 75.98 15  A 1 
ATOM   121  C CG  . ASN A 1 15  ? 0.209   22.410  -3.263  1.00 73.97 15  A 1 
ATOM   122  O OD1 . ASN A 1 15  ? -0.596  22.330  -2.352  1.00 70.54 15  A 1 
ATOM   123  N ND2 . ASN A 1 15  ? 1.411   22.878  -3.020  1.00 69.22 15  A 1 
ATOM   124  N N   . ILE A 1 16  ? -1.240  20.228  -7.137  1.00 79.97 16  A 1 
ATOM   125  C CA  . ILE A 1 16  ? -1.754  19.969  -8.494  1.00 78.70 16  A 1 
ATOM   126  C C   . ILE A 1 16  ? -3.160  19.369  -8.395  1.00 77.82 16  A 1 
ATOM   127  O O   . ILE A 1 16  ? -4.075  19.818  -9.091  1.00 76.18 16  A 1 
ATOM   128  C CB  . ILE A 1 16  ? -0.783  19.057  -9.291  1.00 78.81 16  A 1 
ATOM   129  C CG1 . ILE A 1 16  ? 0.562   19.784  -9.532  1.00 76.71 16  A 1 
ATOM   130  C CG2 . ILE A 1 16  ? -1.398  18.652  -10.644 1.00 76.23 16  A 1 
ATOM   131  C CD1 . ILE A 1 16  ? 1.684   18.849  -10.006 1.00 71.70 16  A 1 
ATOM   132  N N   . ALA A 1 17  ? -3.365  18.435  -7.469  1.00 76.93 17  A 1 
ATOM   133  C CA  . ALA A 1 17  ? -4.670  17.845  -7.207  1.00 74.16 17  A 1 
ATOM   134  C C   . ALA A 1 17  ? -5.716  18.877  -6.790  1.00 74.10 17  A 1 
ATOM   135  O O   . ALA A 1 17  ? -6.837  18.878  -7.306  1.00 71.83 17  A 1 
ATOM   136  C CB  . ALA A 1 17  ? -4.528  16.727  -6.152  1.00 71.60 17  A 1 
ATOM   137  N N   . ASP A 1 18  ? -5.354  19.785  -5.896  1.00 71.00 18  A 1 
ATOM   138  C CA  . ASP A 1 18  ? -6.261  20.806  -5.376  1.00 70.45 18  A 1 
ATOM   139  C C   . ASP A 1 18  ? -6.676  21.824  -6.455  1.00 70.97 18  A 1 
ATOM   140  O O   . ASP A 1 18  ? -7.852  22.179  -6.544  1.00 69.74 18  A 1 
ATOM   141  C CB  . ASP A 1 18  ? -5.615  21.468  -4.152  1.00 68.08 18  A 1 
ATOM   142  C CG  . ASP A 1 18  ? -6.649  22.139  -3.251  1.00 63.33 18  A 1 
ATOM   143  O OD1 . ASP A 1 18  ? -7.593  21.419  -2.815  1.00 60.47 18  A 1 
ATOM   144  O OD2 . ASP A 1 18  ? -6.475  23.331  -2.928  1.00 58.80 18  A 1 
ATOM   145  N N   . LYS A 1 19  ? -5.754  22.211  -7.342  1.00 68.97 19  A 1 
ATOM   146  C CA  . LYS A 1 19  ? -6.060  23.083  -8.495  1.00 67.81 19  A 1 
ATOM   147  C C   . LYS A 1 19  ? -7.077  22.466  -9.458  1.00 68.41 19  A 1 
ATOM   148  O O   . LYS A 1 19  ? -7.929  23.179  -9.984  1.00 65.46 19  A 1 
ATOM   149  C CB  . LYS A 1 19  ? -4.777  23.397  -9.275  1.00 64.94 19  A 1 
ATOM   150  C CG  . LYS A 1 19  ? -3.864  24.404  -8.568  1.00 60.92 19  A 1 
ATOM   151  C CD  . LYS A 1 19  ? -2.604  24.591  -9.422  1.00 59.51 19  A 1 
ATOM   152  C CE  . LYS A 1 19  ? -1.625  25.575  -8.790  1.00 53.08 19  A 1 
ATOM   153  N NZ  . LYS A 1 19  ? -0.423  25.723  -9.662  1.00 47.55 19  A 1 
ATOM   154  N N   . LEU A 1 20  ? -6.990  21.161  -9.680  1.00 70.54 20  A 1 
ATOM   155  C CA  . LEU A 1 20  ? -7.856  20.448  -10.627 1.00 69.04 20  A 1 
ATOM   156  C C   . LEU A 1 20  ? -9.159  19.935  -9.989  1.00 69.44 20  A 1 
ATOM   157  O O   . LEU A 1 20  ? -10.083 19.549  -10.701 1.00 66.99 20  A 1 
ATOM   158  C CB  . LEU A 1 20  ? -7.025  19.349  -11.309 1.00 67.07 20  A 1 
ATOM   159  C CG  . LEU A 1 20  ? -5.879  19.907  -12.190 1.00 63.97 20  A 1 
ATOM   160  C CD1 . LEU A 1 20  ? -4.973  18.788  -12.671 1.00 62.03 20  A 1 
ATOM   161  C CD2 . LEU A 1 20  ? -6.407  20.644  -13.423 1.00 60.02 20  A 1 
ATOM   162  N N   . ARG A 1 21  ? -9.289  20.022  -8.669  1.00 70.84 21  A 1 
ATOM   163  C CA  . ARG A 1 21  ? -10.499 19.616  -7.922  1.00 69.25 21  A 1 
ATOM   164  C C   . ARG A 1 21  ? -11.763 20.374  -8.362  1.00 69.64 21  A 1 
ATOM   165  O O   . ARG A 1 21  ? -12.864 19.853  -8.218  1.00 65.33 21  A 1 
ATOM   166  C CB  . ARG A 1 21  ? -10.231 19.795  -6.414  1.00 65.52 21  A 1 
ATOM   167  C CG  . ARG A 1 21  ? -11.369 19.231  -5.545  1.00 60.31 21  A 1 
ATOM   168  C CD  . ARG A 1 21  ? -11.112 19.454  -4.047  1.00 58.59 21  A 1 
ATOM   169  N NE  . ARG A 1 21  ? -10.108 18.523  -3.498  1.00 53.11 21  A 1 
ATOM   170  C CZ  . ARG A 1 21  ? -9.427  18.691  -2.380  1.00 48.18 21  A 1 
ATOM   171  N NH1 . ARG A 1 21  ? -9.582  19.735  -1.624  1.00 45.91 21  A 1 
ATOM   172  N NH2 . ARG A 1 21  ? -8.558  17.801  -2.001  1.00 43.22 21  A 1 
ATOM   173  N N   . GLY A 1 22  ? -11.626 21.588  -8.902  1.00 69.35 22  A 1 
ATOM   174  C CA  . GLY A 1 22  ? -12.758 22.343  -9.457  1.00 68.45 22  A 1 
ATOM   175  C C   . GLY A 1 22  ? -13.338 21.755  -10.750 1.00 70.18 22  A 1 
ATOM   176  O O   . GLY A 1 22  ? -14.477 22.066  -11.090 1.00 66.68 22  A 1 
ATOM   177  N N   . ALA A 1 23  ? -12.590 20.907  -11.445 1.00 71.43 23  A 1 
ATOM   178  C CA  . ALA A 1 23  ? -12.976 20.331  -12.733 1.00 70.60 23  A 1 
ATOM   179  C C   . ALA A 1 23  ? -13.504 18.885  -12.633 1.00 72.08 23  A 1 
ATOM   180  O O   . ALA A 1 23  ? -14.234 18.443  -13.517 1.00 68.95 23  A 1 
ATOM   181  C CB  . ALA A 1 23  ? -11.766 20.433  -13.661 1.00 67.27 23  A 1 
ATOM   182  N N   . MET A 1 24  ? -13.166 18.145  -11.565 1.00 72.12 24  A 1 
ATOM   183  C CA  . MET A 1 24  ? -13.587 16.753  -11.352 1.00 73.11 24  A 1 
ATOM   184  C C   . MET A 1 24  ? -13.638 16.388  -9.864  1.00 74.28 24  A 1 
ATOM   185  O O   . MET A 1 24  ? -13.102 17.098  -9.011  1.00 71.90 24  A 1 
ATOM   186  C CB  . MET A 1 24  ? -12.670 15.807  -12.145 1.00 70.82 24  A 1 
ATOM   187  C CG  . MET A 1 24  ? -11.203 15.841  -11.686 1.00 68.29 24  A 1 
ATOM   188  S SD  . MET A 1 24  ? -10.116 14.740  -12.625 1.00 67.71 24  A 1 
ATOM   189  C CE  . MET A 1 24  ? -10.070 15.577  -14.227 1.00 62.38 24  A 1 
ATOM   190  N N   . ASN A 1 25  ? -14.280 15.263  -9.525  1.00 73.11 25  A 1 
ATOM   191  C CA  . ASN A 1 25  ? -14.310 14.772  -8.149  1.00 73.71 25  A 1 
ATOM   192  C C   . ASN A 1 25  ? -12.892 14.376  -7.682  1.00 75.43 25  A 1 
ATOM   193  O O   . ASN A 1 25  ? -12.094 13.865  -8.462  1.00 73.86 25  A 1 
ATOM   194  C CB  . ASN A 1 25  ? -15.334 13.619  -8.057  1.00 70.65 25  A 1 
ATOM   195  C CG  . ASN A 1 25  ? -15.616 13.140  -6.637  1.00 65.65 25  A 1 
ATOM   196  O OD1 . ASN A 1 25  ? -14.756 13.069  -5.780  1.00 60.30 25  A 1 
ATOM   197  N ND2 . ASN A 1 25  ? -16.835 12.796  -6.326  1.00 60.42 25  A 1 
ATOM   198  N N   . ALA A 1 26  ? -12.596 14.588  -6.397  1.00 73.16 26  A 1 
ATOM   199  C CA  . ALA A 1 26  ? -11.324 14.220  -5.779  1.00 72.39 26  A 1 
ATOM   200  C C   . ALA A 1 26  ? -10.971 12.726  -5.929  1.00 74.66 26  A 1 
ATOM   201  O O   . ALA A 1 26  ? -9.796  12.409  -6.081  1.00 72.48 26  A 1 
ATOM   202  C CB  . ALA A 1 26  ? -11.381 14.622  -4.298  1.00 68.93 26  A 1 
ATOM   203  N N   . ASP A 1 27  ? -11.958 11.832  -5.903  1.00 73.45 27  A 1 
ATOM   204  C CA  . ASP A 1 27  ? -11.741 10.392  -6.093  1.00 75.13 27  A 1 
ATOM   205  C C   . ASP A 1 27  ? -11.355 10.059  -7.541  1.00 77.62 27  A 1 
ATOM   206  O O   . ASP A 1 27  ? -10.369 9.363   -7.754  1.00 76.55 27  A 1 
ATOM   207  C CB  . ASP A 1 27  ? -12.986 9.597   -5.661  1.00 72.67 27  A 1 
ATOM   208  C CG  . ASP A 1 27  ? -13.171 9.547   -4.138  1.00 69.17 27  A 1 
ATOM   209  O OD1 . ASP A 1 27  ? -12.162 9.287   -3.436  1.00 66.23 27  A 1 
ATOM   210  O OD2 . ASP A 1 27  ? -14.324 9.726   -3.680  1.00 64.89 27  A 1 
ATOM   211  N N   . ASP A 1 28  ? -12.062 10.614  -8.530  1.00 76.91 28  A 1 
ATOM   212  C CA  . ASP A 1 28  ? -11.712 10.407  -9.946  1.00 78.14 28  A 1 
ATOM   213  C C   . ASP A 1 28  ? -10.305 10.951  -10.217 1.00 79.64 28  A 1 
ATOM   214  O O   . ASP A 1 28  ? -9.465  10.296  -10.828 1.00 79.21 28  A 1 
ATOM   215  C CB  . ASP A 1 28  ? -12.691 11.140  -10.877 1.00 76.97 28  A 1 
ATOM   216  C CG  . ASP A 1 28  ? -14.176 10.853  -10.674 1.00 74.76 28  A 1 
ATOM   217  O OD1 . ASP A 1 28  ? -14.646 9.709   -10.637 1.00 72.56 28  A 1 
ATOM   218  O OD2 . ASP A 1 28  ? -14.952 11.841  -10.664 1.00 71.49 28  A 1 
ATOM   219  N N   . PHE A 1 29  ? -10.026 12.149  -9.702  1.00 79.13 29  A 1 
ATOM   220  C CA  . PHE A 1 29  ? -8.723  12.773  -9.869  1.00 78.82 29  A 1 
ATOM   221  C C   . PHE A 1 29  ? -7.583  11.942  -9.266  1.00 81.10 29  A 1 
ATOM   222  O O   . PHE A 1 29  ? -6.516  11.841  -9.869  1.00 80.48 29  A 1 
ATOM   223  C CB  . PHE A 1 29  ? -8.765  14.182  -9.269  1.00 74.86 29  A 1 
ATOM   224  C CG  . PHE A 1 29  ? -7.435  14.863  -9.483  1.00 68.72 29  A 1 
ATOM   225  C CD1 . PHE A 1 29  ? -6.447  14.784  -8.495  1.00 61.77 29  A 1 
ATOM   226  C CD2 . PHE A 1 29  ? -7.132  15.407  -10.740 1.00 60.51 29  A 1 
ATOM   227  C CE1 . PHE A 1 29  ? -5.144  15.240  -8.780  1.00 53.26 29  A 1 
ATOM   228  C CE2 . PHE A 1 29  ? -5.836  15.859  -11.019 1.00 53.69 29  A 1 
ATOM   229  C CZ  . PHE A 1 29  ? -4.840  15.765  -10.041 1.00 52.52 29  A 1 
ATOM   230  N N   . ARG A 1 30  ? -7.803  11.338  -8.097  1.00 78.58 30  A 1 
ATOM   231  C CA  . ARG A 1 30  ? -6.846  10.407  -7.479  1.00 78.82 30  A 1 
ATOM   232  C C   . ARG A 1 30  ? -6.475  9.308   -8.459  1.00 80.72 30  A 1 
ATOM   233  O O   . ARG A 1 30  ? -5.292  9.061   -8.655  1.00 80.89 30  A 1 
ATOM   234  C CB  . ARG A 1 30  ? -7.458  9.818   -6.196  1.00 76.60 30  A 1 
ATOM   235  C CG  . ARG A 1 30  ? -6.578  8.729   -5.536  1.00 70.17 30  A 1 
ATOM   236  C CD  . ARG A 1 30  ? -7.361  7.897   -4.504  1.00 69.56 30  A 1 
ATOM   237  N NE  . ARG A 1 30  ? -8.402  7.077   -5.146  1.00 63.14 30  A 1 
ATOM   238  C CZ  . ARG A 1 30  ? -9.638  6.884   -4.744  1.00 57.60 30  A 1 
ATOM   239  N NH1 . ARG A 1 30  ? -10.066 7.262   -3.575  1.00 53.16 30  A 1 
ATOM   240  N NH2 . ARG A 1 30  ? -10.488 6.320   -5.552  1.00 51.32 30  A 1 
ATOM   241  N N   . ASP A 1 31  ? -7.467  8.676   -9.066  1.00 82.23 31  A 1 
ATOM   242  C CA  . ASP A 1 31  ? -7.253  7.493   -9.896  1.00 83.03 31  A 1 
ATOM   243  C C   . ASP A 1 31  ? -6.483  7.855   -11.183 1.00 84.79 31  A 1 
ATOM   244  O O   . ASP A 1 31  ? -5.524  7.164   -11.536 1.00 84.41 31  A 1 
ATOM   245  C CB  . ASP A 1 31  ? -8.606  6.791   -10.129 1.00 81.08 31  A 1 
ATOM   246  C CG  . ASP A 1 31  ? -9.291  6.341   -8.814  1.00 78.58 31  A 1 
ATOM   247  O OD1 . ASP A 1 31  ? -8.608  6.194   -7.766  1.00 75.27 31  A 1 
ATOM   248  O OD2 . ASP A 1 31  ? -10.530 6.198   -8.794  1.00 73.84 31  A 1 
ATOM   249  N N   . TYR A 1 32  ? -6.780  9.006   -11.803 1.00 85.16 32  A 1 
ATOM   250  C CA  . TYR A 1 32  ? -5.970  9.536   -12.915 1.00 86.40 32  A 1 
ATOM   251  C C   . TYR A 1 32  ? -4.523  9.830   -12.494 1.00 87.26 32  A 1 
ATOM   252  O O   . TYR A 1 32  ? -3.585  9.367   -13.141 1.00 86.51 32  A 1 
ATOM   253  C CB  . TYR A 1 32  ? -6.592  10.818  -13.501 1.00 85.88 32  A 1 
ATOM   254  C CG  . TYR A 1 32  ? -7.876  10.616  -14.274 1.00 85.53 32  A 1 
ATOM   255  C CD1 . TYR A 1 32  ? -7.852  10.001  -15.538 1.00 81.25 32  A 1 
ATOM   256  C CD2 . TYR A 1 32  ? -9.105  11.020  -13.718 1.00 81.00 32  A 1 
ATOM   257  C CE1 . TYR A 1 32  ? -9.054  9.741   -16.218 1.00 78.88 32  A 1 
ATOM   258  C CE2 . TYR A 1 32  ? -10.309 10.758  -14.391 1.00 79.04 32  A 1 
ATOM   259  C CZ  . TYR A 1 32  ? -10.287 10.102  -15.634 1.00 80.02 32  A 1 
ATOM   260  O OH  . TYR A 1 32  ? -11.454 9.801   -16.250 1.00 78.27 32  A 1 
ATOM   261  N N   . MET A 1 33  ? -4.316  10.568  -11.400 1.00 85.27 33  A 1 
ATOM   262  C CA  . MET A 1 33  ? -2.980  10.959  -10.936 1.00 85.20 33  A 1 
ATOM   263  C C   . MET A 1 33  ? -2.112  9.753   -10.613 1.00 86.63 33  A 1 
ATOM   264  O O   . MET A 1 33  ? -0.962  9.693   -11.044 1.00 85.88 33  A 1 
ATOM   265  C CB  . MET A 1 33  ? -3.083  11.836  -9.684  1.00 82.59 33  A 1 
ATOM   266  C CG  . MET A 1 33  ? -3.430  13.277  -10.031 1.00 75.77 33  A 1 
ATOM   267  S SD  . MET A 1 33  ? -2.178  14.191  -10.973 1.00 72.68 33  A 1 
ATOM   268  C CE  . MET A 1 33  ? -0.829  14.251  -9.765  1.00 61.98 33  A 1 
ATOM   269  N N   . LEU A 1 34  ? -2.654  8.794   -9.873  1.00 84.00 34  A 1 
ATOM   270  C CA  . LEU A 1 34  ? -1.921  7.592   -9.497  1.00 83.95 34  A 1 
ATOM   271  C C   . LEU A 1 34  ? -1.593  6.737   -10.729 1.00 85.17 34  A 1 
ATOM   272  O O   . LEU A 1 34  ? -0.482  6.232   -10.839 1.00 84.60 34  A 1 
ATOM   273  C CB  . LEU A 1 34  ? -2.727  6.827   -8.432  1.00 81.72 34  A 1 
ATOM   274  C CG  . LEU A 1 34  ? -2.857  7.547   -7.068  1.00 78.93 34  A 1 
ATOM   275  C CD1 . LEU A 1 34  ? -3.698  6.710   -6.107  1.00 74.58 34  A 1 
ATOM   276  C CD2 . LEU A 1 34  ? -1.517  7.819   -6.385  1.00 74.28 34  A 1 
ATOM   277  N N   . SER A 1 35  ? -2.492  6.660   -11.705 1.00 88.22 35  A 1 
ATOM   278  C CA  . SER A 1 35  ? -2.249  5.933   -12.958 1.00 88.99 35  A 1 
ATOM   279  C C   . SER A 1 35  ? -1.185  6.597   -13.834 1.00 89.84 35  A 1 
ATOM   280  O O   . SER A 1 35  ? -0.327  5.906   -14.376 1.00 89.23 35  A 1 
ATOM   281  C CB  . SER A 1 35  ? -3.548  5.786   -13.742 1.00 88.20 35  A 1 
ATOM   282  O OG  . SER A 1 35  ? -4.466  5.054   -12.954 1.00 81.47 35  A 1 
ATOM   283  N N   . PHE A 1 36  ? -1.174  7.928   -13.927 1.00 89.61 36  A 1 
ATOM   284  C CA  . PHE A 1 36  ? -0.133  8.647   -14.667 1.00 90.15 36  A 1 
ATOM   285  C C   . PHE A 1 36  ? 1.230   8.581   -13.976 1.00 90.36 36  A 1 
ATOM   286  O O   . PHE A 1 36  ? 2.243   8.422   -14.653 1.00 89.47 36  A 1 
ATOM   287  C CB  . PHE A 1 36  ? -0.556  10.103  -14.890 1.00 90.13 36  A 1 
ATOM   288  C CG  . PHE A 1 36  ? -1.790  10.312  -15.749 1.00 90.24 36  A 1 
ATOM   289  C CD1 . PHE A 1 36  ? -2.054  9.486   -16.857 1.00 86.57 36  A 1 
ATOM   290  C CD2 . PHE A 1 36  ? -2.670  11.368  -15.448 1.00 86.83 36  A 1 
ATOM   291  C CE1 . PHE A 1 36  ? -3.197  9.697   -17.644 1.00 85.51 36  A 1 
ATOM   292  C CE2 . PHE A 1 36  ? -3.810  11.583  -16.236 1.00 85.42 36  A 1 
ATOM   293  C CZ  . PHE A 1 36  ? -4.079  10.745  -17.331 1.00 86.81 36  A 1 
ATOM   294  N N   . LEU A 1 37  ? 1.279   8.638   -12.643 1.00 87.78 37  A 1 
ATOM   295  C CA  . LEU A 1 37  ? 2.518   8.418   -11.889 1.00 87.16 37  A 1 
ATOM   296  C C   . LEU A 1 37  ? 3.061   7.007   -12.101 1.00 87.52 37  A 1 
ATOM   297  O O   . LEU A 1 37  ? 4.264   6.837   -12.289 1.00 86.70 37  A 1 
ATOM   298  C CB  . LEU A 1 37  ? 2.265   8.656   -10.391 1.00 85.69 37  A 1 
ATOM   299  C CG  . LEU A 1 37  ? 2.111   10.133  -10.005 1.00 80.32 37  A 1 
ATOM   300  C CD1 . LEU A 1 37  ? 1.676   10.224  -8.546  1.00 75.76 37  A 1 
ATOM   301  C CD2 . LEU A 1 37  ? 3.421   10.901  -10.163 1.00 75.03 37  A 1 
ATOM   302  N N   . PHE A 1 38  ? 2.188   6.015   -12.119 1.00 88.17 38  A 1 
ATOM   303  C CA  . PHE A 1 38  ? 2.560   4.636   -12.396 1.00 88.25 38  A 1 
ATOM   304  C C   . PHE A 1 38  ? 3.078   4.457   -13.830 1.00 88.48 38  A 1 
ATOM   305  O O   . PHE A 1 38  ? 4.145   3.877   -14.021 1.00 88.06 38  A 1 
ATOM   306  C CB  . PHE A 1 38  ? 1.358   3.735   -12.107 1.00 87.69 38  A 1 
ATOM   307  C CG  . PHE A 1 38  ? 1.656   2.275   -12.339 1.00 86.61 38  A 1 
ATOM   308  C CD1 . PHE A 1 38  ? 1.096   1.601   -13.438 1.00 81.79 38  A 1 
ATOM   309  C CD2 . PHE A 1 38  ? 2.526   1.598   -11.470 1.00 81.57 38  A 1 
ATOM   310  C CE1 . PHE A 1 38  ? 1.403   0.252   -13.660 1.00 79.55 38  A 1 
ATOM   311  C CE2 . PHE A 1 38  ? 2.834   0.250   -11.697 1.00 78.49 38  A 1 
ATOM   312  C CZ  . PHE A 1 38  ? 2.274   -0.424  -12.791 1.00 80.00 38  A 1 
ATOM   313  N N   . LEU A 1 39  ? 2.389   5.014   -14.828 1.00 90.50 39  A 1 
ATOM   314  C CA  . LEU A 1 39  ? 2.846   4.996   -16.222 1.00 91.11 39  A 1 
ATOM   315  C C   . LEU A 1 39  ? 4.213   5.665   -16.374 1.00 90.84 39  A 1 
ATOM   316  O O   . LEU A 1 39  ? 5.086   5.119   -17.044 1.00 90.15 39  A 1 
ATOM   317  C CB  . LEU A 1 39  ? 1.796   5.683   -17.114 1.00 91.52 39  A 1 
ATOM   318  C CG  . LEU A 1 39  ? 2.224   5.814   -18.590 1.00 90.32 39  A 1 
ATOM   319  C CD1 . LEU A 1 39  ? 2.465   4.458   -19.249 1.00 86.08 39  A 1 
ATOM   320  C CD2 . LEU A 1 39  ? 1.151   6.553   -19.381 1.00 85.75 39  A 1 
ATOM   321  N N   . ARG A 1 40  ? 4.414   6.814   -15.721 1.00 90.34 40  A 1 
ATOM   322  C CA  . ARG A 1 40  ? 5.711   7.494   -15.712 1.00 89.62 40  A 1 
ATOM   323  C C   . ARG A 1 40  ? 6.797   6.603   -15.124 1.00 89.49 40  A 1 
ATOM   324  O O   . ARG A 1 40  ? 7.829   6.432   -15.757 1.00 88.34 40  A 1 
ATOM   325  C CB  . ARG A 1 40  ? 5.603   8.826   -14.966 1.00 88.47 40  A 1 
ATOM   326  C CG  . ARG A 1 40  ? 6.980   9.504   -14.923 1.00 85.04 40  A 1 
ATOM   327  C CD  . ARG A 1 40  ? 6.943   10.855  -14.228 1.00 80.79 40  A 1 
ATOM   328  N NE  . ARG A 1 40  ? 8.322   11.295  -13.999 1.00 75.06 40  A 1 
ATOM   329  C CZ  . ARG A 1 40  ? 8.746   12.505  -13.707 1.00 71.37 40  A 1 
ATOM   330  N NH1 . ARG A 1 40  ? 7.940   13.515  -13.593 1.00 65.63 40  A 1 
ATOM   331  N NH2 . ARG A 1 40  ? 10.015  12.710  -13.524 1.00 64.08 40  A 1 
ATOM   332  N N   . TYR A 1 41  ? 6.565   6.009   -13.958 1.00 87.82 41  A 1 
ATOM   333  C CA  . TYR A 1 41  ? 7.533   5.117   -13.321 1.00 86.56 41  A 1 
ATOM   334  C C   . TYR A 1 41  ? 7.929   3.951   -14.232 1.00 87.07 41  A 1 
ATOM   335  O O   . TYR A 1 41  ? 9.115   3.685   -14.408 1.00 86.92 41  A 1 
ATOM   336  C CB  . TYR A 1 41  ? 6.956   4.588   -12.008 1.00 85.82 41  A 1 
ATOM   337  C CG  . TYR A 1 41  ? 7.776   3.460   -11.416 1.00 82.87 41  A 1 
ATOM   338  C CD1 . TYR A 1 41  ? 7.434   2.120   -11.684 1.00 78.44 41  A 1 
ATOM   339  C CD2 . TYR A 1 41  ? 8.916   3.749   -10.644 1.00 77.11 41  A 1 
ATOM   340  C CE1 . TYR A 1 41  ? 8.217   1.072   -11.163 1.00 73.76 41  A 1 
ATOM   341  C CE2 . TYR A 1 41  ? 9.699   2.705   -10.119 1.00 72.81 41  A 1 
ATOM   342  C CZ  . TYR A 1 41  ? 9.346   1.365   -10.374 1.00 73.60 41  A 1 
ATOM   343  O OH  . TYR A 1 41  ? 10.089  0.354   -9.854  1.00 72.72 41  A 1 
ATOM   344  N N   . LEU A 1 42  ? 6.942   3.263   -14.821 1.00 88.91 42  A 1 
ATOM   345  C CA  . LEU A 1 42  ? 7.220   2.167   -15.745 1.00 88.96 42  A 1 
ATOM   346  C C   . LEU A 1 42  ? 8.037   2.651   -16.946 1.00 89.68 42  A 1 
ATOM   347  O O   . LEU A 1 42  ? 8.970   1.967   -17.351 1.00 89.24 42  A 1 
ATOM   348  C CB  . LEU A 1 42  ? 5.909   1.528   -16.230 1.00 88.53 42  A 1 
ATOM   349  C CG  . LEU A 1 42  ? 5.104   0.716   -15.201 1.00 86.24 42  A 1 
ATOM   350  C CD1 . LEU A 1 42  ? 3.905   0.099   -15.929 1.00 82.62 42  A 1 
ATOM   351  C CD2 . LEU A 1 42  ? 5.905   -0.417  -14.564 1.00 81.51 42  A 1 
ATOM   352  N N   . SER A 1 43  ? 7.704   3.816   -17.489 1.00 91.24 43  A 1 
ATOM   353  C CA  . SER A 1 43  ? 8.381   4.394   -18.651 1.00 91.36 43  A 1 
ATOM   354  C C   . SER A 1 43  ? 9.824   4.774   -18.338 1.00 91.30 43  A 1 
ATOM   355  O O   . SER A 1 43  ? 10.721  4.296   -19.023 1.00 90.49 43  A 1 
ATOM   356  C CB  . SER A 1 43  ? 7.631   5.619   -19.164 1.00 90.74 43  A 1 
ATOM   357  O OG  . SER A 1 43  ? 6.298   5.291   -19.488 1.00 81.23 43  A 1 
ATOM   358  N N   . ASP A 1 44  ? 10.055  5.544   -17.266 1.00 90.60 44  A 1 
ATOM   359  C CA  . ASP A 1 44  ? 11.387  6.004   -16.855 1.00 89.92 44  A 1 
ATOM   360  C C   . ASP A 1 44  ? 12.308  4.795   -16.590 1.00 90.58 44  A 1 
ATOM   361  O O   . ASP A 1 44  ? 13.421  4.709   -17.107 1.00 89.97 44  A 1 
ATOM   362  C CB  . ASP A 1 44  ? 11.277  6.900   -15.593 1.00 88.67 44  A 1 
ATOM   363  C CG  . ASP A 1 44  ? 10.558  8.264   -15.751 1.00 86.53 44  A 1 
ATOM   364  O OD1 . ASP A 1 44  ? 10.158  8.644   -16.870 1.00 83.45 44  A 1 
ATOM   365  O OD2 . ASP A 1 44  ? 10.379  8.966   -14.719 1.00 82.41 44  A 1 
ATOM   366  N N   . ASN A 1 45  ? 11.821  3.789   -15.872 1.00 89.75 45  A 1 
ATOM   367  C CA  . ASN A 1 45  ? 12.582  2.568   -15.583 1.00 89.42 45  A 1 
ATOM   368  C C   . ASN A 1 45  ? 12.856  1.726   -16.845 1.00 90.81 45  A 1 
ATOM   369  O O   . ASN A 1 45  ? 13.920  1.111   -16.976 1.00 90.36 45  A 1 
ATOM   370  C CB  . ASN A 1 45  ? 11.795  1.772   -14.532 1.00 87.61 45  A 1 
ATOM   371  C CG  . ASN A 1 45  ? 12.527  0.530   -14.055 1.00 80.11 45  A 1 
ATOM   372  O OD1 . ASN A 1 45  ? 13.715  0.513   -13.793 1.00 71.71 45  A 1 
ATOM   373  N ND2 . ASN A 1 45  ? 11.836  -0.572  -13.899 1.00 70.07 45  A 1 
ATOM   374  N N   . TYR A 1 46  ? 11.912  1.687   -17.789 1.00 91.02 46  A 1 
ATOM   375  C CA  . TYR A 1 46  ? 12.088  0.991   -19.064 1.00 92.40 46  A 1 
ATOM   376  C C   . TYR A 1 46  ? 13.109  1.697   -19.955 1.00 93.13 46  A 1 
ATOM   377  O O   . TYR A 1 46  ? 14.008  1.039   -20.476 1.00 92.74 46  A 1 
ATOM   378  C CB  . TYR A 1 46  ? 10.739  0.850   -19.772 1.00 92.73 46  A 1 
ATOM   379  C CG  . TYR A 1 46  ? 10.797  -0.006  -21.021 1.00 93.07 46  A 1 
ATOM   380  C CD1 . TYR A 1 46  ? 10.851  0.587   -22.297 1.00 90.68 46  A 1 
ATOM   381  C CD2 . TYR A 1 46  ? 10.805  -1.404  -20.900 1.00 91.01 46  A 1 
ATOM   382  C CE1 . TYR A 1 46  ? 10.906  -0.221  -23.451 1.00 90.52 46  A 1 
ATOM   383  C CE2 . TYR A 1 46  ? 10.861  -2.213  -22.048 1.00 90.76 46  A 1 
ATOM   384  C CZ  . TYR A 1 46  ? 10.912  -1.625  -23.327 1.00 92.04 46  A 1 
ATOM   385  O OH  . TYR A 1 46  ? 10.970  -2.415  -24.432 1.00 90.86 46  A 1 
ATOM   386  N N   . GLU A 1 47  ? 13.016  3.021   -20.087 1.00 92.23 47  A 1 
ATOM   387  C CA  . GLU A 1 47  ? 13.956  3.840   -20.863 1.00 92.61 47  A 1 
ATOM   388  C C   . GLU A 1 47  ? 15.377  3.766   -20.282 1.00 93.17 47  A 1 
ATOM   389  O O   . GLU A 1 47  ? 16.329  3.528   -21.028 1.00 92.44 47  A 1 
ATOM   390  C CB  . GLU A 1 47  ? 13.459  5.300   -20.947 1.00 91.60 47  A 1 
ATOM   391  C CG  . GLU A 1 47  ? 12.254  5.437   -21.887 1.00 88.32 47  A 1 
ATOM   392  C CD  . GLU A 1 47  ? 11.750  6.882   -22.053 1.00 87.09 47  A 1 
ATOM   393  O OE1 . GLU A 1 47  ? 11.665  7.358   -23.205 1.00 77.92 47  A 1 
ATOM   394  O OE2 . GLU A 1 47  ? 11.358  7.510   -21.051 1.00 78.47 47  A 1 
ATOM   395  N N   . ASP A 1 48  ? 15.534  3.832   -18.961 1.00 92.12 48  A 1 
ATOM   396  C CA  . ASP A 1 48  ? 16.825  3.649   -18.287 1.00 92.03 48  A 1 
ATOM   397  C C   . ASP A 1 48  ? 17.441  2.272   -18.567 1.00 93.33 48  A 1 
ATOM   398  O O   . ASP A 1 48  ? 18.652  2.138   -18.782 1.00 93.14 48  A 1 
ATOM   399  C CB  . ASP A 1 48  ? 16.639  3.784   -16.766 1.00 90.26 48  A 1 
ATOM   400  C CG  . ASP A 1 48  ? 16.762  5.209   -16.224 1.00 85.60 48  A 1 
ATOM   401  O OD1 . ASP A 1 48  ? 17.127  6.120   -16.998 1.00 81.03 48  A 1 
ATOM   402  O OD2 . ASP A 1 48  ? 16.675  5.320   -14.978 1.00 78.95 48  A 1 
ATOM   403  N N   . SER A 1 49  ? 16.619  1.227   -18.548 1.00 92.70 49  A 1 
ATOM   404  C CA  . SER A 1 49  ? 17.061  -0.140  -18.834 1.00 93.14 49  A 1 
ATOM   405  C C   . SER A 1 49  ? 17.406  -0.326  -20.309 1.00 94.55 49  A 1 
ATOM   406  O O   . SER A 1 49  ? 18.425  -0.943  -20.622 1.00 94.33 49  A 1 
ATOM   407  C CB  . SER A 1 49  ? 15.994  -1.144  -18.411 1.00 92.06 49  A 1 
ATOM   408  O OG  . SER A 1 49  ? 15.752  -1.036  -17.025 1.00 83.05 49  A 1 
ATOM   409  N N   . ALA A 1 50  ? 16.613  0.254   -21.204 1.00 93.69 50  A 1 
ATOM   410  C CA  . ALA A 1 50  ? 16.878  0.265   -22.636 1.00 94.44 50  A 1 
ATOM   411  C C   . ALA A 1 50  ? 18.176  1.012   -22.962 1.00 95.14 50  A 1 
ATOM   412  O O   . ALA A 1 50  ? 19.013  0.489   -23.691 1.00 94.63 50  A 1 
ATOM   413  C CB  . ALA A 1 50  ? 15.674  0.892   -23.343 1.00 94.15 50  A 1 
ATOM   414  N N   . LYS A 1 51  ? 18.395  2.174   -22.349 1.00 94.17 51  A 1 
ATOM   415  C CA  . LYS A 1 51  ? 19.632  2.954   -22.492 1.00 94.03 51  A 1 
ATOM   416  C C   . LYS A 1 51  ? 20.861  2.168   -22.041 1.00 94.31 51  A 1 
ATOM   417  O O   . LYS A 1 51  ? 21.881  2.184   -22.719 1.00 93.25 51  A 1 
ATOM   418  C CB  . LYS A 1 51  ? 19.471  4.270   -21.720 1.00 92.59 51  A 1 
ATOM   419  C CG  . LYS A 1 51  ? 20.680  5.200   -21.895 1.00 87.99 51  A 1 
ATOM   420  C CD  . LYS A 1 51  ? 20.351  6.610   -21.400 1.00 85.61 51  A 1 
ATOM   421  C CE  . LYS A 1 51  ? 21.478  7.578   -21.762 1.00 78.02 51  A 1 
ATOM   422  N NZ  . LYS A 1 51  ? 20.981  8.971   -21.879 1.00 72.29 51  A 1 
ATOM   423  N N   . LYS A 1 52  ? 20.771  1.451   -20.921 1.00 94.66 52  A 1 
ATOM   424  C CA  . LYS A 1 52  ? 21.859  0.580   -20.439 1.00 94.06 52  A 1 
ATOM   425  C C   . LYS A 1 52  ? 22.117  -0.602  -21.369 1.00 94.68 52  A 1 
ATOM   426  O O   . LYS A 1 52  ? 23.270  -0.986  -21.534 1.00 93.31 52  A 1 
ATOM   427  C CB  . LYS A 1 52  ? 21.528  0.061   -19.032 1.00 92.71 52  A 1 
ATOM   428  C CG  . LYS A 1 52  ? 21.673  1.150   -17.961 1.00 86.68 52  A 1 
ATOM   429  C CD  . LYS A 1 52  ? 21.047  0.680   -16.647 1.00 82.65 52  A 1 
ATOM   430  C CE  . LYS A 1 52  ? 21.025  1.837   -15.646 1.00 75.20 52  A 1 
ATOM   431  N NZ  . LYS A 1 52  ? 20.086  1.574   -14.532 1.00 66.80 52  A 1 
ATOM   432  N N   . PHE A 1 53  ? 21.071  -1.186  -21.936 1.00 94.38 53  A 1 
ATOM   433  C CA  . PHE A 1 53  ? 21.166  -2.348  -22.814 1.00 94.20 53  A 1 
ATOM   434  C C   . PHE A 1 53  ? 21.712  -1.983  -24.200 1.00 94.55 53  A 1 
ATOM   435  O O   . PHE A 1 53  ? 22.612  -2.657  -24.687 1.00 93.22 53  A 1 
ATOM   436  C CB  . PHE A 1 53  ? 19.789  -3.017  -22.897 1.00 93.88 53  A 1 
ATOM   437  C CG  . PHE A 1 53  ? 19.783  -4.278  -23.740 1.00 93.14 53  A 1 
ATOM   438  C CD1 . PHE A 1 53  ? 19.441  -4.219  -25.103 1.00 88.89 53  A 1 
ATOM   439  C CD2 . PHE A 1 53  ? 20.164  -5.509  -23.171 1.00 89.50 53  A 1 
ATOM   440  C CE1 . PHE A 1 53  ? 19.488  -5.380  -25.895 1.00 88.09 53  A 1 
ATOM   441  C CE2 . PHE A 1 53  ? 20.210  -6.671  -23.966 1.00 88.66 53  A 1 
ATOM   442  C CZ  . PHE A 1 53  ? 19.875  -6.604  -25.328 1.00 89.41 53  A 1 
ATOM   443  N N   . LEU A 1 54  ? 21.197  -0.917  -24.808 1.00 93.01 54  A 1 
ATOM   444  C CA  . LEU A 1 54  ? 21.565  -0.462  -26.156 1.00 92.66 54  A 1 
ATOM   445  C C   . LEU A 1 54  ? 22.871  0.347   -26.179 1.00 92.57 54  A 1 
ATOM   446  O O   . LEU A 1 54  ? 23.527  0.417   -27.213 1.00 90.32 54  A 1 
ATOM   447  C CB  . LEU A 1 54  ? 20.403  0.364   -26.736 1.00 92.59 54  A 1 
ATOM   448  C CG  . LEU A 1 54  ? 19.087  -0.407  -26.946 1.00 91.43 54  A 1 
ATOM   449  C CD1 . LEU A 1 54  ? 17.998  0.561   -27.411 1.00 87.20 54  A 1 
ATOM   450  C CD2 . LEU A 1 54  ? 19.223  -1.520  -27.983 1.00 87.87 54  A 1 
ATOM   451  N N   . GLY A 1 55  ? 23.270  0.958   -25.065 1.00 91.83 55  A 1 
ATOM   452  C CA  . GLY A 1 55  ? 24.539  1.683   -24.956 1.00 91.33 55  A 1 
ATOM   453  C C   . GLY A 1 55  ? 24.682  2.803   -25.994 1.00 91.79 55  A 1 
ATOM   454  O O   . GLY A 1 55  ? 23.887  3.745   -26.013 1.00 89.74 55  A 1 
ATOM   455  N N   . ASP A 1 56  ? 25.706  2.696   -26.841 1.00 89.60 56  A 1 
ATOM   456  C CA  . ASP A 1 56  ? 26.041  3.717   -27.843 1.00 89.43 56  A 1 
ATOM   457  C C   . ASP A 1 56  ? 24.930  3.927   -28.885 1.00 88.71 56  A 1 
ATOM   458  O O   . ASP A 1 56  ? 24.683  5.067   -29.279 1.00 85.71 56  A 1 
ATOM   459  C CB  . ASP A 1 56  ? 27.378  3.367   -28.523 1.00 88.15 56  A 1 
ATOM   460  C CG  . ASP A 1 56  ? 28.604  3.516   -27.607 1.00 82.10 56  A 1 
ATOM   461  O OD1 . ASP A 1 56  ? 28.563  4.359   -26.680 1.00 75.15 56  A 1 
ATOM   462  O OD2 . ASP A 1 56  ? 29.604  2.802   -27.848 1.00 74.67 56  A 1 
ATOM   463  N N   . GLU A 1 57  ? 24.202  2.879   -29.257 1.00 89.89 57  A 1 
ATOM   464  C CA  . GLU A 1 57  ? 23.084  2.979   -30.211 1.00 88.72 57  A 1 
ATOM   465  C C   . GLU A 1 57  ? 21.968  3.895   -29.685 1.00 88.47 57  A 1 
ATOM   466  O O   . GLU A 1 57  ? 21.409  4.714   -30.418 1.00 86.46 57  A 1 
ATOM   467  C CB  . GLU A 1 57  ? 22.484  1.592   -30.493 1.00 87.71 57  A 1 
ATOM   468  C CG  . GLU A 1 57  ? 23.457  0.609   -31.164 1.00 84.35 57  A 1 
ATOM   469  C CD  . GLU A 1 57  ? 22.819  -0.767  -31.436 1.00 83.32 57  A 1 
ATOM   470  O OE1 . GLU A 1 57  ? 23.592  -1.706  -31.727 1.00 74.96 57  A 1 
ATOM   471  O OE2 . GLU A 1 57  ? 21.576  -0.885  -31.339 1.00 77.07 57  A 1 
ATOM   472  N N   . TYR A 1 58  ? 21.671  3.824   -28.389 1.00 91.95 58  A 1 
ATOM   473  C CA  . TYR A 1 58  ? 20.708  4.722   -27.747 1.00 91.27 58  A 1 
ATOM   474  C C   . TYR A 1 58  ? 21.207  6.176   -27.754 1.00 90.82 58  A 1 
ATOM   475  O O   . TYR A 1 58  ? 20.451  7.096   -28.073 1.00 89.40 58  A 1 
ATOM   476  C CB  . TYR A 1 58  ? 20.425  4.236   -26.323 1.00 90.79 58  A 1 
ATOM   477  C CG  . TYR A 1 58  ? 19.222  4.907   -25.683 1.00 90.87 58  A 1 
ATOM   478  C CD1 . TYR A 1 58  ? 19.336  6.188   -25.107 1.00 88.39 58  A 1 
ATOM   479  C CD2 . TYR A 1 58  ? 17.978  4.246   -25.673 1.00 88.77 58  A 1 
ATOM   480  C CE1 . TYR A 1 58  ? 18.212  6.807   -24.526 1.00 88.05 58  A 1 
ATOM   481  C CE2 . TYR A 1 58  ? 16.852  4.856   -25.089 1.00 88.06 58  A 1 
ATOM   482  C CZ  . TYR A 1 58  ? 16.967  6.138   -24.513 1.00 88.79 58  A 1 
ATOM   483  O OH  . TYR A 1 58  ? 15.884  6.732   -23.949 1.00 86.77 58  A 1 
ATOM   484  N N   . LEU A 1 59  ? 22.495  6.387   -27.464 1.00 89.71 59  A 1 
ATOM   485  C CA  . LEU A 1 59  ? 23.115  7.718   -27.479 1.00 88.69 59  A 1 
ATOM   486  C C   . LEU A 1 59  ? 23.175  8.326   -28.889 1.00 87.73 59  A 1 
ATOM   487  O O   . LEU A 1 59  ? 23.137  9.553   -29.042 1.00 86.24 59  A 1 
ATOM   488  C CB  . LEU A 1 59  ? 24.537  7.622   -26.897 1.00 88.69 59  A 1 
ATOM   489  C CG  . LEU A 1 59  ? 24.626  7.198   -25.422 1.00 84.85 59  A 1 
ATOM   490  C CD1 . LEU A 1 59  ? 26.099  7.021   -25.039 1.00 79.97 59  A 1 
ATOM   491  C CD2 . LEU A 1 59  ? 24.020  8.246   -24.486 1.00 80.66 59  A 1 
ATOM   492  N N   . GLU A 1 60  ? 23.281  7.514   -29.924 1.00 85.70 60  A 1 
ATOM   493  C CA  . GLU A 1 60  ? 23.164  7.961   -31.313 1.00 84.15 60  A 1 
ATOM   494  C C   . GLU A 1 60  ? 21.746  8.443   -31.628 1.00 83.52 60  A 1 
ATOM   495  O O   . GLU A 1 60  ? 21.581  9.517   -32.216 1.00 81.56 60  A 1 
ATOM   496  C CB  . GLU A 1 60  ? 23.600  6.852   -32.282 1.00 82.89 60  A 1 
ATOM   497  C CG  . GLU A 1 60  ? 25.132  6.733   -32.289 1.00 75.53 60  A 1 
ATOM   498  C CD  . GLU A 1 60  ? 25.676  5.660   -33.244 1.00 70.99 60  A 1 
ATOM   499  O OE1 . GLU A 1 60  ? 26.928  5.579   -33.303 1.00 62.70 60  A 1 
ATOM   500  O OE2 . GLU A 1 60  ? 24.879  5.014   -33.954 1.00 63.24 60  A 1 
ATOM   501  N N   . CYS A 1 61  ? 20.734  7.726   -31.163 1.00 85.71 61  A 1 
ATOM   502  C CA  . CYS A 1 61  ? 19.336  8.139   -31.291 1.00 84.79 61  A 1 
ATOM   503  C C   . CYS A 1 61  ? 19.038  9.440   -30.517 1.00 84.34 61  A 1 
ATOM   504  O O   . CYS A 1 61  ? 18.340  10.311  -31.041 1.00 83.20 61  A 1 
ATOM   505  C CB  . CYS A 1 61  ? 18.428  6.991   -30.829 1.00 84.68 61  A 1 
ATOM   506  S SG  . CYS A 1 61  ? 18.616  5.539   -31.904 1.00 82.33 61  A 1 
ATOM   507  N N   . GLU A 1 62  ? 19.601  9.625   -29.310 1.00 85.82 62  A 1 
ATOM   508  C CA  . GLU A 1 62  ? 19.503  10.889  -28.552 1.00 85.10 62  A 1 
ATOM   509  C C   . GLU A 1 62  ? 20.094  12.064  -29.344 1.00 84.36 62  A 1 
ATOM   510  O O   . GLU A 1 62  ? 19.413  13.068  -29.573 1.00 82.38 62  A 1 
ATOM   511  C CB  . GLU A 1 62  ? 20.198  10.780  -27.171 1.00 84.48 62  A 1 
ATOM   512  C CG  . GLU A 1 62  ? 19.381  9.986   -26.142 1.00 79.36 62  A 1 
ATOM   513  C CD  . GLU A 1 62  ? 20.009  9.919   -24.731 1.00 80.05 62  A 1 
ATOM   514  O OE1 . GLU A 1 62  ? 19.262  9.763   -23.740 1.00 71.33 62  A 1 
ATOM   515  O OE2 . GLU A 1 62  ? 21.248  9.929   -24.555 1.00 73.66 62  A 1 
ATOM   516  N N   . ARG A 1 63  ? 21.326  11.916  -29.845 1.00 82.97 63  A 1 
ATOM   517  C CA  . ARG A 1 63  ? 22.007  12.949  -30.652 1.00 80.97 63  A 1 
ATOM   518  C C   . ARG A 1 63  ? 21.242  13.296  -31.929 1.00 80.17 63  A 1 
ATOM   519  O O   . ARG A 1 63  ? 21.204  14.462  -32.322 1.00 78.42 63  A 1 
ATOM   520  C CB  . ARG A 1 63  ? 23.428  12.486  -30.998 1.00 81.13 63  A 1 
ATOM   521  C CG  . ARG A 1 63  ? 24.366  12.582  -29.786 1.00 76.79 63  A 1 
ATOM   522  C CD  . ARG A 1 63  ? 25.795  12.139  -30.141 1.00 76.17 63  A 1 
ATOM   523  N NE  . ARG A 1 63  ? 25.912  10.681  -30.297 1.00 68.82 63  A 1 
ATOM   524  C CZ  . ARG A 1 63  ? 26.973  10.012  -30.741 1.00 61.33 63  A 1 
ATOM   525  N NH1 . ARG A 1 63  ? 28.044  10.617  -31.155 1.00 56.26 63  A 1 
ATOM   526  N NH2 . ARG A 1 63  ? 26.971  8.706   -30.773 1.00 54.04 63  A 1 
ATOM   527  N N   . TYR A 1 64  ? 20.631  12.305  -32.554 1.00 81.25 64  A 1 
ATOM   528  C CA  . TYR A 1 64  ? 19.797  12.509  -33.736 1.00 79.07 64  A 1 
ATOM   529  C C   . TYR A 1 64  ? 18.570  13.390  -33.435 1.00 78.84 64  A 1 
ATOM   530  O O   . TYR A 1 64  ? 18.279  14.326  -34.178 1.00 76.60 64  A 1 
ATOM   531  C CB  . TYR A 1 64  ? 19.395  11.137  -34.283 1.00 77.25 64  A 1 
ATOM   532  C CG  . TYR A 1 64  ? 18.438  11.212  -35.450 1.00 72.98 64  A 1 
ATOM   533  C CD1 . TYR A 1 64  ? 17.052  11.130  -35.216 1.00 69.91 64  A 1 
ATOM   534  C CD2 . TYR A 1 64  ? 18.929  11.386  -36.757 1.00 67.79 64  A 1 
ATOM   535  C CE1 . TYR A 1 64  ? 16.154  11.215  -36.292 1.00 65.70 64  A 1 
ATOM   536  C CE2 . TYR A 1 64  ? 18.032  11.469  -37.838 1.00 65.47 64  A 1 
ATOM   537  C CZ  . TYR A 1 64  ? 16.640  11.379  -37.604 1.00 65.22 64  A 1 
ATOM   538  O OH  . TYR A 1 64  ? 15.761  11.451  -38.631 1.00 63.96 64  A 1 
ATOM   539  N N   . ILE A 1 65  ? 17.877  13.134  -32.328 1.00 79.78 65  A 1 
ATOM   540  C CA  . ILE A 1 65  ? 16.726  13.944  -31.903 1.00 79.18 65  A 1 
ATOM   541  C C   . ILE A 1 65  ? 17.159  15.369  -31.552 1.00 78.48 65  A 1 
ATOM   542  O O   . ILE A 1 65  ? 16.523  16.325  -31.996 1.00 76.05 65  A 1 
ATOM   543  C CB  . ILE A 1 65  ? 16.001  13.265  -30.722 1.00 78.47 65  A 1 
ATOM   544  C CG1 . ILE A 1 65  ? 15.337  11.968  -31.226 1.00 75.48 65  A 1 
ATOM   545  C CG2 . ILE A 1 65  ? 14.944  14.188  -30.091 1.00 74.24 65  A 1 
ATOM   546  C CD1 . ILE A 1 65  ? 14.873  11.082  -30.080 1.00 68.83 65  A 1 
ATOM   547  N N   . GLU A 1 66  ? 18.250  15.533  -30.802 1.00 78.06 66  A 1 
ATOM   548  C CA  . GLU A 1 66  ? 18.788  16.847  -30.440 1.00 76.98 66  A 1 
ATOM   549  C C   . GLU A 1 66  ? 19.150  17.678  -31.680 1.00 75.20 66  A 1 
ATOM   550  O O   . GLU A 1 66  ? 18.803  18.860  -31.757 1.00 72.38 66  A 1 
ATOM   551  C CB  . GLU A 1 66  ? 20.027  16.683  -29.552 1.00 76.51 66  A 1 
ATOM   552  C CG  . GLU A 1 66  ? 19.690  16.216  -28.125 1.00 70.72 66  A 1 
ATOM   553  C CD  . GLU A 1 66  ? 20.934  16.052  -27.234 1.00 68.49 66  A 1 
ATOM   554  O OE1 . GLU A 1 66  ? 20.741  15.810  -26.023 1.00 62.12 66  A 1 
ATOM   555  O OE2 . GLU A 1 66  ? 22.069  16.213  -27.743 1.00 64.43 66  A 1 
ATOM   556  N N   . ALA A 1 67  ? 19.792  17.061  -32.668 1.00 77.92 67  A 1 
ATOM   557  C CA  . ALA A 1 67  ? 20.147  17.722  -33.922 1.00 75.92 67  A 1 
ATOM   558  C C   . ALA A 1 67  ? 18.908  18.215  -34.692 1.00 75.25 67  A 1 
ATOM   559  O O   . ALA A 1 67  ? 18.885  19.363  -35.141 1.00 71.70 67  A 1 
ATOM   560  C CB  . ALA A 1 67  ? 20.999  16.759  -34.758 1.00 73.75 67  A 1 
ATOM   561  N N   . ASN A 1 68  ? 17.857  17.403  -34.762 1.00 75.70 68  A 1 
ATOM   562  C CA  . ASN A 1 68  ? 16.602  17.776  -35.430 1.00 73.88 68  A 1 
ATOM   563  C C   . ASN A 1 68  ? 15.822  18.862  -34.667 1.00 73.00 68  A 1 
ATOM   564  O O   . ASN A 1 68  ? 15.278  19.785  -35.274 1.00 70.09 68  A 1 
ATOM   565  C CB  . ASN A 1 68  ? 15.759  16.507  -35.633 1.00 71.21 68  A 1 
ATOM   566  C CG  . ASN A 1 68  ? 16.324  15.583  -36.701 1.00 65.96 68  A 1 
ATOM   567  O OD1 . ASN A 1 68  ? 17.044  15.971  -37.604 1.00 60.82 68  A 1 
ATOM   568  N ND2 . ASN A 1 68  ? 15.991  14.321  -36.642 1.00 59.47 68  A 1 
ATOM   569  N N   . MET A 1 69  ? 15.819  18.833  -33.329 1.00 71.10 69  A 1 
ATOM   570  C CA  . MET A 1 69  ? 15.200  19.896  -32.526 1.00 70.63 69  A 1 
ATOM   571  C C   . MET A 1 69  ? 15.952  21.237  -32.612 1.00 69.58 69  A 1 
ATOM   572  O O   . MET A 1 69  ? 15.362  22.301  -32.394 1.00 66.78 69  A 1 
ATOM   573  C CB  . MET A 1 69  ? 15.120  19.461  -31.056 1.00 68.45 69  A 1 
ATOM   574  C CG  . MET A 1 69  ? 14.084  18.362  -30.802 1.00 63.31 69  A 1 
ATOM   575  S SD  . MET A 1 69  ? 13.788  18.078  -29.036 1.00 60.01 69  A 1 
ATOM   576  C CE  . MET A 1 69  ? 12.509  16.789  -29.136 1.00 54.00 69  A 1 
ATOM   577  N N   . LEU A 1 70  ? 17.254  21.205  -32.888 1.00 72.00 70  A 1 
ATOM   578  C CA  . LEU A 1 70  ? 18.077  22.393  -33.113 1.00 70.20 70  A 1 
ATOM   579  C C   . LEU A 1 70  ? 17.876  22.974  -34.521 1.00 68.79 70  A 1 
ATOM   580  O O   . LEU A 1 70  ? 17.837  24.200  -34.651 1.00 63.17 70  A 1 
ATOM   581  C CB  . LEU A 1 70  ? 19.553  22.048  -32.836 1.00 67.32 70  A 1 
ATOM   582  C CG  . LEU A 1 70  ? 19.893  21.973  -31.334 1.00 61.36 70  A 1 
ATOM   583  C CD1 . LEU A 1 70  ? 21.192  21.193  -31.116 1.00 58.05 70  A 1 
ATOM   584  C CD2 . LEU A 1 70  ? 20.086  23.369  -30.735 1.00 59.11 70  A 1 
ATOM   585  N N   . SER A 1 71  ? 17.689  22.136  -35.538 1.00 71.07 71  A 1 
ATOM   586  C CA  . SER A 1 71  ? 17.401  22.600  -36.902 1.00 70.33 71  A 1 
ATOM   587  C C   . SER A 1 71  ? 16.046  23.306  -37.013 1.00 69.50 71  A 1 
ATOM   588  O O   . SER A 1 71  ? 15.975  24.372  -37.630 1.00 62.39 71  A 1 
ATOM   589  C CB  . SER A 1 71  ? 17.517  21.466  -37.931 1.00 65.48 71  A 1 
ATOM   590  O OG  . SER A 1 71  ? 16.812  20.303  -37.572 1.00 57.89 71  A 1 
ATOM   591  N N   . ASP A 1 72  ? 15.016  22.822  -36.324 1.00 63.89 72  A 1 
ATOM   592  C CA  . ASP A 1 72  ? 13.686  23.464  -36.288 1.00 63.61 72  A 1 
ATOM   593  C C   . ASP A 1 72  ? 13.691  24.851  -35.609 1.00 60.70 72  A 1 
ATOM   594  O O   . ASP A 1 72  ? 12.797  25.673  -35.823 1.00 56.41 72  A 1 
ATOM   595  C CB  . ASP A 1 72  ? 12.683  22.541  -35.567 1.00 60.73 72  A 1 
ATOM   596  C CG  . ASP A 1 72  ? 12.119  21.408  -36.434 1.00 56.99 72  A 1 
ATOM   597  O OD1 . ASP A 1 72  ? 12.336  21.429  -37.666 1.00 53.90 72  A 1 
ATOM   598  O OD2 . ASP A 1 72  ? 11.435  20.541  -35.842 1.00 52.18 72  A 1 
ATOM   599  N N   . LYS A 1 73  ? 14.705  25.149  -34.786 1.00 63.67 73  A 1 
ATOM   600  C CA  . LYS A 1 73  ? 14.869  26.460  -34.129 1.00 63.57 73  A 1 
ATOM   601  C C   . LYS A 1 73  ? 15.728  27.450  -34.928 1.00 60.66 73  A 1 
ATOM   602  O O   . LYS A 1 73  ? 15.841  28.607  -34.518 1.00 56.09 73  A 1 
ATOM   603  C CB  . LYS A 1 73  ? 15.411  26.263  -32.707 1.00 60.17 73  A 1 
ATOM   604  C CG  . LYS A 1 73  ? 14.341  25.679  -31.776 1.00 57.40 73  A 1 
ATOM   605  C CD  . LYS A 1 73  ? 14.921  25.466  -30.375 1.00 55.01 73  A 1 
ATOM   606  C CE  . LYS A 1 73  ? 13.853  24.849  -29.471 1.00 50.84 73  A 1 
ATOM   607  N NZ  . LYS A 1 73  ? 14.421  24.463  -28.160 1.00 44.26 73  A 1 
ATOM   608  N N   . THR A 1 74  ? 16.347  27.032  -36.021 1.00 62.97 74  A 1 
ATOM   609  C CA  . THR A 1 74  ? 17.327  27.825  -36.790 1.00 62.07 74  A 1 
ATOM   610  C C   . THR A 1 74  ? 16.954  28.056  -38.259 1.00 59.59 74  A 1 
ATOM   611  O O   . THR A 1 74  ? 17.833  28.267  -39.092 1.00 54.25 74  A 1 
ATOM   612  C CB  . THR A 1 74  ? 18.776  27.320  -36.610 1.00 58.51 74  A 1 
ATOM   613  O OG1 . THR A 1 74  ? 18.874  25.926  -36.627 1.00 52.29 74  A 1 
ATOM   614  C CG2 . THR A 1 74  ? 19.384  27.790  -35.289 1.00 51.83 74  A 1 
ATOM   615  N N   . GLU A 1 75  ? 15.675  28.132  -38.593 1.00 52.67 75  A 1 
ATOM   616  C CA  . GLU A 1 75  ? 15.247  28.697  -39.889 1.00 52.12 75  A 1 
ATOM   617  C C   . GLU A 1 75  ? 15.350  30.240  -39.916 1.00 49.57 75  A 1 
ATOM   618  O O   . GLU A 1 75  ? 14.371  30.962  -40.070 1.00 45.63 75  A 1 
ATOM   619  C CB  . GLU A 1 75  ? 13.849  28.208  -40.314 1.00 48.70 75  A 1 
ATOM   620  C CG  . GLU A 1 75  ? 13.855  26.800  -40.916 1.00 43.54 75  A 1 
ATOM   621  C CD  . GLU A 1 75  ? 12.572  26.485  -41.710 1.00 39.98 75  A 1 
ATOM   622  O OE1 . GLU A 1 75  ? 12.627  25.556  -42.545 1.00 36.62 75  A 1 
ATOM   623  O OE2 . GLU A 1 75  ? 11.568  27.214  -41.537 1.00 38.67 75  A 1 
ATOM   624  N N   . VAL A 1 76  ? 16.581  30.781  -39.780 1.00 43.29 76  A 1 
ATOM   625  C CA  . VAL A 1 76  ? 17.011  32.038  -40.427 1.00 44.12 76  A 1 
ATOM   626  C C   . VAL A 1 76  ? 18.518  31.974  -40.713 1.00 42.91 76  A 1 
ATOM   627  O O   . VAL A 1 76  ? 19.346  32.297  -39.870 1.00 40.28 76  A 1 
ATOM   628  C CB  . VAL A 1 76  ? 16.668  33.334  -39.638 1.00 40.87 76  A 1 
ATOM   629  C CG1 . VAL A 1 76  ? 17.025  34.570  -40.484 1.00 37.10 76  A 1 
ATOM   630  C CG2 . VAL A 1 76  ? 15.187  33.506  -39.273 1.00 38.38 76  A 1 
ATOM   631  N N   . GLY A 1 77  ? 18.854  31.592  -41.950 1.00 42.45 77  A 1 
ATOM   632  C CA  . GLY A 1 77  ? 20.057  32.027  -42.666 1.00 44.94 77  A 1 
ATOM   633  C C   . GLY A 1 77  ? 21.436  31.666  -42.108 1.00 45.13 77  A 1 
ATOM   634  O O   . GLY A 1 77  ? 22.035  32.452  -41.384 1.00 42.04 77  A 1 
ATOM   635  N N   . SER A 1 78  ? 22.047  30.587  -42.601 1.00 37.42 78  A 1 
ATOM   636  C CA  . SER A 1 78  ? 23.396  30.645  -43.192 1.00 40.05 78  A 1 
ATOM   637  C C   . SER A 1 78  ? 23.822  29.297  -43.792 1.00 40.50 78  A 1 
ATOM   638  O O   . SER A 1 78  ? 23.858  28.280  -43.108 1.00 38.34 78  A 1 
ATOM   639  C CB  . SER A 1 78  ? 24.493  31.117  -42.224 1.00 37.36 78  A 1 
ATOM   640  O OG  . SER A 1 78  ? 24.419  30.493  -40.959 1.00 33.55 78  A 1 
ATOM   641  N N   . ASP A 1 79  ? 24.189  29.334  -45.070 1.00 40.10 79  A 1 
ATOM   642  C CA  . ASP A 1 79  ? 24.867  28.255  -45.788 1.00 42.47 79  A 1 
ATOM   643  C C   . ASP A 1 79  ? 26.227  27.928  -45.158 1.00 42.70 79  A 1 
ATOM   644  O O   . ASP A 1 79  ? 27.171  28.710  -45.296 1.00 40.02 79  A 1 
ATOM   645  C CB  . ASP A 1 79  ? 25.134  28.711  -47.238 1.00 38.82 79  A 1 
ATOM   646  C CG  . ASP A 1 79  ? 23.922  28.679  -48.157 1.00 34.93 79  A 1 
ATOM   647  O OD1 . ASP A 1 79  ? 23.189  27.672  -48.095 1.00 32.62 79  A 1 
ATOM   648  O OD2 . ASP A 1 79  ? 23.777  29.650  -48.935 1.00 31.55 79  A 1 
ATOM   649  N N   . LYS A 1 80  ? 26.373  26.737  -44.537 1.00 38.69 80  A 1 
ATOM   650  C CA  . LYS A 1 80  ? 27.609  25.929  -44.563 1.00 41.59 80  A 1 
ATOM   651  C C   . LYS A 1 80  ? 27.270  24.439  -44.421 1.00 41.44 80  A 1 
ATOM   652  O O   . LYS A 1 80  ? 26.556  24.080  -43.483 1.00 39.11 80  A 1 
ATOM   653  C CB  . LYS A 1 80  ? 28.617  26.316  -43.456 1.00 38.39 80  A 1 
ATOM   654  C CG  . LYS A 1 80  ? 29.356  27.616  -43.771 1.00 33.42 80  A 1 
ATOM   655  C CD  . LYS A 1 80  ? 30.613  27.820  -42.935 1.00 30.73 80  A 1 
ATOM   656  C CE  . LYS A 1 80  ? 31.249  29.140  -43.384 1.00 27.02 80  A 1 
ATOM   657  N NZ  . LYS A 1 80  ? 32.431  29.467  -42.560 1.00 25.55 80  A 1 
ATOM   658  N N   . PRO A 1 81  ? 27.793  23.560  -45.280 1.00 34.83 81  A 1 
ATOM   659  C CA  . PRO A 1 81  ? 27.625  22.121  -45.126 1.00 36.60 81  A 1 
ATOM   660  C C   . PRO A 1 81  ? 28.541  21.625  -44.000 1.00 37.47 81  A 1 
ATOM   661  O O   . PRO A 1 81  ? 29.750  21.844  -44.035 1.00 36.63 81  A 1 
ATOM   662  C CB  . PRO A 1 81  ? 27.974  21.529  -46.497 1.00 33.72 81  A 1 
ATOM   663  C CG  . PRO A 1 81  ? 29.012  22.500  -47.058 1.00 33.97 81  A 1 
ATOM   664  C CD  . PRO A 1 81  ? 28.661  23.847  -46.416 1.00 36.44 81  A 1 
ATOM   665  N N   . ALA A 1 82  ? 27.966  20.983  -42.983 1.00 35.79 82  A 1 
ATOM   666  C CA  . ALA A 1 82  ? 28.721  20.208  -42.007 1.00 37.26 82  A 1 
ATOM   667  C C   . ALA A 1 82  ? 28.924  18.797  -42.570 1.00 37.36 82  A 1 
ATOM   668  O O   . ALA A 1 82  ? 27.960  18.074  -42.832 1.00 36.10 82  A 1 
ATOM   669  C CB  . ALA A 1 82  ? 28.001  20.229  -40.656 1.00 35.26 82  A 1 
ATOM   670  N N   . ASP A 1 83  ? 30.191  18.454  -42.795 1.00 34.94 83  A 1 
ATOM   671  C CA  . ASP A 1 83  ? 30.620  17.168  -43.327 1.00 36.50 83  A 1 
ATOM   672  C C   . ASP A 1 83  ? 30.334  16.001  -42.365 1.00 37.47 83  A 1 
ATOM   673  O O   . ASP A 1 83  ? 30.620  16.070  -41.172 1.00 35.32 83  A 1 
ATOM   674  C CB  . ASP A 1 83  ? 32.124  17.237  -43.651 1.00 33.19 83  A 1 
ATOM   675  C CG  . ASP A 1 83  ? 32.445  17.974  -44.957 1.00 29.33 83  A 1 
ATOM   676  O OD1 . ASP A 1 83  ? 31.726  17.728  -45.951 1.00 26.51 83  A 1 
ATOM   677  O OD2 . ASP A 1 83  ? 33.429  18.742  -44.960 1.00 25.47 83  A 1 
ATOM   678  N N   . ASN A 1 84  ? 29.850  14.896  -42.938 1.00 36.52 84  A 1 
ATOM   679  C CA  . ASN A 1 84  ? 29.852  13.523  -42.423 1.00 38.16 84  A 1 
ATOM   680  C C   . ASN A 1 84  ? 29.008  13.196  -41.178 1.00 38.63 84  A 1 
ATOM   681  O O   . ASN A 1 84  ? 29.527  12.750  -40.153 1.00 35.97 84  A 1 
ATOM   682  C CB  . ASN A 1 84  ? 31.300  13.009  -42.325 1.00 34.60 84  A 1 
ATOM   683  C CG  . ASN A 1 84  ? 31.983  12.887  -43.669 1.00 30.65 84  A 1 
ATOM   684  O OD1 . ASN A 1 84  ? 31.365  12.741  -44.712 1.00 27.54 84  A 1 
ATOM   685  N ND2 . ASN A 1 84  ? 33.290  12.903  -43.692 1.00 26.01 84  A 1 
ATOM   686  N N   . ILE A 1 85  ? 27.695  13.230  -41.347 1.00 38.65 85  A 1 
ATOM   687  C CA  . ILE A 1 85  ? 26.769  12.305  -40.670 1.00 39.85 85  A 1 
ATOM   688  C C   . ILE A 1 85  ? 26.100  11.483  -41.782 1.00 39.63 85  A 1 
ATOM   689  O O   . ILE A 1 85  ? 25.660  12.077  -42.770 1.00 38.14 85  A 1 
ATOM   690  C CB  . ILE A 1 85  ? 25.753  13.049  -39.773 1.00 38.38 85  A 1 
ATOM   691  C CG1 . ILE A 1 85  ? 26.493  13.916  -38.722 1.00 35.67 85  A 1 
ATOM   692  C CG2 . ILE A 1 85  ? 24.809  12.049  -39.081 1.00 35.43 85  A 1 
ATOM   693  C CD1 . ILE A 1 85  ? 25.587  14.769  -37.835 1.00 33.01 85  A 1 
