# 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_if06100
#
_entry.id if06100
#
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 PRO 3   
1 n VAL 4   
1 n LEU 5   
1 n GLY 6   
1 n LYS 7   
1 n ILE 8   
1 n ILE 9   
1 n ALA 10  
1 n SER 11  
1 n GLY 12  
1 n THR 13  
1 n MET 14  
1 n TYR 15  
1 n VAL 16  
1 n ARG 17  
1 n PRO 18  
1 n VAL 19  
1 n PHE 20  
1 n GLY 21  
1 n LYS 22  
1 n GLY 23  
1 n THR 24  
1 n HIS 25  
1 n MET 26  
1 n GLY 27  
1 n MET 28  
1 n THR 29  
1 n TYR 30  
1 n SER 31  
1 n SER 32  
1 n THR 33  
1 n ARG 34  
1 n GLY 35  
1 n MET 36  
1 n GLU 37  
1 n LYS 38  
1 n GLY 39  
1 n VAL 40  
1 n THR 41  
1 n ALA 42  
1 n SER 43  
1 n GLN 44  
1 n ALA 45  
1 n ILE 46  
1 n LEU 47  
1 n LYS 48  
1 n GLY 49  
1 n ILE 50  
1 n ALA 51  
1 n SER 52  
1 n ASP 53  
1 n GLY 54  
1 n GLY 55  
1 n LEU 56  
1 n PHE 57  
1 n VAL 58  
1 n PRO 59  
1 n ASP 60  
1 n ARG 61  
1 n LEU 62  
1 n PRO 63  
1 n ARG 64  
1 n LEU 65  
1 n PHE 66  
1 n ALA 67  
1 n GLY 68  
1 n GLY 69  
1 n GLY 70  
1 n ALA 71  
1 n ASP 72  
1 n GLY 73  
1 n ALA 74  
1 n ALA 75  
1 n GLY 76  
1 n THR 77  
1 n VAL 78  
1 n THR 79  
1 n LEU 80  
1 n PRO 81  
1 n ASP 82  
1 n ALA 83  
1 n PRO 84  
1 n ALA 85  
1 n LEU 86  
1 n GLY 87  
1 n ALA 88  
1 n LEU 89  
1 n ALA 90  
1 n GLY 91  
1 n MET 92  
1 n ASP 93  
1 n TYR 94  
1 n ARG 95  
1 n GLU 96  
1 n VAL 97  
1 n ALA 98  
1 n PHE 99  
1 n ALA 100 
1 n VAL 101 
1 n MET 102 
1 n ARG 103 
1 n PRO 104 
1 n PHE 105 
1 n LEU 106 
1 n ALA 107 
1 n ASP 108 
1 n TYR 109 
1 n THR 110 
1 n ASP 111 
1 n GLU 112 
1 n GLU 113 
1 n LEU 114 
1 n LYS 115 
1 n GLY 116 
1 n CYS 117 
1 n ILE 118 
1 n ASP 119 
1 n LYS 120 
1 n ALA 121 
1 n TYR 122 
1 n ASP 123 
1 n ASP 124 
1 n LYS 125 
1 n PHE 126 
1 n ASP 127 
1 n THR 128 
1 n PRO 129 
1 n ALA 130 
1 n ILE 131 
1 n ALA 132 
1 n PRO 133 
1 n LEU 134 
1 n ARG 135 
1 n LYS 136 
1 n VAL 137 
1 n ARG 138 
1 n PHE 139 
1 n PRO 140 
1 n ALA 141 
1 n GLY 142 
1 n GLY 143 
1 n SER 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n GLN 148 
1 n ALA 149 
1 n ARG 150 
1 n ARG 151 
1 n PRO 152 
1 n ASP 153 
1 n TRP 154 
1 n PRO 155 
1 n GLY 156 
1 n GLY 157 
1 n VAL 158 
1 n GLY 159 
1 n ALA 160 
1 n PRO 161 
1 n SER 162 
1 n TYR 163 
1 n ASP 164 
1 n ALA 165 
1 n PHE 166 
1 n PHE 167 
1 n LEU 168 
1 n GLU 169 
1 n LEU 170 
1 n PHE 171 
1 n HIS 172 
1 n GLY 173 
1 n ALA 174 
1 n THR 175 
1 n ILE 176 
1 n ALA 177 
1 n PHE 178 
1 n LYS 179 
1 n ASP 180 
1 n MET 181 
1 n ALA 182 
1 n LEU 183 
1 n SER 184 
1 n ILE 185 
1 n LEU 186 
1 n PRO 187 
1 n HIS 188 
1 n LEU 189 
1 n LEU 190 
1 n THR 191 
1 n VAL 192 
1 n ALA 193 
1 n ALA 194 
1 n GLN 195 
1 n LYS 196 
1 n ASN 197 
1 n HIS 198 
1 n VAL 199 
1 n GLY 200 
1 n GLU 201 
1 n LYS 202 
1 n ILE 203 
1 n VAL 204 
1 n ILE 205 
1 n LEU 206 
1 n THR 207 
1 n ALA 208 
1 n THR 209 
1 n SER 210 
1 n GLY 211 
1 n ASP 212 
1 n THR 213 
1 n GLY 214 
1 n LYS 215 
1 n ALA 216 
1 n ALA 217 
1 n MET 218 
1 n ALA 219 
1 n GLY 220 
1 n PHE 221 
1 n ALA 222 
1 n ASP 223 
1 n VAL 224 
1 n PRO 225 
1 n GLY 226 
1 n THR 227 
1 n GLU 228 
1 n ILE 229 
1 n ILE 230 
1 n VAL 231 
1 n PHE 232 
1 n TYR 233 
1 n PRO 234 
1 n LYS 235 
1 n GLY 236 
1 n GLY 237 
1 n VAL 238 
1 n SER 239 
1 n ARG 240 
1 n VAL 241 
1 n GLN 242 
1 n GLU 243 
1 n LEU 244 
1 n GLN 245 
1 n MET 246 
1 n THR 247 
1 n THR 248 
1 n GLN 249 
1 n LYS 250 
1 n GLY 251 
1 n SER 252 
1 n ASN 253 
1 n THR 254 
1 n HIS 255 
1 n VAL 256 
1 n VAL 257 
1 n ALA 258 
1 n ILE 259 
1 n GLU 260 
1 n GLY 261 
1 n ASN 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n ALA 266 
1 n GLN 267 
1 n THR 268 
1 n GLY 269 
1 n VAL 270 
1 n LYS 271 
1 n LYS 272 
1 n ILE 273 
1 n PHE 274 
1 n ALA 275 
1 n ASP 276 
1 n LYS 277 
1 n GLY 278 
1 n MET 279 
1 n GLY 280 
1 n ALA 281 
1 n LEU 282 
1 n LEU 283 
1 n LEU 284 
1 n GLU 285 
1 n LYS 286 
1 n GLY 287 
1 n CYS 288 
1 n ARG 289 
1 n LEU 290 
1 n SER 291 
1 n SER 292 
1 n ALA 293 
1 n ASN 294 
1 n SER 295 
1 n ILE 296 
1 n ASN 297 
1 n ILE 298 
1 n GLY 299 
1 n ARG 300 
1 n LEU 301 
1 n VAL 302 
1 n PRO 303 
1 n GLN 304 
1 n VAL 305 
1 n ALA 306 
1 n TYR 307 
1 n TYR 308 
1 n VAL 309 
1 n TYR 310 
1 n ALA 311 
1 n TYR 312 
1 n GLY 313 
1 n GLN 314 
1 n LEU 315 
1 n LEU 316 
1 n ARG 317 
1 n GLY 318 
1 n GLY 319 
1 n GLU 320 
1 n ILE 321 
1 n GLU 322 
1 n PRO 323 
1 n GLY 324 
1 n ASP 325 
1 n GLY 326 
1 n ILE 327 
1 n ASN 328 
1 n VAL 329 
1 n VAL 330 
1 n VAL 331 
1 n PRO 332 
1 n THR 333 
1 n GLY 334 
1 n ASN 335 
1 n PHE 336 
1 n GLY 337 
1 n ASN 338 
1 n ILE 339 
1 n LEU 340 
1 n ALA 341 
1 n ALA 342 
1 n TYR 343 
1 n PHE 344 
1 n ALA 345 
1 n LYS 346 
1 n GLY 347 
1 n MET 348 
1 n GLY 349 
1 n LEU 350 
1 n PRO 351 
1 n ILE 352 
1 n LYS 353 
1 n THR 354 
1 n LEU 355 
1 n ILE 356 
1 n CYS 357 
1 n ALA 358 
1 n SER 359 
1 n ASN 360 
1 n ASP 361 
1 n ASN 362 
1 n LYS 363 
1 n VAL 364 
1 n LEU 365 
1 n PHE 366 
1 n ASP 367 
1 n PHE 368 
1 n PHE 369 
1 n GLN 370 
1 n SER 371 
1 n GLY 372 
1 n VAL 373 
1 n TYR 374 
1 n ASP 375 
1 n LYS 376 
1 n ASN 377 
1 n ARG 378 
1 n GLU 379 
1 n PHE 380 
1 n ILE 381 
1 n LEU 382 
1 n THR 383 
1 n ASP 384 
1 n SER 385 
1 n PRO 386 
1 n SER 387 
1 n MET 388 
1 n ASP 389 
1 n ILE 390 
1 n LEU 391 
1 n VAL 392 
1 n SER 393 
1 n SER 394 
1 n ASN 395 
1 n LEU 396 
1 n GLU 397 
1 n ARG 398 
1 n LEU 399 
1 n LEU 400 
1 n TYR 401 
1 n LEU 402 
1 n SER 403 
1 n ALA 404 
1 n GLY 405 
1 n ARG 406 
1 n ASP 407 
1 n ALA 408 
1 n LYS 409 
1 n LEU 410 
1 n CYS 411 
1 n ALA 412 
1 n ASP 413 
1 n LEU 414 
1 n MET 415 
1 n ALA 416 
1 n GLY 417 
1 n LEU 418 
1 n SER 419 
1 n GLY 420 
1 n CYS 421 
1 n GLY 422 
1 n GLU 423 
1 n TYR 424 
1 n HIS 425 
1 n VAL 426 
1 n THR 427 
1 n PRO 428 
1 n GLY 429 
1 n MET 430 
1 n ARG 431 
1 n ALA 432 
1 n HIS 433 
1 n MET 434 
1 n ALA 435 
1 n ASP 436 
1 n PHE 437 
1 n TRP 438 
1 n GLY 439 
1 n GLY 440 
1 n PHE 441 
1 n ALA 442 
1 n ASN 443 
1 n GLN 444 
1 n ASP 445 
1 n GLU 446 
1 n ALA 447 
1 n GLY 448 
1 n ALA 449 
1 n ALA 450 
1 n ILE 451 
1 n GLY 452 
1 n ARG 453 
1 n VAL 454 
1 n PHE 455 
1 n GLY 456 
1 n ASP 457 
1 n ASN 458 
1 n GLY 459 
1 n TYR 460 
1 n VAL 461 
1 n ILE 462 
1 n ASP 463 
1 n THR 464 
1 n HIS 465 
1 n THR 466 
1 n GLY 467 
1 n VAL 468 
1 n ALA 469 
1 n ALA 470 
1 n ALA 471 
1 n VAL 472 
1 n TYR 473 
1 n GLY 474 
1 n LYS 475 
1 n TYR 476 
1 n LEU 477 
1 n ALA 478 
1 n GLN 479 
1 n THR 480 
1 n HIS 481 
1 n ASP 482 
1 n ALA 483 
1 n THR 484 
1 n LYS 485 
1 n THR 486 
1 n VAL 487 
1 n ILE 488 
1 n ALA 489 
1 n ALA 490 
1 n THR 491 
1 n ALA 492 
1 n SER 493 
1 n PRO 494 
1 n TYR 495 
1 n LYS 496 
1 n PHE 497 
1 n SER 498 
1 n VAL 499 
1 n SER 500 
1 n VAL 501 
1 n VAL 502 
1 n LYS 503 
1 n ALA 504 
1 n ILE 505 
1 n ARG 506 
1 n GLY 507 
1 n THR 508 
1 n GLN 509 
1 n GLN 510 
1 n SER 511 
1 n ALA 512 
1 n CYS 513 
1 n PRO 514 
1 n ALA 515 
1 n GLY 516 
1 n THR 517 
1 n ASP 518 
1 n ARG 519 
1 n SER 520 
1 n SER 521 
1 n GLY 522 
1 n GLY 523 
1 n ALA 524 
1 n TRP 525 
1 n GLY 526 
1 n LYS 527 
1 n THR 528 
1 n GLY 529 
1 n GLY 530 
1 n SER 531 
1 n SER 532 
1 n ASP 533 
1 n GLU 534 
1 n PHE 535 
1 n ALA 536 
1 n SER 537 
1 n ILE 538 
1 n GLU 539 
1 n ALA 540 
1 n LEU 541 
1 n HIS 542 
1 n ALA 543 
1 n LEU 544 
1 n SER 545 
1 n GLY 546 
1 n VAL 547 
1 n PRO 548 
1 n ILE 549 
1 n PRO 550 
1 n GLN 551 
1 n ALA 552 
1 n ILE 553 
1 n GLU 554 
1 n GLU 555 
1 n ILE 556 
1 n LYS 557 
1 n THR 558 
1 n ALA 559 
1 n PRO 560 
1 n VAL 561 
1 n LEU 562 
1 n HIS 563 
1 n HIS 564 
1 n LYS 565 
1 n VAL 566 
1 n CYS 567 
1 n SER 568 
1 n VAL 569 
1 n GLU 570 
1 n GLU 571 
1 n MET 572 
1 n ALA 573 
1 n ASP 574 
1 n ALA 575 
1 n VAL 576 
1 n LYS 577 
1 n GLU 578 
1 n ALA 579 
1 n LEU 580 
1 n GLY 581 
1 n LEU 582 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:05:47)"
_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 84.13
_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 PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LEU . 582 A 582 
#
_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   ? -7.722  -56.009 45.452  1.00 16.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.401  -55.983 44.791  1.00 23.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.414  -54.855 43.770  1.00 23.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.210  -54.898 42.844  1.00 23.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.070  -57.328 44.124  1.00 23.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.574  -58.361 45.144  1.00 20.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.323  -59.997 44.412  1.00 18.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.628  -60.896 45.822  1.00 16.79 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -5.618  -53.830 44.009  1.00 19.20 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -5.418  -52.621 43.187  1.00 25.16 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -4.645  -52.971 41.904  1.00 25.13 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -3.822  -53.888 41.955  1.00 24.18 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -4.597  -51.594 44.001  1.00 23.75 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -4.674  -51.844 45.395  1.00 20.44 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -5.069  -50.158 43.810  1.00 21.42 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? -4.856  -52.254 40.795  1.00 17.73 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? -3.745  -51.493 40.199  1.00 20.90 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? -4.181  -50.068 39.780  1.00 21.07 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? -5.250  -49.872 39.223  1.00 19.84 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? -3.273  -52.335 39.011  1.00 19.43 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? -4.486  -53.188 38.618  1.00 18.91 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? -5.546  -52.902 39.687  1.00 21.22 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -3.520  -49.046 40.249  1.00 17.57 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -2.353  -48.288 39.724  1.00 21.47 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -2.715  -47.303 38.606  1.00 21.31 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -3.027  -47.673 37.479  1.00 20.45 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -1.086  -49.107 39.418  1.00 20.36 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 0.057   -48.238 38.860  1.00 16.91 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -0.541  -49.753 40.698  1.00 18.84 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -2.659  -46.025 38.980  1.00 16.44 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -2.778  -44.831 38.141  1.00 19.90 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -1.693  -44.771 37.050  1.00 19.65 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -0.502  -44.862 37.346  1.00 19.63 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -2.602  -43.574 39.025  1.00 19.75 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -3.862  -42.943 39.638  1.00 17.74 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -4.378  -43.697 40.860  1.00 16.46 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -3.543  -41.505 40.078  1.00 19.85 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? -2.102  -44.444 35.815  1.00 21.51 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? -1.251  -43.933 34.742  1.00 22.84 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? -1.669  -42.507 34.361  1.00 22.59 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? -2.808  -42.278 33.972  1.00 21.56 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? -0.754  -41.545 34.507  1.00 18.11 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? -0.902  -40.126 34.143  1.00 21.98 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? -1.160  -39.966 32.639  1.00 21.46 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? -0.357  -40.435 31.837  1.00 20.41 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? 0.408   -39.386 34.490  1.00 21.05 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? 0.610   -39.064 35.977  1.00 18.46 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? 2.022   -38.501 36.214  1.00 17.30 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? 2.185   -37.976 37.644  1.00 15.25 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? 3.576   -37.525 37.916  1.00 13.93 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? -2.200  -39.216 32.266  1.00 19.54 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? -2.375  -38.670 30.912  1.00 23.14 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? -1.983  -37.191 30.945  1.00 22.87 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? -2.585  -36.385 31.650  1.00 22.29 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? -3.802  -38.932 30.372  1.00 22.19 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? -4.018  -40.455 30.213  1.00 19.40 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? -4.023  -38.202 29.032  1.00 20.97 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? -5.425  -40.869 29.755  1.00 19.02 8   A 1 
ATOM 59   N N   . ILE A 1 9   ? -0.930  -36.865 30.194  1.00 19.35 9   A 1 
ATOM 60   C CA  . ILE A 1 9   ? -0.494  -35.499 29.903  1.00 22.60 9   A 1 
ATOM 61   C C   . ILE A 1 9   ? -1.426  -34.943 28.824  1.00 22.58 9   A 1 
ATOM 62   O O   . ILE A 1 9   ? -1.501  -35.491 27.725  1.00 22.11 9   A 1 
ATOM 63   C CB  . ILE A 1 9   ? 0.992   -35.512 29.461  1.00 21.85 9   A 1 
ATOM 64   C CG1 . ILE A 1 9   ? 1.893   -35.999 30.627  1.00 19.07 9   A 1 
ATOM 65   C CG2 . ILE A 1 9   ? 1.447   -34.133 28.960  1.00 20.70 9   A 1 
ATOM 66   C CD1 . ILE A 1 9   ? 3.354   -36.267 30.238  1.00 19.17 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -2.154  -33.873 29.131  1.00 20.87 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -2.995  -33.163 28.180  1.00 25.85 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -2.137  -32.219 27.323  1.00 26.17 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -1.706  -31.165 27.786  1.00 25.31 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -4.091  -32.426 28.964  1.00 24.34 10  A 1 
ATOM 72   N N   . SER A 1 11  ? -1.902  -32.588 26.054  1.00 18.87 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? -1.484  -31.661 25.000  1.00 24.32 11  A 1 
ATOM 74   C C   . SER A 1 11  ? -2.706  -31.307 24.151  1.00 24.28 11  A 1 
ATOM 75   O O   . SER A 1 11  ? -3.097  -32.055 23.256  1.00 23.36 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? -0.339  -32.253 24.166  1.00 22.91 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? -0.719  -33.474 23.572  1.00 20.18 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -3.356  -30.192 24.464  1.00 18.66 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -4.482  -29.666 23.699  1.00 22.59 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -4.033  -29.058 22.374  1.00 23.16 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -3.732  -27.875 22.311  1.00 21.86 12  A 1 
ATOM 82   N N   . THR A 1 13  ? -4.017  -29.867 21.310  1.00 18.32 13  A 1 
ATOM 83   C CA  . THR A 1 13  ? -3.949  -29.378 19.930  1.00 23.04 13  A 1 
ATOM 84   C C   . THR A 1 13  ? -5.348  -29.493 19.337  1.00 23.77 13  A 1 
ATOM 85   O O   . THR A 1 13  ? -5.818  -30.598 19.055  1.00 23.33 13  A 1 
ATOM 86   C CB  . THR A 1 13  ? -2.912  -30.139 19.087  1.00 21.79 13  A 1 
ATOM 87   O OG1 . THR A 1 13  ? -1.730  -30.364 19.821  1.00 18.60 13  A 1 
ATOM 88   C CG2 . THR A 1 13  ? -2.509  -29.347 17.846  1.00 19.43 13  A 1 
ATOM 89   N N   . MET A 1 14  ? -6.055  -28.379 19.186  1.00 21.34 14  A 1 
ATOM 90   C CA  . MET A 1 14  ? -7.376  -28.336 18.557  1.00 23.90 14  A 1 
ATOM 91   C C   . MET A 1 14  ? -7.214  -28.541 17.042  1.00 24.72 14  A 1 
ATOM 92   O O   . MET A 1 14  ? -6.788  -27.646 16.317  1.00 24.94 14  A 1 
ATOM 93   C CB  . MET A 1 14  ? -8.094  -27.016 18.898  1.00 23.51 14  A 1 
ATOM 94   C CG  . MET A 1 14  ? -9.461  -27.236 19.560  1.00 21.32 14  A 1 
ATOM 95   S SD  . MET A 1 14  ? -10.354 -25.689 19.840  1.00 19.77 14  A 1 
ATOM 96   C CE  . MET A 1 14  ? -11.651 -26.249 20.967  1.00 17.59 14  A 1 
ATOM 97   N N   . TYR A 1 15  ? -7.534  -29.747 16.565  1.00 22.27 15  A 1 
ATOM 98   C CA  . TYR A 1 15  ? -7.617  -30.073 15.143  1.00 23.77 15  A 1 
ATOM 99   C C   . TYR A 1 15  ? -8.983  -29.619 14.609  1.00 24.33 15  A 1 
ATOM 100  O O   . TYR A 1 15  ? -9.997  -30.274 14.848  1.00 24.01 15  A 1 
ATOM 101  C CB  . TYR A 1 15  ? -7.389  -31.582 14.943  1.00 22.60 15  A 1 
ATOM 102  C CG  . TYR A 1 15  ? -6.181  -31.932 14.088  1.00 20.09 15  A 1 
ATOM 103  C CD1 . TYR A 1 15  ? -6.334  -32.134 12.701  1.00 18.24 15  A 1 
ATOM 104  C CD2 . TYR A 1 15  ? -4.916  -32.088 14.684  1.00 17.30 15  A 1 
ATOM 105  C CE1 . TYR A 1 15  ? -5.223  -32.496 11.912  1.00 16.83 15  A 1 
ATOM 106  C CE2 . TYR A 1 15  ? -3.804  -32.446 13.897  1.00 17.12 15  A 1 
ATOM 107  C CZ  . TYR A 1 15  ? -3.959  -32.655 12.513  1.00 17.65 15  A 1 
ATOM 108  O OH  . TYR A 1 15  ? -2.885  -33.011 11.753  1.00 18.33 15  A 1 
ATOM 109  N N   . VAL A 1 16  ? -9.023  -28.518 13.858  1.00 23.93 16  A 1 
ATOM 110  C CA  . VAL A 1 16  ? -10.210 -28.127 13.084  1.00 26.47 16  A 1 
ATOM 111  C C   . VAL A 1 16  ? -10.242 -28.984 11.817  1.00 27.41 16  A 1 
ATOM 112  O O   . VAL A 1 16  ? -9.365  -28.875 10.966  1.00 26.92 16  A 1 
ATOM 113  C CB  . VAL A 1 16  ? -10.226 -26.616 12.774  1.00 25.03 16  A 1 
ATOM 114  C CG1 . VAL A 1 16  ? -11.491 -26.218 12.003  1.00 21.76 16  A 1 
ATOM 115  C CG2 . VAL A 1 16  ? -10.191 -25.788 14.073  1.00 23.36 16  A 1 
ATOM 116  N N   . ARG A 1 17  ? -11.222 -29.891 11.698  1.00 23.90 17  A 1 
ATOM 117  C CA  . ARG A 1 17  ? -11.460 -30.654 10.465  1.00 26.11 17  A 1 
ATOM 118  C C   . ARG A 1 17  ? -12.134 -29.749 9.425   1.00 26.69 17  A 1 
ATOM 119  O O   . ARG A 1 17  ? -13.223 -29.251 9.716   1.00 26.21 17  A 1 
ATOM 120  C CB  . ARG A 1 17  ? -12.346 -31.884 10.727  1.00 25.16 17  A 1 
ATOM 121  C CG  . ARG A 1 17  ? -11.564 -33.105 11.219  1.00 21.80 17  A 1 
ATOM 122  C CD  . ARG A 1 17  ? -12.520 -34.299 11.361  1.00 19.88 17  A 1 
ATOM 123  N NE  . ARG A 1 17  ? -11.797 -35.573 11.545  1.00 18.47 17  A 1 
ATOM 124  C CZ  . ARG A 1 17  ? -12.344 -36.776 11.616  1.00 17.13 17  A 1 
ATOM 125  N NH1 . ARG A 1 17  ? -13.639 -36.952 11.584  1.00 16.20 17  A 1 
ATOM 126  N NH2 . ARG A 1 17  ? -11.597 -37.841 11.721  1.00 15.82 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? -11.575 -29.588 8.208   1.00 27.02 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? -12.279 -28.905 7.133   1.00 29.15 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? -13.388 -29.803 6.571   1.00 29.87 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? -13.164 -30.975 6.254   1.00 29.59 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? -11.204 -28.540 6.107   1.00 27.95 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? -10.133 -29.611 6.307   1.00 28.32 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? -10.250 -30.012 7.774   1.00 31.18 18  A 1 
ATOM 134  N N   . VAL A 1 19  ? -14.600 -29.257 6.441   1.00 23.95 19  A 1 
ATOM 135  C CA  . VAL A 1 19  ? -15.710 -29.875 5.708   1.00 26.44 19  A 1 
ATOM 136  C C   . VAL A 1 19  ? -15.504 -29.577 4.223   1.00 27.15 19  A 1 
ATOM 137  O O   . VAL A 1 19  ? -15.720 -28.456 3.776   1.00 25.96 19  A 1 
ATOM 138  C CB  . VAL A 1 19  ? -17.072 -29.366 6.227   1.00 24.33 19  A 1 
ATOM 139  C CG1 . VAL A 1 19  ? -18.244 -30.000 5.464   1.00 20.91 19  A 1 
ATOM 140  C CG2 . VAL A 1 19  ? -17.252 -29.696 7.719   1.00 22.14 19  A 1 
ATOM 141  N N   . PHE A 1 20  ? -15.039 -30.562 3.454   1.00 25.33 20  A 1 
ATOM 142  C CA  . PHE A 1 20  ? -14.871 -30.429 2.006   1.00 27.40 20  A 1 
ATOM 143  C C   . PHE A 1 20  ? -16.181 -30.764 1.279   1.00 27.92 20  A 1 
ATOM 144  O O   . PHE A 1 20  ? -16.598 -31.923 1.221   1.00 26.38 20  A 1 
ATOM 145  C CB  . PHE A 1 20  ? -13.707 -31.303 1.525   1.00 24.95 20  A 1 
ATOM 146  C CG  . PHE A 1 20  ? -12.332 -30.749 1.855   1.00 22.07 20  A 1 
ATOM 147  C CD1 . PHE A 1 20  ? -11.763 -29.751 1.042   1.00 19.38 20  A 1 
ATOM 148  C CD2 . PHE A 1 20  ? -11.613 -31.235 2.963   1.00 19.87 20  A 1 
ATOM 149  C CE1 . PHE A 1 20  ? -10.487 -29.239 1.332   1.00 19.12 20  A 1 
ATOM 150  C CE2 . PHE A 1 20  ? -10.336 -30.719 3.256   1.00 19.75 20  A 1 
ATOM 151  C CZ  . PHE A 1 20  ? -9.773  -29.723 2.441   1.00 21.17 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? -16.812 -29.749 0.672   1.00 26.54 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? -17.794 -29.920 -0.398  1.00 28.83 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? -17.100 -30.297 -1.715  1.00 29.63 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? -16.045 -29.757 -2.042  1.00 28.22 21  A 1 
ATOM 156  N N   . LYS A 1 22  ? -17.661 -31.249 -2.471  1.00 23.78 22  A 1 
ATOM 157  C CA  . LYS A 1 22  ? -17.119 -31.747 -3.744  1.00 26.89 22  A 1 
ATOM 158  C C   . LYS A 1 22  ? -17.231 -30.687 -4.852  1.00 27.60 22  A 1 
ATOM 159  O O   . LYS A 1 22  ? -18.334 -30.385 -5.295  1.00 26.40 22  A 1 
ATOM 160  C CB  . LYS A 1 22  ? -17.861 -33.031 -4.160  1.00 24.38 22  A 1 
ATOM 161  C CG  . LYS A 1 22  ? -17.500 -34.262 -3.312  1.00 21.41 22  A 1 
ATOM 162  C CD  . LYS A 1 22  ? -18.307 -35.482 -3.784  1.00 19.38 22  A 1 
ATOM 163  C CE  . LYS A 1 22  ? -17.900 -36.743 -3.019  1.00 17.15 22  A 1 
ATOM 164  N NZ  . LYS A 1 22  ? -18.705 -37.918 -3.439  1.00 15.41 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? -16.100 -30.202 -5.335  1.00 25.64 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? -15.959 -29.302 -6.487  1.00 27.60 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? -14.623 -28.562 -6.425  1.00 29.89 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? -14.560 -27.430 -5.967  1.00 28.66 23  A 1 
ATOM 169  N N   . THR A 1 24  ? -13.530 -29.231 -6.810  1.00 28.54 24  A 1 
ATOM 170  C CA  . THR A 1 24  ? -12.170 -28.683 -6.694  1.00 30.53 24  A 1 
ATOM 171  C C   . THR A 1 24  ? -11.857 -27.669 -7.800  1.00 33.59 24  A 1 
ATOM 172  O O   . THR A 1 24  ? -11.142 -27.978 -8.746  1.00 32.28 24  A 1 
ATOM 173  C CB  . THR A 1 24  ? -11.123 -29.812 -6.689  1.00 27.15 24  A 1 
ATOM 174  O OG1 . THR A 1 24  ? -11.365 -30.689 -7.764  1.00 23.69 24  A 1 
ATOM 175  C CG2 . THR A 1 24  ? -11.160 -30.628 -5.398  1.00 23.16 24  A 1 
ATOM 176  N N   . HIS A 1 25  ? -12.320 -26.428 -7.665  1.00 34.19 25  A 1 
ATOM 177  C CA  . HIS A 1 25  ? -11.505 -25.300 -8.100  1.00 36.29 25  A 1 
ATOM 178  C C   . HIS A 1 25  ? -10.410 -25.123 -7.045  1.00 38.12 25  A 1 
ATOM 179  O O   . HIS A 1 25  ? -10.716 -24.816 -5.894  1.00 36.83 25  A 1 
ATOM 180  C CB  . HIS A 1 25  ? -12.346 -24.027 -8.282  1.00 33.42 25  A 1 
ATOM 181  C CG  . HIS A 1 25  ? -13.031 -23.969 -9.627  1.00 30.14 25  A 1 
ATOM 182  N ND1 . HIS A 1 25  ? -12.425 -23.698 -10.834 1.00 27.14 25  A 1 
ATOM 183  C CD2 . HIS A 1 25  ? -14.359 -24.185 -9.886  1.00 25.30 25  A 1 
ATOM 184  C CE1 . HIS A 1 25  ? -13.361 -23.746 -11.792 1.00 24.45 25  A 1 
ATOM 185  N NE2 . HIS A 1 25  ? -14.555 -24.045 -11.263 1.00 24.35 25  A 1 
ATOM 186  N N   . MET A 1 26  ? -9.139  -25.359 -7.419  1.00 55.82 26  A 1 
ATOM 187  C CA  . MET A 1 26  ? -8.026  -24.986 -6.537  1.00 64.21 26  A 1 
ATOM 188  C C   . MET A 1 26  ? -8.010  -23.458 -6.423  1.00 72.55 26  A 1 
ATOM 189  O O   . MET A 1 26  ? -7.490  -22.762 -7.299  1.00 65.74 26  A 1 
ATOM 190  C CB  . MET A 1 26  ? -6.691  -25.540 -7.057  1.00 56.92 26  A 1 
ATOM 191  C CG  . MET A 1 26  ? -6.566  -27.062 -6.898  1.00 48.08 26  A 1 
ATOM 192  S SD  . MET A 1 26  ? -5.101  -27.618 -5.987  1.00 41.12 26  A 1 
ATOM 193  C CE  . MET A 1 26  ? -3.763  -27.114 -7.111  1.00 34.53 26  A 1 
ATOM 194  N N   . GLY A 1 27  ? -8.668  -22.936 -5.389  1.00 79.42 27  A 1 
ATOM 195  C CA  . GLY A 1 27  ? -8.725  -21.514 -5.072  1.00 84.61 27  A 1 
ATOM 196  C C   . GLY A 1 27  ? -7.330  -20.933 -4.816  1.00 88.82 27  A 1 
ATOM 197  O O   . GLY A 1 27  ? -6.361  -21.667 -4.615  1.00 84.95 27  A 1 
ATOM 198  N N   . MET A 1 28  ? -7.219  -19.607 -4.841  1.00 90.94 28  A 1 
ATOM 199  C CA  . MET A 1 28  ? -5.997  -18.908 -4.439  1.00 93.95 28  A 1 
ATOM 200  C C   . MET A 1 28  ? -5.685  -19.219 -2.979  1.00 95.62 28  A 1 
ATOM 201  O O   . MET A 1 28  ? -6.533  -19.010 -2.109  1.00 93.86 28  A 1 
ATOM 202  C CB  . MET A 1 28  ? -6.185  -17.400 -4.637  1.00 91.01 28  A 1 
ATOM 203  C CG  . MET A 1 28  ? -4.923  -16.595 -4.298  1.00 88.83 28  A 1 
ATOM 204  S SD  . MET A 1 28  ? -3.517  -16.890 -5.399  1.00 88.83 28  A 1 
ATOM 205  C CE  . MET A 1 28  ? -4.139  -16.076 -6.890  1.00 82.56 28  A 1 
ATOM 206  N N   . THR A 1 29  ? -4.470  -19.679 -2.710  1.00 96.03 29  A 1 
ATOM 207  C CA  . THR A 1 29  ? -3.938  -19.853 -1.358  1.00 96.52 29  A 1 
ATOM 208  C C   . THR A 1 29  ? -2.709  -18.979 -1.145  1.00 97.04 29  A 1 
ATOM 209  O O   . THR A 1 29  ? -2.145  -18.409 -2.083  1.00 96.51 29  A 1 
ATOM 210  C CB  . THR A 1 29  ? -3.658  -21.327 -1.026  1.00 95.59 29  A 1 
ATOM 211  O OG1 . THR A 1 29  ? -2.777  -21.927 -1.949  1.00 92.91 29  A 1 
ATOM 212  C CG2 . THR A 1 29  ? -4.935  -22.162 -1.024  1.00 91.43 29  A 1 
ATOM 213  N N   . TYR A 1 30  ? -2.309  -18.858 0.100   1.00 97.12 30  A 1 
ATOM 214  C CA  . TYR A 1 30  ? -1.216  -18.019 0.557   1.00 97.54 30  A 1 
ATOM 215  C C   . TYR A 1 30  ? -0.190  -18.851 1.314   1.00 97.54 30  A 1 
ATOM 216  O O   . TYR A 1 30  ? -0.532  -19.785 2.041   1.00 96.66 30  A 1 
ATOM 217  C CB  . TYR A 1 30  ? -1.764  -16.876 1.416   1.00 97.63 30  A 1 
ATOM 218  C CG  . TYR A 1 30  ? -2.587  -15.871 0.638   1.00 97.85 30  A 1 
ATOM 219  C CD1 . TYR A 1 30  ? -2.006  -14.660 0.229   1.00 96.85 30  A 1 
ATOM 220  C CD2 . TYR A 1 30  ? -3.918  -16.166 0.277   1.00 96.92 30  A 1 
ATOM 221  C CE1 . TYR A 1 30  ? -2.738  -13.755 -0.554  1.00 96.53 30  A 1 
ATOM 222  C CE2 . TYR A 1 30  ? -4.649  -15.266 -0.517  1.00 96.64 30  A 1 
ATOM 223  C CZ  . TYR A 1 30  ? -4.053  -14.063 -0.941  1.00 97.21 30  A 1 
ATOM 224  O OH  . TYR A 1 30  ? -4.732  -13.205 -1.741  1.00 96.45 30  A 1 
ATOM 225  N N   . SER A 1 31  ? 1.071   -18.476 1.151   1.00 97.24 31  A 1 
ATOM 226  C CA  . SER A 1 31  ? 2.204   -19.096 1.825   1.00 97.34 31  A 1 
ATOM 227  C C   . SER A 1 31  ? 3.021   -18.039 2.561   1.00 97.70 31  A 1 
ATOM 228  O O   . SER A 1 31  ? 3.124   -16.901 2.101   1.00 97.31 31  A 1 
ATOM 229  C CB  . SER A 1 31  ? 3.055   -19.851 0.807   1.00 96.46 31  A 1 
ATOM 230  O OG  . SER A 1 31  ? 2.343   -20.957 0.281   1.00 90.55 31  A 1 
ATOM 231  N N   . SER A 1 32  ? 3.609   -18.412 3.702   1.00 95.97 32  A 1 
ATOM 232  C CA  . SER A 1 32  ? 4.580   -17.566 4.399   1.00 96.11 32  A 1 
ATOM 233  C C   . SER A 1 32  ? 5.852   -17.413 3.564   1.00 96.33 32  A 1 
ATOM 234  O O   . SER A 1 32  ? 6.382   -18.399 3.044   1.00 96.36 32  A 1 
ATOM 235  C CB  . SER A 1 32  ? 4.935   -18.155 5.769   1.00 95.47 32  A 1 
ATOM 236  O OG  . SER A 1 32  ? 5.948   -17.362 6.367   1.00 92.65 32  A 1 
ATOM 237  N N   . THR A 1 33  ? 6.390   -16.201 3.503   1.00 95.80 33  A 1 
ATOM 238  C CA  . THR A 1 33  ? 7.708   -15.913 2.907   1.00 96.02 33  A 1 
ATOM 239  C C   . THR A 1 33  ? 8.853   -16.681 3.570   1.00 96.10 33  A 1 
ATOM 240  O O   . THR A 1 33  ? 9.904   -16.841 2.953   1.00 95.79 33  A 1 
ATOM 241  C CB  . THR A 1 33  ? 8.039   -14.417 2.993   1.00 96.28 33  A 1 
ATOM 242  O OG1 . THR A 1 33  ? 7.833   -13.946 4.305   1.00 95.04 33  A 1 
ATOM 243  C CG2 . THR A 1 33  ? 7.177   -13.589 2.043   1.00 94.31 33  A 1 
ATOM 244  N N   . ARG A 1 34  ? 8.656   -17.195 4.784   1.00 95.88 34  A 1 
ATOM 245  C CA  . ARG A 1 34  ? 9.659   -17.949 5.560   1.00 95.48 34  A 1 
ATOM 246  C C   . ARG A 1 34  ? 9.343   -19.441 5.691   1.00 95.69 34  A 1 
ATOM 247  O O   . ARG A 1 34  ? 10.125  -20.183 6.269   1.00 93.95 34  A 1 
ATOM 248  C CB  . ARG A 1 34  ? 9.889   -17.263 6.910   1.00 94.73 34  A 1 
ATOM 249  C CG  . ARG A 1 34  ? 10.214  -15.769 6.759   1.00 94.26 34  A 1 
ATOM 250  C CD  . ARG A 1 34  ? 10.532  -15.146 8.113   1.00 92.32 34  A 1 
ATOM 251  N NE  . ARG A 1 34  ? 10.628  -13.683 8.002   1.00 91.29 34  A 1 
ATOM 252  C CZ  . ARG A 1 34  ? 10.818  -12.831 8.985   1.00 90.39 34  A 1 
ATOM 253  N NH1 . ARG A 1 34  ? 11.007  -13.218 10.218  1.00 86.47 34  A 1 
ATOM 254  N NH2 . ARG A 1 34  ? 10.814  -11.555 8.734   1.00 85.34 34  A 1 
ATOM 255  N N   . GLY A 1 35  ? 8.236   -19.898 5.125   1.00 94.46 35  A 1 
