# 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_if09454
#
_entry.id if09454
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n THR 3   
1 n LYS 4   
1 n LYS 5   
1 n ASN 6   
1 n SER 7   
1 n GLY 8   
1 n ARG 9   
1 n SER 10  
1 n TYR 11  
1 n ILE 12  
1 n ILE 13  
1 n GLY 14  
1 n ALA 15  
1 n GLY 16  
1 n PHE 17  
1 n ALA 18  
1 n GLY 19  
1 n GLN 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n ARG 24  
1 n GLU 25  
1 n LEU 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n ALA 30  
1 n ILE 31  
1 n PHE 32  
1 n GLY 33  
1 n GLU 34  
1 n VAL 35  
1 n VAL 36  
1 n ALA 37  
1 n PHE 38  
1 n LEU 39  
1 n ASP 40  
1 n ASP 41  
1 n ASP 42  
1 n PRO 43  
1 n GLU 44  
1 n LYS 45  
1 n ILE 46  
1 n GLY 47  
1 n ARG 48  
1 n GLN 49  
1 n ILE 50  
1 n GLU 51  
1 n GLY 52  
1 n VAL 53  
1 n PRO 54  
1 n VAL 55  
1 n LEU 56  
1 n GLY 57  
1 n PRO 58  
1 n ILE 59  
1 n ARG 60  
1 n ASP 61  
1 n VAL 62  
1 n ALA 63  
1 n ARG 64  
1 n LEU 65  
1 n LEU 66  
1 n ARG 67  
1 n MET 68  
1 n ASN 69  
1 n PRO 70  
1 n ALA 71  
1 n ASP 72  
1 n GLN 73  
1 n ALA 74  
1 n ILE 75  
1 n ILE 76  
1 n ALA 77  
1 n ILE 78  
1 n PRO 79  
1 n SER 80  
1 n ALA 81  
1 n SER 82  
1 n ARG 83  
1 n GLU 84  
1 n TYR 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n LEU 89  
1 n TYR 90  
1 n GLY 91  
1 n ILE 92  
1 n LEU 93  
1 n LYS 94  
1 n ARG 95  
1 n ALA 96  
1 n GLY 97  
1 n PHE 98  
1 n GLU 99  
1 n LYS 100 
1 n ILE 101 
1 n ARG 102 
1 n ILE 103 
1 n LEU 104 
1 n PRO 105 
1 n GLY 106 
1 n ILE 107 
1 n SER 108 
1 n GLN 109 
1 n ILE 110 
1 n VAL 111 
1 n LEU 112 
1 n GLY 113 
1 n ASP 114 
1 n ALA 115 
1 n HIS 116 
1 n LEU 117 
1 n ILE 118 
1 n GLN 119 
1 n THR 120 
1 n ARG 121 
1 n ASN 122 
1 n ILE 123 
1 n ASP 124 
1 n PRO 125 
1 n GLN 126 
1 n ASP 127 
1 n LEU 128 
1 n LEU 129 
1 n GLY 130 
1 n ARG 131 
1 n THR 132 
1 n PRO 133 
1 n VAL 134 
1 n ALA 135 
1 n ILE 136 
1 n ASN 137 
1 n LEU 138 
1 n LYS 139 
1 n GLN 140 
1 n SER 141 
1 n LEU 142 
1 n ALA 143 
1 n TYR 144 
1 n LEU 145 
1 n ARG 146 
1 n GLY 147 
1 n LYS 148 
1 n ARG 149 
1 n VAL 150 
1 n LEU 151 
1 n VAL 152 
1 n THR 153 
1 n GLY 154 
1 n ALA 155 
1 n GLY 156 
1 n GLY 157 
1 n SER 158 
1 n ILE 159 
1 n GLY 160 
1 n SER 161 
1 n GLU 162 
1 n LEU 163 
1 n CYS 164 
1 n ARG 165 
1 n GLN 166 
1 n LEU 167 
1 n LEU 168 
1 n SER 169 
1 n GLY 170 
1 n GLY 171 
1 n VAL 172 
1 n SER 173 
1 n ARG 174 
1 n LEU 175 
1 n TYR 176 
1 n LEU 177 
1 n PHE 178 
1 n GLY 179 
1 n HIS 180 
1 n GLY 181 
1 n GLU 182 
1 n ASN 183 
1 n SER 184 
1 n ILE 185 
1 n TYR 186 
1 n HIS 187 
1 n ILE 188 
1 n ASP 189 
1 n ARG 190 
1 n GLU 191 
1 n LEU 192 
1 n ARG 193 
1 n LEU 194 
1 n LEU 195 
1 n GLN 196 
1 n GLU 197 
1 n GLU 198 
1 n GLY 199 
1 n VAL 200 
1 n GLY 201 
1 n GLU 202 
1 n LYS 203 
1 n THR 204 
1 n ALA 205 
1 n LEU 206 
1 n VAL 207 
1 n PRO 208 
1 n ILE 209 
1 n ILE 210 
1 n GLY 211 
1 n ASP 212 
1 n LEU 213 
1 n LYS 214 
1 n ASP 215 
1 n ALA 216 
1 n ASP 217 
1 n TYR 218 
1 n VAL 219 
1 n GLY 220 
1 n TYR 221 
1 n ILE 222 
1 n LEU 223 
1 n GLY 224 
1 n LYS 225 
1 n LEU 226 
1 n HIS 227 
1 n ALA 228 
1 n ASP 229 
1 n VAL 230 
1 n VAL 231 
1 n PHE 232 
1 n HIS 233 
1 n THR 234 
1 n ALA 235 
1 n ALA 236 
1 n TYR 237 
1 n LYS 238 
1 n HIS 239 
1 n VAL 240 
1 n PRO 241 
1 n MET 242 
1 n MET 243 
1 n GLU 244 
1 n GLU 245 
1 n ASN 246 
1 n PRO 247 
1 n VAL 248 
1 n ALA 249 
1 n ALA 250 
1 n ILE 251 
1 n GLU 252 
1 n ASN 253 
1 n ASN 254 
1 n VAL 255 
1 n LEU 256 
1 n GLY 257 
1 n THR 258 
1 n GLU 259 
1 n ASN 260 
1 n LEU 261 
1 n ILE 262 
1 n ARG 263 
1 n ALA 264 
1 n ALA 265 
1 n ARG 266 
1 n SER 267 
1 n HIS 268 
1 n ASN 269 
1 n VAL 270 
1 n LYS 271 
1 n ARG 272 
1 n PHE 273 
1 n VAL 274 
1 n HIS 275 
1 n ILE 276 
1 n THR 277 
1 n THR 278 
1 n ASP 279 
1 n LYS 280 
1 n ALA 281 
1 n VAL 282 
1 n ASP 283 
1 n PRO 284 
1 n VAL 285 
1 n SER 286 
1 n VAL 287 
1 n TYR 288 
1 n GLY 289 
1 n ALA 290 
1 n SER 291 
1 n LYS 292 
1 n TYR 293 
1 n LEU 294 
1 n CYS 295 
1 n GLU 296 
1 n LYS 297 
1 n LEU 298 
1 n VAL 299 
1 n LEU 300 
1 n GLU 301 
1 n GLU 302 
1 n ALA 303 
1 n GLN 304 
1 n LYS 305 
1 n MET 306 
1 n ALA 307 
1 n GLY 308 
1 n ASP 309 
1 n ALA 310 
1 n ASP 311 
1 n SER 312 
1 n SER 313 
1 n ARG 314 
1 n ARG 315 
1 n ASP 316 
1 n SER 317 
1 n SER 318 
1 n PHE 319 
1 n MET 320 
1 n VAL 321 
1 n VAL 322 
1 n ARG 323 
1 n PHE 324 
1 n GLY 325 
1 n ASN 326 
1 n VAL 327 
1 n LEU 328 
1 n GLY 329 
1 n SER 330 
1 n ARG 331 
1 n GLY 332 
1 n SER 333 
1 n ILE 334 
1 n VAL 335 
1 n PRO 336 
1 n LEU 337 
1 n PHE 338 
1 n GLN 339 
1 n ARG 340 
1 n GLN 341 
1 n ILE 342 
1 n GLU 343 
1 n LYS 344 
1 n GLY 345 
1 n GLY 346 
1 n PRO 347 
1 n VAL 348 
1 n THR 349 
1 n VAL 350 
1 n THR 351 
1 n HIS 352 
1 n PRO 353 
1 n ASP 354 
1 n MET 355 
1 n ARG 356 
1 n ARG 357 
1 n TRP 358 
1 n PHE 359 
1 n MET 360 
1 n THR 361 
1 n ILE 362 
1 n PRO 363 
1 n GLU 364 
1 n ALA 365 
1 n CYS 366 
1 n SER 367 
1 n LEU 368 
1 n VAL 369 
1 n LEU 370 
1 n LYS 371 
1 n ALA 372 
1 n GLY 373 
1 n GLY 374 
1 n VAL 375 
1 n GLY 376 
1 n GLU 377 
1 n ASN 378 
1 n GLY 379 
1 n ASN 380 
1 n LEU 381 
1 n TYR 382 
1 n LEU 383 
1 n LEU 384 
1 n ASP 385 
1 n MET 386 
1 n GLY 387 
1 n GLU 388 
1 n PRO 389 
1 n ILE 390 
1 n ARG 391 
1 n ILE 392 
1 n ARG 393 
1 n ASP 394 
1 n MET 395 
1 n ALA 396 
1 n GLU 397 
1 n GLN 398 
1 n MET 399 
1 n ILE 400 
1 n ARG 401 
1 n PHE 402 
1 n TYR 403 
1 n GLY 404 
1 n PHE 405 
1 n GLU 406 
1 n PRO 407 
1 n GLU 408 
1 n GLU 409 
1 n GLU 410 
1 n ILE 411 
1 n LYS 412 
1 n ILE 413 
1 n GLU 414 
1 n TYR 415 
1 n VAL 416 
1 n GLY 417 
1 n LEU 418 
1 n ARG 419 
1 n PRO 420 
1 n GLY 421 
1 n GLU 422 
1 n ARG 423 
1 n LEU 424 
1 n GLY 425 
1 n GLU 426 
1 n SER 427 
1 n LEU 428 
1 n TRP 429 
1 n ALA 430 
1 n GLN 431 
1 n ASP 432 
1 n GLU 433 
1 n ILE 434 
1 n PRO 435 
1 n ARG 436 
1 n GLU 437 
1 n THR 438 
1 n PRO 439 
1 n TYR 440 
1 n ASN 441 
1 n ARG 442 
1 n ILE 443 
1 n LEU 444 
1 n ARG 445 
1 n VAL 446 
1 n GLU 447 
1 n ARG 448 
1 n ARG 449 
1 n PRO 450 
1 n LYS 451 
1 n GLY 452 
1 n ASN 453 
1 n ARG 454 
1 n GLY 455 
1 n ASP 456 
1 n ARG 457 
1 n PRO 458 
1 n THR 459 
1 n ASP 460 
1 n ILE 461 
1 n SER 462 
1 n THR 463 
1 n LEU 464 
1 n LEU 465 
1 n GLU 466 
1 n ASN 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n ILE 471 
1 n CYS 472 
1 n LYS 473 
1 n PHE 474 
1 n ASP 475 
1 n ALA 476 
1 n ALA 477 
1 n ARG 478 
1 n GLY 479 
1 n GLY 480 
1 n TRP 481 
1 n TYR 482 
1 n ARG 483 
1 n ASN 484 
1 n GLY 485 
1 n GLU 486 
1 n LEU 487 
1 n LEU 488 
1 n LYS 489 
1 n LYS 490 
1 n PHE 491 
1 n LEU 492 
1 n VAL 493 
1 n GLU 494 
1 n ALA 495 
1 n ILE 496 
1 n PRO 497 
1 n SER 498 
1 n LEU 499 
1 n GLN 500 
1 n ALA 501 
1 n ALA 502 
1 n GLU 503 
1 n GLN 504 
1 n GLY 505 
1 n ALA 506 
1 n VAL 507 
1 n GLN 508 
1 n ASP 509 
1 n GLY 510 
1 n VAL 511 
1 n TYR 512 
1 n GLN 513 
1 n ILE 514 
1 n PRO 515 
1 n LYS 516 
1 n THR 517 
1 n GLY 518 
1 n LYS 519 
1 n ARG 520 
1 n SER 521 
1 n CYS 522 
1 n GLY 523 
1 n ALA 524 
1 n GLU 525 
1 n ASP 526 
1 n ALA 527 
1 n GLY 528 
1 n ALA 529 
1 n ALA 530 
1 n LEU 531 
1 n SER 532 
1 n GLY 533 
1 n ASP 534 
1 n SER 535 
1 n VAL 536 
1 n GLY 537 
1 n ASP 538 
1 n THR 539 
1 n PRO 540 
1 n SER 541 
1 n THR 542 
1 n PRO 543 
1 n SER 544 
1 n LEU 545 
1 n SER 546 
1 n PRO 547 
1 n ARG 548 
1 n ALA 549 
1 n SER 550 
1 n HIS 551 
1 n ILE 552 
1 n ILE 553 
1 n SER 554 
1 n TRP 555 
1 n ASN 556 
1 n SER 557 
1 n ARG 558 
1 n ALA 559 
1 n ALA 560 
1 n LEU 561 
1 n ARG 562 
1 n ARG 563 
1 n GLN 564 
1 n GLY 565 
1 n ASN 566 
1 n LEU 567 
1 n ASP 568 
1 n SER 569 
1 n PRO 570 
1 n GLY 571 
1 n SER 572 
1 n GLY 573 
1 n ARG 574 
1 n ARG 575 
1 n SER 576 
1 n SER 577 
1 n ALA 578 
1 n GLY 579 
1 n ARG 580 
1 n LYS 581 
1 n ARG 582 
1 n PRO 583 
1 n PRO 584 
1 n SER 585 
1 n LYS 586 
1 n GLN 587 
1 n GLY 588 
1 n PRO 589 
1 n ARG 590 
1 n LEU 591 
1 n PRO 592 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:40:12)"
_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 75.59
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n CYS . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n TRP . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n PRO . 592 A 592 
#
_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   ? -10.027 26.074  -21.654 1.00 24.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.861 26.994  -20.852 1.00 32.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.004 27.520  -19.711 1.00 33.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.414  26.726  -18.993 1.00 32.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.117 26.286  -20.319 1.00 30.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.167 26.096  -21.425 1.00 26.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.652 25.269  -20.823 1.00 24.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.729 25.395  -22.275 1.00 20.19 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -9.863  28.841  -19.633 1.00 34.22 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -9.049  29.541  -18.633 1.00 39.52 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -9.616  29.295  -17.235 1.00 40.93 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -10.744 29.690  -16.948 1.00 39.58 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -9.045  31.044  -18.947 1.00 37.57 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -10.274 31.425  -19.539 1.00 34.12 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -7.955  31.400  -19.959 1.00 33.31 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -8.850  28.644  -16.363 1.00 40.77 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -9.118  28.588  -14.924 1.00 43.83 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -9.250  30.023  -14.411 1.00 44.19 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -8.293  30.799  -14.477 1.00 42.20 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -7.989  27.854  -14.181 1.00 42.74 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -6.731  28.141  -14.770 1.00 38.96 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -8.166  26.340  -14.252 1.00 37.75 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -10.456 30.412  -13.944 1.00 46.98 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -10.647 31.660  -13.196 1.00 49.34 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -9.698  31.600  -11.997 1.00 50.43 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -9.952  30.861  -11.051 1.00 48.11 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -12.112 31.820  -12.727 1.00 45.76 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -13.038 32.511  -13.744 1.00 41.17 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -14.461 32.638  -13.167 1.00 38.12 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -15.392 33.445  -14.085 1.00 33.45 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -16.780 33.520  -13.541 1.00 31.26 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -8.591  32.351  -12.048 1.00 49.69 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -7.789  32.651  -10.865 1.00 52.24 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -8.741  33.300  -9.862  1.00 53.72 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -9.247  34.387  -10.138 1.00 50.78 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -6.625  33.604  -11.203 1.00 49.07 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -5.382  32.891  -11.744 1.00 44.37 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -4.257  33.907  -12.010 1.00 41.51 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -2.951  33.206  -12.390 1.00 37.36 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -1.849  34.178  -12.621 1.00 35.27 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -9.022  32.644  -8.741  1.00 50.46 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -9.682  33.278  -7.607  1.00 53.21 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -8.733  34.368  -7.091  1.00 55.37 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -7.821  34.087  -6.326  1.00 52.54 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -10.034 32.223  -6.529  1.00 50.11 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -11.436 31.642  -6.650  1.00 45.27 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -12.331 32.207  -7.261  1.00 41.74 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -11.690 30.510  -6.028  1.00 39.37 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -8.918  35.607  -7.557  1.00 56.82 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -8.112  36.775  -7.177  1.00 60.37 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -8.536  37.371  -5.832  1.00 66.04 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -8.387  38.568  -5.611  1.00 61.00 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -8.160  37.819  -8.303  1.00 53.91 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -9.472  38.316  -8.454  1.00 46.22 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? -9.144  36.550  -4.954  1.00 72.24 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? -9.581  36.977  -3.631  1.00 76.19 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? -8.406  37.141  -2.666  1.00 81.42 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? -7.398  36.437  -2.777  1.00 79.25 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? -8.544  38.060  -1.706  1.00 84.38 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? -7.595  38.217  -0.600  1.00 87.02 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? -7.875  37.172  0.476   1.00 88.78 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? -9.032  36.931  0.817   1.00 87.34 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? -7.677  39.640  -0.045  1.00 85.74 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? -7.293  40.698  -1.090  1.00 83.46 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? -7.443  42.120  -0.532  1.00 80.60 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? -8.857  42.441  -0.252  1.00 73.22 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? -9.324  43.566  0.250   1.00 68.44 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? -8.553  44.582  0.524   1.00 63.95 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? -10.598 43.671  0.489   1.00 59.71 9   A 1 
ATOM 70   N N   . SER A 1 10  ? -6.836  36.575  1.026   1.00 87.70 10  A 1 
ATOM 71   C CA  . SER A 1 10  ? -6.936  35.564  2.078   1.00 89.42 10  A 1 
ATOM 72   C C   . SER A 1 10  ? -6.434  36.118  3.411   1.00 91.19 10  A 1 
ATOM 73   O O   . SER A 1 10  ? -5.315  36.625  3.508   1.00 90.30 10  A 1 
ATOM 74   C CB  . SER A 1 10  ? -6.175  34.293  1.691   1.00 87.18 10  A 1 
ATOM 75   O OG  . SER A 1 10  ? -6.774  33.688  0.555   1.00 79.03 10  A 1 
ATOM 76   N N   . TYR A 1 11  ? -7.260  35.999  4.450   1.00 91.89 11  A 1 
ATOM 77   C CA  . TYR A 1 11  ? -6.943  36.348  5.832   1.00 92.18 11  A 1 
ATOM 78   C C   . TYR A 1 11  ? -6.780  35.065  6.647   1.00 92.14 11  A 1 
ATOM 79   O O   . TYR A 1 11  ? -7.677  34.224  6.668   1.00 90.76 11  A 1 
ATOM 80   C CB  . TYR A 1 11  ? -8.044  37.240  6.411   1.00 92.28 11  A 1 
ATOM 81   C CG  . TYR A 1 11  ? -8.158  38.598  5.743   1.00 92.13 11  A 1 
ATOM 82   C CD1 . TYR A 1 11  ? -7.537  39.721  6.319   1.00 84.45 11  A 1 
ATOM 83   C CD2 . TYR A 1 11  ? -8.874  38.736  4.536   1.00 85.33 11  A 1 
ATOM 84   C CE1 . TYR A 1 11  ? -7.636  40.982  5.701   1.00 84.99 11  A 1 
ATOM 85   C CE2 . TYR A 1 11  ? -8.968  39.991  3.908   1.00 85.35 11  A 1 
ATOM 86   C CZ  . TYR A 1 11  ? -8.351  41.119  4.493   1.00 89.87 11  A 1 
ATOM 87   O OH  . TYR A 1 11  ? -8.446  42.333  3.890   1.00 88.56 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -5.643  34.900  7.323   1.00 92.22 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -5.382  33.719  8.155   1.00 92.76 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -5.626  34.080  9.620   1.00 93.62 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -4.959  34.953  10.169  1.00 93.33 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -3.973  33.148  7.898   1.00 92.06 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -3.840  32.714  6.418   1.00 89.57 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -3.713  31.958  8.839   1.00 89.09 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -2.449  32.197  6.040   1.00 84.70 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? -6.573  33.399  10.267  1.00 92.44 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? -6.915  33.592  11.672  1.00 92.43 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? -6.043  32.652  12.511  1.00 91.82 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? -6.218  31.435  12.457  1.00 89.92 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? -8.421  33.358  11.924  1.00 92.38 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? -9.364  33.958  10.848  1.00 89.92 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? -8.794  33.877  13.319  1.00 89.78 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? -9.186  35.443  10.561  1.00 83.08 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? -5.114  33.218  13.274  1.00 92.51 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? -4.079  32.508  14.021  1.00 92.03 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? -2.702  32.630  13.360  1.00 91.97 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? -2.433  31.997  12.342  1.00 90.12 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? -1.807  33.424  13.965  1.00 91.60 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? -0.423  33.632  13.514  1.00 91.88 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? 0.575   32.632  14.143  1.00 90.87 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? 1.784   32.869  14.197  1.00 87.69 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? -0.058  35.099  13.764  1.00 92.32 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? 0.077   31.499  14.662  1.00 88.04 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? 0.889   30.404  15.193  1.00 85.29 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? 1.545   29.553  14.095  1.00 85.50 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? 1.414   29.816  12.900  1.00 83.21 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? 2.222   28.479  14.502  1.00 77.61 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? 2.943   27.586  13.583  1.00 76.17 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? 2.075   27.068  12.420  1.00 77.61 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? 2.521   27.032  11.271  1.00 75.84 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? 3.508   26.410  14.390  1.00 72.66 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? 4.268   25.404  13.552  1.00 67.07 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? 3.632   24.235  13.095  1.00 59.89 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? 5.607   25.652  13.204  1.00 57.77 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? 4.331   23.320  12.294  1.00 52.00 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? 6.309   24.736  12.401  1.00 51.76 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? 5.669   23.569  11.944  1.00 54.03 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 0.810   26.703  12.702  1.00 78.89 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? -0.129  26.222  11.691  1.00 77.92 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? -0.466  27.305  10.654  1.00 79.28 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? -0.381  27.048  9.453   1.00 77.64 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? -1.382  25.708  12.405  1.00 75.38 18  A 1 
ATOM 133  N N   . GLY A 1 19  ? -0.771  28.528  11.108  1.00 86.51 19  A 1 
ATOM 134  C CA  . GLY A 1 19  ? -1.057  29.663  10.229  1.00 86.56 19  A 1 
ATOM 135  C C   . GLY A 1 19  ? 0.137   30.064  9.365   1.00 86.92 19  A 1 
ATOM 136  O O   . GLY A 1 19  ? -0.009  30.245  8.157   1.00 85.84 19  A 1 
ATOM 137  N N   . GLN A 1 20  ? 1.341   30.111  9.942   1.00 86.55 20  A 1 
ATOM 138  C CA  . GLN A 1 20  ? 2.577   30.412  9.207   1.00 85.82 20  A 1 
ATOM 139  C C   . GLN A 1 20  ? 2.902   29.346  8.149   1.00 85.50 20  A 1 
ATOM 140  O O   . GLN A 1 20  ? 3.325   29.665  7.039   1.00 84.10 20  A 1 
ATOM 141  C CB  . GLN A 1 20  ? 3.748   30.517  10.190  1.00 85.98 20  A 1 
ATOM 142  C CG  . GLN A 1 20  ? 3.626   31.700  11.160  1.00 84.76 20  A 1 
ATOM 143  C CD  . GLN A 1 20  ? 4.780   31.732  12.151  1.00 83.78 20  A 1 
ATOM 144  O OE1 . GLN A 1 20  ? 5.887   31.295  11.876  1.00 77.09 20  A 1 
ATOM 145  N NE2 . GLN A 1 20  ? 4.575   32.255  13.340  1.00 74.91 20  A 1 
ATOM 146  N N   . THR A 1 21  ? 2.697   28.078  8.488   1.00 80.57 21  A 1 
ATOM 147  C CA  . THR A 1 21  ? 2.894   26.965  7.547   1.00 78.30 21  A 1 
ATOM 148  C C   . THR A 1 21  ? 1.899   27.048  6.390   1.00 78.68 21  A 1 
ATOM 149  O O   . THR A 1 21  ? 2.291   26.907  5.233   1.00 77.48 21  A 1 
ATOM 150  C CB  . THR A 1 21  ? 2.780   25.612  8.264   1.00 75.69 21  A 1 
ATOM 151  O OG1 . THR A 1 21  ? 3.730   25.553  9.304   1.00 68.81 21  A 1 
ATOM 152  C CG2 . THR A 1 21  ? 3.069   24.436  7.333   1.00 65.84 21  A 1 
ATOM 153  N N   . LEU A 1 22  ? 0.632   27.350  6.693   1.00 82.49 22  A 1 
ATOM 154  C CA  . LEU A 1 22  ? -0.401  27.558  5.684   1.00 81.49 22  A 1 
ATOM 155  C C   . LEU A 1 22  ? -0.066  28.741  4.763   1.00 81.75 22  A 1 
ATOM 156  O O   . LEU A 1 22  ? -0.162  28.601  3.546   1.00 81.38 22  A 1 
ATOM 157  C CB  . LEU A 1 22  ? -1.750  27.738  6.399   1.00 81.02 22  A 1 
ATOM 158  C CG  . LEU A 1 22  ? -2.936  27.963  5.449   1.00 77.05 22  A 1 
ATOM 159  C CD1 . LEU A 1 22  ? -3.189  26.759  4.544   1.00 71.46 22  A 1 
ATOM 160  C CD2 . LEU A 1 22  ? -4.192  28.223  6.278   1.00 70.46 22  A 1 
ATOM 161  N N   . ALA A 1 23  ? 0.383   29.879  5.313   1.00 86.69 23  A 1 
ATOM 162  C CA  . ALA A 1 23  ? 0.765   31.051  4.520   1.00 87.29 23  A 1 
ATOM 163  C C   . ALA A 1 23  ? 1.900   30.742  3.529   1.00 86.77 23  A 1 
ATOM 164  O O   . ALA A 1 23  ? 1.823   31.126  2.358   1.00 85.99 23  A 1 
ATOM 165  C CB  . ALA A 1 23  ? 1.164   32.181  5.474   1.00 88.83 23  A 1 
ATOM 166  N N   . ARG A 1 24  ? 2.919   29.993  3.965   1.00 83.46 24  A 1 
ATOM 167  C CA  . ARG A 1 24  ? 4.014   29.531  3.091   1.00 81.48 24  A 1 
ATOM 168  C C   . ARG A 1 24  ? 3.509   28.645  1.957   1.00 80.39 24  A 1 
ATOM 169  O O   . ARG A 1 24  ? 3.898   28.842  0.806   1.00 78.35 24  A 1 
ATOM 170  C CB  . ARG A 1 24  ? 5.071   28.785  3.921   1.00 81.13 24  A 1 
ATOM 171  C CG  . ARG A 1 24  ? 5.990   29.768  4.653   1.00 75.89 24  A 1 
ATOM 172  C CD  . ARG A 1 24  ? 7.101   29.035  5.410   1.00 75.39 24  A 1 
ATOM 173  N NE  . ARG A 1 24  ? 6.872   29.071  6.864   1.00 68.45 24  A 1 
ATOM 174  C CZ  . ARG A 1 24  ? 7.213   28.165  7.740   1.00 62.67 24  A 1 
ATOM 175  N NH1 . ARG A 1 24  ? 7.777   27.033  7.403   1.00 57.05 24  A 1 
ATOM 176  N NH2 . ARG A 1 24  ? 6.993   28.377  9.004   1.00 56.17 24  A 1 
ATOM 177  N N   . GLU A 1 25  ? 2.619   27.709  2.276   1.00 79.57 25  A 1 
ATOM 178  C CA  . GLU A 1 25  ? 2.047   26.793  1.289   1.00 76.83 25  A 1 
ATOM 179  C C   . GLU A 1 25  ? 1.180   27.534  0.257   1.00 77.30 25  A 1 
ATOM 180  O O   . GLU A 1 25  ? 1.347   27.341  -0.950  1.00 75.76 25  A 1 
ATOM 181  C CB  . GLU A 1 25  ? 1.247   25.710  2.033   1.00 73.76 25  A 1 
ATOM 182  C CG  . GLU A 1 25  ? 0.898   24.506  1.156   1.00 65.29 25  A 1 
ATOM 183  C CD  . GLU A 1 25  ? 2.104   23.643  0.749   1.00 61.50 25  A 1 
ATOM 184  O OE1 . GLU A 1 25  ? 1.871   22.704  -0.047  1.00 55.93 25  A 1 
ATOM 185  O OE2 . GLU A 1 25  ? 3.243   23.901  1.195   1.00 53.98 25  A 1 
ATOM 186  N N   . LEU A 1 26  ? 0.319   28.459  0.710   1.00 80.27 26  A 1 
ATOM 187  C CA  . LEU A 1 26  ? -0.518  29.291  -0.161  1.00 79.79 26  A 1 
ATOM 188  C C   . LEU A 1 26  ? 0.320   30.171  -1.095  1.00 79.30 26  A 1 
ATOM 189  O O   . LEU A 1 26  ? 0.013   30.269  -2.287  1.00 77.76 26  A 1 
ATOM 190  C CB  . LEU A 1 26  ? -1.461  30.147  0.706   1.00 79.78 26  A 1 
ATOM 191  C CG  . LEU A 1 26  ? -2.567  29.357  1.428   1.00 77.14 26  A 1 
ATOM 192  C CD1 . LEU A 1 26  ? -3.379  30.293  2.320   1.00 72.16 26  A 1 
ATOM 193  C CD2 . LEU A 1 26  ? -3.536  28.693  0.454   1.00 71.61 26  A 1 
ATOM 194  N N   . LYS A 1 27  ? 1.419   30.743  -0.582  1.00 84.21 27  A 1 
ATOM 195  C CA  . LYS A 1 27  ? 2.367   31.538  -1.373  1.00 83.69 27  A 1 
ATOM 196  C C   . LYS A 1 27  ? 3.087   30.693  -2.426  1.00 82.31 27  A 1 
ATOM 197  O O   . LYS A 1 27  ? 3.302   31.162  -3.539  1.00 79.34 27  A 1 
ATOM 198  C CB  . LYS A 1 27  ? 3.342   32.237  -0.411  1.00 83.56 27  A 1 
ATOM 199  C CG  . LYS A 1 27  ? 4.227   33.286  -1.096  1.00 75.94 27  A 1 
ATOM 200  C CD  . LYS A 1 27  ? 5.076   34.020  -0.042  1.00 75.12 27  A 1 
ATOM 201  C CE  . LYS A 1 27  ? 5.926   35.123  -0.676  1.00 67.75 27  A 1 
ATOM 202  N NZ  . LYS A 1 27  ? 6.678   35.885  0.357   1.00 63.00 27  A 1 
ATOM 203  N N   . SER A 1 28  ? 3.436   29.453  -2.096  1.00 77.97 28  A 1 
ATOM 204  C CA  . SER A 1 28  ? 4.147   28.553  -3.012  1.00 75.78 28  A 1 
ATOM 205  C C   . SER A 1 28  ? 3.261   28.004  -4.137  1.00 72.92 28  A 1 
ATOM 206  O O   . SER A 1 28  ? 3.722   27.867  -5.270  1.00 69.23 28  A 1 
ATOM 207  C CB  . SER A 1 28  ? 4.802   27.410  -2.227  1.00 74.82 28  A 1 
ATOM 208  O OG  . SER A 1 28  ? 3.865   26.421  -1.838  1.00 66.29 28  A 1 
ATOM 209  N N   . LYS A 1 29  ? 1.985   27.731  -3.849  1.00 74.73 29  A 1 
ATOM 210  C CA  . LYS A 1 29  ? 1.060   27.064  -4.781  1.00 70.91 29  A 1 
ATOM 211  C C   . LYS A 1 29  ? 0.142   28.015  -5.554  1.00 69.60 29  A 1 
ATOM 212  O O   . LYS A 1 29  ? -0.402  27.607  -6.571  1.00 65.17 29  A 1 
ATOM 213  C CB  . LYS A 1 29  ? 0.274   25.987  -4.026  1.00 67.65 29  A 1 
ATOM 214  C CG  . LYS A 1 29  ? 1.167   24.780  -3.695  1.00 62.24 29  A 1 
ATOM 215  C CD  . LYS A 1 29  ? 0.372   23.688  -2.976  1.00 59.64 29  A 1 
ATOM 216  C CE  . LYS A 1 29  ? 1.206   22.408  -2.916  1.00 53.34 29  A 1 
ATOM 217  N NZ  . LYS A 1 29  ? 0.637   21.431  -1.967  1.00 48.83 29  A 1 
ATOM 218  N N   . ALA A 1 30  ? -0.031  29.273  -5.104  1.00 70.45 30  A 1 
ATOM 219  C CA  . ALA A 1 30  ? -0.830  30.323  -5.760  1.00 68.01 30  A 1 
ATOM 220  C C   . ALA A 1 30  ? -2.286  29.925  -6.132  1.00 65.95 30  A 1 
ATOM 221  O O   . ALA A 1 30  ? -2.876  30.497  -7.050  1.00 61.79 30  A 1 
ATOM 222  C CB  . ALA A 1 30  ? -0.022  30.896  -6.939  1.00 65.26 30  A 1 
ATOM 223  N N   . ILE A 1 31  ? -2.871  28.954  -5.410  1.00 62.99 31  A 1 
ATOM 224  C CA  . ILE A 1 31  ? -4.196  28.374  -5.721  1.00 61.09 31  A 1 
ATOM 225  C C   . ILE A 1 31  ? -5.348  29.166  -5.073  1.00 61.66 31  A 1 
ATOM 226  O O   . ILE A 1 31  ? -6.432  29.244  -5.643  1.00 56.92 31  A 1 
ATOM 227  C CB  . ILE A 1 31  ? -4.222  26.865  -5.340  1.00 55.98 31  A 1 
ATOM 228  C CG1 . ILE A 1 31  ? -3.186  26.062  -6.161  1.00 50.44 31  A 1 
ATOM 229  C CG2 . ILE A 1 31  ? -5.607  26.232  -5.561  1.00 48.78 31  A 1 
ATOM 230  C CD1 . ILE A 1 31  ? -2.910  24.641  -5.641  1.00 44.81 31  A 1 
ATOM 231  N N   . PHE A 1 32  ? -5.140  29.782  -3.901  1.00 64.84 32  A 1 
ATOM 232  C CA  . PHE A 1 32  ? -6.216  30.320  -3.042  1.00 63.69 32  A 1 
ATOM 233  C C   . PHE A 1 32  ? -6.192  31.847  -2.845  1.00 65.40 32  A 1 
ATOM 234  O O   . PHE A 1 32  ? -6.779  32.355  -1.890  1.00 61.91 32  A 1 
ATOM 235  C CB  . PHE A 1 32  ? -6.224  29.553  -1.712  1.00 59.11 32  A 1 
ATOM 236  C CG  . PHE A 1 32  ? -6.489  28.067  -1.837  1.00 55.30 32  A 1 
ATOM 237  C CD1 . PHE A 1 32  ? -7.755  27.611  -2.247  1.00 52.22 32  A 1 
ATOM 238  C CD2 . PHE A 1 32  ? -5.482  27.135  -1.534  1.00 49.93 32  A 1 
ATOM 239  C CE1 . PHE A 1 32  ? -8.013  26.232  -2.351  1.00 46.95 32  A 1 
ATOM 240  C CE2 . PHE A 1 32  ? -5.740  25.758  -1.640  1.00 46.32 32  A 1 
ATOM 241  C CZ  . PHE A 1 32  ? -7.005  25.302  -2.050  1.00 46.73 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? -5.556  32.592  -3.744  1.00 76.34 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? -5.411  34.046  -3.636  1.00 78.80 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? -4.186  34.484  -2.825  1.00 82.39 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? -3.339  33.674  -2.444  1.00 80.25 33  A 1 
ATOM 246  N N   . GLU A 1 34  ? -4.065  35.798  -2.595  1.00 84.98 34  A 1 
ATOM 247  C CA  . GLU A 1 34  ? -2.933  36.397  -1.870  1.00 88.17 34  A 1 
ATOM 248  C C   . GLU A 1 34  ? -3.227  36.478  -0.369  1.00 89.88 34  A 1 
ATOM 249  O O   . GLU A 1 34  ? -4.287  36.956  0.041   1.00 88.01 34  A 1 
ATOM 250  C CB  . GLU A 1 34  ? -2.623  37.774  -2.474  1.00 85.77 34  A 1 
ATOM 251  C CG  . GLU A 1 34  ? -1.366  38.415  -1.864  1.00 77.29 34  A 1 
ATOM 252  C CD  . GLU A 1 34  ? -0.981  39.749  -2.528  1.00 75.66 34  A 1 
ATOM 253  O OE1 . GLU A 1 34  ? 0.110   40.251  -2.190  1.00 66.71 34  A 1 
ATOM 254  O OE2 . GLU A 1 34  ? -1.763  40.236  -3.377  1.00 68.57 34  A 1 
ATOM 255  N N   . VAL A 1 35  ? -2.284  36.035  0.471   1.00 90.61 35  A 1 
ATOM 256  C CA  . VAL A 1 35  ? -2.370  36.200  1.932   1.00 91.99 35  A 1 
ATOM 257  C C   . VAL A 1 35  ? -2.016  37.640  2.279   1.00 92.85 35  A 1 
ATOM 258  O O   . VAL A 1 35  ? -0.863  38.042  2.145   1.00 91.86 35  A 1 
ATOM 259  C CB  . VAL A 1 35  ? -1.467  35.216  2.695   1.00 91.41 35  A 1 
ATOM 260  C CG1 . VAL A 1 35  ? -1.653  35.376  4.211   1.00 85.57 35  A 1 
ATOM 261  C CG2 . VAL A 1 35  ? -1.796  33.761  2.335   1.00 83.64 35  A 1 
ATOM 262  N N   . VAL A 1 36  ? -3.004  38.414  2.740   1.00 92.38 36  A 1 
ATOM 263  C CA  . VAL A 1 36  ? -2.836  39.853  3.001   1.00 92.84 36  A 1 
ATOM 264  C C   . VAL A 1 36  ? -2.582  40.186  4.469   1.00 94.10 36  A 1 
ATOM 265  O O   . VAL A 1 36  ? -1.916  41.177  4.754   1.00 93.12 36  A 1 
ATOM 266  C CB  . VAL A 1 36  ? -4.024  40.670  2.463   1.00 90.72 36  A 1 
ATOM 267  C CG1 . VAL A 1 36  ? -4.087  40.603  0.931   1.00 80.00 36  A 1 
ATOM 268  C CG2 . VAL A 1 36  ? -5.372  40.216  3.022   1.00 79.33 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? -3.100  39.398  5.412   1.00 94.20 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? -2.864  39.588  6.841   1.00 94.44 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? -3.097  38.302  7.647   1.00 94.58 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? -3.931  37.468  7.286   1.00 93.70 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? -3.770  40.712  7.367   1.00 93.90 37  A 1 
ATOM 274  N N   . PHE A 1 38  ? -2.397  38.207  8.785   1.00 94.97 38  A 1 
ATOM 275  C CA  . PHE A 1 38  ? -2.794  37.348  9.896   1.00 95.12 38  A 1 
ATOM 276  C C   . PHE A 1 38  ? -3.695  38.124  10.860  1.00 95.46 38  A 1 
ATOM 277  O O   . PHE A 1 38  ? -3.476  39.314  11.090  1.00 94.79 38  A 1 
ATOM 278  C CB  . PHE A 1 38  ? -1.560  36.829  10.635  1.00 94.70 38  A 1 
ATOM 279  C CG  . PHE A 1 38  ? -0.695  35.888  9.829   1.00 93.87 38  A 1 
ATOM 280  C CD1 . PHE A 1 38  ? -1.054  34.535  9.721   1.00 86.21 38  A 1 
ATOM 281  C CD2 . PHE A 1 38  ? 0.475   36.358  9.209   1.00 86.57 38  A 1 
ATOM 282  C CE1 . PHE A 1 38  ? -0.243  33.646  8.999   1.00 86.74 38  A 1 
ATOM 283  C CE2 . PHE A 1 38  ? 1.286   35.470  8.484   1.00 85.83 38  A 1 
ATOM 284  C CZ  . PHE A 1 38  ? 0.930   34.112  8.380   1.00 91.12 38  A 1 
ATOM 285  N N   . LEU A 1 39  ? -4.675  37.452  11.469  1.00 94.90 39  A 1 
ATOM 286  C CA  . LEU A 1 39  ? -5.453  37.957  12.598  1.00 94.87 39  A 1 
ATOM 287  C C   . LEU A 1 39  ? -5.186  37.071  13.819  1.00 94.87 39  A 1 
ATOM 288  O O   . LEU A 1 39  ? -5.350  35.861  13.743  1.00 93.75 39  A 1 
ATOM 289  C CB  . LEU A 1 39  ? -6.941  38.011  12.225  1.00 94.63 39  A 1 
ATOM 290  C CG  . LEU A 1 39  ? -7.266  39.071  11.150  1.00 93.17 39  A 1 
ATOM 291  C CD1 . LEU A 1 39  ? -8.036  38.479  9.976   1.00 84.34 39  A 1 
ATOM 292  C CD2 . LEU A 1 39  ? -8.150  40.169  11.734  1.00 83.89 39  A 1 
ATOM 293  N N   . ASP A 1 40  ? -4.759  37.686  14.940  1.00 94.88 40  A 1 
ATOM 294  C CA  . ASP A 1 40  ? -4.439  36.962  16.175  1.00 95.13 40  A 1 
ATOM 295  C C   . ASP A 1 40  ? -4.863  37.800  17.390  1.00 95.11 40  A 1 
ATOM 296  O O   . ASP A 1 40  ? -4.969  39.024  17.293  1.00 93.71 40  A 1 
ATOM 297  C CB  . ASP A 1 40  ? -2.935  36.606  16.187  1.00 94.52 40  A 1 
ATOM 298  C CG  . ASP A 1 40  ? -2.601  35.343  16.993  1.00 93.02 40  A 1 
ATOM 299  O OD1 . ASP A 1 40  ? -2.894  35.323  18.199  1.00 84.34 40  A 1 
ATOM 300  O OD2 . ASP A 1 40  ? -2.027  34.386  16.415  1.00 83.67 40  A 1 
ATOM 301  N N   . ASP A 1 41  ? -5.141  37.148  18.522  1.00 93.58 41  A 1 
ATOM 302  C CA  . ASP A 1 41  ? -5.465  37.815  19.787  1.00 93.33 41  A 1 
ATOM 303  C C   . ASP A 1 41  ? -4.247  37.926  20.720  1.00 93.85 41  A 1 
ATOM 304  O O   . ASP A 1 41  ? -4.324  38.565  21.765  1.00 91.63 41  A 1 
ATOM 305  C CB  . ASP A 1 41  ? -6.656  37.109  20.461  1.00 92.23 41  A 1 
ATOM 306  C CG  . ASP A 1 41  ? -7.998  37.369  19.761  1.00 90.83 41  A 1 
ATOM 307  O OD1 . ASP A 1 41  ? -8.224  38.515  19.308  1.00 84.43 41  A 1 
ATOM 308  O OD2 . ASP A 1 41  ? -8.831  36.440  19.700  1.00 84.69 41  A 1 
ATOM 309  N N   . ASP A 1 42  ? -3.110  37.349  20.352  1.00 93.06 42  A 1 
ATOM 310  C CA  . ASP A 1 42  ? -1.872  37.368  21.131  1.00 93.13 42  A 1 
ATOM 311  C C   . ASP A 1 42  ? -1.157  38.732  21.022  1.00 93.94 42  A 1 
ATOM 312  O O   . ASP A 1 42  ? -0.635  39.067  19.947  1.00 93.77 42  A 1 
ATOM 313  C CB  . ASP A 1 42  ? -0.993  36.204  20.661  1.00 92.19 42  A 1 
ATOM 314  C CG  . ASP A 1 42  ? 0.292   36.007  21.467  1.00 90.05 42  A 1 
ATOM 315  O OD1 . ASP A 1 42  ? 0.674   36.909  22.233  1.00 83.43 42  A 1 
ATOM 316  O OD2 . ASP A 1 42  ? 0.905   34.927  21.243  1.00 82.66 42  A 1 
ATOM 317  N N   . PRO A 1 43  ? -1.065  39.516  22.131  1.00 93.89 43  A 1 
ATOM 318  C CA  . PRO A 1 43  ? -0.423  40.830  22.118  1.00 93.93 43  A 1 
ATOM 319  C C   . PRO A 1 43  ? 1.045   40.805  21.685  1.00 94.26 43  A 1 
ATOM 320  O O   . PRO A 1 43  ? 1.541   41.787  21.140  1.00 92.42 43  A 1 
ATOM 321  C CB  . PRO A 1 43  ? -0.548  41.364  23.550  1.00 93.46 43  A 1 
ATOM 322  C CG  . PRO A 1 43  ? -1.721  40.589  24.133  1.00 91.45 43  A 1 
ATOM 323  C CD  . PRO A 1 43  ? -1.600  39.236  23.450  1.00 93.91 43  A 1 
ATOM 324  N N   . GLU A 1 44  ? 1.755   39.686  21.897  1.00 92.04 44  A 1 
ATOM 325  C CA  . GLU A 1 44  ? 3.157   39.564  21.502  1.00 91.51 44  A 1 
ATOM 326  C C   . GLU A 1 44  ? 3.338   39.439  19.982  1.00 91.54 44  A 1 
ATOM 327  O O   . GLU A 1 44  ? 4.430   39.697  19.473  1.00 88.72 44  A 1 
ATOM 328  C CB  . GLU A 1 44  ? 3.816   38.349  22.169  1.00 90.91 44  A 1 
ATOM 329  C CG  . GLU A 1 44  ? 3.871   38.439  23.700  1.00 86.17 44  A 1 
ATOM 330  C CD  . GLU A 1 44  ? 4.795   37.378  24.315  1.00 79.62 44  A 1 
ATOM 331  O OE1 . GLU A 1 44  ? 5.043   37.481  25.537  1.00 70.72 44  A 1 
ATOM 332  O OE2 . GLU A 1 44  ? 5.310   36.518  23.563  1.00 70.03 44  A 1 
ATOM 333  N N   . LYS A 1 45  ? 2.292   39.046  19.258  1.00 94.31 45  A 1 
ATOM 334  C CA  . LYS A 1 45  ? 2.324   38.879  17.800  1.00 94.33 45  A 1 
ATOM 335  C C   . LYS A 1 45  ? 1.728   40.071  17.055  1.00 95.42 45  A 1 
ATOM 336  O O   . LYS A 1 45  ? 2.195   40.386  15.961  1.00 94.58 45  A 1 
ATOM 337  C CB  . LYS A 1 45  ? 1.602   37.588  17.403  1.00 92.83 45  A 1 
ATOM 338  C CG  . LYS A 1 45  ? 2.259   36.334  17.995  1.00 90.86 45  A 1 
ATOM 339  C CD  . LYS A 1 45  ? 1.507   35.099  17.504  1.00 88.08 45  A 1 
ATOM 340  C CE  . LYS A 1 45  ? 1.899   33.873  18.330  1.00 81.84 45  A 1 
ATOM 341  N NZ  . LYS A 1 45  ? 0.689   33.250  18.895  1.00 75.07 45  A 1 
ATOM 342  N N   . ILE A 1 46  ? 0.734   40.742  17.651  1.00 94.47 46  A 1 
ATOM 343  C CA  . ILE A 1 46  ? 0.047   41.894  17.057  1.00 95.09 46  A 1 
ATOM 344  C C   . ILE A 1 46  ? 1.049   43.024  16.750  1.00 94.83 46  A 1 
ATOM 345  O O   . ILE A 1 46  ? 1.925   43.345  17.544  1.00 92.60 46  A 1 
ATOM 346  C CB  . ILE A 1 46  ? -1.124  42.356  17.959  1.00 94.73 46  A 1 
ATOM 347  C CG1 . ILE A 1 46  ? -2.219  41.266  18.017  1.00 92.03 46  A 1 
ATOM 348  C CG2 . ILE A 1 46  ? -1.735  43.673  17.442  1.00 91.47 46  A 1 
ATOM 349  C CD1 . ILE A 1 46  ? -3.238  41.468  19.147  1.00 88.25 46  A 1 
ATOM 350  N N   . GLY A 1 47  ? 0.921   43.627  15.579  1.00 95.17 47  A 1 
ATOM 351  C CA  . GLY A 1 47  ? 1.793   44.703  15.099  1.00 94.84 47  A 1 
ATOM 352  C C   . GLY A 1 47  ? 3.127   44.235  14.508  1.00 95.01 47  A 1 
ATOM 353  O O   . GLY A 1 47  ? 3.883   45.054  13.989  1.00 92.31 47  A 1 
ATOM 354  N N   . ARG A 1 48  ? 3.434   42.939  14.531  1.00 94.26 48  A 1 
ATOM 355  C CA  . ARG A 1 48  ? 4.627   42.366  13.886  1.00 94.32 48  A 1 
ATOM 356  C C   . ARG A 1 48  ? 4.339   41.953  12.441  1.00 95.38 48  A 1 
ATOM 357  O O   . ARG A 1 48  ? 3.190   41.818  12.030  1.00 93.57 48  A 1 
ATOM 358  C CB  . ARG A 1 48  ? 5.199   41.211  14.719  1.00 93.07 48  A 1 
ATOM 359  C CG  . ARG A 1 48  ? 5.591   41.655  16.138  1.00 88.64 48  A 1 
ATOM 360  C CD  . ARG A 1 48  ? 6.345   40.540  16.866  1.00 83.79 48  A 1 
ATOM 361  N NE  . ARG A 1 48  ? 6.688   40.940  18.246  1.00 75.23 48  A 1 
ATOM 362  C CZ  . ARG A 1 48  ? 7.389   40.243  19.116  1.00 68.14 48  A 1 
ATOM 363  N NH1 . ARG A 1 48  ? 7.935   39.101  18.817  1.00 60.97 48  A 1 
ATOM 364  N NH2 . ARG A 1 48  ? 7.540   40.679  20.333  1.00 61.79 48  A 1 
ATOM 365  N N   . GLN A 1 49  ? 5.408   41.731  11.677  1.00 95.34 49  A 1 
ATOM 366  C CA  . GLN A 1 49  ? 5.328   41.102  10.363  1.00 95.09 49  A 1 
ATOM 367  C C   . GLN A 1 49  ? 5.946   39.707  10.410  1.00 94.68 49  A 1 
ATOM 368  O O   . GLN A 1 49  ? 7.045   39.525  10.938  1.00 91.40 49  A 1 
ATOM 369  C CB  . GLN A 1 49  ? 6.002   41.960  9.286   1.00 93.29 49  A 1 
ATOM 370  C CG  . GLN A 1 49  ? 5.193   43.223  8.955   1.00 87.91 49  A 1 
ATOM 371  C CD  . GLN A 1 49  ? 5.757   43.989  7.760   1.00 85.58 49  A 1 
ATOM 372  O OE1 . GLN A 1 49  ? 6.784   43.670  7.188   1.00 76.16 49  A 1 
ATOM 373  N NE2 . GLN A 1 49  ? 5.095   45.037  7.325   1.00 73.37 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? 5.256   38.738  9.823   1.00 93.94 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? 5.736   37.368  9.661   1.00 92.90 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? 5.878   37.109  8.162   1.00 92.78 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? 4.895   37.151  7.424   1.00 91.02 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? 4.792   36.370  10.368  1.00 92.13 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? 4.737   36.649  11.890  1.00 89.16 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? 5.266   34.940  10.088  1.00 87.99 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? 3.734   35.783  12.656  1.00 84.07 50  A 1 
ATOM 382  N N   . GLU A 1 51  ? 7.116   36.889  7.702   1.00 91.08 51  A 1 
ATOM 383  C CA  . GLU A 1 51  ? 7.428   36.669  6.279   1.00 90.07 51  A 1 
ATOM 384  C C   . GLU A 1 51  ? 6.853   37.748  5.328   1.00 91.54 51  A 1 
ATOM 385  O O   . GLU A 1 51  ? 6.461   37.471  4.192   1.00 88.78 51  A 1 
ATOM 386  C CB  . GLU A 1 51  ? 7.077   35.227  5.857   1.00 87.86 51  A 1 
ATOM 387  C CG  . GLU A 1 51  ? 7.869   34.166  6.646   1.00 82.93 51  A 1 
ATOM 388  C CD  . GLU A 1 51  ? 7.603   32.724  6.174   1.00 77.67 51  A 1 
ATOM 389  O OE1 . GLU A 1 51  ? 8.181   31.793  6.792   1.00 69.53 51  A 1 
ATOM 390  O OE2 . GLU A 1 51  ? 6.854   32.517  5.198   1.00 69.35 51  A 1 
ATOM 391  N N   . GLY A 1 52  ? 6.807   38.998  5.797   1.00 92.94 52  A 1 
ATOM 392  C CA  . GLY A 1 52  ? 6.276   40.148  5.058   1.00 93.45 52  A 1 
ATOM 393  C C   . GLY A 1 52  ? 4.754   40.321  5.131   1.00 94.34 52  A 1 
ATOM 394  O O   . GLY A 1 52  ? 4.234   41.247  4.517   1.00 91.84 52  A 1 
ATOM 395  N N   . VAL A 1 53  ? 4.042   39.478  5.881   1.00 94.15 53  A 1 
ATOM 396  C CA  . VAL A 1 53  ? 2.590   39.568  6.108   1.00 94.95 53  A 1 
ATOM 397  C C   . VAL A 1 53  ? 2.327   40.171  7.498   1.00 95.92 53  A 1 
ATOM 398  O O   . VAL A 1 53  ? 2.850   39.651  8.486   1.00 94.72 53  A 1 
ATOM 399  C CB  . VAL A 1 53  ? 1.926   38.187  5.960   1.00 93.83 53  A 1 
ATOM 400  C CG1 . VAL A 1 53  ? 0.405   38.280  6.119   1.00 87.97 53  A 1 
ATOM 401  C CG2 . VAL A 1 53  ? 2.212   37.562  4.584   1.00 85.86 53  A 1 
ATOM 402  N N   . PRO A 1 54  ? 1.539   41.266  7.623   1.00 95.69 54  A 1 
ATOM 403  C CA  . PRO A 1 54  ? 1.260   41.896  8.912   1.00 95.66 54  A 1 
ATOM 404  C C   . PRO A 1 54  ? 0.354   41.026  9.794   1.00 95.99 54  A 1 
ATOM 405  O O   . PRO A 1 54  ? -0.580  40.384  9.309   1.00 95.15 54  A 1 
ATOM 406  C CB  . PRO A 1 54  ? 0.605   43.239  8.574   1.00 94.97 54  A 1 
ATOM 407  C CG  . PRO A 1 54  ? -0.073  42.969  7.231   1.00 93.61 54  A 1 
ATOM 408  C CD  . PRO A 1 54  ? 0.883   41.994  6.551   1.00 95.48 54  A 1 
ATOM 409  N N   . VAL A 1 55  ? 0.598   41.063  11.122  1.00 95.61 55  A 1 
ATOM 410  C CA  . VAL A 1 55  ? -0.278  40.466  12.138  1.00 96.18 55  A 1 
ATOM 411  C C   . VAL A 1 55  ? -1.124  41.566  12.770  1.00 96.10 55  A 1 
ATOM 412  O O   . VAL A 1 55  ? -0.591  42.490  13.389  1.00 94.87 55  A 1 
ATOM 413  C CB  . VAL A 1 55  ? 0.507   39.692  13.210  1.00 95.81 55  A 1 
ATOM 414  C CG1 . VAL A 1 55  ? -0.456  38.931  14.133  1.00 89.08 55  A 1 
ATOM 415  C CG2 . VAL A 1 55  ? 1.482   38.680  12.598  1.00 86.81 55  A 1 
ATOM 416  N N   . LEU A 1 56  ? -2.440  41.471  12.627  1.00 95.53 56  A 1 
ATOM 417  C CA  . LEU A 1 56  ? -3.423  42.434  13.112  1.00 95.07 56  A 1 
ATOM 418  C C   . LEU A 1 56  ? -4.257  41.812  14.241  1.00 95.03 56  A 1 
ATOM 419  O O   . LEU A 1 56  ? -4.523  40.611  14.239  1.00 94.03 56  A 1 
ATOM 420  C CB  . LEU A 1 56  ? -4.307  42.895  11.939  1.00 94.57 56  A 1 
ATOM 421  C CG  . LEU A 1 56  ? -3.562  43.439  10.699  1.00 93.69 56  A 1 
ATOM 422  C CD1 . LEU A 1 56  ? -4.582  43.790  9.613   1.00 87.67 56  A 1 
ATOM 423  C CD2 . LEU A 1 56  ? -2.746  44.690  11.017  1.00 87.02 56  A 1 
ATOM 424  N N   . GLY A 1 57  ? -4.690  42.625  15.197  1.00 94.15 57  A 1 
ATOM 425  C CA  . GLY A 1 57  ? -5.512  42.154  16.309  1.00 94.18 57  A 1 
ATOM 426  C C   . GLY A 1 57  ? -5.916  43.279  17.254  1.00 94.88 57  A 1 
ATOM 427  O O   . GLY A 1 57  ? -5.403  44.389  17.122  1.00 93.13 57  A 1 
ATOM 428  N N   . PRO A 1 58  ? -6.810  43.052  18.241  1.00 94.69 58  A 1 
ATOM 429  C CA  . PRO A 1 58  ? -7.531  41.785  18.459  1.00 94.54 58  A 1 
ATOM 430  C C   . PRO A 1 58  ? -8.474  41.409  17.306  1.00 94.37 58  A 1 
ATOM 431  O O   . PRO A 1 58  ? -9.036  42.286  16.648  1.00 92.68 58  A 1 
ATOM 432  C CB  . PRO A 1 58  ? -8.297  41.984  19.771  1.00 93.08 58  A 1 
ATOM 433  C CG  . PRO A 1 58  ? -7.538  43.108  20.476  1.00 89.74 58  A 1 
ATOM 434  C CD  . PRO A 1 58  ? -7.079  43.975  19.316  1.00 92.76 58  A 1 
ATOM 435  N N   . ILE A 1 59  ? -8.681  40.107  17.084  1.00 93.77 59  A 1 
ATOM 436  C CA  . ILE A 1 59  ? -9.446  39.567  15.941  1.00 93.43 59  A 1 
ATOM 437  C C   . ILE A 1 59  ? -10.820 40.231  15.824  1.00 92.97 59  A 1 
ATOM 438  O O   . ILE A 1 59  ? -11.234 40.650  14.741  1.00 91.30 59  A 1 
ATOM 439  C CB  . ILE A 1 59  ? -9.613  38.026  16.065  1.00 92.86 59  A 1 
ATOM 440  C CG1 . ILE A 1 59  ? -8.252  37.307  15.993  1.00 90.35 59  A 1 
ATOM 441  C CG2 . ILE A 1 59  ? -10.556 37.469  14.975  1.00 89.76 59  A 1 
ATOM 442  C CD1 . ILE A 1 59  ? -8.293  35.834  16.428  1.00 86.42 59  A 1 
ATOM 443  N N   . ARG A 1 60  ? -11.526 40.359  16.956  1.00 92.21 60  A 1 
ATOM 444  C CA  . ARG A 1 60  ? -12.883 40.910  17.025  1.00 91.33 60  A 1 
ATOM 445  C C   . ARG A 1 60  ? -12.969 42.352  16.540  1.00 91.65 60  A 1 
ATOM 446  O O   . ARG A 1 60  ? -13.950 42.707  15.881  1.00 89.64 60  A 1 
ATOM 447  C CB  . ARG A 1 60  ? -13.374 40.784  18.472  1.00 90.04 60  A 1 
ATOM 448  C CG  . ARG A 1 60  ? -14.843 41.189  18.621  1.00 81.31 60  A 1 
ATOM 449  C CD  . ARG A 1 60  ? -15.279 40.986  20.068  1.00 78.45 60  A 1 
ATOM 450  N NE  . ARG A 1 60  ? -16.713 41.287  20.246  1.00 68.28 60  A 1 
ATOM 451  C CZ  . ARG A 1 60  ? -17.360 41.255  21.400  1.00 62.20 60  A 1 
ATOM 452  N NH1 . ARG A 1 60  ? -16.756 40.967  22.515  1.00 55.89 60  A 1 
ATOM 453  N NH2 . ARG A 1 60  ? -18.635 41.507  21.448  1.00 53.61 60  A 1 
ATOM 454  N N   . ASP A 1 61  ? -11.983 43.177  16.891  1.00 92.09 61  A 1 
ATOM 455  C CA  . ASP A 1 61  ? -11.991 44.610  16.594  1.00 91.85 61  A 1 
ATOM 456  C C   . ASP A 1 61  ? -11.528 44.866  15.163  1.00 91.81 61  A 1 
ATOM 457  O O   . ASP A 1 61  ? -12.179 45.605  14.421  1.00 90.33 61  A 1 
ATOM 458  C CB  . ASP A 1 61  ? -11.137 45.348  17.631  1.00 91.48 61  A 1 
ATOM 459  C CG  . ASP A 1 61  ? -11.712 45.219  19.047  1.00 89.62 61  A 1 