ATOM   694  N N   . PRO A 1 86  ? 26.058  10.139  -41.701 1.00 39.98 86  A 1 
ATOM   695  C CA  . PRO A 1 86  ? 25.389  9.355   -42.729 1.00 41.42 86  A 1 
ATOM   696  C C   . PRO A 1 86  ? 23.912  9.768   -42.788 1.00 41.74 86  A 1 
ATOM   697  O O   . PRO A 1 86  ? 23.184  9.673   -41.804 1.00 40.41 86  A 1 
ATOM   698  C CB  . PRO A 1 86  ? 25.610  7.881   -42.354 1.00 39.47 86  A 1 
ATOM   699  C CG  . PRO A 1 86  ? 25.893  7.917   -40.857 1.00 39.71 86  A 1 
ATOM   700  C CD  . PRO A 1 86  ? 26.547  9.279   -40.635 1.00 41.71 86  A 1 
ATOM   701  N N   . TYR A 1 87  ? 23.490  10.268  -43.946 1.00 41.82 87  A 1 
ATOM   702  C CA  . TYR A 1 87  ? 22.100  10.588  -44.249 1.00 42.30 87  A 1 
ATOM   703  C C   . TYR A 1 87  ? 21.286  9.289   -44.237 1.00 43.40 87  A 1 
ATOM   704  O O   . TYR A 1 87  ? 21.170  8.594   -45.246 1.00 41.27 87  A 1 
ATOM   705  C CB  . TYR A 1 87  ? 22.005  11.310  -45.608 1.00 38.21 87  A 1 
ATOM   706  C CG  . TYR A 1 87  ? 21.854  12.821  -45.540 1.00 34.35 87  A 1 
ATOM   707  C CD1 . TYR A 1 87  ? 20.568  13.391  -45.622 1.00 31.12 87  A 1 
ATOM   708  C CD2 . TYR A 1 87  ? 22.983  13.652  -45.434 1.00 29.70 87  A 1 
ATOM   709  C CE1 . TYR A 1 87  ? 20.412  14.790  -45.604 1.00 27.15 87  A 1 
ATOM   710  C CE2 . TYR A 1 87  ? 22.827  15.051  -45.408 1.00 28.48 87  A 1 
ATOM   711  C CZ  . TYR A 1 87  ? 21.541  15.624  -45.502 1.00 28.79 87  A 1 
ATOM   712  O OH  . TYR A 1 87  ? 21.389  16.975  -45.494 1.00 26.38 87  A 1 
ATOM   713  N N   . PHE A 1 88  ? 20.732  8.936   -43.072 1.00 43.42 88  A 1 
ATOM   714  C CA  . PHE A 1 88  ? 19.665  7.945   -42.997 1.00 45.57 88  A 1 
ATOM   715  C C   . PHE A 1 88  ? 18.426  8.522   -43.673 1.00 46.81 88  A 1 
ATOM   716  O O   . PHE A 1 88  ? 18.103  9.700   -43.515 1.00 44.56 88  A 1 
ATOM   717  C CB  . PHE A 1 88  ? 19.424  7.517   -41.543 1.00 42.11 88  A 1 
ATOM   718  C CG  . PHE A 1 88  ? 20.489  6.564   -41.035 1.00 38.87 88  A 1 
ATOM   719  C CD1 . PHE A 1 88  ? 20.371  5.184   -41.287 1.00 36.51 88  A 1 
ATOM   720  C CD2 . PHE A 1 88  ? 21.610  7.049   -40.341 1.00 35.99 88  A 1 
ATOM   721  C CE1 . PHE A 1 88  ? 21.364  4.296   -40.839 1.00 32.47 88  A 1 
ATOM   722  C CE2 . PHE A 1 88  ? 22.607  6.159   -39.899 1.00 33.12 88  A 1 
ATOM   723  C CZ  . PHE A 1 88  ? 22.484  4.784   -40.147 1.00 33.48 88  A 1 
ATOM   724  N N   . ASN A 1 89  ? 17.759  7.705   -44.480 1.00 45.14 89  A 1 
ATOM   725  C CA  . ASN A 1 89  ? 16.638  8.128   -45.310 1.00 48.37 89  A 1 
ATOM   726  C C   . ASN A 1 89  ? 15.382  8.331   -44.434 1.00 49.95 89  A 1 
ATOM   727  O O   . ASN A 1 89  ? 14.511  7.465   -44.328 1.00 48.54 89  A 1 
ATOM   728  C CB  . ASN A 1 89  ? 16.485  7.117   -46.467 1.00 44.80 89  A 1 
ATOM   729  C CG  . ASN A 1 89  ? 15.721  7.670   -47.652 1.00 39.50 89  A 1 
ATOM   730  O OD1 . ASN A 1 89  ? 15.252  8.789   -47.665 1.00 37.03 89  A 1 
ATOM   731  N ND2 . ASN A 1 89  ? 15.597  6.905   -48.707 1.00 35.36 89  A 1 
ATOM   732  N N   . ILE A 1 90  ? 15.335  9.493   -43.778 1.00 49.31 90  A 1 
ATOM   733  C CA  . ILE A 1 90  ? 14.331  9.943   -42.800 1.00 49.70 90  A 1 
ATOM   734  C C   . ILE A 1 90  ? 12.922  9.855   -43.391 1.00 50.95 90  A 1 
ATOM   735  O O   . ILE A 1 90  ? 11.972  9.480   -42.711 1.00 48.77 90  A 1 
ATOM   736  C CB  . ILE A 1 90  ? 14.678  11.397  -42.375 1.00 46.13 90  A 1 
ATOM   737  C CG1 . ILE A 1 90  ? 16.049  11.443  -41.663 1.00 41.70 90  A 1 
ATOM   738  C CG2 . ILE A 1 90  ? 13.587  12.016  -41.484 1.00 41.03 90  A 1 
ATOM   739  C CD1 . ILE A 1 90  ? 16.627  12.861  -41.506 1.00 38.56 90  A 1 
ATOM   740  N N   . GLU A 1 91  ? 12.779  10.116  -44.685 1.00 44.84 91  A 1 
ATOM   741  C CA  . GLU A 1 91  ? 11.497  10.084  -45.391 1.00 46.35 91  A 1 
ATOM   742  C C   . GLU A 1 91  ? 10.898  8.670   -45.459 1.00 47.86 91  A 1 
ATOM   743  O O   . GLU A 1 91  ? 9.683   8.503   -45.469 1.00 46.85 91  A 1 
ATOM   744  C CB  . GLU A 1 91  ? 11.704  10.630  -46.811 1.00 44.07 91  A 1 
ATOM   745  C CG  . GLU A 1 91  ? 10.785  11.809  -47.143 1.00 38.65 91  A 1 
ATOM   746  C CD  . GLU A 1 91  ? 10.749  12.078  -48.647 1.00 35.66 91  A 1 
ATOM   747  O OE1 . GLU A 1 91  ? 9.612   12.197  -49.172 1.00 32.93 91  A 1 
ATOM   748  O OE2 . GLU A 1 91  ? 11.811  12.040  -49.285 1.00 34.41 91  A 1 
ATOM   749  N N   . GLN A 1 92  ? 11.746  7.641   -45.493 1.00 49.93 92  A 1 
ATOM   750  C CA  . GLN A 1 92  ? 11.324  6.244   -45.581 1.00 51.68 92  A 1 
ATOM   751  C C   . GLN A 1 92  ? 10.978  5.668   -44.196 1.00 53.20 92  A 1 
ATOM   752  O O   . GLN A 1 92  ? 9.983   4.956   -44.061 1.00 52.28 92  A 1 
ATOM   753  C CB  . GLN A 1 92  ? 12.426  5.449   -46.300 1.00 49.60 92  A 1 
ATOM   754  C CG  . GLN A 1 92  ? 11.864  4.408   -47.264 1.00 44.81 92  A 1 
ATOM   755  C CD  . GLN A 1 92  ? 12.931  3.766   -48.153 1.00 41.49 92  A 1 
ATOM   756  O OE1 . GLN A 1 92  ? 14.118  4.024   -48.075 1.00 38.96 92  A 1 
ATOM   757  N NE2 . GLN A 1 92  ? 12.546  2.907   -49.068 1.00 38.96 92  A 1 
ATOM   758  N N   . ALA A 1 93  ? 11.735  6.055   -43.157 1.00 51.43 93  A 1 
ATOM   759  C CA  . ALA A 1 93  ? 11.481  5.708   -41.759 1.00 52.05 93  A 1 
ATOM   760  C C   . ALA A 1 93  ? 10.183  6.356   -41.233 1.00 52.01 93  A 1 
ATOM   761  O O   . ALA A 1 93  ? 9.305   5.669   -40.714 1.00 50.90 93  A 1 
ATOM   762  C CB  . ALA A 1 93  ? 12.719  6.124   -40.952 1.00 49.63 93  A 1 
ATOM   763  N N   . ALA A 1 94  ? 9.996   7.647   -41.482 1.00 49.35 94  A 1 
ATOM   764  C CA  . ALA A 1 94  ? 8.764   8.364   -41.151 1.00 49.15 94  A 1 
ATOM   765  C C   . ALA A 1 94  ? 7.547   7.795   -41.903 1.00 49.61 94  A 1 
ATOM   766  O O   . ALA A 1 94  ? 6.496   7.578   -41.304 1.00 48.19 94  A 1 
ATOM   767  C CB  . ALA A 1 94  ? 8.972   9.853   -41.441 1.00 46.54 94  A 1 
ATOM   768  N N   . LYS A 1 95  ? 7.686   7.444   -43.195 1.00 48.98 95  A 1 
ATOM   769  C CA  . LYS A 1 95  ? 6.620   6.774   -43.962 1.00 50.12 95  A 1 
ATOM   770  C C   . LYS A 1 95  ? 6.261   5.396   -43.401 1.00 50.67 95  A 1 
ATOM   771  O O   . LYS A 1 95  ? 5.086   5.039   -43.428 1.00 49.21 95  A 1 
ATOM   772  C CB  . LYS A 1 95  ? 6.992   6.689   -45.452 1.00 47.83 95  A 1 
ATOM   773  C CG  . LYS A 1 95  ? 6.684   8.006   -46.189 1.00 43.94 95  A 1 
ATOM   774  C CD  . LYS A 1 95  ? 7.287   8.045   -47.605 1.00 43.22 95  A 1 
ATOM   775  C CE  . LYS A 1 95  ? 6.960   9.403   -48.248 1.00 39.14 95  A 1 
ATOM   776  N NZ  . LYS A 1 95  ? 7.882   9.780   -49.353 1.00 35.76 95  A 1 
ATOM   777  N N   . SER A 1 96  ? 7.214   4.629   -42.860 1.00 51.25 96  A 1 
ATOM   778  C CA  . SER A 1 96  ? 6.935   3.310   -42.267 1.00 51.62 96  A 1 
ATOM   779  C C   . SER A 1 96  ? 6.167   3.381   -40.934 1.00 51.58 96  A 1 
ATOM   780  O O   . SER A 1 96  ? 5.358   2.494   -40.653 1.00 49.88 96  A 1 
ATOM   781  C CB  . SER A 1 96  ? 8.229   2.505   -42.122 1.00 49.25 96  A 1 
ATOM   782  O OG  . SER A 1 96  ? 9.055   2.979   -41.084 1.00 44.81 96  A 1 
ATOM   783  N N   . LEU A 1 97  ? 6.342   4.454   -40.155 1.00 48.20 97  A 1 
ATOM   784  C CA  . LEU A 1 97  ? 5.541   4.761   -38.964 1.00 47.84 97  A 1 
ATOM   785  C C   . LEU A 1 97  ? 4.140   5.275   -39.343 1.00 47.18 97  A 1 
ATOM   786  O O   . LEU A 1 97  ? 3.149   4.846   -38.755 1.00 45.01 97  A 1 
ATOM   787  C CB  . LEU A 1 97  ? 6.310   5.778   -38.096 1.00 44.60 97  A 1 
ATOM   788  C CG  . LEU A 1 97  ? 7.443   5.151   -37.262 1.00 41.69 97  A 1 
ATOM   789  C CD1 . LEU A 1 97  ? 8.409   6.242   -36.794 1.00 39.11 97  A 1 
ATOM   790  C CD2 . LEU A 1 97  ? 6.905   4.432   -36.024 1.00 38.89 97  A 1 
ATOM   791  N N   . LEU A 1 98  ? 4.042   6.112   -40.378 1.00 44.86 98  A 1 
ATOM   792  C CA  . LEU A 1 98  ? 2.780   6.675   -40.886 1.00 44.76 98  A 1 
ATOM   793  C C   . LEU A 1 98  ? 1.861   5.633   -41.558 1.00 43.77 98  A 1 
ATOM   794  O O   . LEU A 1 98  ? 0.649   5.820   -41.591 1.00 41.16 98  A 1 
ATOM   795  C CB  . LEU A 1 98  ? 3.111   7.816   -41.871 1.00 41.10 98  A 1 
ATOM   796  C CG  . LEU A 1 98  ? 3.629   9.104   -41.207 1.00 37.88 98  A 1 
ATOM   797  C CD1 . LEU A 1 98  ? 4.296   10.005  -42.252 1.00 35.09 98  A 1 
ATOM   798  C CD2 . LEU A 1 98  ? 2.502   9.894   -40.546 1.00 35.73 98  A 1 
ATOM   799  N N   . LEU A 1 99  ? 2.396   4.518   -42.038 1.00 46.98 99  A 1 
ATOM   800  C CA  . LEU A 1 99  ? 1.621   3.456   -42.709 1.00 46.44 99  A 1 
ATOM   801  C C   . LEU A 1 99  ? 0.816   2.542   -41.761 1.00 46.22 99  A 1 
ATOM   802  O O   . LEU A 1 99  ? 0.187   1.592   -42.238 1.00 42.73 99  A 1 
ATOM   803  C CB  . LEU A 1 99  ? 2.571   2.641   -43.613 1.00 41.62 99  A 1 
ATOM   804  C CG  . LEU A 1 99  ? 2.874   3.322   -44.964 1.00 38.60 99  A 1 
ATOM   805  C CD1 . LEU A 1 99  ? 4.096   2.660   -45.610 1.00 35.81 99  A 1 
ATOM   806  C CD2 . LEU A 1 99  ? 1.704   3.208   -45.937 1.00 36.53 99  A 1 
ATOM   807  N N   . ARG A 1 100 ? 0.831   2.777   -40.435 1.00 49.26 100 A 1 
ATOM   808  C CA  . ARG A 1 100 ? 0.113   1.918   -39.471 1.00 48.90 100 A 1 
ATOM   809  C C   . ARG A 1 100 ? -1.317  2.360   -39.123 1.00 48.63 100 A 1 
ATOM   810  O O   . ARG A 1 100 ? -2.066  1.519   -38.648 1.00 44.96 100 A 1 
ATOM   811  C CB  . ARG A 1 100 ? 0.975   1.652   -38.226 1.00 43.92 100 A 1 
ATOM   812  C CG  . ARG A 1 100 ? 2.054   0.603   -38.522 1.00 39.56 100 A 1 
ATOM   813  C CD  . ARG A 1 100 ? 2.797   0.203   -37.244 1.00 37.36 100 A 1 
ATOM   814  N NE  . ARG A 1 100 ? 3.754   -0.895  -37.492 1.00 34.55 100 A 1 
ATOM   815  C CZ  . ARG A 1 100 ? 4.524   -1.484  -36.592 1.00 31.53 100 A 1 
ATOM   816  N NH1 . ARG A 1 100 ? 4.489   -1.144  -35.332 1.00 30.56 100 A 1 
ATOM   817  N NH2 . ARG A 1 100 ? 5.353   -2.430  -36.944 1.00 29.70 100 A 1 
ATOM   818  N N   . ASP A 1 101 ? -1.710  3.601   -39.385 1.00 43.33 101 A 1 
ATOM   819  C CA  . ASP A 1 101 ? -3.102  4.075   -39.230 1.00 43.45 101 A 1 
ATOM   820  C C   . ASP A 1 101 ? -3.398  5.116   -40.337 1.00 43.16 101 A 1 
ATOM   821  O O   . ASP A 1 101 ? -2.724  6.141   -40.415 1.00 40.94 101 A 1 
ATOM   822  C CB  . ASP A 1 101 ? -3.325  4.672   -37.805 1.00 40.38 101 A 1 
ATOM   823  C CG  . ASP A 1 101 ? -3.819  3.694   -36.705 1.00 37.19 101 A 1 
ATOM   824  O OD1 . ASP A 1 101 ? -4.512  2.708   -37.027 1.00 34.18 101 A 1 
ATOM   825  O OD2 . ASP A 1 101 ? -3.610  3.975   -35.490 1.00 33.73 101 A 1 
ATOM   826  N N   . GLU A 1 102 ? -4.385  4.872   -41.198 1.00 39.02 102 A 1 
ATOM   827  C CA  . GLU A 1 102 ? -4.691  5.657   -42.420 1.00 38.68 102 A 1 
ATOM   828  C C   . GLU A 1 102 ? -5.179  7.113   -42.188 1.00 39.71 102 A 1 
ATOM   829  O O   . GLU A 1 102 ? -5.513  7.791   -43.159 1.00 36.98 102 A 1 
ATOM   830  C CB  . GLU A 1 102 ? -5.692  4.879   -43.311 1.00 35.00 102 A 1 
ATOM   831  C CG  . GLU A 1 102 ? -5.063  3.684   -44.064 1.00 30.36 102 A 1 
ATOM   832  C CD  . GLU A 1 102 ? -6.031  2.990   -45.049 1.00 27.51 102 A 1 
ATOM   833  O OE1 . GLU A 1 102 ? -5.533  2.418   -46.049 1.00 24.03 102 A 1 
ATOM   834  O OE2 . GLU A 1 102 ? -7.257  2.995   -44.802 1.00 26.50 102 A 1 
ATOM   835  N N   . ASP A 1 103 ? -5.202  7.625   -40.955 1.00 39.07 103 A 1 
ATOM   836  C CA  . ASP A 1 103 ? -5.840  8.914   -40.603 1.00 39.36 103 A 1 
ATOM   837  C C   . ASP A 1 103 ? -4.954  9.933   -39.845 1.00 40.99 103 A 1 
ATOM   838  O O   . ASP A 1 103 ? -5.467  10.961  -39.388 1.00 38.08 103 A 1 
ATOM   839  C CB  . ASP A 1 103 ? -7.163  8.632   -39.854 1.00 34.78 103 A 1 
ATOM   840  C CG  . ASP A 1 103 ? -8.418  8.564   -40.740 1.00 30.99 103 A 1 
ATOM   841  O OD1 . ASP A 1 103 ? -8.430  9.147   -41.844 1.00 27.86 103 A 1 
ATOM   842  O OD2 . ASP A 1 103 ? -9.416  7.979   -40.252 1.00 26.63 103 A 1 
ATOM   843  N N   . SER A 1 104 ? -3.641  9.713   -39.679 1.00 40.13 104 A 1 
ATOM   844  C CA  . SER A 1 104 ? -2.787  10.671  -38.949 1.00 40.95 104 A 1 
ATOM   845  C C   . SER A 1 104 ? -1.964  11.572  -39.878 1.00 41.65 104 A 1 
ATOM   846  O O   . SER A 1 104 ? -0.990  11.130  -40.492 1.00 39.57 104 A 1 
ATOM   847  C CB  . SER A 1 104 ? -1.911  9.965   -37.908 1.00 37.61 104 A 1 
ATOM   848  O OG  . SER A 1 104 ? -1.010  9.064   -38.516 1.00 34.37 104 A 1 
ATOM   849  N N   . THR A 1 105 ? -2.328  12.850  -39.943 1.00 32.63 105 A 1 
ATOM   850  C CA  . THR A 1 105 ? -1.609  13.907  -40.692 1.00 33.42 105 A 1 
ATOM   851  C C   . THR A 1 105 ? -0.644  14.751  -39.850 1.00 35.54 105 A 1 
ATOM   852  O O   . THR A 1 105 ? -0.056  15.688  -40.387 1.00 33.49 105 A 1 
ATOM   853  C CB  . THR A 1 105 ? -2.586  14.828  -41.462 1.00 28.95 105 A 1 
ATOM   854  O OG1 . THR A 1 105 ? -3.784  15.027  -40.753 1.00 26.20 105 A 1 
ATOM   855  C CG2 . THR A 1 105 ? -2.961  14.228  -42.819 1.00 25.02 105 A 1 
ATOM   856  N N   . ASP A 1 106 ? -0.443  14.425  -38.559 1.00 42.18 106 A 1 
ATOM   857  C CA  . ASP A 1 106 ? 0.441   15.199  -37.675 1.00 42.79 106 A 1 
ATOM   858  C C   . ASP A 1 106 ? 1.760   14.473  -37.377 1.00 44.43 106 A 1 
ATOM   859  O O   . ASP A 1 106 ? 1.814   13.260  -37.166 1.00 41.90 106 A 1 
ATOM   860  C CB  . ASP A 1 106 ? -0.295  15.638  -36.394 1.00 38.67 106 A 1 
ATOM   861  C CG  . ASP A 1 106 ? -1.087  16.942  -36.558 1.00 34.69 106 A 1 
ATOM   862  O OD1 . ASP A 1 106 ? -0.675  17.787  -37.383 1.00 31.70 106 A 1 
ATOM   863  O OD2 . ASP A 1 106 ? -2.079  17.110  -35.814 1.00 30.13 106 A 1 
ATOM   864  N N   . THR A 1 107 ? 2.830   15.245  -37.366 1.00 39.47 107 A 1 
ATOM   865  C CA  . THR A 1 107 ? 4.228   14.851  -37.148 1.00 39.57 107 A 1 
ATOM   866  C C   . THR A 1 107 ? 4.371   14.057  -35.840 1.00 41.84 107 A 1 
ATOM   867  O O   . THR A 1 107 ? 4.329   14.634  -34.756 1.00 39.66 107 A 1 
ATOM   868  C CB  . THR A 1 107 ? 5.112   16.114  -37.102 1.00 34.78 107 A 1 
ATOM   869  O OG1 . THR A 1 107 ? 4.644   17.096  -38.008 1.00 31.31 107 A 1 
ATOM   870  C CG2 . THR A 1 107 ? 6.560   15.833  -37.484 1.00 30.25 107 A 1 
ATOM   871  N N   . GLN A 1 108 ? 4.551   12.734  -35.923 1.00 52.15 108 A 1 
ATOM   872  C CA  . GLN A 1 108 ? 4.850   11.903  -34.754 1.00 52.18 108 A 1 
ATOM   873  C C   . GLN A 1 108 ? 6.181   12.332  -34.127 1.00 53.88 108 A 1 
ATOM   874  O O   . GLN A 1 108 ? 7.208   12.438  -34.802 1.00 50.13 108 A 1 
ATOM   875  C CB  . GLN A 1 108 ? 4.875   10.406  -35.107 1.00 47.59 108 A 1 
ATOM   876  C CG  . GLN A 1 108 ? 3.479   9.767   -35.043 1.00 43.00 108 A 1 
ATOM   877  C CD  . GLN A 1 108 ? 3.500   8.262   -35.318 1.00 39.70 108 A 1 
ATOM   878  O OE1 . GLN A 1 108 ? 4.403   7.719   -35.927 1.00 36.53 108 A 1 
ATOM   879  N NE2 . GLN A 1 108 ? 2.494   7.525   -34.901 1.00 35.18 108 A 1 
ATOM   880  N N   . LEU A 1 109 ? 6.146   12.571  -32.817 1.00 48.92 109 A 1 
ATOM   881  C CA  . LEU A 1 109 ? 7.304   12.972  -32.032 1.00 47.66 109 A 1 
ATOM   882  C C   . LEU A 1 109 ? 8.219   11.767  -31.827 1.00 52.03 109 A 1 
ATOM   883  O O   . LEU A 1 109 ? 7.817   10.750  -31.266 1.00 47.27 109 A 1 
ATOM   884  C CB  . LEU A 1 109 ? 6.808   13.557  -30.708 1.00 39.38 109 A 1 
ATOM   885  C CG  . LEU A 1 109 ? 6.102   14.911  -30.929 1.00 35.67 109 A 1 
ATOM   886  C CD1 . LEU A 1 109 ? 5.062   15.137  -29.852 1.00 32.23 109 A 1 
ATOM   887  C CD2 . LEU A 1 109 ? 7.123   16.055  -30.955 1.00 31.62 109 A 1 
ATOM   888  N N   . LEU A 1 110 ? 9.454   11.883  -32.289 1.00 57.22 110 A 1 
ATOM   889  C CA  . LEU A 1 110 ? 10.458  10.838  -32.170 1.00 58.45 110 A 1 
ATOM   890  C C   . LEU A 1 110 ? 11.080  10.871  -30.767 1.00 66.13 110 A 1 
ATOM   891  O O   . LEU A 1 110 ? 11.638  11.886  -30.350 1.00 60.75 110 A 1 
ATOM   892  C CB  . LEU A 1 110 ? 11.502  11.003  -33.289 1.00 47.74 110 A 1 
ATOM   893  C CG  . LEU A 1 110 ? 10.961  10.776  -34.717 1.00 41.61 110 A 1 
ATOM   894  C CD1 . LEU A 1 110 ? 12.020  11.185  -35.744 1.00 36.70 110 A 1 
ATOM   895  C CD2 . LEU A 1 110 ? 10.606  9.311   -34.976 1.00 35.01 110 A 1 
ATOM   896  N N   . THR A 1 111 ? 11.013  9.736   -30.059 1.00 79.14 111 A 1 
ATOM   897  C CA  . THR A 1 111 ? 11.806  9.440   -28.854 1.00 80.96 111 A 1 
ATOM   898  C C   . THR A 1 111 ? 13.050  8.637   -29.253 1.00 83.30 111 A 1 
ATOM   899  O O   . THR A 1 111 ? 13.034  8.012   -30.323 1.00 83.02 111 A 1 
ATOM   900  C CB  . THR A 1 111 ? 10.977  8.671   -27.813 1.00 79.35 111 A 1 
ATOM   901  O OG1 . THR A 1 111 ? 10.592  7.414   -28.320 1.00 76.41 111 A 1 
ATOM   902  C CG2 . THR A 1 111 ? 9.716   9.421   -27.398 1.00 75.96 111 A 1 
ATOM   903  N N   . PRO A 1 112 ? 14.120  8.577   -28.437 1.00 86.37 112 A 1 
ATOM   904  C CA  . PRO A 1 112 ? 15.289  7.758   -28.770 1.00 87.43 112 A 1 
ATOM   905  C C   . PRO A 1 112 ? 14.924  6.308   -29.103 1.00 88.66 112 A 1 
ATOM   906  O O   . PRO A 1 112 ? 15.391  5.757   -30.101 1.00 88.07 112 A 1 
ATOM   907  C CB  . PRO A 1 112 ? 16.214  7.853   -27.557 1.00 86.49 112 A 1 
ATOM   908  C CG  . PRO A 1 112 ? 15.848  9.197   -26.931 1.00 84.27 112 A 1 
ATOM   909  C CD  . PRO A 1 112 ? 14.356  9.320   -27.207 1.00 86.03 112 A 1 
ATOM   910  N N   . LEU A 1 113 ? 14.013  5.717   -28.340 1.00 88.15 113 A 1 
ATOM   911  C CA  . LEU A 1 113 ? 13.520  4.371   -28.615 1.00 88.51 113 A 1 
ATOM   912  C C   . LEU A 1 113 ? 12.663  4.297   -29.883 1.00 88.10 113 A 1 
ATOM   913  O O   . LEU A 1 113 ? 12.765  3.308   -30.596 1.00 86.96 113 A 1 
ATOM   914  C CB  . LEU A 1 113 ? 12.751  3.832   -27.400 1.00 88.82 113 A 1 
ATOM   915  C CG  . LEU A 1 113 ? 13.670  3.322   -26.283 1.00 85.69 113 A 1 
ATOM   916  C CD1 . LEU A 1 113 ? 12.835  2.990   -25.049 1.00 81.25 113 A 1 
ATOM   917  C CD2 . LEU A 1 113 ? 14.424  2.051   -26.690 1.00 81.46 113 A 1 
ATOM   918  N N   . SER A 1 114 ? 11.859  5.302   -30.219 1.00 87.35 114 A 1 
ATOM   919  C CA  . SER A 1 114 ? 11.087  5.277   -31.474 1.00 85.67 114 A 1 
ATOM   920  C C   . SER A 1 114 ? 11.995  5.350   -32.703 1.00 85.78 114 A 1 
ATOM   921  O O   . SER A 1 114 ? 11.749  4.661   -33.693 1.00 84.11 114 A 1 
ATOM   922  C CB  . SER A 1 114 ? 10.017  6.372   -31.508 1.00 83.49 114 A 1 
ATOM   923  O OG  . SER A 1 114 ? 10.554  7.662   -31.679 1.00 73.28 114 A 1 
ATOM   924  N N   . VAL A 1 115 ? 13.086  6.108   -32.612 1.00 85.62 115 A 1 
ATOM   925  C CA  . VAL A 1 115 ? 14.127  6.146   -33.650 1.00 85.19 115 A 1 
ATOM   926  C C   . VAL A 1 115 ? 14.789  4.778   -33.769 1.00 85.87 115 A 1 
ATOM   927  O O   . VAL A 1 115 ? 14.844  4.229   -34.871 1.00 85.10 115 A 1 
ATOM   928  C CB  . VAL A 1 115 ? 15.170  7.245   -33.364 1.00 84.12 115 A 1 
ATOM   929  C CG1 . VAL A 1 115 ? 16.301  7.242   -34.398 1.00 79.61 115 A 1 
ATOM   930  C CG2 . VAL A 1 115 ? 14.537  8.637   -33.394 1.00 80.21 115 A 1 
ATOM   931  N N   . TRP A 1 116 ? 15.221  4.182   -32.646 1.00 87.04 116 A 1 
ATOM   932  C CA  . TRP A 1 116 ? 15.867  2.874   -32.640 1.00 87.05 116 A 1 
ATOM   933  C C   . TRP A 1 116 ? 14.959  1.774   -33.209 1.00 86.15 116 A 1 
ATOM   934  O O   . TRP A 1 116 ? 15.378  1.031   -34.094 1.00 85.45 116 A 1 
ATOM   935  C CB  . TRP A 1 116 ? 16.353  2.537   -31.226 1.00 88.62 116 A 1 
ATOM   936  C CG  . TRP A 1 116 ? 17.181  1.288   -31.175 1.00 88.84 116 A 1 
ATOM   937  C CD1 . TRP A 1 116 ? 18.518  1.222   -31.352 1.00 87.92 116 A 1 
ATOM   938  C CD2 . TRP A 1 116 ? 16.731  -0.093  -31.026 1.00 89.90 116 A 1 
ATOM   939  N NE1 . TRP A 1 116 ? 18.928  -0.095  -31.327 1.00 89.01 116 A 1 
ATOM   940  C CE2 . TRP A 1 116 ? 17.865  -0.948  -31.146 1.00 90.38 116 A 1 
ATOM   941  C CE3 . TRP A 1 116 ? 15.474  -0.705  -30.827 1.00 90.17 116 A 1 
ATOM   942  C CZ2 . TRP A 1 116 ? 17.754  -2.350  -31.088 1.00 89.74 116 A 1 
ATOM   943  C CZ3 . TRP A 1 116 ? 15.355  -2.113  -30.763 1.00 88.34 116 A 1 
ATOM   944  C CH2 . TRP A 1 116 ? 16.489  -2.930  -30.899 1.00 87.77 116 A 1 
ATOM   945  N N   . TYR A 1 117 ? 13.693  1.723   -32.789 1.00 87.24 117 A 1 
ATOM   946  C CA  . TYR A 1 117 ? 12.706  0.760   -33.303 1.00 86.50 117 A 1 
ATOM   947  C C   . TYR A 1 117 ? 12.510  0.883   -34.821 1.00 85.17 117 A 1 
ATOM   948  O O   . TYR A 1 117 ? 12.316  -0.111  -35.511 1.00 83.28 117 A 1 
ATOM   949  C CB  . TYR A 1 117 ? 11.347  0.975   -32.611 1.00 87.00 117 A 1 
ATOM   950  C CG  . TYR A 1 117 ? 11.098  0.150   -31.362 1.00 87.21 117 A 1 
ATOM   951  C CD1 . TYR A 1 117 ? 9.962   -0.684  -31.296 1.00 83.25 117 A 1 
ATOM   952  C CD2 . TYR A 1 117 ? 11.968  0.217   -30.264 1.00 83.74 117 A 1 
ATOM   953  C CE1 . TYR A 1 117 ? 9.701   -1.440  -30.138 1.00 83.18 117 A 1 
ATOM   954  C CE2 . TYR A 1 117 ? 11.720  -0.544  -29.107 1.00 83.90 117 A 1 
ATOM   955  C CZ  . TYR A 1 117 ? 10.581  -1.372  -29.040 1.00 86.44 117 A 1 
ATOM   956  O OH  . TYR A 1 117 ? 10.341  -2.100  -27.920 1.00 85.24 117 A 1 
ATOM   957  N N   . THR A 1 118 ? 12.555  2.108   -35.341 1.00 83.99 118 A 1 
ATOM   958  C CA  . THR A 1 118 ? 12.384  2.365   -36.779 1.00 82.03 118 A 1 
ATOM   959  C C   . THR A 1 118 ? 13.604  1.919   -37.587 1.00 81.82 118 A 1 
ATOM   960  O O   . THR A 1 118 ? 13.457  1.430   -38.707 1.00 79.71 118 A 1 
ATOM   961  C CB  . THR A 1 118 ? 12.103  3.849   -37.021 1.00 79.36 118 A 1 
ATOM   962  O OG1 . THR A 1 118 ? 10.972  4.249   -36.283 1.00 72.27 118 A 1 
ATOM   963  C CG2 . THR A 1 118 ? 11.784  4.133   -38.482 1.00 71.87 118 A 1 
ATOM   964  N N   . GLN A 1 119 ? 14.796  2.065   -37.017 1.00 82.23 119 A 1 
ATOM   965  C CA  . GLN A 1 119 ? 16.057  1.707   -37.672 1.00 81.68 119 A 1 
ATOM   966  C C   . GLN A 1 119 ? 16.378  0.208   -37.580 1.00 83.03 119 A 1 
ATOM   967  O O   . GLN A 1 119 ? 17.010  -0.321  -38.487 1.00 81.77 119 A 1 
ATOM   968  C CB  . GLN A 1 119 ? 17.184  2.544   -37.055 1.00 79.71 119 A 1 
ATOM   969  C CG  . GLN A 1 119 ? 17.066  4.031   -37.434 1.00 75.15 119 A 1 
ATOM   970  C CD  . GLN A 1 119 ? 18.119  4.913   -36.765 1.00 73.35 119 A 1 
ATOM   971  O OE1 . GLN A 1 119 ? 18.896  4.506   -35.927 1.00 68.70 119 A 1 
ATOM   972  N NE2 . GLN A 1 119 ? 18.189  6.177   -37.114 1.00 65.66 119 A 1 
ATOM   973  N N   . ASN A 1 120 ? 15.913  -0.472  -36.532 1.00 82.17 120 A 1 
ATOM   974  C CA  . ASN A 1 120 ? 16.295  -1.848  -36.195 1.00 83.02 120 A 1 
ATOM   975  C C   . ASN A 1 120 ? 15.076  -2.781  -36.128 1.00 84.28 120 A 1 
ATOM   976  O O   . ASN A 1 120 ? 14.892  -3.533  -35.173 1.00 82.39 120 A 1 
ATOM   977  C CB  . ASN A 1 120 ? 17.118  -1.837  -34.898 1.00 82.67 120 A 1 
ATOM   978  C CG  . ASN A 1 120 ? 18.346  -0.951  -34.992 1.00 81.98 120 A 1 
ATOM   979  O OD1 . ASN A 1 120 ? 19.337  -1.276  -35.619 1.00 75.35 120 A 1 
ATOM   980  N ND2 . ASN A 1 120 ? 18.302  0.218   -34.406 1.00 75.90 120 A 1 
ATOM   981  N N   . SER A 1 121 ? 14.206  -2.742  -37.142 1.00 83.60 121 A 1 
ATOM   982  C CA  . SER A 1 121 ? 12.942  -3.496  -37.139 1.00 82.95 121 A 1 
ATOM   983  C C   . SER A 1 121 ? 13.104  -5.006  -36.928 1.00 84.90 121 A 1 
ATOM   984  O O   . SER A 1 121 ? 12.239  -5.636  -36.318 1.00 82.59 121 A 1 
ATOM   985  C CB  . SER A 1 121 ? 12.178  -3.245  -38.438 1.00 78.65 121 A 1 
ATOM   986  O OG  . SER A 1 121 ? 12.916  -3.639  -39.583 1.00 69.86 121 A 1 
ATOM   987  N N   . ASP A 1 122 ? 14.209  -5.576  -37.398 1.00 82.17 122 A 1 
ATOM   988  C CA  . ASP A 1 122 ? 14.496  -7.012  -37.305 1.00 84.39 122 A 1 
ATOM   989  C C   . ASP A 1 122 ? 14.943  -7.430  -35.891 1.00 87.18 122 A 1 
ATOM   990  O O   . ASP A 1 122 ? 14.722  -8.574  -35.483 1.00 84.87 122 A 1 
ATOM   991  C CB  . ASP A 1 122 ? 15.547  -7.380  -38.367 1.00 81.92 122 A 1 
ATOM   992  C CG  . ASP A 1 122 ? 15.050  -7.206  -39.815 1.00 77.58 122 A 1 
ATOM   993  O OD1 . ASP A 1 122 ? 13.817  -7.213  -40.035 1.00 72.67 122 A 1 
ATOM   994  O OD2 . ASP A 1 122 ? 15.911  -7.089  -40.715 1.00 71.76 122 A 1 
ATOM   995  N N   . ASP A 1 123 ? 15.490  -6.499  -35.112 1.00 87.45 123 A 1 
ATOM   996  C CA  . ASP A 1 123 ? 16.041  -6.743  -33.771 1.00 89.01 123 A 1 
ATOM   997  C C   . ASP A 1 123 ? 15.038  -6.469  -32.639 1.00 90.61 123 A 1 
ATOM   998  O O   . ASP A 1 123 ? 15.255  -6.892  -31.498 1.00 89.03 123 A 1 
ATOM   999  C CB  . ASP A 1 123 ? 17.340  -5.942  -33.601 1.00 87.68 123 A 1 
ATOM   1000 C CG  . ASP A 1 123 ? 18.442  -6.426  -34.552 1.00 84.94 123 A 1 
ATOM   1001 O OD1 . ASP A 1 123 ? 18.621  -7.665  -34.641 1.00 78.81 123 A 1 
ATOM   1002 O OD2 . ASP A 1 123 ? 19.090  -5.568  -35.178 1.00 78.87 123 A 1 
ATOM   1003 N N   . ILE A 1 124 ? 13.895  -5.850  -32.940 1.00 88.89 124 A 1 
ATOM   1004 C CA  . ILE A 1 124 ? 12.853  -5.494  -31.952 1.00 89.25 124 A 1 
ATOM   1005 C C   . ILE A 1 124 ? 12.429  -6.703  -31.112 1.00 90.78 124 A 1 
ATOM   1006 O O   . ILE A 1 124 ? 12.348  -6.616  -29.888 1.00 90.31 124 A 1 
ATOM   1007 C CB  . ILE A 1 124 ? 11.617  -4.870  -32.650 1.00 86.63 124 A 1 
ATOM   1008 C CG1 . ILE A 1 124 ? 11.983  -3.520  -33.299 1.00 82.03 124 A 1 
ATOM   1009 C CG2 . ILE A 1 124 ? 10.447  -4.674  -31.659 1.00 80.82 124 A 1 
ATOM   1010 C CD1 . ILE A 1 124 ? 10.873  -2.919  -34.169 1.00 74.73 124 A 1 
ATOM   1011 N N   . VAL A 1 125 ? 12.180  -7.846  -31.750 1.00 91.35 125 A 1 
ATOM   1012 C CA  . VAL A 1 125 ? 11.706  -9.050  -31.045 1.00 91.82 125 A 1 
ATOM   1013 C C   . VAL A 1 125 ? 12.744  -9.555  -30.041 1.00 92.72 125 A 1 
ATOM   1014 O O   . VAL A 1 125 ? 12.391  -9.984  -28.939 1.00 92.03 125 A 1 
ATOM   1015 C CB  . VAL A 1 125 ? 11.343  -10.160 -32.051 1.00 90.65 125 A 1 
ATOM   1016 C CG1 . VAL A 1 125 ? 10.894  -11.456 -31.355 1.00 85.27 125 A 1 
ATOM   1017 C CG2 . VAL A 1 125 ? 10.201  -9.717  -32.975 1.00 85.08 125 A 1 
ATOM   1018 N N   . MET A 1 126 ? 14.027  -9.514  -30.407 1.00 94.06 126 A 1 
ATOM   1019 C CA  . MET A 1 126 ? 15.119  -9.913  -29.521 1.00 94.10 126 A 1 
ATOM   1020 C C   . MET A 1 126 ? 15.283  -8.917  -28.371 1.00 94.56 126 A 1 
ATOM   1021 O O   . MET A 1 126 ? 15.352  -9.330  -27.214 1.00 93.80 126 A 1 
ATOM   1022 C CB  . MET A 1 126 ? 16.416  -10.056 -30.324 1.00 93.22 126 A 1 
ATOM   1023 C CG  . MET A 1 126 ? 17.539  -10.646 -29.457 1.00 78.91 126 A 1 
ATOM   1024 S SD  . MET A 1 126 ? 19.171  -10.781 -30.228 1.00 69.40 126 A 1 
ATOM   1025 C CE  . MET A 1 126 ? 18.829  -11.808 -31.674 1.00 58.18 126 A 1 
ATOM   1026 N N   . PHE A 1 127 ? 15.264  -7.626  -28.684 1.00 93.65 127 A 1 
ATOM   1027 C CA  . PHE A 1 127 ? 15.321  -6.548  -27.705 1.00 93.81 127 A 1 
ATOM   1028 C C   . PHE A 1 127 ? 14.179  -6.652  -26.686 1.00 94.23 127 A 1 
ATOM   1029 O O   . PHE A 1 127 ? 14.433  -6.725  -25.487 1.00 93.78 127 A 1 
ATOM   1030 C CB  . PHE A 1 127 ? 15.301  -5.204  -28.448 1.00 93.83 127 A 1 
ATOM   1031 C CG  . PHE A 1 127 ? 15.117  -4.021  -27.523 1.00 93.95 127 A 1 
ATOM   1032 C CD1 . PHE A 1 127 ? 13.859  -3.400  -27.407 1.00 90.85 127 A 1 
ATOM   1033 C CD2 . PHE A 1 127 ? 16.191  -3.571  -26.740 1.00 92.14 127 A 1 
ATOM   1034 C CE1 . PHE A 1 127 ? 13.681  -2.332  -26.513 1.00 91.92 127 A 1 
ATOM   1035 C CE2 . PHE A 1 127 ? 16.013  -2.504  -25.845 1.00 91.93 127 A 1 
ATOM   1036 C CZ  . PHE A 1 127 ? 14.758  -1.883  -25.730 1.00 92.78 127 A 1 
ATOM   1037 N N   . GLU A 1 128 ? 12.933  -6.751  -27.141 1.00 93.22 128 A 1 
ATOM   1038 C CA  . GLU A 1 128 ? 11.776  -6.858  -26.245 1.00 92.38 128 A 1 
ATOM   1039 C C   . GLU A 1 128 ? 11.826  -8.119  -25.371 1.00 92.22 128 A 1 
ATOM   1040 O O   . GLU A 1 128 ? 11.403  -8.092  -24.217 1.00 91.16 128 A 1 
ATOM   1041 C CB  . GLU A 1 128 ? 10.469  -6.871  -27.045 1.00 91.57 128 A 1 
ATOM   1042 C CG  . GLU A 1 128 ? 10.094  -5.503  -27.632 1.00 89.39 128 A 1 
ATOM   1043 C CD  . GLU A 1 128 ? 8.685   -5.486  -28.249 1.00 88.97 128 A 1 
ATOM   1044 O OE1 . GLU A 1 128 ? 8.241   -4.383  -28.641 1.00 80.37 128 A 1 
ATOM   1045 O OE2 . GLU A 1 128 ? 8.022   -6.554  -28.283 1.00 82.12 128 A 1 
ATOM   1046 N N   . LYS A 1 129 ? 12.361  -9.227  -25.898 1.00 93.39 129 A 1 
ATOM   1047 C CA  . LYS A 1 129 ? 12.546  -10.455 -25.118 1.00 92.69 129 A 1 
ATOM   1048 C C   . LYS A 1 129 ? 13.547  -10.258 -23.978 1.00 92.20 129 A 1 
ATOM   1049 O O   . LYS A 1 129 ? 13.276  -10.696 -22.861 1.00 90.68 129 A 1 
ATOM   1050 C CB  . LYS A 1 129 ? 12.969  -11.583 -26.063 1.00 92.49 129 A 1 
ATOM   1051 C CG  . LYS A 1 129 ? 13.067  -12.926 -25.338 1.00 84.12 129 A 1 
ATOM   1052 C CD  . LYS A 1 129 ? 13.545  -13.998 -26.315 1.00 79.89 129 A 1 
ATOM   1053 C CE  . LYS A 1 129 ? 13.704  -15.326 -25.576 1.00 70.73 129 A 1 
ATOM   1054 N NZ  . LYS A 1 129 ? 14.263  -16.355 -26.485 1.00 61.70 129 A 1 
ATOM   1055 N N   . GLU A 1 130 ? 14.676  -9.609  -24.235 1.00 93.03 130 A 1 
ATOM   1056 C CA  . GLU A 1 130 ? 15.668  -9.317  -23.189 1.00 92.31 130 A 1 
ATOM   1057 C C   . GLU A 1 130 ? 15.158  -8.256  -22.203 1.00 91.91 130 A 1 
ATOM   1058 O O   . GLU A 1 130 ? 15.313  -8.423  -20.991 1.00 90.29 130 A 1 
ATOM   1059 C CB  . GLU A 1 130 ? 17.002  -8.903  -23.822 1.00 92.28 130 A 1 
ATOM   1060 C CG  . GLU A 1 130 ? 17.735  -10.076 -24.491 1.00 85.18 130 A 1 
ATOM   1061 C CD  . GLU A 1 130 ? 18.021  -11.254 -23.532 1.00 83.94 130 A 1 
ATOM   1062 O OE1 . GLU A 1 130 ? 17.821  -12.423 -23.936 1.00 74.52 130 A 1 
ATOM   1063 O OE2 . GLU A 1 130 ? 18.410  -11.020 -22.361 1.00 74.20 130 A 1 
ATOM   1064 N N   . MET A 1 131 ? 14.454  -7.232  -22.678 1.00 93.14 131 A 1 
ATOM   1065 C CA  . MET A 1 131 ? 13.803  -6.246  -21.806 1.00 91.95 131 A 1 
ATOM   1066 C C   . MET A 1 131 ? 12.755  -6.894  -20.898 1.00 90.83 131 A 1 
ATOM   1067 O O   . MET A 1 131 ? 12.750  -6.649  -19.693 1.00 89.43 131 A 1 
ATOM   1068 C CB  . MET A 1 131 ? 13.172  -5.131  -22.649 1.00 92.34 131 A 1 
ATOM   1069 C CG  . MET A 1 131 ? 14.233  -4.244  -23.312 1.00 89.73 131 A 1 
ATOM   1070 S SD  . MET A 1 131 ? 15.425  -3.468  -22.180 1.00 88.08 131 A 1 
ATOM   1071 C CE  . MET A 1 131 ? 14.333  -2.300  -21.344 1.00 77.65 131 A 1 
ATOM   1072 N N   . ARG A 1 132 ? 11.937  -7.800  -21.438 1.00 91.07 132 A 1 
ATOM   1073 C CA  . ARG A 1 132 ? 10.953  -8.554  -20.641 1.00 89.63 132 A 1 
ATOM   1074 C C   . ARG A 1 132 ? 11.632  -9.469  -19.618 1.00 88.45 132 A 1 
ATOM   1075 O O   . ARG A 1 132 ? 11.130  -9.624  -18.511 1.00 85.81 132 A 1 
ATOM   1076 C CB  . ARG A 1 132 ? 10.018  -9.320  -21.584 1.00 88.62 132 A 1 
ATOM   1077 C CG  . ARG A 1 132 ? 8.821   -9.919  -20.843 1.00 80.84 132 A 1 
ATOM   1078 C CD  . ARG A 1 132 ? 7.816   -10.578 -21.793 1.00 80.59 132 A 1 
ATOM   1079 N NE  . ARG A 1 132 ? 7.021   -9.595  -22.568 1.00 77.03 132 A 1 
ATOM   1080 C CZ  . ARG A 1 132 ? 6.925   -9.469  -23.876 1.00 74.04 132 A 1 
ATOM   1081 N NH1 . ARG A 1 132 ? 7.581   -10.229 -24.703 1.00 64.56 132 A 1 
ATOM   1082 N NH2 . ARG A 1 132 ? 6.145   -8.562  -24.391 1.00 67.38 132 A 1 
ATOM   1083 N N   . ARG A 1 133 ? 12.785  -10.048 -19.956 1.00 89.61 133 A 1 
ATOM   1084 C CA  . ARG A 1 133 ? 13.578  -10.862 -19.028 1.00 88.69 133 A 1 
ATOM   1085 C C   . ARG A 1 133 ? 14.163  -10.037 -17.883 1.00 87.85 133 A 1 
ATOM   1086 O O   . ARG A 1 133 ? 14.164  -10.506 -16.748 1.00 85.26 133 A 1 
ATOM   1087 C CB  . ARG A 1 133 ? 14.673  -11.572 -19.825 1.00 88.97 133 A 1 
ATOM   1088 C CG  . ARG A 1 133 ? 15.477  -12.544 -18.960 1.00 79.06 133 A 1 
ATOM   1089 C CD  . ARG A 1 133 ? 16.576  -13.141 -19.821 1.00 77.21 133 A 1 
ATOM   1090 N NE  . ARG A 1 133 ? 17.399  -14.085 -19.051 1.00 67.44 133 A 1 
ATOM   1091 C CZ  . ARG A 1 133 ? 18.489  -14.665 -19.505 1.00 60.90 133 A 1 
ATOM   1092 N NH1 . ARG A 1 133 ? 18.941  -14.427 -20.711 1.00 54.39 133 A 1 
ATOM   1093 N NH2 . ARG A 1 133 ? 19.144  -15.502 -18.749 1.00 51.04 133 A 1 
ATOM   1094 N N   . ASN A 1 134 ? 14.646  -8.830  -18.171 1.00 88.16 134 A 1 
ATOM   1095 C CA  . ASN A 1 134 ? 15.314  -7.972  -17.189 1.00 86.27 134 A 1 
ATOM   1096 C C   . ASN A 1 134 ? 14.323  -7.180  -16.324 1.00 84.73 134 A 1 
ATOM   1097 O O   . ASN A 1 134 ? 14.477  -7.127  -15.104 1.00 80.66 134 A 1 
ATOM   1098 C CB  . ASN A 1 134 ? 16.288  -7.052  -17.944 1.00 85.85 134 A 1 
ATOM   1099 C CG  . ASN A 1 134 ? 17.469  -7.802  -18.544 1.00 80.88 134 A 1 
ATOM   1100 O OD1 . ASN A 1 134 ? 17.886  -8.854  -18.078 1.00 73.48 134 A 1 
ATOM   1101 N ND2 . ASN A 1 134 ? 18.062  -7.273  -19.585 1.00 72.37 134 A 1 
ATOM   1102 N N   . ASN A 1 135 ? 13.292  -6.600  -16.957 1.00 87.29 135 A 1 
ATOM   1103 C CA  . ASN A 1 135 ? 12.340  -5.695  -16.308 1.00 85.78 135 A 1 
ATOM   1104 C C   . ASN A 1 135 ? 10.998  -6.364  -15.987 1.00 84.05 135 A 1 
ATOM   1105 O O   . ASN A 1 135 ? 10.181  -5.781  -15.279 1.00 77.71 135 A 1 
ATOM   1106 C CB  . ASN A 1 135 ? 12.130  -4.456  -17.199 1.00 85.12 135 A 1 
ATOM   1107 C CG  . ASN A 1 135 ? 13.367  -3.596  -17.375 1.00 84.02 135 A 1 
ATOM   1108 O OD1 . ASN A 1 135 ? 14.459  -3.868  -16.899 1.00 75.69 135 A 1 
ATOM   1109 N ND2 . ASN A 1 135 ? 13.228  -2.508  -18.095 1.00 75.65 135 A 1 
ATOM   1110 N N   . HIS A 1 136 ? 10.758  -7.572  -16.489 1.00 86.20 136 A 1 
ATOM   1111 C CA  . HIS A 1 136 ? 9.490   -8.314  -16.400 1.00 84.58 136 A 1 
ATOM   1112 C C   . HIS A 1 136 ? 8.312   -7.690  -17.172 1.00 85.68 136 A 1 
ATOM   1113 O O   . HIS A 1 136 ? 7.197   -8.213  -17.108 1.00 82.35 136 A 1 
ATOM   1114 C CB  . HIS A 1 136 ? 9.150   -8.628  -14.935 1.00 82.04 136 A 1 
ATOM   1115 C CG  . HIS A 1 136 ? 10.251  -9.367  -14.215 1.00 76.80 136 A 1 
ATOM   1116 N ND1 . HIS A 1 136 ? 10.498  -10.714 -14.320 1.00 68.92 136 A 1 
ATOM   1117 C CD2 . HIS A 1 136 ? 11.183  -8.838  -13.365 1.00 67.80 136 A 1 
ATOM   1118 C CE1 . HIS A 1 136 ? 11.557  -10.996 -13.548 1.00 65.71 136 A 1 
ATOM   1119 N NE2 . HIS A 1 136 ? 12.010  -9.884  -12.938 1.00 66.62 136 A 1 
ATOM   1120 N N   . TYR A 1 137 ? 8.551   -6.624  -17.933 1.00 86.30 137 A 1 
ATOM   1121 C CA  . TYR A 1 137 ? 7.564   -5.982  -18.796 1.00 88.80 137 A 1 
ATOM   1122 C C   . TYR A 1 137 ? 8.238   -5.290  -19.987 1.00 90.33 137 A 1 
ATOM   1123 O O   . TYR A 1 137 ? 9.449   -5.072  -20.007 1.00 89.52 137 A 1 
ATOM   1124 C CB  . TYR A 1 137 ? 6.704   -4.995  -17.992 1.00 88.07 137 A 1 
ATOM   1125 C CG  . TYR A 1 137 ? 7.442   -3.797  -17.427 1.00 88.69 137 A 1 
ATOM   1126 C CD1 . TYR A 1 137 ? 8.095   -3.896  -16.184 1.00 85.87 137 A 1 
ATOM   1127 C CD2 . TYR A 1 137 ? 7.480   -2.587  -18.141 1.00 86.03 137 A 1 
ATOM   1128 C CE1 . TYR A 1 137 ? 8.793   -2.799  -15.661 1.00 84.49 137 A 1 
ATOM   1129 C CE2 . TYR A 1 137 ? 8.181   -1.483  -17.622 1.00 84.87 137 A 1 
ATOM   1130 C CZ  . TYR A 1 137 ? 8.842   -1.589  -16.382 1.00 85.68 137 A 1 
ATOM   1131 O OH  . TYR A 1 137 ? 9.531   -0.531  -15.888 1.00 83.79 137 A 1 
ATOM   1132 N N   . VAL A 1 138 ? 7.434   -4.923  -20.987 1.00 90.53 138 A 1 
ATOM   1133 C CA  . VAL A 1 138 ? 7.826   -4.146  -22.172 1.00 91.74 138 A 1 
ATOM   1134 C C   . VAL A 1 138 ? 6.846   -2.997  -22.368 1.00 91.98 138 A 1 
ATOM   1135 O O   . VAL A 1 138 ? 5.649   -3.174  -22.155 1.00 90.54 138 A 1 
ATOM   1136 C CB  . VAL A 1 138 ? 7.871   -5.048  -23.420 1.00 90.67 138 A 1 
ATOM   1137 C CG1 . VAL A 1 138 ? 8.117   -4.270  -24.717 1.00 81.54 138 A 1 
ATOM   1138 C CG2 . VAL A 1 138 ? 8.992   -6.083  -23.288 1.00 82.37 138 A 1 
ATOM   1139 N N   . ILE A 1 139 ? 7.334   -1.839  -22.809 1.00 92.03 139 A 1 
ATOM   1140 C CA  . ILE A 1 139 ? 6.488   -0.708  -23.226 1.00 92.31 139 A 1 
ATOM   1141 C C   . ILE A 1 139 ? 6.898   -0.292  -24.637 1.00 92.34 139 A 1 
ATOM   1142 O O   . ILE A 1 139 ? 8.076   -0.077  -24.904 1.00 91.50 139 A 1 
ATOM   1143 C CB  . ILE A 1 139 ? 6.561   0.470   -22.231 1.00 91.68 139 A 1 
ATOM   1144 C CG1 . ILE A 1 139 ? 6.146   0.005   -20.818 1.00 87.70 139 A 1 
ATOM   1145 C CG2 . ILE A 1 139 ? 5.646   1.625   -22.695 1.00 87.16 139 A 1 
ATOM   1146 C CD1 . ILE A 1 139 ? 6.152   1.115   -19.771 1.00 79.69 139 A 1 
ATOM   1147 N N   . LYS A 1 140 ? 5.925   -0.171  -25.544 1.00 90.95 140 A 1 
ATOM   1148 C CA  . LYS A 1 140 ? 6.187   0.341   -26.895 1.00 90.38 140 A 1 
ATOM   1149 C C   . LYS A 1 140 ? 6.547   1.827   -26.831 1.00 90.78 140 A 1 
ATOM   1150 O O   . LYS A 1 140 ? 5.957   2.538   -26.017 1.00 89.86 140 A 1 
ATOM   1151 C CB  . LYS A 1 140 ? 4.978   0.104   -27.812 1.00 88.99 140 A 1 
ATOM   1152 C CG  . LYS A 1 140 ? 4.766   -1.389  -28.094 1.00 84.98 140 A 1 
ATOM   1153 C CD  . LYS A 1 140 ? 3.590   -1.616  -29.052 1.00 78.83 140 A 1 
ATOM   1154 C CE  . LYS A 1 140 ? 3.393   -3.123  -29.238 1.00 72.61 140 A 1 
ATOM   1155 N NZ  . LYS A 1 140 ? 2.084   -3.455  -29.852 1.00 63.94 140 A 1 
ATOM   1156 N N   . PRO A 1 141 ? 7.443   2.315   -27.699 1.00 90.27 141 A 1 
ATOM   1157 C CA  . PRO A 1 141 ? 7.901   3.708   -27.677 1.00 89.75 141 A 1 
ATOM   1158 C C   . PRO A 1 141 ? 6.774   4.749   -27.671 1.00 89.74 141 A 1 
ATOM   1159 O O   . PRO A 1 141 ? 6.846   5.723   -26.930 1.00 88.64 141 A 1 
ATOM   1160 C CB  . PRO A 1 141 ? 8.790   3.854   -28.912 1.00 88.58 141 A 1 
ATOM   1161 C CG  . PRO A 1 141 ? 9.360   2.452   -29.098 1.00 87.17 141 A 1 
ATOM   1162 C CD  . PRO A 1 141 ? 8.200   1.556   -28.688 1.00 89.13 141 A 1 
ATOM   1163 N N   . ASP A 1 142 ? 5.689   4.500   -28.406 1.00 88.93 142 A 1 
ATOM   1164 C CA  . ASP A 1 142 ? 4.532   5.405   -28.487 1.00 88.16 142 A 1 
ATOM   1165 C C   . ASP A 1 142 ? 3.804   5.591   -27.143 1.00 89.35 142 A 1 
ATOM   1166 O O   . ASP A 1 142 ? 3.136   6.606   -26.931 1.00 88.28 142 A 1 
ATOM   1167 C CB  . ASP A 1 142 ? 3.531   4.861   -29.522 1.00 85.21 142 A 1 
ATOM   1168 C CG  . ASP A 1 142 ? 4.116   4.678   -30.925 1.00 80.15 142 A 1 
ATOM   1169 O OD1 . ASP A 1 142 ? 5.125   5.342   -31.240 1.00 73.91 142 A 1 
ATOM   1170 O OD2 . ASP A 1 142 ? 3.566   3.819   -31.649 1.00 73.40 142 A 1 
ATOM   1171 N N   . TYR A 1 143 ? 3.922   4.623   -26.227 1.00 90.35 143 A 1 
ATOM   1172 C CA  . TYR A 1 143 ? 3.235   4.614   -24.935 1.00 90.71 143 A 1 
ATOM   1173 C C   . TYR A 1 143 ? 4.130   5.047   -23.770 1.00 91.18 143 A 1 
ATOM   1174 O O   . TYR A 1 143 ? 3.671   5.071   -22.627 1.00 90.49 143 A 1 
ATOM   1175 C CB  . TYR A 1 143 ? 2.623   3.225   -24.684 1.00 90.46 143 A 1 
ATOM   1176 C CG  . TYR A 1 143 ? 1.790   2.642   -25.816 1.00 90.25 143 A 1 
ATOM   1177 C CD1 . TYR A 1 143 ? 1.011   3.466   -26.654 1.00 87.10 143 A 1 
ATOM   1178 C CD2 . TYR A 1 143 ? 1.807   1.250   -26.039 1.00 87.18 143 A 1 
ATOM   1179 C CE1 . TYR A 1 143 ? 0.273   2.913   -27.718 1.00 86.08 143 A 1 
ATOM   1180 C CE2 . TYR A 1 143 ? 1.068   0.691   -27.097 1.00 86.25 143 A 1 
ATOM   1181 C CZ  . TYR A 1 143 ? 0.306   1.522   -27.943 1.00 87.13 143 A 1 
ATOM   1182 O OH  . TYR A 1 143 ? -0.387  0.988   -28.978 1.00 85.30 143 A 1 
ATOM   1183 N N   . LEU A 1 144 ? 5.393   5.378   -24.039 1.00 91.68 144 A 1 
ATOM   1184 C CA  . LEU A 1 144 ? 6.319   5.881   -23.032 1.00 91.85 144 A 1 
ATOM   1185 C C   . LEU A 1 144 ? 5.903   7.272   -22.548 1.00 92.28 144 A 1 
ATOM   1186 O O   . LEU A 1 144 ? 5.382   8.098   -23.302 1.00 91.96 144 A 1 
ATOM   1187 C CB  . LEU A 1 144 ? 7.749   5.907   -23.592 1.00 91.51 144 A 1 
ATOM   1188 C CG  . LEU A 1 144 ? 8.339   4.513   -23.850 1.00 89.94 144 A 1 
ATOM   1189 C CD1 . LEU A 1 144 ? 9.640   4.654   -24.633 1.00 87.88 144 A 1 
ATOM   1190 C CD2 . LEU A 1 144 ? 8.637   3.762   -22.549 1.00 87.81 144 A 1 
ATOM   1191 N N   . TRP A 1 145 ? 6.194   7.548   -21.281 1.00 92.45 145 A 1 
ATOM   1192 C CA  . TRP A 1 145 ? 5.872   8.832   -20.665 1.00 92.47 145 A 1 
ATOM   1193 C C   . TRP A 1 145 ? 6.538   10.012  -21.376 1.00 92.57 145 A 1 
ATOM   1194 O O   . TRP A 1 145 ? 5.931   11.083  -21.463 1.00 91.70 145 A 1 
ATOM   1195 C CB  . TRP A 1 145 ? 6.272   8.818   -19.194 1.00 91.93 145 A 1 
ATOM   1196 C CG  . TRP A 1 145 ? 5.899   10.073  -18.475 1.00 91.23 145 A 1 
ATOM   1197 C CD1 . TRP A 1 145 ? 6.727   11.105  -18.195 1.00 89.13 145 A 1 
ATOM   1198 C CD2 . TRP A 1 145 ? 4.574   10.486  -18.015 1.00 90.19 145 A 1 
ATOM   1199 N NE1 . TRP A 1 145 ? 6.016   12.116  -17.583 1.00 88.86 145 A 1 
ATOM   1200 C CE2 . TRP A 1 145 ? 4.679   11.793  -17.455 1.00 89.75 145 A 1 
ATOM   1201 C CE3 . TRP A 1 145 ? 3.294   9.888   -18.028 1.00 88.58 145 A 1 
ATOM   1202 C CZ2 . TRP A 1 145 ? 3.569   12.473  -16.937 1.00 88.05 145 A 1 
ATOM   1203 C CZ3 . TRP A 1 145 ? 2.173   10.560  -17.503 1.00 87.17 145 A 1 
ATOM   1204 C CH2 . TRP A 1 145 ? 2.310   11.851  -16.961 1.00 86.94 145 A 1 
ATOM   1205 N N   . SER A 1 146 ? 7.744   9.825   -21.898 1.00 90.81 146 A 1 
ATOM   1206 C CA  . SER A 1 146 ? 8.448   10.812  -22.721 1.00 90.10 146 A 1 
ATOM   1207 C C   . SER A 1 146 ? 7.599   11.251  -23.923 1.00 90.27 146 A 1 
ATOM   1208 O O   . SER A 1 146 ? 7.353   12.453  -24.091 1.00 89.20 146 A 1 
ATOM   1209 C CB  . SER A 1 146 ? 9.802   10.236  -23.171 1.00 89.11 146 A 1 
ATOM   1210 O OG  . SER A 1 146 ? 9.648   8.964   -23.765 1.00 83.12 146 A 1 
ATOM   1211 N N   . ASN A 1 147 ? 7.042   10.309  -24.678 1.00 90.39 147 A 1 
ATOM   1212 C CA  . ASN A 1 147 ? 6.155   10.594  -25.808 1.00 90.31 147 A 1 
ATOM   1213 C C   . ASN A 1 147 ? 4.817   11.204  -25.356 1.00 90.90 147 A 1 
ATOM   1214 O O   . ASN A 1 147 ? 4.390   12.231  -25.878 1.00 90.42 147 A 1 
ATOM   1215 C CB  . ASN A 1 147 ? 5.939   9.308   -26.616 1.00 89.54 147 A 1 
ATOM   1216 C CG  . ASN A 1 147 ? 5.187   9.605   -27.903 1.00 86.51 147 A 1 
ATOM   1217 O OD1 . ASN A 1 147 ? 5.567   10.474  -28.672 1.00 80.19 147 A 1 
ATOM   1218 N ND2 . ASN A 1 147 ? 4.101   8.930   -28.161 1.00 78.54 147 A 1 
ATOM   1219 N N   . ILE A 1 148 ? 4.181   10.633  -24.335 1.00 91.73 148 A 1 
ATOM   1220 C CA  . ILE A 1 148 ? 2.914   11.132  -23.770 1.00 92.27 148 A 1 
ATOM   1221 C C   . ILE A 1 148 ? 3.044   12.585  -23.280 1.00 92.46 148 A 1 
ATOM   1222 O O   . ILE A 1 148 ? 2.168   13.414  -23.527 1.00 91.89 148 A 1 
ATOM   1223 C CB  . ILE A 1 148 ? 2.457   10.177  -22.641 1.00 92.18 148 A 1 
ATOM   1224 C CG1 . ILE A 1 148 ? 2.068   8.770   -23.166 1.00 90.23 148 A 1 
ATOM   1225 C CG2 . ILE A 1 148 ? 1.306   10.749  -21.805 1.00 90.23 148 A 1 
ATOM   1226 C CD1 . ILE A 1 148 ? 0.884   8.717   -24.129 1.00 82.58 148 A 1 
ATOM   1227 N N   . SER A 1 149 ? 4.138   12.901  -22.598 1.00 91.96 149 A 1 
ATOM   1228 C CA  . SER A 1 149 ? 4.410   14.255  -22.098 1.00 91.37 149 A 1 
ATOM   1229 C C   . SER A 1 149 ? 4.598   15.254  -23.234 1.00 91.03 149 A 1 
ATOM   1230 O O   . SER A 1 149 ? 4.137   16.391  -23.147 1.00 89.71 149 A 1 
ATOM   1231 C CB  . SER A 1 149 ? 5.668   14.263  -21.227 1.00 90.41 149 A 1 
ATOM   1232 O OG  . SER A 1 149 ? 5.487   13.443  -20.095 1.00 77.56 149 A 1 
ATOM   1233 N N   . GLU A 1 150 ? 5.235   14.825  -24.306 1.00 88.98 150 A 1 
ATOM   1234 C CA  . GLU A 1 150 ? 5.481   15.673  -25.468 1.00 88.05 150 A 1 
ATOM   1235 C C   . GLU A 1 150 ? 4.205   15.899  -26.300 1.00 88.79 150 A 1 
ATOM   1236 O O   . GLU A 1 150 ? 3.916   17.039  -26.678 1.00 87.90 150 A 1 
ATOM   1237 C CB  . GLU A 1 150 ? 6.648   15.057  -26.250 1.00 86.23 150 A 1 
ATOM   1238 C CG  . GLU A 1 150 ? 7.137   15.928  -27.399 1.00 78.45 150 A 1 
ATOM   1239 C CD  . GLU A 1 150 ? 7.679   17.304  -26.993 1.00 78.44 150 A 1 
ATOM   1240 O OE1 . GLU A 1 150 ? 7.839   18.145  -27.906 1.00 69.99 150 A 1 
ATOM   1241 O OE2 . GLU A 1 150 ? 7.867   17.628  -25.807 1.00 70.35 150 A 1 
ATOM   1242 N N   . LEU A 1 151 ? 3.357   14.878  -26.450 1.00 89.06 151 A 1 
ATOM   1243 C CA  . LEU A 1 151 ? 2.009   15.027  -27.019 1.00 89.32 151 A 1 
ATOM   1244 C C   . LEU A 1 151 ? 1.163   16.018  -26.205 1.00 89.99 151 A 1 
ATOM   1245 O O   . LEU A 1 151 ? 0.450   16.849  -26.770 1.00 89.62 151 A 1 
ATOM   1246 C CB  . LEU A 1 151 ? 1.309   13.653  -27.068 1.00 89.29 151 A 1 
ATOM   1247 C CG  . LEU A 1 151 ? 1.866   12.637  -28.080 1.00 87.83 151 A 1 
ATOM   1248 C CD1 . LEU A 1 151 ? 1.151   11.298  -27.887 1.00 85.02 151 A 1 
ATOM   1249 C CD2 . LEU A 1 151 ? 1.657   13.075  -29.528 1.00 84.76 151 A 1 
ATOM   1250 N N   . ALA A 1 152 ? 1.265   15.976  -24.872 1.00 91.23 152 A 1 
ATOM   1251 C CA  . ALA A 1 152 ? 0.583   16.932  -24.001 1.00 91.54 152 A 1 
ATOM   1252 C C   . ALA A 1 152 ? 1.139   18.354  -24.152 1.00 91.40 152 A 1 
ATOM   1253 O O   . ALA A 1 152 ? 0.369   19.314  -24.237 1.00 90.55 152 A 1 
ATOM   1254 C CB  . ALA A 1 152 ? 0.685   16.439  -22.553 1.00 91.87 152 A 1 
ATOM   1255 N N   . ARG A 1 153 ? 2.462   18.506  -24.222 1.00 90.58 153 A 1 
ATOM   1256 C CA  . ARG A 1 153 ? 3.144   19.798  -24.388 1.00 89.65 153 A 1 
ATOM   1257 C C   . ARG A 1 153 ? 2.777   20.481  -25.706 1.00 89.75 153 A 1 
ATOM   1258 O O   . ARG A 1 153 ? 2.582   21.695  -25.723 1.00 88.84 153 A 1 
ATOM   1259 C CB  . ARG A 1 153 ? 4.661   19.570  -24.305 1.00 88.36 153 A 1 
ATOM   1260 C CG  . ARG A 1 153 ? 5.451   20.886  -24.206 1.00 84.09 153 A 1 
ATOM   1261 C CD  . ARG A 1 153 ? 6.965   20.652  -24.338 1.00 81.41 153 A 1 
ATOM   1262 N NE  . ARG A 1 153 ? 7.372   20.263  -25.701 1.00 73.43 153 A 1 
ATOM   1263 C CZ  . ARG A 1 153 ? 7.472   21.034  -26.774 1.00 69.78 153 A 1 
ATOM   1264 N NH1 . ARG A 1 153 ? 7.192   22.302  -26.750 1.00 61.93 153 A 1 
ATOM   1265 N NH2 . ARG A 1 153 ? 7.868   20.537  -27.905 1.00 61.60 153 A 1 
ATOM   1266 N N   . THR A 1 154 ? 2.680   19.706  -26.775 1.00 88.75 154 A 1 
ATOM   1267 C CA  . THR A 1 154 ? 2.335   20.193  -28.124 1.00 87.68 154 A 1 