ATOM 256  C CA  . GLY A 1 35  ? 7.977   -21.298 4.772   1.00 94.27 35  A 1 
ATOM 257  C C   . GLY A 1 35  ? 7.223   -22.154 5.782   1.00 94.93 35  A 1 
ATOM 258  O O   . GLY A 1 35  ? 6.900   -23.299 5.437   1.00 89.43 35  A 1 
ATOM 259  N N   . MET A 1 36  ? 6.914   -21.654 6.983   1.00 94.61 36  A 1 
ATOM 260  C CA  . MET A 1 36  ? 6.222   -22.441 8.014   1.00 94.00 36  A 1 
ATOM 261  C C   . MET A 1 36  ? 4.748   -22.699 7.673   1.00 94.52 36  A 1 
ATOM 262  O O   . MET A 1 36  ? 4.234   -23.783 7.951   1.00 91.08 36  A 1 
ATOM 263  C CB  . MET A 1 36  ? 6.354   -21.734 9.369   1.00 90.83 36  A 1 
ATOM 264  C CG  . MET A 1 36  ? 5.808   -22.574 10.528  1.00 80.49 36  A 1 
ATOM 265  S SD  . MET A 1 36  ? 5.985   -21.809 12.165  1.00 73.00 36  A 1 
ATOM 266  C CE  . MET A 1 36  ? 7.772   -21.932 12.409  1.00 63.74 36  A 1 
ATOM 267  N N   . GLU A 1 37  ? 4.066   -21.743 7.053   1.00 94.84 37  A 1 
ATOM 268  C CA  . GLU A 1 37  ? 2.654   -21.858 6.696   1.00 95.38 37  A 1 
ATOM 269  C C   . GLU A 1 37  ? 2.465   -21.866 5.177   1.00 96.07 37  A 1 
ATOM 270  O O   . GLU A 1 37  ? 3.019   -21.027 4.463   1.00 94.52 37  A 1 
ATOM 271  C CB  . GLU A 1 37  ? 1.832   -20.739 7.350   1.00 93.44 37  A 1 
ATOM 272  C CG  . GLU A 1 37  ? 1.856   -20.816 8.885   1.00 90.42 37  A 1 
ATOM 273  C CD  . GLU A 1 37  ? 0.892   -19.817 9.529   1.00 91.33 37  A 1 
ATOM 274  O OE1 . GLU A 1 37  ? 1.288   -19.082 10.456  1.00 83.12 37  A 1 
ATOM 275  O OE2 . GLU A 1 37  ? -0.297  -19.804 9.141   1.00 85.13 37  A 1 
ATOM 276  N N   . LYS A 1 38  ? 1.662   -22.826 4.672   1.00 96.51 38  A 1 
ATOM 277  C CA  . LYS A 1 38  ? 1.307   -22.986 3.254   1.00 96.40 38  A 1 
ATOM 278  C C   . LYS A 1 38  ? -0.162  -23.373 3.123   1.00 96.66 38  A 1 
ATOM 279  O O   . LYS A 1 38  ? -0.712  -23.995 4.025   1.00 94.88 38  A 1 
ATOM 280  C CB  . LYS A 1 38  ? 2.190   -24.057 2.589   1.00 94.26 38  A 1 
ATOM 281  C CG  . LYS A 1 38  ? 3.681   -23.699 2.604   1.00 86.97 38  A 1 
ATOM 282  C CD  . LYS A 1 38  ? 4.509   -24.719 1.819   1.00 85.05 38  A 1 
ATOM 283  C CE  . LYS A 1 38  ? 5.983   -24.311 1.884   1.00 75.54 38  A 1 
ATOM 284  N NZ  . LYS A 1 38  ? 6.848   -25.242 1.123   1.00 66.77 38  A 1 
ATOM 285  N N   . GLY A 1 39  ? -0.771  -23.055 1.980   1.00 95.71 39  A 1 
ATOM 286  C CA  . GLY A 1 39  ? -2.168  -23.405 1.711   1.00 95.49 39  A 1 
ATOM 287  C C   . GLY A 1 39  ? -3.169  -22.646 2.585   1.00 95.96 39  A 1 
ATOM 288  O O   . GLY A 1 39  ? -4.265  -23.137 2.838   1.00 93.90 39  A 1 
ATOM 289  N N   . VAL A 1 40  ? -2.778  -21.479 3.091   1.00 96.88 40  A 1 
ATOM 290  C CA  . VAL A 1 40  ? -3.623  -20.605 3.915   1.00 97.25 40  A 1 
ATOM 291  C C   . VAL A 1 40  ? -4.642  -19.906 3.009   1.00 97.51 40  A 1 
ATOM 292  O O   . VAL A 1 40  ? -4.271  -19.402 1.951   1.00 96.86 40  A 1 
ATOM 293  C CB  . VAL A 1 40  ? -2.742  -19.599 4.685   1.00 96.52 40  A 1 
ATOM 294  C CG1 . VAL A 1 40  ? -3.561  -18.693 5.601   1.00 93.84 40  A 1 
ATOM 295  C CG2 . VAL A 1 40  ? -1.714  -20.317 5.572   1.00 93.39 40  A 1 
ATOM 296  N N   . THR A 1 41  ? -5.919  -19.867 3.386   1.00 96.95 41  A 1 
ATOM 297  C CA  . THR A 1 41  ? -6.930  -19.143 2.597   1.00 97.08 41  A 1 
ATOM 298  C C   . THR A 1 41  ? -6.746  -17.628 2.718   1.00 97.24 41  A 1 
ATOM 299  O O   . THR A 1 41  ? -6.096  -17.142 3.646   1.00 97.19 41  A 1 
ATOM 300  C CB  . THR A 1 41  ? -8.373  -19.529 2.964   1.00 96.86 41  A 1 
ATOM 301  O OG1 . THR A 1 41  ? -8.707  -19.072 4.250   1.00 95.01 41  A 1 
ATOM 302  C CG2 . THR A 1 41  ? -8.617  -21.039 2.916   1.00 94.23 41  A 1 
ATOM 303  N N   . ALA A 1 42  ? -7.337  -16.860 1.795   1.00 97.50 42  A 1 
ATOM 304  C CA  . ALA A 1 42  ? -7.273  -15.401 1.855   1.00 97.62 42  A 1 
ATOM 305  C C   . ALA A 1 42  ? -7.860  -14.855 3.162   1.00 97.63 42  A 1 
ATOM 306  O O   . ALA A 1 42  ? -7.229  -14.019 3.816   1.00 97.38 42  A 1 
ATOM 307  C CB  . ALA A 1 42  ? -8.001  -14.826 0.642   1.00 97.40 42  A 1 
ATOM 308  N N   . SER A 1 43  ? -9.017  -15.366 3.586   1.00 97.41 43  A 1 
ATOM 309  C CA  . SER A 1 43  ? -9.646  -14.952 4.844   1.00 97.21 43  A 1 
ATOM 310  C C   . SER A 1 43  ? -8.764  -15.261 6.059   1.00 96.83 43  A 1 
ATOM 311  O O   . SER A 1 43  ? -8.582  -14.407 6.923   1.00 96.52 43  A 1 
ATOM 312  C CB  . SER A 1 43  ? -11.031 -15.589 4.996   1.00 97.13 43  A 1 
ATOM 313  O OG  . SER A 1 43  ? -10.946 -16.985 5.149   1.00 95.09 43  A 1 
ATOM 314  N N   . GLN A 1 44  ? -8.117  -16.434 6.095   1.00 96.83 44  A 1 
ATOM 315  C CA  . GLN A 1 44  ? -7.172  -16.783 7.159   1.00 96.21 44  A 1 
ATOM 316  C C   . GLN A 1 44  ? -5.936  -15.877 7.149   1.00 95.53 44  A 1 
ATOM 317  O O   . GLN A 1 44  ? -5.498  -15.427 8.207   1.00 94.86 44  A 1 
ATOM 318  C CB  . GLN A 1 44  ? -6.732  -18.240 6.997   1.00 96.19 44  A 1 
ATOM 319  C CG  . GLN A 1 44  ? -7.827  -19.234 7.400   1.00 94.16 44  A 1 
ATOM 320  C CD  . GLN A 1 44  ? -7.448  -20.671 7.062   1.00 93.37 44  A 1 
ATOM 321  O OE1 . GLN A 1 44  ? -6.567  -20.962 6.265   1.00 88.99 44  A 1 
ATOM 322  N NE2 . GLN A 1 44  ? -8.102  -21.637 7.663   1.00 86.79 44  A 1 
ATOM 323  N N   . ALA A 1 45  ? -5.369  -15.593 5.965   1.00 96.35 45  A 1 
ATOM 324  C CA  . ALA A 1 45  ? -4.210  -14.714 5.828   1.00 96.33 45  A 1 
ATOM 325  C C   . ALA A 1 45  ? -4.524  -13.271 6.267   1.00 95.77 45  A 1 
ATOM 326  O O   . ALA A 1 45  ? -3.720  -12.647 6.959   1.00 95.11 45  A 1 
ATOM 327  C CB  . ALA A 1 45  ? -3.719  -14.780 4.377   1.00 96.71 45  A 1 
ATOM 328  N N   . ILE A 1 46  ? -5.710  -12.760 5.912   1.00 96.90 46  A 1 
ATOM 329  C CA  . ILE A 1 46  ? -6.194  -11.443 6.354   1.00 96.79 46  A 1 
ATOM 330  C C   . ILE A 1 46  ? -6.387  -11.416 7.871   1.00 95.89 46  A 1 
ATOM 331  O O   . ILE A 1 46  ? -5.921  -10.482 8.523   1.00 95.00 46  A 1 
ATOM 332  C CB  . ILE A 1 46  ? -7.483  -11.064 5.587   1.00 97.14 46  A 1 
ATOM 333  C CG1 . ILE A 1 46  ? -7.116  -10.736 4.122   1.00 96.71 46  A 1 
ATOM 334  C CG2 . ILE A 1 46  ? -8.206  -9.868  6.233   1.00 96.84 46  A 1 
ATOM 335  C CD1 . ILE A 1 46  ? -8.322  -10.565 3.195   1.00 95.69 46  A 1 
ATOM 336  N N   . LEU A 1 47  ? -7.024  -12.439 8.434   1.00 95.54 47  A 1 
ATOM 337  C CA  . LEU A 1 47  ? -7.306  -12.520 9.869   1.00 94.42 47  A 1 
ATOM 338  C C   . LEU A 1 47  ? -6.025  -12.606 10.711  1.00 93.36 47  A 1 
ATOM 339  O O   . LEU A 1 47  ? -5.915  -11.945 11.743  1.00 91.43 47  A 1 
ATOM 340  C CB  . LEU A 1 47  ? -8.220  -13.733 10.101  1.00 93.23 47  A 1 
ATOM 341  C CG  . LEU A 1 47  ? -8.706  -13.894 11.554  1.00 87.94 47  A 1 
ATOM 342  C CD1 . LEU A 1 47  ? -9.624  -12.748 11.980  1.00 86.15 47  A 1 
ATOM 343  C CD2 . LEU A 1 47  ? -9.480  -15.208 11.664  1.00 85.99 47  A 1 
ATOM 344  N N   . LYS A 1 48  ? -5.041  -13.406 10.257  1.00 91.82 48  A 1 
ATOM 345  C CA  . LYS A 1 48  ? -3.740  -13.543 10.928  1.00 90.31 48  A 1 
ATOM 346  C C   . LYS A 1 48  ? -2.862  -12.303 10.747  1.00 89.86 48  A 1 
ATOM 347  O O   . LYS A 1 48  ? -2.127  -11.935 11.655  1.00 88.12 48  A 1 
ATOM 348  C CB  . LYS A 1 48  ? -3.020  -14.792 10.398  1.00 89.70 48  A 1 
ATOM 349  C CG  . LYS A 1 48  ? -3.652  -16.104 10.892  1.00 87.07 48  A 1 
ATOM 350  C CD  . LYS A 1 48  ? -2.900  -17.296 10.291  1.00 85.10 48  A 1 
ATOM 351  C CE  . LYS A 1 48  ? -3.434  -18.622 10.839  1.00 80.29 48  A 1 
ATOM 352  N NZ  . LYS A 1 48  ? -2.620  -19.755 10.357  1.00 73.52 48  A 1 
ATOM 353  N N   . GLY A 1 49  ? -2.904  -11.684 9.573   1.00 89.15 49  A 1 
ATOM 354  C CA  . GLY A 1 49  ? -2.062  -10.540 9.204   1.00 88.41 49  A 1 
ATOM 355  C C   . GLY A 1 49  ? -0.594  -10.890 8.935   1.00 89.61 49  A 1 
ATOM 356  O O   . GLY A 1 49  ? -0.038  -10.465 7.920   1.00 88.53 49  A 1 
ATOM 357  N N   . ILE A 1 50  ? 0.024   -11.682 9.806   1.00 87.82 50  A 1 
ATOM 358  C CA  . ILE A 1 50  ? 1.402   -12.179 9.728   1.00 87.37 50  A 1 
ATOM 359  C C   . ILE A 1 50  ? 1.425   -13.686 10.024  1.00 88.10 50  A 1 
ATOM 360  O O   . ILE A 1 50  ? 0.581   -14.186 10.772  1.00 87.22 50  A 1 
ATOM 361  C CB  . ILE A 1 50  ? 2.316   -11.361 10.671  1.00 84.70 50  A 1 
ATOM 362  C CG1 . ILE A 1 50  ? 3.806   -11.637 10.378  1.00 78.71 50  A 1 
ATOM 363  C CG2 . ILE A 1 50  ? 1.982   -11.600 12.161  1.00 77.53 50  A 1 
ATOM 364  C CD1 . ILE A 1 50  ? 4.773   -10.669 11.072  1.00 74.17 50  A 1 
ATOM 365  N N   . ALA A 1 51  ? 2.361   -14.420 9.420   1.00 87.36 51  A 1 
ATOM 366  C CA  . ALA A 1 51  ? 2.526   -15.846 9.668   1.00 87.22 51  A 1 
ATOM 367  C C   . ALA A 1 51  ? 3.194   -16.111 11.028  1.00 85.43 51  A 1 
ATOM 368  O O   . ALA A 1 51  ? 3.876   -15.252 11.591  1.00 84.54 51  A 1 
ATOM 369  C CB  . ALA A 1 51  ? 3.292   -16.459 8.493   1.00 89.27 51  A 1 
ATOM 370  N N   . SER A 1 52  ? 3.007   -17.311 11.558  1.00 86.36 52  A 1 
ATOM 371  C CA  . SER A 1 52  ? 3.530   -17.708 12.877  1.00 84.78 52  A 1 
ATOM 372  C C   . SER A 1 52  ? 5.061   -17.740 12.963  1.00 85.04 52  A 1 
ATOM 373  O O   . SER A 1 52  ? 5.615   -17.656 14.056  1.00 81.60 52  A 1 
ATOM 374  C CB  . SER A 1 52  ? 2.956   -19.075 13.263  1.00 82.65 52  A 1 
ATOM 375  O OG  . SER A 1 52  ? 3.265   -20.058 12.298  1.00 77.12 52  A 1 
ATOM 376  N N   . ASP A 1 53  ? 5.753   -17.818 11.814  1.00 85.19 53  A 1 
ATOM 377  C CA  . ASP A 1 53  ? 7.211   -17.713 11.691  1.00 85.44 53  A 1 
ATOM 378  C C   . ASP A 1 53  ? 7.714   -16.262 11.545  1.00 85.96 53  A 1 
ATOM 379  O O   . ASP A 1 53  ? 8.904   -16.035 11.320  1.00 82.72 53  A 1 
ATOM 380  C CB  . ASP A 1 53  ? 7.686   -18.597 10.528  1.00 85.88 53  A 1 
ATOM 381  C CG  . ASP A 1 53  ? 7.080   -18.253 9.164   1.00 88.20 53  A 1 
ATOM 382  O OD1 . ASP A 1 53  ? 6.381   -17.227 9.027   1.00 86.10 53  A 1 
ATOM 383  O OD2 . ASP A 1 53  ? 7.258   -19.054 8.217   1.00 85.75 53  A 1 
ATOM 384  N N   . GLY A 1 54  ? 6.820   -15.282 11.651  1.00 84.64 54  A 1 
ATOM 385  C CA  . GLY A 1 54  ? 7.125   -13.866 11.435  1.00 84.11 54  A 1 
ATOM 386  C C   . GLY A 1 54  ? 7.278   -13.472 9.964   1.00 87.79 54  A 1 
ATOM 387  O O   . GLY A 1 54  ? 7.587   -12.315 9.678   1.00 85.95 54  A 1 
ATOM 388  N N   . GLY A 1 55  ? 7.075   -14.414 9.019   1.00 88.55 55  A 1 
ATOM 389  C CA  . GLY A 1 55  ? 7.044   -14.153 7.585   1.00 89.50 55  A 1 
ATOM 390  C C   . GLY A 1 55  ? 5.734   -13.501 7.135   1.00 90.38 55  A 1 
ATOM 391  O O   . GLY A 1 55  ? 4.746   -13.439 7.870   1.00 89.91 55  A 1 
ATOM 392  N N   . LEU A 1 56  ? 5.720   -13.020 5.900   1.00 91.83 56  A 1 
ATOM 393  C CA  . LEU A 1 56  ? 4.558   -12.362 5.303   1.00 93.31 56  A 1 
ATOM 394  C C   . LEU A 1 56  ? 3.789   -13.325 4.401   1.00 94.89 56  A 1 
ATOM 395  O O   . LEU A 1 56  ? 4.389   -14.122 3.694   1.00 95.19 56  A 1 
ATOM 396  C CB  . LEU A 1 56  ? 5.008   -11.113 4.532   1.00 93.61 56  A 1 
ATOM 397  C CG  . LEU A 1 56  ? 5.809   -10.092 5.363   1.00 92.84 56  A 1 
ATOM 398  C CD1 . LEU A 1 56  ? 6.050   -8.843  4.522   1.00 90.11 56  A 1 
ATOM 399  C CD2 . LEU A 1 56  ? 5.087   -9.669  6.643   1.00 89.74 56  A 1 
ATOM 400  N N   . PHE A 1 57  ? 2.458   -13.224 4.369   1.00 96.06 57  A 1 
ATOM 401  C CA  . PHE A 1 57  ? 1.658   -13.999 3.424   1.00 96.20 57  A 1 
ATOM 402  C C   . PHE A 1 57  ? 1.803   -13.459 1.997   1.00 96.78 57  A 1 
ATOM 403  O O   . PHE A 1 57  ? 1.667   -12.257 1.754   1.00 96.71 57  A 1 
ATOM 404  C CB  . PHE A 1 57  ? 0.197   -14.055 3.877   1.00 95.84 57  A 1 
ATOM 405  C CG  . PHE A 1 57  ? -0.006  -14.889 5.128   1.00 95.84 57  A 1 
ATOM 406  C CD1 . PHE A 1 57  ? 0.247   -16.272 5.091   1.00 94.60 57  A 1 
ATOM 407  C CD2 . PHE A 1 57  ? -0.426  -14.286 6.327   1.00 94.58 57  A 1 
ATOM 408  C CE1 . PHE A 1 57  ? 0.085   -17.050 6.248   1.00 93.89 57  A 1 
ATOM 409  C CE2 . PHE A 1 57  ? -0.591  -15.068 7.483   1.00 93.81 57  A 1 
ATOM 410  C CZ  . PHE A 1 57  ? -0.333  -16.450 7.446   1.00 94.10 57  A 1 
ATOM 411  N N   . VAL A 1 58  ? 2.062   -14.360 1.048   1.00 97.70 58  A 1 
ATOM 412  C CA  . VAL A 1 58  ? 2.158   -14.081 -0.392  1.00 97.79 58  A 1 
ATOM 413  C C   . VAL A 1 58  ? 1.241   -15.053 -1.133  1.00 97.78 58  A 1 
ATOM 414  O O   . VAL A 1 58  ? 1.232   -16.235 -0.784  1.00 97.18 58  A 1 
ATOM 415  C CB  . VAL A 1 58  ? 3.616   -14.201 -0.885  1.00 96.99 58  A 1 
ATOM 416  C CG1 . VAL A 1 58  ? 3.753   -13.924 -2.384  1.00 89.95 58  A 1 
ATOM 417  C CG2 . VAL A 1 58  ? 4.504   -13.181 -0.170  1.00 89.29 58  A 1 
ATOM 418  N N   . PRO A 1 59  ? 0.460   -14.613 -2.141  1.00 97.59 59  A 1 
ATOM 419  C CA  . PRO A 1 59  ? -0.379  -15.511 -2.926  1.00 97.15 59  A 1 
ATOM 420  C C   . PRO A 1 59  ? 0.488   -16.522 -3.684  1.00 96.68 59  A 1 
ATOM 421  O O   . PRO A 1 59  ? 1.529   -16.153 -4.233  1.00 96.09 59  A 1 
ATOM 422  C CB  . PRO A 1 59  ? -1.167  -14.603 -3.879  1.00 96.93 59  A 1 
ATOM 423  C CG  . PRO A 1 59  ? -0.255  -13.393 -4.056  1.00 96.09 59  A 1 
ATOM 424  C CD  . PRO A 1 59  ? 0.396   -13.255 -2.684  1.00 97.24 59  A 1 
ATOM 425  N N   . ASP A 1 60  ? 0.047   -17.783 -3.785  1.00 96.82 60  A 1 
ATOM 426  C CA  . ASP A 1 60  ? 0.810   -18.856 -4.449  1.00 95.80 60  A 1 
ATOM 427  C C   . ASP A 1 60  ? 1.067   -18.583 -5.941  1.00 95.78 60  A 1 
ATOM 428  O O   . ASP A 1 60  ? 1.991   -19.127 -6.536  1.00 93.53 60  A 1 
ATOM 429  C CB  . ASP A 1 60  ? 0.083   -20.193 -4.274  1.00 93.35 60  A 1 
ATOM 430  C CG  . ASP A 1 60  ? 0.112   -20.726 -2.837  1.00 79.61 60  A 1 
ATOM 431  O OD1 . ASP A 1 60  ? 1.015   -20.341 -2.059  1.00 70.88 60  A 1 
ATOM 432  O OD2 . ASP A 1 60  ? -0.766  -21.551 -2.526  1.00 76.17 60  A 1 
ATOM 433  N N   . ARG A 1 61  ? 0.276   -17.705 -6.553  1.00 95.91 61  A 1 
ATOM 434  C CA  . ARG A 1 61  ? 0.452   -17.200 -7.921  1.00 95.29 61  A 1 
ATOM 435  C C   . ARG A 1 61  ? -0.104  -15.787 -8.032  1.00 95.88 61  A 1 
ATOM 436  O O   . ARG A 1 61  ? -0.989  -15.408 -7.268  1.00 95.20 61  A 1 
ATOM 437  C CB  . ARG A 1 61  ? -0.222  -18.160 -8.913  1.00 93.45 61  A 1 
ATOM 438  C CG  . ARG A 1 61  ? -1.725  -18.363 -8.642  1.00 88.92 61  A 1 
ATOM 439  C CD  . ARG A 1 61  ? -2.301  -19.461 -9.530  1.00 86.93 61  A 1 
ATOM 440  N NE  . ARG A 1 61  ? -3.713  -19.712 -9.195  1.00 81.27 61  A 1 
ATOM 441  C CZ  . ARG A 1 61  ? -4.413  -20.795 -9.485  1.00 73.80 61  A 1 
ATOM 442  N NH1 . ARG A 1 61  ? -3.902  -21.784 -10.164 1.00 65.06 61  A 1 
ATOM 443  N NH2 . ARG A 1 61  ? -5.653  -20.900 -9.092  1.00 67.24 61  A 1 
ATOM 444  N N   . LEU A 1 62  ? 0.370   -15.024 -9.017  1.00 94.35 62  A 1 
ATOM 445  C CA  . LEU A 1 62  ? -0.308  -13.790 -9.412  1.00 94.42 62  A 1 
ATOM 446  C C   . LEU A 1 62  ? -1.395  -14.142 -10.439 1.00 93.92 62  A 1 
ATOM 447  O O   . LEU A 1 62  ? -1.085  -14.788 -11.446 1.00 92.04 62  A 1 
ATOM 448  C CB  . LEU A 1 62  ? 0.701   -12.750 -9.928  1.00 94.26 62  A 1 
ATOM 449  C CG  . LEU A 1 62  ? 1.699   -12.272 -8.852  1.00 93.61 62  A 1 
ATOM 450  C CD1 . LEU A 1 62  ? 2.651   -11.236 -9.444  1.00 91.46 62  A 1 
ATOM 451  C CD2 . LEU A 1 62  ? 1.011   -11.639 -7.638  1.00 91.50 62  A 1 
ATOM 452  N N   . PRO A 1 63  ? -2.677  -13.802 -10.192 1.00 95.19 63  A 1 
ATOM 453  C CA  . PRO A 1 63  ? -3.748  -14.095 -11.133 1.00 94.59 63  A 1 
ATOM 454  C C   . PRO A 1 63  ? -3.575  -13.250 -12.399 1.00 94.44 63  A 1 
ATOM 455  O O   . PRO A 1 63  ? -3.275  -12.061 -12.322 1.00 93.41 63  A 1 
ATOM 456  C CB  . PRO A 1 63  ? -5.038  -13.772 -10.382 1.00 94.05 63  A 1 
ATOM 457  C CG  . PRO A 1 63  ? -4.621  -12.672 -9.409  1.00 93.44 63  A 1 
ATOM 458  C CD  . PRO A 1 63  ? -3.184  -13.038 -9.054  1.00 95.34 63  A 1 
ATOM 459  N N   . ARG A 1 64  ? -3.785  -13.852 -13.575 1.00 92.68 64  A 1 
ATOM 460  C CA  . ARG A 1 64  ? -3.743  -13.126 -14.850 1.00 92.33 64  A 1 
ATOM 461  C C   . ARG A 1 64  ? -5.121  -12.529 -15.123 1.00 92.84 64  A 1 
ATOM 462  O O   . ARG A 1 64  ? -6.053  -13.267 -15.436 1.00 89.40 64  A 1 
ATOM 463  C CB  . ARG A 1 64  ? -3.260  -14.074 -15.959 1.00 89.94 64  A 1 
ATOM 464  C CG  . ARG A 1 64  ? -2.910  -13.353 -17.270 1.00 79.50 64  A 1 
ATOM 465  C CD  . ARG A 1 64  ? -1.583  -12.590 -17.171 1.00 75.37 64  A 1 
ATOM 466  N NE  . ARG A 1 64  ? -1.209  -11.977 -18.458 1.00 67.44 64  A 1 
ATOM 467  C CZ  . ARG A 1 64  ? -0.076  -11.347 -18.722 1.00 58.70 64  A 1 
ATOM 468  N NH1 . ARG A 1 64  ? 0.875   -11.238 -17.840 1.00 53.28 64  A 1 
ATOM 469  N NH2 . ARG A 1 64  ? 0.124   -10.807 -19.888 1.00 50.62 64  A 1 
ATOM 470  N N   . LEU A 1 65  ? -5.253  -11.211 -15.005 1.00 90.86 65  A 1 
ATOM 471  C CA  . LEU A 1 65  ? -6.507  -10.493 -15.255 1.00 90.59 65  A 1 
ATOM 472  C C   . LEU A 1 65  ? -6.647  -10.042 -16.717 1.00 90.21 65  A 1 
ATOM 473  O O   . LEU A 1 65  ? -7.765  -9.907  -17.191 1.00 86.49 65  A 1 
ATOM 474  C CB  . LEU A 1 65  ? -6.614  -9.310  -14.272 1.00 89.25 65  A 1 
ATOM 475  C CG  . LEU A 1 65  ? -7.971  -8.583  -14.282 1.00 85.42 65  A 1 
ATOM 476  C CD1 . LEU A 1 65  ? -9.133  -9.500  -13.887 1.00 82.96 65  A 1 
ATOM 477  C CD2 . LEU A 1 65  ? -7.947  -7.420  -13.290 1.00 84.23 65  A 1 
ATOM 478  N N   . PHE A 1 66  ? -5.540  -9.839  -17.441 1.00 90.60 66  A 1 
ATOM 479  C CA  . PHE A 1 66  ? -5.567  -9.346  -18.820 1.00 88.05 66  A 1 
ATOM 480  C C   . PHE A 1 66  ? -4.903  -10.327 -19.785 1.00 84.08 66  A 1 
ATOM 481  O O   . PHE A 1 66  ? -3.772  -10.782 -19.555 1.00 76.64 66  A 1 
ATOM 482  C CB  . PHE A 1 66  ? -4.947  -7.942  -18.890 1.00 87.80 66  A 1 
ATOM 483  C CG  . PHE A 1 66  ? -5.554  -6.977  -17.889 1.00 89.82 66  A 1 
ATOM 484  C CD1 . PHE A 1 66  ? -6.883  -6.545  -18.047 1.00 87.24 66  A 1 
ATOM 485  C CD2 . PHE A 1 66  ? -4.820  -6.579  -16.757 1.00 88.87 66  A 1 
ATOM 486  C CE1 . PHE A 1 66  ? -7.479  -5.733  -17.068 1.00 87.89 66  A 1 
ATOM 487  C CE2 . PHE A 1 66  ? -5.416  -5.763  -15.780 1.00 88.50 66  A 1 
ATOM 488  C CZ  . PHE A 1 66  ? -6.749  -5.347  -15.931 1.00 88.66 66  A 1 
ATOM 489  N N   . ALA A 1 67  ? -5.611  -10.650 -20.881 1.00 80.50 67  A 1 
ATOM 490  C CA  . ALA A 1 67  ? -5.076  -11.446 -21.978 1.00 74.23 67  A 1 
ATOM 491  C C   . ALA A 1 67  ? -4.287  -10.533 -22.944 1.00 68.73 67  A 1 
ATOM 492  O O   . ALA A 1 67  ? -4.874  -9.693  -23.620 1.00 58.68 67  A 1 
ATOM 493  C CB  . ALA A 1 67  ? -6.238  -12.183 -22.664 1.00 68.64 67  A 1 
ATOM 494  N N   . GLY A 1 68  ? -2.958  -10.699 -23.010 1.00 54.22 68  A 1 
ATOM 495  C CA  . GLY A 1 68  ? -2.076  -9.978  -23.943 1.00 50.68 68  A 1 
ATOM 496  C C   . GLY A 1 68  ? -0.937  -9.230  -23.239 1.00 49.71 68  A 1 
ATOM 497  O O   . GLY A 1 68  ? -1.173  -8.422  -22.355 1.00 45.18 68  A 1 
ATOM 498  N N   . GLY A 1 69  ? 0.314   -9.525  -23.625 1.00 41.26 69  A 1 
ATOM 499  C CA  . GLY A 1 69  ? 1.528   -8.962  -23.007 1.00 40.40 69  A 1 
ATOM 500  C C   . GLY A 1 69  ? 2.543   -10.066 -22.723 1.00 40.84 69  A 1 
ATOM 501  O O   . GLY A 1 69  ? 2.603   -10.591 -21.615 1.00 38.45 69  A 1 
ATOM 502  N N   . GLY A 1 70  ? 3.267   -10.499 -23.761 1.00 34.21 70  A 1 
ATOM 503  C CA  . GLY A 1 70  ? 4.305   -11.524 -23.677 1.00 34.01 70  A 1 
ATOM 504  C C   . GLY A 1 70  ? 5.621   -10.954 -23.172 1.00 35.04 70  A 1 
ATOM 505  O O   . GLY A 1 70  ? 6.188   -10.074 -23.807 1.00 33.11 70  A 1 
ATOM 506  N N   . ALA A 1 71  ? 6.074   -11.477 -22.051 1.00 32.63 71  A 1 
ATOM 507  C CA  . ALA A 1 71  ? 7.422   -11.968 -21.763 1.00 32.70 71  A 1 
ATOM 508  C C   . ALA A 1 71  ? 7.332   -12.533 -20.336 1.00 34.05 71  A 1 
ATOM 509  O O   . ALA A 1 71  ? 6.642   -11.967 -19.493 1.00 32.15 71  A 1 
ATOM 510  C CB  . ALA A 1 71  ? 8.488   -10.868 -21.881 1.00 29.06 71  A 1 
ATOM 511  N N   . ASP A 1 72  ? 7.954   -13.681 -20.118 1.00 35.90 72  A 1 
ATOM 512  C CA  . ASP A 1 72  ? 7.992   -14.425 -18.851 1.00 36.88 72  A 1 
ATOM 513  C C   . ASP A 1 72  ? 6.777   -15.308 -18.550 1.00 37.61 72  A 1 
ATOM 514  O O   . ASP A 1 72  ? 5.955   -15.086 -17.664 1.00 35.26 72  A 1 
ATOM 515  C CB  . ASP A 1 72  ? 8.496   -13.556 -17.688 1.00 34.26 72  A 1 
ATOM 516  C CG  . ASP A 1 72  ? 9.815   -12.855 -18.025 1.00 31.61 72  A 1 
ATOM 517  O OD1 . ASP A 1 72  ? 10.502  -13.326 -18.967 1.00 28.74 72  A 1 
ATOM 518  O OD2 . ASP A 1 72  ? 10.119  -11.856 -17.347 1.00 28.23 72  A 1 
ATOM 519  N N   . GLY A 1 73  ? 6.730   -16.423 -19.295 1.00 33.68 73  A 1 
ATOM 520  C CA  . GLY A 1 73  ? 5.994   -17.624 -18.915 1.00 34.34 73  A 1 
ATOM 521  C C   . GLY A 1 73  ? 6.571   -18.254 -17.649 1.00 35.56 73  A 1 
ATOM 522  O O   . GLY A 1 73  ? 7.230   -19.288 -17.714 1.00 33.45 73  A 1 
ATOM 523  N N   . ALA A 1 74  ? 6.318   -17.646 -16.499 1.00 38.09 74  A 1 
ATOM 524  C CA  . ALA A 1 74  ? 6.437   -18.355 -15.238 1.00 39.14 74  A 1 
ATOM 525  C C   . ALA A 1 74  ? 5.355   -19.447 -15.201 1.00 40.32 74  A 1 
ATOM 526  O O   . ALA A 1 74  ? 4.160   -19.171 -15.353 1.00 38.67 74  A 1 
ATOM 527  C CB  . ALA A 1 74  ? 6.337   -17.364 -14.073 1.00 36.83 74  A 1 
ATOM 528  N N   . ALA A 1 75  ? 5.769   -20.695 -15.046 1.00 34.28 75  A 1 
ATOM 529  C CA  . ALA A 1 75  ? 4.874   -21.835 -14.921 1.00 35.96 75  A 1 
ATOM 530  C C   . ALA A 1 75  ? 3.842   -21.578 -13.805 1.00 38.68 75  A 1 
ATOM 531  O O   . ALA A 1 75  ? 4.205   -21.399 -12.644 1.00 37.37 75  A 1 
ATOM 532  C CB  . ALA A 1 75  ? 5.728   -23.083 -14.658 1.00 33.21 75  A 1 
ATOM 533  N N   . GLY A 1 76  ? 2.550   -21.553 -14.164 1.00 39.46 76  A 1 
ATOM 534  C CA  . GLY A 1 76  ? 1.450   -21.405 -13.202 1.00 40.96 76  A 1 
ATOM 535  C C   . GLY A 1 76  ? 0.522   -20.197 -13.382 1.00 43.25 76  A 1 
ATOM 536  O O   . GLY A 1 76  ? -0.323  -19.972 -12.519 1.00 41.49 76  A 1 
ATOM 537  N N   . THR A 1 77  ? 0.620   -19.425 -14.486 1.00 47.58 77  A 1 
ATOM 538  C CA  . THR A 1 77  ? -0.356  -18.362 -14.782 1.00 49.57 77  A 1 
ATOM 539  C C   . THR A 1 77  ? -1.656  -18.963 -15.325 1.00 50.15 77  A 1 
ATOM 540  O O   . THR A 1 77  ? -1.661  -19.641 -16.346 1.00 48.88 77  A 1 
ATOM 541  C CB  . THR A 1 77  ? 0.204   -17.295 -15.735 1.00 48.18 77  A 1 
ATOM 542  O OG1 . THR A 1 77  ? 0.800   -17.872 -16.869 1.00 44.83 77  A 1 
ATOM 543  C CG2 . THR A 1 77  ? 1.263   -16.433 -15.047 1.00 45.66 77  A 1 
ATOM 544  N N   . VAL A 1 78  ? -2.774  -18.742 -14.631 1.00 48.26 78  A 1 
ATOM 545  C CA  . VAL A 1 78  ? -4.121  -19.106 -15.101 1.00 51.20 78  A 1 
ATOM 546  C C   . VAL A 1 78  ? -4.815  -17.821 -15.532 1.00 53.72 78  A 1 
ATOM 547  O O   . VAL A 1 78  ? -5.033  -16.941 -14.699 1.00 52.25 78  A 1 
ATOM 548  C CB  . VAL A 1 78  ? -4.925  -19.864 -14.023 1.00 48.27 78  A 1 
ATOM 549  C CG1 . VAL A 1 78  ? -6.335  -20.225 -14.507 1.00 43.57 78  A 1 
ATOM 550  C CG2 . VAL A 1 78  ? -4.223  -21.176 -13.634 1.00 46.19 78  A 1 
ATOM 551  N N   . THR A 1 79  ? -5.136  -17.712 -16.832 1.00 59.33 79  A 1 
ATOM 552  C CA  . THR A 1 79  ? -6.004  -16.640 -17.338 1.00 63.46 79  A 1 
ATOM 553  C C   . THR A 1 79  ? -7.419  -16.881 -16.820 1.00 63.39 79  A 1 
ATOM 554  O O   . THR A 1 79  ? -7.934  -17.992 -16.933 1.00 62.94 79  A 1 
ATOM 555  C CB  . THR A 1 79  ? -5.999  -16.574 -18.874 1.00 61.57 79  A 1 
ATOM 556  O OG1 . THR A 1 79  ? -4.675  -16.579 -19.347 1.00 56.04 79  A 1 
ATOM 557  C CG2 . THR A 1 79  ? -6.651  -15.293 -19.399 1.00 56.20 79  A 1 
ATOM 558  N N   . LEU A 1 80  ? -8.029  -15.869 -16.220 1.00 69.47 80  A 1 
ATOM 559  C CA  . LEU A 1 80  ? -9.401  -15.964 -15.731 1.00 72.17 80  A 1 
ATOM 560  C C   . LEU A 1 80  ? -10.371 -16.049 -16.923 1.00 71.85 80  A 1 
ATOM 561  O O   . LEU A 1 80  ? -10.219 -15.276 -17.869 1.00 71.36 80  A 1 
ATOM 562  C CB  . LEU A 1 80  ? -9.717  -14.759 -14.829 1.00 71.14 80  A 1 
ATOM 563  C CG  . LEU A 1 80  ? -8.904  -14.725 -13.525 1.00 67.48 80  A 1 
ATOM 564  C CD1 . LEU A 1 80  ? -9.096  -13.367 -12.858 1.00 67.16 80  A 1 
ATOM 565  C CD2 . LEU A 1 80  ? -9.335  -15.815 -12.538 1.00 68.79 80  A 1 
ATOM 566  N N   . PRO A 1 81  ? -11.365 -16.962 -16.904 1.00 63.44 81  A 1 
ATOM 567  C CA  . PRO A 1 81  ? -12.289 -17.151 -18.029 1.00 64.97 81  A 1 
ATOM 568  C C   . PRO A 1 81  ? -13.151 -15.917 -18.342 1.00 66.62 81  A 1 
ATOM 569  O O   . PRO A 1 81  ? -13.536 -15.736 -19.488 1.00 63.51 81  A 1 
ATOM 570  C CB  . PRO A 1 81  ? -13.132 -18.379 -17.660 1.00 60.45 81  A 1 
ATOM 571  C CG  . PRO A 1 81  ? -12.997 -18.500 -16.150 1.00 61.66 81  A 1 
ATOM 572  C CD  . PRO A 1 81  ? -11.624 -17.921 -15.846 1.00 69.15 81  A 1 
ATOM 573  N N   . ASP A 1 82  ? -13.376 -15.038 -17.356 1.00 71.66 82  A 1 
ATOM 574  C CA  . ASP A 1 82  ? -14.161 -13.798 -17.490 1.00 73.89 82  A 1 
ATOM 575  C C   . ASP A 1 82  ? -13.282 -12.531 -17.453 1.00 74.59 82  A 1 
ATOM 576  O O   . ASP A 1 82  ? -13.719 -11.466 -17.009 1.00 70.40 82  A 1 
ATOM 577  C CB  . ASP A 1 82  ? -15.244 -13.744 -16.398 1.00 68.95 82  A 1 
ATOM 578  C CG  . ASP A 1 82  ? -16.121 -14.989 -16.335 1.00 63.08 82  A 1 
ATOM 579  O OD1 . ASP A 1 82  ? -16.532 -15.484 -17.404 1.00 58.38 82  A 1 
ATOM 580  O OD2 . ASP A 1 82  ? -16.342 -15.451 -15.190 1.00 59.27 82  A 1 
ATOM 581  N N   . ALA A 1 83  ? -12.008 -12.644 -17.842 1.00 77.00 83  A 1 
ATOM 582  C CA  . ALA A 1 83  ? -11.090 -11.512 -17.803 1.00 77.68 83  A 1 
ATOM 583  C C   . ALA A 1 83  ? -11.561 -10.385 -18.743 1.00 79.41 83  A 1 
ATOM 584  O O   . ALA A 1 83  ? -11.707 -10.629 -19.947 1.00 76.89 83  A 1 
ATOM 585  C CB  . ALA A 1 83  ? -9.691  -12.006 -18.173 1.00 73.32 83  A 1 
ATOM 586  N N   . PRO A 1 84  ? -11.776 -9.146  -18.243 1.00 79.68 84  A 1 
ATOM 587  C CA  . PRO A 1 84  ? -12.143 -8.036  -19.107 1.00 81.42 84  A 1 
ATOM 588  C C   . PRO A 1 84  ? -11.032 -7.785  -20.130 1.00 83.77 84  A 1 
ATOM 589  O O   . PRO A 1 84  ? -9.838  -7.861  -19.820 1.00 82.41 84  A 1 
ATOM 590  C CB  . PRO A 1 84  ? -12.385 -6.838  -18.183 1.00 77.78 84  A 1 
ATOM 591  C CG  . PRO A 1 84  ? -11.558 -7.161  -16.941 1.00 77.87 84  A 1 
ATOM 592  C CD  . PRO A 1 84  ? -11.604 -8.687  -16.871 1.00 82.96 84  A 1 
ATOM 593  N N   . ALA A 1 85  ? -11.416 -7.456  -21.373 1.00 84.87 85  A 1 
ATOM 594  C CA  . ALA A 1 85  ? -10.454 -6.915  -22.323 1.00 87.34 85  A 1 
ATOM 595  C C   . ALA A 1 85  ? -9.839  -5.632  -21.738 1.00 89.82 85  A 1 
ATOM 596  O O   . ALA A 1 85  ? -10.542 -4.844  -21.104 1.00 88.40 85  A 1 
ATOM 597  C CB  . ALA A 1 85  ? -11.150 -6.658  -23.664 1.00 82.92 85  A 1 
ATOM 598  N N   . LEU A 1 86  ? -8.550  -5.392  -21.972 1.00 90.59 86  A 1 
ATOM 599  C CA  . LEU A 1 86  ? -7.844  -4.243  -21.388 1.00 92.54 86  A 1 
ATOM 600  C C   . LEU A 1 86  ? -8.548  -2.906  -21.703 1.00 93.72 86  A 1 
ATOM 601  O O   . LEU A 1 86  ? -8.651  -2.043  -20.837 1.00 92.07 86  A 1 
ATOM 602  C CB  . LEU A 1 86  ? -6.394  -4.278  -21.901 1.00 90.83 86  A 1 
ATOM 603  C CG  . LEU A 1 86  ? -5.442  -3.306  -21.184 1.00 88.31 86  A 1 
ATOM 604  C CD1 . LEU A 1 86  ? -5.209  -3.689  -19.725 1.00 85.11 86  A 1 
ATOM 605  C CD2 . LEU A 1 86  ? -4.088  -3.353  -21.891 1.00 85.86 86  A 1 
ATOM 606  N N   . GLY A 1 87  ? -9.109  -2.777  -22.910 1.00 92.84 87  A 1 
ATOM 607  C CA  . GLY A 1 87  ? -9.899  -1.613  -23.326 1.00 93.17 87  A 1 
ATOM 608  C C   . GLY A 1 87  ? -11.200 -1.401  -22.537 1.00 93.77 87  A 1 
ATOM 609  O O   . GLY A 1 87  ? -11.651 -0.266  -22.420 1.00 92.74 87  A 1 
ATOM 610  N N   . ALA A 1 88  ? -11.772 -2.448  -21.937 1.00 94.08 88  A 1 
ATOM 611  C CA  . ALA A 1 88  ? -12.992 -2.327  -21.131 1.00 93.84 88  A 1 
ATOM 612  C C   . ALA A 1 88  ? -12.775 -1.504  -19.850 1.00 94.52 88  A 1 
ATOM 613  O O   . ALA A 1 88  ? -13.717 -0.891  -19.355 1.00 93.69 88  A 1 
ATOM 614  C CB  . ALA A 1 88  ? -13.535 -3.724  -20.816 1.00 92.35 88  A 1 
ATOM 615  N N   . LEU A 1 89  ? -11.532 -1.409  -19.371 1.00 94.00 89  A 1 
ATOM 616  C CA  . LEU A 1 89  ? -11.178 -0.587  -18.208 1.00 94.81 89  A 1 
ATOM 617  C C   . LEU A 1 89  ? -11.557 0.892   -18.379 1.00 95.55 89  A 1 
ATOM 618  O O   . LEU A 1 89  ? -11.850 1.560   -17.391 1.00 95.52 89  A 1 
ATOM 619  C CB  . LEU A 1 89  ? -9.668  -0.682  -17.945 1.00 94.97 89  A 1 
ATOM 620  C CG  . LEU A 1 89  ? -9.148  -2.059  -17.512 1.00 94.18 89  A 1 
ATOM 621  C CD1 . LEU A 1 89  ? -7.626  -1.972  -17.358 1.00 93.17 89  A 1 
ATOM 622  C CD2 . LEU A 1 89  ? -9.746  -2.503  -16.174 1.00 93.11 89  A 1 
ATOM 623  N N   . ALA A 1 90  ? -11.588 1.401   -19.620 1.00 95.01 90  A 1 
ATOM 624  C CA  . ALA A 1 90  ? -11.998 2.775   -19.899 1.00 95.56 90  A 1 
ATOM 625  C C   . ALA A 1 90  ? -13.440 3.068   -19.451 1.00 95.95 90  A 1 
ATOM 626  O O   . ALA A 1 90  ? -13.749 4.203   -19.085 1.00 95.29 90  A 1 
ATOM 627  C CB  . ALA A 1 90  ? -11.839 3.028   -21.400 1.00 95.19 90  A 1 
ATOM 628  N N   . GLY A 1 91  ? -14.313 2.058   -19.469 1.00 95.60 91  A 1 
ATOM 629  C CA  . GLY A 1 91  ? -15.720 2.182   -19.082 1.00 95.49 91  A 1 