ATOM 460  O OD1 . ASP A 1 61  ? -12.953 45.058  19.173  1.00 83.99 61  A 1 
ATOM 461  O OD2 . ASP A 1 61  ? -10.906 45.246  19.994  1.00 83.82 61  A 1 
ATOM 462  N N   . VAL A 1 62  ? -10.482 44.158  14.736  1.00 92.16 62  A 1 
ATOM 463  C CA  . VAL A 1 62  ? -9.986  44.227  13.359  1.00 91.97 62  A 1 
ATOM 464  C C   . VAL A 1 62  ? -11.036 43.732  12.368  1.00 91.20 62  A 1 
ATOM 465  O O   . VAL A 1 62  ? -11.298 44.405  11.373  1.00 89.50 62  A 1 
ATOM 466  C CB  . VAL A 1 62  ? -8.673  43.444  13.224  1.00 91.83 62  A 1 
ATOM 467  C CG1 . VAL A 1 62  ? -8.183  43.421  11.771  1.00 83.88 62  A 1 
ATOM 468  C CG2 . VAL A 1 62  ? -7.577  44.100  14.067  1.00 84.43 62  A 1 
ATOM 469  N N   . ALA A 1 63  ? -11.711 42.611  12.661  1.00 90.96 63  A 1 
ATOM 470  C CA  . ALA A 1 63  ? -12.754 42.075  11.791  1.00 88.71 63  A 1 
ATOM 471  C C   . ALA A 1 63  ? -13.924 43.058  11.593  1.00 87.51 63  A 1 
ATOM 472  O O   . ALA A 1 63  ? -14.523 43.085  10.524  1.00 85.44 63  A 1 
ATOM 473  C CB  . ALA A 1 63  ? -13.225 40.734  12.363  1.00 88.02 63  A 1 
ATOM 474  N N   . ARG A 1 64  ? -14.237 43.901  12.595  1.00 87.62 64  A 1 
ATOM 475  C CA  . ARG A 1 64  ? -15.273 44.949  12.479  1.00 85.90 64  A 1 
ATOM 476  C C   . ARG A 1 64  ? -14.832 46.148  11.636  1.00 84.96 64  A 1 
ATOM 477  O O   . ARG A 1 64  ? -15.678 46.788  11.014  1.00 81.03 64  A 1 
ATOM 478  C CB  . ARG A 1 64  ? -15.663 45.447  13.873  1.00 84.61 64  A 1 
ATOM 479  C CG  . ARG A 1 64  ? -16.535 44.442  14.633  1.00 76.00 64  A 1 
ATOM 480  C CD  . ARG A 1 64  ? -16.672 44.937  16.073  1.00 73.77 64  A 1 
ATOM 481  N NE  . ARG A 1 64  ? -17.675 44.161  16.824  1.00 66.00 64  A 1 
ATOM 482  C CZ  . ARG A 1 64  ? -18.013 44.381  18.081  1.00 60.48 64  A 1 
ATOM 483  N NH1 . ARG A 1 64  ? -17.392 45.265  18.817  1.00 55.49 64  A 1 
ATOM 484  N NH2 . ARG A 1 64  ? -19.000 43.724  18.618  1.00 53.19 64  A 1 
ATOM 485  N N   . LEU A 1 65  ? -13.547 46.482  11.661  1.00 86.29 65  A 1 
ATOM 486  C CA  . LEU A 1 65  ? -12.982 47.634  10.953  1.00 84.08 65  A 1 
ATOM 487  C C   . LEU A 1 65  ? -12.705 47.339  9.476   1.00 82.47 65  A 1 
ATOM 488  O O   . LEU A 1 65  ? -12.765 48.241  8.638   1.00 78.59 65  A 1 
ATOM 489  C CB  . LEU A 1 65  ? -11.696 48.067  11.676  1.00 83.60 65  A 1 
ATOM 490  C CG  . LEU A 1 65  ? -11.930 48.693  13.065  1.00 77.55 65  A 1 
ATOM 491  C CD1 . LEU A 1 65  ? -10.592 48.852  13.786  1.00 71.66 65  A 1 
ATOM 492  C CD2 . LEU A 1 65  ? -12.594 50.066  12.968  1.00 71.65 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? -12.413 46.093  9.152   1.00 83.20 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? -12.151 45.662  7.784   1.00 79.18 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? -13.468 45.592  6.990   1.00 77.10 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? -14.323 44.753  7.250   1.00 70.90 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? -11.399 44.319  7.814   1.00 78.00 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? -9.947  44.407  8.335   1.00 74.92 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? -9.379  43.005  8.565   1.00 70.13 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? -9.014  45.138  7.368   1.00 69.79 66  A 1 
ATOM 501  N N   . ARG A 1 67  ? -13.626 46.475  5.995   1.00 74.93 67  A 1 
ATOM 502  C CA  . ARG A 1 67  ? -14.688 46.353  4.987   1.00 73.26 67  A 1 
ATOM 503  C C   . ARG A 1 67  ? -14.306 45.243  4.010   1.00 73.95 67  A 1 
ATOM 504  O O   . ARG A 1 67  ? -13.458 45.454  3.141   1.00 68.25 67  A 1 
ATOM 505  C CB  . ARG A 1 67  ? -14.926 47.680  4.254   1.00 67.94 67  A 1 
ATOM 506  C CG  . ARG A 1 67  ? -15.619 48.719  5.142   1.00 60.47 67  A 1 
ATOM 507  C CD  . ARG A 1 67  ? -15.968 49.954  4.304   1.00 56.94 67  A 1 
ATOM 508  N NE  . ARG A 1 67  ? -16.642 50.987  5.111   1.00 48.64 67  A 1 
ATOM 509  C CZ  . ARG A 1 67  ? -17.159 52.123  4.658   1.00 42.05 67  A 1 
ATOM 510  N NH1 . ARG A 1 67  ? -17.112 52.445  3.395   1.00 39.19 67  A 1 
ATOM 511  N NH2 . ARG A 1 67  ? -17.733 52.961  5.477   1.00 38.12 67  A 1 
ATOM 512  N N   . MET A 1 68  ? -14.902 44.075  4.196   1.00 76.49 68  A 1 
ATOM 513  C CA  . MET A 1 68  ? -14.590 42.896  3.399   1.00 75.68 68  A 1 
ATOM 514  C C   . MET A 1 68  ? -15.313 42.915  2.058   1.00 77.98 68  A 1 
ATOM 515  O O   . MET A 1 68  ? -16.455 43.367  1.961   1.00 72.05 68  A 1 
ATOM 516  C CB  . MET A 1 68  ? -14.903 41.621  4.186   1.00 71.46 68  A 1 
ATOM 517  C CG  . MET A 1 68  ? -14.060 41.527  5.457   1.00 67.01 68  A 1 
ATOM 518  S SD  . MET A 1 68  ? -12.278 41.552  5.149   1.00 62.92 68  A 1 
ATOM 519  C CE  . MET A 1 68  ? -11.724 41.548  6.859   1.00 56.77 68  A 1 
ATOM 520  N N   . ASN A 1 69  ? -14.659 42.409  1.026   1.00 80.02 69  A 1 
ATOM 521  C CA  . ASN A 1 69  ? -15.289 42.098  -0.249  1.00 80.87 69  A 1 
ATOM 522  C C   . ASN A 1 69  ? -15.858 40.667  -0.192  1.00 82.27 69  A 1 
ATOM 523  O O   . ASN A 1 69  ? -15.195 39.797  0.374   1.00 79.88 69  A 1 
ATOM 524  C CB  . ASN A 1 69  ? -14.244 42.269  -1.371  1.00 77.90 69  A 1 
ATOM 525  C CG  . ASN A 1 69  ? -14.670 43.222  -2.470  1.00 71.37 69  A 1 
ATOM 526  O OD1 . ASN A 1 69  ? -15.828 43.449  -2.744  1.00 65.34 69  A 1 
ATOM 527  N ND2 . ASN A 1 69  ? -13.724 43.817  -3.160  1.00 63.44 69  A 1 
ATOM 528  N N   . PRO A 1 70  ? -17.000 40.353  -0.820  1.00 78.57 70  A 1 
ATOM 529  C CA  . PRO A 1 70  ? -17.531 38.983  -0.871  1.00 78.07 70  A 1 
ATOM 530  C C   . PRO A 1 70  ? -16.557 37.940  -1.448  1.00 79.50 70  A 1 
ATOM 531  O O   . PRO A 1 70  ? -16.665 36.746  -1.182  1.00 76.47 70  A 1 
ATOM 532  C CB  . PRO A 1 70  ? -18.792 39.080  -1.734  1.00 75.90 70  A 1 
ATOM 533  C CG  . PRO A 1 70  ? -19.262 40.518  -1.531  1.00 72.94 70  A 1 
ATOM 534  C CD  . PRO A 1 70  ? -17.955 41.292  -1.398  1.00 75.84 70  A 1 
ATOM 535  N N   . ALA A 1 71  ? -15.586 38.392  -2.236  1.00 80.56 71  A 1 
ATOM 536  C CA  . ALA A 1 71  ? -14.531 37.545  -2.787  1.00 80.96 71  A 1 
ATOM 537  C C   . ALA A 1 71  ? -13.394 37.229  -1.791  1.00 82.65 71  A 1 
ATOM 538  O O   . ALA A 1 71  ? -12.569 36.358  -2.082  1.00 79.57 71  A 1 
ATOM 539  C CB  . ALA A 1 71  ? -13.993 38.230  -4.046  1.00 77.78 71  A 1 
ATOM 540  N N   . ASP A 1 72  ? -13.328 37.938  -0.649  1.00 85.38 72  A 1 
ATOM 541  C CA  . ASP A 1 72  ? -12.300 37.728  0.365   1.00 85.62 72  A 1 
ATOM 542  C C   . ASP A 1 72  ? -12.591 36.459  1.177   1.00 85.41 72  A 1 
ATOM 543  O O   . ASP A 1 72  ? -13.737 36.107  1.470   1.00 83.77 72  A 1 
ATOM 544  C CB  . ASP A 1 72  ? -12.158 38.950  1.282   1.00 85.22 72  A 1 
ATOM 545  C CG  . ASP A 1 72  ? -11.654 40.227  0.591   1.00 84.84 72  A 1 
ATOM 546  O OD1 . ASP A 1 72  ? -10.957 40.160  -0.448  1.00 79.57 72  A 1 
ATOM 547  O OD2 . ASP A 1 72  ? -11.873 41.327  1.141   1.00 79.33 72  A 1 
ATOM 548  N N   . GLN A 1 73  ? -11.527 35.765  1.572   1.00 86.78 73  A 1 
ATOM 549  C CA  . GLN A 1 73  ? -11.599 34.490  2.269   1.00 86.99 73  A 1 
ATOM 550  C C   . GLN A 1 73  ? -10.950 34.576  3.649   1.00 88.92 73  A 1 
ATOM 551  O O   . GLN A 1 73  ? -9.835  35.077  3.793   1.00 88.38 73  A 1 
ATOM 552  C CB  . GLN A 1 73  ? -10.971 33.414  1.374   1.00 83.38 73  A 1 
ATOM 553  C CG  . GLN A 1 73  ? -10.950 32.055  2.065   1.00 73.89 73  A 1 
ATOM 554  C CD  . GLN A 1 73  ? -10.632 30.908  1.129   1.00 73.78 73  A 1 
ATOM 555  O OE1 . GLN A 1 73  ? -9.854  30.954  0.195   1.00 65.13 73  A 1 
ATOM 556  N NE2 . GLN A 1 73  ? -11.270 29.782  1.359   1.00 63.03 73  A 1 
ATOM 557  N N   . ALA A 1 74  ? -11.609 34.010  4.676   1.00 87.95 74  A 1 
ATOM 558  C CA  . ALA A 1 74  ? -11.010 33.787  5.989   1.00 88.16 74  A 1 
ATOM 559  C C   . ALA A 1 74  ? -10.658 32.306  6.179   1.00 86.98 74  A 1 
ATOM 560  O O   . ALA A 1 74  ? -11.467 31.425  5.886   1.00 85.46 74  A 1 
ATOM 561  C CB  . ALA A 1 74  ? -11.961 34.299  7.074   1.00 89.27 74  A 1 
ATOM 562  N N   . ILE A 1 75  ? -9.459  32.027  6.707   1.00 88.45 75  A 1 
ATOM 563  C CA  . ILE A 1 75  ? -9.010  30.669  7.024   1.00 88.09 75  A 1 
ATOM 564  C C   . ILE A 1 75  ? -8.615  30.614  8.500   1.00 88.89 75  A 1 
ATOM 565  O O   . ILE A 1 75  ? -7.622  31.209  8.900   1.00 88.05 75  A 1 
ATOM 566  C CB  . ILE A 1 75  ? -7.857  30.206  6.103   1.00 86.82 75  A 1 
ATOM 567  C CG1 . ILE A 1 75  ? -8.171  30.446  4.603   1.00 84.30 75  A 1 
ATOM 568  C CG2 . ILE A 1 75  ? -7.588  28.721  6.387   1.00 83.55 75  A 1 
ATOM 569  C CD1 . ILE A 1 75  ? -7.015  30.116  3.651   1.00 78.50 75  A 1 
ATOM 570  N N   . ILE A 1 76  ? -9.383  29.893  9.318   1.00 86.70 76  A 1 
ATOM 571  C CA  . ILE A 1 76  ? -9.090  29.697  10.741  1.00 86.08 76  A 1 
ATOM 572  C C   . ILE A 1 76  ? -8.028  28.599  10.871  1.00 84.83 76  A 1 
ATOM 573  O O   . ILE A 1 76  ? -8.288  27.433  10.568  1.00 83.01 76  A 1 
ATOM 574  C CB  . ILE A 1 76  ? -10.374 29.392  11.544  1.00 86.52 76  A 1 
ATOM 575  C CG1 . ILE A 1 76  ? -11.431 30.510  11.358  1.00 85.44 76  A 1 
ATOM 576  C CG2 . ILE A 1 76  ? -10.021 29.221  13.032  1.00 84.93 76  A 1 
ATOM 577  C CD1 . ILE A 1 76  ? -12.794 30.209  12.004  1.00 82.47 76  A 1 
ATOM 578  N N   . ALA A 1 77  ? -6.830  28.973  11.337  1.00 86.13 77  A 1 
ATOM 579  C CA  . ALA A 1 77  ? -5.656  28.118  11.479  1.00 85.61 77  A 1 
ATOM 580  C C   . ALA A 1 77  ? -5.224  27.982  12.947  1.00 84.93 77  A 1 
ATOM 581  O O   . ALA A 1 77  ? -4.053  28.160  13.294  1.00 82.87 77  A 1 
ATOM 582  C CB  . ALA A 1 77  ? -4.557  28.652  10.550  1.00 85.58 77  A 1 
ATOM 583  N N   . ILE A 1 78  ? -6.190  27.682  13.832  1.00 82.06 78  A 1 
ATOM 584  C CA  . ILE A 1 78  ? -5.982  27.484  15.275  1.00 81.72 78  A 1 
ATOM 585  C C   . ILE A 1 78  ? -6.385  26.043  15.641  1.00 78.60 78  A 1 
ATOM 586  O O   . ILE A 1 78  ? -7.499  25.813  16.109  1.00 74.62 78  A 1 
ATOM 587  C CB  . ILE A 1 78  ? -6.733  28.553  16.112  1.00 83.62 78  A 1 
ATOM 588  C CG1 . ILE A 1 78  ? -6.473  29.990  15.592  1.00 82.92 78  A 1 
ATOM 589  C CG2 . ILE A 1 78  ? -6.296  28.439  17.587  1.00 81.69 78  A 1 
ATOM 590  C CD1 . ILE A 1 78  ? -7.270  31.077  16.323  1.00 80.12 78  A 1 
ATOM 591  N N   . PRO A 1 79  ? -5.509  25.040  15.435  1.00 74.12 79  A 1 
ATOM 592  C CA  . PRO A 1 79  ? -5.863  23.626  15.631  1.00 69.46 79  A 1 
ATOM 593  C C   . PRO A 1 79  ? -6.253  23.257  17.066  1.00 68.97 79  A 1 
ATOM 594  O O   . PRO A 1 79  ? -6.957  22.276  17.279  1.00 66.79 79  A 1 
ATOM 595  C CB  . PRO A 1 79  ? -4.622  22.835  15.197  1.00 66.99 79  A 1 
ATOM 596  C CG  . PRO A 1 79  ? -3.908  23.771  14.232  1.00 64.53 79  A 1 
ATOM 597  C CD  . PRO A 1 79  ? -4.188  25.143  14.829  1.00 66.66 79  A 1 
ATOM 598  N N   . SER A 1 80  ? -5.790  24.029  18.057  1.00 66.45 80  A 1 
ATOM 599  C CA  . SER A 1 80  ? -6.073  23.837  19.483  1.00 65.64 80  A 1 
ATOM 600  C C   . SER A 1 80  ? -7.325  24.569  19.979  1.00 66.46 80  A 1 
ATOM 601  O O   . SER A 1 80  ? -7.615  24.514  21.173  1.00 63.76 80  A 1 
ATOM 602  C CB  . SER A 1 80  ? -4.851  24.274  20.297  1.00 62.83 80  A 1 
ATOM 603  O OG  . SER A 1 80  ? -4.503  25.609  19.971  1.00 57.82 80  A 1 
ATOM 604  N N   . ALA A 1 81  ? -8.046  25.285  19.115  1.00 72.92 81  A 1 
ATOM 605  C CA  . ALA A 1 81  ? -9.236  26.035  19.501  1.00 73.62 81  A 1 
ATOM 606  C C   . ALA A 1 81  ? -10.373 25.100  19.946  1.00 72.23 81  A 1 
ATOM 607  O O   . ALA A 1 81  ? -10.643 24.077  19.307  1.00 71.09 81  A 1 
ATOM 608  C CB  . ALA A 1 81  ? -9.665  26.932  18.339  1.00 75.54 81  A 1 
ATOM 609  N N   . SER A 1 82  ? -11.082 25.476  21.033  1.00 70.15 82  A 1 
ATOM 610  C CA  . SER A 1 82  ? -12.290 24.765  21.461  1.00 70.49 82  A 1 
ATOM 611  C C   . SER A 1 82  ? -13.434 24.960  20.461  1.00 71.42 82  A 1 
ATOM 612  O O   . SER A 1 82  ? -13.447 25.908  19.671  1.00 70.59 82  A 1 
ATOM 613  C CB  . SER A 1 82  ? -12.713 25.197  22.872  1.00 69.04 82  A 1 
ATOM 614  O OG  . SER A 1 82  ? -13.193 26.527  22.870  1.00 65.41 82  A 1 
ATOM 615  N N   . ARG A 1 83  ? -14.424 24.075  20.502  1.00 65.26 83  A 1 
ATOM 616  C CA  . ARG A 1 83  ? -15.609 24.156  19.631  1.00 65.69 83  A 1 
ATOM 617  C C   . ARG A 1 83  ? -16.396 25.449  19.852  1.00 69.26 83  A 1 
ATOM 618  O O   . ARG A 1 83  ? -16.889 26.040  18.895  1.00 67.67 83  A 1 
ATOM 619  C CB  . ARG A 1 83  ? -16.478 22.913  19.874  1.00 60.78 83  A 1 
ATOM 620  C CG  . ARG A 1 83  ? -17.651 22.828  18.892  1.00 52.75 83  A 1 
ATOM 621  C CD  . ARG A 1 83  ? -18.462 21.562  19.161  1.00 48.73 83  A 1 
ATOM 622  N NE  . ARG A 1 83  ? -19.594 21.436  18.218  1.00 43.65 83  A 1 
ATOM 623  C CZ  . ARG A 1 83  ? -20.470 20.443  18.178  1.00 38.71 83  A 1 
ATOM 624  N NH1 . ARG A 1 83  ? -20.425 19.448  19.023  1.00 37.02 83  A 1 
ATOM 625  N NH2 . ARG A 1 83  ? -21.413 20.426  17.272  1.00 36.42 83  A 1 
ATOM 626  N N   . GLU A 1 84  ? -16.488 25.892  21.104  1.00 70.95 84  A 1 
ATOM 627  C CA  . GLU A 1 84  ? -17.161 27.119  21.522  1.00 74.81 84  A 1 
ATOM 628  C C   . GLU A 1 84  ? -16.446 28.345  20.946  1.00 77.12 84  A 1 
ATOM 629  O O   . GLU A 1 84  ? -17.090 29.205  20.342  1.00 76.11 84  A 1 
ATOM 630  C CB  . GLU A 1 84  ? -17.213 27.199  23.063  1.00 72.77 84  A 1 
ATOM 631  C CG  . GLU A 1 84  ? -18.043 26.089  23.741  1.00 65.22 84  A 1 
ATOM 632  C CD  . GLU A 1 84  ? -17.446 24.679  23.584  1.00 59.68 84  A 1 
ATOM 633  O OE1 . GLU A 1 84  ? -18.249 23.732  23.414  1.00 54.50 84  A 1 
ATOM 634  O OE2 . GLU A 1 84  ? -16.197 24.552  23.506  1.00 53.66 84  A 1 
ATOM 635  N N   . TYR A 1 85  ? -15.121 28.374  21.041  1.00 80.54 85  A 1 
ATOM 636  C CA  . TYR A 1 85  ? -14.302 29.460  20.507  1.00 82.46 85  A 1 
ATOM 637  C C   . TYR A 1 85  ? -14.335 29.514  18.972  1.00 83.11 85  A 1 
ATOM 638  O O   . TYR A 1 85  ? -14.496 30.587  18.390  1.00 82.77 85  A 1 
ATOM 639  C CB  . TYR A 1 85  ? -12.874 29.314  21.044  1.00 83.92 85  A 1 
ATOM 640  C CG  . TYR A 1 85  ? -11.950 30.455  20.656  1.00 83.78 85  A 1 
ATOM 641  C CD1 . TYR A 1 85  ? -10.770 30.191  19.932  1.00 74.61 85  A 1 
ATOM 642  C CD2 . TYR A 1 85  ? -12.267 31.779  21.024  1.00 74.29 85  A 1 
ATOM 643  C CE1 . TYR A 1 85  ? -9.906  31.245  19.584  1.00 74.91 85  A 1 
ATOM 644  C CE2 . TYR A 1 85  ? -11.408 32.838  20.667  1.00 74.14 85  A 1 
ATOM 645  C CZ  . TYR A 1 85  ? -10.222 32.571  19.946  1.00 82.86 85  A 1 
ATOM 646  O OH  . TYR A 1 85  ? -9.386  33.582  19.594  1.00 81.63 85  A 1 
ATOM 647  N N   . LEU A 1 86  ? -14.293 28.363  18.296  1.00 78.91 86  A 1 
ATOM 648  C CA  . LEU A 1 86  ? -14.464 28.300  16.838  1.00 78.49 86  A 1 
ATOM 649  C C   . LEU A 1 86  ? -15.830 28.830  16.392  1.00 79.39 86  A 1 
ATOM 650  O O   . LEU A 1 86  ? -15.917 29.547  15.395  1.00 79.19 86  A 1 
ATOM 651  C CB  . LEU A 1 86  ? -14.284 26.852  16.349  1.00 76.95 86  A 1 
ATOM 652  C CG  . LEU A 1 86  ? -12.836 26.339  16.376  1.00 72.43 86  A 1 
ATOM 653  C CD1 . LEU A 1 86  ? -12.822 24.854  16.010  1.00 68.09 86  A 1 
ATOM 654  C CD2 . LEU A 1 86  ? -11.939 27.087  15.383  1.00 66.72 86  A 1 
ATOM 655  N N   . LYS A 1 87  ? -16.899 28.521  17.136  1.00 76.80 87  A 1 
ATOM 656  C CA  . LYS A 1 87  ? -18.252 29.030  16.863  1.00 77.24 87  A 1 
ATOM 657  C C   . LYS A 1 87  ? -18.332 30.546  17.051  1.00 79.77 87  A 1 
ATOM 658  O O   . LYS A 1 87  ? -18.977 31.226  16.248  1.00 79.41 87  A 1 
ATOM 659  C CB  . LYS A 1 87  ? -19.250 28.280  17.756  1.00 74.22 87  A 1 
ATOM 660  C CG  . LYS A 1 87  ? -20.706 28.589  17.393  1.00 65.23 87  A 1 
ATOM 661  C CD  . LYS A 1 87  ? -21.656 27.791  18.295  1.00 60.80 87  A 1 
ATOM 662  C CE  . LYS A 1 87  ? -23.112 28.088  17.920  1.00 52.52 87  A 1 
ATOM 663  N NZ  . LYS A 1 87  ? -24.066 27.351  18.793  1.00 46.30 87  A 1 
ATOM 664  N N   . GLU A 1 88  ? -17.680 31.076  18.087  1.00 83.06 88  A 1 
ATOM 665  C CA  . GLU A 1 88  ? -17.581 32.518  18.317  1.00 85.00 88  A 1 
ATOM 666  C C   . GLU A 1 88  ? -16.818 33.214  17.179  1.00 86.00 88  A 1 
ATOM 667  O O   . GLU A 1 88  ? -17.356 34.144  16.566  1.00 85.20 88  A 1 
ATOM 668  C CB  . GLU A 1 88  ? -16.938 32.790  19.686  1.00 85.29 88  A 1 
ATOM 669  C CG  . GLU A 1 88  ? -16.970 34.296  19.992  1.00 78.39 88  A 1 
ATOM 670  C CD  . GLU A 1 88  ? -16.318 34.690  21.322  1.00 77.62 88  A 1 
ATOM 671  O OE1 . GLU A 1 88  ? -16.249 35.928  21.542  1.00 68.83 88  A 1 
ATOM 672  O OE2 . GLU A 1 88  ? -15.925 33.792  22.095  1.00 71.59 88  A 1 
ATOM 673  N N   . LEU A 1 89  ? -15.625 32.726  16.840  1.00 86.71 89  A 1 
ATOM 674  C CA  . LEU A 1 89  ? -14.808 33.246  15.737  1.00 86.78 89  A 1 
ATOM 675  C C   . LEU A 1 89  ? -15.566 33.227  14.410  1.00 87.40 89  A 1 
ATOM 676  O O   . LEU A 1 89  ? -15.604 34.236  13.708  1.00 86.47 89  A 1 
ATOM 677  C CB  . LEU A 1 89  ? -13.520 32.416  15.599  1.00 86.54 89  A 1 
ATOM 678  C CG  . LEU A 1 89  ? -12.429 32.698  16.643  1.00 81.63 89  A 1 
ATOM 679  C CD1 . LEU A 1 89  ? -11.267 31.740  16.381  1.00 73.44 89  A 1 
ATOM 680  C CD2 . LEU A 1 89  ? -11.901 34.133  16.545  1.00 73.81 89  A 1 
ATOM 681  N N   . TYR A 1 90  ? -16.228 32.125  14.094  1.00 84.13 90  A 1 
ATOM 682  C CA  . TYR A 1 90  ? -17.045 32.011  12.886  1.00 83.27 90  A 1 
ATOM 683  C C   . TYR A 1 90  ? -18.152 33.073  12.852  1.00 84.36 90  A 1 
ATOM 684  O O   . TYR A 1 90  ? -18.342 33.753  11.842  1.00 84.09 90  A 1 
ATOM 685  C CB  . TYR A 1 90  ? -17.619 30.592  12.807  1.00 81.35 90  A 1 
ATOM 686  C CG  . TYR A 1 90  ? -18.328 30.317  11.496  1.00 76.65 90  A 1 
ATOM 687  C CD1 . TYR A 1 90  ? -19.706 30.575  11.363  1.00 68.74 90  A 1 
ATOM 688  C CD2 . TYR A 1 90  ? -17.598 29.816  10.402  1.00 67.35 90  A 1 
ATOM 689  C CE1 . TYR A 1 90  ? -20.353 30.333  10.137  1.00 65.66 90  A 1 
ATOM 690  C CE2 . TYR A 1 90  ? -18.241 29.570  9.175   1.00 64.42 90  A 1 
ATOM 691  C CZ  . TYR A 1 90  ? -19.618 29.831  9.041   1.00 69.07 90  A 1 
ATOM 692  O OH  . TYR A 1 90  ? -20.241 29.598  7.855   1.00 66.78 90  A 1 
ATOM 693  N N   . GLY A 1 91  ? -18.845 33.290  13.982  1.00 85.70 91  A 1 
ATOM 694  C CA  . GLY A 1 91  ? -19.864 34.335  14.109  1.00 86.36 91  A 1 
ATOM 695  C C   . GLY A 1 91  ? -19.313 35.763  13.995  1.00 87.75 91  A 1 
ATOM 696  O O   . GLY A 1 91  ? -20.006 36.654  13.501  1.00 86.87 91  A 1 
ATOM 697  N N   . ILE A 1 92  ? -18.087 36.017  14.452  1.00 90.26 92  A 1 
ATOM 698  C CA  . ILE A 1 92  ? -17.393 37.304  14.278  1.00 90.47 92  A 1 
ATOM 699  C C   . ILE A 1 92  ? -17.073 37.532  12.797  1.00 90.79 92  A 1 
ATOM 700  O O   . ILE A 1 92  ? -17.428 38.580  12.255  1.00 89.82 92  A 1 
ATOM 701  C CB  . ILE A 1 92  ? -16.127 37.371  15.175  1.00 90.66 92  A 1 
ATOM 702  C CG1 . ILE A 1 92  ? -16.532 37.463  16.665  1.00 87.88 92  A 1 
ATOM 703  C CG2 . ILE A 1 92  ? -15.235 38.571  14.806  1.00 87.42 92  A 1 
ATOM 704  C CD1 . ILE A 1 92  ? -15.389 37.136  17.636  1.00 81.54 92  A 1 
ATOM 705  N N   . LEU A 1 93  ? -16.479 36.552  12.140  1.00 88.99 93  A 1 
ATOM 706  C CA  . LEU A 1 93  ? -16.073 36.635  10.734  1.00 88.50 93  A 1 
ATOM 707  C C   . LEU A 1 93  ? -17.278 36.758  9.787   1.00 88.07 93  A 1 
ATOM 708  O O   . LEU A 1 93  ? -17.257 37.576  8.868   1.00 87.06 93  A 1 
ATOM 709  C CB  . LEU A 1 93  ? -15.217 35.404  10.394  1.00 89.34 93  A 1 
ATOM 710  C CG  . LEU A 1 93  ? -13.878 35.324  11.152  1.00 88.83 93  A 1 
ATOM 711  C CD1 . LEU A 1 93  ? -13.259 33.944  10.943  1.00 81.30 93  A 1 
ATOM 712  C CD2 . LEU A 1 93  ? -12.881 36.385  10.691  1.00 80.50 93  A 1 
ATOM 713  N N   . LYS A 1 94  ? -18.371 36.039  10.049  1.00 88.06 94  A 1 
ATOM 714  C CA  . LYS A 1 94  ? -19.627 36.190  9.290   1.00 86.76 94  A 1 
ATOM 715  C C   . LYS A 1 94  ? -20.216 37.591  9.420   1.00 87.70 94  A 1 
ATOM 716  O O   . LYS A 1 94  ? -20.591 38.189  8.411   1.00 86.40 94  A 1 
ATOM 717  C CB  . LYS A 1 94  ? -20.654 35.126  9.726   1.00 84.14 94  A 1 
ATOM 718  C CG  . LYS A 1 94  ? -20.493 33.785  9.005   1.00 75.51 94  A 1 
ATOM 719  C CD  . LYS A 1 94  ? -20.839 33.882  7.507   1.00 72.07 94  A 1 
ATOM 720  C CE  . LYS A 1 94  ? -20.827 32.506  6.841   1.00 64.46 94  A 1 
ATOM 721  N NZ  . LYS A 1 94  ? -21.007 32.601  5.373   1.00 58.22 94  A 1 
ATOM 722  N N   . ARG A 1 95  ? -20.247 38.149  10.636  1.00 86.41 95  A 1 
ATOM 723  C CA  . ARG A 1 95  ? -20.711 39.533  10.852  1.00 86.87 95  A 1 
ATOM 724  C C   . ARG A 1 95  ? -19.799 40.578  10.207  1.00 87.38 95  A 1 
ATOM 725  O O   . ARG A 1 95  ? -20.281 41.653  9.868   1.00 85.65 95  A 1 
ATOM 726  C CB  . ARG A 1 95  ? -20.858 39.814  12.351  1.00 87.11 95  A 1 
ATOM 727  C CG  . ARG A 1 95  ? -22.135 39.182  12.910  1.00 82.99 95  A 1 
ATOM 728  C CD  . ARG A 1 95  ? -22.303 39.490  14.407  1.00 81.43 95  A 1 
ATOM 729  N NE  . ARG A 1 95  ? -21.317 38.769  15.229  1.00 74.18 95  A 1 
ATOM 730  C CZ  . ARG A 1 95  ? -21.169 38.866  16.539  1.00 67.48 95  A 1 
ATOM 731  N NH1 . ARG A 1 95  ? -21.873 39.703  17.250  1.00 60.27 95  A 1 
ATOM 732  N NH2 . ARG A 1 95  ? -20.307 38.111  17.160  1.00 60.73 95  A 1 
ATOM 733  N N   . ALA A 1 96  ? -18.530 40.277  10.041  1.00 89.18 96  A 1 
ATOM 734  C CA  . ALA A 1 96  ? -17.571 41.120  9.328   1.00 88.46 96  A 1 
ATOM 735  C C   . ALA A 1 96  ? -17.711 41.062  7.792   1.00 88.49 96  A 1 
ATOM 736  O O   . ALA A 1 96  ? -17.047 41.826  7.099   1.00 86.63 96  A 1 
ATOM 737  C CB  . ALA A 1 96  ? -16.167 40.731  9.792   1.00 88.85 96  A 1 
ATOM 738  N N   . GLY A 1 97  ? -18.583 40.197  7.260   1.00 88.94 97  A 1 
ATOM 739  C CA  . GLY A 1 97  ? -18.880 40.108  5.826   1.00 88.18 97  A 1 
ATOM 740  C C   . GLY A 1 97  ? -18.094 39.043  5.058   1.00 88.55 97  A 1 
ATOM 741  O O   . GLY A 1 97  ? -18.148 39.032  3.834   1.00 86.15 97  A 1 
ATOM 742  N N   . PHE A 1 98  ? -17.388 38.135  5.740   1.00 86.30 98  A 1 
ATOM 743  C CA  . PHE A 1 98  ? -16.767 36.993  5.063   1.00 86.25 98  A 1 
ATOM 744  C C   . PHE A 1 98  ? -17.829 35.974  4.617   1.00 84.59 98  A 1 
ATOM 745  O O   . PHE A 1 98  ? -18.473 35.319  5.445   1.00 82.59 98  A 1 
ATOM 746  C CB  . PHE A 1 98  ? -15.730 36.320  5.966   1.00 87.64 98  A 1 
ATOM 747  C CG  . PHE A 1 98  ? -14.445 37.098  6.149   1.00 88.24 98  A 1 
ATOM 748  C CD1 . PHE A 1 98  ? -13.481 37.097  5.126   1.00 82.73 98  A 1 
ATOM 749  C CD2 . PHE A 1 98  ? -14.190 37.782  7.350   1.00 83.59 98  A 1 
ATOM 750  C CE1 . PHE A 1 98  ? -12.253 37.759  5.307   1.00 83.24 98  A 1 
ATOM 751  C CE2 . PHE A 1 98  ? -12.964 38.448  7.532   1.00 83.35 98  A 1 
ATOM 752  C CZ  . PHE A 1 98  ? -11.991 38.432  6.514   1.00 88.11 98  A 1 
ATOM 753  N N   . GLU A 1 99  ? -17.977 35.798  3.306   1.00 80.54 99  A 1 
ATOM 754  C CA  . GLU A 1 99  ? -18.847 34.747  2.760   1.00 79.15 99  A 1 
ATOM 755  C C   . GLU A 1 99  ? -18.167 33.372  2.819   1.00 78.83 99  A 1 
ATOM 756  O O   . GLU A 1 99  ? -18.786 32.394  3.242   1.00 75.00 99  A 1 
ATOM 757  C CB  . GLU A 1 99  ? -19.267 35.078  1.323   1.00 75.86 99  A 1 
ATOM 758  C CG  . GLU A 1 99  ? -20.243 36.264  1.273   1.00 67.96 99  A 1 
ATOM 759  C CD  . GLU A 1 99  ? -20.856 36.473  -0.124  1.00 63.52 99  A 1 
ATOM 760  O OE1 . GLU A 1 99  ? -21.752 37.336  -0.224  1.00 56.92 99  A 1 
ATOM 761  O OE2 . GLU A 1 99  ? -20.418 35.774  -1.069  1.00 55.85 99  A 1 
ATOM 762  N N   . LYS A 1 100 ? -16.874 33.326  2.483   1.00 80.81 100 A 1 
ATOM 763  C CA  . LYS A 1 100 ? -16.076 32.097  2.471   1.00 80.81 100 A 1 
ATOM 764  C C   . LYS A 1 100 ? -15.193 32.018  3.715   1.00 82.73 100 A 1 
ATOM 765  O O   . LYS A 1 100 ? -14.188 32.721  3.818   1.00 81.16 100 A 1 
ATOM 766  C CB  . LYS A 1 100 ? -15.263 32.009  1.170   1.00 76.77 100 A 1 
ATOM 767  C CG  . LYS A 1 100 ? -16.173 31.887  -0.062  1.00 68.43 100 A 1 
ATOM 768  C CD  . LYS A 1 100 ? -15.362 31.726  -1.355  1.00 64.38 100 A 1 
ATOM 769  C CE  . LYS A 1 100 ? -16.332 31.621  -2.535  1.00 55.85 100 A 1 
ATOM 770  N NZ  . LYS A 1 100 ? -15.634 31.433  -3.829  1.00 49.24 100 A 1 
ATOM 771  N N   . ILE A 1 101 ? -15.569 31.150  4.656   1.00 79.96 101 A 1 
ATOM 772  C CA  . ILE A 1 101 ? -14.800 30.872  5.874   1.00 80.24 101 A 1 
ATOM 773  C C   . ILE A 1 101 ? -14.400 29.398  5.859   1.00 78.34 101 A 1 
ATOM 774  O O   . ILE A 1 101 ? -15.258 28.516  5.795   1.00 75.90 101 A 1 
ATOM 775  C CB  . ILE A 1 101 ? -15.585 31.252  7.149   1.00 81.45 101 A 1 
ATOM 776  C CG1 . ILE A 1 101 ? -16.000 32.747  7.127   1.00 80.98 101 A 1 
ATOM 777  C CG2 . ILE A 1 101 ? -14.734 30.951  8.400   1.00 80.09 101 A 1 
ATOM 778  C CD1 . ILE A 1 101 ? -17.042 33.103  8.193   1.00 77.37 101 A 1 
ATOM 779  N N   . ARG A 1 102 ? -13.095 29.134  5.930   1.00 80.23 102 A 1 
ATOM 780  C CA  . ARG A 1 102 ? -12.519 27.787  5.991   1.00 77.62 102 A 1 
ATOM 781  C C   . ARG A 1 102 ? -11.865 27.560  7.353   1.00 78.08 102 A 1 
ATOM 782  O O   . ARG A 1 102 ? -11.340 28.492  7.945   1.00 76.24 102 A 1 
ATOM 783  C CB  . ARG A 1 102 ? -11.527 27.588  4.840   1.00 74.83 102 A 1 
ATOM 784  C CG  . ARG A 1 102 ? -12.204 27.655  3.461   1.00 68.85 102 A 1 
ATOM 785  C CD  . ARG A 1 102 ? -11.197 27.358  2.345   1.00 67.01 102 A 1 
ATOM 786  N NE  . ARG A 1 102 ? -11.812 27.402  1.003   1.00 60.04 102 A 1 
ATOM 787  C CZ  . ARG A 1 102 ? -11.174 27.288  -0.157  1.00 53.96 102 A 1 
ATOM 788  N NH1 . ARG A 1 102 ? -9.887  27.109  -0.232  1.00 50.35 102 A 1 
ATOM 789  N NH2 . ARG A 1 102 ? -11.828 27.357  -1.281  1.00 48.39 102 A 1 
ATOM 790  N N   . ILE A 1 103 ? -11.900 26.334  7.847   1.00 75.25 103 A 1 
ATOM 791  C CA  . ILE A 1 103 ? -11.304 25.968  9.138   1.00 73.83 103 A 1 
ATOM 792  C C   . ILE A 1 103 ? -10.252 24.890  8.885   1.00 72.94 103 A 1 
ATOM 793  O O   . ILE A 1 103 ? -10.537 23.880  8.240   1.00 70.37 103 A 1 
ATOM 794  C CB  . ILE A 1 103 ? -12.383 25.539  10.162  1.00 71.47 103 A 1 
ATOM 795  C CG1 . ILE A 1 103 ? -13.467 26.638  10.311  1.00 66.23 103 A 1 
ATOM 796  C CG2 . ILE A 1 103 ? -11.725 25.228  11.519  1.00 66.85 103 A 1 
ATOM 797  C CD1 . ILE A 1 103 ? -14.598 26.304  11.293  1.00 60.78 103 A 1 
ATOM 798  N N   . LEU A 1 104 ? -9.032  25.110  9.392   1.00 68.77 104 A 1 
ATOM 799  C CA  . LEU A 1 104 ? -8.004  24.078  9.418   1.00 67.11 104 A 1 
ATOM 800  C C   . LEU A 1 104 ? -8.351  23.073  10.529  1.00 64.21 104 A 1 
ATOM 801  O O   . LEU A 1 104 ? -8.371  23.471  11.699  1.00 60.98 104 A 1 
ATOM 802  C CB  . LEU A 1 104 ? -6.626  24.728  9.644   1.00 65.67 104 A 1 
ATOM 803  C CG  . LEU A 1 104 ? -5.476  23.811  9.201   1.00 61.95 104 A 1 
ATOM 804  C CD1 . LEU A 1 104 ? -5.235  23.929  7.703   1.00 58.61 104 A 1 
ATOM 805  C CD2 . LEU A 1 104 ? -4.174  24.192  9.914   1.00 56.98 104 A 1 
ATOM 806  N N   . PRO A 1 105 ? -8.650  21.809  10.224  1.00 59.44 105 A 1 
ATOM 807  C CA  . PRO A 1 105 ? -9.067  20.850  11.234  1.00 56.78 105 A 1 
ATOM 808  C C   . PRO A 1 105 ? -7.918  20.542  12.200  1.00 56.36 105 A 1 
ATOM 809  O O   . PRO A 1 105 ? -6.788  20.251  11.796  1.00 53.73 105 A 1 
ATOM 810  C CB  . PRO A 1 105 ? -9.550  19.619  10.463  1.00 52.86 105 A 1 
ATOM 811  C CG  . PRO A 1 105 ? -8.792  19.701  9.138   1.00 50.19 105 A 1 
ATOM 812  C CD  . PRO A 1 105 ? -8.620  21.197  8.908   1.00 52.03 105 A 1 
ATOM 813  N N   . GLY A 1 106 ? -8.220  20.577  13.507  1.00 53.00 106 A 1 
ATOM 814  C CA  . GLY A 1 106 ? -7.434  19.857  14.503  1.00 49.72 106 A 1 
ATOM 815  C C   . GLY A 1 106 ? -7.685  18.356  14.382  1.00 46.77 106 A 1 
ATOM 816  O O   . GLY A 1 106 ? -8.691  17.935  13.806  1.00 44.79 106 A 1 
ATOM 817  N N   . ILE A 1 107 ? -6.812  17.541  14.960  1.00 35.66 107 A 1 
ATOM 818  C CA  . ILE A 1 107 ? -6.814  16.064  14.869  1.00 34.84 107 A 1 
ATOM 819  C C   . ILE A 1 107 ? -8.145  15.406  15.330  1.00 35.65 107 A 1 
ATOM 820  O O   . ILE A 1 107 ? -8.341  14.215  15.128  1.00 34.16 107 A 1 
ATOM 821  C CB  . ILE A 1 107 ? -5.552  15.535  15.614  1.00 31.71 107 A 1 
ATOM 822  C CG1 . ILE A 1 107 ? -4.272  16.018  14.876  1.00 28.64 107 A 1 
ATOM 823  C CG2 . ILE A 1 107 ? -5.500  14.002  15.766  1.00 28.93 107 A 1 
ATOM 824  C CD1 . ILE A 1 107 ? -2.956  15.779  15.633  1.00 26.10 107 A 1 
ATOM 825  N N   . SER A 1 108 ? -9.108  16.157  15.903  1.00 29.42 108 A 1 
ATOM 826  C CA  . SER A 1 108 ? -10.309 15.588  16.541  1.00 28.81 108 A 1 
ATOM 827  C C   . SER A 1 108 ? -11.607 16.414  16.432  1.00 29.56 108 A 1 
ATOM 828  O O   . SER A 1 108 ? -12.550 16.126  17.158  1.00 29.07 108 A 1 
ATOM 829  C CB  . SER A 1 108 ? -9.975  15.292  18.006  1.00 26.62 108 A 1 
ATOM 830  O OG  . SER A 1 108 ? -9.477  16.453  18.647  1.00 24.12 108 A 1 
ATOM 831  N N   . GLN A 1 109 ? -11.722 17.432  15.569  1.00 31.68 109 A 1 
ATOM 832  C CA  . GLN A 1 109 ? -12.932 18.273  15.525  1.00 32.09 109 A 1 
ATOM 833  C C   . GLN A 1 109 ? -13.515 18.434  14.115  1.00 32.33 109 A 1 
ATOM 834  O O   . GLN A 1 109 ? -12.978 19.147  13.276  1.00 31.73 109 A 1 
ATOM 835  C CB  . GLN A 1 109 ? -12.675 19.632  16.193  1.00 31.30 109 A 1 
ATOM 836  C CG  . GLN A 1 109 ? -12.477 19.497  17.715  1.00 29.16 109 A 1 
ATOM 837  C CD  . GLN A 1 109 ? -12.353 20.841  18.426  1.00 26.97 109 A 1 
ATOM 838  O OE1 . GLN A 1 109 ? -12.325 21.899  17.830  1.00 26.76 109 A 1 
ATOM 839  N NE2 . GLN A 1 109 ? -12.274 20.851  19.741  1.00 25.52 109 A 1 
ATOM 840  N N   . ILE A 1 110 ? -14.677 17.809  13.891  1.00 31.80 110 A 1 
ATOM 841  C CA  . ILE A 1 110 ? -15.571 18.092  12.761  1.00 31.99 110 A 1 
ATOM 842  C C   . ILE A 1 110 ? -16.596 19.123  13.243  1.00 32.00 110 A 1 
ATOM 843  O O   . ILE A 1 110 ? -17.384 18.848  14.153  1.00 30.59 110 A 1 
ATOM 844  C CB  . ILE A 1 110 ? -16.238 16.800  12.222  1.00 30.10 110 A 1 
ATOM 845  C CG1 . ILE A 1 110 ? -15.169 15.773  11.772  1.00 27.55 110 A 1 
ATOM 846  C CG2 . ILE A 1 110 ? -17.189 17.142  11.055  1.00 27.63 110 A 1 
ATOM 847  C CD1 . ILE A 1 110 ? -15.738 14.400  11.388  1.00 25.83 110 A 1 
ATOM 848  N N   . VAL A 1 111 ? -16.593 20.326  12.667  1.00 33.07 111 A 1 
ATOM 849  C CA  . VAL A 1 111 ? -17.630 21.339  12.897  1.00 33.88 111 A 1 
ATOM 850  C C   . VAL A 1 111 ? -18.742 21.116  11.868  1.00 34.68 111 A 1 
ATOM 851  O O   . VAL A 1 111 ? -18.494 21.162  10.668  1.00 33.10 111 A 1 
ATOM 852  C CB  . VAL A 1 111 ? -17.050 22.767  12.843  1.00 32.05 111 A 1 
ATOM 853  C CG1 . VAL A 1 111 ? -18.125 23.821  13.135  1.00 29.29 111 A 1 
ATOM 854  C CG2 . VAL A 1 111 ? -15.935 22.950  13.887  1.00 29.83 111 A 1 
ATOM 855  N N   . LEU A 1 112 ? -19.963 20.837  12.337  1.00 31.80 112 A 1 
ATOM 856  C CA  . LEU A 1 112 ? -21.152 20.724  11.485  1.00 32.28 112 A 1 
ATOM 857  C C   . LEU A 1 112 ? -21.611 22.123  11.033  1.00 33.01 112 A 1 
ATOM 858  O O   . LEU A 1 112 ? -21.997 22.936  11.878  1.00 32.41 112 A 1 
ATOM 859  C CB  . LEU A 1 112 ? -22.274 19.999  12.260  1.00 31.38 112 A 1 
ATOM 860  C CG  . LEU A 1 112 ? -22.109 18.469  12.334  1.00 28.93 112 A 1 
ATOM 861  C CD1 . LEU A 1 112 ? -22.874 17.902  13.527  1.00 26.30 112 A 1 
ATOM 862  C CD2 . LEU A 1 112 ? -22.650 17.797  11.074  1.00 27.37 112 A 1 
ATOM 863  N N   . GLY A 1 113 ? -21.587 22.395  9.729   1.00 35.42 113 A 1 
ATOM 864  C CA  . GLY A 1 113 ? -22.030 23.640  9.085   1.00 36.41 113 A 1 
ATOM 865  C C   . GLY A 1 113 ? -21.367 23.846  7.715   1.00 36.92 113 A 1 
ATOM 866  O O   . GLY A 1 113 ? -20.543 23.023  7.320   1.00 35.47 113 A 1 
ATOM 867  N N   . ASP A 1 114 ? -21.666 24.958  7.025   1.00 34.71 114 A 1 
ATOM 868  C CA  . ASP A 1 114 ? -21.153 25.326  5.681   1.00 36.31 114 A 1 
ATOM 869  C C   . ASP A 1 114 ? -19.652 25.714  5.648   1.00 36.83 114 A 1 
ATOM 870  O O   . ASP A 1 114 ? -19.210 26.559  4.860   1.00 37.02 114 A 1 
ATOM 871  C CB  . ASP A 1 114 ? -22.005 26.479  5.105   1.00 35.73 114 A 1 
ATOM 872  C CG  . ASP A 1 114 ? -23.514 26.236  5.130   1.00 33.49 114 A 1 
ATOM 873  O OD1 . ASP A 1 114 ? -23.926 25.066  4.985   1.00 31.13 114 A 1 
ATOM 874  O OD2 . ASP A 1 114 ? -24.229 27.226  5.396   1.00 30.97 114 A 1 
ATOM 875  N N   . ALA A 1 115 ? -18.849 25.187  6.556   1.00 36.39 115 A 1 
ATOM 876  C CA  . ALA A 1 115 ? -17.417 25.443  6.633   1.00 36.62 115 A 1 
ATOM 877  C C   . ALA A 1 115 ? -16.651 24.426  5.775   1.00 37.89 115 A 1 
ATOM 878  O O   . ALA A 1 115 ? -16.648 23.228  6.069   1.00 37.40 115 A 1 
ATOM 879  C CB  . ALA A 1 115 ? -16.986 25.421  8.101   1.00 34.67 115 A 1 
ATOM 880  N N   . HIS A 1 116 ? -15.953 24.917  4.737   1.00 35.78 116 A 1 
ATOM 881  C CA  . HIS A 1 116 ? -15.131 24.048  3.891   1.00 37.81 116 A 1 
ATOM 882  C C   . HIS A 1 116 ? -13.790 23.739  4.574   1.00 38.85 116 A 1 
ATOM 883  O O   . HIS A 1 116 ? -13.075 24.640  5.012   1.00 38.54 116 A 1 
ATOM 884  C CB  . HIS A 1 116 ? -14.933 24.686  2.514   1.00 37.27 116 A 1 
ATOM 885  C CG  . HIS A 1 116 ? -16.225 24.936  1.768   1.00 33.44 116 A 1 
ATOM 886  N ND1 . HIS A 1 116 ? -17.016 24.007  1.133   1.00 31.08 116 A 1 
ATOM 887  C CD2 . HIS A 1 116 ? -16.818 26.158  1.600   1.00 30.00 116 A 1 
ATOM 888  C CE1 . HIS A 1 116 ? -18.070 24.660  0.601   1.00 28.45 116 A 1 
ATOM 889  N NE2 . HIS A 1 116 ? -17.987 25.970  0.853   1.00 28.97 116 A 1 
ATOM 890  N N   . LEU A 1 117 ? -13.429 22.459  4.640   1.00 38.08 117 A 1 
ATOM 891  C CA  . LEU A 1 117 ? -12.161 21.994  5.193   1.00 38.32 117 A 1 
ATOM 892  C C   . LEU A 1 117 ? -11.030 22.174  4.170   1.00 39.01 117 A 1 
ATOM 893  O O   . LEU A 1 117 ? -11.166 21.774  3.016   1.00 37.70 117 A 1 
ATOM 894  C CB  . LEU A 1 117 ? -12.297 20.525  5.635   1.00 36.22 117 A 1 
ATOM 895  C CG  . LEU A 1 117 ? -13.303 20.285  6.779   1.00 32.93 117 A 1 
ATOM 896  C CD1 . LEU A 1 117 ? -13.481 18.789  7.006   1.00 30.45 117 A 1 
ATOM 897  C CD2 . LEU A 1 117 ? -12.839 20.915  8.092   1.00 31.07 117 A 1 
ATOM 898  N N   . ILE A 1 118 ? -9.901  22.760  4.589   1.00 37.11 118 A 1 
ATOM 899  C CA  . ILE A 1 118 ? -8.659  22.730  3.797   1.00 38.38 118 A 1 
ATOM 900  C C   . ILE A 1 118 ? -7.718  21.708  4.418   1.00 39.44 118 A 1 
ATOM 901  O O   . ILE A 1 118 ? -7.271  21.874  5.552   1.00 38.74 118 A 1 
ATOM 902  C CB  . ILE A 1 118 ? -7.979  24.112  3.685   1.00 37.14 118 A 1 
ATOM 903  C CG1 . ILE A 1 118 ? -8.908  25.111  2.961   1.00 33.99 118 A 1 
ATOM 904  C CG2 . ILE A 1 118 ? -6.640  23.995  2.923   1.00 34.32 118 A 1 
ATOM 905  C CD1 . ILE A 1 118 ? -8.299  26.513  2.839   1.00 31.99 118 A 1 
ATOM 906  N N   . GLN A 1 119 ? -7.350  20.683  3.652   1.00 34.12 119 A 1 
ATOM 907  C CA  . GLN A 1 119 ? -6.312  19.743  4.046   1.00 33.94 119 A 1 
ATOM 908  C C   . GLN A 1 119 ? -4.963  20.183  3.464   1.00 34.76 119 A 1 
ATOM 909  O O   . GLN A 1 119 ? -4.789  20.288  2.255   1.00 34.95 119 A 1 
ATOM 910  C CB  . GLN A 1 119 ? -6.734  18.327  3.639   1.00 33.95 119 A 1 
ATOM 911  C CG  . GLN A 1 119 ? -5.836  17.273  4.298   1.00 31.66 119 A 1 
ATOM 912  C CD  . GLN A 1 119 ? -6.402  15.868  4.161   1.00 29.24 119 A 1 
ATOM 913  O OE1 . GLN A 1 119 ? -7.404  15.634  3.522   1.00 29.27 119 A 1 
ATOM 914  N NE2 . GLN A 1 119 ? -5.794  14.876  4.769   1.00 27.20 119 A 1 
ATOM 915  N N   . THR A 1 120 ? -3.984  20.450  4.340   1.00 34.78 120 A 1 
ATOM 916  C CA  . THR A 1 120 ? -2.625  20.880  3.951   1.00 35.24 120 A 1 
ATOM 917  C C   . THR A 1 120 ? -1.605  19.738  3.944   1.00 36.37 120 A 1 
ATOM 918  O O   . THR A 1 120 ? -0.422  19.965  3.690   1.00 34.75 120 A 1 
ATOM 919  C CB  . THR A 1 120 ? -2.135  22.014  4.867   1.00 32.19 120 A 1 
ATOM 920  O OG1 . THR A 1 120 ? -2.185  21.597  6.215   1.00 29.96 120 A 1 
ATOM 921  C CG2 . THR A 1 120 ? -3.006  23.265  4.742   1.00 29.45 120 A 1 
ATOM 922  N N   . ARG A 1 121 ? -2.031  18.513  4.268   1.00 36.11 121 A 1 
ATOM 923  C CA  . ARG A 1 121 ? -1.194  17.307  4.341   1.00 37.63 121 A 1 
ATOM 924  C C   . ARG A 1 121 ? -1.735  16.226  3.405   1.00 40.45 121 A 1 
ATOM 925  O O   . ARG A 1 121 ? -2.871  16.309  2.944   1.00 39.63 121 A 1 
ATOM 926  C CB  . ARG A 1 121 ? -1.109  16.804  5.795   1.00 33.91 121 A 1 
ATOM 927  C CG  . ARG A 1 121 ? -0.379  17.790  6.716   1.00 30.03 121 A 1 
ATOM 928  C CD  . ARG A 1 121 ? -0.215  17.186  8.115   1.00 27.31 121 A 1 
ATOM 929  N NE  . ARG A 1 121 ? 0.512   18.101  9.016   1.00 24.39 121 A 1 
ATOM 930  C CZ  . ARG A 1 121 ? 0.857   17.852  10.271  1.00 21.94 121 A 1 
ATOM 931  N NH1 . ARG A 1 121 ? 0.576   16.717  10.849  1.00 21.09 121 A 1 
ATOM 932  N NH2 . ARG A 1 121 ? 1.495   18.746  10.971  1.00 20.25 121 A 1 
ATOM 933  N N   . ASN A 1 122 ? -0.923  15.209  3.148   1.00 47.09 122 A 1 
ATOM 934  C CA  . ASN A 1 122 ? -1.386  14.012  2.449   1.00 51.59 122 A 1 
ATOM 935  C C   . ASN A 1 122 ? -2.584  13.407  3.188   1.00 55.31 122 A 1 
ATOM 936  O O   . ASN A 1 122 ? -2.571  13.333  4.417   1.00 56.05 122 A 1 
ATOM 937  C CB  . ASN A 1 122 ? -0.239  12.993  2.344   1.00 50.04 122 A 1 
ATOM 938  C CG  . ASN A 1 122 ? 0.858   13.421  1.385   1.00 45.86 122 A 1 
ATOM 939  O OD1 . ASN A 1 122 ? 0.660   14.181  0.456   1.00 42.37 122 A 1 
ATOM 940  N ND2 . ASN A 1 122 ? 2.065   12.944  1.579   1.00 41.79 122 A 1 
ATOM 941  N N   . ILE A 1 123 ? -3.589  12.974  2.427   1.00 61.19 123 A 1 
ATOM 942  C CA  . ILE A 1 123 ? -4.771  12.272  2.937   1.00 64.81 123 A 1 
ATOM 943  C C   . ILE A 1 123 ? -4.296  10.986  3.611   1.00 69.07 123 A 1 
ATOM 944  O O   . ILE A 1 123 ? -3.604  10.190  2.966   1.00 67.29 123 A 1 
ATOM 945  C CB  . ILE A 1 123 ? -5.760  11.975  1.783   1.00 61.77 123 A 1 
ATOM 946  C CG1 . ILE A 1 123 ? -6.235  13.284  1.116   1.00 57.71 123 A 1 
ATOM 947  C CG2 . ILE A 1 123 ? -6.965  11.165  2.286   1.00 58.45 123 A 1 
ATOM 948  C CD1 . ILE A 1 123 ? -7.014  13.080  -0.187  1.00 53.30 123 A 1 
ATOM 949  N N   . ASP A 1 124 ? -4.664  10.783  4.887   1.00 62.20 124 A 1 
ATOM 950  C CA  . ASP A 1 124 ? -4.475  9.484   5.514   1.00 69.45 124 A 1 
ATOM 951  C C   . ASP A 1 124 ? -5.473  8.504   4.879   1.00 74.14 124 A 1 
ATOM 952  O O   . ASP A 1 124 ? -6.689  8.728   4.962   1.00 74.19 124 A 1 
ATOM 953  C CB  . ASP A 1 124 ? -4.617  9.553   7.047   1.00 67.41 124 A 1 
ATOM 954  C CG  . ASP A 1 124 ? -4.120  8.259   7.720   1.00 63.04 124 A 1 
ATOM 955  O OD1 . ASP A 1 124 ? -4.234  7.182   7.089   1.00 61.71 124 A 1 
ATOM 956  O OD2 . ASP A 1 124 ? -3.562  8.358   8.832   1.00 61.05 124 A 1 
ATOM 957  N N   . PRO A 1 125 ? -5.015  7.416   4.238   1.00 72.90 125 A 1 
ATOM 958  C CA  . PRO A 1 125 ? -5.913  6.404   3.697   1.00 73.19 125 A 1 
ATOM 959  C C   . PRO A 1 125 ? -6.933  5.877   4.711   1.00 74.93 125 A 1 
ATOM 960  O O   . PRO A 1 125 ? -8.017  5.460   4.317   1.00 73.74 125 A 1 
ATOM 961  C CB  . PRO A 1 125 ? -4.987  5.282   3.217   1.00 72.18 125 A 1 
ATOM 962  C CG  . PRO A 1 125 ? -3.695  6.009   2.870   1.00 72.26 125 A 1 
ATOM 963  C CD  . PRO A 1 125 ? -3.629  7.096   3.933   1.00 78.34 125 A 1 
ATOM 964  N N   . GLN A 1 126 ? -6.613  5.914   6.016   1.00 74.71 126 A 1 
ATOM 965  C CA  . GLN A 1 126 ? -7.523  5.471   7.067   1.00 75.25 126 A 1 
ATOM 966  C C   . GLN A 1 126 ? -8.798  6.326   7.139   1.00 75.92 126 A 1 
ATOM 967  O O   . GLN A 1 126 ? -9.880  5.781   7.373   1.00 73.44 126 A 1 
ATOM 968  C CB  . GLN A 1 126 ? -6.785  5.485   8.411   1.00 73.96 126 A 1 
ATOM 969  C CG  . GLN A 1 126 ? -7.569  4.723   9.480   1.00 68.74 126 A 1 
ATOM 970  C CD  . GLN A 1 126 ? -7.688  3.229   9.182   1.00 65.02 126 A 1 
ATOM 971  O OE1 . GLN A 1 126 ? -6.831  2.609   8.576   1.00 60.44 126 A 1 
ATOM 972  N NE2 . GLN A 1 126 ? -8.749  2.582   9.595   1.00 57.69 126 A 1 
ATOM 973  N N   . ASP A 1 127 ? -8.706  7.625   6.864   1.00 72.74 127 A 1 
ATOM 974  C CA  . ASP A 1 127 ? -9.852  8.546   6.922   1.00 72.26 127 A 1 
ATOM 975  C C   . ASP A 1 127 ? -10.915 8.189   5.872   1.00 73.00 127 A 1 
ATOM 976  O O   . ASP A 1 127 ? -12.103 8.433   6.069   1.00 72.37 127 A 1 
ATOM 977  C CB  . ASP A 1 127 ? -9.377  9.994   6.714   1.00 70.04 127 A 1 
ATOM 978  C CG  . ASP A 1 127 ? -8.432  10.511  7.805   1.00 66.58 127 A 1 
ATOM 979  O OD1 . ASP A 1 127 ? -8.515  10.001  8.942   1.00 64.26 127 A 1 
ATOM 980  O OD2 . ASP A 1 127 ? -7.667  11.454  7.494   1.00 63.55 127 A 1 
ATOM 981  N N   . LEU A 1 128 ? -10.515 7.546   4.774   1.00 74.81 128 A 1 
ATOM 982  C CA  . LEU A 1 128 ? -11.420 7.077   3.717   1.00 76.41 128 A 1 
ATOM 983  C C   . LEU A 1 128 ? -12.246 5.848   4.130   1.00 76.41 128 A 1 
ATOM 984  O O   . LEU A 1 128 ? -13.235 5.536   3.469   1.00 75.25 128 A 1 
ATOM 985  C CB  . LEU A 1 128 ? -10.619 6.770   2.438   1.00 76.04 128 A 1 
ATOM 986  C CG  . LEU A 1 128 ? -9.835  7.957   1.853   1.00 75.13 128 A 1 
ATOM 987  C CD1 . LEU A 1 128 ? -8.994  7.479   0.671   1.00 72.03 128 A 1 
ATOM 988  C CD2 . LEU A 1 128 ? -10.760 9.066   1.351   1.00 73.59 128 A 1 
ATOM 989  N N   . LEU A 1 129 ? -11.855 5.144   5.188   1.00 76.47 129 A 1 
ATOM 990  C CA  . LEU A 1 129 ? -12.581 3.967   5.677   1.00 76.08 129 A 1 
ATOM 991  C C   . LEU A 1 129 ? -13.736 4.324   6.619   1.00 74.34 129 A 1 
ATOM 992  O O   . LEU A 1 129 ? -14.583 3.471   6.864   1.00 71.35 129 A 1 
ATOM 993  C CB  . LEU A 1 129 ? -11.607 2.996   6.366   1.00 76.73 129 A 1 
ATOM 994  C CG  . LEU A 1 129 ? -10.531 2.400   5.446   1.00 75.04 129 A 1 
ATOM 995  C CD1 . LEU A 1 129 ? -9.606  1.495   6.253   1.00 70.53 129 A 1 
ATOM 996  C CD2 . LEU A 1 129 ? -11.144 1.551   4.334   1.00 73.11 129 A 1 
ATOM 997  N N   . GLY A 1 130 ? -13.759 5.545   7.174   1.00 71.00 130 A 1 
ATOM 998  C CA  . GLY A 1 130 ? -14.787 5.969   8.137   1.00 68.91 130 A 1 
ATOM 999  C C   . GLY A 1 130 ? -14.797 5.163   9.446   1.00 69.93 130 A 1 
ATOM 1000 O O   . GLY A 1 130 ? -15.803 5.147   10.151  1.00 67.41 130 A 1 
ATOM 1001 N N   . ARG A 1 131 ? -13.704 4.454   9.769   1.00 73.18 131 A 1 
ATOM 1002 C CA  . ARG A 1 131 ? -13.574 3.595   10.956  1.00 73.35 131 A 1 
ATOM 1003 C C   . ARG A 1 131 ? -12.179 3.692   11.569  1.00 72.98 131 A 1 
ATOM 1004 O O   . ARG A 1 131 ? -11.204 3.993   10.881  1.00 70.94 131 A 1 
ATOM 1005 C CB  . ARG A 1 131 ? -13.937 2.146   10.590  1.00 71.92 131 A 1 
ATOM 1006 C CG  . ARG A 1 131 ? -12.897 1.474   9.678   1.00 68.96 131 A 1 
ATOM 1007 C CD  . ARG A 1 131 ? -13.337 0.059   9.297   1.00 68.89 131 A 1 
ATOM 1008 N NE  . ARG A 1 131 ? -12.279 -0.630  8.537   1.00 63.21 131 A 1 
ATOM 1009 C CZ  . ARG A 1 131 ? -12.418 -1.740  7.840   1.00 58.26 131 A 1 
ATOM 1010 N NH1 . ARG A 1 131 ? -13.564 -2.352  7.746   1.00 53.24 131 A 1 
ATOM 1011 N NH2 . ARG A 1 131 ? -11.400 -2.250  7.226   1.00 52.58 131 A 1 
ATOM 1012 N N   . THR A 1 132 ? -12.090 3.378   12.862  1.00 69.00 132 A 1 
ATOM 1013 C CA  . THR A 1 132 ? -10.808 3.355   13.584  1.00 70.35 132 A 1 
ATOM 1014 C C   . THR A 1 132 ? -9.969  2.145   13.153  1.00 71.47 132 A 1 
ATOM 1015 O O   . THR A 1 132 ? -10.517 1.039   13.061  1.00 67.98 132 A 1 
ATOM 1016 C CB  . THR A 1 132 ? -11.048 3.329   15.102  1.00 66.51 132 A 1 
ATOM 1017 O OG1 . THR A 1 132 ? -12.002 4.310   15.447  1.00 59.45 132 A 1 
ATOM 1018 C CG2 . THR A 1 132 ? -9.790  3.649   15.907  1.00 58.01 132 A 1 
ATOM 1019 N N   . PRO A 1 133 ? -8.652  2.308   12.897  1.00 72.30 133 A 1 
ATOM 1020 C CA  . PRO A 1 133 ? -7.758  1.194   12.616  1.00 71.72 133 A 1 
ATOM 1021 C C   . PRO A 1 133 ? -7.698  0.210   13.785  1.00 73.90 133 A 1 
ATOM 1022 O O   . PRO A 1 133 ? -7.840  0.577   14.950  1.00 73.15 133 A 1 
ATOM 1023 C CB  . PRO A 1 133 ? -6.357  1.774   12.363  1.00 69.01 133 A 1 
ATOM 1024 C CG  . PRO A 1 133 ? -6.478  3.282   12.533  1.00 68.04 133 A 1 
ATOM 1025 C CD  . PRO A 1 133 ? -7.928  3.574   12.924  1.00 71.42 133 A 1 
ATOM 1026 N N   . VAL A 1 134 ? -7.425  -1.053  13.479  1.00 73.28 134 A 1 
ATOM 1027 C CA  . VAL A 1 134 ? -7.169  -2.054  14.517  1.00 74.86 134 A 1 
ATOM 1028 C C   . VAL A 1 134 ? -5.797  -1.795  15.137  1.00 77.23 134 A 1 
ATOM 1029 O O   . VAL A 1 134 ? -4.779  -1.821  14.445  1.00 74.79 134 A 1 
ATOM 1030 C CB  . VAL A 1 134 ? -7.273  -3.486  13.967  1.00 71.43 134 A 1 
ATOM 1031 C CG1 . VAL A 1 134 ? -7.103  -4.521  15.084  1.00 64.13 134 A 1 
ATOM 1032 C CG2 . VAL A 1 134 ? -8.646  -3.717  13.327  1.00 65.89 134 A 1 
ATOM 1033 N N   . ALA A 1 135 ? -5.765  -1.589  16.457  1.00 74.72 135 A 1 
ATOM 1034 C CA  . ALA A 1 135 ? -4.512  -1.532  17.194  1.00 76.18 135 A 1 
ATOM 1035 C C   . ALA A 1 135 ? -3.929  -2.950  17.309  1.00 78.15 135 A 1 
ATOM 1036 O O   . ALA A 1 135 ? -4.491  -3.810  17.988  1.00 74.94 135 A 1 
ATOM 1037 C CB  . ALA A 1 135 ? -4.760  -0.876  18.555  1.00 72.49 135 A 1 
ATOM 1038 N N   . ILE A 1 136 ? -2.810  -3.206  16.636  1.00 78.62 136 A 1 
ATOM 1039 C CA  . ILE A 1 136 ? -2.123  -4.502  16.673  1.00 81.08 136 A 1 
ATOM 1040 C C   . ILE A 1 136 ? -0.779  -4.322  17.376  1.00 83.18 136 A 1 
ATOM 1041 O O   . ILE A 1 136 ? 0.056   -3.532  16.944  1.00 80.97 136 A 1 
ATOM 1042 C CB  . ILE A 1 136 ? -1.979  -5.111  15.257  1.00 79.99 136 A 1 
ATOM 1043 C CG1 . ILE A 1 136 ? -3.372  -5.295  14.611  1.00 74.93 136 A 1 
ATOM 1044 C CG2 . ILE A 1 136 ? -1.239  -6.459  15.325  1.00 74.11 136 A 1 
ATOM 1045 C CD1 . ILE A 1 136 ? -3.334  -5.739  13.148  1.00 67.97 136 A 1 
ATOM 1046 N N   . ASN A 1 137 ? -0.536  -5.104  18.435  1.00 80.89 137 A 1 