ATOM   1268 C C   . THR A 1 154 ? 0.830   20.295  -28.369 1.00 88.50 154 A 1 
ATOM   1269 O O   . THR A 1 154 ? 0.424   20.759  -29.427 1.00 86.79 154 A 1 
ATOM   1270 C CB  . THR A 1 154 ? 2.991   19.328  -29.205 1.00 85.43 154 A 1 
ATOM   1271 O OG1 . THR A 1 154 ? 2.610   17.984  -29.049 1.00 80.53 154 A 1 
ATOM   1272 C CG2 . THR A 1 154 ? 4.519   19.415  -29.142 1.00 79.65 154 A 1 
ATOM   1273 N N   . GLN A 1 155 ? -0.005  19.923  -27.372 1.00 90.09 155 A 1 
ATOM   1274 C CA  . GLN A 1 155 ? -1.466  19.882  -27.488 1.00 90.08 155 A 1 
ATOM   1275 C C   . GLN A 1 155 ? -1.938  19.000  -28.664 1.00 90.26 155 A 1 
ATOM   1276 O O   . GLN A 1 155 ? -2.889  19.342  -29.366 1.00 88.06 155 A 1 
ATOM   1277 C CB  . GLN A 1 155 ? -2.058  21.310  -27.521 1.00 89.47 155 A 1 
ATOM   1278 C CG  . GLN A 1 155 ? -1.733  22.143  -26.274 1.00 84.23 155 A 1 
ATOM   1279 C CD  . GLN A 1 155 ? -2.451  21.638  -25.027 1.00 81.19 155 A 1 
ATOM   1280 O OE1 . GLN A 1 155 ? -3.663  21.540  -24.959 1.00 73.42 155 A 1 
ATOM   1281 N NE2 . GLN A 1 155 ? -1.731  21.305  -23.973 1.00 70.89 155 A 1 
ATOM   1282 N N   . SER A 1 156 ? -1.275  17.868  -28.868 1.00 88.89 156 A 1 
ATOM   1283 C CA  . SER A 1 156 ? -1.608  16.931  -29.942 1.00 88.81 156 A 1 
ATOM   1284 C C   . SER A 1 156 ? -3.037  16.396  -29.809 1.00 89.99 156 A 1 
ATOM   1285 O O   . SER A 1 156 ? -3.474  16.006  -28.722 1.00 89.73 156 A 1 
ATOM   1286 C CB  . SER A 1 156 ? -0.616  15.770  -29.964 1.00 87.08 156 A 1 
ATOM   1287 O OG  . SER A 1 156 ? -0.970  14.848  -30.979 1.00 81.21 156 A 1 
ATOM   1288 N N   . GLY A 1 157 ? -3.754  16.319  -30.922 1.00 88.39 157 A 1 
ATOM   1289 C CA  . GLY A 1 157 ? -5.081  15.703  -31.002 1.00 88.26 157 A 1 
ATOM   1290 C C   . GLY A 1 157 ? -5.089  14.193  -30.734 1.00 88.67 157 A 1 
ATOM   1291 O O   . GLY A 1 157 ? -6.142  13.644  -30.429 1.00 86.84 157 A 1 
ATOM   1292 N N   . GLU A 1 158 ? -3.943  13.526  -30.771 1.00 87.87 158 A 1 
ATOM   1293 C CA  . GLU A 1 158 ? -3.824  12.065  -30.625 1.00 87.75 158 A 1 
ATOM   1294 C C   . GLU A 1 158 ? -3.524  11.596  -29.190 1.00 89.38 158 A 1 
ATOM   1295 O O   . GLU A 1 158 ? -3.460  10.390  -28.938 1.00 88.68 158 A 1 
ATOM   1296 C CB  . GLU A 1 158 ? -2.764  11.533  -31.607 1.00 85.10 158 A 1 
ATOM   1297 C CG  . GLU A 1 158 ? -3.168  11.657  -33.083 1.00 78.48 158 A 1 
ATOM   1298 C CD  . GLU A 1 158 ? -4.459  10.872  -33.401 1.00 74.75 158 A 1 
ATOM   1299 O OE1 . GLU A 1 158 ? -5.407  11.491  -33.918 1.00 64.69 158 A 1 
ATOM   1300 O OE2 . GLU A 1 158 ? -4.525  9.652   -33.089 1.00 64.23 158 A 1 
ATOM   1301 N N   . LEU A 1 159 ? -3.351  12.506  -28.215 1.00 91.41 159 A 1 
ATOM   1302 C CA  . LEU A 1 159 ? -2.963  12.138  -26.844 1.00 92.29 159 A 1 
ATOM   1303 C C   . LEU A 1 159 ? -3.941  11.144  -26.199 1.00 92.71 159 A 1 
ATOM   1304 O O   . LEU A 1 159 ? -3.521  10.119  -25.660 1.00 92.56 159 A 1 
ATOM   1305 C CB  . LEU A 1 159 ? -2.837  13.409  -25.985 1.00 92.33 159 A 1 
ATOM   1306 C CG  . LEU A 1 159 ? -2.528  13.102  -24.501 1.00 91.69 159 A 1 
ATOM   1307 C CD1 . LEU A 1 159 ? -1.137  12.513  -24.307 1.00 87.64 159 A 1 
ATOM   1308 C CD2 . LEU A 1 159 ? -2.625  14.368  -23.666 1.00 87.67 159 A 1 
ATOM   1309 N N   . LEU A 1 160 ? -5.240  11.428  -26.254 1.00 93.36 160 A 1 
ATOM   1310 C CA  . LEU A 1 160 ? -6.272  10.584  -25.647 1.00 93.62 160 A 1 
ATOM   1311 C C   . LEU A 1 160 ? -6.281  9.179   -26.260 1.00 93.52 160 A 1 
ATOM   1312 O O   . LEU A 1 160 ? -6.293  8.191   -25.530 1.00 93.14 160 A 1 
ATOM   1313 C CB  . LEU A 1 160 ? -7.631  11.299  -25.774 1.00 93.25 160 A 1 
ATOM   1314 C CG  . LEU A 1 160 ? -8.863  10.451  -25.403 1.00 92.06 160 A 1 
ATOM   1315 C CD1 . LEU A 1 160 ? -8.802  9.875   -23.997 1.00 87.68 160 A 1 
ATOM   1316 C CD2 . LEU A 1 160 ? -10.126 11.306  -25.491 1.00 87.97 160 A 1 
ATOM   1317 N N   . LYS A 1 161 ? -6.216  9.078   -27.582 1.00 92.27 161 A 1 
ATOM   1318 C CA  . LYS A 1 161 ? -6.165  7.795   -28.302 1.00 91.35 161 A 1 
ATOM   1319 C C   . LYS A 1 161 ? -4.902  7.009   -27.951 1.00 91.65 161 A 1 
ATOM   1320 O O   . LYS A 1 161 ? -4.974  5.804   -27.721 1.00 90.75 161 A 1 
ATOM   1321 C CB  . LYS A 1 161 ? -6.251  8.103   -29.803 1.00 89.59 161 A 1 
ATOM   1322 C CG  . LYS A 1 161 ? -6.324  6.874   -30.722 1.00 78.46 161 A 1 
ATOM   1323 C CD  . LYS A 1 161 ? -6.388  7.398   -32.166 1.00 74.77 161 A 1 
ATOM   1324 C CE  . LYS A 1 161 ? -6.287  6.336   -33.261 1.00 63.31 161 A 1 
ATOM   1325 N NZ  . LYS A 1 161 ? -6.046  7.007   -34.574 1.00 56.78 161 A 1 
ATOM   1326 N N   . THR A 1 162 ? -3.765  7.689   -27.844 1.00 91.00 162 A 1 
ATOM   1327 C CA  . THR A 1 162 ? -2.480  7.089   -27.464 1.00 90.88 162 A 1 
ATOM   1328 C C   . THR A 1 162 ? -2.523  6.553   -26.035 1.00 91.80 162 A 1 
ATOM   1329 O O   . THR A 1 162 ? -2.139  5.410   -25.806 1.00 91.33 162 A 1 
ATOM   1330 C CB  . THR A 1 162 ? -1.335  8.092   -27.644 1.00 89.82 162 A 1 
ATOM   1331 O OG1 . THR A 1 162 ? -1.340  8.562   -28.965 1.00 86.21 162 A 1 
ATOM   1332 C CG2 . THR A 1 162 ? 0.032   7.454   -27.406 1.00 85.78 162 A 1 
ATOM   1333 N N   . LEU A 1 163 ? -3.071  7.307   -25.081 1.00 92.54 163 A 1 
ATOM   1334 C CA  . LEU A 1 163 ? -3.271  6.847   -23.699 1.00 92.72 163 A 1 
ATOM   1335 C C   . LEU A 1 163 ? -4.196  5.628   -23.613 1.00 93.09 163 A 1 
ATOM   1336 O O   . LEU A 1 163 ? -3.880  4.668   -22.914 1.00 92.73 163 A 1 
ATOM   1337 C CB  . LEU A 1 163 ? -3.857  7.987   -22.854 1.00 92.50 163 A 1 
ATOM   1338 C CG  . LEU A 1 163 ? -2.845  9.065   -22.440 1.00 88.41 163 A 1 
ATOM   1339 C CD1 . LEU A 1 163 ? -3.609  10.243  -21.845 1.00 86.08 163 A 1 
ATOM   1340 C CD2 . LEU A 1 163 ? -1.870  8.540   -21.381 1.00 86.58 163 A 1 
ATOM   1341 N N   . GLN A 1 164 ? -5.314  5.633   -24.334 1.00 93.36 164 A 1 
ATOM   1342 C CA  . GLN A 1 164 ? -6.245  4.499   -24.361 1.00 92.77 164 A 1 
ATOM   1343 C C   . GLN A 1 164 ? -5.571  3.226   -24.891 1.00 92.50 164 A 1 
ATOM   1344 O O   . GLN A 1 164 ? -5.728  2.154   -24.302 1.00 91.81 164 A 1 
ATOM   1345 C CB  . GLN A 1 164 ? -7.454  4.835   -25.244 1.00 92.57 164 A 1 
ATOM   1346 C CG  . GLN A 1 164 ? -8.431  5.826   -24.598 1.00 90.77 164 A 1 
ATOM   1347 C CD  . GLN A 1 164 ? -9.552  6.229   -25.547 1.00 90.28 164 A 1 
ATOM   1348 O OE1 . GLN A 1 164 ? -9.429  6.189   -26.761 1.00 85.25 164 A 1 
ATOM   1349 N NE2 . GLN A 1 164 ? -10.690 6.625   -25.029 1.00 84.04 164 A 1 
ATOM   1350 N N   . LYS A 1 165 ? -4.804  3.331   -25.983 1.00 91.32 165 A 1 
ATOM   1351 C CA  . LYS A 1 165 ? -4.023  2.215   -26.535 1.00 90.72 165 A 1 
ATOM   1352 C C   . LYS A 1 165 ? -2.925  1.775   -25.560 1.00 91.40 165 A 1 
ATOM   1353 O O   . LYS A 1 165 ? -2.766  0.578   -25.338 1.00 90.57 165 A 1 
ATOM   1354 C CB  . LYS A 1 165 ? -3.431  2.598   -27.906 1.00 89.61 165 A 1 
ATOM   1355 C CG  . LYS A 1 165 ? -4.440  2.685   -29.072 1.00 86.11 165 A 1 
ATOM   1356 C CD  . LYS A 1 165 ? -3.714  3.051   -30.388 1.00 81.70 165 A 1 
ATOM   1357 C CE  . LYS A 1 165 ? -4.611  3.079   -31.638 1.00 74.90 165 A 1 
ATOM   1358 N NZ  . LYS A 1 165 ? -3.843  3.350   -32.901 1.00 67.43 165 A 1 
ATOM   1359 N N   . GLY A 1 166 ? -2.212  2.711   -24.941 1.00 91.16 166 A 1 
ATOM   1360 C CA  . GLY A 1 166 ? -1.129  2.445   -23.990 1.00 91.03 166 A 1 
ATOM   1361 C C   . GLY A 1 166 ? -1.594  1.712   -22.736 1.00 91.59 166 A 1 
ATOM   1362 O O   . GLY A 1 166 ? -1.000  0.703   -22.364 1.00 90.89 166 A 1 
ATOM   1363 N N   . PHE A 1 167 ? -2.696  2.136   -22.126 1.00 92.07 167 A 1 
ATOM   1364 C CA  . PHE A 1 167 ? -3.264  1.452   -20.960 1.00 92.31 167 A 1 
ATOM   1365 C C   . PHE A 1 167 ? -3.703  0.026   -21.302 1.00 91.93 167 A 1 
ATOM   1366 O O   . PHE A 1 167 ? -3.333  -0.910  -20.594 1.00 90.58 167 A 1 
ATOM   1367 C CB  . PHE A 1 167 ? -4.423  2.274   -20.377 1.00 92.29 167 A 1 
ATOM   1368 C CG  . PHE A 1 167 ? -4.049  3.520   -19.583 1.00 92.35 167 A 1 
ATOM   1369 C CD1 . PHE A 1 167 ? -2.714  3.933   -19.394 1.00 87.85 167 A 1 
ATOM   1370 C CD2 . PHE A 1 167 ? -5.080  4.260   -18.969 1.00 88.13 167 A 1 
ATOM   1371 C CE1 . PHE A 1 167 ? -2.414  5.060   -18.608 1.00 87.48 167 A 1 
ATOM   1372 C CE2 . PHE A 1 167 ? -4.780  5.387   -18.184 1.00 87.57 167 A 1 
ATOM   1373 C CZ  . PHE A 1 167 ? -3.447  5.786   -17.999 1.00 89.48 167 A 1 
ATOM   1374 N N   . ARG A 1 168 ? -4.396  -0.167  -22.432 1.00 91.85 168 A 1 
ATOM   1375 C CA  . ARG A 1 168 ? -4.762  -1.511  -22.905 1.00 91.22 168 A 1 
ATOM   1376 C C   . ARG A 1 168 ? -3.544  -2.391  -23.166 1.00 91.01 168 A 1 
ATOM   1377 O O   . ARG A 1 168 ? -3.579  -3.575  -22.855 1.00 89.43 168 A 1 
ATOM   1378 C CB  . ARG A 1 168 ? -5.594  -1.416  -24.189 1.00 90.54 168 A 1 
ATOM   1379 C CG  . ARG A 1 168 ? -7.010  -0.901  -23.928 1.00 78.97 168 A 1 
ATOM   1380 C CD  . ARG A 1 168 ? -7.742  -0.776  -25.263 1.00 76.34 168 A 1 
ATOM   1381 N NE  . ARG A 1 168 ? -9.062  -0.144  -25.100 1.00 65.26 168 A 1 
ATOM   1382 C CZ  . ARG A 1 168 ? -9.926  0.103   -26.065 1.00 57.90 168 A 1 
ATOM   1383 N NH1 . ARG A 1 168 ? -9.706  -0.262  -27.297 1.00 51.59 168 A 1 
ATOM   1384 N NH2 . ARG A 1 168 ? -11.037 0.742   -25.807 1.00 47.55 168 A 1 
ATOM   1385 N N   . PHE A 1 169 ? -2.479  -1.841  -23.740 1.00 91.44 169 A 1 
ATOM   1386 C CA  . PHE A 1 169 ? -1.235  -2.564  -23.974 1.00 91.05 169 A 1 
ATOM   1387 C C   . PHE A 1 169 ? -0.589  -3.007  -22.657 1.00 90.97 169 A 1 
ATOM   1388 O O   . PHE A 1 169 ? -0.250  -4.177  -22.513 1.00 89.81 169 A 1 
ATOM   1389 C CB  . PHE A 1 169 ? -0.286  -1.694  -24.806 1.00 90.93 169 A 1 
ATOM   1390 C CG  . PHE A 1 169 ? 1.046   -2.369  -25.050 1.00 90.59 169 A 1 
ATOM   1391 C CD1 . PHE A 1 169 ? 2.140   -2.101  -24.211 1.00 87.30 169 A 1 
ATOM   1392 C CD2 . PHE A 1 169 ? 1.171   -3.320  -26.079 1.00 87.80 169 A 1 
ATOM   1393 C CE1 . PHE A 1 169 ? 3.354   -2.786  -24.395 1.00 87.44 169 A 1 
ATOM   1394 C CE2 . PHE A 1 169 ? 2.383   -4.001  -26.264 1.00 87.64 169 A 1 
ATOM   1395 C CZ  . PHE A 1 169 ? 3.476   -3.739  -25.420 1.00 88.64 169 A 1 
ATOM   1396 N N   . ILE A 1 170 ? -0.488  -2.112  -21.672 1.00 90.34 170 A 1 
ATOM   1397 C CA  . ILE A 1 170 ? 0.087   -2.436  -20.359 1.00 90.05 170 A 1 
ATOM   1398 C C   . ILE A 1 170 ? -0.729  -3.527  -19.652 1.00 89.78 170 A 1 
ATOM   1399 O O   . ILE A 1 170 ? -0.152  -4.460  -19.106 1.00 88.57 170 A 1 
ATOM   1400 C CB  . ILE A 1 170 ? 0.237   -1.159  -19.504 1.00 90.04 170 A 1 
ATOM   1401 C CG1 . ILE A 1 170 ? 1.319   -0.240  -20.123 1.00 88.00 170 A 1 
ATOM   1402 C CG2 . ILE A 1 170 ? 0.615   -1.499  -18.049 1.00 87.50 170 A 1 
ATOM   1403 C CD1 . ILE A 1 170 ? 1.331   1.179   -19.547 1.00 80.46 170 A 1 
ATOM   1404 N N   . GLU A 1 171 ? -2.050  -3.463  -19.707 1.00 89.71 171 A 1 
ATOM   1405 C CA  . GLU A 1 171 ? -2.921  -4.450  -19.058 1.00 88.88 171 A 1 
ATOM   1406 C C   . GLU A 1 171 ? -2.847  -5.854  -19.671 1.00 87.79 171 A 1 
ATOM   1407 O O   . GLU A 1 171 ? -3.007  -6.846  -18.955 1.00 85.13 171 A 1 
ATOM   1408 C CB  . GLU A 1 171 ? -4.372  -3.975  -19.123 1.00 87.46 171 A 1 
ATOM   1409 C CG  . GLU A 1 171 ? -4.652  -2.806  -18.171 1.00 85.16 171 A 1 
ATOM   1410 C CD  . GLU A 1 171 ? -6.133  -2.438  -18.132 1.00 86.61 171 A 1 
ATOM   1411 O OE1 . GLU A 1 171 ? -6.590  -2.082  -17.019 1.00 77.33 171 A 1 
ATOM   1412 O OE2 . GLU A 1 171 ? -6.838  -2.589  -19.153 1.00 79.69 171 A 1 
ATOM   1413 N N   . ASN A 1 172 ? -2.647  -5.963  -20.991 1.00 88.26 172 A 1 
ATOM   1414 C CA  . ASN A 1 172 ? -2.853  -7.216  -21.722 1.00 86.68 172 A 1 
ATOM   1415 C C   . ASN A 1 172 ? -1.576  -7.809  -22.334 1.00 85.62 172 A 1 
ATOM   1416 O O   . ASN A 1 172 ? -1.519  -9.024  -22.525 1.00 81.87 172 A 1 
ATOM   1417 C CB  . ASN A 1 172 ? -3.929  -6.991  -22.797 1.00 85.79 172 A 1 
ATOM   1418 C CG  . ASN A 1 172 ? -5.271  -6.599  -22.205 1.00 83.64 172 A 1 
ATOM   1419 O OD1 . ASN A 1 172 ? -5.942  -7.372  -21.537 1.00 77.25 172 A 1 
ATOM   1420 N ND2 . ASN A 1 172 ? -5.708  -5.382  -22.422 1.00 76.76 172 A 1 
ATOM   1421 N N   . GLU A 1 173 ? -0.575  -6.990  -22.649 1.00 84.25 173 A 1 
ATOM   1422 C CA  . GLU A 1 173 ? 0.575   -7.397  -23.472 1.00 83.69 173 A 1 
ATOM   1423 C C   . GLU A 1 173 ? 1.934   -7.084  -22.823 1.00 83.35 173 A 1 
ATOM   1424 O O   . GLU A 1 173 ? 2.932   -7.742  -23.139 1.00 78.77 173 A 1 
ATOM   1425 C CB  . GLU A 1 173 ? 0.494   -6.717  -24.853 1.00 83.23 173 A 1 
ATOM   1426 C CG  . GLU A 1 173 ? -0.735  -7.097  -25.691 1.00 80.51 173 A 1 
ATOM   1427 C CD  . GLU A 1 173 ? -0.774  -6.311  -27.018 1.00 78.00 173 A 1 
ATOM   1428 O OE1 . GLU A 1 173 ? -1.778  -5.608  -27.257 1.00 68.85 173 A 1 
ATOM   1429 O OE2 . GLU A 1 173 ? 0.220   -6.378  -27.791 1.00 70.70 173 A 1 
ATOM   1430 N N   . SER A 1 174 ? 2.001   -6.103  -21.936 1.00 83.44 174 A 1 
ATOM   1431 C CA  . SER A 1 174 ? 3.259   -5.606  -21.366 1.00 81.85 174 A 1 
ATOM   1432 C C   . SER A 1 174 ? 3.955   -6.630  -20.469 1.00 81.25 174 A 1 
ATOM   1433 O O   . SER A 1 174 ? 5.159   -6.840  -20.598 1.00 78.65 174 A 1 
ATOM   1434 C CB  . SER A 1 174 ? 2.988   -4.317  -20.589 1.00 80.15 174 A 1 
ATOM   1435 O OG  . SER A 1 174 ? 4.185   -3.711  -20.164 1.00 73.40 174 A 1 
ATOM   1436 N N   . PHE A 1 175 ? 3.213   -7.284  -19.587 1.00 81.25 175 A 1 
ATOM   1437 C CA  . PHE A 1 175 ? 3.727   -8.231  -18.594 1.00 80.92 175 A 1 
ATOM   1438 C C   . PHE A 1 175 ? 3.553   -9.686  -19.060 1.00 81.23 175 A 1 
ATOM   1439 O O   . PHE A 1 175 ? 2.629   -10.000 -19.805 1.00 77.82 175 A 1 
ATOM   1440 C CB  . PHE A 1 175 ? 3.029   -7.987  -17.248 1.00 78.78 175 A 1 
ATOM   1441 C CG  . PHE A 1 175 ? 3.272   -6.617  -16.640 1.00 78.61 175 A 1 
ATOM   1442 C CD1 . PHE A 1 175 ? 4.327   -6.427  -15.727 1.00 74.48 175 A 1 
ATOM   1443 C CD2 . PHE A 1 175 ? 2.446   -5.529  -16.979 1.00 74.90 175 A 1 
ATOM   1444 C CE1 . PHE A 1 175 ? 4.556   -5.163  -15.160 1.00 71.66 175 A 1 
ATOM   1445 C CE2 . PHE A 1 175 ? 2.679   -4.260  -16.414 1.00 72.57 175 A 1 
ATOM   1446 C CZ  . PHE A 1 175 ? 3.732   -4.077  -15.505 1.00 76.09 175 A 1 
ATOM   1447 N N   . GLU A 1 176 ? 4.401   -10.610 -18.577 1.00 76.11 176 A 1 
ATOM   1448 C CA  . GLU A 1 176 ? 4.248   -12.048 -18.869 1.00 74.92 176 A 1 
ATOM   1449 C C   . GLU A 1 176 ? 2.933   -12.625 -18.319 1.00 73.35 176 A 1 
ATOM   1450 O O   . GLU A 1 176 ? 2.299   -13.473 -18.946 1.00 67.46 176 A 1 
ATOM   1451 C CB  . GLU A 1 176 ? 5.408   -12.859 -18.276 1.00 72.35 176 A 1 
ATOM   1452 C CG  . GLU A 1 176 ? 6.743   -12.633 -18.994 1.00 66.33 176 A 1 
ATOM   1453 C CD  . GLU A 1 176 ? 7.849   -13.598 -18.526 1.00 62.17 176 A 1 
ATOM   1454 O OE1 . GLU A 1 176 ? 8.875   -13.673 -19.238 1.00 55.66 176 A 1 
ATOM   1455 O OE2 . GLU A 1 176 ? 7.664   -14.267 -17.485 1.00 57.16 176 A 1 
ATOM   1456 N N   . SER A 1 177 ? 2.513   -12.160 -17.151 1.00 73.53 177 A 1 
ATOM   1457 C CA  . SER A 1 177 ? 1.186   -12.418 -16.592 1.00 71.10 177 A 1 
ATOM   1458 C C   . SER A 1 177 ? 0.288   -11.211 -16.848 1.00 71.00 177 A 1 
ATOM   1459 O O   . SER A 1 177 ? 0.667   -10.089 -16.514 1.00 64.27 177 A 1 
ATOM   1460 C CB  . SER A 1 177 ? 1.285   -12.712 -15.094 1.00 65.73 177 A 1 
ATOM   1461 O OG  . SER A 1 177 ? 1.871   -11.626 -14.407 1.00 58.43 177 A 1 
ATOM   1462 N N   . ALA A 1 178 ? -0.911  -11.433 -17.378 1.00 63.95 178 A 1 
ATOM   1463 C CA  . ALA A 1 178 ? -1.854  -10.350 -17.641 1.00 62.57 178 A 1 
ATOM   1464 C C   . ALA A 1 178 ? -2.194  -9.562  -16.362 1.00 65.87 178 A 1 
ATOM   1465 O O   . ALA A 1 178 ? -2.671  -10.115 -15.370 1.00 59.39 178 A 1 
ATOM   1466 C CB  . ALA A 1 178 ? -3.101  -10.926 -18.323 1.00 54.23 178 A 1 
ATOM   1467 N N   . PHE A 1 179 ? -1.985  -8.248  -16.414 1.00 74.46 179 A 1 
ATOM   1468 C CA  . PHE A 1 179 ? -2.364  -7.293  -15.375 1.00 75.38 179 A 1 
ATOM   1469 C C   . PHE A 1 179 ? -3.752  -6.702  -15.659 1.00 77.33 179 A 1 
ATOM   1470 O O   . PHE A 1 179 ? -3.968  -5.503  -15.534 1.00 73.60 179 A 1 
ATOM   1471 C CB  . PHE A 1 179 ? -1.252  -6.245  -15.173 1.00 71.40 179 A 1 
ATOM   1472 C CG  . PHE A 1 179 ? -0.246  -6.642  -14.103 1.00 69.52 179 A 1 
ATOM   1473 C CD1 . PHE A 1 179 ? -0.228  -5.968  -12.867 1.00 65.84 179 A 1 
ATOM   1474 C CD2 . PHE A 1 179 ? 0.640   -7.701  -14.322 1.00 65.90 179 A 1 
ATOM   1475 C CE1 . PHE A 1 179 ? 0.662   -6.360  -11.855 1.00 61.66 179 A 1 
ATOM   1476 C CE2 . PHE A 1 179 ? 1.524   -8.101  -13.305 1.00 62.15 179 A 1 
ATOM   1477 C CZ  . PHE A 1 179 ? 1.532   -7.431  -12.072 1.00 63.04 179 A 1 
ATOM   1478 N N   . GLN A 1 180 ? -4.688  -7.563  -16.053 1.00 77.51 180 A 1 
ATOM   1479 C CA  . GLN A 1 180 ? -6.033  -7.150  -16.446 1.00 77.61 180 A 1 
ATOM   1480 C C   . GLN A 1 180 ? -6.682  -6.249  -15.396 1.00 78.86 180 A 1 
ATOM   1481 O O   . GLN A 1 180 ? -6.587  -6.499  -14.189 1.00 73.96 180 A 1 
ATOM   1482 C CB  . GLN A 1 180 ? -6.925  -8.372  -16.724 1.00 74.44 180 A 1 
ATOM   1483 C CG  . GLN A 1 180 ? -6.488  -9.112  -17.996 1.00 68.22 180 A 1 
ATOM   1484 C CD  . GLN A 1 180 ? -7.386  -10.296 -18.344 1.00 61.83 180 A 1 
ATOM   1485 O OE1 . GLN A 1 180 ? -8.223  -10.754 -17.581 1.00 55.19 180 A 1 
ATOM   1486 N NE2 . GLN A 1 180 ? -7.234  -10.856 -19.523 1.00 51.70 180 A 1 
ATOM   1487 N N   . GLY A 1 181 ? -7.338  -5.214  -15.872 1.00 79.74 181 A 1 
ATOM   1488 C CA  . GLY A 1 181 ? -8.091  -4.261  -15.069 1.00 79.46 181 A 1 
ATOM   1489 C C   . GLY A 1 181 ? -7.235  -3.308  -14.237 1.00 82.24 181 A 1 
ATOM   1490 O O   . GLY A 1 181 ? -7.785  -2.649  -13.360 1.00 78.93 181 A 1 
ATOM   1491 N N   . LEU A 1 182 ? -5.927  -3.216  -14.469 1.00 79.30 182 A 1 
ATOM   1492 C CA  . LEU A 1 182 ? -5.031  -2.344  -13.698 1.00 79.91 182 A 1 
ATOM   1493 C C   . LEU A 1 182 ? -5.478  -0.875  -13.741 1.00 81.75 182 A 1 
ATOM   1494 O O   . LEU A 1 182 ? -5.439  -0.195  -12.723 1.00 79.67 182 A 1 
ATOM   1495 C CB  . LEU A 1 182 ? -3.602  -2.519  -14.243 1.00 77.28 182 A 1 
ATOM   1496 C CG  . LEU A 1 182 ? -2.511  -1.854  -13.390 1.00 72.50 182 A 1 
ATOM   1497 C CD1 . LEU A 1 182 ? -2.358  -2.540  -12.030 1.00 68.56 182 A 1 
ATOM   1498 C CD2 . LEU A 1 182 ? -1.172  -1.940  -14.120 1.00 69.15 182 A 1 
ATOM   1499 N N   . PHE A 1 183 ? -5.970  -0.427  -14.894 1.00 82.83 183 A 1 
ATOM   1500 C CA  . PHE A 1 183 ? -6.493  0.927   -15.112 1.00 83.62 183 A 1 
ATOM   1501 C C   . PHE A 1 183 ? -8.029  0.976   -15.196 1.00 83.95 183 A 1 
ATOM   1502 O O   . PHE A 1 183 ? -8.582  1.932   -15.731 1.00 80.49 183 A 1 
ATOM   1503 C CB  . PHE A 1 183 ? -5.827  1.530   -16.354 1.00 82.24 183 A 1 
ATOM   1504 C CG  . PHE A 1 183 ? -4.312  1.552   -16.313 1.00 82.30 183 A 1 
ATOM   1505 C CD1 . PHE A 1 183 ? -3.645  2.494   -15.510 1.00 77.26 183 A 1 
ATOM   1506 C CD2 . PHE A 1 183 ? -3.570  0.644   -17.086 1.00 78.58 183 A 1 
ATOM   1507 C CE1 . PHE A 1 183 ? -2.240  2.535   -15.492 1.00 76.25 183 A 1 
ATOM   1508 C CE2 . PHE A 1 183 ? -2.165  0.686   -17.067 1.00 76.16 183 A 1 
ATOM   1509 C CZ  . PHE A 1 183 ? -1.498  1.632   -16.274 1.00 79.88 183 A 1 
ATOM   1510 N N   . SER A 1 184 ? -8.738  -0.032  -14.686 1.00 83.00 184 A 1 
ATOM   1511 C CA  . SER A 1 184 ? -10.203 -0.135  -14.819 1.00 81.09 184 A 1 
ATOM   1512 C C   . SER A 1 184 ? -10.970 1.042   -14.211 1.00 80.82 184 A 1 
ATOM   1513 O O   . SER A 1 184 ? -12.074 1.348   -14.650 1.00 77.83 184 A 1 
ATOM   1514 C CB  . SER A 1 184 ? -10.716 -1.434  -14.189 1.00 78.72 184 A 1 
ATOM   1515 O OG  . SER A 1 184 ? -10.475 -1.488  -12.791 1.00 72.99 184 A 1 
ATOM   1516 N N   . GLU A 1 185 ? -10.377 1.710   -13.234 1.00 83.02 185 A 1 
ATOM   1517 C CA  . GLU A 1 185 ? -10.960 2.879   -12.563 1.00 82.04 185 A 1 
ATOM   1518 C C   . GLU A 1 185 ? -10.707 4.189   -13.327 1.00 82.77 185 A 1 
ATOM   1519 O O   . GLU A 1 185 ? -11.311 5.219   -13.030 1.00 80.01 185 A 1 
ATOM   1520 C CB  . GLU A 1 185 ? -10.405 2.954   -11.139 1.00 79.14 185 A 1 
ATOM   1521 C CG  . GLU A 1 185 ? -10.711 1.695   -10.307 1.00 73.74 185 A 1 
ATOM   1522 C CD  . GLU A 1 185 ? -12.212 1.429   -10.135 1.00 68.96 185 A 1 
ATOM   1523 O OE1 . GLU A 1 185 ? -12.642 0.279   -10.373 1.00 61.36 185 A 1 
ATOM   1524 O OE2 . GLU A 1 185 ? -12.923 2.368   -9.721  1.00 60.21 185 A 1 
ATOM   1525 N N   . VAL A 1 186 ? -9.837  4.161   -14.341 1.00 85.49 186 A 1 
ATOM   1526 C CA  . VAL A 1 186 ? -9.507  5.328   -15.168 1.00 86.33 186 A 1 
ATOM   1527 C C   . VAL A 1 186 ? -10.366 5.326   -16.424 1.00 86.62 186 A 1 
ATOM   1528 O O   . VAL A 1 186 ? -10.032 4.735   -17.451 1.00 84.17 186 A 1 
ATOM   1529 C CB  . VAL A 1 186 ? -8.007  5.384   -15.485 1.00 85.32 186 A 1 
ATOM   1530 C CG1 . VAL A 1 186 ? -7.663  6.656   -16.268 1.00 78.16 186 A 1 
ATOM   1531 C CG2 . VAL A 1 186 ? -7.197  5.414   -14.191 1.00 79.04 186 A 1 
ATOM   1532 N N   . ASN A 1 187 ? -11.487 6.032   -16.354 1.00 88.32 187 A 1 
ATOM   1533 C CA  . ASN A 1 187 ? -12.360 6.179   -17.512 1.00 88.41 187 A 1 
ATOM   1534 C C   . ASN A 1 187 ? -11.955 7.393   -18.366 1.00 88.97 187 A 1 
ATOM   1535 O O   . ASN A 1 187 ? -12.460 8.505   -18.172 1.00 87.79 187 A 1 
ATOM   1536 C CB  . ASN A 1 187 ? -13.825 6.214   -17.048 1.00 86.57 187 A 1 
ATOM   1537 C CG  . ASN A 1 187 ? -14.785 6.245   -18.227 1.00 84.85 187 A 1 
ATOM   1538 O OD1 . ASN A 1 187 ? -14.417 6.257   -19.388 1.00 80.54 187 A 1 
ATOM   1539 N ND2 . ASN A 1 187 ? -16.067 6.261   -17.968 1.00 79.41 187 A 1 
ATOM   1540 N N   . LEU A 1 188 ? -11.090 7.155   -19.353 1.00 88.71 188 A 1 
ATOM   1541 C CA  . LEU A 1 188 ? -10.642 8.185   -20.303 1.00 90.40 188 A 1 
ATOM   1542 C C   . LEU A 1 188 ? -11.764 8.702   -21.230 1.00 91.02 188 A 1 
ATOM   1543 O O   . LEU A 1 188 ? -11.617 9.762   -21.838 1.00 89.34 188 A 1 
ATOM   1544 C CB  . LEU A 1 188 ? -9.458  7.637   -21.118 1.00 90.14 188 A 1 
ATOM   1545 C CG  . LEU A 1 188 ? -8.173  7.352   -20.310 1.00 90.11 188 A 1 
ATOM   1546 C CD1 . LEU A 1 188 ? -7.114  6.747   -21.231 1.00 87.07 188 A 1 
ATOM   1547 C CD2 . LEU A 1 188 ? -7.585  8.623   -19.692 1.00 87.09 188 A 1 
ATOM   1548 N N   . ASP A 1 189 ? -12.906 8.015   -21.291 1.00 91.10 189 A 1 
ATOM   1549 C CA  . ASP A 1 189 ? -14.101 8.450   -22.033 1.00 90.80 189 A 1 
ATOM   1550 C C   . ASP A 1 189 ? -15.130 9.184   -21.158 1.00 90.07 189 A 1 
ATOM   1551 O O   . ASP A 1 189 ? -16.237 9.498   -21.605 1.00 86.62 189 A 1 
ATOM   1552 C CB  . ASP A 1 189 ? -14.721 7.249   -22.762 1.00 90.35 189 A 1 
ATOM   1553 C CG  . ASP A 1 189 ? -13.822 6.779   -23.900 1.00 87.97 189 A 1 
ATOM   1554 O OD1 . ASP A 1 189 ? -13.457 7.641   -24.735 1.00 82.03 189 A 1 
ATOM   1555 O OD2 . ASP A 1 189 ? -13.480 5.580   -23.933 1.00 81.96 189 A 1 
ATOM   1556 N N   . SER A 1 190 ? -14.781 9.482   -19.906 1.00 88.94 190 A 1 
ATOM   1557 C CA  . SER A 1 190 ? -15.676 10.144  -18.960 1.00 87.71 190 A 1 
ATOM   1558 C C   . SER A 1 190 ? -16.090 11.545  -19.428 1.00 88.24 190 A 1 
ATOM   1559 O O   . SER A 1 190 ? -15.253 12.389  -19.753 1.00 86.95 190 A 1 
ATOM   1560 C CB  . SER A 1 190 ? -15.011 10.234  -17.590 1.00 85.33 190 A 1 
ATOM   1561 O OG  . SER A 1 190 ? -15.920 10.740  -16.631 1.00 78.44 190 A 1 
ATOM   1562 N N   . GLU A 1 191 ? -17.387 11.844  -19.339 1.00 87.32 191 A 1 
ATOM   1563 C CA  . GLU A 1 191 ? -17.902 13.206  -19.572 1.00 87.27 191 A 1 
ATOM   1564 C C   . GLU A 1 191 ? -17.350 14.241  -18.575 1.00 86.80 191 A 1 
ATOM   1565 O O   . GLU A 1 191 ? -17.416 15.446  -18.824 1.00 83.62 191 A 1 
ATOM   1566 C CB  . GLU A 1 191 ? -19.436 13.226  -19.490 1.00 86.51 191 A 1 
ATOM   1567 C CG  . GLU A 1 191 ? -20.123 12.387  -20.579 1.00 81.33 191 A 1 
ATOM   1568 C CD  . GLU A 1 191 ? -21.646 12.600  -20.608 1.00 76.40 191 A 1 
ATOM   1569 O OE1 . GLU A 1 191 ? -22.258 12.206  -21.627 1.00 69.16 191 A 1 
ATOM   1570 O OE2 . GLU A 1 191 ? -22.192 13.182  -19.639 1.00 70.02 191 A 1 
ATOM   1571 N N   . LYS A 1 192 ? -16.773 13.779  -17.460 1.00 85.00 192 A 1 
ATOM   1572 C CA  . LYS A 1 192 ? -16.092 14.631  -16.475 1.00 83.09 192 A 1 
ATOM   1573 C C   . LYS A 1 192 ? -14.807 15.251  -17.030 1.00 83.66 192 A 1 
ATOM   1574 O O   . LYS A 1 192 ? -14.432 16.335  -16.595 1.00 81.48 192 A 1 
ATOM   1575 C CB  . LYS A 1 192 ? -15.764 13.816  -15.212 1.00 81.14 192 A 1 
ATOM   1576 C CG  . LYS A 1 192 ? -16.997 13.227  -14.500 1.00 77.53 192 A 1 
ATOM   1577 C CD  . LYS A 1 192 ? -16.516 12.313  -13.365 1.00 72.86 192 A 1 
ATOM   1578 C CE  . LYS A 1 192 ? -17.647 11.608  -12.618 1.00 67.65 192 A 1 
ATOM   1579 N NZ  . LYS A 1 192 ? -17.093 10.620  -11.655 1.00 60.62 192 A 1 
ATOM   1580 N N   . LEU A 1 193 ? -14.152 14.584  -17.975 1.00 84.35 193 A 1 
ATOM   1581 C CA  . LEU A 1 193 ? -13.010 15.142  -18.712 1.00 84.97 193 A 1 
ATOM   1582 C C   . LEU A 1 193 ? -13.460 16.100  -19.824 1.00 85.15 193 A 1 
ATOM   1583 O O   . LEU A 1 193 ? -12.734 17.016  -20.188 1.00 83.15 193 A 1 
ATOM   1584 C CB  . LEU A 1 193 ? -12.164 14.000  -19.305 1.00 85.01 193 A 1 
ATOM   1585 C CG  . LEU A 1 193 ? -11.443 13.113  -18.279 1.00 84.52 193 A 1 
ATOM   1586 C CD1 . LEU A 1 193 ? -10.797 11.929  -19.007 1.00 82.02 193 A 1 
ATOM   1587 C CD2 . LEU A 1 193 ? -10.342 13.884  -17.548 1.00 81.98 193 A 1 
ATOM   1588 N N   . GLY A 1 194 ? -14.664 15.910  -20.340 1.00 86.00 194 A 1 
ATOM   1589 C CA  . GLY A 1 194 ? -15.221 16.722  -21.423 1.00 86.77 194 A 1 
ATOM   1590 C C   . GLY A 1 194 ? -16.337 16.008  -22.178 1.00 88.68 194 A 1 
ATOM   1591 O O   . GLY A 1 194 ? -16.411 14.783  -22.204 1.00 87.05 194 A 1 
ATOM   1592 N N   . LYS A 1 195 ? -17.215 16.787  -22.822 1.00 88.42 195 A 1 
ATOM   1593 C CA  . LYS A 1 195 ? -18.399 16.247  -23.521 1.00 89.60 195 A 1 
ATOM   1594 C C   . LYS A 1 195 ? -18.073 15.503  -24.821 1.00 91.43 195 A 1 
ATOM   1595 O O   . LYS A 1 195 ? -18.832 14.637  -25.229 1.00 88.12 195 A 1 
ATOM   1596 C CB  . LYS A 1 195 ? -19.394 17.378  -23.817 1.00 87.18 195 A 1 
ATOM   1597 C CG  . LYS A 1 195 ? -20.004 17.970  -22.540 1.00 79.76 195 A 1 
ATOM   1598 C CD  . LYS A 1 195 ? -21.065 19.011  -22.906 1.00 71.75 195 A 1 
ATOM   1599 C CE  . LYS A 1 195 ? -21.700 19.572  -21.634 1.00 62.72 195 A 1 
ATOM   1600 N NZ  . LYS A 1 195 ? -22.765 20.553  -21.950 1.00 51.05 195 A 1 
ATOM   1601 N N   . ASN A 1 196 ? -16.977 15.857  -25.469 1.00 91.25 196 A 1 
ATOM   1602 C CA  . ASN A 1 196 ? -16.532 15.286  -26.737 1.00 92.37 196 A 1 
ATOM   1603 C C   . ASN A 1 196 ? -15.033 14.958  -26.673 1.00 93.46 196 A 1 
ATOM   1604 O O   . ASN A 1 196 ? -14.356 15.312  -25.699 1.00 91.94 196 A 1 
ATOM   1605 C CB  . ASN A 1 196 ? -16.917 16.244  -27.887 1.00 90.77 196 A 1 
ATOM   1606 C CG  . ASN A 1 196 ? -16.264 17.616  -27.816 1.00 88.29 196 A 1 
ATOM   1607 O OD1 . ASN A 1 196 ? -15.333 17.869  -27.073 1.00 76.48 196 A 1 
ATOM   1608 N ND2 . ASN A 1 196 ? -16.757 18.566  -28.569 1.00 79.88 196 A 1 
ATOM   1609 N N   . TYR A 1 197 ? -14.538 14.266  -27.695 1.00 93.27 197 A 1 
ATOM   1610 C CA  . TYR A 1 197 ? -13.148 13.814  -27.776 1.00 93.87 197 A 1 
ATOM   1611 C C   . TYR A 1 197 ? -12.154 14.974  -27.616 1.00 94.17 197 A 1 
ATOM   1612 O O   . TYR A 1 197 ? -11.238 14.891  -26.802 1.00 93.31 197 A 1 
ATOM   1613 C CB  . TYR A 1 197 ? -12.945 13.079  -29.108 1.00 93.06 197 A 1 
ATOM   1614 C CG  . TYR A 1 197 ? -11.525 12.597  -29.320 1.00 93.10 197 A 1 
ATOM   1615 C CD1 . TYR A 1 197 ? -10.572 13.442  -29.923 1.00 90.04 197 A 1 
ATOM   1616 C CD2 . TYR A 1 197 ? -11.145 11.312  -28.878 1.00 90.68 197 A 1 
ATOM   1617 C CE1 . TYR A 1 197 ? -9.241  13.010  -30.074 1.00 90.07 197 A 1 
ATOM   1618 C CE2 . TYR A 1 197 ? -9.815  10.877  -29.029 1.00 89.95 197 A 1 
ATOM   1619 C CZ  . TYR A 1 197 ? -8.860  11.727  -29.622 1.00 90.99 197 A 1 
ATOM   1620 O OH  . TYR A 1 197 ? -7.569  11.318  -29.752 1.00 88.86 197 A 1 
ATOM   1621 N N   . GLU A 1 198 ? -12.379 16.080  -28.312 1.00 92.91 198 A 1 
ATOM   1622 C CA  . GLU A 1 198 ? -11.484 17.236  -28.359 1.00 93.07 198 A 1 
ATOM   1623 C C   . GLU A 1 198 ? -11.337 17.882  -26.978 1.00 92.94 198 A 1 
ATOM   1624 O O   . GLU A 1 198 ? -10.230 18.180  -26.529 1.00 91.65 198 A 1 
ATOM   1625 C CB  . GLU A 1 198 ? -12.010 18.284  -29.361 1.00 92.64 198 A 1 
ATOM   1626 C CG  . GLU A 1 198 ? -12.130 17.799  -30.821 1.00 84.86 198 A 1 
ATOM   1627 C CD  . GLU A 1 198 ? -13.327 16.865  -31.102 1.00 77.39 198 A 1 
ATOM   1628 O OE1 . GLU A 1 198 ? -13.327 16.225  -32.170 1.00 67.36 198 A 1 
ATOM   1629 O OE2 . GLU A 1 198 ? -14.232 16.759  -30.234 1.00 67.49 198 A 1 
ATOM   1630 N N   . THR A 1 199 ? -12.450 18.051  -26.260 1.00 93.49 199 A 1 
ATOM   1631 C CA  . THR A 1 199 ? -12.443 18.624  -24.909 1.00 92.67 199 A 1 
ATOM   1632 C C   . THR A 1 199 ? -11.780 17.696  -23.885 1.00 92.49 199 A 1 
ATOM   1633 O O   . THR A 1 199 ? -11.038 18.182  -23.030 1.00 91.14 199 A 1 
ATOM   1634 C CB  . THR A 1 199 ? -13.847 19.021  -24.431 1.00 91.61 199 A 1 
ATOM   1635 O OG1 . THR A 1 199 ? -14.787 17.985  -24.596 1.00 83.09 199 A 1 
ATOM   1636 C CG2 . THR A 1 199 ? -14.391 20.229  -25.196 1.00 79.91 199 A 1 
ATOM   1637 N N   . ARG A 1 200 ? -11.990 16.374  -23.992 1.00 92.69 200 A 1 
ATOM   1638 C CA  . ARG A 1 200 ? -11.303 15.378  -23.148 1.00 92.84 200 A 1 
ATOM   1639 C C   . ARG A 1 200 ? -9.800  15.372  -23.405 1.00 93.07 200 A 1 
ATOM   1640 O O   . ARG A 1 200 ? -9.022  15.431  -22.455 1.00 92.42 200 A 1 
ATOM   1641 C CB  . ARG A 1 200 ? -11.867 13.971  -23.398 1.00 92.40 200 A 1 
ATOM   1642 C CG  . ARG A 1 200 ? -13.305 13.804  -22.901 1.00 89.25 200 A 1 
ATOM   1643 C CD  . ARG A 1 200 ? -13.863 12.466  -23.390 1.00 88.80 200 A 1 
ATOM   1644 N NE  . ARG A 1 200 ? -15.334 12.441  -23.279 1.00 83.90 200 A 1 
ATOM   1645 C CZ  . ARG A 1 200 ? -16.136 11.538  -23.801 1.00 82.78 200 A 1 
ATOM   1646 N NH1 . ARG A 1 200 ? -15.698 10.483  -24.431 1.00 73.76 200 A 1 
ATOM   1647 N NH2 . ARG A 1 200 ? -17.418 11.694  -23.709 1.00 73.81 200 A 1 
ATOM   1648 N N   . ASN A 1 201 ? -9.410  15.358  -24.668 1.00 93.40 201 A 1 
ATOM   1649 C CA  . ASN A 1 201 ? -8.012  15.392  -25.077 1.00 93.61 201 A 1 
ATOM   1650 C C   . ASN A 1 201 ? -7.308  16.658  -24.562 1.00 93.47 201 A 1 
ATOM   1651 O O   . ASN A 1 201 ? -6.268  16.556  -23.910 1.00 92.49 201 A 1 
ATOM   1652 C CB  . ASN A 1 201 ? -7.943  15.265  -26.604 1.00 93.27 201 A 1 
ATOM   1653 C CG  . ASN A 1 201 ? -6.509  15.104  -27.061 1.00 93.22 201 A 1 
ATOM   1654 O OD1 . ASN A 1 201 ? -5.960  14.021  -27.025 1.00 86.28 201 A 1 
ATOM   1655 N ND2 . ASN A 1 201 ? -5.854  16.164  -27.459 1.00 86.64 201 A 1 
ATOM   1656 N N   . ALA A 1 202 ? -7.911  17.833  -24.749 1.00 92.76 202 A 1 
ATOM   1657 C CA  . ALA A 1 202 ? -7.364  19.098  -24.249 1.00 91.95 202 A 1 
ATOM   1658 C C   . ALA A 1 202 ? -7.232  19.122  -22.713 1.00 90.99 202 A 1 
ATOM   1659 O O   . ALA A 1 202 ? -6.236  19.608  -22.173 1.00 89.30 202 A 1 
ATOM   1660 C CB  . ALA A 1 202 ? -8.261  20.239  -24.751 1.00 91.91 202 A 1 
ATOM   1661 N N   . MET A 1 203 ? -8.207  18.560  -22.000 1.00 90.46 203 A 1 
ATOM   1662 C CA  . MET A 1 203 ? -8.148  18.437  -20.537 1.00 89.19 203 A 1 
ATOM   1663 C C   . MET A 1 203 ? -6.993  17.526  -20.095 1.00 89.64 203 A 1 
ATOM   1664 O O   . MET A 1 203 ? -6.237  17.888  -19.193 1.00 88.46 203 A 1 
ATOM   1665 C CB  . MET A 1 203 ? -9.499  17.924  -20.021 1.00 87.37 203 A 1 
ATOM   1666 C CG  . MET A 1 203 ? -9.560  17.861  -18.500 1.00 81.82 203 A 1 
ATOM   1667 S SD  . MET A 1 203 ? -9.279  19.463  -17.689 1.00 78.80 203 A 1 
ATOM   1668 C CE  . MET A 1 203 ? -10.533 19.340  -16.397 1.00 68.62 203 A 1 
ATOM   1669 N N   . LEU A 1 204 ? -6.819  16.376  -20.747 1.00 90.59 204 A 1 
ATOM   1670 C CA  . LEU A 1 204 ? -5.712  15.458  -20.467 1.00 90.87 204 A 1 
ATOM   1671 C C   . LEU A 1 204 ? -4.351  16.090  -20.783 1.00 90.94 204 A 1 
ATOM   1672 O O   . LEU A 1 204 ? -3.438  15.972  -19.968 1.00 90.36 204 A 1 
ATOM   1673 C CB  . LEU A 1 204 ? -5.912  14.156  -21.254 1.00 91.15 204 A 1 
ATOM   1674 C CG  . LEU A 1 204 ? -7.061  13.282  -20.722 1.00 90.02 204 A 1 
ATOM   1675 C CD1 . LEU A 1 204 ? -7.355  12.177  -21.730 1.00 87.76 204 A 1 
ATOM   1676 C CD2 . LEU A 1 204 ? -6.726  12.630  -19.381 1.00 88.02 204 A 1 
ATOM   1677 N N   . CYS A 1 205 ? -4.237  16.830  -21.888 1.00 91.94 205 A 1 
ATOM   1678 C CA  . CYS A 1 205 ? -3.030  17.603  -22.201 1.00 91.46 205 A 1 
ATOM   1679 C C   . CYS A 1 205 ? -2.674  18.570  -21.062 1.00 90.94 205 A 1 
ATOM   1680 O O   . CYS A 1 205 ? -1.518  18.647  -20.644 1.00 90.11 205 A 1 
ATOM   1681 C CB  . CYS A 1 205 ? -3.237  18.394  -23.504 1.00 91.64 205 A 1 
ATOM   1682 S SG  . CYS A 1 205 ? -3.247  17.312  -24.961 1.00 90.22 205 A 1 
ATOM   1683 N N   . SER A 1 206 ? -3.668  19.279  -20.511 1.00 89.39 206 A 1 
ATOM   1684 C CA  . SER A 1 206 ? -3.460  20.190  -19.380 1.00 87.87 206 A 1 
ATOM   1685 C C   . SER A 1 206 ? -2.999  19.449  -18.121 1.00 87.67 206 A 1 
ATOM   1686 O O   . SER A 1 206 ? -2.015  19.852  -17.499 1.00 85.93 206 A 1 
ATOM   1687 C CB  . SER A 1 206 ? -4.743  20.979  -19.110 1.00 86.32 206 A 1 
ATOM   1688 O OG  . SER A 1 206 ? -4.518  21.953  -18.111 1.00 73.74 206 A 1 
ATOM   1689 N N   . ILE A 1 207 ? -3.665  18.345  -17.763 1.00 87.55 207 A 1 
ATOM   1690 C CA  . ILE A 1 207 ? -3.329  17.538  -16.575 1.00 86.64 207 A 1 
ATOM   1691 C C   . ILE A 1 207 ? -1.901  16.997  -16.672 1.00 87.40 207 A 1 
ATOM   1692 O O   . ILE A 1 207 ? -1.112  17.171  -15.739 1.00 86.93 207 A 1 
ATOM   1693 C CB  . ILE A 1 207 ? -4.356  16.391  -16.384 1.00 85.64 207 A 1 
ATOM   1694 C CG1 . ILE A 1 207 ? -5.745  16.962  -16.009 1.00 82.75 207 A 1 
ATOM   1695 C CG2 . ILE A 1 207 ? -3.895  15.405  -15.289 1.00 82.35 207 A 1 
ATOM   1696 C CD1 . ILE A 1 207 ? -6.889  15.945  -16.134 1.00 77.11 207 A 1 
ATOM   1697 N N   . ILE A 1 208 ? -1.555  16.372  -17.792 1.00 89.54 208 A 1 
ATOM   1698 C CA  . ILE A 1 208 ? -0.240  15.764  -18.011 1.00 90.48 208 A 1 
ATOM   1699 C C   . ILE A 1 208 ? 0.852   16.832  -18.052 1.00 90.08 208 A 1 
ATOM   1700 O O   . ILE A 1 208 ? 1.896   16.650  -17.432 1.00 89.02 208 A 1 
ATOM   1701 C CB  . ILE A 1 208 ? -0.274  14.885  -19.279 1.00 91.16 208 A 1 
ATOM   1702 C CG1 . ILE A 1 208 ? -1.154  13.648  -18.986 1.00 89.68 208 A 1 
ATOM   1703 C CG2 . ILE A 1 208 ? 1.136   14.450  -19.718 1.00 89.31 208 A 1 
ATOM   1704 C CD1 . ILE A 1 208 ? -1.494  12.831  -20.228 1.00 83.11 208 A 1 
ATOM   1705 N N   . SER A 1 209 ? 0.600   17.979  -18.682 1.00 90.74 209 A 1 
ATOM   1706 C CA  . SER A 1 209 ? 1.565   19.088  -18.712 1.00 89.86 209 A 1 
ATOM   1707 C C   . SER A 1 209 ? 1.867   19.636  -17.315 1.00 89.03 209 A 1 
ATOM   1708 O O   . SER A 1 209 ? 3.029   19.881  -16.988 1.00 87.18 209 A 1 
ATOM   1709 C CB  . SER A 1 209 ? 1.058   20.243  -19.581 1.00 89.52 209 A 1 
ATOM   1710 O OG  . SER A 1 209 ? 0.905   19.845  -20.922 1.00 81.94 209 A 1 
ATOM   1711 N N   . GLU A 1 210 ? 0.848   19.822  -16.473 1.00 87.57 210 A 1 
ATOM   1712 C CA  . GLU A 1 210 ? 1.042   20.270  -15.087 1.00 86.03 210 A 1 
ATOM   1713 C C   . GLU A 1 210 ? 1.739   19.205  -14.233 1.00 86.28 210 A 1 
ATOM   1714 O O   . GLU A 1 210 ? 2.626   19.535  -13.442 1.00 84.69 210 A 1 
ATOM   1715 C CB  . GLU A 1 210 ? -0.305  20.678  -14.468 1.00 84.42 210 A 1 
ATOM   1716 C CG  . GLU A 1 210 ? -0.845  22.009  -15.025 1.00 78.16 210 A 1 
ATOM   1717 C CD  . GLU A 1 210 ? 0.103   23.191  -14.750 1.00 75.27 210 A 1 
ATOM   1718 O OE1 . GLU A 1 210 ? 0.589   23.836  -15.717 1.00 67.05 210 A 1 
ATOM   1719 O OE2 . GLU A 1 210 ? 0.386   23.448  -13.559 1.00 65.52 210 A 1 
ATOM   1720 N N   . LEU A 1 211 ? 1.411   17.929  -14.438 1.00 86.04 211 A 1 
ATOM   1721 C CA  . LEU A 1 211 ? 2.083   16.815  -13.774 1.00 85.96 211 A 1 
ATOM   1722 C C   . LEU A 1 211 ? 3.564   16.742  -14.169 1.00 86.21 211 A 1 
ATOM   1723 O O   . LEU A 1 211 ? 4.426   16.687  -13.294 1.00 85.32 211 A 1 
ATOM   1724 C CB  . LEU A 1 211 ? 1.320   15.516  -14.104 1.00 85.12 211 A 1 
ATOM   1725 C CG  . LEU A 1 211 ? 1.864   14.273  -13.377 1.00 80.06 211 A 1 
ATOM   1726 C CD1 . LEU A 1 211 ? 1.742   14.399  -11.861 1.00 75.84 211 A 1 
ATOM   1727 C CD2 . LEU A 1 211 ? 1.068   13.041  -13.808 1.00 75.58 211 A 1 
ATOM   1728 N N   . THR A 1 212 ? 3.871   16.821  -15.456 1.00 89.02 212 A 1 
ATOM   1729 C CA  . THR A 1 212 ? 5.247   16.804  -15.975 1.00 88.66 212 A 1 
ATOM   1730 C C   . THR A 1 212 ? 6.070   17.968  -15.421 1.00 88.01 212 A 1 
ATOM   1731 O O   . THR A 1 212 ? 7.180   17.749  -14.940 1.00 86.33 212 A 1 
ATOM   1732 C CB  . THR A 1 212 ? 5.249   16.823  -17.509 1.00 88.34 212 A 1 
ATOM   1733 O OG1 . THR A 1 212 ? 4.576   15.682  -17.975 1.00 82.84 212 A 1 
ATOM   1734 C CG2 . THR A 1 212 ? 6.656   16.777  -18.112 1.00 82.51 212 A 1 
ATOM   1735 N N   . LYS A 1 213 ? 5.515   19.190  -15.392 1.00 88.16 213 A 1 
ATOM   1736 C CA  . LYS A 1 213 ? 6.181   20.358  -14.779 1.00 86.87 213 A 1 
ATOM   1737 C C   . LYS A 1 213 ? 6.425   20.157  -13.285 1.00 86.14 213 A 1 
ATOM   1738 O O   . LYS A 1 213 ? 7.537   20.382  -12.819 1.00 83.53 213 A 1 
ATOM   1739 C CB  . LYS A 1 213 ? 5.329   21.615  -14.973 1.00 85.43 213 A 1 
ATOM   1740 C CG  . LYS A 1 213 ? 5.303   22.141  -16.413 1.00 76.49 213 A 1 
ATOM   1741 C CD  . LYS A 1 213 ? 4.252   23.254  -16.467 1.00 75.38 213 A 1 
ATOM   1742 C CE  . LYS A 1 213 ? 3.838   23.603  -17.890 1.00 65.43 213 A 1 
ATOM   1743 N NZ  . LYS A 1 213 ? 2.552   24.353  -17.843 1.00 59.76 213 A 1 
ATOM   1744 N N   . GLY A 1 214 ? 5.402   19.729  -12.541 1.00 85.70 214 A 1 
ATOM   1745 C CA  . GLY A 1 214 ? 5.497   19.534  -11.090 1.00 83.72 214 A 1 
ATOM   1746 C C   . GLY A 1 214 ? 6.483   18.440  -10.682 1.00 83.80 214 A 1 
ATOM   1747 O O   . GLY A 1 214 ? 7.023   18.480  -9.579  1.00 81.75 214 A 1 
ATOM   1748 N N   . LEU A 1 215 ? 6.734   17.490  -11.571 1.00 83.51 215 A 1 
ATOM   1749 C CA  . LEU A 1 215 ? 7.646   16.372  -11.357 1.00 82.06 215 A 1 
ATOM   1750 C C   . LEU A 1 215 ? 9.049   16.590  -11.952 1.00 81.51 215 A 1 
ATOM   1751 O O   . LEU A 1 215 ? 9.930   15.777  -11.691 1.00 79.34 215 A 1 
ATOM   1752 C CB  . LEU A 1 215 ? 6.990   15.108  -11.925 1.00 81.31 215 A 1 
ATOM   1753 C CG  . LEU A 1 215 ? 5.739   14.618  -11.175 1.00 79.06 215 A 1 
ATOM   1754 C CD1 . LEU A 1 215 ? 5.153   13.410  -11.910 1.00 75.71 215 A 1 
ATOM   1755 C CD2 . LEU A 1 215 ? 6.057   14.182  -9.746  1.00 75.53 215 A 1 
ATOM   1756 N N   . ALA A 1 216 ? 9.267   17.650  -12.726 1.00 83.80 216 A 1 
ATOM   1757 C CA  . ALA A 1 216 ? 10.541  17.904  -13.409 1.00 82.20 216 A 1 
ATOM   1758 C C   . ALA A 1 216 ? 11.726  18.052  -12.437 1.00 80.71 216 A 1 
ATOM   1759 O O   . ALA A 1 216 ? 12.830  17.607  -12.730 1.00 76.71 216 A 1 
ATOM   1760 C CB  . ALA A 1 216 ? 10.385  19.150  -14.285 1.00 81.00 216 A 1 
ATOM   1761 N N   . GLU A 1 217 ? 11.482  18.605  -11.248 1.00 77.25 217 A 1 
ATOM   1762 C CA  . GLU A 1 217 ? 12.506  18.782  -10.203 1.00 75.48 217 A 1 
ATOM   1763 C C   . GLU A 1 217 ? 12.906  17.471  -9.491  1.00 75.33 217 A 1 
ATOM   1764 O O   . GLU A 1 217 ? 13.837  17.457  -8.685  1.00 70.92 217 A 1 
ATOM   1765 C CB  . GLU A 1 217 ? 12.007  19.820  -9.183  1.00 72.69 217 A 1 
ATOM   1766 C CG  . GLU A 1 217 ? 11.779  21.213  -9.805  1.00 66.37 217 A 1 
ATOM   1767 C CD  . GLU A 1 217 ? 11.363  22.281  -8.778  1.00 63.08 217 A 1 
ATOM   1768 O OE1 . GLU A 1 217 ? 11.278  23.462  -9.186  1.00 57.17 217 A 1 
ATOM   1769 O OE2 . GLU A 1 217 ? 11.130  21.937  -7.594  1.00 56.92 217 A 1 
ATOM   1770 N N   . PHE A 1 218 ? 12.213  16.363  -9.786  1.00 75.71 218 A 1 
ATOM   1771 C CA  . PHE A 1 218 ? 12.345  15.085  -9.079  1.00 72.93 218 A 1 
ATOM   1772 C C   . PHE A 1 218 ? 12.748  13.914  -10.002 1.00 70.58 218 A 1 
ATOM   1773 O O   . PHE A 1 218 ? 12.590  12.757  -9.631  1.00 66.65 218 A 1 
ATOM   1774 C CB  . PHE A 1 218 ? 11.041  14.815  -8.314  1.00 72.86 218 A 1 
ATOM   1775 C CG  . PHE A 1 218 ? 10.603  15.924  -7.366  1.00 72.85 218 A 1 
ATOM   1776 C CD1 . PHE A 1 218 ? 11.135  16.006  -6.066  1.00 70.83 218 A 1 
ATOM   1777 C CD2 . PHE A 1 218 ? 9.667   16.886  -7.792  1.00 71.41 218 A 1 
ATOM   1778 C CE1 . PHE A 1 218 ? 10.725  17.033  -5.195  1.00 68.61 218 A 1 
ATOM   1779 C CE2 . PHE A 1 218 ? 9.260   17.916  -6.923  1.00 68.83 218 A 1 
ATOM   1780 C CZ  . PHE A 1 218 ? 9.784   17.989  -5.621  1.00 70.60 218 A 1 
ATOM   1781 N N   . CYS A 1 219 ? 13.270  14.194  -11.197 1.00 66.52 219 A 1 
ATOM   1782 C CA  . CYS A 1 219 ? 13.446  13.215  -12.281 1.00 64.61 219 A 1 
ATOM   1783 C C   . CYS A 1 219 ? 14.510  12.114  -12.071 1.00 65.95 219 A 1 
ATOM   1784 O O   . CYS A 1 219 ? 14.591  11.227  -12.909 1.00 59.58 219 A 1 
ATOM   1785 C CB  . CYS A 1 219 ? 13.712  13.972  -13.592 1.00 57.67 219 A 1 
ATOM   1786 S SG  . CYS A 1 219 ? 12.184  14.755  -14.186 1.00 49.52 219 A 1 
ATOM   1787 N N   . ASN A 1 220 ? 15.318  12.128  -11.006 1.00 58.33 220 A 1 
ATOM   1788 C CA  . ASN A 1 220 ? 16.523  11.276  -10.945 1.00 57.39 220 A 1 
ATOM   1789 C C   . ASN A 1 220 ? 16.512  10.158  -9.884  1.00 59.46 220 A 1 
ATOM   1790 O O   . ASN A 1 220 ? 17.552  9.542   -9.650  1.00 54.58 220 A 1 
ATOM   1791 C CB  . ASN A 1 220 ? 17.770  12.177  -10.829 1.00 49.42 220 A 1 
ATOM   1792 C CG  . ASN A 1 220 ? 18.064  12.986  -12.081 1.00 44.08 220 A 1 
ATOM   1793 O OD1 . ASN A 1 220 ? 17.526  12.802  -13.150 1.00 39.46 220 A 1 
ATOM   1794 N ND2 . ASN A 1 220 ? 18.956  13.942  -11.988 1.00 37.70 220 A 1 
ATOM   1795 N N   . GLU A 1 221 ? 15.389  9.893   -9.212  1.00 63.00 221 A 1 
ATOM   1796 C CA  . GLU A 1 221 ? 15.338  8.873   -8.153  1.00 63.19 221 A 1 
ATOM   1797 C C   . GLU A 1 221 ? 14.027  8.063   -8.248  1.00 64.49 221 A 1 
ATOM   1798 O O   . GLU A 1 221 ? 12.973  8.527   -7.808  1.00 59.20 221 A 1 
ATOM   1799 C CB  . GLU A 1 221 ? 15.512  9.536   -6.761  1.00 58.56 221 A 1 
ATOM   1800 C CG  . GLU A 1 221 ? 16.907  10.142  -6.478  1.00 52.98 221 A 1 
ATOM   1801 C CD  . GLU A 1 221 ? 17.033  10.868  -5.114  1.00 49.74 221 A 1 
ATOM   1802 O OE1 . GLU A 1 221 ? 17.893  11.779  -4.981  1.00 45.81 221 A 1 
ATOM   1803 O OE2 . GLU A 1 221 ? 16.262  10.574  -4.172  1.00 45.51 221 A 1 
ATOM   1804 N N   . ASN A 1 222 ? 14.088  6.841   -8.784  1.00 62.37 222 A 1 
ATOM   1805 C CA  . ASN A 1 222 ? 12.921  5.945   -8.912  1.00 62.17 222 A 1 
ATOM   1806 C C   . ASN A 1 222 ? 12.203  5.701   -7.569  1.00 63.71 222 A 1 
ATOM   1807 O O   . ASN A 1 222 ? 10.972  5.685   -7.510  1.00 59.09 222 A 1 
ATOM   1808 C CB  . ASN A 1 222 ? 13.372  4.623   -9.583  1.00 58.00 222 A 1 
ATOM   1809 C CG  . ASN A 1 222 ? 13.608  4.774   -11.081 1.00 54.29 222 A 1 
ATOM   1810 O OD1 . ASN A 1 222 ? 13.147  5.718   -11.693 1.00 51.06 222 A 1 
ATOM   1811 N ND2 . ASN A 1 222 ? 14.314  3.872   -11.718 1.00 49.04 222 A 1 
ATOM   1812 N N   . ASP A 1 223 ? 12.959  5.638   -6.470  1.00 64.98 223 A 1 
ATOM   1813 C CA  . ASP A 1 223 ? 12.414  5.519   -5.108  1.00 66.22 223 A 1 
ATOM   1814 C C   . ASP A 1 223 ? 11.535  6.714   -4.694  1.00 70.03 223 A 1 
ATOM   1815 O O   . ASP A 1 223 ? 10.675  6.590   -3.815  1.00 67.59 223 A 1 
ATOM   1816 C CB  . ASP A 1 223 ? 13.574  5.387   -4.109  1.00 60.60 223 A 1 
ATOM   1817 C CG  . ASP A 1 223 ? 14.389  4.096   -4.227  1.00 54.58 223 A 1 
ATOM   1818 O OD1 . ASP A 1 223 ? 13.918  3.156   -4.896  1.00 50.03 223 A 1 
ATOM   1819 O OD2 . ASP A 1 223 ? 15.484  4.078   -3.624  1.00 49.08 223 A 1 
ATOM   1820 N N   . LEU A 1 224 ? 11.716  7.899   -5.314  1.00 69.62 224 A 1 
ATOM   1821 C CA  . LEU A 1 224 ? 10.887  9.069   -5.011  1.00 71.68 224 A 1 
ATOM   1822 C C   . LEU A 1 224 ? 9.452   8.896   -5.500  1.00 75.40 224 A 1 
ATOM   1823 O O   . LEU A 1 224 ? 8.537   9.374   -4.827  1.00 73.90 224 A 1 
ATOM   1824 C CB  . LEU A 1 224 ? 11.483  10.349  -5.619  1.00 67.64 224 A 1 
ATOM   1825 C CG  . LEU A 1 224 ? 12.755  10.863  -4.932  1.00 61.24 224 A 1 
ATOM   1826 C CD1 . LEU A 1 224 ? 13.325  12.032  -5.732  1.00 57.45 224 A 1 
ATOM   1827 C CD2 . LEU A 1 224 ? 12.461  11.379  -3.522  1.00 55.18 224 A 1 
ATOM   1828 N N   . LEU A 1 225 ? 9.234   8.239   -6.644  1.00 75.06 225 A 1 
ATOM   1829 C CA  . LEU A 1 225 ? 7.893   8.068   -7.203  1.00 77.28 225 A 1 
ATOM   1830 C C   . LEU A 1 225 ? 7.052   7.104   -6.362  1.00 78.52 225 A 1 
ATOM   1831 O O   . LEU A 1 225 ? 5.911   7.440   -6.046  1.00 77.38 225 A 1 
ATOM   1832 C CB  . LEU A 1 225 ? 7.981   7.624   -8.671  1.00 76.55 225 A 1 
ATOM   1833 C CG  . LEU A 1 225 ? 8.491   8.712   -9.636  1.00 73.28 225 A 1 
ATOM   1834 C CD1 . LEU A 1 225 ? 8.625   8.130   -11.039 1.00 70.30 225 A 1 
ATOM   1835 C CD2 . LEU A 1 225 ? 7.546   9.913   -9.723  1.00 68.79 225 A 1 
ATOM   1836 N N   . GLY A 1 226 ? 7.620   5.991   -5.909  1.00 79.05 226 A 1 
ATOM   1837 C CA  . GLY A 1 226 ? 6.938   5.067   -4.993  1.00 79.33 226 A 1 
ATOM   1838 C C   . GLY A 1 226 ? 6.530   5.738   -3.679  1.00 81.07 226 A 1 
ATOM   1839 O O   . GLY A 1 226 ? 5.381   5.664   -3.245  1.00 80.46 226 A 1 
ATOM   1840 N N   . ASN A 1 227 ? 7.433   6.517   -3.095  1.00 79.20 227 A 1 