ATOM 630  C C   . GLY A 1 91  ? -16.000 1.921   -17.603 1.00 95.64 91  A 1 
ATOM 631  O O   . GLY A 1 91  ? -17.072 2.288   -17.138 1.00 94.44 91  A 1 
ATOM 632  N N   . MET A 1 92  ? -15.067 1.319   -16.871 1.00 94.99 92  A 1 
ATOM 633  C CA  . MET A 1 92  ? -15.288 0.858   -15.498 1.00 95.27 92  A 1 
ATOM 634  C C   . MET A 1 92  ? -15.126 1.989   -14.475 1.00 96.20 92  A 1 
ATOM 635  O O   . MET A 1 92  ? -14.256 2.859   -14.607 1.00 96.09 92  A 1 
ATOM 636  C CB  . MET A 1 92  ? -14.352 -0.313  -15.180 1.00 95.00 92  A 1 
ATOM 637  C CG  . MET A 1 92  ? -14.658 -1.553  -16.033 1.00 93.79 92  A 1 
ATOM 638  S SD  . MET A 1 92  ? -13.488 -2.924  -15.822 1.00 93.09 92  A 1 
ATOM 639  C CE  . MET A 1 92  ? -14.027 -3.545  -14.210 1.00 89.00 92  A 1 
ATOM 640  N N   . ASP A 1 93  ? -15.947 1.955   -13.427 1.00 96.82 93  A 1 
ATOM 641  C CA  . ASP A 1 93  ? -15.746 2.778   -12.232 1.00 96.82 93  A 1 
ATOM 642  C C   . ASP A 1 93  ? -14.739 2.142   -11.249 1.00 97.11 93  A 1 
ATOM 643  O O   . ASP A 1 93  ? -14.230 1.030   -11.449 1.00 96.85 93  A 1 
ATOM 644  C CB  . ASP A 1 93  ? -17.101 3.192   -11.619 1.00 96.60 93  A 1 
ATOM 645  C CG  . ASP A 1 93  ? -17.804 2.180   -10.702 1.00 96.05 93  A 1 
ATOM 646  O OD1 . ASP A 1 93  ? -17.123 1.292   -10.149 1.00 93.16 93  A 1 
ATOM 647  O OD2 . ASP A 1 93  ? -18.984 2.433   -10.376 1.00 92.66 93  A 1 
ATOM 648  N N   . TYR A 1 94  ? -14.395 2.861   -10.174 1.00 97.59 94  A 1 
ATOM 649  C CA  . TYR A 1 94  ? -13.405 2.375   -9.206  1.00 97.94 94  A 1 
ATOM 650  C C   . TYR A 1 94  ? -13.836 1.074   -8.519  1.00 97.96 94  A 1 
ATOM 651  O O   . TYR A 1 94  ? -13.005 0.190   -8.308  1.00 97.85 94  A 1 
ATOM 652  C CB  . TYR A 1 94  ? -13.111 3.460   -8.161  1.00 98.05 94  A 1 
ATOM 653  C CG  . TYR A 1 94  ? -11.946 3.087   -7.258  1.00 98.34 94  A 1 
ATOM 654  C CD1 . TYR A 1 94  ? -12.161 2.393   -6.049  1.00 98.23 94  A 1 
ATOM 655  C CD2 . TYR A 1 94  ? -10.631 3.356   -7.681  1.00 98.21 94  A 1 
ATOM 656  C CE1 . TYR A 1 94  ? -11.065 1.947   -5.284  1.00 98.21 94  A 1 
ATOM 657  C CE2 . TYR A 1 94  ? -9.534  2.910   -6.922  1.00 98.17 94  A 1 
ATOM 658  C CZ  . TYR A 1 94  ? -9.749  2.192   -5.728  1.00 98.40 94  A 1 
ATOM 659  O OH  . TYR A 1 94  ? -8.685  1.715   -5.033  1.00 98.14 94  A 1 
ATOM 660  N N   . ARG A 1 95  ? -15.128 0.933   -8.190  1.00 97.90 95  A 1 
ATOM 661  C CA  . ARG A 1 95  ? -15.673 -0.235  -7.480  1.00 97.97 95  A 1 
ATOM 662  C C   . ARG A 1 95  ? -15.673 -1.475  -8.361  1.00 97.63 95  A 1 
ATOM 663  O O   . ARG A 1 95  ? -15.285 -2.550  -7.914  1.00 97.31 95  A 1 
ATOM 664  C CB  . ARG A 1 95  ? -17.088 0.076   -6.979  1.00 97.91 95  A 1 
ATOM 665  C CG  . ARG A 1 95  ? -17.079 1.078   -5.819  1.00 96.56 95  A 1 
ATOM 666  C CD  . ARG A 1 95  ? -18.499 1.389   -5.337  1.00 95.21 95  A 1 
ATOM 667  N NE  . ARG A 1 95  ? -18.973 2.702   -5.818  1.00 88.14 95  A 1 
ATOM 668  C CZ  . ARG A 1 95  ? -20.094 3.290   -5.435  1.00 83.91 95  A 1 
ATOM 669  N NH1 . ARG A 1 95  ? -20.965 2.691   -4.670  1.00 75.88 95  A 1 
ATOM 670  N NH2 . ARG A 1 95  ? -20.358 4.514   -5.808  1.00 73.96 95  A 1 
ATOM 671  N N   . GLU A 1 96  ? -16.015 -1.311  -9.633  1.00 97.07 96  A 1 
ATOM 672  C CA  . GLU A 1 96  ? -15.945 -2.374  -10.637 1.00 96.37 96  A 1 
ATOM 673  C C   . GLU A 1 96  ? -14.501 -2.856  -10.831 1.00 96.13 96  A 1 
ATOM 674  O O   . GLU A 1 96  ? -14.242 -4.064  -10.811 1.00 95.61 96  A 1 
ATOM 675  C CB  . GLU A 1 96  ? -16.507 -1.859  -11.968 1.00 96.07 96  A 1 
ATOM 676  C CG  . GLU A 1 96  ? -18.022 -1.607  -11.920 1.00 94.53 96  A 1 
ATOM 677  C CD  . GLU A 1 96  ? -18.532 -1.027  -13.246 1.00 93.44 96  A 1 
ATOM 678  O OE1 . GLU A 1 96  ? -19.567 -1.532  -13.732 1.00 87.85 96  A 1 
ATOM 679  O OE2 . GLU A 1 96  ? -17.867 -0.115  -13.784 1.00 88.86 96  A 1 
ATOM 680  N N   . VAL A 1 97  ? -13.541 -1.933  -10.936 1.00 96.26 97  A 1 
ATOM 681  C CA  . VAL A 1 97  ? -12.112 -2.279  -11.022 1.00 96.57 97  A 1 
ATOM 682  C C   . VAL A 1 97  ? -11.629 -2.953  -9.737  1.00 96.82 97  A 1 
ATOM 683  O O   . VAL A 1 97  ? -10.943 -3.974  -9.805  1.00 96.95 97  A 1 
ATOM 684  C CB  . VAL A 1 97  ? -11.249 -1.048  -11.350 1.00 96.70 97  A 1 
ATOM 685  C CG1 . VAL A 1 97  ? -9.747  -1.370  -11.308 1.00 96.19 97  A 1 
ATOM 686  C CG2 . VAL A 1 97  ? -11.552 -0.528  -12.761 1.00 96.29 97  A 1 
ATOM 687  N N   . ALA A 1 98  ? -12.000 -2.430  -8.569  1.00 97.15 98  A 1 
ATOM 688  C CA  . ALA A 1 98  ? -11.641 -3.022  -7.285  1.00 97.51 98  A 1 
ATOM 689  C C   . ALA A 1 98  ? -12.163 -4.460  -7.174  1.00 97.29 98  A 1 
ATOM 690  O O   . ALA A 1 98  ? -11.404 -5.356  -6.804  1.00 97.43 98  A 1 
ATOM 691  C CB  . ALA A 1 98  ? -12.162 -2.130  -6.151  1.00 97.91 98  A 1 
ATOM 692  N N   . PHE A 1 99  ? -13.406 -4.717  -7.577  1.00 97.11 99  A 1 
ATOM 693  C CA  . PHE A 1 99  ? -13.977 -6.060  -7.610  1.00 96.74 99  A 1 
ATOM 694  C C   . PHE A 1 99  ? -13.210 -6.985  -8.562  1.00 96.58 99  A 1 
ATOM 695  O O   . PHE A 1 99  ? -12.767 -8.054  -8.142  1.00 96.29 99  A 1 
ATOM 696  C CB  . PHE A 1 99  ? -15.461 -5.982  -7.977  1.00 96.39 99  A 1 
ATOM 697  C CG  . PHE A 1 99  ? -16.122 -7.344  -8.044  1.00 96.15 99  A 1 
ATOM 698  C CD1 . PHE A 1 99  ? -16.417 -7.929  -9.289  1.00 95.13 99  A 1 
ATOM 699  C CD2 . PHE A 1 99  ? -16.399 -8.047  -6.860  1.00 95.45 99  A 1 
ATOM 700  C CE1 . PHE A 1 99  ? -16.995 -9.206  -9.349  1.00 94.86 99  A 1 
ATOM 701  C CE2 . PHE A 1 99  ? -16.976 -9.324  -6.919  1.00 94.98 99  A 1 
ATOM 702  C CZ  . PHE A 1 99  ? -17.275 -9.906  -8.163  1.00 95.12 99  A 1 
ATOM 703  N N   . ALA A 1 100 ? -12.984 -6.559  -9.813  1.00 96.31 100 A 1 
ATOM 704  C CA  . ALA A 1 100 ? -12.269 -7.357  -10.809 1.00 95.77 100 A 1 
ATOM 705  C C   . ALA A 1 100 ? -10.853 -7.737  -10.345 1.00 95.91 100 A 1 
ATOM 706  O O   . ALA A 1 100 ? -10.414 -8.874  -10.529 1.00 95.57 100 A 1 
ATOM 707  C CB  . ALA A 1 100 ? -12.236 -6.568  -12.124 1.00 95.51 100 A 1 
ATOM 708  N N   . VAL A 1 101 ? -10.146 -6.801  -9.710  1.00 96.37 101 A 1 
ATOM 709  C CA  . VAL A 1 101 ? -8.786  -7.011  -9.195  1.00 96.77 101 A 1 
ATOM 710  C C   . VAL A 1 101 ? -8.776  -7.895  -7.953  1.00 96.86 101 A 1 
ATOM 711  O O   . VAL A 1 101 ? -7.943  -8.794  -7.847  1.00 96.72 101 A 1 
ATOM 712  C CB  . VAL A 1 101 ? -8.113  -5.656  -8.905  1.00 96.90 101 A 1 
ATOM 713  C CG1 . VAL A 1 101 ? -6.797  -5.791  -8.125  1.00 96.38 101 A 1 
ATOM 714  C CG2 . VAL A 1 101 ? -7.795  -4.933  -10.219 1.00 96.39 101 A 1 
ATOM 715  N N   . MET A 1 102 ? -9.664  -7.647  -6.996  1.00 97.22 102 A 1 
ATOM 716  C CA  . MET A 1 102 ? -9.623  -8.304  -5.690  1.00 97.59 102 A 1 
ATOM 717  C C   . MET A 1 102 ? -10.192 -9.724  -5.711  1.00 97.34 102 A 1 
ATOM 718  O O   . MET A 1 102 ? -9.653  -10.595 -5.029  1.00 97.11 102 A 1 
ATOM 719  C CB  . MET A 1 102 ? -10.349 -7.445  -4.654  1.00 97.97 102 A 1 
ATOM 720  C CG  . MET A 1 102 ? -9.586  -6.150  -4.353  1.00 97.35 102 A 1 
ATOM 721  S SD  . MET A 1 102 ? -10.421 -5.028  -3.208  1.00 96.35 102 A 1 
ATOM 722  C CE  . MET A 1 102 ? -10.458 -6.076  -1.736  1.00 86.82 102 A 1 
ATOM 723  N N   . ARG A 1 103 ? -11.220 -9.982  -6.520  1.00 97.09 103 A 1 
ATOM 724  C CA  . ARG A 1 103 ? -11.904 -11.281 -6.629  1.00 96.68 103 A 1 
ATOM 725  C C   . ARG A 1 103 ? -10.948 -12.472 -6.798  1.00 96.57 103 A 1 
ATOM 726  O O   . ARG A 1 103 ? -11.066 -13.422 -6.035  1.00 96.04 103 A 1 
ATOM 727  C CB  . ARG A 1 103 ? -12.939 -11.190 -7.764  1.00 95.77 103 A 1 
ATOM 728  C CG  . ARG A 1 103 ? -13.780 -12.457 -7.911  1.00 89.09 103 A 1 
ATOM 729  C CD  . ARG A 1 103 ? -14.725 -12.281 -9.099  1.00 84.11 103 A 1 
ATOM 730  N NE  . ARG A 1 103 ? -15.654 -13.404 -9.228  1.00 73.77 103 A 1 
ATOM 731  C CZ  . ARG A 1 103 ? -15.877 -14.166 -10.277 1.00 63.41 103 A 1 
ATOM 732  N NH1 . ARG A 1 103 ? -15.199 -14.061 -11.393 1.00 56.42 103 A 1 
ATOM 733  N NH2 . ARG A 1 103 ? -16.826 -15.052 -10.212 1.00 52.32 103 A 1 
ATOM 734  N N   . PRO A 1 104 ? -9.980  -12.465 -7.737  1.00 96.32 104 A 1 
ATOM 735  C CA  . PRO A 1 104 ? -9.073  -13.604 -7.898  1.00 96.05 104 A 1 
ATOM 736  C C   . PRO A 1 104 ? -8.086  -13.791 -6.734  1.00 96.38 104 A 1 
ATOM 737  O O   . PRO A 1 104 ? -7.627  -14.911 -6.513  1.00 95.93 104 A 1 
ATOM 738  C CB  . PRO A 1 104 ? -8.345  -13.342 -9.217  1.00 95.40 104 A 1 
ATOM 739  C CG  . PRO A 1 104 ? -8.374  -11.826 -9.370  1.00 94.37 104 A 1 
ATOM 740  C CD  . PRO A 1 104 ? -9.735  -11.478 -8.787  1.00 96.17 104 A 1 
ATOM 741  N N   . PHE A 1 105 ? -7.754  -12.736 -5.993  1.00 96.67 105 A 1 
ATOM 742  C CA  . PHE A 1 105 ? -6.918  -12.838 -4.796  1.00 97.14 105 A 1 
ATOM 743  C C   . PHE A 1 105 ? -7.708  -13.343 -3.586  1.00 97.50 105 A 1 
ATOM 744  O O   . PHE A 1 105 ? -7.168  -14.088 -2.773  1.00 97.13 105 A 1 
ATOM 745  C CB  . PHE A 1 105 ? -6.292  -11.475 -4.476  1.00 97.16 105 A 1 
ATOM 746  C CG  . PHE A 1 105 ? -5.172  -11.054 -5.402  1.00 97.32 105 A 1 
ATOM 747  C CD1 . PHE A 1 105 ? -3.910  -11.668 -5.301  1.00 96.89 105 A 1 
ATOM 748  C CD2 . PHE A 1 105 ? -5.371  -10.019 -6.330  1.00 96.89 105 A 1 
ATOM 749  C CE1 . PHE A 1 105 ? -2.850  -11.247 -6.123  1.00 96.55 105 A 1 
ATOM 750  C CE2 . PHE A 1 105 ? -4.311  -9.596  -7.153  1.00 96.57 105 A 1 
ATOM 751  C CZ  . PHE A 1 105 ? -3.049  -10.207 -7.049  1.00 96.68 105 A 1 
ATOM 752  N N   . LEU A 1 106 ? -8.967  -12.959 -3.467  1.00 97.21 106 A 1 
ATOM 753  C CA  . LEU A 1 106 ? -9.828  -13.267 -2.325  1.00 97.55 106 A 1 
ATOM 754  C C   . LEU A 1 106 ? -10.786 -14.420 -2.660  1.00 97.41 106 A 1 
ATOM 755  O O   . LEU A 1 106 ? -11.993 -14.311 -2.501  1.00 96.77 106 A 1 
ATOM 756  C CB  . LEU A 1 106 ? -10.537 -11.981 -1.851  1.00 97.72 106 A 1 
ATOM 757  C CG  . LEU A 1 106 ? -9.608  -10.802 -1.517  1.00 97.12 106 A 1 
ATOM 758  C CD1 . LEU A 1 106 ? -10.435 -9.637  -0.975  1.00 96.10 106 A 1 
ATOM 759  C CD2 . LEU A 1 106 ? -8.552  -11.141 -0.470  1.00 95.75 106 A 1 
ATOM 760  N N   . ALA A 1 107 ? -10.234 -15.530 -3.174  1.00 96.58 107 A 1 
ATOM 761  C CA  . ALA A 1 107 ? -10.996 -16.620 -3.787  1.00 96.00 107 A 1 
ATOM 762  C C   . ALA A 1 107 ? -11.932 -17.385 -2.832  1.00 96.20 107 A 1 
ATOM 763  O O   . ALA A 1 107 ? -12.786 -18.139 -3.293  1.00 94.54 107 A 1 
ATOM 764  C CB  . ALA A 1 107 ? -9.996  -17.574 -4.449  1.00 94.41 107 A 1 
ATOM 765  N N   . ASP A 1 108 ? -11.775 -17.232 -1.524  1.00 96.33 108 A 1 
ATOM 766  C CA  . ASP A 1 108 ? -12.680 -17.788 -0.523  1.00 96.52 108 A 1 
ATOM 767  C C   . ASP A 1 108 ? -13.786 -16.808 -0.093  1.00 96.70 108 A 1 
ATOM 768  O O   . ASP A 1 108 ? -14.650 -17.189 0.689   1.00 95.63 108 A 1 
ATOM 769  C CB  . ASP A 1 108 ? -11.873 -18.344 0.668   1.00 96.23 108 A 1 
ATOM 770  C CG  . ASP A 1 108 ? -11.136 -17.291 1.500   1.00 96.50 108 A 1 
ATOM 771  O OD1 . ASP A 1 108 ? -10.699 -16.254 0.944   1.00 94.56 108 A 1 
ATOM 772  O OD2 . ASP A 1 108 ? -10.916 -17.556 2.699   1.00 94.08 108 A 1 
ATOM 773  N N   . TYR A 1 109 ? -13.807 -15.583 -0.619  1.00 96.79 109 A 1 
ATOM 774  C CA  . TYR A 1 109 ? -14.925 -14.648 -0.477  1.00 97.09 109 A 1 
ATOM 775  C C   . TYR A 1 109 ? -15.944 -14.883 -1.601  1.00 96.77 109 A 1 
ATOM 776  O O   . TYR A 1 109 ? -15.551 -15.085 -2.750  1.00 95.90 109 A 1 
ATOM 777  C CB  . TYR A 1 109 ? -14.438 -13.191 -0.485  1.00 97.37 109 A 1 
ATOM 778  C CG  . TYR A 1 109 ? -13.660 -12.771 0.751   1.00 97.78 109 A 1 
ATOM 779  C CD1 . TYR A 1 109 ? -14.203 -11.817 1.642   1.00 97.10 109 A 1 
ATOM 780  C CD2 . TYR A 1 109 ? -12.399 -13.328 1.021   1.00 97.10 109 A 1 
ATOM 781  C CE1 . TYR A 1 109 ? -13.494 -11.434 2.792   1.00 96.73 109 A 1 
ATOM 782  C CE2 . TYR A 1 109 ? -11.693 -12.956 2.176   1.00 97.13 109 A 1 
ATOM 783  C CZ  . TYR A 1 109 ? -12.236 -12.010 3.064   1.00 97.70 109 A 1 
ATOM 784  O OH  . TYR A 1 109 ? -11.551 -11.660 4.180   1.00 97.32 109 A 1 
ATOM 785  N N   . THR A 1 110 ? -17.238 -14.848 -1.300  1.00 96.48 110 A 1 
ATOM 786  C CA  . THR A 1 110 ? -18.260 -14.827 -2.354  1.00 96.53 110 A 1 
ATOM 787  C C   . THR A 1 110 ? -18.288 -13.463 -3.051  1.00 96.81 110 A 1 
ATOM 788  O O   . THR A 1 110 ? -17.807 -12.458 -2.513  1.00 97.07 110 A 1 
ATOM 789  C CB  . THR A 1 110 ? -19.672 -15.232 -1.889  1.00 96.75 110 A 1 
ATOM 790  O OG1 . THR A 1 110 ? -20.391 -14.167 -1.320  1.00 95.72 110 A 1 
ATOM 791  C CG2 . THR A 1 110 ? -19.689 -16.417 -0.919  1.00 94.74 110 A 1 
ATOM 792  N N   . ASP A 1 111 ? -18.865 -13.421 -4.255  1.00 96.19 111 A 1 
ATOM 793  C CA  . ASP A 1 111 ? -18.982 -12.173 -5.007  1.00 96.37 111 A 1 
ATOM 794  C C   . ASP A 1 111 ? -19.822 -11.138 -4.232  1.00 97.16 111 A 1 
ATOM 795  O O   . ASP A 1 111 ? -19.486 -9.954  -4.218  1.00 97.35 111 A 1 
ATOM 796  C CB  . ASP A 1 111 ? -19.568 -12.460 -6.406  1.00 95.33 111 A 1 
ATOM 797  C CG  . ASP A 1 111 ? -18.592 -13.134 -7.390  1.00 94.17 111 A 1 
ATOM 798  O OD1 . ASP A 1 111 ? -17.433 -13.448 -7.026  1.00 91.85 111 A 1 
ATOM 799  O OD2 . ASP A 1 111 ? -18.942 -13.308 -8.582  1.00 91.19 111 A 1 
ATOM 800  N N   . GLU A 1 112 ? -20.865 -11.570 -3.527  1.00 96.66 112 A 1 
ATOM 801  C CA  . GLU A 1 112 ? -21.731 -10.718 -2.704  1.00 97.15 112 A 1 
ATOM 802  C C   . GLU A 1 112 ? -20.992 -10.157 -1.486  1.00 97.65 112 A 1 
ATOM 803  O O   . GLU A 1 112 ? -21.103 -8.968  -1.190  1.00 97.35 112 A 1 
ATOM 804  C CB  . GLU A 1 112 ? -22.971 -11.482 -2.211  1.00 96.91 112 A 1 
ATOM 805  C CG  . GLU A 1 112 ? -23.883 -12.041 -3.315  1.00 84.64 112 A 1 
ATOM 806  C CD  . GLU A 1 112 ? -23.273 -13.227 -4.082  1.00 76.67 112 A 1 
ATOM 807  O OE1 . GLU A 1 112 ? -23.656 -13.400 -5.260  1.00 69.14 112 A 1 
ATOM 808  O OE2 . GLU A 1 112 ? -22.390 -13.915 -3.508  1.00 69.22 112 A 1 
ATOM 809  N N   . GLU A 1 113 ? -20.222 -10.990 -0.797  1.00 97.24 113 A 1 
ATOM 810  C CA  . GLU A 1 113 ? -19.421 -10.560 0.351   1.00 97.36 113 A 1 
ATOM 811  C C   . GLU A 1 113 ? -18.382 -9.518  -0.065  1.00 97.80 113 A 1 
ATOM 812  O O   . GLU A 1 113 ? -18.250 -8.477  0.582   1.00 97.66 113 A 1 
ATOM 813  C CB  . GLU A 1 113 ? -18.693 -11.765 0.957   1.00 97.09 113 A 1 
ATOM 814  C CG  . GLU A 1 113 ? -19.612 -12.742 1.713   1.00 95.94 113 A 1 
ATOM 815  C CD  . GLU A 1 113 ? -18.866 -14.046 2.042   1.00 96.86 113 A 1 
ATOM 816  O OE1 . GLU A 1 113 ? -19.197 -14.743 3.023   1.00 92.59 113 A 1 
ATOM 817  O OE2 . GLU A 1 113 ? -17.900 -14.395 1.324   1.00 93.64 113 A 1 
ATOM 818  N N   . LEU A 1 114 ? -17.665 -9.780  -1.167  1.00 97.35 114 A 1 
ATOM 819  C CA  . LEU A 1 114 ? -16.628 -8.880  -1.650  1.00 97.64 114 A 1 
ATOM 820  C C   . LEU A 1 114 ? -17.217 -7.554  -2.146  1.00 97.94 114 A 1 
ATOM 821  O O   . LEU A 1 114 ? -16.704 -6.499  -1.778  1.00 97.88 114 A 1 
ATOM 822  C CB  . LEU A 1 114 ? -15.791 -9.595  -2.723  1.00 97.35 114 A 1 
ATOM 823  C CG  . LEU A 1 114 ? -14.646 -8.732  -3.280  1.00 96.29 114 A 1 
ATOM 824  C CD1 . LEU A 1 114 ? -13.695 -8.235  -2.188  1.00 95.46 114 A 1 
ATOM 825  C CD2 . LEU A 1 114 ? -13.831 -9.553  -4.279  1.00 95.68 114 A 1 
ATOM 826  N N   . LYS A 1 115 ? -18.306 -7.591  -2.921  1.00 97.50 115 A 1 
ATOM 827  C CA  . LYS A 1 115 ? -19.027 -6.375  -3.336  1.00 97.67 115 A 1 
ATOM 828  C C   . LYS A 1 115 ? -19.520 -5.590  -2.129  1.00 97.86 115 A 1 
ATOM 829  O O   . LYS A 1 115 ? -19.279 -4.393  -2.057  1.00 97.85 115 A 1 
ATOM 830  C CB  . LYS A 1 115 ? -20.196 -6.735  -4.259  1.00 97.49 115 A 1 
ATOM 831  C CG  . LYS A 1 115 ? -19.711 -7.107  -5.666  1.00 96.08 115 A 1 
ATOM 832  C CD  . LYS A 1 115 ? -20.875 -7.653  -6.492  1.00 94.00 115 A 1 
ATOM 833  C CE  . LYS A 1 115 ? -20.364 -8.090  -7.868  1.00 90.58 115 A 1 
ATOM 834  N NZ  . LYS A 1 115 ? -21.427 -8.769  -8.642  1.00 83.25 115 A 1 
ATOM 835  N N   . GLY A 1 116 ? -20.099 -6.265  -1.143  1.00 98.40 116 A 1 
ATOM 836  C CA  . GLY A 1 116 ? -20.528 -5.620  0.098   1.00 98.35 116 A 1 
ATOM 837  C C   . GLY A 1 116 ? -19.386 -4.942  0.863   1.00 98.40 116 A 1 
ATOM 838  O O   . GLY A 1 116 ? -19.589 -3.874  1.440   1.00 97.99 116 A 1 
ATOM 839  N N   . CYS A 1 117 ? -18.174 -5.522  0.858   1.00 98.37 117 A 1 
ATOM 840  C CA  . CYS A 1 117 ? -16.982 -4.875  1.422   1.00 98.41 117 A 1 
ATOM 841  C C   . CYS A 1 117 ? -16.563 -3.636  0.612   1.00 98.45 117 A 1 
ATOM 842  O O   . CYS A 1 117 ? -16.249 -2.605  1.202   1.00 98.27 117 A 1 
ATOM 843  C CB  . CYS A 1 117 ? -15.817 -5.873  1.496   1.00 98.40 117 A 1 
ATOM 844  S SG  . CYS A 1 117 ? -16.170 -7.236  2.643   1.00 98.21 117 A 1 
ATOM 845  N N   . ILE A 1 118 ? -16.561 -3.741  -0.717  1.00 98.61 118 A 1 
ATOM 846  C CA  . ILE A 1 118 ? -16.171 -2.667  -1.641  1.00 98.65 118 A 1 
ATOM 847  C C   . ILE A 1 118 ? -17.131 -1.478  -1.542  1.00 98.59 118 A 1 
ATOM 848  O O   . ILE A 1 118 ? -16.673 -0.347  -1.398  1.00 98.39 118 A 1 
ATOM 849  C CB  . ILE A 1 118 ? -16.072 -3.233  -3.077  1.00 98.62 118 A 1 
ATOM 850  C CG1 . ILE A 1 118 ? -14.822 -4.134  -3.191  1.00 98.26 118 A 1 
ATOM 851  C CG2 . ILE A 1 118 ? -16.018 -2.117  -4.139  1.00 98.30 118 A 1 
ATOM 852  C CD1 . ILE A 1 118 ? -14.789 -4.995  -4.455  1.00 97.49 118 A 1 
ATOM 853  N N   . ASP A 1 119 ? -18.439 -1.733  -1.557  1.00 98.54 119 A 1 
ATOM 854  C CA  . ASP A 1 119 ? -19.463 -0.687  -1.496  1.00 98.40 119 A 1 
ATOM 855  C C   . ASP A 1 119 ? -19.404 0.101   -0.181  1.00 98.20 119 A 1 
ATOM 856  O O   . ASP A 1 119 ? -19.508 1.323   -0.188  1.00 97.56 119 A 1 
ATOM 857  C CB  . ASP A 1 119 ? -20.855 -1.310  -1.675  1.00 98.17 119 A 1 
ATOM 858  C CG  . ASP A 1 119 ? -21.125 -1.807  -3.100  1.00 96.56 119 A 1 
ATOM 859  O OD1 . ASP A 1 119 ? -20.504 -1.267  -4.048  1.00 93.16 119 A 1 
ATOM 860  O OD2 . ASP A 1 119 ? -21.996 -2.697  -3.228  1.00 93.32 119 A 1 
ATOM 861  N N   . LYS A 1 120 ? -19.148 -0.585  0.936   1.00 97.69 120 A 1 
ATOM 862  C CA  . LYS A 1 120 ? -18.946 0.071   2.241   1.00 97.13 120 A 1 
ATOM 863  C C   . LYS A 1 120 ? -17.613 0.805   2.343   1.00 97.03 120 A 1 
ATOM 864  O O   . LYS A 1 120 ? -17.475 1.709   3.161   1.00 96.27 120 A 1 
ATOM 865  C CB  . LYS A 1 120 ? -19.022 -0.974  3.357   1.00 96.92 120 A 1 
ATOM 866  C CG  . LYS A 1 120 ? -20.434 -1.533  3.541   1.00 95.85 120 A 1 
ATOM 867  C CD  . LYS A 1 120 ? -20.382 -2.687  4.545   1.00 92.97 120 A 1 
ATOM 868  C CE  . LYS A 1 120 ? -21.758 -3.335  4.654   1.00 89.62 120 A 1 
ATOM 869  N NZ  . LYS A 1 120 ? -21.713 -4.512  5.550   1.00 80.65 120 A 1 
ATOM 870  N N   . ALA A 1 121 ? -16.600 0.381   1.575   1.00 97.58 121 A 1 
ATOM 871  C CA  . ALA A 1 121 ? -15.272 0.979   1.627   1.00 97.72 121 A 1 
ATOM 872  C C   . ALA A 1 121 ? -15.155 2.237   0.769   1.00 97.61 121 A 1 
ATOM 873  O O   . ALA A 1 121 ? -14.552 3.208   1.223   1.00 97.04 121 A 1 
ATOM 874  C CB  . ALA A 1 121 ? -14.240 -0.055  1.198   1.00 97.81 121 A 1 
ATOM 875  N N   . TYR A 1 122 ? -15.719 2.232   -0.430  1.00 98.20 122 A 1 
ATOM 876  C CA  . TYR A 1 122 ? -15.542 3.270   -1.445  1.00 98.32 122 A 1 
ATOM 877  C C   . TYR A 1 122 ? -16.877 3.963   -1.746  1.00 98.08 122 A 1 
ATOM 878  O O   . TYR A 1 122 ? -17.492 3.758   -2.791  1.00 97.20 122 A 1 
ATOM 879  C CB  . TYR A 1 122 ? -14.867 2.667   -2.681  1.00 98.36 122 A 1 
ATOM 880  C CG  . TYR A 1 122 ? -13.607 1.869   -2.399  1.00 98.52 122 A 1 
ATOM 881  C CD1 . TYR A 1 122 ? -12.491 2.478   -1.793  1.00 98.26 122 A 1 
ATOM 882  C CD2 . TYR A 1 122 ? -13.557 0.499   -2.726  1.00 98.26 122 A 1 
ATOM 883  C CE1 . TYR A 1 122 ? -11.332 1.724   -1.521  1.00 98.16 122 A 1 
ATOM 884  C CE2 . TYR A 1 122 ? -12.403 -0.255  -2.460  1.00 98.11 122 A 1 
ATOM 885  C CZ  . TYR A 1 122 ? -11.286 0.355   -1.856  1.00 98.34 122 A 1 
ATOM 886  O OH  . TYR A 1 122 ? -10.170 -0.381  -1.596  1.00 97.88 122 A 1 
ATOM 887  N N   . ASP A 1 123 ? -17.340 4.740   -0.779  1.00 97.63 123 A 1 
ATOM 888  C CA  . ASP A 1 123 ? -18.613 5.459   -0.766  1.00 96.98 123 A 1 
ATOM 889  C C   . ASP A 1 123 ? -18.400 6.985   -0.674  1.00 97.00 123 A 1 
ATOM 890  O O   . ASP A 1 123 ? -17.342 7.508   -1.043  1.00 95.60 123 A 1 
ATOM 891  C CB  . ASP A 1 123 ? -19.481 4.888   0.383   1.00 95.48 123 A 1 
ATOM 892  C CG  . ASP A 1 123 ? -18.871 5.059   1.782   1.00 94.97 123 A 1 
ATOM 893  O OD1 . ASP A 1 123 ? -17.906 5.839   1.942   1.00 93.12 123 A 1 
ATOM 894  O OD2 . ASP A 1 123 ? -19.262 4.339   2.716   1.00 91.68 123 A 1 
ATOM 895  N N   . ASP A 1 124 ? -19.405 7.701   -0.189  1.00 96.95 124 A 1 
ATOM 896  C CA  . ASP A 1 124 ? -19.436 9.163   -0.035  1.00 96.27 124 A 1 
ATOM 897  C C   . ASP A 1 124 ? -18.487 9.719   1.041   1.00 96.03 124 A 1 
ATOM 898  O O   . ASP A 1 124 ? -18.330 10.938  1.139   1.00 93.65 124 A 1 
ATOM 899  C CB  . ASP A 1 124 ? -20.884 9.616   0.207   1.00 95.13 124 A 1 
ATOM 900  C CG  . ASP A 1 124 ? -21.532 9.071   1.495   1.00 90.85 124 A 1 
ATOM 901  O OD1 . ASP A 1 124 ? -21.014 8.082   2.058   1.00 85.11 124 A 1 
ATOM 902  O OD2 . ASP A 1 124 ? -22.600 9.611   1.862   1.00 86.01 124 A 1 
ATOM 903  N N   . LYS A 1 125 ? -17.783 8.872   1.796   1.00 95.68 125 A 1 
ATOM 904  C CA  . LYS A 1 125 ? -16.683 9.335   2.658   1.00 95.03 125 A 1 
ATOM 905  C C   . LYS A 1 125 ? -15.454 9.791   1.868   1.00 96.06 125 A 1 
ATOM 906  O O   . LYS A 1 125 ? -14.571 10.430  2.443   1.00 95.37 125 A 1 
ATOM 907  C CB  . LYS A 1 125 ? -16.320 8.275   3.709   1.00 93.30 125 A 1 
ATOM 908  C CG  . LYS A 1 125 ? -15.516 7.091   3.146   1.00 90.33 125 A 1 
ATOM 909  C CD  . LYS A 1 125 ? -15.242 6.053   4.237   1.00 87.42 125 A 1 
ATOM 910  C CE  . LYS A 1 125 ? -15.093 4.653   3.635   1.00 82.21 125 A 1 
ATOM 911  N NZ  . LYS A 1 125 ? -16.408 4.024   3.428   1.00 74.59 125 A 1 
ATOM 912  N N   . PHE A 1 126 ? -15.376 9.447   0.577   1.00 96.55 126 A 1 
ATOM 913  C CA  . PHE A 1 126 ? -14.408 10.015  -0.355  1.00 97.18 126 A 1 
ATOM 914  C C   . PHE A 1 126 ? -14.993 11.296  -0.954  1.00 97.03 126 A 1 
ATOM 915  O O   . PHE A 1 126 ? -16.126 11.303  -1.421  1.00 95.96 126 A 1 
ATOM 916  C CB  . PHE A 1 126 ? -14.025 9.000   -1.445  1.00 97.46 126 A 1 
ATOM 917  C CG  . PHE A 1 126 ? -13.107 7.894   -0.962  1.00 97.87 126 A 1 
ATOM 918  C CD1 . PHE A 1 126 ? -11.730 7.941   -1.257  1.00 97.39 126 A 1 
ATOM 919  C CD2 . PHE A 1 126 ? -13.614 6.830   -0.196  1.00 97.37 126 A 1 
ATOM 920  C CE1 . PHE A 1 126 ? -10.868 6.936   -0.784  1.00 97.25 126 A 1 
ATOM 921  C CE2 . PHE A 1 126 ? -12.751 5.829   0.286   1.00 97.25 126 A 1 
ATOM 922  C CZ  . PHE A 1 126 ? -11.378 5.882   -0.006  1.00 97.73 126 A 1 
ATOM 923  N N   . ASP A 1 127 ? -14.211 12.369  -0.966  1.00 96.99 127 A 1 
ATOM 924  C CA  . ASP A 1 127 ? -14.667 13.695  -1.416  1.00 96.51 127 A 1 
ATOM 925  C C   . ASP A 1 127 ? -14.893 13.799  -2.937  1.00 96.85 127 A 1 
ATOM 926  O O   . ASP A 1 127 ? -15.328 14.836  -3.443  1.00 95.51 127 A 1 
ATOM 927  C CB  . ASP A 1 127 ? -13.719 14.783  -0.878  1.00 95.30 127 A 1 
ATOM 928  C CG  . ASP A 1 127 ? -12.303 14.755  -1.475  1.00 94.44 127 A 1 
ATOM 929  O OD1 . ASP A 1 127 ? -12.070 14.023  -2.457  1.00 91.12 127 A 1 
ATOM 930  O OD2 . ASP A 1 127 ? -11.431 15.472  -0.940  1.00 91.04 127 A 1 
ATOM 931  N N   . THR A 1 128 ? -14.632 12.715  -3.678  1.00 97.06 128 A 1 
ATOM 932  C CA  . THR A 1 128 ? -14.890 12.605  -5.116  1.00 97.49 128 A 1 
ATOM 933  C C   . THR A 1 128 ? -15.455 11.228  -5.486  1.00 97.84 128 A 1 
ATOM 934  O O   . THR A 1 128 ? -14.904 10.204  -5.074  1.00 97.53 128 A 1 
ATOM 935  C CB  . THR A 1 128 ? -13.631 12.933  -5.930  1.00 97.07 128 A 1 
ATOM 936  O OG1 . THR A 1 128 ? -13.890 12.758  -7.310  1.00 95.45 128 A 1 
ATOM 937  C CG2 . THR A 1 128 ? -12.418 12.068  -5.602  1.00 94.77 128 A 1 
ATOM 938  N N   . PRO A 1 129 ? -16.488 11.165  -6.359  1.00 97.47 129 A 1 
ATOM 939  C CA  . PRO A 1 129 ? -17.013 9.895   -6.873  1.00 97.21 129 A 1 
ATOM 940  C C   . PRO A 1 129 ? -15.984 9.059   -7.646  1.00 97.43 129 A 1 
ATOM 941  O O   . PRO A 1 129 ? -16.157 7.851   -7.791  1.00 96.46 129 A 1 
ATOM 942  C CB  . PRO A 1 129 ? -18.184 10.277  -7.785  1.00 96.23 129 A 1 
ATOM 943  C CG  . PRO A 1 129 ? -18.619 11.644  -7.269  1.00 93.70 129 A 1 
ATOM 944  C CD  . PRO A 1 129 ? -17.307 12.275  -6.818  1.00 96.68 129 A 1 
ATOM 945  N N   . ALA A 1 130 ? -14.921 9.698   -8.156  1.00 97.37 130 A 1 
ATOM 946  C CA  . ALA A 1 130 ? -13.834 9.007   -8.841  1.00 97.34 130 A 1 
ATOM 947  C C   . ALA A 1 130 ? -12.950 8.188   -7.885  1.00 97.81 130 A 1 
ATOM 948  O O   . ALA A 1 130 ? -12.200 7.348   -8.366  1.00 96.97 130 A 1 
ATOM 949  C CB  . ALA A 1 130 ? -13.008 10.033  -9.630  1.00 96.53 130 A 1 
ATOM 950  N N   . ILE A 1 131 ? -13.021 8.419   -6.571  1.00 98.19 131 A 1 
ATOM 951  C CA  . ILE A 1 131 ? -12.221 7.785   -5.506  1.00 98.47 131 A 1 
ATOM 952  C C   . ILE A 1 131 ? -10.713 8.069   -5.624  1.00 98.53 131 A 1 
ATOM 953  O O   . ILE A 1 131 ? -10.102 8.540   -4.667  1.00 98.07 131 A 1 
ATOM 954  C CB  . ILE A 1 131 ? -12.542 6.274   -5.400  1.00 98.29 131 A 1 
ATOM 955  C CG1 . ILE A 1 131 ? -14.052 5.976   -5.263  1.00 97.01 131 A 1 
ATOM 956  C CG2 . ILE A 1 131 ? -11.767 5.593   -4.270  1.00 97.46 131 A 1 
ATOM 957  C CD1 . ILE A 1 131 ? -14.743 6.601   -4.048  1.00 93.76 131 A 1 
ATOM 958  N N   . ALA A 1 132 ? -10.117 7.826   -6.798  1.00 98.40 132 A 1 
ATOM 959  C CA  . ALA A 1 132 ? -8.709  8.047   -7.114  1.00 98.49 132 A 1 
ATOM 960  C C   . ALA A 1 132 ? -8.555  8.702   -8.504  1.00 98.48 132 A 1 
ATOM 961  O O   . ALA A 1 132 ? -8.213  8.017   -9.473  1.00 97.98 132 A 1 
ATOM 962  C CB  . ALA A 1 132 ? -7.979  6.700   -6.996  1.00 98.31 132 A 1 
ATOM 963  N N   . PRO A 1 133 ? -8.844  10.009  -8.656  1.00 98.54 133 A 1 
ATOM 964  C CA  . PRO A 1 133 ? -8.764  10.695  -9.941  1.00 98.48 133 A 1 
ATOM 965  C C   . PRO A 1 133 ? -7.319  10.837  -10.434 1.00 98.54 133 A 1 
ATOM 966  O O   . PRO A 1 133 ? -6.358  10.861  -9.663  1.00 98.25 133 A 1 
ATOM 967  C CB  . PRO A 1 133 ? -9.440  12.055  -9.730  1.00 98.06 133 A 1 
ATOM 968  C CG  . PRO A 1 133 ? -9.199  12.333  -8.251  1.00 96.93 133 A 1 
ATOM 969  C CD  . PRO A 1 133 ? -9.286  10.943  -7.621  1.00 98.25 133 A 1 
ATOM 970  N N   . LEU A 1 134 ? -7.170  10.972  -11.754 1.00 97.60 134 A 1 
ATOM 971  C CA  . LEU A 1 134 ? -5.890  11.148  -12.427 1.00 97.34 134 A 1 
ATOM 972  C C   . LEU A 1 134 ? -5.767  12.587  -12.952 1.00 97.45 134 A 1 
ATOM 973  O O   . LEU A 1 134 ? -6.625  13.054  -13.702 1.00 95.94 134 A 1 
ATOM 974  C CB  . LEU A 1 134 ? -5.791  10.095  -13.541 1.00 95.46 134 A 1 
ATOM 975  C CG  . LEU A 1 134 ? -4.375  9.893   -14.094 1.00 92.39 134 A 1 
ATOM 976  C CD1 . LEU A 1 134 ? -3.464  9.203   -13.078 1.00 90.00 134 A 1 
ATOM 977  C CD2 . LEU A 1 134 ? -4.452  8.995   -15.327 1.00 89.92 134 A 1 
ATOM 978  N N   . ARG A 1 135 ? -4.694  13.295  -12.599 1.00 97.50 135 A 1 
ATOM 979  C CA  . ARG A 1 135 ? -4.414  14.676  -13.026 1.00 97.26 135 A 1 
ATOM 980  C C   . ARG A 1 135 ? -3.237  14.721  -13.985 1.00 97.44 135 A 1 
ATOM 981  O O   . ARG A 1 135 ? -2.131  14.329  -13.632 1.00 96.38 135 A 1 
ATOM 982  C CB  . ARG A 1 135 ? -4.155  15.569  -11.806 1.00 96.18 135 A 1 
ATOM 983  C CG  . ARG A 1 135 ? -5.356  15.690  -10.865 1.00 85.75 135 A 1 
ATOM 984  C CD  . ARG A 1 135 ? -6.582  16.306  -11.542 1.00 84.26 135 A 1 
ATOM 985  N NE  . ARG A 1 135 ? -7.648  16.486  -10.559 1.00 76.56 135 A 1 
ATOM 986  C CZ  . ARG A 1 135 ? -8.880  16.881  -10.787 1.00 66.82 135 A 1 
ATOM 987  N NH1 . ARG A 1 135 ? -9.301  17.186  -11.986 1.00 59.88 135 A 1 
ATOM 988  N NH2 . ARG A 1 135 ? -9.703  16.972  -9.786  1.00 57.80 135 A 1 
ATOM 989  N N   . LYS A 1 136 ? -3.483  15.235  -15.183 1.00 95.55 136 A 1 
ATOM 990  C CA  . LYS A 1 136 ? -2.444  15.459  -16.193 1.00 95.47 136 A 1 
ATOM 991  C C   . LYS A 1 136 ? -1.644  16.714  -15.848 1.00 95.11 136 A 1 
ATOM 992  O O   . LYS A 1 136 ? -2.223  17.775  -15.634 1.00 93.68 136 A 1 
ATOM 993  C CB  . LYS A 1 136 ? -3.085  15.538  -17.583 1.00 94.53 136 A 1 
ATOM 994  C CG  . LYS A 1 136 ? -2.031  15.633  -18.699 1.00 93.84 136 A 1 
ATOM 995  C CD  . LYS A 1 136 ? -2.705  15.548  -20.070 1.00 92.18 136 A 1 
ATOM 996  C CE  . LYS A 1 136 ? -1.651  15.582  -21.177 1.00 88.73 136 A 1 
ATOM 997  N NZ  . LYS A 1 136 ? -2.213  15.146  -22.472 1.00 83.84 136 A 1 
ATOM 998  N N   . VAL A 1 137 ? -0.322  16.587  -15.833 1.00 95.28 137 A 1 
ATOM 999  C CA  . VAL A 1 137 ? 0.629   17.656  -15.518 1.00 94.73 137 A 1 
ATOM 1000 C C   . VAL A 1 137 ? 1.747   17.648  -16.553 1.00 94.72 137 A 1 
ATOM 1001 O O   . VAL A 1 137 ? 2.271   16.593  -16.914 1.00 92.12 137 A 1 
ATOM 1002 C CB  . VAL A 1 137 ? 1.182   17.479  -14.093 1.00 92.54 137 A 1 
ATOM 1003 C CG1 . VAL A 1 137 ? 2.271   18.500  -13.760 1.00 87.59 137 A 1 