ATOM 1047 C CA  . ASN A 1 137 ? 0.786   -5.181  19.046  1.00 83.54 137 A 1 
ATOM 1048 C C   . ASN A 1 137 ? 1.723   -5.986  18.133  1.00 84.66 137 A 1 
ATOM 1049 O O   . ASN A 1 137 ? 1.784   -7.219  18.183  1.00 82.79 137 A 1 
ATOM 1050 C CB  . ASN A 1 137 ? 0.676   -5.746  20.468  1.00 81.36 137 A 1 
ATOM 1051 C CG  . ASN A 1 137 ? 1.999   -5.676  21.213  1.00 76.85 137 A 1 
ATOM 1052 O OD1 . ASN A 1 137 ? 3.088   -5.660  20.648  1.00 71.17 137 A 1 
ATOM 1053 N ND2 . ASN A 1 137 ? 1.948   -5.622  22.523  1.00 71.45 137 A 1 
ATOM 1054 N N   . LEU A 1 138 ? 2.457   -5.274  17.283  1.00 83.20 138 A 1 
ATOM 1055 C CA  . LEU A 1 138 ? 3.331   -5.874  16.280  1.00 83.10 138 A 1 
ATOM 1056 C C   . LEU A 1 138 ? 4.441   -6.717  16.917  1.00 85.32 138 A 1 
ATOM 1057 O O   . LEU A 1 138 ? 4.721   -7.816  16.447  1.00 83.67 138 A 1 
ATOM 1058 C CB  . LEU A 1 138 ? 3.893   -4.755  15.381  1.00 80.34 138 A 1 
ATOM 1059 C CG  . LEU A 1 138 ? 4.527   -5.272  14.081  1.00 74.22 138 A 1 
ATOM 1060 C CD1 . LEU A 1 138 ? 3.465   -5.853  13.141  1.00 68.90 138 A 1 
ATOM 1061 C CD2 . LEU A 1 138 ? 5.249   -4.141  13.352  1.00 69.59 138 A 1 
ATOM 1062 N N   . LYS A 1 139 ? 5.037   -6.272  18.033  1.00 84.53 139 A 1 
ATOM 1063 C CA  . LYS A 1 139 ? 6.121   -6.999  18.717  1.00 85.29 139 A 1 
ATOM 1064 C C   . LYS A 1 139 ? 5.675   -8.370  19.227  1.00 87.61 139 A 1 
ATOM 1065 O O   . LYS A 1 139 ? 6.417   -9.338  19.084  1.00 84.85 139 A 1 
ATOM 1066 C CB  . LYS A 1 139 ? 6.688   -6.175  19.881  1.00 82.54 139 A 1 
ATOM 1067 C CG  . LYS A 1 139 ? 7.528   -4.975  19.420  1.00 74.78 139 A 1 
ATOM 1068 C CD  . LYS A 1 139 ? 8.158   -4.264  20.625  1.00 69.39 139 A 1 
ATOM 1069 C CE  . LYS A 1 139 ? 9.040   -3.104  20.155  1.00 61.67 139 A 1 
ATOM 1070 N NZ  . LYS A 1 139 ? 9.661   -2.371  21.290  1.00 53.68 139 A 1 
ATOM 1071 N N   . GLN A 1 140 ? 4.475   -8.451  19.793  1.00 86.69 140 A 1 
ATOM 1072 C CA  . GLN A 1 140 ? 3.892   -9.710  20.261  1.00 87.71 140 A 1 
ATOM 1073 C C   . GLN A 1 140 ? 3.490   -10.598 19.081  1.00 89.29 140 A 1 
ATOM 1074 O O   . GLN A 1 140 ? 3.842   -11.777 19.046  1.00 86.28 140 A 1 
ATOM 1075 C CB  . GLN A 1 140 ? 2.698   -9.388  21.161  1.00 85.25 140 A 1 
ATOM 1076 C CG  . GLN A 1 140 ? 2.059   -10.616 21.835  1.00 73.93 140 A 1 
ATOM 1077 C CD  . GLN A 1 140 ? 0.872   -10.212 22.708  1.00 69.72 140 A 1 
ATOM 1078 O OE1 . GLN A 1 140 ? 0.533   -9.044  22.798  1.00 63.28 140 A 1 
ATOM 1079 N NE2 . GLN A 1 140 ? 0.201   -11.126 23.366  1.00 59.43 140 A 1 
ATOM 1080 N N   . SER A 1 141 ? 2.823   -10.017 18.073  1.00 87.64 141 A 1 
ATOM 1081 C CA  . SER A 1 141 ? 2.341   -10.750 16.895  1.00 87.88 141 A 1 
ATOM 1082 C C   . SER A 1 141 ? 3.472   -11.371 16.067  1.00 90.07 141 A 1 
ATOM 1083 O O   . SER A 1 141 ? 3.271   -12.403 15.434  1.00 88.10 141 A 1 
ATOM 1084 C CB  . SER A 1 141 ? 1.508   -9.826  16.000  1.00 85.59 141 A 1 
ATOM 1085 O OG  . SER A 1 141 ? 0.402   -9.298  16.713  1.00 76.20 141 A 1 
ATOM 1086 N N   . LEU A 1 142 ? 4.664   -10.779 16.086  1.00 90.66 142 A 1 
ATOM 1087 C CA  . LEU A 1 142 ? 5.837   -11.235 15.334  1.00 91.87 142 A 1 
ATOM 1088 C C   . LEU A 1 142 ? 6.833   -12.058 16.162  1.00 93.00 142 A 1 
ATOM 1089 O O   . LEU A 1 142 ? 7.895   -12.420 15.651  1.00 91.37 142 A 1 
ATOM 1090 C CB  . LEU A 1 142 ? 6.516   -10.024 14.670  1.00 90.81 142 A 1 
ATOM 1091 C CG  . LEU A 1 142 ? 5.628   -9.240  13.692  1.00 89.22 142 A 1 
ATOM 1092 C CD1 . LEU A 1 142 ? 6.458   -8.143  13.032  1.00 82.88 142 A 1 
ATOM 1093 C CD2 . LEU A 1 142 ? 5.041   -10.117 12.595  1.00 83.74 142 A 1 
ATOM 1094 N N   . ALA A 1 143 ? 6.520   -12.388 17.424  1.00 93.03 143 A 1 
ATOM 1095 C CA  . ALA A 1 143 ? 7.443   -13.112 18.304  1.00 93.15 143 A 1 
ATOM 1096 C C   . ALA A 1 143 ? 7.921   -14.451 17.706  1.00 93.47 143 A 1 
ATOM 1097 O O   . ALA A 1 143 ? 9.094   -14.803 17.841  1.00 92.04 143 A 1 
ATOM 1098 C CB  . ALA A 1 143 ? 6.756   -13.313 19.657  1.00 92.25 143 A 1 
ATOM 1099 N N   . TYR A 1 144 ? 7.055   -15.161 16.968  1.00 93.13 144 A 1 
ATOM 1100 C CA  . TYR A 1 144 ? 7.375   -16.433 16.307  1.00 93.44 144 A 1 
ATOM 1101 C C   . TYR A 1 144 ? 8.403   -16.308 15.168  1.00 94.26 144 A 1 
ATOM 1102 O O   . TYR A 1 144 ? 9.033   -17.304 14.796  1.00 93.37 144 A 1 
ATOM 1103 C CB  . TYR A 1 144 ? 6.078   -17.073 15.796  1.00 93.39 144 A 1 
ATOM 1104 C CG  . TYR A 1 144 ? 5.565   -16.513 14.481  1.00 94.08 144 A 1 
ATOM 1105 C CD1 . TYR A 1 144 ? 4.829   -15.312 14.443  1.00 92.93 144 A 1 
ATOM 1106 C CD2 . TYR A 1 144 ? 5.817   -17.215 13.287  1.00 93.22 144 A 1 
ATOM 1107 C CE1 . TYR A 1 144 ? 4.350   -14.813 13.219  1.00 92.68 144 A 1 
ATOM 1108 C CE2 . TYR A 1 144 ? 5.338   -16.718 12.058  1.00 92.04 144 A 1 
ATOM 1109 C CZ  . TYR A 1 144 ? 4.601   -15.517 12.019  1.00 93.87 144 A 1 
ATOM 1110 O OH  . TYR A 1 144 ? 4.140   -15.041 10.836  1.00 92.64 144 A 1 
ATOM 1111 N N   . LEU A 1 145 ? 8.596   -15.107 14.624  1.00 93.74 145 A 1 
ATOM 1112 C CA  . LEU A 1 145 ? 9.548   -14.808 13.549  1.00 94.35 145 A 1 
ATOM 1113 C C   . LEU A 1 145 ? 10.899  -14.308 14.064  1.00 95.16 145 A 1 
ATOM 1114 O O   . LEU A 1 145 ? 11.850  -14.196 13.287  1.00 94.06 145 A 1 
ATOM 1115 C CB  . LEU A 1 145 ? 8.924   -13.782 12.588  1.00 93.94 145 A 1 
ATOM 1116 C CG  . LEU A 1 145 ? 7.689   -14.299 11.830  1.00 93.34 145 A 1 
ATOM 1117 C CD1 . LEU A 1 145 ? 7.032   -13.153 11.074  1.00 90.31 145 A 1 
ATOM 1118 C CD2 . LEU A 1 145 ? 8.066   -15.387 10.826  1.00 91.37 145 A 1 
ATOM 1119 N N   . ARG A 1 146 ? 11.013  -14.021 15.362  1.00 94.54 146 A 1 
ATOM 1120 C CA  . ARG A 1 146 ? 12.262  -13.525 15.945  1.00 94.48 146 A 1 
ATOM 1121 C C   . ARG A 1 146 ? 13.379  -14.551 15.764  1.00 94.99 146 A 1 
ATOM 1122 O O   . ARG A 1 146 ? 13.225  -15.724 16.093  1.00 93.49 146 A 1 
ATOM 1123 C CB  . ARG A 1 146 ? 12.032  -13.149 17.413  1.00 93.23 146 A 1 
ATOM 1124 C CG  . ARG A 1 146 ? 13.242  -12.395 17.984  1.00 83.42 146 A 1 
ATOM 1125 C CD  . ARG A 1 146 ? 13.015  -11.987 19.448  1.00 80.52 146 A 1 
ATOM 1126 N NE  . ARG A 1 146 ? 11.907  -11.017 19.580  1.00 70.97 146 A 1 
ATOM 1127 C CZ  . ARG A 1 146 ? 11.254  -10.721 20.691  1.00 63.52 146 A 1 
ATOM 1128 N NH1 . ARG A 1 146 ? 11.571  -11.252 21.835  1.00 56.11 146 A 1 
ATOM 1129 N NH2 . ARG A 1 146 ? 10.253  -9.878  20.654  1.00 54.46 146 A 1 
ATOM 1130 N N   . GLY A 1 147 ? 14.504  -14.103 15.220  1.00 94.49 147 A 1 
ATOM 1131 C CA  . GLY A 1 147 ? 15.650  -14.969 14.945  1.00 94.97 147 A 1 
ATOM 1132 C C   . GLY A 1 147 ? 15.452  -15.955 13.787  1.00 95.96 147 A 1 
ATOM 1133 O O   . GLY A 1 147 ? 16.323  -16.797 13.563  1.00 94.41 147 A 1 
ATOM 1134 N N   . LYS A 1 148 ? 14.348  -15.879 13.034  1.00 96.32 148 A 1 
ATOM 1135 C CA  . LYS A 1 148 ? 14.086  -16.729 11.865  1.00 96.94 148 A 1 
ATOM 1136 C C   . LYS A 1 148 ? 14.623  -16.111 10.577  1.00 97.79 148 A 1 
ATOM 1137 O O   . LYS A 1 148 ? 14.833  -14.903 10.476  1.00 97.32 148 A 1 
ATOM 1138 C CB  . LYS A 1 148 ? 12.586  -17.054 11.748  1.00 96.24 148 A 1 
ATOM 1139 C CG  . LYS A 1 148 ? 11.991  -17.746 12.981  1.00 95.00 148 A 1 
ATOM 1140 C CD  . LYS A 1 148 ? 12.666  -19.088 13.296  1.00 91.93 148 A 1 
ATOM 1141 C CE  . LYS A 1 148 ? 11.974  -19.742 14.489  1.00 88.13 148 A 1 
ATOM 1142 N NZ  . LYS A 1 148 ? 12.602  -21.042 14.830  1.00 79.52 148 A 1 
ATOM 1143 N N   . ARG A 1 149 ? 14.826  -16.976 9.569   1.00 97.66 149 A 1 
ATOM 1144 C CA  . ARG A 1 149 ? 15.170  -16.604 8.193   1.00 98.00 149 A 1 
ATOM 1145 C C   . ARG A 1 149 ? 13.888  -16.553 7.370   1.00 98.05 149 A 1 
ATOM 1146 O O   . ARG A 1 149 ? 13.236  -17.584 7.190   1.00 97.41 149 A 1 
ATOM 1147 C CB  . ARG A 1 149 ? 16.156  -17.625 7.618   1.00 97.59 149 A 1 
ATOM 1148 C CG  . ARG A 1 149 ? 17.458  -17.709 8.435   1.00 95.76 149 A 1 
ATOM 1149 C CD  . ARG A 1 149 ? 18.284  -18.926 8.035   1.00 94.39 149 A 1 
ATOM 1150 N NE  . ARG A 1 149 ? 17.574  -20.174 8.362   1.00 87.07 149 A 1 
ATOM 1151 C CZ  . ARG A 1 149 ? 17.972  -21.400 8.093   1.00 83.26 149 A 1 
ATOM 1152 N NH1 . ARG A 1 149 ? 19.123  -21.640 7.544   1.00 72.95 149 A 1 
ATOM 1153 N NH2 . ARG A 1 149 ? 17.191  -22.400 8.367   1.00 72.52 149 A 1 
ATOM 1154 N N   . VAL A 1 150 ? 13.521  -15.373 6.888   1.00 97.95 150 A 1 
ATOM 1155 C CA  . VAL A 1 150 ? 12.235  -15.135 6.223   1.00 98.16 150 A 1 
ATOM 1156 C C   . VAL A 1 150 ? 12.456  -14.714 4.776   1.00 98.34 150 A 1 
ATOM 1157 O O   . VAL A 1 150 ? 13.192  -13.766 4.509   1.00 98.01 150 A 1 
ATOM 1158 C CB  . VAL A 1 150 ? 11.385  -14.104 6.988   1.00 97.80 150 A 1 
ATOM 1159 C CG1 . VAL A 1 150 ? 9.996   -13.980 6.353   1.00 96.16 150 A 1 
ATOM 1160 C CG2 . VAL A 1 150 ? 11.197  -14.509 8.459   1.00 96.07 150 A 1 
ATOM 1161 N N   . LEU A 1 151 ? 11.808  -15.409 3.841   1.00 98.36 151 A 1 
ATOM 1162 C CA  . LEU A 1 151 ? 11.757  -15.059 2.424   1.00 98.41 151 A 1 
ATOM 1163 C C   . LEU A 1 151 ? 10.430  -14.357 2.110   1.00 98.44 151 A 1 
ATOM 1164 O O   . LEU A 1 151 ? 9.366   -14.890 2.405   1.00 98.16 151 A 1 
ATOM 1165 C CB  . LEU A 1 151 ? 11.943  -16.343 1.595   1.00 98.28 151 A 1 
ATOM 1166 C CG  . LEU A 1 151 ? 11.799  -16.164 0.072   1.00 97.69 151 A 1 
ATOM 1167 C CD1 . LEU A 1 151 ? 12.896  -15.279 -0.507  1.00 95.28 151 A 1 
ATOM 1168 C CD2 . LEU A 1 151 ? 11.881  -17.522 -0.619  1.00 95.19 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? 10.496  -13.204 1.448   1.00 98.32 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? 9.328   -12.515 0.888   1.00 98.31 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? 9.472   -12.477 -0.628  1.00 98.26 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? 10.383  -11.837 -1.157  1.00 97.71 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? 9.153   -11.104 1.477   1.00 98.05 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? 7.873   -10.448 0.943   1.00 96.86 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? 9.060   -11.141 3.008   1.00 96.62 152 A 1 
ATOM 1176 N N   . THR A 1 153 ? 8.592   -13.160 -1.356  1.00 98.24 153 A 1 
ATOM 1177 C CA  . THR A 1 153 ? 8.537   -13.043 -2.822  1.00 98.09 153 A 1 
ATOM 1178 C C   . THR A 1 153 ? 7.633   -11.883 -3.227  1.00 97.57 153 A 1 
ATOM 1179 O O   . THR A 1 153 ? 6.613   -11.632 -2.590  1.00 96.34 153 A 1 
ATOM 1180 C CB  . THR A 1 153 ? 8.094   -14.327 -3.531  1.00 97.87 153 A 1 
ATOM 1181 O OG1 . THR A 1 153 ? 6.713   -14.502 -3.352  1.00 95.87 153 A 1 
ATOM 1182 C CG2 . THR A 1 153 ? 8.805   -15.573 -3.039  1.00 95.81 153 A 1 
ATOM 1183 N N   . GLY A 1 154 ? 7.986   -11.170 -4.299  1.00 97.49 154 A 1 
ATOM 1184 C CA  . GLY A 1 154 ? 7.304   -9.921  -4.645  1.00 96.90 154 A 1 
ATOM 1185 C C   . GLY A 1 154 ? 7.613   -8.786  -3.663  1.00 96.84 154 A 1 
ATOM 1186 O O   . GLY A 1 154 ? 6.779   -7.903  -3.471  1.00 94.81 154 A 1 
ATOM 1187 N N   . ALA A 1 155 ? 8.796   -8.798  -3.054  1.00 97.05 155 A 1 
ATOM 1188 C CA  . ALA A 1 155 ? 9.218   -7.846  -2.023  1.00 96.90 155 A 1 
ATOM 1189 C C   . ALA A 1 155 ? 9.153   -6.372  -2.469  1.00 96.32 155 A 1 
ATOM 1190 O O   . ALA A 1 155 ? 8.864   -5.495  -1.663  1.00 94.72 155 A 1 
ATOM 1191 C CB  . ALA A 1 155 ? 10.633  -8.228  -1.583  1.00 97.06 155 A 1 
ATOM 1192 N N   . GLY A 1 156 ? 9.340   -6.089  -3.767  1.00 96.64 156 A 1 
ATOM 1193 C CA  . GLY A 1 156 ? 9.196   -4.737  -4.325  1.00 95.54 156 A 1 
ATOM 1194 C C   . GLY A 1 156 ? 7.755   -4.293  -4.627  1.00 95.38 156 A 1 
ATOM 1195 O O   . GLY A 1 156 ? 7.530   -3.159  -5.060  1.00 92.54 156 A 1 
ATOM 1196 N N   . GLY A 1 157 ? 6.757   -5.167  -4.450  1.00 96.18 157 A 1 
ATOM 1197 C CA  . GLY A 1 157 ? 5.332   -4.868  -4.607  1.00 95.68 157 A 1 
ATOM 1198 C C   . GLY A 1 157 ? 4.747   -4.119  -3.405  1.00 95.86 157 A 1 
ATOM 1199 O O   . GLY A 1 157 ? 5.376   -4.010  -2.364  1.00 94.82 157 A 1 
ATOM 1200 N N   . SER A 1 158 ? 3.501   -3.627  -3.518  1.00 95.50 158 A 1 
ATOM 1201 C CA  . SER A 1 158 ? 2.860   -2.851  -2.438  1.00 95.17 158 A 1 
ATOM 1202 C C   . SER A 1 158 ? 2.714   -3.639  -1.128  1.00 95.57 158 A 1 
ATOM 1203 O O   . SER A 1 158 ? 3.031   -3.113  -0.072  1.00 94.09 158 A 1 
ATOM 1204 C CB  . SER A 1 158 ? 1.474   -2.349  -2.867  1.00 93.63 158 A 1 
ATOM 1205 O OG  . SER A 1 158 ? 1.535   -1.590  -4.066  1.00 87.22 158 A 1 
ATOM 1206 N N   . ILE A 1 159 ? 2.264   -4.903  -1.198  1.00 95.78 159 A 1 
ATOM 1207 C CA  . ILE A 1 159 ? 2.111   -5.771  -0.020  1.00 96.30 159 A 1 
ATOM 1208 C C   . ILE A 1 159 ? 3.474   -6.289  0.445   1.00 96.56 159 A 1 
ATOM 1209 O O   . ILE A 1 159 ? 3.810   -6.171  1.615   1.00 95.87 159 A 1 
ATOM 1210 C CB  . ILE A 1 159 ? 1.132   -6.933  -0.314  1.00 96.15 159 A 1 
ATOM 1211 C CG1 . ILE A 1 159 ? -0.275  -6.443  -0.733  1.00 94.05 159 A 1 
ATOM 1212 C CG2 . ILE A 1 159 ? 1.021   -7.901  0.879   1.00 94.76 159 A 1 
ATOM 1213 C CD1 . ILE A 1 159 ? -0.999  -5.589  0.314   1.00 88.37 159 A 1 
ATOM 1214 N N   . GLY A 1 160 ? 4.288   -6.816  -0.478  1.00 96.61 160 A 1 
ATOM 1215 C CA  . GLY A 1 160 ? 5.596   -7.377  -0.139  1.00 96.65 160 A 1 
ATOM 1216 C C   . GLY A 1 160 ? 6.520   -6.374  0.545   1.00 96.60 160 A 1 
ATOM 1217 O O   . GLY A 1 160 ? 7.169   -6.721  1.525   1.00 96.13 160 A 1 
ATOM 1218 N N   . SER A 1 161 ? 6.543   -5.113  0.093   1.00 96.71 161 A 1 
ATOM 1219 C CA  . SER A 1 161 ? 7.364   -4.071  0.714   1.00 96.04 161 A 1 
ATOM 1220 C C   . SER A 1 161 ? 6.912   -3.738  2.133   1.00 95.53 161 A 1 
ATOM 1221 O O   . SER A 1 161 ? 7.753   -3.582  3.015   1.00 94.50 161 A 1 
ATOM 1222 C CB  . SER A 1 161 ? 7.407   -2.813  -0.162  1.00 95.08 161 A 1 
ATOM 1223 O OG  . SER A 1 161 ? 6.144   -2.209  -0.350  1.00 89.58 161 A 1 
ATOM 1224 N N   . GLU A 1 162 ? 5.607   -3.684  2.390   1.00 95.93 162 A 1 
ATOM 1225 C CA  . GLU A 1 162 ? 5.075   -3.437  3.729   1.00 95.48 162 A 1 
ATOM 1226 C C   . GLU A 1 162 ? 5.347   -4.611  4.679   1.00 95.77 162 A 1 
ATOM 1227 O O   . GLU A 1 162 ? 5.798   -4.397  5.803   1.00 94.81 162 A 1 
ATOM 1228 C CB  . GLU A 1 162 ? 3.581   -3.116  3.626   1.00 94.91 162 A 1 
ATOM 1229 C CG  . GLU A 1 162 ? 2.942   -2.811  4.989   1.00 92.57 162 A 1 
ATOM 1230 C CD  . GLU A 1 162 ? 3.581   -1.644  5.742   1.00 92.09 162 A 1 
ATOM 1231 O OE1 . GLU A 1 162 ? 3.398   -1.621  6.985   1.00 85.87 162 A 1 
ATOM 1232 O OE2 . GLU A 1 162 ? 4.226   -0.791  5.102   1.00 86.13 162 A 1 
ATOM 1233 N N   . LEU A 1 163 ? 5.181   -5.853  4.211   1.00 95.72 163 A 1 
ATOM 1234 C CA  . LEU A 1 163 ? 5.588   -7.027  4.988   1.00 96.11 163 A 1 
ATOM 1235 C C   . LEU A 1 163 ? 7.072   -6.955  5.360   1.00 96.28 163 A 1 
ATOM 1236 O O   . LEU A 1 163 ? 7.417   -7.194  6.511   1.00 95.93 163 A 1 
ATOM 1237 C CB  . LEU A 1 163 ? 5.298   -8.322  4.211   1.00 96.50 163 A 1 
ATOM 1238 C CG  . LEU A 1 163 ? 3.812   -8.664  4.024   1.00 95.72 163 A 1 
ATOM 1239 C CD1 . LEU A 1 163 ? 3.691   -9.937  3.194   1.00 93.56 163 A 1 
ATOM 1240 C CD2 . LEU A 1 163 ? 3.093   -8.902  5.348   1.00 93.31 163 A 1 
ATOM 1241 N N   . CYS A 1 164 ? 7.945   -6.562  4.429   1.00 96.46 164 A 1 
ATOM 1242 C CA  . CYS A 1 164 ? 9.373   -6.402  4.707   1.00 96.39 164 A 1 
ATOM 1243 C C   . CYS A 1 164 ? 9.650   -5.350  5.798   1.00 95.93 164 A 1 
ATOM 1244 O O   . CYS A 1 164 ? 10.459  -5.614  6.689   1.00 95.67 164 A 1 
ATOM 1245 C CB  . CYS A 1 164 ? 10.116  -6.064  3.412   1.00 96.91 164 A 1 
ATOM 1246 S SG  . CYS A 1 164 ? 10.082  -7.471  2.266   1.00 96.84 164 A 1 
ATOM 1247 N N   . ARG A 1 165 ? 8.960   -4.194  5.793   1.00 96.41 165 A 1 
ATOM 1248 C CA  . ARG A 1 165 ? 9.107   -3.168  6.852   1.00 95.50 165 A 1 
ATOM 1249 C C   . ARG A 1 165 ? 8.716   -3.709  8.225   1.00 95.19 165 A 1 
ATOM 1250 O O   . ARG A 1 165 ? 9.427   -3.503  9.208   1.00 94.10 165 A 1 
ATOM 1251 C CB  . ARG A 1 165 ? 8.243   -1.934  6.557   1.00 94.77 165 A 1 
ATOM 1252 C CG  . ARG A 1 165 ? 8.702   -1.136  5.332   1.00 92.03 165 A 1 
ATOM 1253 C CD  . ARG A 1 165 ? 7.822   0.099   5.156   1.00 90.92 165 A 1 
ATOM 1254 N NE  . ARG A 1 165 ? 7.904   0.591   3.774   1.00 86.69 165 A 1 
ATOM 1255 C CZ  . ARG A 1 165 ? 7.050   0.362   2.802   1.00 84.39 165 A 1 
ATOM 1256 N NH1 . ARG A 1 165 ? 5.910   -0.250  2.988   1.00 73.85 165 A 1 
ATOM 1257 N NH2 . ARG A 1 165 ? 7.342   0.761   1.612   1.00 77.48 165 A 1 
ATOM 1258 N N   . GLN A 1 166 ? 7.586   -4.412  8.299   1.00 94.99 166 A 1 
ATOM 1259 C CA  . GLN A 1 166 ? 7.097   -4.972  9.557   1.00 94.73 166 A 1 
ATOM 1260 C C   . GLN A 1 166 ? 7.984   -6.126  10.047  1.00 95.02 166 A 1 
ATOM 1261 O O   . GLN A 1 166 ? 8.298   -6.200  11.235  1.00 93.93 166 A 1 
ATOM 1262 C CB  . GLN A 1 166 ? 5.636   -5.398  9.396   1.00 94.44 166 A 1 
ATOM 1263 C CG  . GLN A 1 166 ? 4.718   -4.185  9.135   1.00 93.21 166 A 1 
ATOM 1264 C CD  . GLN A 1 166 ? 3.235   -4.525  9.178   1.00 93.14 166 A 1 
ATOM 1265 O OE1 . GLN A 1 166 ? 2.812   -5.548  9.691   1.00 88.82 166 A 1 
ATOM 1266 N NE2 . GLN A 1 166 ? 2.386   -3.659  8.678   1.00 86.50 166 A 1 
ATOM 1267 N N   . LEU A 1 167 ? 8.470   -6.984  9.144   1.00 94.96 167 A 1 
ATOM 1268 C CA  . LEU A 1 167 ? 9.407   -8.068  9.453   1.00 95.36 167 A 1 
ATOM 1269 C C   . LEU A 1 167 ? 10.749  -7.547  9.980   1.00 95.32 167 A 1 
ATOM 1270 O O   . LEU A 1 167 ? 11.289  -8.115  10.933  1.00 94.53 167 A 1 
ATOM 1271 C CB  . LEU A 1 167 ? 9.626   -8.916  8.190   1.00 96.23 167 A 1 
ATOM 1272 C CG  . LEU A 1 167 ? 8.438   -9.818  7.828   1.00 96.26 167 A 1 
ATOM 1273 C CD1 . LEU A 1 167 ? 8.627   -10.371 6.417   1.00 94.80 167 A 1 
ATOM 1274 C CD2 . LEU A 1 167 ? 8.320   -10.995 8.792   1.00 95.05 167 A 1 
ATOM 1275 N N   . LEU A 1 168 ? 11.263  -6.458  9.407   1.00 95.31 168 A 1 
ATOM 1276 C CA  . LEU A 1 168 ? 12.457  -5.780  9.914   1.00 94.52 168 A 1 
ATOM 1277 C C   . LEU A 1 168 ? 12.244  -5.325  11.362  1.00 93.43 168 A 1 
ATOM 1278 O O   . LEU A 1 168 ? 13.051  -5.630  12.241  1.00 91.38 168 A 1 
ATOM 1279 C CB  . LEU A 1 168 ? 12.793  -4.597  8.986   1.00 94.69 168 A 1 
ATOM 1280 C CG  . LEU A 1 168 ? 14.099  -3.876  9.362   1.00 94.24 168 A 1 
ATOM 1281 C CD1 . LEU A 1 168 ? 15.316  -4.766  9.123   1.00 91.25 168 A 1 
ATOM 1282 C CD2 . LEU A 1 168 ? 14.261  -2.605  8.535   1.00 91.22 168 A 1 
ATOM 1283 N N   . SER A 1 169 ? 11.101  -4.689  11.641  1.00 93.70 169 A 1 
ATOM 1284 C CA  . SER A 1 169 ? 10.715  -4.240  12.986  1.00 91.86 169 A 1 
ATOM 1285 C C   . SER A 1 169 ? 10.466  -5.401  13.963  1.00 91.19 169 A 1 
ATOM 1286 O O   . SER A 1 169 ? 10.619  -5.253  15.175  1.00 87.83 169 A 1 
ATOM 1287 C CB  . SER A 1 169 ? 9.450   -3.380  12.901  1.00 89.98 169 A 1 
ATOM 1288 O OG  . SER A 1 169 ? 9.603   -2.328  11.971  1.00 78.00 169 A 1 
ATOM 1289 N N   . GLY A 1 170 ? 10.096  -6.579  13.449  1.00 92.14 170 A 1 
ATOM 1290 C CA  . GLY A 1 170 ? 9.863   -7.811  14.206  1.00 91.10 170 A 1 
ATOM 1291 C C   . GLY A 1 170 ? 11.130  -8.549  14.643  1.00 92.51 170 A 1 
ATOM 1292 O O   . GLY A 1 170 ? 11.038  -9.486  15.440  1.00 89.86 170 A 1 
ATOM 1293 N N   . GLY A 1 171 ? 12.309  -8.149  14.153  1.00 91.91 171 A 1 
ATOM 1294 C CA  . GLY A 1 171 ? 13.592  -8.716  14.563  1.00 92.38 171 A 1 
ATOM 1295 C C   . GLY A 1 171 ? 13.879  -10.106 13.983  1.00 94.13 171 A 1 
ATOM 1296 O O   . GLY A 1 171 ? 14.376  -10.987 14.689  1.00 92.13 171 A 1 
ATOM 1297 N N   . VAL A 1 172 ? 13.559  -10.328 12.701  1.00 94.69 172 A 1 
ATOM 1298 C CA  . VAL A 1 172 ? 13.999  -11.526 11.964  1.00 95.86 172 A 1 
ATOM 1299 C C   . VAL A 1 172 ? 15.532  -11.557 11.863  1.00 96.17 172 A 1 
ATOM 1300 O O   . VAL A 1 172 ? 16.174  -10.508 11.831  1.00 95.13 172 A 1 
ATOM 1301 C CB  . VAL A 1 172 ? 13.335  -11.638 10.576  1.00 95.29 172 A 1 
ATOM 1302 C CG1 . VAL A 1 172 ? 11.808  -11.674 10.704  1.00 90.97 172 A 1 
ATOM 1303 C CG2 . VAL A 1 172 ? 13.713  -10.518 9.609   1.00 89.86 172 A 1 
ATOM 1304 N N   . SER A 1 173 ? 16.151  -12.746 11.807  1.00 96.77 173 A 1 
ATOM 1305 C CA  . SER A 1 173 ? 17.615  -12.837 11.695  1.00 97.12 173 A 1 
ATOM 1306 C C   . SER A 1 173 ? 18.106  -12.501 10.290  1.00 97.55 173 A 1 
ATOM 1307 O O   . SER A 1 173 ? 19.094  -11.785 10.127  1.00 96.81 173 A 1 
ATOM 1308 C CB  . SER A 1 173 ? 18.128  -14.220 12.104  1.00 96.20 173 A 1 
ATOM 1309 O OG  . SER A 1 173 ? 17.678  -15.234 11.230  1.00 88.64 173 A 1 
ATOM 1310 N N   . ARG A 1 174 ? 17.416  -13.005 9.269   1.00 97.76 174 A 1 
ATOM 1311 C CA  . ARG A 1 174 ? 17.677  -12.714 7.857   1.00 98.05 174 A 1 
ATOM 1312 C C   . ARG A 1 174 ? 16.371  -12.456 7.127   1.00 98.30 174 A 1 
ATOM 1313 O O   . ARG A 1 174 ? 15.421  -13.230 7.266   1.00 97.71 174 A 1 
ATOM 1314 C CB  . ARG A 1 174 ? 18.446  -13.855 7.178   1.00 97.14 174 A 1 
ATOM 1315 C CG  . ARG A 1 174 ? 19.836  -14.070 7.783   1.00 88.98 174 A 1 
ATOM 1316 C CD  . ARG A 1 174 ? 20.615  -15.111 6.987   1.00 90.21 174 A 1 
ATOM 1317 N NE  . ARG A 1 174 ? 21.949  -15.325 7.570   1.00 86.29 174 A 1 
ATOM 1318 C CZ  . ARG A 1 174 ? 22.780  -16.309 7.279   1.00 83.40 174 A 1 
ATOM 1319 N NH1 . ARG A 1 174 ? 22.485  -17.222 6.404   1.00 71.92 174 A 1 
ATOM 1320 N NH2 . ARG A 1 174 ? 23.931  -16.389 7.879   1.00 75.57 174 A 1 
ATOM 1321 N N   . LEU A 1 175 ? 16.346  -11.398 6.328   1.00 98.11 175 A 1 
ATOM 1322 C CA  . LEU A 1 175 ? 15.222  -11.033 5.484   1.00 98.19 175 A 1 
ATOM 1323 C C   . LEU A 1 175 ? 15.655  -11.077 4.017   1.00 98.35 175 A 1 
ATOM 1324 O O   . LEU A 1 175 ? 16.463  -10.263 3.570   1.00 97.94 175 A 1 
ATOM 1325 C CB  . LEU A 1 175 ? 14.693  -9.659  5.927   1.00 97.91 175 A 1 
ATOM 1326 C CG  . LEU A 1 175 ? 13.455  -9.181  5.152   1.00 97.07 175 A 1 
ATOM 1327 C CD1 . LEU A 1 175 ? 12.283  -10.157 5.268   1.00 94.45 175 A 1 
ATOM 1328 C CD2 . LEU A 1 175 ? 13.006  -7.829  5.710   1.00 94.73 175 A 1 
ATOM 1329 N N   . TYR A 1 176 ? 15.121  -12.044 3.276   1.00 98.37 176 A 1 
ATOM 1330 C CA  . TYR A 1 176 ? 15.384  -12.239 1.858   1.00 98.40 176 A 1 
ATOM 1331 C C   . TYR A 1 176 ? 14.329  -11.511 1.021   1.00 98.41 176 A 1 
ATOM 1332 O O   . TYR A 1 176 ? 13.142  -11.839 1.086   1.00 98.12 176 A 1 
ATOM 1333 C CB  . TYR A 1 176 ? 15.418  -13.738 1.548   1.00 98.32 176 A 1 
ATOM 1334 C CG  . TYR A 1 176 ? 16.418  -14.538 2.361   1.00 98.26 176 A 1 
ATOM 1335 C CD1 . TYR A 1 176 ? 17.797  -14.327 2.189   1.00 97.05 176 A 1 
ATOM 1336 C CD2 . TYR A 1 176 ? 15.972  -15.514 3.277   1.00 97.14 176 A 1 
ATOM 1337 C CE1 . TYR A 1 176 ? 18.727  -15.099 2.912   1.00 96.62 176 A 1 
ATOM 1338 C CE2 . TYR A 1 176 ? 16.900  -16.287 3.997   1.00 96.51 176 A 1 
ATOM 1339 C CZ  . TYR A 1 176 ? 18.281  -16.086 3.809   1.00 97.07 176 A 1 
ATOM 1340 O OH  . TYR A 1 176 ? 19.181  -16.849 4.483   1.00 95.85 176 A 1 
ATOM 1341 N N   . LEU A 1 177 ? 14.763  -10.546 0.221   1.00 98.31 177 A 1 
ATOM 1342 C CA  . LEU A 1 177 ? 13.927  -9.684  -0.615  1.00 98.25 177 A 1 
ATOM 1343 C C   . LEU A 1 177 ? 13.945  -10.230 -2.046  1.00 98.14 177 A 1 
ATOM 1344 O O   . LEU A 1 177 ? 14.825  -9.879  -2.836  1.00 97.47 177 A 1 
ATOM 1345 C CB  . LEU A 1 177 ? 14.453  -8.234  -0.560  1.00 98.06 177 A 1 
ATOM 1346 C CG  . LEU A 1 177 ? 14.735  -7.655  0.839   1.00 97.22 177 A 1 
ATOM 1347 C CD1 . LEU A 1 177 ? 15.323  -6.249  0.698   1.00 94.74 177 A 1 
ATOM 1348 C CD2 . LEU A 1 177 ? 13.475  -7.577  1.688   1.00 94.43 177 A 1 
ATOM 1349 N N   . PHE A 1 178 ? 13.000  -11.099 -2.396  1.00 98.12 178 A 1 
ATOM 1350 C CA  . PHE A 1 178 ? 12.993  -11.789 -3.687  1.00 98.02 178 A 1 
ATOM 1351 C C   . PHE A 1 178 ? 12.061  -11.121 -4.707  1.00 97.85 178 A 1 
ATOM 1352 O O   . PHE A 1 178 ? 10.883  -10.859 -4.432  1.00 97.08 178 A 1 
ATOM 1353 C CB  . PHE A 1 178 ? 12.654  -13.268 -3.473  1.00 97.75 178 A 1 
ATOM 1354 C CG  . PHE A 1 178 ? 12.766  -14.124 -4.722  1.00 97.79 178 A 1 
ATOM 1355 C CD1 . PHE A 1 178 ? 11.742  -14.111 -5.687  1.00 96.00 178 A 1 
ATOM 1356 C CD2 . PHE A 1 178 ? 13.890  -14.945 -4.923  1.00 96.15 178 A 1 
ATOM 1357 C CE1 . PHE A 1 178 ? 11.842  -14.905 -6.844  1.00 95.69 178 A 1 
ATOM 1358 C CE2 . PHE A 1 178 ? 13.988  -15.748 -6.075  1.00 95.30 178 A 1 
ATOM 1359 C CZ  . PHE A 1 178 ? 12.961  -15.729 -7.037  1.00 96.14 178 A 1 
ATOM 1360 N N   . GLY A 1 179 ? 12.560  -10.919 -5.939  1.00 96.65 179 A 1 
ATOM 1361 C CA  . GLY A 1 179 ? 11.747  -10.496 -7.078  1.00 96.22 179 A 1 
ATOM 1362 C C   . GLY A 1 179 ? 12.545  -10.401 -8.380  1.00 96.34 179 A 1 
ATOM 1363 O O   . GLY A 1 179 ? 13.767  -10.351 -8.362  1.00 94.13 179 A 1 
ATOM 1364 N N   . HIS A 1 180 ? 11.836  -10.335 -9.525  1.00 94.95 180 A 1 
ATOM 1365 C CA  . HIS A 1 180 ? 12.489  -10.199 -10.838 1.00 94.33 180 A 1 
ATOM 1366 C C   . HIS A 1 180 ? 12.757  -8.734  -11.245 1.00 93.58 180 A 1 
ATOM 1367 O O   . HIS A 1 180 ? 13.539  -8.461  -12.146 1.00 87.22 180 A 1 
ATOM 1368 C CB  . HIS A 1 180 ? 11.642  -10.930 -11.898 1.00 92.33 180 A 1 
ATOM 1369 C CG  . HIS A 1 180 ? 10.303  -10.275 -12.147 1.00 91.71 180 A 1 
ATOM 1370 N ND1 . HIS A 1 180 ? 10.089  -9.142  -12.892 1.00 80.51 180 A 1 
ATOM 1371 C CD2 . HIS A 1 180 ? 9.089   -10.652 -11.638 1.00 81.59 180 A 1 
ATOM 1372 C CE1 . HIS A 1 180 ? 8.783   -8.836  -12.824 1.00 81.42 180 A 1 
ATOM 1373 N NE2 . HIS A 1 180 ? 8.134   -9.722  -12.068 1.00 83.04 180 A 1 
ATOM 1374 N N   . GLY A 1 181 ? 12.098  -7.774  -10.607 1.00 91.03 181 A 1 
ATOM 1375 C CA  . GLY A 1 181 ? 12.244  -6.348  -10.917 1.00 90.93 181 A 1 
ATOM 1376 C C   . GLY A 1 181 ? 13.400  -5.710  -10.142 1.00 92.85 181 A 1 
ATOM 1377 O O   . GLY A 1 181 ? 13.199  -5.316  -8.993  1.00 90.67 181 A 1 
ATOM 1378 N N   . GLU A 1 182 ? 14.565  -5.555  -10.782 1.00 93.17 182 A 1 
ATOM 1379 C CA  . GLU A 1 182 ? 15.780  -5.007  -10.148 1.00 94.23 182 A 1 
ATOM 1380 C C   . GLU A 1 182 ? 15.536  -3.663  -9.439  1.00 94.65 182 A 1 
ATOM 1381 O O   . GLU A 1 182 ? 15.846  -3.518  -8.256  1.00 91.73 182 A 1 
ATOM 1382 C CB  . GLU A 1 182 ? 16.907  -4.885  -11.198 1.00 92.36 182 A 1 
ATOM 1383 C CG  . GLU A 1 182 ? 16.635  -3.821  -12.274 1.00 85.42 182 A 1 
ATOM 1384 C CD  . GLU A 1 182 ? 17.736  -3.688  -13.341 1.00 82.91 182 A 1 
ATOM 1385 O OE1 . GLU A 1 182 ? 17.639  -2.691  -14.098 1.00 76.32 182 A 1 
ATOM 1386 O OE2 . GLU A 1 182 ? 18.632  -4.545  -13.380 1.00 76.98 182 A 1 
ATOM 1387 N N   . ASN A 1 183 ? 14.873  -2.712  -10.106 1.00 94.99 183 A 1 
ATOM 1388 C CA  . ASN A 1 183 ? 14.579  -1.389  -9.554  1.00 95.78 183 A 1 
ATOM 1389 C C   . ASN A 1 183 ? 13.698  -1.467  -8.303  1.00 96.15 183 A 1 
ATOM 1390 O O   . ASN A 1 183 ? 13.941  -0.783  -7.313  1.00 94.68 183 A 1 
ATOM 1391 C CB  . ASN A 1 183 ? 13.900  -0.536  -10.645 1.00 94.99 183 A 1 
ATOM 1392 C CG  . ASN A 1 183 ? 14.889  -0.086  -11.705 1.00 88.13 183 A 1 
ATOM 1393 O OD1 . ASN A 1 183 ? 15.922  0.461   -11.394 1.00 79.14 183 A 1 
ATOM 1394 N ND2 . ASN A 1 183 ? 14.602  -0.282  -12.966 1.00 77.88 183 A 1 
ATOM 1395 N N   . SER A 1 184 ? 12.673  -2.319  -8.329  1.00 95.98 184 A 1 
ATOM 1396 C CA  . SER A 1 184 ? 11.761  -2.475  -7.191  1.00 95.56 184 A 1 
ATOM 1397 C C   . SER A 1 184 ? 12.454  -3.110  -5.983  1.00 96.21 184 A 1 
ATOM 1398 O O   . SER A 1 184 ? 12.207  -2.689  -4.855  1.00 95.18 184 A 1 
ATOM 1399 C CB  . SER A 1 184 ? 10.552  -3.320  -7.595  1.00 94.11 184 A 1 
ATOM 1400 O OG  . SER A 1 184 ? 9.815   -2.670  -8.618  1.00 85.66 184 A 1 
ATOM 1401 N N   . ILE A 1 185 ? 13.330  -4.089  -6.214  1.00 96.38 185 A 1 
ATOM 1402 C CA  . ILE A 1 185 ? 14.133  -4.719  -5.157  1.00 97.03 185 A 1 
ATOM 1403 C C   . ILE A 1 185 ? 15.188  -3.749  -4.618  1.00 97.12 185 A 1 
ATOM 1404 O O   . ILE A 1 185 ? 15.328  -3.634  -3.405  1.00 96.75 185 A 1 
ATOM 1405 C CB  . ILE A 1 185 ? 14.746  -6.047  -5.656  1.00 97.10 185 A 1 
ATOM 1406 C CG1 . ILE A 1 185 ? 13.655  -7.094  -5.989  1.00 95.88 185 A 1 
ATOM 1407 C CG2 . ILE A 1 185 ? 15.739  -6.634  -4.634  1.00 96.02 185 A 1 
ATOM 1408 C CD1 . ILE A 1 185 ? 12.711  -7.465  -4.834  1.00 93.19 185 A 1 
ATOM 1409 N N   . TYR A 1 186 ? 15.862  -2.998  -5.488  1.00 97.26 186 A 1 
ATOM 1410 C CA  . TYR A 1 186 ? 16.795  -1.955  -5.066  1.00 97.00 186 A 1 
ATOM 1411 C C   . TYR A 1 186 ? 16.120  -0.900  -4.177  1.00 96.98 186 A 1 
ATOM 1412 O O   . TYR A 1 186 ? 16.656  -0.522  -3.135  1.00 96.73 186 A 1 
ATOM 1413 C CB  . TYR A 1 186 ? 17.403  -1.297  -6.313  1.00 97.09 186 A 1 
ATOM 1414 C CG  . TYR A 1 186 ? 18.223  -0.063  -5.987  1.00 95.74 186 A 1 
ATOM 1415 C CD1 . TYR A 1 186 ? 17.662  1.224   -6.145  1.00 91.82 186 A 1 
ATOM 1416 C CD2 . TYR A 1 186 ? 19.527  -0.202  -5.476  1.00 93.15 186 A 1 
ATOM 1417 C CE1 . TYR A 1 186 ? 18.411  2.364   -5.797  1.00 92.42 186 A 1 
ATOM 1418 C CE2 . TYR A 1 186 ? 20.277  0.935   -5.126  1.00 92.10 186 A 1 
ATOM 1419 C CZ  . TYR A 1 186 ? 19.719  2.222   -5.288  1.00 93.57 186 A 1 
ATOM 1420 O OH  . TYR A 1 186 ? 20.442  3.321   -4.949  1.00 91.89 186 A 1 
ATOM 1421 N N   . HIS A 1 187 ? 14.930  -0.418  -4.558  1.00 96.87 187 A 1 
ATOM 1422 C CA  . HIS A 1 187 ? 14.218  0.593   -3.778  1.00 96.14 187 A 1 
ATOM 1423 C C   . HIS A 1 187 ? 13.841  0.103   -2.381  1.00 96.46 187 A 1 
ATOM 1424 O O   . HIS A 1 187 ? 14.059  0.842   -1.422  1.00 95.94 187 A 1 
ATOM 1425 C CB  . HIS A 1 187 ? 12.975  1.075   -4.536  1.00 95.20 187 A 1 
ATOM 1426 C CG  . HIS A 1 187 ? 13.293  2.031   -5.660  1.00 89.46 187 A 1 
ATOM 1427 N ND1 . HIS A 1 187 ? 14.073  3.160   -5.569  1.00 76.51 187 A 1 
ATOM 1428 C CD2 . HIS A 1 187 ? 12.844  1.957   -6.950  1.00 76.62 187 A 1 
ATOM 1429 C CE1 . HIS A 1 187 ? 14.102  3.749   -6.775  1.00 77.33 187 A 1 
ATOM 1430 N NE2 . HIS A 1 187 ? 13.359  3.054   -7.649  1.00 79.57 187 A 1 
ATOM 1431 N N   . ILE A 1 188 ? 13.307  -1.122  -2.249  1.00 96.62 188 A 1 
ATOM 1432 C CA  . ILE A 1 188 ? 12.957  -1.653  -0.927  1.00 96.67 188 A 1 
ATOM 1433 C C   . ILE A 1 188 ? 14.207  -1.980  -0.095  1.00 96.90 188 A 1 
ATOM 1434 O O   . ILE A 1 188 ? 14.223  -1.658  1.087   1.00 96.76 188 A 1 
ATOM 1435 C CB  . ILE A 1 188 ? 11.952  -2.825  -1.025  1.00 96.41 188 A 1 
ATOM 1436 C CG1 . ILE A 1 188 ? 11.445  -3.287  0.366   1.00 94.08 188 A 1 
ATOM 1437 C CG2 . ILE A 1 188 ? 12.501  -4.042  -1.774  1.00 94.00 188 A 1 
ATOM 1438 C CD1 . ILE A 1 188 ? 10.751  -2.192  1.181   1.00 90.39 188 A 1 
ATOM 1439 N N   . ASP A 1 189 ? 15.275  -2.531  -0.682  1.00 97.01 189 A 1 
ATOM 1440 C CA  . ASP A 1 189 ? 16.538  -2.775  0.036   1.00 97.06 189 A 1 
ATOM 1441 C C   . ASP A 1 189 ? 17.113  -1.466  0.601   1.00 96.88 189 A 1 
ATOM 1442 O O   . ASP A 1 189 ? 17.409  -1.377  1.793   1.00 96.56 189 A 1 
ATOM 1443 C CB  . ASP A 1 189 ? 17.552  -3.459  -0.891  1.00 97.27 189 A 1 
ATOM 1444 C CG  . ASP A 1 189 ? 18.917  -3.663  -0.211  1.00 96.92 189 A 1 
ATOM 1445 O OD1 . ASP A 1 189 ? 19.049  -4.568  0.645   1.00 92.74 189 A 1 
ATOM 1446 O OD2 . ASP A 1 189 ? 19.870  -2.916  -0.520  1.00 93.37 189 A 1 
ATOM 1447 N N   . ARG A 1 190 ? 17.191  -0.423  -0.227  1.00 96.78 190 A 1 
ATOM 1448 C CA  . ARG A 1 190 ? 17.661  0.900   0.203   1.00 96.71 190 A 1 
ATOM 1449 C C   . ARG A 1 190 ? 16.794  1.486   1.310   1.00 96.72 190 A 1 
ATOM 1450 O O   . ARG A 1 190 ? 17.332  2.038   2.265   1.00 95.89 190 A 1 
ATOM 1451 C CB  . ARG A 1 190 ? 17.729  1.834   -1.009  1.00 96.50 190 A 1 
ATOM 1452 C CG  . ARG A 1 190 ? 18.263  3.215   -0.618  1.00 90.72 190 A 1 
ATOM 1453 C CD  . ARG A 1 190 ? 18.345  4.127   -1.834  1.00 84.54 190 A 1 
ATOM 1454 N NE  . ARG A 1 190 ? 18.779  5.478   -1.436  1.00 75.80 190 A 1 
ATOM 1455 C CZ  . ARG A 1 190 ? 18.860  6.538   -2.215  1.00 68.09 190 A 1 
ATOM 1456 N NH1 . ARG A 1 190 ? 18.553  6.483   -3.482  1.00 59.67 190 A 1 
ATOM 1457 N NH2 . ARG A 1 190 ? 19.250  7.679   -1.721  1.00 59.41 190 A 1 
ATOM 1458 N N   . GLU A 1 191 ? 15.478  1.399   1.181   1.00 96.09 191 A 1 
ATOM 1459 C CA  . GLU A 1 191 ? 14.542  1.887   2.198   1.00 95.28 191 A 1 
ATOM 1460 C C   . GLU A 1 191 ? 14.770  1.174   3.537   1.00 95.49 191 A 1 
ATOM 1461 O O   . GLU A 1 191 ? 14.962  1.836   4.555   1.00 94.13 191 A 1 
ATOM 1462 C CB  . GLU A 1 191 ? 13.107  1.707   1.681   1.00 94.28 191 A 1 
ATOM 1463 C CG  . GLU A 1 191 ? 12.064  2.325   2.620   1.00 87.52 191 A 1 
ATOM 1464 C CD  . GLU A 1 191 ? 10.621  2.046   2.166   1.00 86.51 191 A 1 
ATOM 1465 O OE1 . GLU A 1 191 ? 9.713   2.204   3.007   1.00 79.07 191 A 1 
ATOM 1466 O OE2 . GLU A 1 191 ? 10.344  1.623   1.017   1.00 81.04 191 A 1 
ATOM 1467 N N   . LEU A 1 192 ? 14.846  -0.153  3.541   1.00 95.80 192 A 1 
ATOM 1468 C CA  . LEU A 1 192 ? 15.061  -0.929  4.765   1.00 95.68 192 A 1 
ATOM 1469 C C   . LEU A 1 192 ? 16.430  -0.648  5.406   1.00 95.80 192 A 1 
ATOM 1470 O O   . LEU A 1 192 ? 16.522  -0.630  6.631   1.00 95.32 192 A 1 
ATOM 1471 C CB  . LEU A 1 192 ? 14.911  -2.424  4.460   1.00 96.25 192 A 1 
ATOM 1472 C CG  . LEU A 1 192 ? 13.507  -2.869  4.015   1.00 95.88 192 A 1 
ATOM 1473 C CD1 . LEU A 1 192 ? 13.575  -4.336  3.587   1.00 93.62 192 A 1 
ATOM 1474 C CD2 . LEU A 1 192 ? 12.457  -2.738  5.110   1.00 93.76 192 A 1 
ATOM 1475 N N   . ARG A 1 193 ? 17.476  -0.390  4.619   1.00 96.64 193 A 1 
ATOM 1476 C CA  . ARG A 1 193 ? 18.797  0.004   5.149   1.00 96.20 193 A 1 
ATOM 1477 C C   . ARG A 1 193 ? 18.761  1.359   5.846   1.00 96.09 193 A 1 
ATOM 1478 O O   . ARG A 1 193 ? 19.345  1.483   6.916   1.00 95.15 193 A 1 
ATOM 1479 C CB  . ARG A 1 193 ? 19.846  0.009   4.035   1.00 96.29 193 A 1 
ATOM 1480 C CG  . ARG A 1 193 ? 20.203  -1.414  3.602   1.00 94.98 193 A 1 
ATOM 1481 C CD  . ARG A 1 193 ? 21.213  -1.381  2.447   1.00 94.22 193 A 1 
ATOM 1482 N NE  . ARG A 1 193 ? 21.338  -2.713  1.838   1.00 92.87 193 A 1 
ATOM 1483 C CZ  . ARG A 1 193 ? 21.932  -3.779  2.330   1.00 93.02 193 A 1 
ATOM 1484 N NH1 . ARG A 1 193 ? 22.663  -3.746  3.414   1.00 84.80 193 A 1 
ATOM 1485 N NH2 . ARG A 1 193 ? 21.758  -4.915  1.725   1.00 88.90 193 A 1 
ATOM 1486 N N   . LEU A 1 194 ? 18.027  2.328   5.304   1.00 93.71 194 A 1 
ATOM 1487 C CA  . LEU A 1 194 ? 17.811  3.613   5.984   1.00 92.77 194 A 1 
ATOM 1488 C C   . LEU A 1 194 ? 17.096  3.413   7.327   1.00 92.53 194 A 1 
ATOM 1489 O O   . LEU A 1 194 ? 17.479  4.014   8.323   1.00 90.88 194 A 1 
ATOM 1490 C CB  . LEU A 1 194 ? 17.007  4.561   5.074   1.00 93.64 194 A 1 
ATOM 1491 C CG  . LEU A 1 194 ? 17.769  5.051   3.827   1.00 89.67 194 A 1 
ATOM 1492 C CD1 . LEU A 1 194 ? 16.805  5.763   2.872   1.00 84.16 194 A 1 
ATOM 1493 C CD2 . LEU A 1 194 ? 18.889  6.024   4.180   1.00 86.93 194 A 1 
ATOM 1494 N N   . LEU A 1 195 ? 16.120  2.504   7.391   1.00 92.38 195 A 1 
ATOM 1495 C CA  . LEU A 1 195 ? 15.470  2.153   8.660   1.00 90.84 195 A 1 
ATOM 1496 C C   . LEU A 1 195 ? 16.431  1.525   9.667   1.00 91.54 195 A 1 
ATOM 1497 O O   . LEU A 1 195 ? 16.308  1.762   10.867  1.00 89.50 195 A 1 
ATOM 1498 C CB  . LEU A 1 195 ? 14.292  1.185   8.405   1.00 91.19 195 A 1 
ATOM 1499 C CG  . LEU A 1 195 ? 13.180  1.756   7.520   1.00 88.25 195 A 1 
ATOM 1500 C CD1 . LEU A 1 195 ? 11.975  0.801   7.477   1.00 81.98 195 A 1 
ATOM 1501 C CD2 . LEU A 1 195 ? 12.764  3.124   7.983   1.00 82.95 195 A 1 
ATOM 1502 N N   . GLN A 1 196 ? 17.386  0.725   9.197   1.00 93.27 196 A 1 
ATOM 1503 C CA  . GLN A 1 196 ? 18.429  0.163   10.059  1.00 93.50 196 A 1 
ATOM 1504 C C   . GLN A 1 196 ? 19.374  1.243   10.595  1.00 93.08 196 A 1 
ATOM 1505 O O   . GLN A 1 196 ? 19.738  1.179   11.764  1.00 91.26 196 A 1 
ATOM 1506 C CB  . GLN A 1 196 ? 19.232  -0.925  9.334   1.00 93.37 196 A 1 
ATOM 1507 C CG  . GLN A 1 196 ? 18.382  -2.154  9.012   1.00 92.55 196 A 1 
ATOM 1508 C CD  . GLN A 1 196 ? 19.233  -3.307  8.507   1.00 94.95 196 A 1 
ATOM 1509 O OE1 . GLN A 1 196 ? 19.870  -3.279  7.462   1.00 88.21 196 A 1 
ATOM 1510 N NE2 . GLN A 1 196 ? 19.284  -4.385  9.260   1.00 86.81 196 A 1 
ATOM 1511 N N   . GLU A 1 197 ? 19.723  2.237   9.789   1.00 91.59 197 A 1 
ATOM 1512 C CA  . GLU A 1 197 ? 20.505  3.405   10.228  1.00 91.15 197 A 1 
ATOM 1513 C C   . GLU A 1 197 ? 19.757  4.237   11.287  1.00 90.54 197 A 1 
ATOM 1514 O O   . GLU A 1 197 ? 20.377  4.800   12.187  1.00 87.05 197 A 1 
ATOM 1515 C CB  . GLU A 1 197 ? 20.866  4.282   9.015   1.00 92.08 197 A 1 
ATOM 1516 C CG  . GLU A 1 197 ? 21.858  3.611   8.050   1.00 89.51 197 A 1 
ATOM 1517 C CD  . GLU A 1 197 ? 22.071  4.375   6.725   1.00 86.67 197 A 1 
ATOM 1518 O OE1 . GLU A 1 197 ? 22.674  3.777   5.797   1.00 80.01 197 A 1 
ATOM 1519 O OE2 . GLU A 1 197 ? 21.636  5.543   6.613   1.00 81.99 197 A 1 
ATOM 1520 N N   . GLU A 1 198 ? 18.426  4.249   11.250  1.00 89.44 198 A 1 
ATOM 1521 C CA  . GLU A 1 198 ? 17.553  4.869   12.260  1.00 87.59 198 A 1 
ATOM 1522 C C   . GLU A 1 198 ? 17.289  3.973   13.495  1.00 87.97 198 A 1 
ATOM 1523 O O   . GLU A 1 198 ? 16.511  4.342   14.378  1.00 83.77 198 A 1 
ATOM 1524 C CB  . GLU A 1 198 ? 16.241  5.322   11.596  1.00 88.25 198 A 1 
ATOM 1525 C CG  . GLU A 1 198 ? 16.448  6.453   10.566  1.00 84.12 198 A 1 
ATOM 1526 C CD  . GLU A 1 198 ? 15.140  6.904   9.878   1.00 77.18 198 A 1 
ATOM 1527 O OE1 . GLU A 1 198 ? 15.205  7.841   9.051   1.00 69.60 198 A 1 
ATOM 1528 O OE2 . GLU A 1 198 ? 14.061  6.342   10.185  1.00 69.76 198 A 1 
ATOM 1529 N N   . GLY A 1 199 ? 17.913  2.800   13.590  1.00 89.87 199 A 1 
ATOM 1530 C CA  . GLY A 1 199 ? 17.818  1.889   14.739  1.00 87.15 199 A 1 
ATOM 1531 C C   . GLY A 1 199 ? 16.749  0.796   14.638  1.00 86.84 199 A 1 
ATOM 1532 O O   . GLY A 1 199 ? 16.518  0.047   15.596  1.00 83.19 199 A 1 
ATOM 1533 N N   . VAL A 1 200 ? 16.066  0.650   13.493  1.00 90.72 200 A 1 
ATOM 1534 C CA  . VAL A 1 200 ? 15.021  -0.366  13.299  1.00 90.24 200 A 1 
ATOM 1535 C C   . VAL A 1 200 ? 15.625  -1.643  12.720  1.00 90.98 200 A 1 
ATOM 1536 O O   . VAL A 1 200 ? 16.026  -1.698  11.564  1.00 88.02 200 A 1 
ATOM 1537 C CB  . VAL A 1 200 ? 13.869  0.158   12.423  1.00 88.64 200 A 1 
ATOM 1538 C CG1 . VAL A 1 200 ? 12.745  -0.884  12.314  1.00 84.07 200 A 1 
ATOM 1539 C CG2 . VAL A 1 200 ? 13.258  1.441   13.008  1.00 83.79 200 A 1 
ATOM 1540 N N   . GLY A 1 201 ? 15.639  -2.728  13.504  1.00 91.36 201 A 1 
ATOM 1541 C CA  . GLY A 1 201 ? 16.102  -4.035  13.016  1.00 91.98 201 A 1 
ATOM 1542 C C   . GLY A 1 201 ? 17.587  -4.088  12.645  1.00 93.91 201 A 1 
ATOM 1543 O O   . GLY A 1 201 ? 17.960  -4.846  11.753  1.00 92.01 201 A 1 
ATOM 1544 N N   . GLU A 1 202 ? 18.437  -3.349  13.351  1.00 93.77 202 A 1 
ATOM 1545 C CA  . GLU A 1 202 ? 19.894  -3.250  13.111  1.00 94.34 202 A 1 
ATOM 1546 C C   . GLU A 1 202 ? 20.602  -4.611  12.979  1.00 94.91 202 A 1 
ATOM 1547 O O   . GLU A 1 202 ? 21.545  -4.771  12.212  1.00 92.87 202 A 1 
ATOM 1548 C CB  . GLU A 1 202 ? 20.555  -2.523  14.292  1.00 92.41 202 A 1 
ATOM 1549 C CG  . GLU A 1 202 ? 20.057  -1.092  14.530  1.00 84.96 202 A 1 
ATOM 1550 C CD  . GLU A 1 202 ? 20.699  -0.474  15.788  1.00 80.99 202 A 1 
ATOM 1551 O OE1 . GLU A 1 202 ? 20.664  0.762   15.916  1.00 71.53 202 A 1 
ATOM 1552 O OE2 . GLU A 1 202 ? 21.188  -1.256  16.647  1.00 71.90 202 A 1 
ATOM 1553 N N   . LYS A 1 203 ? 20.129  -5.628  13.726  1.00 95.45 203 A 1 
ATOM 1554 C CA  . LYS A 1 203 ? 20.709  -6.982  13.738  1.00 95.74 203 A 1 
ATOM 1555 C C   . LYS A 1 203 ? 20.226  -7.872  12.587  1.00 96.72 203 A 1 
ATOM 1556 O O   . LYS A 1 203 ? 20.711  -8.994  12.447  1.00 95.16 203 A 1 
ATOM 1557 C CB  . LYS A 1 203 ? 20.441  -7.653  15.095  1.00 94.55 203 A 1 
ATOM 1558 C CG  . LYS A 1 203 ? 21.079  -6.879  16.260  1.00 90.92 203 A 1 
ATOM 1559 C CD  . LYS A 1 203 ? 20.881  -7.620  17.588  1.00 82.90 203 A 1 
ATOM 1560 C CE  . LYS A 1 203 ? 21.526  -6.795  18.708  1.00 76.32 203 A 1 
ATOM 1561 N NZ  . LYS A 1 203 ? 21.390  -7.443  20.034  1.00 65.06 203 A 1 
ATOM 1562 N N   . THR A 1 204 ? 19.244  -7.432  11.802  1.00 95.65 204 A 1 
ATOM 1563 C CA  . THR A 1 204 ? 18.682  -8.209  10.691  1.00 96.56 204 A 1 
ATOM 1564 C C   . THR A 1 204 ? 19.600  -8.124  9.475   1.00 97.27 204 A 1 
ATOM 1565 O O   . THR A 1 204 ? 19.879  -7.040  8.979   1.00 96.63 204 A 1 
ATOM 1566 C CB  . THR A 1 204 ? 17.273  -7.722  10.330  1.00 96.07 204 A 1 
ATOM 1567 O OG1 . THR A 1 204 ? 16.418  -7.901  11.439  1.00 92.05 204 A 1 
ATOM 1568 C CG2 . THR A 1 204 ? 16.659  -8.477  9.153   1.00 92.79 204 A 1 
ATOM 1569 N N   . ALA A 1 205 ? 20.023  -9.269  8.927   1.00 97.41 205 A 1 
ATOM 1570 C CA  . ALA A 1 205 ? 20.744  -9.277  7.657   1.00 97.83 205 A 1 
ATOM 1571 C C   . ALA A 1 205 ? 19.759  -9.140  6.483   1.00 98.10 205 A 1 
ATOM 1572 O O   . ALA A 1 205 ? 18.933  -10.027 6.259   1.00 97.63 205 A 1 
ATOM 1573 C CB  . ALA A 1 205 ? 21.593  -10.551 7.575   1.00 97.54 205 A 1 
ATOM 1574 N N   . LEU A 1 206 ? 19.861  -8.045  5.719   1.00 97.85 206 A 1 
ATOM 1575 C CA  . LEU A 1 206 ? 19.084  -7.816  4.498   1.00 97.86 206 A 1 
ATOM 1576 C C   . LEU A 1 206 ? 19.799  -8.440  3.295   1.00 97.94 206 A 1 
ATOM 1577 O O   . LEU A 1 206 ? 20.974  -8.155  3.059   1.00 97.24 206 A 1 
ATOM 1578 C CB  . LEU A 1 206 ? 18.867  -6.312  4.284   1.00 97.39 206 A 1 
ATOM 1579 C CG  . LEU A 1 206 ? 18.059  -5.610  5.391   1.00 96.61 206 A 1 
ATOM 1580 C CD1 . LEU A 1 206 ? 18.003  -4.113  5.104   1.00 94.77 206 A 1 
ATOM 1581 C CD2 . LEU A 1 206 ? 16.629  -6.143  5.477   1.00 95.20 206 A 1 
ATOM 1582 N N   . VAL A 1 207 ? 19.092  -9.275  2.532   1.00 98.18 207 A 1 
ATOM 1583 C CA  . VAL A 1 207 ? 19.648  -9.979  1.370   1.00 98.15 207 A 1 
ATOM 1584 C C   . VAL A 1 207 ? 18.714  -9.799  0.168   1.00 98.26 207 A 1 
ATOM 1585 O O   . VAL A 1 207 ? 17.712  -10.514 0.060   1.00 97.81 207 A 1 
ATOM 1586 C CB  . VAL A 1 207 ? 19.899  -11.467 1.684   1.00 97.75 207 A 1 
ATOM 1587 C CG1 . VAL A 1 207 ? 20.627  -12.150 0.525   1.00 96.01 207 A 1 
ATOM 1588 C CG2 . VAL A 1 207 ? 20.742  -11.664 2.950   1.00 96.09 207 A 1 
ATOM 1589 N N   . PRO A 1 208 ? 18.997  -8.846  -0.742  1.00 98.28 208 A 1 
ATOM 1590 C CA  . PRO A 1 208 ? 18.252  -8.699  -1.988  1.00 98.11 208 A 1 
ATOM 1591 C C   . PRO A 1 208 ? 18.581  -9.844  -2.953  1.00 97.97 208 A 1 
ATOM 1592 O O   . PRO A 1 208 ? 19.742  -10.225 -3.110  1.00 97.12 208 A 1 
ATOM 1593 C CB  . PRO A 1 208 ? 18.662  -7.334  -2.543  1.00 97.64 208 A 1 
ATOM 1594 C CG  . PRO A 1 208 ? 20.084  -7.147  -2.015  1.00 96.16 208 A 1 
ATOM 1595 C CD  . PRO A 1 208 ? 20.044  -7.834  -0.654  1.00 97.92 208 A 1 
ATOM 1596 N N   . ILE A 1 209 ? 17.557  -10.396 -3.609  1.00 97.94 209 A 1 
ATOM 1597 C CA  . ILE A 1 209 ? 17.677  -11.519 -4.542  1.00 97.80 209 A 1 
ATOM 1598 C C   . ILE A 1 209 ? 16.882  -11.201 -5.805  1.00 97.70 209 A 1 
ATOM 1599 O O   . ILE A 1 209 ? 15.655  -11.084 -5.767  1.00 96.84 209 A 1 
ATOM 1600 C CB  . ILE A 1 209 ? 17.202  -12.842 -3.901  1.00 97.36 209 A 1 
ATOM 1601 C CG1 . ILE A 1 209 ? 17.960  -13.129 -2.585  1.00 95.66 209 A 1 
ATOM 1602 C CG2 . ILE A 1 209 ? 17.387  -14.007 -4.895  1.00 96.22 209 A 1 
ATOM 1603 C CD1 . ILE A 1 209 ? 17.405  -14.321 -1.813  1.00 91.12 209 A 1 
ATOM 1604 N N   . ILE A 1 210 ? 17.588  -11.105 -6.938  1.00 97.76 210 A 1 
ATOM 1605 C CA  . ILE A 1 210 ? 16.967  -10.998 -8.254  1.00 97.40 210 A 1 
ATOM 1606 C C   . ILE A 1 210 ? 16.794  -12.406 -8.818  1.00 97.22 210 A 1 
ATOM 1607 O O   . ILE A 1 210 ? 17.763  -13.154 -8.938  1.00 95.98 210 A 1 
ATOM 1608 C CB  . ILE A 1 210 ? 17.772  -10.079 -9.187  1.00 96.49 210 A 1 
ATOM 1609 C CG1 . ILE A 1 210 ? 18.025  -8.685  -8.575  1.00 93.47 210 A 1 
ATOM 1610 C CG2 . ILE A 1 210 ? 17.059  -9.940  -10.544 1.00 93.48 210 A 1 
ATOM 1611 C CD1 . ILE A 1 210 ? 16.767  -7.930  -8.124  1.00 83.38 210 A 1 
ATOM 1612 N N   . GLY A 1 211 ? 15.549  -12.761 -9.148  1.00 96.87 211 A 1 
ATOM 1613 C CA  . GLY A 1 211 ? 15.223  -14.074 -9.685  1.00 96.39 211 A 1 
ATOM 1614 C C   . GLY A 1 211 ? 13.785  -14.153 -10.165 1.00 96.67 211 A 1 
ATOM 1615 O O   . GLY A 1 211 ? 12.940  -13.341 -9.785  1.00 95.49 211 A 1 
ATOM 1616 N N   . ASP A 1 212 ? 13.504  -15.152 -11.005 1.00 96.95 212 A 1 
ATOM 1617 C CA  . ASP A 1 212 ? 12.190  -15.383 -11.591 1.00 97.13 212 A 1 
ATOM 1618 C C   . ASP A 1 212 ? 11.604  -16.706 -11.084 1.00 97.58 212 A 1 
ATOM 1619 O O   . ASP A 1 212 ? 12.252  -17.751 -11.144 1.00 96.63 212 A 1 
ATOM 1620 C CB  . ASP A 1 212 ? 12.307  -15.330 -13.122 1.00 95.82 212 A 1 
ATOM 1621 C CG  . ASP A 1 212 ? 10.955  -15.128 -13.805 1.00 93.51 212 A 1 
ATOM 1622 O OD1 . ASP A 1 212 ? 9.930   -15.638 -13.294 1.00 88.71 212 A 1 
ATOM 1623 O OD2 . ASP A 1 212 ? 10.902  -14.449 -14.853 1.00 87.55 212 A 1 
ATOM 1624 N N   . LEU A 1 213 ? 10.367  -16.676 -10.586 1.00 97.21 213 A 1 
ATOM 1625 C CA  . LEU A 1 213 ? 9.671   -17.874 -10.100 1.00 97.37 213 A 1 
ATOM 1626 C C   . LEU A 1 213 ? 9.348   -18.875 -11.222 1.00 97.39 213 A 1 
ATOM 1627 O O   . LEU A 1 213 ? 9.130   -20.055 -10.940 1.00 96.52 213 A 1 
ATOM 1628 C CB  . LEU A 1 213 ? 8.383   -17.457 -9.374  1.00 97.20 213 A 1 
ATOM 1629 C CG  . LEU A 1 213 ? 8.591   -16.657 -8.078  1.00 96.71 213 A 1 
ATOM 1630 C CD1 . LEU A 1 213 ? 7.225   -16.271 -7.512  1.00 95.13 213 A 1 
ATOM 1631 C CD2 . LEU A 1 213 ? 9.332   -17.461 -7.008  1.00 94.77 213 A 1 
ATOM 1632 N N   . LYS A 1 214 ? 9.335   -18.445 -12.489 1.00 97.32 214 A 1 
ATOM 1633 C CA  . LYS A 1 214 ? 9.133   -19.318 -13.657 1.00 96.72 214 A 1 