ATOM   1841 C CA  . ASN A 1 227 ? 7.151   7.253   -1.866  1.00 79.13 227 A 1 
ATOM   1842 C C   . ASN A 1 227 ? 6.138   8.399   -2.052  1.00 79.74 227 A 1 
ATOM   1843 O O   . ASN A 1 227 ? 5.326   8.671   -1.161  1.00 79.32 227 A 1 
ATOM   1844 C CB  . ASN A 1 227 ? 8.477   7.781   -1.341  1.00 77.74 227 A 1 
ATOM   1845 C CG  . ASN A 1 227 ? 9.327   6.694   -0.718  1.00 74.60 227 A 1 
ATOM   1846 O OD1 . ASN A 1 227 ? 8.888   5.949   0.131   1.00 69.76 227 A 1 
ATOM   1847 N ND2 . ASN A 1 227 ? 10.593  6.625   -1.041  1.00 67.77 227 A 1 
ATOM   1848 N N   . ALA A 1 228 ? 6.165   9.083   -3.200  1.00 78.90 228 A 1 
ATOM   1849 C CA  . ALA A 1 228 ? 5.167   10.094  -3.541  1.00 77.95 228 A 1 
ATOM   1850 C C   . ALA A 1 228 ? 3.782   9.477   -3.729  1.00 79.55 228 A 1 
ATOM   1851 O O   . ALA A 1 228 ? 2.780   10.064  -3.311  1.00 79.00 228 A 1 
ATOM   1852 C CB  . ALA A 1 228 ? 5.610   10.799  -4.816  1.00 75.40 228 A 1 
ATOM   1853 N N   . TYR A 1 229 ? 3.741   8.286   -4.311  1.00 79.33 229 A 1 
ATOM   1854 C CA  . TYR A 1 229 ? 2.528   7.498   -4.470  1.00 80.81 229 A 1 
ATOM   1855 C C   . TYR A 1 229 ? 1.908   7.149   -3.111  1.00 82.20 229 A 1 
ATOM   1856 O O   . TYR A 1 229 ? 0.740   7.460   -2.867  1.00 81.14 229 A 1 
ATOM   1857 C CB  . TYR A 1 229 ? 2.886   6.261   -5.290  1.00 79.09 229 A 1 
ATOM   1858 C CG  . TYR A 1 229 ? 1.712   5.493   -5.820  1.00 76.76 229 A 1 
ATOM   1859 C CD1 . TYR A 1 229 ? 1.119   4.481   -5.050  1.00 71.70 229 A 1 
ATOM   1860 C CD2 . TYR A 1 229 ? 1.255   5.753   -7.125  1.00 70.26 229 A 1 
ATOM   1861 C CE1 . TYR A 1 229 ? 0.069   3.725   -5.586  1.00 66.78 229 A 1 
ATOM   1862 C CE2 . TYR A 1 229 ? 0.207   4.995   -7.662  1.00 65.53 229 A 1 
ATOM   1863 C CZ  . TYR A 1 229 ? -0.386  3.977   -6.896  1.00 68.27 229 A 1 
ATOM   1864 O OH  . TYR A 1 229 ? -1.389  3.236   -7.418  1.00 66.43 229 A 1 
ATOM   1865 N N   . GLU A 1 230 ? 2.710   6.633   -2.167  1.00 81.13 230 A 1 
ATOM   1866 C CA  . GLU A 1 230 ? 2.285   6.379   -0.783  1.00 82.14 230 A 1 
ATOM   1867 C C   . GLU A 1 230 ? 1.788   7.647   -0.073  1.00 81.78 230 A 1 
ATOM   1868 O O   . GLU A 1 230 ? 0.739   7.643   0.580   1.00 80.94 230 A 1 
ATOM   1869 C CB  . GLU A 1 230 ? 3.465   5.805   0.024   1.00 81.25 230 A 1 
ATOM   1870 C CG  . GLU A 1 230 ? 3.629   4.298   -0.165  1.00 75.79 230 A 1 
ATOM   1871 C CD  . GLU A 1 230 ? 2.418   3.533   0.400   1.00 76.04 230 A 1 
ATOM   1872 O OE1 . GLU A 1 230 ? 1.872   2.669   -0.307  1.00 66.83 230 A 1 
ATOM   1873 O OE2 . GLU A 1 230 ? 2.007   3.811   1.548   1.00 67.82 230 A 1 
ATOM   1874 N N   . TYR A 1 231 ? 2.504   8.762   -0.228  1.00 80.20 231 A 1 
ATOM   1875 C CA  . TYR A 1 231 ? 2.079   10.038  0.340   1.00 79.99 231 A 1 
ATOM   1876 C C   . TYR A 1 231 ? 0.711   10.465  -0.199  1.00 80.76 231 A 1 
ATOM   1877 O O   . TYR A 1 231 ? -0.157  10.864  0.580   1.00 80.21 231 A 1 
ATOM   1878 C CB  . TYR A 1 231 ? 3.141   11.108  0.073   1.00 78.93 231 A 1 
ATOM   1879 C CG  . TYR A 1 231 ? 2.742   12.478  0.592   1.00 76.59 231 A 1 
ATOM   1880 C CD1 . TYR A 1 231 ? 2.020   13.362  -0.233  1.00 72.89 231 A 1 
ATOM   1881 C CD2 . TYR A 1 231 ? 3.059   12.854  1.911   1.00 71.37 231 A 1 
ATOM   1882 C CE1 . TYR A 1 231 ? 1.626   14.622  0.258   1.00 67.48 231 A 1 
ATOM   1883 C CE2 . TYR A 1 231 ? 2.671   14.115  2.404   1.00 67.26 231 A 1 
ATOM   1884 C CZ  . TYR A 1 231 ? 1.956   15.002  1.575   1.00 67.74 231 A 1 
ATOM   1885 O OH  . TYR A 1 231 ? 1.589   16.227  2.039   1.00 67.74 231 A 1 
ATOM   1886 N N   . LEU A 1 232 ? 0.498   10.371  -1.513  1.00 80.08 232 A 1 
ATOM   1887 C CA  . LEU A 1 232 ? -0.781  10.704  -2.135  1.00 79.69 232 A 1 
ATOM   1888 C C   . LEU A 1 232 ? -1.905  9.798   -1.643  1.00 78.84 232 A 1 
ATOM   1889 O O   . LEU A 1 232 ? -2.953  10.319  -1.268  1.00 78.98 232 A 1 
ATOM   1890 C CB  . LEU A 1 232 ? -0.672  10.625  -3.659  1.00 79.42 232 A 1 
ATOM   1891 C CG  . LEU A 1 232 ? 0.051   11.803  -4.321  1.00 75.66 232 A 1 
ATOM   1892 C CD1 . LEU A 1 232 ? 0.131   11.509  -5.817  1.00 72.93 232 A 1 
ATOM   1893 C CD2 . LEU A 1 232 ? -0.681  13.132  -4.135  1.00 71.34 232 A 1 
ATOM   1894 N N   . ILE A 1 233 ? -1.687  8.483   -1.563  1.00 81.84 233 A 1 
ATOM   1895 C CA  . ILE A 1 233 ? -2.666  7.548   -0.995  1.00 80.89 233 A 1 
ATOM   1896 C C   . ILE A 1 233 ? -3.061  8.000   0.415   1.00 79.69 233 A 1 
ATOM   1897 O O   . ILE A 1 233 ? -4.251  8.123   0.714   1.00 78.30 233 A 1 
ATOM   1898 C CB  . ILE A 1 233 ? -2.121  6.101   -1.008  1.00 80.15 233 A 1 
ATOM   1899 C CG1 . ILE A 1 233 ? -2.028  5.573   -2.456  1.00 77.17 233 A 1 
ATOM   1900 C CG2 . ILE A 1 233 ? -3.026  5.169   -0.179  1.00 76.59 233 A 1 
ATOM   1901 C CD1 . ILE A 1 233 ? -1.273  4.247   -2.573  1.00 69.68 233 A 1 
ATOM   1902 N N   . GLY A 1 234 ? -2.084  8.336   1.257   1.00 80.77 234 A 1 
ATOM   1903 C CA  . GLY A 1 234 ? -2.334  8.849   2.604   1.00 79.25 234 A 1 
ATOM   1904 C C   . GLY A 1 234 ? -3.128  10.162  2.628   1.00 78.58 234 A 1 
ATOM   1905 O O   . GLY A 1 234 ? -4.052  10.317  3.429   1.00 77.29 234 A 1 
ATOM   1906 N N   . GLN A 1 235 ? -2.817  11.115  1.738   1.00 79.16 235 A 1 
ATOM   1907 C CA  . GLN A 1 235 ? -3.548  12.387  1.641   1.00 77.87 235 A 1 
ATOM   1908 C C   . GLN A 1 235 ? -4.990  12.195  1.153   1.00 76.93 235 A 1 
ATOM   1909 O O   . GLN A 1 235 ? -5.908  12.816  1.698   1.00 75.28 235 A 1 
ATOM   1910 C CB  . GLN A 1 235 ? -2.821  13.376  0.721   1.00 77.04 235 A 1 
ATOM   1911 C CG  . GLN A 1 235 ? -1.504  13.924  1.283   1.00 73.55 235 A 1 
ATOM   1912 C CD  . GLN A 1 235 ? -1.645  14.528  2.675   1.00 72.59 235 A 1 
ATOM   1913 O OE1 . GLN A 1 235 ? -2.418  15.436  2.937   1.00 66.33 235 A 1 
ATOM   1914 N NE2 . GLN A 1 235 ? -0.909  14.021  3.643   1.00 63.30 235 A 1 
ATOM   1915 N N   . PHE A 1 236 ? -5.207  11.320  0.168   1.00 76.95 236 A 1 
ATOM   1916 C CA  . PHE A 1 236 ? -6.553  11.001  -0.305  1.00 75.04 236 A 1 
ATOM   1917 C C   . PHE A 1 236 ? -7.374  10.287  0.769   1.00 73.35 236 A 1 
ATOM   1918 O O   . PHE A 1 236 ? -8.520  10.675  1.017   1.00 70.92 236 A 1 
ATOM   1919 C CB  . PHE A 1 236 ? -6.472  10.198  -1.607  1.00 74.05 236 A 1 
ATOM   1920 C CG  . PHE A 1 236 ? -6.030  11.020  -2.807  1.00 71.09 236 A 1 
ATOM   1921 C CD1 . PHE A 1 236 ? -6.789  12.128  -3.221  1.00 68.88 236 A 1 
ATOM   1922 C CD2 . PHE A 1 236 ? -4.868  10.672  -3.518  1.00 68.37 236 A 1 
ATOM   1923 C CE1 . PHE A 1 236 ? -6.377  12.895  -4.326  1.00 65.02 236 A 1 
ATOM   1924 C CE2 . PHE A 1 236 ? -4.457  11.438  -4.623  1.00 64.72 236 A 1 
ATOM   1925 C CZ  . PHE A 1 236 ? -5.209  12.552  -5.026  1.00 65.78 236 A 1 
ATOM   1926 N N   . ALA A 1 237 ? -6.772  9.350   1.505   1.00 77.02 237 A 1 
ATOM   1927 C CA  . ALA A 1 237 ? -7.410  8.727   2.661   1.00 74.78 237 A 1 
ATOM   1928 C C   . ALA A 1 237 ? -7.797  9.759   3.737   1.00 72.24 237 A 1 
ATOM   1929 O O   . ALA A 1 237 ? -8.886  9.690   4.310   1.00 69.40 237 A 1 
ATOM   1930 C CB  . ALA A 1 237 ? -6.464  7.654   3.215   1.00 73.64 237 A 1 
ATOM   1931 N N   . ALA A 1 238 ? -6.952  10.772  3.973   1.00 75.20 238 A 1 
ATOM   1932 C CA  . ALA A 1 238 ? -7.258  11.867  4.894   1.00 72.53 238 A 1 
ATOM   1933 C C   . ALA A 1 238 ? -8.410  12.771  4.413   1.00 69.39 238 A 1 
ATOM   1934 O O   . ALA A 1 238 ? -9.139  13.341  5.235   1.00 65.59 238 A 1 
ATOM   1935 C CB  . ALA A 1 238 ? -5.977  12.688  5.113   1.00 71.49 238 A 1 
ATOM   1936 N N   . GLY A 1 239 ? -8.563  12.934  3.093   1.00 69.94 239 A 1 
ATOM   1937 C CA  . GLY A 1 239 ? -9.568  13.794  2.463   1.00 67.37 239 A 1 
ATOM   1938 C C   . GLY A 1 239 ? -10.948 13.161  2.273   1.00 65.41 239 A 1 
ATOM   1939 O O   . GLY A 1 239 ? -11.945 13.884  2.291   1.00 61.03 239 A 1 
ATOM   1940 N N   . SER A 1 240 ? -11.030 11.841  2.140   1.00 67.38 240 A 1 
ATOM   1941 C CA  . SER A 1 240 ? -12.242 11.114  1.717   1.00 64.79 240 A 1 
ATOM   1942 C C   . SER A 1 240 ? -13.257 10.802  2.832   1.00 62.43 240 A 1 
ATOM   1943 O O   . SER A 1 240 ? -14.214 10.051  2.638   1.00 57.15 240 A 1 
ATOM   1944 C CB  . SER A 1 240 ? -11.851 9.857   0.941   1.00 61.28 240 A 1 
ATOM   1945 O OG  . SER A 1 240 ? -11.049 10.194  -0.169  1.00 56.24 240 A 1 
ATOM   1946 N N   . GLY A 1 241 ? -13.109 11.393  4.020   1.00 58.68 241 A 1 
ATOM   1947 C CA  . GLY A 1 241 ? -14.070 11.279  5.124   1.00 57.09 241 A 1 
ATOM   1948 C C   . GLY A 1 241 ? -14.155 9.884   5.771   1.00 57.07 241 A 1 
ATOM   1949 O O   . GLY A 1 241 ? -13.275 9.043   5.613   1.00 53.74 241 A 1 
ATOM   1950 N N   . LYS A 1 242 ? -15.228 9.628   6.540   1.00 51.41 242 A 1 
ATOM   1951 C CA  . LYS A 1 242 ? -15.364 8.462   7.445   1.00 49.73 242 A 1 
ATOM   1952 C C   . LYS A 1 242 ? -15.182 7.082   6.800   1.00 50.26 242 A 1 
ATOM   1953 O O   . LYS A 1 242 ? -14.835 6.148   7.507   1.00 47.26 242 A 1 
ATOM   1954 C CB  . LYS A 1 242 ? -16.727 8.488   8.166   1.00 44.03 242 A 1 
ATOM   1955 C CG  . LYS A 1 242 ? -16.771 9.472   9.341   1.00 39.07 242 A 1 
ATOM   1956 C CD  . LYS A 1 242 ? -18.089 9.334   10.116  1.00 37.00 242 A 1 
ATOM   1957 C CE  . LYS A 1 242 ? -18.086 10.253  11.337  1.00 31.80 242 A 1 
ATOM   1958 N NZ  . LYS A 1 242 ? -19.321 10.096  12.155  1.00 28.71 242 A 1 
ATOM   1959 N N   . LYS A 1 243 ? -15.446 6.934   5.496   1.00 49.50 243 A 1 
ATOM   1960 C CA  . LYS A 1 243 ? -15.357 5.632   4.821   1.00 48.66 243 A 1 
ATOM   1961 C C   . LYS A 1 243 ? -13.932 5.263   4.409   1.00 47.96 243 A 1 
ATOM   1962 O O   . LYS A 1 243 ? -13.630 4.086   4.394   1.00 44.70 243 A 1 
ATOM   1963 C CB  . LYS A 1 243 ? -16.313 5.577   3.622   1.00 44.55 243 A 1 
ATOM   1964 C CG  . LYS A 1 243 ? -17.782 5.447   4.051   1.00 40.30 243 A 1 
ATOM   1965 C CD  . LYS A 1 243 ? -18.664 5.244   2.813   1.00 38.64 243 A 1 
ATOM   1966 C CE  . LYS A 1 243 ? -20.130 5.038   3.195   1.00 34.15 243 A 1 
ATOM   1967 N NZ  . LYS A 1 243 ? -20.963 4.807   1.987   1.00 31.70 243 A 1 
ATOM   1968 N N   . ALA A 1 244 ? -13.073 6.232   4.092   1.00 50.06 244 A 1 
ATOM   1969 C CA  . ALA A 1 244 ? -11.724 5.944   3.591   1.00 48.02 244 A 1 
ATOM   1970 C C   . ALA A 1 244 ? -10.668 5.773   4.694   1.00 49.42 244 A 1 
ATOM   1971 O O   . ALA A 1 244 ? -9.645  5.136   4.477   1.00 46.63 244 A 1 
ATOM   1972 C CB  . ALA A 1 244 ? -11.337 7.044   2.612   1.00 42.94 244 A 1 
ATOM   1973 N N   . GLY A 1 245 ? -10.910 6.307   5.892   1.00 46.20 245 A 1 
ATOM   1974 C CA  . GLY A 1 245 ? -9.933  6.291   6.986   1.00 44.96 245 A 1 
ATOM   1975 C C   . GLY A 1 245 ? -9.578  4.910   7.538   1.00 47.80 245 A 1 
ATOM   1976 O O   . GLY A 1 245 ? -8.503  4.747   8.107   1.00 45.49 245 A 1 
ATOM   1977 N N   . GLU A 1 246 ? -10.449 3.922   7.359   1.00 51.00 246 A 1 
ATOM   1978 C CA  . GLU A 1 246 ? -10.214 2.538   7.794   1.00 51.69 246 A 1 
ATOM   1979 C C   . GLU A 1 246 ? -9.408  1.714   6.768   1.00 54.81 246 A 1 
ATOM   1980 O O   . GLU A 1 246 ? -8.850  0.687   7.127   1.00 52.49 246 A 1 
ATOM   1981 C CB  . GLU A 1 246 ? -11.566 1.874   8.120   1.00 47.88 246 A 1 
ATOM   1982 C CG  . GLU A 1 246 ? -12.270 2.542   9.319   1.00 42.60 246 A 1 
ATOM   1983 C CD  . GLU A 1 246 ? -13.660 1.962   9.652   1.00 39.89 246 A 1 
ATOM   1984 O OE1 . GLU A 1 246 ? -14.290 2.491   10.604  1.00 37.01 246 A 1 
ATOM   1985 O OE2 . GLU A 1 246 ? -14.134 1.042   8.952   1.00 37.99 246 A 1 
ATOM   1986 N N   . PHE A 1 247 ? -9.296  2.176   5.517   1.00 63.24 247 A 1 
ATOM   1987 C CA  . PHE A 1 247 ? -8.609  1.454   4.433   1.00 64.01 247 A 1 
ATOM   1988 C C   . PHE A 1 247 ? -7.117  1.782   4.307   1.00 67.82 247 A 1 
ATOM   1989 O O   . PHE A 1 247 ? -6.401  1.116   3.560   1.00 65.05 247 A 1 
ATOM   1990 C CB  . PHE A 1 247 ? -9.323  1.722   3.101   1.00 58.36 247 A 1 
ATOM   1991 C CG  . PHE A 1 247 ? -10.759 1.242   3.057   1.00 52.95 247 A 1 
ATOM   1992 C CD1 . PHE A 1 247 ? -11.044 -0.134  2.980   1.00 47.78 247 A 1 
ATOM   1993 C CD2 . PHE A 1 247 ? -11.818 2.164   3.088   1.00 46.07 247 A 1 
ATOM   1994 C CE1 . PHE A 1 247 ? -12.378 -0.581  2.950   1.00 39.50 247 A 1 
ATOM   1995 C CE2 . PHE A 1 247 ? -13.152 1.718   3.060   1.00 40.11 247 A 1 
ATOM   1996 C CZ  . PHE A 1 247 ? -13.435 0.346   2.994   1.00 38.18 247 A 1 
ATOM   1997 N N   . TYR A 1 248 ? -6.640  2.798   5.006   1.00 75.21 248 A 1 
ATOM   1998 C CA  . TYR A 1 248 ? -5.231  3.174   4.997   1.00 77.50 248 A 1 
ATOM   1999 C C   . TYR A 1 248 ? -4.637  3.043   6.396   1.00 80.14 248 A 1 
ATOM   2000 O O   . TYR A 1 248 ? -5.091  3.689   7.348   1.00 78.83 248 A 1 
ATOM   2001 C CB  . TYR A 1 248 ? -5.061  4.583   4.431   1.00 73.72 248 A 1 
ATOM   2002 C CG  . TYR A 1 248 ? -3.604  4.998   4.330   1.00 67.06 248 A 1 
ATOM   2003 C CD1 . TYR A 1 248 ? -3.030  5.830   5.313   1.00 63.03 248 A 1 
ATOM   2004 C CD2 . TYR A 1 248 ? -2.811  4.520   3.268   1.00 58.80 248 A 1 
ATOM   2005 C CE1 . TYR A 1 248 ? -1.676  6.196   5.225   1.00 51.99 248 A 1 
ATOM   2006 C CE2 . TYR A 1 248 ? -1.455  4.881   3.178   1.00 52.81 248 A 1 
ATOM   2007 C CZ  . TYR A 1 248 ? -0.886  5.725   4.154   1.00 52.11 248 A 1 
ATOM   2008 O OH  . TYR A 1 248 ? 0.420   6.088   4.063   1.00 50.18 248 A 1 
ATOM   2009 N N   . THR A 1 249 ? -3.597  2.228   6.510   1.00 79.99 249 A 1 
ATOM   2010 C CA  . THR A 1 249 ? -2.849  2.077   7.760   1.00 82.33 249 A 1 
ATOM   2011 C C   . THR A 1 249 ? -1.841  3.218   7.884   1.00 83.69 249 A 1 
ATOM   2012 O O   . THR A 1 249 ? -0.967  3.343   7.026   1.00 83.14 249 A 1 
ATOM   2013 C CB  . THR A 1 249 ? -2.132  0.725   7.835   1.00 81.01 249 A 1 
ATOM   2014 O OG1 . THR A 1 249 ? -3.033  -0.312  7.545   1.00 75.56 249 A 1 
ATOM   2015 C CG2 . THR A 1 249 ? -1.584  0.462   9.236   1.00 76.42 249 A 1 
ATOM   2016 N N   . PRO A 1 250 ? -1.903  4.048   8.937   1.00 82.08 250 A 1 
ATOM   2017 C CA  . PRO A 1 250 ? -0.896  5.081   9.164   1.00 83.85 250 A 1 
ATOM   2018 C C   . PRO A 1 250 ? 0.517   4.493   9.170   1.00 86.22 250 A 1 
ATOM   2019 O O   . PRO A 1 250 ? 0.770   3.481   9.825   1.00 86.25 250 A 1 
ATOM   2020 C CB  . PRO A 1 250 ? -1.250  5.720   10.509  1.00 81.53 250 A 1 
ATOM   2021 C CG  . PRO A 1 250 ? -2.753  5.474   10.627  1.00 80.75 250 A 1 
ATOM   2022 C CD  . PRO A 1 250 ? -2.941  4.120   9.954   1.00 84.31 250 A 1 
ATOM   2023 N N   . GLN A 1 251 ? 1.464   5.163   8.506   1.00 87.26 251 A 1 
ATOM   2024 C CA  . GLN A 1 251 ? 2.846   4.687   8.340   1.00 87.23 251 A 1 
ATOM   2025 C C   . GLN A 1 251 ? 3.533   4.337   9.672   1.00 89.19 251 A 1 
ATOM   2026 O O   . GLN A 1 251 ? 4.333   3.400   9.758   1.00 88.53 251 A 1 
ATOM   2027 C CB  . GLN A 1 251 ? 3.650   5.771   7.597   1.00 84.65 251 A 1 
ATOM   2028 C CG  . GLN A 1 251 ? 3.277   5.881   6.103   1.00 79.40 251 A 1 
ATOM   2029 C CD  . GLN A 1 251 ? 3.686   4.637   5.321   1.00 74.26 251 A 1 
ATOM   2030 O OE1 . GLN A 1 251 ? 4.655   3.976   5.657   1.00 66.79 251 A 1 
ATOM   2031 N NE2 . GLN A 1 251 ? 2.978   4.262   4.280   1.00 62.47 251 A 1 
ATOM   2032 N N   . GLN A 1 252 ? 3.200   5.062   10.736  1.00 88.46 252 A 1 
ATOM   2033 C CA  . GLN A 1 252 ? 3.726   4.810   12.078  1.00 89.68 252 A 1 
ATOM   2034 C C   . GLN A 1 252 ? 3.195   3.488   12.656  1.00 91.87 252 A 1 
ATOM   2035 O O   . GLN A 1 252 ? 3.963   2.715   13.230  1.00 91.31 252 A 1 
ATOM   2036 C CB  . GLN A 1 252 ? 3.373   5.975   13.009  1.00 88.17 252 A 1 
ATOM   2037 C CG  . GLN A 1 252 ? 3.877   7.359   12.554  1.00 84.72 252 A 1 
ATOM   2038 C CD  . GLN A 1 252 ? 2.926   8.099   11.618  1.00 80.36 252 A 1 
ATOM   2039 O OE1 . GLN A 1 252 ? 1.958   7.574   11.090  1.00 71.05 252 A 1 
ATOM   2040 N NE2 . GLN A 1 252 ? 3.158   9.370   11.370  1.00 67.25 252 A 1 
ATOM   2041 N N   . ALA A 1 253 ? 1.909   3.196   12.464  1.00 90.12 253 A 1 
ATOM   2042 C CA  . ALA A 1 253 ? 1.321   1.926   12.882  1.00 91.41 253 A 1 
ATOM   2043 C C   . ALA A 1 253 ? 1.875   0.765   12.042  1.00 92.79 253 A 1 
ATOM   2044 O O   . ALA A 1 253 ? 2.276   -0.255  12.604  1.00 92.21 253 A 1 
ATOM   2045 C CB  . ALA A 1 253 ? -0.206  2.033   12.812  1.00 90.42 253 A 1 
ATOM   2046 N N   . SER A 1 254 ? 2.019   0.953   10.713  1.00 91.96 254 A 1 
ATOM   2047 C CA  . SER A 1 254 ? 2.679   -0.013  9.826   1.00 92.12 254 A 1 
ATOM   2048 C C   . SER A 1 254 ? 4.113   -0.316  10.263  1.00 93.13 254 A 1 
ATOM   2049 O O   . SER A 1 254 ? 4.547   -1.464  10.217  1.00 92.86 254 A 1 
ATOM   2050 C CB  . SER A 1 254 ? 2.702   0.509   8.383   1.00 90.34 254 A 1 
ATOM   2051 O OG  . SER A 1 254 ? 1.387   0.744   7.923   1.00 79.33 254 A 1 
ATOM   2052 N N   . SER A 1 255 ? 4.847   0.690   10.748  1.00 92.82 255 A 1 
ATOM   2053 C CA  . SER A 1 255 ? 6.213   0.519   11.254  1.00 93.42 255 A 1 
ATOM   2054 C C   . SER A 1 255 ? 6.271   -0.340  12.521  1.00 94.54 255 A 1 
ATOM   2055 O O   . SER A 1 255 ? 7.217   -1.101  12.694  1.00 94.07 255 A 1 
ATOM   2056 C CB  . SER A 1 255 ? 6.869   1.875   11.519  1.00 92.45 255 A 1 
ATOM   2057 O OG  . SER A 1 255 ? 6.939   2.634   10.325  1.00 85.46 255 A 1 
ATOM   2058 N N   . ILE A 1 256 ? 5.270   -0.262  13.391  1.00 94.02 256 A 1 
ATOM   2059 C CA  . ILE A 1 256 ? 5.192   -1.123  14.580  1.00 94.89 256 A 1 
ATOM   2060 C C   . ILE A 1 256 ? 4.921   -2.572  14.162  1.00 95.32 256 A 1 
ATOM   2061 O O   . ILE A 1 256 ? 5.665   -3.469  14.559  1.00 94.97 256 A 1 
ATOM   2062 C CB  . ILE A 1 256 ? 4.134   -0.604  15.582  1.00 95.07 256 A 1 
ATOM   2063 C CG1 . ILE A 1 256 ? 4.513   0.791   16.122  1.00 93.50 256 A 1 
ATOM   2064 C CG2 . ILE A 1 256 ? 3.982   -1.583  16.765  1.00 93.77 256 A 1 
ATOM   2065 C CD1 . ILE A 1 256 ? 3.335   1.526   16.770  1.00 89.85 256 A 1 
ATOM   2066 N N   . LEU A 1 257 ? 3.888   -2.805  13.336  1.00 95.14 257 A 1 
ATOM   2067 C CA  . LEU A 1 257 ? 3.512   -4.153  12.904  1.00 95.15 257 A 1 
ATOM   2068 C C   . LEU A 1 257 ? 4.656   -4.841  12.164  1.00 95.21 257 A 1 
ATOM   2069 O O   . LEU A 1 257 ? 5.022   -5.959  12.509  1.00 94.41 257 A 1 
ATOM   2070 C CB  . LEU A 1 257 ? 2.267   -4.120  12.002  1.00 94.65 257 A 1 
ATOM   2071 C CG  . LEU A 1 257 ? 0.926   -4.173  12.757  1.00 92.67 257 A 1 
ATOM   2072 C CD1 . LEU A 1 257 ? 0.640   -2.894  13.545  1.00 85.93 257 A 1 
ATOM   2073 C CD2 . LEU A 1 257 ? -0.213  -4.394  11.762  1.00 85.62 257 A 1 
ATOM   2074 N N   . SER A 1 258 ? 5.240   -4.148  11.179  1.00 94.11 258 A 1 
ATOM   2075 C CA  . SER A 1 258 ? 6.327   -4.677  10.352  1.00 93.38 258 A 1 
ATOM   2076 C C   . SER A 1 258 ? 7.539   -5.078  11.185  1.00 93.12 258 A 1 
ATOM   2077 O O   . SER A 1 258 ? 8.047   -6.184  11.026  1.00 92.30 258 A 1 
ATOM   2078 C CB  . SER A 1 258 ? 6.728   -3.667  9.272   1.00 92.10 258 A 1 
ATOM   2079 O OG  . SER A 1 258 ? 7.052   -2.417  9.842   1.00 81.17 258 A 1 
ATOM   2080 N N   . ARG A 1 259 ? 7.958   -4.243  12.137  1.00 93.83 259 A 1 
ATOM   2081 C CA  . ARG A 1 259 ? 9.086   -4.562  13.024  1.00 93.83 259 A 1 
ATOM   2082 C C   . ARG A 1 259 ? 8.793   -5.695  14.001  1.00 93.87 259 A 1 
ATOM   2083 O O   . ARG A 1 259 ? 9.726   -6.389  14.384  1.00 92.91 259 A 1 
ATOM   2084 C CB  . ARG A 1 259 ? 9.528   -3.306  13.776  1.00 93.64 259 A 1 
ATOM   2085 C CG  . ARG A 1 259 ? 10.240  -2.314  12.849  1.00 91.76 259 A 1 
ATOM   2086 C CD  . ARG A 1 259 ? 10.521  -0.999  13.570  1.00 89.58 259 A 1 
ATOM   2087 N NE  . ARG A 1 259 ? 11.484  -1.153  14.686  1.00 83.97 259 A 1 
ATOM   2088 C CZ  . ARG A 1 259 ? 11.845  -0.163  15.498  1.00 81.29 259 A 1 
ATOM   2089 N NH1 . ARG A 1 259 ? 11.335  1.019   15.407  1.00 74.87 259 A 1 
ATOM   2090 N NH2 . ARG A 1 259 ? 12.742  -0.325  16.427  1.00 72.59 259 A 1 
ATOM   2091 N N   . ILE A 1 260 ? 7.541   -5.884  14.406  1.00 94.48 260 A 1 
ATOM   2092 C CA  . ILE A 1 260 ? 7.145   -6.984  15.295  1.00 94.63 260 A 1 
ATOM   2093 C C   . ILE A 1 260 ? 7.174   -8.326  14.559  1.00 94.26 260 A 1 
ATOM   2094 O O   . ILE A 1 260 ? 7.736   -9.285  15.078  1.00 93.24 260 A 1 
ATOM   2095 C CB  . ILE A 1 260 ? 5.776   -6.681  15.950  1.00 94.86 260 A 1 
ATOM   2096 C CG1 . ILE A 1 260 ? 5.971   -5.598  17.037  1.00 93.88 260 A 1 
ATOM   2097 C CG2 . ILE A 1 260 ? 5.136   -7.945  16.554  1.00 93.93 260 A 1 
ATOM   2098 C CD1 . ILE A 1 260 ? 4.667   -5.077  17.656  1.00 90.95 260 A 1 
ATOM   2099 N N   . VAL A 1 261 ? 6.591   -8.408  13.355  1.00 94.58 261 A 1 
ATOM   2100 C CA  . VAL A 1 261 ? 6.432   -9.703  12.659  1.00 94.24 261 A 1 
ATOM   2101 C C   . VAL A 1 261 ? 7.727   -10.261 12.074  1.00 93.16 261 A 1 
ATOM   2102 O O   . VAL A 1 261 ? 7.790   -11.455 11.795  1.00 91.73 261 A 1 
ATOM   2103 C CB  . VAL A 1 261 ? 5.341   -9.670  11.576  1.00 94.31 261 A 1 
ATOM   2104 C CG1 . VAL A 1 261 ? 3.980   -9.343  12.195  1.00 91.61 261 A 1 
ATOM   2105 C CG2 . VAL A 1 261 ? 5.661   -8.694  10.439  1.00 90.87 261 A 1 
ATOM   2106 N N   . ILE A 1 262 ? 8.754   -9.434  11.918  1.00 92.95 262 A 1 
ATOM   2107 C CA  . ILE A 1 262 ? 10.081  -9.882  11.467  1.00 91.75 262 A 1 
ATOM   2108 C C   . ILE A 1 262 ? 10.957  -10.421 12.604  1.00 90.92 262 A 1 
ATOM   2109 O O   . ILE A 1 262 ? 12.039  -10.940 12.336  1.00 89.23 262 A 1 
ATOM   2110 C CB  . ILE A 1 262 ? 10.826  -8.775  10.691  1.00 90.65 262 A 1 
ATOM   2111 C CG1 . ILE A 1 262 ? 11.183  -7.589  11.606  1.00 86.30 262 A 1 
ATOM   2112 C CG2 . ILE A 1 262 ? 10.026  -8.354  9.447   1.00 85.16 262 A 1 
ATOM   2113 C CD1 . ILE A 1 262 ? 12.042  -6.520  10.945  1.00 82.71 262 A 1 
ATOM   2114 N N   . LEU A 1 263 ? 10.538  -10.267 13.860  1.00 90.45 263 A 1 
ATOM   2115 C CA  . LEU A 1 263 ? 11.272  -10.799 15.003  1.00 89.90 263 A 1 
ATOM   2116 C C   . LEU A 1 263 ? 11.122  -12.321 15.085  1.00 89.14 263 A 1 
ATOM   2117 O O   . LEU A 1 263 ? 10.091  -12.886 14.710  1.00 87.86 263 A 1 
ATOM   2118 C CB  . LEU A 1 263 ? 10.811  -10.123 16.306  1.00 90.17 263 A 1 
ATOM   2119 C CG  . LEU A 1 263 ? 11.124  -8.619  16.399  1.00 89.50 263 A 1 
ATOM   2120 C CD1 . LEU A 1 263 ? 10.445  -8.022  17.632  1.00 86.71 263 A 1 
ATOM   2121 C CD2 . LEU A 1 263 ? 12.623  -8.343  16.503  1.00 87.21 263 A 1 
ATOM   2122 N N   . ASP A 1 264 ? 12.139  -12.984 15.614  1.00 85.36 264 A 1 
ATOM   2123 C CA  . ASP A 1 264 ? 12.058  -14.410 15.898  1.00 83.71 264 A 1 
ATOM   2124 C C   . ASP A 1 264 ? 10.925  -14.693 16.897  1.00 82.62 264 A 1 
ATOM   2125 O O   . ASP A 1 264 ? 10.809  -14.060 17.951  1.00 79.22 264 A 1 
ATOM   2126 C CB  . ASP A 1 264 ? 13.403  -14.955 16.397  1.00 81.01 264 A 1 
ATOM   2127 C CG  . ASP A 1 264 ? 13.290  -16.473 16.558  1.00 78.03 264 A 1 
ATOM   2128 O OD1 . ASP A 1 264 ? 12.842  -16.913 17.642  1.00 72.16 264 A 1 
ATOM   2129 O OD2 . ASP A 1 264 ? 13.475  -17.190 15.551  1.00 72.29 264 A 1 
ATOM   2130 N N   . SER A 1 265 ? 10.063  -15.629 16.558  1.00 80.04 265 A 1 
ATOM   2131 C CA  . SER A 1 265 ? 8.868   -15.903 17.360  1.00 77.63 265 A 1 
ATOM   2132 C C   . SER A 1 265 ? 9.189   -16.526 18.720  1.00 77.98 265 A 1 
ATOM   2133 O O   . SER A 1 265 ? 8.454   -16.311 19.685  1.00 75.01 265 A 1 
ATOM   2134 C CB  . SER A 1 265 ? 7.906   -16.795 16.573  1.00 74.56 265 A 1 
ATOM   2135 O OG  . SER A 1 265 ? 8.497   -18.049 16.307  1.00 67.80 265 A 1 
ATOM   2136 N N   . HIS A 1 266 ? 10.282  -17.264 18.803  1.00 79.34 266 A 1 
ATOM   2137 C CA  . HIS A 1 266 ? 10.686  -17.978 20.013  1.00 78.27 266 A 1 
ATOM   2138 C C   . HIS A 1 266 ? 11.670  -17.185 20.871  1.00 79.00 266 A 1 
ATOM   2139 O O   . HIS A 1 266 ? 11.603  -17.275 22.097  1.00 74.52 266 A 1 
ATOM   2140 C CB  . HIS A 1 266 ? 11.281  -19.329 19.625  1.00 74.31 266 A 1 
ATOM   2141 C CG  . HIS A 1 266 ? 10.277  -20.268 19.013  1.00 72.38 266 A 1 
ATOM   2142 N ND1 . HIS A 1 266 ? 9.104   -20.698 19.588  1.00 63.13 266 A 1 
ATOM   2143 C CD2 . HIS A 1 266 ? 10.375  -20.868 17.791  1.00 60.07 266 A 1 
ATOM   2144 C CE1 . HIS A 1 266 ? 8.505   -21.535 18.729  1.00 59.30 266 A 1 
ATOM   2145 N NE2 . HIS A 1 266 ? 9.248   -21.675 17.625  1.00 60.71 266 A 1 
ATOM   2146 N N   . ASP A 1 267 ? 12.560  -16.425 20.239  1.00 76.69 267 A 1 
ATOM   2147 C CA  . ASP A 1 267 ? 13.558  -15.623 20.942  1.00 77.18 267 A 1 
ATOM   2148 C C   . ASP A 1 267 ? 13.770  -14.254 20.273  1.00 77.39 267 A 1 
ATOM   2149 O O   . ASP A 1 267 ? 14.807  -13.994 19.659  1.00 72.57 267 A 1 
ATOM   2150 C CB  . ASP A 1 267 ? 14.856  -16.425 21.085  1.00 72.65 267 A 1 
ATOM   2151 C CG  . ASP A 1 267 ? 15.764  -15.842 22.172  1.00 67.47 267 A 1 
ATOM   2152 O OD1 . ASP A 1 267 ? 15.475  -14.723 22.667  1.00 65.03 267 A 1 
ATOM   2153 O OD2 . ASP A 1 267 ? 16.709  -16.569 22.548  1.00 64.49 267 A 1 
ATOM   2154 N N   . PRO A 1 268 ? 12.792  -13.339 20.393  1.00 81.19 268 A 1 
ATOM   2155 C CA  . PRO A 1 268 ? 12.893  -12.001 19.812  1.00 79.72 268 A 1 
ATOM   2156 C C   . PRO A 1 268 ? 14.009  -11.152 20.440  1.00 79.58 268 A 1 
ATOM   2157 O O   . PRO A 1 268 ? 14.375  -10.122 19.887  1.00 76.58 268 A 1 
ATOM   2158 C CB  . PRO A 1 268 ? 11.514  -11.374 20.036  1.00 76.63 268 A 1 
ATOM   2159 C CG  . PRO A 1 268 ? 10.990  -12.082 21.281  1.00 76.67 268 A 1 
ATOM   2160 C CD  . PRO A 1 268 ? 11.552  -13.491 21.131  1.00 82.46 268 A 1 
ATOM   2161 N N   . SER A 1 269 ? 14.552  -11.567 21.580  1.00 81.22 269 A 1 
ATOM   2162 C CA  . SER A 1 269 ? 15.654  -10.890 22.271  1.00 79.38 269 A 1 
ATOM   2163 C C   . SER A 1 269 ? 17.040  -11.437 21.909  1.00 76.52 269 A 1 
ATOM   2164 O O   . SER A 1 269 ? 18.046  -10.835 22.295  1.00 71.23 269 A 1 
ATOM   2165 C CB  . SER A 1 269 ? 15.426  -10.938 23.782  1.00 77.40 269 A 1 
ATOM   2166 O OG  . SER A 1 269 ? 15.487  -12.247 24.307  1.00 72.57 269 A 1 
ATOM   2167 N N   . ALA A 1 270 ? 17.118  -12.546 21.150  1.00 79.28 270 A 1 
ATOM   2168 C CA  . ALA A 1 270 ? 18.383  -13.139 20.729  1.00 75.94 270 A 1 
ATOM   2169 C C   . ALA A 1 270 ? 19.168  -12.156 19.854  1.00 71.56 270 A 1 
ATOM   2170 O O   . ALA A 1 270 ? 18.757  -11.841 18.743  1.00 62.90 270 A 1 
ATOM   2171 C CB  . ALA A 1 270 ? 18.119  -14.458 19.991  1.00 71.23 270 A 1 
ATOM   2172 N N   . GLY A 1 271 ? 20.301  -11.649 20.324  1.00 67.33 271 A 1 
ATOM   2173 C CA  . GLY A 1 271 ? 21.126  -10.757 19.497  1.00 62.81 271 A 1 
ATOM   2174 C C   . GLY A 1 271 ? 22.002  -9.773  20.249  1.00 61.90 271 A 1 
ATOM   2175 O O   . GLY A 1 271 ? 22.159  -8.641  19.800  1.00 54.69 271 A 1 
ATOM   2176 N N   . ASN A 1 272 ? 22.675  -10.188 21.299  1.00 46.60 272 A 1 
ATOM   2177 C CA  . ASN A 1 272 ? 23.877  -9.495  21.782  1.00 45.96 272 A 1 
ATOM   2178 C C   . ASN A 1 272 ? 25.127  -9.825  20.938  1.00 46.55 272 A 1 
ATOM   2179 O O   . ASN A 1 272 ? 26.253  -9.692  21.411  1.00 42.42 272 A 1 
ATOM   2180 C CB  . ASN A 1 272 ? 24.073  -9.783  23.284  1.00 39.98 272 A 1 
ATOM   2181 C CG  . ASN A 1 272 ? 23.177  -8.951  24.182  1.00 36.39 272 A 1 
ATOM   2182 O OD1 . ASN A 1 272 ? 22.653  -7.913  23.824  1.00 33.13 272 A 1 
ATOM   2183 N ND2 . ASN A 1 272 ? 22.998  -9.358  25.416  1.00 31.54 272 A 1 
ATOM   2184 N N   . ASN A 1 273 ? 24.949  -10.287 19.689  1.00 47.62 273 A 1 
ATOM   2185 C CA  . ASN A 1 273 ? 26.064  -10.601 18.799  1.00 48.86 273 A 1 
ATOM   2186 C C   . ASN A 1 273 ? 26.394  -9.367  17.935  1.00 48.73 273 A 1 
ATOM   2187 O O   . ASN A 1 273 ? 25.533  -8.924  17.172  1.00 45.47 273 A 1 
ATOM   2188 C CB  . ASN A 1 273 ? 25.723  -11.869 17.986  1.00 44.60 273 A 1 
ATOM   2189 C CG  . ASN A 1 273 ? 26.885  -12.838 17.863  1.00 40.48 273 A 1 
ATOM   2190 O OD1 . ASN A 1 273 ? 27.995  -12.602 18.308  1.00 36.77 273 A 1 
ATOM   2191 N ND2 . ASN A 1 273 ? 26.653  -13.985 17.273  1.00 35.16 273 A 1 
ATOM   2192 N N   . PRO A 1 274 ? 27.599  -8.777  18.015  1.00 41.69 274 A 1 
ATOM   2193 C CA  . PRO A 1 274 ? 27.920  -7.482  17.393  1.00 42.01 274 A 1 
ATOM   2194 C C   . PRO A 1 274 ? 27.968  -7.474  15.851  1.00 43.63 274 A 1 
ATOM   2195 O O   . PRO A 1 274 ? 28.336  -6.461  15.261  1.00 41.98 274 A 1 
ATOM   2196 C CB  . PRO A 1 274 ? 29.249  -7.042  18.035  1.00 38.05 274 A 1 
ATOM   2197 C CG  . PRO A 1 274 ? 29.867  -8.337  18.554  1.00 39.26 274 A 1 
ATOM   2198 C CD  . PRO A 1 274 ? 28.668  -9.208  18.897  1.00 45.68 274 A 1 
HETATM 2199 N N   . UNK A 1 275 ? 27.605  -8.567  15.176  1.00 44.87 275 A 1 
HETATM 2200 C CA  . UNK A 1 275 ? 27.617  -8.704  13.719  1.00 46.14 275 A 1 
HETATM 2201 C C   . UNK A 1 275 ? 26.288  -9.112  13.061  1.00 47.39 275 A 1 
HETATM 2202 O O   . UNK A 1 275 ? 26.262  -9.259  11.843  1.00 45.38 275 A 1 
HETATM 2203 N N   . UNK A 1 276 ? 25.177  -9.299  13.799  1.00 49.09 276 A 1 
HETATM 2204 C CA  . UNK A 1 276 ? 23.874  -9.708  13.257  1.00 50.48 276 A 1 
HETATM 2205 C C   . UNK A 1 276 ? 22.742  -8.853  13.825  1.00 52.05 276 A 1 
HETATM 2206 O O   . UNK A 1 276 ? 22.769  -8.482  14.997  1.00 49.11 276 A 1 
HETATM 2207 N N   . UNK A 1 277 ? 21.735  -8.488  12.993  1.00 54.78 277 A 1 
HETATM 2208 C CA  . UNK A 1 277 ? 20.546  -7.731  13.404  1.00 57.00 277 A 1 
HETATM 2209 C C   . UNK A 1 277 ? 19.786  -8.463  14.516  1.00 60.05 277 A 1 
HETATM 2210 O O   . UNK A 1 277 ? 19.096  -9.435  14.241  1.00 55.64 277 A 1 
HETATM 2211 N N   . UNK A 1 278 ? 19.946  -8.018  15.768  1.00 62.62 278 A 1 
HETATM 2212 C CA  . UNK A 1 278 ? 19.517  -8.721  16.965  1.00 66.11 278 A 1 
HETATM 2213 C C   . UNK A 1 278 ? 18.032  -9.099  16.967  1.00 70.49 278 A 1 
HETATM 2214 O O   . UNK A 1 278 ? 17.173  -8.246  16.752  1.00 65.26 278 A 1 
ATOM   2215 N N   . GLY A 1 279 ? 17.734  -10.378 17.206  1.00 73.19 279 A 1 
ATOM   2216 C CA  . GLY A 1 279 ? 16.394  -10.909 17.431  1.00 77.84 279 A 1 
ATOM   2217 C C   . GLY A 1 279 ? 15.490  -10.992 16.200  1.00 82.44 279 A 1 
ATOM   2218 O O   . GLY A 1 279 ? 14.321  -11.351 16.337  1.00 79.97 279 A 1 
ATOM   2219 N N   . LYS A 1 280 ? 15.981  -10.649 14.994  1.00 81.23 280 A 1 
ATOM   2220 C CA  . LYS A 1 280 ? 15.239  -10.804 13.734  1.00 82.55 280 A 1 
ATOM   2221 C C   . LYS A 1 280 ? 15.365  -12.228 13.208  1.00 83.45 280 A 1 
ATOM   2222 O O   . LYS A 1 280 ? 16.375  -12.893 13.432  1.00 81.28 280 A 1 
ATOM   2223 C CB  . LYS A 1 280 ? 15.710  -9.794  12.679  1.00 79.66 280 A 1 
ATOM   2224 C CG  . LYS A 1 280 ? 15.447  -8.338  13.085  1.00 76.26 280 A 1 
ATOM   2225 C CD  . LYS A 1 280 ? 15.841  -7.411  11.927  1.00 74.12 280 A 1 
ATOM   2226 C CE  . LYS A 1 280 ? 15.600  -5.942  12.277  1.00 67.21 280 A 1 
ATOM   2227 N NZ  . LYS A 1 280 ? 15.844  -5.082  11.089  1.00 60.14 280 A 1 
ATOM   2228 N N   . ARG A 1 281 ? 14.359  -12.657 12.458  1.00 84.66 281 A 1 
ATOM   2229 C CA  . ARG A 1 281 ? 14.418  -13.898 11.688  1.00 84.91 281 A 1 
ATOM   2230 C C   . ARG A 1 281 ? 15.428  -13.764 10.552  1.00 85.03 281 A 1 
ATOM   2231 O O   . ARG A 1 281 ? 15.459  -12.733 9.880   1.00 81.93 281 A 1 
ATOM   2232 C CB  . ARG A 1 281 ? 13.036  -14.247 11.107  1.00 83.97 281 A 1 
ATOM   2233 C CG  . ARG A 1 281 ? 11.967  -14.451 12.190  1.00 80.12 281 A 1 
ATOM   2234 C CD  . ARG A 1 281 ? 10.596  -14.717 11.573  1.00 80.00 281 A 1 
ATOM   2235 N NE  . ARG A 1 281 ? 10.491  -16.068 10.990  1.00 74.18 281 A 1 
ATOM   2236 C CZ  . ARG A 1 281 ? 9.844   -17.102 11.490  1.00 70.69 281 A 1 
ATOM   2237 N NH1 . ARG A 1 281 ? 9.216   -17.060 12.622  1.00 65.55 281 A 1 
ATOM   2238 N NH2 . ARG A 1 281 ? 9.816   -18.223 10.840  1.00 61.66 281 A 1 
ATOM   2239 N N   . ASP A 1 282 ? 16.160  -14.826 10.285  1.00 82.90 282 A 1 
ATOM   2240 C CA  . ASP A 1 282 ? 17.078  -14.882 9.140   1.00 82.67 282 A 1 
ATOM   2241 C C   . ASP A 1 282 ? 16.321  -14.884 7.805   1.00 84.21 282 A 1 
ATOM   2242 O O   . ASP A 1 282 ? 16.797  -14.323 6.822   1.00 80.28 282 A 1 
ATOM   2243 C CB  . ASP A 1 282 ? 17.952  -16.142 9.243   1.00 78.06 282 A 1 
ATOM   2244 C CG  . ASP A 1 282 ? 18.874  -16.152 10.465  1.00 71.70 282 A 1 
ATOM   2245 O OD1 . ASP A 1 282 ? 19.337  -15.062 10.866  1.00 66.95 282 A 1 
ATOM   2246 O OD2 . ASP A 1 282 ? 19.118  -17.263 10.985  1.00 66.67 282 A 1 
ATOM   2247 N N   . HIS A 1 283 ? 15.124  -15.497 7.782   1.00 86.96 283 A 1 
ATOM   2248 C CA  . HIS A 1 283 ? 14.294  -15.618 6.586   1.00 88.11 283 A 1 
ATOM   2249 C C   . HIS A 1 283 ? 12.799  -15.714 6.930   1.00 88.62 283 A 1 
ATOM   2250 O O   . HIS A 1 283 ? 12.410  -16.344 7.918   1.00 86.58 283 A 1 
ATOM   2251 C CB  . HIS A 1 283 ? 14.757  -16.846 5.786   1.00 85.92 283 A 1 
ATOM   2252 C CG  . HIS A 1 283 ? 14.145  -16.929 4.415   1.00 80.81 283 A 1 
ATOM   2253 N ND1 . HIS A 1 283 ? 14.432  -16.098 3.355   1.00 69.40 283 A 1 
ATOM   2254 C CD2 . HIS A 1 283 ? 13.202  -17.824 3.988   1.00 69.24 283 A 1 
ATOM   2255 C CE1 . HIS A 1 283 ? 13.678  -16.485 2.314   1.00 68.67 283 A 1 
ATOM   2256 N NE2 . HIS A 1 283 ? 12.919  -17.535 2.652   1.00 71.63 283 A 1 
ATOM   2257 N N   . ILE A 1 284 ? 11.953  -15.115 6.081   1.00 88.84 284 A 1 
ATOM   2258 C CA  . ILE A 1 284 ? 10.489  -15.233 6.080   1.00 89.51 284 A 1 
ATOM   2259 C C   . ILE A 1 284 ? 10.088  -15.937 4.784   1.00 89.71 284 A 1 
ATOM   2260 O O   . ILE A 1 284 ? 10.231  -15.359 3.708   1.00 87.22 284 A 1 
ATOM   2261 C CB  . ILE A 1 284 ? 9.828   -13.838 6.217   1.00 88.82 284 A 1 
ATOM   2262 C CG1 . ILE A 1 284 ? 10.124  -13.253 7.615   1.00 85.29 284 A 1 
ATOM   2263 C CG2 . ILE A 1 284 ? 8.304   -13.913 5.972   1.00 84.44 284 A 1 
ATOM   2264 C CD1 . ILE A 1 284 ? 9.579   -11.836 7.837   1.00 77.68 284 A 1 
ATOM   2265 N N   . ASN A 1 285 ? 9.575   -17.163 4.863   1.00 92.30 285 A 1 
ATOM   2266 C CA  . ASN A 1 285 ? 9.182   -17.911 3.666   1.00 91.88 285 A 1 
ATOM   2267 C C   . ASN A 1 285 ? 7.994   -17.249 2.967   1.00 92.68 285 A 1 
ATOM   2268 O O   . ASN A 1 285 ? 8.055   -16.957 1.776   1.00 90.93 285 A 1 
ATOM   2269 C CB  . ASN A 1 285 ? 8.854   -19.368 4.029   1.00 89.89 285 A 1 
ATOM   2270 C CG  . ASN A 1 285 ? 10.048  -20.107 4.580   1.00 78.85 285 A 1 
ATOM   2271 O OD1 . ASN A 1 285 ? 11.050  -20.292 3.911   1.00 69.76 285 A 1 
ATOM   2272 N ND2 . ASN A 1 285 ? 9.983   -20.542 5.814   1.00 66.52 285 A 1 
ATOM   2273 N N   . ASN A 1 286 ? 6.924   -16.991 3.716   1.00 94.29 286 A 1 
ATOM   2274 C CA  . ASN A 1 286 ? 5.709   -16.374 3.210   1.00 94.81 286 A 1 
ATOM   2275 C C   . ASN A 1 286 ? 5.236   -15.254 4.144   1.00 95.30 286 A 1 
ATOM   2276 O O   . ASN A 1 286 ? 5.118   -15.446 5.360   1.00 94.53 286 A 1 
ATOM   2277 C CB  . ASN A 1 286 ? 4.624   -17.447 3.036   1.00 94.24 286 A 1 
ATOM   2278 C CG  . ASN A 1 286 ? 4.992   -18.550 2.063   1.00 93.29 286 A 1 
ATOM   2279 O OD1 . ASN A 1 286 ? 5.422   -18.321 0.946   1.00 87.58 286 A 1 
ATOM   2280 N ND2 . ASN A 1 286 ? 4.796   -19.788 2.448   1.00 87.15 286 A 1 
ATOM   2281 N N   . LEU A 1 287 ? 4.911   -14.103 3.554   1.00 95.13 287 A 1 
ATOM   2282 C CA  . LEU A 1 287 ? 4.260   -12.968 4.208   1.00 95.43 287 A 1 
ATOM   2283 C C   . LEU A 1 287 ? 2.819   -12.860 3.702   1.00 95.68 287 A 1 
ATOM   2284 O O   . LEU A 1 287 ? 2.604   -12.877 2.494   1.00 94.99 287 A 1 
ATOM   2285 C CB  . LEU A 1 287 ? 5.080   -11.699 3.912   1.00 94.98 287 A 1 
ATOM   2286 C CG  . LEU A 1 287 ? 4.405   -10.371 4.319   1.00 94.15 287 A 1 
ATOM   2287 C CD1 . LEU A 1 287 ? 4.210   -10.256 5.833   1.00 91.36 287 A 1 
ATOM   2288 C CD2 . LEU A 1 287 ? 5.270   -9.194  3.867   1.00 91.36 287 A 1 
ATOM   2289 N N   . LEU A 1 288 ? 1.852   -12.699 4.598   1.00 96.17 288 A 1 
ATOM   2290 C CA  . LEU A 1 288 ? 0.440   -12.510 4.249   1.00 96.23 288 A 1 
ATOM   2291 C C   . LEU A 1 288 ? -0.122  -11.230 4.872   1.00 96.31 288 A 1 
ATOM   2292 O O   . LEU A 1 288 ? -0.037  -11.030 6.085   1.00 95.67 288 A 1 
ATOM   2293 C CB  . LEU A 1 288 ? -0.349  -13.764 4.675   1.00 95.88 288 A 1 
ATOM   2294 C CG  . LEU A 1 288 ? -1.880  -13.687 4.483   1.00 95.13 288 A 1 
ATOM   2295 C CD1 . LEU A 1 288 ? -2.286  -13.589 3.014   1.00 92.45 288 A 1 
ATOM   2296 C CD2 . LEU A 1 288 ? -2.544  -14.929 5.077   1.00 92.30 288 A 1 
ATOM   2297 N N   . ASP A 1 289 ? -0.804  -10.430 4.047   1.00 96.32 289 A 1 
ATOM   2298 C CA  . ASP A 1 289 ? -1.775  -9.422  4.480   1.00 96.06 289 A 1 
ATOM   2299 C C   . ASP A 1 289 ? -3.115  -9.669  3.776   1.00 95.75 289 A 1 
ATOM   2300 O O   . ASP A 1 289 ? -3.293  -9.392  2.594   1.00 94.09 289 A 1 
ATOM   2301 C CB  . ASP A 1 289 ? -1.243  -8.004  4.239   1.00 95.18 289 A 1 
ATOM   2302 C CG  . ASP A 1 289 ? -2.144  -6.918  4.846   1.00 94.24 289 A 1 
ATOM   2303 O OD1 . ASP A 1 289 ? -3.298  -7.229  5.235   1.00 91.54 289 A 1 
ATOM   2304 O OD2 . ASP A 1 289 ? -1.670  -5.767  4.945   1.00 90.28 289 A 1 
ATOM   2305 N N   . PHE A 1 290 ? -4.073  -10.207 4.514   1.00 95.13 290 A 1 
ATOM   2306 C CA  . PHE A 1 290 ? -5.393  -10.573 3.985   1.00 94.64 290 A 1 
ATOM   2307 C C   . PHE A 1 290 ? -6.382  -9.397  3.917   1.00 94.02 290 A 1 
ATOM   2308 O O   . PHE A 1 290 ? -7.553  -9.592  3.595   1.00 90.71 290 A 1 
ATOM   2309 C CB  . PHE A 1 290 ? -5.943  -11.737 4.823   1.00 93.92 290 A 1 
ATOM   2310 C CG  . PHE A 1 290 ? -6.063  -11.403 6.294   1.00 94.93 290 A 1 
ATOM   2311 C CD1 . PHE A 1 290 ? -5.067  -11.830 7.190   1.00 93.17 290 A 1 
ATOM   2312 C CD2 . PHE A 1 290 ? -7.139  -10.628 6.765   1.00 93.24 290 A 1 
ATOM   2313 C CE1 . PHE A 1 290 ? -5.146  -11.478 8.545   1.00 91.98 290 A 1 
ATOM   2314 C CE2 . PHE A 1 290 ? -7.212  -10.270 8.120   1.00 92.29 290 A 1 
ATOM   2315 C CZ  . PHE A 1 290 ? -6.218  -10.693 9.009   1.00 92.75 290 A 1 
ATOM   2316 N N   . ALA A 1 291 ? -5.943  -8.194  4.271   1.00 93.91 291 A 1 
ATOM   2317 C CA  . ALA A 1 291 ? -6.685  -6.944  4.139   1.00 93.05 291 A 1 
ATOM   2318 C C   . ALA A 1 291 ? -5.705  -5.841  3.716   1.00 92.43 291 A 1 
ATOM   2319 O O   . ALA A 1 291 ? -5.576  -4.819  4.389   1.00 89.17 291 A 1 
ATOM   2320 C CB  . ALA A 1 291 ? -7.404  -6.663  5.473   1.00 91.92 291 A 1 
ATOM   2321 N N   . CYS A 1 292 ? -4.959  -6.097  2.633   1.00 92.91 292 A 1 
ATOM   2322 C CA  . CYS A 1 292 ? -3.722  -5.377  2.332   1.00 92.28 292 A 1 
ATOM   2323 C C   . CYS A 1 292 ? -3.908  -3.910  1.933   1.00 91.00 292 A 1 
ATOM   2324 O O   . CYS A 1 292 ? -2.927  -3.163  1.907   1.00 85.95 292 A 1 
ATOM   2325 C CB  . CYS A 1 292 ? -2.909  -6.162  1.299   1.00 91.19 292 A 1 
ATOM   2326 S SG  . CYS A 1 292 ? -3.704  -6.194  -0.334  1.00 91.10 292 A 1 
ATOM   2327 N N   . GLY A 1 293 ? -5.134  -3.467  1.648   1.00 90.32 293 A 1 
ATOM   2328 C CA  . GLY A 1 293 ? -5.388  -2.099  1.210   1.00 89.37 293 A 1 
ATOM   2329 C C   . GLY A 1 293 ? -4.509  -1.744  0.005   1.00 89.53 293 A 1 
ATOM   2330 O O   . GLY A 1 293 ? -4.486  -2.464  -0.985  1.00 87.48 293 A 1 
ATOM   2331 N N   . SER A 1 294 ? -3.741  -0.669  0.105   1.00 89.34 294 A 1 
ATOM   2332 C CA  . SER A 1 294 ? -2.780  -0.247  -0.926  1.00 88.95 294 A 1 
ATOM   2333 C C   . SER A 1 294 ? -1.478  -1.063  -0.962  1.00 89.60 294 A 1 
ATOM   2334 O O   . SER A 1 294 ? -0.556  -0.690  -1.680  1.00 88.34 294 A 1 
ATOM   2335 C CB  . SER A 1 294 ? -2.450  1.238   -0.752  1.00 86.57 294 A 1 
ATOM   2336 O OG  . SER A 1 294 ? -1.781  1.465   0.478   1.00 81.55 294 A 1 
ATOM   2337 N N   . GLY A 1 295 ? -1.337  -2.121  -0.174  1.00 90.47 295 A 1 
ATOM   2338 C CA  . GLY A 1 295 ? -0.104  -2.909  -0.067  1.00 91.28 295 A 1 
ATOM   2339 C C   . GLY A 1 295 ? 1.000   -2.260  0.777   1.00 92.18 295 A 1 
ATOM   2340 O O   . GLY A 1 295 ? 2.057   -2.853  0.967   1.00 90.88 295 A 1 
ATOM   2341 N N   . SER A 1 296 ? 0.755   -1.079  1.338   1.00 90.87 296 A 1 
ATOM   2342 C CA  . SER A 1 296 ? 1.735   -0.297  2.109   1.00 90.47 296 A 1 
ATOM   2343 C C   . SER A 1 296 ? 2.359   -1.077  3.273   1.00 91.50 296 A 1 
ATOM   2344 O O   . SER A 1 296 ? 3.564   -1.012  3.508   1.00 90.91 296 A 1 
ATOM   2345 C CB  . SER A 1 296 ? 1.035   0.952   2.647   1.00 88.09 296 A 1 
ATOM   2346 O OG  . SER A 1 296 ? 1.956   1.848   3.217   1.00 75.65 296 A 1 
ATOM   2347 N N   . LEU A 1 297 ? 1.563   -1.869  3.987   1.00 92.25 297 A 1 
ATOM   2348 C CA  . LEU A 1 297 ? 2.055   -2.675  5.105   1.00 92.74 297 A 1 
ATOM   2349 C C   . LEU A 1 297 ? 2.965   -3.824  4.635   1.00 93.30 297 A 1 
ATOM   2350 O O   . LEU A 1 297 ? 3.979   -4.092  5.276   1.00 92.52 297 A 1 
ATOM   2351 C CB  . LEU A 1 297 ? 0.843   -3.151  5.924   1.00 91.89 297 A 1 
ATOM   2352 C CG  . LEU A 1 297 ? 1.181   -3.980  7.176   1.00 87.24 297 A 1 
ATOM   2353 C CD1 . LEU A 1 297 ? 2.142   -3.280  8.133   1.00 84.58 297 A 1 
ATOM   2354 C CD2 . LEU A 1 297 ? -0.116  -4.261  7.942   1.00 85.20 297 A 1 
ATOM   2355 N N   . LEU A 1 298 ? 2.658   -4.455  3.496   1.00 93.40 298 A 1 
ATOM   2356 C CA  . LEU A 1 298 ? 3.506   -5.485  2.876   1.00 93.80 298 A 1 
ATOM   2357 C C   . LEU A 1 298 ? 4.869   -4.911  2.465   1.00 93.50 298 A 1 
ATOM   2358 O O   . LEU A 1 298 ? 5.907   -5.491  2.785   1.00 92.77 298 A 1 
ATOM   2359 C CB  . LEU A 1 298 ? 2.793   -6.077  1.645   1.00 94.18 298 A 1 
ATOM   2360 C CG  . LEU A 1 298 ? 1.519   -6.884  1.948   1.00 93.81 298 A 1 
ATOM   2361 C CD1 . LEU A 1 298 ? 0.787   -7.207  0.644   1.00 92.68 298 A 1 
ATOM   2362 C CD2 . LEU A 1 298 ? 1.851   -8.201  2.649   1.00 92.77 298 A 1 
ATOM   2363 N N   . ILE A 1 299 ? 4.851   -3.738  1.823   1.00 93.20 299 A 1 
ATOM   2364 C CA  . ILE A 1 299 ? 6.062   -2.993  1.449   1.00 92.42 299 A 1 
ATOM   2365 C C   . ILE A 1 299 ? 6.887   -2.695  2.701   1.00 91.92 299 A 1 
ATOM   2366 O O   . ILE A 1 299 ? 8.081   -2.988  2.748   1.00 90.78 299 A 1 
ATOM   2367 C CB  . ILE A 1 299 ? 5.676   -1.705  0.682   1.00 91.55 299 A 1 
ATOM   2368 C CG1 . ILE A 1 299 ? 5.027   -2.062  -0.675  1.00 90.14 299 A 1 
ATOM   2369 C CG2 . ILE A 1 299 ? 6.903   -0.804  0.456   1.00 90.27 299 A 1 
ATOM   2370 C CD1 . ILE A 1 299 ? 4.215   -0.915  -1.281  1.00 85.07 299 A 1 
ATOM   2371 N N   . LYS A 1 300 ? 6.244   -2.210  3.761   1.00 92.53 300 A 1 
ATOM   2372 C CA  . LYS A 1 300 ? 6.917   -1.844  5.008   1.00 91.91 300 A 1 
ATOM   2373 C C   . LYS A 1 300 ? 7.590   -3.024  5.706   1.00 92.06 300 A 1 
ATOM   2374 O O   . LYS A 1 300 ? 8.638   -2.839  6.319   1.00 90.61 300 A 1 
ATOM   2375 C CB  . LYS A 1 300 ? 5.909   -1.156  5.943   1.00 90.73 300 A 1 
ATOM   2376 C CG  . LYS A 1 300 ? 6.557   -0.169  6.920   1.00 83.60 300 A 1 
ATOM   2377 C CD  . LYS A 1 300 ? 7.175   0.976   6.136   1.00 79.85 300 A 1 
ATOM   2378 C CE  . LYS A 1 300 ? 7.590   2.154   6.991   1.00 73.48 300 A 1 
ATOM   2379 N NZ  . LYS A 1 300 ? 8.126   3.204   6.089   1.00 66.69 300 A 1 
ATOM   2380 N N   . VAL A 1 301 ? 7.018   -4.219  5.627   1.00 92.57 301 A 1 
ATOM   2381 C CA  . VAL A 1 301 ? 7.675   -5.432  6.141   1.00 92.32 301 A 1 
ATOM   2382 C C   . VAL A 1 301 ? 8.943   -5.720  5.339   1.00 91.22 301 A 1 
ATOM   2383 O O   . VAL A 1 301 ? 9.987   -5.962  5.945   1.00 89.62 301 A 1 
ATOM   2384 C CB  . VAL A 1 301 ? 6.730   -6.649  6.150   1.00 93.11 301 A 1 
ATOM   2385 C CG1 . VAL A 1 301 ? 7.464   -7.931  6.573   1.00 90.53 301 A 1 
ATOM   2386 C CG2 . VAL A 1 301 ? 5.582   -6.452  7.147   1.00 90.61 301 A 1 
ATOM   2387 N N   . ARG A 1 302 ? 8.873   -5.645  3.998   1.00 91.33 302 A 1 
ATOM   2388 C CA  . ARG A 1 302 ? 10.039  -5.874  3.135   1.00 89.01 302 A 1 
ATOM   2389 C C   . ARG A 1 302 ? 11.154  -4.857  3.371   1.00 88.22 302 A 1 
ATOM   2390 O O   . ARG A 1 302 ? 12.309  -5.255  3.420   1.00 85.13 302 A 1 
ATOM   2391 C CB  . ARG A 1 302 ? 9.625   -5.869  1.661   1.00 87.31 302 A 1 
ATOM   2392 C CG  . ARG A 1 302 ? 10.760  -6.423  0.778   1.00 81.63 302 A 1 
ATOM   2393 C CD  . ARG A 1 302 ? 10.547  -6.107  -0.701  1.00 75.24 302 A 1 
ATOM   2394 N NE  . ARG A 1 302 ? 10.824  -4.696  -1.002  1.00 66.01 302 A 1 
ATOM   2395 C CZ  . ARG A 1 302 ? 10.864  -4.171  -2.217  1.00 59.59 302 A 1 
ATOM   2396 N NH1 . ARG A 1 302 ? 10.584  -4.862  -3.284  1.00 53.54 302 A 1 
ATOM   2397 N NH2 . ARG A 1 302 ? 11.195  -2.933  -2.388  1.00 50.21 302 A 1 
ATOM   2398 N N   . ASP A 1 303 ? 10.834  -3.583  3.585   1.00 88.72 303 A 1 
ATOM   2399 C CA  . ASP A 1 303 ? 11.825  -2.514  3.820   1.00 86.90 303 A 1 
ATOM   2400 C C   . ASP A 1 303 ? 12.741  -2.781  5.031   1.00 86.40 303 A 1 
ATOM   2401 O O   . ASP A 1 303 ? 13.805  -2.180  5.174   1.00 83.47 303 A 1 
ATOM   2402 C CB  . ASP A 1 303 ? 11.112  -1.175  4.057   1.00 84.66 303 A 1 
ATOM   2403 C CG  . ASP A 1 303 ? 10.403  -0.575  2.841   1.00 80.29 303 A 1 
ATOM   2404 O OD1 . ASP A 1 303 ? 10.603  -1.085  1.719   1.00 76.50 303 A 1 
ATOM   2405 O OD2 . ASP A 1 303 ? 9.675   0.420   3.086   1.00 76.83 303 A 1 
ATOM   2406 N N   . HIS A 1 304 ? 12.338  -3.672  5.927   1.00 86.56 304 A 1 
ATOM   2407 C CA  . HIS A 1 304 ? 13.138  -4.072  7.089   1.00 85.19 304 A 1 
ATOM   2408 C C   . HIS A 1 304 ? 13.998  -5.323  6.863   1.00 84.52 304 A 1 
ATOM   2409 O O   . HIS A 1 304 ? 14.693  -5.748  7.801   1.00 80.54 304 A 1 
ATOM   2410 C CB  . HIS A 1 304 ? 12.211  -4.240  8.298   1.00 85.20 304 A 1 
ATOM   2411 C CG  . HIS A 1 304 ? 11.613  -2.945  8.780   1.00 86.00 304 A 1 
ATOM   2412 N ND1 . HIS A 1 304 ? 12.309  -1.808  9.130   1.00 76.69 304 A 1 
ATOM   2413 C CD2 . HIS A 1 304 ? 10.285  -2.694  8.970   1.00 77.35 304 A 1 
ATOM   2414 C CE1 . HIS A 1 304 ? 11.413  -0.888  9.514   1.00 78.12 304 A 1 