ATOM 1004 C CG2 . VAL A 1 137 ? 0.069   17.625  -13.050 1.00 88.38 137 A 1 
ATOM 1005 N N   . ARG A 1 138 ? 2.139   18.837  -17.025 1.00 92.24 138 A 1 
ATOM 1006 C CA  . ARG A 1 138 ? 3.256   18.989  -17.955 1.00 90.27 138 A 1 
ATOM 1007 C C   . ARG A 1 138 ? 4.585   18.944  -17.200 1.00 89.55 138 A 1 
ATOM 1008 O O   . ARG A 1 138 ? 4.798   19.730  -16.282 1.00 85.45 138 A 1 
ATOM 1009 C CB  . ARG A 1 138 ? 3.064   20.276  -18.757 1.00 87.08 138 A 1 
ATOM 1010 C CG  . ARG A 1 138 ? 4.066   20.358  -19.909 1.00 74.84 138 A 1 
ATOM 1011 C CD  . ARG A 1 138 ? 3.790   21.611  -20.738 1.00 68.98 138 A 1 
ATOM 1012 N NE  . ARG A 1 138 ? 4.670   21.658  -21.914 1.00 60.83 138 A 1 
ATOM 1013 C CZ  . ARG A 1 138 ? 4.662   22.571  -22.865 1.00 51.78 138 A 1 
ATOM 1014 N NH1 . ARG A 1 138 ? 3.854   23.593  -22.834 1.00 47.49 138 A 1 
ATOM 1015 N NH2 . ARG A 1 138 ? 5.477   22.462  -23.872 1.00 44.52 138 A 1 
ATOM 1016 N N   . PHE A 1 139 ? 5.497   18.088  -17.624 1.00 86.21 139 A 1 
ATOM 1017 C CA  . PHE A 1 139 ? 6.822   17.912  -17.032 1.00 85.01 139 A 1 
ATOM 1018 C C   . PHE A 1 139 ? 7.924   18.297  -18.036 1.00 82.97 139 A 1 
ATOM 1019 O O   . PHE A 1 139 ? 8.079   17.617  -19.048 1.00 75.66 139 A 1 
ATOM 1020 C CB  . PHE A 1 139 ? 6.968   16.468  -16.539 1.00 83.21 139 A 1 
ATOM 1021 C CG  . PHE A 1 139 ? 7.250   16.391  -15.056 1.00 85.70 139 A 1 
ATOM 1022 C CD1 . PHE A 1 139 ? 8.576   16.315  -14.586 1.00 81.34 139 A 1 
ATOM 1023 C CD2 . PHE A 1 139 ? 6.181   16.429  -14.145 1.00 82.86 139 A 1 
ATOM 1024 C CE1 . PHE A 1 139 ? 8.830   16.263  -13.208 1.00 81.07 139 A 1 
ATOM 1025 C CE2 . PHE A 1 139 ? 6.438   16.379  -12.766 1.00 81.89 139 A 1 
ATOM 1026 C CZ  . PHE A 1 139 ? 7.761   16.292  -12.298 1.00 83.37 139 A 1 
ATOM 1027 N N   . PRO A 1 140 ? 8.698   19.379  -17.814 1.00 80.49 140 A 1 
ATOM 1028 C CA  . PRO A 1 140 ? 9.776   19.756  -18.723 1.00 76.43 140 A 1 
ATOM 1029 C C   . PRO A 1 140 ? 10.978  18.796  -18.618 1.00 74.09 140 A 1 
ATOM 1030 O O   . PRO A 1 140 ? 11.416  18.439  -17.523 1.00 68.07 140 A 1 
ATOM 1031 C CB  . PRO A 1 140 ? 10.135  21.191  -18.347 1.00 72.03 140 A 1 
ATOM 1032 C CG  . PRO A 1 140 ? 9.764   21.278  -16.866 1.00 69.99 140 A 1 
ATOM 1033 C CD  . PRO A 1 140 ? 8.573   20.338  -16.730 1.00 73.54 140 A 1 
ATOM 1034 N N   . ALA A 1 141 ? 11.557  18.423  -19.762 1.00 73.43 141 A 1 
ATOM 1035 C CA  . ALA A 1 141 ? 12.821  17.690  -19.824 1.00 68.67 141 A 1 
ATOM 1036 C C   . ALA A 1 141 ? 13.984  18.620  -19.460 1.00 66.09 141 A 1 
ATOM 1037 O O   . ALA A 1 141 ? 14.325  19.511  -20.235 1.00 58.79 141 A 1 
ATOM 1038 C CB  . ALA A 1 141 ? 13.009  17.130  -21.236 1.00 63.11 141 A 1 
ATOM 1039 N N   . GLY A 1 142 ? 14.594  18.424  -18.295 1.00 59.57 142 A 1 
ATOM 1040 C CA  . GLY A 1 142 ? 15.768  19.219  -17.895 1.00 56.24 142 A 1 
ATOM 1041 C C   . GLY A 1 142 ? 15.786  19.588  -16.415 1.00 54.84 142 A 1 
ATOM 1042 O O   . GLY A 1 142 ? 15.915  20.757  -16.064 1.00 49.11 142 A 1 
ATOM 1043 N N   . GLY A 1 143 ? 15.645  18.625  -15.534 1.00 47.53 143 A 1 
ATOM 1044 C CA  . GLY A 1 143 ? 15.614  18.805  -14.078 1.00 46.14 143 A 1 
ATOM 1045 C C   . GLY A 1 143 ? 16.945  18.635  -13.348 1.00 46.05 143 A 1 
ATOM 1046 O O   . GLY A 1 143 ? 16.916  18.270  -12.175 1.00 43.12 143 A 1 
ATOM 1047 N N   . SER A 1 144 ? 18.102  18.894  -13.975 1.00 39.89 144 A 1 
ATOM 1048 C CA  . SER A 1 144 ? 19.386  18.912  -13.262 1.00 39.88 144 A 1 
ATOM 1049 C C   . SER A 1 144 ? 20.058  20.282  -13.369 1.00 40.82 144 A 1 
ATOM 1050 O O   . SER A 1 144 ? 20.229  20.806  -14.463 1.00 38.77 144 A 1 
ATOM 1051 C CB  . SER A 1 144 ? 20.311  17.780  -13.730 1.00 36.20 144 A 1 
ATOM 1052 O OG  . SER A 1 144 ? 20.620  17.904  -15.100 1.00 32.63 144 A 1 
ATOM 1053 N N   . ALA A 1 145 ? 20.465  20.813  -12.225 1.00 29.79 145 A 1 
ATOM 1054 C CA  . ALA A 1 145 ? 21.183  22.065  -11.972 1.00 29.64 145 A 1 
ATOM 1055 C C   . ALA A 1 145 ? 20.327  23.345  -11.884 1.00 30.42 145 A 1 
ATOM 1056 O O   . ALA A 1 145 ? 19.874  23.937  -12.860 1.00 28.62 145 A 1 
ATOM 1057 C CB  . ALA A 1 145 ? 22.426  22.192  -12.862 1.00 26.27 145 A 1 
ATOM 1058 N N   . LEU A 1 146 ? 20.219  23.825  -10.653 1.00 27.64 146 A 1 
ATOM 1059 C CA  . LEU A 1 146 ? 20.136  25.229  -10.272 1.00 27.52 146 A 1 
ATOM 1060 C C   . LEU A 1 146 ? 21.053  26.079  -11.164 1.00 28.40 146 A 1 
ATOM 1061 O O   . LEU A 1 146 ? 22.262  25.842  -11.220 1.00 27.54 146 A 1 
ATOM 1062 C CB  . LEU A 1 146 ? 20.615  25.333  -8.799  1.00 24.70 146 A 1 
ATOM 1063 C CG  . LEU A 1 146 ? 19.607  24.802  -7.757  1.00 22.66 146 A 1 
ATOM 1064 C CD1 . LEU A 1 146 ? 20.327  24.338  -6.489  1.00 20.24 146 A 1 
ATOM 1065 C CD2 . LEU A 1 146 ? 18.613  25.896  -7.372  1.00 20.70 146 A 1 
ATOM 1066 N N   . GLY A 1 147 ? 20.481  27.089  -11.819 1.00 25.32 147 A 1 
ATOM 1067 C CA  . GLY A 1 147 ? 21.257  28.201  -12.369 1.00 26.39 147 A 1 
ATOM 1068 C C   . GLY A 1 147 ? 21.658  28.103  -13.834 1.00 27.40 147 A 1 
ATOM 1069 O O   . GLY A 1 147 ? 22.832  28.239  -14.155 1.00 26.28 147 A 1 
ATOM 1070 N N   . GLN A 1 148 ? 20.680  28.039  -14.743 1.00 27.70 148 A 1 
ATOM 1071 C CA  . GLN A 1 148 ? 20.822  28.771  -16.002 1.00 27.84 148 A 1 
ATOM 1072 C C   . GLN A 1 148 ? 19.576  29.632  -16.201 1.00 28.62 148 A 1 
ATOM 1073 O O   . GLN A 1 148 ? 18.520  29.160  -16.606 1.00 27.68 148 A 1 
ATOM 1074 C CB  . GLN A 1 148 ? 21.142  27.864  -17.203 1.00 25.83 148 A 1 
ATOM 1075 C CG  . GLN A 1 148 ? 22.580  27.326  -17.115 1.00 23.19 148 A 1 
ATOM 1076 C CD  . GLN A 1 148 ? 23.100  26.689  -18.398 1.00 20.51 148 A 1 
ATOM 1077 O OE1 . GLN A 1 148 ? 22.564  26.831  -19.480 1.00 19.61 148 A 1 
ATOM 1078 N NE2 . GLN A 1 148 ? 24.208  25.987  -18.328 1.00 19.56 148 A 1 
ATOM 1079 N N   . ALA A 1 149 ? 19.720  30.909  -15.867 1.00 23.84 149 A 1 
ATOM 1080 C CA  . ALA A 1 149 ? 18.807  31.951  -16.299 1.00 25.39 149 A 1 
ATOM 1081 C C   . ALA A 1 149 ? 18.591  31.810  -17.811 1.00 26.55 149 A 1 
ATOM 1082 O O   . ALA A 1 149 ? 19.553  31.606  -18.560 1.00 25.76 149 A 1 
ATOM 1083 C CB  . ALA A 1 149 ? 19.423  33.312  -15.940 1.00 22.65 149 A 1 
ATOM 1084 N N   . ARG A 1 150 ? 17.336  31.894  -18.255 1.00 27.31 150 A 1 
ATOM 1085 C CA  . ARG A 1 150 ? 17.000  31.996  -19.679 1.00 29.25 150 A 1 
ATOM 1086 C C   . ARG A 1 150 ? 17.882  33.093  -20.281 1.00 29.85 150 A 1 
ATOM 1087 O O   . ARG A 1 150 ? 17.740  34.254  -19.909 1.00 28.74 150 A 1 
ATOM 1088 C CB  . ARG A 1 150 ? 15.513  32.355  -19.868 1.00 27.39 150 A 1 
ATOM 1089 C CG  . ARG A 1 150 ? 14.538  31.213  -19.543 1.00 24.14 150 A 1 
ATOM 1090 C CD  . ARG A 1 150 ? 13.094  31.657  -19.821 1.00 22.43 150 A 1 
ATOM 1091 N NE  . ARG A 1 150 ? 12.115  30.591  -19.504 1.00 19.59 150 A 1 
ATOM 1092 C CZ  . ARG A 1 150 ? 10.837  30.562  -19.855 1.00 17.89 150 A 1 
ATOM 1093 N NH1 . ARG A 1 150 ? 10.285  31.510  -20.560 1.00 17.74 150 A 1 
ATOM 1094 N NH2 . ARG A 1 150 ? 10.077  29.564  -19.494 1.00 16.85 150 A 1 
ATOM 1095 N N   . ARG A 1 151 ? 18.796  32.753  -21.194 1.00 24.72 151 A 1 
ATOM 1096 C CA  . ARG A 1 151 ? 19.450  33.762  -22.027 1.00 26.92 151 A 1 
ATOM 1097 C C   . ARG A 1 151 ? 18.373  34.359  -22.940 1.00 27.44 151 A 1 
ATOM 1098 O O   . ARG A 1 151 ? 17.671  33.584  -23.585 1.00 26.23 151 A 1 
ATOM 1099 C CB  . ARG A 1 151 ? 20.614  33.171  -22.837 1.00 24.58 151 A 1 
ATOM 1100 C CG  . ARG A 1 151 ? 21.823  32.821  -21.959 1.00 21.04 151 A 1 
ATOM 1101 C CD  . ARG A 1 151 ? 23.025  32.453  -22.841 1.00 19.37 151 A 1 
ATOM 1102 N NE  . ARG A 1 151 ? 24.214  32.111  -22.040 1.00 17.24 151 A 1 
ATOM 1103 C CZ  . ARG A 1 151 ? 25.467  32.077  -22.474 1.00 15.49 151 A 1 
ATOM 1104 N NH1 . ARG A 1 151 ? 25.782  32.354  -23.708 1.00 15.73 151 A 1 
ATOM 1105 N NH2 . ARG A 1 151 ? 26.433  31.756  -21.662 1.00 15.05 151 A 1 
ATOM 1106 N N   . PRO A 1 152 ? 18.218  35.695  -22.998 1.00 25.38 152 A 1 
ATOM 1107 C CA  . PRO A 1 152 ? 17.137  36.329  -23.764 1.00 27.68 152 A 1 
ATOM 1108 C C   . PRO A 1 152 ? 17.272  36.198  -25.285 1.00 29.85 152 A 1 
ATOM 1109 O O   . PRO A 1 152 ? 16.299  36.415  -25.991 1.00 28.40 152 A 1 
ATOM 1110 C CB  . PRO A 1 152 ? 17.126  37.802  -23.325 1.00 23.65 152 A 1 
ATOM 1111 C CG  . PRO A 1 152 ? 17.889  37.816  -22.006 1.00 23.74 152 A 1 
ATOM 1112 C CD  . PRO A 1 152 ? 18.896  36.689  -22.188 1.00 26.64 152 A 1 
ATOM 1113 N N   . ASP A 1 153 ? 18.439  35.796  -25.798 1.00 28.45 153 A 1 
ATOM 1114 C CA  . ASP A 1 153 ? 18.798  36.048  -27.194 1.00 32.18 153 A 1 
ATOM 1115 C C   . ASP A 1 153 ? 19.136  34.766  -27.969 1.00 32.51 153 A 1 
ATOM 1116 O O   . ASP A 1 153 ? 20.260  34.586  -28.445 1.00 30.57 153 A 1 
ATOM 1117 C CB  . ASP A 1 153 ? 19.949  37.078  -27.252 1.00 28.77 153 A 1 
ATOM 1118 C CG  . ASP A 1 153 ? 19.713  38.328  -26.397 1.00 25.77 153 A 1 
ATOM 1119 O OD1 . ASP A 1 153 ? 18.559  38.791  -26.327 1.00 23.06 153 A 1 
ATOM 1120 O OD2 . ASP A 1 153 ? 20.703  38.784  -25.783 1.00 23.60 153 A 1 
ATOM 1121 N N   . TRP A 1 154 ? 18.176  33.853  -28.127 1.00 28.93 154 A 1 
ATOM 1122 C CA  . TRP A 1 154 ? 18.303  32.791  -29.131 1.00 30.29 154 A 1 
ATOM 1123 C C   . TRP A 1 154 ? 17.094  32.805  -30.080 1.00 30.26 154 A 1 
ATOM 1124 O O   . TRP A 1 154 ? 16.022  32.296  -29.725 1.00 28.79 154 A 1 
ATOM 1125 C CB  . TRP A 1 154 ? 18.541  31.410  -28.491 1.00 28.50 154 A 1 
ATOM 1126 C CG  . TRP A 1 154 ? 19.226  30.427  -29.409 1.00 27.21 154 A 1 
ATOM 1127 C CD1 . TRP A 1 154 ? 18.773  30.001  -30.615 1.00 22.06 154 A 1 
ATOM 1128 C CD2 . TRP A 1 154 ? 20.518  29.764  -29.229 1.00 24.01 154 A 1 
ATOM 1129 N NE1 . TRP A 1 154 ? 19.687  29.138  -31.194 1.00 20.66 154 A 1 
ATOM 1130 C CE2 . TRP A 1 154 ? 20.783  28.951  -30.384 1.00 22.76 154 A 1 
ATOM 1131 C CE3 . TRP A 1 154 ? 21.494  29.765  -28.217 1.00 26.28 154 A 1 
ATOM 1132 C CZ2 . TRP A 1 154 ? 21.947  28.185  -30.518 1.00 24.18 154 A 1 
ATOM 1133 C CZ3 . TRP A 1 154 ? 22.667  28.996  -28.338 1.00 23.86 154 A 1 
ATOM 1134 C CH2 . TRP A 1 154 ? 22.899  28.209  -29.481 1.00 24.23 154 A 1 
ATOM 1135 N N   . PRO A 1 155 ? 17.226  33.348  -31.302 1.00 29.19 155 A 1 
ATOM 1136 C CA  . PRO A 1 155 ? 16.173  33.261  -32.300 1.00 33.75 155 A 1 
ATOM 1137 C C   . PRO A 1 155 ? 16.142  31.838  -32.879 1.00 37.35 155 A 1 
ATOM 1138 O O   . PRO A 1 155 ? 17.092  31.409  -33.527 1.00 35.21 155 A 1 
ATOM 1139 C CB  . PRO A 1 155 ? 16.513  34.349  -33.330 1.00 29.02 155 A 1 
ATOM 1140 C CG  . PRO A 1 155 ? 18.034  34.469  -33.253 1.00 30.30 155 A 1 
ATOM 1141 C CD  . PRO A 1 155 ? 18.385  34.050  -31.825 1.00 37.95 155 A 1 
ATOM 1142 N N   . GLY A 1 156 ? 15.057  31.093  -32.630 1.00 32.77 156 A 1 
ATOM 1143 C CA  . GLY A 1 156 ? 14.815  29.777  -33.248 1.00 36.98 156 A 1 
ATOM 1144 C C   . GLY A 1 156 ? 14.950  28.541  -32.350 1.00 40.19 156 A 1 
ATOM 1145 O O   . GLY A 1 156 ? 15.052  27.435  -32.875 1.00 37.23 156 A 1 
ATOM 1146 N N   . GLY A 1 157 ? 14.932  28.680  -31.017 1.00 34.66 157 A 1 
ATOM 1147 C CA  . GLY A 1 157 ? 14.987  27.538  -30.099 1.00 40.07 157 A 1 
ATOM 1148 C C   . GLY A 1 157 ? 13.707  26.698  -30.131 1.00 42.84 157 A 1 
ATOM 1149 O O   . GLY A 1 157 ? 12.674  27.128  -29.626 1.00 41.24 157 A 1 
ATOM 1150 N N   . VAL A 1 158 ? 13.791  25.482  -30.683 1.00 43.86 158 A 1 
ATOM 1151 C CA  . VAL A 1 158 ? 12.816  24.418  -30.417 1.00 51.13 158 A 1 
ATOM 1152 C C   . VAL A 1 158 ? 12.749  24.265  -28.895 1.00 54.94 158 A 1 
ATOM 1153 O O   . VAL A 1 158 ? 13.771  24.018  -28.254 1.00 52.55 158 A 1 
ATOM 1154 C CB  . VAL A 1 158 ? 13.234  23.090  -31.085 1.00 47.33 158 A 1 
ATOM 1155 C CG1 . VAL A 1 158 ? 12.100  22.060  -31.020 1.00 42.52 158 A 1 
ATOM 1156 C CG2 . VAL A 1 158 ? 13.601  23.286  -32.566 1.00 46.73 158 A 1 
ATOM 1157 N N   . GLY A 1 159 ? 11.577  24.513  -28.290 1.00 55.88 159 A 1 
ATOM 1158 C CA  . GLY A 1 159 ? 11.404  24.430  -26.838 1.00 61.40 159 A 1 
ATOM 1159 C C   . GLY A 1 159 ? 11.876  23.074  -26.315 1.00 64.94 159 A 1 
ATOM 1160 O O   . GLY A 1 159 ? 11.720  22.063  -27.000 1.00 61.87 159 A 1 
ATOM 1161 N N   . ALA A 1 160 ? 12.459  23.059  -25.117 1.00 68.30 160 A 1 
ATOM 1162 C CA  . ALA A 1 160 ? 12.866  21.810  -24.475 1.00 71.90 160 A 1 
ATOM 1163 C C   . ALA A 1 160 ? 11.692  20.810  -24.500 1.00 74.99 160 A 1 
ATOM 1164 O O   . ALA A 1 160 ? 10.551  21.225  -24.240 1.00 71.09 160 A 1 
ATOM 1165 C CB  . ALA A 1 160 ? 13.330  22.101  -23.043 1.00 66.45 160 A 1 
ATOM 1166 N N   . PRO A 1 161 ? 11.939  19.526  -24.832 1.00 72.28 161 A 1 
ATOM 1167 C CA  . PRO A 1 161 ? 10.873  18.539  -24.875 1.00 77.36 161 A 1 
ATOM 1168 C C   . PRO A 1 161 ? 10.150  18.509  -23.525 1.00 80.05 161 A 1 
ATOM 1169 O O   . PRO A 1 161 ? 10.772  18.603  -22.466 1.00 76.59 161 A 1 
ATOM 1170 C CB  . PRO A 1 161 ? 11.535  17.207  -25.258 1.00 72.78 161 A 1 
ATOM 1171 C CG  . PRO A 1 161 ? 13.012  17.409  -24.915 1.00 70.48 161 A 1 
ATOM 1172 C CD  . PRO A 1 161 ? 13.226  18.906  -25.111 1.00 75.85 161 A 1 
ATOM 1173 N N   . SER A 1 162 ? 8.831   18.443  -23.569 1.00 80.12 162 A 1 
ATOM 1174 C CA  . SER A 1 162 ? 8.007   18.314  -22.372 1.00 82.86 162 A 1 
ATOM 1175 C C   . SER A 1 162 ? 7.273   16.989  -22.408 1.00 84.69 162 A 1 
ATOM 1176 O O   . SER A 1 162 ? 6.722   16.637  -23.453 1.00 80.64 162 A 1 
ATOM 1177 C CB  . SER A 1 162 ? 7.015   19.474  -22.252 1.00 76.47 162 A 1 
ATOM 1178 O OG  . SER A 1 162 ? 6.162   19.525  -23.383 1.00 68.05 162 A 1 
ATOM 1179 N N   . TYR A 1 163 ? 7.223   16.309  -21.283 1.00 84.40 163 A 1 
ATOM 1180 C CA  . TYR A 1 163 ? 6.514   15.048  -21.113 1.00 85.74 163 A 1 
ATOM 1181 C C   . TYR A 1 163 ? 5.242   15.281  -20.302 1.00 87.56 163 A 1 
ATOM 1182 O O   . TYR A 1 163 ? 5.196   16.157  -19.442 1.00 84.25 163 A 1 
ATOM 1183 C CB  . TYR A 1 163 ? 7.441   14.033  -20.439 1.00 81.90 163 A 1 
ATOM 1184 C CG  . TYR A 1 163 ? 8.746   13.834  -21.188 1.00 80.96 163 A 1 
ATOM 1185 C CD1 . TYR A 1 163 ? 8.815   12.949  -22.277 1.00 76.61 163 A 1 
ATOM 1186 C CD2 . TYR A 1 163 ? 9.888   14.556  -20.812 1.00 77.45 163 A 1 
ATOM 1187 C CE1 . TYR A 1 163 ? 10.026  12.778  -22.982 1.00 72.23 163 A 1 
ATOM 1188 C CE2 . TYR A 1 163 ? 11.098  14.389  -21.516 1.00 73.23 163 A 1 
ATOM 1189 C CZ  . TYR A 1 163 ? 11.168  13.499  -22.601 1.00 73.54 163 A 1 
ATOM 1190 O OH  . TYR A 1 163 ? 12.342  13.338  -23.271 1.00 69.61 163 A 1 
ATOM 1191 N N   . ASP A 1 164 ? 4.211   14.489  -20.578 1.00 89.07 164 A 1 
ATOM 1192 C CA  . ASP A 1 164 ? 3.024   14.469  -19.737 1.00 89.63 164 A 1 
ATOM 1193 C C   . ASP A 1 164 ? 3.216   13.425  -18.633 1.00 91.25 164 A 1 
ATOM 1194 O O   . ASP A 1 164 ? 3.483   12.250  -18.914 1.00 89.12 164 A 1 
ATOM 1195 C CB  . ASP A 1 164 ? 1.776   14.185  -20.571 1.00 86.15 164 A 1 
ATOM 1196 C CG  . ASP A 1 164 ? 1.432   15.276  -21.589 1.00 83.83 164 A 1 
ATOM 1197 O OD1 . ASP A 1 164 ? 1.758   16.463  -21.359 1.00 78.95 164 A 1 
ATOM 1198 O OD2 . ASP A 1 164 ? 0.770   14.916  -22.591 1.00 79.69 164 A 1 
ATOM 1199 N N   . ALA A 1 165 ? 3.061   13.859  -17.387 1.00 94.00 165 A 1 
ATOM 1200 C CA  . ALA A 1 165 ? 2.941   12.986  -16.233 1.00 94.84 165 A 1 
ATOM 1201 C C   . ALA A 1 165 ? 1.507   13.025  -15.699 1.00 95.99 165 A 1 
ATOM 1202 O O   . ALA A 1 165 ? 0.794   14.015  -15.855 1.00 94.93 165 A 1 
ATOM 1203 C CB  . ALA A 1 165 ? 3.972   13.385  -15.176 1.00 93.09 165 A 1 
ATOM 1204 N N   . PHE A 1 166 ? 1.098   11.954  -15.060 1.00 98.01 166 A 1 
ATOM 1205 C CA  . PHE A 1 166 ? -0.258  11.765  -14.572 1.00 98.21 166 A 1 
ATOM 1206 C C   . PHE A 1 166 ? -0.214  11.463  -13.080 1.00 98.43 166 A 1 
ATOM 1207 O O   . PHE A 1 166 ? 0.228   10.398  -12.668 1.00 98.16 166 A 1 
ATOM 1208 C CB  . PHE A 1 166 ? -0.929  10.655  -15.380 1.00 97.94 166 A 1 
ATOM 1209 C CG  . PHE A 1 166 ? -1.047  10.964  -16.857 1.00 97.60 166 A 1 
ATOM 1210 C CD1 . PHE A 1 166 ? -2.204  11.581  -17.362 1.00 96.22 166 A 1 
ATOM 1211 C CD2 . PHE A 1 166 ? 0.023   10.666  -17.725 1.00 96.55 166 A 1 
ATOM 1212 C CE1 . PHE A 1 166 ? -2.297  11.895  -18.725 1.00 95.43 166 A 1 
ATOM 1213 C CE2 . PHE A 1 166 ? -0.067  10.988  -19.088 1.00 95.50 166 A 1 
ATOM 1214 C CZ  . PHE A 1 166 ? -1.227  11.602  -19.589 1.00 95.35 166 A 1 
ATOM 1215 N N   . PHE A 1 167 ? -0.664  12.418  -12.265 1.00 98.28 167 A 1 
ATOM 1216 C CA  . PHE A 1 167 ? -0.703  12.255  -10.819 1.00 98.40 167 A 1 
ATOM 1217 C C   . PHE A 1 167 ? -1.979  11.513  -10.429 1.00 98.45 167 A 1 
ATOM 1218 O O   . PHE A 1 167 ? -3.086  12.004  -10.652 1.00 98.08 167 A 1 
ATOM 1219 C CB  . PHE A 1 167 ? -0.570  13.615  -10.133 1.00 98.15 167 A 1 
ATOM 1220 C CG  . PHE A 1 167 ? 0.832   14.191  -10.214 1.00 97.95 167 A 1 
ATOM 1221 C CD1 . PHE A 1 167 ? 1.690   14.107  -9.103  1.00 96.75 167 A 1 
ATOM 1222 C CD2 . PHE A 1 167 ? 1.296   14.791  -11.397 1.00 96.71 167 A 1 
ATOM 1223 C CE1 . PHE A 1 167 ? 2.996   14.629  -9.170  1.00 95.86 167 A 1 
ATOM 1224 C CE2 . PHE A 1 167 ? 2.605   15.304  -11.468 1.00 95.87 167 A 1 
ATOM 1225 C CZ  . PHE A 1 167 ? 3.454   15.228  -10.351 1.00 96.24 167 A 1 
ATOM 1226 N N   . LEU A 1 168 ? -1.808  10.326  -9.867  1.00 98.42 168 A 1 
ATOM 1227 C CA  . LEU A 1 168 ? -2.897  9.523   -9.325  1.00 98.62 168 A 1 
ATOM 1228 C C   . LEU A 1 168 ? -3.165  9.974   -7.886  1.00 98.66 168 A 1 
ATOM 1229 O O   . LEU A 1 168 ? -2.408  9.629   -6.975  1.00 98.46 168 A 1 
ATOM 1230 C CB  . LEU A 1 168 ? -2.512  8.038   -9.437  1.00 98.59 168 A 1 
ATOM 1231 C CG  . LEU A 1 168 ? -3.547  7.072   -8.846  1.00 98.24 168 A 1 
ATOM 1232 C CD1 . LEU A 1 168 ? -4.879  7.133   -9.592  1.00 97.64 168 A 1 
ATOM 1233 C CD2 . LEU A 1 168 ? -3.002  5.644   -8.924  1.00 97.62 168 A 1 
ATOM 1234 N N   . GLU A 1 169 ? -4.221  10.751  -7.705  1.00 98.62 169 A 1 
ATOM 1235 C CA  . GLU A 1 169 ? -4.603  11.316  -6.412  1.00 98.58 169 A 1 
ATOM 1236 C C   . GLU A 1 169 ? -5.215  10.233  -5.513  1.00 98.57 169 A 1 
ATOM 1237 O O   . GLU A 1 169 ? -6.323  9.753   -5.748  1.00 98.20 169 A 1 
ATOM 1238 C CB  . GLU A 1 169 ? -5.558  12.500  -6.618  1.00 98.39 169 A 1 
ATOM 1239 C CG  . GLU A 1 169 ? -4.881  13.699  -7.308  1.00 97.72 169 A 1 
ATOM 1240 C CD  . GLU A 1 169 ? -5.808  14.902  -7.557  1.00 97.65 169 A 1 
ATOM 1241 O OE1 . GLU A 1 169 ? -5.293  15.941  -8.043  1.00 94.41 169 A 1 
ATOM 1242 O OE2 . GLU A 1 169 ? -7.038  14.817  -7.354  1.00 95.49 169 A 1 
ATOM 1243 N N   . LEU A 1 170 ? -4.481  9.841   -4.476  1.00 98.39 170 A 1 
ATOM 1244 C CA  . LEU A 1 170 ? -4.862  8.766   -3.547  1.00 98.26 170 A 1 
ATOM 1245 C C   . LEU A 1 170 ? -5.269  9.300   -2.166  1.00 97.85 170 A 1 
ATOM 1246 O O   . LEU A 1 170 ? -5.205  8.576   -1.172  1.00 97.05 170 A 1 
ATOM 1247 C CB  . LEU A 1 170 ? -3.712  7.742   -3.450  1.00 98.34 170 A 1 
ATOM 1248 C CG  . LEU A 1 170 ? -3.324  7.060   -4.773  1.00 98.21 170 A 1 
ATOM 1249 C CD1 . LEU A 1 170 ? -2.116  6.144   -4.536  1.00 97.93 170 A 1 
ATOM 1250 C CD2 . LEU A 1 170 ? -4.461  6.208   -5.337  1.00 97.68 170 A 1 
ATOM 1251 N N   . PHE A 1 171 ? -5.644  10.568  -2.090  1.00 97.99 171 A 1 
ATOM 1252 C CA  . PHE A 1 171 ? -5.808  11.312  -0.841  1.00 97.82 171 A 1 
ATOM 1253 C C   . PHE A 1 171 ? -7.208  11.915  -0.661  1.00 97.63 171 A 1 
ATOM 1254 O O   . PHE A 1 171 ? -7.364  12.888  0.073   1.00 96.61 171 A 1 
ATOM 1255 C CB  . PHE A 1 171 ? -4.673  12.342  -0.729  1.00 97.69 171 A 1 
ATOM 1256 C CG  . PHE A 1 171 ? -4.522  13.263  -1.928  1.00 98.00 171 A 1 
ATOM 1257 C CD1 . PHE A 1 171 ? -3.444  13.082  -2.813  1.00 97.46 171 A 1 
ATOM 1258 C CD2 . PHE A 1 171 ? -5.440  14.302  -2.159  1.00 97.30 171 A 1 
ATOM 1259 C CE1 . PHE A 1 171 ? -3.287  13.932  -3.918  1.00 96.86 171 A 1 
ATOM 1260 C CE2 . PHE A 1 171 ? -5.286  15.150  -3.267  1.00 96.88 171 A 1 
ATOM 1261 C CZ  . PHE A 1 171 ? -4.209  14.969  -4.149  1.00 97.12 171 A 1 
ATOM 1262 N N   . HIS A 1 172 ? -8.206  11.331  -1.301  1.00 97.82 172 A 1 
ATOM 1263 C CA  . HIS A 1 172 ? -9.597  11.794  -1.252  1.00 97.63 172 A 1 
ATOM 1264 C C   . HIS A 1 172 ? -10.441 11.138  -0.147  1.00 97.26 172 A 1 
ATOM 1265 O O   . HIS A 1 172 ? -11.622 11.425  -0.016  1.00 96.03 172 A 1 
ATOM 1266 C CB  . HIS A 1 172 ? -10.206 11.624  -2.646  1.00 97.61 172 A 1 
ATOM 1267 C CG  . HIS A 1 172 ? -9.613  12.599  -3.630  1.00 97.72 172 A 1 
ATOM 1268 N ND1 . HIS A 1 172 ? -9.896  13.947  -3.661  1.00 94.10 172 A 1 
ATOM 1269 C CD2 . HIS A 1 172 ? -8.675  12.349  -4.590  1.00 94.78 172 A 1 
ATOM 1270 C CE1 . HIS A 1 172 ? -9.137  14.500  -4.617  1.00 94.64 172 A 1 
ATOM 1271 N NE2 . HIS A 1 172 ? -8.382  13.564  -5.207  1.00 94.95 172 A 1 
ATOM 1272 N N   . GLY A 1 173 ? -9.837  10.252  0.653   1.00 97.15 173 A 1 
ATOM 1273 C CA  . GLY A 1 173 ? -10.489 9.617   1.798   1.00 96.53 173 A 1 
ATOM 1274 C C   . GLY A 1 173 ? -10.395 10.442  3.089   1.00 96.01 173 A 1 
ATOM 1275 O O   . GLY A 1 173 ? -9.764  11.493  3.156   1.00 94.90 173 A 1 
ATOM 1276 N N   . ALA A 1 174 ? -10.971 9.912   4.162   1.00 95.49 174 A 1 
ATOM 1277 C CA  . ALA A 1 174 ? -11.144 10.612  5.442   1.00 94.35 174 A 1 
ATOM 1278 C C   . ALA A 1 174 ? -9.842  11.101  6.115   1.00 94.20 174 A 1 
ATOM 1279 O O   . ALA A 1 174 ? -9.879  11.999  6.959   1.00 91.50 174 A 1 
ATOM 1280 C CB  . ALA A 1 174 ? -11.901 9.661   6.377   1.00 92.71 174 A 1 
ATOM 1281 N N   . THR A 1 175 ? -8.696  10.507  5.786   1.00 94.58 175 A 1 
ATOM 1282 C CA  . THR A 1 175 ? -7.395  10.925  6.345   1.00 94.07 175 A 1 
ATOM 1283 C C   . THR A 1 175 ? -6.552  11.727  5.365   1.00 94.31 175 A 1 
ATOM 1284 O O   . THR A 1 175 ? -5.437  12.129  5.718   1.00 92.90 175 A 1 
ATOM 1285 C CB  . THR A 1 175 ? -6.594  9.753   6.920   1.00 92.76 175 A 1 
ATOM 1286 O OG1 . THR A 1 175 ? -5.972  8.974   5.931   1.00 86.06 175 A 1 
ATOM 1287 C CG2 . THR A 1 175 ? -7.461  8.837   7.773   1.00 86.29 175 A 1 
ATOM 1288 N N   . ILE A 1 176 ? -7.082  11.973  4.163   1.00 95.17 176 A 1 
ATOM 1289 C CA  . ILE A 1 176 ? -6.439  12.694  3.060   1.00 95.56 176 A 1 
ATOM 1290 C C   . ILE A 1 176 ? -5.050  12.138  2.700   1.00 95.91 176 A 1 
ATOM 1291 O O   . ILE A 1 176 ? -4.109  12.879  2.424   1.00 95.20 176 A 1 
ATOM 1292 C CB  . ILE A 1 176 ? -6.543  14.234  3.248   1.00 95.22 176 A 1 
ATOM 1293 C CG1 . ILE A 1 176 ? -5.849  14.727  4.522   1.00 94.21 176 A 1 
ATOM 1294 C CG2 . ILE A 1 176 ? -8.025  14.668  3.251   1.00 93.18 176 A 1 
ATOM 1295 C CD1 . ILE A 1 176 ? -5.717  16.251  4.627   1.00 91.62 176 A 1 
ATOM 1296 N N   . ALA A 1 177 ? -4.924  10.795  2.727   1.00 95.04 177 A 1 
ATOM 1297 C CA  . ALA A 1 177 ? -3.717  10.069  2.344   1.00 94.88 177 A 1 
ATOM 1298 C C   . ALA A 1 177 ? -4.034  8.681   1.754   1.00 95.53 177 A 1 
ATOM 1299 O O   . ALA A 1 177 ? -5.033  8.050   2.099   1.00 94.95 177 A 1 
ATOM 1300 C CB  . ALA A 1 177 ? -2.801  9.937   3.566   1.00 93.71 177 A 1 
ATOM 1301 N N   . PHE A 1 178 ? -3.113  8.126   0.949   1.00 95.03 178 A 1 
ATOM 1302 C CA  . PHE A 1 178 ? -3.305  6.855   0.220   1.00 95.58 178 A 1 
ATOM 1303 C C   . PHE A 1 178 ? -3.648  5.647   1.105   1.00 96.13 178 A 1 
ATOM 1304 O O   . PHE A 1 178 ? -4.140  4.626   0.619   1.00 95.52 178 A 1 
ATOM 1305 C CB  . PHE A 1 178 ? -2.040  6.542   -0.591  1.00 95.52 178 A 1 
ATOM 1306 C CG  . PHE A 1 178 ? -0.958  5.792   0.164   1.00 95.29 178 A 1 
ATOM 1307 C CD1 . PHE A 1 178 ? -0.082  6.469   1.030   1.00 94.45 178 A 1 
ATOM 1308 C CD2 . PHE A 1 178 ? -0.831  4.399   0.003   1.00 94.85 178 A 1 
ATOM 1309 C CE1 . PHE A 1 178 ? 0.915   5.762   1.728   1.00 93.88 178 A 1 
ATOM 1310 C CE2 . PHE A 1 178 ? 0.169   3.692   0.700   1.00 93.49 178 A 1 
ATOM 1311 C CZ  . PHE A 1 178 ? 1.044   4.373   1.563   1.00 93.66 178 A 1 
ATOM 1312 N N   . LYS A 1 179 ? -3.359  5.729   2.395   1.00 95.83 179 A 1 
ATOM 1313 C CA  . LYS A 1 179 ? -3.659  4.664   3.363   1.00 95.27 179 A 1 
ATOM 1314 C C   . LYS A 1 179 ? -5.161  4.393   3.463   1.00 96.00 179 A 1 
ATOM 1315 O O   . LYS A 1 179 ? -5.537  3.255   3.728   1.00 95.33 179 A 1 
ATOM 1316 C CB  . LYS A 1 179 ? -3.039  4.999   4.731   1.00 93.84 179 A 1 
ATOM 1317 C CG  . LYS A 1 179 ? -1.502  5.154   4.674   1.00 90.57 179 A 1 
ATOM 1318 C CD  . LYS A 1 179 ? -0.903  5.451   6.058   1.00 83.77 179 A 1 
ATOM 1319 C CE  . LYS A 1 179 ? 0.618   5.689   6.025   1.00 81.13 179 A 1 
ATOM 1320 N NZ  . LYS A 1 179 ? 0.996   7.053   5.574   1.00 72.08 179 A 1 
ATOM 1321 N N   . ASP A 1 180 ? -6.002  5.396   3.167   1.00 96.46 180 A 1 
ATOM 1322 C CA  . ASP A 1 180 ? -7.460  5.271   3.119   1.00 96.62 180 A 1 
ATOM 1323 C C   . ASP A 1 180 ? -7.914  4.223   2.095   1.00 97.14 180 A 1 
ATOM 1324 O O   . ASP A 1 180 ? -8.837  3.459   2.370   1.00 96.89 180 A 1 
ATOM 1325 C CB  . ASP A 1 180 ? -8.095  6.630   2.775   1.00 95.97 180 A 1 
ATOM 1326 C CG  . ASP A 1 180 ? -7.934  7.642   3.902   1.00 95.10 180 A 1 
ATOM 1327 O OD1 . ASP A 1 180 ? -8.057  7.229   5.076   1.00 92.49 180 A 1 
ATOM 1328 O OD2 . ASP A 1 180 ? -7.663  8.827   3.624   1.00 92.50 180 A 1 
ATOM 1329 N N   . MET A 1 181 ? -7.196  4.100   0.965   1.00 97.37 181 A 1 
ATOM 1330 C CA  . MET A 1 181 ? -7.519  3.144   -0.099  1.00 97.60 181 A 1 
ATOM 1331 C C   . MET A 1 181 ? -7.518  1.689   0.393   1.00 97.66 181 A 1 
ATOM 1332 O O   . MET A 1 181 ? -8.252  0.846   -0.119  1.00 97.11 181 A 1 
ATOM 1333 C CB  . MET A 1 181 ? -6.508  3.285   -1.250  1.00 97.75 181 A 1 
ATOM 1334 C CG  . MET A 1 181 ? -6.407  4.704   -1.816  1.00 97.40 181 A 1 
ATOM 1335 S SD  . MET A 1 181 ? -7.961  5.451   -2.354  1.00 97.41 181 A 1 
ATOM 1336 C CE  . MET A 1 181 ? -8.403  4.348   -3.710  1.00 94.33 181 A 1 
ATOM 1337 N N   . ALA A 1 182 ? -6.691  1.380   1.390   1.00 97.72 182 A 1 
ATOM 1338 C CA  . ALA A 1 182 ? -6.612  0.048   1.979   1.00 97.51 182 A 1 
ATOM 1339 C C   . ALA A 1 182 ? -7.354  -0.054  3.319   1.00 97.49 182 A 1 
ATOM 1340 O O   . ALA A 1 182 ? -7.988  -1.070  3.601   1.00 96.63 182 A 1 
ATOM 1341 C CB  . ALA A 1 182 ? -5.132  -0.308  2.122   1.00 96.77 182 A 1 
ATOM 1342 N N   . LEU A 1 183 ? -7.256  0.983   4.161   1.00 97.34 183 A 1 
ATOM 1343 C CA  . LEU A 1 183 ? -7.805  0.930   5.515   1.00 96.89 183 A 1 
ATOM 1344 C C   . LEU A 1 183 ? -9.320  1.163   5.560   1.00 96.87 183 A 1 
ATOM 1345 O O   . LEU A 1 183 ? -9.932  0.774   6.544   1.00 96.21 183 A 1 
ATOM 1346 C CB  . LEU A 1 183 ? -7.022  1.883   6.435   1.00 96.27 183 A 1 
ATOM 1347 C CG  . LEU A 1 183 ? -5.609  1.355   6.762   1.00 94.92 183 A 1 
ATOM 1348 C CD1 . LEU A 1 183 ? -4.755  2.422   7.433   1.00 93.26 183 A 1 
ATOM 1349 C CD2 . LEU A 1 183 ? -5.655  0.150   7.715   1.00 93.33 183 A 1 
ATOM 1350 N N   . SER A 1 184 ? -9.934  1.679   4.493   1.00 97.42 184 A 1 
ATOM 1351 C CA  . SER A 1 184 ? -11.397 1.746   4.384   1.00 97.24 184 A 1 
ATOM 1352 C C   . SER A 1 184 ? -12.031 0.376   4.139   1.00 97.53 184 A 1 
ATOM 1353 O O   . SER A 1 184 ? -13.140 0.131   4.600   1.00 97.09 184 A 1 
ATOM 1354 C CB  . SER A 1 184 ? -11.817 2.709   3.267   1.00 96.72 184 A 1 
ATOM 1355 O OG  . SER A 1 184 ? -11.349 4.013   3.552   1.00 90.23 184 A 1 
ATOM 1356 N N   . ILE A 1 185 ? -11.330 -0.540  3.451   1.00 97.47 185 A 1 
ATOM 1357 C CA  . ILE A 1 185 ? -11.884 -1.869  3.139   1.00 97.93 185 A 1 
ATOM 1358 C C   . ILE A 1 185 ? -11.443 -2.963  4.120   1.00 97.91 185 A 1 
ATOM 1359 O O   . ILE A 1 185 ? -12.198 -3.905  4.371   1.00 97.74 185 A 1 
ATOM 1360 C CB  . ILE A 1 185 ? -11.610 -2.237  1.668   1.00 98.15 185 A 1 
ATOM 1361 C CG1 . ILE A 1 185 ? -12.479 -3.441  1.259   1.00 97.76 185 A 1 
ATOM 1362 C CG2 . ILE A 1 185 ? -10.118 -2.489  1.402   1.00 97.66 185 A 1 
ATOM 1363 C CD1 . ILE A 1 185 ? -12.546 -3.668  -0.247  1.00 96.82 185 A 1 
ATOM 1364 N N   . LEU A 1 186 ? -10.242 -2.843  4.695   1.00 97.67 186 A 1 
ATOM 1365 C CA  . LEU A 1 186 ? -9.692  -3.861  5.595   1.00 97.36 186 A 1 
ATOM 1366 C C   . LEU A 1 186 ? -10.641 -4.261  6.745   1.00 97.30 186 A 1 
ATOM 1367 O O   . LEU A 1 186 ? -10.758 -5.463  6.990   1.00 97.04 186 A 1 
ATOM 1368 C CB  . LEU A 1 186 ? -8.316  -3.405  6.121   1.00 97.04 186 A 1 
ATOM 1369 C CG  . LEU A 1 186 ? -7.670  -4.397  7.109   1.00 96.41 186 A 1 
ATOM 1370 C CD1 . LEU A 1 186 ? -7.296  -5.715  6.430   1.00 95.21 186 A 1 
ATOM 1371 C CD2 . LEU A 1 186 ? -6.412  -3.795  7.728   1.00 95.15 186 A 1 
ATOM 1372 N N   . PRO A 1 187 ? -11.342 -3.345  7.435   1.00 97.33 187 A 1 
ATOM 1373 C CA  . PRO A 1 187 ? -12.270 -3.704  8.511   1.00 96.92 187 A 1 
ATOM 1374 C C   . PRO A 1 187 ? -13.391 -4.634  8.049   1.00 96.97 187 A 1 
ATOM 1375 O O   . PRO A 1 187 ? -13.706 -5.624  8.714   1.00 96.54 187 A 1 
ATOM 1376 C CB  . PRO A 1 187 ? -12.841 -2.377  9.014   1.00 96.24 187 A 1 
ATOM 1377 C CG  . PRO A 1 187 ? -11.772 -1.359  8.640   1.00 95.00 187 A 1 