ATOM 1634 C C   . LYS A 1 214 ? 10.302  -20.285 -13.888 1.00 96.85 214 A 1 
ATOM 1635 O O   . LYS A 1 214 ? 10.099  -21.345 -14.478 1.00 95.93 214 A 1 
ATOM 1636 C CB  . LYS A 1 214 ? 8.913   -18.460 -14.904 1.00 95.87 214 A 1 
ATOM 1637 C CG  . LYS A 1 214 ? 7.623   -17.623 -14.806 1.00 94.80 214 A 1 
ATOM 1638 C CD  . LYS A 1 214 ? 7.451   -16.689 -16.013 1.00 91.90 214 A 1 
ATOM 1639 C CE  . LYS A 1 214 ? 8.562   -15.640 -15.974 1.00 87.82 214 A 1 
ATOM 1640 N NZ  . LYS A 1 214 ? 8.411   -14.598 -16.992 1.00 81.87 214 A 1 
ATOM 1641 N N   . ASP A 1 215 ? 11.484  -19.942 -13.409 1.00 96.98 215 A 1 
ATOM 1642 C CA  . ASP A 1 215 ? 12.671  -20.790 -13.469 1.00 97.01 215 A 1 
ATOM 1643 C C   . ASP A 1 215 ? 12.683  -21.771 -12.284 1.00 97.42 215 A 1 
ATOM 1644 O O   . ASP A 1 215 ? 13.096  -21.452 -11.170 1.00 97.10 215 A 1 
ATOM 1645 C CB  . ASP A 1 215 ? 13.922  -19.909 -13.546 1.00 96.42 215 A 1 
ATOM 1646 C CG  . ASP A 1 215 ? 15.196  -20.712 -13.811 1.00 95.52 215 A 1 
ATOM 1647 O OD1 . ASP A 1 215 ? 15.211  -21.926 -13.500 1.00 93.53 215 A 1 
ATOM 1648 O OD2 . ASP A 1 215 ? 16.150  -20.082 -14.317 1.00 91.94 215 A 1 
ATOM 1649 N N   . ALA A 1 216 ? 12.174  -22.985 -12.524 1.00 96.96 216 A 1 
ATOM 1650 C CA  . ALA A 1 216 ? 12.066  -24.029 -11.507 1.00 97.21 216 A 1 
ATOM 1651 C C   . ALA A 1 216 ? 13.425  -24.461 -10.939 1.00 97.77 216 A 1 
ATOM 1652 O O   . ALA A 1 216 ? 13.530  -24.710 -9.735  1.00 97.09 216 A 1 
ATOM 1653 C CB  . ALA A 1 216 ? 11.326  -25.225 -12.125 1.00 96.23 216 A 1 
ATOM 1654 N N   . ASP A 1 217 ? 14.448  -24.534 -11.786 1.00 97.58 217 A 1 
ATOM 1655 C CA  . ASP A 1 217 ? 15.785  -24.983 -11.394 1.00 97.65 217 A 1 
ATOM 1656 C C   . ASP A 1 217 ? 16.456  -23.938 -10.501 1.00 97.94 217 A 1 
ATOM 1657 O O   . ASP A 1 217 ? 16.976  -24.269 -9.432  1.00 97.32 217 A 1 
ATOM 1658 C CB  . ASP A 1 217 ? 16.630  -25.273 -12.649 1.00 97.23 217 A 1 
ATOM 1659 C CG  . ASP A 1 217 ? 16.092  -26.448 -13.475 1.00 95.60 217 A 1 
ATOM 1660 O OD1 . ASP A 1 217 ? 15.495  -27.367 -12.868 1.00 91.17 217 A 1 
ATOM 1661 O OD2 . ASP A 1 217 ? 16.276  -26.417 -14.712 1.00 90.91 217 A 1 
ATOM 1662 N N   . TYR A 1 218 ? 16.350  -22.662 -10.879 1.00 97.51 218 A 1 
ATOM 1663 C CA  . TYR A 1 218 ? 16.833  -21.566 -10.048 1.00 97.61 218 A 1 
ATOM 1664 C C   . TYR A 1 218 ? 16.099  -21.490 -8.703  1.00 97.89 218 A 1 
ATOM 1665 O O   . TYR A 1 218 ? 16.739  -21.343 -7.664  1.00 97.46 218 A 1 
ATOM 1666 C CB  . TYR A 1 218 ? 16.705  -20.240 -10.805 1.00 97.17 218 A 1 
ATOM 1667 C CG  . TYR A 1 218 ? 17.171  -19.063 -9.968  1.00 96.24 218 A 1 
ATOM 1668 C CD1 . TYR A 1 218 ? 16.232  -18.221 -9.346  1.00 91.34 218 A 1 
ATOM 1669 C CD2 . TYR A 1 218 ? 18.546  -18.851 -9.768  1.00 92.43 218 A 1 
ATOM 1670 C CE1 . TYR A 1 218 ? 16.671  -17.159 -8.534  1.00 90.89 218 A 1 
ATOM 1671 C CE2 . TYR A 1 218 ? 18.991  -17.793 -8.953  1.00 90.04 218 A 1 
ATOM 1672 C CZ  . TYR A 1 218 ? 18.049  -16.942 -8.340  1.00 92.45 218 A 1 
ATOM 1673 O OH  . TYR A 1 218 ? 18.474  -15.915 -7.554  1.00 90.67 218 A 1 
ATOM 1674 N N   . VAL A 1 219 ? 14.763  -21.626 -8.687  1.00 97.69 219 A 1 
ATOM 1675 C CA  . VAL A 1 219 ? 13.974  -21.589 -7.444  1.00 97.86 219 A 1 
ATOM 1676 C C   . VAL A 1 219 ? 14.364  -22.743 -6.515  1.00 97.85 219 A 1 
ATOM 1677 O O   . VAL A 1 219 ? 14.541  -22.525 -5.316  1.00 97.43 219 A 1 
ATOM 1678 C CB  . VAL A 1 219 ? 12.465  -21.568 -7.746  1.00 97.61 219 A 1 
ATOM 1679 C CG1 . VAL A 1 219 ? 11.610  -21.673 -6.478  1.00 95.87 219 A 1 
ATOM 1680 C CG2 . VAL A 1 219 ? 12.066  -20.244 -8.411  1.00 95.48 219 A 1 
ATOM 1681 N N   . GLY A 1 220 ? 14.561  -23.958 -7.056  1.00 97.99 220 A 1 
ATOM 1682 C CA  . GLY A 1 220 ? 15.083  -25.091 -6.289  1.00 97.93 220 A 1 
ATOM 1683 C C   . GLY A 1 220 ? 16.483  -24.819 -5.729  1.00 97.98 220 A 1 
ATOM 1684 O O   . GLY A 1 220 ? 16.720  -24.970 -4.530  1.00 97.14 220 A 1 
ATOM 1685 N N   . TYR A 1 221 ? 17.398  -24.345 -6.570  1.00 97.91 221 A 1 
ATOM 1686 C CA  . TYR A 1 221 ? 18.760  -23.997 -6.168  1.00 97.86 221 A 1 
ATOM 1687 C C   . TYR A 1 221 ? 18.788  -22.936 -5.059  1.00 97.86 221 A 1 
ATOM 1688 O O   . TYR A 1 221 ? 19.437  -23.133 -4.029  1.00 97.13 221 A 1 
ATOM 1689 C CB  . TYR A 1 221 ? 19.535  -23.515 -7.402  1.00 97.71 221 A 1 
ATOM 1690 C CG  . TYR A 1 221 ? 20.863  -22.860 -7.066  1.00 97.06 221 A 1 
ATOM 1691 C CD1 . TYR A 1 221 ? 20.958  -21.454 -6.991  1.00 93.83 221 A 1 
ATOM 1692 C CD2 . TYR A 1 221 ? 21.990  -23.656 -6.794  1.00 94.81 221 A 1 
ATOM 1693 C CE1 . TYR A 1 221 ? 22.180  -20.851 -6.647  1.00 94.09 221 A 1 
ATOM 1694 C CE2 . TYR A 1 221 ? 23.214  -23.056 -6.449  1.00 93.85 221 A 1 
ATOM 1695 C CZ  . TYR A 1 221 ? 23.311  -21.650 -6.378  1.00 95.02 221 A 1 
ATOM 1696 O OH  . TYR A 1 221 ? 24.493  -21.068 -6.046  1.00 93.47 221 A 1 
ATOM 1697 N N   . ILE A 1 222 ? 18.078  -21.815 -5.250  1.00 97.71 222 A 1 
ATOM 1698 C CA  . ILE A 1 222 ? 18.163  -20.691 -4.315  1.00 97.42 222 A 1 
ATOM 1699 C C   . ILE A 1 222 ? 17.546  -21.050 -2.963  1.00 97.58 222 A 1 
ATOM 1700 O O   . ILE A 1 222 ? 18.179  -20.800 -1.942  1.00 97.13 222 A 1 
ATOM 1701 C CB  . ILE A 1 222 ? 17.611  -19.387 -4.939  1.00 96.73 222 A 1 
ATOM 1702 C CG1 . ILE A 1 222 ? 18.037  -18.130 -4.151  1.00 93.31 222 A 1 
ATOM 1703 C CG2 . ILE A 1 222 ? 16.077  -19.389 -5.070  1.00 93.01 222 A 1 
ATOM 1704 C CD1 . ILE A 1 222 ? 19.547  -17.901 -4.100  1.00 87.44 222 A 1 
ATOM 1705 N N   . LEU A 1 223 ? 16.397  -21.740 -2.915  1.00 97.55 223 A 1 
ATOM 1706 C CA  . LEU A 1 223 ? 15.787  -22.166 -1.645  1.00 97.25 223 A 1 
ATOM 1707 C C   . LEU A 1 223 ? 16.711  -23.097 -0.849  1.00 97.07 223 A 1 
ATOM 1708 O O   . LEU A 1 223 ? 16.812  -22.963 0.370   1.00 95.36 223 A 1 
ATOM 1709 C CB  . LEU A 1 223 ? 14.413  -22.820 -1.894  1.00 96.37 223 A 1 
ATOM 1710 C CG  . LEU A 1 223 ? 13.184  -21.881 -1.828  1.00 93.46 223 A 1 
ATOM 1711 C CD1 . LEU A 1 223 ? 12.943  -21.378 -0.405  1.00 85.96 223 A 1 
ATOM 1712 C CD2 . LEU A 1 223 ? 13.290  -20.668 -2.734  1.00 85.80 223 A 1 
ATOM 1713 N N   . GLY A 1 224 ? 17.457  -23.969 -1.540  1.00 97.29 224 A 1 
ATOM 1714 C CA  . GLY A 1 224 ? 18.486  -24.808 -0.923  1.00 96.78 224 A 1 
ATOM 1715 C C   . GLY A 1 224 ? 19.654  -24.020 -0.319  1.00 96.93 224 A 1 
ATOM 1716 O O   . GLY A 1 224 ? 20.259  -24.462 0.655   1.00 95.42 224 A 1 
ATOM 1717 N N   . LYS A 1 225 ? 19.976  -22.835 -0.860  1.00 97.35 225 A 1 
ATOM 1718 C CA  . LYS A 1 225 ? 21.031  -21.956 -0.315  1.00 97.01 225 A 1 
ATOM 1719 C C   . LYS A 1 225 ? 20.549  -21.064 0.830   1.00 97.28 225 A 1 
ATOM 1720 O O   . LYS A 1 225 ? 21.323  -20.777 1.746   1.00 95.87 225 A 1 
ATOM 1721 C CB  . LYS A 1 225 ? 21.635  -21.094 -1.438  1.00 96.34 225 A 1 
ATOM 1722 C CG  . LYS A 1 225 ? 22.383  -21.891 -2.517  1.00 93.23 225 A 1 
ATOM 1723 C CD  . LYS A 1 225 ? 23.571  -22.680 -1.957  1.00 89.06 225 A 1 
ATOM 1724 C CE  . LYS A 1 225 ? 24.305  -23.377 -3.100  1.00 84.36 225 A 1 
ATOM 1725 N NZ  . LYS A 1 225 ? 25.409  -24.232 -2.606  1.00 74.83 225 A 1 
ATOM 1726 N N   . LEU A 1 226 ? 19.295  -20.609 0.785   1.00 96.90 226 A 1 
ATOM 1727 C CA  . LEU A 1 226 ? 18.757  -19.675 1.780   1.00 96.50 226 A 1 
ATOM 1728 C C   . LEU A 1 226 ? 18.446  -20.358 3.113   1.00 96.28 226 A 1 
ATOM 1729 O O   . LEU A 1 226 ? 18.550  -19.717 4.164   1.00 94.06 226 A 1 
ATOM 1730 C CB  . LEU A 1 226 ? 17.492  -18.990 1.233   1.00 96.12 226 A 1 
ATOM 1731 C CG  . LEU A 1 226 ? 17.668  -18.180 -0.057  1.00 95.56 226 A 1 
ATOM 1732 C CD1 . LEU A 1 226 ? 16.348  -17.510 -0.415  1.00 92.89 226 A 1 
ATOM 1733 C CD2 . LEU A 1 226 ? 18.787  -17.146 0.022   1.00 93.35 226 A 1 
ATOM 1734 N N   . HIS A 1 227 ? 18.061  -21.644 3.077   1.00 96.94 227 A 1 
ATOM 1735 C CA  . HIS A 1 227 ? 17.531  -22.381 4.224   1.00 96.40 227 A 1 
ATOM 1736 C C   . HIS A 1 227 ? 16.419  -21.596 4.947   1.00 96.73 227 A 1 
ATOM 1737 O O   . HIS A 1 227 ? 16.424  -21.504 6.173   1.00 94.81 227 A 1 
ATOM 1738 C CB  . HIS A 1 227 ? 18.676  -22.797 5.156   1.00 95.29 227 A 1 
ATOM 1739 C CG  . HIS A 1 227 ? 19.728  -23.654 4.502   1.00 93.78 227 A 1 
ATOM 1740 N ND1 . HIS A 1 227 ? 19.580  -24.965 4.110   1.00 79.84 227 A 1 
ATOM 1741 C CD2 . HIS A 1 227 ? 21.013  -23.275 4.219   1.00 80.76 227 A 1 
ATOM 1742 C CE1 . HIS A 1 227 ? 20.748  -25.379 3.603   1.00 82.27 227 A 1 
ATOM 1743 N NE2 . HIS A 1 227 ? 21.656  -24.381 3.658   1.00 85.14 227 A 1 
ATOM 1744 N N   . ALA A 1 228 ? 15.498  -20.983 4.198   1.00 97.07 228 A 1 
ATOM 1745 C CA  . ALA A 1 228 ? 14.438  -20.148 4.760   1.00 97.13 228 A 1 
ATOM 1746 C C   . ALA A 1 228 ? 13.534  -20.959 5.709   1.00 96.86 228 A 1 
ATOM 1747 O O   . ALA A 1 228 ? 13.103  -22.060 5.371   1.00 95.45 228 A 1 
ATOM 1748 C CB  . ALA A 1 228 ? 13.644  -19.501 3.619   1.00 96.78 228 A 1 
ATOM 1749 N N   . ASP A 1 229 ? 13.237  -20.404 6.891   1.00 97.30 229 A 1 
ATOM 1750 C CA  . ASP A 1 229 ? 12.313  -21.025 7.851   1.00 96.86 229 A 1 
ATOM 1751 C C   . ASP A 1 229 ? 10.854  -20.706 7.485   1.00 96.96 229 A 1 
ATOM 1752 O O   . ASP A 1 229 ? 9.961   -21.537 7.656   1.00 96.01 229 A 1 
ATOM 1753 C CB  . ASP A 1 229 ? 12.631  -20.532 9.272   1.00 96.26 229 A 1 
ATOM 1754 C CG  . ASP A 1 229 ? 14.093  -20.737 9.693   1.00 95.56 229 A 1 
ATOM 1755 O OD1 . ASP A 1 229 ? 14.603  -21.882 9.670   1.00 92.15 229 A 1 
ATOM 1756 O OD2 . ASP A 1 229 ? 14.737  -19.723 10.040  1.00 92.04 229 A 1 
ATOM 1757 N N   . VAL A 1 230 ? 10.620  -19.495 6.963   1.00 97.10 230 A 1 
ATOM 1758 C CA  . VAL A 1 230 ? 9.288   -18.984 6.625   1.00 97.51 230 A 1 
ATOM 1759 C C   . VAL A 1 230 ? 9.302   -18.327 5.246   1.00 97.92 230 A 1 
ATOM 1760 O O   . VAL A 1 230 ? 10.220  -17.578 4.918   1.00 97.72 230 A 1 
ATOM 1761 C CB  . VAL A 1 230 ? 8.777   -17.991 7.691   1.00 97.12 230 A 1 
ATOM 1762 C CG1 . VAL A 1 230 ? 7.317   -17.593 7.429   1.00 95.55 230 A 1 
ATOM 1763 C CG2 . VAL A 1 230 ? 8.870   -18.570 9.112   1.00 95.66 230 A 1 
ATOM 1764 N N   . VAL A 1 231 ? 8.256   -18.570 4.451   1.00 97.77 231 A 1 
ATOM 1765 C CA  . VAL A 1 231 ? 8.027   -17.939 3.147   1.00 98.00 231 A 1 
ATOM 1766 C C   . VAL A 1 231 ? 6.698   -17.193 3.168   1.00 97.98 231 A 1 
ATOM 1767 O O   . VAL A 1 231 ? 5.653   -17.799 3.396   1.00 97.51 231 A 1 
ATOM 1768 C CB  . VAL A 1 231 ? 8.062   -18.976 2.007   1.00 97.87 231 A 1 
ATOM 1769 C CG1 . VAL A 1 231 ? 7.767   -18.331 0.647   1.00 96.83 231 A 1 
ATOM 1770 C CG2 . VAL A 1 231 ? 9.432   -19.661 1.910   1.00 96.79 231 A 1 
ATOM 1771 N N   . PHE A 1 232 ? 6.718   -15.895 2.864   1.00 98.27 232 A 1 
ATOM 1772 C CA  . PHE A 1 232 ? 5.535   -15.105 2.518   1.00 98.19 232 A 1 
ATOM 1773 C C   . PHE A 1 232 ? 5.507   -14.898 1.008   1.00 98.23 232 A 1 
ATOM 1774 O O   . PHE A 1 232 ? 6.351   -14.200 0.437   1.00 97.68 232 A 1 
ATOM 1775 C CB  . PHE A 1 232 ? 5.525   -13.771 3.274   1.00 97.89 232 A 1 
ATOM 1776 C CG  . PHE A 1 232 ? 5.271   -13.920 4.760   1.00 97.79 232 A 1 
ATOM 1777 C CD1 . PHE A 1 232 ? 3.952   -13.998 5.245   1.00 96.59 232 A 1 
ATOM 1778 C CD2 . PHE A 1 232 ? 6.352   -14.010 5.655   1.00 96.70 232 A 1 
ATOM 1779 C CE1 . PHE A 1 232 ? 3.715   -14.170 6.617   1.00 96.51 232 A 1 
ATOM 1780 C CE2 . PHE A 1 232 ? 6.115   -14.188 7.028   1.00 96.36 232 A 1 
ATOM 1781 C CZ  . PHE A 1 232 ? 4.798   -14.271 7.511   1.00 96.91 232 A 1 
ATOM 1782 N N   . HIS A 1 233 ? 4.528   -15.508 0.341   1.00 98.01 233 A 1 
ATOM 1783 C CA  . HIS A 1 233 ? 4.406   -15.452 -1.109  1.00 98.06 233 A 1 
ATOM 1784 C C   . HIS A 1 233 ? 3.400   -14.382 -1.553  1.00 97.88 233 A 1 
ATOM 1785 O O   . HIS A 1 233 ? 2.188   -14.605 -1.506  1.00 96.60 233 A 1 
ATOM 1786 C CB  . HIS A 1 233 ? 4.081   -16.849 -1.655  1.00 97.75 233 A 1 
ATOM 1787 C CG  . HIS A 1 233 ? 3.995   -16.865 -3.163  1.00 97.75 233 A 1 
ATOM 1788 N ND1 . HIS A 1 233 ? 4.769   -16.113 -4.035  1.00 91.94 233 A 1 
ATOM 1789 C CD2 . HIS A 1 233 ? 3.129   -17.598 -3.921  1.00 92.92 233 A 1 
ATOM 1790 C CE1 . HIS A 1 233 ? 4.362   -16.391 -5.283  1.00 94.37 233 A 1 
ATOM 1791 N NE2 . HIS A 1 233 ? 3.376   -17.292 -5.260  1.00 94.44 233 A 1 
ATOM 1792 N N   . THR A 1 234 ? 3.896   -13.227 -2.007  1.00 97.71 234 A 1 
ATOM 1793 C CA  . THR A 1 234 ? 3.082   -12.084 -2.476  1.00 97.27 234 A 1 
ATOM 1794 C C   . THR A 1 234 ? 3.242   -11.791 -3.968  1.00 96.75 234 A 1 
ATOM 1795 O O   . THR A 1 234 ? 2.543   -10.922 -4.496  1.00 93.69 234 A 1 
ATOM 1796 C CB  . THR A 1 234 ? 3.352   -10.800 -1.668  1.00 96.72 234 A 1 
ATOM 1797 O OG1 . THR A 1 234 ? 4.502   -10.120 -2.089  1.00 92.87 234 A 1 
ATOM 1798 C CG2 . THR A 1 234 ? 3.523   -11.039 -0.171  1.00 93.64 234 A 1 
ATOM 1799 N N   . ALA A 1 235 ? 4.158   -12.458 -4.664  1.00 94.95 235 A 1 
ATOM 1800 C CA  . ALA A 1 235 ? 4.438   -12.204 -6.072  1.00 94.40 235 A 1 
ATOM 1801 C C   . ALA A 1 235 ? 3.259   -12.635 -6.957  1.00 94.34 235 A 1 
ATOM 1802 O O   . ALA A 1 235 ? 2.866   -13.797 -6.944  1.00 92.24 235 A 1 
ATOM 1803 C CB  . ALA A 1 235 ? 5.731   -12.925 -6.468  1.00 93.55 235 A 1 
ATOM 1804 N N   . ALA A 1 236 ? 2.722   -11.689 -7.736  1.00 95.23 236 A 1 
ATOM 1805 C CA  . ALA A 1 236 ? 1.723   -11.964 -8.765  1.00 95.13 236 A 1 
ATOM 1806 C C   . ALA A 1 236 ? 1.585   -10.789 -9.744  1.00 94.95 236 A 1 
ATOM 1807 O O   . ALA A 1 236 ? 1.671   -9.622  -9.347  1.00 92.29 236 A 1 
ATOM 1808 C CB  . ALA A 1 236 ? 0.364   -12.240 -8.097  1.00 93.74 236 A 1 
ATOM 1809 N N   . TYR A 1 237 ? 1.276   -11.092 -11.005 1.00 94.57 237 A 1 
ATOM 1810 C CA  . TYR A 1 237 ? 0.708   -10.114 -11.936 1.00 94.45 237 A 1 
ATOM 1811 C C   . TYR A 1 237 ? -0.771  -9.900  -11.600 1.00 94.28 237 A 1 
ATOM 1812 O O   . TYR A 1 237 ? -1.529  -10.861 -11.537 1.00 91.42 237 A 1 
ATOM 1813 C CB  . TYR A 1 237 ? 0.897   -10.581 -13.382 1.00 94.36 237 A 1 
ATOM 1814 C CG  . TYR A 1 237 ? 2.330   -10.709 -13.869 1.00 94.25 237 A 1 
ATOM 1815 C CD1 . TYR A 1 237 ? 3.391   -10.005 -13.259 1.00 90.10 237 A 1 
ATOM 1816 C CD2 . TYR A 1 237 ? 2.598   -11.530 -14.984 1.00 88.67 237 A 1 
ATOM 1817 C CE1 . TYR A 1 237 ? 4.703   -10.134 -13.744 1.00 88.21 237 A 1 
ATOM 1818 C CE2 . TYR A 1 237 ? 3.909   -11.658 -15.475 1.00 87.50 237 A 1 
ATOM 1819 C CZ  . TYR A 1 237 ? 4.966   -10.963 -14.853 1.00 91.45 237 A 1 
ATOM 1820 O OH  . TYR A 1 237 ? 6.236   -11.098 -15.322 1.00 89.15 237 A 1 
ATOM 1821 N N   . LYS A 1 238 ? -1.174  -8.647  -11.344 1.00 94.04 238 A 1 
ATOM 1822 C CA  . LYS A 1 238 ? -2.474  -8.306  -10.733 1.00 93.71 238 A 1 
ATOM 1823 C C   . LYS A 1 238 ? -3.406  -7.407  -11.552 1.00 93.40 238 A 1 
ATOM 1824 O O   . LYS A 1 238 ? -4.541  -7.180  -11.145 1.00 89.28 238 A 1 
ATOM 1825 C CB  . LYS A 1 238 ? -2.248  -7.704  -9.335  1.00 91.82 238 A 1 
ATOM 1826 C CG  . LYS A 1 238 ? -1.681  -6.275  -9.366  1.00 87.92 238 A 1 
ATOM 1827 C CD  . LYS A 1 238 ? -1.733  -5.620  -7.986  1.00 86.17 238 A 1 
ATOM 1828 C CE  . LYS A 1 238 ? -1.307  -4.155  -8.108  1.00 80.19 238 A 1 
ATOM 1829 N NZ  . LYS A 1 238 ? -1.548  -3.394  -6.856  1.00 73.27 238 A 1 
ATOM 1830 N N   . HIS A 1 239 ? -2.939  -6.835  -12.651 1.00 92.89 239 A 1 
ATOM 1831 C CA  . HIS A 1 239 ? -3.742  -5.880  -13.426 1.00 92.51 239 A 1 
ATOM 1832 C C   . HIS A 1 239 ? -4.753  -6.622  -14.306 1.00 92.93 239 A 1 
ATOM 1833 O O   . HIS A 1 239 ? -4.391  -7.102  -15.375 1.00 91.29 239 A 1 
ATOM 1834 C CB  . HIS A 1 239 ? -2.819  -4.967  -14.245 1.00 91.30 239 A 1 
ATOM 1835 C CG  . HIS A 1 239 ? -2.116  -3.946  -13.393 1.00 82.73 239 A 1 
ATOM 1836 N ND1 . HIS A 1 239 ? -2.645  -2.749  -12.975 1.00 71.54 239 A 1 
ATOM 1837 C CD2 . HIS A 1 239 ? -0.857  -4.032  -12.868 1.00 71.74 239 A 1 
ATOM 1838 C CE1 . HIS A 1 239 ? -1.727  -2.126  -12.224 1.00 70.51 239 A 1 
ATOM 1839 N NE2 . HIS A 1 239 ? -0.621  -2.876  -12.125 1.00 70.80 239 A 1 
ATOM 1840 N N   . VAL A 1 240 ? -6.024  -6.697  -13.863 1.00 90.73 240 A 1 
ATOM 1841 C CA  . VAL A 1 240 ? -7.073  -7.514  -14.499 1.00 90.73 240 A 1 
ATOM 1842 C C   . VAL A 1 240 ? -7.169  -7.292  -16.019 1.00 91.18 240 A 1 
ATOM 1843 O O   . VAL A 1 240 ? -6.951  -8.271  -16.733 1.00 89.71 240 A 1 
ATOM 1844 C CB  . VAL A 1 240 ? -8.431  -7.352  -13.786 1.00 90.05 240 A 1 
ATOM 1845 C CG1 . VAL A 1 240 ? -9.562  -8.102  -14.498 1.00 85.71 240 A 1 
ATOM 1846 C CG2 . VAL A 1 240 ? -8.346  -7.870  -12.342 1.00 86.52 240 A 1 
ATOM 1847 N N   . PRO A 1 241 ? -7.357  -6.060  -16.550 1.00 90.70 241 A 1 
ATOM 1848 C CA  . PRO A 1 241 ? -7.460  -5.863  -18.004 1.00 89.53 241 A 1 
ATOM 1849 C C   . PRO A 1 241 ? -6.212  -6.322  -18.765 1.00 90.81 241 A 1 
ATOM 1850 O O   . PRO A 1 241 ? -6.305  -7.002  -19.778 1.00 89.51 241 A 1 
ATOM 1851 C CB  . PRO A 1 241 ? -7.717  -4.363  -18.201 1.00 87.57 241 A 1 
ATOM 1852 C CG  . PRO A 1 241 ? -8.339  -3.926  -16.876 1.00 85.55 241 A 1 
ATOM 1853 C CD  . PRO A 1 241 ? -7.606  -4.803  -15.864 1.00 89.16 241 A 1 
ATOM 1854 N N   . MET A 1 242 ? -5.030  -6.030  -18.233 1.00 91.57 242 A 1 
ATOM 1855 C CA  . MET A 1 242 ? -3.761  -6.435  -18.849 1.00 92.59 242 A 1 
ATOM 1856 C C   . MET A 1 242 ? -3.581  -7.962  -18.854 1.00 93.40 242 A 1 
ATOM 1857 O O   . MET A 1 242 ? -2.955  -8.509  -19.761 1.00 92.58 242 A 1 
ATOM 1858 C CB  . MET A 1 242 ? -2.616  -5.748  -18.099 1.00 91.66 242 A 1 
ATOM 1859 C CG  . MET A 1 242 ? -1.245  -5.953  -18.745 1.00 85.10 242 A 1 
ATOM 1860 S SD  . MET A 1 242 ? 0.121   -5.191  -17.830 1.00 81.09 242 A 1 
ATOM 1861 C CE  . MET A 1 242 ? -0.233  -3.433  -18.129 1.00 70.86 242 A 1 
ATOM 1862 N N   . MET A 1 243 ? -4.108  -8.671  -17.840 1.00 92.83 243 A 1 
ATOM 1863 C CA  . MET A 1 243 ? -4.046  -10.133 -17.780 1.00 92.71 243 A 1 
ATOM 1864 C C   . MET A 1 243 ? -5.100  -10.805 -18.672 1.00 93.82 243 A 1 
ATOM 1865 O O   . MET A 1 243 ? -4.870  -11.925 -19.116 1.00 93.26 243 A 1 
ATOM 1866 C CB  . MET A 1 243 ? -4.151  -10.619 -16.328 1.00 92.71 243 A 1 
ATOM 1867 C CG  . MET A 1 243 ? -3.014  -10.122 -15.419 1.00 90.98 243 A 1 
ATOM 1868 S SD  . MET A 1 243 ? -1.317  -10.570 -15.884 1.00 87.18 243 A 1 
ATOM 1869 C CE  . MET A 1 243 ? -0.822  -9.183  -16.934 1.00 78.50 243 A 1 
ATOM 1870 N N   . GLU A 1 244 ? -6.205  -10.115 -18.987 1.00 92.74 244 A 1 
ATOM 1871 C CA  . GLU A 1 244 ? -7.131  -10.572 -20.037 1.00 92.71 244 A 1 
ATOM 1872 C C   . GLU A 1 244 ? -6.497  -10.506 -21.433 1.00 93.77 244 A 1 
ATOM 1873 O O   . GLU A 1 244 ? -6.719  -11.402 -22.255 1.00 92.42 244 A 1 
ATOM 1874 C CB  . GLU A 1 244 ? -8.427  -9.742  -20.025 1.00 91.78 244 A 1 
ATOM 1875 C CG  . GLU A 1 244 ? -9.296  -9.972  -18.782 1.00 87.89 244 A 1 
ATOM 1876 C CD  . GLU A 1 244 ? -9.613  -11.453 -18.550 1.00 89.95 244 A 1 
ATOM 1877 O OE1 . GLU A 1 244 ? -9.607  -11.849 -17.361 1.00 83.01 244 A 1 
ATOM 1878 O OE2 . GLU A 1 244 ? -9.763  -12.203 -19.538 1.00 86.03 244 A 1 
ATOM 1879 N N   . GLU A 1 245 ? -5.668  -9.488  -21.680 1.00 93.39 245 A 1 
ATOM 1880 C CA  . GLU A 1 245 ? -4.883  -9.340  -22.916 1.00 93.84 245 A 1 
ATOM 1881 C C   . GLU A 1 245 ? -3.659  -10.272 -22.959 1.00 94.93 245 A 1 
ATOM 1882 O O   . GLU A 1 245 ? -3.217  -10.670 -24.037 1.00 94.20 245 A 1 
ATOM 1883 C CB  . GLU A 1 245 ? -4.431  -7.874  -23.044 1.00 93.47 245 A 1 
ATOM 1884 C CG  . GLU A 1 245 ? -5.603  -6.902  -23.273 1.00 88.79 245 A 1 
ATOM 1885 C CD  . GLU A 1 245 ? -5.178  -5.421  -23.223 1.00 84.30 245 A 1 
ATOM 1886 O OE1 . GLU A 1 245 ? -6.086  -4.563  -23.259 1.00 74.40 245 A 1 
ATOM 1887 O OE2 . GLU A 1 245 ? -3.960  -5.145  -23.115 1.00 75.12 245 A 1 
ATOM 1888 N N   . ASN A 1 246 ? -3.121  -10.663 -21.802 1.00 95.04 246 A 1 
ATOM 1889 C CA  . ASN A 1 246 ? -1.914  -11.489 -21.670 1.00 96.13 246 A 1 
ATOM 1890 C C   . ASN A 1 246 ? -2.142  -12.737 -20.787 1.00 96.95 246 A 1 
ATOM 1891 O O   . ASN A 1 246 ? -1.421  -12.944 -19.798 1.00 96.26 246 A 1 
ATOM 1892 C CB  . ASN A 1 246 ? -0.754  -10.606 -21.179 1.00 95.73 246 A 1 
ATOM 1893 C CG  . ASN A 1 246 ? -0.424  -9.478  -22.134 1.00 93.81 246 A 1 
ATOM 1894 O OD1 . ASN A 1 246 ? 0.386   -9.629  -23.031 1.00 86.51 246 A 1 
ATOM 1895 N ND2 . ASN A 1 246 ? -1.037  -8.331  -21.961 1.00 86.37 246 A 1 
ATOM 1896 N N   . PRO A 1 247 ? -3.114  -13.616 -21.118 1.00 96.84 247 A 1 
ATOM 1897 C CA  . PRO A 1 247 ? -3.541  -14.705 -20.236 1.00 97.00 247 A 1 
ATOM 1898 C C   . PRO A 1 247 ? -2.439  -15.736 -19.976 1.00 97.47 247 A 1 
ATOM 1899 O O   . PRO A 1 247 ? -2.300  -16.233 -18.857 1.00 97.14 247 A 1 
ATOM 1900 C CB  . PRO A 1 247 ? -4.759  -15.319 -20.938 1.00 96.52 247 A 1 
ATOM 1901 C CG  . PRO A 1 247 ? -4.549  -14.993 -22.414 1.00 95.44 247 A 1 
ATOM 1902 C CD  . PRO A 1 247 ? -3.896  -13.618 -22.351 1.00 96.55 247 A 1 
ATOM 1903 N N   . VAL A 1 248 ? -1.601  -16.031 -20.974 1.00 97.25 248 A 1 
ATOM 1904 C CA  . VAL A 1 248 ? -0.498  -16.996 -20.834 1.00 97.68 248 A 1 
ATOM 1905 C C   . VAL A 1 248 ? 0.546   -16.492 -19.839 1.00 97.76 248 A 1 
ATOM 1906 O O   . VAL A 1 248 ? 0.998   -17.252 -18.983 1.00 97.29 248 A 1 
ATOM 1907 C CB  . VAL A 1 248 ? 0.153   -17.314 -22.191 1.00 97.47 248 A 1 
ATOM 1908 C CG1 . VAL A 1 248 ? 1.220   -18.400 -22.046 1.00 95.69 248 A 1 
ATOM 1909 C CG2 . VAL A 1 248 ? -0.872  -17.803 -23.219 1.00 95.18 248 A 1 
ATOM 1910 N N   . ALA A 1 249 ? 0.888   -15.201 -19.892 1.00 97.62 249 A 1 
ATOM 1911 C CA  . ALA A 1 249 ? 1.832   -14.597 -18.952 1.00 97.37 249 A 1 
ATOM 1912 C C   . ALA A 1 249 ? 1.300   -14.623 -17.509 1.00 97.45 249 A 1 
ATOM 1913 O O   . ALA A 1 249 ? 2.060   -14.894 -16.578 1.00 96.81 249 A 1 
ATOM 1914 C CB  . ALA A 1 249 ? 2.130   -13.164 -19.412 1.00 96.92 249 A 1 
ATOM 1915 N N   . ALA A 1 250 ? -0.011  -14.391 -17.320 1.00 97.36 250 A 1 
ATOM 1916 C CA  . ALA A 1 250 ? -0.657  -14.456 -16.013 1.00 97.05 250 A 1 
ATOM 1917 C C   . ALA A 1 250 ? -0.554  -15.854 -15.386 1.00 97.34 250 A 1 
ATOM 1918 O O   . ALA A 1 250 ? -0.146  -15.984 -14.232 1.00 96.80 250 A 1 
ATOM 1919 C CB  . ALA A 1 250 ? -2.123  -14.031 -16.166 1.00 96.44 250 A 1 
ATOM 1920 N N   . ILE A 1 251 ? -0.885  -16.903 -16.149 1.00 97.67 251 A 1 
ATOM 1921 C CA  . ILE A 1 251 ? -0.844  -18.288 -15.664 1.00 97.74 251 A 1 
ATOM 1922 C C   . ILE A 1 251 ? 0.596   -18.769 -15.458 1.00 97.74 251 A 1 
ATOM 1923 O O   . ILE A 1 251 ? 0.905   -19.336 -14.409 1.00 97.27 251 A 1 
ATOM 1924 C CB  . ILE A 1 251 ? -1.647  -19.208 -16.607 1.00 97.47 251 A 1 
ATOM 1925 C CG1 . ILE A 1 251 ? -3.152  -18.842 -16.619 1.00 95.95 251 A 1 
ATOM 1926 C CG2 . ILE A 1 251 ? -1.462  -20.688 -16.257 1.00 96.40 251 A 1 
ATOM 1927 C CD1 . ILE A 1 251 ? -3.870  -18.911 -15.258 1.00 92.24 251 A 1 
ATOM 1928 N N   . GLU A 1 252 ? 1.485   -18.503 -16.403 1.00 97.57 252 A 1 
ATOM 1929 C CA  . GLU A 1 252 ? 2.897   -18.889 -16.302 1.00 97.45 252 A 1 
ATOM 1930 C C   . GLU A 1 252 ? 3.553   -18.294 -15.048 1.00 97.33 252 A 1 
ATOM 1931 O O   . GLU A 1 252 ? 4.175   -19.012 -14.261 1.00 96.55 252 A 1 
ATOM 1932 C CB  . GLU A 1 252 ? 3.623   -18.439 -17.582 1.00 96.95 252 A 1 
ATOM 1933 C CG  . GLU A 1 252 ? 5.083   -18.917 -17.644 1.00 94.35 252 A 1 
ATOM 1934 C CD  . GLU A 1 252 ? 5.841   -18.372 -18.873 1.00 93.88 252 A 1 
ATOM 1935 O OE1 . GLU A 1 252 ? 6.916   -18.920 -19.197 1.00 86.83 252 A 1 
ATOM 1936 O OE2 . GLU A 1 252 ? 5.391   -17.386 -19.512 1.00 89.13 252 A 1 
ATOM 1937 N N   . ASN A 1 253 ? 3.370   -16.996 -14.821 1.00 97.17 253 A 1 
ATOM 1938 C CA  . ASN A 1 253 ? 3.970   -16.317 -13.678 1.00 97.06 253 A 1 
ATOM 1939 C C   . ASN A 1 253 ? 3.286   -16.673 -12.353 1.00 97.41 253 A 1 
ATOM 1940 O O   . ASN A 1 253 ? 3.967   -16.976 -11.370 1.00 96.43 253 A 1 
ATOM 1941 C CB  . ASN A 1 253 ? 3.937   -14.807 -13.937 1.00 96.48 253 A 1 
ATOM 1942 C CG  . ASN A 1 253 ? 4.579   -14.030 -12.805 1.00 95.54 253 A 1 
ATOM 1943 O OD1 . ASN A 1 253 ? 5.783   -13.851 -12.754 1.00 87.84 253 A 1 
ATOM 1944 N ND2 . ASN A 1 253 ? 3.801   -13.546 -11.865 1.00 88.51 253 A 1 
ATOM 1945 N N   . ASN A 1 254 ? 1.960   -16.591 -12.289 1.00 96.93 254 A 1 
ATOM 1946 C CA  . ASN A 1 254 ? 1.248   -16.727 -11.022 1.00 97.16 254 A 1 
ATOM 1947 C C   . ASN A 1 254 ? 1.108   -18.200 -10.624 1.00 97.34 254 A 1 
ATOM 1948 O O   . ASN A 1 254 ? 1.431   -18.548 -9.499  1.00 96.34 254 A 1 
ATOM 1949 C CB  . ASN A 1 254 ? -0.124  -16.027 -11.074 1.00 96.93 254 A 1 
ATOM 1950 C CG  . ASN A 1 254 ? -0.078  -14.524 -11.287 1.00 96.70 254 A 1 
ATOM 1951 O OD1 . ASN A 1 254 ? 0.961   -13.881 -11.368 1.00 92.65 254 A 1 
ATOM 1952 N ND2 . ASN A 1 254 ? -1.234  -13.905 -11.365 1.00 92.37 254 A 1 
ATOM 1953 N N   . VAL A 1 255 ? 0.648   -19.066 -11.523 1.00 97.76 255 A 1 
ATOM 1954 C CA  . VAL A 1 255 ? 0.306   -20.462 -11.208 1.00 97.75 255 A 1 
ATOM 1955 C C   . VAL A 1 255 ? 1.547   -21.346 -11.248 1.00 97.80 255 A 1 
ATOM 1956 O O   . VAL A 1 255 ? 1.910   -21.927 -10.226 1.00 97.20 255 A 1 
ATOM 1957 C CB  . VAL A 1 255 ? -0.820  -21.001 -12.115 1.00 97.33 255 A 1 
ATOM 1958 C CG1 . VAL A 1 255 ? -1.249  -22.410 -11.695 1.00 95.80 255 A 1 
ATOM 1959 C CG2 . VAL A 1 255 ? -2.057  -20.096 -12.063 1.00 95.54 255 A 1 
ATOM 1960 N N   . LEU A 1 256 ? 2.245   -21.408 -12.388 1.00 97.58 256 A 1 
ATOM 1961 C CA  . LEU A 1 256 ? 3.442   -22.252 -12.507 1.00 97.60 256 A 1 
ATOM 1962 C C   . LEU A 1 256 ? 4.588   -21.740 -11.626 1.00 97.75 256 A 1 
ATOM 1963 O O   . LEU A 1 256 ? 5.314   -22.538 -11.034 1.00 97.14 256 A 1 
ATOM 1964 C CB  . LEU A 1 256 ? 3.889   -22.370 -13.981 1.00 97.39 256 A 1 
ATOM 1965 C CG  . LEU A 1 256 ? 2.832   -22.910 -14.964 1.00 96.47 256 A 1 
ATOM 1966 C CD1 . LEU A 1 256 ? 3.463   -23.077 -16.349 1.00 92.76 256 A 1 
ATOM 1967 C CD2 . LEU A 1 256 ? 2.265   -24.265 -14.539 1.00 92.49 256 A 1 
ATOM 1968 N N   . GLY A 1 257 ? 4.715   -20.424 -11.464 1.00 97.83 257 A 1 
ATOM 1969 C CA  . GLY A 1 257 ? 5.667   -19.833 -10.522 1.00 97.82 257 A 1 
ATOM 1970 C C   . GLY A 1 257 ? 5.373   -20.199 -9.064  1.00 98.06 257 A 1 
ATOM 1971 O O   . GLY A 1 257 ? 6.287   -20.552 -8.317  1.00 97.67 257 A 1 
ATOM 1972 N N   . THR A 1 258 ? 4.096   -20.190 -8.651  1.00 98.07 258 A 1 
ATOM 1973 C CA  . THR A 1 258 ? 3.688   -20.637 -7.304  1.00 98.09 258 A 1 
ATOM 1974 C C   . THR A 1 258 ? 3.964   -22.122 -7.108  1.00 98.15 258 A 1 
ATOM 1975 O O   . THR A 1 258 ? 4.498   -22.510 -6.070  1.00 97.80 258 A 1 
ATOM 1976 C CB  . THR A 1 258 ? 2.204   -20.346 -7.025  1.00 97.81 258 A 1 
ATOM 1977 O OG1 . THR A 1 258 ? 1.983   -18.956 -7.076  1.00 95.60 258 A 1 
ATOM 1978 C CG2 . THR A 1 258 ? 1.749   -20.801 -5.635  1.00 95.70 258 A 1 
ATOM 1979 N N   . GLU A 1 259 ? 3.667   -22.956 -8.099  1.00 97.71 259 A 1 
ATOM 1980 C CA  . GLU A 1 259 ? 3.948   -24.391 -8.044  1.00 97.51 259 A 1 
ATOM 1981 C C   . GLU A 1 259 ? 5.448   -24.685 -7.870  1.00 97.58 259 A 1 
ATOM 1982 O O   . GLU A 1 259 ? 5.825   -25.496 -7.019  1.00 97.03 259 A 1 
ATOM 1983 C CB  . GLU A 1 259 ? 3.432   -25.038 -9.333  1.00 96.81 259 A 1 
ATOM 1984 C CG  . GLU A 1 259 ? 3.489   -26.563 -9.243  1.00 94.69 259 A 1 
ATOM 1985 C CD  . GLU A 1 259 ? 3.448   -27.238 -10.614 1.00 93.21 259 A 1 
ATOM 1986 O OE1 . GLU A 1 259 ? 3.353   -28.480 -10.651 1.00 85.49 259 A 1 
ATOM 1987 O OE2 . GLU A 1 259 ? 3.653   -26.581 -11.655 1.00 87.17 259 A 1 
ATOM 1988 N N   . ASN A 1 260 ? 6.312   -24.013 -8.628  1.00 97.96 260 A 1 
ATOM 1989 C CA  . ASN A 1 260 ? 7.765   -24.137 -8.488  1.00 97.98 260 A 1 
ATOM 1990 C C   . ASN A 1 260 ? 8.219   -23.775 -7.066  1.00 98.17 260 A 1 
ATOM 1991 O O   . ASN A 1 260 ? 9.021   -24.496 -6.466  1.00 97.74 260 A 1 
ATOM 1992 C CB  . ASN A 1 260 ? 8.456   -23.221 -9.511  1.00 97.79 260 A 1 
ATOM 1993 C CG  . ASN A 1 260 ? 8.309   -23.635 -10.964 1.00 97.31 260 A 1 
ATOM 1994 O OD1 . ASN A 1 260 ? 8.056   -24.784 -11.320 1.00 92.01 260 A 1 
ATOM 1995 N ND2 . ASN A 1 260 ? 8.531   -22.695 -11.857 1.00 91.88 260 A 1 
ATOM 1996 N N   . LEU A 1 261 ? 7.668   -22.699 -6.509  1.00 98.04 261 A 1 
ATOM 1997 C CA  . LEU A 1 261 ? 8.005   -22.250 -5.162  1.00 98.08 261 A 1 
ATOM 1998 C C   . LEU A 1 261 ? 7.516   -23.232 -4.086  1.00 98.01 261 A 1 
ATOM 1999 O O   . LEU A 1 261 ? 8.268   -23.517 -3.155  1.00 97.55 261 A 1 
ATOM 2000 C CB  . LEU A 1 261 ? 7.435   -20.839 -4.958  1.00 98.05 261 A 1 
ATOM 2001 C CG  . LEU A 1 261 ? 7.848   -20.193 -3.623  1.00 97.46 261 A 1 
ATOM 2002 C CD1 . LEU A 1 261 ? 9.348   -19.900 -3.556  1.00 95.23 261 A 1 
ATOM 2003 C CD2 . LEU A 1 261 ? 7.094   -18.873 -3.456  1.00 95.23 261 A 1 
ATOM 2004 N N   . ILE A 1 262 ? 6.302   -23.780 -4.213  1.00 97.87 262 A 1 
ATOM 2005 C CA  . ILE A 1 262 ? 5.760   -24.812 -3.312  1.00 97.44 262 A 1 
ATOM 2006 C C   . ILE A 1 262 ? 6.660   -26.051 -3.323  1.00 97.02 262 A 1 
ATOM 2007 O O   . ILE A 1 262 ? 7.073   -26.530 -2.264  1.00 96.28 262 A 1 
ATOM 2008 C CB  . ILE A 1 262 ? 4.306   -25.171 -3.713  1.00 97.09 262 A 1 
ATOM 2009 C CG1 . ILE A 1 262 ? 3.345   -24.014 -3.357  1.00 95.77 262 A 1 
ATOM 2010 C CG2 . ILE A 1 262 ? 3.827   -26.466 -3.030  1.00 95.37 262 A 1 
ATOM 2011 C CD1 . ILE A 1 262 ? 1.965   -24.146 -4.020  1.00 93.28 262 A 1 
ATOM 2012 N N   . ARG A 1 263 ? 7.021   -26.553 -4.517  1.00 97.23 263 A 1 
ATOM 2013 C CA  . ARG A 1 263 ? 7.894   -27.724 -4.676  1.00 96.83 263 A 1 
ATOM 2014 C C   . ARG A 1 263 ? 9.260   -27.502 -4.021  1.00 96.83 263 A 1 
ATOM 2015 O O   . ARG A 1 263 ? 9.743   -28.374 -3.298  1.00 96.18 263 A 1 
ATOM 2016 C CB  . ARG A 1 263 ? 8.024   -28.055 -6.171  1.00 96.01 263 A 1 
ATOM 2017 C CG  . ARG A 1 263 ? 8.797   -29.360 -6.411  1.00 85.31 263 A 1 
ATOM 2018 C CD  . ARG A 1 263 ? 9.035   -29.627 -7.899  1.00 83.67 263 A 1 
ATOM 2019 N NE  . ARG A 1 263 ? 7.769   -29.827 -8.641  1.00 72.38 263 A 1 
ATOM 2020 C CZ  . ARG A 1 263 ? 7.347   -29.188 -9.718  1.00 65.92 263 A 1 
ATOM 2021 N NH1 . ARG A 1 263 ? 8.076   -28.314 -10.352 1.00 58.52 263 A 1 
ATOM 2022 N NH2 . ARG A 1 263 ? 6.154   -29.414 -10.176 1.00 54.59 263 A 1 
ATOM 2023 N N   . ALA A 1 264 ? 9.864   -26.342 -4.248  1.00 97.12 264 A 1 
ATOM 2024 C CA  . ALA A 1 264 ? 11.144  -25.981 -3.643  1.00 97.32 264 A 1 
ATOM 2025 C C   . ALA A 1 264 ? 11.035  -25.839 -2.114  1.00 97.06 264 A 1 
ATOM 2026 O O   . ALA A 1 264 ? 11.855  -26.396 -1.383  1.00 96.52 264 A 1 
ATOM 2027 C CB  . ALA A 1 264 ? 11.642  -24.697 -4.308  1.00 97.63 264 A 1 
ATOM 2028 N N   . ALA A 1 265 ? 9.990   -25.178 -1.610  1.00 97.14 265 A 1 
ATOM 2029 C CA  . ALA A 1 265 ? 9.749   -25.003 -0.179  1.00 96.59 265 A 1 
ATOM 2030 C C   . ALA A 1 265 ? 9.597   -26.349 0.549   1.00 95.62 265 A 1 
ATOM 2031 O O   . ALA A 1 265 ? 10.212  -26.556 1.595   1.00 94.57 265 A 1 
ATOM 2032 C CB  . ALA A 1 265 ? 8.512   -24.114 0.001   1.00 96.82 265 A 1 
ATOM 2033 N N   . ARG A 1 266 ? 8.855   -27.302 -0.044  1.00 95.78 266 A 1 
ATOM 2034 C CA  . ARG A 1 266 ? 8.740   -28.672 0.474   1.00 94.48 266 A 1 
ATOM 2035 C C   . ARG A 1 266 ? 10.088  -29.398 0.486   1.00 93.98 266 A 1 
ATOM 2036 O O   . ARG A 1 266 ? 10.461  -29.990 1.492   1.00 92.29 266 A 1 
ATOM 2037 C CB  . ARG A 1 266 ? 7.702   -29.442 -0.354  1.00 93.06 266 A 1 
ATOM 2038 C CG  . ARG A 1 266 ? 7.504   -30.866 0.183   1.00 82.98 266 A 1 
ATOM 2039 C CD  . ARG A 1 266 ? 6.525   -31.652 -0.683  1.00 77.84 266 A 1 
ATOM 2040 N NE  . ARG A 1 266 ? 6.385   -33.041 -0.201  1.00 68.13 266 A 1 
ATOM 2041 C CZ  . ARG A 1 266 ? 5.533   -33.935 -0.662  1.00 61.81 266 A 1 
ATOM 2042 N NH1 . ARG A 1 266 ? 4.738   -33.695 -1.663  1.00 55.04 266 A 1 
ATOM 2043 N NH2 . ARG A 1 266 ? 5.454   -35.109 -0.098  1.00 51.54 266 A 1 
ATOM 2044 N N   . SER A 1 267 ? 10.820  -29.345 -0.631  1.00 94.72 267 A 1 
ATOM 2045 C CA  . SER A 1 267 ? 12.099  -30.056 -0.794  1.00 94.47 267 A 1 
ATOM 2046 C C   . SER A 1 267 ? 13.176  -29.571 0.181   1.00 94.22 267 A 1 
ATOM 2047 O O   . SER A 1 267 ? 14.046  -30.349 0.569   1.00 92.59 267 A 1 
ATOM 2048 C CB  . SER A 1 267 ? 12.615  -29.905 -2.229  1.00 94.22 267 A 1 
ATOM 2049 O OG  . SER A 1 267 ? 11.660  -30.400 -3.149  1.00 82.03 267 A 1 
ATOM 2050 N N   . HIS A 1 268 ? 13.095  -28.317 0.610   1.00 95.58 268 A 1 
ATOM 2051 C CA  . HIS A 1 268 ? 14.053  -27.677 1.514   1.00 95.58 268 A 1 
ATOM 2052 C C   . HIS A 1 268 ? 13.507  -27.443 2.932   1.00 95.34 268 A 1 
ATOM 2053 O O   . HIS A 1 268 ? 14.066  -26.643 3.682   1.00 93.88 268 A 1 
ATOM 2054 C CB  . HIS A 1 268 ? 14.618  -26.424 0.830   1.00 96.01 268 A 1 
ATOM 2055 C CG  . HIS A 1 268 ? 15.388  -26.772 -0.419  1.00 96.21 268 A 1 
ATOM 2056 N ND1 . HIS A 1 268 ? 16.521  -27.557 -0.464  1.00 87.18 268 A 1 
ATOM 2057 C CD2 . HIS A 1 268 ? 15.069  -26.438 -1.704  1.00 89.05 268 A 1 
ATOM 2058 C CE1 . HIS A 1 268 ? 16.872  -27.690 -1.752  1.00 90.35 268 A 1 
ATOM 2059 N NE2 . HIS A 1 268 ? 16.021  -27.026 -2.542  1.00 92.07 268 A 1 
ATOM 2060 N N   . ASN A 1 269 ? 12.440  -28.164 3.328   1.00 94.49 269 A 1 
ATOM 2061 C CA  . ASN A 1 269 ? 11.896  -28.188 4.689   1.00 94.10 269 A 1 
ATOM 2062 C C   . ASN A 1 269 ? 11.547  -26.798 5.264   1.00 94.73 269 A 1 
ATOM 2063 O O   . ASN A 1 269 ? 11.781  -26.525 6.447   1.00 93.17 269 A 1 
ATOM 2064 C CB  . ASN A 1 269 ? 12.828  -29.007 5.602   1.00 92.32 269 A 1 
ATOM 2065 C CG  . ASN A 1 269 ? 12.957  -30.453 5.161   1.00 86.86 269 A 1 
ATOM 2066 O OD1 . ASN A 1 269 ? 11.987  -31.122 4.860   1.00 77.18 269 A 1 
ATOM 2067 N ND2 . ASN A 1 269 ? 14.153  -30.988 5.121   1.00 74.89 269 A 1 
ATOM 2068 N N   . VAL A 1 270 ? 10.961  -25.929 4.448   1.00 95.22 270 A 1 
ATOM 2069 C CA  . VAL A 1 270 ? 10.373  -24.664 4.913   1.00 95.61 270 A 1 
ATOM 2070 C C   . VAL A 1 270 ? 9.288   -24.971 5.947   1.00 95.19 270 A 1 
ATOM 2071 O O   . VAL A 1 270 ? 8.373   -25.747 5.678   1.00 93.92 270 A 1 
ATOM 2072 C CB  . VAL A 1 270 ? 9.800   -23.848 3.741   1.00 95.96 270 A 1 
ATOM 2073 C CG1 . VAL A 1 270 ? 9.032   -22.605 4.210   1.00 94.87 270 A 1 
ATOM 2074 C CG2 . VAL A 1 270 ? 10.926  -23.369 2.816   1.00 94.43 270 A 1 
ATOM 2075 N N   . LYS A 1 271 ? 9.375   -24.359 7.130   1.00 95.63 271 A 1 
ATOM 2076 C CA  . LYS A 1 271 ? 8.462   -24.649 8.245   1.00 95.18 271 A 1 
ATOM 2077 C C   . LYS A 1 271 ? 7.108   -23.970 8.092   1.00 95.54 271 A 1 
ATOM 2078 O O   . LYS A 1 271 ? 6.100   -24.519 8.524   1.00 94.11 271 A 1 
ATOM 2079 C CB  . LYS A 1 271 ? 9.119   -24.274 9.582   1.00 94.16 271 A 1 
ATOM 2080 C CG  . LYS A 1 271 ? 10.403  -25.069 9.888   1.00 88.93 271 A 1 
ATOM 2081 C CD  . LYS A 1 271 ? 10.140  -26.582 9.895   1.00 78.70 271 A 1 
ATOM 2082 C CE  . LYS A 1 271 ? 11.375  -27.393 10.271  1.00 72.02 271 A 1 
ATOM 2083 N NZ  . LYS A 1 271 ? 11.068  -28.849 10.194  1.00 60.57 271 A 1 
ATOM 2084 N N   . ARG A 1 272 ? 7.071   -22.786 7.471   1.00 96.32 272 A 1 
ATOM 2085 C CA  . ARG A 1 272 ? 5.821   -22.059 7.237   1.00 96.73 272 A 1 
ATOM 2086 C C   . ARG A 1 272 ? 5.797   -21.449 5.845   1.00 97.50 272 A 1 
ATOM 2087 O O   . ARG A 1 272 ? 6.701   -20.706 5.478   1.00 96.95 272 A 1 
ATOM 2088 C CB  . ARG A 1 272 ? 5.599   -20.984 8.311   1.00 95.52 272 A 1 
ATOM 2089 C CG  . ARG A 1 272 ? 5.453   -21.612 9.704   1.00 87.26 272 A 1 
ATOM 2090 C CD  . ARG A 1 272 ? 5.021   -20.599 10.754  1.00 86.79 272 A 1 
ATOM 2091 N NE  . ARG A 1 272 ? 4.818   -21.278 12.048  1.00 83.02 272 A 1 
ATOM 2092 C CZ  . ARG A 1 272 ? 3.918   -20.968 12.962  1.00 80.86 272 A 1 
ATOM 2093 N NH1 . ARG A 1 272 ? 3.164   -19.923 12.864  1.00 68.36 272 A 1 
ATOM 2094 N NH2 . ARG A 1 272 ? 3.745   -21.715 14.007  1.00 72.07 272 A 1 
ATOM 2095 N N   . PHE A 1 273 ? 4.728   -21.731 5.106   1.00 96.99 273 A 1 
ATOM 2096 C CA  . PHE A 1 273 ? 4.463   -21.155 3.796   1.00 97.37 273 A 1 
ATOM 2097 C C   . PHE A 1 273 ? 3.121   -20.425 3.835   1.00 97.54 273 A 1 
ATOM 2098 O O   . PHE A 1 273 ? 2.077   -21.049 4.017   1.00 96.96 273 A 1 
ATOM 2099 C CB  . PHE A 1 273 ? 4.493   -22.265 2.742   1.00 97.30 273 A 1 
ATOM 2100 C CG  . PHE A 1 273 ? 4.427   -21.751 1.321   1.00 97.70 273 A 1 
ATOM 2101 C CD1 . PHE A 1 273 ? 3.196   -21.375 0.749   1.00 97.10 273 A 1 
ATOM 2102 C CD2 . PHE A 1 273 ? 5.606   -21.641 0.566   1.00 97.10 273 A 1 
ATOM 2103 C CE1 . PHE A 1 273 ? 3.149   -20.887 -0.568  1.00 97.00 273 A 1 
ATOM 2104 C CE2 . PHE A 1 273 ? 5.560   -21.162 -0.753  1.00 96.88 273 A 1 
ATOM 2105 C CZ  . PHE A 1 273 ? 4.332   -20.785 -1.323  1.00 97.33 273 A 1 
ATOM 2106 N N   . VAL A 1 274 ? 3.138   -19.110 3.670   1.00 97.74 274 A 1 
ATOM 2107 C CA  . VAL A 1 274 ? 1.942   -18.260 3.717   1.00 97.93 274 A 1 
ATOM 2108 C C   . VAL A 1 274 ? 1.698   -17.681 2.332   1.00 98.09 274 A 1 
ATOM 2109 O O   . VAL A 1 274 ? 2.438   -16.808 1.870   1.00 97.71 274 A 1 
ATOM 2110 C CB  . VAL A 1 274 ? 2.075   -17.155 4.787   1.00 97.67 274 A 1 
ATOM 2111 C CG1 . VAL A 1 274 ? 0.754   -16.396 4.937   1.00 96.28 274 A 1 
ATOM 2112 C CG2 . VAL A 1 274 ? 2.460   -17.724 6.157   1.00 96.02 274 A 1 
ATOM 2113 N N   . HIS A 1 275 ? 0.648   -18.154 1.655   1.00 98.05 275 A 1 
ATOM 2114 C CA  . HIS A 1 275 ? 0.224   -17.631 0.362   1.00 98.08 275 A 1 
ATOM 2115 C C   . HIS A 1 275 ? -0.760  -16.478 0.541   1.00 98.10 275 A 1 
ATOM 2116 O O   . HIS A 1 275 ? -1.808  -16.639 1.171   1.00 97.40 275 A 1 
ATOM 2117 C CB  . HIS A 1 275 ? -0.383  -18.746 -0.493  1.00 97.70 275 A 1 
ATOM 2118 C CG  . HIS A 1 275 ? -0.761  -18.251 -1.867  1.00 97.50 275 A 1 
ATOM 2119 N ND1 . HIS A 1 275 ? 0.127   -17.767 -2.801  1.00 86.91 275 A 1 
ATOM 2120 C CD2 . HIS A 1 275 ? -2.020  -18.122 -2.390  1.00 88.43 275 A 1 
ATOM 2121 C CE1 . HIS A 1 275 ? -0.583  -17.364 -3.866  1.00 90.74 275 A 1 
ATOM 2122 N NE2 . HIS A 1 275 ? -1.894  -17.557 -3.662  1.00 92.45 275 A 1 
ATOM 2123 N N   . ILE A 1 276 ? -0.466  -15.330 -0.062  1.00 98.07 276 A 1 
ATOM 2124 C CA  . ILE A 1 276 ? -1.338  -14.154 -0.040  1.00 97.86 276 A 1 
ATOM 2125 C C   . ILE A 1 276 ? -2.230  -14.160 -1.281  1.00 97.65 276 A 1 
ATOM 2126 O O   . ILE A 1 276 ? -1.745  -14.155 -2.420  1.00 96.14 276 A 1 
ATOM 2127 C CB  . ILE A 1 276 ? -0.525  -12.849 0.112   1.00 97.06 276 A 1 
ATOM 2128 C CG1 . ILE A 1 276 ? 0.173   -12.740 1.496   1.00 94.10 276 A 1 
ATOM 2129 C CG2 . ILE A 1 276 ? -1.455  -11.631 -0.031  1.00 94.57 276 A 1 
ATOM 2130 C CD1 . ILE A 1 276 ? 1.409   -13.618 1.681   1.00 82.05 276 A 1 
ATOM 2131 N N   . THR A 1 277 ? -3.548  -14.133 -1.065  1.00 97.18 277 A 1 
ATOM 2132 C CA  . THR A 1 277 ? -4.556  -14.122 -2.128  1.00 96.72 277 A 1 
ATOM 2133 C C   . THR A 1 277 ? -5.585  -13.005 -1.930  1.00 96.01 277 A 1 
ATOM 2134 O O   . THR A 1 277 ? -5.462  -12.194 -1.012  1.00 93.76 277 A 1 
ATOM 2135 C CB  . THR A 1 277 ? -5.187  -15.511 -2.260  1.00 96.05 277 A 1 
ATOM 2136 O OG1 . THR A 1 277 ? -5.943  -15.578 -3.451  1.00 89.43 277 A 1 
ATOM 2137 C CG2 . THR A 1 277 ? -6.091  -15.848 -1.082  1.00 91.03 277 A 1 
ATOM 2138 N N   . THR A 1 278 ? -6.557  -12.914 -2.844  1.00 94.84 278 A 1 
ATOM 2139 C CA  . THR A 1 278 ? -7.515  -11.803 -2.895  1.00 94.76 278 A 1 
ATOM 2140 C C   . THR A 1 278 ? -8.945  -12.318 -3.065  1.00 95.25 278 A 1 
ATOM 2141 O O   . THR A 1 278 ? -9.152  -13.429 -3.556  1.00 93.79 278 A 1 
ATOM 2142 C CB  . THR A 1 278 ? -7.171  -10.809 -4.021  1.00 92.44 278 A 1 
ATOM 2143 O OG1 . THR A 1 278 ? -7.468  -11.304 -5.306  1.00 82.11 278 A 1 
ATOM 2144 C CG2 . THR A 1 278 ? -5.699  -10.396 -4.047  1.00 85.08 278 A 1 
ATOM 2145 N N   . ASP A 1 279 ? -9.934  -11.471 -2.747  1.00 95.50 279 A 1 
ATOM 2146 C CA  . ASP A 1 279 ? -11.357 -11.649 -3.066  1.00 95.38 279 A 1 
ATOM 2147 C C   . ASP A 1 279 ? -11.631 -12.089 -4.521  1.00 95.41 279 A 1 
ATOM 2148 O O   . ASP A 1 279 ? -12.548 -12.869 -4.765  1.00 92.69 279 A 1 
ATOM 2149 C CB  . ASP A 1 279 ? -12.091 -10.334 -2.748  1.00 94.04 279 A 1 
ATOM 2150 C CG  . ASP A 1 279 ? -11.564 -9.053  -3.436  1.00 93.12 279 A 1 
ATOM 2151 O OD1 . ASP A 1 279 ? -10.602 -9.108  -4.243  1.00 89.54 279 A 1 
ATOM 2152 O OD2 . ASP A 1 279 ? -12.069 -7.958  -3.101  1.00 89.45 279 A 1 
ATOM 2153 N N   . LYS A 1 280 ? -10.798 -11.703 -5.499  1.00 96.17 280 A 1 
ATOM 2154 C CA  . LYS A 1 280 ? -10.943 -12.105 -6.912  1.00 95.88 280 A 1 
ATOM 2155 C C   . LYS A 1 280 ? -10.711 -13.593 -7.179  1.00 96.25 280 A 1 
ATOM 2156 O O   . LYS A 1 280 ? -11.046 -14.059 -8.264  1.00 95.16 280 A 1 
ATOM 2157 C CB  . LYS A 1 280 ? -10.008 -11.249 -7.783  1.00 94.91 280 A 1 
ATOM 2158 C CG  . LYS A 1 280 ? -10.545 -9.824  -7.817  1.00 92.09 280 A 1 
ATOM 2159 C CD  . LYS A 1 280 ? -9.517  -8.785  -8.240  1.00 86.80 280 A 1 
ATOM 2160 C CE  . LYS A 1 280 ? -10.074 -7.381  -7.992  1.00 84.69 280 A 1 
ATOM 2161 N NZ  . LYS A 1 280 ? -10.811 -7.273  -6.681  1.00 77.05 280 A 1 
ATOM 2162 N N   . ALA A 1 281 ? -10.163 -14.327 -6.206  1.00 96.26 281 A 1 
ATOM 2163 C CA  . ALA A 1 281 ? -10.080 -15.785 -6.246  1.00 96.30 281 A 1 
ATOM 2164 C C   . ALA A 1 281 ? -11.434 -16.468 -5.967  1.00 96.03 281 A 1 
ATOM 2165 O O   . ALA A 1 281 ? -11.601 -17.644 -6.280  1.00 95.07 281 A 1 
ATOM 2166 C CB  . ALA A 1 281 ? -9.025  -16.222 -5.227  1.00 96.36 281 A 1 
ATOM 2167 N N   . VAL A 1 282 ? -12.394 -15.750 -5.379  1.00 96.43 282 A 1 
ATOM 2168 C CA  . VAL A 1 282 ? -13.736 -16.252 -5.059  1.00 96.02 282 A 1 
ATOM 2169 C C   . VAL A 1 282 ? -14.616 -16.151 -6.298  1.00 95.01 282 A 1 
ATOM 2170 O O   . VAL A 1 282 ? -14.794 -15.049 -6.814  1.00 93.18 282 A 1 
ATOM 2171 C CB  . VAL A 1 282 ? -14.355 -15.453 -3.900  1.00 95.73 282 A 1 
ATOM 2172 C CG1 . VAL A 1 282 ? -15.730 -15.999 -3.526  1.00 93.49 282 A 1 
ATOM 2173 C CG2 . VAL A 1 282 ? -13.457 -15.505 -2.655  1.00 93.77 282 A 1 
ATOM 2174 N N   . ASP A 1 283 ? -15.160 -17.283 -6.773  1.00 94.30 283 A 1 
ATOM 2175 C CA  . ASP A 1 283 ? -15.970 -17.381 -7.997  1.00 93.36 283 A 1 
ATOM 2176 C C   . ASP A 1 283 ? -15.392 -16.512 -9.137  1.00 93.50 283 A 1 
ATOM 2177 O O   . ASP A 1 283 ? -15.988 -15.506 -9.527  1.00 91.64 283 A 1 
ATOM 2178 C CB  . ASP A 1 283 ? -17.448 -17.079 -7.680  1.00 91.83 283 A 1 
ATOM 2179 C CG  . ASP A 1 283 ? -18.010 -18.021 -6.610  1.00 88.88 283 A 1 
ATOM 2180 O OD1 . ASP A 1 283 ? -17.696 -19.232 -6.677  1.00 84.95 283 A 1 
ATOM 2181 O OD2 . ASP A 1 283 ? -18.721 -17.518 -5.708  1.00 84.37 283 A 1 
ATOM 2182 N N   . PRO A 1 284 ? -14.171 -16.822 -9.609  1.00 94.26 284 A 1 
ATOM 2183 C CA  . PRO A 1 284 ? -13.416 -15.910 -10.466 1.00 94.33 284 A 1 
ATOM 2184 C C   . PRO A 1 284 ? -14.102 -15.679 -11.817 1.00 93.73 284 A 1 
ATOM 2185 O O   . PRO A 1 284 ? -14.593 -16.608 -12.450 1.00 91.27 284 A 1 
ATOM 2186 C CB  . PRO A 1 284 ? -12.031 -16.542 -10.624 1.00 93.74 284 A 1 
ATOM 2187 C CG  . PRO A 1 284 ? -12.302 -18.031 -10.410 1.00 92.64 284 A 1 
ATOM 2188 C CD  . PRO A 1 284 ? -13.413 -18.028 -9.363  1.00 94.27 284 A 1 
ATOM 2189 N N   . VAL A 1 285 ? -14.084 -14.422 -12.269 1.00 93.75 285 A 1 
ATOM 2190 C CA  . VAL A 1 285 ? -14.647 -13.969 -13.557 1.00 93.12 285 A 1 
ATOM 2191 C C   . VAL A 1 285 ? -13.578 -13.417 -14.505 1.00 93.19 285 A 1 
ATOM 2192 O O   . VAL A 1 285 ? -13.891 -12.829 -15.533 1.00 91.72 285 A 1 
ATOM 2193 C CB  . VAL A 1 285 ? -15.784 -12.945 -13.342 1.00 92.00 285 A 1 
ATOM 2194 C CG1 . VAL A 1 285 ? -16.936 -13.547 -12.518 1.00 87.95 285 A 1 
ATOM 2195 C CG2 . VAL A 1 285 ? -15.288 -11.669 -12.644 1.00 88.01 285 A 1 
ATOM 2196 N N   . SER A 1 286 ? -12.309 -13.562 -14.144 1.00 93.48 286 A 1 
ATOM 2197 C CA  . SER A 1 286 ? -11.155 -13.056 -14.895 1.00 94.04 286 A 1 
ATOM 2198 C C   . SER A 1 286 ? -9.995  -14.043 -14.855 1.00 94.87 286 A 1 
ATOM 2199 O O   . SER A 1 286 ? -9.869  -14.829 -13.908 1.00 94.94 286 A 1 
ATOM 2200 C CB  . SER A 1 286 ? -10.716 -11.696 -14.339 1.00 93.49 286 A 1 
ATOM 2201 O OG  . SER A 1 286 ? -10.300 -11.801 -12.985 1.00 91.83 286 A 1 
ATOM 2202 N N   . VAL A 1 287 ? -9.083  -13.959 -15.832 1.00 94.90 287 A 1 
ATOM 2203 C CA  . VAL A 1 287 ? -7.851  -14.770 -15.871 1.00 95.84 287 A 1 
ATOM 2204 C C   . VAL A 1 287 ? -7.002  -14.536 -14.620 1.00 96.38 287 A 1 
ATOM 2205 O O   . VAL A 1 287 ? -6.470  -15.486 -14.036 1.00 96.10 287 A 1 
ATOM 2206 C CB  . VAL A 1 287 ? -7.034  -14.453 -17.139 1.00 95.61 287 A 1 
ATOM 2207 C CG1 . VAL A 1 287 ? -5.703  -15.208 -17.172 1.00 93.61 287 A 1 
ATOM 2208 C CG2 . VAL A 1 287 ? -7.811  -14.830 -18.407 1.00 93.28 287 A 1 
ATOM 2209 N N   . TYR A 1 288 ? -6.900  -13.297 -14.146 1.00 95.06 288 A 1 
ATOM 2210 C CA  . TYR A 1 288 ? -6.223  -12.994 -12.883 1.00 95.22 288 A 1 
ATOM 2211 C C   . TYR A 1 288 ? -6.888  -13.696 -11.693 1.00 96.00 288 A 1 
ATOM 2212 O O   . TYR A 1 288 ? -6.200  -14.354 -10.916 1.00 95.77 288 A 1 
ATOM 2213 C CB  . TYR A 1 288 ? -6.169  -11.480 -12.645 1.00 95.09 288 A 1 
ATOM 2214 C CG  . TYR A 1 288 ? -5.710  -11.127 -11.234 1.00 94.31 288 A 1 
ATOM 2215 C CD1 . TYR A 1 288 ? -6.610  -10.544 -10.317 1.00 91.56 288 A 1 
ATOM 2216 C CD2 . TYR A 1 288 ? -4.403  -11.438 -10.820 1.00 92.09 288 A 1 
ATOM 2217 C CE1 . TYR A 1 288 ? -6.198  -10.259 -8.999  1.00 91.61 288 A 1 
ATOM 2218 C CE2 . TYR A 1 288 ? -3.986  -11.158 -9.500  1.00 90.89 288 A 1 
ATOM 2219 C CZ  . TYR A 1 288 ? -4.883  -10.561 -8.594  1.00 93.03 288 A 1 
ATOM 2220 O OH  . TYR A 1 288 ? -4.474  -10.283 -7.325  1.00 91.77 288 A 1 
ATOM 2221 N N   . GLY A 1 289 ? -8.218  -13.595 -11.557 1.00 95.82 289 A 1 