ATOM   2415 N NE2 . HIS A 1 304 ? 10.172  -1.388  9.447   1.00 80.11 304 A 1 
ATOM   2416 N N   . LEU A 1 305 ? 13.939  -5.915  5.667   1.00 82.91 305 A 1 
ATOM   2417 C CA  . LEU A 1 305 ? 14.585  -7.165  5.287   1.00 81.26 305 A 1 
ATOM   2418 C C   . LEU A 1 305 ? 15.458  -6.959  4.042   1.00 80.55 305 A 1 
ATOM   2419 O O   . LEU A 1 305 ? 15.217  -6.061  3.240   1.00 77.80 305 A 1 
ATOM   2420 C CB  . LEU A 1 305 ? 13.501  -8.225  5.030   1.00 80.65 305 A 1 
ATOM   2421 C CG  . LEU A 1 305 ? 12.624  -8.570  6.251   1.00 79.76 305 A 1 
ATOM   2422 C CD1 . LEU A 1 305 ? 11.496  -9.497  5.813   1.00 76.68 305 A 1 
ATOM   2423 C CD2 . LEU A 1 305 ? 13.420  -9.267  7.356   1.00 78.08 305 A 1 
ATOM   2424 N N   . LEU A 1 306 ? 16.462  -7.805  3.863   1.00 76.53 306 A 1 
ATOM   2425 C CA  . LEU A 1 306 ? 17.161  -7.900  2.584   1.00 74.50 306 A 1 
ATOM   2426 C C   . LEU A 1 306 ? 16.296  -8.690  1.582   1.00 74.90 306 A 1 
ATOM   2427 O O   . LEU A 1 306 ? 15.494  -9.523  2.011   1.00 73.41 306 A 1 
ATOM   2428 C CB  . LEU A 1 306 ? 18.544  -8.542  2.790   1.00 71.22 306 A 1 
ATOM   2429 C CG  . LEU A 1 306 ? 19.481  -7.781  3.746   1.00 66.35 306 A 1 
ATOM   2430 C CD1 . LEU A 1 306 ? 20.760  -8.588  3.977   1.00 62.16 306 A 1 
ATOM   2431 C CD2 . LEU A 1 306 ? 19.878  -6.409  3.196   1.00 63.63 306 A 1 
ATOM   2432 N N   . PRO A 1 307 ? 16.446  -8.471  0.258   1.00 71.47 307 A 1 
ATOM   2433 C CA  . PRO A 1 307 ? 15.644  -9.176  -0.751  1.00 69.19 307 A 1 
ATOM   2434 C C   . PRO A 1 307 ? 15.673  -10.708 -0.616  1.00 71.37 307 A 1 
ATOM   2435 O O   . PRO A 1 307 ? 14.665  -11.371 -0.811  1.00 69.91 307 A 1 
ATOM   2436 C CB  . PRO A 1 307 ? 16.211  -8.727  -2.101  1.00 66.41 307 A 1 
ATOM   2437 C CG  . PRO A 1 307 ? 16.776  -7.342  -1.800  1.00 66.59 307 A 1 
ATOM   2438 C CD  . PRO A 1 307 ? 17.302  -7.482  -0.374  1.00 72.36 307 A 1 
ATOM   2439 N N   . GLU A 1 308 ? 16.806  -11.268 -0.229  1.00 69.66 308 A 1 
ATOM   2440 C CA  . GLU A 1 308 ? 16.999  -12.702 -0.010  1.00 71.24 308 A 1 
ATOM   2441 C C   . GLU A 1 308 ? 16.379  -13.231 1.297   1.00 74.80 308 A 1 
ATOM   2442 O O   . GLU A 1 308 ? 16.258  -14.443 1.475   1.00 72.93 308 A 1 
ATOM   2443 C CB  . GLU A 1 308 ? 18.503  -13.035 -0.089  1.00 67.42 308 A 1 
ATOM   2444 C CG  . GLU A 1 308 ? 19.400  -12.384 0.986   1.00 60.53 308 A 1 
ATOM   2445 C CD  . GLU A 1 308 ? 19.943  -10.983 0.646   1.00 51.22 308 A 1 
ATOM   2446 O OE1 . GLU A 1 308 ? 20.978  -10.612 1.235   1.00 44.53 308 A 1 
ATOM   2447 O OE2 . GLU A 1 308 ? 19.335  -10.277 -0.180  1.00 49.49 308 A 1 
ATOM   2448 N N   . GLN A 1 309 ? 15.972  -12.343 2.205   1.00 70.47 309 A 1 
ATOM   2449 C CA  . GLN A 1 309 ? 15.381  -12.713 3.493   1.00 72.56 309 A 1 
ATOM   2450 C C   . GLN A 1 309 ? 13.862  -12.903 3.440   1.00 74.40 309 A 1 
ATOM   2451 O O   . GLN A 1 309 ? 13.259  -13.264 4.454   1.00 75.44 309 A 1 
ATOM   2452 C CB  . GLN A 1 309 ? 15.746  -11.673 4.558   1.00 72.88 309 A 1 
ATOM   2453 C CG  . GLN A 1 309 ? 17.245  -11.635 4.865   1.00 72.51 309 A 1 
ATOM   2454 C CD  . GLN A 1 309 ? 17.549  -10.642 5.980   1.00 71.03 309 A 1 
ATOM   2455 O OE1 . GLN A 1 309 ? 17.283  -9.452  5.888   1.00 65.57 309 A 1 
ATOM   2456 N NE2 . GLN A 1 309 ? 18.108  -11.092 7.080   1.00 65.21 309 A 1 
ATOM   2457 N N   . ILE A 1 310 ? 13.229  -12.650 2.290   1.00 82.39 310 A 1 
ATOM   2458 C CA  . ILE A 1 310 ? 11.790  -12.837 2.114   1.00 83.20 310 A 1 
ATOM   2459 C C   . ILE A 1 310 ? 11.508  -13.674 0.867   1.00 83.15 310 A 1 
ATOM   2460 O O   . ILE A 1 310 ? 12.061  -13.428 -0.200  1.00 80.37 310 A 1 
ATOM   2461 C CB  . ILE A 1 310 ? 11.049  -11.485 2.170   1.00 81.34 310 A 1 
ATOM   2462 C CG1 . ILE A 1 310 ? 9.530   -11.705 2.291   1.00 73.99 310 A 1 
ATOM   2463 C CG2 . ILE A 1 310 ? 11.401  -10.572 0.980   1.00 74.40 310 A 1 
ATOM   2464 C CD1 . ILE A 1 310 ? 8.787   -10.445 2.762   1.00 69.12 310 A 1 
ATOM   2465 N N   . GLY A 1 311 ? 10.663  -14.683 1.012   1.00 86.65 311 A 1 
ATOM   2466 C CA  . GLY A 1 311 ? 10.196  -15.512 -0.093  1.00 87.17 311 A 1 
ATOM   2467 C C   . GLY A 1 311 ? 9.013   -14.868 -0.813  1.00 88.77 311 A 1 
ATOM   2468 O O   . GLY A 1 311 ? 9.139   -13.816 -1.431  1.00 85.33 311 A 1 
ATOM   2469 N N   . LYS A 1 312 ? 7.838   -15.491 -0.736  1.00 92.57 312 A 1 
ATOM   2470 C CA  . LYS A 1 312 ? 6.637   -15.026 -1.446  1.00 93.84 312 A 1 
ATOM   2471 C C   . LYS A 1 312 ? 5.760   -14.134 -0.562  1.00 94.87 312 A 1 
ATOM   2472 O O   . LYS A 1 312 ? 5.546   -14.407 0.621   1.00 93.72 312 A 1 
ATOM   2473 C CB  . LYS A 1 312 ? 5.886   -16.246 -1.988  1.00 92.20 312 A 1 
ATOM   2474 C CG  . LYS A 1 312 ? 4.744   -15.911 -2.953  1.00 87.28 312 A 1 
ATOM   2475 C CD  . LYS A 1 312 ? 5.209   -15.556 -4.371  1.00 84.35 312 A 1 
ATOM   2476 C CE  . LYS A 1 312 ? 3.967   -15.334 -5.244  1.00 78.86 312 A 1 
ATOM   2477 N NZ  . LYS A 1 312 ? 4.273   -15.242 -6.683  1.00 71.84 312 A 1 
ATOM   2478 N N   . ILE A 1 313 ? 5.198   -13.094 -1.175  1.00 94.88 313 A 1 
ATOM   2479 C CA  . ILE A 1 313 ? 4.302   -12.137 -0.528  1.00 95.26 313 A 1 
ATOM   2480 C C   . ILE A 1 313 ? 2.879   -12.340 -1.048  1.00 95.33 313 A 1 
ATOM   2481 O O   . ILE A 1 313 ? 2.651   -12.354 -2.254  1.00 94.55 313 A 1 
ATOM   2482 C CB  . ILE A 1 313 ? 4.814   -10.700 -0.744  1.00 94.75 313 A 1 
ATOM   2483 C CG1 . ILE A 1 313 ? 6.218   -10.543 -0.117  1.00 93.17 313 A 1 
ATOM   2484 C CG2 . ILE A 1 313 ? 3.825   -9.690  -0.140  1.00 93.25 313 A 1 
ATOM   2485 C CD1 . ILE A 1 313 ? 6.889   -9.201  -0.402  1.00 88.36 313 A 1 
ATOM   2486 N N   . TYR A 1 314 ? 1.933   -12.457 -0.144  1.00 96.29 314 A 1 
ATOM   2487 C CA  . TYR A 1 314 ? 0.520   -12.642 -0.442  1.00 96.39 314 A 1 
ATOM   2488 C C   . TYR A 1 314 ? -0.301  -11.481 0.109   1.00 96.36 314 A 1 
ATOM   2489 O O   . TYR A 1 314 ? -0.149  -11.091 1.268   1.00 95.58 314 A 1 
ATOM   2490 C CB  . TYR A 1 314 ? 0.053   -13.980 0.129   1.00 96.22 314 A 1 
ATOM   2491 C CG  . TYR A 1 314 ? 0.766   -15.176 -0.467  1.00 95.99 314 A 1 
ATOM   2492 C CD1 . TYR A 1 314 ? 0.326   -15.719 -1.684  1.00 94.28 314 A 1 
ATOM   2493 C CD2 . TYR A 1 314 ? 1.887   -15.731 0.184   1.00 94.40 314 A 1 
ATOM   2494 C CE1 . TYR A 1 314 ? 0.989   -16.823 -2.246  1.00 93.67 314 A 1 
ATOM   2495 C CE2 . TYR A 1 314 ? 2.556   -16.835 -0.379  1.00 93.90 314 A 1 
ATOM   2496 C CZ  . TYR A 1 314 ? 2.102   -17.385 -1.593  1.00 94.20 314 A 1 
ATOM   2497 O OH  . TYR A 1 314 ? 2.736   -18.458 -2.137  1.00 92.66 314 A 1 
ATOM   2498 N N   . GLY A 1 315 ? -1.200  -10.938 -0.710  1.00 95.34 315 A 1 
ATOM   2499 C CA  . GLY A 1 315 ? -2.123  -9.884  -0.315  1.00 95.06 315 A 1 
ATOM   2500 C C   . GLY A 1 315 ? -3.545  -10.176 -0.781  1.00 95.19 315 A 1 
ATOM   2501 O O   . GLY A 1 315 ? -3.745  -10.785 -1.829  1.00 94.18 315 A 1 
ATOM   2502 N N   . GLN A 1 316 ? -4.535  -9.731  -0.038  1.00 95.12 316 A 1 
ATOM   2503 C CA  . GLN A 1 316 ? -5.929  -9.790  -0.467  1.00 94.73 316 A 1 
ATOM   2504 C C   . GLN A 1 316 ? -6.626  -8.459  -0.206  1.00 94.11 316 A 1 
ATOM   2505 O O   . GLN A 1 316 ? -6.484  -7.877  0.870   1.00 92.28 316 A 1 
ATOM   2506 C CB  . GLN A 1 316 ? -6.626  -10.973 0.212   1.00 93.23 316 A 1 
ATOM   2507 C CG  . GLN A 1 316 ? -8.006  -11.263 -0.399  1.00 86.33 316 A 1 
ATOM   2508 C CD  . GLN A 1 316 ? -8.633  -12.548 0.134   1.00 86.44 316 A 1 
ATOM   2509 O OE1 . GLN A 1 316 ? -8.107  -13.257 0.981   1.00 78.40 316 A 1 
ATOM   2510 N NE2 . GLN A 1 316 ? -9.799  -12.914 -0.351  1.00 75.89 316 A 1 
ATOM   2511 N N   . GLU A 1 317 ? -7.400  -7.992  -1.187  1.00 92.80 317 A 1 
ATOM   2512 C CA  . GLU A 1 317 ? -8.154  -6.747  -1.096  1.00 92.07 317 A 1 
ATOM   2513 C C   . GLU A 1 317 ? -9.513  -6.893  -1.782  1.00 91.55 317 A 1 
ATOM   2514 O O   . GLU A 1 317 ? -9.628  -7.405  -2.895  1.00 89.79 317 A 1 
ATOM   2515 C CB  . GLU A 1 317 ? -7.310  -5.593  -1.672  1.00 90.88 317 A 1 
ATOM   2516 C CG  . GLU A 1 317 ? -8.044  -4.244  -1.708  1.00 88.47 317 A 1 
ATOM   2517 C CD  . GLU A 1 317 ? -8.717  -3.896  -0.372  1.00 89.09 317 A 1 
ATOM   2518 O OE1 . GLU A 1 317 ? -9.955  -3.688  -0.394  1.00 82.50 317 A 1 
ATOM   2519 O OE2 . GLU A 1 317 ? -8.035  -3.881  0.662   1.00 84.30 317 A 1 
ATOM   2520 N N   . LYS A 1 318 ? -10.557 -6.451  -1.098  1.00 91.24 318 A 1 
ATOM   2521 C CA  . LYS A 1 318 ? -11.944 -6.562  -1.568  1.00 90.28 318 A 1 
ATOM   2522 C C   . LYS A 1 318 ? -12.336 -5.445  -2.530  1.00 89.48 318 A 1 
ATOM   2523 O O   . LYS A 1 318 ? -13.160 -5.649  -3.416  1.00 87.22 318 A 1 
ATOM   2524 C CB  . LYS A 1 318 ? -12.873 -6.593  -0.344  1.00 89.03 318 A 1 
ATOM   2525 C CG  . LYS A 1 318 ? -14.348 -6.742  -0.739  1.00 87.10 318 A 1 
ATOM   2526 C CD  . LYS A 1 318 ? -15.211 -6.905  0.508   1.00 84.38 318 A 1 
ATOM   2527 C CE  . LYS A 1 318 ? -16.668 -7.109  0.085   1.00 77.58 318 A 1 
ATOM   2528 N NZ  . LYS A 1 318 ? -17.478 -7.562  1.238   1.00 71.72 318 A 1 
ATOM   2529 N N   . ASN A 1 319 ? -11.819 -4.247  -2.307  1.00 88.48 319 A 1 
ATOM   2530 C CA  . ASN A 1 319 ? -12.142 -3.100  -3.140  1.00 87.46 319 A 1 
ATOM   2531 C C   . ASN A 1 319 ? -11.279 -3.118  -4.409  1.00 88.21 319 A 1 
ATOM   2532 O O   . ASN A 1 319 ? -10.056 -3.095  -4.318  1.00 87.45 319 A 1 
ATOM   2533 C CB  . ASN A 1 319 ? -11.963 -1.827  -2.302  1.00 84.84 319 A 1 
ATOM   2534 C CG  . ASN A 1 319 ? -12.306 -0.594  -3.109  1.00 80.71 319 A 1 
ATOM   2535 O OD1 . ASN A 1 319 ? -11.578 -0.172  -3.975  1.00 74.14 319 A 1 
ATOM   2536 N ND2 . ASN A 1 319 ? -13.453 -0.003  -2.886  1.00 72.44 319 A 1 
ATOM   2537 N N   . ILE A 1 320 ? -11.901 -3.118  -5.586  1.00 87.03 320 A 1 
ATOM   2538 C CA  . ILE A 1 320 ? -11.190 -3.219  -6.868  1.00 86.70 320 A 1 
ATOM   2539 C C   . ILE A 1 320 ? -10.214 -2.059  -7.093  1.00 86.57 320 A 1 
ATOM   2540 O O   . ILE A 1 320 ? -9.087  -2.284  -7.529  1.00 85.71 320 A 1 
ATOM   2541 C CB  . ILE A 1 320 ? -12.205 -3.364  -8.029  1.00 85.51 320 A 1 
ATOM   2542 C CG1 . ILE A 1 320 ? -11.535 -3.649  -9.388  1.00 79.87 320 A 1 
ATOM   2543 C CG2 . ILE A 1 320 ? -13.124 -2.127  -8.179  1.00 78.65 320 A 1 
ATOM   2544 C CD1 . ILE A 1 320 ? -10.742 -4.953  -9.436  1.00 70.88 320 A 1 
ATOM   2545 N N   . THR A 1 321 ? -10.603 -0.839  -6.724  1.00 84.70 321 A 1 
ATOM   2546 C CA  . THR A 1 321 ? -9.735  0.341   -6.816  1.00 83.17 321 A 1 
ATOM   2547 C C   . THR A 1 321 ? -8.495  0.143   -5.950  1.00 84.58 321 A 1 
ATOM   2548 O O   . THR A 1 321 ? -7.370  0.229   -6.433  1.00 83.82 321 A 1 
ATOM   2549 C CB  . THR A 1 321 ? -10.472 1.613   -6.361  1.00 80.21 321 A 1 
ATOM   2550 O OG1 . THR A 1 321 ? -11.777 1.690   -6.885  1.00 73.66 321 A 1 
ATOM   2551 C CG2 . THR A 1 321 ? -9.718  2.879   -6.735  1.00 71.08 321 A 1 
ATOM   2552 N N   . THR A 1 322 ? -8.688  -0.193  -4.682  1.00 86.64 322 A 1 
ATOM   2553 C CA  . THR A 1 322 ? -7.589  -0.392  -3.728  1.00 87.27 322 A 1 
ATOM   2554 C C   . THR A 1 322 ? -6.721  -1.594  -4.102  1.00 88.36 322 A 1 
ATOM   2555 O O   . THR A 1 322 ? -5.501  -1.521  -3.980  1.00 87.73 322 A 1 
ATOM   2556 C CB  . THR A 1 322 ? -8.139  -0.544  -2.304  1.00 85.50 322 A 1 
ATOM   2557 O OG1 . THR A 1 322 ? -9.034  0.502   -2.003  1.00 78.57 322 A 1 
ATOM   2558 C CG2 . THR A 1 322 ? -7.042  -0.451  -1.257  1.00 76.93 322 A 1 
ATOM   2559 N N   . TYR A 1 323 ? -7.310  -2.667  -4.638  1.00 89.52 323 A 1 
ATOM   2560 C CA  . TYR A 1 323 ? -6.585  -3.813  -5.190  1.00 90.49 323 A 1 
ATOM   2561 C C   . TYR A 1 323 ? -5.642  -3.409  -6.336  1.00 90.83 323 A 1 
ATOM   2562 O O   . TYR A 1 323 ? -4.469  -3.789  -6.339  1.00 90.41 323 A 1 
ATOM   2563 C CB  . TYR A 1 323 ? -7.612  -4.851  -5.658  1.00 90.61 323 A 1 
ATOM   2564 C CG  . TYR A 1 323 ? -7.064  -5.879  -6.621  1.00 90.48 323 A 1 
ATOM   2565 C CD1 . TYR A 1 323 ? -7.348  -5.773  -7.998  1.00 87.65 323 A 1 
ATOM   2566 C CD2 . TYR A 1 323 ? -6.268  -6.931  -6.144  1.00 88.21 323 A 1 
ATOM   2567 C CE1 . TYR A 1 323 ? -6.856  -6.740  -8.891  1.00 87.86 323 A 1 
ATOM   2568 C CE2 . TYR A 1 323 ? -5.778  -7.900  -7.035  1.00 87.72 323 A 1 
ATOM   2569 C CZ  . TYR A 1 323 ? -6.080  -7.811  -8.408  1.00 88.80 323 A 1 
ATOM   2570 O OH  . TYR A 1 323 ? -5.634  -8.766  -9.265  1.00 87.40 323 A 1 
ATOM   2571 N N   . ASN A 1 324 ? -6.121  -2.606  -7.289  1.00 88.37 324 A 1 
ATOM   2572 C CA  . ASN A 1 324 ? -5.280  -2.107  -8.380  1.00 88.09 324 A 1 
ATOM   2573 C C   . ASN A 1 324 ? -4.188  -1.162  -7.864  1.00 88.43 324 A 1 
ATOM   2574 O O   . ASN A 1 324 ? -3.029  -1.298  -8.263  1.00 87.96 324 A 1 
ATOM   2575 C CB  . ASN A 1 324 ? -6.175  -1.459  -9.447  1.00 87.06 324 A 1 
ATOM   2576 C CG  . ASN A 1 324 ? -6.953  -2.489  -10.246 1.00 84.23 324 A 1 
ATOM   2577 O OD1 . ASN A 1 324 ? -6.546  -3.633  -10.403 1.00 78.46 324 A 1 
ATOM   2578 N ND2 . ASN A 1 324 ? -8.076  -2.104  -10.799 1.00 76.75 324 A 1 
ATOM   2579 N N   . LEU A 1 325 ? -4.514  -0.293  -6.906  1.00 88.21 325 A 1 
ATOM   2580 C CA  . LEU A 1 325 ? -3.528  0.548   -6.224  1.00 87.80 325 A 1 
ATOM   2581 C C   . LEU A 1 325 ? -2.443  -0.295  -5.544  1.00 88.64 325 A 1 
ATOM   2582 O O   . LEU A 1 325 ? -1.271  0.035   -5.668  1.00 88.26 325 A 1 
ATOM   2583 C CB  . LEU A 1 325 ? -4.213  1.465   -5.190  1.00 85.41 325 A 1 
ATOM   2584 C CG  . LEU A 1 325 ? -5.154  2.540   -5.769  1.00 76.64 325 A 1 
ATOM   2585 C CD1 . LEU A 1 325 ? -5.743  3.375   -4.629  1.00 71.04 325 A 1 
ATOM   2586 C CD2 . LEU A 1 325 ? -4.458  3.477   -6.744  1.00 71.52 325 A 1 
ATOM   2587 N N   . ALA A 1 326 ? -2.800  -1.389  -4.878  1.00 90.73 326 A 1 
ATOM   2588 C CA  . ALA A 1 326 ? -1.834  -2.284  -4.247  1.00 91.39 326 A 1 
ATOM   2589 C C   . ALA A 1 326 ? -0.853  -2.876  -5.265  1.00 91.60 326 A 1 
ATOM   2590 O O   . ALA A 1 326 ? 0.356   -2.829  -5.055  1.00 91.20 326 A 1 
ATOM   2591 C CB  . ALA A 1 326 ? -2.582  -3.396  -3.498  1.00 91.53 326 A 1 
ATOM   2592 N N   . ARG A 1 327 ? -1.357  -3.373  -6.399  1.00 91.15 327 A 1 
ATOM   2593 C CA  . ARG A 1 327 ? -0.515  -3.951  -7.464  1.00 90.69 327 A 1 
ATOM   2594 C C   . ARG A 1 327 ? 0.441   -2.920  -8.062  1.00 90.47 327 A 1 
ATOM   2595 O O   . ARG A 1 327 ? 1.622   -3.215  -8.207  1.00 89.39 327 A 1 
ATOM   2596 C CB  . ARG A 1 327 ? -1.410  -4.554  -8.558  1.00 89.85 327 A 1 
ATOM   2597 C CG  . ARG A 1 327 ? -2.203  -5.766  -8.053  1.00 86.45 327 A 1 
ATOM   2598 C CD  . ARG A 1 327 ? -3.294  -6.133  -9.056  1.00 85.06 327 A 1 
ATOM   2599 N NE  . ARG A 1 327 ? -2.774  -6.808  -10.245 1.00 80.35 327 A 1 
ATOM   2600 C CZ  . ARG A 1 327 ? -3.401  -6.908  -11.407 1.00 78.68 327 A 1 
ATOM   2601 N NH1 . ARG A 1 327 ? -4.492  -6.256  -11.679 1.00 70.15 327 A 1 
ATOM   2602 N NH2 . ARG A 1 327 ? -2.957  -7.704  -12.329 1.00 68.90 327 A 1 
ATOM   2603 N N   . MET A 1 328 ? -0.054  -1.716  -8.351  1.00 89.24 328 A 1 
ATOM   2604 C CA  . MET A 1 328 ? 0.788   -0.605  -8.808  1.00 89.26 328 A 1 
ATOM   2605 C C   . MET A 1 328 ? 1.840   -0.241  -7.759  1.00 89.13 328 A 1 
ATOM   2606 O O   . MET A 1 328 ? 3.012   -0.083  -8.089  1.00 88.02 328 A 1 
ATOM   2607 C CB  . MET A 1 328 ? -0.073  0.627   -9.109  1.00 87.89 328 A 1 
ATOM   2608 C CG  . MET A 1 328 ? -0.994  0.470   -10.321 1.00 84.84 328 A 1 
ATOM   2609 S SD  . MET A 1 328 ? -2.042  1.928   -10.563 1.00 80.93 328 A 1 
ATOM   2610 C CE  . MET A 1 328 ? -2.998  1.416   -12.008 1.00 70.54 328 A 1 
ATOM   2611 N N   . ASN A 1 329 ? 1.447   -0.160  -6.500  1.00 89.29 329 A 1 
ATOM   2612 C CA  . ASN A 1 329 ? 2.313   0.234   -5.398  1.00 88.97 329 A 1 
ATOM   2613 C C   . ASN A 1 329 ? 3.450   -0.771  -5.165  1.00 88.83 329 A 1 
ATOM   2614 O O   . ASN A 1 329 ? 4.594   -0.373  -4.967  1.00 87.94 329 A 1 
ATOM   2615 C CB  . ASN A 1 329 ? 1.437   0.418   -4.155  1.00 88.13 329 A 1 
ATOM   2616 C CG  . ASN A 1 329 ? 2.109   1.243   -3.079  1.00 86.30 329 A 1 
ATOM   2617 O OD1 . ASN A 1 329 ? 2.972   2.064   -3.349  1.00 80.94 329 A 1 
ATOM   2618 N ND2 . ASN A 1 329 ? 1.677   1.096   -1.852  1.00 80.22 329 A 1 
ATOM   2619 N N   . MET A 1 330 ? 3.169   -2.070  -5.268  1.00 91.21 330 A 1 
ATOM   2620 C CA  . MET A 1 330 ? 4.204   -3.114  -5.200  1.00 91.60 330 A 1 
ATOM   2621 C C   . MET A 1 330 ? 5.257   -2.922  -6.304  1.00 91.01 330 A 1 
ATOM   2622 O O   . MET A 1 330 ? 6.452   -2.897  -6.012  1.00 89.94 330 A 1 
ATOM   2623 C CB  . MET A 1 330 ? 3.563   -4.509  -5.304  1.00 92.04 330 A 1 
ATOM   2624 C CG  . MET A 1 330 ? 2.653   -4.868  -4.121  1.00 90.04 330 A 1 
ATOM   2625 S SD  . MET A 1 330 ? 3.426   -4.981  -2.491  1.00 88.47 330 A 1 
ATOM   2626 C CE  . MET A 1 330 ? 4.305   -6.551  -2.671  1.00 80.68 330 A 1 
ATOM   2627 N N   . LEU A 1 331 ? 4.827   -2.709  -7.551  1.00 89.45 331 A 1 
ATOM   2628 C CA  . LEU A 1 331 ? 5.736   -2.487  -8.683  1.00 88.48 331 A 1 
ATOM   2629 C C   . LEU A 1 331 ? 6.545   -1.189  -8.538  1.00 88.25 331 A 1 
ATOM   2630 O O   . LEU A 1 331 ? 7.749   -1.195  -8.769  1.00 87.07 331 A 1 
ATOM   2631 C CB  . LEU A 1 331 ? 4.934   -2.484  -9.993  1.00 88.08 331 A 1 
ATOM   2632 C CG  . LEU A 1 331 ? 4.306   -3.837  -10.370 1.00 86.20 331 A 1 
ATOM   2633 C CD1 . LEU A 1 331 ? 3.411   -3.652  -11.590 1.00 82.28 331 A 1 
ATOM   2634 C CD2 . LEU A 1 331 ? 5.352   -4.895  -10.703 1.00 81.79 331 A 1 
ATOM   2635 N N   . LEU A 1 332 ? 5.910   -0.101  -8.086  1.00 88.10 332 A 1 
ATOM   2636 C CA  . LEU A 1 332 ? 6.564   1.190   -7.821  1.00 87.25 332 A 1 
ATOM   2637 C C   . LEU A 1 332 ? 7.664   1.102   -6.762  1.00 86.62 332 A 1 
ATOM   2638 O O   . LEU A 1 332 ? 8.627   1.858   -6.809  1.00 84.70 332 A 1 
ATOM   2639 C CB  . LEU A 1 332 ? 5.499   2.196   -7.353  1.00 86.03 332 A 1 
ATOM   2640 C CG  . LEU A 1 332 ? 4.681   2.811   -8.493  1.00 82.20 332 A 1 
ATOM   2641 C CD1 . LEU A 1 332 ? 3.440   3.488   -7.931  1.00 77.06 332 A 1 
ATOM   2642 C CD2 . LEU A 1 332 ? 5.490   3.877   -9.224  1.00 77.47 332 A 1 
ATOM   2643 N N   . HIS A 1 333 ? 7.544   0.174   -5.834  1.00 88.71 333 A 1 
ATOM   2644 C CA  . HIS A 1 333 ? 8.573   -0.107  -4.840  1.00 88.17 333 A 1 
ATOM   2645 C C   . HIS A 1 333 ? 9.561   -1.186  -5.305  1.00 87.31 333 A 1 
ATOM   2646 O O   . HIS A 1 333 ? 10.306  -1.725  -4.493  1.00 85.51 333 A 1 
ATOM   2647 C CB  . HIS A 1 333 ? 7.918   -0.398  -3.487  1.00 88.30 333 A 1 
ATOM   2648 C CG  . HIS A 1 333 ? 7.303   0.834   -2.877  1.00 87.83 333 A 1 
ATOM   2649 N ND1 . HIS A 1 333 ? 6.084   1.369   -3.197  1.00 78.81 333 A 1 
ATOM   2650 C CD2 . HIS A 1 333 ? 7.874   1.660   -1.944  1.00 79.52 333 A 1 
ATOM   2651 C CE1 . HIS A 1 333 ? 5.924   2.496   -2.485  1.00 81.61 333 A 1 
ATOM   2652 N NE2 . HIS A 1 333 ? 6.985   2.708   -1.698  1.00 83.09 333 A 1 
ATOM   2653 N N   . GLY A 1 334 ? 9.594   -1.521  -6.595  1.00 86.50 334 A 1 
ATOM   2654 C CA  . GLY A 1 334 ? 10.584  -2.427  -7.173  1.00 85.56 334 A 1 
ATOM   2655 C C   . GLY A 1 334 ? 10.375  -3.907  -6.851  1.00 86.38 334 A 1 
ATOM   2656 O O   . GLY A 1 334 ? 11.329  -4.680  -6.911  1.00 84.56 334 A 1 
ATOM   2657 N N   . PHE A 1 335 ? 9.163   -4.319  -6.495  1.00 88.21 335 A 1 
ATOM   2658 C CA  . PHE A 1 335 ? 8.826   -5.735  -6.393  1.00 88.66 335 A 1 
ATOM   2659 C C   . PHE A 1 335 ? 8.663   -6.327  -7.789  1.00 88.17 335 A 1 
ATOM   2660 O O   . PHE A 1 335 ? 7.983   -5.757  -8.648  1.00 86.54 335 A 1 
ATOM   2661 C CB  . PHE A 1 335 ? 7.538   -5.964  -5.602  1.00 89.19 335 A 1 
ATOM   2662 C CG  . PHE A 1 335 ? 7.621   -5.684  -4.120  1.00 89.56 335 A 1 
ATOM   2663 C CD1 . PHE A 1 335 ? 7.625   -6.755  -3.208  1.00 86.26 335 A 1 
ATOM   2664 C CD2 . PHE A 1 335 ? 7.606   -4.368  -3.644  1.00 86.67 335 A 1 
ATOM   2665 C CE1 . PHE A 1 335 ? 7.580   -6.499  -1.824  1.00 85.76 335 A 1 
ATOM   2666 C CE2 . PHE A 1 335 ? 7.569   -4.118  -2.261  1.00 86.32 335 A 1 
ATOM   2667 C CZ  . PHE A 1 335 ? 7.542   -5.181  -1.352  1.00 87.28 335 A 1 
ATOM   2668 N N   . LYS A 1 336 ? 9.224   -7.513  -8.003  1.00 87.15 336 A 1 
ATOM   2669 C CA  . LYS A 1 336 ? 9.003   -8.268  -9.230  1.00 86.73 336 A 1 
ATOM   2670 C C   . LYS A 1 336 ? 7.657   -8.974  -9.164  1.00 88.00 336 A 1 
ATOM   2671 O O   . LYS A 1 336 ? 7.242   -9.455  -8.114  1.00 87.12 336 A 1 
ATOM   2672 C CB  . LYS A 1 336 ? 10.137  -9.267  -9.444  1.00 84.92 336 A 1 
ATOM   2673 C CG  . LYS A 1 336 ? 11.498  -8.574  -9.542  1.00 80.70 336 A 1 
ATOM   2674 C CD  . LYS A 1 336 ? 12.601  -9.623  -9.617  1.00 76.60 336 A 1 
ATOM   2675 C CE  . LYS A 1 336 ? 13.955  -8.927  -9.662  1.00 69.46 336 A 1 
ATOM   2676 N NZ  . LYS A 1 336 ? 15.044  -9.926  -9.622  1.00 61.24 336 A 1 
ATOM   2677 N N   . VAL A 1 337 ? 7.012   -9.123  -10.315 1.00 86.50 337 A 1 
ATOM   2678 C CA  . VAL A 1 337 ? 5.717   -9.820  -10.441 1.00 85.95 337 A 1 
ATOM   2679 C C   . VAL A 1 337 ? 5.764   -11.242 -9.862  1.00 87.02 337 A 1 
ATOM   2680 O O   . VAL A 1 337 ? 4.783   -11.729 -9.311  1.00 85.86 337 A 1 
ATOM   2681 C CB  . VAL A 1 337 ? 5.296   -9.854  -11.920 1.00 83.66 337 A 1 
ATOM   2682 C CG1 . VAL A 1 337 ? 3.988   -10.616 -12.136 1.00 76.67 337 A 1 
ATOM   2683 C CG2 . VAL A 1 337 ? 5.129   -8.437  -12.478 1.00 76.69 337 A 1 
ATOM   2684 N N   . SER A 1 338 ? 6.916   -11.904 -9.941  1.00 87.52 338 A 1 
ATOM   2685 C CA  . SER A 1 338 ? 7.120   -13.240 -9.378  1.00 87.63 338 A 1 
ATOM   2686 C C   . SER A 1 338 ? 7.179   -13.270 -7.844  1.00 89.26 338 A 1 
ATOM   2687 O O   . SER A 1 338 ? 6.928   -14.317 -7.255  1.00 88.54 338 A 1 
ATOM   2688 C CB  . SER A 1 338 ? 8.402   -13.838 -9.959  1.00 85.99 338 A 1 
ATOM   2689 O OG  . SER A 1 338 ? 9.500   -12.975 -9.743  1.00 81.90 338 A 1 
ATOM   2690 N N   . GLU A 1 339 ? 7.488   -12.149 -7.192  1.00 88.50 339 A 1 
ATOM   2691 C CA  . GLU A 1 339 ? 7.713   -12.059 -5.740  1.00 90.34 339 A 1 
ATOM   2692 C C   . GLU A 1 339 ? 6.415   -11.888 -4.947  1.00 92.37 339 A 1 
ATOM   2693 O O   . GLU A 1 339 ? 6.366   -12.250 -3.772  1.00 92.06 339 A 1 
ATOM   2694 C CB  . GLU A 1 339 ? 8.674   -10.896 -5.434  1.00 88.92 339 A 1 
ATOM   2695 C CG  . GLU A 1 339 ? 10.092  -11.142 -5.966  1.00 85.96 339 A 1 
ATOM   2696 C CD  . GLU A 1 339 ? 10.998  -9.902  -5.927  1.00 85.79 339 A 1 
ATOM   2697 O OE1 . GLU A 1 339 ? 12.214  -10.073 -6.172  1.00 77.02 339 A 1 
ATOM   2698 O OE2 . GLU A 1 339 ? 10.479  -8.776  -5.774  1.00 78.96 339 A 1 
ATOM   2699 N N   . PHE A 1 340 ? 5.356   -11.380 -5.577  1.00 92.08 340 A 1 
ATOM   2700 C CA  . PHE A 1 340 ? 4.084   -11.163 -4.900  1.00 92.53 340 A 1 
ATOM   2701 C C   . PHE A 1 340 ? 2.880   -11.723 -5.659  1.00 92.79 340 A 1 
ATOM   2702 O O   . PHE A 1 340 ? 2.901   -11.915 -6.871  1.00 91.91 340 A 1 
ATOM   2703 C CB  . PHE A 1 340 ? 3.914   -9.677  -4.564  1.00 92.25 340 A 1 
ATOM   2704 C CG  . PHE A 1 340 ? 3.617   -8.790  -5.751  1.00 92.75 340 A 1 
ATOM   2705 C CD1 . PHE A 1 340 ? 4.663   -8.221  -6.498  1.00 91.01 340 A 1 
ATOM   2706 C CD2 . PHE A 1 340 ? 2.283   -8.520  -6.103  1.00 91.02 340 A 1 
ATOM   2707 C CE1 . PHE A 1 340 ? 4.377   -7.382  -7.584  1.00 90.33 340 A 1 
ATOM   2708 C CE2 . PHE A 1 340 ? 1.998   -7.683  -7.192  1.00 90.47 340 A 1 
ATOM   2709 C CZ  . PHE A 1 340 ? 3.045   -7.111  -7.936  1.00 90.61 340 A 1 
ATOM   2710 N N   . GLU A 1 341 ? 1.807   -11.963 -4.927  1.00 92.76 341 A 1 
ATOM   2711 C CA  . GLU A 1 341 ? 0.501   -12.321 -5.459  1.00 93.28 341 A 1 
ATOM   2712 C C   . GLU A 1 341 ? -0.574  -11.602 -4.645  1.00 94.14 341 A 1 
ATOM   2713 O O   . GLU A 1 341 ? -0.694  -11.814 -3.438  1.00 93.19 341 A 1 
ATOM   2714 C CB  . GLU A 1 341 ? 0.344   -13.847 -5.436  1.00 92.24 341 A 1 
ATOM   2715 C CG  . GLU A 1 341 ? -0.877  -14.316 -6.228  1.00 85.44 341 A 1 
ATOM   2716 C CD  . GLU A 1 341 ? -0.982  -15.847 -6.288  1.00 84.47 341 A 1 
ATOM   2717 O OE1 . GLU A 1 341 ? -2.122  -16.330 -6.471  1.00 75.47 341 A 1 
ATOM   2718 O OE2 . GLU A 1 341 ? 0.067   -16.525 -6.169  1.00 77.18 341 A 1 
ATOM   2719 N N   . ILE A 1 342 ? -1.330  -10.719 -5.291  1.00 94.07 342 A 1 
ATOM   2720 C CA  . ILE A 1 342 ? -2.445  -10.002 -4.667  1.00 93.93 342 A 1 
ATOM   2721 C C   . ILE A 1 342 ? -3.730  -10.472 -5.331  1.00 93.75 342 A 1 
ATOM   2722 O O   . ILE A 1 342 ? -3.841  -10.462 -6.557  1.00 92.66 342 A 1 
ATOM   2723 C CB  . ILE A 1 342 ? -2.264  -8.466  -4.695  1.00 93.17 342 A 1 
ATOM   2724 C CG1 . ILE A 1 342 ? -0.923  -8.079  -4.028  1.00 90.48 342 A 1 
ATOM   2725 C CG2 . ILE A 1 342 ? -3.443  -7.774  -3.986  1.00 90.60 342 A 1 
ATOM   2726 C CD1 . ILE A 1 342 ? -0.625  -6.580  -3.990  1.00 81.48 342 A 1 
ATOM   2727 N N   . PHE A 1 343 ? -4.697  -10.885 -4.525  1.00 93.78 343 A 1 
ATOM   2728 C CA  . PHE A 1 343 ? -5.984  -11.397 -4.967  1.00 93.52 343 A 1 
ATOM   2729 C C   . PHE A 1 343 ? -7.100  -10.379 -4.715  1.00 93.52 343 A 1 
ATOM   2730 O O   . PHE A 1 343 ? -7.210  -9.807  -3.626  1.00 92.80 343 A 1 
ATOM   2731 C CB  . PHE A 1 343 ? -6.262  -12.725 -4.265  1.00 93.08 343 A 1 
ATOM   2732 C CG  . PHE A 1 343 ? -7.552  -13.383 -4.700  1.00 92.59 343 A 1 
ATOM   2733 C CD1 . PHE A 1 343 ? -8.700  -13.299 -3.893  1.00 89.24 343 A 1 
ATOM   2734 C CD2 . PHE A 1 343 ? -7.611  -14.074 -5.922  1.00 89.84 343 A 1 
ATOM   2735 C CE1 . PHE A 1 343 ? -9.896  -13.912 -4.300  1.00 88.86 343 A 1 
ATOM   2736 C CE2 . PHE A 1 343 ? -8.807  -14.685 -6.331  1.00 89.12 343 A 1 
ATOM   2737 C CZ  . PHE A 1 343 ? -9.950  -14.608 -5.518  1.00 89.62 343 A 1 
ATOM   2738 N N   . HIS A 1 344 ? -7.950  -10.184 -5.718  1.00 92.86 344 A 1 
ATOM   2739 C CA  . HIS A 1 344 ? -9.159  -9.382  -5.581  1.00 92.38 344 A 1 
ATOM   2740 C C   . HIS A 1 344 ? -10.302 -10.255 -5.054  1.00 91.88 344 A 1 
ATOM   2741 O O   . HIS A 1 344 ? -10.771 -11.148 -5.755  1.00 90.21 344 A 1 
ATOM   2742 C CB  . HIS A 1 344 ? -9.514  -8.730  -6.924  1.00 91.12 344 A 1 
ATOM   2743 C CG  . HIS A 1 344 ? -10.820 -7.984  -6.893  1.00 89.56 344 A 1 
ATOM   2744 N ND1 . HIS A 1 344 ? -11.868 -8.163  -7.772  1.00 78.31 344 A 1 
ATOM   2745 C CD2 . HIS A 1 344 ? -11.217 -7.061  -5.964  1.00 78.12 344 A 1 
ATOM   2746 C CE1 . HIS A 1 344 ? -12.867 -7.359  -7.378  1.00 80.95 344 A 1 
ATOM   2747 N NE2 . HIS A 1 344 ? -12.514 -6.676  -6.279  1.00 82.56 344 A 1 
ATOM   2748 N N   . GLY A 1 345 ? -10.749 -10.005 -3.831  1.00 91.60 345 A 1 
ATOM   2749 C CA  . GLY A 1 345 ? -11.842 -10.768 -3.239  1.00 91.52 345 A 1 
ATOM   2750 C C   . GLY A 1 345 ? -12.051 -10.502 -1.754  1.00 92.24 345 A 1 
ATOM   2751 O O   . GLY A 1 345 ? -11.241 -9.863  -1.081  1.00 90.82 345 A 1 
ATOM   2752 N N   . ASP A 1 346 ? -13.156 -11.010 -1.226  1.00 90.51 346 A 1 
ATOM   2753 C CA  . ASP A 1 346 ? -13.480 -10.904 0.196   1.00 90.42 346 A 1 
ATOM   2754 C C   . ASP A 1 346 ? -12.766 -12.005 0.995   1.00 90.59 346 A 1 
ATOM   2755 O O   . ASP A 1 346 ? -13.044 -13.191 0.826   1.00 88.92 346 A 1 
ATOM   2756 C CB  . ASP A 1 346 ? -15.005 -10.950 0.379   1.00 88.44 346 A 1 
ATOM   2757 C CG  . ASP A 1 346 ? -15.472 -10.577 1.793   1.00 86.64 346 A 1 
ATOM   2758 O OD1 . ASP A 1 346 ? -14.701 -10.744 2.760   1.00 82.47 346 A 1 
ATOM   2759 O OD2 . ASP A 1 346 ? -16.603 -10.042 1.908   1.00 81.51 346 A 1 
ATOM   2760 N N   . SER A 1 347 ? -11.896 -11.619 1.922   1.00 89.90 347 A 1 
ATOM   2761 C CA  . SER A 1 347 ? -11.154 -12.553 2.783   1.00 89.63 347 A 1 
ATOM   2762 C C   . SER A 1 347 ? -12.070 -13.473 3.591   1.00 89.47 347 A 1 
ATOM   2763 O O   . SER A 1 347 ? -11.744 -14.636 3.834   1.00 87.21 347 A 1 
ATOM   2764 C CB  . SER A 1 347 ? -10.266 -11.769 3.752   1.00 87.91 347 A 1 
ATOM   2765 O OG  . SER A 1 347 ? -9.527  -10.811 3.040   1.00 77.70 347 A 1 
ATOM   2766 N N   . LEU A 1 348 ? -13.239 -12.987 3.995   1.00 88.09 348 A 1 
ATOM   2767 C CA  . LEU A 1 348 ? -14.165 -13.788 4.793   1.00 87.72 348 A 1 
ATOM   2768 C C   . LEU A 1 348 ? -14.897 -14.847 3.958   1.00 87.19 348 A 1 
ATOM   2769 O O   . LEU A 1 348 ? -15.195 -15.918 4.494   1.00 84.09 348 A 1 
ATOM   2770 C CB  . LEU A 1 348 ? -15.139 -12.871 5.550   1.00 86.77 348 A 1 
ATOM   2771 C CG  . LEU A 1 348 ? -14.461 -11.900 6.537   1.00 86.27 348 A 1 
ATOM   2772 C CD1 . LEU A 1 348 ? -15.535 -11.110 7.280   1.00 82.56 348 A 1 
ATOM   2773 C CD2 . LEU A 1 348 ? -13.595 -12.617 7.583   1.00 82.66 348 A 1 
ATOM   2774 N N   . SER A 1 349 ? -15.109 -14.602 2.656   1.00 89.24 349 A 1 
ATOM   2775 C CA  . SER A 1 349 ? -15.661 -15.587 1.712   1.00 87.61 349 A 1 
ATOM   2776 C C   . SER A 1 349 ? -14.670 -16.706 1.383   1.00 86.84 349 A 1 
ATOM   2777 O O   . SER A 1 349 ? -15.091 -17.819 1.099   1.00 81.70 349 A 1 
ATOM   2778 C CB  . SER A 1 349 ? -16.092 -14.906 0.409   1.00 85.83 349 A 1 
ATOM   2779 O OG  . SER A 1 349 ? -17.123 -13.969 0.652   1.00 77.54 349 A 1 
ATOM   2780 N N   . ASN A 1 350 ? -13.373 -16.435 1.477   1.00 86.91 350 A 1 
ATOM   2781 C CA  . ASN A 1 350 ? -12.288 -17.384 1.204   1.00 86.29 350 A 1 
ATOM   2782 C C   . ASN A 1 350 ? -12.297 -17.971 -0.220  1.00 85.90 350 A 1 
ATOM   2783 O O   . ASN A 1 350 ? -11.976 -19.145 -0.418  1.00 81.01 350 A 1 
ATOM   2784 C CB  . ASN A 1 350 ? -12.218 -18.450 2.309   1.00 83.19 350 A 1 
ATOM   2785 C CG  . ASN A 1 350 ? -10.829 -19.052 2.423   1.00 81.60 350 A 1 
ATOM   2786 O OD1 . ASN A 1 350 ? -9.846  -18.339 2.503   1.00 75.66 350 A 1 
ATOM   2787 N ND2 . ASN A 1 350 ? -10.706 -20.350 2.524   1.00 75.54 350 A 1 
ATOM   2788 N N   . ASP A 1 351 ? -12.629 -17.148 -1.209  1.00 87.34 351 A 1 
ATOM   2789 C CA  . ASP A 1 351 ? -12.726 -17.557 -2.619  1.00 86.03 351 A 1 
ATOM   2790 C C   . ASP A 1 351 ? -11.351 -17.703 -3.299  1.00 87.66 351 A 1 
ATOM   2791 O O   . ASP A 1 351 ? -11.254 -18.095 -4.463  1.00 84.75 351 A 1 
ATOM   2792 C CB  . ASP A 1 351 ? -13.614 -16.551 -3.375  1.00 82.13 351 A 1 
ATOM   2793 C CG  . ASP A 1 351 ? -15.036 -16.439 -2.808  1.00 76.75 351 A 1 
ATOM   2794 O OD1 . ASP A 1 351 ? -15.605 -17.479 -2.414  1.00 71.09 351 A 1 
ATOM   2795 O OD2 . ASP A 1 351 ? -15.552 -15.301 -2.759  1.00 71.71 351 A 1 
ATOM   2796 N N   . TRP A 1 352 ? -10.260 -17.403 -2.600  1.00 89.65 352 A 1 
ATOM   2797 C CA  . TRP A 1 352 ? -8.914  -17.530 -3.149  1.00 91.04 352 A 1 
ATOM   2798 C C   . TRP A 1 352 ? -8.414  -18.970 -3.036  1.00 90.94 352 A 1 
ATOM   2799 O O   . TRP A 1 352 ? -8.154  -19.468 -1.938  1.00 88.26 352 A 1 
ATOM   2800 C CB  . TRP A 1 352 ? -7.972  -16.544 -2.457  1.00 90.91 352 A 1 
ATOM   2801 C CG  . TRP A 1 352 ? -6.627  -16.364 -3.102  1.00 91.23 352 A 1 
ATOM   2802 C CD1 . TRP A 1 352 ? -6.221  -16.866 -4.292  1.00 89.27 352 A 1 
ATOM   2803 C CD2 . TRP A 1 352 ? -5.498  -15.584 -2.604  1.00 92.07 352 A 1 
ATOM   2804 N NE1 . TRP A 1 352 ? -4.934  -16.450 -4.559  1.00 90.05 352 A 1 
ATOM   2805 C CE2 . TRP A 1 352 ? -4.445  -15.644 -3.560  1.00 91.61 352 A 1 
ATOM   2806 C CE3 . TRP A 1 352 ? -5.269  -14.812 -1.444  1.00 90.20 352 A 1 
ATOM   2807 C CZ2 . TRP A 1 352 ? -3.231  -14.959 -3.384  1.00 90.03 352 A 1 
ATOM   2808 C CZ3 . TRP A 1 352 ? -4.055  -14.125 -1.255  1.00 89.65 352 A 1 
ATOM   2809 C CH2 . TRP A 1 352 ? -3.044  -14.191 -2.222  1.00 88.95 352 A 1 
ATOM   2810 N N   . ASN A 1 353 ? -8.215  -19.629 -4.176  1.00 91.52 353 A 1 
ATOM   2811 C CA  . ASN A 1 353 ? -7.842  -21.048 -4.248  1.00 90.95 353 A 1 
ATOM   2812 C C   . ASN A 1 353 ? -6.653  -21.432 -3.351  1.00 91.40 353 A 1 
ATOM   2813 O O   . ASN A 1 353 ? -6.692  -22.480 -2.716  1.00 89.23 353 A 1 
ATOM   2814 C CB  . ASN A 1 353 ? -7.530  -21.410 -5.709  1.00 89.00 353 A 1 
ATOM   2815 C CG  . ASN A 1 353 ? -8.759  -21.416 -6.604  1.00 81.64 353 A 1 
ATOM   2816 O OD1 . ASN A 1 353 ? -9.883  -21.571 -6.175  1.00 73.18 353 A 1 
ATOM   2817 N ND2 . ASN A 1 353 ? -8.579  -21.257 -7.893  1.00 73.42 353 A 1 
ATOM   2818 N N   . ILE A 1 354 ? -5.621  -20.593 -3.268  1.00 89.81 354 A 1 
ATOM   2819 C CA  . ILE A 1 354 ? -4.440  -20.874 -2.436  1.00 90.30 354 A 1 
ATOM   2820 C C   . ILE A 1 354 ? -4.761  -20.873 -0.933  1.00 90.73 354 A 1 
ATOM   2821 O O   . ILE A 1 354 ? -4.148  -21.621 -0.165  1.00 88.32 354 A 1 
ATOM   2822 C CB  . ILE A 1 354 ? -3.293  -19.908 -2.795  1.00 89.08 354 A 1 
ATOM   2823 C CG1 . ILE A 1 354 ? -1.947  -20.454 -2.276  1.00 75.81 354 A 1 
ATOM   2824 C CG2 . ILE A 1 354 ? -3.540  -18.480 -2.273  1.00 74.87 354 A 1 
ATOM   2825 C CD1 . ILE A 1 354 ? -0.736  -19.676 -2.798  1.00 70.29 354 A 1 
ATOM   2826 N N   . LEU A 1 355 ? -5.735  -20.068 -0.516  1.00 89.48 355 A 1 
ATOM   2827 C CA  . LEU A 1 355 ? -6.198  -20.010 0.870   1.00 88.79 355 A 1 
ATOM   2828 C C   . LEU A 1 355 ? -7.291  -21.048 1.157   1.00 88.50 355 A 1 
ATOM   2829 O O   . LEU A 1 355 ? -7.491  -21.430 2.307   1.00 86.15 355 A 1 
ATOM   2830 C CB  . LEU A 1 355 ? -6.672  -18.583 1.209   1.00 88.16 355 A 1 
ATOM   2831 C CG  . LEU A 1 355 ? -5.605  -17.475 1.107   1.00 88.68 355 A 1 
ATOM   2832 C CD1 . LEU A 1 355 ? -6.173  -16.170 1.669   1.00 85.13 355 A 1 
ATOM   2833 C CD2 . LEU A 1 355 ? -4.326  -17.788 1.881   1.00 85.90 355 A 1 
ATOM   2834 N N   . ASN A 1 356 ? -7.959  -21.552 0.124   1.00 89.08 356 A 1 
ATOM   2835 C CA  . ASN A 1 356 ? -8.982  -22.589 0.253   1.00 87.77 356 A 1 
ATOM   2836 C C   . ASN A 1 356 ? -8.426  -24.023 0.100   1.00 88.22 356 A 1 
ATOM   2837 O O   . ASN A 1 356 ? -9.187  -24.980 -0.020  1.00 83.82 356 A 1 
ATOM   2838 C CB  . ASN A 1 356 ? -10.116 -22.255 -0.728  1.00 83.67 356 A 1 
ATOM   2839 C CG  . ASN A 1 356 ? -11.421 -22.947 -0.388  1.00 76.67 356 A 1 
ATOM   2840 O OD1 . ASN A 1 356 ? -11.701 -23.344 0.734   1.00 66.41 356 A 1 
ATOM   2841 N ND2 . ASN A 1 356 ? -12.293 -23.089 -1.354  1.00 67.75 356 A 1 
ATOM   2842 N N   . GLU A 1 357 ? -7.110  -24.200 0.099   1.00 87.25 357 A 1 
ATOM   2843 C CA  . GLU A 1 357 ? -6.469  -25.518 0.026   1.00 87.59 357 A 1 
ATOM   2844 C C   . GLU A 1 357 ? -6.725  -26.328 1.310   1.00 86.96 357 A 1 
ATOM   2845 O O   . GLU A 1 357 ? -6.328  -25.951 2.419   1.00 83.77 357 A 1 
ATOM   2846 C CB  . GLU A 1 357 ? -4.975  -25.357 -0.284  1.00 87.08 357 A 1 
ATOM   2847 C CG  . GLU A 1 357 ? -4.190  -26.667 -0.320  1.00 84.66 357 A 1 
ATOM   2848 C CD  . GLU A 1 357 ? -4.697  -27.701 -1.324  1.00 85.90 357 A 1 
ATOM   2849 O OE1 . GLU A 1 357 ? -5.515  -28.556 -0.914  1.00 77.51 357 A 1 
ATOM   2850 O OE2 . GLU A 1 357 ? -4.233  -27.696 -2.480  1.00 80.71 357 A 1 
ATOM   2851 N N   . MET A 1 358 ? -7.383  -27.472 1.134   1.00 86.24 358 A 1 
ATOM   2852 C CA  . MET A 1 358 ? -7.782  -28.358 2.237   1.00 84.99 358 A 1 
ATOM   2853 C C   . MET A 1 358 ? -6.723  -29.411 2.576   1.00 86.91 358 A 1 
ATOM   2854 O O   . MET A 1 358 ? -6.781  -30.018 3.649   1.00 83.39 358 A 1 
ATOM   2855 C CB  . MET A 1 358 ? -9.117  -29.036 1.887   1.00 81.93 358 A 1 
ATOM   2856 C CG  . MET A 1 358 ? -10.275 -28.039 1.777   1.00 78.16 358 A 1 
ATOM   2857 S SD  . MET A 1 358 ? -10.666 -27.123 3.292   1.00 71.08 358 A 1 
ATOM   2858 C CE  . MET A 1 358 ? -11.329 -28.447 4.339   1.00 62.05 358 A 1 
ATOM   2859 N N   . ASN A 1 359 ? -5.774  -29.666 1.674   1.00 87.10 359 A 1 
ATOM   2860 C CA  . ASN A 1 359 ? -4.700  -30.618 1.923   1.00 88.19 359 A 1 
ATOM   2861 C C   . ASN A 1 359 ? -3.659  -30.005 2.873   1.00 88.11 359 A 1 
ATOM   2862 O O   . ASN A 1 359 ? -2.963  -29.074 2.465   1.00 87.28 359 A 1 
ATOM   2863 C CB  . ASN A 1 359 ? -4.092  -31.044 0.577   1.00 88.01 359 A 1 
ATOM   2864 C CG  . ASN A 1 359 ? -3.000  -32.093 0.716   1.00 86.28 359 A 1 
ATOM   2865 O OD1 . ASN A 1 359 ? -2.470  -32.391 1.775   1.00 80.67 359 A 1 
ATOM   2866 N ND2 . ASN A 1 359 ? -2.618  -32.706 -0.379  1.00 80.70 359 A 1 
ATOM   2867 N N   . PRO A 1 360 ? -3.457  -30.555 4.081   1.00 88.05 360 A 1 
ATOM   2868 C CA  . PRO A 1 360 ? -2.509  -29.992 5.042   1.00 87.43 360 A 1 
ATOM   2869 C C   . PRO A 1 360 ? -1.075  -29.870 4.512   1.00 89.02 360 A 1 
ATOM   2870 O O   . PRO A 1 360 ? -0.358  -28.967 4.916   1.00 87.64 360 A 1 
ATOM   2871 C CB  . PRO A 1 360 ? -2.558  -30.924 6.255   1.00 85.21 360 A 1 
ATOM   2872 C CG  . PRO A 1 360 ? -3.947  -31.547 6.177   1.00 82.23 360 A 1 
ATOM   2873 C CD  . PRO A 1 360 ? -4.174  -31.670 4.678   1.00 85.61 360 A 1 
ATOM   2874 N N   . ALA A 1 361 ? -0.662  -30.757 3.593   1.00 88.34 361 A 1 
ATOM   2875 C CA  . ALA A 1 361 ? 0.682   -30.725 3.013   1.00 89.28 361 A 1 
ATOM   2876 C C   . ALA A 1 361 ? 0.878   -29.618 1.961   1.00 90.13 361 A 1 
ATOM   2877 O O   . ALA A 1 361 ? 2.012   -29.334 1.582   1.00 88.50 361 A 1 
ATOM   2878 C CB  . ALA A 1 361 ? 0.973   -32.106 2.412   1.00 89.29 361 A 1 
ATOM   2879 N N   . LYS A 1 362 ? -0.208  -29.040 1.447   1.00 90.52 362 A 1 
ATOM   2880 C CA  . LYS A 1 362 ? -0.201  -27.966 0.438   1.00 90.61 362 A 1 
ATOM   2881 C C   . LYS A 1 362 ? -0.743  -26.647 0.973   1.00 91.60 362 A 1 
ATOM   2882 O O   . LYS A 1 362 ? -0.656  -25.633 0.287   1.00 89.89 362 A 1 
ATOM   2883 C CB  . LYS A 1 362 ? -1.023  -28.390 -0.776  1.00 89.46 362 A 1 
ATOM   2884 C CG  . LYS A 1 362 ? -0.450  -29.594 -1.524  1.00 85.87 362 A 1 
ATOM   2885 C CD  . LYS A 1 362 ? -1.309  -29.811 -2.770  1.00 81.58 362 A 1 
ATOM   2886 C CE  . LYS A 1 362 ? -0.792  -30.977 -3.607  1.00 74.30 362 A 1 
ATOM   2887 N NZ  . LYS A 1 362 ? -1.606  -31.094 -4.838  1.00 64.95 362 A 1 
ATOM   2888 N N   . LYS A 1 363 ? -1.313  -26.667 2.163   1.00 92.34 363 A 1 
ATOM   2889 C CA  . LYS A 1 363 ? -1.850  -25.481 2.821   1.00 92.15 363 A 1 
ATOM   2890 C C   . LYS A 1 363 ? -0.771  -24.404 2.923   1.00 92.99 363 A 1 
ATOM   2891 O O   . LYS A 1 363 ? 0.346   -24.686 3.352   1.00 91.85 363 A 1 
ATOM   2892 C CB  . LYS A 1 363 ? -2.380  -25.889 4.200   1.00 89.81 363 A 1 
ATOM   2893 C CG  . LYS A 1 363 ? -2.982  -24.691 4.930   1.00 85.82 363 A 1 
ATOM   2894 C CD  . LYS A 1 363 ? -3.309  -25.029 6.379   1.00 83.26 363 A 1 
ATOM   2895 C CE  . LYS A 1 363 ? -3.565  -23.699 7.065   1.00 73.38 363 A 1 
ATOM   2896 N NZ  . LYS A 1 363 ? -3.646  -23.847 8.531   1.00 69.30 363 A 1 
ATOM   2897 N N   . LEU A 1 364 ? -1.137  -23.177 2.581   1.00 92.64 364 A 1 
ATOM   2898 C CA  . LEU A 1 364 ? -0.257  -22.031 2.770   1.00 93.50 364 A 1 
ATOM   2899 C C   . LEU A 1 364 ? 0.029   -21.828 4.264   1.00 94.09 364 A 1 
ATOM   2900 O O   . LEU A 1 364 ? -0.891  -21.684 5.068   1.00 92.79 364 A 1 
ATOM   2901 C CB  . LEU A 1 364 ? -0.896  -20.780 2.130   1.00 93.16 364 A 1 
ATOM   2902 C CG  . LEU A 1 364 ? -0.014  -19.521 2.218   1.00 92.75 364 A 1 
ATOM   2903 C CD1 . LEU A 1 364 ? 1.268   -19.661 1.401   1.00 88.68 364 A 1 
ATOM   2904 C CD2 . LEU A 1 364 ? -0.772  -18.303 1.703   1.00 88.64 364 A 1 
ATOM   2905 N N   . GLU A 1 365 ? 1.313   -21.771 4.607   1.00 94.56 365 A 1 
ATOM   2906 C CA  . GLU A 1 365 ? 1.786   -21.376 5.931   1.00 94.82 365 A 1 
ATOM   2907 C C   . GLU A 1 365 ? 2.663   -20.133 5.816   1.00 95.37 365 A 1 
ATOM   2908 O O   . GLU A 1 365 ? 3.573   -20.065 4.987   1.00 93.77 365 A 1 
ATOM   2909 C CB  . GLU A 1 365 ? 2.533   -22.516 6.626   1.00 93.07 365 A 1 
ATOM   2910 C CG  . GLU A 1 365 ? 1.619   -23.710 6.942   1.00 86.32 365 A 1 
ATOM   2911 C CD  . GLU A 1 365 ? 2.266   -24.718 7.899   1.00 83.66 365 A 1 
ATOM   2912 O OE1 . GLU A 1 365 ? 1.483   -25.380 8.625   1.00 73.18 365 A 1 
ATOM   2913 O OE2 . GLU A 1 365 ? 3.512   -24.804 7.921   1.00 75.02 365 A 1 
ATOM   2914 N N   . CYS A 1 366 ? 2.378   -19.143 6.634   1.00 95.14 366 A 1 
ATOM   2915 C CA  . CYS A 1 366 ? 3.039   -17.848 6.622   1.00 95.41 366 A 1 
ATOM   2916 C C   . CYS A 1 366 ? 3.820   -17.630 7.916   1.00 95.35 366 A 1 
ATOM   2917 O O   . CYS A 1 366 ? 3.278   -17.741 9.016   1.00 94.35 366 A 1 
ATOM   2918 C CB  . CYS A 1 366 ? 2.004   -16.744 6.389   1.00 95.38 366 A 1 
ATOM   2919 S SG  . CYS A 1 366 ? 1.174   -16.995 4.795   1.00 94.41 366 A 1 
ATOM   2920 N N   . ASP A 1 367 ? 5.087   -17.262 7.779   1.00 94.98 367 A 1 
ATOM   2921 C CA  . ASP A 1 367 ? 5.947   -16.928 8.914   1.00 94.67 367 A 1 
ATOM   2922 C C   . ASP A 1 367 ? 5.635   -15.547 9.496   1.00 95.13 367 A 1 
ATOM   2923 O O   . ASP A 1 367 ? 5.842   -15.302 10.685  1.00 93.90 367 A 1 
ATOM   2924 C CB  . ASP A 1 367 ? 7.401   -16.969 8.457   1.00 93.25 367 A 1 
ATOM   2925 C CG  . ASP A 1 367 ? 7.928   -18.380 8.240   1.00 91.53 367 A 1 
ATOM   2926 O OD1 . ASP A 1 367 ? 7.636   -19.254 9.086   1.00 87.44 367 A 1 
ATOM   2927 O OD2 . ASP A 1 367 ? 8.723   -18.550 7.294   1.00 86.86 367 A 1 
ATOM   2928 N N   . ALA A 1 368 ? 5.121   -14.649 8.660   1.00 94.66 368 A 1 
ATOM   2929 C CA  . ALA A 1 368 ? 4.655   -13.335 9.052   1.00 94.97 368 A 1 
ATOM   2930 C C   . ALA A 1 368 ? 3.237   -13.098 8.522   1.00 95.36 368 A 1 
ATOM   2931 O O   . ALA A 1 368 ? 2.964   -13.286 7.337   1.00 94.84 368 A 1 
ATOM   2932 C CB  . ALA A 1 368 ? 5.652   -12.287 8.556   1.00 94.41 368 A 1 
ATOM   2933 N N   . VAL A 1 369 ? 2.339   -12.659 9.398   1.00 96.18 369 A 1 
ATOM   2934 C CA  . VAL A 1 369 ? 0.990   -12.228 9.029   1.00 96.55 369 A 1 
ATOM   2935 C C   . VAL A 1 369 ? 0.754   -10.845 9.616   1.00 96.55 369 A 1 
ATOM   2936 O O   . VAL A 1 369 ? 0.890   -10.641 10.822  1.00 95.80 369 A 1 
ATOM   2937 C CB  . VAL A 1 369 ? -0.090  -13.229 9.476   1.00 96.28 369 A 1 
ATOM   2938 C CG1 . VAL A 1 369 ? -1.487  -12.777 9.022   1.00 94.94 369 A 1 
ATOM   2939 C CG2 . VAL A 1 369 ? 0.149   -14.632 8.903   1.00 94.85 369 A 1 
ATOM   2940 N N   . VAL A 1 370 ? 0.390   -9.897  8.765   1.00 96.32 370 A 1 
ATOM   2941 C CA  . VAL A 1 370 ? 0.037   -8.529  9.157   1.00 96.06 370 A 1 
ATOM   2942 C C   . VAL A 1 370 ? -1.348  -8.196  8.633   1.00 95.53 370 A 1 
ATOM   2943 O O   . VAL A 1 370 ? -1.738  -8.702  7.590   1.00 94.17 370 A 1 
ATOM   2944 C CB  . VAL A 1 370 ? 1.070   -7.495  8.679   1.00 95.17 370 A 1 
ATOM   2945 C CG1 . VAL A 1 370 ? 2.374   -7.643  9.456   1.00 90.70 370 A 1 
ATOM   2946 C CG2 . VAL A 1 370 ? 1.377   -7.583  7.179   1.00 90.76 370 A 1 
ATOM   2947 N N   . ALA A 1 371 ? -2.098  -7.367  9.345   1.00 95.00 371 A 1 
ATOM   2948 C CA  . ALA A 1 371 ? -3.359  -6.858  8.819   1.00 94.33 371 A 1 
ATOM   2949 C C   . ALA A 1 371 ? -3.867  -5.626  9.574   1.00 93.94 371 A 1 
ATOM   2950 O O   . ALA A 1 371 ? -3.692  -5.488  10.788  1.00 92.56 371 A 1 
ATOM   2951 C CB  . ALA A 1 371 ? -4.416  -7.968  8.842   1.00 93.11 371 A 1 
ATOM   2952 N N   . ASN A 1 372 ? -4.590  -4.784  8.844   1.00 92.54 372 A 1 
ATOM   2953 C CA  . ASN A 1 372 ? -5.456  -3.735  9.364   1.00 91.45 372 A 1 
ATOM   2954 C C   . ASN A 1 372 ? -6.852  -3.874  8.725   1.00 90.69 372 A 1 
ATOM   2955 O O   . ASN A 1 372 ? -7.166  -3.157  7.776   1.00 87.95 372 A 1 
ATOM   2956 C CB  . ASN A 1 372 ? -4.806  -2.374  9.096   1.00 89.53 372 A 1 
ATOM   2957 C CG  . ASN A 1 372 ? -5.687  -1.230  9.561   1.00 87.35 372 A 1 
ATOM   2958 O OD1 . ASN A 1 372 ? -6.278  -1.259  10.626  1.00 80.82 372 A 1 
ATOM   2959 N ND2 . ASN A 1 372 ? -5.786  -0.175  8.792   1.00 80.34 372 A 1 
ATOM   2960 N N   . PRO A 1 373 ? -7.680  -4.831  9.164   1.00 88.81 373 A 1 
ATOM   2961 C CA  . PRO A 1 373 ? -8.985  -5.063  8.565   1.00 87.97 373 A 1 
ATOM   2962 C C   . PRO A 1 373 ? -9.983  -3.948  8.919   1.00 87.00 373 A 1 
ATOM   2963 O O   . PRO A 1 373 ? -9.801  -3.256  9.925   1.00 84.42 373 A 1 
ATOM   2964 C CB  . PRO A 1 373 ? -9.427  -6.423  9.102   1.00 86.33 373 A 1 
ATOM   2965 C CG  . PRO A 1 373 ? -8.779  -6.467  10.484  1.00 86.51 373 A 1 
ATOM   2966 C CD  . PRO A 1 373 ? -7.455  -5.752  10.267  1.00 89.55 373 A 1 
ATOM   2967 N N   . PRO A 1 374 ? -11.087 -3.804  8.159   1.00 86.72 374 A 1 
ATOM   2968 C CA  . PRO A 1 374 ? -12.147 -2.847  8.469   1.00 85.05 374 A 1 
ATOM   2969 C C   . PRO A 1 374 ? -12.707 -3.041  9.884   1.00 83.97 374 A 1 
ATOM   2970 O O   . PRO A 1 374 ? -13.125 -4.140  10.259  1.00 81.32 374 A 1 
ATOM   2971 C CB  . PRO A 1 374 ? -13.228 -3.064  7.409   1.00 82.89 374 A 1 
ATOM   2972 C CG  . PRO A 1 374 ? -12.471 -3.684  6.237   1.00 81.37 374 A 1 
ATOM   2973 C CD  . PRO A 1 374 ? -11.386 -4.506  6.917   1.00 85.13 374 A 1 
ATOM   2974 N N   . PHE A 1 375 ? -12.753 -1.968  10.676  1.00 81.23 375 A 1 
ATOM   2975 C CA  . PHE A 1 375 ? -13.148 -2.050  12.081  1.00 80.28 375 A 1 
ATOM   2976 C C   . PHE A 1 375 ? -14.640 -2.306  12.250  1.00 77.99 375 A 1 
ATOM   2977 O O   . PHE A 1 375 ? -15.485 -1.619  11.683  1.00 74.22 375 A 1 
ATOM   2978 C CB  . PHE A 1 375 ? -12.729 -0.783  12.841  1.00 78.97 375 A 1 
ATOM   2979 C CG  . PHE A 1 375 ? -11.244 -0.467  12.828  1.00 78.43 375 A 1 
ATOM   2980 C CD1 . PHE A 1 375 ? -10.278 -1.490  12.799  1.00 75.78 375 A 1 
ATOM   2981 C CD2 . PHE A 1 375 ? -10.826 0.877   12.858  1.00 74.88 375 A 1 
ATOM   2982 C CE1 . PHE A 1 375 ? -8.909  -1.173  12.768  1.00 73.50 375 A 1 
ATOM   2983 C CE2 . PHE A 1 375 ? -9.457  1.190   12.836  1.00 73.28 375 A 1 
ATOM   2984 C CZ  . PHE A 1 375 ? -8.498  0.165   12.782  1.00 75.06 375 A 1 
ATOM   2985 N N   . SER A 1 376 ? -14.968 -3.280  13.101  1.00 77.55 376 A 1 
ATOM   2986 C CA  . SER A 1 376 ? -16.352 -3.641  13.427  1.00 76.14 376 A 1 
ATOM   2987 C C   . SER A 1 376 ? -17.227 -3.879  12.187  1.00 76.87 376 A 1 