ATOM 1378 C CD  . PRO A 1 187 ? -11.244 -1.896  7.325   1.00 96.79 187 A 1 
ATOM 1379 N N   . HIS A 1 188 ? -13.950 -4.378  6.870   1.00 97.20 188 A 1 
ATOM 1380 C CA  . HIS A 1 188 ? -15.017 -5.187  6.285   1.00 97.10 188 A 1 
ATOM 1381 C C   . HIS A 1 188 ? -14.500 -6.566  5.864   1.00 97.18 188 A 1 
ATOM 1382 O O   . HIS A 1 188 ? -15.125 -7.579  6.186   1.00 96.90 188 A 1 
ATOM 1383 C CB  . HIS A 1 188 ? -15.649 -4.417  5.119   1.00 97.20 188 A 1 
ATOM 1384 C CG  . HIS A 1 188 ? -16.157 -3.057  5.529   1.00 97.05 188 A 1 
ATOM 1385 N ND1 . HIS A 1 188 ? -17.032 -2.794  6.567   1.00 92.18 188 A 1 
ATOM 1386 C CD2 . HIS A 1 188 ? -15.786 -1.856  4.988   1.00 93.07 188 A 1 
ATOM 1387 C CE1 . HIS A 1 188 ? -17.173 -1.463  6.645   1.00 92.52 188 A 1 
ATOM 1388 N NE2 . HIS A 1 188 ? -16.438 -0.853  5.704   1.00 93.43 188 A 1 
ATOM 1389 N N   . LEU A 1 189 ? -13.306 -6.615  5.244   1.00 97.52 189 A 1 
ATOM 1390 C CA  . LEU A 1 189 ? -12.640 -7.877  4.913   1.00 97.60 189 A 1 
ATOM 1391 C C   . LEU A 1 189 ? -12.341 -8.711  6.166   1.00 97.33 189 A 1 
ATOM 1392 O O   . LEU A 1 189 ? -12.554 -9.921  6.154   1.00 97.09 189 A 1 
ATOM 1393 C CB  . LEU A 1 189 ? -11.337 -7.604  4.141   1.00 97.96 189 A 1 
ATOM 1394 C CG  . LEU A 1 189 ? -11.500 -6.976  2.745   1.00 97.82 189 A 1 
ATOM 1395 C CD1 . LEU A 1 189 ? -10.109 -6.723  2.160   1.00 97.52 189 A 1 
ATOM 1396 C CD2 . LEU A 1 189 ? -12.278 -7.870  1.781   1.00 97.41 189 A 1 
ATOM 1397 N N   . LEU A 1 190 ? -11.878 -8.091  7.248   1.00 97.21 190 A 1 
ATOM 1398 C CA  . LEU A 1 190 ? -11.611 -8.767  8.522   1.00 96.48 190 A 1 
ATOM 1399 C C   . LEU A 1 190 ? -12.886 -9.318  9.163   1.00 96.38 190 A 1 
ATOM 1400 O O   . LEU A 1 190 ? -12.878 -10.448 9.646   1.00 95.55 190 A 1 
ATOM 1401 C CB  . LEU A 1 190 ? -10.908 -7.797  9.489   1.00 95.35 190 A 1 
ATOM 1402 C CG  . LEU A 1 190 ? -9.381  -7.753  9.310   1.00 91.41 190 A 1 
ATOM 1403 C CD1 . LEU A 1 190 ? -8.794  -6.560  10.053  1.00 88.18 190 A 1 
ATOM 1404 C CD2 . LEU A 1 190 ? -8.723  -9.008  9.888   1.00 88.51 190 A 1 
ATOM 1405 N N   . THR A 1 191 ? -13.984 -8.565  9.127   1.00 96.26 191 A 1 
ATOM 1406 C CA  . THR A 1 191 ? -15.278 -9.020  9.661   1.00 95.79 191 A 1 
ATOM 1407 C C   . THR A 1 191 ? -15.779 -10.255 8.911   1.00 96.05 191 A 1 
ATOM 1408 O O   . THR A 1 191 ? -16.132 -11.257 9.534   1.00 95.63 191 A 1 
ATOM 1409 C CB  . THR A 1 191 ? -16.316 -7.890  9.601   1.00 95.14 191 A 1 
ATOM 1410 O OG1 . THR A 1 191 ? -15.858 -6.782  10.336  1.00 90.48 191 A 1 
ATOM 1411 C CG2 . THR A 1 191 ? -17.656 -8.296  10.216  1.00 89.07 191 A 1 
ATOM 1412 N N   . VAL A 1 192 ? -15.729 -10.237 7.575   1.00 96.97 192 A 1 
ATOM 1413 C CA  . VAL A 1 192 ? -16.083 -11.405 6.748   1.00 97.30 192 A 1 
ATOM 1414 C C   . VAL A 1 192 ? -15.115 -12.570 7.000   1.00 97.27 192 A 1 
ATOM 1415 O O   . VAL A 1 192 ? -15.544 -13.716 7.139   1.00 96.98 192 A 1 
ATOM 1416 C CB  . VAL A 1 192 ? -16.123 -11.016 5.258   1.00 97.49 192 A 1 
ATOM 1417 C CG1 . VAL A 1 192 ? -16.326 -12.231 4.346   1.00 96.81 192 A 1 
ATOM 1418 C CG2 . VAL A 1 192 ? -17.269 -10.036 4.979   1.00 96.66 192 A 1 
ATOM 1419 N N   . ALA A 1 193 ? -13.812 -12.294 7.121   1.00 97.15 193 A 1 
ATOM 1420 C CA  . ALA A 1 193 ? -12.806 -13.304 7.434   1.00 96.86 193 A 1 
ATOM 1421 C C   . ALA A 1 193 ? -13.074 -13.994 8.775   1.00 96.64 193 A 1 
ATOM 1422 O O   . ALA A 1 193 ? -12.974 -15.218 8.866   1.00 96.13 193 A 1 
ATOM 1423 C CB  . ALA A 1 193 ? -11.418 -12.648 7.431   1.00 96.74 193 A 1 
ATOM 1424 N N   . ALA A 1 194 ? -13.445 -13.236 9.802   1.00 96.14 194 A 1 
ATOM 1425 C CA  . ALA A 1 194 ? -13.797 -13.770 11.114  1.00 95.53 194 A 1 
ATOM 1426 C C   . ALA A 1 194 ? -15.014 -14.701 11.031  1.00 95.59 194 A 1 
ATOM 1427 O O   . ALA A 1 194 ? -14.954 -15.826 11.526  1.00 95.21 194 A 1 
ATOM 1428 C CB  . ALA A 1 194 ? -14.030 -12.599 12.071  1.00 95.13 194 A 1 
ATOM 1429 N N   . GLN A 1 195 ? -16.067 -14.295 10.319  1.00 95.93 195 A 1 
ATOM 1430 C CA  . GLN A 1 195 ? -17.266 -15.112 10.108  1.00 95.69 195 A 1 
ATOM 1431 C C   . GLN A 1 195 ? -16.939 -16.428 9.386   1.00 95.91 195 A 1 
ATOM 1432 O O   . GLN A 1 195 ? -17.334 -17.499 9.849   1.00 95.06 195 A 1 
ATOM 1433 C CB  . GLN A 1 195 ? -18.297 -14.307 9.307   1.00 95.48 195 A 1 
ATOM 1434 C CG  . GLN A 1 195 ? -18.894 -13.140 10.117  1.00 90.96 195 A 1 
ATOM 1435 C CD  . GLN A 1 195 ? -19.747 -12.209 9.259   1.00 87.19 195 A 1 
ATOM 1436 O OE1 . GLN A 1 195 ? -19.887 -12.346 8.055   1.00 80.33 195 A 1 
ATOM 1437 N NE2 . GLN A 1 195 ? -20.356 -11.203 9.847   1.00 77.19 195 A 1 
ATOM 1438 N N   . LYS A 1 196 ? -16.153 -16.378 8.300   1.00 95.28 196 A 1 
ATOM 1439 C CA  . LYS A 1 196 ? -15.746 -17.566 7.530   1.00 95.05 196 A 1 
ATOM 1440 C C   . LYS A 1 196 ? -14.922 -18.560 8.336   1.00 95.57 196 A 1 
ATOM 1441 O O   . LYS A 1 196 ? -15.010 -19.765 8.110   1.00 94.61 196 A 1 
ATOM 1442 C CB  . LYS A 1 196 ? -14.920 -17.132 6.315   1.00 93.99 196 A 1 
ATOM 1443 C CG  . LYS A 1 196 ? -15.810 -16.506 5.256   1.00 91.11 196 A 1 
ATOM 1444 C CD  . LYS A 1 196 ? -14.972 -16.178 4.015   1.00 91.59 196 A 1 
ATOM 1445 C CE  . LYS A 1 196 ? -15.869 -15.600 2.936   1.00 89.42 196 A 1 
ATOM 1446 N NZ  . LYS A 1 196 ? -16.938 -16.532 2.511   1.00 87.68 196 A 1 
ATOM 1447 N N   . ASN A 1 197 ? -14.105 -18.063 9.240   1.00 95.37 197 A 1 
ATOM 1448 C CA  . ASN A 1 197 ? -13.237 -18.880 10.075  1.00 95.20 197 A 1 
ATOM 1449 C C   . ASN A 1 197 ? -13.871 -19.215 11.435  1.00 95.14 197 A 1 
ATOM 1450 O O   . ASN A 1 197 ? -13.175 -19.729 12.307  1.00 93.24 197 A 1 
ATOM 1451 C CB  . ASN A 1 197 ? -11.853 -18.213 10.170  1.00 95.40 197 A 1 
ATOM 1452 C CG  . ASN A 1 197 ? -11.116 -18.269 8.846   1.00 95.68 197 A 1 
ATOM 1453 O OD1 . ASN A 1 197 ? -10.454 -19.241 8.522   1.00 91.68 197 A 1 
ATOM 1454 N ND2 . ASN A 1 197 ? -11.224 -17.253 8.029   1.00 91.84 197 A 1 
ATOM 1455 N N   . HIS A 1 198 ? -15.178 -18.948 11.605  1.00 94.44 198 A 1 
ATOM 1456 C CA  . HIS A 1 198 ? -15.932 -19.199 12.838  1.00 93.93 198 A 1 
ATOM 1457 C C   . HIS A 1 198 ? -15.275 -18.589 14.086  1.00 93.70 198 A 1 
ATOM 1458 O O   . HIS A 1 198 ? -15.295 -19.176 15.168  1.00 91.08 198 A 1 
ATOM 1459 C CB  . HIS A 1 198 ? -16.229 -20.703 12.976  1.00 93.51 198 A 1 
ATOM 1460 C CG  . HIS A 1 198 ? -16.891 -21.292 11.757  1.00 91.59 198 A 1 
ATOM 1461 N ND1 . HIS A 1 198 ? -18.118 -20.938 11.257  1.00 81.35 198 A 1 
ATOM 1462 C CD2 . HIS A 1 198 ? -16.380 -22.254 10.924  1.00 82.39 198 A 1 
ATOM 1463 C CE1 . HIS A 1 198 ? -18.340 -21.669 10.154  1.00 84.33 198 A 1 
ATOM 1464 N NE2 . HIS A 1 198 ? -17.317 -22.495 9.916   1.00 85.11 198 A 1 
ATOM 1465 N N   . VAL A 1 199 ? -14.672 -17.417 13.915  1.00 94.09 199 A 1 
ATOM 1466 C CA  . VAL A 1 199 ? -14.089 -16.643 15.009  1.00 93.46 199 A 1 
ATOM 1467 C C   . VAL A 1 199 ? -15.215 -15.873 15.685  1.00 93.30 199 A 1 
ATOM 1468 O O   . VAL A 1 199 ? -15.779 -14.954 15.096  1.00 91.63 199 A 1 
ATOM 1469 C CB  . VAL A 1 199 ? -12.967 -15.723 14.490  1.00 92.43 199 A 1 
ATOM 1470 C CG1 . VAL A 1 199 ? -12.407 -14.815 15.584  1.00 89.88 199 A 1 
ATOM 1471 C CG2 . VAL A 1 199 ? -11.807 -16.566 13.938  1.00 90.11 199 A 1 
ATOM 1472 N N   . GLY A 1 200 ? -15.560 -16.281 16.901  1.00 91.94 200 A 1 
ATOM 1473 C CA  . GLY A 1 200 ? -16.582 -15.623 17.720  1.00 91.81 200 A 1 
ATOM 1474 C C   . GLY A 1 200 ? -16.040 -14.486 18.585  1.00 93.24 200 A 1 
ATOM 1475 O O   . GLY A 1 200 ? -16.820 -13.755 19.192  1.00 90.41 200 A 1 
ATOM 1476 N N   . GLU A 1 201 ? -14.715 -14.350 18.666  1.00 93.26 201 A 1 
ATOM 1477 C CA  . GLU A 1 201 ? -14.053 -13.319 19.448  1.00 93.56 201 A 1 
ATOM 1478 C C   . GLU A 1 201 ? -14.168 -11.948 18.776  1.00 94.43 201 A 1 
ATOM 1479 O O   . GLU A 1 201 ? -14.093 -11.811 17.551  1.00 93.27 201 A 1 
ATOM 1480 C CB  . GLU A 1 201 ? -12.570 -13.668 19.704  1.00 91.72 201 A 1 
ATOM 1481 C CG  . GLU A 1 201 ? -12.326 -15.057 20.334  1.00 87.07 201 A 1 
ATOM 1482 C CD  . GLU A 1 201 ? -12.010 -16.145 19.295  1.00 87.07 201 A 1 
ATOM 1483 O OE1 . GLU A 1 201 ? -11.037 -16.908 19.492  1.00 78.91 201 A 1 
ATOM 1484 O OE2 . GLU A 1 201 ? -12.645 -16.192 18.219  1.00 80.09 201 A 1 
ATOM 1485 N N   . LYS A 1 202 ? -14.266 -10.910 19.596  1.00 94.83 202 A 1 
ATOM 1486 C CA  . LYS A 1 202 ? -14.139 -9.523  19.154  1.00 94.98 202 A 1 
ATOM 1487 C C   . LYS A 1 202 ? -12.703 -9.265  18.691  1.00 95.41 202 A 1 
ATOM 1488 O O   . LYS A 1 202 ? -11.747 -9.542  19.416  1.00 94.43 202 A 1 
ATOM 1489 C CB  . LYS A 1 202 ? -14.571 -8.600  20.300  1.00 93.83 202 A 1 
ATOM 1490 C CG  . LYS A 1 202 ? -14.611 -7.136  19.836  1.00 90.02 202 A 1 
ATOM 1491 C CD  . LYS A 1 202 ? -14.900 -6.179  20.996  1.00 88.79 202 A 1 
ATOM 1492 C CE  . LYS A 1 202 ? -16.358 -6.163  21.453  1.00 82.20 202 A 1 
ATOM 1493 N NZ  . LYS A 1 202 ? -16.567 -5.020  22.383  1.00 77.30 202 A 1 
ATOM 1494 N N   . ILE A 1 203 ? -12.534 -8.716  17.486  1.00 95.50 203 A 1 
ATOM 1495 C CA  . ILE A 1 203 ? -11.208 -8.424  16.928  1.00 95.52 203 A 1 
ATOM 1496 C C   . ILE A 1 203 ? -10.714 -7.085  17.480  1.00 96.29 203 A 1 
ATOM 1497 O O   . ILE A 1 203 ? -11.280 -6.040  17.179  1.00 95.96 203 A 1 
ATOM 1498 C CB  . ILE A 1 203 ? -11.216 -8.449  15.385  1.00 94.76 203 A 1 
ATOM 1499 C CG1 . ILE A 1 203 ? -11.748 -9.802  14.853  1.00 92.54 203 A 1 
ATOM 1500 C CG2 . ILE A 1 203 ? -9.790  -8.197  14.859  1.00 93.00 203 A 1 
ATOM 1501 C CD1 . ILE A 1 203 ? -11.886 -9.843  13.328  1.00 85.37 203 A 1 
ATOM 1502 N N   . VAL A 1 204 ? -9.626  -7.122  18.247  1.00 95.82 204 A 1 
ATOM 1503 C CA  . VAL A 1 204 ? -8.995  -5.936  18.830  1.00 96.06 204 A 1 
ATOM 1504 C C   . VAL A 1 204 ? -7.787  -5.548  17.988  1.00 95.74 204 A 1 
ATOM 1505 O O   . VAL A 1 204 ? -6.768  -6.244  17.972  1.00 95.01 204 A 1 
ATOM 1506 C CB  . VAL A 1 204 ? -8.603  -6.176  20.298  1.00 96.33 204 A 1 
ATOM 1507 C CG1 . VAL A 1 204 ? -8.019  -4.907  20.921  1.00 95.61 204 A 1 
ATOM 1508 C CG2 . VAL A 1 204 ? -9.809  -6.625  21.134  1.00 95.47 204 A 1 
ATOM 1509 N N   . ILE A 1 205 ? -7.900  -4.436  17.275  1.00 96.36 205 A 1 
ATOM 1510 C CA  . ILE A 1 205 ? -6.830  -3.896  16.448  1.00 96.13 205 A 1 
ATOM 1511 C C   . ILE A 1 205 ? -5.942  -3.011  17.317  1.00 96.46 205 A 1 
ATOM 1512 O O   . ILE A 1 205 ? -6.399  -2.000  17.833  1.00 96.12 205 A 1 
ATOM 1513 C CB  . ILE A 1 205 ? -7.400  -3.128  15.240  1.00 95.29 205 A 1 
ATOM 1514 C CG1 . ILE A 1 205 ? -8.434  -3.938  14.418  1.00 93.02 205 A 1 
ATOM 1515 C CG2 . ILE A 1 205 ? -6.260  -2.643  14.332  1.00 94.11 205 A 1 
ATOM 1516 C CD1 . ILE A 1 205 ? -7.921  -5.257  13.843  1.00 87.03 205 A 1 
ATOM 1517 N N   . LEU A 1 206 ? -4.664  -3.364  17.433  1.00 94.52 206 A 1 
ATOM 1518 C CA  . LEU A 1 206 ? -3.656  -2.509  18.059  1.00 93.80 206 A 1 
ATOM 1519 C C   . LEU A 1 206 ? -2.766  -1.881  16.995  1.00 93.07 206 A 1 
ATOM 1520 O O   . LEU A 1 206 ? -2.263  -2.571  16.102  1.00 91.39 206 A 1 
ATOM 1521 C CB  . LEU A 1 206 ? -2.813  -3.283  19.081  1.00 92.87 206 A 1 
ATOM 1522 C CG  . LEU A 1 206 ? -3.593  -3.981  20.208  1.00 89.68 206 A 1 
ATOM 1523 C CD1 . LEU A 1 206 ? -2.592  -4.583  21.199  1.00 87.03 206 A 1 
ATOM 1524 C CD2 . LEU A 1 206 ? -4.497  -3.027  20.977  1.00 87.27 206 A 1 
ATOM 1525 N N   . THR A 1 207 ? -2.509  -0.584  17.121  1.00 93.80 207 A 1 
ATOM 1526 C CA  . THR A 1 207 ? -1.548  0.106   16.261  1.00 93.47 207 A 1 
ATOM 1527 C C   . THR A 1 207 ? -0.761  1.162   17.032  1.00 94.43 207 A 1 
ATOM 1528 O O   . THR A 1 207 ? -1.326  1.943   17.794  1.00 93.63 207 A 1 
ATOM 1529 C CB  . THR A 1 207 ? -2.239  0.666   15.009  1.00 91.49 207 A 1 
ATOM 1530 O OG1 . THR A 1 207 ? -1.287  1.075   14.052  1.00 80.32 207 A 1 
ATOM 1531 C CG2 . THR A 1 207 ? -3.168  1.843   15.249  1.00 80.82 207 A 1 
ATOM 1532 N N   . ALA A 1 208 ? 0.552   1.193   16.799  1.00 93.65 208 A 1 
ATOM 1533 C CA  . ALA A 1 208 ? 1.384   2.354   17.086  1.00 92.58 208 A 1 
ATOM 1534 C C   . ALA A 1 208 ? 1.457   3.235   15.836  1.00 91.50 208 A 1 
ATOM 1535 O O   . ALA A 1 208 ? 1.505   2.717   14.714  1.00 89.28 208 A 1 
ATOM 1536 C CB  . ALA A 1 208 ? 2.765   1.890   17.543  1.00 91.99 208 A 1 
ATOM 1537 N N   . THR A 1 209 ? 1.459   4.550   16.003  1.00 92.82 209 A 1 
ATOM 1538 C CA  . THR A 1 209 ? 1.465   5.478   14.870  1.00 92.13 209 A 1 
ATOM 1539 C C   . THR A 1 209 ? 2.272   6.739   15.137  1.00 90.72 209 A 1 
ATOM 1540 O O   . THR A 1 209 ? 2.307   7.246   16.254  1.00 87.16 209 A 1 
ATOM 1541 C CB  . THR A 1 209 ? 0.029   5.826   14.468  1.00 91.57 209 A 1 
ATOM 1542 O OG1 . THR A 1 209 ? 0.022   6.482   13.225  1.00 86.73 209 A 1 
ATOM 1543 C CG2 . THR A 1 209 ? -0.719  6.711   15.469  1.00 86.92 209 A 1 
ATOM 1544 N N   . SER A 1 210 ? 2.860   7.282   14.061  1.00 87.71 210 A 1 
ATOM 1545 C CA  . SER A 1 210 ? 3.354   8.657   13.972  1.00 85.54 210 A 1 
ATOM 1546 C C   . SER A 1 210 ? 2.306   9.617   13.373  1.00 85.51 210 A 1 
ATOM 1547 O O   . SER A 1 210 ? 2.649   10.713  12.960  1.00 79.93 210 A 1 
ATOM 1548 C CB  . SER A 1 210 ? 4.660   8.676   13.165  1.00 81.67 210 A 1 
ATOM 1549 O OG  . SER A 1 210 ? 4.457   8.084   11.889  1.00 75.95 210 A 1 
ATOM 1550 N N   . GLY A 1 211 ? 1.021   9.194   13.273  1.00 88.70 211 A 1 
ATOM 1551 C CA  . GLY A 1 211 ? -0.094  10.000  12.763  1.00 89.11 211 A 1 
ATOM 1552 C C   . GLY A 1 211 ? -1.019  9.245   11.812  1.00 91.17 211 A 1 
ATOM 1553 O O   . GLY A 1 211 ? -1.978  8.604   12.235  1.00 88.54 211 A 1 
ATOM 1554 N N   . ASP A 1 212 ? -0.716  9.266   10.515  1.00 90.29 212 A 1 
ATOM 1555 C CA  . ASP A 1 212 ? -1.619  8.836   9.441   1.00 91.09 212 A 1 
ATOM 1556 C C   . ASP A 1 212 ? -2.176  7.414   9.552   1.00 92.74 212 A 1 
ATOM 1557 O O   . ASP A 1 212 ? -3.352  7.181   9.283   1.00 91.76 212 A 1 
ATOM 1558 C CB  . ASP A 1 212 ? -0.880  8.892   8.102   1.00 89.49 212 A 1 
ATOM 1559 C CG  . ASP A 1 212 ? -0.418  10.277  7.699   1.00 87.19 212 A 1 
ATOM 1560 O OD1 . ASP A 1 212 ? -0.739  11.246  8.417   1.00 83.27 212 A 1 
ATOM 1561 O OD2 . ASP A 1 212 ? 0.204   10.349  6.628   1.00 82.37 212 A 1 
ATOM 1562 N N   . THR A 1 213 ? -1.331  6.439   9.903   1.00 90.83 213 A 1 
ATOM 1563 C CA  . THR A 1 213 ? -1.756  5.035   9.975   1.00 92.02 213 A 1 
ATOM 1564 C C   . THR A 1 213 ? -2.786  4.830   11.079  1.00 93.71 213 A 1 
ATOM 1565 O O   . THR A 1 213 ? -3.753  4.112   10.866  1.00 93.07 213 A 1 
ATOM 1566 C CB  . THR A 1 213 ? -0.557  4.104   10.192  1.00 90.85 213 A 1 
ATOM 1567 O OG1 . THR A 1 213 ? 0.344   4.242   9.123   1.00 85.92 213 A 1 
ATOM 1568 C CG2 . THR A 1 213 ? -0.943  2.623   10.245  1.00 86.12 213 A 1 
ATOM 1569 N N   . GLY A 1 214 ? -2.594  5.477   12.225  1.00 92.78 214 A 1 
ATOM 1570 C CA  . GLY A 1 214 ? -3.543  5.412   13.333  1.00 93.67 214 A 1 
ATOM 1571 C C   . GLY A 1 214 ? -4.869  6.066   12.980  1.00 95.08 214 A 1 
ATOM 1572 O O   . GLY A 1 214 ? -5.911  5.436   13.131  1.00 94.84 214 A 1 
ATOM 1573 N N   . LYS A 1 215 ? -4.834  7.274   12.397  1.00 93.90 215 A 1 
ATOM 1574 C CA  . LYS A 1 215 ? -6.053  7.958   11.944  1.00 94.15 215 A 1 
ATOM 1575 C C   . LYS A 1 215 ? -6.804  7.146   10.888  1.00 94.95 215 A 1 
ATOM 1576 O O   . LYS A 1 215 ? -8.005  6.956   11.022  1.00 94.42 215 A 1 
ATOM 1577 C CB  . LYS A 1 215 ? -5.716  9.370   11.441  1.00 93.39 215 A 1 
ATOM 1578 C CG  . LYS A 1 215 ? -6.915  10.105  10.810  1.00 90.63 215 A 1 
ATOM 1579 C CD  . LYS A 1 215 ? -8.115  10.288  11.752  1.00 86.24 215 A 1 
ATOM 1580 C CE  . LYS A 1 215 ? -9.271  10.958  11.008  1.00 81.44 215 A 1 
ATOM 1581 N NZ  . LYS A 1 215 ? -10.412 11.265  11.904  1.00 75.21 215 A 1 
ATOM 1582 N N   . ALA A 1 216 ? -6.108  6.631   9.863   1.00 94.74 216 A 1 
ATOM 1583 C CA  . ALA A 1 216 ? -6.746  5.845   8.809   1.00 95.20 216 A 1 
ATOM 1584 C C   . ALA A 1 216 ? -7.332  4.529   9.346   1.00 96.02 216 A 1 
ATOM 1585 O O   . ALA A 1 216 ? -8.432  4.140   8.960   1.00 95.86 216 A 1 
ATOM 1586 C CB  . ALA A 1 216 ? -5.730  5.603   7.690   1.00 94.90 216 A 1 
ATOM 1587 N N   . ALA A 1 217 ? -6.628  3.857   10.272  1.00 95.13 217 A 1 
ATOM 1588 C CA  . ALA A 1 217 ? -7.162  2.676   10.935  1.00 95.26 217 A 1 
ATOM 1589 C C   . ALA A 1 217 ? -8.419  3.022   11.748  1.00 95.96 217 A 1 
ATOM 1590 O O   . ALA A 1 217 ? -9.455  2.401   11.533  1.00 95.78 217 A 1 
ATOM 1591 C CB  . ALA A 1 217 ? -6.069  2.020   11.780  1.00 95.05 217 A 1 
ATOM 1592 N N   . MET A 1 218 ? -8.372  4.056   12.590  1.00 96.05 218 A 1 
ATOM 1593 C CA  . MET A 1 218 ? -9.550  4.483   13.351  1.00 95.85 218 A 1 
ATOM 1594 C C   . MET A 1 218 ? -10.726 4.852   12.448  1.00 96.02 218 A 1 
ATOM 1595 O O   . MET A 1 218 ? -11.819 4.363   12.675  1.00 95.38 218 A 1 
ATOM 1596 C CB  . MET A 1 218 ? -9.224  5.682   14.235  1.00 94.87 218 A 1 
ATOM 1597 C CG  . MET A 1 218 ? -8.366  5.297   15.434  1.00 91.78 218 A 1 
ATOM 1598 S SD  . MET A 1 218 ? -8.152  6.664   16.585  1.00 88.62 218 A 1 
ATOM 1599 C CE  . MET A 1 218 ? -7.157  7.792   15.599  1.00 78.48 218 A 1 
ATOM 1600 N N   . ALA A 1 219 ? -10.500 5.652   11.405  1.00 95.46 219 A 1 
ATOM 1601 C CA  . ALA A 1 219 ? -11.560 6.045   10.481  1.00 94.63 219 A 1 
ATOM 1602 C C   . ALA A 1 219 ? -12.183 4.840   9.756   1.00 94.87 219 A 1 
ATOM 1603 O O   . ALA A 1 219 ? -13.388 4.811   9.543   1.00 94.06 219 A 1 
ATOM 1604 C CB  . ALA A 1 219 ? -10.989 7.064   9.491   1.00 94.22 219 A 1 
ATOM 1605 N N   . GLY A 1 220 ? -11.370 3.827   9.401   1.00 94.94 220 A 1 
ATOM 1606 C CA  . GLY A 1 220 ? -11.872 2.608   8.767   1.00 94.35 220 A 1 
ATOM 1607 C C   . GLY A 1 220 ? -12.609 1.673   9.729   1.00 95.12 220 A 1 
ATOM 1608 O O   . GLY A 1 220 ? -13.607 1.071   9.347   1.00 94.68 220 A 1 
ATOM 1609 N N   . PHE A 1 221 ? -12.134 1.550   10.969  1.00 95.72 221 A 1 
ATOM 1610 C CA  . PHE A 1 221 ? -12.691 0.631   11.970  1.00 95.68 221 A 1 
ATOM 1611 C C   . PHE A 1 221 ? -13.798 1.242   12.844  1.00 95.96 221 A 1 
ATOM 1612 O O   . PHE A 1 221 ? -14.457 0.487   13.561  1.00 94.95 221 A 1 
ATOM 1613 C CB  . PHE A 1 221 ? -11.560 0.059   12.836  1.00 95.60 221 A 1 
ATOM 1614 C CG  . PHE A 1 221 ? -10.789 -1.083  12.192  1.00 95.65 221 A 1 
ATOM 1615 C CD1 . PHE A 1 221 ? -11.246 -2.405  12.345  1.00 93.35 221 A 1 
ATOM 1616 C CD2 . PHE A 1 221 ? -9.615  -0.837  11.460  1.00 94.07 221 A 1 
ATOM 1617 C CE1 . PHE A 1 221 ? -10.535 -3.467  11.760  1.00 92.81 221 A 1 
ATOM 1618 C CE2 . PHE A 1 221 ? -8.905  -1.899  10.870  1.00 92.54 221 A 1 
ATOM 1619 C CZ  . PHE A 1 221 ? -9.366  -3.212  11.018  1.00 93.72 221 A 1 
ATOM 1620 N N   . ALA A 1 222 ? -13.998 2.562   12.806  1.00 95.97 222 A 1 
ATOM 1621 C CA  . ALA A 1 222 ? -15.009 3.239   13.611  1.00 95.66 222 A 1 
ATOM 1622 C C   . ALA A 1 222 ? -16.394 2.619   13.388  1.00 95.31 222 A 1 
ATOM 1623 O O   . ALA A 1 222 ? -16.862 2.516   12.257  1.00 94.28 222 A 1 
ATOM 1624 C CB  . ALA A 1 222 ? -15.015 4.736   13.297  1.00 95.44 222 A 1 
ATOM 1625 N N   . ASP A 1 223 ? -17.012 2.191   14.486  1.00 96.01 223 A 1 
ATOM 1626 C CA  . ASP A 1 223 ? -18.344 1.579   14.556  1.00 95.65 223 A 1 
ATOM 1627 C C   . ASP A 1 223 ? -18.529 0.304   13.705  1.00 95.41 223 A 1 
ATOM 1628 O O   . ASP A 1 223 ? -19.655 -0.144  13.477  1.00 93.58 223 A 1 
ATOM 1629 C CB  . ASP A 1 223 ? -19.422 2.657   14.354  1.00 95.33 223 A 1 
ATOM 1630 C CG  . ASP A 1 223 ? -19.318 3.771   15.407  1.00 94.86 223 A 1 
ATOM 1631 O OD1 . ASP A 1 223 ? -19.200 3.433   16.612  1.00 92.08 223 A 1 
ATOM 1632 O OD2 . ASP A 1 223 ? -19.352 4.959   15.031  1.00 92.59 223 A 1 
ATOM 1633 N N   . VAL A 1 224 ? -17.427 -0.349  13.273  1.00 94.98 224 A 1 
ATOM 1634 C CA  . VAL A 1 224 ? -17.506 -1.655  12.604  1.00 94.33 224 A 1 
ATOM 1635 C C   . VAL A 1 224 ? -17.836 -2.741  13.637  1.00 94.73 224 A 1 
ATOM 1636 O O   . VAL A 1 224 ? -17.050 -2.978  14.560  1.00 94.78 224 A 1 
ATOM 1637 C CB  . VAL A 1 224 ? -16.230 -1.985  11.813  1.00 94.09 224 A 1 
ATOM 1638 C CG1 . VAL A 1 224 ? -16.296 -3.389  11.193  1.00 92.36 224 A 1 
ATOM 1639 C CG2 . VAL A 1 224 ? -16.048 -0.986  10.662  1.00 91.99 224 A 1 
ATOM 1640 N N   . PRO A 1 225 ? -18.975 -3.459  13.499  1.00 93.96 225 A 1 
ATOM 1641 C CA  . PRO A 1 225 ? -19.394 -4.452  14.481  1.00 93.46 225 A 1 
ATOM 1642 C C   . PRO A 1 225 ? -18.366 -5.572  14.683  1.00 94.00 225 A 1 
ATOM 1643 O O   . PRO A 1 225 ? -17.781 -6.080  13.727  1.00 93.41 225 A 1 
ATOM 1644 C CB  . PRO A 1 225 ? -20.730 -5.004  13.977  1.00 92.16 225 A 1 
ATOM 1645 C CG  . PRO A 1 225 ? -21.285 -3.865  13.125  1.00 89.27 225 A 1 
ATOM 1646 C CD  . PRO A 1 225 ? -20.027 -3.270  12.505  1.00 92.07 225 A 1 
ATOM 1647 N N   . GLY A 1 226 ? -18.191 -5.997  15.937  1.00 94.51 226 A 1 
ATOM 1648 C CA  . GLY A 1 226 ? -17.261 -7.075  16.288  1.00 94.55 226 A 1 
ATOM 1649 C C   . GLY A 1 226 ? -15.787 -6.660  16.293  1.00 95.37 226 A 1 
ATOM 1650 O O   . GLY A 1 226 ? -14.921 -7.530  16.375  1.00 94.33 226 A 1 
ATOM 1651 N N   . THR A 1 227 ? -15.485 -5.359  16.224  1.00 95.36 227 A 1 
ATOM 1652 C CA  . THR A 1 227 ? -14.116 -4.835  16.276  1.00 95.93 227 A 1 
ATOM 1653 C C   . THR A 1 227 ? -13.925 -3.791  17.379  1.00 96.49 227 A 1 
ATOM 1654 O O   . THR A 1 227 ? -14.871 -3.116  17.777  1.00 96.37 227 A 1 
ATOM 1655 C CB  . THR A 1 227 ? -13.646 -4.281  14.922  1.00 95.57 227 A 1 
ATOM 1656 O OG1 . THR A 1 227 ? -14.295 -3.081  14.574  1.00 93.55 227 A 1 
ATOM 1657 C CG2 . THR A 1 227 ? -13.856 -5.263  13.768  1.00 93.25 227 A 1 
ATOM 1658 N N   . GLU A 1 228 ? -12.686 -3.661  17.856  1.00 96.47 228 A 1 
ATOM 1659 C CA  . GLU A 1 228 ? -12.184 -2.541  18.654  1.00 96.63 228 A 1 
ATOM 1660 C C   . GLU A 1 228 ? -10.881 -2.042  18.020  1.00 97.03 228 A 1 
ATOM 1661 O O   . GLU A 1 228 ? -10.082 -2.851  17.542  1.00 96.18 228 A 1 
ATOM 1662 C CB  . GLU A 1 228 ? -11.899 -2.965  20.108  1.00 95.77 228 A 1 
ATOM 1663 C CG  . GLU A 1 228 ? -13.131 -3.412  20.907  1.00 91.14 228 A 1 
ATOM 1664 C CD  . GLU A 1 228 ? -14.119 -2.301  21.261  1.00 93.88 228 A 1 
ATOM 1665 O OE1 . GLU A 1 228 ? -15.247 -2.679  21.683  1.00 87.53 228 A 1 
ATOM 1666 O OE2 . GLU A 1 228 ? -13.768 -1.121  21.140  1.00 89.16 228 A 1 
ATOM 1667 N N   . ILE A 1 229 ? -10.626 -0.735  18.034  1.00 97.74 229 A 1 
ATOM 1668 C CA  . ILE A 1 229 ? -9.374  -0.139  17.546  1.00 97.77 229 A 1 
ATOM 1669 C C   . ILE A 1 229 ? -8.731  0.716   18.636  1.00 98.00 229 A 1 
ATOM 1670 O O   . ILE A 1 229 ? -9.311  1.694   19.095  1.00 97.64 229 A 1 
ATOM 1671 C CB  . ILE A 1 229 ? -9.583  0.599   16.200  1.00 96.80 229 A 1 
ATOM 1672 C CG1 . ILE A 1 229 ? -8.305  1.299   15.671  1.00 93.21 229 A 1 
ATOM 1673 C CG2 . ILE A 1 229 ? -10.704 1.649   16.246  1.00 93.24 229 A 1 
ATOM 1674 C CD1 . ILE A 1 229 ? -7.163  0.367   15.313  1.00 90.15 229 A 1 
ATOM 1675 N N   . ILE A 1 230 ? -7.512  0.352   19.017  1.00 97.75 230 A 1 
ATOM 1676 C CA  . ILE A 1 230 ? -6.711  1.042   20.027  1.00 97.82 230 A 1 
ATOM 1677 C C   . ILE A 1 230 ? -5.437  1.569   19.370  1.00 97.60 230 A 1 
ATOM 1678 O O   . ILE A 1 230 ? -4.628  0.808   18.826  1.00 97.08 230 A 1 
ATOM 1679 C CB  . ILE A 1 230 ? -6.411  0.138   21.243  1.00 97.91 230 A 1 
ATOM 1680 C CG1 . ILE A 1 230 ? -7.699  -0.536  21.785  1.00 97.39 230 A 1 
ATOM 1681 C CG2 . ILE A 1 230 ? -5.701  0.960   22.334  1.00 97.43 230 A 1 
ATOM 1682 C CD1 . ILE A 1 230 ? -7.463  -1.532  22.921  1.00 96.23 230 A 1 
ATOM 1683 N N   . VAL A 1 231 ? -5.261  2.885   19.421  1.00 97.79 231 A 1 
ATOM 1684 C CA  . VAL A 1 231 ? -4.145  3.588   18.791  1.00 97.64 231 A 1 
ATOM 1685 C C   . VAL A 1 231 ? -3.253  4.211   19.850  1.00 97.75 231 A 1 
ATOM 1686 O O   . VAL A 1 231 ? -3.712  5.028   20.642  1.00 97.44 231 A 1 
ATOM 1687 C CB  . VAL A 1 231 ? -4.651  4.643   17.793  1.00 96.88 231 A 1 
ATOM 1688 C CG1 . VAL A 1 231 ? -3.494  5.443   17.176  1.00 94.65 231 A 1 
ATOM 1689 C CG2 . VAL A 1 231 ? -5.414  3.964   16.652  1.00 95.20 231 A 1 
ATOM 1690 N N   . PHE A 1 232 ? -1.970  3.883   19.800  1.00 97.14 232 A 1 
ATOM 1691 C CA  . PHE A 1 232 ? -0.929  4.520   20.599  1.00 96.73 232 A 1 
ATOM 1692 C C   . PHE A 1 232 ? -0.119  5.497   19.750  1.00 96.02 232 A 1 
ATOM 1693 O O   . PHE A 1 232 ? 0.337   5.151   18.660  1.00 95.24 232 A 1 
ATOM 1694 C CB  . PHE A 1 232 ? -0.037  3.452   21.230  1.00 96.91 232 A 1 
ATOM 1695 C CG  . PHE A 1 232 ? -0.753  2.594   22.249  1.00 97.35 232 A 1 
ATOM 1696 C CD1 . PHE A 1 232 ? -0.936  3.073   23.559  1.00 96.63 232 A 1 
ATOM 1697 C CD2 . PHE A 1 232 ? -1.251  1.328   21.893  1.00 96.72 232 A 1 
ATOM 1698 C CE1 . PHE A 1 232 ? -1.603  2.287   24.512  1.00 96.63 232 A 1 
ATOM 1699 C CE2 . PHE A 1 232 ? -1.919  0.542   22.845  1.00 96.51 232 A 1 
ATOM 1700 C CZ  . PHE A 1 232 ? -2.094  1.022   24.155  1.00 97.11 232 A 1 
ATOM 1701 N N   . TYR A 1 233 ? 0.099   6.707   20.246  1.00 96.00 233 A 1 
ATOM 1702 C CA  . TYR A 1 233 ? 0.943   7.710   19.588  1.00 95.78 233 A 1 
ATOM 1703 C C   . TYR A 1 233 ? 1.841   8.439   20.601  1.00 95.85 233 A 1 
ATOM 1704 O O   . TYR A 1 233 ? 1.454   8.592   21.756  1.00 95.70 233 A 1 
ATOM 1705 C CB  . TYR A 1 233 ? 0.074   8.689   18.777  1.00 95.86 233 A 1 
ATOM 1706 C CG  . TYR A 1 233 ? -0.623  9.762   19.588  1.00 96.07 233 A 1 
ATOM 1707 C CD1 . TYR A 1 233 ? -1.833  9.480   20.252  1.00 95.37 233 A 1 
ATOM 1708 C CD2 . TYR A 1 233 ? -0.054  11.047  19.688  1.00 95.59 233 A 1 
ATOM 1709 C CE1 . TYR A 1 233 ? -2.473  10.477  21.012  1.00 95.16 233 A 1 
ATOM 1710 C CE2 . TYR A 1 233 ? -0.690  12.046  20.448  1.00 95.16 233 A 1 
ATOM 1711 C CZ  . TYR A 1 233 ? -1.900  11.762  21.112  1.00 95.49 233 A 1 
ATOM 1712 O OH  . TYR A 1 233 ? -2.510  12.725  21.850  1.00 94.53 233 A 1 
ATOM 1713 N N   . PRO A 1 234 ? 3.046   8.886   20.197  1.00 94.73 234 A 1 
ATOM 1714 C CA  . PRO A 1 234 ? 3.933   9.621   21.086  1.00 93.38 234 A 1 
ATOM 1715 C C   . PRO A 1 234 ? 3.395   11.031  21.353  1.00 93.20 234 A 1 
ATOM 1716 O O   . PRO A 1 234 ? 3.187   11.821  20.429  1.00 92.60 234 A 1 
ATOM 1717 C CB  . PRO A 1 234 ? 5.284   9.643   20.371  1.00 91.72 234 A 1 
ATOM 1718 C CG  . PRO A 1 234 ? 4.915   9.560   18.891  1.00 89.06 234 A 1 
ATOM 1719 C CD  . PRO A 1 234 ? 3.665   8.689   18.894  1.00 92.46 234 A 1 
ATOM 1720 N N   . LYS A 1 235 ? 3.210   11.377  22.619  1.00 94.47 235 A 1 
ATOM 1721 C CA  . LYS A 1 235 ? 2.800   12.716  23.052  1.00 93.78 235 A 1 
ATOM 1722 C C   . LYS A 1 235 ? 3.835   13.746  22.602  1.00 92.01 235 A 1 
ATOM 1723 O O   . LYS A 1 235 ? 5.007   13.645  22.944  1.00 88.59 235 A 1 
ATOM 1724 C CB  . LYS A 1 235 ? 2.626   12.695  24.577  1.00 93.48 235 A 1 
ATOM 1725 C CG  . LYS A 1 235 ? 2.053   14.001  25.144  1.00 91.37 235 A 1 
ATOM 1726 C CD  . LYS A 1 235 ? 1.930   13.821  26.662  1.00 87.87 235 A 1 
ATOM 1727 C CE  . LYS A 1 235 ? 1.391   15.039  27.392  1.00 82.97 235 A 1 
ATOM 1728 N NZ  . LYS A 1 235 ? 1.377   14.749  28.858  1.00 73.84 235 A 1 
ATOM 1729 N N   . GLY A 1 236 ? 3.403   14.729  21.811  1.00 90.83 236 A 1 
ATOM 1730 C CA  . GLY A 1 236 ? 4.291   15.741  21.220  1.00 88.36 236 A 1 
ATOM 1731 C C   . GLY A 1 236 ? 5.177   15.241  20.069  1.00 86.86 236 A 1 
ATOM 1732 O O   . GLY A 1 236 ? 5.974   16.017  19.551  1.00 81.63 236 A 1 
ATOM 1733 N N   . GLY A 1 237 ? 5.039   13.984  19.647  1.00 86.83 237 A 1 
ATOM 1734 C CA  . GLY A 1 237 ? 5.791   13.383  18.536  1.00 84.84 237 A 1 
ATOM 1735 C C   . GLY A 1 237 ? 5.033   13.333  17.205  1.00 85.44 237 A 1 
ATOM 1736 O O   . GLY A 1 237 ? 5.468   12.652  16.282  1.00 82.53 237 A 1 
ATOM 1737 N N   . VAL A 1 238 ? 3.887   14.016  17.100  1.00 86.37 238 A 1 
ATOM 1738 C CA  . VAL A 1 238 ? 3.052   14.116  15.891  1.00 86.79 238 A 1 
ATOM 1739 C C   . VAL A 1 238 ? 2.673   15.576  15.635  1.00 86.05 238 A 1 
ATOM 1740 O O   . VAL A 1 238 ? 2.696   16.387  16.564  1.00 84.86 238 A 1 
ATOM 1741 C CB  . VAL A 1 238 ? 1.792   13.232  15.984  1.00 87.77 238 A 1 
ATOM 1742 C CG1 . VAL A 1 238 ? 2.148   11.748  16.135  1.00 86.48 238 A 1 
ATOM 1743 C CG2 . VAL A 1 238 ? 0.850   13.624  17.129  1.00 85.73 238 A 1 
ATOM 1744 N N   . SER A 1 239 ? 2.318   15.914  14.391  1.00 86.11 239 A 1 
ATOM 1745 C CA  . SER A 1 239 ? 1.850   17.270  14.081  1.00 85.62 239 A 1 
ATOM 1746 C C   . SER A 1 239 ? 0.530   17.578  14.796  1.00 87.42 239 A 1 
ATOM 1747 O O   . SER A 1 239 ? -0.231  16.671  15.159  1.00 87.77 239 A 1 
ATOM 1748 C CB  . SER A 1 239 ? 1.750   17.505  12.568  1.00 83.71 239 A 1 
ATOM 1749 O OG  . SER A 1 239 ? 0.450   17.262  12.047  1.00 80.28 239 A 1 
ATOM 1750 N N   . ARG A 1 240 ? 0.208   18.863  14.977  1.00 86.34 240 A 1 