ATOM 2222 C CA  . GLY A 1 289 ? -8.973  -14.277 -10.508 1.00 95.79 289 A 1 
ATOM 2223 C C   . GLY A 1 289 ? -8.783  -15.794 -10.554 1.00 96.43 289 A 1 
ATOM 2224 O O   . GLY A 1 289 ? -8.427  -16.397 -9.540  1.00 96.30 289 A 1 
ATOM 2225 N N   . ALA A 1 290 ? -8.890  -16.399 -11.743 1.00 96.06 290 A 1 
ATOM 2226 C CA  . ALA A 1 290 ? -8.623  -17.819 -11.973 1.00 96.34 290 A 1 
ATOM 2227 C C   . ALA A 1 290 ? -7.206  -18.216 -11.537 1.00 96.71 290 A 1 
ATOM 2228 O O   . ALA A 1 290 ? -7.032  -19.211 -10.838 1.00 96.53 290 A 1 
ATOM 2229 C CB  . ALA A 1 290 ? -8.849  -18.119 -13.457 1.00 96.06 290 A 1 
ATOM 2230 N N   . SER A 1 291 ? -6.205  -17.410 -11.868 1.00 96.89 291 A 1 
ATOM 2231 C CA  . SER A 1 291 ? -4.827  -17.670 -11.436 1.00 97.14 291 A 1 
ATOM 2232 C C   . SER A 1 291 ? -4.693  -17.703 -9.909  1.00 97.19 291 A 1 
ATOM 2233 O O   . SER A 1 291 ? -4.032  -18.587 -9.368  1.00 96.68 291 A 1 
ATOM 2234 C CB  . SER A 1 291 ? -3.854  -16.658 -12.057 1.00 97.05 291 A 1 
ATOM 2235 O OG  . SER A 1 291 ? -3.814  -15.418 -11.368 1.00 94.84 291 A 1 
ATOM 2236 N N   . LYS A 1 292 ? -5.358  -16.785 -9.191  1.00 97.44 292 A 1 
ATOM 2237 C CA  . LYS A 1 292 ? -5.331  -16.740 -7.720  1.00 97.41 292 A 1 
ATOM 2238 C C   . LYS A 1 292 ? -6.104  -17.900 -7.094  1.00 97.39 292 A 1 
ATOM 2239 O O   . LYS A 1 292 ? -5.599  -18.499 -6.150  1.00 96.65 292 A 1 
ATOM 2240 C CB  . LYS A 1 292 ? -5.829  -15.374 -7.215  1.00 97.11 292 A 1 
ATOM 2241 C CG  . LYS A 1 292 ? -4.899  -14.193 -7.578  1.00 94.93 292 A 1 
ATOM 2242 C CD  . LYS A 1 292 ? -3.445  -14.311 -7.077  1.00 91.92 292 A 1 
ATOM 2243 C CE  . LYS A 1 292 ? -3.362  -14.456 -5.556  1.00 89.01 292 A 1 
ATOM 2244 N NZ  . LYS A 1 292 ? -1.971  -14.693 -5.082  1.00 86.02 292 A 1 
ATOM 2245 N N   . TYR A 1 293 ? -7.255  -18.268 -7.656  1.00 96.56 293 A 1 
ATOM 2246 C CA  . TYR A 1 293 ? -8.020  -19.454 -7.263  1.00 96.10 293 A 1 
ATOM 2247 C C   . TYR A 1 293 ? -7.186  -20.739 -7.380  1.00 96.43 293 A 1 
ATOM 2248 O O   . TYR A 1 293 ? -7.109  -21.519 -6.431  1.00 95.88 293 A 1 
ATOM 2249 C CB  . TYR A 1 293 ? -9.282  -19.538 -8.130  1.00 95.30 293 A 1 
ATOM 2250 C CG  . TYR A 1 293 ? -10.058 -20.829 -7.960  1.00 94.50 293 A 1 
ATOM 2251 C CD1 . TYR A 1 293 ? -9.894  -21.881 -8.887  1.00 92.36 293 A 1 
ATOM 2252 C CD2 . TYR A 1 293 ? -10.927 -20.985 -6.868  1.00 92.51 293 A 1 
ATOM 2253 C CE1 . TYR A 1 293 ? -10.606 -23.084 -8.718  1.00 91.66 293 A 1 
ATOM 2254 C CE2 . TYR A 1 293 ? -11.640 -22.187 -6.697  1.00 91.45 293 A 1 
ATOM 2255 C CZ  . TYR A 1 293 ? -11.482 -23.236 -7.624  1.00 91.67 293 A 1 
ATOM 2256 O OH  . TYR A 1 293 ? -12.175 -24.395 -7.461  1.00 89.68 293 A 1 
ATOM 2257 N N   . LEU A 1 294 ? -6.504  -20.945 -8.509  1.00 96.51 294 A 1 
ATOM 2258 C CA  . LEU A 1 294 ? -5.631  -22.106 -8.710  1.00 96.70 294 A 1 
ATOM 2259 C C   . LEU A 1 294 ? -4.458  -22.118 -7.722  1.00 97.00 294 A 1 
ATOM 2260 O O   . LEU A 1 294 ? -4.137  -23.169 -7.169  1.00 96.74 294 A 1 
ATOM 2261 C CB  . LEU A 1 294 ? -5.131  -22.134 -10.166 1.00 96.59 294 A 1 
ATOM 2262 C CG  . LEU A 1 294 ? -6.223  -22.416 -11.218 1.00 95.74 294 A 1 
ATOM 2263 C CD1 . LEU A 1 294 ? -5.628  -22.284 -12.618 1.00 93.82 294 A 1 
ATOM 2264 C CD2 . LEU A 1 294 ? -6.828  -23.814 -11.074 1.00 93.69 294 A 1 
ATOM 2265 N N   . CYS A 1 295 ? -3.859  -20.970 -7.425  1.00 97.42 295 A 1 
ATOM 2266 C CA  . CYS A 1 295 ? -2.803  -20.875 -6.414  1.00 97.40 295 A 1 
ATOM 2267 C C   . CYS A 1 295 ? -3.294  -21.253 -5.006  1.00 97.24 295 A 1 
ATOM 2268 O O   . CYS A 1 295 ? -2.584  -21.958 -4.289  1.00 96.82 295 A 1 
ATOM 2269 C CB  . CYS A 1 295 ? -2.221  -19.461 -6.395  1.00 97.40 295 A 1 
ATOM 2270 S SG  . CYS A 1 295 ? -1.345  -19.088 -7.929  1.00 96.74 295 A 1 
ATOM 2271 N N   . GLU A 1 296 ? -4.494  -20.814 -4.600  1.00 97.40 296 A 1 
ATOM 2272 C CA  . GLU A 1 296 ? -5.093  -21.236 -3.320  1.00 97.09 296 A 1 
ATOM 2273 C C   . GLU A 1 296 ? -5.209  -22.758 -3.249  1.00 96.67 296 A 1 
ATOM 2274 O O   . GLU A 1 296 ? -4.792  -23.370 -2.266  1.00 95.73 296 A 1 
ATOM 2275 C CB  . GLU A 1 296 ? -6.499  -20.641 -3.128  1.00 96.75 296 A 1 
ATOM 2276 C CG  . GLU A 1 296 ? -6.488  -19.135 -2.869  1.00 95.51 296 A 1 
ATOM 2277 C CD  . GLU A 1 296 ? -7.877  -18.569 -2.569  1.00 96.19 296 A 1 
ATOM 2278 O OE1 . GLU A 1 296 ? -7.962  -17.355 -2.286  1.00 92.17 296 A 1 
ATOM 2279 O OE2 . GLU A 1 296 ? -8.883  -19.315 -2.527  1.00 93.58 296 A 1 
ATOM 2280 N N   . LYS A 1 297 ? -5.733  -23.378 -4.311  1.00 96.42 297 A 1 
ATOM 2281 C CA  . LYS A 1 297 ? -5.906  -24.830 -4.396  1.00 95.84 297 A 1 
ATOM 2282 C C   . LYS A 1 297 ? -4.582  -25.575 -4.309  1.00 96.28 297 A 1 
ATOM 2283 O O   . LYS A 1 297 ? -4.475  -26.490 -3.492  1.00 95.52 297 A 1 
ATOM 2284 C CB  . LYS A 1 297 ? -6.648  -25.187 -5.689  1.00 94.72 297 A 1 
ATOM 2285 C CG  . LYS A 1 297 ? -8.101  -24.702 -5.725  1.00 90.28 297 A 1 
ATOM 2286 C CD  . LYS A 1 297 ? -8.933  -25.381 -4.646  1.00 82.76 297 A 1 
ATOM 2287 C CE  . LYS A 1 297 ? -10.404 -25.071 -4.883  1.00 76.66 297 A 1 
ATOM 2288 N NZ  . LYS A 1 297 ? -11.228 -25.957 -4.026  1.00 67.36 297 A 1 
ATOM 2289 N N   . LEU A 1 298 ? -3.573  -25.151 -5.053  1.00 96.40 298 A 1 
ATOM 2290 C CA  . LEU A 1 298 ? -2.236  -25.752 -5.036  1.00 96.39 298 A 1 
ATOM 2291 C C   . LEU A 1 298 ? -1.625  -25.774 -3.634  1.00 96.42 298 A 1 
ATOM 2292 O O   . LEU A 1 298 ? -1.091  -26.797 -3.206  1.00 95.67 298 A 1 
ATOM 2293 C CB  . LEU A 1 298 ? -1.319  -24.961 -5.985  1.00 96.37 298 A 1 
ATOM 2294 C CG  . LEU A 1 298 ? -1.537  -25.265 -7.478  1.00 94.93 298 A 1 
ATOM 2295 C CD1 . LEU A 1 298 ? -0.705  -24.289 -8.312  1.00 92.47 298 A 1 
ATOM 2296 C CD2 . LEU A 1 298 ? -1.105  -26.696 -7.799  1.00 92.58 298 A 1 
ATOM 2297 N N   . VAL A 1 299 ? -1.721  -24.673 -2.899  1.00 97.00 299 A 1 
ATOM 2298 C CA  . VAL A 1 299 ? -1.177  -24.576 -1.535  1.00 96.98 299 A 1 
ATOM 2299 C C   . VAL A 1 299 ? -1.935  -25.488 -0.571  1.00 96.42 299 A 1 
ATOM 2300 O O   . VAL A 1 299 ? -1.313  -26.197 0.221   1.00 95.69 299 A 1 
ATOM 2301 C CB  . VAL A 1 299 ? -1.195  -23.117 -1.046  1.00 97.10 299 A 1 
ATOM 2302 C CG1 . VAL A 1 299 ? -0.775  -22.985 0.424   1.00 95.54 299 A 1 
ATOM 2303 C CG2 . VAL A 1 299 ? -0.225  -22.262 -1.866  1.00 95.29 299 A 1 
ATOM 2304 N N   . LEU A 1 300 ? -3.273  -25.504 -0.635  1.00 96.06 300 A 1 
ATOM 2305 C CA  . LEU A 1 300 ? -4.107  -26.320 0.256   1.00 95.29 300 A 1 
ATOM 2306 C C   . LEU A 1 300 ? -3.968  -27.823 -0.037  1.00 94.51 300 A 1 
ATOM 2307 O O   . LEU A 1 300 ? -3.923  -28.623 0.897   1.00 93.43 300 A 1 
ATOM 2308 C CB  . LEU A 1 300 ? -5.572  -25.860 0.146   1.00 95.21 300 A 1 
ATOM 2309 C CG  . LEU A 1 300 ? -5.844  -24.427 0.649   1.00 94.79 300 A 1 
ATOM 2310 C CD1 . LEU A 1 300 ? -7.291  -24.042 0.337   1.00 92.79 300 A 1 
ATOM 2311 C CD2 . LEU A 1 300 ? -5.613  -24.268 2.148   1.00 92.81 300 A 1 
ATOM 2312 N N   . GLU A 1 301 ? -3.853  -28.219 -1.309  1.00 94.39 301 A 1 
ATOM 2313 C CA  . GLU A 1 301 ? -3.602  -29.611 -1.696  1.00 93.77 301 A 1 
ATOM 2314 C C   . GLU A 1 301 ? -2.219  -30.088 -1.251  1.00 93.70 301 A 1 
ATOM 2315 O O   . GLU A 1 301 ? -2.083  -31.210 -0.759  1.00 92.80 301 A 1 
ATOM 2316 C CB  . GLU A 1 301 ? -3.708  -29.772 -3.214  1.00 93.08 301 A 1 
ATOM 2317 C CG  . GLU A 1 301 ? -5.163  -29.789 -3.692  1.00 85.36 301 A 1 
ATOM 2318 C CD  . GLU A 1 301 ? -5.279  -29.989 -5.207  1.00 83.40 301 A 1 
ATOM 2319 O OE1 . GLU A 1 301 ? -6.429  -29.892 -5.692  1.00 75.35 301 A 1 
ATOM 2320 O OE2 . GLU A 1 301 ? -4.248  -30.267 -5.858  1.00 76.74 301 A 1 
ATOM 2321 N N   . GLU A 1 302 ? -1.195  -29.259 -1.379  1.00 94.48 302 A 1 
ATOM 2322 C CA  . GLU A 1 302 ? 0.139   -29.611 -0.886  1.00 94.06 302 A 1 
ATOM 2323 C C   . GLU A 1 302 ? 0.139   -29.787 0.635   1.00 93.94 302 A 1 
ATOM 2324 O O   . GLU A 1 302 ? 0.670   -30.777 1.136   1.00 92.83 302 A 1 
ATOM 2325 C CB  . GLU A 1 302 ? 1.158   -28.557 -1.338  1.00 93.56 302 A 1 
ATOM 2326 C CG  . GLU A 1 302 ? 2.604   -28.997 -1.062  1.00 88.82 302 A 1 
ATOM 2327 C CD  . GLU A 1 302 ? 3.012   -30.285 -1.810  1.00 89.49 302 A 1 
ATOM 2328 O OE1 . GLU A 1 302 ? 3.931   -30.984 -1.335  1.00 81.76 302 A 1 
ATOM 2329 O OE2 . GLU A 1 302 ? 2.446   -30.595 -2.881  1.00 82.97 302 A 1 
ATOM 2330 N N   . ALA A 1 303 ? -0.539  -28.901 1.363   1.00 94.67 303 A 1 
ATOM 2331 C CA  . ALA A 1 303 ? -0.707  -29.025 2.810   1.00 94.08 303 A 1 
ATOM 2332 C C   . ALA A 1 303 ? -1.371  -30.353 3.219   1.00 93.00 303 A 1 
ATOM 2333 O O   . ALA A 1 303 ? -0.931  -31.003 4.173   1.00 91.39 303 A 1 
ATOM 2334 C CB  . ALA A 1 303 ? -1.529  -27.828 3.287   1.00 94.16 303 A 1 
ATOM 2335 N N   . GLN A 1 304 ? -2.399  -30.797 2.483   1.00 92.87 304 A 1 
ATOM 2336 C CA  . GLN A 1 304 ? -3.070  -32.082 2.716   1.00 91.19 304 A 1 
ATOM 2337 C C   . GLN A 1 304 ? -2.144  -33.274 2.440   1.00 91.07 304 A 1 
ATOM 2338 O O   . GLN A 1 304 ? -2.092  -34.210 3.242   1.00 89.14 304 A 1 
ATOM 2339 C CB  . GLN A 1 304 ? -4.328  -32.181 1.846   1.00 89.20 304 A 1 
ATOM 2340 C CG  . GLN A 1 304 ? -5.457  -31.268 2.344   1.00 80.47 304 A 1 
ATOM 2341 C CD  . GLN A 1 304 ? -6.655  -31.242 1.396   1.00 74.04 304 A 1 
ATOM 2342 O OE1 . GLN A 1 304 ? -6.732  -31.909 0.376   1.00 66.69 304 A 1 
ATOM 2343 N NE2 . GLN A 1 304 ? -7.670  -30.466 1.706   1.00 61.92 304 A 1 
ATOM 2344 N N   . LYS A 1 305 ? -1.370  -33.237 1.354   1.00 90.45 305 A 1 
ATOM 2345 C CA  . LYS A 1 305 ? -0.374  -34.275 1.040   1.00 90.15 305 A 1 
ATOM 2346 C C   . LYS A 1 305 ? 0.679   -34.392 2.144   1.00 89.96 305 A 1 
ATOM 2347 O O   . LYS A 1 305 ? 1.029   -35.499 2.536   1.00 87.54 305 A 1 
ATOM 2348 C CB  . LYS A 1 305 ? 0.306   -33.973 -0.303  1.00 89.64 305 A 1 
ATOM 2349 C CG  . LYS A 1 305 ? -0.621  -34.168 -1.512  1.00 87.53 305 A 1 
ATOM 2350 C CD  . LYS A 1 305 ? 0.040   -33.587 -2.768  1.00 85.37 305 A 1 
ATOM 2351 C CE  . LYS A 1 305 ? -0.947  -33.571 -3.936  1.00 81.47 305 A 1 
ATOM 2352 N NZ  . LYS A 1 305 ? -0.444  -32.720 -5.046  1.00 75.39 305 A 1 
ATOM 2353 N N   . MET A 1 306 ? 1.141   -33.269 2.678   1.00 89.30 306 A 1 
ATOM 2354 C CA  . MET A 1 306 ? 2.122   -33.237 3.769   1.00 87.93 306 A 1 
ATOM 2355 C C   . MET A 1 306 ? 1.573   -33.813 5.081   1.00 86.93 306 A 1 
ATOM 2356 O O   . MET A 1 306 ? 2.309   -34.484 5.798   1.00 82.43 306 A 1 
ATOM 2357 C CB  . MET A 1 306 ? 2.605   -31.799 3.989   1.00 86.71 306 A 1 
ATOM 2358 C CG  . MET A 1 306 ? 3.442   -31.296 2.811   1.00 83.17 306 A 1 
ATOM 2359 S SD  . MET A 1 306 ? 3.966   -29.574 2.964   1.00 78.92 306 A 1 
ATOM 2360 C CE  . MET A 1 306 ? 5.256   -29.778 4.214   1.00 67.37 306 A 1 
ATOM 2361 N N   . ALA A 1 307 ? 0.286   -33.609 5.386   1.00 87.68 307 A 1 
ATOM 2362 C CA  . ALA A 1 307 ? -0.343  -34.173 6.582   1.00 86.07 307 A 1 
ATOM 2363 C C   . ALA A 1 307 ? -0.378  -35.716 6.570   1.00 84.23 307 A 1 
ATOM 2364 O O   . ALA A 1 307 ? -0.326  -36.348 7.628   1.00 77.80 307 A 1 
ATOM 2365 C CB  . ALA A 1 307 ? -1.750  -33.578 6.708   1.00 83.95 307 A 1 
ATOM 2366 N N   . GLY A 1 308 ? -0.445  -36.329 5.379   1.00 84.47 308 A 1 
ATOM 2367 C CA  . GLY A 1 308 ? -0.401  -37.778 5.175   1.00 83.52 308 A 1 
ATOM 2368 C C   . GLY A 1 308 ? 1.008   -38.375 5.033   1.00 83.46 308 A 1 
ATOM 2369 O O   . GLY A 1 308 ? 1.118   -39.592 4.899   1.00 77.19 308 A 1 
ATOM 2370 N N   . ASP A 1 309 ? 2.066   -37.572 5.046   1.00 83.85 309 A 1 
ATOM 2371 C CA  . ASP A 1 309 ? 3.435   -38.043 4.810   1.00 83.44 309 A 1 
ATOM 2372 C C   . ASP A 1 309 ? 3.967   -38.856 6.009   1.00 82.02 309 A 1 
ATOM 2373 O O   . ASP A 1 309 ? 3.675   -38.567 7.178   1.00 75.52 309 A 1 
ATOM 2374 C CB  . ASP A 1 309 ? 4.352   -36.860 4.423   1.00 78.93 309 A 1 
ATOM 2375 C CG  . ASP A 1 309 ? 5.521   -37.254 3.507   1.00 72.93 309 A 1 
ATOM 2376 O OD1 . ASP A 1 309 ? 5.999   -38.400 3.625   1.00 68.23 309 A 1 
ATOM 2377 O OD2 . ASP A 1 309 ? 5.927   -36.420 2.652   1.00 68.98 309 A 1 
ATOM 2378 N N   . ALA A 1 310 ? 4.740   -39.917 5.731   1.00 81.00 310 A 1 
ATOM 2379 C CA  . ALA A 1 310 ? 5.333   -40.765 6.770   1.00 80.34 310 A 1 
ATOM 2380 C C   . ALA A 1 310 ? 6.468   -40.058 7.532   1.00 79.71 310 A 1 
ATOM 2381 O O   . ALA A 1 310 ? 6.722   -40.377 8.695   1.00 72.08 310 A 1 
ATOM 2382 C CB  . ALA A 1 310 ? 5.806   -42.066 6.112   1.00 76.93 310 A 1 
ATOM 2383 N N   . ASP A 1 311 ? 7.106   -39.084 6.904   1.00 79.64 311 A 1 
ATOM 2384 C CA  . ASP A 1 311 ? 8.197   -38.301 7.483   1.00 79.44 311 A 1 
ATOM 2385 C C   . ASP A 1 311 ? 7.674   -37.270 8.502   1.00 77.39 311 A 1 
ATOM 2386 O O   . ASP A 1 311 ? 7.061   -36.257 8.145   1.00 70.48 311 A 1 
ATOM 2387 C CB  . ASP A 1 311 ? 8.996   -37.660 6.339   1.00 75.19 311 A 1 
ATOM 2388 C CG  . ASP A 1 311 ? 10.254  -36.917 6.788   1.00 69.11 311 A 1 
ATOM 2389 O OD1 . ASP A 1 311 ? 10.444  -36.716 8.009   1.00 65.04 311 A 1 
ATOM 2390 O OD2 . ASP A 1 311 ? 11.015  -36.513 5.880   1.00 65.11 311 A 1 
ATOM 2391 N N   . SER A 1 312 ? 7.945   -37.510 9.784   1.00 76.57 312 A 1 
ATOM 2392 C CA  . SER A 1 312 ? 7.526   -36.638 10.886  1.00 76.26 312 A 1 
ATOM 2393 C C   . SER A 1 312 ? 8.065   -35.207 10.772  1.00 76.24 312 A 1 
ATOM 2394 O O   . SER A 1 312 ? 7.373   -34.268 11.162  1.00 69.34 312 A 1 
ATOM 2395 C CB  . SER A 1 312 ? 7.948   -37.249 12.225  1.00 71.54 312 A 1 
ATOM 2396 O OG  . SER A 1 312 ? 9.341   -37.483 12.269  1.00 64.12 312 A 1 
ATOM 2397 N N   . SER A 1 313 ? 9.242   -35.012 10.177  1.00 70.79 313 A 1 
ATOM 2398 C CA  . SER A 1 313 ? 9.832   -33.676 10.004  1.00 70.46 313 A 1 
ATOM 2399 C C   . SER A 1 313 ? 9.042   -32.776 9.041   1.00 71.32 313 A 1 
ATOM 2400 O O   . SER A 1 313 ? 9.112   -31.545 9.134   1.00 66.81 313 A 1 
ATOM 2401 C CB  . SER A 1 313 ? 11.280  -33.802 9.528   1.00 67.56 313 A 1 
ATOM 2402 O OG  . SER A 1 313 ? 11.369  -34.181 8.173   1.00 61.26 313 A 1 
ATOM 2403 N N   . ARG A 1 314 ? 8.254   -33.390 8.138   1.00 70.68 314 A 1 
ATOM 2404 C CA  . ARG A 1 314 ? 7.400   -32.689 7.170   1.00 72.48 314 A 1 
ATOM 2405 C C   . ARG A 1 314 ? 6.024   -32.359 7.735   1.00 74.10 314 A 1 
ATOM 2406 O O   . ARG A 1 314 ? 5.433   -31.369 7.315   1.00 71.01 314 A 1 
ATOM 2407 C CB  . ARG A 1 314 ? 7.285   -33.512 5.893   1.00 69.47 314 A 1 
ATOM 2408 C CG  . ARG A 1 314 ? 8.630   -33.596 5.168   1.00 68.86 314 A 1 
ATOM 2409 C CD  . ARG A 1 314 ? 8.471   -34.412 3.893   1.00 66.08 314 A 1 
ATOM 2410 N NE  . ARG A 1 314 ? 9.725   -34.449 3.133   1.00 62.90 314 A 1 
ATOM 2411 C CZ  . ARG A 1 314 ? 9.981   -35.258 2.129   1.00 54.77 314 A 1 
ATOM 2412 N NH1 . ARG A 1 314 ? 9.113   -36.140 1.719   1.00 52.25 314 A 1 
ATOM 2413 N NH2 . ARG A 1 314 ? 11.129  -35.189 1.513   1.00 52.18 314 A 1 
ATOM 2414 N N   . ARG A 1 315 ? 5.539   -33.132 8.722   1.00 72.64 315 A 1 
ATOM 2415 C CA  . ARG A 1 315 ? 4.277   -32.842 9.434   1.00 73.23 315 A 1 
ATOM 2416 C C   . ARG A 1 315 ? 4.342   -31.553 10.256  1.00 75.71 315 A 1 
ATOM 2417 O O   . ARG A 1 315 ? 3.321   -30.894 10.426  1.00 69.79 315 A 1 
ATOM 2418 C CB  . ARG A 1 315 ? 3.881   -34.019 10.332  1.00 68.86 315 A 1 
ATOM 2419 C CG  . ARG A 1 315 ? 3.528   -35.272 9.525   1.00 65.36 315 A 1 
ATOM 2420 C CD  . ARG A 1 315 ? 3.075   -36.376 10.472  1.00 61.87 315 A 1 
ATOM 2421 N NE  . ARG A 1 315 ? 2.701   -37.594 9.734   1.00 56.85 315 A 1 
ATOM 2422 C CZ  . ARG A 1 315 ? 2.354   -38.747 10.260  1.00 48.60 315 A 1 
ATOM 2423 N NH1 . ARG A 1 315 ? 2.301   -38.930 11.552  1.00 47.49 315 A 1 
ATOM 2424 N NH2 . ARG A 1 315 ? 2.050   -39.748 9.486   1.00 45.02 315 A 1 
ATOM 2425 N N   . ASP A 1 316 ? 5.532   -31.153 10.698  1.00 78.10 316 A 1 
ATOM 2426 C CA  . ASP A 1 316 ? 5.755   -29.899 11.432  1.00 79.64 316 A 1 
ATOM 2427 C C   . ASP A 1 316 ? 5.729   -28.640 10.542  1.00 82.23 316 A 1 
ATOM 2428 O O   . ASP A 1 316 ? 5.921   -27.518 11.026  1.00 75.93 316 A 1 
ATOM 2429 C CB  . ASP A 1 316 ? 7.103   -29.971 12.166  1.00 73.72 316 A 1 
ATOM 2430 C CG  . ASP A 1 316 ? 7.148   -30.970 13.324  1.00 64.94 316 A 1 
ATOM 2431 O OD1 . ASP A 1 316 ? 6.071   -31.374 13.811  1.00 60.25 316 A 1 
ATOM 2432 O OD2 . ASP A 1 316 ? 8.290   -31.269 13.735  1.00 59.28 316 A 1 
ATOM 2433 N N   . SER A 1 317 ? 5.549   -28.800 9.221   1.00 83.10 317 A 1 
ATOM 2434 C CA  . SER A 1 317 ? 5.438   -27.674 8.293   1.00 85.58 317 A 1 
ATOM 2435 C C   . SER A 1 317 ? 3.976   -27.267 8.098   1.00 87.49 317 A 1 
ATOM 2436 O O   . SER A 1 317 ? 3.105   -28.109 7.894   1.00 83.15 317 A 1 
ATOM 2437 C CB  . SER A 1 317 ? 6.082   -27.985 6.946   1.00 81.57 317 A 1 
ATOM 2438 O OG  . SER A 1 317 ? 7.452   -28.308 7.094   1.00 74.00 317 A 1 
ATOM 2439 N N   . SER A 1 318 ? 3.714   -25.962 8.102   1.00 89.52 318 A 1 
ATOM 2440 C CA  . SER A 1 318 ? 2.379   -25.393 7.891   1.00 91.80 318 A 1 
ATOM 2441 C C   . SER A 1 318 ? 2.325   -24.597 6.591   1.00 94.04 318 A 1 
ATOM 2442 O O   . SER A 1 318 ? 2.945   -23.539 6.474   1.00 92.52 318 A 1 
ATOM 2443 C CB  . SER A 1 318 ? 1.967   -24.521 9.075   1.00 87.61 318 A 1 
ATOM 2444 O OG  . SER A 1 318 ? 1.934   -25.277 10.271  1.00 76.22 318 A 1 
ATOM 2445 N N   . PHE A 1 319 ? 1.556   -25.097 5.626   1.00 95.46 319 A 1 
ATOM 2446 C CA  . PHE A 1 319 ? 1.235   -24.412 4.377   1.00 95.98 319 A 1 
ATOM 2447 C C   . PHE A 1 319 ? -0.190  -23.882 4.477   1.00 96.09 319 A 1 
ATOM 2448 O O   . PHE A 1 319 ? -1.116  -24.644 4.743   1.00 94.31 319 A 1 
ATOM 2449 C CB  . PHE A 1 319 ? 1.423   -25.358 3.181   1.00 95.29 319 A 1 
ATOM 2450 C CG  . PHE A 1 319 ? 2.867   -25.562 2.738   1.00 94.90 319 A 1 
ATOM 2451 C CD1 . PHE A 1 319 ? 3.216   -25.377 1.385   1.00 90.19 319 A 1 
ATOM 2452 C CD2 . PHE A 1 319 ? 3.871   -25.917 3.654   1.00 89.90 319 A 1 
ATOM 2453 C CE1 . PHE A 1 319 ? 4.546   -25.545 0.962   1.00 88.13 319 A 1 
ATOM 2454 C CE2 . PHE A 1 319 ? 5.202   -26.073 3.236   1.00 88.17 319 A 1 
ATOM 2455 C CZ  . PHE A 1 319 ? 5.542   -25.889 1.888   1.00 90.26 319 A 1 
ATOM 2456 N N   . MET A 1 320 ? -0.369  -22.576 4.316   1.00 96.95 320 A 1 
ATOM 2457 C CA  . MET A 1 320 ? -1.660  -21.922 4.525   1.00 97.29 320 A 1 
ATOM 2458 C C   . MET A 1 320 ? -1.882  -20.771 3.550   1.00 97.93 320 A 1 
ATOM 2459 O O   . MET A 1 320 ? -0.952  -20.251 2.928   1.00 97.19 320 A 1 
ATOM 2460 C CB  . MET A 1 320 ? -1.777  -21.452 5.987   1.00 95.04 320 A 1 
ATOM 2461 C CG  . MET A 1 320 ? -0.818  -20.294 6.307   1.00 90.51 320 A 1 
ATOM 2462 S SD  . MET A 1 320 ? -0.718  -19.855 8.052   1.00 89.99 320 A 1 
ATOM 2463 C CE  . MET A 1 320 ? 0.244   -21.260 8.665   1.00 81.31 320 A 1 
ATOM 2464 N N   . VAL A 1 321 ? -3.135  -20.345 3.455   1.00 97.78 321 A 1 
ATOM 2465 C CA  . VAL A 1 321 ? -3.572  -19.252 2.589   1.00 98.01 321 A 1 
ATOM 2466 C C   . VAL A 1 321 ? -4.185  -18.146 3.441   1.00 98.15 321 A 1 
ATOM 2467 O O   . VAL A 1 321 ? -4.942  -18.426 4.365   1.00 97.63 321 A 1 
ATOM 2468 C CB  . VAL A 1 321 ? -4.553  -19.779 1.528   1.00 97.34 321 A 1 
ATOM 2469 C CG1 . VAL A 1 321 ? -5.000  -18.661 0.587   1.00 94.97 321 A 1 
ATOM 2470 C CG2 . VAL A 1 321 ? -3.924  -20.884 0.666   1.00 94.84 321 A 1 
ATOM 2471 N N   . VAL A 1 322 ? -3.895  -16.882 3.123   1.00 98.01 322 A 1 
ATOM 2472 C CA  . VAL A 1 322 ? -4.532  -15.709 3.737   1.00 98.00 322 A 1 
ATOM 2473 C C   . VAL A 1 322 ? -5.181  -14.863 2.647   1.00 97.86 322 A 1 
ATOM 2474 O O   . VAL A 1 322 ? -4.502  -14.335 1.762   1.00 97.09 322 A 1 
ATOM 2475 C CB  . VAL A 1 322 ? -3.553  -14.879 4.588   1.00 97.74 322 A 1 
ATOM 2476 C CG1 . VAL A 1 322 ? -4.304  -13.760 5.321   1.00 95.91 322 A 1 
ATOM 2477 C CG2 . VAL A 1 322 ? -2.845  -15.735 5.645   1.00 95.73 322 A 1 
ATOM 2478 N N   . ARG A 1 323 ? -6.513  -14.717 2.719   1.00 98.18 323 A 1 
ATOM 2479 C CA  . ARG A 1 323 ? -7.345  -13.989 1.758   1.00 98.08 323 A 1 
ATOM 2480 C C   . ARG A 1 323 ? -7.847  -12.669 2.346   1.00 97.86 323 A 1 
ATOM 2481 O O   . ARG A 1 323 ? -8.262  -12.602 3.496   1.00 97.10 323 A 1 
ATOM 2482 C CB  . ARG A 1 323 ? -8.494  -14.907 1.292   1.00 97.56 323 A 1 
ATOM 2483 C CG  . ARG A 1 323 ? -9.237  -14.355 0.060   1.00 96.22 323 A 1 
ATOM 2484 C CD  . ARG A 1 323 ? -10.530 -15.137 -0.219  1.00 96.36 323 A 1 
ATOM 2485 N NE  . ARG A 1 323 ? -10.316 -16.512 -0.708  1.00 95.02 323 A 1 
ATOM 2486 C CZ  . ARG A 1 323 ? -11.222 -17.485 -0.675  1.00 96.22 323 A 1 
ATOM 2487 N NH1 . ARG A 1 323 ? -12.391 -17.344 -0.120  1.00 90.35 323 A 1 
ATOM 2488 N NH2 . ARG A 1 323 ? -10.992 -18.633 -1.215  1.00 90.75 323 A 1 
ATOM 2489 N N   . PHE A 1 324 ? -7.837  -11.612 1.540   1.00 97.50 324 A 1 
ATOM 2490 C CA  . PHE A 1 324 ? -8.441  -10.315 1.866   1.00 97.23 324 A 1 
ATOM 2491 C C   . PHE A 1 324 ? -8.787  -9.528  0.596   1.00 96.83 324 A 1 
ATOM 2492 O O   . PHE A 1 324 ? -8.377  -9.892  -0.505  1.00 94.87 324 A 1 
ATOM 2493 C CB  . PHE A 1 324 ? -7.519  -9.522  2.805   1.00 97.00 324 A 1 
ATOM 2494 C CG  . PHE A 1 324 ? -6.112  -9.277  2.301   1.00 97.32 324 A 1 
ATOM 2495 C CD1 . PHE A 1 324 ? -5.107  -10.231 2.540   1.00 96.34 324 A 1 
ATOM 2496 C CD2 . PHE A 1 324 ? -5.794  -8.088  1.627   1.00 96.00 324 A 1 
ATOM 2497 C CE1 . PHE A 1 324 ? -3.794  -10.001 2.101   1.00 95.55 324 A 1 
ATOM 2498 C CE2 . PHE A 1 324 ? -4.480  -7.856  1.186   1.00 95.31 324 A 1 
ATOM 2499 C CZ  . PHE A 1 324 ? -3.476  -8.813  1.424   1.00 96.07 324 A 1 
ATOM 2500 N N   . GLY A 1 325 ? -9.569  -8.448  0.744   1.00 95.88 325 A 1 
ATOM 2501 C CA  . GLY A 1 325 ? -10.011 -7.596  -0.358  1.00 95.59 325 A 1 
ATOM 2502 C C   . GLY A 1 325 ? -8.954  -6.598  -0.847  1.00 95.79 325 A 1 
ATOM 2503 O O   . GLY A 1 325 ? -7.762  -6.882  -0.949  1.00 93.98 325 A 1 
ATOM 2504 N N   . ASN A 1 326 ? -9.398  -5.389  -1.166  1.00 95.09 326 A 1 
ATOM 2505 C CA  . ASN A 1 326 ? -8.532  -4.335  -1.685  1.00 95.13 326 A 1 
ATOM 2506 C C   . ASN A 1 326 ? -7.751  -3.642  -0.555  1.00 95.26 326 A 1 
ATOM 2507 O O   . ASN A 1 326 ? -8.178  -3.570  0.594   1.00 92.80 326 A 1 
ATOM 2508 C CB  . ASN A 1 326 ? -9.379  -3.347  -2.496  1.00 94.32 326 A 1 
ATOM 2509 C CG  . ASN A 1 326 ? -9.890  -3.933  -3.803  1.00 92.46 326 A 1 
ATOM 2510 O OD1 . ASN A 1 326 ? -10.641 -4.883  -3.872  1.00 81.31 326 A 1 
ATOM 2511 N ND2 . ASN A 1 326 ? -9.468  -3.388  -4.918  1.00 81.60 326 A 1 
ATOM 2512 N N   . VAL A 1 327 ? -6.609  -3.067  -0.899  1.00 94.63 327 A 1 
ATOM 2513 C CA  . VAL A 1 327 ? -5.827  -2.227  0.016   1.00 94.49 327 A 1 
ATOM 2514 C C   . VAL A 1 327 ? -5.760  -0.789  -0.489  1.00 93.89 327 A 1 
ATOM 2515 O O   . VAL A 1 327 ? -5.533  -0.541  -1.682  1.00 91.69 327 A 1 
ATOM 2516 C CB  . VAL A 1 327 ? -4.430  -2.795  0.309   1.00 93.57 327 A 1 
ATOM 2517 C CG1 . VAL A 1 327 ? -4.516  -4.094  1.112   1.00 88.32 327 A 1 
ATOM 2518 C CG2 . VAL A 1 327 ? -3.620  -3.052  -0.969  1.00 89.65 327 A 1 
ATOM 2519 N N   . LEU A 1 328 ? -5.949  0.171   0.412   1.00 92.04 328 A 1 
ATOM 2520 C CA  . LEU A 1 328 ? -5.890  1.598   0.107   1.00 91.08 328 A 1 
ATOM 2521 C C   . LEU A 1 328 ? -4.459  2.068   -0.156  1.00 89.59 328 A 1 
ATOM 2522 O O   . LEU A 1 328 ? -3.509  1.596   0.457   1.00 84.07 328 A 1 
ATOM 2523 C CB  . LEU A 1 328 ? -6.512  2.403   1.254   1.00 89.42 328 A 1 
ATOM 2524 C CG  . LEU A 1 328 ? -8.029  2.228   1.392   1.00 87.28 328 A 1 
ATOM 2525 C CD1 . LEU A 1 328 ? -8.488  2.994   2.620   1.00 82.97 328 A 1 
ATOM 2526 C CD2 . LEU A 1 328 ? -8.789  2.775   0.185   1.00 82.55 328 A 1 
ATOM 2527 N N   . GLY A 1 329 ? -4.310  3.009   -1.081  1.00 87.08 329 A 1 
ATOM 2528 C CA  . GLY A 1 329 ? -3.019  3.641   -1.376  1.00 84.72 329 A 1 
ATOM 2529 C C   . GLY A 1 329 ? -2.010  2.766   -2.132  1.00 86.04 329 A 1 
ATOM 2530 O O   . GLY A 1 329 ? -0.877  3.184   -2.357  1.00 82.07 329 A 1 
ATOM 2531 N N   . SER A 1 330 ? -2.390  1.554   -2.568  1.00 88.07 330 A 1 
ATOM 2532 C CA  . SER A 1 330 ? -1.485  0.712   -3.359  1.00 87.83 330 A 1 
ATOM 2533 C C   . SER A 1 330 ? -1.148  1.333   -4.726  1.00 87.67 330 A 1 
ATOM 2534 O O   . SER A 1 330 ? -1.942  2.066   -5.316  1.00 84.32 330 A 1 
ATOM 2535 C CB  . SER A 1 330 ? -1.993  -0.728  -3.475  1.00 86.57 330 A 1 
ATOM 2536 O OG  . SER A 1 330 ? -3.198  -0.814  -4.201  1.00 81.81 330 A 1 
ATOM 2537 N N   . ARG A 1 331 ? 0.047   1.054   -5.252  1.00 85.88 331 A 1 
ATOM 2538 C CA  . ARG A 1 331 ? 0.505   1.598   -6.542  1.00 86.07 331 A 1 
ATOM 2539 C C   . ARG A 1 331 ? -0.462  1.218   -7.667  1.00 85.64 331 A 1 
ATOM 2540 O O   . ARG A 1 331 ? -0.826  0.050   -7.800  1.00 77.41 331 A 1 
ATOM 2541 C CB  . ARG A 1 331 ? 1.923   1.102   -6.878  1.00 84.48 331 A 1 
ATOM 2542 C CG  . ARG A 1 331 ? 3.003   1.598   -5.903  1.00 80.08 331 A 1 
ATOM 2543 C CD  . ARG A 1 331 ? 4.382   1.077   -6.334  1.00 77.41 331 A 1 
ATOM 2544 N NE  . ARG A 1 331 ? 5.447   1.460   -5.385  1.00 69.82 331 A 1 
ATOM 2545 C CZ  . ARG A 1 331 ? 6.704   1.026   -5.398  1.00 64.60 331 A 1 
ATOM 2546 N NH1 . ARG A 1 331 ? 7.154   0.217   -6.318  1.00 57.28 331 A 1 
ATOM 2547 N NH2 . ARG A 1 331 ? 7.541   1.401   -4.466  1.00 57.77 331 A 1 
ATOM 2548 N N   . GLY A 1 332 ? -0.851  2.194   -8.482  1.00 87.10 332 A 1 
ATOM 2549 C CA  . GLY A 1 332 ? -1.789  2.007   -9.593  1.00 87.43 332 A 1 
ATOM 2550 C C   . GLY A 1 332 ? -3.234  1.690   -9.167  1.00 89.33 332 A 1 
ATOM 2551 O O   . GLY A 1 332 ? -3.976  1.122   -9.951  1.00 85.74 332 A 1 
ATOM 2552 N N   . SER A 1 333 ? -3.630  1.993   -7.924  1.00 88.56 333 A 1 
ATOM 2553 C CA  . SER A 1 333 ? -4.993  1.799   -7.425  1.00 90.05 333 A 1 
ATOM 2554 C C   . SER A 1 333 ? -5.858  3.055   -7.573  1.00 91.12 333 A 1 
ATOM 2555 O O   . SER A 1 333 ? -5.410  4.078   -8.086  1.00 90.10 333 A 1 
ATOM 2556 C CB  . SER A 1 333 ? -4.977  1.290   -5.982  1.00 88.84 333 A 1 
ATOM 2557 O OG  . SER A 1 333 ? -4.575  2.299   -5.084  1.00 85.77 333 A 1 
ATOM 2558 N N   . ILE A 1 334 ? -7.120  2.963   -7.119  1.00 91.41 334 A 1 
ATOM 2559 C CA  . ILE A 1 334 ? -8.135  4.000   -7.294  1.00 92.40 334 A 1 
ATOM 2560 C C   . ILE A 1 334 ? -7.793  5.312   -6.575  1.00 93.26 334 A 1 
ATOM 2561 O O   . ILE A 1 334 ? -7.999  6.377   -7.143  1.00 91.97 334 A 1 
ATOM 2562 C CB  . ILE A 1 334 ? -9.506  3.424   -6.874  1.00 90.89 334 A 1 
ATOM 2563 C CG1 . ILE A 1 334 ? -10.682 4.255   -7.413  1.00 82.07 334 A 1 
ATOM 2564 C CG2 . ILE A 1 334 ? -9.640  3.251   -5.351  1.00 80.00 334 A 1 
ATOM 2565 C CD1 . ILE A 1 334 ? -10.790 4.250   -8.938  1.00 73.88 334 A 1 
ATOM 2566 N N   . VAL A 1 335 ? -7.200  5.266   -5.376  1.00 91.58 335 A 1 
ATOM 2567 C CA  . VAL A 1 335 ? -6.858  6.477   -4.602  1.00 91.37 335 A 1 
ATOM 2568 C C   . VAL A 1 335 ? -5.827  7.359   -5.331  1.00 92.04 335 A 1 
ATOM 2569 O O   . VAL A 1 335 ? -6.137  8.522   -5.585  1.00 91.70 335 A 1 
ATOM 2570 C CB  . VAL A 1 335 ? -6.468  6.125   -3.150  1.00 90.49 335 A 1 
ATOM 2571 C CG1 . VAL A 1 335 ? -5.837  7.299   -2.398  1.00 87.44 335 A 1 
ATOM 2572 C CG2 . VAL A 1 335 ? -7.695  5.644   -2.371  1.00 87.37 335 A 1 
ATOM 2573 N N   . PRO A 1 336 ? -4.663  6.850   -5.776  1.00 91.02 336 A 1 
ATOM 2574 C CA  . PRO A 1 336 ? -3.731  7.634   -6.593  1.00 90.76 336 A 1 
ATOM 2575 C C   . PRO A 1 336 ? -4.316  8.118   -7.926  1.00 92.23 336 A 1 
ATOM 2576 O O   . PRO A 1 336 ? -3.906  9.163   -8.428  1.00 91.55 336 A 1 
ATOM 2577 C CB  . PRO A 1 336 ? -2.536  6.709   -6.848  1.00 89.22 336 A 1 
ATOM 2578 C CG  . PRO A 1 336 ? -2.562  5.759   -5.657  1.00 86.88 336 A 1 
ATOM 2579 C CD  . PRO A 1 336 ? -4.057  5.589   -5.397  1.00 89.91 336 A 1 
ATOM 2580 N N   . LEU A 1 337 ? -5.252  7.376   -8.522  1.00 92.55 337 A 1 
ATOM 2581 C CA  . LEU A 1 337 ? -5.945  7.811   -9.735  1.00 93.36 337 A 1 
ATOM 2582 C C   . LEU A 1 337 ? -6.807  9.045   -9.450  1.00 94.33 337 A 1 
ATOM 2583 O O   . LEU A 1 337 ? -6.651  10.052  -10.142 1.00 94.11 337 A 1 
ATOM 2584 C CB  . LEU A 1 337 ? -6.766  6.646   -10.314 1.00 93.38 337 A 1 
ATOM 2585 C CG  . LEU A 1 337 ? -7.603  7.023   -11.550 1.00 90.69 337 A 1 
ATOM 2586 C CD1 . LEU A 1 337 ? -6.721  7.427   -12.736 1.00 86.59 337 A 1 
ATOM 2587 C CD2 . LEU A 1 337 ? -8.473  5.837   -11.969 1.00 87.40 337 A 1 
ATOM 2588 N N   . PHE A 1 338 ? -7.657  8.994   -8.425  1.00 92.17 338 A 1 
ATOM 2589 C CA  . PHE A 1 338 ? -8.511  10.111  -8.021  1.00 92.35 338 A 1 
ATOM 2590 C C   . PHE A 1 338 ? -7.694  11.342  -7.632  1.00 92.41 338 A 1 
ATOM 2591 O O   . PHE A 1 338 ? -7.993  12.432  -8.107  1.00 91.93 338 A 1 
ATOM 2592 C CB  . PHE A 1 338 ? -9.421  9.675   -6.867  1.00 92.86 338 A 1 
ATOM 2593 C CG  . PHE A 1 338 ? -10.520 8.679   -7.192  1.00 93.22 338 A 1 
ATOM 2594 C CD1 . PHE A 1 338 ? -10.850 8.320   -8.514  1.00 90.58 338 A 1 
ATOM 2595 C CD2 . PHE A 1 338 ? -11.290 8.165   -6.126  1.00 90.81 338 A 1 
ATOM 2596 C CE1 . PHE A 1 338 ? -11.933 7.460   -8.768  1.00 90.62 338 A 1 
ATOM 2597 C CE2 . PHE A 1 338 ? -12.373 7.309   -6.380  1.00 90.04 338 A 1 
ATOM 2598 C CZ  . PHE A 1 338 ? -12.698 6.957   -7.700  1.00 91.92 338 A 1 
ATOM 2599 N N   . GLN A 1 339 ? -6.608  11.179  -6.866  1.00 91.38 339 A 1 
ATOM 2600 C CA  . GLN A 1 339 ? -5.686  12.269  -6.528  1.00 89.86 339 A 1 
ATOM 2601 C C   . GLN A 1 339 ? -5.217  13.014  -7.783  1.00 90.50 339 A 1 
ATOM 2602 O O   . GLN A 1 339 ? -5.399  14.223  -7.897  1.00 89.87 339 A 1 
ATOM 2603 C CB  . GLN A 1 339 ? -4.473  11.720  -5.759  1.00 87.62 339 A 1 
ATOM 2604 C CG  . GLN A 1 339 ? -4.839  11.332  -4.327  1.00 78.79 339 A 1 
ATOM 2605 C CD  . GLN A 1 339 ? -3.695  10.696  -3.553  1.00 78.39 339 A 1 
ATOM 2606 O OE1 . GLN A 1 339 ? -2.842  9.998   -4.071  1.00 72.09 339 A 1 
ATOM 2607 N NE2 . GLN A 1 339 ? -3.650  10.890  -2.253  1.00 69.73 339 A 1 
ATOM 2608 N N   . ARG A 1 340 ? -4.700  12.293  -8.777  1.00 88.49 340 A 1 
ATOM 2609 C CA  . ARG A 1 340 ? -4.210  12.888  -10.031 1.00 89.35 340 A 1 
ATOM 2610 C C   . ARG A 1 340 ? -5.313  13.556  -10.850 1.00 90.82 340 A 1 
ATOM 2611 O O   . ARG A 1 340 ? -5.030  14.517  -11.562 1.00 89.60 340 A 1 
ATOM 2612 C CB  . ARG A 1 340 ? -3.553  11.806  -10.892 1.00 89.52 340 A 1 
ATOM 2613 C CG  . ARG A 1 340 ? -2.205  11.348  -10.325 1.00 82.26 340 A 1 
ATOM 2614 C CD  . ARG A 1 340 ? -1.702  10.184  -11.181 1.00 80.01 340 A 1 
ATOM 2615 N NE  . ARG A 1 340 ? -0.445  9.632   -10.658 1.00 73.33 340 A 1 
ATOM 2616 C CZ  . ARG A 1 340 ? 0.260   8.657   -11.207 1.00 66.42 340 A 1 
ATOM 2617 N NH1 . ARG A 1 340 ? -0.104  8.089   -12.325 1.00 59.43 340 A 1 
ATOM 2618 N NH2 . ARG A 1 340 ? 1.351   8.234   -10.633 1.00 58.33 340 A 1 
ATOM 2619 N N   . GLN A 1 341 ? -6.525  13.019  -10.822 1.00 91.56 341 A 1 
ATOM 2620 C CA  . GLN A 1 341 ? -7.669  13.603  -11.527 1.00 92.47 341 A 1 
ATOM 2621 C C   . GLN A 1 341 ? -8.124  14.904  -10.852 1.00 92.49 341 A 1 
ATOM 2622 O O   . GLN A 1 341 ? -8.275  15.909  -11.542 1.00 91.04 341 A 1 
ATOM 2623 C CB  . GLN A 1 341 ? -8.803  12.572  -11.606 1.00 93.58 341 A 1 
ATOM 2624 C CG  . GLN A 1 341 ? -8.492  11.459  -12.620 1.00 92.91 341 A 1 
ATOM 2625 C CD  . GLN A 1 341 ? -9.534  10.353  -12.639 1.00 94.26 341 A 1 
ATOM 2626 O OE1 . GLN A 1 341 ? -10.261 10.106  -11.697 1.00 89.96 341 A 1 
ATOM 2627 N NE2 . GLN A 1 341 ? -9.638  9.617   -13.724 1.00 88.97 341 A 1 
ATOM 2628 N N   . ILE A 1 342 ? -8.237  14.914  -9.525  1.00 90.39 342 A 1 
ATOM 2629 C CA  . ILE A 1 342 ? -8.600  16.096  -8.730  1.00 88.86 342 A 1 
ATOM 2630 C C   . ILE A 1 342 ? -7.542  17.197  -8.879  1.00 87.65 342 A 1 
ATOM 2631 O O   . ILE A 1 342 ? -7.890  18.343  -9.155  1.00 84.98 342 A 1 
ATOM 2632 C CB  . ILE A 1 342 ? -8.821  15.699  -7.253  1.00 88.29 342 A 1 
ATOM 2633 C CG1 . ILE A 1 342 ? -10.031 14.743  -7.111  1.00 87.25 342 A 1 
ATOM 2634 C CG2 . ILE A 1 342 ? -9.055  16.949  -6.384  1.00 87.08 342 A 1 
ATOM 2635 C CD1 . ILE A 1 342 ? -10.071 14.006  -5.766  1.00 85.17 342 A 1 
ATOM 2636 N N   . GLU A 1 343 ? -6.251  16.867  -8.797  1.00 84.02 343 A 1 
ATOM 2637 C CA  . GLU A 1 343 ? -5.139  17.811  -8.999  1.00 82.34 343 A 1 
ATOM 2638 C C   . GLU A 1 343 ? -5.152  18.475  -10.387 1.00 82.36 343 A 1 
ATOM 2639 O O   . GLU A 1 343 ? -4.669  19.595  -10.551 1.00 79.51 343 A 1 
ATOM 2640 C CB  . GLU A 1 343 ? -3.805  17.067  -8.821  1.00 80.24 343 A 1 
ATOM 2641 C CG  . GLU A 1 343 ? -3.459  16.763  -7.355  1.00 77.09 343 A 1 
ATOM 2642 C CD  . GLU A 1 343 ? -2.275  15.791  -7.196  1.00 75.68 343 A 1 
ATOM 2643 O OE1 . GLU A 1 343 ? -1.994  15.414  -6.035  1.00 69.48 343 A 1 
ATOM 2644 O OE2 . GLU A 1 343 ? -1.660  15.399  -8.221  1.00 69.80 343 A 1 
ATOM 2645 N N   . LYS A 1 344 ? -5.718  17.803  -11.397 1.00 83.50 344 A 1 
ATOM 2646 C CA  . LYS A 1 344 ? -5.903  18.338  -12.757 1.00 84.21 344 A 1 
ATOM 2647 C C   . LYS A 1 344 ? -7.207  19.125  -12.934 1.00 84.62 344 A 1 
ATOM 2648 O O   . LYS A 1 344 ? -7.448  19.623  -14.035 1.00 80.63 344 A 1 
ATOM 2649 C CB  . LYS A 1 344 ? -5.798  17.194  -13.771 1.00 84.45 344 A 1 
ATOM 2650 C CG  . LYS A 1 344 ? -4.359  16.685  -13.912 1.00 79.90 344 A 1 
ATOM 2651 C CD  . LYS A 1 344 ? -4.347  15.491  -14.868 1.00 75.80 344 A 1 
ATOM 2652 C CE  . LYS A 1 344 ? -2.923  14.954  -15.015 1.00 69.29 344 A 1 
ATOM 2653 N NZ  . LYS A 1 344 ? -2.889  13.868  -16.026 1.00 63.28 344 A 1 
ATOM 2654 N N   . GLY A 1 345 ? -8.038  19.238  -11.903 1.00 85.65 345 A 1 
ATOM 2655 C CA  . GLY A 1 345 ? -9.341  19.913  -11.950 1.00 85.53 345 A 1 
ATOM 2656 C C   . GLY A 1 345 ? -10.505 19.022  -12.407 1.00 87.32 345 A 1 
ATOM 2657 O O   . GLY A 1 345 ? -11.544 19.552  -12.780 1.00 83.54 345 A 1 
ATOM 2658 N N   . GLY A 1 346 ? -10.339 17.697  -12.394 1.00 88.72 346 A 1 
ATOM 2659 C CA  . GLY A 1 346 ? -11.387 16.741  -12.764 1.00 89.94 346 A 1 
ATOM 2660 C C   . GLY A 1 346 ? -11.551 16.517  -14.267 1.00 92.24 346 A 1 
ATOM 2661 O O   . GLY A 1 346 ? -10.773 17.055  -15.061 1.00 89.51 346 A 1 
ATOM 2662 N N   . PRO A 1 347 ? -12.577 15.737  -14.695 1.00 93.62 347 A 1 
ATOM 2663 C CA  . PRO A 1 347 ? -13.507 14.977  -13.850 1.00 94.73 347 A 1 
ATOM 2664 C C   . PRO A 1 347 ? -12.843 13.783  -13.135 1.00 95.36 347 A 1 
ATOM 2665 O O   . PRO A 1 347 ? -11.779 13.310  -13.541 1.00 93.84 347 A 1 
ATOM 2666 C CB  . PRO A 1 347 ? -14.615 14.510  -14.801 1.00 93.41 347 A 1 
ATOM 2667 C CG  . PRO A 1 347 ? -13.879 14.343  -16.132 1.00 90.82 347 A 1 
ATOM 2668 C CD  . PRO A 1 347 ? -12.866 15.486  -16.102 1.00 92.89 347 A 1 
ATOM 2669 N N   . VAL A 1 348 ? -13.491 13.296  -12.061 1.00 95.30 348 A 1 
ATOM 2670 C CA  . VAL A 1 348 ? -13.125 12.028  -11.410 1.00 95.80 348 A 1 
ATOM 2671 C C   . VAL A 1 348 ? -13.901 10.893  -12.069 1.00 96.38 348 A 1 
ATOM 2672 O O   . VAL A 1 348 ? -15.127 10.937  -12.135 1.00 95.53 348 A 1 
ATOM 2673 C CB  . VAL A 1 348 ? -13.375 12.085  -9.890  1.00 95.02 348 A 1 
ATOM 2674 C CG1 . VAL A 1 348 ? -13.172 10.726  -9.218  1.00 90.98 348 A 1 
ATOM 2675 C CG2 . VAL A 1 348 ? -12.387 13.062  -9.233  1.00 90.70 348 A 1 
ATOM 2676 N N   . THR A 1 349 ? -13.211 9.858   -12.543 1.00 96.46 349 A 1 
ATOM 2677 C CA  . THR A 1 349 ? -13.839 8.748   -13.274 1.00 96.04 349 A 1 
ATOM 2678 C C   . THR A 1 349 ? -14.098 7.536   -12.382 1.00 95.62 349 A 1 
ATOM 2679 O O   . THR A 1 349 ? -13.165 6.963   -11.816 1.00 94.21 349 A 1 
ATOM 2680 C CB  . THR A 1 349 ? -13.035 8.339   -14.513 1.00 95.19 349 A 1 
ATOM 2681 O OG1 . THR A 1 349 ? -11.731 7.938   -14.165 1.00 89.41 349 A 1 
ATOM 2682 C CG2 . THR A 1 349 ? -12.922 9.472   -15.529 1.00 88.61 349 A 1 
ATOM 2683 N N   . VAL A 1 350 ? -15.358 7.100   -12.318 1.00 95.88 350 A 1 
ATOM 2684 C CA  . VAL A 1 350 ? -15.805 5.887   -11.616 1.00 95.80 350 A 1 
ATOM 2685 C C   . VAL A 1 350 ? -16.378 4.909   -12.644 1.00 95.51 350 A 1 
ATOM 2686 O O   . VAL A 1 350 ? -17.032 5.317   -13.596 1.00 94.00 350 A 1 
ATOM 2687 C CB  . VAL A 1 350 ? -16.824 6.247   -10.511 1.00 95.03 350 A 1 
ATOM 2688 C CG1 . VAL A 1 350 ? -17.334 5.006   -9.772  1.00 91.43 350 A 1 
ATOM 2689 C CG2 . VAL A 1 350 ? -16.196 7.178   -9.460  1.00 91.71 350 A 1 
ATOM 2690 N N   . THR A 1 351 ? -16.130 3.601   -12.482 1.00 94.78 351 A 1 
ATOM 2691 C CA  . THR A 1 351 ? -16.592 2.620   -13.484 1.00 93.93 351 A 1 
ATOM 2692 C C   . THR A 1 351 ? -18.109 2.452   -13.481 1.00 94.26 351 A 1 
ATOM 2693 O O   . THR A 1 351 ? -18.716 2.434   -14.546 1.00 92.63 351 A 1 
ATOM 2694 C CB  . THR A 1 351 ? -15.903 1.259   -13.311 1.00 91.95 351 A 1 
ATOM 2695 O OG1 . THR A 1 351 ? -15.945 0.844   -11.966 1.00 85.71 351 A 1 
ATOM 2696 C CG2 . THR A 1 351 ? -14.429 1.328   -13.696 1.00 83.76 351 A 1 
ATOM 2697 N N   . HIS A 1 352 ? -18.732 2.391   -12.294 1.00 93.93 352 A 1 
ATOM 2698 C CA  . HIS A 1 352 ? -20.181 2.243   -12.143 1.00 93.68 352 A 1 
ATOM 2699 C C   . HIS A 1 352 ? -20.675 2.926   -10.854 1.00 93.57 352 A 1 
ATOM 2700 O O   . HIS A 1 352 ? -19.967 2.864   -9.843  1.00 93.23 352 A 1 
ATOM 2701 C CB  . HIS A 1 352 ? -20.511 0.743   -12.149 1.00 93.26 352 A 1 
ATOM 2702 C CG  . HIS A 1 352 ? -21.983 0.458   -12.263 1.00 92.39 352 A 1 
ATOM 2703 N ND1 . HIS A 1 352 ? -22.889 0.377   -11.235 1.00 84.91 352 A 1 
ATOM 2704 C CD2 . HIS A 1 352 ? -22.685 0.291   -13.427 1.00 85.83 352 A 1 
ATOM 2705 C CE1 . HIS A 1 352 ? -24.111 0.177   -11.762 1.00 86.76 352 A 1 
ATOM 2706 N NE2 . HIS A 1 352 ? -24.029 0.116   -13.094 1.00 87.70 352 A 1 
ATOM 2707 N N   . PRO A 1 353 ? -21.888 3.537   -10.827 1.00 94.66 353 A 1 
ATOM 2708 C CA  . PRO A 1 353 ? -22.419 4.208   -9.635  1.00 93.87 353 A 1 
ATOM 2709 C C   . PRO A 1 353 ? -22.534 3.285   -8.415  1.00 93.40 353 A 1 
ATOM 2710 O O   . PRO A 1 353 ? -22.271 3.736   -7.300  1.00 91.96 353 A 1 
ATOM 2711 C CB  . PRO A 1 353 ? -23.787 4.765   -10.055 1.00 93.39 353 A 1 
ATOM 2712 C CG  . PRO A 1 353 ? -24.177 3.966   -11.293 1.00 91.61 353 A 1 
ATOM 2713 C CD  . PRO A 1 353 ? -22.822 3.673   -11.933 1.00 94.25 353 A 1 
ATOM 2714 N N   . ASP A 1 354 ? -22.853 2.011   -8.606  1.00 93.43 354 A 1 
ATOM 2715 C CA  . ASP A 1 354 ? -23.043 1.040   -7.512  1.00 92.55 354 A 1 
ATOM 2716 C C   . ASP A 1 354 ? -21.824 0.145   -7.253  1.00 92.20 354 A 1 
ATOM 2717 O O   . ASP A 1 354 ? -21.903 -0.835  -6.511  1.00 90.56 354 A 1 
ATOM 2718 C CB  . ASP A 1 354 ? -24.329 0.242   -7.745  1.00 92.10 354 A 1 
ATOM 2719 C CG  . ASP A 1 354 ? -25.514 1.198   -7.848  1.00 89.68 354 A 1 
ATOM 2720 O OD1 . ASP A 1 354 ? -25.574 2.133   -7.002  1.00 84.84 354 A 1 
ATOM 2721 O OD2 . ASP A 1 354 ? -26.274 1.060   -8.822  1.00 84.21 354 A 1 
ATOM 2722 N N   . MET A 1 355 ? -20.673 0.501   -7.807  1.00 94.06 355 A 1 
ATOM 2723 C CA  . MET A 1 355 ? -19.420 -0.224  -7.587  1.00 93.53 355 A 1 
ATOM 2724 C C   . MET A 1 355 ? -19.041 -0.210  -6.102  1.00 93.59 355 A 1 
ATOM 2725 O O   . MET A 1 355 ? -18.856 0.860   -5.510  1.00 92.10 355 A 1 
ATOM 2726 C CB  . MET A 1 355 ? -18.319 0.410   -8.443  1.00 92.08 355 A 1 
ATOM 2727 C CG  . MET A 1 355 ? -16.975 -0.322  -8.337  1.00 87.43 355 A 1 
ATOM 2728 S SD  . MET A 1 355 ? -16.958 -2.008  -8.972  1.00 85.74 355 A 1 
ATOM 2729 C CE  . MET A 1 355 ? -17.071 -1.707  -10.747 1.00 76.62 355 A 1 
ATOM 2730 N N   . ARG A 1 356 ? -18.863 -1.401  -5.506  1.00 92.68 356 A 1 
ATOM 2731 C CA  . ARG A 1 356 ? -18.436 -1.587  -4.108  1.00 92.44 356 A 1 
ATOM 2732 C C   . ARG A 1 356 ? -17.191 -2.460  -4.017  1.00 92.71 356 A 1 
ATOM 2733 O O   . ARG A 1 356 ? -17.021 -3.403  -4.791  1.00 91.35 356 A 1 
ATOM 2734 C CB  . ARG A 1 356 ? -19.577 -2.166  -3.262  1.00 90.88 356 A 1 
ATOM 2735 C CG  . ARG A 1 356 ? -20.702 -1.148  -3.034  1.00 85.96 356 A 1 
ATOM 2736 C CD  . ARG A 1 356 ? -21.869 -1.791  -2.287  1.00 84.40 356 A 1 
ATOM 2737 N NE  . ARG A 1 356 ? -22.960 -0.825  -2.057  1.00 78.49 356 A 1 
ATOM 2738 C CZ  . ARG A 1 356 ? -23.247 -0.195  -0.931  1.00 73.20 356 A 1 
ATOM 2739 N NH1 . ARG A 1 356 ? -22.556 -0.358  0.168   1.00 65.15 356 A 1 
ATOM 2740 N NH2 . ARG A 1 356 ? -24.257 0.622   -0.893  1.00 65.29 356 A 1 
ATOM 2741 N N   . ARG A 1 357 ? -16.330 -2.142  -3.048  1.00 92.78 357 A 1 
ATOM 2742 C CA  . ARG A 1 357 ? -15.116 -2.920  -2.761  1.00 92.99 357 A 1 
ATOM 2743 C C   . ARG A 1 357 ? -14.846 -2.986  -1.263  1.00 93.18 357 A 1 
ATOM 2744 O O   . ARG A 1 357 ? -15.110 -2.044  -0.522  1.00 91.82 357 A 1 
ATOM 2745 C CB  . ARG A 1 357 ? -13.904 -2.323  -3.493  1.00 92.66 357 A 1 
ATOM 2746 C CG  . ARG A 1 357 ? -13.957 -2.433  -5.030  1.00 90.29 357 A 1 
ATOM 2747 C CD  . ARG A 1 357 ? -13.865 -3.887  -5.517  1.00 89.27 357 A 1 
ATOM 2748 N NE  . ARG A 1 357 ? -13.923 -3.984  -6.987  1.00 86.73 357 A 1 
ATOM 2749 C CZ  . ARG A 1 357 ? -14.998 -4.198  -7.728  1.00 87.19 357 A 1 
ATOM 2750 N NH1 . ARG A 1 357 ? -16.196 -4.262  -7.225  1.00 77.19 357 A 1 
ATOM 2751 N NH2 . ARG A 1 357 ? -14.895 -4.355  -9.011  1.00 80.57 357 A 1 
ATOM 2752 N N   . TRP A 1 358 ? -14.272 -4.113  -0.832  1.00 93.63 358 A 1 
ATOM 2753 C CA  . TRP A 1 358 ? -13.761 -4.297  0.525   1.00 93.66 358 A 1 
ATOM 2754 C C   . TRP A 1 358 ? -12.397 -3.621  0.645   1.00 93.83 358 A 1 
ATOM 2755 O O   . TRP A 1 358 ? -11.521 -3.888  -0.186  1.00 92.28 358 A 1 
ATOM 2756 C CB  . TRP A 1 358 ? -13.660 -5.791  0.801   1.00 93.10 358 A 1 
ATOM 2757 C CG  . TRP A 1 358 ? -14.947 -6.532  0.628   1.00 92.49 358 A 1 
ATOM 2758 C CD1 . TRP A 1 358 ? -15.363 -7.138  -0.500  1.00 88.42 358 A 1 
ATOM 2759 C CD2 . TRP A 1 358 ? -16.007 -6.730  1.605   1.00 90.92 358 A 1 
ATOM 2760 N NE1 . TRP A 1 358 ? -16.607 -7.708  -0.286  1.00 87.84 358 A 1 
ATOM 2761 C CE2 . TRP A 1 358 ? -17.045 -7.495  0.998   1.00 90.10 358 A 1 
ATOM 2762 C CE3 . TRP A 1 358 ? -16.182 -6.353  2.950   1.00 88.57 358 A 1 
ATOM 2763 C CZ2 . TRP A 1 358 ? -18.194 -7.879  1.704   1.00 89.00 358 A 1 
ATOM 2764 C CZ3 . TRP A 1 358 ? -17.332 -6.732  3.662   1.00 86.10 358 A 1 
ATOM 2765 C CH2 . TRP A 1 358 ? -18.336 -7.494  3.048   1.00 86.14 358 A 1 
ATOM 2766 N N   . PHE A 1 359 ? -12.212 -2.768  1.660   1.00 92.49 359 A 1 
ATOM 2767 C CA  . PHE A 1 359 ? -10.966 -2.030  1.856   1.00 92.24 359 A 1 
ATOM 2768 C C   . PHE A 1 359 ? -10.394 -2.174  3.261   1.00 91.93 359 A 1 
ATOM 2769 O O   . PHE A 1 359 ? -11.108 -2.217  4.263   1.00 90.10 359 A 1 
ATOM 2770 C CB  . PHE A 1 359 ? -11.151 -0.551  1.503   1.00 91.79 359 A 1 
ATOM 2771 C CG  . PHE A 1 359 ? -11.197 -0.257  0.020   1.00 91.92 359 A 1 
ATOM 2772 C CD1 . PHE A 1 359 ? -10.015 -0.271  -0.740  1.00 89.46 359 A 1 
ATOM 2773 C CD2 . PHE A 1 359 ? -12.419 0.066   -0.595  1.00 90.01 359 A 1 
ATOM 2774 C CE1 . PHE A 1 359 ? -10.052 0.039   -2.111  1.00 88.84 359 A 1 
ATOM 2775 C CE2 . PHE A 1 359 ? -12.457 0.377   -1.962  1.00 88.58 359 A 1 
ATOM 2776 C CZ  . PHE A 1 359 ? -11.275 0.366   -2.721  1.00 89.85 359 A 1 
ATOM 2777 N N   . MET A 1 360 ? -9.052  -2.164  3.307   1.00 92.61 360 A 1 
ATOM 2778 C CA  . MET A 1 360 ? -8.234  -2.051  4.512   1.00 92.65 360 A 1 
ATOM 2779 C C   . MET A 1 360 ? -6.972  -1.251  4.159   1.00 92.52 360 A 1 
ATOM 2780 O O   . MET A 1 360 ? -6.585  -1.181  2.988   1.00 90.94 360 A 1 
ATOM 2781 C CB  . MET A 1 360 ? -7.920  -3.473  5.003   1.00 91.55 360 A 1 
ATOM 2782 C CG  . MET A 1 360 ? -7.246  -3.526  6.372   1.00 87.87 360 A 1 
ATOM 2783 S SD  . MET A 1 360 ? -7.068  -5.213  7.016   1.00 89.13 360 A 1 
ATOM 2784 C CE  . MET A 1 360 ? -8.725  -5.483  7.685   1.00 80.63 360 A 1 
ATOM 2785 N N   . THR A 1 361 ? -6.308  -0.637  5.134   1.00 91.45 361 A 1 
ATOM 2786 C CA  . THR A 1 361 ? -5.001  -0.019  4.862   1.00 91.10 361 A 1 
ATOM 2787 C C   . THR A 1 361 ? -3.920  -1.087  4.660   1.00 91.96 361 A 1 
ATOM 2788 O O   . THR A 1 361 ? -4.037  -2.216  5.141   1.00 91.44 361 A 1 
ATOM 2789 C CB  . THR A 1 361 ? -4.579  0.994   5.931   1.00 89.60 361 A 1 
ATOM 2790 O OG1 . THR A 1 361 ? -4.300  0.355   7.144   1.00 85.69 361 A 1 
ATOM 2791 C CG2 . THR A 1 361 ? -5.633  2.060   6.170   1.00 84.42 361 A 1 
ATOM 2792 N N   . ILE A 1 362 ? -2.850  -0.754  3.936   1.00 92.36 362 A 1 
ATOM 2793 C CA  . ILE A 1 362 ? -1.744  -1.700  3.697   1.00 93.18 362 A 1 
ATOM 2794 C C   . ILE A 1 362 ? -1.075  -2.136  5.013   1.00 93.50 362 A 1 
ATOM 2795 O O   . ILE A 1 362 ? -0.901  -3.342  5.193   1.00 92.61 362 A 1 
ATOM 2796 C CB  . ILE A 1 362 ? -0.735  -1.143  2.662   1.00 92.32 362 A 1 
ATOM 2797 C CG1 . ILE A 1 362 ? -1.407  -0.954  1.289   1.00 86.93 362 A 1 
ATOM 2798 C CG2 . ILE A 1 362 ? 0.482   -2.074  2.523   1.00 86.49 362 A 1 
ATOM 2799 C CD1 . ILE A 1 362 ? -0.538  -0.228  0.261   1.00 81.41 362 A 1 
ATOM 2800 N N   . PRO A 1 363 ? -0.746  -1.227  5.967   1.00 90.63 363 A 1 
ATOM 2801 C CA  . PRO A 1 363 ? -0.137  -1.614  7.240   1.00 90.06 363 A 1 
ATOM 2802 C C   . PRO A 1 363 ? -1.023  -2.543  8.072   1.00 91.17 363 A 1 
ATOM 2803 O O   . PRO A 1 363 ? -0.541  -3.538  8.615   1.00 90.25 363 A 1 
ATOM 2804 C CB  . PRO A 1 363 ? 0.143   -0.302  7.980   1.00 88.26 363 A 1 
ATOM 2805 C CG  . PRO A 1 363 ? 0.268   0.723   6.862   1.00 85.69 363 A 1 
ATOM 2806 C CD  . PRO A 1 363 ? -0.768  0.228   5.856   1.00 88.72 363 A 1 
ATOM 2807 N N   . GLU A 1 364 ? -2.331  -2.255  8.136   1.00 91.23 364 A 1 
ATOM 2808 C CA  . GLU A 1 364 ? -3.314  -3.057  8.872   1.00 91.68 364 A 1 
ATOM 2809 C C   . GLU A 1 364 ? -3.428  -4.473  8.283   1.00 92.85 364 A 1 
ATOM 2810 O O   . GLU A 1 364 ? -3.260  -5.461  9.000   1.00 92.46 364 A 1 