ATOM   2988 O O   . SER A 1 376 ? -18.420 -3.565  12.176  1.00 73.73 376 A 1 
ATOM   2989 C CB  . SER A 1 376 ? -16.966 -2.619  14.393  1.00 70.34 376 A 1 
ATOM   2990 O OG  . SER A 1 376 ? -16.159 -2.490  15.550  1.00 65.33 376 A 1 
ATOM   2991 N N   . TYR A 1 377 ? -16.629 -4.442  11.131  1.00 77.07 377 A 1 
ATOM   2992 C CA  . TYR A 1 377 ? -17.297 -4.718  9.868   1.00 78.65 377 A 1 
ATOM   2993 C C   . TYR A 1 377 ? -18.528 -5.601  10.087  1.00 79.66 377 A 1 
ATOM   2994 O O   . TYR A 1 377 ? -18.456 -6.659  10.723  1.00 77.85 377 A 1 
ATOM   2995 C CB  . TYR A 1 377 ? -16.303 -5.362  8.897   1.00 77.59 377 A 1 
ATOM   2996 C CG  . TYR A 1 377 ? -16.889 -5.675  7.534   1.00 77.68 377 A 1 
ATOM   2997 C CD1 . TYR A 1 377 ? -17.198 -7.006  7.180   1.00 73.45 377 A 1 
ATOM   2998 C CD2 . TYR A 1 377 ? -17.144 -4.635  6.622   1.00 73.20 377 A 1 
ATOM   2999 C CE1 . TYR A 1 377 ? -17.754 -7.293  5.920   1.00 69.69 377 A 1 
ATOM   3000 C CE2 . TYR A 1 377 ? -17.705 -4.918  5.360   1.00 70.83 377 A 1 
ATOM   3001 C CZ  . TYR A 1 377 ? -18.009 -6.248  5.007   1.00 73.25 377 A 1 
ATOM   3002 O OH  . TYR A 1 377 ? -18.551 -6.526  3.788   1.00 72.33 377 A 1 
ATOM   3003 N N   . ARG A 1 378 ? -19.671 -5.165  9.559   1.00 80.01 378 A 1 
ATOM   3004 C CA  . ARG A 1 378 ? -20.910 -5.946  9.613   1.00 81.57 378 A 1 
ATOM   3005 C C   . ARG A 1 378 ? -20.899 -6.998  8.517   1.00 82.76 378 A 1 
ATOM   3006 O O   . ARG A 1 378 ? -20.781 -6.661  7.343   1.00 79.60 378 A 1 
ATOM   3007 C CB  . ARG A 1 378 ? -22.150 -5.061  9.489   1.00 79.70 378 A 1 
ATOM   3008 C CG  . ARG A 1 378 ? -22.361 -4.188  10.728  1.00 71.35 378 A 1 
ATOM   3009 C CD  . ARG A 1 378 ? -23.693 -3.455  10.599  1.00 69.74 378 A 1 
ATOM   3010 N NE  . ARG A 1 378 ? -23.949 -2.598  11.765  1.00 60.16 378 A 1 
ATOM   3011 C CZ  . ARG A 1 378 ? -25.060 -1.923  12.003  1.00 52.42 378 A 1 
ATOM   3012 N NH1 . ARG A 1 378 ? -26.075 -1.954  11.185  1.00 47.11 378 A 1 
ATOM   3013 N NH2 . ARG A 1 378 ? -25.163 -1.191  13.074  1.00 44.58 378 A 1 
ATOM   3014 N N   . TRP A 1 379 ? -21.113 -8.240  8.900   1.00 83.48 379 A 1 
ATOM   3015 C CA  . TRP A 1 379 ? -21.140 -9.374  7.982   1.00 83.88 379 A 1 
ATOM   3016 C C   . TRP A 1 379 ? -22.320 -10.305 8.269   1.00 83.33 379 A 1 
ATOM   3017 O O   . TRP A 1 379 ? -23.030 -10.154 9.270   1.00 81.62 379 A 1 
ATOM   3018 C CB  . TRP A 1 379 ? -19.791 -10.091 8.042   1.00 83.50 379 A 1 
ATOM   3019 C CG  . TRP A 1 379 ? -19.483 -10.886 9.270   1.00 84.45 379 A 1 
ATOM   3020 C CD1 . TRP A 1 379 ? -19.627 -10.498 10.551  1.00 83.80 379 A 1 
ATOM   3021 C CD2 . TRP A 1 379 ? -18.936 -12.238 9.330   1.00 85.91 379 A 1 
ATOM   3022 N NE1 . TRP A 1 379 ? -19.216 -11.504 11.400  1.00 82.42 379 A 1 
ATOM   3023 C CE2 . TRP A 1 379 ? -18.770 -12.597 10.697  1.00 84.70 379 A 1 
ATOM   3024 C CE3 . TRP A 1 379 ? -18.550 -13.181 8.358   1.00 83.49 379 A 1 
ATOM   3025 C CZ2 . TRP A 1 379 ? -18.240 -13.836 11.085  1.00 83.27 379 A 1 
ATOM   3026 C CZ3 . TRP A 1 379 ? -18.015 -14.424 8.733   1.00 83.78 379 A 1 
ATOM   3027 C CH2 . TRP A 1 379 ? -17.857 -14.755 10.091  1.00 82.62 379 A 1 
ATOM   3028 N N   . THR A 1 380 ? -22.591 -11.236 7.347   1.00 82.53 380 A 1 
ATOM   3029 C CA  . THR A 1 380 ? -23.662 -12.220 7.537   1.00 81.79 380 A 1 
ATOM   3030 C C   . THR A 1 380 ? -23.052 -13.613 7.419   1.00 83.14 380 A 1 
ATOM   3031 O O   . THR A 1 380 ? -22.967 -14.136 6.310   1.00 79.71 380 A 1 
ATOM   3032 C CB  . THR A 1 380 ? -24.820 -11.991 6.551   1.00 78.02 380 A 1 
ATOM   3033 O OG1 . THR A 1 380 ? -25.312 -10.668 6.717   1.00 70.71 380 A 1 
ATOM   3034 C CG2 . THR A 1 380 ? -25.999 -12.920 6.825   1.00 70.19 380 A 1 
ATOM   3035 N N   . PRO A 1 381 ? -22.582 -14.195 8.534   1.00 82.67 381 A 1 
ATOM   3036 C CA  . PRO A 1 381 ? -22.070 -15.555 8.515   1.00 81.85 381 A 1 
ATOM   3037 C C   . PRO A 1 381 ? -23.190 -16.530 8.136   1.00 82.88 381 A 1 
ATOM   3038 O O   . PRO A 1 381 ? -24.294 -16.453 8.682   1.00 80.01 381 A 1 
ATOM   3039 C CB  . PRO A 1 381 ? -21.515 -15.807 9.918   1.00 78.96 381 A 1 
ATOM   3040 C CG  . PRO A 1 381 ? -22.321 -14.866 10.810  1.00 79.19 381 A 1 
ATOM   3041 C CD  . PRO A 1 381 ? -22.599 -13.679 9.899   1.00 82.80 381 A 1 
ATOM   3042 N N   . SER A 1 382 ? -22.918 -17.434 7.197   1.00 82.79 382 A 1 
ATOM   3043 C CA  . SER A 1 382 ? -23.803 -18.559 6.885   1.00 81.56 382 A 1 
ATOM   3044 C C   . SER A 1 382 ? -23.727 -19.620 7.990   1.00 82.46 382 A 1 
ATOM   3045 O O   . SER A 1 382 ? -22.742 -19.701 8.718   1.00 79.12 382 A 1 
ATOM   3046 C CB  . SER A 1 382 ? -23.450 -19.155 5.517   1.00 79.24 382 A 1 
ATOM   3047 O OG  . SER A 1 382 ? -22.123 -19.638 5.502   1.00 75.53 382 A 1 
ATOM   3048 N N   . GLU A 1 383 ? -24.741 -20.468 8.097   1.00 80.25 383 A 1 
ATOM   3049 C CA  . GLU A 1 383 ? -24.719 -21.580 9.068   1.00 79.92 383 A 1 
ATOM   3050 C C   . GLU A 1 383 ? -23.526 -22.521 8.833   1.00 81.23 383 A 1 
ATOM   3051 O O   . GLU A 1 383 ? -22.908 -22.999 9.782   1.00 76.78 383 A 1 
ATOM   3052 C CB  . GLU A 1 383 ? -26.038 -22.362 8.994   1.00 76.53 383 A 1 
ATOM   3053 C CG  . GLU A 1 383 ? -27.235 -21.517 9.472   1.00 69.06 383 A 1 
ATOM   3054 C CD  . GLU A 1 383 ? -28.565 -22.287 9.487   1.00 61.38 383 A 1 
ATOM   3055 O OE1 . GLU A 1 383 ? -29.549 -21.697 9.989   1.00 55.14 383 A 1 
ATOM   3056 O OE2 . GLU A 1 383 ? -28.601 -23.429 8.985   1.00 55.69 383 A 1 
ATOM   3057 N N   . THR A 1 384 ? -23.126 -22.701 7.570   1.00 81.46 384 A 1 
ATOM   3058 C CA  . THR A 1 384 ? -21.977 -23.535 7.177   1.00 81.20 384 A 1 
ATOM   3059 C C   . THR A 1 384 ? -20.628 -22.983 7.645   1.00 82.79 384 A 1 
ATOM   3060 O O   . THR A 1 384 ? -19.686 -23.754 7.795   1.00 79.73 384 A 1 
ATOM   3061 C CB  . THR A 1 384 ? -21.939 -23.722 5.653   1.00 78.26 384 A 1 
ATOM   3062 O OG1 . THR A 1 384 ? -21.951 -22.476 4.994   1.00 71.38 384 A 1 
ATOM   3063 C CG2 . THR A 1 384 ? -23.158 -24.492 5.152   1.00 70.33 384 A 1 
ATOM   3064 N N   . LEU A 1 385 ? -20.527 -21.681 7.928   1.00 79.59 385 A 1 
ATOM   3065 C CA  . LEU A 1 385 ? -19.286 -21.067 8.420   1.00 80.24 385 A 1 
ATOM   3066 C C   . LEU A 1 385 ? -18.867 -21.576 9.807   1.00 81.92 385 A 1 
ATOM   3067 O O   . LEU A 1 385 ? -17.697 -21.478 10.158  1.00 79.70 385 A 1 
ATOM   3068 C CB  . LEU A 1 385 ? -19.443 -19.536 8.424   1.00 78.03 385 A 1 
ATOM   3069 C CG  . LEU A 1 385 ? -18.963 -18.899 7.108   1.00 75.07 385 A 1 
ATOM   3070 C CD1 . LEU A 1 385 ? -19.713 -17.602 6.823   1.00 70.84 385 A 1 
ATOM   3071 C CD2 . LEU A 1 385 ? -17.480 -18.556 7.170   1.00 72.25 385 A 1 
ATOM   3072 N N   . SER A 1 386 ? -19.781 -22.141 10.580  1.00 81.77 386 A 1 
ATOM   3073 C CA  . SER A 1 386 ? -19.439 -22.776 11.860  1.00 80.55 386 A 1 
ATOM   3074 C C   . SER A 1 386 ? -18.587 -24.040 11.692  1.00 82.41 386 A 1 
ATOM   3075 O O   . SER A 1 386 ? -17.825 -24.383 12.594  1.00 79.01 386 A 1 
ATOM   3076 C CB  . SER A 1 386 ? -20.710 -23.097 12.650  1.00 77.57 386 A 1 
ATOM   3077 O OG  . SER A 1 386 ? -21.540 -24.012 11.972  1.00 68.80 386 A 1 
ATOM   3078 N N   . GLU A 1 387 ? -18.685 -24.687 10.529  1.00 81.08 387 A 1 
ATOM   3079 C CA  . GLU A 1 387 ? -17.887 -25.862 10.159  1.00 82.51 387 A 1 
ATOM   3080 C C   . GLU A 1 387 ? -16.633 -25.512 9.343   1.00 84.09 387 A 1 
ATOM   3081 O O   . GLU A 1 387 ? -15.808 -26.390 9.078   1.00 79.63 387 A 1 
ATOM   3082 C CB  . GLU A 1 387 ? -18.773 -26.870 9.408   1.00 79.76 387 A 1 
ATOM   3083 C CG  . GLU A 1 387 ? -19.896 -27.453 10.278  1.00 74.94 387 A 1 
ATOM   3084 C CD  . GLU A 1 387 ? -19.354 -28.159 11.536  1.00 68.61 387 A 1 
ATOM   3085 O OE1 . GLU A 1 387 ? -19.934 -27.964 12.626  1.00 60.54 387 A 1 
ATOM   3086 O OE2 . GLU A 1 387 ? -18.322 -28.878 11.430  1.00 62.64 387 A 1 
ATOM   3087 N N   . ASP A 1 388 ? -16.477 -24.250 8.969   1.00 85.68 388 A 1 
ATOM   3088 C CA  . ASP A 1 388 ? -15.301 -23.775 8.240   1.00 85.82 388 A 1 
ATOM   3089 C C   . ASP A 1 388 ? -14.034 -24.006 9.078   1.00 86.28 388 A 1 
ATOM   3090 O O   . ASP A 1 388 ? -13.968 -23.658 10.261  1.00 84.12 388 A 1 
ATOM   3091 C CB  . ASP A 1 388 ? -15.496 -22.299 7.871   1.00 84.02 388 A 1 
ATOM   3092 C CG  . ASP A 1 388 ? -14.381 -21.712 7.000   1.00 83.99 388 A 1 
ATOM   3093 O OD1 . ASP A 1 388 ? -13.208 -21.735 7.425   1.00 78.90 388 A 1 
ATOM   3094 O OD2 . ASP A 1 388 ? -14.694 -21.136 5.942   1.00 79.26 388 A 1 
ATOM   3095 N N   . PHE A 1 389 ? -13.011 -24.568 8.436   1.00 85.50 389 A 1 
ATOM   3096 C CA  . PHE A 1 389 ? -11.752 -24.937 9.084   1.00 84.24 389 A 1 
ATOM   3097 C C   . PHE A 1 389 ? -11.054 -23.767 9.799   1.00 86.19 389 A 1 
ATOM   3098 O O   . PHE A 1 389 ? -10.316 -23.994 10.757  1.00 82.80 389 A 1 
ATOM   3099 C CB  . PHE A 1 389 ? -10.838 -25.575 8.030   1.00 79.73 389 A 1 
ATOM   3100 C CG  . PHE A 1 389 ? -10.491 -24.673 6.851   1.00 74.46 389 A 1 
ATOM   3101 C CD1 . PHE A 1 389 ? -11.220 -24.750 5.652   1.00 68.62 389 A 1 
ATOM   3102 C CD2 . PHE A 1 389 ? -9.438  -23.751 6.961   1.00 69.38 389 A 1 
ATOM   3103 C CE1 . PHE A 1 389 ? -10.902 -23.903 4.575   1.00 62.05 389 A 1 
ATOM   3104 C CE2 . PHE A 1 389 ? -9.125  -22.901 5.885   1.00 63.43 389 A 1 
ATOM   3105 C CZ  . PHE A 1 389 ? -9.855  -22.976 4.689   1.00 64.21 389 A 1 
ATOM   3106 N N   . ARG A 1 390 ? -11.320 -22.524 9.392   1.00 84.85 390 A 1 
ATOM   3107 C CA  . ARG A 1 390 ? -10.780 -21.311 10.025  1.00 85.58 390 A 1 
ATOM   3108 C C   . ARG A 1 390 ? -11.435 -21.021 11.376  1.00 87.11 390 A 1 
ATOM   3109 O O   . ARG A 1 390 ? -10.785 -20.492 12.273  1.00 86.59 390 A 1 
ATOM   3110 C CB  . ARG A 1 390 ? -10.984 -20.118 9.073   1.00 84.61 390 A 1 
ATOM   3111 C CG  . ARG A 1 390 ? -10.267 -20.287 7.726   1.00 85.96 390 A 1 
ATOM   3112 C CD  . ARG A 1 390 ? -10.644 -19.166 6.754   1.00 85.31 390 A 1 
ATOM   3113 N NE  . ARG A 1 390 ? -12.042 -19.278 6.296   1.00 82.42 390 A 1 
ATOM   3114 C CZ  . ARG A 1 390 ? -12.734 -18.349 5.657   1.00 83.84 390 A 1 
ATOM   3115 N NH1 . ARG A 1 390 ? -12.240 -17.181 5.370   1.00 74.74 390 A 1 
ATOM   3116 N NH2 . ARG A 1 390 ? -13.956 -18.582 5.292   1.00 75.85 390 A 1 
ATOM   3117 N N   . PHE A 1 391 ? -12.710 -21.355 11.524  1.00 86.83 391 A 1 
ATOM   3118 C CA  . PHE A 1 391 ? -13.532 -20.925 12.658  1.00 86.94 391 A 1 
ATOM   3119 C C   . PHE A 1 391 ? -13.953 -22.064 13.583  1.00 87.28 391 A 1 
ATOM   3120 O O   . PHE A 1 391 ? -14.126 -21.834 14.781  1.00 83.26 391 A 1 
ATOM   3121 C CB  . PHE A 1 391 ? -14.758 -20.161 12.129  1.00 84.79 391 A 1 
ATOM   3122 C CG  . PHE A 1 391 ? -14.437 -19.032 11.166  1.00 86.69 391 A 1 
ATOM   3123 C CD1 . PHE A 1 391 ? -13.516 -18.030 11.520  1.00 82.59 391 A 1 
ATOM   3124 C CD2 . PHE A 1 391 ? -15.042 -19.001 9.898   1.00 84.19 391 A 1 
ATOM   3125 C CE1 . PHE A 1 391 ? -13.192 -17.014 10.606  1.00 83.45 391 A 1 
ATOM   3126 C CE2 . PHE A 1 391 ? -14.720 -17.983 8.988   1.00 83.65 391 A 1 
ATOM   3127 C CZ  . PHE A 1 391 ? -13.790 -16.991 9.338   1.00 85.41 391 A 1 
ATOM   3128 N N   . LYS A 1 392 ? -14.045 -23.288 13.074  1.00 85.15 392 A 1 
ATOM   3129 C CA  . LYS A 1 392 ? -14.565 -24.465 13.792  1.00 85.22 392 A 1 
ATOM   3130 C C   . LYS A 1 392 ? -13.983 -24.652 15.198  1.00 86.52 392 A 1 
ATOM   3131 O O   . LYS A 1 392 ? -14.709 -24.986 16.131  1.00 81.90 392 A 1 
ATOM   3132 C CB  . LYS A 1 392 ? -14.320 -25.695 12.905  1.00 81.03 392 A 1 
ATOM   3133 C CG  . LYS A 1 392 ? -14.861 -26.982 13.524  1.00 75.44 392 A 1 
ATOM   3134 C CD  . LYS A 1 392 ? -14.863 -28.102 12.488  1.00 73.21 392 A 1 
ATOM   3135 C CE  . LYS A 1 392 ? -15.405 -29.385 13.107  1.00 62.81 392 A 1 
ATOM   3136 N NZ  . LYS A 1 392 ? -15.999 -30.262 12.068  1.00 55.65 392 A 1 
ATOM   3137 N N   . SER A 1 393 ? -12.689 -24.417 15.374  1.00 85.48 393 A 1 
ATOM   3138 C CA  . SER A 1 393 ? -12.013 -24.613 16.667  1.00 86.35 393 A 1 
ATOM   3139 C C   . SER A 1 393 ? -12.219 -23.473 17.671  1.00 87.96 393 A 1 
ATOM   3140 O O   . SER A 1 393 ? -11.987 -23.672 18.864  1.00 85.03 393 A 1 
ATOM   3141 C CB  . SER A 1 393 ? -10.511 -24.817 16.433  1.00 83.92 393 A 1 
ATOM   3142 O OG  . SER A 1 393 ? -10.313 -25.949 15.612  1.00 74.18 393 A 1 
ATOM   3143 N N   . HIS A 1 394 ? -12.634 -22.294 17.214  1.00 86.99 394 A 1 
ATOM   3144 C CA  . HIS A 1 394 ? -12.697 -21.073 18.029  1.00 86.57 394 A 1 
ATOM   3145 C C   . HIS A 1 394 ? -14.114 -20.495 18.137  1.00 86.61 394 A 1 
ATOM   3146 O O   . HIS A 1 394 ? -14.436 -19.819 19.116  1.00 81.99 394 A 1 
ATOM   3147 C CB  . HIS A 1 394 ? -11.731 -20.032 17.440  1.00 85.72 394 A 1 
ATOM   3148 C CG  . HIS A 1 394 ? -10.297 -20.494 17.380  1.00 86.08 394 A 1 
ATOM   3149 N ND1 . HIS A 1 394 ? -9.685  -21.113 16.317  1.00 73.34 394 A 1 
ATOM   3150 C CD2 . HIS A 1 394 ? -9.365  -20.382 18.377  1.00 76.26 394 A 1 
ATOM   3151 C CE1 . HIS A 1 394 ? -8.413  -21.370 16.662  1.00 79.10 394 A 1 
ATOM   3152 N NE2 . HIS A 1 394 ? -8.177  -20.940 17.909  1.00 81.79 394 A 1 
ATOM   3153 N N   . GLY A 1 395 ? -14.966 -20.774 17.164  1.00 85.14 395 A 1 
ATOM   3154 C CA  . GLY A 1 395 ? -16.301 -20.206 17.009  1.00 85.01 395 A 1 
ATOM   3155 C C   . GLY A 1 395 ? -16.352 -19.063 15.994  1.00 87.18 395 A 1 
ATOM   3156 O O   . GLY A 1 395 ? -15.332 -18.578 15.513  1.00 84.85 395 A 1 
ATOM   3157 N N   . VAL A 1 396 ? -17.574 -18.640 15.666  1.00 82.84 396 A 1 
ATOM   3158 C CA  . VAL A 1 396 ? -17.840 -17.614 14.645  1.00 84.00 396 A 1 
ATOM   3159 C C   . VAL A 1 396 ? -18.081 -16.259 15.313  1.00 84.54 396 A 1 
ATOM   3160 O O   . VAL A 1 396 ? -18.829 -16.159 16.288  1.00 81.47 396 A 1 
ATOM   3161 C CB  . VAL A 1 396 ? -19.012 -18.038 13.742  1.00 81.29 396 A 1 
ATOM   3162 C CG1 . VAL A 1 396 ? -19.283 -17.027 12.627  1.00 75.63 396 A 1 
ATOM   3163 C CG2 . VAL A 1 396 ? -18.728 -19.384 13.063  1.00 77.56 396 A 1 
ATOM   3164 N N   . ALA A 1 397 ? -17.456 -15.215 14.779  1.00 83.96 397 A 1 
ATOM   3165 C CA  . ALA A 1 397 ? -17.637 -13.841 15.243  1.00 82.22 397 A 1 
ATOM   3166 C C   . ALA A 1 397 ? -19.091 -13.354 15.043  1.00 82.98 397 A 1 
ATOM   3167 O O   . ALA A 1 397 ? -19.782 -13.810 14.125  1.00 82.03 397 A 1 
ATOM   3168 C CB  . ALA A 1 397 ? -16.633 -12.943 14.511  1.00 79.68 397 A 1 
ATOM   3169 N N   . PRO A 1 398 ? -19.583 -12.412 15.868  1.00 79.86 398 A 1 
ATOM   3170 C CA  . PRO A 1 398 ? -20.956 -11.935 15.771  1.00 78.53 398 A 1 
ATOM   3171 C C   . PRO A 1 398 ? -21.190 -11.169 14.463  1.00 79.55 398 A 1 
ATOM   3172 O O   . PRO A 1 398 ? -20.321 -10.459 13.966  1.00 78.51 398 A 1 
ATOM   3173 C CB  . PRO A 1 398 ? -21.165 -11.048 16.999  1.00 76.08 398 A 1 
ATOM   3174 C CG  . PRO A 1 398 ? -19.764 -10.507 17.277  1.00 77.42 398 A 1 
ATOM   3175 C CD  . PRO A 1 398 ? -18.865 -11.687 16.902  1.00 82.34 398 A 1 
ATOM   3176 N N   . LYS A 1 399 ? -22.433 -11.213 13.959  1.00 78.39 399 A 1 
ATOM   3177 C CA  . LYS A 1 399 ? -22.851 -10.482 12.745  1.00 76.76 399 A 1 
ATOM   3178 C C   . LYS A 1 399 ? -22.560 -8.971  12.796  1.00 77.25 399 A 1 
ATOM   3179 O O   . LYS A 1 399 ? -22.350 -8.338  11.763  1.00 74.37 399 A 1 
ATOM   3180 C CB  . LYS A 1 399 ? -24.349 -10.756 12.510  1.00 74.45 399 A 1 
ATOM   3181 C CG  . LYS A 1 399 ? -24.888 -10.084 11.240  1.00 70.20 399 A 1 
ATOM   3182 C CD  . LYS A 1 399 ? -26.334 -10.492 10.945  1.00 68.20 399 A 1 
ATOM   3183 C CE  . LYS A 1 399 ? -26.779 -9.830  9.636   1.00 60.04 399 A 1 
ATOM   3184 N NZ  . LYS A 1 399 ? -28.089 -10.342 9.170   1.00 51.90 399 A 1 
ATOM   3185 N N   . SER A 1 400 ? -22.590 -8.382  13.991  1.00 79.93 400 A 1 
ATOM   3186 C CA  . SER A 1 400 ? -22.375 -6.946  14.194  1.00 77.85 400 A 1 
ATOM   3187 C C   . SER A 1 400 ? -20.917 -6.508  14.050  1.00 78.08 400 A 1 
ATOM   3188 O O   . SER A 1 400 ? -20.695 -5.319  13.837  1.00 75.04 400 A 1 
ATOM   3189 C CB  . SER A 1 400 ? -22.887 -6.536  15.578  1.00 75.98 400 A 1 
ATOM   3190 O OG  . SER A 1 400 ? -22.370 -7.390  16.579  1.00 71.24 400 A 1 
ATOM   3191 N N   . ALA A 1 401 ? -19.959 -7.427  14.183  1.00 80.15 401 A 1 
ATOM   3192 C CA  . ALA A 1 401 ? -18.536 -7.127  14.167  1.00 80.55 401 A 1 
ATOM   3193 C C   . ALA A 1 401 ? -17.722 -8.353  13.723  1.00 82.47 401 A 1 
ATOM   3194 O O   . ALA A 1 401 ? -17.705 -9.372  14.411  1.00 79.22 401 A 1 
ATOM   3195 C CB  . ALA A 1 401 ? -18.124 -6.661  15.570  1.00 76.73 401 A 1 
ATOM   3196 N N   . ALA A 1 402 ? -17.039 -8.244  12.589  1.00 82.45 402 A 1 
ATOM   3197 C CA  . ALA A 1 402 ? -16.211 -9.306  12.024  1.00 83.30 402 A 1 
ATOM   3198 C C   . ALA A 1 402 ? -14.756 -9.306  12.531  1.00 85.59 402 A 1 
ATOM   3199 O O   . ALA A 1 402 ? -13.944 -10.073 12.023  1.00 83.86 402 A 1 
ATOM   3200 C CB  . ALA A 1 402 ? -16.292 -9.220  10.495  1.00 80.49 402 A 1 
ATOM   3201 N N   . ASP A 1 403 ? -14.415 -8.484  13.517  1.00 84.28 403 A 1 
ATOM   3202 C CA  . ASP A 1 403 ? -13.034 -8.292  13.994  1.00 84.98 403 A 1 
ATOM   3203 C C   . ASP A 1 403 ? -12.323 -9.628  14.292  1.00 87.23 403 A 1 
ATOM   3204 O O   . ASP A 1 403 ? -11.236 -9.899  13.783  1.00 87.08 403 A 1 
ATOM   3205 C CB  . ASP A 1 403 ? -13.044 -7.401  15.252  1.00 82.33 403 A 1 
ATOM   3206 C CG  . ASP A 1 403 ? -13.746 -6.051  15.075  1.00 81.52 403 A 1 
ATOM   3207 O OD1 . ASP A 1 403 ? -13.446 -5.322  14.115  1.00 76.51 403 A 1 
ATOM   3208 O OD2 . ASP A 1 403 ? -14.619 -5.723  15.922  1.00 77.38 403 A 1 
ATOM   3209 N N   . PHE A 1 404 ? -12.971 -10.512 15.055  1.00 86.15 404 A 1 
ATOM   3210 C CA  . PHE A 1 404 ? -12.433 -11.848 15.328  1.00 87.67 404 A 1 
ATOM   3211 C C   . PHE A 1 404 ? -12.508 -12.799 14.127  1.00 89.03 404 A 1 
ATOM   3212 O O   . PHE A 1 404 ? -11.718 -13.734 14.073  1.00 87.64 404 A 1 
ATOM   3213 C CB  . PHE A 1 404 ? -13.121 -12.467 16.547  1.00 85.85 404 A 1 
ATOM   3214 C CG  . PHE A 1 404 ? -12.516 -12.032 17.867  1.00 85.31 404 A 1 
ATOM   3215 C CD1 . PHE A 1 404 ? -11.257 -12.530 18.252  1.00 81.02 404 A 1 
ATOM   3216 C CD2 . PHE A 1 404 ? -13.205 -11.151 18.712  1.00 80.58 404 A 1 
ATOM   3217 C CE1 . PHE A 1 404 ? -10.687 -12.143 19.477  1.00 78.29 404 A 1 
ATOM   3218 C CE2 . PHE A 1 404 ? -12.636 -10.765 19.938  1.00 77.85 404 A 1 
ATOM   3219 C CZ  . PHE A 1 404 ? -11.379 -11.260 20.322  1.00 81.24 404 A 1 
ATOM   3220 N N   . ALA A 1 405 ? -13.409 -12.591 13.162  1.00 89.13 405 A 1 
ATOM   3221 C CA  . ALA A 1 405 ? -13.418 -13.393 11.938  1.00 89.62 405 A 1 
ATOM   3222 C C   . ALA A 1 405 ? -12.166 -13.108 11.102  1.00 90.73 405 A 1 
ATOM   3223 O O   . ALA A 1 405 ? -11.502 -14.043 10.666  1.00 90.40 405 A 1 
ATOM   3224 C CB  . ALA A 1 405 ? -14.710 -13.144 11.151  1.00 89.17 405 A 1 
ATOM   3225 N N   . PHE A 1 406 ? -11.792 -11.836 10.958  1.00 91.60 406 A 1 
ATOM   3226 C CA  . PHE A 1 406 ? -10.537 -11.443 10.322  1.00 91.54 406 A 1 
ATOM   3227 C C   . PHE A 1 406 ? -9.316  -11.971 11.087  1.00 92.53 406 A 1 
ATOM   3228 O O   . PHE A 1 406 ? -8.431  -12.576 10.483  1.00 92.16 406 A 1 
ATOM   3229 C CB  . PHE A 1 406 ? -10.490 -9.916  10.202  1.00 90.04 406 A 1 
ATOM   3230 C CG  . PHE A 1 406 ? -11.382 -9.351  9.116   1.00 88.48 406 A 1 
ATOM   3231 C CD1 . PHE A 1 406 ? -11.125 -9.666  7.769   1.00 84.96 406 A 1 
ATOM   3232 C CD2 . PHE A 1 406 ? -12.439 -8.483  9.440   1.00 85.83 406 A 1 
ATOM   3233 C CE1 . PHE A 1 406 ? -11.920 -9.120  6.749   1.00 84.21 406 A 1 
ATOM   3234 C CE2 . PHE A 1 406 ? -13.233 -7.933  8.422   1.00 83.65 406 A 1 
ATOM   3235 C CZ  . PHE A 1 406 ? -12.975 -8.249  7.075   1.00 84.84 406 A 1 
ATOM   3236 N N   . LEU A 1 407 ? -9.300  -11.832 12.407  1.00 92.23 407 A 1 
ATOM   3237 C CA  . LEU A 1 407 ? -8.207  -12.364 13.225  1.00 92.82 407 A 1 
ATOM   3238 C C   . LEU A 1 407 ? -8.029  -13.873 13.007  1.00 93.06 407 A 1 
ATOM   3239 O O   . LEU A 1 407 ? -6.922  -14.327 12.734  1.00 92.67 407 A 1 
ATOM   3240 C CB  . LEU A 1 407 ? -8.455  -11.997 14.696  1.00 92.76 407 A 1 
ATOM   3241 C CG  . LEU A 1 407 ? -7.336  -12.439 15.669  1.00 91.72 407 A 1 
ATOM   3242 C CD1 . LEU A 1 407 ? -7.397  -11.588 16.934  1.00 85.69 407 A 1 
ATOM   3243 C CD2 . LEU A 1 407 ? -7.452  -13.899 16.118  1.00 85.75 407 A 1 
ATOM   3244 N N   . LEU A 1 408 ? -9.102  -14.653 13.106  1.00 93.13 408 A 1 
ATOM   3245 C CA  . LEU A 1 408 ? -9.053  -16.110 12.948  1.00 93.08 408 A 1 
ATOM   3246 C C   . LEU A 1 408 ? -8.697  -16.520 11.519  1.00 93.17 408 A 1 
ATOM   3247 O O   . LEU A 1 408 ? -8.008  -17.521 11.341  1.00 92.76 408 A 1 
ATOM   3248 C CB  . LEU A 1 408 ? -10.398 -16.719 13.369  1.00 92.94 408 A 1 
ATOM   3249 C CG  . LEU A 1 408 ? -10.697 -16.647 14.877  1.00 91.84 408 A 1 
ATOM   3250 C CD1 . LEU A 1 408 ? -12.118 -17.158 15.128  1.00 89.06 408 A 1 
ATOM   3251 C CD2 . LEU A 1 408 ? -9.728  -17.486 15.708  1.00 89.23 408 A 1 
ATOM   3252 N N   . HIS A 1 409 ? -9.132  -15.750 10.516  1.00 94.18 409 A 1 
ATOM   3253 C CA  . HIS A 1 409 ? -8.732  -15.961 9.128   1.00 93.77 409 A 1 
ATOM   3254 C C   . HIS A 1 409 ? -7.211  -15.873 8.981   1.00 93.75 409 A 1 
ATOM   3255 O O   . HIS A 1 409 ? -6.597  -16.844 8.554   1.00 92.93 409 A 1 
ATOM   3256 C CB  . HIS A 1 409 ? -9.466  -14.970 8.212   1.00 93.04 409 A 1 
ATOM   3257 C CG  . HIS A 1 409 ? -9.052  -15.092 6.768   1.00 92.01 409 A 1 
ATOM   3258 N ND1 . HIS A 1 409 ? -9.590  -15.953 5.837   1.00 84.46 409 A 1 
ATOM   3259 C CD2 . HIS A 1 409 ? -8.060  -14.391 6.147   1.00 84.53 409 A 1 
ATOM   3260 C CE1 . HIS A 1 409 ? -8.933  -15.763 4.681   1.00 86.26 409 A 1 
ATOM   3261 N NE2 . HIS A 1 409 ? -7.996  -14.827 4.831   1.00 86.65 409 A 1 
ATOM   3262 N N   . GLY A 1 410 ? -6.585  -14.774 9.408   1.00 93.66 410 A 1 
ATOM   3263 C CA  . GLY A 1 410 ? -5.127  -14.633 9.342   1.00 93.83 410 A 1 
ATOM   3264 C C   . GLY A 1 410 ? -4.382  -15.652 10.204  1.00 94.57 410 A 1 
ATOM   3265 O O   . GLY A 1 410 ? -3.431  -16.286 9.751   1.00 94.00 410 A 1 
ATOM   3266 N N   . PHE A 1 411 ? -4.854  -15.880 11.420  1.00 95.01 411 A 1 
ATOM   3267 C CA  . PHE A 1 411 ? -4.255  -16.824 12.369  1.00 95.22 411 A 1 
ATOM   3268 C C   . PHE A 1 411 ? -4.253  -18.271 11.851  1.00 95.20 411 A 1 
ATOM   3269 O O   . PHE A 1 411 ? -3.336  -19.043 12.143  1.00 94.22 411 A 1 
ATOM   3270 C CB  . PHE A 1 411 ? -5.005  -16.725 13.706  1.00 95.08 411 A 1 
ATOM   3271 C CG  . PHE A 1 411 ? -4.409  -17.588 14.802  1.00 95.15 411 A 1 
ATOM   3272 C CD1 . PHE A 1 411 ? -5.089  -18.729 15.272  1.00 92.05 411 A 1 
ATOM   3273 C CD2 . PHE A 1 411 ? -3.145  -17.267 15.326  1.00 92.52 411 A 1 
ATOM   3274 C CE1 . PHE A 1 411 ? -4.505  -19.547 16.250  1.00 91.68 411 A 1 
ATOM   3275 C CE2 . PHE A 1 411 ? -2.557  -18.089 16.301  1.00 91.65 411 A 1 
ATOM   3276 C CZ  . PHE A 1 411 ? -3.234  -19.231 16.760  1.00 93.52 411 A 1 
ATOM   3277 N N   . HIS A 1 412 ? -5.246  -18.646 11.041  1.00 95.53 412 A 1 
ATOM   3278 C CA  . HIS A 1 412 ? -5.299  -19.964 10.422  1.00 94.94 412 A 1 
ATOM   3279 C C   . HIS A 1 412 ? -4.086  -20.238 9.522   1.00 94.85 412 A 1 
ATOM   3280 O O   . HIS A 1 412 ? -3.582  -21.359 9.526   1.00 93.82 412 A 1 
ATOM   3281 C CB  . HIS A 1 412 ? -6.614  -20.126 9.654   1.00 94.06 412 A 1 
ATOM   3282 C CG  . HIS A 1 412 ? -6.735  -21.496 9.046   1.00 92.10 412 A 1 
ATOM   3283 N ND1 . HIS A 1 412 ? -7.075  -22.648 9.722   1.00 81.48 412 A 1 
ATOM   3284 C CD2 . HIS A 1 412 ? -6.455  -21.841 7.754   1.00 81.52 412 A 1 
ATOM   3285 C CE1 . HIS A 1 412 ? -7.002  -23.663 8.849   1.00 83.99 412 A 1 
ATOM   3286 N NE2 . HIS A 1 412 ? -6.627  -23.220 7.647   1.00 85.22 412 A 1 
ATOM   3287 N N   . TYR A 1 413 ? -3.596  -19.227 8.799   1.00 95.72 413 A 1 
ATOM   3288 C CA  . TYR A 1 413 ? -2.453  -19.355 7.884   1.00 95.63 413 A 1 
ATOM   3289 C C   . TYR A 1 413 ? -1.097  -19.088 8.545   1.00 95.87 413 A 1 
ATOM   3290 O O   . TYR A 1 413 ? -0.066  -19.280 7.911   1.00 94.72 413 A 1 
ATOM   3291 C CB  . TYR A 1 413 ? -2.662  -18.451 6.661   1.00 95.10 413 A 1 
ATOM   3292 C CG  . TYR A 1 413 ? -3.954  -18.747 5.936   1.00 94.36 413 A 1 
ATOM   3293 C CD1 . TYR A 1 413 ? -4.101  -19.934 5.192   1.00 91.15 413 A 1 
ATOM   3294 C CD2 . TYR A 1 413 ? -5.035  -17.863 6.070   1.00 91.41 413 A 1 
ATOM   3295 C CE1 . TYR A 1 413 ? -5.336  -20.251 4.607   1.00 89.88 413 A 1 
ATOM   3296 C CE2 . TYR A 1 413 ? -6.273  -18.175 5.492   1.00 90.13 413 A 1 
ATOM   3297 C CZ  . TYR A 1 413 ? -6.430  -19.375 4.774   1.00 90.51 413 A 1 
ATOM   3298 O OH  . TYR A 1 413 ? -7.643  -19.687 4.262   1.00 88.15 413 A 1 
ATOM   3299 N N   . LEU A 1 414 ? -1.068  -18.685 9.804   1.00 95.22 414 A 1 
ATOM   3300 C CA  . LEU A 1 414 ? 0.177   -18.502 10.540  1.00 95.45 414 A 1 
ATOM   3301 C C   . LEU A 1 414 ? 0.917   -19.843 10.667  1.00 95.10 414 A 1 
ATOM   3302 O O   . LEU A 1 414 ? 0.290   -20.851 10.984  1.00 94.14 414 A 1 
ATOM   3303 C CB  . LEU A 1 414 ? -0.157  -17.874 11.903  1.00 95.48 414 A 1 
ATOM   3304 C CG  . LEU A 1 414 ? 1.067   -17.395 12.691  1.00 94.93 414 A 1 
ATOM   3305 C CD1 . LEU A 1 414 ? 1.776   -16.238 11.987  1.00 92.74 414 A 1 
ATOM   3306 C CD2 . LEU A 1 414 ? 0.634   -16.914 14.075  1.00 92.45 414 A 1 
ATOM   3307 N N   . SER A 1 415 ? 2.231   -19.876 10.431  1.00 95.23 415 A 1 
ATOM   3308 C CA  . SER A 1 415 ? 3.059   -21.059 10.694  1.00 94.86 415 A 1 
ATOM   3309 C C   . SER A 1 415 ? 3.290   -21.251 12.199  1.00 94.73 415 A 1 
ATOM   3310 O O   . SER A 1 415 ? 3.102   -20.330 12.995  1.00 93.98 415 A 1 
ATOM   3311 C CB  . SER A 1 415 ? 4.383   -20.992 9.910   1.00 94.11 415 A 1 
ATOM   3312 O OG  . SER A 1 415 ? 5.295   -20.095 10.503  1.00 90.00 415 A 1 
ATOM   3313 N N   . ASP A 1 416 ? 3.726   -22.433 12.612  1.00 93.99 416 A 1 
ATOM   3314 C CA  . ASP A 1 416 ? 4.004   -22.721 14.032  1.00 93.42 416 A 1 
ATOM   3315 C C   . ASP A 1 416 ? 5.143   -21.861 14.601  1.00 93.03 416 A 1 
ATOM   3316 O O   . ASP A 1 416 ? 5.187   -21.576 15.798  1.00 90.27 416 A 1 
ATOM   3317 C CB  . ASP A 1 416 ? 4.333   -24.209 14.203  1.00 92.15 416 A 1 
ATOM   3318 C CG  . ASP A 1 416 ? 3.130   -25.135 14.003  1.00 89.47 416 A 1 
ATOM   3319 O OD1 . ASP A 1 416 ? 1.981   -24.634 13.988  1.00 84.36 416 A 1 
ATOM   3320 O OD2 . ASP A 1 416 ? 3.381   -26.354 13.902  1.00 84.76 416 A 1 
ATOM   3321 N N   . LYS A 1 417 ? 6.039   -21.413 13.721  1.00 92.96 417 A 1 
ATOM   3322 C CA  . LYS A 1 417 ? 7.141   -20.501 14.052  1.00 92.05 417 A 1 
ATOM   3323 C C   . LYS A 1 417 ? 6.849   -19.054 13.656  1.00 92.74 417 A 1 
ATOM   3324 O O   . LYS A 1 417 ? 7.758   -18.232 13.676  1.00 90.13 417 A 1 
ATOM   3325 C CB  . LYS A 1 417 ? 8.435   -21.002 13.403  1.00 89.60 417 A 1 
ATOM   3326 C CG  . LYS A 1 417 ? 8.844   -22.401 13.879  1.00 82.85 417 A 1 
ATOM   3327 C CD  . LYS A 1 417 ? 10.160  -22.800 13.207  1.00 76.37 417 A 1 
ATOM   3328 C CE  . LYS A 1 417 ? 10.561  -24.213 13.623  1.00 67.51 417 A 1 
ATOM   3329 N NZ  . LYS A 1 417 ? 11.801  -24.632 12.927  1.00 57.92 417 A 1 
ATOM   3330 N N   . GLY A 1 418 ? 5.618   -18.756 13.240  1.00 92.98 418 A 1 
ATOM   3331 C CA  . GLY A 1 418 ? 5.231   -17.451 12.737  1.00 93.29 418 A 1 
ATOM   3332 C C   . GLY A 1 418 ? 4.841   -16.463 13.837  1.00 94.17 418 A 1 
ATOM   3333 O O   . GLY A 1 418 ? 4.544   -16.833 14.973  1.00 93.33 418 A 1 
ATOM   3334 N N   . THR A 1 419 ? 4.810   -15.190 13.460  1.00 94.40 419 A 1 
ATOM   3335 C CA  . THR A 1 419 ? 4.260   -14.105 14.276  1.00 95.13 419 A 1 
ATOM   3336 C C   . THR A 1 419 ? 3.205   -13.357 13.469  1.00 95.77 419 A 1 
ATOM   3337 O O   . THR A 1 419 ? 3.435   -12.972 12.323  1.00 95.27 419 A 1 
ATOM   3338 C CB  . THR A 1 419 ? 5.360   -13.156 14.774  1.00 94.47 419 A 1 
ATOM   3339 O OG1 . THR A 1 419 ? 6.288   -13.884 15.553  1.00 90.20 419 A 1 
ATOM   3340 C CG2 . THR A 1 419 ? 4.824   -12.041 15.670  1.00 90.86 419 A 1 
ATOM   3341 N N   . MET A 1 420 ? 2.040   -13.145 14.064  1.00 96.24 420 A 1 
ATOM   3342 C CA  . MET A 1 420 ? 0.965   -12.336 13.503  1.00 96.66 420 A 1 
ATOM   3343 C C   . MET A 1 420 ? 0.790   -11.066 14.325  1.00 96.82 420 A 1 
ATOM   3344 O O   . MET A 1 420 ? 0.684   -11.140 15.548  1.00 96.11 420 A 1 
ATOM   3345 C CB  . MET A 1 420 ? -0.319  -13.168 13.435  1.00 96.15 420 A 1 
ATOM   3346 C CG  . MET A 1 420 ? -1.537  -12.373 12.953  1.00 94.86 420 A 1 
ATOM   3347 S SD  . MET A 1 420 ? -3.033  -13.384 12.840  1.00 93.74 420 A 1 
ATOM   3348 C CE  . MET A 1 420 ? -4.213  -12.114 12.336  1.00 87.94 420 A 1 
ATOM   3349 N N   . ALA A 1 421 ? 0.703   -9.918  13.655  1.00 96.45 421 A 1 
ATOM   3350 C CA  . ALA A 1 421 ? 0.338   -8.649  14.275  1.00 96.31 421 A 1 
ATOM   3351 C C   . ALA A 1 421 ? -0.852  -8.029  13.537  1.00 96.07 421 A 1 
ATOM   3352 O O   . ALA A 1 421 ? -0.793  -7.781  12.334  1.00 95.14 421 A 1 
ATOM   3353 C CB  . ALA A 1 421 ? 1.564   -7.731  14.317  1.00 96.03 421 A 1 
ATOM   3354 N N   . ILE A 1 422 ? -1.934  -7.776  14.258  1.00 95.55 422 A 1 
ATOM   3355 C CA  . ILE A 1 422 ? -3.184  -7.273  13.686  1.00 95.51 422 A 1 
ATOM   3356 C C   . ILE A 1 422 ? -3.686  -6.058  14.462  1.00 95.40 422 A 1 
ATOM   3357 O O   . ILE A 1 422 ? -3.721  -6.064  15.693  1.00 94.47 422 A 1 
ATOM   3358 C CB  . ILE A 1 422 ? -4.229  -8.404  13.568  1.00 94.78 422 A 1 
ATOM   3359 C CG1 . ILE A 1 422 ? -5.515  -7.893  12.878  1.00 92.13 422 A 1 
ATOM   3360 C CG2 . ILE A 1 422 ? -4.549  -9.052  14.931  1.00 91.91 422 A 1 
ATOM   3361 C CD1 . ILE A 1 422 ? -6.498  -9.003  12.492  1.00 89.80 422 A 1 
ATOM   3362 N N   . ILE A 1 423 ? -4.106  -5.023  13.734  1.00 94.22 423 A 1 
ATOM   3363 C CA  . ILE A 1 423 ? -4.759  -3.846  14.310  1.00 93.60 423 A 1 
ATOM   3364 C C   . ILE A 1 423 ? -6.254  -4.125  14.425  1.00 93.22 423 A 1 
ATOM   3365 O O   . ILE A 1 423 ? -6.894  -4.537  13.467  1.00 92.05 423 A 1 
ATOM   3366 C CB  . ILE A 1 423 ? -4.477  -2.576  13.484  1.00 92.55 423 A 1 
ATOM   3367 C CG1 . ILE A 1 423 ? -2.959  -2.304  13.418  1.00 89.98 423 A 1 
ATOM   3368 C CG2 . ILE A 1 423 ? -5.201  -1.372  14.114  1.00 89.97 423 A 1 
ATOM   3369 C CD1 . ILE A 1 423 ? -2.562  -1.217  12.423  1.00 81.95 423 A 1 
ATOM   3370 N N   . LEU A 1 424 ? -6.807  -3.877  15.604  1.00 91.12 424 A 1 
ATOM   3371 C CA  . LEU A 1 424 ? -8.225  -4.094  15.877  1.00 90.55 424 A 1 
ATOM   3372 C C   . LEU A 1 424 ? -8.783  -2.968  16.759  1.00 89.79 424 A 1 
ATOM   3373 O O   . LEU A 1 424 ? -8.033  -2.346  17.518  1.00 88.40 424 A 1 
ATOM   3374 C CB  . LEU A 1 424 ? -8.405  -5.461  16.552  1.00 90.19 424 A 1 
ATOM   3375 C CG  . LEU A 1 424 ? -8.070  -6.675  15.666  1.00 89.59 424 A 1 
ATOM   3376 C CD1 . LEU A 1 424 ? -8.146  -7.946  16.506  1.00 86.95 424 A 1 
ATOM   3377 C CD2 . LEU A 1 424 ? -9.043  -6.831  14.499  1.00 87.12 424 A 1 
ATOM   3378 N N   . PRO A 1 425 ? -10.096 -2.707  16.710  1.00 89.60 425 A 1 
ATOM   3379 C CA  . PRO A 1 425 ? -10.718 -1.774  17.639  1.00 88.53 425 A 1 
ATOM   3380 C C   . PRO A 1 425 ? -10.594 -2.294  19.077  1.00 88.39 425 A 1 
ATOM   3381 O O   . PRO A 1 425 ? -10.759 -3.481  19.344  1.00 85.39 425 A 1 
ATOM   3382 C CB  . PRO A 1 425 ? -12.177 -1.658  17.184  1.00 86.29 425 A 1 
ATOM   3383 C CG  . PRO A 1 425 ? -12.445 -3.004  16.525  1.00 84.57 425 A 1 
ATOM   3384 C CD  . PRO A 1 425 ? -11.107 -3.340  15.874  1.00 87.73 425 A 1 
ATOM   3385 N N   . HIS A 1 426 ? -10.374 -1.393  20.019  1.00 85.58 426 A 1 
ATOM   3386 C CA  . HIS A 1 426 ? -10.167 -1.732  21.435  1.00 85.86 426 A 1 
ATOM   3387 C C   . HIS A 1 426 ? -11.309 -2.577  22.040  1.00 85.79 426 A 1 
ATOM   3388 O O   . HIS A 1 426 ? -11.114 -3.322  22.995  1.00 79.30 426 A 1 
ATOM   3389 C CB  . HIS A 1 426 ? -9.976  -0.419  22.202  1.00 82.16 426 A 1 
ATOM   3390 C CG  . HIS A 1 426 ? -9.386  -0.590  23.574  1.00 78.23 426 A 1 
ATOM   3391 N ND1 . HIS A 1 426 ? -10.078 -0.695  24.752  1.00 66.38 426 A 1 
ATOM   3392 C CD2 . HIS A 1 426 ? -8.052  -0.612  23.884  1.00 66.74 426 A 1 
ATOM   3393 C CE1 . HIS A 1 426 ? -9.181  -0.777  25.755  1.00 64.42 426 A 1 
ATOM   3394 N NE2 . HIS A 1 426 ? -7.940  -0.728  25.269  1.00 65.79 426 A 1 
ATOM   3395 N N   . GLY A 1 427 ? -12.499 -2.513  21.438  1.00 80.42 427 A 1 
ATOM   3396 C CA  . GLY A 1 427 ? -13.646 -3.326  21.838  1.00 77.83 427 A 1 
ATOM   3397 C C   . GLY A 1 427 ? -13.376 -4.835  21.883  1.00 79.64 427 A 1 
ATOM   3398 O O   . GLY A 1 427 ? -13.921 -5.508  22.756  1.00 76.19 427 A 1 
ATOM   3399 N N   . VAL A 1 428 ? -12.500 -5.369  21.031  1.00 77.17 428 A 1 
ATOM   3400 C CA  . VAL A 1 428 ? -12.157 -6.808  21.016  1.00 76.44 428 A 1 
ATOM   3401 C C   . VAL A 1 428 ? -11.552 -7.294  22.338  1.00 79.39 428 A 1 
ATOM   3402 O O   . VAL A 1 428 ? -11.647 -8.474  22.669  1.00 75.51 428 A 1 
ATOM   3403 C CB  . VAL A 1 428 ? -11.198 -7.173  19.869  1.00 71.62 428 A 1 
ATOM   3404 C CG1 . VAL A 1 428 ? -11.784 -6.769  18.513  1.00 64.36 428 A 1 
ATOM   3405 C CG2 . VAL A 1 428 ? -9.790  -6.591  20.047  1.00 66.28 428 A 1 
ATOM   3406 N N   . LEU A 1 429 ? -10.986 -6.393  23.120  1.00 77.80 429 A 1 
ATOM   3407 C CA  . LEU A 1 429 ? -10.353 -6.712  24.393  1.00 77.65 429 A 1 
ATOM   3408 C C   . LEU A 1 429 ? -11.367 -7.033  25.499  1.00 80.67 429 A 1 
ATOM   3409 O O   . LEU A 1 429 ? -11.028 -7.740  26.445  1.00 78.41 429 A 1 
ATOM   3410 C CB  . LEU A 1 429 ? -9.438  -5.550  24.811  1.00 74.66 429 A 1 
ATOM   3411 C CG  . LEU A 1 429 ? -8.339  -5.171  23.801  1.00 70.99 429 A 1 
ATOM   3412 C CD1 . LEU A 1 429 ? -7.501  -4.028  24.374  1.00 66.15 429 A 1 
ATOM   3413 C CD2 . LEU A 1 429 ? -7.406  -6.339  23.484  1.00 66.34 429 A 1 
ATOM   3414 N N   . PHE A 1 430 ? -12.617 -6.546  25.384  1.00 83.68 430 A 1 
ATOM   3415 C CA  . PHE A 1 430 ? -13.573 -6.638  26.494  1.00 81.93 430 A 1 
ATOM   3416 C C   . PHE A 1 430 ? -15.026 -6.943  26.104  1.00 81.75 430 A 1 
ATOM   3417 O O   . PHE A 1 430 ? -15.827 -7.222  26.999  1.00 75.92 430 A 1 
ATOM   3418 C CB  . PHE A 1 430 ? -13.494 -5.348  27.318  1.00 77.31 430 A 1 
ATOM   3419 C CG  . PHE A 1 430 ? -13.805 -4.085  26.538  1.00 75.36 430 A 1 
ATOM   3420 C CD1 . PHE A 1 430 ? -12.758 -3.267  26.083  1.00 67.46 430 A 1 
ATOM   3421 C CD2 . PHE A 1 430 ? -15.139 -3.723  26.270  1.00 70.24 430 A 1 
ATOM   3422 C CE1 . PHE A 1 430 ? -13.044 -2.100  25.358  1.00 63.24 430 A 1 
ATOM   3423 C CE2 . PHE A 1 430 ? -15.421 -2.561  25.539  1.00 64.62 430 A 1 
ATOM   3424 C CZ  . PHE A 1 430 ? -14.377 -1.745  25.081  1.00 66.54 430 A 1 
ATOM   3425 N N   . ARG A 1 431 ? -15.396 -6.891  24.804  1.00 82.79 431 A 1 
ATOM   3426 C CA  . ARG A 1 431 ? -16.756 -7.256  24.375  1.00 81.73 431 A 1 
ATOM   3427 C C   . ARG A 1 431 ? -17.081 -8.700  24.764  1.00 82.61 431 A 1 
ATOM   3428 O O   . ARG A 1 431 ? -16.221 -9.580  24.708  1.00 80.92 431 A 1 
ATOM   3429 C CB  . ARG A 1 431 ? -16.957 -7.013  22.868  1.00 78.10 431 A 1 
ATOM   3430 C CG  . ARG A 1 431 ? -17.095 -5.513  22.517  1.00 75.30 431 A 1 
ATOM   3431 C CD  . ARG A 1 431 ? -17.497 -5.252  21.062  1.00 72.29 431 A 1 
ATOM   3432 N NE  . ARG A 1 431 ? -16.542 -5.813  20.086  1.00 64.59 431 A 1 
ATOM   3433 C CZ  . ARG A 1 431 ? -15.922 -5.203  19.085  1.00 58.00 431 A 1 
ATOM   3434 N NH1 . ARG A 1 431 ? -16.011 -3.926  18.860  1.00 54.17 431 A 1 
ATOM   3435 N NH2 . ARG A 1 431 ? -15.188 -5.879  18.258  1.00 50.54 431 A 1 
ATOM   3436 N N   . GLY A 1 432 ? -18.316 -8.926  25.191  1.00 82.54 432 A 1 
ATOM   3437 C CA  . GLY A 1 432 ? -18.816 -10.220 25.652  1.00 83.22 432 A 1 
ATOM   3438 C C   . GLY A 1 432 ? -19.362 -11.119 24.534  1.00 85.46 432 A 1 
ATOM   3439 O O   . GLY A 1 432 ? -19.190 -10.856 23.341  1.00 82.52 432 A 1 
ATOM   3440 N N   . GLY A 1 433 ? -20.057 -12.178 24.909  1.00 84.19 433 A 1 
ATOM   3441 C CA  . GLY A 1 433 ? -20.740 -13.081 23.984  1.00 85.08 433 A 1 
ATOM   3442 C C   . GLY A 1 433 ? -19.783 -13.937 23.146  1.00 87.69 433 A 1 
ATOM   3443 O O   . GLY A 1 433 ? -18.906 -14.609 23.683  1.00 84.99 433 A 1 
ATOM   3444 N N   . ALA A 1 434 ? -19.982 -13.955 21.828  1.00 85.38 434 A 1 
ATOM   3445 C CA  . ALA A 1 434 ? -19.167 -14.777 20.930  1.00 86.72 434 A 1 
ATOM   3446 C C   . ALA A 1 434 ? -17.690 -14.348 20.925  1.00 88.53 434 A 1 
ATOM   3447 O O   . ALA A 1 434 ? -16.808 -15.203 20.959  1.00 87.01 434 A 1 
ATOM   3448 C CB  . ALA A 1 434 ? -19.776 -14.725 19.525  1.00 85.03 434 A 1 
ATOM   3449 N N   . GLU A 1 435 ? -17.415 -13.039 20.962  1.00 86.61 435 A 1 
ATOM   3450 C CA  . GLU A 1 435 ? -16.045 -12.515 20.992  1.00 87.19 435 A 1 
ATOM   3451 C C   . GLU A 1 435 ? -15.302 -12.900 22.277  1.00 88.33 435 A 1 
ATOM   3452 O O   . GLU A 1 435 ? -14.128 -13.257 22.232  1.00 87.47 435 A 1 
ATOM   3453 C CB  . GLU A 1 435 ? -16.065 -10.992 20.844  1.00 84.96 435 A 1 
ATOM   3454 C CG  . GLU A 1 435 ? -16.583 -10.539 19.474  1.00 81.76 435 A 1 
ATOM   3455 C CD  . GLU A 1 435 ? -16.433 -9.025  19.337  1.00 81.38 435 A 1 
ATOM   3456 O OE1 . GLU A 1 435 ? -15.559 -8.560  18.583  1.00 71.56 435 A 1 
ATOM   3457 O OE2 . GLU A 1 435 ? -17.174 -8.291  20.023  1.00 74.23 435 A 1 
ATOM   3458 N N   . GLU A 1 436 ? -15.994 -12.902 23.411  1.00 87.41 436 A 1 
ATOM   3459 C CA  . GLU A 1 436 ? -15.445 -13.372 24.689  1.00 88.51 436 A 1 
ATOM   3460 C C   . GLU A 1 436 ? -15.060 -14.853 24.633  1.00 89.31 436 A 1 
ATOM   3461 O O   . GLU A 1 436 ? -13.983 -15.226 25.101  1.00 88.21 436 A 1 
ATOM   3462 C CB  . GLU A 1 436 ? -16.492 -13.138 25.773  1.00 86.75 436 A 1 
ATOM   3463 C CG  . GLU A 1 436 ? -16.026 -13.497 27.185  1.00 82.41 436 A 1 
ATOM   3464 C CD  . GLU A 1 436 ? -17.158 -13.336 28.211  1.00 82.55 436 A 1 
ATOM   3465 O OE1 . GLU A 1 436 ? -16.993 -13.861 29.328  1.00 72.36 436 A 1 
ATOM   3466 O OE2 . GLU A 1 436 ? -18.191 -12.704 27.859  1.00 75.94 436 A 1 
ATOM   3467 N N   . LYS A 1 437 ? -15.905 -15.692 24.026  1.00 90.01 437 A 1 
ATOM   3468 C CA  . LYS A 1 437 ? -15.615 -17.124 23.857  1.00 90.18 437 A 1 
ATOM   3469 C C   . LYS A 1 437 ? -14.373 -17.340 22.996  1.00 91.92 437 A 1 
ATOM   3470 O O   . LYS A 1 437 ? -13.499 -18.107 23.392  1.00 90.81 437 A 1 
ATOM   3471 C CB  . LYS A 1 437 ? -16.823 -17.853 23.256  1.00 88.45 437 A 1 
ATOM   3472 C CG  . LYS A 1 437 ? -18.011 -17.919 24.223  1.00 77.53 437 A 1 
ATOM   3473 C CD  . LYS A 1 437 ? -19.206 -18.591 23.538  1.00 72.09 437 A 1 
ATOM   3474 C CE  . LYS A 1 437 ? -20.411 -18.609 24.478  1.00 61.38 437 A 1 
ATOM   3475 N NZ  . LYS A 1 437 ? -21.582 -19.272 23.845  1.00 53.35 437 A 1 
ATOM   3476 N N   . ILE A 1 438 ? -14.280 -16.637 21.862  1.00 90.05 438 A 1 
ATOM   3477 C CA  . ILE A 1 438 ? -13.116 -16.716 20.965  1.00 90.80 438 A 1 
ATOM   3478 C C   . ILE A 1 438 ? -11.852 -16.236 21.690  1.00 91.64 438 A 1 
ATOM   3479 O O   . ILE A 1 438 ? -10.851 -16.951 21.717  1.00 91.39 438 A 1 
ATOM   3480 C CB  . ILE A 1 438 ? -13.363 -15.913 19.665  1.00 90.81 438 A 1 
ATOM   3481 C CG1 . ILE A 1 438 ? -14.530 -16.517 18.850  1.00 89.03 438 A 1 
ATOM   3482 C CG2 . ILE A 1 438 ? -12.088 -15.890 18.801  1.00 88.79 438 A 1 
ATOM   3483 C CD1 . ILE A 1 438 ? -15.057 -15.589 17.749  1.00 85.85 438 A 1 
ATOM   3484 N N   . ARG A 1 439 ? -11.912 -15.072 22.341  1.00 92.14 439 A 1 
ATOM   3485 C CA  . ARG A 1 439 ? -10.796 -14.506 23.106  1.00 92.39 439 A 1 
ATOM   3486 C C   . ARG A 1 439 ? -10.341 -15.444 24.228  1.00 92.61 439 A 1 
ATOM   3487 O O   . ARG A 1 439 ? -9.150  -15.698 24.370  1.00 92.56 439 A 1 
ATOM   3488 C CB  . ARG A 1 439 ? -11.223 -13.129 23.642  1.00 91.71 439 A 1 
ATOM   3489 C CG  . ARG A 1 439 ? -10.094 -12.412 24.392  1.00 88.90 439 A 1 
ATOM   3490 C CD  . ARG A 1 439 ? -10.506 -10.999 24.826  1.00 89.07 439 A 1 
ATOM   3491 N NE  . ARG A 1 439 ? -11.641 -11.017 25.767  1.00 85.49 439 A 1 
ATOM   3492 C CZ  . ARG A 1 439 ? -12.888 -10.635 25.557  1.00 88.31 439 A 1 
ATOM   3493 N NH1 . ARG A 1 439 ? -13.306 -10.144 24.425  1.00 74.99 439 A 1 
ATOM   3494 N NH2 . ARG A 1 439 ? -13.760 -10.740 26.510  1.00 79.21 439 A 1 
ATOM   3495 N N   . THR A 1 440 ? -11.283 -16.004 24.977  1.00 92.79 440 A 1 
ATOM   3496 C CA  . THR A 1 440 ? -11.006 -16.984 26.041  1.00 92.90 440 A 1 
ATOM   3497 C C   . THR A 1 440 ? -10.311 -18.221 25.486  1.00 93.27 440 A 1 
ATOM   3498 O O   . THR A 1 440 ? -9.348  -18.698 26.083  1.00 92.57 440 A 1 
ATOM   3499 C CB  . THR A 1 440 ? -12.302 -17.401 26.748  1.00 92.38 440 A 1 
ATOM   3500 O OG1 . THR A 1 440 ? -12.900 -16.284 27.353  1.00 86.76 440 A 1 
ATOM   3501 C CG2 . THR A 1 440 ? -12.080 -18.445 27.843  1.00 86.37 440 A 1 
ATOM   3502 N N   . LYS A 1 441 ? -10.766 -18.740 24.340  1.00 93.53 441 A 1 
ATOM   3503 C CA  . LYS A 1 441 ? -10.150 -19.906 23.693  1.00 93.43 441 A 1 
ATOM   3504 C C   . LYS A 1 441 ? -8.710  -19.610 23.265  1.00 94.00 441 A 1 
ATOM   3505 O O   . LYS A 1 441 ? -7.824  -20.378 23.620  1.00 93.15 441 A 1 
ATOM   3506 C CB  . LYS A 1 441 ? -11.027 -20.357 22.515  1.00 93.19 441 A 1 
ATOM   3507 C CG  . LYS A 1 441 ? -10.512 -21.626 21.809  1.00 90.25 441 A 1 
ATOM   3508 C CD  . LYS A 1 441 ? -10.558 -22.859 22.714  1.00 86.13 441 A 1 
ATOM   3509 C CE  . LYS A 1 441 ? -10.349 -24.152 21.926  1.00 81.40 441 A 1 
ATOM   3510 N NZ  . LYS A 1 441 ? -8.936  -24.501 21.781  1.00 74.27 441 A 1 
ATOM   3511 N N   . LEU A 1 442 ? -8.481  -18.482 22.580  1.00 93.76 442 A 1 
ATOM   3512 C CA  . LEU A 1 442 ? -7.138  -18.057 22.159  1.00 93.89 442 A 1 
ATOM   3513 C C   . LEU A 1 442 ? -6.181  -17.880 23.349  1.00 94.52 442 A 1 
ATOM   3514 O O   . LEU A 1 442 ? -5.010  -18.229 23.252  1.00 94.16 442 A 1 
ATOM   3515 C CB  . LEU A 1 442 ? -7.247  -16.733 21.385  1.00 94.02 442 A 1 
ATOM   3516 C CG  . LEU A 1 442 ? -7.864  -16.851 19.979  1.00 92.92 442 A 1 
ATOM   3517 C CD1 . LEU A 1 442 ? -8.201  -15.451 19.468  1.00 91.02 442 A 1 
ATOM   3518 C CD2 . LEU A 1 442 ? -6.898  -17.504 18.991  1.00 91.10 442 A 1 
ATOM   3519 N N   . LEU A 1 443 ? -6.675  -17.364 24.471  1.00 94.68 443 A 1 
ATOM   3520 C CA  . LEU A 1 443 ? -5.883  -17.221 25.695  1.00 94.52 443 A 1 
ATOM   3521 C C   . LEU A 1 443 ? -5.554  -18.574 26.323  1.00 94.53 443 A 1 
ATOM   3522 O O   . LEU A 1 443 ? -4.394  -18.825 26.633  1.00 93.73 443 A 1 
ATOM   3523 C CB  . LEU A 1 443 ? -6.639  -16.333 26.689  1.00 94.20 443 A 1 
ATOM   3524 C CG  . LEU A 1 443 ? -6.592  -14.845 26.327  1.00 93.08 443 A 1 
ATOM   3525 C CD1 . LEU A 1 443 ? -7.632  -14.096 27.154  1.00 90.87 443 A 1 
ATOM   3526 C CD2 . LEU A 1 443 ? -5.211  -14.245 26.612  1.00 91.60 443 A 1 
ATOM   3527 N N   . LYS A 1 444 ? -6.547  -19.457 26.464  1.00 95.08 444 A 1 
ATOM   3528 C CA  . LYS A 1 444 ? -6.347  -20.807 27.023  1.00 94.59 444 A 1 
ATOM   3529 C C   . LYS A 1 444 ? -5.407  -21.661 26.179  1.00 94.39 444 A 1 
ATOM   3530 O O   . LYS A 1 444 ? -4.667  -22.464 26.731  1.00 92.88 444 A 1 
ATOM   3531 C CB  . LYS A 1 444 ? -7.693  -21.519 27.182  1.00 94.43 444 A 1 
ATOM   3532 C CG  . LYS A 1 444 ? -8.459  -20.966 28.382  1.00 93.12 444 A 1 
ATOM   3533 C CD  . LYS A 1 444 ? -9.769  -21.731 28.597  1.00 89.75 444 A 1 
ATOM   3534 C CE  . LYS A 1 444 ? -10.402 -21.182 29.875  1.00 86.02 444 A 1 
ATOM   3535 N NZ  . LYS A 1 444 ? -11.561 -21.977 30.333  1.00 78.81 444 A 1 
ATOM   3536 N N   . ASP A 1 445 ? -5.423  -21.459 24.865  1.00 94.68 445 A 1 
ATOM   3537 C CA  . ASP A 1 445 ? -4.505  -22.127 23.943  1.00 94.33 445 A 1 
ATOM   3538 C C   . ASP A 1 445 ? -3.112  -21.469 23.914  1.00 94.35 445 A 1 
ATOM   3539 O O   . ASP A 1 445 ? -2.227  -21.932 23.200  1.00 92.64 445 A 1 
ATOM   3540 C CB  . ASP A 1 445 ? -5.129  -22.157 22.540  1.00 93.90 445 A 1 
ATOM   3541 C CG  . ASP A 1 445 ? -6.406  -22.987 22.435  1.00 92.98 445 A 1 
ATOM   3542 O OD1 . ASP A 1 445 ? -6.778  -23.766 23.346  1.00 89.86 445 A 1 
ATOM   3543 O OD2 . ASP A 1 445 ? -7.092  -22.888 21.392  1.00 89.84 445 A 1 
ATOM   3544 N N   . GLY A 1 446 ? -2.909  -20.389 24.657  1.00 94.37 446 A 1 
ATOM   3545 C CA  . GLY A 1 446 ? -1.627  -19.679 24.720  1.00 94.11 446 A 1 
ATOM   3546 C C   . GLY A 1 446 ? -1.277  -18.893 23.456  1.00 94.80 446 A 1 
ATOM   3547 O O   . GLY A 1 446 ? -0.109  -18.575 23.247  1.00 92.95 446 A 1 
ATOM   3548 N N   . ASN A 1 447 ? -2.256  -18.565 22.607  1.00 95.18 447 A 1 
ATOM   3549 C CA  . ASN A 1 447 ? -1.998  -17.972 21.288  1.00 95.70 447 A 1 
ATOM   3550 C C   . ASN A 1 447 ? -1.826  -16.445 21.311  1.00 96.04 447 A 1 
ATOM   3551 O O   . ASN A 1 447 ? -1.240  -15.899 20.381  1.00 94.99 447 A 1 
ATOM   3552 C CB  . ASN A 1 447 ? -3.116  -18.381 20.331  1.00 95.31 447 A 1 
ATOM   3553 C CG  . ASN A 1 447 ? -3.209  -19.878 20.108  1.00 94.24 447 A 1 
ATOM   3554 O OD1 . ASN A 1 447 ? -4.287  -20.441 20.093  1.00 84.13 447 A 1 
ATOM   3555 N ND2 . ASN A 1 447 ? -2.115  -20.568 19.901  1.00 84.69 447 A 1 
ATOM   3556 N N   . ILE A 1 448 ? -2.311  -15.741 22.327  1.00 95.05 448 A 1 
ATOM   3557 C CA  . ILE A 1 448 ? -2.111  -14.288 22.454  1.00 95.30 448 A 1 
ATOM   3558 C C   . ILE A 1 448 ? -0.788  -14.034 23.186  1.00 95.21 448 A 1 
ATOM   3559 O O   . ILE A 1 448 ? -0.630  -14.428 24.345  1.00 94.09 448 A 1 
ATOM   3560 C CB  . ILE A 1 448 ? -3.321  -13.595 23.121  1.00 95.06 448 A 1 
ATOM   3561 C CG1 . ILE A 1 448 ? -4.603  -13.855 22.292  1.00 93.36 448 A 1 