ATOM 1751 C CA  . ARG A 1 240 ? -1.050  19.265  15.627  1.00 87.33 240 A 1 
ATOM 1752 C C   . ARG A 1 240 ? -2.273  18.791  14.844  1.00 89.36 240 A 1 
ATOM 1753 O O   . ARG A 1 240 ? -3.253  18.363  15.447  1.00 89.46 240 A 1 
ATOM 1754 C CB  . ARG A 1 240 ? -1.058  20.788  15.833  1.00 86.28 240 A 1 
ATOM 1755 C CG  . ARG A 1 240 ? -2.308  21.308  16.567  1.00 80.57 240 A 1 
ATOM 1756 C CD  . ARG A 1 240 ? -2.472  20.658  17.945  1.00 77.43 240 A 1 
ATOM 1757 N NE  . ARG A 1 240 ? -3.645  21.164  18.668  1.00 71.63 240 A 1 
ATOM 1758 C CZ  . ARG A 1 240 ? -4.153  20.629  19.764  1.00 65.15 240 A 1 
ATOM 1759 N NH1 . ARG A 1 240 ? -3.616  19.580  20.331  1.00 59.39 240 A 1 
ATOM 1760 N NH2 . ARG A 1 240 ? -5.223  21.135  20.309  1.00 58.92 240 A 1 
ATOM 1761 N N   . VAL A 1 241 ? -2.209  18.832  13.515  1.00 88.97 241 A 1 
ATOM 1762 C CA  . VAL A 1 241 ? -3.258  18.281  12.642  1.00 89.34 241 A 1 
ATOM 1763 C C   . VAL A 1 241 ? -3.415  16.781  12.883  1.00 90.83 241 A 1 
ATOM 1764 O O   . VAL A 1 241 ? -4.529  16.313  13.091  1.00 90.87 241 A 1 
ATOM 1765 C CB  . VAL A 1 241 ? -2.970  18.591  11.159  1.00 88.72 241 A 1 
ATOM 1766 C CG1 . VAL A 1 241 ? -3.800  17.756  10.185  1.00 86.59 241 A 1 
ATOM 1767 C CG2 . VAL A 1 241 ? -3.277  20.071  10.878  1.00 86.14 241 A 1 
ATOM 1768 N N   . GLN A 1 242 ? -2.315  16.028  12.919  1.00 89.95 242 A 1 
ATOM 1769 C CA  . GLN A 1 242 ? -2.349  14.585  13.163  1.00 90.11 242 A 1 
ATOM 1770 C C   . GLN A 1 242 ? -2.877  14.246  14.562  1.00 92.02 242 A 1 
ATOM 1771 O O   . GLN A 1 242 ? -3.687  13.329  14.705  1.00 92.51 242 A 1 
ATOM 1772 C CB  . GLN A 1 242 ? -0.945  14.002  12.978  1.00 88.43 242 A 1 
ATOM 1773 C CG  . GLN A 1 242 ? -0.510  13.958  11.504  1.00 84.68 242 A 1 
ATOM 1774 C CD  . GLN A 1 242 ? 0.944   13.527  11.348  1.00 84.22 242 A 1 
ATOM 1775 O OE1 . GLN A 1 242 ? 1.794   13.788  12.184  1.00 77.46 242 A 1 
ATOM 1776 N NE2 . GLN A 1 242 ? 1.287   12.855  10.277  1.00 75.86 242 A 1 
ATOM 1777 N N   . GLU A 1 243 ? -2.446  14.988  15.580  1.00 91.40 243 A 1 
ATOM 1778 C CA  . GLU A 1 243 ? -2.943  14.839  16.950  1.00 92.79 243 A 1 
ATOM 1779 C C   . GLU A 1 243 ? -4.457  15.060  17.009  1.00 93.66 243 A 1 
ATOM 1780 O O   . GLU A 1 243 ? -5.180  14.185  17.483  1.00 93.90 243 A 1 
ATOM 1781 C CB  . GLU A 1 243 ? -2.210  15.812  17.880  1.00 92.80 243 A 1 
ATOM 1782 C CG  . GLU A 1 243 ? -2.632  15.619  19.347  1.00 91.44 243 A 1 
ATOM 1783 C CD  . GLU A 1 243 ? -1.941  16.601  20.301  1.00 90.90 243 A 1 
ATOM 1784 O OE1 . GLU A 1 243 ? -1.694  16.204  21.459  1.00 84.87 243 A 1 
ATOM 1785 O OE2 . GLU A 1 243 ? -1.731  17.770  19.898  1.00 85.93 243 A 1 
ATOM 1786 N N   . LEU A 1 244 ? -4.946  16.173  16.465  1.00 93.73 244 A 1 
ATOM 1787 C CA  . LEU A 1 244 ? -6.377  16.475  16.432  1.00 93.96 244 A 1 
ATOM 1788 C C   . LEU A 1 244 ? -7.151  15.439  15.615  1.00 94.64 244 A 1 
ATOM 1789 O O   . LEU A 1 244 ? -8.185  14.966  16.069  1.00 94.55 244 A 1 
ATOM 1790 C CB  . LEU A 1 244 ? -6.603  17.891  15.885  1.00 93.72 244 A 1 
ATOM 1791 C CG  . LEU A 1 244 ? -6.192  19.011  16.851  1.00 91.91 244 A 1 
ATOM 1792 C CD1 . LEU A 1 244 ? -6.301  20.356  16.129  1.00 89.87 244 A 1 
ATOM 1793 C CD2 . LEU A 1 244 ? -7.089  19.065  18.095  1.00 89.80 244 A 1 
ATOM 1794 N N   . GLN A 1 245 ? -6.630  15.004  14.464  1.00 94.71 245 A 1 
ATOM 1795 C CA  . GLN A 1 245 ? -7.245  13.935  13.672  1.00 94.42 245 A 1 
ATOM 1796 C C   . GLN A 1 245 ? -7.479  12.658  14.493  1.00 94.94 245 A 1 
ATOM 1797 O O   . GLN A 1 245 ? -8.484  11.982  14.287  1.00 94.69 245 A 1 
ATOM 1798 C CB  . GLN A 1 245 ? -6.363  13.607  12.459  1.00 93.58 245 A 1 
ATOM 1799 C CG  . GLN A 1 245 ? -6.591  14.556  11.272  1.00 90.47 245 A 1 
ATOM 1800 C CD  . GLN A 1 245 ? -5.787  14.146  10.040  1.00 90.60 245 A 1 
ATOM 1801 O OE1 . GLN A 1 245 ? -4.742  13.513  10.107  1.00 83.42 245 A 1 
ATOM 1802 N NE2 . GLN A 1 245 ? -6.260  14.463  8.852   1.00 82.22 245 A 1 
ATOM 1803 N N   . MET A 1 246 ? -6.574  12.331  15.414  1.00 95.08 246 A 1 
ATOM 1804 C CA  . MET A 1 246 ? -6.723  11.170  16.295  1.00 95.56 246 A 1 
ATOM 1805 C C   . MET A 1 246 ? -7.618  11.479  17.496  1.00 96.20 246 A 1 
ATOM 1806 O O   . MET A 1 246 ? -8.586  10.763  17.734  1.00 96.30 246 A 1 
ATOM 1807 C CB  . MET A 1 246 ? -5.341  10.666  16.733  1.00 95.35 246 A 1 
ATOM 1808 C CG  . MET A 1 246 ? -4.553  10.078  15.553  1.00 94.80 246 A 1 
ATOM 1809 S SD  . MET A 1 246 ? -2.963  9.333   15.988  1.00 93.98 246 A 1 
ATOM 1810 C CE  . MET A 1 246 ? -2.038  10.816  16.478  1.00 89.46 246 A 1 
ATOM 1811 N N   . THR A 1 247 ? -7.344  12.550  18.216  1.00 96.15 247 A 1 
ATOM 1812 C CA  . THR A 1 247 ? -8.022  12.838  19.491  1.00 96.72 247 A 1 
ATOM 1813 C C   . THR A 1 247 ? -9.475  13.294  19.334  1.00 97.07 247 A 1 
ATOM 1814 O O   . THR A 1 247 ? -10.244 13.196  20.286  1.00 96.87 247 A 1 
ATOM 1815 C CB  . THR A 1 247 ? -7.245  13.856  20.334  1.00 96.65 247 A 1 
ATOM 1816 O OG1 . THR A 1 247 ? -7.064  15.057  19.625  1.00 95.02 247 A 1 
ATOM 1817 C CG2 . THR A 1 247 ? -5.867  13.336  20.746  1.00 94.28 247 A 1 
ATOM 1818 N N   . THR A 1 248 ? -9.881  13.731  18.140  1.00 96.93 248 A 1 
ATOM 1819 C CA  . THR A 1 248 ? -11.276 14.089  17.816  1.00 96.76 248 A 1 
ATOM 1820 C C   . THR A 1 248 ? -12.051 12.956  17.130  1.00 96.72 248 A 1 
ATOM 1821 O O   . THR A 1 248 ? -13.206 13.141  16.741  1.00 96.05 248 A 1 
ATOM 1822 C CB  . THR A 1 248 ? -11.357 15.375  16.978  1.00 96.40 248 A 1 
ATOM 1823 O OG1 . THR A 1 248 ? -10.812 15.176  15.693  1.00 95.22 248 A 1 
ATOM 1824 C CG2 . THR A 1 248 ? -10.629 16.554  17.621  1.00 94.39 248 A 1 
ATOM 1825 N N   . GLN A 1 249 ? -11.421 11.778  16.950  1.00 96.34 249 A 1 
ATOM 1826 C CA  . GLN A 1 249 ? -12.032 10.657  16.233  1.00 96.06 249 A 1 
ATOM 1827 C C   . GLN A 1 249 ? -13.285 10.145  16.954  1.00 96.48 249 A 1 
ATOM 1828 O O   . GLN A 1 249 ? -13.223 9.716   18.105  1.00 96.34 249 A 1 
ATOM 1829 C CB  . GLN A 1 249 ? -11.000 9.535   16.057  1.00 95.25 249 A 1 
ATOM 1830 C CG  . GLN A 1 249 ? -11.551 8.287   15.348  1.00 93.29 249 A 1 
ATOM 1831 C CD  . GLN A 1 249 ? -12.016 8.551   13.925  1.00 93.56 249 A 1 
ATOM 1832 O OE1 . GLN A 1 249 ? -11.276 9.047   13.087  1.00 87.76 249 A 1 
ATOM 1833 N NE2 . GLN A 1 249 ? -13.250 8.232   13.594  1.00 85.39 249 A 1 
ATOM 1834 N N   . LYS A 1 250 ? -14.397 10.117  16.237  1.00 96.31 250 A 1 
ATOM 1835 C CA  . LYS A 1 250 ? -15.659 9.524   16.695  1.00 96.20 250 A 1 
ATOM 1836 C C   . LYS A 1 250 ? -15.657 8.007   16.476  1.00 96.45 250 A 1 
ATOM 1837 O O   . LYS A 1 250 ? -14.940 7.514   15.607  1.00 95.77 250 A 1 
ATOM 1838 C CB  . LYS A 1 250 ? -16.833 10.185  15.958  1.00 95.20 250 A 1 
ATOM 1839 C CG  . LYS A 1 250 ? -16.917 11.699  16.218  1.00 92.01 250 A 1 
ATOM 1840 C CD  . LYS A 1 250 ? -18.017 12.331  15.355  1.00 89.33 250 A 1 
ATOM 1841 C CE  . LYS A 1 250 ? -17.998 13.856  15.518  1.00 82.38 250 A 1 
ATOM 1842 N NZ  . LYS A 1 250 ? -18.884 14.525  14.526  1.00 73.73 250 A 1 
ATOM 1843 N N   . GLY A 1 251 ? -16.491 7.305   17.214  1.00 96.64 251 A 1 
ATOM 1844 C CA  . GLY A 1 251 ? -16.690 5.857   17.135  1.00 96.80 251 A 1 
ATOM 1845 C C   . GLY A 1 251 ? -16.767 5.244   18.526  1.00 97.44 251 A 1 
ATOM 1846 O O   . GLY A 1 251 ? -15.918 5.524   19.373  1.00 96.85 251 A 1 
ATOM 1847 N N   . SER A 1 252 ? -17.780 4.423   18.768  1.00 96.94 252 A 1 
ATOM 1848 C CA  . SER A 1 252 ? -17.998 3.788   20.076  1.00 97.02 252 A 1 
ATOM 1849 C C   . SER A 1 252 ? -16.935 2.740   20.427  1.00 97.45 252 A 1 
ATOM 1850 O O   . SER A 1 252 ? -16.761 2.416   21.596  1.00 96.65 252 A 1 
ATOM 1851 C CB  . SER A 1 252 ? -19.390 3.153   20.112  1.00 96.45 252 A 1 
ATOM 1852 O OG  . SER A 1 252 ? -19.552 2.199   19.084  1.00 91.57 252 A 1 
ATOM 1853 N N   . ASN A 1 253 ? -16.214 2.249   19.423  1.00 97.40 253 A 1 
ATOM 1854 C CA  . ASN A 1 253 ? -15.164 1.241   19.520  1.00 97.48 253 A 1 
ATOM 1855 C C   . ASN A 1 253 ? -13.752 1.804   19.266  1.00 97.70 253 A 1 
ATOM 1856 O O   . ASN A 1 253 ? -12.818 1.038   19.014  1.00 97.15 253 A 1 
ATOM 1857 C CB  . ASN A 1 253 ? -15.513 0.100   18.552  1.00 97.13 253 A 1 
ATOM 1858 C CG  . ASN A 1 253 ? -15.358 0.470   17.086  1.00 97.33 253 A 1 
ATOM 1859 O OD1 . ASN A 1 253 ? -15.488 1.615   16.678  1.00 94.34 253 A 1 
ATOM 1860 N ND2 . ASN A 1 253 ? -15.082 -0.496  16.246  1.00 94.15 253 A 1 
ATOM 1861 N N   . THR A 1 254 ? -13.578 3.129   19.275  1.00 97.88 254 A 1 
ATOM 1862 C CA  . THR A 1 254 ? -12.292 3.789   19.014  1.00 97.88 254 A 1 
ATOM 1863 C C   . THR A 1 254 ? -11.636 4.275   20.299  1.00 97.98 254 A 1 
ATOM 1864 O O   . THR A 1 254 ? -12.254 4.981   21.094  1.00 97.31 254 A 1 
ATOM 1865 C CB  . THR A 1 254 ? -12.395 4.940   18.002  1.00 97.00 254 A 1 
ATOM 1866 O OG1 . THR A 1 254 ? -13.194 6.001   18.462  1.00 88.71 254 A 1 
ATOM 1867 C CG2 . THR A 1 254 ? -12.959 4.490   16.658  1.00 87.69 254 A 1 
ATOM 1868 N N   . HIS A 1 255 ? -10.353 3.956   20.477  1.00 97.90 255 A 1 
ATOM 1869 C CA  . HIS A 1 255 ? -9.574  4.324   21.659  1.00 97.93 255 A 1 
ATOM 1870 C C   . HIS A 1 255 ? -8.229  4.917   21.235  1.00 97.94 255 A 1 
ATOM 1871 O O   . HIS A 1 255 ? -7.492  4.325   20.447  1.00 97.42 255 A 1 
ATOM 1872 C CB  . HIS A 1 255 ? -9.387  3.096   22.560  1.00 97.80 255 A 1 
ATOM 1873 C CG  . HIS A 1 255 ? -10.675 2.385   22.884  1.00 97.65 255 A 1 
ATOM 1874 N ND1 . HIS A 1 255 ? -11.577 2.744   23.871  1.00 91.31 255 A 1 
ATOM 1875 C CD2 . HIS A 1 255 ? -11.181 1.307   22.208  1.00 92.37 255 A 1 
ATOM 1876 C CE1 . HIS A 1 255 ? -12.609 1.890   23.778  1.00 92.32 255 A 1 
ATOM 1877 N NE2 . HIS A 1 255 ? -12.404 1.008   22.785  1.00 93.69 255 A 1 
ATOM 1878 N N   . VAL A 1 256 ? -7.892  6.096   21.756  1.00 98.06 256 A 1 
ATOM 1879 C CA  . VAL A 1 256 ? -6.626  6.786   21.473  1.00 98.03 256 A 1 
ATOM 1880 C C   . VAL A 1 256 ? -5.901  7.054   22.779  1.00 98.18 256 A 1 
ATOM 1881 O O   . VAL A 1 256 ? -6.473  7.624   23.709  1.00 97.78 256 A 1 
ATOM 1882 C CB  . VAL A 1 256 ? -6.838  8.091   20.691  1.00 97.31 256 A 1 
ATOM 1883 C CG1 . VAL A 1 256 ? -5.500  8.734   20.304  1.00 95.44 256 A 1 
ATOM 1884 C CG2 . VAL A 1 256 ? -7.629  7.852   19.406  1.00 95.65 256 A 1 
ATOM 1885 N N   . VAL A 1 257 ? -4.635  6.662   22.826  1.00 97.97 257 A 1 
ATOM 1886 C CA  . VAL A 1 257 ? -3.784  6.795   24.004  1.00 98.04 257 A 1 
ATOM 1887 C C   . VAL A 1 257 ? -2.471  7.455   23.597  1.00 98.01 257 A 1 
ATOM 1888 O O   . VAL A 1 257 ? -1.722  6.925   22.775  1.00 97.62 257 A 1 
ATOM 1889 C CB  . VAL A 1 257 ? -3.547  5.427   24.673  1.00 97.94 257 A 1 
ATOM 1890 C CG1 . VAL A 1 257 ? -2.819  5.604   26.009  1.00 96.91 257 A 1 
ATOM 1891 C CG2 . VAL A 1 257 ? -4.854  4.668   24.946  1.00 96.77 257 A 1 
ATOM 1892 N N   . ALA A 1 258 ? -2.185  8.616   24.168  1.00 97.87 258 A 1 
ATOM 1893 C CA  . ALA A 1 258 ? -0.874  9.232   24.054  1.00 97.88 258 A 1 
ATOM 1894 C C   . ALA A 1 258 ? 0.110   8.515   24.985  1.00 98.01 258 A 1 
ATOM 1895 O O   . ALA A 1 258 ? -0.239  8.198   26.120  1.00 97.66 258 A 1 
ATOM 1896 C CB  . ALA A 1 258 ? -0.984  10.728  24.375  1.00 97.42 258 A 1 
ATOM 1897 N N   . ILE A 1 259 ? 1.345   8.286   24.533  1.00 97.38 259 A 1 
ATOM 1898 C CA  . ILE A 1 259 ? 2.386   7.709   25.385  1.00 97.02 259 A 1 
ATOM 1899 C C   . ILE A 1 259 ? 3.453   8.745   25.749  1.00 96.98 259 A 1 
ATOM 1900 O O   . ILE A 1 259 ? 3.826   9.589   24.932  1.00 96.51 259 A 1 
ATOM 1901 C CB  . ILE A 1 259 ? 2.998   6.420   24.795  1.00 95.83 259 A 1 
ATOM 1902 C CG1 . ILE A 1 259 ? 3.788   6.664   23.500  1.00 89.78 259 A 1 
ATOM 1903 C CG2 . ILE A 1 259 ? 1.905   5.360   24.556  1.00 88.09 259 A 1 
ATOM 1904 C CD1 . ILE A 1 259 ? 4.960   5.696   23.370  1.00 86.28 259 A 1 
ATOM 1905 N N   . GLU A 1 260 ? 3.983   8.649   26.960  1.00 96.51 260 A 1 
ATOM 1906 C CA  . GLU A 1 260 ? 5.157   9.392   27.405  1.00 96.00 260 A 1 
ATOM 1907 C C   . GLU A 1 260 ? 6.427   8.703   26.890  1.00 94.60 260 A 1 
ATOM 1908 O O   . GLU A 1 260 ? 7.075   7.923   27.579  1.00 90.40 260 A 1 
ATOM 1909 C CB  . GLU A 1 260 ? 5.130   9.587   28.929  1.00 95.76 260 A 1 
ATOM 1910 C CG  . GLU A 1 260 ? 3.887   10.400  29.340  1.00 93.55 260 A 1 
ATOM 1911 C CD  . GLU A 1 260 ? 3.908   10.892  30.787  1.00 91.97 260 A 1 
ATOM 1912 O OE1 . GLU A 1 260 ? 3.287   11.972  30.996  1.00 82.98 260 A 1 
ATOM 1913 O OE2 . GLU A 1 260 ? 4.521   10.227  31.640  1.00 84.77 260 A 1 
ATOM 1914 N N   . GLY A 1 261 ? 6.752   8.948   25.618  1.00 93.97 261 A 1 
ATOM 1915 C CA  . GLY A 1 261 ? 7.862   8.328   24.901  1.00 91.85 261 A 1 
ATOM 1916 C C   . GLY A 1 261 ? 7.897   8.754   23.438  1.00 90.76 261 A 1 
ATOM 1917 O O   . GLY A 1 261 ? 7.180   9.666   23.019  1.00 87.77 261 A 1 
ATOM 1918 N N   . ASN A 1 262 ? 8.722   8.085   22.633  1.00 89.31 262 A 1 
ATOM 1919 C CA  . ASN A 1 262 ? 8.818   8.317   21.191  1.00 87.79 262 A 1 
ATOM 1920 C C   . ASN A 1 262 ? 8.039   7.258   20.379  1.00 88.17 262 A 1 
ATOM 1921 O O   . ASN A 1 262 ? 7.363   6.378   20.922  1.00 87.15 262 A 1 
ATOM 1922 C CB  . ASN A 1 262 ? 10.315  8.459   20.834  1.00 85.35 262 A 1 
ATOM 1923 C CG  . ASN A 1 262 ? 11.086  7.166   21.022  1.00 80.88 262 A 1 
ATOM 1924 O OD1 . ASN A 1 262 ? 10.683  6.128   20.536  1.00 76.08 262 A 1 
ATOM 1925 N ND2 . ASN A 1 262 ? 12.188  7.179   21.727  1.00 74.32 262 A 1 
ATOM 1926 N N   . PHE A 1 263 ? 8.089   7.344   19.047  1.00 83.80 263 A 1 
ATOM 1927 C CA  . PHE A 1 263 ? 7.401   6.395   18.163  1.00 83.20 263 A 1 
ATOM 1928 C C   . PHE A 1 263 ? 7.932   4.955   18.298  1.00 84.89 263 A 1 
ATOM 1929 O O   . PHE A 1 263 ? 7.141   4.006   18.273  1.00 83.70 263 A 1 
ATOM 1930 C CB  . PHE A 1 263 ? 7.510   6.883   16.715  1.00 81.77 263 A 1 
ATOM 1931 C CG  . PHE A 1 263 ? 6.936   5.899   15.716  1.00 78.68 263 A 1 
ATOM 1932 C CD1 . PHE A 1 263 ? 7.793   5.181   14.863  1.00 73.69 263 A 1 
ATOM 1933 C CD2 . PHE A 1 263 ? 5.554   5.651   15.687  1.00 72.24 263 A 1 
ATOM 1934 C CE1 . PHE A 1 263 ? 7.268   4.226   13.976  1.00 69.57 263 A 1 
ATOM 1935 C CE2 . PHE A 1 263 ? 5.028   4.689   14.802  1.00 68.79 263 A 1 
ATOM 1936 C CZ  . PHE A 1 263 ? 5.886   3.978   13.947  1.00 70.85 263 A 1 
ATOM 1937 N N   . ASP A 1 264 ? 9.250   4.778   18.484  1.00 82.00 264 A 1 
ATOM 1938 C CA  . ASP A 1 264 ? 9.853   3.452   18.654  1.00 81.77 264 A 1 
ATOM 1939 C C   . ASP A 1 264 ? 9.410   2.808   19.971  1.00 84.27 264 A 1 
ATOM 1940 O O   . ASP A 1 264 ? 9.158   1.601   20.010  1.00 83.94 264 A 1 
ATOM 1941 C CB  . ASP A 1 264 ? 11.385  3.541   18.587  1.00 78.50 264 A 1 
ATOM 1942 C CG  . ASP A 1 264 ? 11.921  3.856   17.185  1.00 70.57 264 A 1 
ATOM 1943 O OD1 . ASP A 1 264 ? 11.240  3.478   16.201  1.00 65.25 264 A 1 
ATOM 1944 O OD2 . ASP A 1 264 ? 13.033  4.410   17.107  1.00 62.11 264 A 1 
ATOM 1945 N N   . ASP A 1 265 ? 9.215   3.609   21.020  1.00 88.12 265 A 1 
ATOM 1946 C CA  . ASP A 1 265 ? 8.644   3.162   22.289  1.00 89.47 265 A 1 
ATOM 1947 C C   . ASP A 1 265 ? 7.203   2.671   22.096  1.00 91.55 265 A 1 
ATOM 1948 O O   . ASP A 1 265 ? 6.874   1.552   22.502  1.00 91.84 265 A 1 
ATOM 1949 C CB  . ASP A 1 265 ? 8.679   4.295   23.329  1.00 89.27 265 A 1 
ATOM 1950 C CG  . ASP A 1 265 ? 10.086  4.772   23.683  1.00 87.76 265 A 1 
ATOM 1951 O OD1 . ASP A 1 265 ? 10.997  3.920   23.774  1.00 84.13 265 A 1 
ATOM 1952 O OD2 . ASP A 1 265 ? 10.238  6.004   23.849  1.00 83.53 265 A 1 
ATOM 1953 N N   . ALA A 1 266 ? 6.359   3.434   21.383  1.00 90.93 266 A 1 
ATOM 1954 C CA  . ALA A 1 266 ? 4.990   3.033   21.050  1.00 90.48 266 A 1 
ATOM 1955 C C   . ALA A 1 266 ? 4.962   1.723   20.253  1.00 90.35 266 A 1 
ATOM 1956 O O   . ALA A 1 266 ? 4.223   0.788   20.575  1.00 89.63 266 A 1 
ATOM 1957 C CB  . ALA A 1 266 ? 4.303   4.164   20.260  1.00 91.12 266 A 1 
ATOM 1958 N N   . GLN A 1 267 ? 5.805   1.623   19.212  1.00 89.36 267 A 1 
ATOM 1959 C CA  . GLN A 1 267 ? 5.896   0.438   18.367  1.00 86.44 267 A 1 
ATOM 1960 C C   . GLN A 1 267 ? 6.398   -0.779  19.151  1.00 85.76 267 A 1 
ATOM 1961 O O   . GLN A 1 267 ? 5.889   -1.888  18.979  1.00 84.57 267 A 1 
ATOM 1962 C CB  . GLN A 1 267 ? 6.802   0.744   17.168  1.00 82.86 267 A 1 
ATOM 1963 C CG  . GLN A 1 267 ? 6.728   -0.365  16.120  1.00 73.37 267 A 1 
ATOM 1964 C CD  . GLN A 1 267 ? 7.686   -0.143  14.950  1.00 69.64 267 A 1 
ATOM 1965 O OE1 . GLN A 1 267 ? 7.295   0.202   13.864  1.00 63.40 267 A 1 
ATOM 1966 N NE2 . GLN A 1 267 ? 8.967   -0.407  15.115  1.00 60.00 267 A 1 
ATOM 1967 N N   . THR A 1 268 ? 7.403   -0.587  20.004  1.00 84.99 268 A 1 
ATOM 1968 C CA  . THR A 1 268 ? 7.964   -1.645  20.849  1.00 84.60 268 A 1 
ATOM 1969 C C   . THR A 1 268 ? 6.958   -2.102  21.898  1.00 86.61 268 A 1 
ATOM 1970 O O   . THR A 1 268 ? 6.797   -3.307  22.087  1.00 86.92 268 A 1 
ATOM 1971 C CB  . THR A 1 268 ? 9.275   -1.182  21.498  1.00 83.25 268 A 1 
ATOM 1972 O OG1 . THR A 1 268 ? 10.191  -0.898  20.468  1.00 77.40 268 A 1 
ATOM 1973 C CG2 . THR A 1 268 ? 9.919   -2.258  22.371  1.00 74.90 268 A 1 
ATOM 1974 N N   . GLY A 1 269 ? 6.231   -1.183  22.519  1.00 91.17 269 A 1 
ATOM 1975 C CA  . GLY A 1 269 ? 5.153   -1.487  23.457  1.00 91.43 269 A 1 
ATOM 1976 C C   . GLY A 1 269 ? 4.053   -2.338  22.824  1.00 92.22 269 A 1 
ATOM 1977 O O   . GLY A 1 269 ? 3.725   -3.406  23.340  1.00 92.07 269 A 1 
ATOM 1978 N N   . VAL A 1 270 ? 3.570   -1.960  21.638  1.00 91.57 270 A 1 
ATOM 1979 C CA  . VAL A 1 270 ? 2.584   -2.761  20.887  1.00 90.23 270 A 1 
ATOM 1980 C C   . VAL A 1 270 ? 3.132   -4.156  20.563  1.00 88.89 270 A 1 
ATOM 1981 O O   . VAL A 1 270 ? 2.445   -5.154  20.786  1.00 87.80 270 A 1 
ATOM 1982 C CB  . VAL A 1 270 ? 2.120   -2.019  19.618  1.00 90.70 270 A 1 
ATOM 1983 C CG1 . VAL A 1 270 ? 1.290   -2.904  18.679  1.00 88.17 270 A 1 
ATOM 1984 C CG2 . VAL A 1 270 ? 1.239   -0.821  19.995  1.00 87.05 270 A 1 
ATOM 1985 N N   . LYS A 1 271 ? 4.389   -4.275  20.095  1.00 88.31 271 A 1 
ATOM 1986 C CA  . LYS A 1 271 ? 5.024   -5.580  19.833  1.00 84.78 271 A 1 
ATOM 1987 C C   . LYS A 1 271 ? 5.107   -6.449  21.088  1.00 86.08 271 A 1 
ATOM 1988 O O   . LYS A 1 271 ? 4.862   -7.651  20.999  1.00 85.84 271 A 1 
ATOM 1989 C CB  . LYS A 1 271 ? 6.431   -5.393  19.247  1.00 81.49 271 A 1 
ATOM 1990 C CG  . LYS A 1 271 ? 6.416   -4.963  17.776  1.00 72.57 271 A 1 
ATOM 1991 C CD  . LYS A 1 271 ? 7.844   -4.611  17.331  1.00 65.65 271 A 1 
ATOM 1992 C CE  . LYS A 1 271 ? 7.853   -4.131  15.879  1.00 57.64 271 A 1 
ATOM 1993 N NZ  . LYS A 1 271 ? 9.171   -3.551  15.507  1.00 51.69 271 A 1 
ATOM 1994 N N   . LYS A 1 272 ? 5.436   -5.868  22.245  1.00 86.51 272 A 1 
ATOM 1995 C CA  . LYS A 1 272 ? 5.465   -6.578  23.533  1.00 87.77 272 A 1 
ATOM 1996 C C   . LYS A 1 272 ? 4.086   -7.121  23.896  1.00 89.68 272 A 1 
ATOM 1997 O O   . LYS A 1 272 ? 4.000   -8.287  24.257  1.00 89.49 272 A 1 
ATOM 1998 C CB  . LYS A 1 272 ? 5.994   -5.667  24.649  1.00 87.92 272 A 1 
ATOM 1999 C CG  . LYS A 1 272 ? 7.513   -5.443  24.594  1.00 82.60 272 A 1 
ATOM 2000 C CD  . LYS A 1 272 ? 7.912   -4.398  25.647  1.00 79.71 272 A 1 
ATOM 2001 C CE  . LYS A 1 272 ? 9.415   -4.106  25.640  1.00 72.65 272 A 1 
ATOM 2002 N NZ  . LYS A 1 272 ? 9.756   -3.026  26.602  1.00 65.27 272 A 1 
ATOM 2003 N N   . ILE A 1 273 ? 3.024   -6.337  23.716  1.00 91.57 273 A 1 
ATOM 2004 C CA  . ILE A 1 273 ? 1.641   -6.775  23.965  1.00 92.17 273 A 1 
ATOM 2005 C C   . ILE A 1 273 ? 1.270   -7.961  23.060  1.00 91.51 273 A 1 
ATOM 2006 O O   . ILE A 1 273 ? 0.705   -8.939  23.537  1.00 90.69 273 A 1 
ATOM 2007 C CB  . ILE A 1 273 ? 0.660   -5.592  23.799  1.00 94.04 273 A 1 
ATOM 2008 C CG1 . ILE A 1 273 ? 0.922   -4.512  24.874  1.00 94.18 273 A 1 
ATOM 2009 C CG2 . ILE A 1 273 ? -0.802  -6.067  23.894  1.00 93.81 273 A 1 
ATOM 2010 C CD1 . ILE A 1 273 ? 0.256   -3.167  24.566  1.00 93.49 273 A 1 
ATOM 2011 N N   . PHE A 1 274 ? 1.634   -7.928  21.769  1.00 88.01 274 A 1 
ATOM 2012 C CA  . PHE A 1 274 ? 1.414   -9.064  20.860  1.00 85.30 274 A 1 
ATOM 2013 C C   . PHE A 1 274 ? 2.214   -10.316 21.244  1.00 84.66 274 A 1 
ATOM 2014 O O   . PHE A 1 274 ? 1.756   -11.432 20.997  1.00 82.74 274 A 1 
ATOM 2015 C CB  . PHE A 1 274 ? 1.765   -8.662  19.419  1.00 85.29 274 A 1 
ATOM 2016 C CG  . PHE A 1 274 ? 0.640   -7.987  18.669  1.00 84.52 274 A 1 
ATOM 2017 C CD1 . PHE A 1 274 ? -0.455  -8.750  18.233  1.00 81.07 274 A 1 
ATOM 2018 C CD2 . PHE A 1 274 ? 0.688   -6.614  18.386  1.00 81.26 274 A 1 
ATOM 2019 C CE1 . PHE A 1 274 ? -1.510  -8.137  17.537  1.00 79.80 274 A 1 
ATOM 2020 C CE2 . PHE A 1 274 ? -0.367  -5.998  17.690  1.00 79.98 274 A 1 
ATOM 2021 C CZ  . PHE A 1 274 ? -1.471  -6.759  17.270  1.00 83.89 274 A 1 
ATOM 2022 N N   . ALA A 1 275 ? 3.414   -10.157 21.801  1.00 85.39 275 A 1 
ATOM 2023 C CA  . ALA A 1 275 ? 4.278   -11.262 22.212  1.00 84.42 275 A 1 
ATOM 2024 C C   . ALA A 1 275 ? 3.931   -11.828 23.601  1.00 86.62 275 A 1 
ATOM 2025 O O   . ALA A 1 275 ? 4.371   -12.932 23.940  1.00 85.34 275 A 1 
ATOM 2026 C CB  . ALA A 1 275 ? 5.729   -10.775 22.138  1.00 82.68 275 A 1 
ATOM 2027 N N   . ASP A 1 276 ? 3.152   -11.110 24.402  1.00 88.41 276 A 1 
ATOM 2028 C CA  . ASP A 1 276 ? 2.755   -11.525 25.745  1.00 90.69 276 A 1 
ATOM 2029 C C   . ASP A 1 276 ? 1.682   -12.622 25.690  1.00 91.46 276 A 1 
ATOM 2030 O O   . ASP A 1 276 ? 0.503   -12.402 25.417  1.00 91.83 276 A 1 
ATOM 2031 C CB  . ASP A 1 276 ? 2.319   -10.309 26.575  1.00 91.95 276 A 1 
ATOM 2032 C CG  . ASP A 1 276 ? 2.039   -10.662 28.042  1.00 93.05 276 A 1 
ATOM 2033 O OD1 . ASP A 1 276 ? 1.854   -11.864 28.354  1.00 89.65 276 A 1 
ATOM 2034 O OD2 . ASP A 1 276 ? 2.001   -9.726  28.860  1.00 89.14 276 A 1 
ATOM 2035 N N   . LYS A 1 277 ? 2.106   -13.855 25.988  1.00 89.90 277 A 1 
ATOM 2036 C CA  . LYS A 1 277 ? 1.224   -15.027 26.039  1.00 90.28 277 A 1 
ATOM 2037 C C   . LYS A 1 277 ? 0.163   -14.925 27.135  1.00 93.02 277 A 1 
ATOM 2038 O O   . LYS A 1 277 ? -0.922  -15.472 26.958  1.00 92.44 277 A 1 
ATOM 2039 C CB  . LYS A 1 277 ? 2.051   -16.303 26.240  1.00 88.35 277 A 1 
ATOM 2040 C CG  . LYS A 1 277 ? 2.978   -16.595 25.054  1.00 85.16 277 A 1 
ATOM 2041 C CD  . LYS A 1 277 ? 3.714   -17.915 25.277  1.00 77.60 277 A 1 
ATOM 2042 C CE  . LYS A 1 277 ? 4.643   -18.186 24.095  1.00 73.01 277 A 1 
ATOM 2043 N NZ  . LYS A 1 277 ? 5.409   -19.443 24.285  1.00 64.28 277 A 1 
ATOM 2044 N N   . GLY A 1 278 ? 0.474   -14.275 28.246  1.00 94.03 278 A 1 
ATOM 2045 C CA  . GLY A 1 278 ? -0.468  -14.058 29.343  1.00 95.19 278 A 1 
ATOM 2046 C C   . GLY A 1 278 ? -1.584  -13.107 28.929  1.00 96.16 278 A 1 
ATOM 2047 O O   . GLY A 1 278 ? -2.759  -13.435 29.089  1.00 95.63 278 A 1 
ATOM 2048 N N   . MET A 1 279 ? -1.221  -11.996 28.295  1.00 95.89 279 A 1 
ATOM 2049 C CA  . MET A 1 279 ? -2.179  -11.052 27.716  1.00 95.92 279 A 1 
ATOM 2050 C C   . MET A 1 279 ? -3.035  -11.713 26.632  1.00 96.28 279 A 1 
ATOM 2051 O O   . MET A 1 279 ? -4.252  -11.590 26.644  1.00 95.68 279 A 1 
ATOM 2052 C CB  . MET A 1 279 ? -1.415  -9.843  27.162  1.00 95.17 279 A 1 
ATOM 2053 C CG  . MET A 1 279 ? -2.336  -8.733  26.655  1.00 91.93 279 A 1 
ATOM 2054 S SD  . MET A 1 279 ? -3.418  -8.032  27.931  1.00 93.11 279 A 1 
ATOM 2055 C CE  . MET A 1 279 ? -4.118  -6.644  27.002  1.00 86.95 279 A 1 
ATOM 2056 N N   . GLY A 1 280 ? -2.409  -12.480 25.723  1.00 92.90 280 A 1 
ATOM 2057 C CA  . GLY A 1 280 ? -3.136  -13.210 24.686  1.00 92.23 280 A 1 
ATOM 2058 C C   . GLY A 1 280 ? -4.143  -14.217 25.251  1.00 93.56 280 A 1 
ATOM 2059 O O   . GLY A 1 280 ? -5.270  -14.293 24.760  1.00 93.33 280 A 1 
ATOM 2060 N N   . ALA A 1 281 ? -3.767  -14.961 26.301  1.00 94.26 281 A 1 
ATOM 2061 C CA  . ALA A 1 281 ? -4.662  -15.905 26.969  1.00 95.12 281 A 1 
ATOM 2062 C C   . ALA A 1 281 ? -5.830  -15.199 27.681  1.00 95.81 281 A 1 
ATOM 2063 O O   . ALA A 1 281 ? -6.974  -15.618 27.517  1.00 95.48 281 A 1 
ATOM 2064 C CB  . ALA A 1 281 ? -3.842  -16.760 27.938  1.00 95.14 281 A 1 
ATOM 2065 N N   . LEU A 1 282 ? -5.549  -14.110 28.399  1.00 96.01 282 A 1 
ATOM 2066 C CA  . LEU A 1 282 ? -6.570  -13.293 29.061  1.00 96.26 282 A 1 
ATOM 2067 C C   . LEU A 1 282 ? -7.590  -12.754 28.052  1.00 96.53 282 A 1 
ATOM 2068 O O   . LEU A 1 282 ? -8.795  -12.870 28.263  1.00 95.76 282 A 1 
ATOM 2069 C CB  . LEU A 1 282 ? -5.873  -12.142 29.812  1.00 96.23 282 A 1 
ATOM 2070 C CG  . LEU A 1 282 ? -6.842  -11.128 30.457  1.00 94.95 282 A 1 
ATOM 2071 C CD1 . LEU A 1 282 ? -7.670  -11.757 31.571  1.00 92.12 282 A 1 
ATOM 2072 C CD2 . LEU A 1 282 ? -6.054  -9.953  31.033  1.00 92.70 282 A 1 
ATOM 2073 N N   . LEU A 1 283 ? -7.111  -12.189 26.936  1.00 96.46 283 A 1 
ATOM 2074 C CA  . LEU A 1 283 ? -7.993  -11.645 25.906  1.00 95.95 283 A 1 
ATOM 2075 C C   . LEU A 1 283 ? -8.879  -12.732 25.287  1.00 95.86 283 A 1 
ATOM 2076 O O   . LEU A 1 283 ? -10.084 -12.526 25.160  1.00 95.34 283 A 1 
ATOM 2077 C CB  . LEU A 1 283 ? -7.149  -10.934 24.844  1.00 95.98 283 A 1 
ATOM 2078 C CG  . LEU A 1 283 ? -6.526  -9.612  25.324  1.00 95.01 283 A 1 
ATOM 2079 C CD1 . LEU A 1 283 ? -5.602  -9.082  24.237  1.00 92.44 283 A 1 
ATOM 2080 C CD2 . LEU A 1 283 ? -7.573  -8.535  25.608  1.00 92.51 283 A 1 
ATOM 2081 N N   . LEU A 1 284 ? -8.322  -13.911 24.985  1.00 95.53 284 A 1 
ATOM 2082 C CA  . LEU A 1 284 ? -9.102  -15.042 24.470  1.00 94.65 284 A 1 
ATOM 2083 C C   . LEU A 1 284 ? -10.156 -15.521 25.477  1.00 94.99 284 A 1 
ATOM 2084 O O   . LEU A 1 284 ? -11.290 -15.782 25.082  1.00 94.25 284 A 1 
ATOM 2085 C CB  . LEU A 1 284 ? -8.160  -16.191 24.082  1.00 93.18 284 A 1 
ATOM 2086 C CG  . LEU A 1 284 ? -7.375  -15.958 22.779  1.00 84.92 284 A 1 
ATOM 2087 C CD1 . LEU A 1 284 ? -6.337  -17.068 22.614  1.00 80.01 284 A 1 
ATOM 2088 C CD2 . LEU A 1 284 ? -8.278  -15.971 21.544  1.00 80.38 284 A 1 
ATOM 2089 N N   . GLU A 1 285 ? -9.827  -15.603 26.767  1.00 95.02 285 A 1 
ATOM 2090 C CA  . GLU A 1 285 ? -10.792 -15.936 27.825  1.00 95.10 285 A 1 
ATOM 2091 C C   . GLU A 1 285 ? -11.951 -14.929 27.874  1.00 95.22 285 A 1 
ATOM 2092 O O   . GLU A 1 285 ? -13.104 -15.304 28.089  1.00 94.05 285 A 1 
ATOM 2093 C CB  . GLU A 1 285 ? -10.059 -15.976 29.174  1.00 95.01 285 A 1 
ATOM 2094 C CG  . GLU A 1 285 ? -10.943 -16.502 30.320  1.00 84.26 285 A 1 
ATOM 2095 C CD  . GLU A 1 285 ? -10.335 -16.264 31.712  1.00 82.66 285 A 1 
ATOM 2096 O OE1 . GLU A 1 285 ? -11.135 -15.989 32.637  1.00 74.07 285 A 1 
ATOM 2097 O OE2 . GLU A 1 285 ? -9.096  -16.333 31.838  1.00 77.29 285 A 1 
ATOM 2098 N N   . LYS A 1 286 ? -11.654 -13.657 27.609  1.00 95.49 286 A 1 
ATOM 2099 C CA  . LYS A 1 286 ? -12.629 -12.557 27.572  1.00 95.09 286 A 1 
ATOM 2100 C C   . LYS A 1 286 ? -13.308 -12.373 26.208  1.00 95.72 286 A 1 
ATOM 2101 O O   . LYS A 1 286 ? -14.006 -11.386 26.001  1.00 94.62 286 A 1 
ATOM 2102 C CB  . LYS A 1 286 ? -11.946 -11.281 28.073  1.00 94.84 286 A 1 
ATOM 2103 C CG  . LYS A 1 286 ? -11.431 -11.385 29.520  1.00 92.99 286 A 1 
ATOM 2104 C CD  . LYS A 1 286 ? -12.549 -11.576 30.542  1.00 89.00 286 A 1 
ATOM 2105 C CE  . LYS A 1 286 ? -11.937 -11.571 31.945  1.00 86.65 286 A 1 
ATOM 2106 N NZ  . LYS A 1 286 ? -12.975 -11.719 32.985  1.00 77.95 286 A 1 
ATOM 2107 N N   . GLY A 1 287 ? -13.122 -13.323 25.286  1.00 96.03 287 A 1 
ATOM 2108 C CA  . GLY A 1 287 ? -13.748 -13.279 23.967  1.00 95.86 287 A 1 
ATOM 2109 C C   . GLY A 1 287 ? -13.160 -12.215 23.038  1.00 96.11 287 A 1 
ATOM 2110 O O   . GLY A 1 287 ? -13.865 -11.723 22.157  1.00 94.54 287 A 1 
ATOM 2111 N N   . CYS A 1 288 ? -11.893 -11.851 23.217  1.00 96.16 288 A 1 
ATOM 2112 C CA  . CYS A 1 288 ? -11.159 -10.889 22.401  1.00 95.85 288 A 1 
ATOM 2113 C C   . CYS A 1 288 ? -9.957  -11.542 21.705  1.00 95.13 288 A 1 
ATOM 2114 O O   . CYS A 1 288 ? -9.306  -12.432 22.248  1.00 93.57 288 A 1 
ATOM 2115 C CB  . CYS A 1 288 ? -10.724 -9.711  23.283  1.00 95.73 288 A 1 
ATOM 2116 S SG  . CYS A 1 288 ? -12.164 -8.730  23.805  1.00 94.54 288 A 1 
ATOM 2117 N N   . ARG A 1 289 ? -9.615  -11.066 20.501  1.00 94.83 289 A 1 
ATOM 2118 C CA  . ARG A 1 289 ? -8.438  -11.521 19.746  1.00 94.09 289 A 1 
ATOM 2119 C C   . ARG A 1 289 ? -7.687  -10.330 19.170  1.00 94.46 289 A 1 
ATOM 2120 O O   . ARG A 1 289 ? -8.271  -9.520  18.457  1.00 93.23 289 A 1 
ATOM 2121 C CB  . ARG A 1 289 ? -8.895  -12.499 18.656  1.00 91.83 289 A 1 
ATOM 2122 C CG  . ARG A 1 289 ? -7.719  -13.071 17.859  1.00 87.51 289 A 1 
ATOM 2123 C CD  . ARG A 1 289 ? -8.193  -14.041 16.771  1.00 86.01 289 A 1 
ATOM 2124 N NE  . ARG A 1 289 ? -8.795  -15.268 17.343  1.00 80.37 289 A 1 