ATOM 2811 C CB  . GLU A 1 364 ? -4.651  -2.298  8.846   1.00 90.25 364 A 1 
ATOM 2812 C CG  . GLU A 1 364 ? -5.768  -2.916  9.697   1.00 83.12 364 A 1 
ATOM 2813 C CD  . GLU A 1 364 ? -7.097  -2.136  9.563   1.00 82.88 364 A 1 
ATOM 2814 O OE1 . GLU A 1 364 ? -8.015  -2.381  10.381  1.00 74.46 364 A 1 
ATOM 2815 O OE2 . GLU A 1 364 ? -7.237  -1.314  8.622   1.00 76.21 364 A 1 
ATOM 2816 N N   . ALA A 1 365 ? -3.610  -4.585  6.963   1.00 93.64 365 A 1 
ATOM 2817 C CA  . ALA A 1 365 ? -3.687  -5.870  6.274   1.00 94.53 365 A 1 
ATOM 2818 C C   . ALA A 1 365 ? -2.410  -6.702  6.466   1.00 95.28 365 A 1 
ATOM 2819 O O   . ALA A 1 365 ? -2.487  -7.886  6.792   1.00 95.05 365 A 1 
ATOM 2820 C CB  . ALA A 1 365 ? -3.967  -5.618  4.787   1.00 94.54 365 A 1 
ATOM 2821 N N   . CYS A 1 366 ? -1.234  -6.099  6.317   1.00 94.80 366 A 1 
ATOM 2822 C CA  . CYS A 1 366 ? 0.037   -6.801  6.491   1.00 95.09 366 A 1 
ATOM 2823 C C   . CYS A 1 366 ? 0.261   -7.261  7.932   1.00 95.14 366 A 1 
ATOM 2824 O O   . CYS A 1 366 ? 0.710   -8.387  8.142   1.00 94.72 366 A 1 
ATOM 2825 C CB  . CYS A 1 366 ? 1.182   -5.914  5.999   1.00 95.21 366 A 1 
ATOM 2826 S SG  . CYS A 1 366 ? 1.083   -5.748  4.194   1.00 94.64 366 A 1 
ATOM 2827 N N   . SER A 1 367 ? -0.118  -6.456  8.927   1.00 94.52 367 A 1 
ATOM 2828 C CA  . SER A 1 367 ? -0.024  -6.854  10.339  1.00 94.45 367 A 1 
ATOM 2829 C C   . SER A 1 367 ? -0.898  -8.075  10.645  1.00 95.09 367 A 1 
ATOM 2830 O O   . SER A 1 367 ? -0.463  -9.004  11.328  1.00 94.54 367 A 1 
ATOM 2831 C CB  . SER A 1 367 ? -0.436  -5.699  11.249  1.00 93.07 367 A 1 
ATOM 2832 O OG  . SER A 1 367 ? 0.362   -4.562  11.034  1.00 84.35 367 A 1 
ATOM 2833 N N   . LEU A 1 368 ? -2.118  -8.115  10.090  1.00 94.82 368 A 1 
ATOM 2834 C CA  . LEU A 1 368 ? -3.020  -9.260  10.224  1.00 95.16 368 A 1 
ATOM 2835 C C   . LEU A 1 368 ? -2.527  -10.489 9.449   1.00 96.09 368 A 1 
ATOM 2836 O O   . LEU A 1 368 ? -2.617  -11.597 9.969   1.00 95.91 368 A 1 
ATOM 2837 C CB  . LEU A 1 368 ? -4.428  -8.856  9.770   1.00 94.83 368 A 1 
ATOM 2838 C CG  . LEU A 1 368 ? -5.153  -7.897  10.725  1.00 93.42 368 A 1 
ATOM 2839 C CD1 . LEU A 1 368 ? -6.426  -7.381  10.058  1.00 91.43 368 A 1 
ATOM 2840 C CD2 . LEU A 1 368 ? -5.556  -8.590  12.030  1.00 91.19 368 A 1 
ATOM 2841 N N   . VAL A 1 369 ? -1.954  -10.330 8.251   1.00 96.15 369 A 1 
ATOM 2842 C CA  . VAL A 1 369 ? -1.313  -11.420 7.490   1.00 96.62 369 A 1 
ATOM 2843 C C   . VAL A 1 369 ? -0.176  -12.044 8.293   1.00 96.78 369 A 1 
ATOM 2844 O O   . VAL A 1 369 ? -0.092  -13.269 8.393   1.00 96.32 369 A 1 
ATOM 2845 C CB  . VAL A 1 369 ? -0.793  -10.916 6.130   1.00 96.69 369 A 1 
ATOM 2846 C CG1 . VAL A 1 369 ? 0.198   -11.875 5.452   1.00 95.39 369 A 1 
ATOM 2847 C CG2 . VAL A 1 369 ? -1.947  -10.701 5.150   1.00 95.43 369 A 1 
ATOM 2848 N N   . LEU A 1 370 ? 0.689   -11.231 8.892   1.00 96.49 370 A 1 
ATOM 2849 C CA  . LEU A 1 370 ? 1.798   -11.706 9.717   1.00 96.16 370 A 1 
ATOM 2850 C C   . LEU A 1 370 ? 1.295   -12.425 10.976  1.00 95.80 370 A 1 
ATOM 2851 O O   . LEU A 1 370 ? 1.816   -13.488 11.316  1.00 95.04 370 A 1 
ATOM 2852 C CB  . LEU A 1 370 ? 2.705   -10.519 10.072  1.00 96.24 370 A 1 
ATOM 2853 C CG  . LEU A 1 370 ? 3.508   -9.960  8.881   1.00 95.74 370 A 1 
ATOM 2854 C CD1 . LEU A 1 370 ? 4.198   -8.662  9.288   1.00 94.00 370 A 1 
ATOM 2855 C CD2 . LEU A 1 370 ? 4.586   -10.935 8.409   1.00 93.99 370 A 1 
ATOM 2856 N N   . LYS A 1 371 ? 0.248   -11.904 11.628  1.00 95.50 371 A 1 
ATOM 2857 C CA  . LYS A 1 371 ? -0.404  -12.561 12.770  1.00 95.23 371 A 1 
ATOM 2858 C C   . LYS A 1 371 ? -1.018  -13.900 12.358  1.00 95.40 371 A 1 
ATOM 2859 O O   . LYS A 1 371 ? -0.720  -14.909 12.991  1.00 94.69 371 A 1 
ATOM 2860 C CB  . LYS A 1 371 ? -1.419  -11.603 13.418  1.00 94.70 371 A 1 
ATOM 2861 C CG  . LYS A 1 371 ? -1.991  -12.165 14.732  1.00 91.39 371 A 1 
ATOM 2862 C CD  . LYS A 1 371 ? -2.844  -11.130 15.488  1.00 86.56 371 A 1 
ATOM 2863 C CE  . LYS A 1 371 ? -3.333  -11.708 16.824  1.00 80.79 371 A 1 
ATOM 2864 N NZ  . LYS A 1 371 ? -4.023  -10.698 17.680  1.00 73.15 371 A 1 
ATOM 2865 N N   . ALA A 1 372 ? -1.783  -13.941 11.264  1.00 95.39 372 A 1 
ATOM 2866 C CA  . ALA A 1 372 ? -2.373  -15.162 10.718  1.00 95.43 372 A 1 
ATOM 2867 C C   . ALA A 1 372 ? -1.305  -16.209 10.366  1.00 95.38 372 A 1 
ATOM 2868 O O   . ALA A 1 372 ? -1.450  -17.373 10.716  1.00 94.35 372 A 1 
ATOM 2869 C CB  . ALA A 1 372 ? -3.229  -14.798 9.498   1.00 95.54 372 A 1 
ATOM 2870 N N   . GLY A 1 373 ? -0.186  -15.798 9.766   1.00 95.84 373 A 1 
ATOM 2871 C CA  . GLY A 1 373 ? 0.955   -16.679 9.498   1.00 95.19 373 A 1 
ATOM 2872 C C   . GLY A 1 373 ? 1.604   -17.260 10.762  1.00 95.35 373 A 1 
ATOM 2873 O O   . GLY A 1 373 ? 2.205   -18.331 10.715  1.00 93.91 373 A 1 
ATOM 2874 N N   . GLY A 1 374 ? 1.478   -16.582 11.911  1.00 94.79 374 A 1 
ATOM 2875 C CA  . GLY A 1 374 ? 1.969   -17.047 13.207  1.00 94.05 374 A 1 
ATOM 2876 C C   . GLY A 1 374 ? 1.073   -18.076 13.872  1.00 94.12 374 A 1 
ATOM 2877 O O   . GLY A 1 374 ? 1.568   -19.088 14.378  1.00 92.16 374 A 1 
ATOM 2878 N N   . VAL A 1 375 ? -0.224  -17.836 13.848  1.00 93.58 375 A 1 
ATOM 2879 C CA  . VAL A 1 375 ? -1.241  -18.612 14.579  1.00 92.49 375 A 1 
ATOM 2880 C C   . VAL A 1 375 ? -1.956  -19.641 13.709  1.00 93.05 375 A 1 
ATOM 2881 O O   . VAL A 1 375 ? -2.658  -20.499 14.232  1.00 90.95 375 A 1 
ATOM 2882 C CB  . VAL A 1 375 ? -2.255  -17.670 15.247  1.00 91.14 375 A 1 
ATOM 2883 C CG1 . VAL A 1 375 ? -1.535  -16.655 16.149  1.00 86.56 375 A 1 
ATOM 2884 C CG2 . VAL A 1 375 ? -3.147  -16.922 14.238  1.00 86.14 375 A 1 
ATOM 2885 N N   . GLY A 1 376 ? -1.794  -19.544 12.388  1.00 92.47 376 A 1 
ATOM 2886 C CA  . GLY A 1 376 ? -2.458  -20.409 11.430  1.00 92.54 376 A 1 
ATOM 2887 C C   . GLY A 1 376 ? -1.926  -21.845 11.439  1.00 93.50 376 A 1 
ATOM 2888 O O   . GLY A 1 376 ? -0.737  -22.100 11.665  1.00 92.34 376 A 1 
ATOM 2889 N N   . GLU A 1 377 ? -2.835  -22.784 11.159  1.00 92.94 377 A 1 
ATOM 2890 C CA  . GLU A 1 377 ? -2.607  -24.224 11.079  1.00 93.57 377 A 1 
ATOM 2891 C C   . GLU A 1 377 ? -2.447  -24.682 9.627   1.00 94.24 377 A 1 
ATOM 2892 O O   . GLU A 1 377 ? -2.903  -24.023 8.685   1.00 93.02 377 A 1 
ATOM 2893 C CB  . GLU A 1 377 ? -3.774  -24.965 11.737  1.00 92.27 377 A 1 
ATOM 2894 C CG  . GLU A 1 377 ? -3.932  -24.672 13.237  1.00 87.99 377 A 1 
ATOM 2895 C CD  . GLU A 1 377 ? -5.237  -25.255 13.815  1.00 84.97 377 A 1 
ATOM 2896 O OE1 . GLU A 1 377 ? -5.406  -25.161 15.050  1.00 74.98 377 A 1 
ATOM 2897 O OE2 . GLU A 1 377 ? -6.097  -25.713 13.024  1.00 75.82 377 A 1 
ATOM 2898 N N   . ASN A 1 378 ? -1.820  -25.838 9.439   1.00 93.58 378 A 1 
ATOM 2899 C CA  . ASN A 1 378 ? -1.584  -26.423 8.125   1.00 93.64 378 A 1 
ATOM 2900 C C   . ASN A 1 378 ? -2.898  -26.725 7.382   1.00 93.92 378 A 1 
ATOM 2901 O O   . ASN A 1 378 ? -3.831  -27.278 7.956   1.00 92.59 378 A 1 
ATOM 2902 C CB  . ASN A 1 378 ? -0.736  -27.694 8.291   1.00 91.99 378 A 1 
ATOM 2903 C CG  . ASN A 1 378 ? -0.324  -28.261 6.945   1.00 90.09 378 A 1 
ATOM 2904 O OD1 . ASN A 1 378 ? 0.236   -27.560 6.117   1.00 84.82 378 A 1 
ATOM 2905 N ND2 . ASN A 1 378 ? -0.606  -29.509 6.671   1.00 83.62 378 A 1 
ATOM 2906 N N   . GLY A 1 379 ? -2.957  -26.402 6.087   1.00 93.71 379 A 1 
ATOM 2907 C CA  . GLY A 1 379 ? -4.090  -26.730 5.217   1.00 94.11 379 A 1 
ATOM 2908 C C   . GLY A 1 379 ? -5.298  -25.803 5.341   1.00 95.12 379 A 1 
ATOM 2909 O O   . GLY A 1 379 ? -6.310  -26.051 4.685   1.00 93.94 379 A 1 
ATOM 2910 N N   . ASN A 1 380 ? -5.213  -24.737 6.135   1.00 95.44 380 A 1 
ATOM 2911 C CA  . ASN A 1 380 ? -6.323  -23.816 6.350   1.00 96.26 380 A 1 
ATOM 2912 C C   . ASN A 1 380 ? -6.250  -22.560 5.466   1.00 97.01 380 A 1 
ATOM 2913 O O   . ASN A 1 380 ? -5.182  -22.025 5.144   1.00 96.59 380 A 1 
ATOM 2914 C CB  . ASN A 1 380 ? -6.432  -23.497 7.852   1.00 95.53 380 A 1 
ATOM 2915 C CG  . ASN A 1 380 ? -7.009  -24.653 8.652   1.00 93.92 380 A 1 
ATOM 2916 O OD1 . ASN A 1 380 ? -7.827  -25.418 8.176   1.00 86.28 380 A 1 
ATOM 2917 N ND2 . ASN A 1 380 ? -6.650  -24.792 9.902   1.00 84.73 380 A 1 
ATOM 2918 N N   . LEU A 1 381 ? -7.446  -22.064 5.108   1.00 97.10 381 A 1 
ATOM 2919 C CA  . LEU A 1 381 ? -7.659  -20.758 4.496   1.00 97.53 381 A 1 
ATOM 2920 C C   . LEU A 1 381 ? -8.143  -19.777 5.569   1.00 97.70 381 A 1 
ATOM 2921 O O   . LEU A 1 381 ? -9.184  -19.990 6.194   1.00 96.92 381 A 1 
ATOM 2922 C CB  . LEU A 1 381 ? -8.653  -20.907 3.328   1.00 97.17 381 A 1 
ATOM 2923 C CG  . LEU A 1 381 ? -9.100  -19.583 2.677   1.00 96.24 381 A 1 
ATOM 2924 C CD1 . LEU A 1 381 ? -7.950  -18.830 2.020   1.00 91.58 381 A 1 
ATOM 2925 C CD2 . LEU A 1 381 ? -10.124 -19.876 1.582   1.00 91.18 381 A 1 
ATOM 2926 N N   . TYR A 1 382 ? -7.411  -18.692 5.744   1.00 98.00 382 A 1 
ATOM 2927 C CA  . TYR A 1 382 ? -7.763  -17.587 6.627   1.00 97.96 382 A 1 
ATOM 2928 C C   . TYR A 1 382 ? -8.265  -16.395 5.825   1.00 97.96 382 A 1 
ATOM 2929 O O   . TYR A 1 382 ? -7.782  -16.107 4.730   1.00 97.38 382 A 1 
ATOM 2930 C CB  . TYR A 1 382 ? -6.578  -17.226 7.528   1.00 97.72 382 A 1 
ATOM 2931 C CG  . TYR A 1 382 ? -6.225  -18.346 8.481   1.00 97.52 382 A 1 
ATOM 2932 C CD1 . TYR A 1 382 ? -6.936  -18.484 9.689   1.00 95.84 382 A 1 
ATOM 2933 C CD2 . TYR A 1 382 ? -5.252  -19.302 8.123   1.00 96.02 382 A 1 
ATOM 2934 C CE1 . TYR A 1 382 ? -6.693  -19.585 10.530  1.00 95.31 382 A 1 
ATOM 2935 C CE2 . TYR A 1 382 ? -5.010  -20.406 8.960   1.00 95.28 382 A 1 
ATOM 2936 C CZ  . TYR A 1 382 ? -5.740  -20.551 10.159  1.00 95.88 382 A 1 
ATOM 2937 O OH  . TYR A 1 382 ? -5.546  -21.636 10.949  1.00 94.34 382 A 1 
ATOM 2938 N N   . LEU A 1 383 ? -9.242  -15.695 6.377   1.00 97.65 383 A 1 
ATOM 2939 C CA  . LEU A 1 383 ? -9.860  -14.509 5.811   1.00 97.41 383 A 1 
ATOM 2940 C C   . LEU A 1 383 ? -9.700  -13.344 6.787   1.00 97.33 383 A 1 
ATOM 2941 O O   . LEU A 1 383 ? -9.980  -13.486 7.974   1.00 96.13 383 A 1 
ATOM 2942 C CB  . LEU A 1 383 ? -11.337 -14.835 5.525   1.00 96.31 383 A 1 
ATOM 2943 C CG  . LEU A 1 383 ? -12.141 -13.660 4.956   1.00 93.25 383 A 1 
ATOM 2944 C CD1 . LEU A 1 383 ? -11.644 -13.283 3.565   1.00 89.96 383 A 1 
ATOM 2945 C CD2 . LEU A 1 383 ? -13.613 -14.049 4.862   1.00 89.72 383 A 1 
ATOM 2946 N N   . LEU A 1 384 ? -9.281  -12.184 6.289   1.00 96.90 384 A 1 
ATOM 2947 C CA  . LEU A 1 384 ? -9.287  -10.963 7.090   1.00 96.38 384 A 1 
ATOM 2948 C C   . LEU A 1 384 ? -10.697 -10.361 7.116   1.00 95.71 384 A 1 
ATOM 2949 O O   . LEU A 1 384 ? -11.330 -10.196 6.073   1.00 94.20 384 A 1 
ATOM 2950 C CB  . LEU A 1 384 ? -8.239  -9.962  6.581   1.00 96.27 384 A 1 
ATOM 2951 C CG  . LEU A 1 384 ? -6.799  -10.506 6.479   1.00 95.65 384 A 1 
ATOM 2952 C CD1 . LEU A 1 384 ? -5.845  -9.344  6.188   1.00 93.91 384 A 1 
ATOM 2953 C CD2 . LEU A 1 384 ? -6.327  -11.209 7.757   1.00 93.90 384 A 1 
ATOM 2954 N N   . ASP A 1 385 ? -11.185 -10.003 8.306   1.00 95.46 385 A 1 
ATOM 2955 C CA  . ASP A 1 385 ? -12.432 -9.257  8.460   1.00 94.36 385 A 1 
ATOM 2956 C C   . ASP A 1 385 ? -12.233 -7.805  8.001   1.00 93.41 385 A 1 
ATOM 2957 O O   . ASP A 1 385 ? -11.651 -6.962  8.699   1.00 90.64 385 A 1 
ATOM 2958 C CB  . ASP A 1 385 ? -12.953 -9.354  9.898   1.00 92.60 385 A 1 
ATOM 2959 C CG  . ASP A 1 385 ? -14.153 -8.434  10.152  1.00 88.97 385 A 1 
ATOM 2960 O OD1 . ASP A 1 385 ? -14.781 -7.972  9.171   1.00 85.09 385 A 1 
ATOM 2961 O OD2 . ASP A 1 385 ? -14.353 -8.071  11.326  1.00 83.30 385 A 1 
ATOM 2962 N N   . MET A 1 386 ? -12.745 -7.515  6.805   1.00 93.04 386 A 1 
ATOM 2963 C CA  . MET A 1 386 ? -12.637 -6.221  6.135   1.00 92.20 386 A 1 
ATOM 2964 C C   . MET A 1 386 ? -13.732 -5.227  6.561   1.00 90.41 386 A 1 
ATOM 2965 O O   . MET A 1 386 ? -13.757 -4.110  6.043   1.00 83.42 386 A 1 
ATOM 2966 C CB  . MET A 1 386 ? -12.660 -6.437  4.614   1.00 91.28 386 A 1 
ATOM 2967 C CG  . MET A 1 386 ? -11.582 -7.402  4.098   1.00 90.30 386 A 1 
ATOM 2968 S SD  . MET A 1 386 ? -9.859  -6.856  4.249   1.00 89.82 386 A 1 
ATOM 2969 C CE  . MET A 1 386 ? -9.798  -5.551  3.003   1.00 83.43 386 A 1 
ATOM 2970 N N   . GLY A 1 387 ? -14.638 -5.581  7.480   1.00 87.42 387 A 1 
ATOM 2971 C CA  . GLY A 1 387 ? -15.793 -4.753  7.848   1.00 85.58 387 A 1 
ATOM 2972 C C   . GLY A 1 387 ? -16.859 -4.721  6.750   1.00 86.42 387 A 1 
ATOM 2973 O O   . GLY A 1 387 ? -17.242 -5.766  6.236   1.00 83.57 387 A 1 
ATOM 2974 N N   . GLU A 1 388 ? -17.342 -3.537  6.379   1.00 81.54 388 A 1 
ATOM 2975 C CA  . GLU A 1 388 ? -18.351 -3.362  5.326   1.00 84.16 388 A 1 
ATOM 2976 C C   . GLU A 1 388 ? -17.723 -2.903  3.994   1.00 86.20 388 A 1 
ATOM 2977 O O   . GLU A 1 388 ? -16.718 -2.181  3.999   1.00 84.59 388 A 1 
ATOM 2978 C CB  . GLU A 1 388 ? -19.438 -2.376  5.780   1.00 81.05 388 A 1 
ATOM 2979 C CG  . GLU A 1 388 ? -20.245 -2.928  6.969   1.00 74.24 388 A 1 
ATOM 2980 C CD  . GLU A 1 388 ? -21.435 -2.040  7.361   1.00 68.64 388 A 1 
ATOM 2981 O OE1 . GLU A 1 388 ? -22.247 -2.521  8.181   1.00 61.31 388 A 1 
ATOM 2982 O OE2 . GLU A 1 388 ? -21.534 -0.905  6.846   1.00 60.18 388 A 1 
ATOM 2983 N N   . PRO A 1 389 ? -18.301 -3.292  2.841   1.00 88.20 389 A 1 
ATOM 2984 C CA  . PRO A 1 389 ? -17.799 -2.843  1.548   1.00 88.76 389 A 1 
ATOM 2985 C C   . PRO A 1 389 ? -18.138 -1.365  1.311   1.00 88.70 389 A 1 
ATOM 2986 O O   . PRO A 1 389 ? -19.279 -0.932  1.480   1.00 86.63 389 A 1 
ATOM 2987 C CB  . PRO A 1 389 ? -18.448 -3.766  0.516   1.00 87.58 389 A 1 
ATOM 2988 C CG  . PRO A 1 389 ? -19.776 -4.140  1.175   1.00 85.73 389 A 1 
ATOM 2989 C CD  . PRO A 1 389 ? -19.442 -4.177  2.664   1.00 88.11 389 A 1 
ATOM 2990 N N   . ILE A 1 390 ? -17.163 -0.595  0.841   1.00 87.65 390 A 1 
ATOM 2991 C CA  . ILE A 1 390 ? -17.281 0.840   0.572   1.00 87.87 390 A 1 
ATOM 2992 C C   . ILE A 1 390 ? -17.686 1.058   -0.884  1.00 89.29 390 A 1 
ATOM 2993 O O   . ILE A 1 390 ? -17.139 0.442   -1.803  1.00 88.73 390 A 1 
ATOM 2994 C CB  . ILE A 1 390 ? -15.971 1.577   0.936   1.00 86.35 390 A 1 
ATOM 2995 C CG1 . ILE A 1 390 ? -15.627 1.332   2.425   1.00 82.13 390 A 1 
ATOM 2996 C CG2 . ILE A 1 390 ? -16.084 3.082   0.645   1.00 81.35 390 A 1 
ATOM 2997 C CD1 . ILE A 1 390 ? -14.299 1.949   2.859   1.00 74.94 390 A 1 
ATOM 2998 N N   . ARG A 1 391 ? -18.628 1.982   -1.105  1.00 88.36 391 A 1 
ATOM 2999 C CA  . ARG A 1 391 ? -19.022 2.427   -2.439  1.00 89.53 391 A 1 
ATOM 3000 C C   . ARG A 1 391 ? -17.949 3.356   -3.010  1.00 89.99 391 A 1 
ATOM 3001 O O   . ARG A 1 391 ? -17.559 4.334   -2.379  1.00 89.68 391 A 1 
ATOM 3002 C CB  . ARG A 1 391 ? -20.398 3.087   -2.344  1.00 89.10 391 A 1 
ATOM 3003 C CG  . ARG A 1 391 ? -21.105 3.227   -3.696  1.00 83.11 391 A 1 
ATOM 3004 C CD  . ARG A 1 391 ? -22.467 3.883   -3.458  1.00 83.51 391 A 1 
ATOM 3005 N NE  . ARG A 1 391 ? -23.263 4.013   -4.688  1.00 75.82 391 A 1 
ATOM 3006 C CZ  . ARG A 1 391 ? -24.315 4.789   -4.845  1.00 72.31 391 A 1 
ATOM 3007 N NH1 . ARG A 1 391 ? -24.743 5.571   -3.899  1.00 65.33 391 A 1 
ATOM 3008 N NH2 . ARG A 1 391 ? -24.972 4.792   -5.962  1.00 61.85 391 A 1 
ATOM 3009 N N   . ILE A 1 392 ? -17.469 3.075   -4.214  1.00 92.80 392 A 1 
ATOM 3010 C CA  . ILE A 1 392 ? -16.369 3.826   -4.841  1.00 93.37 392 A 1 
ATOM 3011 C C   . ILE A 1 392 ? -16.754 5.285   -5.102  1.00 93.38 392 A 1 
ATOM 3012 O O   . ILE A 1 392 ? -15.908 6.171   -4.980  1.00 92.51 392 A 1 
ATOM 3013 C CB  . ILE A 1 392 ? -15.910 3.118   -6.133  1.00 93.28 392 A 1 
ATOM 3014 C CG1 . ILE A 1 392 ? -15.398 1.677   -5.881  1.00 91.10 392 A 1 
ATOM 3015 C CG2 . ILE A 1 392 ? -14.825 3.919   -6.864  1.00 91.13 392 A 1 
ATOM 3016 C CD1 . ILE A 1 392 ? -14.219 1.557   -4.907  1.00 84.22 392 A 1 
ATOM 3017 N N   . ARG A 1 393 ? -18.027 5.551   -5.417  1.00 93.09 393 A 1 
ATOM 3018 C CA  . ARG A 1 393 ? -18.566 6.911   -5.550  1.00 92.89 393 A 1 
ATOM 3019 C C   . ARG A 1 393 ? -18.407 7.719   -4.262  1.00 92.37 393 A 1 
ATOM 3020 O O   . ARG A 1 393 ? -17.918 8.837   -4.319  1.00 91.13 393 A 1 
ATOM 3021 C CB  . ARG A 1 393 ? -20.032 6.836   -5.982  1.00 92.57 393 A 1 
ATOM 3022 C CG  . ARG A 1 393 ? -20.657 8.227   -6.166  1.00 89.19 393 A 1 
ATOM 3023 C CD  . ARG A 1 393 ? -22.101 8.110   -6.658  1.00 85.84 393 A 1 
ATOM 3024 N NE  . ARG A 1 393 ? -22.722 9.422   -6.873  1.00 78.25 393 A 1 
ATOM 3025 C CZ  . ARG A 1 393 ? -23.419 10.132  -5.992  1.00 73.43 393 A 1 
ATOM 3026 N NH1 . ARG A 1 393 ? -23.755 9.669   -4.827  1.00 64.50 393 A 1 
ATOM 3027 N NH2 . ARG A 1 393 ? -23.765 11.345  -6.275  1.00 64.69 393 A 1 
ATOM 3028 N N   . ASP A 1 394 ? -18.749 7.139   -3.103  1.00 86.75 394 A 1 
ATOM 3029 C CA  . ASP A 1 394 ? -18.687 7.833   -1.809  1.00 84.14 394 A 1 
ATOM 3030 C C   . ASP A 1 394 ? -17.230 8.172   -1.454  1.00 84.12 394 A 1 
ATOM 3031 O O   . ASP A 1 394 ? -16.929 9.267   -0.976  1.00 82.88 394 A 1 
ATOM 3032 C CB  . ASP A 1 394 ? -19.327 6.967   -0.708  1.00 83.34 394 A 1 
ATOM 3033 C CG  . ASP A 1 394 ? -20.772 6.515   -0.978  1.00 81.13 394 A 1 
ATOM 3034 O OD1 . ASP A 1 394 ? -21.427 7.035   -1.914  1.00 76.78 394 A 1 
ATOM 3035 O OD2 . ASP A 1 394 ? -21.205 5.555   -0.302  1.00 75.63 394 A 1 
ATOM 3036 N N   . MET A 1 395 ? -16.299 7.273   -1.780  1.00 89.15 395 A 1 
ATOM 3037 C CA  . MET A 1 395 ? -14.862 7.528   -1.655  1.00 89.04 395 A 1 
ATOM 3038 C C   . MET A 1 395 ? -14.397 8.675   -2.568  1.00 89.46 395 A 1 
ATOM 3039 O O   . MET A 1 395 ? -13.614 9.518   -2.135  1.00 88.52 395 A 1 
ATOM 3040 C CB  . MET A 1 395 ? -14.103 6.233   -1.959  1.00 88.19 395 A 1 
ATOM 3041 C CG  . MET A 1 395 ? -12.583 6.371   -1.793  1.00 82.84 395 A 1 
ATOM 3042 S SD  . MET A 1 395 ? -11.650 4.872   -2.206  1.00 82.54 395 A 1 
ATOM 3043 C CE  . MET A 1 395 ? -12.248 3.769   -0.898  1.00 73.81 395 A 1 
ATOM 3044 N N   . ALA A 1 396 ? -14.878 8.736   -3.816  1.00 91.45 396 A 1 
ATOM 3045 C CA  . ALA A 1 396 ? -14.566 9.825   -4.742  1.00 91.39 396 A 1 
ATOM 3046 C C   . ALA A 1 396 ? -15.060 11.177  -4.204  1.00 90.51 396 A 1 
ATOM 3047 O O   . ALA A 1 396 ? -14.287 12.130  -4.158  1.00 89.74 396 A 1 
ATOM 3048 C CB  . ALA A 1 396 ? -15.164 9.507   -6.119  1.00 92.67 396 A 1 
ATOM 3049 N N   . GLU A 1 397 ? -16.307 11.244  -3.726  1.00 87.64 397 A 1 
ATOM 3050 C CA  . GLU A 1 397 ? -16.873 12.451  -3.110  1.00 85.25 397 A 1 
ATOM 3051 C C   . GLU A 1 397 ? -16.065 12.902  -1.888  1.00 83.27 397 A 1 
ATOM 3052 O O   . GLU A 1 397 ? -15.745 14.083  -1.753  1.00 81.20 397 A 1 
ATOM 3053 C CB  . GLU A 1 397 ? -18.316 12.199  -2.657  1.00 85.00 397 A 1 
ATOM 3054 C CG  . GLU A 1 397 ? -19.322 12.048  -3.800  1.00 83.90 397 A 1 
ATOM 3055 C CD  . GLU A 1 397 ? -20.758 11.880  -3.279  1.00 83.43 397 A 1 
ATOM 3056 O OE1 . GLU A 1 397 ? -21.624 11.490  -4.090  1.00 75.05 397 A 1 
ATOM 3057 O OE2 . GLU A 1 397 ? -21.023 12.178  -2.087  1.00 77.35 397 A 1 
ATOM 3058 N N   . GLN A 1 398 ? -15.708 11.970  -0.997  1.00 84.59 398 A 1 
ATOM 3059 C CA  . GLN A 1 398 ? -14.909 12.273  0.190   1.00 81.55 398 A 1 
ATOM 3060 C C   . GLN A 1 398 ? -13.526 12.814  -0.190  1.00 81.21 398 A 1 
ATOM 3061 O O   . GLN A 1 398 ? -13.066 13.794  0.395   1.00 78.68 398 A 1 
ATOM 3062 C CB  . GLN A 1 398 ? -14.814 11.013  1.051   1.00 78.03 398 A 1 
ATOM 3063 C CG  . GLN A 1 398 ? -14.168 11.289  2.414   1.00 69.09 398 A 1 
ATOM 3064 C CD  . GLN A 1 398 ? -14.121 10.053  3.305   1.00 64.44 398 A 1 
ATOM 3065 O OE1 . GLN A 1 398 ? -14.446 8.952   2.913   1.00 59.31 398 A 1 
ATOM 3066 N NE2 . GLN A 1 398 ? -13.705 10.183  4.545   1.00 54.37 398 A 1 
ATOM 3067 N N   . MET A 1 399 ? -12.878 12.227  -1.196  1.00 84.82 399 A 1 
ATOM 3068 C CA  . MET A 1 399 ? -11.597 12.730  -1.691  1.00 84.42 399 A 1 
ATOM 3069 C C   . MET A 1 399 ? -11.719 14.126  -2.300  1.00 83.29 399 A 1 
ATOM 3070 O O   . MET A 1 399 ? -10.885 14.975  -2.002  1.00 82.10 399 A 1 
ATOM 3071 C CB  . MET A 1 399 ? -10.994 11.761  -2.707  1.00 85.82 399 A 1 
ATOM 3072 C CG  . MET A 1 399 ? -10.426 10.511  -2.032  1.00 84.52 399 A 1 
ATOM 3073 S SD  . MET A 1 399 ? -9.471  9.439   -3.136  1.00 83.37 399 A 1 
ATOM 3074 C CE  . MET A 1 399 ? -8.036  10.509  -3.411  1.00 74.91 399 A 1 
ATOM 3075 N N   . ILE A 1 400 ? -12.754 14.400  -3.097  1.00 84.66 400 A 1 
ATOM 3076 C CA  . ILE A 1 400 ? -13.001 15.738  -3.656  1.00 84.55 400 A 1 
ATOM 3077 C C   . ILE A 1 400 ? -13.117 16.772  -2.523  1.00 81.63 400 A 1 
ATOM 3078 O O   . ILE A 1 400 ? -12.425 17.792  -2.555  1.00 79.03 400 A 1 
ATOM 3079 C CB  . ILE A 1 400 ? -14.238 15.711  -4.584  1.00 86.75 400 A 1 
ATOM 3080 C CG1 . ILE A 1 400 ? -13.951 14.894  -5.867  1.00 87.27 400 A 1 
ATOM 3081 C CG2 . ILE A 1 400 ? -14.658 17.137  -4.983  1.00 86.53 400 A 1 
ATOM 3082 C CD1 . ILE A 1 400 ? -15.212 14.479  -6.634  1.00 86.37 400 A 1 
ATOM 3083 N N   . ARG A 1 401 ? -13.896 16.470  -1.464  1.00 78.85 401 A 1 
ATOM 3084 C CA  . ARG A 1 401 ? -14.034 17.334  -0.275  1.00 75.52 401 A 1 
ATOM 3085 C C   . ARG A 1 401 ? -12.711 17.521  0.467   1.00 73.63 401 A 1 
ATOM 3086 O O   . ARG A 1 401 ? -12.406 18.634  0.886   1.00 71.00 401 A 1 
ATOM 3087 C CB  . ARG A 1 401 ? -15.108 16.775  0.672   1.00 75.08 401 A 1 
ATOM 3088 C CG  . ARG A 1 401 ? -16.521 16.872  0.082   1.00 72.80 401 A 1 
ATOM 3089 C CD  . ARG A 1 401 ? -17.563 16.339  1.070   1.00 73.19 401 A 1 
ATOM 3090 N NE  . ARG A 1 401 ? -18.895 16.243  0.439   1.00 68.65 401 A 1 
ATOM 3091 C CZ  . ARG A 1 401 ? -19.566 15.140  0.137   1.00 64.54 401 A 1 
ATOM 3092 N NH1 . ARG A 1 401 ? -19.168 13.947  0.483   1.00 57.74 401 A 1 
ATOM 3093 N NH2 . ARG A 1 401 ? -20.662 15.218  -0.548  1.00 60.97 401 A 1 
ATOM 3094 N N   . PHE A 1 402 ? -11.881 16.495  0.595   1.00 77.99 402 A 1 
ATOM 3095 C CA  . PHE A 1 402 ? -10.557 16.616  1.216   1.00 74.60 402 A 1 
ATOM 3096 C C   . PHE A 1 402 ? -9.622  17.580  0.474   1.00 73.45 402 A 1 
ATOM 3097 O O   . PHE A 1 402 ? -8.810  18.249  1.110   1.00 70.82 402 A 1 
ATOM 3098 C CB  . PHE A 1 402 ? -9.882  15.244  1.327   1.00 72.60 402 A 1 
ATOM 3099 C CG  . PHE A 1 402 ? -10.376 14.332  2.427   1.00 67.85 402 A 1 
ATOM 3100 C CD1 . PHE A 1 402 ? -10.666 14.838  3.707   1.00 62.21 402 A 1 
ATOM 3101 C CD2 . PHE A 1 402 ? -10.437 12.947  2.198   1.00 60.17 402 A 1 
ATOM 3102 C CE1 . PHE A 1 402 ? -11.029 13.964  4.748   1.00 56.27 402 A 1 
ATOM 3103 C CE2 . PHE A 1 402 ? -10.794 12.074  3.238   1.00 54.90 402 A 1 
ATOM 3104 C CZ  . PHE A 1 402 ? -11.093 12.580  4.514   1.00 55.46 402 A 1 
ATOM 3105 N N   . TYR A 1 403 ? -9.746  17.692  -0.840  1.00 74.80 403 A 1 
ATOM 3106 C CA  . TYR A 1 403 ? -9.030  18.695  -1.632  1.00 73.79 403 A 1 
ATOM 3107 C C   . TYR A 1 403 ? -9.672  20.091  -1.561  1.00 72.11 403 A 1 
ATOM 3108 O O   . TYR A 1 403 ? -9.116  21.049  -2.100  1.00 69.83 403 A 1 
ATOM 3109 C CB  . TYR A 1 403 ? -8.849  18.183  -3.066  1.00 76.39 403 A 1 
ATOM 3110 C CG  . TYR A 1 403 ? -7.664  17.245  -3.222  1.00 75.58 403 A 1 
ATOM 3111 C CD1 . TYR A 1 403 ? -6.431  17.745  -3.680  1.00 73.00 403 A 1 
ATOM 3112 C CD2 . TYR A 1 403 ? -7.783  15.885  -2.901  1.00 71.84 403 A 1 
ATOM 3113 C CE1 . TYR A 1 403 ? -5.326  16.885  -3.818  1.00 71.46 403 A 1 
ATOM 3114 C CE2 . TYR A 1 403 ? -6.680  15.020  -3.030  1.00 70.67 403 A 1 
ATOM 3115 C CZ  . TYR A 1 403 ? -5.450  15.520  -3.492  1.00 74.41 403 A 1 
ATOM 3116 O OH  . TYR A 1 403 ? -4.383  14.687  -3.616  1.00 73.13 403 A 1 
ATOM 3117 N N   . GLY A 1 404 ? -10.798 20.228  -0.857  1.00 72.11 404 A 1 
ATOM 3118 C CA  . GLY A 1 404 ? -11.504 21.497  -0.653  1.00 69.30 404 A 1 
ATOM 3119 C C   . GLY A 1 404 ? -12.394 21.905  -1.822  1.00 69.94 404 A 1 
ATOM 3120 O O   . GLY A 1 404 ? -12.640 23.098  -1.975  1.00 67.82 404 A 1 
ATOM 3121 N N   . PHE A 1 405 ? -12.830 20.958  -2.632  1.00 71.90 405 A 1 
ATOM 3122 C CA  . PHE A 1 405 ? -13.793 21.139  -3.720  1.00 73.93 405 A 1 
ATOM 3123 C C   . PHE A 1 405 ? -15.143 20.508  -3.369  1.00 76.98 405 A 1 
ATOM 3124 O O   . PHE A 1 405 ? -15.204 19.525  -2.627  1.00 76.31 405 A 1 
ATOM 3125 C CB  . PHE A 1 405 ? -13.239 20.521  -5.009  1.00 73.73 405 A 1 
ATOM 3126 C CG  . PHE A 1 405 ? -11.936 21.119  -5.501  1.00 72.64 405 A 1 
ATOM 3127 C CD1 . PHE A 1 405 ? -11.922 22.406  -6.068  1.00 67.39 405 A 1 
ATOM 3128 C CD2 . PHE A 1 405 ? -10.740 20.390  -5.398  1.00 65.62 405 A 1 
ATOM 3129 C CE1 . PHE A 1 405 ? -10.717 22.965  -6.527  1.00 64.25 405 A 1 
ATOM 3130 C CE2 . PHE A 1 405 ? -9.532  20.946  -5.858  1.00 63.66 405 A 1 
ATOM 3131 C CZ  . PHE A 1 405 ? -9.521  22.234  -6.422  1.00 68.57 405 A 1 
ATOM 3132 N N   . GLU A 1 406 ? -16.224 21.034  -3.946  1.00 75.14 406 A 1 
ATOM 3133 C CA  . GLU A 1 406 ? -17.545 20.418  -3.835  1.00 77.64 406 A 1 
ATOM 3134 C C   . GLU A 1 406 ? -17.775 19.414  -4.981  1.00 80.49 406 A 1 
ATOM 3135 O O   . GLU A 1 406 ? -17.592 19.750  -6.161  1.00 80.19 406 A 1 
ATOM 3136 C CB  . GLU A 1 406 ? -18.651 21.480  -3.764  1.00 74.25 406 A 1 
ATOM 3137 C CG  . GLU A 1 406 ? -18.674 22.229  -2.421  1.00 67.50 406 A 1 
ATOM 3138 C CD  . GLU A 1 406 ? -18.843 21.295  -1.204  1.00 63.78 406 A 1 
ATOM 3139 O OE1 . GLU A 1 406 ? -18.202 21.555  -0.157  1.00 57.34 406 A 1 
ATOM 3140 O OE2 . GLU A 1 406 ? -19.569 20.288  -1.320  1.00 56.13 406 A 1 
ATOM 3141 N N   . PRO A 1 407 ? -18.167 18.161  -4.653  1.00 81.55 407 A 1 
ATOM 3142 C CA  . PRO A 1 407 ? -18.533 17.161  -5.649  1.00 83.76 407 A 1 
ATOM 3143 C C   . PRO A 1 407 ? -19.716 17.622  -6.507  1.00 85.94 407 A 1 
ATOM 3144 O O   . PRO A 1 407 ? -20.639 18.241  -5.994  1.00 84.90 407 A 1 
ATOM 3145 C CB  . PRO A 1 407 ? -18.884 15.887  -4.869  1.00 82.55 407 A 1 
ATOM 3146 C CG  . PRO A 1 407 ? -18.208 16.089  -3.519  1.00 79.64 407 A 1 
ATOM 3147 C CD  . PRO A 1 407 ? -18.253 17.594  -3.316  1.00 81.30 407 A 1 
ATOM 3148 N N   . GLU A 1 408 ? -19.699 17.268  -7.793  1.00 91.08 408 A 1 
ATOM 3149 C CA  . GLU A 1 408 ? -20.699 17.605  -8.823  1.00 92.42 408 A 1 
ATOM 3150 C C   . GLU A 1 408 ? -20.791 19.094  -9.209  1.00 92.84 408 A 1 
ATOM 3151 O O   . GLU A 1 408 ? -21.070 19.391  -10.376 1.00 89.19 408 A 1 
ATOM 3152 C CB  . GLU A 1 408 ? -22.089 17.031  -8.488  1.00 91.68 408 A 1 
ATOM 3153 C CG  . GLU A 1 408 ? -22.108 15.526  -8.168  1.00 90.21 408 A 1 
ATOM 3154 C CD  . GLU A 1 408 ? -21.733 14.616  -9.349  1.00 91.03 408 A 1 
ATOM 3155 O OE1 . GLU A 1 408 ? -21.594 13.393  -9.100  1.00 83.66 408 A 1 
ATOM 3156 O OE2 . GLU A 1 408 ? -21.605 15.090  -10.503 1.00 85.19 408 A 1 
ATOM 3157 N N   . GLU A 1 409 ? -20.492 20.033  -8.297  1.00 87.80 409 A 1 
ATOM 3158 C CA  . GLU A 1 409 ? -20.488 21.476  -8.580  1.00 87.80 409 A 1 
ATOM 3159 C C   . GLU A 1 409 ? -19.140 21.946  -9.149  1.00 88.07 409 A 1 
ATOM 3160 O O   . GLU A 1 409 ? -19.082 22.536  -10.233 1.00 84.08 409 A 1 
ATOM 3161 C CB  . GLU A 1 409 ? -20.821 22.288  -7.320  1.00 85.93 409 A 1 
ATOM 3162 C CG  . GLU A 1 409 ? -22.229 22.023  -6.765  1.00 78.73 409 A 1 
ATOM 3163 C CD  . GLU A 1 409 ? -22.650 23.008  -5.663  1.00 75.07 409 A 1 
ATOM 3164 O OE1 . GLU A 1 409 ? -23.837 22.942  -5.269  1.00 67.91 409 A 1 
ATOM 3165 O OE2 . GLU A 1 409 ? -21.832 23.882  -5.285  1.00 68.74 409 A 1 
ATOM 3166 N N   . GLU A 1 410 ? -18.044 21.684  -8.426  1.00 86.28 410 A 1 
ATOM 3167 C CA  . GLU A 1 410 ? -16.690 22.102  -8.817  1.00 85.66 410 A 1 
ATOM 3168 C C   . GLU A 1 410 ? -15.930 20.985  -9.549  1.00 87.54 410 A 1 
ATOM 3169 O O   . GLU A 1 410 ? -15.207 21.257  -10.512 1.00 85.18 410 A 1 
ATOM 3170 C CB  . GLU A 1 410 ? -15.899 22.580  -7.589  1.00 81.97 410 A 1 
ATOM 3171 C CG  . GLU A 1 410 ? -16.496 23.833  -6.924  1.00 77.55 410 A 1 
ATOM 3172 C CD  . GLU A 1 410 ? -15.617 24.309  -5.756  1.00 74.10 410 A 1 
ATOM 3173 O OE1 . GLU A 1 410 ? -14.946 25.361  -5.892  1.00 67.36 410 A 1 
ATOM 3174 O OE2 . GLU A 1 410 ? -15.588 23.610  -4.720  1.00 66.86 410 A 1 
ATOM 3175 N N   . ILE A 1 411 ? -16.096 19.732  -9.112  1.00 89.02 411 A 1 
ATOM 3176 C CA  . ILE A 1 411 ? -15.508 18.548  -9.751  1.00 91.03 411 A 1 
ATOM 3177 C C   . ILE A 1 411 ? -16.601 17.505  -9.992  1.00 92.74 411 A 1 
ATOM 3178 O O   . ILE A 1 411 ? -17.178 16.966  -9.049  1.00 92.16 411 A 1 
ATOM 3179 C CB  . ILE A 1 411 ? -14.327 17.973  -8.936  1.00 90.15 411 A 1 
ATOM 3180 C CG1 . ILE A 1 411 ? -13.191 19.019  -8.859  1.00 86.70 411 A 1 
ATOM 3181 C CG2 . ILE A 1 411 ? -13.824 16.662  -9.568  1.00 86.83 411 A 1 
ATOM 3182 C CD1 . ILE A 1 411 ? -11.915 18.539  -8.154  1.00 81.08 411 A 1 
ATOM 3183 N N   . LYS A 1 412 ? -16.849 17.186  -11.269 1.00 94.44 412 A 1 
ATOM 3184 C CA  . LYS A 1 412 ? -17.829 16.169  -11.662 1.00 95.16 412 A 1 
ATOM 3185 C C   . LYS A 1 412 ? -17.298 14.754  -11.451 1.00 95.90 412 A 1 
ATOM 3186 O O   . LYS A 1 412 ? -16.101 14.508  -11.598 1.00 95.27 412 A 1 
ATOM 3187 C CB  . LYS A 1 412 ? -18.268 16.368  -13.115 1.00 94.37 412 A 1 
ATOM 3188 C CG  . LYS A 1 412 ? -19.029 17.686  -13.286 1.00 88.58 412 A 1 
ATOM 3189 C CD  . LYS A 1 412 ? -19.631 17.765  -14.688 1.00 81.05 412 A 1 
ATOM 3190 C CE  . LYS A 1 412 ? -20.446 19.048  -14.798 1.00 73.24 412 A 1 
ATOM 3191 N NZ  . LYS A 1 412 ? -21.191 19.094  -16.074 1.00 62.16 412 A 1 
ATOM 3192 N N   . ILE A 1 413 ? -18.218 13.823  -11.199 1.00 95.51 413 A 1 
ATOM 3193 C CA  . ILE A 1 413 ? -17.960 12.382  -11.220 1.00 96.22 413 A 1 
ATOM 3194 C C   . ILE A 1 413 ? -18.567 11.800  -12.504 1.00 96.57 413 A 1 
ATOM 3195 O O   . ILE A 1 413 ? -19.770 11.887  -12.737 1.00 95.49 413 A 1 
ATOM 3196 C CB  . ILE A 1 413 ? -18.474 11.699  -9.932  1.00 95.68 413 A 1 
ATOM 3197 C CG1 . ILE A 1 413 ? -17.775 12.308  -8.690  1.00 94.24 413 A 1 
ATOM 3198 C CG2 . ILE A 1 413 ? -18.215 10.183  -10.012 1.00 94.04 413 A 1 
ATOM 3199 C CD1 . ILE A 1 413 ? -18.300 11.784  -7.349  1.00 91.12 413 A 1 
ATOM 3200 N N   . GLU A 1 414 ? -17.729 11.203  -13.356 1.00 95.91 414 A 1 
ATOM 3201 C CA  . GLU A 1 414 ? -18.152 10.604  -14.624 1.00 96.00 414 A 1 
ATOM 3202 C C   . GLU A 1 414 ? -18.079 9.078   -14.573 1.00 96.15 414 A 1 
ATOM 3203 O O   . GLU A 1 414 ? -17.119 8.499   -14.060 1.00 94.51 414 A 1 
ATOM 3204 C CB  . GLU A 1 414 ? -17.319 11.154  -15.793 1.00 95.10 414 A 1 
ATOM 3205 C CG  . GLU A 1 414 ? -17.657 12.624  -16.102 1.00 88.08 414 A 1 
ATOM 3206 C CD  . GLU A 1 414 ? -16.904 13.188  -17.317 1.00 87.21 414 A 1 
ATOM 3207 O OE1 . GLU A 1 414 ? -17.147 14.380  -17.633 1.00 78.86 414 A 1 
ATOM 3208 O OE2 . GLU A 1 414 ? -16.083 12.459  -17.912 1.00 80.70 414 A 1 
ATOM 3209 N N   . TYR A 1 415 ? -19.080 8.407   -15.144 1.00 95.90 415 A 1 
ATOM 3210 C CA  . TYR A 1 415 ? -19.138 6.946   -15.204 1.00 95.98 415 A 1 
ATOM 3211 C C   . TYR A 1 415 ? -18.631 6.436   -16.553 1.00 95.82 415 A 1 
ATOM 3212 O O   . TYR A 1 415 ? -19.161 6.796   -17.599 1.00 93.33 415 A 1 
ATOM 3213 C CB  . TYR A 1 415 ? -20.555 6.461   -14.887 1.00 95.06 415 A 1 
ATOM 3214 C CG  . TYR A 1 415 ? -21.049 6.915   -13.527 1.00 94.79 415 A 1 
ATOM 3215 C CD1 . TYR A 1 415 ? -20.479 6.380   -12.359 1.00 91.42 415 A 1 
ATOM 3216 C CD2 . TYR A 1 415 ? -22.038 7.914   -13.434 1.00 92.12 415 A 1 
ATOM 3217 C CE1 . TYR A 1 415 ? -20.901 6.835   -11.096 1.00 91.59 415 A 1 
ATOM 3218 C CE2 . TYR A 1 415 ? -22.463 8.372   -12.174 1.00 91.36 415 A 1 
ATOM 3219 C CZ  . TYR A 1 415 ? -21.895 7.834   -11.003 1.00 92.70 415 A 1 
ATOM 3220 O OH  . TYR A 1 415 ? -22.302 8.279   -9.784  1.00 90.42 415 A 1 
ATOM 3221 N N   . VAL A 1 416 ? -17.613 5.568   -16.524 1.00 94.65 416 A 1 
ATOM 3222 C CA  . VAL A 1 416 ? -16.910 5.085   -17.733 1.00 93.46 416 A 1 
ATOM 3223 C C   . VAL A 1 416 ? -17.266 3.646   -18.126 1.00 92.75 416 A 1 
ATOM 3224 O O   . VAL A 1 416 ? -16.747 3.131   -19.113 1.00 89.23 416 A 1 
ATOM 3225 C CB  . VAL A 1 416 ? -15.384 5.288   -17.614 1.00 92.77 416 A 1 
ATOM 3226 C CG1 . VAL A 1 416 ? -15.035 6.777   -17.461 1.00 86.73 416 A 1 
ATOM 3227 C CG2 . VAL A 1 416 ? -14.763 4.516   -16.445 1.00 86.42 416 A 1 
ATOM 3228 N N   . GLY A 1 417 ? -18.152 2.998   -17.380 1.00 93.14 417 A 1 
ATOM 3229 C CA  . GLY A 1 417 ? -18.557 1.609   -17.602 1.00 92.17 417 A 1 
ATOM 3230 C C   . GLY A 1 417 ? -17.587 0.574   -17.019 1.00 91.66 417 A 1 
ATOM 3231 O O   . GLY A 1 417 ? -16.451 0.884   -16.648 1.00 89.65 417 A 1 
ATOM 3232 N N   . LEU A 1 418 ? -18.057 -0.677  -16.921 1.00 88.98 418 A 1 
ATOM 3233 C CA  . LEU A 1 418 ? -17.253 -1.805  -16.444 1.00 88.18 418 A 1 
ATOM 3234 C C   . LEU A 1 418 ? -16.184 -2.189  -17.473 1.00 87.58 418 A 1 
ATOM 3235 O O   . LEU A 1 418 ? -16.436 -2.203  -18.679 1.00 84.82 418 A 1 
ATOM 3236 C CB  . LEU A 1 418 ? -18.148 -3.015  -16.124 1.00 86.85 418 A 1 
ATOM 3237 C CG  . LEU A 1 418 ? -19.143 -2.800  -14.970 1.00 85.15 418 A 1 
ATOM 3238 C CD1 . LEU A 1 418 ? -20.016 -4.045  -14.810 1.00 79.95 418 A 1 
ATOM 3239 C CD2 . LEU A 1 418 ? -18.436 -2.535  -13.644 1.00 78.96 418 A 1 
ATOM 3240 N N   . ARG A 1 419 ? -14.993 -2.540  -16.987 1.00 86.94 419 A 1 
ATOM 3241 C CA  . ARG A 1 419 ? -13.889 -3.033  -17.814 1.00 85.26 419 A 1 
ATOM 3242 C C   . ARG A 1 419 ? -13.962 -4.554  -17.982 1.00 85.60 419 A 1 
ATOM 3243 O O   . ARG A 1 419 ? -14.546 -5.221  -17.129 1.00 84.20 419 A 1 
ATOM 3244 C CB  . ARG A 1 419 ? -12.564 -2.590  -17.186 1.00 84.04 419 A 1 
ATOM 3245 C CG  . ARG A 1 419 ? -12.442 -1.057  -17.137 1.00 83.02 419 A 1 
ATOM 3246 C CD  . ARG A 1 419 ? -11.216 -0.631  -16.332 1.00 80.37 419 A 1 
ATOM 3247 N NE  . ARG A 1 419 ? -11.389 -0.974  -14.907 1.00 74.20 419 A 1 
ATOM 3248 C CZ  . ARG A 1 419 ? -10.487 -0.879  -13.952 1.00 71.24 419 A 1 
ATOM 3249 N NH1 . ARG A 1 419 ? -9.288  -0.413  -14.185 1.00 64.31 419 A 1 
ATOM 3250 N NH2 . ARG A 1 419 ? -10.788 -1.263  -12.751 1.00 64.17 419 A 1 
ATOM 3251 N N   . PRO A 1 420 ? -13.328 -5.135  -19.022 1.00 82.62 420 A 1 
ATOM 3252 C CA  . PRO A 1 420 ? -13.243 -6.583  -19.178 1.00 81.74 420 A 1 
ATOM 3253 C C   . PRO A 1 420 ? -12.699 -7.273  -17.916 1.00 81.87 420 A 1 
ATOM 3254 O O   . PRO A 1 420 ? -11.699 -6.839  -17.341 1.00 77.33 420 A 1 
ATOM 3255 C CB  . PRO A 1 420 ? -12.336 -6.813  -20.391 1.00 79.87 420 A 1 
ATOM 3256 C CG  . PRO A 1 420 ? -12.519 -5.535  -21.215 1.00 76.32 420 A 1 
ATOM 3257 C CD  . PRO A 1 420 ? -12.679 -4.463  -20.144 1.00 78.45 420 A 1 
ATOM 3258 N N   . GLY A 1 421 ? -13.383 -8.335  -17.476 1.00 82.76 421 A 1 
ATOM 3259 C CA  . GLY A 1 421 ? -13.043 -9.092  -16.267 1.00 82.64 421 A 1 
ATOM 3260 C C   . GLY A 1 421 ? -13.362 -8.390  -14.938 1.00 84.53 421 A 1 
ATOM 3261 O O   . GLY A 1 421 ? -12.896 -8.824  -13.883 1.00 81.60 421 A 1 
ATOM 3262 N N   . GLU A 1 422 ? -14.139 -7.296  -14.954 1.00 82.79 422 A 1 
ATOM 3263 C CA  . GLU A 1 422 ? -14.567 -6.556  -13.758 1.00 84.39 422 A 1 
ATOM 3264 C C   . GLU A 1 422 ? -16.045 -6.816  -13.437 1.00 85.13 422 A 1 
ATOM 3265 O O   . GLU A 1 422 ? -16.894 -6.849  -14.325 1.00 83.23 422 A 1 
ATOM 3266 C CB  . GLU A 1 422 ? -14.259 -5.058  -13.945 1.00 82.08 422 A 1 
ATOM 3267 C CG  . GLU A 1 422 ? -14.440 -4.224  -12.665 1.00 75.63 422 A 1 
ATOM 3268 C CD  . GLU A 1 422 ? -13.836 -2.813  -12.795 1.00 76.92 422 A 1 
ATOM 3269 O OE1 . GLU A 1 422 ? -13.220 -2.324  -11.817 1.00 67.54 422 A 1 
ATOM 3270 O OE2 . GLU A 1 422 ? -13.866 -2.213  -13.883 1.00 70.82 422 A 1 
ATOM 3271 N N   . ARG A 1 423 ? -16.386 -6.961  -12.142 1.00 86.47 423 A 1 
ATOM 3272 C CA  . ARG A 1 423 ? -17.768 -7.098  -11.640 1.00 87.24 423 A 1 
ATOM 3273 C C   . ARG A 1 423 ? -18.106 -6.005  -10.619 1.00 88.91 423 A 1 
ATOM 3274 O O   . ARG A 1 423 ? -17.205 -5.421  -10.017 1.00 87.04 423 A 1 
ATOM 3275 C CB  . ARG A 1 423 ? -18.002 -8.523  -11.101 1.00 84.30 423 A 1 
ATOM 3276 C CG  . ARG A 1 423 ? -17.114 -8.908  -9.912  1.00 79.29 423 A 1 
ATOM 3277 C CD  . ARG A 1 423 ? -17.408 -10.351 -9.461  1.00 79.91 423 A 1 
ATOM 3278 N NE  . ARG A 1 423 ? -16.513 -10.759 -8.365  1.00 75.24 423 A 1 
ATOM 3279 C CZ  . ARG A 1 423 ? -16.312 -11.974 -7.883  1.00 73.73 423 A 1 
ATOM 3280 N NH1 . ARG A 1 423 ? -16.949 -13.024 -8.311  1.00 66.94 423 A 1 
ATOM 3281 N NH2 . ARG A 1 423 ? -15.442 -12.149 -6.949  1.00 64.34 423 A 1 
ATOM 3282 N N   . LEU A 1 424 ? -19.409 -5.731  -10.415 1.00 86.34 424 A 1 
ATOM 3283 C CA  . LEU A 1 424 ? -19.897 -4.671  -9.517  1.00 87.14 424 A 1 
ATOM 3284 C C   . LEU A 1 424 ? -19.480 -4.887  -8.058  1.00 87.56 424 A 1 
ATOM 3285 O O   . LEU A 1 424 ? -18.916 -3.991  -7.427  1.00 83.51 424 A 1 
ATOM 3286 C CB  . LEU A 1 424 ? -21.431 -4.573  -9.614  1.00 85.41 424 A 1 
ATOM 3287 C CG  . LEU A 1 424 ? -21.952 -3.970  -10.929 1.00 81.80 424 A 1 
ATOM 3288 C CD1 . LEU A 1 424 ? -23.479 -3.991  -10.936 1.00 76.27 424 A 1 
ATOM 3289 C CD2 . LEU A 1 424 ? -21.493 -2.524  -11.092 1.00 76.37 424 A 1 
ATOM 3290 N N   . GLY A 1 425 ? -19.722 -6.084  -7.528  1.00 87.57 425 A 1 
ATOM 3291 C CA  . GLY A 1 425 ? -19.360 -6.504  -6.179  1.00 87.63 425 A 1 
ATOM 3292 C C   . GLY A 1 425 ? -18.326 -7.631  -6.183  1.00 89.17 425 A 1 
ATOM 3293 O O   . GLY A 1 425 ? -18.283 -8.444  -7.103  1.00 87.11 425 A 1 
ATOM 3294 N N   . GLU A 1 426 ? -17.499 -7.683  -5.133  1.00 89.10 426 A 1 
ATOM 3295 C CA  . GLU A 1 426 ? -16.599 -8.801  -4.857  1.00 90.40 426 A 1 
ATOM 3296 C C   . GLU A 1 426 ? -17.046 -9.477  -3.554  1.00 91.16 426 A 1 
ATOM 3297 O O   . GLU A 1 426 ? -17.325 -8.786  -2.569  1.00 88.71 426 A 1 
ATOM 3298 C CB  . GLU A 1 426 ? -15.142 -8.321  -4.735  1.00 89.39 426 A 1 
ATOM 3299 C CG  . GLU A 1 426 ? -14.571 -7.613  -5.981  1.00 85.65 426 A 1 
ATOM 3300 C CD  . GLU A 1 426 ? -14.207 -8.523  -7.159  1.00 86.28 426 A 1 
ATOM 3301 O OE1 . GLU A 1 426 ? -13.672 -7.974  -8.160  1.00 75.48 426 A 1 
ATOM 3302 O OE2 . GLU A 1 426 ? -14.380 -9.751  -7.075  1.00 77.94 426 A 1 
ATOM 3303 N N   . SER A 1 427 ? -17.084 -10.807 -3.533  1.00 93.12 427 A 1 
ATOM 3304 C CA  . SER A 1 427 ? -17.329 -11.585 -2.314  1.00 93.74 427 A 1 
ATOM 3305 C C   . SER A 1 427 ? -16.003 -11.984 -1.675  1.00 94.74 427 A 1 
ATOM 3306 O O   . SER A 1 427 ? -15.043 -12.307 -2.370  1.00 93.59 427 A 1 
ATOM 3307 C CB  . SER A 1 427 ? -18.182 -12.818 -2.619  1.00 91.90 427 A 1 
ATOM 3308 O OG  . SER A 1 427 ? -19.461 -12.406 -3.057  1.00 80.20 427 A 1 
ATOM 3309 N N   . LEU A 1 428 ? -15.939 -11.975 -0.338  1.00 95.03 428 A 1 
ATOM 3310 C CA  . LEU A 1 428 ? -14.741 -12.418 0.390   1.00 95.48 428 A 1 
ATOM 3311 C C   . LEU A 1 428 ? -14.677 -13.947 0.542   1.00 96.13 428 A 1 
ATOM 3312 O O   . LEU A 1 428 ? -13.602 -14.495 0.772   1.00 95.27 428 A 1 
ATOM 3313 C CB  . LEU A 1 428 ? -14.689 -11.725 1.761   1.00 94.72 428 A 1 
ATOM 3314 C CG  . LEU A 1 428 ? -14.366 -10.222 1.729   1.00 93.01 428 A 1 
ATOM 3315 C CD1 . LEU A 1 428 ? -14.445 -9.661  3.151   1.00 90.24 428 A 1 
ATOM 3316 C CD2 . LEU A 1 428 ? -12.957 -9.945  1.200   1.00 89.87 428 A 1 
ATOM 3317 N N   . TRP A 1 429 ? -15.813 -14.630 0.414   1.00 95.87 429 A 1 
ATOM 3318 C CA  . TRP A 1 429 ? -15.938 -16.086 0.455   1.00 95.80 429 A 1 
ATOM 3319 C C   . TRP A 1 429 ? -17.030 -16.555 -0.506  1.00 95.30 429 A 1 
ATOM 3320 O O   . TRP A 1 429 ? -17.948 -15.797 -0.831  1.00 93.64 429 A 1 
ATOM 3321 C CB  . TRP A 1 429 ? -16.219 -16.539 1.891   1.00 95.20 429 A 1 
ATOM 3322 C CG  . TRP A 1 429 ? -17.490 -16.028 2.501   1.00 94.64 429 A 1 
ATOM 3323 C CD1 . TRP A 1 429 ? -18.688 -16.656 2.457   1.00 91.73 429 A 1 
ATOM 3324 C CD2 . TRP A 1 429 ? -17.723 -14.784 3.224   1.00 93.09 429 A 1 
ATOM 3325 N NE1 . TRP A 1 429 ? -19.643 -15.883 3.093   1.00 90.43 429 A 1 
ATOM 3326 C CE2 . TRP A 1 429 ? -19.103 -14.718 3.585   1.00 92.23 429 A 1 
ATOM 3327 C CE3 . TRP A 1 429 ? -16.911 -13.698 3.609   1.00 90.44 429 A 1 
ATOM 3328 C CZ2 . TRP A 1 429 ? -19.648 -13.625 4.280   1.00 89.66 429 A 1 
ATOM 3329 C CZ3 . TRP A 1 429 ? -17.447 -12.603 4.309   1.00 88.25 429 A 1 
ATOM 3330 C CH2 . TRP A 1 429 ? -18.812 -12.559 4.642   1.00 87.55 429 A 1 
ATOM 3331 N N   . ALA A 1 430 ? -16.934 -17.812 -0.975  1.00 94.29 430 A 1 
ATOM 3332 C CA  . ALA A 1 430 ? -17.884 -18.439 -1.884  1.00 93.49 430 A 1 
ATOM 3333 C C   . ALA A 1 430 ? -19.133 -18.953 -1.141  1.00 93.27 430 A 1 
ATOM 3334 O O   . ALA A 1 430 ? -19.157 -19.057 0.086   1.00 92.32 430 A 1 
ATOM 3335 C CB  . ALA A 1 430 ? -17.154 -19.553 -2.645  1.00 92.64 430 A 1 
ATOM 3336 N N   . GLN A 1 431 ? -20.193 -19.313 -1.871  1.00 92.16 431 A 1 
ATOM 3337 C CA  . GLN A 1 431 ? -21.441 -19.821 -1.273  1.00 90.84 431 A 1 
ATOM 3338 C C   . GLN A 1 431 ? -21.248 -21.135 -0.492  1.00 91.62 431 A 1 
ATOM 3339 O O   . GLN A 1 431 ? -21.976 -21.412 0.469   1.00 90.15 431 A 1 
ATOM 3340 C CB  . GLN A 1 431 ? -22.485 -20.049 -2.372  1.00 88.45 431 A 1 
ATOM 3341 C CG  . GLN A 1 431 ? -22.972 -18.749 -3.035  1.00 78.10 431 A 1 
ATOM 3342 C CD  . GLN A 1 431 ? -24.100 -18.998 -4.039  1.00 70.88 431 A 1 
ATOM 3343 O OE1 . GLN A 1 431 ? -24.570 -20.107 -4.246  1.00 63.03 431 A 1 
ATOM 3344 N NE2 . GLN A 1 431 ? -24.590 -17.969 -4.690  1.00 58.70 431 A 1 
ATOM 3345 N N   . ASP A 1 432 ? -20.286 -21.963 -0.901  1.00 91.67 432 A 1 
ATOM 3346 C CA  . ASP A 1 432 ? -19.899 -23.203 -0.225  1.00 91.39 432 A 1 
ATOM 3347 C C   . ASP A 1 432 ? -18.856 -22.989 0.887   1.00 92.89 432 A 1 
ATOM 3348 O O   . ASP A 1 432 ? -18.480 -23.948 1.562   1.00 91.65 432 A 1 
ATOM 3349 C CB  . ASP A 1 432 ? -19.446 -24.259 -1.256  1.00 89.22 432 A 1 
ATOM 3350 C CG  . ASP A 1 432 ? -18.088 -23.966 -1.909  1.00 85.75 432 A 1 
ATOM 3351 O OD1 . ASP A 1 432 ? -17.861 -22.800 -2.274  1.00 80.68 432 A 1 
ATOM 3352 O OD2 . ASP A 1 432 ? -17.281 -24.919 -2.069  1.00 81.08 432 A 1 
ATOM 3353 N N   . GLU A 1 433 ? -18.419 -21.756 1.119   1.00 92.76 433 A 1 
ATOM 3354 C CA  . GLU A 1 433 ? -17.488 -21.372 2.172   1.00 93.56 433 A 1 
ATOM 3355 C C   . GLU A 1 433 ? -18.228 -20.739 3.366   1.00 93.87 433 A 1 
ATOM 3356 O O   . GLU A 1 433 ? -19.170 -19.964 3.217   1.00 92.60 433 A 1 
ATOM 3357 C CB  . GLU A 1 433 ? -16.390 -20.455 1.598   1.00 93.70 433 A 1 
ATOM 3358 C CG  . GLU A 1 433 ? -15.412 -21.214 0.670   1.00 92.23 433 A 1 
ATOM 3359 C CD  . GLU A 1 433 ? -14.294 -20.347 0.054   1.00 93.79 433 A 1 
ATOM 3360 O OE1 . GLU A 1 433 ? -13.292 -20.935 -0.434  1.00 88.94 433 A 1 
ATOM 3361 O OE2 . GLU A 1 433 ? -14.382 -19.104 0.064   1.00 90.54 433 A 1 
ATOM 3362 N N   . ILE A 1 434 ? -17.809 -21.065 4.588   1.00 94.83 434 A 1 
ATOM 3363 C CA  . ILE A 1 434 ? -18.360 -20.516 5.831   1.00 94.98 434 A 1 
ATOM 3364 C C   . ILE A 1 434 ? -17.219 -19.867 6.617   1.00 95.58 434 A 1 
ATOM 3365 O O   . ILE A 1 434 ? -16.344 -20.588 7.107   1.00 95.09 434 A 1 
ATOM 3366 C CB  . ILE A 1 434 ? -19.080 -21.598 6.674   1.00 93.54 434 A 1 
ATOM 3367 C CG1 . ILE A 1 434 ? -20.162 -22.341 5.866   1.00 88.11 434 A 1 
ATOM 3368 C CG2 . ILE A 1 434 ? -19.704 -20.940 7.918   1.00 87.83 434 A 1 
ATOM 3369 C CD1 . ILE A 1 434 ? -20.804 -23.509 6.630   1.00 79.73 434 A 1 
ATOM 3370 N N   . PRO A 1 435 ? -17.216 -18.537 6.790   1.00 95.81 435 A 1 
ATOM 3371 C CA  . PRO A 1 435 ? -16.263 -17.884 7.679   1.00 95.43 435 A 1 
ATOM 3372 C C   . PRO A 1 435 ? -16.615 -18.193 9.143   1.00 95.54 435 A 1 
ATOM 3373 O O   . PRO A 1 435 ? -17.749 -17.997 9.581   1.00 94.28 435 A 1 
ATOM 3374 C CB  . PRO A 1 435 ? -16.350 -16.397 7.335   1.00 94.03 435 A 1 
ATOM 3375 C CG  . PRO A 1 435 ? -17.792 -16.224 6.865   1.00 90.86 435 A 1 
ATOM 3376 C CD  . PRO A 1 435 ? -18.114 -17.556 6.194   1.00 94.50 435 A 1 
ATOM 3377 N N   . ARG A 1 436 ? -15.648 -18.677 9.906   1.00 95.39 436 A 1 
ATOM 3378 C CA  . ARG A 1 436 ? -15.730 -18.953 11.346  1.00 95.60 436 A 1 
ATOM 3379 C C   . ARG A 1 436 ? -14.813 -18.020 12.118  1.00 95.91 436 A 1 
ATOM 3380 O O   . ARG A 1 436 ? -13.690 -17.766 11.692  1.00 94.78 436 A 1 
ATOM 3381 C CB  . ARG A 1 436 ? -15.342 -20.410 11.633  1.00 94.90 436 A 1 
ATOM 3382 C CG  . ARG A 1 436 ? -16.295 -21.448 11.033  1.00 90.45 436 A 1 
ATOM 3383 C CD  . ARG A 1 436 ? -17.702 -21.346 11.629  1.00 87.20 436 A 1 
ATOM 3384 N NE  . ARG A 1 436 ? -18.495 -22.524 11.257  1.00 81.48 436 A 1 
ATOM 3385 C CZ  . ARG A 1 436 ? -19.759 -22.751 11.551  1.00 74.99 436 A 1 
ATOM 3386 N NH1 . ARG A 1 436 ? -20.485 -21.889 12.212  1.00 65.77 436 A 1 
ATOM 3387 N NH2 . ARG A 1 436 ? -20.302 -23.867 11.170  1.00 67.46 436 A 1 
ATOM 3388 N N   . GLU A 1 437 ? -15.288 -17.552 13.261  1.00 95.16 437 A 1 
ATOM 3389 C CA  . GLU A 1 437 ? -14.459 -16.787 14.184  1.00 94.91 437 A 1 
ATOM 3390 C C   . GLU A 1 437 ? -13.295 -17.643 14.700  1.00 95.00 437 A 1 
ATOM 3391 O O   . GLU A 1 437 ? -13.417 -18.853 14.917  1.00 93.19 437 A 1 
ATOM 3392 C CB  . GLU A 1 437 ? -15.291 -16.238 15.352  1.00 93.61 437 A 1 
ATOM 3393 C CG  . GLU A 1 437 ? -16.316 -15.187 14.892  1.00 86.93 437 A 1 
ATOM 3394 C CD  . GLU A 1 437 ? -17.110 -14.554 16.054  1.00 81.07 437 A 1 
ATOM 3395 O OE1 . GLU A 1 437 ? -17.892 -13.623 15.764  1.00 72.26 437 A 1 
ATOM 3396 O OE2 . GLU A 1 437 ? -16.945 -15.002 17.211  1.00 72.86 437 A 1 
ATOM 3397 N N   . THR A 1 438 ? -12.158 -16.997 14.883  1.00 94.89 438 A 1 
ATOM 3398 C CA  . THR A 1 438 ? -11.002 -17.553 15.590  1.00 94.76 438 A 1 