ATOM   3562 C CG2 . ILE A 1 448 ? -3.053  -12.082 23.264  1.00 93.36 448 A 1 
ATOM   3563 C CD1 . ILE A 1 448 ? -5.884  -13.219 22.851  1.00 88.00 448 A 1 
ATOM   3564 N N   . ASP A 1 449 ? 0.159   -13.378 22.502  1.00 95.50 449 A 1 
ATOM   3565 C CA  . ASP A 1 449 ? 1.495   -13.079 23.029  1.00 95.27 449 A 1 
ATOM   3566 C C   . ASP A 1 449 ? 1.573   -11.683 23.652  1.00 95.37 449 A 1 
ATOM   3567 O O   . ASP A 1 449 ? 2.137   -11.515 24.736  1.00 94.13 449 A 1 
ATOM   3568 C CB  . ASP A 1 449 ? 2.522   -13.237 21.898  1.00 94.52 449 A 1 
ATOM   3569 C CG  . ASP A 1 449 ? 3.967   -13.149 22.391  1.00 93.57 449 A 1 
ATOM   3570 O OD1 . ASP A 1 449 ? 4.309   -13.859 23.363  1.00 89.15 449 A 1 
ATOM   3571 O OD2 . ASP A 1 449 ? 4.778   -12.443 21.748  1.00 88.76 449 A 1 
ATOM   3572 N N   . ALA A 1 450 ? 0.982   -10.682 22.995  1.00 95.21 450 A 1 
ATOM   3573 C CA  . ALA A 1 450 ? 0.959   -9.315  23.499  1.00 95.52 450 A 1 
ATOM   3574 C C   . ALA A 1 450 ? -0.307  -8.540  23.109  1.00 95.80 450 A 1 
ATOM   3575 O O   . ALA A 1 450 ? -0.921  -8.779  22.069  1.00 95.10 450 A 1 
ATOM   3576 C CB  . ALA A 1 450 ? 2.225   -8.579  23.047  1.00 95.10 450 A 1 
ATOM   3577 N N   . VAL A 1 451 ? -0.647  -7.555  23.945  1.00 95.61 451 A 1 
ATOM   3578 C CA  . VAL A 1 451 ? -1.703  -6.562  23.736  1.00 95.69 451 A 1 
ATOM   3579 C C   . VAL A 1 451 ? -1.075  -5.178  23.839  1.00 95.57 451 A 1 
ATOM   3580 O O   . VAL A 1 451 ? -0.574  -4.801  24.897  1.00 94.42 451 A 1 
ATOM   3581 C CB  . VAL A 1 451 ? -2.826  -6.715  24.776  1.00 94.98 451 A 1 
ATOM   3582 C CG1 . VAL A 1 451 ? -3.964  -5.722  24.506  1.00 92.48 451 A 1 
ATOM   3583 C CG2 . VAL A 1 451 ? -3.422  -8.126  24.792  1.00 92.89 451 A 1 
ATOM   3584 N N   . ILE A 1 452 ? -1.120  -4.413  22.756  1.00 95.24 452 A 1 
ATOM   3585 C CA  . ILE A 1 452 ? -0.508  -3.084  22.671  1.00 95.06 452 A 1 
ATOM   3586 C C   . ILE A 1 452 ? -1.612  -2.053  22.437  1.00 94.53 452 A 1 
ATOM   3587 O O   . ILE A 1 452 ? -2.222  -2.022  21.370  1.00 93.19 452 A 1 
ATOM   3588 C CB  . ILE A 1 452 ? 0.575   -3.039  21.568  1.00 95.10 452 A 1 
ATOM   3589 C CG1 . ILE A 1 452 ? 1.609   -4.183  21.729  1.00 94.39 452 A 1 
ATOM   3590 C CG2 . ILE A 1 452 ? 1.254   -1.658  21.562  1.00 94.23 452 A 1 
ATOM   3591 C CD1 . ILE A 1 452 ? 2.601   -4.304  20.569  1.00 92.45 452 A 1 
ATOM   3592 N N   . GLY A 1 453 ? -1.889  -1.209  23.422  1.00 94.03 453 A 1 
ATOM   3593 C CA  . GLY A 1 453 ? -2.816  -0.089  23.290  1.00 93.19 453 A 1 
ATOM   3594 C C   . GLY A 1 453 ? -2.157  1.076   22.577  1.00 93.41 453 A 1 
ATOM   3595 O O   . GLY A 1 453 ? -1.078  1.507   22.978  1.00 92.11 453 A 1 
ATOM   3596 N N   . LEU A 1 454 ? -2.807  1.586   21.535  1.00 92.69 454 A 1 
ATOM   3597 C CA  . LEU A 1 454 ? -2.342  2.740   20.773  1.00 92.41 454 A 1 
ATOM   3598 C C   . LEU A 1 454 ? -3.104  4.009   21.178  1.00 91.66 454 A 1 
ATOM   3599 O O   . LEU A 1 454 ? -4.241  3.922   21.647  1.00 89.87 454 A 1 
ATOM   3600 C CB  . LEU A 1 454 ? -2.466  2.448   19.272  1.00 92.33 454 A 1 
ATOM   3601 C CG  . LEU A 1 454 ? -1.597  1.291   18.750  1.00 91.95 454 A 1 
ATOM   3602 C CD1 . LEU A 1 454 ? -1.812  1.163   17.240  1.00 89.18 454 A 1 
ATOM   3603 C CD2 . LEU A 1 454 ? -0.104  1.507   19.004  1.00 89.14 454 A 1 
ATOM   3604 N N   . PRO A 1 455 ? -2.519  5.205   20.957  1.00 92.60 455 A 1 
ATOM   3605 C CA  . PRO A 1 455 ? -3.221  6.463   21.158  1.00 91.28 455 A 1 
ATOM   3606 C C   . PRO A 1 455 ? -4.505  6.545   20.326  1.00 90.45 455 A 1 
ATOM   3607 O O   . PRO A 1 455 ? -4.586  6.038   19.206  1.00 88.44 455 A 1 
ATOM   3608 C CB  . PRO A 1 455 ? -2.242  7.570   20.767  1.00 90.00 455 A 1 
ATOM   3609 C CG  . PRO A 1 455 ? -0.873  6.918   20.929  1.00 88.99 455 A 1 
ATOM   3610 C CD  . PRO A 1 455 ? -1.139  5.456   20.580  1.00 91.51 455 A 1 
ATOM   3611 N N   . ALA A 1 456 ? -5.505  7.237   20.850  1.00 89.82 456 A 1 
ATOM   3612 C CA  . ALA A 1 456 ? -6.709  7.543   20.087  1.00 88.58 456 A 1 
ATOM   3613 C C   . ALA A 1 456 ? -6.397  8.490   18.911  1.00 88.42 456 A 1 
ATOM   3614 O O   . ALA A 1 456 ? -5.411  9.225   18.925  1.00 85.33 456 A 1 
ATOM   3615 C CB  . ALA A 1 456 ? -7.761  8.122   21.041  1.00 86.38 456 A 1 
ATOM   3616 N N   . ASN A 1 457 ? -7.279  8.516   17.903  1.00 86.79 457 A 1 
ATOM   3617 C CA  . ASN A 1 457 ? -7.174  9.403   16.739  1.00 86.67 457 A 1 
ATOM   3618 C C   . ASN A 1 457 ? -5.885  9.232   15.904  1.00 87.12 457 A 1 
ATOM   3619 O O   . ASN A 1 457 ? -5.443  10.194  15.276  1.00 84.64 457 A 1 
ATOM   3620 C CB  . ASN A 1 457 ? -7.422  10.873  17.144  1.00 84.61 457 A 1 
ATOM   3621 C CG  . ASN A 1 457 ? -8.667  11.090  17.972  1.00 78.78 457 A 1 
ATOM   3622 O OD1 . ASN A 1 457 ? -9.765  10.698  17.623  1.00 72.22 457 A 1 
ATOM   3623 N ND2 . ASN A 1 457 ? -8.541  11.732  19.108  1.00 70.35 457 A 1 
ATOM   3624 N N   . LEU A 1 458 ? -5.291  8.047   15.865  1.00 86.75 458 A 1 
ATOM   3625 C CA  . LEU A 1 458 ? -4.192  7.741   14.935  1.00 85.94 458 A 1 
ATOM   3626 C C   . LEU A 1 458 ? -4.694  7.490   13.509  1.00 84.19 458 A 1 
ATOM   3627 O O   . LEU A 1 458 ? -4.022  7.843   12.548  1.00 79.60 458 A 1 
ATOM   3628 C CB  . LEU A 1 458 ? -3.412  6.511   15.422  1.00 85.63 458 A 1 
ATOM   3629 C CG  . LEU A 1 458 ? -2.575  6.712   16.695  1.00 84.93 458 A 1 
ATOM   3630 C CD1 . LEU A 1 458 ? -1.852  5.398   16.998  1.00 81.59 458 A 1 
ATOM   3631 C CD2 . LEU A 1 458 ? -1.529  7.815   16.547  1.00 82.03 458 A 1 
ATOM   3632 N N   . PHE A 1 459 ? -5.874  6.895   13.368  1.00 84.18 459 A 1 
ATOM   3633 C CA  . PHE A 1 459 ? -6.453  6.513   12.084  1.00 82.30 459 A 1 
ATOM   3634 C C   . PHE A 1 459 ? -7.328  7.623   11.512  1.00 79.42 459 A 1 
ATOM   3635 O O   . PHE A 1 459 ? -8.010  8.348   12.247  1.00 74.25 459 A 1 
ATOM   3636 C CB  . PHE A 1 459 ? -7.213  5.193   12.226  1.00 81.64 459 A 1 
ATOM   3637 C CG  . PHE A 1 459 ? -6.286  4.006   12.393  1.00 81.81 459 A 1 
ATOM   3638 C CD1 . PHE A 1 459 ? -6.003  3.175   11.294  1.00 78.31 459 A 1 
ATOM   3639 C CD2 . PHE A 1 459 ? -5.647  3.773   13.623  1.00 78.94 459 A 1 
ATOM   3640 C CE1 . PHE A 1 459 ? -5.074  2.133   11.425  1.00 76.72 459 A 1 
ATOM   3641 C CE2 . PHE A 1 459 ? -4.708  2.736   13.749  1.00 76.63 459 A 1 
ATOM   3642 C CZ  . PHE A 1 459 ? -4.421  1.919   12.647  1.00 78.47 459 A 1 
ATOM   3643 N N   . PHE A 1 460 ? -7.322  7.764   10.183  1.00 78.45 460 A 1 
ATOM   3644 C CA  . PHE A 1 460 ? -8.100  8.792   9.506   1.00 74.13 460 A 1 
ATOM   3645 C C   . PHE A 1 460 ? -9.597  8.614   9.760   1.00 70.51 460 A 1 
ATOM   3646 O O   . PHE A 1 460 ? -10.134 7.516   9.685   1.00 63.86 460 A 1 
ATOM   3647 C CB  . PHE A 1 460 ? -7.786  8.787   8.001   1.00 70.81 460 A 1 
ATOM   3648 C CG  . PHE A 1 460 ? -6.359  9.191   7.664   1.00 67.61 460 A 1 
ATOM   3649 C CD1 . PHE A 1 460 ? -6.005  10.547  7.642   1.00 64.67 460 A 1 
ATOM   3650 C CD2 . PHE A 1 460 ? -5.387  8.217   7.369   1.00 62.83 460 A 1 
ATOM   3651 C CE1 . PHE A 1 460 ? -4.684  10.934  7.355   1.00 59.03 460 A 1 
ATOM   3652 C CE2 . PHE A 1 460 ? -4.063  8.606   7.083   1.00 59.41 460 A 1 
ATOM   3653 C CZ  . PHE A 1 460 ? -3.711  9.967   7.083   1.00 59.18 460 A 1 
ATOM   3654 N N   . SER A 1 461 ? -10.280 9.728   10.028  1.00 70.43 461 A 1 
ATOM   3655 C CA  . SER A 1 461 ? -11.750 9.785   10.099  1.00 67.84 461 A 1 
ATOM   3656 C C   . SER A 1 461 ? -12.423 8.889   11.151  1.00 68.87 461 A 1 
ATOM   3657 O O   . SER A 1 461 ? -13.652 8.777   11.157  1.00 63.13 461 A 1 
ATOM   3658 C CB  . SER A 1 461 ? -12.347 9.559   8.708   1.00 60.92 461 A 1 
ATOM   3659 O OG  . SER A 1 461 ? -11.804 10.480  7.781   1.00 54.52 461 A 1 
ATOM   3660 N N   . THR A 1 462 ? -11.662 8.298   12.073  1.00 73.26 462 A 1 
ATOM   3661 C CA  . THR A 1 462 ? -12.191 7.531   13.203  1.00 74.64 462 A 1 
ATOM   3662 C C   . THR A 1 462 ? -11.531 7.939   14.518  1.00 76.81 462 A 1 
ATOM   3663 O O   . THR A 1 462 ? -10.321 8.108   14.611  1.00 73.88 462 A 1 
ATOM   3664 C CB  . THR A 1 462 ? -12.105 6.019   12.954  1.00 69.94 462 A 1 
ATOM   3665 O OG1 . THR A 1 462 ? -12.731 5.353   14.023  1.00 63.38 462 A 1 
ATOM   3666 C CG2 . THR A 1 462 ? -10.690 5.464   12.831  1.00 64.27 462 A 1 
ATOM   3667 N N   . SER A 1 463 ? -12.351 8.101   15.548  1.00 76.33 463 A 1 
ATOM   3668 C CA  . SER A 1 463 ? -11.898 8.315   16.925  1.00 77.07 463 A 1 
ATOM   3669 C C   . SER A 1 463 ? -11.888 7.025   17.749  1.00 78.72 463 A 1 
ATOM   3670 O O   . SER A 1 463 ? -11.680 7.081   18.960  1.00 75.47 463 A 1 
ATOM   3671 C CB  . SER A 1 463 ? -12.767 9.382   17.596  1.00 73.53 463 A 1 
ATOM   3672 O OG  . SER A 1 463 ? -14.122 8.980   17.617  1.00 68.05 463 A 1 
ATOM   3673 N N   . ILE A 1 464 ? -12.173 5.886   17.111  1.00 79.79 464 A 1 
ATOM   3674 C CA  . ILE A 1 464 ? -12.220 4.587   17.785  1.00 80.25 464 A 1 
ATOM   3675 C C   . ILE A 1 464 ? -10.815 4.268   18.309  1.00 81.99 464 A 1 
ATOM   3676 O O   . ILE A 1 464 ? -9.874  4.241   17.513  1.00 80.76 464 A 1 
ATOM   3677 C CB  . ILE A 1 464 ? -12.766 3.487   16.841  1.00 77.00 464 A 1 
ATOM   3678 C CG1 . ILE A 1 464 ? -14.243 3.785   16.482  1.00 71.37 464 A 1 
ATOM   3679 C CG2 . ILE A 1 464 ? -12.665 2.099   17.494  1.00 69.38 464 A 1 
ATOM   3680 C CD1 . ILE A 1 464 ? -14.810 2.900   15.366  1.00 64.01 464 A 1 
ATOM   3681 N N   . PRO A 1 465 ? -10.647 4.029   19.617  1.00 83.98 465 A 1 
ATOM   3682 C CA  . PRO A 1 465 ? -9.383  3.538   20.144  1.00 84.99 465 A 1 
ATOM   3683 C C   . PRO A 1 465 ? -9.063  2.168   19.552  1.00 87.21 465 A 1 
ATOM   3684 O O   . PRO A 1 465 ? -9.937  1.298   19.464  1.00 85.90 465 A 1 
ATOM   3685 C CB  . PRO A 1 465 ? -9.539  3.482   21.668  1.00 82.61 465 A 1 
ATOM   3686 C CG  . PRO A 1 465 ? -10.695 4.439   21.947  1.00 79.08 465 A 1 
ATOM   3687 C CD  . PRO A 1 465 ? -11.574 4.280   20.706  1.00 81.75 465 A 1 
ATOM   3688 N N   . VAL A 1 466 ? -7.819  1.971   19.165  1.00 88.82 466 A 1 
ATOM   3689 C CA  . VAL A 1 466 ? -7.344  0.728   18.556  1.00 90.05 466 A 1 
ATOM   3690 C C   . VAL A 1 466 ? -6.224  0.107   19.377  1.00 91.51 466 A 1 
ATOM   3691 O O   . VAL A 1 466 ? -5.568  0.769   20.186  1.00 90.96 466 A 1 
ATOM   3692 C CB  . VAL A 1 466 ? -6.928  0.922   17.084  1.00 88.27 466 A 1 
ATOM   3693 C CG1 . VAL A 1 466 ? -8.104  1.404   16.230  1.00 83.00 466 A 1 
ATOM   3694 C CG2 . VAL A 1 466 ? -5.767  1.912   16.928  1.00 82.90 466 A 1 
ATOM   3695 N N   . CYS A 1 467 ? -6.019  -1.180  19.168  1.00 92.23 467 A 1 
ATOM   3696 C CA  . CYS A 1 467 ? -4.917  -1.930  19.748  1.00 92.76 467 A 1 
ATOM   3697 C C   . CYS A 1 467 ? -4.272  -2.818  18.688  1.00 93.29 467 A 1 
ATOM   3698 O O   . CYS A 1 467 ? -4.896  -3.156  17.680  1.00 92.69 467 A 1 
ATOM   3699 C CB  . CYS A 1 467 ? -5.418  -2.737  20.952  1.00 92.21 467 A 1 
ATOM   3700 S SG  . CYS A 1 467 ? -6.680  -3.957  20.461  1.00 91.53 467 A 1 
ATOM   3701 N N   . ILE A 1 468 ? -3.039  -3.218  18.932  1.00 94.36 468 A 1 
ATOM   3702 C CA  . ILE A 1 468 ? -2.386  -4.298  18.195  1.00 95.07 468 A 1 
ATOM   3703 C C   . ILE A 1 468 ? -2.465  -5.551  19.062  1.00 95.27 468 A 1 
ATOM   3704 O O   . ILE A 1 468 ? -2.048  -5.535  20.221  1.00 94.54 468 A 1 
ATOM   3705 C CB  . ILE A 1 468 ? -0.937  -3.932  17.806  1.00 95.07 468 A 1 
ATOM   3706 C CG1 . ILE A 1 468 ? -0.900  -2.681  16.904  1.00 94.17 468 A 1 
ATOM   3707 C CG2 . ILE A 1 468 ? -0.250  -5.120  17.107  1.00 94.26 468 A 1 
ATOM   3708 C CD1 . ILE A 1 468 ? 0.497   -2.066  16.757  1.00 92.12 468 A 1 
ATOM   3709 N N   . LEU A 1 469 ? -2.989  -6.631  18.494  1.00 95.16 469 A 1 
ATOM   3710 C CA  . LEU A 1 469 ? -2.845  -7.965  19.062  1.00 95.46 469 A 1 
ATOM   3711 C C   . LEU A 1 469 ? -1.707  -8.682  18.347  1.00 95.85 469 A 1 
ATOM   3712 O O   . LEU A 1 469 ? -1.694  -8.751  17.118  1.00 95.20 469 A 1 
ATOM   3713 C CB  . LEU A 1 469 ? -4.160  -8.754  18.978  1.00 94.90 469 A 1 
ATOM   3714 C CG  . LEU A 1 469 ? -5.305  -8.202  19.848  1.00 90.98 469 A 1 
ATOM   3715 C CD1 . LEU A 1 469 ? -6.509  -9.143  19.776  1.00 85.78 469 A 1 
ATOM   3716 C CD2 . LEU A 1 469 ? -4.914  -8.078  21.319  1.00 85.62 469 A 1 
ATOM   3717 N N   . VAL A 1 470 ? -0.777  -9.227  19.121  1.00 95.88 470 A 1 
ATOM   3718 C CA  . VAL A 1 470 ? 0.284   -10.095 18.608  1.00 96.09 470 A 1 
ATOM   3719 C C   . VAL A 1 470 ? -0.057  -11.530 18.966  1.00 95.99 470 A 1 
ATOM   3720 O O   . VAL A 1 470 ? -0.321  -11.838 20.131  1.00 95.23 470 A 1 
ATOM   3721 C CB  . VAL A 1 470 ? 1.676   -9.694  19.122  1.00 95.81 470 A 1 
ATOM   3722 C CG1 . VAL A 1 470 ? 2.756   -10.516 18.406  1.00 94.11 470 A 1 
ATOM   3723 C CG2 . VAL A 1 470 ? 1.963   -8.209  18.881  1.00 93.95 470 A 1 
ATOM   3724 N N   . LEU A 1 471 ? -0.071  -12.394 17.948  1.00 96.41 471 A 1 
ATOM   3725 C CA  . LEU A 1 471 ? -0.413  -13.801 18.087  1.00 96.40 471 A 1 
ATOM   3726 C C   . LEU A 1 471 ? 0.723   -14.698 17.607  1.00 96.29 471 A 1 
ATOM   3727 O O   . LEU A 1 471 ? 1.425   -14.396 16.644  1.00 95.51 471 A 1 
ATOM   3728 C CB  . LEU A 1 471 ? -1.724  -14.146 17.362  1.00 96.22 471 A 1 
ATOM   3729 C CG  . LEU A 1 471 ? -2.962  -13.362 17.842  1.00 94.69 471 A 1 
ATOM   3730 C CD1 . LEU A 1 471 ? -3.254  -12.158 16.945  1.00 88.21 471 A 1 
ATOM   3731 C CD2 . LEU A 1 471 ? -4.190  -14.271 17.825  1.00 88.19 471 A 1 
ATOM   3732 N N   . LYS A 1 472 ? 0.844   -15.848 18.261  1.00 95.33 472 A 1 
ATOM   3733 C CA  . LYS A 1 472 ? 1.761   -16.935 17.928  1.00 95.16 472 A 1 
ATOM   3734 C C   . LYS A 1 472 ? 1.044   -18.260 18.162  1.00 95.04 472 A 1 
ATOM   3735 O O   . LYS A 1 472 ? 0.276   -18.376 19.117  1.00 93.92 472 A 1 
ATOM   3736 C CB  . LYS A 1 472 ? 3.023   -16.837 18.802  1.00 94.22 472 A 1 
ATOM   3737 C CG  . LYS A 1 472 ? 3.838   -15.566 18.522  1.00 92.94 472 A 1 
ATOM   3738 C CD  . LYS A 1 472 ? 5.037   -15.456 19.463  1.00 91.52 472 A 1 
ATOM   3739 C CE  . LYS A 1 472 ? 5.843   -14.206 19.120  1.00 87.83 472 A 1 
ATOM   3740 N NZ  . LYS A 1 472 ? 6.859   -13.909 20.155  1.00 83.01 472 A 1 
ATOM   3741 N N   . LYS A 1 473 ? 1.302   -19.272 17.322  1.00 94.31 473 A 1 
ATOM   3742 C CA  . LYS A 1 473 ? 0.789   -20.627 17.603  1.00 93.27 473 A 1 
ATOM   3743 C C   . LYS A 1 473 ? 1.566   -21.293 18.737  1.00 92.25 473 A 1 
ATOM   3744 O O   . LYS A 1 473 ? 0.973   -21.944 19.587  1.00 87.74 473 A 1 
ATOM   3745 C CB  . LYS A 1 473 ? 0.827   -21.497 16.349  1.00 91.84 473 A 1 
ATOM   3746 C CG  . LYS A 1 473 ? -0.249  -21.092 15.339  1.00 90.82 473 A 1 
ATOM   3747 C CD  . LYS A 1 473 ? -0.308  -22.163 14.254  1.00 88.02 473 A 1 
ATOM   3748 C CE  . LYS A 1 473 ? -1.287  -21.799 13.148  1.00 85.13 473 A 1 
ATOM   3749 N NZ  . LYS A 1 473 ? -0.978  -22.608 11.949  1.00 80.14 473 A 1 
ATOM   3750 N N   . CYS A 1 474 ? 2.870   -21.064 18.767  1.00 92.14 474 A 1 
ATOM   3751 C CA  . CYS A 1 474 ? 3.767   -21.588 19.786  1.00 90.09 474 A 1 
ATOM   3752 C C   . CYS A 1 474 ? 4.562   -20.432 20.392  1.00 88.48 474 A 1 
ATOM   3753 O O   . CYS A 1 474 ? 5.484   -19.911 19.761  1.00 83.98 474 A 1 
ATOM   3754 C CB  . CYS A 1 474 ? 4.692   -22.632 19.139  1.00 87.01 474 A 1 
ATOM   3755 S SG  . CYS A 1 474 ? 3.720   -24.015 18.462  1.00 77.36 474 A 1 
ATOM   3756 N N   . LYS A 1 475 ? 4.235   -20.029 21.613  1.00 89.78 475 A 1 
ATOM   3757 C CA  . LYS A 1 475 ? 5.016   -19.042 22.366  1.00 88.85 475 A 1 
ATOM   3758 C C   . LYS A 1 475 ? 5.716   -19.689 23.561  1.00 88.89 475 A 1 
ATOM   3759 O O   . LYS A 1 475 ? 5.200   -20.636 24.140  1.00 85.86 475 A 1 
ATOM   3760 C CB  . LYS A 1 475 ? 4.154   -17.831 22.749  1.00 85.18 475 A 1 
ATOM   3761 C CG  . LYS A 1 475 ? 3.059   -18.139 23.775  1.00 84.54 475 A 1 
ATOM   3762 C CD  . LYS A 1 475 ? 2.350   -16.851 24.192  1.00 85.20 475 A 1 
ATOM   3763 C CE  . LYS A 1 475 ? 1.324   -17.148 25.283  1.00 82.02 475 A 1 
ATOM   3764 N NZ  . LYS A 1 475 ? 1.348   -16.124 26.335  1.00 80.26 475 A 1 
ATOM   3765 N N   . ARG A 1 476 ? 6.893   -19.179 23.918  1.00 88.65 476 A 1 
ATOM   3766 C CA  . ARG A 1 476 ? 7.644   -19.676 25.087  1.00 87.17 476 A 1 
ATOM   3767 C C   . ARG A 1 476 ? 7.106   -19.144 26.424  1.00 87.34 476 A 1 
ATOM   3768 O O   . ARG A 1 476 ? 7.000   -19.936 27.351  1.00 81.37 476 A 1 
ATOM   3769 C CB  . ARG A 1 476 ? 9.144   -19.375 24.954  1.00 83.53 476 A 1 
ATOM   3770 C CG  . ARG A 1 476 ? 9.850   -20.204 23.873  1.00 76.92 476 A 1 
ATOM   3771 C CD  . ARG A 1 476 ? 11.354  -19.892 23.914  1.00 71.44 476 A 1 
ATOM   3772 N NE  . ARG A 1 476 ? 12.120  -20.662 22.921  1.00 64.24 476 A 1 
ATOM   3773 C CZ  . ARG A 1 476 ? 13.396  -20.475 22.620  1.00 56.04 476 A 1 
ATOM   3774 N NH1 . ARG A 1 476 ? 14.128  -19.573 23.209  1.00 53.05 476 A 1 
ATOM   3775 N NH2 . ARG A 1 476 ? 13.973  -21.191 21.701  1.00 50.78 476 A 1 
ATOM   3776 N N   . PRO A 1 477 ? 6.796   -17.835 26.564  1.00 85.84 477 A 1 
ATOM   3777 C CA  . PRO A 1 477 ? 6.331   -17.296 27.840  1.00 85.55 477 A 1 
ATOM   3778 C C   . PRO A 1 477 ? 4.894   -17.724 28.160  1.00 86.45 477 A 1 
ATOM   3779 O O   . PRO A 1 477 ? 4.015   -17.636 27.300  1.00 82.54 477 A 1 
ATOM   3780 C CB  . PRO A 1 477 ? 6.451   -15.768 27.723  1.00 82.51 477 A 1 
ATOM   3781 C CG  . PRO A 1 477 ? 7.377   -15.547 26.534  1.00 80.04 477 A 1 
ATOM   3782 C CD  . PRO A 1 477 ? 7.051   -16.736 25.639  1.00 84.46 477 A 1 
ATOM   3783 N N   . ASP A 1 478 ? 4.632   -18.088 29.413  1.00 87.82 478 A 1 
ATOM   3784 C CA  . ASP A 1 478 ? 3.286   -18.378 29.928  1.00 88.57 478 A 1 
ATOM   3785 C C   . ASP A 1 478 ? 2.593   -17.120 30.497  1.00 90.46 478 A 1 
ATOM   3786 O O   . ASP A 1 478 ? 1.894   -17.143 31.506  1.00 86.63 478 A 1 
ATOM   3787 C CB  . ASP A 1 478 ? 3.347   -19.544 30.925  1.00 84.46 478 A 1 
ATOM   3788 C CG  . ASP A 1 478 ? 1.964   -20.135 31.226  1.00 76.33 478 A 1 
ATOM   3789 O OD1 . ASP A 1 478 ? 1.091   -20.053 30.331  1.00 68.30 478 A 1 
ATOM   3790 O OD2 . ASP A 1 478 ? 1.818   -20.712 32.326  1.00 68.31 478 A 1 
ATOM   3791 N N   . ASP A 1 479 ? 2.838   -15.979 29.863  1.00 93.03 479 A 1 
ATOM   3792 C CA  . ASP A 1 479 ? 2.251   -14.689 30.201  1.00 93.59 479 A 1 
ATOM   3793 C C   . ASP A 1 479 ? 1.763   -13.969 28.936  1.00 94.58 479 A 1 
ATOM   3794 O O   . ASP A 1 479 ? 2.078   -14.349 27.809  1.00 93.13 479 A 1 
ATOM   3795 C CB  . ASP A 1 479 ? 3.248   -13.852 31.035  1.00 91.72 479 A 1 
ATOM   3796 C CG  . ASP A 1 479 ? 4.517   -13.410 30.300  1.00 92.14 479 A 1 
ATOM   3797 O OD1 . ASP A 1 479 ? 4.402   -12.713 29.275  1.00 87.72 479 A 1 
ATOM   3798 O OD2 . ASP A 1 479 ? 5.636   -13.689 30.780  1.00 87.10 479 A 1 
ATOM   3799 N N   . VAL A 1 480 ? 0.968   -12.915 29.106  1.00 94.53 480 A 1 
ATOM   3800 C CA  . VAL A 1 480 ? 0.634   -11.950 28.054  1.00 95.23 480 A 1 
ATOM   3801 C C   . VAL A 1 480 ? 1.296   -10.625 28.403  1.00 95.38 480 A 1 
ATOM   3802 O O   . VAL A 1 480 ? 1.122   -10.117 29.513  1.00 94.30 480 A 1 
ATOM   3803 C CB  . VAL A 1 480 ? -0.887  -11.804 27.875  1.00 94.96 480 A 1 
ATOM   3804 C CG1 . VAL A 1 480 ? -1.240  -10.795 26.776  1.00 92.96 480 A 1 
ATOM   3805 C CG2 . VAL A 1 480 ? -1.531  -13.145 27.498  1.00 92.91 480 A 1 
ATOM   3806 N N   . LEU A 1 481 ? 2.043   -10.056 27.455  1.00 95.11 481 A 1 
ATOM   3807 C CA  . LEU A 1 481 ? 2.634   -8.732  27.625  1.00 95.39 481 A 1 
ATOM   3808 C C   . LEU A 1 481 ? 1.601   -7.649  27.292  1.00 95.72 481 A 1 
ATOM   3809 O O   . LEU A 1 481 ? 1.105   -7.576  26.171  1.00 95.07 481 A 1 
ATOM   3810 C CB  . LEU A 1 481 ? 3.893   -8.624  26.753  1.00 95.16 481 A 1 
ATOM   3811 C CG  . LEU A 1 481 ? 4.577   -7.247  26.799  1.00 94.43 481 A 1 
ATOM   3812 C CD1 . LEU A 1 481 ? 5.144   -6.921  28.180  1.00 91.68 481 A 1 
ATOM   3813 C CD2 . LEU A 1 481 ? 5.724   -7.217  25.791  1.00 91.47 481 A 1 
ATOM   3814 N N   . PHE A 1 482 ? 1.322   -6.770  28.239  1.00 95.61 482 A 1 
ATOM   3815 C CA  . PHE A 1 482 ? 0.507   -5.578  28.027  1.00 95.60 482 A 1 
ATOM   3816 C C   . PHE A 1 482 ? 1.409   -4.356  27.882  1.00 95.51 482 A 1 
ATOM   3817 O O   . PHE A 1 482 ? 2.276   -4.137  28.718  1.00 94.46 482 A 1 
ATOM   3818 C CB  . PHE A 1 482 ? -0.490  -5.408  29.178  1.00 95.26 482 A 1 
ATOM   3819 C CG  . PHE A 1 482 ? -1.583  -6.458  29.185  1.00 95.19 482 A 1 
ATOM   3820 C CD1 . PHE A 1 482 ? -2.840  -6.167  28.630  1.00 93.28 482 A 1 
ATOM   3821 C CD2 . PHE A 1 482 ? -1.337  -7.732  29.721  1.00 93.48 482 A 1 
ATOM   3822 C CE1 . PHE A 1 482 ? -3.847  -7.144  28.610  1.00 92.90 482 A 1 
ATOM   3823 C CE2 . PHE A 1 482 ? -2.340  -8.713  29.695  1.00 92.96 482 A 1 
ATOM   3824 C CZ  . PHE A 1 482 ? -3.596  -8.420  29.140  1.00 93.58 482 A 1 
ATOM   3825 N N   . ILE A 1 483 ? 1.177   -3.555  26.838  1.00 95.22 483 A 1 
ATOM   3826 C CA  . ILE A 1 483 ? 1.860   -2.280  26.595  1.00 95.27 483 A 1 
ATOM   3827 C C   . ILE A 1 483 ? 0.797   -1.193  26.455  1.00 94.85 483 A 1 
ATOM   3828 O O   . ILE A 1 483 ? -0.089  -1.288  25.606  1.00 93.62 483 A 1 
ATOM   3829 C CB  . ILE A 1 483 ? 2.779   -2.348  25.352  1.00 95.31 483 A 1 
ATOM   3830 C CG1 . ILE A 1 483 ? 3.813   -3.496  25.476  1.00 94.36 483 A 1 
ATOM   3831 C CG2 . ILE A 1 483 ? 3.484   -0.992  25.143  1.00 94.23 483 A 1 
ATOM   3832 C CD1 . ILE A 1 483 ? 4.731   -3.672  24.258  1.00 92.11 483 A 1 
ATOM   3833 N N   . ASN A 1 484 ? 0.888   -0.141  27.260  1.00 94.18 484 A 1 
ATOM   3834 C CA  . ASN A 1 484 ? 0.018   1.022   27.196  1.00 93.48 484 A 1 
ATOM   3835 C C   . ASN A 1 484 ? 0.753   2.206   26.564  1.00 93.05 484 A 1 
ATOM   3836 O O   . ASN A 1 484 ? 1.407   2.987   27.255  1.00 90.99 484 A 1 
ATOM   3837 C CB  . ASN A 1 484 ? -0.515  1.347   28.601  1.00 91.75 484 A 1 
ATOM   3838 C CG  . ASN A 1 484 ? -1.506  2.496   28.557  1.00 89.87 484 A 1 
ATOM   3839 O OD1 . ASN A 1 484 ? -1.999  2.881   27.506  1.00 83.69 484 A 1 
ATOM   3840 N ND2 . ASN A 1 484 ? -1.841  3.065   29.687  1.00 82.42 484 A 1 
ATOM   3841 N N   . ALA A 1 485 ? 0.620   2.377   25.252  1.00 92.06 485 A 1 
ATOM   3842 C CA  . ALA A 1 485 ? 1.170   3.527   24.540  1.00 91.06 485 A 1 
ATOM   3843 C C   . ALA A 1 485 ? 0.142   4.654   24.335  1.00 90.81 485 A 1 
ATOM   3844 O O   . ALA A 1 485 ? 0.385   5.566   23.551  1.00 88.35 485 A 1 
ATOM   3845 C CB  . ALA A 1 485 ? 1.815   3.041   23.240  1.00 90.51 485 A 1 
ATOM   3846 N N   . SER A 1 486 ? -1.011  4.622   25.012  1.00 91.94 486 A 1 
ATOM   3847 C CA  . SER A 1 486 ? -2.141  5.531   24.757  1.00 90.24 486 A 1 
ATOM   3848 C C   . SER A 1 486 ? -1.831  7.015   24.967  1.00 89.78 486 A 1 
ATOM   3849 O O   . SER A 1 486 ? -2.487  7.859   24.358  1.00 87.00 486 A 1 
ATOM   3850 C CB  . SER A 1 486 ? -3.348  5.127   25.609  1.00 88.47 486 A 1 
ATOM   3851 O OG  . SER A 1 486 ? -3.087  5.249   26.996  1.00 78.48 486 A 1 
ATOM   3852 N N   . GLU A 1 487 ? -0.828  7.342   25.770  1.00 88.52 487 A 1 
ATOM   3853 C CA  . GLU A 1 487 ? -0.393  8.716   26.068  1.00 88.38 487 A 1 
ATOM   3854 C C   . GLU A 1 487 ? 0.867   9.136   25.289  1.00 89.17 487 A 1 
ATOM   3855 O O   . GLU A 1 487 ? 1.296   10.286  25.361  1.00 85.62 487 A 1 
ATOM   3856 C CB  . GLU A 1 487 ? -0.189  8.872   27.581  1.00 86.66 487 A 1 
ATOM   3857 C CG  . GLU A 1 487 ? -1.490  8.610   28.359  1.00 83.24 487 A 1 
ATOM   3858 C CD  . GLU A 1 487 ? -1.366  8.890   29.864  1.00 76.12 487 A 1 
ATOM   3859 O OE1 . GLU A 1 487 ? -2.442  9.003   30.492  1.00 66.22 487 A 1 
ATOM   3860 O OE2 . GLU A 1 487 ? -0.222  8.986   30.361  1.00 64.93 487 A 1 
ATOM   3861 N N   . TYR A 1 488 ? 1.449   8.236   24.500  1.00 89.74 488 A 1 
ATOM   3862 C CA  . TYR A 1 488 ? 2.711   8.440   23.785  1.00 89.66 488 A 1 
ATOM   3863 C C   . TYR A 1 488 ? 2.450   8.896   22.349  1.00 89.93 488 A 1 
ATOM   3864 O O   . TYR A 1 488 ? 2.489   8.105   21.411  1.00 85.80 488 A 1 
ATOM   3865 C CB  . TYR A 1 488 ? 3.575   7.179   23.875  1.00 88.78 488 A 1 
ATOM   3866 C CG  . TYR A 1 488 ? 4.102   6.911   25.270  1.00 88.78 488 A 1 
ATOM   3867 C CD1 . TYR A 1 488 ? 5.408   7.302   25.617  1.00 84.01 488 A 1 
ATOM   3868 C CD2 . TYR A 1 488 ? 3.275   6.307   26.234  1.00 85.50 488 A 1 
ATOM   3869 C CE1 . TYR A 1 488 ? 5.887   7.088   26.920  1.00 82.86 488 A 1 
ATOM   3870 C CE2 . TYR A 1 488 ? 3.746   6.101   27.541  1.00 84.16 488 A 1 
ATOM   3871 C CZ  . TYR A 1 488 ? 5.056   6.491   27.886  1.00 84.47 488 A 1 
ATOM   3872 O OH  . TYR A 1 488 ? 5.514   6.292   29.151  1.00 82.24 488 A 1 
ATOM   3873 N N   . PHE A 1 489 ? 2.153   10.187  22.169  1.00 90.91 489 A 1 
ATOM   3874 C CA  . PHE A 1 489 ? 1.894   10.779  20.860  1.00 90.32 489 A 1 
ATOM   3875 C C   . PHE A 1 489 ? 2.139   12.290  20.852  1.00 90.61 489 A 1 
ATOM   3876 O O   . PHE A 1 489 ? 2.025   12.968  21.869  1.00 89.24 489 A 1 
ATOM   3877 C CB  . PHE A 1 489 ? 0.451   10.481  20.426  1.00 88.67 489 A 1 
ATOM   3878 C CG  . PHE A 1 489 ? -0.631  11.101  21.297  1.00 89.92 489 A 1 
ATOM   3879 C CD1 . PHE A 1 489 ? -1.085  10.435  22.449  1.00 87.58 489 A 1 
ATOM   3880 C CD2 . PHE A 1 489 ? -1.185  12.346  20.960  1.00 88.69 489 A 1 
ATOM   3881 C CE1 . PHE A 1 489 ? -2.084  11.005  23.258  1.00 86.57 489 A 1 
ATOM   3882 C CE2 . PHE A 1 489 ? -2.187  12.918  21.769  1.00 87.44 489 A 1 
ATOM   3883 C CZ  . PHE A 1 489 ? -2.638  12.248  22.917  1.00 87.23 489 A 1 
ATOM   3884 N N   . GLU A 1 490 ? 2.380   12.823  19.663  1.00 88.39 490 A 1 
ATOM   3885 C CA  . GLU A 1 490 ? 2.312   14.258  19.401  1.00 89.08 490 A 1 
ATOM   3886 C C   . GLU A 1 490 ? 0.903   14.631  18.917  1.00 88.84 490 A 1 
ATOM   3887 O O   . GLU A 1 490 ? 0.305   13.954  18.077  1.00 86.73 490 A 1 
ATOM   3888 C CB  . GLU A 1 490 ? 3.399   14.653  18.397  1.00 87.88 490 A 1 
ATOM   3889 C CG  . GLU A 1 490 ? 3.491   16.176  18.244  1.00 80.32 490 A 1 
ATOM   3890 C CD  . GLU A 1 490 ? 4.576   16.632  17.259  1.00 75.84 490 A 1 
ATOM   3891 O OE1 . GLU A 1 490 ? 4.878   17.844  17.283  1.00 66.34 490 A 1 
ATOM   3892 O OE2 . GLU A 1 490 ? 5.038   15.798  16.457  1.00 67.87 490 A 1 
ATOM   3893 N N   . ARG A 1 491 ? 0.340   15.727  19.456  1.00 90.53 491 A 1 
ATOM   3894 C CA  . ARG A 1 491 ? -0.987  16.209  19.051  1.00 89.27 491 A 1 
ATOM   3895 C C   . ARG A 1 491 ? -0.915  16.899  17.693  1.00 88.05 491 A 1 
ATOM   3896 O O   . ARG A 1 491 ? -0.368  17.989  17.561  1.00 81.95 491 A 1 
ATOM   3897 C CB  . ARG A 1 491 ? -1.592  17.144  20.109  1.00 87.15 491 A 1 
ATOM   3898 C CG  . ARG A 1 491 ? -2.022  16.390  21.373  1.00 76.86 491 A 1 
ATOM   3899 C CD  . ARG A 1 491 ? -2.744  17.338  22.335  1.00 73.24 491 A 1 
ATOM   3900 N NE  . ARG A 1 491 ? -3.181  16.637  23.555  1.00 64.19 491 A 1 
ATOM   3901 C CZ  . ARG A 1 491 ? -3.871  17.156  24.558  1.00 56.30 491 A 1 
ATOM   3902 N NH1 . ARG A 1 491 ? -4.262  18.400  24.561  1.00 51.22 491 A 1 
ATOM   3903 N NH2 . ARG A 1 491 ? -4.177  16.422  25.591  1.00 49.75 491 A 1 
ATOM   3904 N N   . GLY A 1 492 ? -1.555  16.307  16.703  1.00 86.08 492 A 1 
ATOM   3905 C CA  . GLY A 1 492 ? -1.797  16.942  15.413  1.00 84.06 492 A 1 
ATOM   3906 C C   . GLY A 1 492 ? -3.124  17.708  15.367  1.00 84.62 492 A 1 
ATOM   3907 O O   . GLY A 1 492 ? -3.992  17.570  16.232  1.00 81.08 492 A 1 
ATOM   3908 N N   . LYS A 1 493 ? -3.338  18.502  14.306  1.00 81.64 493 A 1 
ATOM   3909 C CA  . LYS A 1 493 ? -4.585  19.281  14.116  1.00 80.00 493 A 1 
ATOM   3910 C C   . LYS A 1 493 ? -5.836  18.410  13.933  1.00 79.65 493 A 1 
ATOM   3911 O O   . LYS A 1 493 ? -6.919  18.812  14.344  1.00 75.21 493 A 1 
ATOM   3912 C CB  . LYS A 1 493 ? -4.457  20.236  12.916  1.00 77.85 493 A 1 
ATOM   3913 C CG  . LYS A 1 493 ? -3.504  21.407  13.175  1.00 70.53 493 A 1 
ATOM   3914 C CD  . LYS A 1 493 ? -3.505  22.380  11.985  1.00 66.00 493 A 1 
ATOM   3915 C CE  . LYS A 1 493 ? -2.557  23.551  12.264  1.00 57.45 493 A 1 
ATOM   3916 N NZ  . LYS A 1 493 ? -2.486  24.510  11.129  1.00 48.37 493 A 1 
ATOM   3917 N N   . ARG A 1 494 ? -5.699  17.272  13.251  1.00 80.58 494 A 1 
ATOM   3918 C CA  . ARG A 1 494 ? -6.799  16.334  12.950  1.00 79.66 494 A 1 
ATOM   3919 C C   . ARG A 1 494 ? -6.546  14.927  13.483  1.00 81.25 494 A 1 
ATOM   3920 O O   . ARG A 1 494 ? -7.504  14.205  13.739  1.00 78.01 494 A 1 
ATOM   3921 C CB  . ARG A 1 494 ? -7.050  16.273  11.431  1.00 76.10 494 A 1 
ATOM   3922 C CG  . ARG A 1 494 ? -7.631  17.573  10.855  1.00 70.09 494 A 1 
ATOM   3923 C CD  . ARG A 1 494 ? -7.943  17.383  9.364   1.00 66.67 494 A 1 
ATOM   3924 N NE  . ARG A 1 494 ? -8.551  18.587  8.760   1.00 59.97 494 A 1 
ATOM   3925 C CZ  . ARG A 1 494 ? -8.851  18.751  7.480   1.00 54.02 494 A 1 
ATOM   3926 N NH1 . ARG A 1 494 ? -8.616  17.826  6.591   1.00 51.46 494 A 1 
ATOM   3927 N NH2 . ARG A 1 494 ? -9.400  19.860  7.060   1.00 48.95 494 A 1 
ATOM   3928 N N   . GLN A 1 495 ? -5.279  14.554  13.621  1.00 83.81 495 A 1 
ATOM   3929 C CA  . GLN A 1 495 ? -4.845  13.221  14.014  1.00 84.41 495 A 1 
ATOM   3930 C C   . GLN A 1 495 ? -3.622  13.310  14.913  1.00 86.16 495 A 1 
ATOM   3931 O O   . GLN A 1 495 ? -2.785  14.194  14.732  1.00 84.36 495 A 1 
ATOM   3932 C CB  . GLN A 1 495 ? -4.485  12.390  12.781  1.00 81.43 495 A 1 
ATOM   3933 C CG  . GLN A 1 495 ? -5.702  12.169  11.890  1.00 72.96 495 A 1 
ATOM   3934 C CD  . GLN A 1 495 ? -5.357  11.231  10.768  1.00 72.37 495 A 1 
ATOM   3935 O OE1 . GLN A 1 495 ? -4.373  11.394  10.064  1.00 64.80 495 A 1 
ATOM   3936 N NE2 . GLN A 1 495 ? -6.156  10.219  10.579  1.00 61.37 495 A 1 
ATOM   3937 N N   . ASN A 1 496 ? -3.529  12.383  15.840  1.00 88.06 496 A 1 
ATOM   3938 C CA  . ASN A 1 496 ? -2.345  12.209  16.658  1.00 88.96 496 A 1 
ATOM   3939 C C   . ASN A 1 496 ? -1.255  11.493  15.849  1.00 89.53 496 A 1 
ATOM   3940 O O   . ASN A 1 496 ? -1.552  10.701  14.954  1.00 88.18 496 A 1 
ATOM   3941 C CB  . ASN A 1 496 ? -2.742  11.458  17.931  1.00 88.15 496 A 1 
ATOM   3942 C CG  . ASN A 1 496 ? -3.653  12.264  18.842  1.00 87.89 496 A 1 
ATOM   3943 O OD1 . ASN A 1 496 ? -3.678  13.489  18.834  1.00 82.37 496 A 1 
ATOM   3944 N ND2 . ASN A 1 496 ? -4.413  11.601  19.675  1.00 82.31 496 A 1 
ATOM   3945 N N   . ILE A 1 497 ? -0.000  11.778  16.161  1.00 89.25 497 A 1 
ATOM   3946 C CA  . ILE A 1 497 ? 1.160   11.255  15.437  1.00 89.75 497 A 1 
ATOM   3947 C C   . ILE A 1 497 ? 2.059   10.515  16.426  1.00 91.15 497 A 1 
ATOM   3948 O O   . ILE A 1 497 ? 2.394   11.047  17.482  1.00 89.51 497 A 1 
ATOM   3949 C CB  . ILE A 1 497 ? 1.901   12.398  14.697  1.00 87.27 497 A 1 
ATOM   3950 C CG1 . ILE A 1 497 ? 0.954   13.121  13.707  1.00 78.58 497 A 1 
ATOM   3951 C CG2 . ILE A 1 497 ? 3.134   11.852  13.955  1.00 77.33 497 A 1 
ATOM   3952 C CD1 . ILE A 1 497 ? 1.557   14.360  13.037  1.00 69.76 497 A 1 
ATOM   3953 N N   . LEU A 1 498 ? 2.467   9.301   16.077  1.00 91.55 498 A 1 
ATOM   3954 C CA  . LEU A 1 498 ? 3.524   8.597   16.798  1.00 91.89 498 A 1 
ATOM   3955 C C   . LEU A 1 498 ? 4.881   9.086   16.288  1.00 92.24 498 A 1 
ATOM   3956 O O   . LEU A 1 498 ? 5.156   9.000   15.087  1.00 90.83 498 A 1 
ATOM   3957 C CB  . LEU A 1 498 ? 3.391   7.079   16.610  1.00 91.35 498 A 1 
ATOM   3958 C CG  . LEU A 1 498 ? 2.124   6.456   17.217  1.00 90.26 498 A 1 
ATOM   3959 C CD1 . LEU A 1 498 ? 2.016   4.996   16.790  1.00 86.18 498 A 1 
ATOM   3960 C CD2 . LEU A 1 498 ? 2.141   6.509   18.738  1.00 86.61 498 A 1 
ATOM   3961 N N   . LEU A 1 499 ? 5.709   9.586   17.189  1.00 92.40 499 A 1 
ATOM   3962 C CA  . LEU A 1 499 ? 7.099   9.910   16.891  1.00 92.90 499 A 1 
ATOM   3963 C C   . LEU A 1 499 ? 7.935   8.625   16.804  1.00 93.92 499 A 1 
ATOM   3964 O O   . LEU A 1 499 ? 7.538   7.571   17.311  1.00 93.76 499 A 1 
ATOM   3965 C CB  . LEU A 1 499 ? 7.651   10.876  17.954  1.00 92.34 499 A 1 
ATOM   3966 C CG  . LEU A 1 499 ? 6.892   12.208  18.093  1.00 90.42 499 A 1 
ATOM   3967 C CD1 . LEU A 1 499 ? 7.559   13.065  19.169  1.00 85.50 499 A 1 
ATOM   3968 C CD2 . LEU A 1 499 ? 6.871   13.007  16.785  1.00 85.93 499 A 1 
ATOM   3969 N N   . GLN A 1 500 ? 9.104   8.721   16.175  1.00 93.09 500 A 1 
ATOM   3970 C CA  . GLN A 1 500 ? 9.997   7.569   16.025  1.00 93.58 500 A 1 
ATOM   3971 C C   . GLN A 1 500 ? 10.374  6.956   17.383  1.00 94.59 500 A 1 
ATOM   3972 O O   . GLN A 1 500 ? 10.323  5.742   17.543  1.00 94.55 500 A 1 
ATOM   3973 C CB  . GLN A 1 500 ? 11.242  7.996   15.224  1.00 92.47 500 A 1 
ATOM   3974 C CG  . GLN A 1 500 ? 12.154  6.809   14.870  1.00 86.84 500 A 1 
ATOM   3975 C CD  . GLN A 1 500 ? 11.433  5.727   14.071  1.00 85.91 500 A 1 
ATOM   3976 O OE1 . GLN A 1 500 ? 10.687  5.982   13.142  1.00 78.61 500 A 1 
ATOM   3977 N NE2 . GLN A 1 500 ? 11.597  4.473   14.422  1.00 76.29 500 A 1 
ATOM   3978 N N   . GLU A 1 501 ? 10.638  7.790   18.382  1.00 93.93 501 A 1 
ATOM   3979 C CA  . GLU A 1 501 ? 10.928  7.349   19.754  1.00 94.34 501 A 1 
ATOM   3980 C C   . GLU A 1 501 ? 9.777   6.560   20.403  1.00 95.00 501 A 1 
ATOM   3981 O O   . GLU A 1 501 ? 10.013  5.613   21.153  1.00 93.86 501 A 1 
ATOM   3982 C CB  . GLU A 1 501 ? 11.302  8.571   20.611  1.00 93.46 501 A 1 
ATOM   3983 C CG  . GLU A 1 501 ? 10.175  9.611   20.732  1.00 84.95 501 A 1 
ATOM   3984 C CD  . GLU A 1 501 ? 10.548  10.854  21.556  1.00 83.35 501 A 1 
ATOM   3985 O OE1 . GLU A 1 501 ? 9.609   11.618  21.875  1.00 73.83 501 A 1 
ATOM   3986 O OE2 . GLU A 1 501 ? 11.750  11.027  21.855  1.00 77.50 501 A 1 
ATOM   3987 N N   . HIS A 1 502 ? 8.525   6.900   20.080  1.00 95.02 502 A 1 
ATOM   3988 C CA  . HIS A 1 502 ? 7.362   6.155   20.564  1.00 95.05 502 A 1 
ATOM   3989 C C   . HIS A 1 502 ? 7.290   4.767   19.920  1.00 95.62 502 A 1 
ATOM   3990 O O   . HIS A 1 502 ? 7.027   3.777   20.606  1.00 95.22 502 A 1 
ATOM   3991 C CB  . HIS A 1 502 ? 6.065   6.935   20.277  1.00 94.58 502 A 1 
ATOM   3992 C CG  . HIS A 1 502 ? 5.998   8.332   20.844  1.00 93.48 502 A 1 
ATOM   3993 N ND1 . HIS A 1 502 ? 5.257   9.379   20.321  1.00 83.87 502 A 1 
ATOM   3994 C CD2 . HIS A 1 502 ? 6.602   8.801   21.975  1.00 83.97 502 A 1 
ATOM   3995 C CE1 . HIS A 1 502 ? 5.417   10.443  21.123  1.00 85.57 502 A 1 
ATOM   3996 N NE2 . HIS A 1 502 ? 6.231   10.141  22.138  1.00 87.05 502 A 1 
ATOM   3997 N N   . ILE A 1 503 ? 7.552   4.696   18.605  1.00 94.59 503 A 1 
ATOM   3998 C CA  . ILE A 1 503 ? 7.596   3.438   17.850  1.00 94.79 503 A 1 
ATOM   3999 C C   . ILE A 1 503 ? 8.718   2.546   18.390  1.00 94.97 503 A 1 
ATOM   4000 O O   . ILE A 1 503 ? 8.481   1.371   18.668  1.00 94.34 503 A 1 
ATOM   4001 C CB  . ILE A 1 503 ? 7.775   3.721   16.340  1.00 94.19 503 A 1 
ATOM   4002 C CG1 . ILE A 1 503 ? 6.571   4.521   15.789  1.00 92.27 503 A 1 
ATOM   4003 C CG2 . ILE A 1 503 ? 7.958   2.408   15.550  1.00 92.12 503 A 1 
ATOM   4004 C CD1 . ILE A 1 503 ? 6.799   5.092   14.387  1.00 87.31 503 A 1 
ATOM   4005 N N   . ASP A 1 504 ? 9.912   3.110   18.575  1.00 94.13 504 A 1 
ATOM   4006 C CA  . ASP A 1 504 ? 11.068  2.390   19.110  1.00 93.88 504 A 1 
ATOM   4007 C C   . ASP A 1 504 ? 10.781  1.853   20.513  1.00 94.17 504 A 1 
ATOM   4008 O O   . ASP A 1 504 ? 10.970  0.663   20.759  1.00 93.79 504 A 1 
ATOM   4009 C CB  . ASP A 1 504 ? 12.312  3.297   19.103  1.00 93.19 504 A 1 
ATOM   4010 C CG  . ASP A 1 504 ? 12.797  3.607   17.686  1.00 91.99 504 A 1 
ATOM   4011 O OD1 . ASP A 1 504 ? 12.583  2.747   16.796  1.00 88.21 504 A 1 
ATOM   4012 O OD2 . ASP A 1 504 ? 13.383  4.685   17.463  1.00 88.10 504 A 1 
ATOM   4013 N N   . LYS A 1 505 ? 10.207  2.682   21.384  1.00 94.77 505 A 1 
ATOM   4014 C CA  . LYS A 1 505 ? 9.822   2.263   22.739  1.00 95.12 505 A 1 
ATOM   4015 C C   . LYS A 1 505 ? 8.826   1.098   22.725  1.00 95.40 505 A 1 
ATOM   4016 O O   . LYS A 1 505 ? 8.988   0.158   23.497  1.00 94.52 505 A 1 
ATOM   4017 C CB  . LYS A 1 505 ? 9.292   3.479   23.524  1.00 94.87 505 A 1 
ATOM   4018 C CG  . LYS A 1 505 ? 9.047   3.135   25.001  1.00 93.58 505 A 1 
ATOM   4019 C CD  . LYS A 1 505 ? 8.639   4.358   25.840  1.00 91.22 505 A 1 
ATOM   4020 C CE  . LYS A 1 505 ? 8.419   3.902   27.293  1.00 85.99 505 A 1 
ATOM   4021 N NZ  . LYS A 1 505 ? 8.037   5.003   28.213  1.00 79.37 505 A 1 
ATOM   4022 N N   . ILE A 1 506 ? 7.810   1.131   21.852  1.00 95.53 506 A 1 
ATOM   4023 C CA  . ILE A 1 506 ? 6.831   0.035   21.719  1.00 95.69 506 A 1 
ATOM   4024 C C   . ILE A 1 506 ? 7.526   -1.254  21.274  1.00 95.50 506 A 1 
ATOM   4025 O O   . ILE A 1 506 ? 7.339   -2.301  21.897  1.00 94.64 506 A 1 
ATOM   4026 C CB  . ILE A 1 506 ? 5.684   0.422   20.749  1.00 95.62 506 A 1 
ATOM   4027 C CG1 . ILE A 1 506 ? 4.784   1.516   21.369  1.00 94.28 506 A 1 
ATOM   4028 C CG2 . ILE A 1 506 ? 4.814   -0.802  20.391  1.00 93.95 506 A 1 
ATOM   4029 C CD1 . ILE A 1 506 ? 3.876   2.225   20.349  1.00 90.74 506 A 1 
ATOM   4030 N N   . VAL A 1 507 ? 8.321   -1.175  20.204  1.00 94.51 507 A 1 
ATOM   4031 C CA  . VAL A 1 507 ? 8.983   -2.349  19.620  1.00 94.03 507 A 1 
ATOM   4032 C C   . VAL A 1 507 ? 10.008  -2.941  20.584  1.00 93.76 507 A 1 
ATOM   4033 O O   . VAL A 1 507 ? 9.980   -4.144  20.819  1.00 93.04 507 A 1 
ATOM   4034 C CB  . VAL A 1 507 ? 9.614   -2.006  18.258  1.00 93.27 507 A 1 
ATOM   4035 C CG1 . VAL A 1 507 ? 10.419  -3.178  17.682  1.00 90.64 507 A 1 
ATOM   4036 C CG2 . VAL A 1 507 ? 8.522   -1.657  17.237  1.00 90.53 507 A 1 
ATOM   4037 N N   . ASP A 1 508 ? 10.843  -2.115  21.210  1.00 93.76 508 A 1 
ATOM   4038 C CA  . ASP A 1 508 ? 11.839  -2.561  22.189  1.00 92.99 508 A 1 
ATOM   4039 C C   . ASP A 1 508 ? 11.189  -3.192  23.424  1.00 93.29 508 A 1 
ATOM   4040 O O   . ASP A 1 508 ? 11.669  -4.191  23.957  1.00 92.21 508 A 1 
ATOM   4041 C CB  . ASP A 1 508 ? 12.682  -1.368  22.660  1.00 91.05 508 A 1 
ATOM   4042 C CG  . ASP A 1 508 ? 13.751  -0.891  21.677  1.00 81.88 508 A 1 
ATOM   4043 O OD1 . ASP A 1 508 ? 13.866  -1.468  20.573  1.00 74.62 508 A 1 
ATOM   4044 O OD2 . ASP A 1 508 ? 14.509  0.006   22.114  1.00 73.70 508 A 1 
ATOM   4045 N N   . THR A 1 509 ? 10.079  -2.612  23.888  1.00 94.22 509 A 1 
ATOM   4046 C CA  . THR A 1 509 ? 9.327   -3.172  25.017  1.00 94.52 509 A 1 
ATOM   4047 C C   . THR A 1 509 ? 8.774   -4.544  24.668  1.00 94.38 509 A 1 
ATOM   4048 O O   . THR A 1 509 ? 8.878   -5.461  25.477  1.00 93.45 509 A 1 
ATOM   4049 C CB  . THR A 1 509 ? 8.188   -2.243  25.456  1.00 94.68 509 A 1 
ATOM   4050 O OG1 . THR A 1 509 ? 8.710   -0.994  25.826  1.00 90.74 509 A 1 
ATOM   4051 C CG2 . THR A 1 509 ? 7.430   -2.776  26.670  1.00 90.23 509 A 1 
ATOM   4052 N N   . TYR A 1 510 ? 8.238   -4.705  23.451  1.00 94.72 510 A 1 
ATOM   4053 C CA  . TYR A 1 510 ? 7.783   -6.005  22.970  1.00 94.64 510 A 1 
ATOM   4054 C C   . TYR A 1 510 ? 8.948   -6.994  22.814  1.00 94.21 510 A 1 
ATOM   4055 O O   . TYR A 1 510 ? 8.894   -8.092  23.369  1.00 93.37 510 A 1 
ATOM   4056 C CB  . TYR A 1 510 ? 7.011   -5.824  21.653  1.00 94.82 510 A 1 
ATOM   4057 C CG  . TYR A 1 510 ? 6.674   -7.150  21.003  1.00 94.76 510 A 1 
ATOM   4058 C CD1 . TYR A 1 510 ? 7.450   -7.621  19.926  1.00 93.10 510 A 1 
ATOM   4059 C CD2 . TYR A 1 510 ? 5.645   -7.948  21.532  1.00 93.54 510 A 1 
ATOM   4060 C CE1 . TYR A 1 510 ? 7.201   -8.893  19.384  1.00 93.39 510 A 1 
ATOM   4061 C CE2 . TYR A 1 510 ? 5.395   -9.222  20.995  1.00 93.43 510 A 1 
ATOM   4062 C CZ  . TYR A 1 510 ? 6.178   -9.699  19.923  1.00 93.92 510 A 1 
ATOM   4063 O OH  . TYR A 1 510 ? 5.962   -10.939 19.418  1.00 92.84 510 A 1 
ATOM   4064 N N   . GLN A 1 511 ? 10.001  -6.593  22.109  1.00 93.66 511 A 1 
ATOM   4065 C CA  . GLN A 1 511 ? 11.138  -7.449  21.766  1.00 92.91 511 A 1 
ATOM   4066 C C   . GLN A 1 511 ? 11.826  -8.022  23.009  1.00 92.35 511 A 1 
ATOM   4067 O O   . GLN A 1 511 ? 12.101  -9.218  23.074  1.00 90.98 511 A 1 
ATOM   4068 C CB  . GLN A 1 511 ? 12.122  -6.636  20.906  1.00 91.70 511 A 1 
ATOM   4069 C CG  . GLN A 1 511 ? 13.338  -7.472  20.479  1.00 89.22 511 A 1 
ATOM   4070 C CD  . GLN A 1 511 ? 14.257  -6.774  19.488  1.00 89.28 511 A 1 
ATOM   4071 O OE1 . GLN A 1 511 ? 14.066  -5.642  19.080  1.00 83.83 511 A 1 
ATOM   4072 N NE2 . GLN A 1 511 ? 15.300  -7.443  19.043  1.00 82.59 511 A 1 
ATOM   4073 N N   . TYR A 1 512 ? 12.064  -7.178  24.009  1.00 92.43 512 A 1 
ATOM   4074 C CA  . TYR A 1 512 ? 12.755  -7.572  25.241  1.00 91.56 512 A 1 
ATOM   4075 C C   . TYR A 1 512 ? 11.804  -7.873  26.405  1.00 91.54 512 A 1 
ATOM   4076 O O   . TYR A 1 512 ? 12.268  -8.107  27.520  1.00 89.61 512 A 1 
ATOM   4077 C CB  . TYR A 1 512 ? 13.794  -6.502  25.598  1.00 90.55 512 A 1 
ATOM   4078 C CG  . TYR A 1 512 ? 14.824  -6.266  24.511  1.00 89.98 512 A 1 
ATOM   4079 C CD1 . TYR A 1 512 ? 15.786  -7.257  24.225  1.00 86.56 512 A 1 
ATOM   4080 C CD2 . TYR A 1 512 ? 14.812  -5.073  23.768  1.00 87.30 512 A 1 
ATOM   4081 C CE1 . TYR A 1 512 ? 16.727  -7.056  23.198  1.00 86.03 512 A 1 
ATOM   4082 C CE2 . TYR A 1 512 ? 15.749  -4.867  22.737  1.00 86.28 512 A 1 
ATOM   4083 C CZ  . TYR A 1 512 ? 16.709  -5.860  22.452  1.00 86.93 512 A 1 
ATOM   4084 O OH  . TYR A 1 512 ? 17.607  -5.666  21.451  1.00 84.37 512 A 1 
ATOM   4085 N N   . ARG A 1 513 ? 10.489  -7.840  26.155  1.00 92.63 513 A 1 
ATOM   4086 C CA  . ARG A 1 513 ? 9.430   -8.020  27.169  1.00 92.79 513 A 1 
ATOM   4087 C C   . ARG A 1 513 ? 9.675   -7.177  28.428  1.00 92.89 513 A 1 
ATOM   4088 O O   . ARG A 1 513 ? 9.557   -7.664  29.554  1.00 90.71 513 A 1 
ATOM   4089 C CB  . ARG A 1 513 ? 9.197   -9.506  27.486  1.00 91.67 513 A 1 
ATOM   4090 C CG  . ARG A 1 513 ? 8.847   -10.337 26.242  1.00 87.25 513 A 1 
ATOM   4091 C CD  . ARG A 1 513 ? 8.455   -11.768 26.608  1.00 86.62 513 A 1 
ATOM   4092 N NE  . ARG A 1 513 ? 7.090   -11.879 27.158  1.00 83.53 513 A 1 
ATOM   4093 C CZ  . ARG A 1 513 ? 5.956   -11.911 26.480  1.00 84.19 513 A 1 
ATOM   4094 N NH1 . ARG A 1 513 ? 5.897   -11.740 25.192  1.00 71.75 513 A 1 
ATOM   4095 N NH2 . ARG A 1 513 ? 4.833   -12.131 27.077  1.00 74.25 513 A 1 
ATOM   4096 N N   . ARG A 1 514 ? 10.050  -5.905  28.234  1.00 92.45 514 A 1 
ATOM   4097 C CA  . ARG A 1 514 ? 10.390  -4.978  29.330  1.00 91.93 514 A 1 
ATOM   4098 C C   . ARG A 1 514 ? 9.160   -4.639  30.166  1.00 92.01 514 A 1 
ATOM   4099 O O   . ARG A 1 514 ? 8.078   -4.426  29.631  1.00 89.75 514 A 1 
ATOM   4100 C CB  . ARG A 1 514 ? 11.045  -3.699  28.791  1.00 90.59 514 A 1 
ATOM   4101 C CG  . ARG A 1 514 ? 12.396  -3.965  28.119  1.00 87.10 514 A 1 
ATOM   4102 C CD  . ARG A 1 514 ? 13.048  -2.643  27.707  1.00 82.64 514 A 1 
ATOM   4103 N NE  . ARG A 1 514 ? 14.348  -2.865  27.047  1.00 77.83 514 A 1 
ATOM   4104 C CZ  . ARG A 1 514 ? 15.167  -1.924  26.622  1.00 71.12 514 A 1 
ATOM   4105 N NH1 . ARG A 1 514 ? 14.907  -0.658  26.779  1.00 64.79 514 A 1 
ATOM   4106 N NH2 . ARG A 1 514 ? 16.276  -2.247  26.018  1.00 65.82 514 A 1 
ATOM   4107 N N   . GLU A 1 515 ? 9.345   -4.552  31.471  1.00 91.47 515 A 1 
ATOM   4108 C CA  . GLU A 1 515 ? 8.326   -4.125  32.443  1.00 90.99 515 A 1 
ATOM   4109 C C   . GLU A 1 515 ? 8.902   -3.156  33.490  1.00 90.81 515 A 1 
ATOM   4110 O O   . GLU A 1 515 ? 8.436   -3.096  34.625  1.00 84.72 515 A 1 
ATOM   4111 C CB  . GLU A 1 515 ? 7.612   -5.345  33.055  1.00 86.33 515 A 1 
ATOM   4112 C CG  . GLU A 1 515 ? 8.508   -6.253  33.912  1.00 80.62 515 A 1 
ATOM   4113 C CD  . GLU A 1 515 ? 7.770   -7.493  34.444  1.00 83.71 515 A 1 
ATOM   4114 O OE1 . GLU A 1 515 ? 8.453   -8.436  34.899  1.00 77.00 515 A 1 
ATOM   4115 O OE2 . GLU A 1 515 ? 6.521   -7.572  34.363  1.00 79.23 515 A 1 
ATOM   4116 N N   . ASP A 1 516 ? 9.922   -2.392  33.087  1.00 89.31 516 A 1 
ATOM   4117 C CA  . ASP A 1 516 ? 10.638  -1.453  33.965  1.00 87.88 516 A 1 
ATOM   4118 C C   . ASP A 1 516 ? 9.712   -0.339  34.482  1.00 88.13 516 A 1 
ATOM   4119 O O   . ASP A 1 516 ? 9.805   0.077   35.636  1.00 82.69 516 A 1 
ATOM   4120 C CB  . ASP A 1 516 ? 11.822  -0.837  33.195  1.00 84.49 516 A 1 
ATOM   4121 C CG  . ASP A 1 516 ? 12.782  -1.868  32.589  1.00 78.69 516 A 1 
ATOM   4122 O OD1 . ASP A 1 516 ? 13.110  -2.851  33.289  1.00 71.29 516 A 1 
ATOM   4123 O OD2 . ASP A 1 516 ? 13.158  -1.681  31.408  1.00 74.49 516 A 1 
ATOM   4124 N N   . ASP A 1 517 ? 8.776   0.098   33.638  1.00 89.79 517 A 1 
ATOM   4125 C CA  . ASP A 1 517 ? 7.714   1.041   33.981  1.00 89.82 517 A 1 
ATOM   4126 C C   . ASP A 1 517 ? 6.352   0.331   34.009  1.00 90.02 517 A 1 
ATOM   4127 O O   . ASP A 1 517 ? 5.730   0.062   32.976  1.00 86.97 517 A 1 
ATOM   4128 C CB  . ASP A 1 517 ? 7.743   2.227   33.004  1.00 87.69 517 A 1 
ATOM   4129 C CG  . ASP A 1 517 ? 6.653   3.267   33.276  1.00 85.94 517 A 1 
ATOM   4130 O OD1 . ASP A 1 517 ? 5.902   3.112   34.271  1.00 81.33 517 A 1 
ATOM   4131 O OD2 . ASP A 1 517 ? 6.553   4.194   32.445  1.00 81.14 517 A 1 
ATOM   4132 N N   . LYS A 1 518 ? 5.859   0.071   35.221  1.00 89.96 518 A 1 
ATOM   4133 C CA  . LYS A 1 518 ? 4.559   -0.585  35.450  1.00 89.48 518 A 1 
ATOM   4134 C C   . LYS A 1 518 ? 3.354   0.226   34.962  1.00 90.82 518 A 1 