ATOM 2125 C CZ  . ARG A 1 289 ? -8.758  -16.485 16.835  1.00 75.60 289 A 1 
ATOM 2126 N NH1 . ARG A 1 289 ? -8.126  -16.758 15.727  1.00 68.52 289 A 1 
ATOM 2127 N NH2 . ARG A 1 289 ? -9.373  -17.459 17.435  1.00 67.65 289 A 1 
ATOM 2128 N N   . LEU A 1 290 ? -6.376  -10.278 19.412  1.00 92.73 290 A 1 
ATOM 2129 C CA  . LEU A 1 290 ? -5.529  -9.238  18.835  1.00 92.07 290 A 1 
ATOM 2130 C C   . LEU A 1 290 ? -5.334  -9.446  17.330  1.00 91.12 290 A 1 
ATOM 2131 O O   . LEU A 1 290 ? -5.096  -10.560 16.864  1.00 89.69 290 A 1 
ATOM 2132 C CB  . LEU A 1 290 ? -4.171  -9.168  19.552  1.00 92.15 290 A 1 
ATOM 2133 C CG  . LEU A 1 290 ? -4.236  -8.821  21.051  1.00 91.92 290 A 1 
ATOM 2134 C CD1 . LEU A 1 290 ? -2.823  -8.781  21.630  1.00 89.89 290 A 1 
ATOM 2135 C CD2 . LEU A 1 290 ? -4.900  -7.470  21.303  1.00 90.11 290 A 1 
ATOM 2136 N N   . SER A 1 291 ? -5.371  -8.349  16.581  1.00 91.87 291 A 1 
ATOM 2137 C CA  . SER A 1 291 ? -4.987  -8.272  15.173  1.00 90.96 291 A 1 
ATOM 2138 C C   . SER A 1 291 ? -4.283  -6.940  14.902  1.00 91.23 291 A 1 
ATOM 2139 O O   . SER A 1 291 ? -4.285  -6.034  15.739  1.00 90.65 291 A 1 
ATOM 2140 C CB  . SER A 1 291 ? -6.215  -8.473  14.283  1.00 91.23 291 A 1 
ATOM 2141 O OG  . SER A 1 291 ? -5.828  -8.632  12.929  1.00 89.32 291 A 1 
ATOM 2142 N N   . SER A 1 292 ? -3.633  -6.819  13.748  1.00 89.11 292 A 1 
ATOM 2143 C CA  . SER A 1 292 ? -2.892  -5.614  13.371  1.00 88.51 292 A 1 
ATOM 2144 C C   . SER A 1 292 ? -3.398  -5.035  12.055  1.00 89.56 292 A 1 
ATOM 2145 O O   . SER A 1 292 ? -3.548  -5.752  11.062  1.00 88.93 292 A 1 
ATOM 2146 C CB  . SER A 1 292 ? -1.395  -5.922  13.298  1.00 87.05 292 A 1 
ATOM 2147 O OG  . SER A 1 292 ? -0.674  -4.750  12.964  1.00 82.93 292 A 1 
ATOM 2148 N N   . ALA A 1 293 ? -3.579  -3.717  12.030  1.00 89.59 293 A 1 
ATOM 2149 C CA  . ALA A 1 293 ? -3.880  -2.958  10.814  1.00 89.63 293 A 1 
ATOM 2150 C C   . ALA A 1 293 ? -2.617  -2.483  10.064  1.00 89.95 293 A 1 
ATOM 2151 O O   . ALA A 1 293 ? -2.688  -1.615  9.192   1.00 86.61 293 A 1 
ATOM 2152 C CB  . ALA A 1 293 ? -4.818  -1.804  11.179  1.00 88.87 293 A 1 
ATOM 2153 N N   . ASN A 1 294 ? -1.441  -3.027  10.392  1.00 88.21 294 A 1 
ATOM 2154 C CA  . ASN A 1 294 ? -0.183  -2.622  9.763   1.00 88.73 294 A 1 
ATOM 2155 C C   . ASN A 1 294 ? -0.116  -3.000  8.269   1.00 90.79 294 A 1 
ATOM 2156 O O   . ASN A 1 294 ? -0.818  -3.887  7.787   1.00 88.65 294 A 1 
ATOM 2157 C CB  . ASN A 1 294 ? 1.003   -3.177  10.572  1.00 84.46 294 A 1 
ATOM 2158 C CG  . ASN A 1 294 ? 1.194   -2.467  11.903  1.00 77.46 294 A 1 
ATOM 2159 O OD1 . ASN A 1 294 ? 0.684   -1.390  12.151  1.00 68.80 294 A 1 
ATOM 2160 N ND2 . ASN A 1 294 ? 1.949   -3.042  12.806  1.00 67.59 294 A 1 
ATOM 2161 N N   . SER A 1 295 ? 0.789   -2.345  7.525   1.00 88.66 295 A 1 
ATOM 2162 C CA  . SER A 1 295 ? 0.946   -2.497  6.066   1.00 89.61 295 A 1 
ATOM 2163 C C   . SER A 1 295 ? 1.328   -3.908  5.602   1.00 91.44 295 A 1 
ATOM 2164 O O   . SER A 1 295 ? 1.232   -4.201  4.412   1.00 90.02 295 A 1 
ATOM 2165 C CB  . SER A 1 295 ? 2.004   -1.509  5.562   1.00 87.69 295 A 1 
ATOM 2166 O OG  . SER A 1 295 ? 3.230   -1.728  6.228   1.00 79.51 295 A 1 
ATOM 2167 N N   . ILE A 1 296 ? 1.724   -4.786  6.521   1.00 90.58 296 A 1 
ATOM 2168 C CA  . ILE A 1 296 ? 2.082   -6.184  6.250   1.00 91.40 296 A 1 
ATOM 2169 C C   . ILE A 1 296 ? 0.866   -7.081  5.970   1.00 93.78 296 A 1 
ATOM 2170 O O   . ILE A 1 296 ? 1.028   -8.125  5.345   1.00 92.81 296 A 1 
ATOM 2171 C CB  . ILE A 1 296 ? 2.925   -6.754  7.407   1.00 88.54 296 A 1 
ATOM 2172 C CG1 . ILE A 1 296 ? 2.149   -6.740  8.747   1.00 82.36 296 A 1 
ATOM 2173 C CG2 . ILE A 1 296 ? 4.257   -5.982  7.499   1.00 78.95 296 A 1 
ATOM 2174 C CD1 . ILE A 1 296 ? 2.917   -7.355  9.916   1.00 76.05 296 A 1 
ATOM 2175 N N   . ASN A 1 297 ? -0.332  -6.691  6.397   1.00 92.24 297 A 1 
ATOM 2176 C CA  . ASN A 1 297 ? -1.544  -7.471  6.171   1.00 92.98 297 A 1 
ATOM 2177 C C   . ASN A 1 297 ? -1.873  -7.532  4.667   1.00 94.01 297 A 1 
ATOM 2178 O O   . ASN A 1 297 ? -1.931  -6.501  3.996   1.00 94.19 297 A 1 
ATOM 2179 C CB  . ASN A 1 297 ? -2.686  -6.888  7.029   1.00 92.86 297 A 1 
ATOM 2180 C CG  . ASN A 1 297 ? -3.908  -7.790  7.068   1.00 92.60 297 A 1 
ATOM 2181 O OD1 . ASN A 1 297 ? -4.336  -8.328  6.061   1.00 89.98 297 A 1 
ATOM 2182 N ND2 . ASN A 1 297 ? -4.492  -8.007  8.219   1.00 89.16 297 A 1 
ATOM 2183 N N   . ILE A 1 298 ? -2.111  -8.725  4.121   1.00 96.22 298 A 1 
ATOM 2184 C CA  . ILE A 1 298 ? -2.430  -8.920  2.699   1.00 96.92 298 A 1 
ATOM 2185 C C   . ILE A 1 298 ? -3.735  -8.223  2.289   1.00 97.45 298 A 1 
ATOM 2186 O O   . ILE A 1 298 ? -3.833  -7.719  1.173   1.00 97.38 298 A 1 
ATOM 2187 C CB  . ILE A 1 298 ? -2.424  -10.428 2.360   1.00 96.40 298 A 1 
ATOM 2188 C CG1 . ILE A 1 298 ? -2.402  -10.698 0.845   1.00 91.64 298 A 1 
ATOM 2189 C CG2 . ILE A 1 298 ? -3.612  -11.179 2.996   1.00 93.56 298 A 1 
ATOM 2190 C CD1 . ILE A 1 298 ? -1.137  -10.203 0.144   1.00 90.72 298 A 1 
ATOM 2191 N N   . GLY A 1 299 ? -4.692  -8.083  3.213   1.00 97.15 299 A 1 
ATOM 2192 C CA  . GLY A 1 299 ? -5.923  -7.305  3.038   1.00 97.14 299 A 1 
ATOM 2193 C C   . GLY A 1 299 ? -5.694  -5.800  2.888   1.00 97.36 299 A 1 
ATOM 2194 O O   . GLY A 1 299 ? -6.619  -5.074  2.541   1.00 96.96 299 A 1 
ATOM 2195 N N   . ARG A 1 300 ? -4.463  -5.312  3.126   1.00 96.85 300 A 1 
ATOM 2196 C CA  . ARG A 1 300 ? -4.034  -3.952  2.771   1.00 97.11 300 A 1 
ATOM 2197 C C   . ARG A 1 300 ? -3.317  -3.899  1.431   1.00 98.01 300 A 1 
ATOM 2198 O O   . ARG A 1 300 ? -3.446  -2.906  0.727   1.00 97.62 300 A 1 
ATOM 2199 C CB  . ARG A 1 300 ? -3.126  -3.362  3.845   1.00 96.13 300 A 1 
ATOM 2200 C CG  . ARG A 1 300 ? -3.900  -3.041  5.126   1.00 92.07 300 A 1 
ATOM 2201 C CD  . ARG A 1 300 ? -3.051  -2.204  6.087   1.00 90.83 300 A 1 
ATOM 2202 N NE  . ARG A 1 300 ? -2.669  -0.905  5.502   1.00 88.03 300 A 1 
ATOM 2203 C CZ  . ARG A 1 300 ? -1.889  0.001   6.068   1.00 88.49 300 A 1 
ATOM 2204 N NH1 . ARG A 1 300 ? -1.407  -0.157  7.263   1.00 77.78 300 A 1 
ATOM 2205 N NH2 . ARG A 1 300 ? -1.577  1.086   5.426   1.00 81.28 300 A 1 
ATOM 2206 N N   . LEU A 1 301 ? -2.534  -4.929  1.079   1.00 97.26 301 A 1 
ATOM 2207 C CA  . LEU A 1 301 ? -1.765  -4.945  -0.164  1.00 97.74 301 A 1 
ATOM 2208 C C   . LEU A 1 301 ? -2.677  -5.096  -1.388  1.00 98.14 301 A 1 
ATOM 2209 O O   . LEU A 1 301 ? -2.570  -4.304  -2.315  1.00 97.93 301 A 1 
ATOM 2210 C CB  . LEU A 1 301 ? -0.705  -6.056  -0.088  1.00 97.55 301 A 1 
ATOM 2211 C CG  . LEU A 1 301 ? 0.152   -6.184  -1.363  1.00 96.80 301 A 1 
ATOM 2212 C CD1 . LEU A 1 301 ? 0.935   -4.908  -1.674  1.00 95.52 301 A 1 
ATOM 2213 C CD2 . LEU A 1 301 ? 1.162   -7.319  -1.179  1.00 95.49 301 A 1 
ATOM 2214 N N   . VAL A 1 302 ? -3.572  -6.081  -1.378  1.00 98.30 302 A 1 
ATOM 2215 C CA  . VAL A 1 302 ? -4.432  -6.402  -2.529  1.00 98.34 302 A 1 
ATOM 2216 C C   . VAL A 1 302 ? -5.306  -5.213  -2.975  1.00 98.46 302 A 1 
ATOM 2217 O O   . VAL A 1 302 ? -5.293  -4.918  -4.171  1.00 98.31 302 A 1 
ATOM 2218 C CB  . VAL A 1 302 ? -5.253  -7.677  -2.257  1.00 98.02 302 A 1 
ATOM 2219 C CG1 . VAL A 1 302 ? -6.318  -7.929  -3.326  1.00 96.84 302 A 1 
ATOM 2220 C CG2 . VAL A 1 302 ? -4.335  -8.908  -2.212  1.00 96.85 302 A 1 
ATOM 2221 N N   . PRO A 1 303 ? -5.985  -4.463  -2.084  1.00 98.57 303 A 1 
ATOM 2222 C CA  . PRO A 1 303 ? -6.758  -3.286  -2.496  1.00 98.59 303 A 1 
ATOM 2223 C C   . PRO A 1 303 ? -5.927  -2.211  -3.208  1.00 98.62 303 A 1 
ATOM 2224 O O   . PRO A 1 303 ? -6.441  -1.507  -4.072  1.00 98.28 303 A 1 
ATOM 2225 C CB  . PRO A 1 303 ? -7.377  -2.728  -1.212  1.00 98.31 303 A 1 
ATOM 2226 C CG  . PRO A 1 303 ? -7.467  -3.948  -0.302  1.00 97.37 303 A 1 
ATOM 2227 C CD  . PRO A 1 303 ? -6.214  -4.730  -0.670  1.00 98.44 303 A 1 
ATOM 2228 N N   . GLN A 1 304 ? -4.634  -2.093  -2.900  1.00 98.59 304 A 1 
ATOM 2229 C CA  . GLN A 1 304 ? -3.740  -1.127  -3.541  1.00 98.61 304 A 1 
ATOM 2230 C C   . GLN A 1 304 ? -3.445  -1.460  -5.010  1.00 98.71 304 A 1 
ATOM 2231 O O   . GLN A 1 304 ? -3.069  -0.574  -5.768  1.00 98.52 304 A 1 
ATOM 2232 C CB  . GLN A 1 304 ? -2.437  -1.009  -2.735  1.00 98.37 304 A 1 
ATOM 2233 C CG  . GLN A 1 304 ? -2.634  -0.314  -1.382  1.00 97.57 304 A 1 
ATOM 2234 C CD  . GLN A 1 304 ? -1.355  -0.300  -0.558  1.00 97.27 304 A 1 
ATOM 2235 O OE1 . GLN A 1 304 ? -0.355  0.318   -0.897  1.00 90.64 304 A 1 
ATOM 2236 N NE2 . GLN A 1 304 ? -1.344  -0.973  0.567   1.00 88.78 304 A 1 
ATOM 2237 N N   . VAL A 1 305 ? -3.630  -2.706  -5.436  1.00 98.40 305 A 1 
ATOM 2238 C CA  . VAL A 1 305 ? -3.485  -3.091  -6.850  1.00 98.34 305 A 1 
ATOM 2239 C C   . VAL A 1 305 ? -4.566  -2.413  -7.707  1.00 98.34 305 A 1 
ATOM 2240 O O   . VAL A 1 305 ? -4.303  -2.016  -8.843  1.00 98.03 305 A 1 
ATOM 2241 C CB  . VAL A 1 305 ? -3.549  -4.622  -7.005  1.00 98.13 305 A 1 
ATOM 2242 C CG1 . VAL A 1 305 ? -3.274  -5.050  -8.445  1.00 97.57 305 A 1 
ATOM 2243 C CG2 . VAL A 1 305 ? -2.533  -5.349  -6.107  1.00 97.59 305 A 1 
ATOM 2244 N N   . ALA A 1 306 ? -5.762  -2.216  -7.148  1.00 98.35 306 A 1 
ATOM 2245 C CA  . ALA A 1 306 ? -6.923  -1.708  -7.872  1.00 98.40 306 A 1 
ATOM 2246 C C   . ALA A 1 306 ? -6.700  -0.301  -8.443  1.00 98.39 306 A 1 
ATOM 2247 O O   . ALA A 1 306 ? -7.029  -0.057  -9.601  1.00 98.17 306 A 1 
ATOM 2248 C CB  . ALA A 1 306 ? -8.140  -1.746  -6.943  1.00 98.25 306 A 1 
ATOM 2249 N N   . TYR A 1 307 ? -6.093  0.619   -7.681  1.00 98.46 307 A 1 
ATOM 2250 C CA  . TYR A 1 307 ? -5.912  1.985   -8.165  1.00 98.57 307 A 1 
ATOM 2251 C C   . TYR A 1 307 ? -4.914  2.103   -9.322  1.00 98.62 307 A 1 
ATOM 2252 O O   . TYR A 1 307 ? -5.061  3.008   -10.136 1.00 98.36 307 A 1 
ATOM 2253 C CB  . TYR A 1 307 ? -5.610  2.953   -7.013  1.00 98.46 307 A 1 
ATOM 2254 C CG  . TYR A 1 307 ? -4.399  2.640   -6.159  1.00 98.51 307 A 1 
ATOM 2255 C CD1 . TYR A 1 307 ? -4.576  2.369   -4.790  1.00 97.92 307 A 1 
ATOM 2256 C CD2 . TYR A 1 307 ? -3.100  2.724   -6.695  1.00 97.85 307 A 1 
ATOM 2257 C CE1 . TYR A 1 307 ? -3.465  2.163   -3.963  1.00 97.38 307 A 1 
ATOM 2258 C CE2 . TYR A 1 307 ? -1.989  2.506   -5.870  1.00 97.06 307 A 1 
ATOM 2259 C CZ  . TYR A 1 307 ? -2.169  2.231   -4.491  1.00 97.88 307 A 1 
ATOM 2260 O OH  . TYR A 1 307 ? -1.104  2.048   -3.681  1.00 97.13 307 A 1 
ATOM 2261 N N   . TYR A 1 308 ? -3.951  1.182   -9.479  1.00 98.46 308 A 1 
ATOM 2262 C CA  . TYR A 1 308 ? -3.073  1.169   -10.653 1.00 98.40 308 A 1 
ATOM 2263 C C   . TYR A 1 308 ? -3.798  0.679   -11.904 1.00 98.18 308 A 1 
ATOM 2264 O O   . TYR A 1 308 ? -3.630  1.254   -12.979 1.00 97.81 308 A 1 
ATOM 2265 C CB  . TYR A 1 308 ? -1.827  0.316   -10.388 1.00 98.46 308 A 1 
ATOM 2266 C CG  . TYR A 1 308 ? -0.870  0.962   -9.412  1.00 98.58 308 A 1 
ATOM 2267 C CD1 . TYR A 1 308 ? -0.261  2.186   -9.751  1.00 98.40 308 A 1 
ATOM 2268 C CD2 . TYR A 1 308 ? -0.596  0.364   -8.169  1.00 98.31 308 A 1 
ATOM 2269 C CE1 . TYR A 1 308 ? 0.615   2.815   -8.852  1.00 98.23 308 A 1 
ATOM 2270 C CE2 . TYR A 1 308 ? 0.283   0.991   -7.265  1.00 98.14 308 A 1 
ATOM 2271 C CZ  . TYR A 1 308 ? 0.889   2.221   -7.607  1.00 98.40 308 A 1 
ATOM 2272 O OH  . TYR A 1 308 ? 1.734   2.840   -6.747  1.00 98.03 308 A 1 
ATOM 2273 N N   . VAL A 1 309 ? -4.649  -0.339  -11.757 1.00 98.10 309 A 1 
ATOM 2274 C CA  . VAL A 1 309 ? -5.513  -0.812  -12.846 1.00 97.79 309 A 1 
ATOM 2275 C C   . VAL A 1 309 ? -6.529  0.271   -13.226 1.00 97.75 309 A 1 
ATOM 2276 O O   . VAL A 1 309 ? -6.740  0.540   -14.408 1.00 97.44 309 A 1 
ATOM 2277 C CB  . VAL A 1 309 ? -6.203  -2.132  -12.451 1.00 97.37 309 A 1 
ATOM 2278 C CG1 . VAL A 1 309 ? -7.130  -2.640  -13.557 1.00 96.54 309 A 1 
ATOM 2279 C CG2 . VAL A 1 309 ? -5.161  -3.232  -12.178 1.00 96.68 309 A 1 
ATOM 2280 N N   . TYR A 1 310 ? -7.090  0.959   -12.243 1.00 97.81 310 A 1 
ATOM 2281 C CA  . TYR A 1 310 ? -8.003  2.079   -12.465 1.00 97.99 310 A 1 
ATOM 2282 C C   . TYR A 1 310 ? -7.323  3.277   -13.142 1.00 98.02 310 A 1 
ATOM 2283 O O   . TYR A 1 310 ? -7.903  3.875   -14.049 1.00 97.99 310 A 1 
ATOM 2284 C CB  . TYR A 1 310 ? -8.634  2.482   -11.134 1.00 98.07 310 A 1 
ATOM 2285 C CG  . TYR A 1 310 ? -9.679  3.568   -11.272 1.00 98.10 310 A 1 
ATOM 2286 C CD1 . TYR A 1 310 ? -9.477  4.825   -10.672 1.00 97.46 310 A 1 
ATOM 2287 C CD2 . TYR A 1 310 ? -10.856 3.320   -12.005 1.00 97.60 310 A 1 
ATOM 2288 C CE1 . TYR A 1 310 ? -10.456 5.827   -10.795 1.00 97.27 310 A 1 
ATOM 2289 C CE2 . TYR A 1 310 ? -11.833 4.323   -12.134 1.00 97.40 310 A 1 
ATOM 2290 C CZ  . TYR A 1 310 ? -11.637 5.578   -11.527 1.00 97.65 310 A 1 
ATOM 2291 O OH  . TYR A 1 310 ? -12.580 6.550   -11.648 1.00 96.95 310 A 1 
ATOM 2292 N N   . ALA A 1 311 ? -6.081  3.606   -12.765 1.00 98.20 311 A 1 
ATOM 2293 C CA  . ALA A 1 311 ? -5.292  4.650   -13.421 1.00 98.32 311 A 1 
ATOM 2294 C C   . ALA A 1 311 ? -5.070  4.339   -14.907 1.00 98.25 311 A 1 
ATOM 2295 O O   . ALA A 1 311 ? -5.255  5.217   -15.747 1.00 98.02 311 A 1 
ATOM 2296 C CB  . ALA A 1 311 ? -3.960  4.812   -12.685 1.00 98.37 311 A 1 
ATOM 2297 N N   . TYR A 1 312 ? -4.759  3.088   -15.246 1.00 98.17 312 A 1 
ATOM 2298 C CA  . TYR A 1 312 ? -4.645  2.653   -16.639 1.00 97.87 312 A 1 
ATOM 2299 C C   . TYR A 1 312 ? -5.971  2.840   -17.397 1.00 97.78 312 A 1 
ATOM 2300 O O   . TYR A 1 312 ? -5.986  3.389   -18.495 1.00 97.37 312 A 1 
ATOM 2301 C CB  . TYR A 1 312 ? -4.168  1.195   -16.670 1.00 97.44 312 A 1 
ATOM 2302 C CG  . TYR A 1 312 ? -3.698  0.757   -18.041 1.00 97.33 312 A 1 
ATOM 2303 C CD1 . TYR A 1 312 ? -4.616  0.313   -19.008 1.00 96.80 312 A 1 
ATOM 2304 C CD2 . TYR A 1 312 ? -2.327  0.823   -18.357 1.00 96.77 312 A 1 
ATOM 2305 C CE1 . TYR A 1 312 ? -4.171  -0.044  -20.296 1.00 96.34 312 A 1 
ATOM 2306 C CE2 . TYR A 1 312 ? -1.875  0.464   -19.640 1.00 96.30 312 A 1 
ATOM 2307 C CZ  . TYR A 1 312 ? -2.798  0.038   -20.612 1.00 96.44 312 A 1 
ATOM 2308 O OH  . TYR A 1 312 ? -2.365  -0.286  -21.860 1.00 95.76 312 A 1 
ATOM 2309 N N   . GLY A 1 313 ? -7.099  2.466   -16.789 1.00 97.03 313 A 1 
ATOM 2310 C CA  . GLY A 1 313 ? -8.431  2.701   -17.354 1.00 97.01 313 A 1 
ATOM 2311 C C   . GLY A 1 313 ? -8.741  4.183   -17.579 1.00 97.28 313 A 1 
ATOM 2312 O O   . GLY A 1 313 ? -9.303  4.548   -18.611 1.00 97.08 313 A 1 
ATOM 2313 N N   . GLN A 1 314 ? -8.322  5.058   -16.670 1.00 97.84 314 A 1 
ATOM 2314 C CA  . GLN A 1 314 ? -8.467  6.509   -16.829 1.00 97.89 314 A 1 
ATOM 2315 C C   . GLN A 1 314 ? -7.610  7.063   -17.976 1.00 97.90 314 A 1 
ATOM 2316 O O   . GLN A 1 314 ? -8.091  7.920   -18.716 1.00 97.67 314 A 1 
ATOM 2317 C CB  . GLN A 1 314 ? -8.125  7.229   -15.518 1.00 97.96 314 A 1 
ATOM 2318 C CG  . GLN A 1 314 ? -9.199  7.046   -14.435 1.00 97.05 314 A 1 
ATOM 2319 C CD  . GLN A 1 314 ? -8.811  7.800   -13.171 1.00 96.75 314 A 1 
ATOM 2320 O OE1 . GLN A 1 314 ? -9.097  8.980   -13.007 1.00 89.82 314 A 1 
ATOM 2321 N NE2 . GLN A 1 314 ? -8.123  7.170   -12.251 1.00 88.32 314 A 1 
ATOM 2322 N N   . LEU A 1 315 ? -6.386  6.566   -18.168 1.00 97.49 315 A 1 
ATOM 2323 C CA  . LEU A 1 315 ? -5.546  6.936   -19.315 1.00 97.48 315 A 1 
ATOM 2324 C C   . LEU A 1 315 ? -6.195  6.521   -20.645 1.00 97.42 315 A 1 
ATOM 2325 O O   . LEU A 1 315 ? -6.229  7.324   -21.576 1.00 97.01 315 A 1 
ATOM 2326 C CB  . LEU A 1 315 ? -4.155  6.296   -19.183 1.00 97.74 315 A 1 
ATOM 2327 C CG  . LEU A 1 315 ? -3.266  6.860   -18.063 1.00 97.24 315 A 1 
ATOM 2328 C CD1 . LEU A 1 315 ? -2.011  5.996   -17.938 1.00 96.51 315 A 1 
ATOM 2329 C CD2 . LEU A 1 315 ? -2.824  8.293   -18.356 1.00 96.41 315 A 1 
ATOM 2330 N N   . LEU A 1 316 ? -6.754  5.309   -20.716 1.00 96.79 316 A 1 
ATOM 2331 C CA  . LEU A 1 316 ? -7.520  4.846   -21.879 1.00 96.57 316 A 1 
ATOM 2332 C C   . LEU A 1 316 ? -8.745  5.732   -22.133 1.00 96.90 316 A 1 
ATOM 2333 O O   . LEU A 1 316 ? -8.961  6.178   -23.257 1.00 96.64 316 A 1 
ATOM 2334 C CB  . LEU A 1 316 ? -7.985  3.396   -21.662 1.00 96.26 316 A 1 
ATOM 2335 C CG  . LEU A 1 316 ? -6.884  2.332   -21.676 1.00 95.09 316 A 1 
ATOM 2336 C CD1 . LEU A 1 316 ? -7.492  0.993   -21.255 1.00 93.85 316 A 1 
ATOM 2337 C CD2 . LEU A 1 316 ? -6.280  2.170   -23.066 1.00 94.13 316 A 1 
ATOM 2338 N N   . ARG A 1 317 ? -9.522  6.023   -21.089 1.00 97.33 317 A 1 
ATOM 2339 C CA  . ARG A 1 317 ? -10.709 6.891   -21.169 1.00 97.39 317 A 1 
ATOM 2340 C C   . ARG A 1 317 ? -10.368 8.299   -21.659 1.00 97.44 317 A 1 
ATOM 2341 O O   . ARG A 1 317 ? -11.152 8.894   -22.390 1.00 96.73 317 A 1 
ATOM 2342 C CB  . ARG A 1 317 ? -11.379 6.939   -19.788 1.00 96.79 317 A 1 
ATOM 2343 C CG  . ARG A 1 317 ? -12.727 7.680   -19.799 1.00 93.51 317 A 1 
ATOM 2344 C CD  . ARG A 1 317 ? -13.316 7.825   -18.389 1.00 91.16 317 A 1 
ATOM 2345 N NE  . ARG A 1 317 ? -13.592 6.513   -17.766 1.00 83.43 317 A 1 
ATOM 2346 C CZ  . ARG A 1 317 ? -13.775 6.262   -16.480 1.00 78.39 317 A 1 
ATOM 2347 N NH1 . ARG A 1 317 ? -13.771 7.195   -15.574 1.00 70.04 317 A 1 
ATOM 2348 N NH2 . ARG A 1 317 ? -13.971 5.042   -16.079 1.00 70.04 317 A 1 
ATOM 2349 N N   . GLY A 1 318 ? -9.212  8.812   -21.245 1.00 96.92 318 A 1 
ATOM 2350 C CA  . GLY A 1 318 ? -8.698  10.117  -21.656 1.00 96.76 318 A 1 
ATOM 2351 C C   . GLY A 1 318 ? -8.073  10.144  -23.054 1.00 96.97 318 A 1 
ATOM 2352 O O   . GLY A 1 318 ? -7.686  11.221  -23.492 1.00 95.95 318 A 1 
ATOM 2353 N N   . GLY A 1 319 ? -7.949  9.001   -23.742 1.00 96.83 319 A 1 
ATOM 2354 C CA  . GLY A 1 319 ? -7.269  8.898   -25.037 1.00 96.81 319 A 1 
ATOM 2355 C C   . GLY A 1 319 ? -5.757  9.158   -24.954 1.00 96.89 319 A 1 
ATOM 2356 O O   . GLY A 1 319 ? -5.146  9.565   -25.935 1.00 95.65 319 A 1 
ATOM 2357 N N   . GLU A 1 320 ? -5.156  8.980   -23.778 1.00 96.94 320 A 1 
ATOM 2358 C CA  . GLU A 1 320 ? -3.728  9.218   -23.536 1.00 96.66 320 A 1 
ATOM 2359 C C   . GLU A 1 320 ? -2.848  8.022   -23.925 1.00 96.59 320 A 1 
ATOM 2360 O O   . GLU A 1 320 ? -1.641  8.185   -24.146 1.00 95.16 320 A 1 
ATOM 2361 C CB  . GLU A 1 320 ? -3.516  9.554   -22.054 1.00 96.44 320 A 1 
ATOM 2362 C CG  . GLU A 1 320 ? -4.203  10.853  -21.610 1.00 95.10 320 A 1 
ATOM 2363 C CD  . GLU A 1 320 ? -3.577  12.122  -22.215 1.00 95.38 320 A 1 
ATOM 2364 O OE1 . GLU A 1 320 ? -4.186  13.208  -22.103 1.00 90.24 320 A 1 
ATOM 2365 O OE2 . GLU A 1 320 ? -2.415  12.107  -22.699 1.00 90.93 320 A 1 
ATOM 2366 N N   . ILE A 1 321 ? -3.450  6.840   -23.977 1.00 96.86 321 A 1 
ATOM 2367 C CA  . ILE A 1 321 ? -2.847  5.571   -24.380 1.00 96.76 321 A 1 
ATOM 2368 C C   . ILE A 1 321 ? -3.874  4.720   -25.127 1.00 96.83 321 A 1 
ATOM 2369 O O   . ILE A 1 321 ? -5.084  4.861   -24.915 1.00 96.43 321 A 1 
ATOM 2370 C CB  . ILE A 1 321 ? -2.287  4.783   -23.167 1.00 96.77 321 A 1 
ATOM 2371 C CG1 . ILE A 1 321 ? -3.393  4.366   -22.166 1.00 96.44 321 A 1 
ATOM 2372 C CG2 . ILE A 1 321 ? -1.155  5.569   -22.475 1.00 95.93 321 A 1 
ATOM 2373 C CD1 . ILE A 1 321 ? -2.901  3.515   -20.992 1.00 96.11 321 A 1 
ATOM 2374 N N   . GLU A 1 322 ? -3.385  3.772   -25.926 1.00 95.64 322 A 1 
ATOM 2375 C CA  . GLU A 1 322 ? -4.187  2.706   -26.527 1.00 95.53 322 A 1 
ATOM 2376 C C   . GLU A 1 322 ? -4.112  1.409   -25.691 1.00 95.59 322 A 1 
ATOM 2377 O O   . GLU A 1 322 ? -3.144  1.191   -24.949 1.00 94.77 322 A 1 
ATOM 2378 C CB  . GLU A 1 322 ? -3.729  2.469   -27.977 1.00 95.41 322 A 1 
ATOM 2379 C CG  . GLU A 1 322 ? -4.014  3.661   -28.918 1.00 91.65 322 A 1 
ATOM 2380 C CD  . GLU A 1 322 ? -5.516  3.963   -29.087 1.00 86.62 322 A 1 
ATOM 2381 O OE1 . GLU A 1 322 ? -5.849  5.129   -29.390 1.00 76.58 322 A 1 
ATOM 2382 O OE2 . GLU A 1 322 ? -6.326  3.018   -28.951 1.00 77.44 322 A 1 
ATOM 2383 N N   . PRO A 1 323 ? -5.107  0.503   -25.791 1.00 95.29 323 A 1 
ATOM 2384 C CA  . PRO A 1 323 ? -5.048  -0.790  -25.114 1.00 95.09 323 A 1 
ATOM 2385 C C   . PRO A 1 323 ? -3.781  -1.580  -25.480 1.00 95.09 323 A 1 
ATOM 2386 O O   . PRO A 1 323 ? -3.569  -1.945  -26.631 1.00 93.91 323 A 1 
ATOM 2387 C CB  . PRO A 1 323 ? -6.324  -1.535  -25.519 1.00 94.00 323 A 1 
ATOM 2388 C CG  . PRO A 1 323 ? -7.291  -0.409  -25.880 1.00 92.74 323 A 1 
ATOM 2389 C CD  . PRO A 1 323 ? -6.376  0.651   -26.487 1.00 94.92 323 A 1 
ATOM 2390 N N   . GLY A 1 324 ? -2.962  -1.886  -24.484 1.00 94.10 324 A 1 
ATOM 2391 C CA  . GLY A 1 324 ? -1.681  -2.583  -24.648 1.00 94.31 324 A 1 
ATOM 2392 C C   . GLY A 1 324 ? -0.454  -1.673  -24.585 1.00 95.15 324 A 1 
ATOM 2393 O O   . GLY A 1 324 ? 0.655   -2.187  -24.403 1.00 94.26 324 A 1 
ATOM 2394 N N   . ASP A 1 325 ? -0.622  -0.350  -24.665 1.00 95.77 325 A 1 
ATOM 2395 C CA  . ASP A 1 325 ? 0.484   0.582   -24.478 1.00 96.03 325 A 1 
ATOM 2396 C C   . ASP A 1 325 ? 1.076   0.460   -23.073 1.00 96.51 325 A 1 
ATOM 2397 O O   . ASP A 1 325 ? 0.369   0.411   -22.059 1.00 96.24 325 A 1 
ATOM 2398 C CB  . ASP A 1 325 ? 0.059   2.033   -24.733 1.00 95.91 325 A 1 
ATOM 2399 C CG  . ASP A 1 325 ? -0.103  2.384   -26.214 1.00 95.14 325 A 1 
ATOM 2400 O OD1 . ASP A 1 325 ? 0.429   1.630   -27.061 1.00 93.31 325 A 1 
ATOM 2401 O OD2 . ASP A 1 325 ? -0.672  3.469   -26.467 1.00 93.26 325 A 1 
ATOM 2402 N N   . GLY A 1 326 ? 2.406   0.414   -23.014 1.00 96.31 326 A 1 
ATOM 2403 C CA  . GLY A 1 326 ? 3.102   0.381   -21.731 1.00 96.63 326 A 1 
ATOM 2404 C C   . GLY A 1 326 ? 3.081   1.739   -21.031 1.00 96.94 326 A 1 
ATOM 2405 O O   . GLY A 1 326 ? 3.251   2.766   -21.685 1.00 96.26 326 A 1 
ATOM 2406 N N   . ILE A 1 327 ? 2.977   1.718   -19.703 1.00 97.44 327 A 1 
ATOM 2407 C CA  . ILE A 1 327 ? 3.126   2.893   -18.832 1.00 97.78 327 A 1 
ATOM 2408 C C   . ILE A 1 327 ? 4.273   2.695   -17.840 1.00 97.99 327 A 1 
ATOM 2409 O O   . ILE A 1 327 ? 4.624   1.563   -17.493 1.00 97.90 327 A 1 
ATOM 2410 C CB  . ILE A 1 327 ? 1.804   3.246   -18.107 1.00 97.88 327 A 1 
ATOM 2411 C CG1 . ILE A 1 327 ? 1.362   2.159   -17.102 1.00 97.67 327 A 1 
ATOM 2412 C CG2 . ILE A 1 327 ? 0.699   3.542   -19.141 1.00 97.17 327 A 1 
ATOM 2413 C CD1 . ILE A 1 327 ? 0.203   2.597   -16.186 1.00 96.95 327 A 1 
ATOM 2414 N N   . ASN A 1 328 ? 4.836   3.791   -17.340 1.00 98.02 328 A 1 
ATOM 2415 C CA  . ASN A 1 328 ? 5.701   3.767   -16.162 1.00 98.24 328 A 1 
ATOM 2416 C C   . ASN A 1 328 ? 4.903   4.165   -14.917 1.00 98.44 328 A 1 
ATOM 2417 O O   . ASN A 1 328 ? 3.904   4.882   -15.001 1.00 98.29 328 A 1 
ATOM 2418 C CB  . ASN A 1 328 ? 6.917   4.675   -16.378 1.00 98.00 328 A 1 
ATOM 2419 C CG  . ASN A 1 328 ? 7.833   4.222   -17.498 1.00 97.49 328 A 1 
ATOM 2420 O OD1 . ASN A 1 328 ? 7.922   3.053   -17.836 1.00 94.52 328 A 1 
ATOM 2421 N ND2 . ASN A 1 328 ? 8.561   5.144   -18.082 1.00 94.21 328 A 1 
ATOM 2422 N N   . VAL A 1 329 ? 5.362   3.724   -13.752 1.00 98.19 329 A 1 
ATOM 2423 C CA  . VAL A 1 329 ? 4.767   4.087   -12.459 1.00 98.35 329 A 1 
ATOM 2424 C C   . VAL A 1 329 ? 5.857   4.589   -11.518 1.00 98.43 329 A 1 
ATOM 2425 O O   . VAL A 1 329 ? 6.836   3.885   -11.282 1.00 98.09 329 A 1 
ATOM 2426 C CB  . VAL A 1 329 ? 3.987   2.908   -11.844 1.00 97.89 329 A 1 
ATOM 2427 C CG1 . VAL A 1 329 ? 3.394   3.292   -10.484 1.00 94.86 329 A 1 
ATOM 2428 C CG2 . VAL A 1 329 ? 2.813   2.478   -12.738 1.00 94.68 329 A 1 
ATOM 2429 N N   . VAL A 1 330 ? 5.680   5.783   -10.955 1.00 98.26 330 A 1 
ATOM 2430 C CA  . VAL A 1 330 ? 6.572   6.374   -9.942  1.00 98.32 330 A 1 
ATOM 2431 C C   . VAL A 1 330 ? 5.877   6.358   -8.590  1.00 98.41 330 A 1 
ATOM 2432 O O   . VAL A 1 330 ? 4.754   6.845   -8.463  1.00 98.16 330 A 1 
ATOM 2433 C CB  . VAL A 1 330 ? 6.989   7.815   -10.282 1.00 97.96 330 A 1 
ATOM 2434 C CG1 . VAL A 1 330 ? 8.150   8.271   -9.387  1.00 96.77 330 A 1 
ATOM 2435 C CG2 . VAL A 1 330 ? 7.405   7.992   -11.743 1.00 96.57 330 A 1 
ATOM 2436 N N   . VAL A 1 331 ? 6.550   5.830   -7.580  1.00 97.65 331 A 1 
ATOM 2437 C CA  . VAL A 1 331 ? 5.961   5.682   -6.244  1.00 97.56 331 A 1 
ATOM 2438 C C   . VAL A 1 331 ? 6.904   6.236   -5.177  1.00 97.33 331 A 1 
ATOM 2439 O O   . VAL A 1 331 ? 8.007   5.701   -5.023  1.00 96.78 331 A 1 
ATOM 2440 C CB  . VAL A 1 331 ? 5.602   4.216   -5.941  1.00 97.49 331 A 1 
ATOM 2441 C CG1 . VAL A 1 331 ? 4.769   4.126   -4.659  1.00 95.64 331 A 1 
ATOM 2442 C CG2 . VAL A 1 331 ? 4.787   3.578   -7.080  1.00 95.82 331 A 1 
ATOM 2443 N N   . PRO A 1 332 ? 6.490   7.264   -4.404  1.00 96.45 332 A 1 
ATOM 2444 C CA  . PRO A 1 332 ? 7.213   7.658   -3.203  1.00 95.88 332 A 1 
ATOM 2445 C C   . PRO A 1 332 ? 7.128   6.508   -2.190  1.00 95.34 332 A 1 
ATOM 2446 O O   . PRO A 1 332 ? 6.038   6.112   -1.763  1.00 92.43 332 A 1 
ATOM 2447 C CB  . PRO A 1 332 ? 6.543   8.953   -2.723  1.00 95.56 332 A 1 
ATOM 2448 C CG  . PRO A 1 332 ? 5.113   8.846   -3.242  1.00 93.85 332 A 1 
ATOM 2449 C CD  . PRO A 1 332 ? 5.248   8.031   -4.525  1.00 97.10 332 A 1 
ATOM 2450 N N   . THR A 1 333 ? 8.275   5.911   -1.863  1.00 91.94 333 A 1 
ATOM 2451 C CA  . THR A 1 333 ? 8.318   4.585   -1.229  1.00 91.52 333 A 1 
ATOM 2452 C C   . THR A 1 333 ? 8.993   4.604   0.140   1.00 91.09 333 A 1 
ATOM 2453 O O   . THR A 1 333 ? 10.143  5.004   0.286   1.00 87.84 333 A 1 
ATOM 2454 C CB  . THR A 1 333 ? 8.968   3.549   -2.159  1.00 91.11 333 A 1 
ATOM 2455 O OG1 . THR A 1 333 ? 8.290   3.503   -3.396  1.00 84.28 333 A 1 
ATOM 2456 C CG2 . THR A 1 333 ? 8.855   2.136   -1.589  1.00 83.40 333 A 1 
ATOM 2457 N N   . GLY A 1 334 ? 8.267   4.091   1.135   1.00 85.85 334 A 1 
ATOM 2458 C CA  . GLY A 1 334 ? 8.818   3.688   2.434   1.00 84.15 334 A 1 
ATOM 2459 C C   . GLY A 1 334 ? 8.708   2.171   2.611   1.00 87.08 334 A 1 
ATOM 2460 O O   . GLY A 1 334 ? 9.560   1.406   2.177   1.00 85.41 334 A 1 
ATOM 2461 N N   . ASN A 1 335 ? 7.593   1.696   3.171   1.00 87.47 335 A 1 
ATOM 2462 C CA  . ASN A 1 335 ? 7.371   0.275   3.499   1.00 88.01 335 A 1 
ATOM 2463 C C   . ASN A 1 335 ? 7.078   -0.660  2.300   1.00 90.40 335 A 1 
ATOM 2464 O O   . ASN A 1 335 ? 6.632   -1.791  2.508   1.00 87.72 335 A 1 
ATOM 2465 C CB  . ASN A 1 335 ? 6.289   0.188   4.595   1.00 84.74 335 A 1 
ATOM 2466 C CG  . ASN A 1 335 ? 6.872   0.426   5.975   1.00 77.47 335 A 1 
ATOM 2467 O OD1 . ASN A 1 335 ? 7.815   -0.229  6.372   1.00 70.57 335 A 1 
ATOM 2468 N ND2 . ASN A 1 335 ? 6.327   1.330   6.751   1.00 67.63 335 A 1 
ATOM 2469 N N   . PHE A 1 336 ? 7.294   -0.208  1.066   1.00 89.97 336 A 1 
ATOM 2470 C CA  . PHE A 1 336 ? 7.238   -0.970  -0.196  1.00 92.40 336 A 1 
ATOM 2471 C C   . PHE A 1 336 ? 5.859   -1.511  -0.626  1.00 94.84 336 A 1 
ATOM 2472 O O   . PHE A 1 336 ? 5.707   -1.961  -1.749  1.00 92.98 336 A 1 
ATOM 2473 C CB  . PHE A 1 336 ? 8.320   -2.068  -0.171  1.00 91.75 336 A 1 
ATOM 2474 C CG  . PHE A 1 336 ? 8.924   -2.367  -1.523  1.00 92.05 336 A 1 
ATOM 2475 C CD1 . PHE A 1 336 ? 8.521   -3.499  -2.253  1.00 86.12 336 A 1 
ATOM 2476 C CD2 . PHE A 1 336 ? 9.886   -1.492  -2.055  1.00 86.06 336 A 1 
ATOM 2477 C CE1 . PHE A 1 336 ? 9.071   -3.745  -3.527  1.00 84.03 336 A 1 
ATOM 2478 C CE2 . PHE A 1 336 ? 10.434  -1.737  -3.328  1.00 84.09 336 A 1 
ATOM 2479 C CZ  . PHE A 1 336 ? 10.023  -2.858  -4.067  1.00 93.14 336 A 1 
ATOM 2480 N N   . GLY A 1 337 ? 4.808   -1.448  0.222   1.00 93.36 337 A 1 
ATOM 2481 C CA  . GLY A 1 337 ? 3.492   -2.012  -0.121  1.00 93.84 337 A 1 
ATOM 2482 C C   . GLY A 1 337 ? 2.845   -1.370  -1.351  1.00 95.81 337 A 1 
ATOM 2483 O O   . GLY A 1 337 ? 2.268   -2.074  -2.173  1.00 95.67 337 A 1 
ATOM 2484 N N   . ASN A 1 338 ? 2.985   -0.052  -1.512  1.00 96.26 338 A 1 
ATOM 2485 C CA  . ASN A 1 338 ? 2.393   0.692   -2.626  1.00 97.20 338 A 1 
ATOM 2486 C C   . ASN A 1 338 ? 3.036   0.300   -3.975  1.00 97.63 338 A 1 
ATOM 2487 O O   . ASN A 1 338 ? 2.340   -0.151  -4.880  1.00 97.38 338 A 1 
ATOM 2488 C CB  . ASN A 1 338 ? 2.478   2.194   -2.275  1.00 97.06 338 A 1 
ATOM 2489 C CG  . ASN A 1 338 ? 1.678   3.081   -3.213  1.00 96.42 338 A 1 
ATOM 2490 O OD1 . ASN A 1 338 ? 1.387   2.735   -4.338  1.00 91.35 338 A 1 
ATOM 2491 N ND2 . ASN A 1 338 ? 1.313   4.266   -2.791  1.00 91.06 338 A 1 
ATOM 2492 N N   . ILE A 1 339 ? 4.365   0.359   -4.090  1.00 97.04 339 A 1 
ATOM 2493 C CA  . ILE A 1 339 ? 5.052   -0.053  -5.330  1.00 97.46 339 A 1 
ATOM 2494 C C   . ILE A 1 339 ? 4.953   -1.567  -5.588  1.00 97.68 339 A 1 
ATOM 2495 O O   . ILE A 1 339 ? 4.881   -1.994  -6.734  1.00 97.57 339 A 1 
ATOM 2496 C CB  . ILE A 1 339 ? 6.508   0.467   -5.364  1.00 97.40 339 A 1 
ATOM 2497 C CG1 . ILE A 1 339 ? 7.079   0.349   -6.791  1.00 96.41 339 A 1 
ATOM 2498 C CG2 . ILE A 1 339 ? 7.398   -0.228  -4.326  1.00 96.10 339 A 1 