ATOM 3399 C C   . THR A 1 438 ? -10.834 -16.810 16.922  1.00 94.64 438 A 1 
ATOM 3400 O O   . THR A 1 438 ? -11.424 -15.742 17.099  1.00 93.55 438 A 1 
ATOM 3401 C CB  . THR A 1 438 ? -9.722  -17.479 14.742  1.00 94.56 438 A 1 
ATOM 3402 O OG1 . THR A 1 438 ? -9.233  -16.164 14.667  1.00 91.71 438 A 1 
ATOM 3403 C CG2 . THR A 1 438 ? -9.889  -18.013 13.319  1.00 91.07 438 A 1 
ATOM 3404 N N   . PRO A 1 439 ? -10.000 -17.301 17.851  1.00 94.06 439 A 1 
ATOM 3405 C CA  . PRO A 1 439 ? -9.654  -16.543 19.059  1.00 92.82 439 A 1 
ATOM 3406 C C   . PRO A 1 439 ? -8.965  -15.195 18.779  1.00 92.20 439 A 1 
ATOM 3407 O O   . PRO A 1 439 ? -8.774  -14.389 19.688  1.00 89.13 439 A 1 
ATOM 3408 C CB  . PRO A 1 439 ? -8.739  -17.468 19.866  1.00 92.33 439 A 1 
ATOM 3409 C CG  . PRO A 1 439 ? -9.095  -18.866 19.364  1.00 91.40 439 A 1 
ATOM 3410 C CD  . PRO A 1 439 ? -9.409  -18.623 17.892  1.00 94.06 439 A 1 
ATOM 3411 N N   . TYR A 1 440 ? -8.580  -14.943 17.538  1.00 92.74 440 A 1 
ATOM 3412 C CA  . TYR A 1 440 ? -7.829  -13.764 17.115  1.00 92.22 440 A 1 
ATOM 3413 C C   . TYR A 1 440 ? -8.741  -12.771 16.398  1.00 92.31 440 A 1 
ATOM 3414 O O   . TYR A 1 440 ? -9.277  -13.058 15.327  1.00 90.39 440 A 1 
ATOM 3415 C CB  . TYR A 1 440 ? -6.661  -14.198 16.232  1.00 91.48 440 A 1 
ATOM 3416 C CG  . TYR A 1 440 ? -5.811  -15.274 16.874  1.00 90.06 440 A 1 
ATOM 3417 C CD1 . TYR A 1 440 ? -4.963  -14.958 17.954  1.00 85.89 440 A 1 
ATOM 3418 C CD2 . TYR A 1 440 ? -5.915  -16.608 16.433  1.00 87.01 440 A 1 
ATOM 3419 C CE1 . TYR A 1 440 ? -4.215  -15.969 18.586  1.00 85.01 440 A 1 
ATOM 3420 C CE2 . TYR A 1 440 ? -5.168  -17.622 17.062  1.00 84.90 440 A 1 
ATOM 3421 C CZ  . TYR A 1 440 ? -4.316  -17.301 18.139  1.00 86.27 440 A 1 
ATOM 3422 O OH  . TYR A 1 440 ? -3.590  -18.280 18.745  1.00 84.06 440 A 1 
ATOM 3423 N N   . ASN A 1 441 ? -8.880  -11.575 16.969  1.00 91.60 441 A 1 
ATOM 3424 C CA  . ASN A 1 441 ? -9.706  -10.516 16.404  1.00 90.29 441 A 1 
ATOM 3425 C C   . ASN A 1 441 ? -9.306  -10.208 14.945  1.00 90.10 441 A 1 
ATOM 3426 O O   . ASN A 1 441 ? -8.118  -10.154 14.614  1.00 87.55 441 A 1 
ATOM 3427 C CB  . ASN A 1 441 ? -9.612  -9.280  17.319  1.00 87.50 441 A 1 
ATOM 3428 C CG  . ASN A 1 441 ? -10.631 -8.204  16.982  1.00 78.74 441 A 1 
ATOM 3429 O OD1 . ASN A 1 441 ? -11.509 -8.366  16.158  1.00 71.66 441 A 1 
ATOM 3430 N ND2 . ASN A 1 441 ? -10.543 -7.055  17.606  1.00 70.87 441 A 1 
ATOM 3431 N N   . ARG A 1 442 ? -10.324 -10.005 14.086  1.00 92.26 442 A 1 
ATOM 3432 C CA  . ARG A 1 442 ? -10.201 -9.723  12.639  1.00 92.63 442 A 1 
ATOM 3433 C C   . ARG A 1 442 ? -9.585  -10.838 11.780  1.00 94.50 442 A 1 
ATOM 3434 O O   . ARG A 1 442 ? -9.359  -10.610 10.592  1.00 93.31 442 A 1 
ATOM 3435 C CB  . ARG A 1 442 ? -9.481  -8.385  12.417  1.00 91.09 442 A 1 
ATOM 3436 C CG  . ARG A 1 442 ? -10.145 -7.174  13.075  1.00 87.61 442 A 1 
ATOM 3437 C CD  . ARG A 1 442 ? -11.453 -6.816  12.357  1.00 80.99 442 A 1 
ATOM 3438 N NE  . ARG A 1 442 ? -11.930 -5.485  12.754  1.00 73.96 442 A 1 
ATOM 3439 C CZ  . ARG A 1 442 ? -12.845 -4.779  12.115  1.00 66.83 442 A 1 
ATOM 3440 N NH1 . ARG A 1 442 ? -13.464 -5.232  11.059  1.00 60.60 442 A 1 
ATOM 3441 N NH2 . ARG A 1 442 ? -13.159 -3.582  12.522  1.00 58.19 442 A 1 
ATOM 3442 N N   . ILE A 1 443 ? -9.360  -12.027 12.315  1.00 94.38 443 A 1 
ATOM 3443 C CA  . ILE A 1 443 ? -8.903  -13.192 11.555  1.00 95.58 443 A 1 
ATOM 3444 C C   . ILE A 1 443 ? -9.985  -14.266 11.633  1.00 96.24 443 A 1 
ATOM 3445 O O   . ILE A 1 443 ? -10.269 -14.793 12.708  1.00 95.53 443 A 1 
ATOM 3446 C CB  . ILE A 1 443 ? -7.530  -13.698 12.052  1.00 95.37 443 A 1 
ATOM 3447 C CG1 . ILE A 1 443 ? -6.462  -12.576 11.966  1.00 93.93 443 A 1 
ATOM 3448 C CG2 . ILE A 1 443 ? -7.091  -14.927 11.236  1.00 93.88 443 A 1 
ATOM 3449 C CD1 . ILE A 1 443 ? -5.113  -12.943 12.590  1.00 90.75 443 A 1 
ATOM 3450 N N   . LEU A 1 444 ? -10.580 -14.616 10.499  1.00 96.44 444 A 1 
ATOM 3451 C CA  . LEU A 1 444 ? -11.578 -15.671 10.361  1.00 96.68 444 A 1 
ATOM 3452 C C   . LEU A 1 444 ? -10.936 -16.903 9.718   1.00 97.21 444 A 1 
ATOM 3453 O O   . LEU A 1 444 ? -10.036 -16.776 8.892   1.00 97.07 444 A 1 
ATOM 3454 C CB  . LEU A 1 444 ? -12.774 -15.155 9.537   1.00 96.52 444 A 1 
ATOM 3455 C CG  . LEU A 1 444 ? -13.419 -13.848 10.039  1.00 95.25 444 A 1 
ATOM 3456 C CD1 . LEU A 1 444 ? -14.507 -13.392 9.070   1.00 91.43 444 A 1 
ATOM 3457 C CD2 . LEU A 1 444 ? -14.041 -14.015 11.421  1.00 90.97 444 A 1 
ATOM 3458 N N   . ARG A 1 445 ? -11.418 -18.108 10.057  1.00 96.51 445 A 1 
ATOM 3459 C CA  . ARG A 1 445 ? -11.077 -19.354 9.359   1.00 97.00 445 A 1 
ATOM 3460 C C   . ARG A 1 445 ? -12.196 -19.698 8.392   1.00 96.92 445 A 1 
ATOM 3461 O O   . ARG A 1 445 ? -13.364 -19.657 8.764   1.00 96.00 445 A 1 
ATOM 3462 C CB  . ARG A 1 445 ? -10.820 -20.472 10.378  1.00 96.25 445 A 1 
ATOM 3463 C CG  . ARG A 1 445 ? -10.341 -21.766 9.696   1.00 93.71 445 A 1 
ATOM 3464 C CD  . ARG A 1 445 ? -10.001 -22.858 10.719  1.00 91.23 445 A 1 
ATOM 3465 N NE  . ARG A 1 445 ? -11.195 -23.426 11.362  1.00 80.97 445 A 1 
ATOM 3466 C CZ  . ARG A 1 445 ? -11.193 -24.284 12.371  1.00 76.12 445 A 1 
ATOM 3467 N NH1 . ARG A 1 445 ? -10.082 -24.678 12.937  1.00 67.09 445 A 1 
ATOM 3468 N NH2 . ARG A 1 445 ? -12.307 -24.773 12.822  1.00 65.09 445 A 1 
ATOM 3469 N N   . VAL A 1 446 ? -11.870 -20.063 7.155   1.00 97.17 446 A 1 
ATOM 3470 C CA  . VAL A 1 446 ? -12.851 -20.469 6.148   1.00 96.99 446 A 1 
ATOM 3471 C C   . VAL A 1 446 ? -12.998 -21.987 6.162   1.00 96.70 446 A 1 
ATOM 3472 O O   . VAL A 1 446 ? -12.047 -22.713 5.882   1.00 95.60 446 A 1 
ATOM 3473 C CB  . VAL A 1 446 ? -12.479 -19.929 4.759   1.00 96.37 446 A 1 
ATOM 3474 C CG1 . VAL A 1 446 ? -13.526 -20.335 3.721   1.00 93.38 446 A 1 
ATOM 3475 C CG2 . VAL A 1 446 ? -12.397 -18.399 4.772   1.00 93.46 446 A 1 
ATOM 3476 N N   . GLU A 1 447 ? -14.205 -22.464 6.460   1.00 95.81 447 A 1 
ATOM 3477 C CA  . GLU A 1 447 ? -14.584 -23.871 6.366   1.00 95.09 447 A 1 
ATOM 3478 C C   . GLU A 1 447 ? -15.421 -24.097 5.108   1.00 94.59 447 A 1 
ATOM 3479 O O   . GLU A 1 447 ? -16.282 -23.293 4.775   1.00 92.74 447 A 1 
ATOM 3480 C CB  . GLU A 1 447 ? -15.366 -24.297 7.614   1.00 93.86 447 A 1 
ATOM 3481 C CG  . GLU A 1 447 ? -14.479 -24.315 8.869   1.00 88.19 447 A 1 
ATOM 3482 C CD  . GLU A 1 447 ? -15.253 -24.624 10.155  1.00 87.57 447 A 1 
ATOM 3483 O OE1 . GLU A 1 447 ? -14.629 -24.458 11.231  1.00 80.24 447 A 1 
ATOM 3484 O OE2 . GLU A 1 447 ? -16.452 -24.973 10.085  1.00 82.83 447 A 1 
ATOM 3485 N N   . ARG A 1 448 ? -15.205 -25.220 4.419   1.00 93.92 448 A 1 
ATOM 3486 C CA  . ARG A 1 448 ? -16.033 -25.600 3.269   1.00 92.29 448 A 1 
ATOM 3487 C C   . ARG A 1 448 ? -17.179 -26.502 3.708   1.00 92.33 448 A 1 
ATOM 3488 O O   . ARG A 1 448 ? -16.969 -27.447 4.466   1.00 89.20 448 A 1 
ATOM 3489 C CB  . ARG A 1 448 ? -15.194 -26.242 2.164   1.00 89.52 448 A 1 
ATOM 3490 C CG  . ARG A 1 448 ? -14.350 -25.169 1.468   1.00 81.34 448 A 1 
ATOM 3491 C CD  . ARG A 1 448 ? -13.524 -25.775 0.334   1.00 77.18 448 A 1 
ATOM 3492 N NE  . ARG A 1 448 ? -12.878 -24.699 -0.444  1.00 70.74 448 A 1 
ATOM 3493 C CZ  . ARG A 1 448 ? -12.999 -24.493 -1.739  1.00 64.34 448 A 1 
ATOM 3494 N NH1 . ARG A 1 448 ? -13.557 -25.368 -2.527  1.00 59.28 448 A 1 
ATOM 3495 N NH2 . ARG A 1 448 ? -12.590 -23.371 -2.264  1.00 57.97 448 A 1 
ATOM 3496 N N   . ARG A 1 449 ? -18.382 -26.253 3.187   1.00 90.36 449 A 1 
ATOM 3497 C CA  . ARG A 1 449 ? -19.509 -27.175 3.342   1.00 88.31 449 A 1 
ATOM 3498 C C   . ARG A 1 449 ? -19.179 -28.486 2.625   1.00 86.82 449 A 1 
ATOM 3499 O O   . ARG A 1 449 ? -18.702 -28.439 1.488   1.00 81.83 449 A 1 
ATOM 3500 C CB  . ARG A 1 449 ? -20.803 -26.565 2.792   1.00 86.05 449 A 1 
ATOM 3501 C CG  . ARG A 1 449 ? -21.275 -25.401 3.658   1.00 78.71 449 A 1 
ATOM 3502 C CD  . ARG A 1 449 ? -22.563 -24.790 3.115   1.00 75.97 449 A 1 
ATOM 3503 N NE  . ARG A 1 449 ? -22.910 -23.566 3.861   1.00 69.54 449 A 1 
ATOM 3504 C CZ  . ARG A 1 449 ? -24.023 -22.866 3.755   1.00 63.05 449 A 1 
ATOM 3505 N NH1 . ARG A 1 449 ? -24.993 -23.232 2.971   1.00 58.86 449 A 1 
ATOM 3506 N NH2 . ARG A 1 449 ? -24.170 -21.773 4.441   1.00 56.63 449 A 1 
ATOM 3507 N N   . PRO A 1 450 ? -19.450 -29.657 3.235   1.00 87.32 450 A 1 
ATOM 3508 C CA  . PRO A 1 450 ? -19.382 -30.920 2.519   1.00 83.83 450 A 1 
ATOM 3509 C C   . PRO A 1 450 ? -20.317 -30.839 1.310   1.00 81.07 450 A 1 
ATOM 3510 O O   . PRO A 1 450 ? -21.520 -30.628 1.473   1.00 75.31 450 A 1 
ATOM 3511 C CB  . PRO A 1 450 ? -19.812 -32.005 3.516   1.00 81.26 450 A 1 
ATOM 3512 C CG  . PRO A 1 450 ? -19.635 -31.345 4.884   1.00 78.05 450 A 1 
ATOM 3513 C CD  . PRO A 1 450 ? -19.884 -29.864 4.608   1.00 81.78 450 A 1 
ATOM 3514 N N   . LYS A 1 451 ? -19.785 -30.965 0.093   1.00 81.63 451 A 1 
ATOM 3515 C CA  . LYS A 1 451 ? -20.632 -31.115 -1.094  1.00 78.35 451 A 1 
ATOM 3516 C C   . LYS A 1 451 ? -21.389 -32.434 -0.923  1.00 76.28 451 A 1 
ATOM 3517 O O   . LYS A 1 451 ? -20.765 -33.490 -0.824  1.00 66.62 451 A 1 
ATOM 3518 C CB  . LYS A 1 451 ? -19.814 -31.066 -2.395  1.00 71.23 451 A 1 
ATOM 3519 C CG  . LYS A 1 451 ? -19.346 -29.639 -2.757  1.00 62.30 451 A 1 
ATOM 3520 C CD  . LYS A 1 451 ? -18.762 -29.587 -4.179  1.00 60.03 451 A 1 
ATOM 3521 C CE  . LYS A 1 451 ? -18.447 -28.141 -4.598  1.00 52.89 451 A 1 
ATOM 3522 N NZ  . LYS A 1 451 ? -18.118 -28.044 -6.051  1.00 47.20 451 A 1 
ATOM 3523 N N   . GLY A 1 452 ? -22.725 -32.374 -0.824  1.00 67.80 452 A 1 
ATOM 3524 C CA  . GLY A 1 452 ? -23.557 -33.572 -0.947  1.00 66.47 452 A 1 
ATOM 3525 C C   . GLY A 1 452 ? -23.235 -34.286 -2.262  1.00 64.96 452 A 1 
ATOM 3526 O O   . GLY A 1 452 ? -22.766 -33.638 -3.197  1.00 58.79 452 A 1 
ATOM 3527 N N   . ASN A 1 453 ? -23.505 -35.591 -2.336  1.00 52.32 453 A 1 
ATOM 3528 C CA  . ASN A 1 453 ? -23.226 -36.530 -3.442  1.00 53.54 453 A 1 
ATOM 3529 C C   . ASN A 1 453 ? -23.816 -36.128 -4.825  1.00 52.93 453 A 1 
ATOM 3530 O O   . ASN A 1 453 ? -24.492 -36.927 -5.475  1.00 49.21 453 A 1 
ATOM 3531 C CB  . ASN A 1 453 ? -23.735 -37.931 -3.014  1.00 48.98 453 A 1 
ATOM 3532 C CG  . ASN A 1 453 ? -22.708 -38.835 -2.363  1.00 43.51 453 A 1 
ATOM 3533 O OD1 . ASN A 1 453 ? -21.531 -38.552 -2.288  1.00 40.21 453 A 1 
ATOM 3534 N ND2 . ASN A 1 453 ? -23.134 -39.988 -1.889  1.00 38.71 453 A 1 
ATOM 3535 N N   . ARG A 1 454 ? -23.599 -34.916 -5.300  1.00 44.19 454 A 1 
ATOM 3536 C CA  . ARG A 1 454 ? -23.757 -34.558 -6.711  1.00 44.97 454 A 1 
ATOM 3537 C C   . ARG A 1 454 ? -22.420 -34.835 -7.383  1.00 45.89 454 A 1 
ATOM 3538 O O   . ARG A 1 454 ? -21.393 -34.345 -6.922  1.00 43.84 454 A 1 
ATOM 3539 C CB  . ARG A 1 454 ? -24.232 -33.106 -6.872  1.00 41.71 454 A 1 
ATOM 3540 C CG  . ARG A 1 454 ? -25.699 -32.959 -6.439  1.00 38.11 454 A 1 
ATOM 3541 C CD  . ARG A 1 454 ? -26.224 -31.553 -6.735  1.00 35.51 454 A 1 
ATOM 3542 N NE  . ARG A 1 454 ? -27.645 -31.412 -6.343  1.00 31.71 454 A 1 
ATOM 3543 C CZ  . ARG A 1 454 ? -28.419 -30.364 -6.578  1.00 28.82 454 A 1 
ATOM 3544 N NH1 . ARG A 1 454 ? -27.981 -29.302 -7.197  1.00 28.76 454 A 1 
ATOM 3545 N NH2 . ARG A 1 454 ? -29.665 -30.363 -6.191  1.00 28.97 454 A 1 
ATOM 3546 N N   . GLY A 1 455 ? -22.449 -35.697 -8.396  1.00 44.58 455 A 1 
ATOM 3547 C CA  . GLY A 1 455 ? -21.284 -36.306 -9.050  1.00 45.94 455 A 1 
ATOM 3548 C C   . GLY A 1 455 ? -20.362 -35.370 -9.844  1.00 48.76 455 A 1 
ATOM 3549 O O   . GLY A 1 455 ? -19.785 -35.822 -10.832 1.00 46.01 455 A 1 
ATOM 3550 N N   . ASP A 1 456 ? -20.191 -34.126 -9.416  1.00 46.93 456 A 1 
ATOM 3551 C CA  . ASP A 1 456 ? -19.083 -33.295 -9.860  1.00 48.60 456 A 1 
ATOM 3552 C C   . ASP A 1 456 ? -17.813 -33.801 -9.179  1.00 50.37 456 A 1 
ATOM 3553 O O   . ASP A 1 456 ? -17.514 -33.474 -8.024  1.00 48.12 456 A 1 
ATOM 3554 C CB  . ASP A 1 456 ? -19.334 -31.811 -9.557  1.00 45.60 456 A 1 
ATOM 3555 C CG  . ASP A 1 456 ? -20.243 -31.114 -10.567 1.00 41.21 456 A 1 
ATOM 3556 O OD1 . ASP A 1 456 ? -20.445 -31.667 -11.670 1.00 38.45 456 A 1 
ATOM 3557 O OD2 . ASP A 1 456 ? -20.730 -30.027 -10.195 1.00 37.71 456 A 1 
ATOM 3558 N N   . ARG A 1 457 ? -17.064 -34.642 -9.888  1.00 47.60 457 A 1 
ATOM 3559 C CA  . ARG A 1 457 ? -15.659 -34.857 -9.543  1.00 50.60 457 A 1 
ATOM 3560 C C   . ARG A 1 457 ? -14.990 -33.482 -9.530  1.00 53.53 457 A 1 
ATOM 3561 O O   . ARG A 1 457 ? -15.147 -32.751 -10.509 1.00 50.57 457 A 1 
ATOM 3562 C CB  . ARG A 1 457 ? -14.965 -35.782 -10.558 1.00 45.51 457 A 1 
ATOM 3563 C CG  . ARG A 1 457 ? -15.393 -37.246 -10.393 1.00 40.00 457 A 1 
ATOM 3564 C CD  . ARG A 1 457 ? -14.628 -38.131 -11.382 1.00 36.22 457 A 1 
ATOM 3565 N NE  . ARG A 1 457 ? -14.978 -39.556 -11.218 1.00 31.80 457 A 1 
ATOM 3566 C CZ  . ARG A 1 457 ? -14.457 -40.571 -11.888 1.00 27.02 457 A 1 
ATOM 3567 N NH1 . ARG A 1 457 ? -13.554 -40.393 -12.812 1.00 27.35 457 A 1 
ATOM 3568 N NH2 . ARG A 1 457 ? -14.839 -41.794 -11.645 1.00 26.81 457 A 1 
ATOM 3569 N N   . PRO A 1 458 ? -14.283 -33.091 -8.460  1.00 57.86 458 A 1 
ATOM 3570 C CA  . PRO A 1 458 ? -13.454 -31.900 -8.517  1.00 58.59 458 A 1 
ATOM 3571 C C   . PRO A 1 458 ? -12.533 -32.053 -9.726  1.00 61.36 458 A 1 
ATOM 3572 O O   . PRO A 1 458 ? -11.900 -33.099 -9.883  1.00 59.94 458 A 1 
ATOM 3573 C CB  . PRO A 1 458 ? -12.697 -31.849 -7.183  1.00 54.98 458 A 1 
ATOM 3574 C CG  . PRO A 1 458 ? -12.711 -33.295 -6.693  1.00 52.93 458 A 1 
ATOM 3575 C CD  . PRO A 1 458 ? -14.004 -33.868 -7.264  1.00 56.31 458 A 1 
ATOM 3576 N N   . THR A 1 459 ? -12.525 -31.057 -10.608 1.00 64.82 459 A 1 
ATOM 3577 C CA  . THR A 1 459 ? -11.589 -31.007 -11.732 1.00 67.06 459 A 1 
ATOM 3578 C C   . THR A 1 459 ? -10.200 -31.254 -11.163 1.00 71.31 459 A 1 
ATOM 3579 O O   . THR A 1 459 ? -9.771  -30.534 -10.259 1.00 67.05 459 A 1 
ATOM 3580 C CB  . THR A 1 459 ? -11.628 -29.646 -12.434 1.00 60.49 459 A 1 
ATOM 3581 O OG1 . THR A 1 459 ? -12.963 -29.270 -12.665 1.00 52.96 459 A 1 
ATOM 3582 C CG2 . THR A 1 459 ? -10.916 -29.692 -13.782 1.00 51.27 459 A 1 
ATOM 3583 N N   . ASP A 1 460 ? -9.541  -32.301 -11.631 1.00 76.76 460 A 1 
ATOM 3584 C CA  . ASP A 1 460 ? -8.202  -32.622 -11.168 1.00 81.92 460 A 1 
ATOM 3585 C C   . ASP A 1 460 ? -7.252  -31.497 -11.599 1.00 86.81 460 A 1 
ATOM 3586 O O   . ASP A 1 460 ? -6.948  -31.325 -12.784 1.00 85.08 460 A 1 
ATOM 3587 C CB  . ASP A 1 460 ? -7.775  -34.003 -11.689 1.00 73.73 460 A 1 
ATOM 3588 C CG  . ASP A 1 460 ? -6.328  -34.340 -11.309 1.00 63.70 460 A 1 
ATOM 3589 O OD1 . ASP A 1 460 ? -5.804  -33.723 -10.353 1.00 59.35 460 A 1 
ATOM 3590 O OD2 . ASP A 1 460 ? -5.720  -35.159 -12.025 1.00 55.09 460 A 1 
ATOM 3591 N N   . ILE A 1 461 ? -6.830  -30.696 -10.625 1.00 89.53 461 A 1 
ATOM 3592 C CA  . ILE A 1 461 ? -5.937  -29.558 -10.852 1.00 90.99 461 A 1 
ATOM 3593 C C   . ILE A 1 461 ? -4.651  -30.028 -11.518 1.00 92.86 461 A 1 
ATOM 3594 O O   . ILE A 1 461 ? -4.101  -29.305 -12.345 1.00 92.25 461 A 1 
ATOM 3595 C CB  . ILE A 1 461 ? -5.666  -28.815 -9.522  1.00 88.58 461 A 1 
ATOM 3596 C CG1 . ILE A 1 461 ? -6.985  -28.172 -9.043  1.00 79.60 461 A 1 
ATOM 3597 C CG2 . ILE A 1 461 ? -4.571  -27.739 -9.678  1.00 76.77 461 A 1 
ATOM 3598 C CD1 . ILE A 1 461 ? -6.867  -27.494 -7.681  1.00 69.95 461 A 1 
ATOM 3599 N N   . SER A 1 462 ? -4.206  -31.248 -11.231 1.00 92.48 462 A 1 
ATOM 3600 C CA  . SER A 1 462 ? -3.010  -31.830 -11.839 1.00 92.42 462 A 1 
ATOM 3601 C C   . SER A 1 462 ? -3.185  -31.947 -13.352 1.00 93.44 462 A 1 
ATOM 3602 O O   . SER A 1 462 ? -2.354  -31.431 -14.100 1.00 92.84 462 A 1 
ATOM 3603 C CB  . SER A 1 462 ? -2.689  -33.200 -11.228 1.00 90.11 462 A 1 
ATOM 3604 O OG  . SER A 1 462 ? -2.783  -33.162 -9.815  1.00 75.43 462 A 1 
ATOM 3605 N N   . THR A 1 463 ? -4.326  -32.500 -13.814 1.00 93.19 463 A 1 
ATOM 3606 C CA  . THR A 1 463 ? -4.656  -32.610 -15.246 1.00 93.22 463 A 1 
ATOM 3607 C C   . THR A 1 463 ? -4.776  -31.237 -15.915 1.00 94.30 463 A 1 
ATOM 3608 O O   . THR A 1 463 ? -4.270  -31.032 -17.022 1.00 93.78 463 A 1 
ATOM 3609 C CB  . THR A 1 463 ? -5.964  -33.390 -15.433 1.00 91.92 463 A 1 
ATOM 3610 O OG1 . THR A 1 463 ? -5.849  -34.691 -14.906 1.00 84.57 463 A 1 
ATOM 3611 C CG2 . THR A 1 463 ? -6.342  -33.569 -16.903 1.00 83.53 463 A 1 
ATOM 3612 N N   . LEU A 1 464 ? -5.407  -30.261 -15.254 1.00 94.58 464 A 1 
ATOM 3613 C CA  . LEU A 1 464 ? -5.468  -28.891 -15.773 1.00 95.22 464 A 1 
ATOM 3614 C C   . LEU A 1 464 ? -4.062  -28.308 -15.955 1.00 95.86 464 A 1 
ATOM 3615 O O   . LEU A 1 464 ? -3.751  -27.763 -17.012 1.00 95.45 464 A 1 
ATOM 3616 C CB  . LEU A 1 464 ? -6.332  -28.019 -14.844 1.00 95.08 464 A 1 
ATOM 3617 C CG  . LEU A 1 464 ? -6.375  -26.534 -15.254 1.00 94.56 464 A 1 
ATOM 3618 C CD1 . LEU A 1 464 ? -6.996  -26.323 -16.637 1.00 92.14 464 A 1 
ATOM 3619 C CD2 . LEU A 1 464 ? -7.179  -25.738 -14.229 1.00 92.22 464 A 1 
ATOM 3620 N N   . LEU A 1 465 ? -3.190  -28.447 -14.958 1.00 96.18 465 A 1 
ATOM 3621 C CA  . LEU A 1 465 ? -1.817  -27.944 -15.034 1.00 96.08 465 A 1 
ATOM 3622 C C   . LEU A 1 465 ? -1.006  -28.636 -16.131 1.00 96.38 465 A 1 
ATOM 3623 O O   . LEU A 1 465 ? -0.246  -27.958 -16.826 1.00 95.88 465 A 1 
ATOM 3624 C CB  . LEU A 1 465 ? -1.130  -28.113 -13.677 1.00 95.43 465 A 1 
ATOM 3625 C CG  . LEU A 1 465 ? -1.662  -27.181 -12.578 1.00 92.83 465 A 1 
ATOM 3626 C CD1 . LEU A 1 465 ? -0.970  -27.553 -11.278 1.00 86.23 465 A 1 
ATOM 3627 C CD2 . LEU A 1 465 ? -1.389  -25.709 -12.868 1.00 85.98 465 A 1 
ATOM 3628 N N   . GLU A 1 466 ? -1.178  -29.947 -16.333 1.00 95.58 466 A 1 
ATOM 3629 C CA  . GLU A 1 466 ? -0.547  -30.690 -17.429 1.00 95.46 466 A 1 
ATOM 3630 C C   . GLU A 1 466 ? -0.944  -30.143 -18.803 1.00 96.10 466 A 1 
ATOM 3631 O O   . GLU A 1 466 ? -0.092  -30.034 -19.685 1.00 95.31 466 A 1 
ATOM 3632 C CB  . GLU A 1 466 ? -0.906  -32.178 -17.339 1.00 94.44 466 A 1 
ATOM 3633 C CG  . GLU A 1 466 ? -0.125  -32.882 -16.220 1.00 83.91 466 A 1 
ATOM 3634 C CD  . GLU A 1 466 ? -0.508  -34.363 -16.064 1.00 75.21 466 A 1 
ATOM 3635 O OE1 . GLU A 1 466 ? 0.114   -35.004 -15.185 1.00 66.37 466 A 1 
ATOM 3636 O OE2 . GLU A 1 466 ? -1.361  -34.850 -16.835 1.00 65.39 466 A 1 
ATOM 3637 N N   . ASN A 1 467 ? -2.206  -29.723 -18.973 1.00 95.71 467 A 1 
ATOM 3638 C CA  . ASN A 1 467 ? -2.682  -29.078 -20.197 1.00 95.78 467 A 1 
ATOM 3639 C C   . ASN A 1 467 ? -2.183  -27.630 -20.343 1.00 96.78 467 A 1 
ATOM 3640 O O   . ASN A 1 467 ? -1.900  -27.185 -21.457 1.00 96.15 467 A 1 
ATOM 3641 C CB  . ASN A 1 467 ? -4.215  -29.153 -20.225 1.00 94.96 467 A 1 
ATOM 3642 C CG  . ASN A 1 467 ? -4.731  -30.561 -20.462 1.00 93.11 467 A 1 
ATOM 3643 O OD1 . ASN A 1 467 ? -4.092  -31.391 -21.091 1.00 86.26 467 A 1 
ATOM 3644 N ND2 . ASN A 1 467 ? -5.922  -30.859 -20.003 1.00 85.60 467 A 1 
ATOM 3645 N N   . LEU A 1 468 ? -2.037  -26.897 -19.245 1.00 96.53 468 A 1 
ATOM 3646 C CA  . LEU A 1 468 ? -1.555  -25.510 -19.273 1.00 96.78 468 A 1 
ATOM 3647 C C   . LEU A 1 468 ? -0.037  -25.404 -19.511 1.00 97.24 468 A 1 
ATOM 3648 O O   . LEU A 1 468 ? 0.423   -24.421 -20.099 1.00 96.81 468 A 1 
ATOM 3649 C CB  . LEU A 1 468 ? -1.958  -24.807 -17.965 1.00 96.48 468 A 1 
ATOM 3650 C CG  . LEU A 1 468 ? -3.474  -24.582 -17.780 1.00 95.65 468 A 1 
ATOM 3651 C CD1 . LEU A 1 468 ? -3.737  -24.019 -16.383 1.00 93.62 468 A 1 
ATOM 3652 C CD2 . LEU A 1 468 ? -4.062  -23.619 -18.808 1.00 93.45 468 A 1 
ATOM 3653 N N   . ARG A 1 469 ? 0.758   -26.405 -19.088 1.00 97.01 469 A 1 
ATOM 3654 C CA  . ARG A 1 469 ? 2.226   -26.380 -19.240 1.00 96.83 469 A 1 
ATOM 3655 C C   . ARG A 1 469 ? 2.700   -26.196 -20.683 1.00 97.24 469 A 1 
ATOM 3656 O O   . ARG A 1 469 ? 3.496   -25.276 -20.889 1.00 96.57 469 A 1 
ATOM 3657 C CB  . ARG A 1 469 ? 2.881   -27.626 -18.636 1.00 95.57 469 A 1 
ATOM 3658 C CG  . ARG A 1 469 ? 3.032   -27.544 -17.122 1.00 89.54 469 A 1 
ATOM 3659 C CD  . ARG A 1 469 ? 3.690   -28.837 -16.624 1.00 89.71 469 A 1 
ATOM 3660 N NE  . ARG A 1 469 ? 3.228   -29.225 -15.304 1.00 85.95 469 A 1 
ATOM 3661 C CZ  . ARG A 1 469 ? 3.498   -28.651 -14.145 1.00 84.24 469 A 1 
ATOM 3662 N NH1 . ARG A 1 469 ? 4.295   -27.625 -14.012 1.00 72.75 469 A 1 
ATOM 3663 N NH2 . ARG A 1 469 ? 2.928   -29.105 -13.074 1.00 76.56 469 A 1 
ATOM 3664 N N   . PRO A 1 470 ? 2.228   -26.987 -21.694 1.00 97.04 470 A 1 
ATOM 3665 C CA  . PRO A 1 470 ? 2.664   -26.833 -23.089 1.00 97.13 470 A 1 
ATOM 3666 C C   . PRO A 1 470 ? 2.246   -25.500 -23.726 1.00 97.54 470 A 1 
ATOM 3667 O O   . PRO A 1 470 ? 2.829   -25.078 -24.724 1.00 96.77 470 A 1 
ATOM 3668 C CB  . PRO A 1 470 ? 2.044   -28.017 -23.848 1.00 96.39 470 A 1 
ATOM 3669 C CG  . PRO A 1 470 ? 1.772   -29.046 -22.760 1.00 94.38 470 A 1 
ATOM 3670 C CD  . PRO A 1 470 ? 1.393   -28.170 -21.578 1.00 96.72 470 A 1 
ATOM 3671 N N   . ILE A 1 471 ? 1.253   -24.808 -23.155 1.00 96.99 471 A 1 
ATOM 3672 C CA  . ILE A 1 471 ? 0.869   -23.457 -23.585 1.00 97.43 471 A 1 
ATOM 3673 C C   . ILE A 1 471 ? 1.872   -22.428 -23.047 1.00 97.51 471 A 1 
ATOM 3674 O O   . ILE A 1 471 ? 2.276   -21.504 -23.759 1.00 96.54 471 A 1 
ATOM 3675 C CB  . ILE A 1 471 ? -0.576  -23.140 -23.137 1.00 97.45 471 A 1 
ATOM 3676 C CG1 . ILE A 1 471 ? -1.568  -24.182 -23.700 1.00 96.25 471 A 1 
ATOM 3677 C CG2 . ILE A 1 471 ? -0.966  -21.719 -23.570 1.00 96.32 471 A 1 
ATOM 3678 C CD1 . ILE A 1 471 ? -3.010  -24.005 -23.223 1.00 93.19 471 A 1 
ATOM 3679 N N   . CYS A 1 472 ? 2.309   -22.597 -21.800 1.00 96.84 472 A 1 
ATOM 3680 C CA  . CYS A 1 472 ? 3.228   -21.672 -21.134 1.00 96.38 472 A 1 
ATOM 3681 C C   . CYS A 1 472 ? 4.700   -21.912 -21.500 1.00 96.17 472 A 1 
ATOM 3682 O O   . CYS A 1 472 ? 5.458   -20.955 -21.661 1.00 94.70 472 A 1 
ATOM 3683 C CB  . CYS A 1 472 ? 3.016   -21.793 -19.624 1.00 96.01 472 A 1 
ATOM 3684 S SG  . CYS A 1 472 ? 1.345   -21.240 -19.166 1.00 94.99 472 A 1 
ATOM 3685 N N   . LYS A 1 473 ? 5.109   -23.185 -21.626 1.00 96.69 473 A 1 
ATOM 3686 C CA  . LYS A 1 473 ? 6.476   -23.613 -21.945 1.00 96.06 473 A 1 
ATOM 3687 C C   . LYS A 1 473 ? 6.474   -24.384 -23.258 1.00 96.84 473 A 1 
ATOM 3688 O O   . LYS A 1 473 ? 5.621   -25.241 -23.456 1.00 95.59 473 A 1 
ATOM 3689 C CB  . LYS A 1 473 ? 7.057   -24.465 -20.805 1.00 94.15 473 A 1 
ATOM 3690 C CG  . LYS A 1 473 ? 7.215   -23.671 -19.498 1.00 85.93 473 A 1 
ATOM 3691 C CD  . LYS A 1 473 ? 7.959   -24.490 -18.433 1.00 80.84 473 A 1 
ATOM 3692 C CE  . LYS A 1 473 ? 8.162   -23.642 -17.172 1.00 72.10 473 A 1 
ATOM 3693 N NZ  . LYS A 1 473 ? 9.050   -24.301 -16.177 1.00 63.34 473 A 1 
ATOM 3694 N N   . PHE A 1 474 ? 7.421   -24.100 -24.148 1.00 95.71 474 A 1 
ATOM 3695 C CA  . PHE A 1 474 ? 7.497   -24.759 -25.444 1.00 95.58 474 A 1 
ATOM 3696 C C   . PHE A 1 474 ? 7.698   -26.272 -25.289 1.00 95.39 474 A 1 
ATOM 3697 O O   . PHE A 1 474 ? 8.634   -26.714 -24.624 1.00 94.05 474 A 1 
ATOM 3698 C CB  . PHE A 1 474 ? 8.607   -24.124 -26.292 1.00 94.93 474 A 1 
ATOM 3699 C CG  . PHE A 1 474 ? 8.695   -24.715 -27.684 1.00 94.28 474 A 1 
ATOM 3700 C CD1 . PHE A 1 474 ? 9.699   -25.649 -27.996 1.00 89.35 474 A 1 
ATOM 3701 C CD2 . PHE A 1 474 ? 7.747   -24.362 -28.658 1.00 90.42 474 A 1 
ATOM 3702 C CE1 . PHE A 1 474 ? 9.761   -26.217 -29.276 1.00 89.15 474 A 1 
ATOM 3703 C CE2 . PHE A 1 474 ? 7.804   -24.932 -29.938 1.00 89.34 474 A 1 
ATOM 3704 C CZ  . PHE A 1 474 ? 8.814   -25.858 -30.250 1.00 91.86 474 A 1 
ATOM 3705 N N   . ASP A 1 475 ? 6.824   -27.044 -25.932 1.00 95.14 475 A 1 
ATOM 3706 C CA  . ASP A 1 475 ? 6.903   -28.495 -26.070 1.00 95.06 475 A 1 
ATOM 3707 C C   . ASP A 1 475 ? 6.843   -28.843 -27.561 1.00 95.59 475 A 1 
ATOM 3708 O O   . ASP A 1 475 ? 5.861   -28.535 -28.239 1.00 93.38 475 A 1 
ATOM 3709 C CB  . ASP A 1 475 ? 5.769   -29.152 -25.267 1.00 93.55 475 A 1 
ATOM 3710 C CG  . ASP A 1 475 ? 5.711   -30.676 -25.403 1.00 92.71 475 A 1 
ATOM 3711 O OD1 . ASP A 1 475 ? 6.542   -31.253 -26.140 1.00 87.83 475 A 1 
ATOM 3712 O OD2 . ASP A 1 475 ? 4.788   -31.263 -24.794 1.00 86.51 475 A 1 
ATOM 3713 N N   . ALA A 1 476 ? 7.890   -29.481 -28.082 1.00 95.78 476 A 1 
ATOM 3714 C CA  . ALA A 1 476 ? 7.985   -29.850 -29.491 1.00 95.81 476 A 1 
ATOM 3715 C C   . ALA A 1 476 ? 6.862   -30.806 -29.938 1.00 96.02 476 A 1 
ATOM 3716 O O   . ALA A 1 476 ? 6.417   -30.728 -31.079 1.00 93.94 476 A 1 
ATOM 3717 C CB  . ALA A 1 476 ? 9.369   -30.454 -29.735 1.00 95.09 476 A 1 
ATOM 3718 N N   . ALA A 1 477 ? 6.360   -31.675 -29.043 1.00 95.66 477 A 1 
ATOM 3719 C CA  . ALA A 1 477 ? 5.252   -32.587 -29.340 1.00 95.36 477 A 1 
ATOM 3720 C C   . ALA A 1 477 ? 3.896   -31.864 -29.456 1.00 95.71 477 A 1 
ATOM 3721 O O   . ALA A 1 477 ? 2.967   -32.379 -30.079 1.00 93.72 477 A 1 
ATOM 3722 C CB  . ALA A 1 477 ? 5.215   -33.667 -28.257 1.00 94.93 477 A 1 
ATOM 3723 N N   . ARG A 1 478 ? 3.772   -30.663 -28.868 1.00 95.59 478 A 1 
ATOM 3724 C CA  . ARG A 1 478 ? 2.558   -29.834 -28.858 1.00 95.32 478 A 1 
ATOM 3725 C C   . ARG A 1 478 ? 2.855   -28.392 -29.287 1.00 95.92 478 A 1 
ATOM 3726 O O   . ARG A 1 478 ? 2.298   -27.448 -28.735 1.00 93.55 478 A 1 
ATOM 3727 C CB  . ARG A 1 478 ? 1.882   -29.916 -27.480 1.00 94.31 478 A 1 
ATOM 3728 C CG  . ARG A 1 478 ? 1.437   -31.334 -27.102 1.00 92.07 478 A 1 
ATOM 3729 C CD  . ARG A 1 478 ? 0.688   -31.297 -25.767 1.00 88.29 478 A 1 
ATOM 3730 N NE  . ARG A 1 478 ? 0.310   -32.640 -25.301 1.00 82.67 478 A 1 
ATOM 3731 C CZ  . ARG A 1 478 ? -0.344  -32.916 -24.181 1.00 76.64 478 A 1 
ATOM 3732 N NH1 . ARG A 1 478 ? -0.740  -31.981 -23.364 1.00 72.30 478 A 1 
ATOM 3733 N NH2 . ARG A 1 478 ? -0.609  -34.148 -23.855 1.00 70.23 478 A 1 
ATOM 3734 N N   . GLY A 1 479 ? 3.710   -28.221 -30.292 1.00 95.14 479 A 1 
ATOM 3735 C CA  . GLY A 1 479 ? 4.189   -26.899 -30.723 1.00 95.08 479 A 1 
ATOM 3736 C C   . GLY A 1 479 ? 3.081   -25.888 -31.051 1.00 95.92 479 A 1 
ATOM 3737 O O   . GLY A 1 479 ? 3.229   -24.704 -30.760 1.00 93.21 479 A 1 
ATOM 3738 N N   . GLY A 1 480 ? 1.925   -26.342 -31.569 1.00 95.39 480 A 1 
ATOM 3739 C CA  . GLY A 1 480 ? 0.761   -25.480 -31.846 1.00 95.77 480 A 1 
ATOM 3740 C C   . GLY A 1 480 ? 0.039   -24.940 -30.604 1.00 96.69 480 A 1 
ATOM 3741 O O   . GLY A 1 480 ? -0.772  -24.028 -30.723 1.00 94.94 480 A 1 
ATOM 3742 N N   . TRP A 1 481 ? 0.313   -25.484 -29.411 1.00 96.56 481 A 1 
ATOM 3743 C CA  . TRP A 1 481 ? -0.278  -25.012 -28.154 1.00 97.19 481 A 1 
ATOM 3744 C C   . TRP A 1 481 ? 0.497   -23.838 -27.558 1.00 97.40 481 A 1 
ATOM 3745 O O   . TRP A 1 481 ? -0.078  -23.037 -26.828 1.00 95.65 481 A 1 
ATOM 3746 C CB  . TRP A 1 481 ? -0.358  -26.169 -27.144 1.00 96.67 481 A 1 
ATOM 3747 C CG  . TRP A 1 481 ? -1.314  -27.285 -27.445 1.00 96.76 481 A 1 
ATOM 3748 C CD1 . TRP A 1 481 ? -1.774  -27.665 -28.656 1.00 94.84 481 A 1 
ATOM 3749 C CD2 . TRP A 1 481 ? -1.955  -28.192 -26.489 1.00 96.12 481 A 1 
ATOM 3750 N NE1 . TRP A 1 481 ? -2.643  -28.724 -28.526 1.00 94.02 481 A 1 
ATOM 3751 C CE2 . TRP A 1 481 ? -2.797  -29.090 -27.210 1.00 95.17 481 A 1 
ATOM 3752 C CE3 . TRP A 1 481 ? -1.912  -28.331 -25.084 1.00 94.42 481 A 1 
ATOM 3753 C CZ2 . TRP A 1 481 ? -3.568  -30.068 -26.569 1.00 93.64 481 A 1 
ATOM 3754 C CZ3 . TRP A 1 481 ? -2.681  -29.310 -24.433 1.00 92.41 481 A 1 
ATOM 3755 C CH2 . TRP A 1 481 ? -3.509  -30.177 -25.170 1.00 91.79 481 A 1 
ATOM 3756 N N   . TYR A 1 482 ? 1.787   -23.724 -27.888 1.00 96.24 482 A 1 
ATOM 3757 C CA  . TYR A 1 482 ? 2.668   -22.728 -27.294 1.00 96.56 482 A 1 
ATOM 3758 C C   . TYR A 1 482 ? 2.152   -21.302 -27.517 1.00 96.72 482 A 1 
ATOM 3759 O O   . TYR A 1 482 ? 1.922   -20.877 -28.646 1.00 95.03 482 A 1 
ATOM 3760 C CB  . TYR A 1 482 ? 4.087   -22.902 -27.836 1.00 96.11 482 A 1 
ATOM 3761 C CG  . TYR A 1 482 ? 5.087   -21.948 -27.206 1.00 96.05 482 A 1 
ATOM 3762 C CD1 . TYR A 1 482 ? 5.775   -21.012 -28.006 1.00 90.33 482 A 1 
ATOM 3763 C CD2 . TYR A 1 482 ? 5.323   -21.991 -25.820 1.00 91.63 482 A 1 
ATOM 3764 C CE1 . TYR A 1 482 ? 6.701   -20.132 -27.417 1.00 91.34 482 A 1 
ATOM 3765 C CE2 . TYR A 1 482 ? 6.240   -21.107 -25.225 1.00 90.87 482 A 1 
ATOM 3766 C CZ  . TYR A 1 482 ? 6.937   -20.178 -26.027 1.00 94.45 482 A 1 
ATOM 3767 O OH  . TYR A 1 482 ? 7.826   -19.328 -25.458 1.00 93.08 482 A 1 
ATOM 3768 N N   . ARG A 1 483 ? 1.978   -20.567 -26.415 1.00 96.80 483 A 1 
ATOM 3769 C CA  . ARG A 1 483 ? 1.451   -19.193 -26.370 1.00 96.99 483 A 1 
ATOM 3770 C C   . ARG A 1 483 ? 0.033   -19.023 -26.955 1.00 97.35 483 A 1 
ATOM 3771 O O   . ARG A 1 483 ? -0.373  -17.894 -27.213 1.00 95.99 483 A 1 
ATOM 3772 C CB  . ARG A 1 483 ? 2.476   -18.198 -26.957 1.00 96.08 483 A 1 
ATOM 3773 C CG  . ARG A 1 483 ? 3.848   -18.204 -26.251 1.00 93.76 483 A 1 
ATOM 3774 C CD  . ARG A 1 483 ? 3.767   -17.644 -24.824 1.00 91.89 483 A 1 
ATOM 3775 N NE  . ARG A 1 483 ? 5.071   -17.694 -24.135 1.00 88.90 483 A 1 
ATOM 3776 C CZ  . ARG A 1 483 ? 5.295   -17.367 -22.867 1.00 88.68 483 A 1 
ATOM 3777 N NH1 . ARG A 1 483 ? 4.402   -16.811 -22.104 1.00 77.70 483 A 1 
ATOM 3778 N NH2 . ARG A 1 483 ? 6.435   -17.617 -22.312 1.00 80.12 483 A 1 
ATOM 3779 N N   . ASN A 1 484 ? -0.742  -20.102 -27.089 1.00 97.04 484 A 1 
ATOM 3780 C CA  . ASN A 1 484 ? -2.130  -20.036 -27.538 1.00 97.16 484 A 1 
ATOM 3781 C C   . ASN A 1 484 ? -3.058  -19.590 -26.387 1.00 97.18 484 A 1 
ATOM 3782 O O   . ASN A 1 484 ? -3.477  -20.384 -25.544 1.00 96.75 484 A 1 
ATOM 3783 C CB  . ASN A 1 484 ? -2.514  -21.377 -28.175 1.00 96.76 484 A 1 
ATOM 3784 C CG  . ASN A 1 484 ? -3.870  -21.320 -28.853 1.00 96.64 484 A 1 
ATOM 3785 O OD1 . ASN A 1 484 ? -4.755  -20.580 -28.468 1.00 93.74 484 A 1 
ATOM 3786 N ND2 . ASN A 1 484 ? -4.073  -22.103 -29.882 1.00 92.53 484 A 1 
ATOM 3787 N N   . GLY A 1 485 ? -3.376  -18.286 -26.342 1.00 96.69 485 A 1 
ATOM 3788 C CA  . GLY A 1 485 ? -4.223  -17.686 -25.309 1.00 96.19 485 A 1 
ATOM 3789 C C   . GLY A 1 485 ? -5.682  -18.135 -25.355 1.00 96.16 485 A 1 
ATOM 3790 O O   . GLY A 1 485 ? -6.303  -18.264 -24.301 1.00 94.89 485 A 1 
ATOM 3791 N N   . GLU A 1 486 ? -6.233  -18.419 -26.544 1.00 95.98 486 A 1 
ATOM 3792 C CA  . GLU A 1 486 ? -7.609  -18.908 -26.707 1.00 95.36 486 A 1 
ATOM 3793 C C   . GLU A 1 486 ? -7.770  -20.316 -26.126 1.00 95.62 486 A 1 
ATOM 3794 O O   . GLU A 1 486 ? -8.683  -20.568 -25.342 1.00 94.78 486 A 1 
ATOM 3795 C CB  . GLU A 1 486 ? -7.999  -18.927 -28.191 1.00 94.73 486 A 1 
ATOM 3796 C CG  . GLU A 1 486 ? -8.059  -17.522 -28.806 1.00 88.54 486 A 1 
ATOM 3797 C CD  . GLU A 1 486 ? -8.446  -17.539 -30.296 1.00 82.43 486 A 1 
ATOM 3798 O OE1 . GLU A 1 486 ? -8.610  -16.431 -30.847 1.00 72.66 486 A 1 
ATOM 3799 O OE2 . GLU A 1 486 ? -8.533  -18.644 -30.878 1.00 72.72 486 A 1 
ATOM 3800 N N   . LEU A 1 487 ? -6.835  -21.213 -26.435 1.00 96.00 487 A 1 
ATOM 3801 C CA  . LEU A 1 487 ? -6.813  -22.566 -25.882 1.00 96.36 487 A 1 
ATOM 3802 C C   . LEU A 1 487 ? -6.666  -22.547 -24.355 1.00 96.63 487 A 1 
ATOM 3803 O O   . LEU A 1 487 ? -7.336  -23.305 -23.659 1.00 95.91 487 A 1 
ATOM 3804 C CB  . LEU A 1 487 ? -5.674  -23.348 -26.554 1.00 96.42 487 A 1 
ATOM 3805 C CG  . LEU A 1 487 ? -5.579  -24.817 -26.111 1.00 94.73 487 A 1 
ATOM 3806 C CD1 . LEU A 1 487 ? -6.837  -25.607 -26.469 1.00 90.78 487 A 1 
ATOM 3807 C CD2 . LEU A 1 487 ? -4.383  -25.476 -26.799 1.00 91.48 487 A 1 
ATOM 3808 N N   . LEU A 1 488 ? -5.829  -21.651 -23.820 1.00 97.31 488 A 1 
ATOM 3809 C CA  . LEU A 1 488 ? -5.687  -21.466 -22.380 1.00 97.01 488 A 1 
ATOM 3810 C C   . LEU A 1 488 ? -7.010  -21.032 -21.737 1.00 96.60 488 A 1 
ATOM 3811 O O   . LEU A 1 488 ? -7.423  -21.633 -20.748 1.00 95.92 488 A 1 
ATOM 3812 C CB  . LEU A 1 488 ? -4.544  -20.481 -22.109 1.00 96.67 488 A 1 
ATOM 3813 C CG  . LEU A 1 488 ? -4.262  -20.260 -20.609 1.00 95.80 488 A 1 
ATOM 3814 C CD1 . LEU A 1 488 ? -2.786  -19.957 -20.401 1.00 90.37 488 A 1 
ATOM 3815 C CD2 . LEU A 1 488 ? -5.057  -19.081 -20.033 1.00 90.76 488 A 1 
ATOM 3816 N N   . LYS A 1 489 ? -7.689  -20.017 -22.298 1.00 96.47 489 A 1 
ATOM 3817 C CA  . LYS A 1 489 ? -8.991  -19.559 -21.794 1.00 95.80 489 A 1 
ATOM 3818 C C   . LYS A 1 489 ? -10.019 -20.682 -21.834 1.00 95.67 489 A 1 
ATOM 3819 O O   . LYS A 1 489 ? -10.698 -20.894 -20.836 1.00 95.01 489 A 1 
ATOM 3820 C CB  . LYS A 1 489 ? -9.483  -18.326 -22.568 1.00 94.95 489 A 1 
ATOM 3821 C CG  . LYS A 1 489 ? -8.714  -17.054 -22.177 1.00 91.68 489 A 1 
ATOM 3822 C CD  . LYS A 1 489 ? -9.295  -15.803 -22.855 1.00 88.32 489 A 1 
ATOM 3823 C CE  . LYS A 1 489 ? -8.504  -14.572 -22.409 1.00 82.32 489 A 1 
ATOM 3824 N NZ  . LYS A 1 489 ? -9.200  -13.284 -22.699 1.00 75.67 489 A 1 
ATOM 3825 N N   . LYS A 1 490 ? -10.065 -21.471 -22.917 1.00 95.18 490 A 1 
ATOM 3826 C CA  . LYS A 1 490 ? -10.939 -22.642 -23.031 1.00 94.91 490 A 1 
ATOM 3827 C C   . LYS A 1 490 ? -10.724 -23.636 -21.881 1.00 94.95 490 A 1 
ATOM 3828 O O   . LYS A 1 490 ? -11.683 -23.986 -21.202 1.00 94.17 490 A 1 
ATOM 3829 C CB  . LYS A 1 490 ? -10.730 -23.289 -24.406 1.00 94.90 490 A 1 
ATOM 3830 C CG  . LYS A 1 490 ? -11.666 -24.483 -24.587 1.00 89.69 490 A 1 
ATOM 3831 C CD  . LYS A 1 490 ? -11.454 -25.160 -25.941 1.00 86.19 490 A 1 
ATOM 3832 C CE  . LYS A 1 490 ? -12.314 -26.420 -25.922 1.00 78.49 490 A 1 
ATOM 3833 N NZ  . LYS A 1 490 ? -12.177 -27.218 -27.156 1.00 70.12 490 A 1 
ATOM 3834 N N   . PHE A 1 491 ? -9.482  -24.031 -21.598 1.00 95.70 491 A 1 
ATOM 3835 C CA  . PHE A 1 491 ? -9.190  -24.942 -20.486 1.00 95.54 491 A 1 
ATOM 3836 C C   . PHE A 1 491 ? -9.553  -24.356 -19.117 1.00 95.37 491 A 1 
ATOM 3837 O O   . PHE A 1 491 ? -10.022 -25.087 -18.243 1.00 94.44 491 A 1 
ATOM 3838 C CB  . PHE A 1 491 ? -7.705  -25.333 -20.498 1.00 95.72 491 A 1 
ATOM 3839 C CG  . PHE A 1 491 ? -7.248  -26.223 -21.639 1.00 95.84 491 A 1 
ATOM 3840 C CD1 . PHE A 1 491 ? -8.087  -27.215 -22.175 1.00 93.33 491 A 1 
ATOM 3841 C CD2 . PHE A 1 491 ? -5.930  -26.106 -22.118 1.00 93.51 491 A 1 
ATOM 3842 C CE1 . PHE A 1 491 ? -7.622  -28.071 -23.190 1.00 92.95 491 A 1 
ATOM 3843 C CE2 . PHE A 1 491 ? -5.464  -26.964 -23.128 1.00 93.22 491 A 1 
ATOM 3844 C CZ  . PHE A 1 491 ? -6.309  -27.947 -23.665 1.00 94.23 491 A 1 
ATOM 3845 N N   . LEU A 1 492 ? -9.372  -23.053 -18.914 1.00 95.60 492 A 1 
ATOM 3846 C CA  . LEU A 1 492 ? -9.780  -22.395 -17.671 1.00 95.19 492 A 1 
ATOM 3847 C C   . LEU A 1 492 ? -11.302 -22.390 -17.498 1.00 94.56 492 A 1 
ATOM 3848 O O   . LEU A 1 492 ? -11.776 -22.675 -16.404 1.00 93.94 492 A 1 
ATOM 3849 C CB  . LEU A 1 492 ? -9.237  -20.958 -17.612 1.00 95.65 492 A 1 
ATOM 3850 C CG  . LEU A 1 492 ? -7.713  -20.826 -17.443 1.00 95.34 492 A 1 
ATOM 3851 C CD1 . LEU A 1 492 ? -7.353  -19.341 -17.429 1.00 93.69 492 A 1 
ATOM 3852 C CD2 . LEU A 1 492 ? -7.202  -21.457 -16.145 1.00 93.65 492 A 1 
ATOM 3853 N N   . VAL A 1 493 ? -12.065 -22.099 -18.560 1.00 94.34 493 A 1 
ATOM 3854 C CA  . VAL A 1 493 ? -13.537 -22.092 -18.549 1.00 93.41 493 A 1 
ATOM 3855 C C   . VAL A 1 493 ? -14.099 -23.495 -18.297 1.00 92.81 493 A 1 
ATOM 3856 O O   . VAL A 1 493 ? -15.009 -23.655 -17.489 1.00 91.38 493 A 1 
ATOM 3857 C CB  . VAL A 1 493 ? -14.067 -21.493 -19.864 1.00 92.38 493 A 1 
ATOM 3858 C CG1 . VAL A 1 493 ? -15.577 -21.675 -20.036 1.00 87.74 493 A 1 
ATOM 3859 C CG2 . VAL A 1 493 ? -13.779 -19.994 -19.921 1.00 88.25 493 A 1 
ATOM 3860 N N   . GLU A 1 494 ? -13.522 -24.530 -18.915 1.00 92.80 494 A 1 
ATOM 3861 C CA  . GLU A 1 494 ? -13.904 -25.930 -18.677 1.00 92.06 494 A 1 
ATOM 3862 C C   . GLU A 1 494 ? -13.650 -26.364 -17.222 1.00 91.48 494 A 1 
ATOM 3863 O O   . GLU A 1 494 ? -14.421 -27.135 -16.652 1.00 89.65 494 A 1 
ATOM 3864 C CB  . GLU A 1 494 ? -13.127 -26.839 -19.646 1.00 92.05 494 A 1 
ATOM 3865 C CG  . GLU A 1 494 ? -13.633 -26.750 -21.098 1.00 89.04 494 A 1 
ATOM 3866 C CD  . GLU A 1 494 ? -12.773 -27.529 -22.118 1.00 87.99 494 A 1 
ATOM 3867 O OE1 . GLU A 1 494 ? -13.112 -27.486 -23.328 1.00 81.98 494 A 1 
ATOM 3868 O OE2 . GLU A 1 494 ? -11.763 -28.153 -21.724 1.00 83.23 494 A 1 
ATOM 3869 N N   . ALA A 1 495 ? -12.586 -25.860 -16.599 1.00 93.10 495 A 1 
ATOM 3870 C CA  . ALA A 1 495 ? -12.205 -26.212 -15.232 1.00 92.65 495 A 1 
ATOM 3871 C C   . ALA A 1 495 ? -12.878 -25.360 -14.140 1.00 92.45 495 A 1 
ATOM 3872 O O   . ALA A 1 495 ? -12.989 -25.802 -12.991 1.00 90.88 495 A 1 
ATOM 3873 C CB  . ALA A 1 495 ? -10.682 -26.113 -15.146 1.00 92.56 495 A 1 
ATOM 3874 N N   . ILE A 1 496 ? -13.307 -24.130 -14.461 1.00 92.44 496 A 1 
ATOM 3875 C CA  . ILE A 1 496 ? -13.812 -23.139 -13.505 1.00 92.14 496 A 1 
ATOM 3876 C C   . ILE A 1 496 ? -15.180 -22.614 -13.977 1.00 90.95 496 A 1 
ATOM 3877 O O   . ILE A 1 496 ? -15.241 -21.655 -14.750 1.00 88.66 496 A 1 
ATOM 3878 C CB  . ILE A 1 496 ? -12.777 -22.004 -13.298 1.00 92.57 496 A 1 
ATOM 3879 C CG1 . ILE A 1 496 ? -11.389 -22.547 -12.877 1.00 91.82 496 A 1 
ATOM 3880 C CG2 . ILE A 1 496 ? -13.310 -21.026 -12.236 1.00 91.33 496 A 1 
ATOM 3881 C CD1 . ILE A 1 496 ? -10.290 -21.480 -12.765 1.00 90.11 496 A 1 
ATOM 3882 N N   . PRO A 1 497 ? -16.304 -23.185 -13.486 1.00 90.43 497 A 1 
ATOM 3883 C CA  . PRO A 1 497 ? -17.653 -22.854 -13.967 1.00 88.84 497 A 1 
ATOM 3884 C C   . PRO A 1 497 ? -18.040 -21.369 -13.889 1.00 89.41 497 A 1 
ATOM 3885 O O   . PRO A 1 497 ? -18.814 -20.882 -14.713 1.00 87.31 497 A 1 
ATOM 3886 C CB  . PRO A 1 497 ? -18.597 -23.703 -13.108 1.00 86.15 497 A 1 
ATOM 3887 C CG  . PRO A 1 497 ? -17.750 -24.921 -12.744 1.00 83.02 497 A 1 
ATOM 3888 C CD  . PRO A 1 497 ? -16.359 -24.333 -12.584 1.00 86.27 497 A 1 
ATOM 3889 N N   . SER A 1 498 ? -17.511 -20.625 -12.915 1.00 88.96 498 A 1 
ATOM 3890 C CA  . SER A 1 498 ? -17.804 -19.191 -12.774 1.00 89.05 498 A 1 
ATOM 3891 C C   . SER A 1 498 ? -17.284 -18.344 -13.942 1.00 88.64 498 A 1 
ATOM 3892 O O   . SER A 1 498 ? -17.895 -17.325 -14.268 1.00 86.69 498 A 1 
ATOM 3893 C CB  . SER A 1 498 ? -17.254 -18.660 -11.450 1.00 89.29 498 A 1 
ATOM 3894 O OG  . SER A 1 498 ? -15.866 -18.899 -11.342 1.00 87.26 498 A 1 
ATOM 3895 N N   . LEU A 1 499 ? -16.224 -18.772 -14.625 1.00 89.20 499 A 1 
ATOM 3896 C CA  . LEU A 1 499 ? -15.739 -18.112 -15.845 1.00 88.48 499 A 1 
ATOM 3897 C C   . LEU A 1 499 ? -16.722 -18.290 -17.006 1.00 86.69 499 A 1 
ATOM 3898 O O   . LEU A 1 499 ? -16.945 -17.350 -17.766 1.00 82.09 499 A 1 
ATOM 3899 C CB  . LEU A 1 499 ? -14.361 -18.671 -16.241 1.00 89.12 499 A 1 
ATOM 3900 C CG  . LEU A 1 499 ? -13.205 -18.276 -15.315 1.00 89.15 499 A 1 
ATOM 3901 C CD1 . LEU A 1 499 ? -11.954 -19.051 -15.726 1.00 84.94 499 A 1 
ATOM 3902 C CD2 . LEU A 1 499 ? -12.879 -16.786 -15.417 1.00 85.74 499 A 1 
ATOM 3903 N N   . GLN A 1 500 ? -17.359 -19.463 -17.115 1.00 87.31 500 A 1 
ATOM 3904 C CA  . GLN A 1 500 ? -18.354 -19.740 -18.151 1.00 83.99 500 A 1 
ATOM 3905 C C   . GLN A 1 500 ? -19.584 -18.837 -18.005 1.00 83.14 500 A 1 
ATOM 3906 O O   . GLN A 1 500 ? -20.072 -18.277 -18.986 1.00 78.70 500 A 1 
ATOM 3907 C CB  . GLN A 1 500 ? -18.739 -21.221 -18.082 1.00 81.05 500 A 1 
ATOM 3908 C CG  . GLN A 1 500 ? -19.596 -21.641 -19.282 1.00 72.53 500 A 1 
ATOM 3909 C CD  . GLN A 1 500 ? -19.974 -23.120 -19.243 1.00 68.14 500 A 1 
ATOM 3910 O OE1 . GLN A 1 500 ? -19.901 -23.803 -18.237 1.00 62.88 500 A 1 
ATOM 3911 N NE2 . GLN A 1 500 ? -20.420 -23.672 -20.345 1.00 59.47 500 A 1 
ATOM 3912 N N   . ALA A 1 501 ? -20.070 -18.651 -16.773 1.00 81.91 501 A 1 
ATOM 3913 C CA  . ALA A 1 501 ? -21.183 -17.750 -16.489 1.00 80.03 501 A 1 
ATOM 3914 C C   . ALA A 1 501 ? -20.852 -16.287 -16.840 1.00 78.47 501 A 1 
ATOM 3915 O O   . ALA A 1 501 ? -21.708 -15.567 -17.356 1.00 74.07 501 A 1 
ATOM 3916 C CB  . ALA A 1 501 ? -21.557 -17.915 -15.012 1.00 77.02 501 A 1 
ATOM 3917 N N   . ALA A 1 502 ? -19.612 -15.861 -16.604 1.00 79.03 502 A 1 
ATOM 3918 C CA  . ALA A 1 502 ? -19.148 -14.519 -16.939 1.00 77.61 502 A 1 
ATOM 3919 C C   . ALA A 1 502 ? -19.095 -14.272 -18.458 1.00 76.57 502 A 1 
ATOM 3920 O O   . ALA A 1 502 ? -19.528 -13.214 -18.913 1.00 73.48 502 A 1 
ATOM 3921 C CB  . ALA A 1 502 ? -17.789 -14.290 -16.272 1.00 76.23 502 A 1 
ATOM 3922 N N   . GLU A 1 503 ? -18.637 -15.247 -19.256 1.00 71.85 503 A 1 
ATOM 3923 C CA  . GLU A 1 503 ? -18.633 -15.151 -20.725 1.00 71.35 503 A 1 
ATOM 3924 C C   . GLU A 1 503 ? -20.053 -15.079 -21.317 1.00 69.09 503 A 1 
ATOM 3925 O O   . GLU A 1 503 ? -20.274 -14.410 -22.328 1.00 65.77 503 A 1 
ATOM 3926 C CB  . GLU A 1 503 ? -17.890 -16.341 -21.343 1.00 70.33 503 A 1 
ATOM 3927 C CG  . GLU A 1 503 ? -16.367 -16.252 -21.178 1.00 64.78 503 A 1 
ATOM 3928 C CD  . GLU A 1 503 ? -15.608 -17.341 -21.960 1.00 60.99 503 A 1 
ATOM 3929 O OE1 . GLU A 1 503 ? -14.377 -17.173 -22.127 1.00 56.72 503 A 1 
ATOM 3930 O OE2 . GLU A 1 503 ? -16.246 -18.322 -22.410 1.00 58.59 503 A 1 
ATOM 3931 N N   . GLN A 1 504 ? -21.032 -15.722 -20.679 1.00 72.87 504 A 1 
ATOM 3932 C CA  . GLN A 1 504 ? -22.441 -15.712 -21.094 1.00 72.24 504 A 1 
ATOM 3933 C C   . GLN A 1 504 ? -23.208 -14.446 -20.661 1.00 70.37 504 A 1 
ATOM 3934 O O   . GLN A 1 504 ? -24.413 -14.349 -20.892 1.00 64.02 504 A 1 
ATOM 3935 C CB  . GLN A 1 504 ? -23.111 -17.005 -20.606 1.00 70.48 504 A 1 
ATOM 3936 C CG  . GLN A 1 504 ? -22.556 -18.235 -21.342 1.00 67.13 504 A 1 
ATOM 3937 C CD  . GLN A 1 504 ? -23.111 -19.558 -20.818 1.00 61.92 504 A 1 
ATOM 3938 O OE1 . GLN A 1 504 ? -23.910 -19.643 -19.904 1.00 59.11 504 A 1 
ATOM 3939 N NE2 . GLN A 1 504 ? -22.700 -20.666 -21.398 1.00 56.65 504 A 1 
ATOM 3940 N N   . GLY A 1 505 ? -22.542 -13.460 -20.050 1.00 63.79 505 A 1 
ATOM 3941 C CA  . GLY A 1 505 ? -23.150 -12.183 -19.653 1.00 62.54 505 A 1 
ATOM 3942 C C   . GLY A 1 505 ? -24.093 -12.270 -18.449 1.00 61.95 505 A 1 
ATOM 3943 O O   . GLY A 1 505 ? -24.877 -11.349 -18.224 1.00 57.04 505 A 1 
ATOM 3944 N N   . ALA A 1 506 ? -24.040 -13.346 -17.658 1.00 43.61 506 A 1 
ATOM 3945 C CA  . ALA A 1 506 ? -24.835 -13.475 -16.441 1.00 43.08 506 A 1 
ATOM 3946 C C   . ALA A 1 506 ? -24.255 -12.577 -15.334 1.00 43.13 506 A 1 
ATOM 3947 O O   . ALA A 1 506 ? -23.329 -12.955 -14.619 1.00 41.08 506 A 1 
ATOM 3948 C CB  . ALA A 1 506 ? -24.916 -14.952 -16.044 1.00 39.85 506 A 1 
ATOM 3949 N N   . VAL A 1 507 ? -24.837 -11.381 -15.169 1.00 38.73 507 A 1 
ATOM 3950 C CA  . VAL A 1 507 ? -24.578 -10.525 -14.001 1.00 39.18 507 A 1 
ATOM 3951 C C   . VAL A 1 507 ? -25.203 -11.210 -12.788 1.00 39.43 507 A 1 
ATOM 3952 O O   . VAL A 1 507 ? -26.417 -11.184 -12.614 1.00 37.95 507 A 1 
ATOM 3953 C CB  . VAL A 1 507 ? -25.134 -9.099  -14.204 1.00 36.77 507 A 1 
ATOM 3954 C CG1 . VAL A 1 507 ? -24.812 -8.197  -13.003 1.00 33.92 507 A 1 
ATOM 3955 C CG2 . VAL A 1 507 ? -24.541 -8.435  -15.456 1.00 33.58 507 A 1 
ATOM 3956 N N   . GLN A 1 508 ? -24.402 -11.864 -11.949 1.00 41.27 508 A 1 
ATOM 3957 C CA  . GLN A 1 508 ? -24.866 -12.342 -10.650 1.00 41.39 508 A 1 
ATOM 3958 C C   . GLN A 1 508 ? -24.872 -11.173 -9.663  1.00 42.28 508 A 1 
ATOM 3959 O O   . GLN A 1 508 ? -23.818 -10.746 -9.179  1.00 40.31 508 A 1 
ATOM 3960 C CB  . GLN A 1 508 ? -24.029 -13.527 -10.138 1.00 38.81 508 A 1 
ATOM 3961 C CG  . GLN A 1 508 ? -24.440 -14.852 -10.803 1.00 35.46 508 A 1 
ATOM 3962 C CD  . GLN A 1 508 ? -23.758 -16.076 -10.188 1.00 32.50 508 A 1 
ATOM 3963 O OE1 . GLN A 1 508 ? -22.861 -16.004 -9.366  1.00 31.10 508 A 1 
ATOM 3964 N NE2 . GLN A 1 508 ? -24.163 -17.270 -10.559 1.00 29.72 508 A 1 
ATOM 3965 N N   . ASP A 1 509 ? -26.082 -10.678 -9.339  1.00 35.42 509 A 1 
ATOM 3966 C CA  . ASP A 1 509 ? -26.312 -9.823  -8.177  1.00 36.38 509 A 1 
ATOM 3967 C C   . ASP A 1 509 ? -26.065 -10.650 -6.908  1.00 36.48 509 A 1 
ATOM 3968 O O   . ASP A 1 509 ? -26.943 -11.337 -6.383  1.00 35.11 509 A 1 
ATOM 3969 C CB  . ASP A 1 509 ? -27.734 -9.234  -8.202  1.00 34.63 509 A 1 
ATOM 3970 C CG  . ASP A 1 509 ? -27.901 -8.053  -9.160  1.00 31.68 509 A 1 
ATOM 3971 O OD1 . ASP A 1 509 ? -26.906 -7.321  -9.363  1.00 28.86 509 A 1 
ATOM 3972 O OD2 . ASP A 1 509 ? -29.040 -7.864  -9.642  1.00 28.08 509 A 1 
ATOM 3973 N N   . GLY A 1 510 ? -24.835 -10.622 -6.409  1.00 34.09 510 A 1 
ATOM 3974 C CA  . GLY A 1 510 ? -24.480 -11.206 -5.123  1.00 35.20 510 A 1 
ATOM 3975 C C   . GLY A 1 510 ? -25.175 -10.451 -3.995  1.00 35.14 510 A 1 
ATOM 3976 O O   . GLY A 1 510 ? -24.740 -9.373  -3.609  1.00 33.30 510 A 1 
ATOM 3977 N N   . VAL A 1 511 ? -26.269 -11.014 -3.453  1.00 29.34 511 A 1 
ATOM 3978 C CA  . VAL A 1 511 ? -26.951 -10.477 -2.270  1.00 30.38 511 A 1 
ATOM 3979 C C   . VAL A 1 511 ? -26.013 -10.581 -1.067  1.00 31.46 511 A 1 
ATOM 3980 O O   . VAL A 1 511 ? -25.679 -11.672 -0.613  1.00 30.09 511 A 1 
ATOM 3981 C CB  . VAL A 1 511 ? -28.289 -11.200 -2.012  1.00 27.75 511 A 1 
ATOM 3982 C CG1 . VAL A 1 511 ? -29.000 -10.652 -0.769  1.00 24.74 511 A 1 
ATOM 3983 C CG2 . VAL A 1 511 ? -29.243 -11.030 -3.205  1.00 25.20 511 A 1 
ATOM 3984 N N   . TYR A 1 512 ? -25.611 -9.431  -0.523  1.00 32.91 512 A 1 
ATOM 3985 C CA  . TYR A 1 512 ? -24.815 -9.331  0.700   1.00 34.37 512 A 1 
ATOM 3986 C C   . TYR A 1 512 ? -25.627 -9.857  1.894   1.00 34.34 512 A 1 
ATOM 3987 O O   . TYR A 1 512 ? -26.516 -9.175  2.392   1.00 33.52 512 A 1 