ATOM   4135 O O   . LYS A 1 518 ? 2.264   -0.337  34.845  1.00 87.80 518 A 1 
ATOM   4136 C CB  . LYS A 1 518 ? 4.388   -0.915  36.938  1.00 86.77 518 A 1 
ATOM   4137 C CG  . LYS A 1 518 ? 5.407   -1.949  37.425  1.00 81.41 518 A 1 
ATOM   4138 C CD  . LYS A 1 518 ? 5.132   -2.309  38.887  1.00 72.84 518 A 1 
ATOM   4139 C CE  . LYS A 1 518 ? 6.164   -3.332  39.351  1.00 66.08 518 A 1 
ATOM   4140 N NZ  . LYS A 1 518 ? 5.982   -3.676  40.779  1.00 55.64 518 A 1 
ATOM   4141 N N   . LYS A 1 519 ? 3.526   1.520   34.682  1.00 90.74 519 A 1 
ATOM   4142 C CA  . LYS A 1 519 ? 2.498   2.369   34.054  1.00 90.53 519 A 1 
ATOM   4143 C C   . LYS A 1 519 ? 2.492   2.234   32.532  1.00 91.90 519 A 1 
ATOM   4144 O O   . LYS A 1 519 ? 1.510   2.603   31.891  1.00 89.48 519 A 1 
ATOM   4145 C CB  . LYS A 1 519 ? 2.687   3.839   34.460  1.00 88.07 519 A 1 
ATOM   4146 C CG  . LYS A 1 519 ? 2.544   4.067   35.969  1.00 82.39 519 A 1 
ATOM   4147 C CD  . LYS A 1 519 ? 2.632   5.561   36.318  1.00 75.99 519 A 1 
ATOM   4148 C CE  . LYS A 1 519 ? 2.450   5.752   37.828  1.00 67.49 519 A 1 
ATOM   4149 N NZ  . LYS A 1 519 ? 2.472   7.181   38.229  1.00 58.18 519 A 1 
ATOM   4150 N N   . TYR A 1 520 ? 3.568   1.718   31.962  1.00 91.96 520 A 1 
ATOM   4151 C CA  . TYR A 1 520 ? 3.723   1.542   30.525  1.00 93.06 520 A 1 
ATOM   4152 C C   . TYR A 1 520 ? 3.561   0.089   30.078  1.00 93.69 520 A 1 
ATOM   4153 O O   . TYR A 1 520 ? 2.881   -0.173  29.087  1.00 92.51 520 A 1 
ATOM   4154 C CB  . TYR A 1 520 ? 5.091   2.083   30.107  1.00 92.70 520 A 1 
ATOM   4155 C CG  . TYR A 1 520 ? 5.277   2.072   28.607  1.00 93.34 520 A 1 
ATOM   4156 C CD1 . TYR A 1 520 ? 6.146   1.147   27.995  1.00 89.85 520 A 1 
ATOM   4157 C CD2 . TYR A 1 520 ? 4.539   2.972   27.820  1.00 90.69 520 A 1 
ATOM   4158 C CE1 . TYR A 1 520 ? 6.293   1.144   26.597  1.00 90.08 520 A 1 
ATOM   4159 C CE2 . TYR A 1 520 ? 4.680   2.968   26.421  1.00 90.43 520 A 1 
ATOM   4160 C CZ  . TYR A 1 520 ? 5.562   2.060   25.810  1.00 92.39 520 A 1 
ATOM   4161 O OH  . TYR A 1 520 ? 5.711   2.073   24.463  1.00 91.22 520 A 1 
ATOM   4162 N N   . SER A 1 521 ? 4.168   -0.849  30.787  1.00 94.01 521 A 1 
ATOM   4163 C CA  . SER A 1 521 ? 4.129   -2.254  30.390  1.00 94.39 521 A 1 
ATOM   4164 C C   . SER A 1 521 ? 4.127   -3.206  31.578  1.00 93.91 521 A 1 
ATOM   4165 O O   . SER A 1 521 ? 4.668   -2.911  32.641  1.00 92.23 521 A 1 
ATOM   4166 C CB  . SER A 1 521 ? 5.289   -2.586  29.448  1.00 93.64 521 A 1 
ATOM   4167 O OG  . SER A 1 521 ? 6.520   -2.385  30.110  1.00 89.37 521 A 1 
ATOM   4168 N N   . ARG A 1 522 ? 3.501   -4.368  31.385  1.00 94.57 522 A 1 
ATOM   4169 C CA  . ARG A 1 522 ? 3.458   -5.420  32.400  1.00 95.04 522 A 1 
ATOM   4170 C C   . ARG A 1 522 ? 3.268   -6.792  31.760  1.00 95.58 522 A 1 
ATOM   4171 O O   . ARG A 1 522 ? 2.416   -6.953  30.885  1.00 94.54 522 A 1 
ATOM   4172 C CB  . ARG A 1 522 ? 2.335   -5.085  33.393  1.00 93.88 522 A 1 
ATOM   4173 C CG  . ARG A 1 522 ? 2.331   -6.004  34.610  1.00 90.13 522 A 1 
ATOM   4174 C CD  . ARG A 1 522 ? 1.256   -5.577  35.605  1.00 88.87 522 A 1 
ATOM   4175 N NE  . ARG A 1 522 ? 1.154   -6.549  36.699  1.00 83.37 522 A 1 
ATOM   4176 C CZ  . ARG A 1 522 ? 0.045   -7.047  37.215  1.00 83.33 522 A 1 
ATOM   4177 N NH1 . ARG A 1 522 ? -1.140  -6.580  36.963  1.00 72.31 522 A 1 
ATOM   4178 N NH2 . ARG A 1 522 ? 0.114   -8.077  37.991  1.00 72.00 522 A 1 
ATOM   4179 N N   . ARG A 1 523 ? 3.998   -7.778  32.242  1.00 94.93 523 A 1 
ATOM   4180 C CA  . ARG A 1 523 ? 3.764   -9.197  31.945  1.00 95.20 523 A 1 
ATOM   4181 C C   . ARG A 1 523 ? 2.735   -9.751  32.922  1.00 95.36 523 A 1 
ATOM   4182 O O   . ARG A 1 523 ? 2.885   -9.606  34.137  1.00 93.98 523 A 1 
ATOM   4183 C CB  . ARG A 1 523 ? 5.078   -9.981  32.008  1.00 94.17 523 A 1 
ATOM   4184 C CG  . ARG A 1 523 ? 6.096   -9.461  30.982  1.00 90.25 523 A 1 
ATOM   4185 C CD  . ARG A 1 523 ? 7.390   -10.268 31.009  1.00 88.78 523 A 1 
ATOM   4186 N NE  . ARG A 1 523 ? 8.103   -10.121 32.290  1.00 79.98 523 A 1 
ATOM   4187 C CZ  . ARG A 1 523 ? 9.151   -10.816 32.691  1.00 77.66 523 A 1 
ATOM   4188 N NH1 . ARG A 1 523 ? 9.695   -11.737 31.948  1.00 69.11 523 A 1 
ATOM   4189 N NH2 . ARG A 1 523 ? 9.668   -10.589 33.859  1.00 63.68 523 A 1 
ATOM   4190 N N   . VAL A 1 524 ? 1.673   -10.342 32.401  1.00 95.12 524 A 1 
ATOM   4191 C CA  . VAL A 1 524 ? 0.539   -10.806 33.206  1.00 95.20 524 A 1 
ATOM   4192 C C   . VAL A 1 524 ? 0.359   -12.303 33.007  1.00 95.45 524 A 1 
ATOM   4193 O O   . VAL A 1 524 ? 0.168   -12.762 31.883  1.00 94.55 524 A 1 
ATOM   4194 C CB  . VAL A 1 524 ? -0.742  -10.033 32.863  1.00 94.66 524 A 1 
ATOM   4195 C CG1 . VAL A 1 524 ? -1.891  -10.443 33.790  1.00 91.67 524 A 1 
ATOM   4196 C CG2 . VAL A 1 524 ? -0.541  -8.521  33.009  1.00 91.54 524 A 1 
ATOM   4197 N N   . LEU A 1 525 ? 0.405   -13.049 34.105  1.00 94.83 525 A 1 
ATOM   4198 C CA  . LEU A 1 525 ? 0.220   -14.494 34.092  1.00 95.10 525 A 1 
ATOM   4199 C C   . LEU A 1 525 ? -1.235  -14.870 33.790  1.00 95.48 525 A 1 
ATOM   4200 O O   . LEU A 1 525 ? -2.172  -14.137 34.129  1.00 94.63 525 A 1 
ATOM   4201 C CB  . LEU A 1 525 ? 0.664   -15.090 35.440  1.00 94.25 525 A 1 
ATOM   4202 C CG  . LEU A 1 525 ? 2.160   -14.937 35.763  1.00 91.52 525 A 1 
ATOM   4203 C CD1 . LEU A 1 525 ? 2.437   -15.499 37.158  1.00 84.74 525 A 1 
ATOM   4204 C CD2 . LEU A 1 525 ? 3.053   -15.677 34.768  1.00 85.56 525 A 1 
ATOM   4205 N N   . MET A 1 526 ? -1.423  -16.049 33.210  1.00 94.58 526 A 1 
ATOM   4206 C CA  . MET A 1 526 ? -2.753  -16.533 32.823  1.00 94.70 526 A 1 
ATOM   4207 C C   . MET A 1 526 ? -3.732  -16.633 34.003  1.00 95.22 526 A 1 
ATOM   4208 O O   . MET A 1 526 ? -4.898  -16.282 33.837  1.00 94.58 526 A 1 
ATOM   4209 C CB  . MET A 1 526 ? -2.620  -17.880 32.105  1.00 93.61 526 A 1 
ATOM   4210 C CG  . MET A 1 526 ? -2.092  -17.705 30.672  1.00 86.81 526 A 1 
ATOM   4211 S SD  . MET A 1 526 ? -3.043  -16.566 29.609  1.00 83.82 526 A 1 
ATOM   4212 C CE  . MET A 1 526 ? -4.687  -17.308 29.734  1.00 70.35 526 A 1 
ATOM   4213 N N   . ASP A 1 527 ? -3.270  -16.980 35.196  1.00 94.45 527 A 1 
ATOM   4214 C CA  . ASP A 1 527 ? -4.089  -17.013 36.419  1.00 94.41 527 A 1 
ATOM   4215 C C   . ASP A 1 527 ? -4.723  -15.653 36.752  1.00 94.92 527 A 1 
ATOM   4216 O O   . ASP A 1 527 ? -5.854  -15.573 37.235  1.00 93.38 527 A 1 
ATOM   4217 C CB  . ASP A 1 527 ? -3.211  -17.406 37.618  1.00 93.54 527 A 1 
ATOM   4218 C CG  . ASP A 1 527 ? -2.761  -18.863 37.653  1.00 85.14 527 A 1 
ATOM   4219 O OD1 . ASP A 1 527 ? -3.137  -19.627 36.744  1.00 76.68 527 A 1 
ATOM   4220 O OD2 . ASP A 1 527 ? -2.070  -19.189 38.644  1.00 78.36 527 A 1 
ATOM   4221 N N   . GLU A 1 528 ? -4.006  -14.557 36.521  1.00 93.10 528 A 1 
ATOM   4222 C CA  . GLU A 1 528 ? -4.531  -13.208 36.747  1.00 93.20 528 A 1 
ATOM   4223 C C   . GLU A 1 528 ? -5.534  -12.819 35.655  1.00 93.56 528 A 1 
ATOM   4224 O O   . GLU A 1 528 ? -6.570  -12.220 35.946  1.00 91.65 528 A 1 
ATOM   4225 C CB  . GLU A 1 528 ? -3.371  -12.205 36.850  1.00 92.35 528 A 1 
ATOM   4226 C CG  . GLU A 1 528 ? -3.875  -10.799 37.220  1.00 89.84 528 A 1 
ATOM   4227 C CD  . GLU A 1 528 ? -2.749  -9.769  37.361  1.00 91.08 528 A 1 
ATOM   4228 O OE1 . GLU A 1 528 ? -3.033  -8.549  37.276  1.00 82.58 528 A 1 
ATOM   4229 O OE2 . GLU A 1 528 ? -1.577  -10.133 37.581  1.00 85.69 528 A 1 
ATOM   4230 N N   . ILE A 1 529 ? -5.274  -13.199 34.402  1.00 94.03 529 A 1 
ATOM   4231 C CA  . ILE A 1 529 ? -6.191  -12.970 33.277  1.00 94.25 529 A 1 
ATOM   4232 C C   . ILE A 1 529 ? -7.496  -13.748 33.485  1.00 94.12 529 A 1 
ATOM   4233 O O   . ILE A 1 529 ? -8.582  -13.203 33.266  1.00 92.69 529 A 1 
ATOM   4234 C CB  . ILE A 1 529 ? -5.497  -13.318 31.942  1.00 94.17 529 A 1 
ATOM   4235 C CG1 . ILE A 1 529 ? -4.291  -12.373 31.715  1.00 92.24 529 A 1 
ATOM   4236 C CG2 . ILE A 1 529 ? -6.487  -13.213 30.771  1.00 92.09 529 A 1 
ATOM   4237 C CD1 . ILE A 1 529 ? -3.457  -12.693 30.473  1.00 86.42 529 A 1 
ATOM   4238 N N   . GLU A 1 530 ? -7.416  -14.976 33.965  1.00 93.81 530 A 1 
ATOM   4239 C CA  . GLU A 1 530 ? -8.578  -15.795 34.306  1.00 93.62 530 A 1 
ATOM   4240 C C   . GLU A 1 530 ? -9.408  -15.167 35.435  1.00 93.14 530 A 1 
ATOM   4241 O O   . GLU A 1 530 ? -10.626 -15.014 35.289  1.00 91.48 530 A 1 
ATOM   4242 C CB  . GLU A 1 530 ? -8.126  -17.219 34.646  1.00 93.10 530 A 1 
ATOM   4243 C CG  . GLU A 1 530 ? -9.322  -18.102 35.033  1.00 87.86 530 A 1 
ATOM   4244 C CD  . GLU A 1 530 ? -9.026  -19.597 34.919  1.00 86.74 530 A 1 
ATOM   4245 O OE1 . GLU A 1 530 ? -9.898  -20.292 34.334  1.00 77.12 530 A 1 
ATOM   4246 O OE2 . GLU A 1 530 ? -7.942  -20.022 35.346  1.00 79.08 530 A 1 
ATOM   4247 N N   . LYS A 1 531 ? -8.779  -14.699 36.508  1.00 93.95 531 A 1 
ATOM   4248 C CA  . LYS A 1 531 ? -9.460  -13.966 37.595  1.00 93.46 531 A 1 
ATOM   4249 C C   . LYS A 1 531 ? -10.162 -12.701 37.106  1.00 93.09 531 A 1 
ATOM   4250 O O   . LYS A 1 531 ? -11.173 -12.299 37.680  1.00 90.87 531 A 1 
ATOM   4251 C CB  . LYS A 1 531 ? -8.445  -13.598 38.686  1.00 93.34 531 A 1 
ATOM   4252 C CG  . LYS A 1 531 ? -8.051  -14.811 39.535  1.00 87.53 531 A 1 
ATOM   4253 C CD  . LYS A 1 531 ? -6.846  -14.468 40.419  1.00 82.80 531 A 1 
ATOM   4254 C CE  . LYS A 1 531 ? -6.361  -15.734 41.120  1.00 76.01 531 A 1 
ATOM   4255 N NZ  . LYS A 1 531 ? -5.058  -15.525 41.796  1.00 65.79 531 A 1 
ATOM   4256 N N   . ASN A 1 532 ? -9.664  -12.086 36.039  1.00 92.15 532 A 1 
ATOM   4257 C CA  . ASN A 1 532 ? -10.288 -10.945 35.370  1.00 90.68 532 A 1 
ATOM   4258 C C   . ASN A 1 532 ? -11.325 -11.344 34.302  1.00 90.53 532 A 1 
ATOM   4259 O O   . ASN A 1 532 ? -11.755 -10.486 33.525  1.00 87.69 532 A 1 
ATOM   4260 C CB  . ASN A 1 532 ? -9.190  -10.021 34.831  1.00 89.82 532 A 1 
ATOM   4261 C CG  . ASN A 1 532 ? -8.580  -9.176  35.924  1.00 86.34 532 A 1 
ATOM   4262 O OD1 . ASN A 1 532 ? -9.189  -8.224  36.393  1.00 78.88 532 A 1 
ATOM   4263 N ND2 . ASN A 1 532 ? -7.386  -9.480  36.353  1.00 78.35 532 A 1 
ATOM   4264 N N   . GLY A 1 533 ? -11.736 -12.606 34.243  1.00 90.82 533 A 1 
ATOM   4265 C CA  . GLY A 1 533 ? -12.749 -13.096 33.302  1.00 90.09 533 A 1 
ATOM   4266 C C   . GLY A 1 533 ? -12.304 -13.031 31.842  1.00 90.95 533 A 1 
ATOM   4267 O O   . GLY A 1 533 ? -13.117 -12.731 30.973  1.00 88.15 533 A 1 
ATOM   4268 N N   . TYR A 1 534 ? -11.016 -13.242 31.572  1.00 89.53 534 A 1 
ATOM   4269 C CA  . TYR A 1 534 ? -10.406 -13.166 30.233  1.00 90.20 534 A 1 
ATOM   4270 C C   . TYR A 1 534 ? -10.627 -11.814 29.523  1.00 90.50 534 A 1 
ATOM   4271 O O   . TYR A 1 534 ? -10.612 -11.718 28.294  1.00 87.12 534 A 1 
ATOM   4272 C CB  . TYR A 1 534 ? -10.824 -14.377 29.394  1.00 89.90 534 A 1 
ATOM   4273 C CG  . TYR A 1 534 ? -10.493 -15.713 30.036  1.00 90.67 534 A 1 
ATOM   4274 C CD1 . TYR A 1 534 ? -9.191  -16.230 29.929  1.00 86.99 534 A 1 
ATOM   4275 C CD2 . TYR A 1 534 ? -11.474 -16.420 30.757  1.00 88.54 534 A 1 
ATOM   4276 C CE1 . TYR A 1 534 ? -8.863  -17.455 30.538  1.00 87.52 534 A 1 
ATOM   4277 C CE2 . TYR A 1 534 ? -11.147 -17.647 31.370  1.00 87.94 534 A 1 
ATOM   4278 C CZ  . TYR A 1 534 ? -9.840  -18.164 31.259  1.00 89.39 534 A 1 
ATOM   4279 O OH  . TYR A 1 534 ? -9.512  -19.340 31.854  1.00 87.35 534 A 1 
ATOM   4280 N N   . ASN A 1 535 ? -10.855 -10.762 30.295  1.00 90.13 535 A 1 
ATOM   4281 C CA  . ASN A 1 535 ? -10.971 -9.395  29.811  1.00 90.07 535 A 1 
ATOM   4282 C C   . ASN A 1 535 ? -9.565  -8.797  29.673  1.00 90.12 535 A 1 
ATOM   4283 O O   . ASN A 1 535 ? -8.847  -8.687  30.664  1.00 87.38 535 A 1 
ATOM   4284 C CB  . ASN A 1 535 ? -11.874 -8.625  30.781  1.00 87.44 535 A 1 
ATOM   4285 C CG  . ASN A 1 535 ? -12.169 -7.208  30.333  1.00 85.19 535 A 1 
ATOM   4286 O OD1 . ASN A 1 535 ? -11.314 -6.449  29.934  1.00 77.78 535 A 1 
ATOM   4287 N ND2 . ASN A 1 535 ? -13.413 -6.796  30.411  1.00 77.66 535 A 1 
ATOM   4288 N N   . LEU A 1 536 ? -9.198  -8.397  28.462  1.00 87.21 536 A 1 
ATOM   4289 C CA  . LEU A 1 536 ? -7.870  -7.888  28.113  1.00 87.95 536 A 1 
ATOM   4290 C C   . LEU A 1 536 ? -7.786  -6.357  28.103  1.00 88.82 536 A 1 
ATOM   4291 O O   . LEU A 1 536 ? -6.846  -5.801  27.536  1.00 85.65 536 A 1 
ATOM   4292 C CB  . LEU A 1 536 ? -7.435  -8.493  26.769  1.00 86.37 536 A 1 
ATOM   4293 C CG  . LEU A 1 536 ? -7.251  -10.021 26.763  1.00 86.61 536 A 1 
ATOM   4294 C CD1 . LEU A 1 536 ? -6.835  -10.449 25.360  1.00 82.45 536 A 1 
ATOM   4295 C CD2 . LEU A 1 536 ? -6.176  -10.467 27.755  1.00 84.70 536 A 1 
ATOM   4296 N N   . ASN A 1 537 ? -8.751  -5.650  28.699  1.00 88.31 537 A 1 
ATOM   4297 C CA  . ASN A 1 537 ? -8.657  -4.198  28.803  1.00 87.69 537 A 1 
ATOM   4298 C C   . ASN A 1 537 ? -7.378  -3.807  29.558  1.00 87.42 537 A 1 
ATOM   4299 O O   . ASN A 1 537 ? -7.207  -4.161  30.723  1.00 85.35 537 A 1 
ATOM   4300 C CB  . ASN A 1 537 ? -9.926  -3.632  29.454  1.00 85.75 537 A 1 
ATOM   4301 C CG  . ASN A 1 537 ? -9.955  -2.112  29.446  1.00 80.82 537 A 1 
ATOM   4302 O OD1 . ASN A 1 537 ? -8.966  -1.431  29.250  1.00 73.06 537 A 1 
ATOM   4303 N ND2 . ASN A 1 537 ? -11.101 -1.519  29.647  1.00 72.99 537 A 1 
ATOM   4304 N N   . ILE A 1 538 ? -6.512  -3.058  28.881  1.00 88.06 538 A 1 
ATOM   4305 C CA  . ILE A 1 538 ? -5.145  -2.759  29.327  1.00 87.69 538 A 1 
ATOM   4306 C C   . ILE A 1 538 ? -5.131  -2.073  30.696  1.00 87.93 538 A 1 
ATOM   4307 O O   . ILE A 1 538 ? -4.296  -2.396  31.535  1.00 86.29 538 A 1 
ATOM   4308 C CB  . ILE A 1 538 ? -4.433  -1.918  28.246  1.00 86.38 538 A 1 
ATOM   4309 C CG1 . ILE A 1 538 ? -4.327  -2.737  26.938  1.00 83.83 538 A 1 
ATOM   4310 C CG2 . ILE A 1 538 ? -3.033  -1.473  28.705  1.00 83.62 538 A 1 
ATOM   4311 C CD1 . ILE A 1 538 ? -3.944  -1.893  25.725  1.00 77.87 538 A 1 
ATOM   4312 N N   . SER A 1 539 ? -6.109  -1.203  30.965  1.00 87.89 539 A 1 
ATOM   4313 C CA  . SER A 1 539 ? -6.220  -0.483  32.244  1.00 86.73 539 A 1 
ATOM   4314 C C   . SER A 1 539 ? -6.433  -1.387  33.465  1.00 86.95 539 A 1 
ATOM   4315 O O   . SER A 1 539 ? -6.261  -0.935  34.593  1.00 83.73 539 A 1 
ATOM   4316 C CB  . SER A 1 539 ? -7.354  0.545   32.166  1.00 84.02 539 A 1 
ATOM   4317 O OG  . SER A 1 539 ? -8.616  -0.088  32.019  1.00 75.47 539 A 1 
ATOM   4318 N N   . ARG A 1 540 ? -6.796  -2.659  33.261  1.00 87.48 540 A 1 
ATOM   4319 C CA  . ARG A 1 540 ? -6.896  -3.646  34.348  1.00 87.88 540 A 1 
ATOM   4320 C C   . ARG A 1 540 ? -5.538  -4.172  34.805  1.00 88.82 540 A 1 
ATOM   4321 O O   . ARG A 1 540 ? -5.440  -4.691  35.914  1.00 85.65 540 A 1 
ATOM   4322 C CB  . ARG A 1 540 ? -7.771  -4.824  33.899  1.00 86.98 540 A 1 
ATOM   4323 C CG  . ARG A 1 540 ? -9.229  -4.413  33.697  1.00 84.78 540 A 1 
ATOM   4324 C CD  . ARG A 1 540 ? -10.046 -5.616  33.236  1.00 82.35 540 A 1 
ATOM   4325 N NE  . ARG A 1 540 ? -11.488 -5.294  33.203  1.00 77.23 540 A 1 
ATOM   4326 C CZ  . ARG A 1 540 ? -12.356 -5.494  34.179  1.00 71.31 540 A 1 
ATOM   4327 N NH1 . ARG A 1 540 ? -12.016 -6.043  35.312  1.00 63.35 540 A 1 
ATOM   4328 N NH2 . ARG A 1 540 ? -13.597 -5.137  34.032  1.00 64.33 540 A 1 
ATOM   4329 N N   . TYR A 1 541 ? -4.536  -4.064  33.944  1.00 87.93 541 A 1 
ATOM   4330 C CA  . TYR A 1 541 ? -3.232  -4.692  34.153  1.00 87.70 541 A 1 
ATOM   4331 C C   . TYR A 1 541 ? -2.094  -3.679  34.253  1.00 88.01 541 A 1 
ATOM   4332 O O   . TYR A 1 541 ? -1.130  -3.911  34.983  1.00 82.71 541 A 1 
ATOM   4333 C CB  . TYR A 1 541 ? -2.981  -5.668  33.005  1.00 86.38 541 A 1 
ATOM   4334 C CG  . TYR A 1 541 ? -4.085  -6.691  32.831  1.00 89.01 541 A 1 
ATOM   4335 C CD1 . TYR A 1 541 ? -4.245  -7.721  33.778  1.00 84.71 541 A 1 
ATOM   4336 C CD2 . TYR A 1 541 ? -4.969  -6.598  31.741  1.00 86.93 541 A 1 
ATOM   4337 C CE1 . TYR A 1 541 ? -5.277  -8.660  33.632  1.00 85.84 541 A 1 
ATOM   4338 C CE2 . TYR A 1 541 ? -6.003  -7.538  31.590  1.00 86.82 541 A 1 
ATOM   4339 C CZ  . TYR A 1 541 ? -6.157  -8.573  32.533  1.00 89.08 541 A 1 
ATOM   4340 O OH  . TYR A 1 541 ? -7.147  -9.485  32.383  1.00 87.31 541 A 1 
ATOM   4341 N N   . VAL A 1 542 ? -2.217  -2.569  33.549  1.00 88.33 542 A 1 
ATOM   4342 C CA  . VAL A 1 542 ? -1.260  -1.464  33.539  1.00 86.15 542 A 1 
ATOM   4343 C C   . VAL A 1 542 ? -1.914  -0.272  34.233  1.00 83.71 542 A 1 
ATOM   4344 O O   . VAL A 1 542 ? -2.985  0.179   33.828  1.00 76.25 542 A 1 
ATOM   4345 C CB  . VAL A 1 542 ? -0.827  -1.137  32.101  1.00 84.38 542 A 1 
ATOM   4346 C CG1 . VAL A 1 542 ? 0.227   -0.032  32.092  1.00 78.96 542 A 1 
ATOM   4347 C CG2 . VAL A 1 542 ? -0.227  -2.365  31.400  1.00 81.21 542 A 1 
ATOM   4348 N N   . SER A 1 543 ? -1.306  0.210   35.325  1.00 83.45 543 A 1 
ATOM   4349 C CA  . SER A 1 543 ? -1.866  1.312   36.111  1.00 79.20 543 A 1 
ATOM   4350 C C   . SER A 1 543 ? -1.808  2.618   35.323  1.00 77.74 543 A 1 
ATOM   4351 O O   . SER A 1 543 ? -0.731  3.115   35.015  1.00 71.07 543 A 1 
ATOM   4352 C CB  . SER A 1 543 ? -1.125  1.471   37.438  1.00 72.79 543 A 1 
ATOM   4353 O OG  . SER A 1 543 ? -1.751  2.491   38.193  1.00 63.32 543 A 1 
ATOM   4354 N N   . THR A 1 544 ? -2.972  3.193   35.053  1.00 76.81 544 A 1 
ATOM   4355 C CA  . THR A 1 544 ? -3.097  4.535   34.464  1.00 73.85 544 A 1 
ATOM   4356 C C   . THR A 1 544 ? -3.229  5.634   35.520  1.00 74.71 544 A 1 
ATOM   4357 O O   . THR A 1 544 ? -3.348  6.799   35.164  1.00 68.89 544 A 1 
ATOM   4358 C CB  . THR A 1 544 ? -4.292  4.599   33.503  1.00 68.39 544 A 1 
ATOM   4359 O OG1 . THR A 1 544 ? -5.473  4.193   34.162  1.00 62.32 544 A 1 
ATOM   4360 C CG2 . THR A 1 544 ? -4.108  3.672   32.301  1.00 61.02 544 A 1 
ATOM   4361 N N   . SER A 1 545 ? -3.250  5.292   36.796  1.00 75.75 545 A 1 
ATOM   4362 C CA  . SER A 1 545 ? -3.330  6.298   37.851  1.00 75.05 545 A 1 
ATOM   4363 C C   . SER A 1 545 ? -2.008  7.064   37.928  1.00 75.59 545 A 1 
ATOM   4364 O O   . SER A 1 545 ? -0.949  6.492   38.193  1.00 70.94 545 A 1 
ATOM   4365 C CB  . SER A 1 545 ? -3.730  5.688   39.201  1.00 69.45 545 A 1 
ATOM   4366 O OG  . SER A 1 545 ? -2.799  4.740   39.667  1.00 62.27 545 A 1 
ATOM   4367 N N   . VAL A 1 546 ? -2.079  8.367   37.702  1.00 71.60 546 A 1 
ATOM   4368 C CA  . VAL A 1 546 ? -1.053  9.284   38.192  1.00 71.60 546 A 1 
ATOM   4369 C C   . VAL A 1 546 ? -1.080  9.146   39.715  1.00 74.15 546 A 1 
ATOM   4370 O O   . VAL A 1 546 ? -2.163  9.154   40.303  1.00 70.14 546 A 1 
ATOM   4371 C CB  . VAL A 1 546 ? -1.331  10.726  37.717  1.00 65.81 546 A 1 
ATOM   4372 C CG1 . VAL A 1 546 ? -0.196  11.678  38.101  1.00 58.54 546 A 1 
ATOM   4373 C CG2 . VAL A 1 546 ? -1.476  10.789  36.185  1.00 61.39 546 A 1 
ATOM   4374 N N   . GLU A 1 547 ? 0.059   8.910   40.360  1.00 68.04 547 A 1 
ATOM   4375 C CA  . GLU A 1 547 ? 0.119   9.095   41.812  1.00 69.74 547 A 1 
ATOM   4376 C C   . GLU A 1 547 ? -0.322  10.532  42.070  1.00 72.37 547 A 1 
ATOM   4377 O O   . GLU A 1 547 ? 0.326   11.460  41.593  1.00 67.87 547 A 1 
ATOM   4378 C CB  . GLU A 1 547 ? 1.526   8.828   42.366  1.00 63.65 547 A 1 
ATOM   4379 C CG  . GLU A 1 547 ? 1.812   7.322   42.493  1.00 56.25 547 A 1 
ATOM   4380 C CD  . GLU A 1 547 ? 3.235   6.985   42.968  1.00 51.02 547 A 1 
ATOM   4381 O OE1 . GLU A 1 547 ? 3.453   5.794   43.305  1.00 45.20 547 A 1 
ATOM   4382 O OE2 . GLU A 1 547 ? 4.117   7.865   42.906  1.00 47.19 547 A 1 
ATOM   4383 N N   . GLU A 1 548 ? -1.478  10.711  42.714  1.00 68.82 548 A 1 
ATOM   4384 C CA  . GLU A 1 548 ? -1.882  12.035  43.168  1.00 71.93 548 A 1 
ATOM   4385 C C   . GLU A 1 548 ? -0.724  12.569  44.006  1.00 75.58 548 A 1 
ATOM   4386 O O   . GLU A 1 548 ? -0.299  11.919  44.962  1.00 73.35 548 A 1 
ATOM   4387 C CB  . GLU A 1 548 ? -3.189  11.980  43.983  1.00 67.14 548 A 1 
ATOM   4388 C CG  . GLU A 1 548 ? -4.425  11.708  43.104  1.00 60.02 548 A 1 
ATOM   4389 C CD  . GLU A 1 548 ? -5.757  11.661  43.888  1.00 54.37 548 A 1 
ATOM   4390 O OE1 . GLU A 1 548 ? -6.818  11.695  43.217  1.00 48.76 548 A 1 
ATOM   4391 O OE2 . GLU A 1 548 ? -5.730  11.552  45.134  1.00 51.79 548 A 1 
ATOM   4392 N N   . GLU A 1 549 ? -0.168  13.712  43.604  1.00 71.31 549 A 1 
ATOM   4393 C CA  . GLU A 1 549 ? 0.769   14.424  44.467  1.00 74.21 549 A 1 
ATOM   4394 C C   . GLU A 1 549 ? 0.103   14.551  45.830  1.00 78.02 549 A 1 
ATOM   4395 O O   . GLU A 1 549 ? -1.029  15.029  45.938  1.00 75.12 549 A 1 
ATOM   4396 C CB  . GLU A 1 549 ? 1.125   15.813  43.914  1.00 69.75 549 A 1 
ATOM   4397 C CG  . GLU A 1 549 ? 2.233   15.766  42.848  1.00 59.95 549 A 1 
ATOM   4398 C CD  . GLU A 1 549 ? 2.659   17.163  42.357  1.00 54.12 549 A 1 
ATOM   4399 O OE1 . GLU A 1 549 ? 3.804   17.275  41.860  1.00 47.72 549 A 1 
ATOM   4400 O OE2 . GLU A 1 549 ? 1.839   18.100  42.451  1.00 50.39 549 A 1 
ATOM   4401 N N   . ILE A 1 550 ? 0.775   14.062  46.858  1.00 78.07 550 A 1 
ATOM   4402 C CA  . ILE A 1 550 ? 0.279   14.206  48.221  1.00 78.40 550 A 1 
ATOM   4403 C C   . ILE A 1 550 ? 0.249   15.704  48.497  1.00 79.77 550 A 1 
ATOM   4404 O O   . ILE A 1 550 ? 1.279   16.318  48.764  1.00 76.82 550 A 1 
ATOM   4405 C CB  . ILE A 1 550 ? 1.143   13.423  49.234  1.00 75.16 550 A 1 
ATOM   4406 C CG1 . ILE A 1 550 ? 1.127   11.911  48.908  1.00 67.65 550 A 1 
ATOM   4407 C CG2 . ILE A 1 550 ? 0.624   13.673  50.664  1.00 65.84 550 A 1 
ATOM   4408 C CD1 . ILE A 1 550 ? 2.085   11.080  49.773  1.00 57.47 550 A 1 
ATOM   4409 N N   . VAL A 1 551 ? -0.935  16.298  48.364  1.00 76.62 551 A 1 
ATOM   4410 C CA  . VAL A 1 551 ? -1.142  17.710  48.649  1.00 78.13 551 A 1 
ATOM   4411 C C   . VAL A 1 551 ? -0.931  17.892  50.143  1.00 82.48 551 A 1 
ATOM   4412 O O   . VAL A 1 551 ? -1.724  17.420  50.959  1.00 82.27 551 A 1 
ATOM   4413 C CB  . VAL A 1 551 ? -2.536  18.181  48.194  1.00 74.30 551 A 1 
ATOM   4414 C CG1 . VAL A 1 551 ? -2.732  19.670  48.484  1.00 67.47 551 A 1 
ATOM   4415 C CG2 . VAL A 1 551 ? -2.738  17.982  46.686  1.00 69.54 551 A 1 
ATOM   4416 N N   . ASP A 1 552 ? 0.151   18.577  50.516  1.00 80.94 552 A 1 
ATOM   4417 C CA  . ASP A 1 552 ? 0.366   18.962  51.902  1.00 83.12 552 A 1 
ATOM   4418 C C   . ASP A 1 552 ? -0.649  20.040  52.288  1.00 83.96 552 A 1 
ATOM   4419 O O   . ASP A 1 552 ? -0.472  21.238  52.048  1.00 83.26 552 A 1 
ATOM   4420 C CB  . ASP A 1 552 ? 1.816   19.399  52.151  1.00 81.96 552 A 1 
ATOM   4421 C CG  . ASP A 1 552 ? 2.038   19.823  53.614  1.00 80.94 552 A 1 
ATOM   4422 O OD1 . ASP A 1 552 ? 1.115   19.661  54.449  1.00 75.00 552 A 1 
ATOM   4423 O OD2 . ASP A 1 552 ? 3.119   20.372  53.896  1.00 73.41 552 A 1 
ATOM   4424 N N   . LEU A 1 553 ? -1.739  19.598  52.909  1.00 84.85 553 A 1 
ATOM   4425 C CA  . LEU A 1 553 ? -2.826  20.457  53.372  1.00 85.40 553 A 1 
ATOM   4426 C C   . LEU A 1 553 ? -2.354  21.538  54.352  1.00 87.20 553 A 1 
ATOM   4427 O O   . LEU A 1 553 ? -3.000  22.580  54.447  1.00 89.16 553 A 1 
ATOM   4428 C CB  . LEU A 1 553 ? -3.913  19.595  54.028  1.00 84.18 553 A 1 
ATOM   4429 C CG  . LEU A 1 553 ? -4.633  18.609  53.087  1.00 79.47 553 A 1 
ATOM   4430 C CD1 . LEU A 1 553 ? -5.630  17.778  53.898  1.00 72.79 553 A 1 
ATOM   4431 C CD2 . LEU A 1 553 ? -5.405  19.322  51.975  1.00 73.99 553 A 1 
ATOM   4432 N N   . ALA A 1 554 ? -1.250  21.326  55.074  1.00 88.36 554 A 1 
ATOM   4433 C CA  . ALA A 1 554 ? -0.695  22.336  55.969  1.00 87.75 554 A 1 
ATOM   4434 C C   . ALA A 1 554 ? -0.059  23.480  55.176  1.00 88.72 554 A 1 
ATOM   4435 O O   . ALA A 1 554 ? -0.339  24.644  55.465  1.00 89.48 554 A 1 
ATOM   4436 C CB  . ALA A 1 554 ? 0.294   21.678  56.935  1.00 89.93 554 A 1 
ATOM   4437 N N   . THR A 1 555 ? 0.710   23.163  54.135  1.00 88.76 555 A 1 
ATOM   4438 C CA  . THR A 1 555 ? 1.290   24.158  53.222  1.00 86.86 555 A 1 
ATOM   4439 C C   . THR A 1 555 ? 0.201   24.923  52.472  1.00 87.59 555 A 1 
ATOM   4440 O O   . THR A 1 555 ? 0.191   26.153  52.490  1.00 88.89 555 A 1 
ATOM   4441 C CB  . THR A 1 555 ? 2.275   23.491  52.250  1.00 87.72 555 A 1 
ATOM   4442 O OG1 . THR A 1 555 ? 3.322   22.896  52.992  1.00 81.68 555 A 1 
ATOM   4443 C CG2 . THR A 1 555 ? 2.946   24.492  51.311  1.00 78.08 555 A 1 
ATOM   4444 N N   . VAL A 1 556 ? -0.794  24.226  51.906  1.00 89.32 556 A 1 
ATOM   4445 C CA  . VAL A 1 556 ? -1.925  24.864  51.206  1.00 86.77 556 A 1 
ATOM   4446 C C   . VAL A 1 556 ? -2.706  25.797  52.132  1.00 89.20 556 A 1 
ATOM   4447 O O   . VAL A 1 556 ? -3.105  26.885  51.722  1.00 91.42 556 A 1 
ATOM   4448 C CB  . VAL A 1 556 ? -2.861  23.802  50.596  1.00 86.43 556 A 1 
ATOM   4449 C CG1 . VAL A 1 556 ? -4.140  24.399  49.984  1.00 81.12 556 A 1 
ATOM   4450 C CG2 . VAL A 1 556 ? -2.142  23.039  49.477  1.00 80.68 556 A 1 
ATOM   4451 N N   . LYS A 1 557 ? -2.909  25.413  53.394  1.00 92.03 557 A 1 
ATOM   4452 C CA  . LYS A 1 557 ? -3.570  26.274  54.375  1.00 90.85 557 A 1 
ATOM   4453 C C   . LYS A 1 557 ? -2.771  27.549  54.654  1.00 90.99 557 A 1 
ATOM   4454 O O   . LYS A 1 557 ? -3.360  28.622  54.678  1.00 93.69 557 A 1 
ATOM   4455 C CB  . LYS A 1 557 ? -3.844  25.474  55.648  1.00 92.83 557 A 1 
ATOM   4456 C CG  . LYS A 1 557 ? -4.595  26.358  56.643  1.00 92.33 557 A 1 
ATOM   4457 C CD  . LYS A 1 557 ? -4.946  25.598  57.918  1.00 86.23 557 A 1 
ATOM   4458 C CE  . LYS A 1 557 ? -5.623  26.623  58.826  1.00 82.31 557 A 1 
ATOM   4459 N NZ  . LYS A 1 557 ? -5.990  26.033  60.125  1.00 73.35 557 A 1 
ATOM   4460 N N   . VAL A 1 558 ? -1.456  27.448  54.832  1.00 90.76 558 A 1 
ATOM   4461 C CA  . VAL A 1 558 ? -0.591  28.622  55.046  1.00 89.14 558 A 1 
ATOM   4462 C C   . VAL A 1 558 ? -0.656  29.580  53.855  1.00 89.92 558 A 1 
ATOM   4463 O O   . VAL A 1 558 ? -0.742  30.794  54.046  1.00 90.82 558 A 1 
ATOM   4464 C CB  . VAL A 1 558 ? 0.859   28.182  55.327  1.00 91.07 558 A 1 
ATOM   4465 C CG1 . VAL A 1 558 ? 1.858   29.349  55.324  1.00 87.14 558 A 1 
ATOM   4466 C CG2 . VAL A 1 558 ? 0.960   27.509  56.702  1.00 87.49 558 A 1 
ATOM   4467 N N   . ASP A 1 559 ? -0.670  29.056  52.638  1.00 90.39 559 A 1 
ATOM   4468 C CA  . ASP A 1 559 ? -0.794  29.866  51.426  1.00 88.37 559 A 1 
ATOM   4469 C C   . ASP A 1 559 ? -2.173  30.534  51.316  1.00 89.70 559 A 1 
ATOM   4470 O O   . ASP A 1 559 ? -2.254  31.717  50.973  1.00 91.30 559 A 1 
ATOM   4471 C CB  . ASP A 1 559 ? -0.492  29.007  50.188  1.00 89.49 559 A 1 
ATOM   4472 C CG  . ASP A 1 559 ? 0.995   28.652  50.032  1.00 84.35 559 A 1 
ATOM   4473 O OD1 . ASP A 1 559 ? 1.850   29.412  50.554  1.00 77.53 559 A 1 
ATOM   4474 O OD2 . ASP A 1 559 ? 1.272   27.663  49.317  1.00 78.90 559 A 1 
ATOM   4475 N N   . LEU A 1 560 ? -3.259  29.834  51.661  1.00 90.52 560 A 1 
ATOM   4476 C CA  . LEU A 1 560 ? -4.611  30.402  51.709  1.00 88.69 560 A 1 
ATOM   4477 C C   . LEU A 1 560 ? -4.727  31.514  52.758  1.00 89.57 560 A 1 
ATOM   4478 O O   . LEU A 1 560 ? -5.198  32.601  52.426  1.00 93.07 560 A 1 
ATOM   4479 C CB  . LEU A 1 560 ? -5.641  29.295  51.979  1.00 89.55 560 A 1 
ATOM   4480 C CG  . LEU A 1 560 ? -5.940  28.395  50.766  1.00 80.20 560 A 1 
ATOM   4481 C CD1 . LEU A 1 560 ? -6.816  27.219  51.211  1.00 72.47 560 A 1 
ATOM   4482 C CD2 . LEU A 1 560 ? -6.683  29.141  49.654  1.00 76.61 560 A 1 
ATOM   4483 N N   . ASP A 1 561 ? -4.235  31.289  53.971  1.00 91.49 561 A 1 
ATOM   4484 C CA  . ASP A 1 561 ? -4.243  32.286  55.052  1.00 90.99 561 A 1 
ATOM   4485 C C   . ASP A 1 561 ? -3.473  33.557  54.636  1.00 91.62 561 A 1 
ATOM   4486 O O   . ASP A 1 561 ? -3.896  34.687  54.898  1.00 92.81 561 A 1 
ATOM   4487 C CB  . ASP A 1 561 ? -3.621  31.681  56.334  1.00 92.77 561 A 1 
ATOM   4488 C CG  . ASP A 1 561 ? -4.449  30.587  57.053  1.00 91.65 561 A 1 
ATOM   4489 O OD1 . ASP A 1 561 ? -5.667  30.472  56.825  1.00 84.96 561 A 1 
ATOM   4490 O OD2 . ASP A 1 561 ? -3.865  29.871  57.911  1.00 86.99 561 A 1 
ATOM   4491 N N   . ARG A 1 562 ? -2.358  33.390  53.919  1.00 92.21 562 A 1 
ATOM   4492 C CA  . ARG A 1 562 ? -1.583  34.504  53.356  1.00 91.28 562 A 1 
ATOM   4493 C C   . ARG A 1 562 ? -2.361  35.265  52.287  1.00 91.58 562 A 1 
ATOM   4494 O O   . ARG A 1 562 ? -2.380  36.496  52.310  1.00 92.27 562 A 1 
ATOM   4495 C CB  . ARG A 1 562 ? -0.259  33.964  52.811  1.00 93.11 562 A 1 
ATOM   4496 C CG  . ARG A 1 562 ? 0.622   35.098  52.273  1.00 84.05 562 A 1 
ATOM   4497 C CD  . ARG A 1 562 ? 1.917   34.522  51.713  1.00 79.78 562 A 1 
ATOM   4498 N NE  . ARG A 1 562 ? 2.734   35.581  51.106  1.00 69.50 562 A 1 
ATOM   4499 C CZ  . ARG A 1 562 ? 3.903   35.413  50.527  1.00 62.40 562 A 1 
ATOM   4500 N NH1 . ARG A 1 562 ? 4.472   34.235  50.454  1.00 56.88 562 A 1 
ATOM   4501 N NH2 . ARG A 1 562 ? 4.518   36.431  50.005  1.00 55.46 562 A 1 
ATOM   4502 N N   . ILE A 1 563 ? -3.016  34.564  51.358  1.00 93.05 563 A 1 
ATOM   4503 C CA  . ILE A 1 563 ? -3.833  35.182  50.306  1.00 91.10 563 A 1 
ATOM   4504 C C   . ILE A 1 563 ? -5.007  35.953  50.925  1.00 92.68 563 A 1 
ATOM   4505 O O   . ILE A 1 563 ? -5.274  37.083  50.518  1.00 94.63 563 A 1 
ATOM   4506 C CB  . ILE A 1 563 ? -4.296  34.115  49.284  1.00 92.62 563 A 1 
ATOM   4507 C CG1 . ILE A 1 563 ? -3.094  33.619  48.445  1.00 90.08 563 A 1 
ATOM   4508 C CG2 . ILE A 1 563 ? -5.391  34.664  48.349  1.00 88.64 563 A 1 
ATOM   4509 C CD1 . ILE A 1 563 ? -3.371  32.314  47.678  1.00 80.52 563 A 1 
ATOM   4510 N N   . GLU A 1 564 ? -5.692  35.407  51.934  1.00 93.66 564 A 1 
ATOM   4511 C CA  . GLU A 1 564 ? -6.773  36.101  52.648  1.00 92.27 564 A 1 
ATOM   4512 C C   . GLU A 1 564 ? -6.279  37.373  53.352  1.00 92.57 564 A 1 
ATOM   4513 O O   . GLU A 1 564 ? -6.936  38.416  53.288  1.00 94.46 564 A 1 
ATOM   4514 C CB  . GLU A 1 564 ? -7.430  35.174  53.677  1.00 93.23 564 A 1 
ATOM   4515 C CG  . GLU A 1 564 ? -8.349  34.129  53.024  1.00 83.57 564 A 1 
ATOM   4516 C CD  . GLU A 1 564 ? -9.209  33.363  54.045  1.00 78.10 564 A 1 
ATOM   4517 O OE1 . GLU A 1 564 ? -10.152 32.676  53.583  1.00 69.12 564 A 1 
ATOM   4518 O OE2 . GLU A 1 564 ? -8.978  33.510  55.263  1.00 71.13 564 A 1 
ATOM   4519 N N   . TYR A 1 565 ? -5.105  37.311  53.964  1.00 94.56 565 A 1 
ATOM   4520 C CA  . TYR A 1 565 ? -4.464  38.477  54.575  1.00 94.30 565 A 1 
ATOM   4521 C C   . TYR A 1 565 ? -4.143  39.566  53.539  1.00 94.38 565 A 1 
ATOM   4522 O O   . TYR A 1 565 ? -4.453  40.741  53.756  1.00 94.33 565 A 1 
ATOM   4523 C CB  . TYR A 1 565 ? -3.207  38.014  55.322  1.00 95.35 565 A 1 
ATOM   4524 C CG  . TYR A 1 565 ? -2.472  39.137  56.014  1.00 93.73 565 A 1 
ATOM   4525 C CD1 . TYR A 1 565 ? -1.327  39.702  55.423  1.00 85.55 565 A 1 
ATOM   4526 C CD2 . TYR A 1 565 ? -2.950  39.625  57.244  1.00 88.97 565 A 1 
ATOM   4527 C CE1 . TYR A 1 565 ? -0.654  40.758  56.067  1.00 87.42 565 A 1 
ATOM   4528 C CE2 . TYR A 1 565 ? -2.283  40.685  57.890  1.00 87.94 565 A 1 
ATOM   4529 C CZ  . TYR A 1 565 ? -1.135  41.255  57.300  1.00 91.07 565 A 1 
ATOM   4530 O OH  . TYR A 1 565 ? -0.494  42.286  57.913  1.00 90.15 565 A 1 
ATOM   4531 N N   . ASP A 1 566 ? -3.591  39.184  52.394  1.00 93.11 566 A 1 
ATOM   4532 C CA  . ASP A 1 566 ? -3.281  40.109  51.301  1.00 92.83 566 A 1 
ATOM   4533 C C   . ASP A 1 566 ? -4.552  40.737  50.705  1.00 93.77 566 A 1 
ATOM   4534 O O   . ASP A 1 566 ? -4.591  41.947  50.465  1.00 94.36 566 A 1 
ATOM   4535 C CB  . ASP A 1 566 ? -2.443  39.390  50.226  1.00 94.34 566 A 1 
ATOM   4536 C CG  . ASP A 1 566 ? -0.985  39.116  50.643  1.00 92.05 566 A 1 
ATOM   4537 O OD1 . ASP A 1 566 ? -0.487  39.796  51.572  1.00 85.81 566 A 1 
ATOM   4538 O OD2 . ASP A 1 566 ? -0.324  38.288  49.968  1.00 87.42 566 A 1 
ATOM   4539 N N   . ILE A 1 567 ? -5.635  39.965  50.544  1.00 94.26 567 A 1 
ATOM   4540 C CA  . ILE A 1 567 ? -6.953  40.462  50.116  1.00 93.01 567 A 1 
ATOM   4541 C C   . ILE A 1 567 ? -7.502  41.474  51.127  1.00 93.84 567 A 1 
ATOM   4542 O O   . ILE A 1 567 ? -7.954  42.554  50.735  1.00 95.48 567 A 1 
ATOM   4543 C CB  . ILE A 1 567 ? -7.947  39.291  49.898  1.00 93.68 567 A 1 
ATOM   4544 C CG1 . ILE A 1 567 ? -7.558  38.489  48.635  1.00 90.63 567 A 1 
ATOM   4545 C CG2 . ILE A 1 567 ? -9.402  39.791  49.761  1.00 88.80 567 A 1 
ATOM   4546 C CD1 . ILE A 1 567 ? -8.274  37.136  48.516  1.00 82.63 567 A 1 
ATOM   4547 N N   . SER A 1 568 ? -7.450  41.167  52.423  1.00 92.46 568 A 1 
ATOM   4548 C CA  . SER A 1 568 ? -7.921  42.061  53.487  1.00 91.56 568 A 1 
ATOM   4549 C C   . SER A 1 568 ? -7.159  43.391  53.493  1.00 92.06 568 A 1 
ATOM   4550 O O   . SER A 1 568 ? -7.773  44.462  53.525  1.00 93.24 568 A 1 
ATOM   4551 C CB  . SER A 1 568 ? -7.796  41.357  54.842  1.00 93.23 568 A 1 
ATOM   4552 O OG  . SER A 1 568 ? -8.399  42.139  55.852  1.00 81.36 568 A 1 
ATOM   4553 N N   . ASN A 1 569 ? -5.830  43.349  53.359  1.00 91.26 569 A 1 
ATOM   4554 C CA  . ASN A 1 569 ? -4.990  44.545  53.276  1.00 90.41 569 A 1 
ATOM   4555 C C   . ASN A 1 569 ? -5.255  45.366  52.012  1.00 90.73 569 A 1 
ATOM   4556 O O   . ASN A 1 569 ? -5.362  46.592  52.072  1.00 91.92 569 A 1 
ATOM   4557 C CB  . ASN A 1 569 ? -3.517  44.120  53.336  1.00 92.19 569 A 1 
ATOM   4558 C CG  . ASN A 1 569 ? -3.066  43.747  54.732  1.00 86.34 569 A 1 
ATOM   4559 O OD1 . ASN A 1 569 ? -3.529  44.275  55.733  1.00 76.64 569 A 1 
ATOM   4560 N ND2 . ASN A 1 569 ? -2.103  42.868  54.828  1.00 75.72 569 A 1 
ATOM   4561 N N   . ALA A 1 570 ? -5.396  44.702  50.866  1.00 95.59 570 A 1 
ATOM   4562 C CA  . ALA A 1 570 ? -5.730  45.361  49.608  1.00 95.06 570 A 1 
ATOM   4563 C C   . ALA A 1 570 ? -7.107  46.036  49.677  1.00 95.68 570 A 1 
ATOM   4564 O O   . ALA A 1 570 ? -7.251  47.188  49.260  1.00 96.19 570 A 1 
ATOM   4565 C CB  . ALA A 1 570 ? -5.652  44.329  48.479  1.00 95.27 570 A 1 
ATOM   4566 N N   . LYS A 1 571 ? -8.104  45.371  50.273  1.00 94.68 571 A 1 
ATOM   4567 C CA  . LYS A 1 571 ? -9.449  45.912  50.502  1.00 94.20 571 A 1 
ATOM   4568 C C   . LYS A 1 571 ? -9.432  47.114  51.449  1.00 94.32 571 A 1 
ATOM   4569 O O   . LYS A 1 571 ? -10.036 48.135  51.137  1.00 95.52 571 A 1 
ATOM   4570 C CB  . LYS A 1 571 ? -10.334 44.780  51.033  1.00 94.73 571 A 1 
ATOM   4571 C CG  . LYS A 1 571 ? -11.804 45.189  51.150  1.00 93.37 571 A 1 
ATOM   4572 C CD  . LYS A 1 571 ? -12.622 43.985  51.640  1.00 89.96 571 A 1 
ATOM   4573 C CE  . LYS A 1 571 ? -14.095 44.362  51.712  1.00 83.37 571 A 1 
ATOM   4574 N NZ  . LYS A 1 571 ? -14.918 43.212  52.150  1.00 76.48 571 A 1 
ATOM   4575 N N   . ALA A 1 572 ? -8.691  47.034  52.558  1.00 93.29 572 A 1 
ATOM   4576 C CA  . ALA A 1 572 ? -8.541  48.150  53.495  1.00 92.93 572 A 1 
ATOM   4577 C C   . ALA A 1 572 ? -7.921  49.381  52.817  1.00 93.69 572 A 1 
ATOM   4578 O O   . ALA A 1 572 ? -8.428  50.496  52.957  1.00 93.67 572 A 1 
ATOM   4579 C CB  . ALA A 1 572 ? -7.703  47.680  54.689  1.00 94.26 572 A 1 
ATOM   4580 N N   . ARG A 1 573 ? -6.879  49.177  52.022  1.00 94.84 573 A 1 
ATOM   4581 C CA  . ARG A 1 573 ? -6.236  50.243  51.244  1.00 94.76 573 A 1 
ATOM   4582 C C   . ARG A 1 573 ? -7.165  50.815  50.175  1.00 95.31 573 A 1 
ATOM   4583 O O   . ARG A 1 573 ? -7.210  52.030  49.984  1.00 94.77 573 A 1 
ATOM   4584 C CB  . ARG A 1 573 ? -4.937  49.691  50.645  1.00 95.51 573 A 1 
ATOM   4585 C CG  . ARG A 1 573 ? -4.104  50.796  49.983  1.00 86.09 573 A 1 
ATOM   4586 C CD  . ARG A 1 573 ? -2.780  50.213  49.480  1.00 82.05 573 A 1 
ATOM   4587 N NE  . ARG A 1 573 ? -1.949  51.253  48.841  1.00 71.41 573 A 1 
ATOM   4588 C CZ  . ARG A 1 573 ? -0.749  51.078  48.317  1.00 65.68 573 A 1 
ATOM   4589 N NH1 . ARG A 1 573 ? -0.164  49.911  48.314  1.00 59.74 573 A 1 
ATOM   4590 N NH2 . ARG A 1 573 ? -0.116  52.078  47.781  1.00 57.23 573 A 1 
ATOM   4591 N N   . HIS A 1 574 ? -7.931  49.970  49.493  1.00 96.04 574 A 1 
ATOM   4592 C CA  . HIS A 1 574 ? -8.921  50.404  48.511  1.00 95.76 574 A 1 
ATOM   4593 C C   . HIS A 1 574 ? -10.034 51.236  49.160  1.00 96.19 574 A 1 
ATOM   4594 O O   . HIS A 1 574 ? -10.353 52.320  48.676  1.00 96.11 574 A 1 
ATOM   4595 C CB  . HIS A 1 574 ? -9.473  49.180  47.778  1.00 95.00 574 A 1 
ATOM   4596 C CG  . HIS A 1 574 ? -10.357 49.559  46.622  1.00 92.34 574 A 1 
ATOM   4597 N ND1 . HIS A 1 574 ? -9.929  50.040  45.408  1.00 77.44 574 A 1 
ATOM   4598 C CD2 . HIS A 1 574 ? -11.720 49.495  46.586  1.00 79.48 574 A 1 
ATOM   4599 C CE1 . HIS A 1 574 ? -11.020 50.263  44.654  1.00 81.94 574 A 1 
ATOM   4600 N NE2 . HIS A 1 574 ? -12.128 49.947  45.330  1.00 82.16 574 A 1 
ATOM   4601 N N   . ASN A 1 575 ? -10.567 50.802  50.314  1.00 95.81 575 A 1 
ATOM   4602 C CA  . ASN A 1 575 ? -11.568 51.541  51.083  1.00 95.89 575 A 1 
ATOM   4603 C C   . ASN A 1 575 ? -11.038 52.871  51.641  1.00 96.35 575 A 1 
ATOM   4604 O O   . ASN A 1 575 ? -11.807 53.818  51.799  1.00 95.97 575 A 1 
ATOM   4605 C CB  . ASN A 1 575 ? -12.116 50.634  52.197  1.00 95.41 575 A 1 
ATOM   4606 C CG  . ASN A 1 575 ? -13.131 49.625  51.686  1.00 95.42 575 A 1 
ATOM   4607 O OD1 . ASN A 1 575 ? -13.546 49.645  50.540  1.00 89.23 575 A 1 
ATOM   4608 N ND2 . ASN A 1 575 ? -13.616 48.749  52.531  1.00 89.09 575 A 1 
ATOM   4609 N N   . GLN A 1 576 ? -9.739  52.997  51.907  1.00 93.19 576 A 1 
ATOM   4610 C CA  . GLN A 1 576 ? -9.124  54.287  52.218  1.00 92.20 576 A 1 
ATOM   4611 C C   . GLN A 1 576 ? -9.235  55.248  51.025  1.00 92.81 576 A 1 
ATOM   4612 O O   . GLN A 1 576 ? -9.714  56.369  51.194  1.00 92.82 576 A 1 
ATOM   4613 C CB  . GLN A 1 576 ? -7.671  54.086  52.669  1.00 93.97 576 A 1 
ATOM   4614 C CG  . GLN A 1 576 ? -7.037  55.422  53.082  1.00 83.85 576 A 1 
ATOM   4615 C CD  . GLN A 1 576 ? -5.567  55.319  53.453  1.00 79.61 576 A 1 
ATOM   4616 O OE1 . GLN A 1 576 ? -4.986  54.268  53.665  1.00 74.56 576 A 1 
ATOM   4617 N NE2 . GLN A 1 576 ? -4.908  56.454  53.542  1.00 71.60 576 A 1 
ATOM   4618 N N   . PHE A 1 577 ? -8.889  54.806  49.823  1.00 95.43 577 A 1 
ATOM   4619 C CA  . PHE A 1 577 ? -9.021  55.633  48.621  1.00 94.77 577 A 1 
ATOM   4620 C C   . PHE A 1 577 ? -10.483 55.987  48.309  1.00 95.62 577 A 1 
ATOM   4621 O O   . PHE A 1 577 ? -10.771 57.122  47.935  1.00 95.70 577 A 1 
ATOM   4622 C CB  . PHE A 1 577 ? -8.385  54.917  47.419  1.00 94.82 577 A 1 
ATOM   4623 C CG  . PHE A 1 577 ? -6.882  54.711  47.502  1.00 92.42 577 A 1 
ATOM   4624 C CD1 . PHE A 1 577 ? -6.033  55.790  47.802  1.00 84.66 577 A 1 
ATOM   4625 C CD2 . PHE A 1 577 ? -6.325  53.449  47.229  1.00 87.17 577 A 1 
ATOM   4626 C CE1 . PHE A 1 577 ? -4.636  55.609  47.836  1.00 84.16 577 A 1 
ATOM   4627 C CE2 . PHE A 1 577 ? -4.929  53.267  47.262  1.00 84.78 577 A 1 
ATOM   4628 C CZ  . PHE A 1 577 ? -4.084  54.350  47.561  1.00 87.76 577 A 1 
ATOM   4629 N N   . LEU A 1 578 ? -11.420 55.047  48.499  1.00 95.09 578 A 1 
ATOM   4630 C CA  . LEU A 1 578 ? -12.848 55.314  48.326  1.00 94.54 578 A 1 
ATOM   4631 C C   . LEU A 1 578 ? -13.342 56.399  49.292  1.00 95.26 578 A 1 
ATOM   4632 O O   . LEU A 1 578 ? -14.053 57.309  48.861  1.00 96.45 578 A 1 
ATOM   4633 C CB  . LEU A 1 578 ? -13.649 54.012  48.491  1.00 95.08 578 A 1 
ATOM   4634 C CG  . LEU A 1 578 ? -13.480 52.996  47.348  1.00 94.73 578 A 1 
ATOM   4635 C CD1 . LEU A 1 578 ? -14.248 51.725  47.692  1.00 88.93 578 A 1 
ATOM   4636 C CD2 . LEU A 1 578 ? -13.999 53.515  46.006  1.00 91.69 578 A 1 
ATOM   4637 N N   . ARG A 1 579 ? -12.914 56.380  50.561  1.00 93.03 579 A 1 
ATOM   4638 C CA  . ARG A 1 579 ? -13.199 57.442  51.548  1.00 91.92 579 A 1 
ATOM   4639 C C   . ARG A 1 579 ? -12.638 58.799  51.126  1.00 92.38 579 A 1 
ATOM   4640 O O   . ARG A 1 579 ? -13.348 59.795  51.206  1.00 92.46 579 A 1 
ATOM   4641 C CB  . ARG A 1 579 ? -12.642 57.047  52.928  1.00 93.54 579 A 1 
ATOM   4642 C CG  . ARG A 1 579 ? -13.613 56.134  53.676  1.00 86.68 579 A 1 
ATOM   4643 C CD  . ARG A 1 579 ? -13.077 55.776  55.067  1.00 87.12 579 A 1 
ATOM   4644 N NE  . ARG A 1 579 ? -12.136 54.649  55.001  1.00 79.58 579 A 1 
ATOM   4645 C CZ  . ARG A 1 579 ? -11.354 54.215  55.966  1.00 76.68 579 A 1 
ATOM   4646 N NH1 . ARG A 1 579 ? -11.244 54.834  57.101  1.00 66.17 579 A 1 
ATOM   4647 N NH2 . ARG A 1 579 ? -10.661 53.127  55.795  1.00 67.87 579 A 1 
ATOM   4648 N N   . GLU A 1 580 ? -11.388 58.842  50.676  1.00 93.96 580 A 1 
ATOM   4649 C CA  . GLU A 1 580 ? -10.750 60.079  50.201  1.00 94.15 580 A 1 
ATOM   4650 C C   . GLU A 1 580 ? -11.467 60.667  48.972  1.00 94.70 580 A 1 
ATOM   4651 O O   . GLU A 1 580 ? -11.544 61.887  48.819  1.00 93.98 580 A 1 
ATOM   4652 C CB  . GLU A 1 580 ? -9.264  59.807  49.882  1.00 95.44 580 A 1 
ATOM   4653 C CG  . GLU A 1 580 ? -8.406  59.604  51.147  1.00 91.76 580 A 1 
ATOM   4654 C CD  . GLU A 1 580 ? -6.958  59.143  50.862  1.00 89.57 580 A 1 
ATOM   4655 O OE1 . GLU A 1 580 ? -6.279  58.705  51.832  1.00 80.55 580 A 1 
ATOM   4656 O OE2 . GLU A 1 580 ? -6.517  59.208  49.692  1.00 82.72 580 A 1 
ATOM   4657 N N   . LEU A 1 581 ? -12.055 59.812  48.137  1.00 94.90 581 A 1 
ATOM   4658 C CA  . LEU A 1 581 ? -12.827 60.189  46.949  1.00 94.29 581 A 1 
ATOM   4659 C C   . LEU A 1 581 ? -14.320 60.447  47.230  1.00 94.80 581 A 1 
ATOM   4660 O O   . LEU A 1 581 ? -15.056 60.813  46.311  1.00 94.91 581 A 1 
ATOM   4661 C CB  . LEU A 1 581 ? -12.632 59.105  45.876  1.00 95.23 581 A 1 
ATOM   4662 C CG  . LEU A 1 581 ? -11.199 59.020  45.310  1.00 93.76 581 A 1 
ATOM   4663 C CD1 . LEU A 1 581 ? -11.075 57.775  44.433  1.00 87.40 581 A 1 
ATOM   4664 C CD2 . LEU A 1 581 ? -10.838 60.241  44.466  1.00 89.76 581 A 1 
ATOM   4665 N N   . GLY A 1 582 ? -14.803 60.260  48.479  1.00 96.25 582 A 1 
ATOM   4666 C CA  . GLY A 1 582 ? -16.217 60.410  48.848  1.00 96.22 582 A 1 
ATOM   4667 C C   . GLY A 1 582 ? -17.144 59.347  48.248  1.00 96.54 582 A 1 
ATOM   4668 O O   . GLY A 1 582 ? -18.339 59.593  48.091  1.00 94.47 582 A 1 
ATOM   4669 N N   . LEU A 1 583 ? -16.604 58.176  47.907  1.00 95.83 583 A 1 
ATOM   4670 C CA  . LEU A 1 583 ? -17.341 57.047  47.326  1.00 95.58 583 A 1 
ATOM   4671 C C   . LEU A 1 583 ? -17.697 56.001  48.402  1.00 95.76 583 A 1 
ATOM   4672 O O   . LEU A 1 583 ? -17.002 55.893  49.411  1.00 95.04 583 A 1 
ATOM   4673 C CB  . LEU A 1 583 ? -16.518 56.433  46.183  1.00 95.30 583 A 1 
ATOM   4674 C CG  . LEU A 1 583 ? -16.297 57.357  44.970  1.00 94.60 583 A 1 
ATOM   4675 C CD1 . LEU A 1 583 ? -15.352 56.681  43.977  1.00 88.07 583 A 1 
ATOM   4676 C CD2 . LEU A 1 583 ? -17.603 57.681  44.243  1.00 89.64 583 A 1 
ATOM   4677 N N   . PRO A 1 584 ? -18.768 55.216  48.218  1.00 96.01 584 A 1 
ATOM   4678 C CA  . PRO A 1 584 ? -19.148 54.158  49.151  1.00 95.12 584 A 1 
ATOM   4679 C C   . PRO A 1 584 ? -18.079 53.057  49.233  1.00 95.09 584 A 1 
ATOM   4680 O O   . PRO A 1 584 ? -17.561 52.603  48.211  1.00 93.61 584 A 1 
ATOM   4681 C CB  . PRO A 1 584 ? -20.497 53.626  48.653  1.00 94.52 584 A 1 
ATOM   4682 C CG  . PRO A 1 584 ? -20.490 53.962  47.165  1.00 92.80 584 A 1 
ATOM   4683 C CD  . PRO A 1 584 ? -19.695 55.254  47.088  1.00 94.47 584 A 1 
ATOM   4684 N N   . GLU A 1 585 ? -17.754 52.628  50.462  1.00 95.48 585 A 1 
ATOM   4685 C CA  . GLU A 1 585 ? -16.767 51.581  50.727  1.00 95.02 585 A 1 
ATOM   4686 C C   . GLU A 1 585 ? -17.271 50.191  50.302  1.00 94.31 585 A 1 
ATOM   4687 O O   . GLU A 1 585 ? -18.474 49.909  50.311  1.00 91.26 585 A 1 
ATOM   4688 C CB  . GLU A 1 585 ? -16.360 51.583  52.212  1.00 93.82 585 A 1 
ATOM   4689 C CG  . GLU A 1 585 ? -15.608 52.864  52.606  1.00 92.16 585 A 1 
ATOM   4690 C CD  . GLU A 1 585 ? -15.130 52.891  54.066  1.00 92.27 585 A 1 
ATOM   4691 O OE1 . GLU A 1 585 ? -14.956 54.007  54.603  1.00 81.95 585 A 1 
ATOM   4692 O OE2 . GLU A 1 585 ? -14.833 51.833  54.657  1.00 85.46 585 A 1 
ATOM   4693 N N   . LEU A 1 586 ? -16.333 49.296  49.955  1.00 94.69 586 A 1 
ATOM   4694 C CA  . LEU A 1 586 ? -16.629 47.882  49.735  1.00 92.71 586 A 1 
ATOM   4695 C C   . LEU A 1 586 ? -16.961 47.197  51.073  1.00 92.36 586 A 1 
ATOM   4696 O O   . LEU A 1 586 ? -16.240 47.420  52.052  1.00 90.36 586 A 1 
ATOM   4697 C CB  . LEU A 1 586 ? -15.439 47.186  49.054  1.00 91.17 586 A 1 
ATOM   4698 C CG  . LEU A 1 586 ? -15.161 47.638  47.607  1.00 88.10 586 A 1 
ATOM   4699 C CD1 . LEU A 1 586 ? -13.891 46.944  47.119  1.00 80.72 586 A 1 
ATOM   4700 C CD2 . LEU A 1 586 ? -16.296 47.283  46.651  1.00 81.13 586 A 1 
ATOM   4701 N N   . PRO A 1 587 ? -18.035 46.366  51.130  1.00 93.31 587 A 1 
ATOM   4702 C CA  . PRO A 1 587 ? -18.464 45.666  52.345  1.00 92.34 587 A 1 
ATOM   4703 C C   . PRO A 1 587 ? -17.428 44.653  52.867  1.00 89.60 587 A 1 
ATOM   4704 O O   . PRO A 1 587 ? -16.625 44.140  52.062  1.00 84.28 587 A 1 
ATOM   4705 C CB  . PRO A 1 587 ? -19.792 44.993  51.981  1.00 89.37 587 A 1 
ATOM   4706 C CG  . PRO A 1 587 ? -19.679 44.778  50.476  1.00 87.15 587 A 1 
ATOM   4707 C CD  . PRO A 1 587 ? -18.888 46.001  50.008  1.00 89.95 587 A 1 
ATOM   4708 O OXT . PRO A 1 587 ? -17.480 44.393  54.080  1.00 81.61 587 A 1 
#