ATOM 3988 C CB  . TYR A 1 512 ? -24.394 -7.869  0.927   1.00 33.62 512 A 1 
ATOM 3989 C CG  . TYR A 1 512 ? -23.476 -7.286  -0.131  1.00 30.69 512 A 1 
ATOM 3990 C CD1 . TYR A 1 512 ? -22.080 -7.441  -0.013  1.00 28.36 512 A 1 
ATOM 3991 C CD2 . TYR A 1 512 ? -24.014 -6.594  -1.234  1.00 27.33 512 A 1 
ATOM 3992 C CE1 . TYR A 1 512 ? -21.228 -6.912  -0.999  1.00 25.44 512 A 1 
ATOM 3993 C CE2 . TYR A 1 512 ? -23.161 -6.068  -2.225  1.00 25.59 512 A 1 
ATOM 3994 C CZ  . TYR A 1 512 ? -21.767 -6.227  -2.108  1.00 25.24 512 A 1 
ATOM 3995 O OH  . TYR A 1 512 ? -20.946 -5.727  -3.063  1.00 25.24 512 A 1 
ATOM 3996 N N   . GLN A 1 513 ? -25.311 -11.044 2.398   1.00 32.14 513 A 1 
ATOM 3997 C CA  . GLN A 1 513 ? -25.779 -11.490 3.711   1.00 34.75 513 A 1 
ATOM 3998 C C   . GLN A 1 513 ? -24.669 -11.274 4.741   1.00 34.92 513 A 1 
ATOM 3999 O O   . GLN A 1 513 ? -23.679 -12.001 4.777   1.00 34.18 513 A 1 
ATOM 4000 C CB  . GLN A 1 513 ? -26.282 -12.941 3.685   1.00 34.89 513 A 1 
ATOM 4001 C CG  . GLN A 1 513 ? -27.653 -13.040 3.000   1.00 32.40 513 A 1 
ATOM 4002 C CD  . GLN A 1 513 ? -28.315 -14.410 3.154   1.00 29.36 513 A 1 
ATOM 4003 O OE1 . GLN A 1 513 ? -27.803 -15.331 3.766   1.00 28.02 513 A 1 
ATOM 4004 N NE2 . GLN A 1 513 ? -29.497 -14.594 2.619   1.00 27.59 513 A 1 
ATOM 4005 N N   . ILE A 1 514 ? -24.863 -10.258 5.581   1.00 30.14 514 A 1 
ATOM 4006 C CA  . ILE A 1 514 ? -24.021 -10.008 6.755   1.00 31.66 514 A 1 
ATOM 4007 C C   . ILE A 1 514 ? -24.343 -11.095 7.793   1.00 32.01 514 A 1 
ATOM 4008 O O   . ILE A 1 514 ? -25.510 -11.219 8.182   1.00 31.19 514 A 1 
ATOM 4009 C CB  . ILE A 1 514 ? -24.271 -8.585  7.315   1.00 30.02 514 A 1 
ATOM 4010 C CG1 . ILE A 1 514 ? -24.016 -7.502  6.235   1.00 27.01 514 A 1 
ATOM 4011 C CG2 . ILE A 1 514 ? -23.389 -8.327  8.549   1.00 27.19 514 A 1 
ATOM 4012 C CD1 . ILE A 1 514 ? -24.444 -6.087  6.647   1.00 24.79 514 A 1 
ATOM 4013 N N   . PRO A 1 515 ? -23.370 -11.889 8.279   1.00 30.57 515 A 1 
ATOM 4014 C CA  . PRO A 1 515 ? -23.586 -12.730 9.448   1.00 32.36 515 A 1 
ATOM 4015 C C   . PRO A 1 515 ? -23.939 -11.830 10.634  1.00 32.61 515 A 1 
ATOM 4016 O O   . PRO A 1 515 ? -23.227 -10.875 10.928  1.00 31.82 515 A 1 
ATOM 4017 C CB  . PRO A 1 515 ? -22.280 -13.505 9.677   1.00 30.72 515 A 1 
ATOM 4018 C CG  . PRO A 1 515 ? -21.504 -13.336 8.373   1.00 31.24 515 A 1 
ATOM 4019 C CD  . PRO A 1 515 ? -22.002 -12.003 7.818   1.00 34.23 515 A 1 
ATOM 4020 N N   . LYS A 1 516 ? -25.055 -12.114 11.334  1.00 33.20 516 A 1 
ATOM 4021 C CA  . LYS A 1 516 ? -25.414 -11.402 12.571  1.00 37.17 516 A 1 
ATOM 4022 C C   . LYS A 1 516 ? -24.383 -11.727 13.653  1.00 36.50 516 A 1 
ATOM 4023 O O   . LYS A 1 516 ? -24.571 -12.659 14.428  1.00 34.93 516 A 1 
ATOM 4024 C CB  . LYS A 1 516 ? -26.838 -11.772 13.031  1.00 35.52 516 A 1 
ATOM 4025 C CG  . LYS A 1 516 ? -27.948 -11.173 12.157  1.00 33.08 516 A 1 
ATOM 4026 C CD  . LYS A 1 516 ? -29.328 -11.524 12.750  1.00 30.42 516 A 1 
ATOM 4027 C CE  . LYS A 1 516 ? -30.447 -10.904 11.907  1.00 26.85 516 A 1 
ATOM 4028 N NZ  . LYS A 1 516 ? -31.792 -11.252 12.443  1.00 24.29 516 A 1 
ATOM 4029 N N   . THR A 1 517 ? -23.311 -10.960 13.717  1.00 28.77 517 A 1 
ATOM 4030 C CA  . THR A 1 517 ? -22.408 -10.970 14.873  1.00 33.07 517 A 1 
ATOM 4031 C C   . THR A 1 517 ? -23.103 -10.254 16.029  1.00 33.70 517 A 1 
ATOM 4032 O O   . THR A 1 517 ? -23.539 -9.107  15.921  1.00 31.94 517 A 1 
ATOM 4033 C CB  . THR A 1 517 ? -21.036 -10.366 14.542  1.00 30.77 517 A 1 
ATOM 4034 O OG1 . THR A 1 517 ? -21.179 -9.156  13.838  1.00 27.90 517 A 1 
ATOM 4035 C CG2 . THR A 1 517 ? -20.231 -11.312 13.651  1.00 26.83 517 A 1 
ATOM 4036 N N   . GLY A 1 518 ? -23.303 -10.964 17.137  1.00 28.61 518 A 1 
ATOM 4037 C CA  . GLY A 1 518 ? -23.830 -10.374 18.364  1.00 32.42 518 A 1 
ATOM 4038 C C   . GLY A 1 518 ? -22.936 -9.225  18.825  1.00 32.85 518 A 1 
ATOM 4039 O O   . GLY A 1 518 ? -21.720 -9.361  18.865  1.00 30.86 518 A 1 
ATOM 4040 N N   . LYS A 1 519 ? -23.548 -8.090  19.195  1.00 27.65 519 A 1 
ATOM 4041 C CA  . LYS A 1 519 ? -22.850 -6.961  19.823  1.00 32.75 519 A 1 
ATOM 4042 C C   . LYS A 1 519 ? -22.093 -7.472  21.053  1.00 32.51 519 A 1 
ATOM 4043 O O   . LYS A 1 519 ? -22.719 -7.766  22.069  1.00 31.33 519 A 1 
ATOM 4044 C CB  . LYS A 1 519 ? -23.854 -5.872  20.249  1.00 31.42 519 A 1 
ATOM 4045 C CG  . LYS A 1 519 ? -24.390 -5.010  19.095  1.00 28.64 519 A 1 
ATOM 4046 C CD  . LYS A 1 519 ? -25.376 -3.957  19.633  1.00 26.59 519 A 1 
ATOM 4047 C CE  . LYS A 1 519 ? -25.846 -3.023  18.512  1.00 23.34 519 A 1 
ATOM 4048 N NZ  . LYS A 1 519 ? -26.822 -2.016  18.999  1.00 21.94 519 A 1 
ATOM 4049 N N   . ARG A 1 520 ? -20.773 -7.539  20.984  1.00 24.17 520 A 1 
ATOM 4050 C CA  . ARG A 1 520 ? -19.911 -7.614  22.170  1.00 28.38 520 A 1 
ATOM 4051 C C   . ARG A 1 520 ? -19.266 -6.254  22.395  1.00 27.43 520 A 1 
ATOM 4052 O O   . ARG A 1 520 ? -18.729 -5.635  21.476  1.00 26.78 520 A 1 
ATOM 4053 C CB  . ARG A 1 520 ? -18.902 -8.769  22.086  1.00 27.80 520 A 1 
ATOM 4054 C CG  . ARG A 1 520 ? -19.567 -10.093 22.502  1.00 26.07 520 A 1 
ATOM 4055 C CD  . ARG A 1 520 ? -18.541 -11.228 22.578  1.00 24.68 520 A 1 
ATOM 4056 N NE  . ARG A 1 520 ? -19.139 -12.471 23.109  1.00 23.02 520 A 1 
ATOM 4057 C CZ  . ARG A 1 520 ? -18.499 -13.610 23.336  1.00 22.02 520 A 1 
ATOM 4058 N NH1 . ARG A 1 520 ? -17.228 -13.748 23.079  1.00 20.65 520 A 1 
ATOM 4059 N NH2 . ARG A 1 520 ? -19.132 -14.635 23.826  1.00 20.04 520 A 1 
ATOM 4060 N N   . SER A 1 521 ? -19.421 -5.782  23.625  1.00 24.54 521 A 1 
ATOM 4061 C CA  . SER A 1 521 ? -18.817 -4.571  24.168  1.00 28.24 521 A 1 
ATOM 4062 C C   . SER A 1 521 ? -17.298 -4.602  24.036  1.00 27.44 521 A 1 
ATOM 4063 O O   . SER A 1 521 ? -16.678 -5.632  24.289  1.00 26.42 521 A 1 
ATOM 4064 C CB  . SER A 1 521 ? -19.203 -4.473  25.649  1.00 26.65 521 A 1 
ATOM 4065 O OG  . SER A 1 521 ? -19.016 -5.731  26.279  1.00 24.08 521 A 1 
ATOM 4066 N N   . CYS A 1 522 ? -16.713 -3.456  23.696  1.00 20.00 522 A 1 
ATOM 4067 C CA  . CYS A 1 522 ? -15.273 -3.214  23.742  1.00 25.53 522 A 1 
ATOM 4068 C C   . CYS A 1 522 ? -14.767 -3.372  25.186  1.00 24.75 522 A 1 
ATOM 4069 O O   . CYS A 1 522 ? -14.809 -2.429  25.972  1.00 23.69 522 A 1 
ATOM 4070 C CB  . CYS A 1 522 ? -14.989 -1.802  23.213  1.00 23.95 522 A 1 
ATOM 4071 S SG  . CYS A 1 522 ? -15.657 -1.576  21.541  1.00 21.67 522 A 1 
ATOM 4072 N N   . GLY A 1 523 ? -14.332 -4.570  25.543  1.00 23.88 523 A 1 
ATOM 4073 C CA  . GLY A 1 523 ? -13.530 -4.853  26.722  1.00 28.80 523 A 1 
ATOM 4074 C C   . GLY A 1 523 ? -12.077 -5.044  26.304  1.00 27.97 523 A 1 
ATOM 4075 O O   . GLY A 1 523 ? -11.788 -5.851  25.428  1.00 26.15 523 A 1 
ATOM 4076 N N   . ALA A 1 524 ? -11.191 -4.262  26.886  1.00 19.70 524 A 1 
ATOM 4077 C CA  . ALA A 1 524 ? -9.755  -4.420  26.744  1.00 23.54 524 A 1 
ATOM 4078 C C   . ALA A 1 524 ? -9.308  -5.677  27.501  1.00 23.61 524 A 1 
ATOM 4079 O O   . ALA A 1 524 ? -9.181  -5.642  28.718  1.00 22.77 524 A 1 
ATOM 4080 C CB  . ALA A 1 524 ? -9.089  -3.152  27.282  1.00 22.00 524 A 1 
ATOM 4081 N N   . GLU A 1 525 ? -9.054  -6.769  26.786  1.00 21.57 525 A 1 
ATOM 4082 C CA  . GLU A 1 525 ? -8.385  -7.958  27.324  1.00 24.63 525 A 1 
ATOM 4083 C C   . GLU A 1 525 ? -7.314  -8.428  26.332  1.00 23.30 525 A 1 
ATOM 4084 O O   . GLU A 1 525 ? -7.533  -9.278  25.479  1.00 22.10 525 A 1 
ATOM 4085 C CB  . GLU A 1 525 ? -9.381  -9.066  27.710  1.00 23.67 525 A 1 
ATOM 4086 C CG  . GLU A 1 525 ? -10.199 -8.702  28.960  1.00 21.41 525 A 1 
ATOM 4087 C CD  . GLU A 1 525 ? -11.059 -9.849  29.503  1.00 19.77 525 A 1 
ATOM 4088 O OE1 . GLU A 1 525 ? -11.671 -9.638  30.577  1.00 18.67 525 A 1 
ATOM 4089 O OE2 . GLU A 1 525 ? -11.127 -10.915 28.851  1.00 22.08 525 A 1 
ATOM 4090 N N   . ASP A 1 526 ? -6.148  -7.821  26.440  1.00 22.18 526 A 1 
ATOM 4091 C CA  . ASP A 1 526 ? -4.873  -8.352  25.946  1.00 26.37 526 A 1 
ATOM 4092 C C   . ASP A 1 526 ? -3.869  -8.304  27.114  1.00 25.09 526 A 1 
ATOM 4093 O O   . ASP A 1 526 ? -2.790  -7.730  27.050  1.00 23.74 526 A 1 
ATOM 4094 C CB  . ASP A 1 526 ? -4.439  -7.644  24.640  1.00 25.35 526 A 1 
ATOM 4095 C CG  . ASP A 1 526 ? -3.978  -8.582  23.492  1.00 22.50 526 A 1 
ATOM 4096 O OD1 . ASP A 1 526 ? -3.985  -9.821  23.655  1.00 21.44 526 A 1 
ATOM 4097 O OD2 . ASP A 1 526 ? -3.602  -8.042  22.417  1.00 22.18 526 A 1 
ATOM 4098 N N   . ALA A 1 527 ? -4.304  -8.856  28.275  1.00 19.52 527 A 1 
ATOM 4099 C CA  . ALA A 1 527 ? -3.479  -9.066  29.459  1.00 25.44 527 A 1 
ATOM 4100 C C   . ALA A 1 527 ? -3.270  -10.572 29.632  1.00 24.31 527 A 1 
ATOM 4101 O O   . ALA A 1 527 ? -4.221  -11.341 29.742  1.00 23.34 527 A 1 
ATOM 4102 C CB  . ALA A 1 527 ? -4.116  -8.396  30.679  1.00 24.06 527 A 1 
ATOM 4103 N N   . GLY A 1 528 ? -2.016  -10.986 29.572  1.00 20.33 528 A 1 
ATOM 4104 C CA  . GLY A 1 528 ? -1.592  -12.374 29.513  1.00 24.32 528 A 1 
ATOM 4105 C C   . GLY A 1 528 ? -2.010  -13.227 30.711  1.00 23.69 528 A 1 
ATOM 4106 O O   . GLY A 1 528 ? -2.046  -12.772 31.850  1.00 22.38 528 A 1 
ATOM 4107 N N   . ALA A 1 529 ? -2.245  -14.497 30.446  1.00 17.53 529 A 1 
ATOM 4108 C CA  . ALA A 1 529 ? -2.280  -15.555 31.441  1.00 22.36 529 A 1 
ATOM 4109 C C   . ALA A 1 529 ? -0.866  -15.754 32.019  1.00 21.59 529 A 1 
ATOM 4110 O O   . ALA A 1 529 ? 0.026   -16.263 31.343  1.00 20.65 529 A 1 
ATOM 4111 C CB  . ALA A 1 529 ? -2.830  -16.825 30.778  1.00 21.62 529 A 1 
ATOM 4112 N N   . ALA A 1 530 ? -0.672  -15.329 33.277  1.00 17.41 530 A 1 
ATOM 4113 C CA  . ALA A 1 530 ? 0.465   -15.705 34.109  1.00 22.79 530 A 1 
ATOM 4114 C C   . ALA A 1 530 ? 0.018   -16.823 35.062  1.00 22.22 530 A 1 
ATOM 4115 O O   . ALA A 1 530 ? -0.993  -16.701 35.751  1.00 21.26 530 A 1 
ATOM 4116 C CB  . ALA A 1 530 ? 1.009   -14.473 34.834  1.00 21.70 530 A 1 
ATOM 4117 N N   . LEU A 1 531 ? 0.767   -17.922 35.065  1.00 12.19 531 A 1 
ATOM 4118 C CA  . LEU A 1 531 ? 0.643   -19.048 35.983  1.00 19.37 531 A 1 
ATOM 4119 C C   . LEU A 1 531 ? 0.931   -18.607 37.426  1.00 18.42 531 A 1 
ATOM 4120 O O   . LEU A 1 531 ? 1.865   -17.850 37.687  1.00 17.33 531 A 1 
ATOM 4121 C CB  . LEU A 1 531 ? 1.622   -20.149 35.529  1.00 17.94 531 A 1 
ATOM 4122 C CG  . LEU A 1 531 ? 1.144   -20.933 34.293  1.00 15.95 531 A 1 
ATOM 4123 C CD1 . LEU A 1 531 ? 2.328   -21.516 33.529  1.00 15.11 531 A 1 
ATOM 4124 C CD2 . LEU A 1 531 ? 0.222   -22.080 34.708  1.00 16.98 531 A 1 
ATOM 4125 N N   . SER A 1 532 ? 0.120   -19.118 38.353  1.00 15.02 532 A 1 
ATOM 4126 C CA  . SER A 1 532 ? 0.199   -18.965 39.803  1.00 22.41 532 A 1 
ATOM 4127 C C   . SER A 1 532 ? 1.401   -19.689 40.420  1.00 21.05 532 A 1 
ATOM 4128 O O   . SER A 1 532 ? 1.677   -20.837 40.061  1.00 20.01 532 A 1 
ATOM 4129 C CB  . SER A 1 532 ? -1.083  -19.557 40.398  1.00 21.24 532 A 1 
ATOM 4130 O OG  . SER A 1 532 ? -1.296  -20.855 39.858  1.00 18.60 532 A 1 
ATOM 4131 N N   . GLY A 1 533 ? 2.024   -19.064 41.427  1.00 16.14 533 A 1 
ATOM 4132 C CA  . GLY A 1 533 ? 2.980   -19.681 42.353  1.00 21.45 533 A 1 
ATOM 4133 C C   . GLY A 1 533 ? 3.239   -18.763 43.547  1.00 20.94 533 A 1 
ATOM 4134 O O   . GLY A 1 533 ? 3.652   -17.627 43.364  1.00 19.62 533 A 1 
ATOM 4135 N N   . ASP A 1 534 ? 2.918   -19.256 44.749  1.00 15.96 534 A 1 
ATOM 4136 C CA  . ASP A 1 534 ? 2.788   -18.541 46.023  1.00 20.72 534 A 1 
ATOM 4137 C C   . ASP A 1 534 ? 4.068   -17.921 46.631  1.00 19.85 534 A 1 
ATOM 4138 O O   . ASP A 1 534 ? 5.169   -18.457 46.510  1.00 18.49 534 A 1 
ATOM 4139 C CB  . ASP A 1 534 ? 2.230   -19.551 47.045  1.00 19.11 534 A 1 
ATOM 4140 C CG  . ASP A 1 534 ? 0.741   -19.835 46.872  1.00 16.82 534 A 1 
ATOM 4141 O OD1 . ASP A 1 534 ? -0.012  -18.842 46.782  1.00 16.18 534 A 1 
ATOM 4142 O OD2 . ASP A 1 534 ? 0.381   -21.033 46.849  1.00 17.20 534 A 1 
ATOM 4143 N N   . SER A 1 535 ? 3.807   -16.897 47.470  1.00 14.23 535 A 1 
ATOM 4144 C CA  . SER A 1 535 ? 4.272   -16.676 48.862  1.00 23.25 535 A 1 
ATOM 4145 C C   . SER A 1 535 ? 5.215   -15.496 49.211  1.00 21.90 535 A 1 
ATOM 4146 O O   . SER A 1 535 ? 6.384   -15.464 48.868  1.00 20.35 535 A 1 
ATOM 4147 C CB  . SER A 1 535 ? 4.631   -17.971 49.610  1.00 21.93 535 A 1 
ATOM 4148 O OG  . SER A 1 535 ? 5.817   -18.570 49.158  1.00 19.48 535 A 1 
ATOM 4149 N N   . VAL A 1 536 ? 4.638   -14.597 50.051  1.00 13.15 536 A 1 
ATOM 4150 C CA  . VAL A 1 536 ? 5.146   -13.911 51.274  1.00 21.37 536 A 1 
ATOM 4151 C C   . VAL A 1 536 ? 6.293   -12.879 51.181  1.00 20.52 536 A 1 
ATOM 4152 O O   . VAL A 1 536 ? 7.434   -13.223 50.888  1.00 19.86 536 A 1 
ATOM 4153 C CB  . VAL A 1 536 ? 5.427   -14.946 52.394  1.00 20.01 536 A 1 
ATOM 4154 C CG1 . VAL A 1 536 ? 5.693   -14.289 53.752  1.00 17.70 536 A 1 
ATOM 4155 C CG2 . VAL A 1 536 ? 4.230   -15.883 52.631  1.00 20.04 536 A 1 
ATOM 4156 N N   . GLY A 1 537 ? 6.005   -11.649 51.680  1.00 16.63 537 A 1 
ATOM 4157 C CA  . GLY A 1 537 ? 6.923   -10.893 52.560  1.00 23.38 537 A 1 
ATOM 4158 C C   . GLY A 1 537 ? 7.267   -9.434  52.223  1.00 23.20 537 A 1 
ATOM 4159 O O   . GLY A 1 537 ? 8.128   -9.179  51.394  1.00 21.56 537 A 1 
ATOM 4160 N N   . ASP A 1 538 ? 6.648   -8.506  52.970  1.00 16.23 538 A 1 
ATOM 4161 C CA  . ASP A 1 538 ? 7.118   -7.192  53.476  1.00 23.85 538 A 1 
ATOM 4162 C C   . ASP A 1 538 ? 7.547   -6.015  52.558  1.00 22.76 538 A 1 
ATOM 4163 O O   . ASP A 1 538 ? 8.436   -6.061  51.716  1.00 21.30 538 A 1 
ATOM 4164 C CB  . ASP A 1 538 ? 8.075   -7.409  54.654  1.00 22.56 538 A 1 
ATOM 4165 C CG  . ASP A 1 538 ? 7.375   -7.978  55.894  1.00 20.03 538 A 1 
ATOM 4166 O OD1 . ASP A 1 538 ? 6.132   -7.830  55.988  1.00 19.48 538 A 1 
ATOM 4167 O OD2 . ASP A 1 538 ? 8.081   -8.561  56.743  1.00 20.94 538 A 1 
ATOM 4168 N N   . THR A 1 539 ? 6.900   -4.872  52.867  1.00 15.40 539 A 1 
ATOM 4169 C CA  . THR A 1 539 ? 7.158   -3.449  52.515  1.00 24.01 539 A 1 
ATOM 4170 C C   . THR A 1 539 ? 8.362   -2.864  53.310  1.00 23.58 539 A 1 
ATOM 4171 O O   . THR A 1 539 ? 8.816   -3.547  54.225  1.00 21.87 539 A 1 
ATOM 4172 C CB  . THR A 1 539 ? 5.880   -2.679  52.894  1.00 21.89 539 A 1 
ATOM 4173 O OG1 . THR A 1 539 ? 5.506   -2.945  54.233  1.00 20.03 539 A 1 
ATOM 4174 C CG2 . THR A 1 539 ? 4.668   -3.029  52.028  1.00 21.19 539 A 1 
ATOM 4175 N N   . PRO A 1 540 ? 8.843   -1.584  53.147  1.00 15.93 540 A 1 
ATOM 4176 C CA  . PRO A 1 540 ? 8.304   -0.435  52.375  1.00 22.32 540 A 1 
ATOM 4177 C C   . PRO A 1 540 ? 9.352   0.487   51.666  1.00 22.66 540 A 1 
ATOM 4178 O O   . PRO A 1 540 ? 10.561  0.363   51.823  1.00 21.01 540 A 1 
ATOM 4179 C CB  . PRO A 1 540 ? 7.617   0.386   53.482  1.00 20.09 540 A 1 
ATOM 4180 C CG  . PRO A 1 540 ? 8.530   0.196   54.698  1.00 19.65 540 A 1 
ATOM 4181 C CD  . PRO A 1 540 ? 9.471   -0.941  54.309  1.00 23.01 540 A 1 
ATOM 4182 N N   . SER A 1 541 ? 8.813   1.527   51.025  1.00 16.52 541 A 1 
ATOM 4183 C CA  . SER A 1 541 ? 9.334   2.908   50.820  1.00 25.15 541 A 1 
ATOM 4184 C C   . SER A 1 541 ? 9.771   3.340   49.407  1.00 24.68 541 A 1 
ATOM 4185 O O   . SER A 1 541 ? 10.647  2.796   48.760  1.00 23.23 541 A 1 
ATOM 4186 C CB  . SER A 1 541 ? 10.268  3.410   51.933  1.00 23.73 541 A 1 
ATOM 4187 O OG  . SER A 1 541 ? 11.540  2.821   51.890  1.00 20.92 541 A 1 
ATOM 4188 N N   . THR A 1 542 ? 9.077   4.381   48.943  1.00 15.09 542 A 1 
ATOM 4189 C CA  . THR A 1 542 ? 9.264   5.228   47.752  1.00 20.46 542 A 1 
ATOM 4190 C C   . THR A 1 542 ? 10.463  6.189   47.896  1.00 20.45 542 A 1 
ATOM 4191 O O   . THR A 1 542 ? 10.867  6.469   49.024  1.00 19.10 542 A 1 
ATOM 4192 C CB  . THR A 1 542 ? 7.967   6.040   47.571  1.00 18.89 542 A 1 
ATOM 4193 O OG1 . THR A 1 542 ? 7.525   6.551   48.815  1.00 17.17 542 A 1 
ATOM 4194 C CG2 . THR A 1 542 ? 6.821   5.202   47.015  1.00 17.94 542 A 1 
ATOM 4195 N N   . PRO A 1 543 ? 11.011  6.769   46.797  1.00 14.83 543 A 1 
ATOM 4196 C CA  . PRO A 1 543 ? 10.385  7.983   46.258  1.00 20.25 543 A 1 
ATOM 4197 C C   . PRO A 1 543 ? 10.320  8.083   44.718  1.00 20.52 543 A 1 
ATOM 4198 O O   . PRO A 1 543 ? 11.045  7.456   43.957  1.00 19.13 543 A 1 
ATOM 4199 C CB  . PRO A 1 543 ? 11.196  9.138   46.848  1.00 18.48 543 A 1 
ATOM 4200 C CG  . PRO A 1 543 ? 12.602  8.561   46.967  1.00 17.92 543 A 1 
ATOM 4201 C CD  . PRO A 1 543 ? 12.439  7.054   46.771  1.00 20.35 543 A 1 
ATOM 4202 N N   . SER A 1 544 ? 9.389   8.942   44.319  1.00 16.58 544 A 1 
ATOM 4203 C CA  . SER A 1 544 ? 8.973   9.383   42.989  1.00 21.28 544 A 1 
ATOM 4204 C C   . SER A 1 544 ? 10.083  9.894   42.062  1.00 21.04 544 A 1 
ATOM 4205 O O   . SER A 1 544 ? 10.855  10.766  42.455  1.00 20.25 544 A 1 
ATOM 4206 C CB  . SER A 1 544 ? 8.049   10.577  43.242  1.00 20.22 544 A 1 
ATOM 4207 O OG  . SER A 1 544 ? 8.708   11.531  44.073  1.00 17.89 544 A 1 
ATOM 4208 N N   . LEU A 1 545 ? 10.017  9.522   40.777  1.00 12.47 545 A 1 
ATOM 4209 C CA  . LEU A 1 545 ? 10.547  10.297  39.649  1.00 17.99 545 A 1 
ATOM 4210 C C   . LEU A 1 545 ? 9.587   10.216  38.450  1.00 17.85 545 A 1 
ATOM 4211 O O   . LEU A 1 545 ? 9.101   9.148   38.082  1.00 16.58 545 A 1 
ATOM 4212 C CB  . LEU A 1 545 ? 11.976  9.843   39.282  1.00 16.38 545 A 1 
ATOM 4213 C CG  . LEU A 1 545 ? 13.089  10.443  40.164  1.00 14.57 545 A 1 
ATOM 4214 C CD1 . LEU A 1 545 ? 14.422  9.751   39.865  1.00 13.67 545 A 1 
ATOM 4215 C CD2 . LEU A 1 545 ? 13.280  11.945  39.920  1.00 14.91 545 A 1 
ATOM 4216 N N   . SER A 1 546 ? 9.308   11.386  37.876  1.00 16.61 546 A 1 
ATOM 4217 C CA  . SER A 1 546 ? 8.354   11.680  36.798  1.00 19.75 546 A 1 
ATOM 4218 C C   . SER A 1 546 ? 8.636   10.926  35.483  1.00 19.78 546 A 1 
ATOM 4219 O O   . SER A 1 546 ? 9.801   10.675  35.164  1.00 18.89 546 A 1 
ATOM 4220 C CB  . SER A 1 546 ? 8.432   13.183  36.508  1.00 18.45 546 A 1 
ATOM 4221 O OG  . SER A 1 546 ? 8.460   13.940  37.706  1.00 16.33 546 A 1 
ATOM 4222 N N   . PRO A 1 547 ? 7.615   10.640  34.650  1.00 15.96 547 A 1 
ATOM 4223 C CA  . PRO A 1 547 ? 7.824   9.974   33.368  1.00 19.15 547 A 1 
ATOM 4224 C C   . PRO A 1 547 ? 8.352   10.950  32.305  1.00 19.65 547 A 1 
ATOM 4225 O O   . PRO A 1 547 ? 7.765   11.996  32.033  1.00 17.97 547 A 1 
ATOM 4226 C CB  . PRO A 1 547 ? 6.476   9.350   33.004  1.00 17.30 547 A 1 
ATOM 4227 C CG  . PRO A 1 547 ? 5.460   10.269  33.682  1.00 16.24 547 A 1 
ATOM 4228 C CD  . PRO A 1 547 ? 6.197   10.854  34.887  1.00 16.87 547 A 1 
ATOM 4229 N N   . ARG A 1 548 ? 9.469   10.577  31.671  1.00 14.45 548 A 1 
ATOM 4230 C CA  . ARG A 1 548 ? 9.996   11.214  30.458  1.00 17.39 548 A 1 
ATOM 4231 C C   . ARG A 1 548 ? 9.077   10.927  29.267  1.00 17.46 548 A 1 
ATOM 4232 O O   . ARG A 1 548 ? 8.680   9.784   29.046  1.00 16.24 548 A 1 
ATOM 4233 C CB  . ARG A 1 548 ? 11.425  10.717  30.171  1.00 16.26 548 A 1 
ATOM 4234 C CG  . ARG A 1 548 ? 12.489  11.437  31.013  1.00 14.28 548 A 1 
ATOM 4235 C CD  . ARG A 1 548 ? 13.886  10.890  30.690  1.00 13.21 548 A 1 
ATOM 4236 N NE  . ARG A 1 548 ? 14.964  11.721  31.272  1.00 12.52 548 A 1 
ATOM 4237 C CZ  . ARG A 1 548 ? 16.266  11.482  31.202  1.00 11.97 548 A 1 
ATOM 4238 N NH1 . ARG A 1 548 ? 16.746  10.408  30.637  1.00 11.53 548 A 1 
ATOM 4239 N NH2 . ARG A 1 548 ? 17.120  12.332  31.706  1.00 11.02 548 A 1 
ATOM 4240 N N   . ALA A 1 549 ? 8.791   11.971  28.499  1.00 16.09 549 A 1 
ATOM 4241 C CA  . ALA A 1 549 ? 8.028   11.934  27.260  1.00 18.86 549 A 1 
ATOM 4242 C C   . ALA A 1 549 ? 8.641   10.961  26.236  1.00 19.35 549 A 1 
ATOM 4243 O O   . ALA A 1 549 ? 9.834   11.020  25.934  1.00 18.36 549 A 1 
ATOM 4244 C CB  . ALA A 1 549 ? 7.968   13.367  26.716  1.00 17.31 549 A 1 
ATOM 4245 N N   . SER A 1 550 ? 7.805   10.082  25.694  1.00 16.91 550 A 1 
ATOM 4246 C CA  . SER A 1 550 ? 8.124   9.213   24.562  1.00 19.29 550 A 1 
ATOM 4247 C C   . SER A 1 550 ? 8.087   10.017  23.258  1.00 19.43 550 A 1 
ATOM 4248 O O   . SER A 1 550 ? 7.049   10.571  22.901  1.00 18.48 550 A 1 
ATOM 4249 C CB  . SER A 1 550 ? 7.128   8.052   24.520  1.00 17.77 550 A 1 
ATOM 4250 O OG  . SER A 1 550 ? 5.802   8.534   24.630  1.00 15.73 550 A 1 
ATOM 4251 N N   . HIS A 1 551 ? 9.207   10.064  22.543  1.00 15.97 551 A 1 
ATOM 4252 C CA  . HIS A 1 551 ? 9.308   10.649  21.208  1.00 18.45 551 A 1 
ATOM 4253 C C   . HIS A 1 551 ? 8.476   9.851   20.191  1.00 18.89 551 A 1 
ATOM 4254 O O   . HIS A 1 551 ? 8.683   8.654   20.002  1.00 17.26 551 A 1 
ATOM 4255 C CB  . HIS A 1 551 ? 10.784  10.706  20.793  1.00 16.84 551 A 1 
ATOM 4256 C CG  . HIS A 1 551 ? 11.562  11.804  21.480  1.00 14.55 551 A 1 
ATOM 4257 N ND1 . HIS A 1 551 ? 11.603  13.121  21.084  1.00 13.05 551 A 1 
ATOM 4258 C CD2 . HIS A 1 551 ? 12.353  11.695  22.590  1.00 12.30 551 A 1 
ATOM 4259 C CE1 . HIS A 1 551 ? 12.397  13.796  21.932  1.00 12.39 551 A 1 
ATOM 4260 N NE2 . HIS A 1 551 ? 12.876  12.965  22.873  1.00 12.36 551 A 1 
ATOM 4261 N N   . ILE A 1 552 ? 7.547   10.536  19.529  1.00 17.85 552 A 1 
ATOM 4262 C CA  . ILE A 1 552 ? 6.812   10.039  18.360  1.00 19.27 552 A 1 
ATOM 4263 C C   . ILE A 1 552 ? 7.718   10.219  17.137  1.00 19.80 552 A 1 
ATOM 4264 O O   . ILE A 1 552 ? 8.115   11.337  16.815  1.00 18.90 552 A 1 
ATOM 4265 C CB  . ILE A 1 552 ? 5.464   10.789  18.226  1.00 17.97 552 A 1 
ATOM 4266 C CG1 . ILE A 1 552 ? 4.555   10.485  19.442  1.00 15.74 552 A 1 
ATOM 4267 C CG2 . ILE A 1 552 ? 4.753   10.429  16.910  1.00 15.24 552 A 1 
ATOM 4268 C CD1 . ILE A 1 552 ? 3.294   11.366  19.528  1.00 13.64 552 A 1 
ATOM 4269 N N   . ILE A 1 553 ? 8.059   9.119   16.461  1.00 18.12 553 A 1 
ATOM 4270 C CA  . ILE A 1 553 ? 8.840   9.120   15.217  1.00 19.37 553 A 1 
ATOM 4271 C C   . ILE A 1 553 ? 7.895   9.447   14.053  1.00 20.34 553 A 1 
ATOM 4272 O O   . ILE A 1 553 ? 6.928   8.731   13.808  1.00 19.10 553 A 1 
ATOM 4273 C CB  . ILE A 1 553 ? 9.582   7.773   15.043  1.00 17.71 553 A 1 
ATOM 4274 C CG1 . ILE A 1 553 ? 10.556  7.530   16.226  1.00 15.44 553 A 1 
ATOM 4275 C CG2 . ILE A 1 553 ? 10.342  7.740   13.706  1.00 14.93 553 A 1 
ATOM 4276 C CD1 . ILE A 1 553 ? 11.210  6.142   16.243  1.00 13.93 553 A 1 
ATOM 4277 N N   . SER A 1 554 ? 8.163   10.545  13.349  1.00 19.33 554 A 1 
ATOM 4278 C CA  . SER A 1 554 ? 7.459   10.982  12.137  1.00 20.66 554 A 1 
ATOM 4279 C C   . SER A 1 554 ? 8.224   10.533  10.895  1.00 21.45 554 A 1 
ATOM 4280 O O   . SER A 1 554 ? 9.366   10.937  10.689  1.00 20.53 554 A 1 
ATOM 4281 C CB  . SER A 1 554 ? 7.315   12.508  12.166  1.00 19.34 554 A 1 
ATOM 4282 O OG  . SER A 1 554 ? 6.962   13.027  10.896  1.00 16.98 554 A 1 
ATOM 4283 N N   . TRP A 1 555 ? 7.577   9.747   10.038  1.00 22.55 555 A 1 
ATOM 4284 C CA  . TRP A 1 555 ? 8.109   9.282   8.758   1.00 23.02 555 A 1 
ATOM 4285 C C   . TRP A 1 555 ? 7.792   10.282  7.646   1.00 23.38 555 A 1 
ATOM 4286 O O   . TRP A 1 555 ? 6.630   10.448  7.301   1.00 21.65 555 A 1 
ATOM 4287 C CB  . TRP A 1 555 ? 7.500   7.913   8.460   1.00 20.93 555 A 1 
ATOM 4288 C CG  . TRP A 1 555 ? 7.932   6.827   9.395   1.00 19.27 555 A 1 
ATOM 4289 C CD1 . TRP A 1 555 ? 7.486   6.616   10.653  1.00 16.04 555 A 1 
ATOM 4290 C CD2 . TRP A 1 555 ? 8.927   5.806   9.152   1.00 16.65 555 A 1 
ATOM 4291 N NE1 . TRP A 1 555 ? 8.139   5.528   11.202  1.00 15.40 555 A 1 
ATOM 4292 C CE2 . TRP A 1 555 ? 9.036   4.995   10.319  1.00 15.52 555 A 1 
ATOM 4293 C CE3 . TRP A 1 555 ? 9.736   5.483   8.049   1.00 17.63 555 A 1 
ATOM 4294 C CZ2 . TRP A 1 555 ? 9.914   3.910   10.386  1.00 17.15 555 A 1 
ATOM 4295 C CZ3 . TRP A 1 555 ? 10.610  4.394   8.107   1.00 17.77 555 A 1 
ATOM 4296 C CH2 . TRP A 1 555 ? 10.699  3.613   9.266   1.00 17.95 555 A 1 
ATOM 4297 N N   . ASN A 1 556 ? 8.805   10.925  7.074   1.00 22.49 556 A 1 
ATOM 4298 C CA  . ASN A 1 556 ? 8.715   11.569  5.758   1.00 24.57 556 A 1 
ATOM 4299 C C   . ASN A 1 556 ? 10.117  11.837  5.186   1.00 24.77 556 A 1 
ATOM 4300 O O   . ASN A 1 556 ? 10.816  12.768  5.586   1.00 23.36 556 A 1 
ATOM 4301 C CB  . ASN A 1 556 ? 7.875   12.862  5.827   1.00 22.55 556 A 1 
ATOM 4302 C CG  . ASN A 1 556 ? 6.433   12.660  5.382   1.00 19.75 556 A 1 
ATOM 4303 O OD1 . ASN A 1 556 ? 6.114   11.838  4.536   1.00 17.40 556 A 1 
ATOM 4304 N ND2 . ASN A 1 556 ? 5.517   13.453  5.882   1.00 17.58 556 A 1 
ATOM 4305 N N   . SER A 1 557 ? 10.512  11.054  4.197   1.00 20.17 557 A 1 
ATOM 4306 C CA  . SER A 1 557 ? 11.755  11.214  3.436   1.00 22.09 557 A 1 
ATOM 4307 C C   . SER A 1 557 ? 11.542  12.096  2.200   1.00 22.54 557 A 1 
ATOM 4308 O O   . SER A 1 557 ? 11.085  11.634  1.159   1.00 21.27 557 A 1 
ATOM 4309 C CB  . SER A 1 557 ? 12.324  9.834   3.087   1.00 20.18 557 A 1 
ATOM 4310 O OG  . SER A 1 557 ? 11.310  8.970   2.607   1.00 17.96 557 A 1 
ATOM 4311 N N   . ARG A 1 558 ? 11.889  13.389  2.300   1.00 20.10 558 A 1 
ATOM 4312 C CA  . ARG A 1 558 ? 12.172  14.244  1.121   1.00 23.23 558 A 1 
ATOM 4313 C C   . ARG A 1 558 ? 12.962  15.510  1.501   1.00 23.17 558 A 1 
ATOM 4314 O O   . ARG A 1 558 ? 12.490  16.616  1.302   1.00 21.94 558 A 1 
ATOM 4315 C CB  . ARG A 1 558 ? 10.890  14.544  0.315   1.00 21.91 558 A 1 
ATOM 4316 C CG  . ARG A 1 558 ? 11.025  14.040  -1.140  1.00 19.21 558 A 1 
ATOM 4317 C CD  . ARG A 1 558 ? 9.762   14.357  -1.943  1.00 17.48 558 A 1 
ATOM 4318 N NE  . ARG A 1 558 ? 9.820   13.762  -3.295  1.00 16.37 558 A 1 
ATOM 4319 C CZ  . ARG A 1 558 ? 8.992   14.017  -4.299  1.00 15.47 558 A 1 
ATOM 4320 N NH1 . ARG A 1 558 ? 8.019   14.877  -4.188  1.00 14.43 558 A 1 
ATOM 4321 N NH2 . ARG A 1 558 ? 9.128   13.404  -5.441  1.00 14.41 558 A 1 
ATOM 4322 N N   . ALA A 1 559 ? 14.167  15.345  2.028   1.00 19.79 559 A 1 
ATOM 4323 C CA  . ALA A 1 559 ? 15.120  16.455  2.196   1.00 21.76 559 A 1 
ATOM 4324 C C   . ALA A 1 559 ? 16.571  15.957  2.345   1.00 22.02 559 A 1 
ATOM 4325 O O   . ALA A 1 559 ? 17.162  16.077  3.406   1.00 20.52 559 A 1 
ATOM 4326 C CB  . ALA A 1 559 ? 14.700  17.331  3.389   1.00 20.38 559 A 1 
ATOM 4327 N N   . ALA A 1 560 ? 17.154  15.396  1.291   1.00 19.28 560 A 1 
ATOM 4328 C CA  . ALA A 1 560 ? 18.595  15.083  1.274   1.00 20.38 560 A 1 
ATOM 4329 C C   . ALA A 1 560 ? 19.193  15.075  -0.144  1.00 21.09 560 A 1 
ATOM 4330 O O   . ALA A 1 560 ? 19.877  14.142  -0.531  1.00 19.85 560 A 1 
ATOM 4331 C CB  . ALA A 1 560 ? 18.864  13.777  2.028   1.00 19.03 560 A 1 
ATOM 4332 N N   . LEU A 1 561 ? 18.940  16.114  -0.952  1.00 16.48 561 A 1 
ATOM 4333 C CA  . LEU A 1 561 ? 19.704  16.397  -2.182  1.00 19.36 561 A 1 
ATOM 4334 C C   . LEU A 1 561 ? 19.726  17.912  -2.438  1.00 19.76 561 A 1 
ATOM 4335 O O   . LEU A 1 561 ? 18.986  18.420  -3.268  1.00 18.27 561 A 1 
ATOM 4336 C CB  . LEU A 1 561 ? 19.152  15.612  -3.394  1.00 17.63 561 A 1 
ATOM 4337 C CG  . LEU A 1 561 ? 19.711  14.188  -3.601  1.00 15.53 561 A 1 
ATOM 4338 C CD1 . LEU A 1 561 ? 18.965  13.505  -4.741  1.00 14.53 561 A 1 
ATOM 4339 C CD2 . LEU A 1 561 ? 21.201  14.176  -3.943  1.00 15.48 561 A 1 
ATOM 4340 N N   . ARG A 1 562 ? 20.545  18.640  -1.674  1.00 17.08 562 A 1 
ATOM 4341 C CA  . ARG A 1 562 ? 21.144  19.949  -2.030  1.00 20.33 562 A 1 
ATOM 4342 C C   . ARG A 1 562 ? 22.010  20.429  -0.864  1.00 20.50 562 A 1 
ATOM 4343 O O   . ARG A 1 562 ? 21.512  21.087  0.040   1.00 19.18 562 A 1 
ATOM 4344 C CB  . ARG A 1 562 ? 20.082  21.022  -2.374  1.00 18.92 562 A 1 
ATOM 4345 C CG  . ARG A 1 562 ? 20.024  21.305  -3.888  1.00 16.33 562 A 1 
ATOM 4346 C CD  . ARG A 1 562 ? 18.902  22.294  -4.215  1.00 15.38 562 A 1 
ATOM 4347 N NE  . ARG A 1 562 ? 18.774  22.503  -5.671  1.00 13.92 562 A 1 
ATOM 4348 C CZ  . ARG A 1 562 ? 18.171  23.516  -6.276  1.00 13.07 562 A 1 
ATOM 4349 N NH1 . ARG A 1 562 ? 17.621  24.486  -5.607  1.00 12.12 562 A 1 
ATOM 4350 N NH2 . ARG A 1 562 ? 18.112  23.569  -7.576  1.00 11.54 562 A 1 
ATOM 4351 N N   . ARG A 1 563 ? 23.291  20.101  -0.900  1.00 15.83 563 A 1 
ATOM 4352 C CA  . ARG A 1 563 ? 24.384  20.874  -0.271  1.00 20.23 563 A 1 
ATOM 4353 C C   . ARG A 1 563 ? 25.728  20.274  -0.700  1.00 20.32 563 A 1 
ATOM 4354 O O   . ARG A 1 563 ? 26.230  19.365  -0.057  1.00 18.58 563 A 1 
ATOM 4355 C CB  . ARG A 1 563 ? 24.264  20.920  1.269   1.00 18.54 563 A 1 
ATOM 4356 C CG  . ARG A 1 563 ? 23.823  22.310  1.769   1.00 16.08 563 A 1 
ATOM 4357 C CD  . ARG A 1 563 ? 23.596  22.314  3.280   1.00 14.83 563 A 1 
ATOM 4358 N NE  . ARG A 1 563 ? 22.894  23.536  3.726   1.00 13.53 563 A 1 
ATOM 4359 C CZ  . ARG A 1 563 ? 22.994  24.121  4.910   1.00 12.66 563 A 1 
ATOM 4360 N NH1 . ARG A 1 563 ? 23.809  23.689  5.824   1.00 11.68 563 A 1 
ATOM 4361 N NH2 . ARG A 1 563 ? 22.259  25.158  5.195   1.00 11.40 563 A 1 
ATOM 4362 N N   . GLN A 1 564 ? 26.271  20.795  -1.793  1.00 17.93 564 A 1 
ATOM 4363 C CA  . GLN A 1 564 ? 27.712  20.974  -2.005  1.00 19.79 564 A 1 
ATOM 4364 C C   . GLN A 1 564 ? 27.889  21.926  -3.189  1.00 19.31 564 A 1 
ATOM 4365 O O   . GLN A 1 564 ? 27.330  21.686  -4.260  1.00 18.66 564 A 1 
ATOM 4366 C CB  . GLN A 1 564 ? 28.454  19.639  -2.226  1.00 18.75 564 A 1 
ATOM 4367 C CG  . GLN A 1 564 ? 29.330  19.289  -1.000  1.00 17.28 564 A 1 
ATOM 4368 C CD  . GLN A 1 564 ? 29.984  17.919  -1.083  1.00 16.57 564 A 1 
ATOM 4369 O OE1 . GLN A 1 564 ? 29.917  17.216  -2.075  1.00 17.61 564 A 1 
ATOM 4370 N NE2 . GLN A 1 564 ? 30.652  17.486  -0.040  1.00 18.80 564 A 1 
ATOM 4371 N N   . GLY A 1 565 ? 28.597  23.024  -2.961  1.00 16.87 565 A 1 
ATOM 4372 C CA  . GLY A 1 565 ? 28.928  24.006  -3.997  1.00 21.57 565 A 1 
ATOM 4373 C C   . GLY A 1 565 ? 28.599  25.448  -3.620  1.00 21.66 565 A 1 
ATOM 4374 O O   . GLY A 1 565 ? 27.638  25.990  -4.142  1.00 19.92 565 A 1 
ATOM 4375 N N   . ASN A 1 566 ? 29.363  26.046  -2.711  1.00 16.19 566 A 1 
ATOM 4376 C CA  . ASN A 1 566 ? 30.033  27.344  -2.911  1.00 22.23 566 A 1 
ATOM 4377 C C   . ASN A 1 566 ? 30.576  27.873  -1.580  1.00 22.06 566 A 1 
ATOM 4378 O O   . ASN A 1 566 ? 29.797  28.216  -0.693  1.00 20.32 566 A 1 
ATOM 4379 C CB  . ASN A 1 566 ? 29.136  28.439  -3.527  1.00 20.28 566 A 1 
ATOM 4380 C CG  . ASN A 1 566 ? 29.346  28.598  -5.023  1.00 17.23 566 A 1 
ATOM 4381 O OD1 . ASN A 1 566 ? 30.155  27.936  -5.648  1.00 16.20 566 A 1 
ATOM 4382 N ND2 . ASN A 1 566 ? 28.646  29.507  -5.652  1.00 16.60 566 A 1 
ATOM 4383 N N   . LEU A 1 567 ? 31.886  27.987  -1.490  1.00 13.35 567 A 1 
ATOM 4384 C CA  . LEU A 1 567 ? 32.597  29.037  -0.767  1.00 19.24 567 A 1 
ATOM 4385 C C   . LEU A 1 567 ? 34.008  29.043  -1.360  1.00 18.60 567 A 1 
ATOM 4386 O O   . LEU A 1 567 ? 34.775  28.129  -1.087  1.00 17.60 567 A 1 
ATOM 4387 C CB  . LEU A 1 567 ? 32.615  28.781  0.757   1.00 17.63 567 A 1 
ATOM 4388 C CG  . LEU A 1 567 ? 31.564  29.604  1.541   1.00 16.40 567 A 1 
ATOM 4389 C CD1 . LEU A 1 567 ? 31.344  28.992  2.924   1.00 16.07 567 A 1 
ATOM 4390 C CD2 . LEU A 1 567 ? 31.967  31.060  1.709   1.00 18.74 567 A 1 
ATOM 4391 N N   . ASP A 1 568 ? 34.249  29.992  -2.274  1.00 16.53 568 A 1 
ATOM 4392 C CA  . ASP A 1 568 ? 35.453  30.816  -2.315  1.00 22.46 568 A 1 
ATOM 4393 C C   . ASP A 1 568 ? 35.272  31.923  -3.369  1.00 21.62 568 A 1 
ATOM 4394 O O   . ASP A 1 568 ? 35.030  31.673  -4.552  1.00 19.92 568 A 1 
ATOM 4395 C CB  . ASP A 1 568 ? 36.748  30.011  -2.550  1.00 20.57 568 A 1 
ATOM 4396 C CG  . ASP A 1 568 ? 37.382  29.491  -1.246  1.00 18.18 568 A 1 
ATOM 4397 O OD1 . ASP A 1 568 ? 37.083  30.069  -0.176  1.00 17.54 568 A 1 
ATOM 4398 O OD2 . ASP A 1 568 ? 38.206  28.554  -1.343  1.00 19.59 568 A 1 
ATOM 4399 N N   . SER A 1 569 ? 35.320  33.160  -2.922  1.00 15.76 569 A 1 
ATOM 4400 C CA  . SER A 1 569 ? 35.600  34.405  -3.659  1.00 22.17 569 A 1 
ATOM 4401 C C   . SER A 1 569 ? 36.551  35.190  -2.744  1.00 21.32 569 A 1 
ATOM 4402 O O   . SER A 1 569 ? 36.450  34.984  -1.528  1.00 19.91 569 A 1 
ATOM 4403 C CB  . SER A 1 569 ? 34.309  35.186  -3.909  1.00 20.56 569 A 1 
ATOM 4404 O OG  . SER A 1 569 ? 33.510  34.540  -4.871  1.00 18.65 569 A 1 
ATOM 4405 N N   . PRO A 1 570 ? 37.454  36.062  -3.240  1.00 16.48 570 A 1 
ATOM 4406 C CA  . PRO A 1 570 ? 37.088  37.150  -4.161  1.00 23.43 570 A 1 
ATOM 4407 C C   . PRO A 1 570 ? 38.183  37.551  -5.182  1.00 23.43 570 A 1 
ATOM 4408 O O   . PRO A 1 570 ? 39.339  37.157  -5.069  1.00 21.69 570 A 1 
ATOM 4409 C CB  . PRO A 1 570 ? 36.850  38.300  -3.179  1.00 20.62 570 A 1 
ATOM 4410 C CG  . PRO A 1 570 ? 37.944  38.098  -2.122  1.00 21.10 570 A 1 
ATOM 4411 C CD  . PRO A 1 570 ? 38.420  36.669  -2.313  1.00 25.38 570 A 1 
ATOM 4412 N N   . GLY A 1 571 ? 37.840  38.417  -6.152  1.00 17.02 571 A 1 
ATOM 4413 C CA  . GLY A 1 571 ? 38.862  39.177  -6.891  1.00 23.39 571 A 1 
ATOM 4414 C C   . GLY A 1 571 ? 38.476  39.651  -8.291  1.00 23.11 571 A 1 
ATOM 4415 O O   . GLY A 1 571 ? 38.656  38.955  -9.270  1.00 21.16 571 A 1 
ATOM 4416 N N   . SER A 1 572 ? 38.011  40.881  -8.360  1.00 16.55 572 A 1 
ATOM 4417 C CA  . SER A 1 572 ? 37.951  41.850  -9.474  1.00 24.65 572 A 1 
ATOM 4418 C C   . SER A 1 572 ? 38.793  41.609  -10.739 1.00 23.79 572 A 1 
ATOM 4419 O O   . SER A 1 572 ? 39.994  41.371  -10.640 1.00 22.37 572 A 1 
ATOM 4420 C CB  . SER A 1 572 ? 38.495  43.151  -8.881  1.00 22.62 572 A 1 
ATOM 4421 O OG  . SER A 1 572 ? 39.793  42.948  -8.347  1.00 20.40 572 A 1 
ATOM 4422 N N   . GLY A 1 573 ? 38.237  41.977  -11.912 1.00 16.89 573 A 1 
ATOM 4423 C CA  . GLY A 1 573 ? 39.031  42.675  -12.940 1.00 24.64 573 A 1 
ATOM 4424 C C   . GLY A 1 573 ? 38.806  42.309  -14.413 1.00 24.46 573 A 1 
ATOM 4425 O O   . GLY A 1 573 ? 39.408  41.389  -14.926 1.00 22.74 573 A 1 
ATOM 4426 N N   . ARG A 1 574 ? 38.031  43.150  -15.107 1.00 16.25 574 A 1 
ATOM 4427 C CA  . ARG A 1 574 ? 38.214  43.668  -16.490 1.00 23.62 574 A 1 
ATOM 4428 C C   . ARG A 1 574 ? 38.630  42.752  -17.669 1.00 22.75 574 A 1 
ATOM 4429 O O   . ARG A 1 574 ? 39.752  42.286  -17.757 1.00 21.45 574 A 1 
ATOM 4430 C CB  . ARG A 1 574 ? 39.193  44.860  -16.425 1.00 22.10 574 A 1 
ATOM 4431 C CG  . ARG A 1 574 ? 38.529  46.166  -15.972 1.00 19.65 574 A 1 
ATOM 4432 C CD  . ARG A 1 574 ? 39.550  47.308  -15.980 1.00 18.38 574 A 1 
ATOM 4433 N NE  . ARG A 1 574 ? 38.910  48.621  -15.745 1.00 17.58 574 A 1 
ATOM 4434 C CZ  . ARG A 1 574 ? 39.513  49.802  -15.744 1.00 16.85 574 A 1 
ATOM 4435 N NH1 . ARG A 1 574 ? 40.794  49.929  -15.937 1.00 16.26 574 A 1 
ATOM 4436 N NH2 . ARG A 1 574 ? 38.829  50.897  -15.542 1.00 17.49 574 A 1 
ATOM 4437 N N   . ARG A 1 575 ? 37.805  42.885  -18.728 1.00 16.23 575 A 1 
ATOM 4438 C CA  . ARG A 1 575 ? 38.123  43.123  -20.166 1.00 21.68 575 A 1 
ATOM 4439 C C   . ARG A 1 575 ? 38.654  41.994  -21.071 1.00 20.77 575 A 1 
ATOM 4440 O O   . ARG A 1 575 ? 39.777  41.538  -20.966 1.00 19.86 575 A 1 
ATOM 4441 C CB  . ARG A 1 575 ? 38.999  44.384  -20.345 1.00 20.11 575 A 1 
ATOM 4442 C CG  . ARG A 1 575 ? 38.200  45.693  -20.329 1.00 17.91 575 A 1 
ATOM 4443 C CD  . ARG A 1 575 ? 39.123  46.888  -20.631 1.00 16.62 575 A 1 
ATOM 4444 N NE  . ARG A 1 575 ? 38.369  48.156  -20.750 1.00 16.15 575 A 1 
ATOM 4445 C CZ  . ARG A 1 575 ? 38.822  49.301  -21.247 1.00 15.44 575 A 1 
ATOM 4446 N NH1 . ARG A 1 575 ? 40.044  49.437  -21.669 1.00 14.86 575 A 1 
ATOM 4447 N NH2 . ARG A 1 575 ? 38.045  50.343  -21.329 1.00 15.70 575 A 1 
ATOM 4448 N N   . SER A 1 576 ? 37.859  41.827  -22.131 1.00 18.78 576 A 1 
ATOM 4449 C CA  . SER A 1 576 ? 38.223  41.828  -23.568 1.00 27.53 576 A 1 
ATOM 4450 C C   . SER A 1 576 ? 38.793  40.575  -24.256 1.00 26.01 576 A 1 
ATOM 4451 O O   . SER A 1 576 ? 39.911  40.154  -24.018 1.00 24.94 576 A 1 
ATOM 4452 C CB  . SER A 1 576 ? 39.035  43.077  -23.952 1.00 25.41 576 A 1 
ATOM 4453 O OG  . SER A 1 576 ? 40.313  43.086  -23.363 1.00 22.99 576 A 1 
ATOM 4454 N N   . SER A 1 577 ? 38.036  40.197  -25.278 1.00 16.06 577 A 1 
ATOM 4455 C CA  . SER A 1 577 ? 38.446  39.901  -26.668 1.00 25.84 577 A 1 
ATOM 4456 C C   . SER A 1 577 ? 39.174  38.601  -27.039 1.00 24.64 577 A 1 
ATOM 4457 O O   . SER A 1 577 ? 40.272  38.310  -26.594 1.00 23.21 577 A 1 
ATOM 4458 C CB  . SER A 1 577 ? 39.152  41.109  -27.304 1.00 23.79 577 A 1 
ATOM 4459 O OG  . SER A 1 577 ? 40.402  41.361  -26.706 1.00 21.70 577 A 1 
ATOM 4460 N N   . ALA A 1 578 ? 38.572  37.983  -28.044 1.00 18.84 578 A 1 
ATOM 4461 C CA  . ALA A 1 578 ? 39.193  37.369  -29.223 1.00 28.36 578 A 1 
ATOM 4462 C C   . ALA A 1 578 ? 39.871  35.988  -29.119 1.00 27.52 578 A 1 
ATOM 4463 O O   . ALA A 1 578 ? 40.957  35.828  -28.584 1.00 26.67 578 A 1 
ATOM 4464 C CB  . ALA A 1 578 ? 40.092  38.404  -29.917 1.00 26.59 578 A 1 
ATOM 4465 N N   . GLY A 1 579 ? 39.323  35.064  -29.873 1.00 20.38 579 A 1 
ATOM 4466 C CA  . GLY A 1 579 ? 40.116  34.478  -30.959 1.00 29.67 579 A 1 
ATOM 4467 C C   . GLY A 1 579 ? 40.528  33.005  -30.846 1.00 29.11 579 A 1 
ATOM 4468 O O   . GLY A 1 579 ? 41.476  32.679  -30.159 1.00 27.62 579 A 1 
ATOM 4469 N N   . ARG A 1 580 ? 39.913  32.204  -31.716 1.00 16.06 580 A 1 
ATOM 4470 C CA  . ARG A 1 580 ? 40.558  31.162  -32.552 1.00 26.76 580 A 1 
ATOM 4471 C C   . ARG A 1 580 ? 41.380  30.031  -31.893 1.00 25.45 580 A 1 
ATOM 4472 O O   . ARG A 1 580 ? 42.511  30.240  -31.483 1.00 24.47 580 A 1 
ATOM 4473 C CB  . ARG A 1 580 ? 41.456  31.871  -33.595 1.00 25.98 580 A 1 
ATOM 4474 C CG  . ARG A 1 580 ? 40.715  32.402  -34.825 1.00 23.76 580 A 1 
ATOM 4475 C CD  . ARG A 1 580 ? 41.722  33.073  -35.775 1.00 23.04 580 A 1 
ATOM 4476 N NE  . ARG A 1 580 ? 41.154  33.300  -37.118 1.00 21.98 580 A 1 
ATOM 4477 C CZ  . ARG A 1 580 ? 41.789  33.812  -38.163 1.00 21.33 580 A 1 
ATOM 4478 N NH1 . ARG A 1 580 ? 43.021  34.220  -38.094 1.00 20.11 580 A 1 
ATOM 4479 N NH2 . ARG A 1 580 ? 41.187  33.927  -39.315 1.00 21.42 580 A 1 
ATOM 4480 N N   . LYS A 1 581 ? 40.929  28.803  -32.087 1.00 21.80 581 A 1 
ATOM 4481 C CA  . LYS A 1 581 ? 41.492  27.772  -33.012 1.00 35.67 581 A 1 
ATOM 4482 C C   . LYS A 1 581 ? 41.287  26.337  -32.477 1.00 34.02 581 A 1 
ATOM 4483 O O   . LYS A 1 581 ? 41.761  25.978  -31.412 1.00 32.26 581 A 1 
ATOM 4484 C CB  . LYS A 1 581 ? 43.000  27.973  -33.348 1.00 33.46 581 A 1 
ATOM 4485 C CG  . LYS A 1 581 ? 43.233  28.817  -34.618 1.00 30.88 581 A 1 
ATOM 4486 C CD  . LYS A 1 581 ? 44.725  29.129  -34.834 1.00 28.27 581 A 1 
ATOM 4487 C CE  . LYS A 1 581 ? 44.960  29.970  -36.093 1.00 25.58 581 A 1 
ATOM 4488 N NZ  . LYS A 1 581 ? 46.410  30.210  -36.331 1.00 23.66 581 A 1 
ATOM 4489 N N   . ARG A 1 582 ? 40.625  25.509  -33.299 1.00 19.00 582 A 1 
ATOM 4490 C CA  . ARG A 1 582 ? 40.872  24.049  -33.426 1.00 29.04 582 A 1 
ATOM 4491 C C   . ARG A 1 582 ? 42.322  23.836  -33.911 1.00 26.91 582 A 1 
ATOM 4492 O O   . ARG A 1 582 ? 42.833  24.782  -34.521 1.00 26.35 582 A 1 
ATOM 4493 C CB  . ARG A 1 582 ? 39.873  23.501  -34.461 1.00 28.54 582 A 1 
ATOM 4494 C CG  . ARG A 1 582 ? 38.473  23.182  -33.912 1.00 26.40 582 A 1 
ATOM 4495 C CD  . ARG A 1 582 ? 37.590  22.630  -35.042 1.00 25.57 582 A 1 
ATOM 4496 N NE  . ARG A 1 582 ? 36.333  22.046  -34.540 1.00 24.76 582 A 1 
ATOM 4497 C CZ  . ARG A 1 582 ? 35.427  21.396  -35.257 1.00 23.19 582 A 1 
ATOM 4498 N NH1 . ARG A 1 582 ? 35.531  21.258  -36.553 1.00 21.74 582 A 1 
ATOM 4499 N NH2 . ARG A 1 582 ? 34.388  20.865  -34.685 1.00 22.96 582 A 1 
ATOM 4500 N N   . PRO A 1 583 ? 42.982  22.662  -33.722 1.00 20.71 583 A 1 
ATOM 4501 C CA  . PRO A 1 583 ? 42.588  21.341  -34.282 1.00 31.60 583 A 1 
ATOM 4502 C C   . PRO A 1 583 ? 43.156  20.111  -33.482 1.00 30.56 583 A 1 
ATOM 4503 O O   . PRO A 1 583 ? 43.468  20.292  -32.313 1.00 29.40 583 A 1 
ATOM 4504 C CB  . PRO A 1 583 ? 43.198  21.498  -35.684 1.00 29.24 583 A 1 
ATOM 4505 C CG  . PRO A 1 583 ? 44.578  22.110  -35.420 1.00 30.55 583 A 1 
ATOM 4506 C CD  . PRO A 1 583 ? 44.441  22.687  -34.009 1.00 37.24 583 A 1 
ATOM 4507 N N   . PRO A 1 584 ? 43.406  18.920  -34.024 1.00 21.32 584 A 1 
ATOM 4508 C CA  . PRO A 1 584 ? 42.546  17.978  -34.749 1.00 33.23 584 A 1 
ATOM 4509 C C   . PRO A 1 584 ? 42.539  16.534  -34.168 1.00 32.28 584 A 1 
ATOM 4510 O O   . PRO A 1 584 ? 43.252  16.189  -33.229 1.00 31.32 584 A 1 
ATOM 4511 C CB  . PRO A 1 584 ? 43.142  17.959  -36.167 1.00 31.02 584 A 1 
ATOM 4512 C CG  . PRO A 1 584 ? 44.648  18.122  -35.921 1.00 32.31 584 A 1 
ATOM 4513 C CD  . PRO A 1 584 ? 44.769  18.596  -34.468 1.00 39.53 584 A 1 
ATOM 4514 N N   . SER A 1 585 ? 41.759  15.705  -34.810 1.00 24.71 585 A 1 
ATOM 4515 C CA  . SER A 1 585 ? 41.603  14.243  -34.719 1.00 41.45 585 A 1 
ATOM 4516 C C   . SER A 1 585 ? 42.882  13.397  -34.843 1.00 40.28 585 A 1 
ATOM 4517 O O   . SER A 1 585 ? 43.754  13.719  -35.649 1.00 38.32 585 A 1 
ATOM 4518 C CB  . SER A 1 585 ? 40.741  13.858  -35.927 1.00 38.40 585 A 1 
ATOM 4519 O OG  . SER A 1 585 ? 41.343  14.364  -37.121 1.00 33.99 585 A 1 
ATOM 4520 N N   . LYS A 1 586 ? 42.876  12.203  -34.239 1.00 17.96 586 A 1 
ATOM 4521 C CA  . LYS A 1 586 ? 43.558  11.013  -34.791 1.00 36.26 586 A 1 
ATOM 4522 C C   . LYS A 1 586 ? 42.683  9.757   -34.672 1.00 34.40 586 A 1 
ATOM 4523 O O   . LYS A 1 586 ? 41.971  9.563   -33.689 1.00 31.96 586 A 1 
ATOM 4524 C CB  . LYS A 1 586 ? 44.959  10.792  -34.181 1.00 33.90 586 A 1 
ATOM 4525 C CG  . LYS A 1 586 ? 46.036  11.595  -34.921 1.00 31.54 586 A 1 
ATOM 4526 C CD  . LYS A 1 586 ? 47.457  11.195  -34.505 1.00 28.85 586 A 1 
ATOM 4527 C CE  . LYS A 1 586 ? 48.493  11.977  -35.327 1.00 25.94 586 A 1 
ATOM 4528 N NZ  . LYS A 1 586 ? 49.880  11.604  -34.957 1.00 22.94 586 A 1 
ATOM 4529 N N   . GLN A 1 587 ? 42.738  8.972   -35.740 1.00 23.19 587 A 1 
ATOM 4530 C CA  . GLN A 1 587 ? 42.002  7.748   -36.053 1.00 39.86 587 A 1 
ATOM 4531 C C   . GLN A 1 587 ? 42.690  6.479   -35.513 1.00 38.84 587 A 1 
ATOM 4532 O O   . GLN A 1 587 ? 43.915  6.415   -35.536 1.00 37.21 587 A 1 
ATOM 4533 C CB  . GLN A 1 587 ? 41.992  7.616   -37.593 1.00 39.11 587 A 1 
ATOM 4534 C CG  . GLN A 1 587 ? 41.083  8.589   -38.371 1.00 37.89 587 A 1 
ATOM 4535 C CD  . GLN A 1 587 ? 41.396  8.603   -39.876 1.00 33.69 587 A 1 
ATOM 4536 O OE1 . GLN A 1 587 ? 42.511  8.393   -40.311 1.00 32.92 587 A 1 
ATOM 4537 N NE2 . GLN A 1 587 ? 40.440  8.889   -40.730 1.00 35.76 587 A 1 
ATOM 4538 N N   . GLY A 1 588 ? 41.857  5.479   -35.210 1.00 20.97 588 A 1 
ATOM 4539 C CA  . GLY A 1 588 ? 42.037  4.042   -35.532 1.00 34.80 588 A 1 
ATOM 4540 C C   . GLY A 1 588 ? 43.039  3.218   -34.689 1.00 33.47 588 A 1 
ATOM 4541 O O   . GLY A 1 588 ? 43.885  3.799   -34.029 1.00 32.40 588 A 1 
ATOM 4542 N N   . PRO A 1 589 ? 42.976  1.862   -34.717 1.00 21.10 589 A 1 
ATOM 4543 C CA  . PRO A 1 589 ? 42.326  1.023   -35.734 1.00 36.59 589 A 1 
ATOM 4544 C C   . PRO A 1 589 ? 41.364  -0.083  -35.210 1.00 36.28 589 A 1 
ATOM 4545 O O   . PRO A 1 589 ? 41.188  -0.299  -34.011 1.00 34.94 589 A 1 
ATOM 4546 C CB  . PRO A 1 589 ? 43.522  0.417   -36.473 1.00 34.83 589 A 1 
ATOM 4547 C CG  . PRO A 1 589 ? 44.536  0.175   -35.352 1.00 37.20 589 A 1 
ATOM 4548 C CD  . PRO A 1 589 ? 44.068  1.051   -34.185 1.00 44.84 589 A 1 
ATOM 4549 N N   . ARG A 1 590 ? 40.722  -0.734  -36.180 1.00 15.42 590 A 1 
ATOM 4550 C CA  . ARG A 1 590 ? 39.774  -1.855  -36.088 1.00 32.80 590 A 1 
ATOM 4551 C C   . ARG A 1 590 ? 40.475  -3.224  -35.982 1.00 30.45 590 A 1 
ATOM 4552 O O   . ARG A 1 590 ? 41.443  -3.417  -36.704 1.00 30.39 590 A 1 
ATOM 4553 C CB  . ARG A 1 590 ? 38.963  -1.881  -37.401 1.00 33.51 590 A 1 
ATOM 4554 C CG  . ARG A 1 590 ? 37.823  -0.866  -37.547 1.00 30.84 590 A 1 
ATOM 4555 C CD  . ARG A 1 590 ? 37.236  -0.990  -38.965 1.00 30.96 590 A 1 
ATOM 4556 N NE  . ARG A 1 590 ? 35.936  -0.307  -39.110 1.00 27.66 590 A 1 
ATOM 4557 C CZ  . ARG A 1 590 ? 35.199  -0.259  -40.211 1.00 25.93 590 A 1 
ATOM 4558 N NH1 . ARG A 1 590 ? 35.604  -0.767  -41.345 1.00 24.38 590 A 1 
ATOM 4559 N NH2 . ARG A 1 590 ? 34.017  0.301   -40.194 1.00 24.68 590 A 1 
ATOM 4560 N N   . LEU A 1 591 ? 39.813  -4.133  -35.221 1.00 10.93 591 A 1 
ATOM 4561 C CA  . LEU A 1 591 ? 39.524  -5.579  -35.430 1.00 33.21 591 A 1 
ATOM 4562 C C   . LEU A 1 591 ? 40.706  -6.560  -35.707 1.00 31.68 591 A 1 
ATOM 4563 O O   . LEU A 1 591 ? 41.765  -6.105  -36.117 1.00 30.93 591 A 1 
ATOM 4564 C CB  . LEU A 1 591 ? 38.393  -5.676  -36.486 1.00 32.18 591 A 1 
ATOM 4565 C CG  . LEU A 1 591 ? 37.007  -5.264  -35.956 1.00 30.49 591 A 1 
ATOM 4566 C CD1 . LEU A 1 591 ? 36.034  -5.075  -37.119 1.00 29.93 591 A 1 
ATOM 4567 C CD2 . LEU A 1 591 ? 36.404  -6.296  -35.003 1.00 38.09 591 A 1 
ATOM 4568 N N   . PRO A 1 592 ? 40.542  -7.913  -35.486 1.00 13.51 592 A 1 
ATOM 4569 C CA  . PRO A 1 592 ? 39.353  -8.743  -35.733 1.00 22.28 592 A 1 
ATOM 4570 C C   . PRO A 1 592 ? 38.350  -8.832  -34.575 1.00 21.88 592 A 1 
ATOM 4571 O O   . PRO A 1 592 ? 38.782  -8.896  -33.406 1.00 15.88 592 A 1 
ATOM 4572 C CB  . PRO A 1 592 ? 39.867  -10.142 -36.089 1.00 22.64 592 A 1 
ATOM 4573 C CG  . PRO A 1 592 ? 41.353  -9.951  -36.306 1.00 25.40 592 A 1 
ATOM 4574 C CD  . PRO A 1 592 ? 41.676  -8.770  -35.398 1.00 37.74 592 A 1 
ATOM 4575 O OXT . PRO A 1 592 ? 37.145  -8.853  -34.933 1.00 29.23 592 A 1 
#