ATOM 2499 C CD1 . ILE A 1 339 ? 8.392   1.105   -6.996  1.00 94.93 339 A 1 
ATOM 2500 N N   . LEU A 1 340 ? 4.872   -2.392  -4.540  1.00 97.83 340 A 1 
ATOM 2501 C CA  . LEU A 1 340 ? 4.603   -3.822  -4.684  1.00 97.84 340 A 1 
ATOM 2502 C C   . LEU A 1 340 ? 3.207   -4.077  -5.271  1.00 98.00 340 A 1 
ATOM 2503 O O   . LEU A 1 340 ? 3.037   -5.016  -6.043  1.00 97.98 340 A 1 
ATOM 2504 C CB  . LEU A 1 340 ? 4.776   -4.512  -3.324  1.00 97.80 340 A 1 
ATOM 2505 C CG  . LEU A 1 340 ? 4.658   -6.048  -3.384  1.00 97.09 340 A 1 
ATOM 2506 C CD1 . LEU A 1 340 ? 5.808   -6.689  -4.161  1.00 95.72 340 A 1 
ATOM 2507 C CD2 . LEU A 1 340 ? 4.677   -6.615  -1.966  1.00 95.65 340 A 1 
ATOM 2508 N N   . ALA A 1 341 ? 2.218   -3.244  -4.965  1.00 98.19 341 A 1 
ATOM 2509 C CA  . ALA A 1 341 ? 0.902   -3.331  -5.590  1.00 98.19 341 A 1 
ATOM 2510 C C   . ALA A 1 341 ? 0.953   -3.011  -7.096  1.00 98.11 341 A 1 
ATOM 2511 O O   . ALA A 1 341 ? 0.317   -3.711  -7.882  1.00 98.05 341 A 1 
ATOM 2512 C CB  . ALA A 1 341 ? -0.068  -2.420  -4.832  1.00 98.22 341 A 1 
ATOM 2513 N N   . ALA A 1 342 ? 1.770   -2.038  -7.527  1.00 98.22 342 A 1 
ATOM 2514 C CA  . ALA A 1 342 ? 2.038   -1.798  -8.949  1.00 98.11 342 A 1 
ATOM 2515 C C   . ALA A 1 342 ? 2.734   -3.000  -9.612  1.00 97.78 342 A 1 
ATOM 2516 O O   . ALA A 1 342 ? 2.361   -3.408  -10.710 1.00 97.61 342 A 1 
ATOM 2517 C CB  . ALA A 1 342 ? 2.873   -0.518  -9.095  1.00 98.22 342 A 1 
ATOM 2518 N N   . TYR A 1 343 ? 3.690   -3.630  -8.922  1.00 98.21 343 A 1 
ATOM 2519 C CA  . TYR A 1 343 ? 4.318   -4.874  -9.374  1.00 97.97 343 A 1 
ATOM 2520 C C   . TYR A 1 343 ? 3.300   -6.023  -9.501  1.00 97.74 343 A 1 
ATOM 2521 O O   . TYR A 1 343 ? 3.333   -6.778  -10.472 1.00 97.36 343 A 1 
ATOM 2522 C CB  . TYR A 1 343 ? 5.464   -5.235  -8.422  1.00 97.90 343 A 1 
ATOM 2523 C CG  . TYR A 1 343 ? 6.116   -6.565  -8.738  1.00 97.61 343 A 1 
ATOM 2524 C CD1 . TYR A 1 343 ? 5.755   -7.718  -8.016  1.00 96.39 343 A 1 
ATOM 2525 C CD2 . TYR A 1 343 ? 7.062   -6.657  -9.779  1.00 96.73 343 A 1 
ATOM 2526 C CE1 . TYR A 1 343 ? 6.332   -8.959  -8.336  1.00 95.86 343 A 1 
ATOM 2527 C CE2 . TYR A 1 343 ? 7.642   -7.898  -10.102 1.00 95.96 343 A 1 
ATOM 2528 C CZ  . TYR A 1 343 ? 7.275   -9.052  -9.380  1.00 96.09 343 A 1 
ATOM 2529 O OH  . TYR A 1 343 ? 7.821   -10.257 -9.693  1.00 94.65 343 A 1 
ATOM 2530 N N   . PHE A 1 344 ? 2.352   -6.144  -8.571  1.00 97.72 344 A 1 
ATOM 2531 C CA  . PHE A 1 344 ? 1.268   -7.128  -8.664  1.00 97.51 344 A 1 
ATOM 2532 C C   . PHE A 1 344 ? 0.341   -6.826  -9.848  1.00 97.05 344 A 1 
ATOM 2533 O O   . PHE A 1 344 ? 0.022   -7.745  -10.593 1.00 96.53 344 A 1 
ATOM 2534 C CB  . PHE A 1 344 ? 0.482   -7.207  -7.344  1.00 97.59 344 A 1 
ATOM 2535 C CG  . PHE A 1 344 ? 1.093   -8.060  -6.238  1.00 97.66 344 A 1 
ATOM 2536 C CD1 . PHE A 1 344 ? 2.464   -8.372  -6.193  1.00 96.51 344 A 1 
ATOM 2537 C CD2 . PHE A 1 344 ? 0.244   -8.571  -5.234  1.00 96.33 344 A 1 
ATOM 2538 C CE1 . PHE A 1 344 ? 2.984   -9.181  -5.167  1.00 95.90 344 A 1 
ATOM 2539 C CE2 . PHE A 1 344 ? 0.763   -9.379  -4.209  1.00 96.04 344 A 1 
ATOM 2540 C CZ  . PHE A 1 344 ? 2.135   -9.686  -4.173  1.00 96.57 344 A 1 
ATOM 2541 N N   . ALA A 1 345 ? -0.011  -5.557  -10.091 1.00 97.75 345 A 1 
ATOM 2542 C CA  . ALA A 1 345 ? -0.770  -5.144  -11.275 1.00 97.54 345 A 1 
ATOM 2543 C C   . ALA A 1 345 ? -0.051  -5.541  -12.577 1.00 96.99 345 A 1 
ATOM 2544 O O   . ALA A 1 345 ? -0.669  -6.124  -13.469 1.00 96.64 345 A 1 
ATOM 2545 C CB  . ALA A 1 345 ? -1.026  -3.630  -11.208 1.00 97.71 345 A 1 
ATOM 2546 N N   . LYS A 1 346 ? 1.277   -5.318  -12.665 1.00 97.22 346 A 1 
ATOM 2547 C CA  . LYS A 1 346 ? 2.119   -5.802  -13.773 1.00 97.00 346 A 1 
ATOM 2548 C C   . LYS A 1 346 ? 2.036   -7.326  -13.918 1.00 96.46 346 A 1 
ATOM 2549 O O   . LYS A 1 346 ? 1.785   -7.831  -15.009 1.00 95.73 346 A 1 
ATOM 2550 C CB  . LYS A 1 346 ? 3.566   -5.312  -13.576 1.00 97.17 346 A 1 
ATOM 2551 C CG  . LYS A 1 346 ? 4.487   -5.782  -14.712 1.00 96.90 346 A 1 
ATOM 2552 C CD  . LYS A 1 346 ? 5.876   -5.131  -14.655 1.00 95.91 346 A 1 
ATOM 2553 C CE  . LYS A 1 346 ? 6.683   -5.605  -15.871 1.00 93.80 346 A 1 
ATOM 2554 N NZ  . LYS A 1 346 ? 7.836   -4.722  -16.174 1.00 90.08 346 A 1 
ATOM 2555 N N   . GLY A 1 347 ? 2.179   -8.069  -12.827 1.00 96.83 347 A 1 
ATOM 2556 C CA  . GLY A 1 347 ? 2.065   -9.531  -12.812 1.00 96.16 347 A 1 
ATOM 2557 C C   . GLY A 1 347 ? 0.682   -10.055 -13.219 1.00 95.59 347 A 1 
ATOM 2558 O O   . GLY A 1 347 ? 0.577   -11.124 -13.817 1.00 94.29 347 A 1 
ATOM 2559 N N   . MET A 1 348 ? -0.381  -9.285  -12.980 1.00 96.16 348 A 1 
ATOM 2560 C CA  . MET A 1 348 ? -1.740  -9.563  -13.470 1.00 95.84 348 A 1 
ATOM 2561 C C   . MET A 1 348 ? -1.905  -9.310  -14.977 1.00 95.18 348 A 1 
ATOM 2562 O O   . MET A 1 348 ? -2.934  -9.674  -15.547 1.00 93.88 348 A 1 
ATOM 2563 C CB  . MET A 1 348 ? -2.768  -8.737  -12.685 1.00 96.07 348 A 1 
ATOM 2564 C CG  . MET A 1 348 ? -2.871  -9.161  -11.223 1.00 95.29 348 A 1 
ATOM 2565 S SD  . MET A 1 348 ? -4.021  -8.148  -10.258 1.00 94.77 348 A 1 
ATOM 2566 C CE  . MET A 1 348 ? -5.584  -8.933  -10.737 1.00 91.32 348 A 1 
ATOM 2567 N N   . GLY A 1 349 ? -0.899  -8.723  -15.628 1.00 95.37 349 A 1 
ATOM 2568 C CA  . GLY A 1 349 ? -0.881  -8.446  -17.061 1.00 95.16 349 A 1 
ATOM 2569 C C   . GLY A 1 349 ? -1.161  -6.999  -17.441 1.00 95.71 349 A 1 
ATOM 2570 O O   . GLY A 1 349 ? -1.321  -6.730  -18.631 1.00 94.84 349 A 1 
ATOM 2571 N N   . LEU A 1 350 ? -1.214  -6.072  -16.480 1.00 95.84 350 A 1 
ATOM 2572 C CA  . LEU A 1 350 ? -1.264  -4.646  -16.789 1.00 96.48 350 A 1 
ATOM 2573 C C   . LEU A 1 350 ? 0.068   -4.227  -17.438 1.00 96.84 350 A 1 
ATOM 2574 O O   . LEU A 1 350 ? 1.125   -4.558  -16.890 1.00 96.69 350 A 1 
ATOM 2575 C CB  . LEU A 1 350 ? -1.554  -3.848  -15.508 1.00 96.68 350 A 1 
ATOM 2576 C CG  . LEU A 1 350 ? -2.016  -2.408  -15.790 1.00 96.09 350 A 1 
ATOM 2577 C CD1 . LEU A 1 350 ? -3.446  -2.374  -16.334 1.00 95.14 350 A 1 
ATOM 2578 C CD2 . LEU A 1 350 ? -1.998  -1.593  -14.496 1.00 95.19 350 A 1 
ATOM 2579 N N   . PRO A 1 351 ? 0.070   -3.505  -18.577 1.00 96.74 351 A 1 
ATOM 2580 C CA  . PRO A 1 351 ? 1.300   -3.140  -19.283 1.00 96.77 351 A 1 
ATOM 2581 C C   . PRO A 1 351 ? 2.110   -2.062  -18.543 1.00 97.21 351 A 1 
ATOM 2582 O O   . PRO A 1 351 ? 2.151   -0.905  -18.942 1.00 96.83 351 A 1 
ATOM 2583 C CB  . PRO A 1 351 ? 0.871   -2.732  -20.701 1.00 96.05 351 A 1 
ATOM 2584 C CG  . PRO A 1 351 ? -0.518  -3.334  -20.864 1.00 94.39 351 A 1 
ATOM 2585 C CD  . PRO A 1 351 ? -1.067  -3.264  -19.446 1.00 96.43 351 A 1 
ATOM 2586 N N   . ILE A 1 352 ? 2.774   -2.430  -17.442 1.00 96.69 352 A 1 
ATOM 2587 C CA  . ILE A 1 352 ? 3.710   -1.554  -16.731 1.00 97.24 352 A 1 
ATOM 2588 C C   . ILE A 1 352 ? 5.133   -1.887  -17.190 1.00 97.19 352 A 1 
ATOM 2589 O O   . ILE A 1 352 ? 5.572   -3.035  -17.064 1.00 96.93 352 A 1 
ATOM 2590 C CB  . ILE A 1 352 ? 3.528   -1.644  -15.202 1.00 97.58 352 A 1 
ATOM 2591 C CG1 . ILE A 1 352 ? 2.106   -1.187  -14.802 1.00 97.12 352 A 1 
ATOM 2592 C CG2 . ILE A 1 352 ? 4.593   -0.788  -14.488 1.00 97.24 352 A 1 
ATOM 2593 C CD1 . ILE A 1 352 ? 1.765   -1.391  -13.325 1.00 96.36 352 A 1 
ATOM 2594 N N   . LYS A 1 353 ? 5.864   -0.896  -17.727 1.00 97.49 353 A 1 
ATOM 2595 C CA  . LYS A 1 353 ? 7.261   -1.060  -18.162 1.00 97.37 353 A 1 
ATOM 2596 C C   . LYS A 1 353 ? 8.206   -0.945  -16.976 1.00 97.64 353 A 1 
ATOM 2597 O O   . LYS A 1 353 ? 8.766   -1.959  -16.553 1.00 97.00 353 A 1 
ATOM 2598 C CB  . LYS A 1 353 ? 7.612   -0.065  -19.278 1.00 96.43 353 A 1 
ATOM 2599 C CG  . LYS A 1 353 ? 6.840   -0.309  -20.582 1.00 88.13 353 A 1 
ATOM 2600 C CD  . LYS A 1 353 ? 7.319   0.704   -21.632 1.00 85.20 353 A 1 
ATOM 2601 C CE  . LYS A 1 353 ? 6.537   0.608   -22.940 1.00 74.90 353 A 1 
ATOM 2602 N NZ  . LYS A 1 353 ? 6.862   1.765   -23.815 1.00 65.30 353 A 1 
ATOM 2603 N N   . THR A 1 354 ? 8.321   0.250   -16.417 1.00 97.52 354 A 1 
ATOM 2604 C CA  . THR A 1 354 ? 9.262   0.569   -15.341 1.00 98.01 354 A 1 
ATOM 2605 C C   . THR A 1 354 ? 8.524   0.919   -14.052 1.00 98.25 354 A 1 
ATOM 2606 O O   . THR A 1 354 ? 7.566   1.695   -14.050 1.00 98.05 354 A 1 
ATOM 2607 C CB  . THR A 1 354 ? 10.213  1.706   -15.747 1.00 97.85 354 A 1 
ATOM 2608 O OG1 . THR A 1 354 ? 10.763  1.447   -17.019 1.00 95.96 354 A 1 
ATOM 2609 C CG2 . THR A 1 354 ? 11.380  1.866   -14.779 1.00 95.78 354 A 1 
ATOM 2610 N N   . LEU A 1 355 ? 9.003   0.357   -12.948 1.00 98.02 355 A 1 
ATOM 2611 C CA  . LEU A 1 355 ? 8.572   0.647   -11.586 1.00 98.12 355 A 1 
ATOM 2612 C C   . LEU A 1 355 ? 9.623   1.548   -10.929 1.00 98.14 355 A 1 
ATOM 2613 O O   . LEU A 1 355 ? 10.667  1.077   -10.473 1.00 97.64 355 A 1 
ATOM 2614 C CB  . LEU A 1 355 ? 8.395   -0.687  -10.836 1.00 98.00 355 A 1 
ATOM 2615 C CG  . LEU A 1 355 ? 7.230   -1.551  -11.351 1.00 97.39 355 A 1 
ATOM 2616 C CD1 . LEU A 1 355 ? 7.369   -2.978  -10.833 1.00 96.17 355 A 1 
ATOM 2617 C CD2 . LEU A 1 355 ? 5.881   -1.006  -10.877 1.00 95.99 355 A 1 
ATOM 2618 N N   . ILE A 1 356 ? 9.369   2.847   -10.897 1.00 98.04 356 A 1 
ATOM 2619 C CA  . ILE A 1 356 ? 10.315  3.851   -10.399 1.00 98.12 356 A 1 
ATOM 2620 C C   . ILE A 1 356 ? 10.110  4.019   -8.889  1.00 98.15 356 A 1 
ATOM 2621 O O   . ILE A 1 356 ? 9.112   4.582   -8.430  1.00 97.84 356 A 1 
ATOM 2622 C CB  . ILE A 1 356 ? 10.192  5.165   -11.203 1.00 97.98 356 A 1 
ATOM 2623 C CG1 . ILE A 1 356 ? 10.455  4.920   -12.712 1.00 97.25 356 A 1 
ATOM 2624 C CG2 . ILE A 1 356 ? 11.172  6.215   -10.653 1.00 97.44 356 A 1 
ATOM 2625 C CD1 . ILE A 1 356 ? 10.050  6.081   -13.624 1.00 95.14 356 A 1 
ATOM 2626 N N   . CYS A 1 357 ? 11.060  3.500   -8.112  1.00 96.54 357 A 1 
ATOM 2627 C CA  . CYS A 1 357 ? 11.055  3.550   -6.654  1.00 96.59 357 A 1 
ATOM 2628 C C   . CYS A 1 357 ? 11.748  4.828   -6.170  1.00 96.43 357 A 1 
ATOM 2629 O O   . CYS A 1 357 ? 12.976  4.935   -6.230  1.00 95.91 357 A 1 
ATOM 2630 C CB  . CYS A 1 357 ? 11.738  2.278   -6.136  1.00 96.50 357 A 1 
ATOM 2631 S SG  . CYS A 1 357 ? 11.661  2.222   -4.324  1.00 95.43 357 A 1 
ATOM 2632 N N   . ALA A 1 358 ? 10.968  5.790   -5.688  1.00 96.35 358 A 1 
ATOM 2633 C CA  . ALA A 1 358 ? 11.473  7.058   -5.185  1.00 96.34 358 A 1 
ATOM 2634 C C   . ALA A 1 358 ? 11.710  7.003   -3.668  1.00 95.86 358 A 1 
ATOM 2635 O O   . ALA A 1 358 ? 10.767  6.821   -2.894  1.00 95.41 358 A 1 
ATOM 2636 C CB  . ALA A 1 358 ? 10.501  8.167   -5.602  1.00 96.74 358 A 1 
ATOM 2637 N N   . SER A 1 359 ? 12.960  7.179   -3.247  1.00 94.56 359 A 1 
ATOM 2638 C CA  . SER A 1 359 ? 13.377  7.284   -1.844  1.00 94.00 359 A 1 
ATOM 2639 C C   . SER A 1 359 ? 13.664  8.739   -1.459  1.00 94.01 359 A 1 
ATOM 2640 O O   . SER A 1 359 ? 14.045  9.547   -2.303  1.00 93.53 359 A 1 
ATOM 2641 C CB  . SER A 1 359 ? 14.622  6.436   -1.586  1.00 93.60 359 A 1 
ATOM 2642 O OG  . SER A 1 359 ? 14.373  5.068   -1.845  1.00 88.25 359 A 1 
ATOM 2643 N N   . ASN A 1 360 ? 13.516  9.072   -0.175  1.00 91.74 360 A 1 
ATOM 2644 C CA  . ASN A 1 360 ? 13.989  10.342  0.387   1.00 91.37 360 A 1 
ATOM 2645 C C   . ASN A 1 360 ? 15.461  10.241  0.849   1.00 91.48 360 A 1 
ATOM 2646 O O   . ASN A 1 360 ? 16.182  9.338   0.420   1.00 90.04 360 A 1 
ATOM 2647 C CB  . ASN A 1 360 ? 12.993  10.798  1.469   1.00 89.82 360 A 1 
ATOM 2648 C CG  . ASN A 1 360 ? 12.983  9.957   2.734   1.00 88.39 360 A 1 
ATOM 2649 O OD1 . ASN A 1 360 ? 13.805  9.069   2.952   1.00 84.56 360 A 1 
ATOM 2650 N ND2 . ASN A 1 360 ? 12.060  10.231  3.616   1.00 84.72 360 A 1 
ATOM 2651 N N   . ASP A 1 361 ? 15.924  11.128  1.734   1.00 89.62 361 A 1 
ATOM 2652 C CA  . ASP A 1 361 ? 17.311  11.183  2.230   1.00 88.38 361 A 1 
ATOM 2653 C C   . ASP A 1 361 ? 17.821  9.878   2.873   1.00 88.21 361 A 1 
ATOM 2654 O O   . ASP A 1 361 ? 19.031  9.637   2.869   1.00 83.53 361 A 1 
ATOM 2655 C CB  . ASP A 1 361 ? 17.439  12.329  3.239   1.00 85.29 361 A 1 
ATOM 2656 C CG  . ASP A 1 361 ? 17.403  13.679  2.537   1.00 81.86 361 A 1 
ATOM 2657 O OD1 . ASP A 1 361 ? 18.425  14.019  1.899   1.00 74.95 361 A 1 
ATOM 2658 O OD2 . ASP A 1 361 ? 16.343  14.336  2.581   1.00 77.54 361 A 1 
ATOM 2659 N N   . ASN A 1 362 ? 16.933  9.014   3.378   1.00 88.70 362 A 1 
ATOM 2660 C CA  . ASN A 1 362 ? 17.335  7.745   3.999   1.00 87.44 362 A 1 
ATOM 2661 C C   . ASN A 1 362 ? 17.927  6.745   2.987   1.00 87.66 362 A 1 
ATOM 2662 O O   . ASN A 1 362 ? 18.739  5.899   3.364   1.00 83.49 362 A 1 
ATOM 2663 C CB  . ASN A 1 362 ? 16.151  7.154   4.782   1.00 85.29 362 A 1 
ATOM 2664 C CG  . ASN A 1 362 ? 15.867  7.933   6.049   1.00 83.33 362 A 1 
ATOM 2665 O OD1 . ASN A 1 362 ? 16.516  7.746   7.063   1.00 76.45 362 A 1 
ATOM 2666 N ND2 . ASN A 1 362 ? 14.922  8.841   6.017   1.00 74.77 362 A 1 
ATOM 2667 N N   . LYS A 1 363 ? 17.554  6.821   1.702   1.00 91.49 363 A 1 
ATOM 2668 C CA  . LYS A 1 363 ? 18.159  6.113   0.542   1.00 92.25 363 A 1 
ATOM 2669 C C   . LYS A 1 363 ? 18.246  4.584   0.603   1.00 93.90 363 A 1 
ATOM 2670 O O   . LYS A 1 363 ? 18.792  3.989   -0.325  1.00 91.78 363 A 1 
ATOM 2671 C CB  . LYS A 1 363 ? 19.544  6.699   0.224   1.00 88.40 363 A 1 
ATOM 2672 C CG  . LYS A 1 363 ? 19.527  8.202   -0.050  1.00 86.56 363 A 1 
ATOM 2673 C CD  . LYS A 1 363 ? 20.946  8.725   -0.251  1.00 84.08 363 A 1 
ATOM 2674 C CE  . LYS A 1 363 ? 20.907  10.246  -0.223  1.00 77.42 363 A 1 
ATOM 2675 N NZ  . LYS A 1 363 ? 22.254  10.837  -0.308  1.00 69.06 363 A 1 
ATOM 2676 N N   . VAL A 1 364 ? 17.713  3.922   1.630   1.00 91.16 364 A 1 
ATOM 2677 C CA  . VAL A 1 364 ? 17.908  2.471   1.843   1.00 91.52 364 A 1 
ATOM 2678 C C   . VAL A 1 364 ? 17.507  1.653   0.610   1.00 92.94 364 A 1 
ATOM 2679 O O   . VAL A 1 364 ? 18.250  0.780   0.165   1.00 92.30 364 A 1 
ATOM 2680 C CB  . VAL A 1 364 ? 17.112  1.988   3.069   1.00 89.45 364 A 1 
ATOM 2681 C CG1 . VAL A 1 364 ? 17.380  0.515   3.371   1.00 77.11 364 A 1 
ATOM 2682 C CG2 . VAL A 1 364 ? 17.466  2.773   4.331   1.00 77.60 364 A 1 
ATOM 2683 N N   . LEU A 1 365 ? 16.347  1.954   0.025   1.00 91.69 365 A 1 
ATOM 2684 C CA  . LEU A 1 365 ? 15.854  1.265   -1.174  1.00 91.75 365 A 1 
ATOM 2685 C C   . LEU A 1 365 ? 16.610  1.678   -2.438  1.00 92.66 365 A 1 
ATOM 2686 O O   . LEU A 1 365 ? 16.825  0.846   -3.311  1.00 92.77 365 A 1 
ATOM 2687 C CB  . LEU A 1 365 ? 14.353  1.536   -1.348  1.00 91.94 365 A 1 
ATOM 2688 C CG  . LEU A 1 365 ? 13.463  0.912   -0.265  1.00 91.28 365 A 1 
ATOM 2689 C CD1 . LEU A 1 365 ? 12.043  1.450   -0.411  1.00 88.33 365 A 1 
ATOM 2690 C CD2 . LEU A 1 365 ? 13.415  -0.610  -0.379  1.00 88.79 365 A 1 
ATOM 2691 N N   . PHE A 1 366 ? 17.030  2.943   -2.547  1.00 92.76 366 A 1 
ATOM 2692 C CA  . PHE A 1 366 ? 17.867  3.398   -3.658  1.00 92.81 366 A 1 
ATOM 2693 C C   . PHE A 1 366 ? 19.175  2.606   -3.706  1.00 93.64 366 A 1 
ATOM 2694 O O   . PHE A 1 366 ? 19.469  1.981   -4.721  1.00 93.57 366 A 1 
ATOM 2695 C CB  . PHE A 1 366 ? 18.121  4.905   -3.542  1.00 92.49 366 A 1 
ATOM 2696 C CG  . PHE A 1 366 ? 19.239  5.395   -4.440  1.00 92.07 366 A 1 
ATOM 2697 C CD1 . PHE A 1 366 ? 20.500  5.708   -3.897  1.00 86.68 366 A 1 
ATOM 2698 C CD2 . PHE A 1 366 ? 19.038  5.495   -5.826  1.00 88.49 366 A 1 
ATOM 2699 C CE1 . PHE A 1 366 ? 21.543  6.135   -4.735  1.00 85.87 366 A 1 
ATOM 2700 C CE2 . PHE A 1 366 ? 20.082  5.923   -6.663  1.00 86.39 366 A 1 
ATOM 2701 C CZ  . PHE A 1 366 ? 21.333  6.244   -6.119  1.00 88.40 366 A 1 
ATOM 2702 N N   . ASP A 1 367 ? 19.909  2.558   -2.591  1.00 93.02 367 A 1 
ATOM 2703 C CA  . ASP A 1 367 ? 21.178  1.831   -2.495  1.00 92.17 367 A 1 
ATOM 2704 C C   . ASP A 1 367 ? 20.988  0.335   -2.765  1.00 93.01 367 A 1 
ATOM 2705 O O   . ASP A 1 367 ? 21.791  -0.276  -3.472  1.00 92.96 367 A 1 
ATOM 2706 C CB  . ASP A 1 367 ? 21.798  2.041   -1.106  1.00 91.46 367 A 1 
ATOM 2707 C CG  . ASP A 1 367 ? 22.228  3.478   -0.808  1.00 88.18 367 A 1 
ATOM 2708 O OD1 . ASP A 1 367 ? 22.434  4.272   -1.756  1.00 83.98 367 A 1 
ATOM 2709 O OD2 . ASP A 1 367 ? 22.355  3.778   0.400   1.00 83.87 367 A 1 
ATOM 2710 N N   . PHE A 1 368 ? 19.889  -0.249  -2.272  1.00 94.12 368 A 1 
ATOM 2711 C CA  . PHE A 1 368 ? 19.529  -1.641  -2.529  1.00 94.13 368 A 1 
ATOM 2712 C C   . PHE A 1 368 ? 19.348  -1.932  -4.023  1.00 94.86 368 A 1 
ATOM 2713 O O   . PHE A 1 368 ? 19.946  -2.877  -4.537  1.00 94.65 368 A 1 
ATOM 2714 C CB  . PHE A 1 368 ? 18.254  -1.996  -1.750  1.00 94.40 368 A 1 
ATOM 2715 C CG  . PHE A 1 368 ? 17.678  -3.344  -2.135  1.00 95.07 368 A 1 
ATOM 2716 C CD1 . PHE A 1 368 ? 16.475  -3.424  -2.865  1.00 92.53 368 A 1 
ATOM 2717 C CD2 . PHE A 1 368 ? 18.373  -4.519  -1.809  1.00 93.62 368 A 1 
ATOM 2718 C CE1 . PHE A 1 368 ? 15.967  -4.677  -3.246  1.00 92.59 368 A 1 
ATOM 2719 C CE2 . PHE A 1 368 ? 17.865  -5.770  -2.191  1.00 92.34 368 A 1 
ATOM 2720 C CZ  . PHE A 1 368 ? 16.659  -5.850  -2.905  1.00 94.33 368 A 1 
ATOM 2721 N N   . PHE A 1 369 ? 18.567  -1.127  -4.749  1.00 95.24 369 A 1 
ATOM 2722 C CA  . PHE A 1 369 ? 18.354  -1.350  -6.184  1.00 94.35 369 A 1 
ATOM 2723 C C   . PHE A 1 369 ? 19.611  -1.093  -7.024  1.00 93.95 369 A 1 
ATOM 2724 O O   . PHE A 1 369 ? 19.809  -1.765  -8.038  1.00 92.10 369 A 1 
ATOM 2725 C CB  . PHE A 1 369 ? 17.158  -0.524  -6.681  1.00 94.14 369 A 1 
ATOM 2726 C CG  . PHE A 1 369 ? 15.813  -1.120  -6.314  1.00 95.00 369 A 1 
ATOM 2727 C CD1 . PHE A 1 369 ? 15.440  -2.376  -6.827  1.00 92.69 369 A 1 
ATOM 2728 C CD2 . PHE A 1 369 ? 14.932  -0.436  -5.459  1.00 92.86 369 A 1 
ATOM 2729 C CE1 . PHE A 1 369 ? 14.211  -2.955  -6.470  1.00 91.65 369 A 1 
ATOM 2730 C CE2 . PHE A 1 369 ? 13.702  -1.014  -5.101  1.00 92.01 369 A 1 
ATOM 2731 C CZ  . PHE A 1 369 ? 13.346  -2.278  -5.600  1.00 93.63 369 A 1 
ATOM 2732 N N   . GLN A 1 370 ? 20.495  -0.194  -6.593  1.00 94.72 370 A 1 
ATOM 2733 C CA  . GLN A 1 370 ? 21.771  0.053   -7.274  1.00 93.76 370 A 1 
ATOM 2734 C C   . GLN A 1 370 ? 22.770  -1.092  -7.061  1.00 94.56 370 A 1 
ATOM 2735 O O   . GLN A 1 370 ? 23.370  -1.599  -8.015  1.00 93.58 370 A 1 
ATOM 2736 C CB  . GLN A 1 370 ? 22.373  1.388   -6.795  1.00 92.19 370 A 1 
ATOM 2737 C CG  . GLN A 1 370 ? 21.555  2.624   -7.214  1.00 85.21 370 A 1 
ATOM 2738 C CD  . GLN A 1 370 ? 21.370  2.745   -8.721  1.00 81.89 370 A 1 
ATOM 2739 O OE1 . GLN A 1 370 ? 22.277  2.531   -9.509  1.00 72.75 370 A 1 
ATOM 2740 N NE2 . GLN A 1 370 ? 20.186  3.076   -9.180  1.00 70.25 370 A 1 
ATOM 2741 N N   . SER A 1 371 ? 22.952  -1.525  -5.815  1.00 94.33 371 A 1 
ATOM 2742 C CA  . SER A 1 371 ? 24.042  -2.432  -5.425  1.00 94.68 371 A 1 
ATOM 2743 C C   . SER A 1 371 ? 23.623  -3.897  -5.298  1.00 95.47 371 A 1 
ATOM 2744 O O   . SER A 1 371 ? 24.447  -4.795  -5.493  1.00 94.23 371 A 1 
ATOM 2745 C CB  . SER A 1 371 ? 24.652  -1.938  -4.112  1.00 94.23 371 A 1 
ATOM 2746 O OG  . SER A 1 371 ? 23.716  -2.085  -3.068  1.00 92.83 371 A 1 
ATOM 2747 N N   . GLY A 1 372 ? 22.349  -4.161  -4.989  1.00 94.31 372 A 1 
ATOM 2748 C CA  . GLY A 1 372 ? 21.859  -5.466  -4.539  1.00 94.90 372 A 1 
ATOM 2749 C C   . GLY A 1 372 ? 22.134  -5.755  -3.059  1.00 96.21 372 A 1 
ATOM 2750 O O   . GLY A 1 372 ? 21.881  -6.871  -2.605  1.00 95.25 372 A 1 
ATOM 2751 N N   . VAL A 1 373 ? 22.635  -4.770  -2.319  1.00 95.15 373 A 1 
ATOM 2752 C CA  . VAL A 1 373 ? 22.890  -4.845  -0.877  1.00 95.49 373 A 1 
ATOM 2753 C C   . VAL A 1 373 ? 21.848  -4.009  -0.150  1.00 95.70 373 A 1 
ATOM 2754 O O   . VAL A 1 373 ? 21.709  -2.818  -0.417  1.00 94.90 373 A 1 
ATOM 2755 C CB  . VAL A 1 373 ? 24.309  -4.359  -0.518  1.00 94.51 373 A 1 
ATOM 2756 C CG1 . VAL A 1 373 ? 24.610  -4.606  0.966   1.00 91.02 373 A 1 
ATOM 2757 C CG2 . VAL A 1 373 ? 25.372  -5.068  -1.367  1.00 91.36 373 A 1 
ATOM 2758 N N   . TYR A 1 374 ? 21.113  -4.636  0.758   1.00 93.15 374 A 1 
ATOM 2759 C CA  . TYR A 1 374 ? 20.238  -3.923  1.682   1.00 92.96 374 A 1 
ATOM 2760 C C   . TYR A 1 374 ? 20.967  -3.750  3.006   1.00 93.57 374 A 1 
ATOM 2761 O O   . TYR A 1 374 ? 21.257  -4.748  3.653   1.00 92.01 374 A 1 
ATOM 2762 C CB  . TYR A 1 374 ? 18.933  -4.689  1.863   1.00 92.45 374 A 1 
ATOM 2763 C CG  . TYR A 1 374 ? 17.847  -3.869  2.523   1.00 92.40 374 A 1 
ATOM 2764 C CD1 . TYR A 1 374 ? 17.850  -3.650  3.915   1.00 88.09 374 A 1 
ATOM 2765 C CD2 . TYR A 1 374 ? 16.842  -3.300  1.726   1.00 89.03 374 A 1 
ATOM 2766 C CE1 . TYR A 1 374 ? 16.843  -2.868  4.506   1.00 86.82 374 A 1 
ATOM 2767 C CE2 . TYR A 1 374 ? 15.832  -2.520  2.312   1.00 85.95 374 A 1 
ATOM 2768 C CZ  . TYR A 1 374 ? 15.829  -2.302  3.702   1.00 90.14 374 A 1 
ATOM 2769 O OH  . TYR A 1 374 ? 14.854  -1.548  4.257   1.00 88.20 374 A 1 
ATOM 2770 N N   . ASP A 1 375 ? 21.231  -2.513  3.406   1.00 92.45 375 A 1 
ATOM 2771 C CA  . ASP A 1 375 ? 21.937  -2.193  4.648   1.00 92.14 375 A 1 
ATOM 2772 C C   . ASP A 1 375 ? 21.150  -1.158  5.466   1.00 91.08 375 A 1 
ATOM 2773 O O   . ASP A 1 375 ? 20.907  -0.037  5.001   1.00 89.62 375 A 1 
ATOM 2774 C CB  . ASP A 1 375 ? 23.360  -1.719  4.312   1.00 91.14 375 A 1 
ATOM 2775 C CG  . ASP A 1 375 ? 24.160  -1.296  5.549   1.00 89.87 375 A 1 
ATOM 2776 O OD1 . ASP A 1 375 ? 23.748  -1.652  6.676   1.00 85.85 375 A 1 
ATOM 2777 O OD2 . ASP A 1 375 ? 25.141  -0.550  5.374   1.00 85.50 375 A 1 
ATOM 2778 N N   . LYS A 1 376 ? 20.735  -1.552  6.674   1.00 87.76 376 A 1 
ATOM 2779 C CA  . LYS A 1 376 ? 20.043  -0.684  7.644   1.00 86.29 376 A 1 
ATOM 2780 C C   . LYS A 1 376 ? 20.990  -0.032  8.663   1.00 86.44 376 A 1 
ATOM 2781 O O   . LYS A 1 376 ? 20.514  0.752   9.483   1.00 84.49 376 A 1 
ATOM 2782 C CB  . LYS A 1 376 ? 18.881  -1.446  8.321   1.00 84.75 376 A 1 
ATOM 2783 C CG  . LYS A 1 376 ? 19.384  -2.425  9.391   1.00 85.36 376 A 1 
ATOM 2784 C CD  . LYS A 1 376 ? 18.264  -3.134  10.154  1.00 83.02 376 A 1 
ATOM 2785 C CE  . LYS A 1 376 ? 18.955  -3.899  11.291  1.00 77.39 376 A 1 
ATOM 2786 N NZ  . LYS A 1 376 ? 18.080  -4.882  11.964  1.00 72.88 376 A 1 
ATOM 2787 N N   . ASN A 1 377 ? 22.288  -0.347  8.639   1.00 88.65 377 A 1 
ATOM 2788 C CA  . ASN A 1 377 ? 23.297  0.187   9.559   1.00 88.15 377 A 1 
ATOM 2789 C C   . ASN A 1 377 ? 23.726  1.596   9.131   1.00 88.32 377 A 1 
ATOM 2790 O O   . ASN A 1 377 ? 24.843  1.839   8.677   1.00 85.84 377 A 1 
ATOM 2791 C CB  . ASN A 1 377 ? 24.496  -0.770  9.653   1.00 87.74 377 A 1 
ATOM 2792 C CG  . ASN A 1 377 ? 24.117  -2.162  10.100  1.00 86.33 377 A 1 
ATOM 2793 O OD1 . ASN A 1 377 ? 23.420  -2.364  11.080  1.00 80.92 377 A 1 
ATOM 2794 N ND2 . ASN A 1 377 ? 24.571  -3.161  9.382   1.00 80.40 377 A 1 
ATOM 2795 N N   . ARG A 1 378 ? 22.808  2.538   9.229   1.00 90.54 378 A 1 
ATOM 2796 C CA  . ARG A 1 378 ? 22.979  3.929   8.808   1.00 89.26 378 A 1 
ATOM 2797 C C   . ARG A 1 378 ? 22.238  4.883   9.737   1.00 89.90 378 A 1 
ATOM 2798 O O   . ARG A 1 378 ? 21.353  4.468   10.490  1.00 86.40 378 A 1 
ATOM 2799 C CB  . ARG A 1 378 ? 22.529  4.071   7.346   1.00 84.78 378 A 1 
ATOM 2800 C CG  . ARG A 1 378 ? 21.052  3.705   7.127   1.00 80.43 378 A 1 
ATOM 2801 C CD  . ARG A 1 378 ? 20.656  3.821   5.652   1.00 82.65 378 A 1 
ATOM 2802 N NE  . ARG A 1 378 ? 21.355  2.839   4.805   1.00 82.68 378 A 1 
ATOM 2803 C CZ  . ARG A 1 378 ? 21.603  2.977   3.513   1.00 86.14 378 A 1 
ATOM 2804 N NH1 . ARG A 1 378 ? 21.198  3.999   2.837   1.00 75.76 378 A 1 
ATOM 2805 N NH2 . ARG A 1 378 ? 22.279  2.089   2.852   1.00 75.80 378 A 1 
ATOM 2806 N N   . GLU A 1 379 ? 22.596  6.146   9.655   1.00 86.15 379 A 1 
ATOM 2807 C CA  . GLU A 1 379 ? 21.868  7.204   10.350  1.00 85.57 379 A 1 
ATOM 2808 C C   . GLU A 1 379 ? 20.416  7.260   9.868   1.00 85.52 379 A 1 
ATOM 2809 O O   . GLU A 1 379 ? 20.138  7.166   8.669   1.00 80.49 379 A 1 
ATOM 2810 C CB  . GLU A 1 379 ? 22.599  8.537   10.145  1.00 82.80 379 A 1 
ATOM 2811 C CG  . GLU A 1 379 ? 21.973  9.680   10.956  1.00 73.84 379 A 1 
ATOM 2812 C CD  . GLU A 1 379 ? 22.750  11.001  10.839  1.00 66.94 379 A 1 
ATOM 2813 O OE1 . GLU A 1 379 ? 22.404  11.936  11.595  1.00 60.26 379 A 1 
ATOM 2814 O OE2 . GLU A 1 379 ? 23.688  11.073  10.012  1.00 64.76 379 A 1 
ATOM 2815 N N   . PHE A 1 380 ? 19.496  7.391   10.811  1.00 79.53 380 A 1 
ATOM 2816 C CA  . PHE A 1 380 ? 18.088  7.616   10.524  1.00 76.80 380 A 1 
ATOM 2817 C C   . PHE A 1 380 ? 17.833  9.119   10.407  1.00 78.59 380 A 1 
ATOM 2818 O O   . PHE A 1 380 ? 18.007  9.857   11.375  1.00 75.47 380 A 1 
ATOM 2819 C CB  . PHE A 1 380 ? 17.227  6.976   11.614  1.00 72.86 380 A 1 
ATOM 2820 C CG  . PHE A 1 380 ? 15.741  7.126   11.356  1.00 71.19 380 A 1 
ATOM 2821 C CD1 . PHE A 1 380 ? 14.962  7.981   12.156  1.00 65.61 380 A 1 
ATOM 2822 C CD2 . PHE A 1 380 ? 15.140  6.417   10.303  1.00 65.06 380 A 1 
ATOM 2823 C CE1 . PHE A 1 380 ? 13.584  8.105   11.913  1.00 63.69 380 A 1 
ATOM 2824 C CE2 . PHE A 1 380 ? 13.764  6.546   10.058  1.00 63.67 380 A 1 
ATOM 2825 C CZ  . PHE A 1 380 ? 12.985  7.385   10.867  1.00 67.34 380 A 1 
ATOM 2826 N N   . ILE A 1 381 ? 17.428  9.565   9.223   1.00 78.70 381 A 1 
ATOM 2827 C CA  . ILE A 1 381 ? 17.222  10.975  8.910   1.00 79.00 381 A 1 
ATOM 2828 C C   . ILE A 1 381 ? 15.724  11.276  8.956   1.00 78.91 381 A 1 
ATOM 2829 O O   . ILE A 1 381 ? 14.944  10.675  8.215   1.00 76.48 381 A 1 
ATOM 2830 C CB  . ILE A 1 381 ? 17.870  11.335  7.551   1.00 78.83 381 A 1 
ATOM 2831 C CG1 . ILE A 1 381 ? 19.376  10.958  7.537   1.00 79.27 381 A 1 
ATOM 2832 C CG2 . ILE A 1 381 ? 17.679  12.831  7.260   1.00 78.36 381 A 1 
ATOM 2833 C CD1 . ILE A 1 381 ? 20.057  11.139  6.177   1.00 73.01 381 A 1 
ATOM 2834 N N   . LEU A 1 382 ? 15.333  12.220  9.810   1.00 77.86 382 A 1 
ATOM 2835 C CA  . LEU A 1 382 ? 13.980  12.770  9.823   1.00 78.40 382 A 1 
ATOM 2836 C C   . LEU A 1 382 ? 13.829  13.796  8.696   1.00 81.40 382 A 1 
ATOM 2837 O O   . LEU A 1 382 ? 14.652  14.705  8.564   1.00 78.83 382 A 1 
ATOM 2838 C CB  . LEU A 1 382 ? 13.670  13.400  11.188  1.00 74.23 382 A 1 
ATOM 2839 C CG  . LEU A 1 382 ? 13.628  12.409  12.365  1.00 70.20 382 A 1 
ATOM 2840 C CD1 . LEU A 1 382 ? 13.429  13.179  13.674  1.00 68.09 382 A 1 
ATOM 2841 C CD2 . LEU A 1 382 ? 12.492  11.398  12.233  1.00 66.65 382 A 1 
ATOM 2842 N N   . THR A 1 383 ? 12.771  13.648  7.900   1.00 81.54 383 A 1 
ATOM 2843 C CA  . THR A 1 383 ? 12.510  14.502  6.739   1.00 82.40 383 A 1 
ATOM 2844 C C   . THR A 1 383 ? 11.096  15.086  6.766   1.00 83.01 383 A 1 
ATOM 2845 O O   . THR A 1 383 ? 10.237  14.688  7.553   1.00 80.57 383 A 1 
ATOM 2846 C CB  . THR A 1 383 ? 12.750  13.746  5.421   1.00 81.64 383 A 1 
ATOM 2847 O OG1 . THR A 1 383 ? 11.678  12.883  5.141   1.00 79.69 383 A 1 
ATOM 2848 C CG2 . THR A 1 383 ? 14.052  12.947  5.375   1.00 78.05 383 A 1 
ATOM 2849 N N   . ASP A 1 384 ? 10.818  15.994  5.828   1.00 79.92 384 A 1 
ATOM 2850 C CA  . ASP A 1 384 ? 9.469   16.500  5.556   1.00 79.83 384 A 1 
ATOM 2851 C C   . ASP A 1 384 ? 8.553   15.452  4.883   1.00 82.23 384 A 1 
ATOM 2852 O O   . ASP A 1 384 ? 7.387   15.737  4.608   1.00 79.19 384 A 1 
ATOM 2853 C CB  . ASP A 1 384 ? 9.573   17.768  4.690   1.00 76.47 384 A 1 
ATOM 2854 C CG  . ASP A 1 384 ? 10.125  19.002  5.413   1.00 75.66 384 A 1 
ATOM 2855 O OD1 . ASP A 1 384 ? 9.786   19.195  6.596   1.00 71.69 384 A 1 
ATOM 2856 O OD2 . ASP A 1 384 ? 10.764  19.837  4.729   1.00 72.84 384 A 1 
ATOM 2857 N N   . SER A 1 385 ? 9.058   14.243  4.606   1.00 83.54 385 A 1 
ATOM 2858 C CA  . SER A 1 385 ? 8.304   13.094  4.084   1.00 82.61 385 A 1 
ATOM 2859 C C   . SER A 1 385 ? 8.309   11.901  5.058   1.00 81.09 385 A 1 
ATOM 2860 O O   . SER A 1 385 ? 8.780   10.810  4.711   1.00 79.83 385 A 1 
ATOM 2861 C CB  . SER A 1 385 ? 8.788   12.738  2.671   1.00 83.70 385 A 1 
ATOM 2862 O OG  . SER A 1 385 ? 10.173  12.466  2.618   1.00 83.93 385 A 1 
ATOM 2863 N N   . PRO A 1 386 ? 7.766   12.052  6.285   1.00 81.36 386 A 1 
ATOM 2864 C CA  . PRO A 1 386 ? 7.974   11.115  7.403   1.00 77.37 386 A 1 
ATOM 2865 C C   . PRO A 1 386 ? 7.446   9.696   7.153   1.00 78.70 386 A 1 
ATOM 2866 O O   . PRO A 1 386 ? 7.958   8.731   7.713   1.00 77.64 386 A 1 
ATOM 2867 C CB  . PRO A 1 386 ? 7.271   11.766  8.602   1.00 75.98 386 A 1 
ATOM 2868 C CG  . PRO A 1 386 ? 6.217   12.668  7.964   1.00 78.23 386 A 1 
ATOM 2869 C CD  . PRO A 1 386 ? 6.931   13.167  6.716   1.00 84.51 386 A 1 
ATOM 2870 N N   . SER A 1 387 ? 6.443   9.513   6.285   1.00 81.52 387 A 1 
ATOM 2871 C CA  . SER A 1 387 ? 5.966   8.172   5.905   1.00 80.58 387 A 1 
ATOM 2872 C C   . SER A 1 387 ? 6.968   7.373   5.056   1.00 81.43 387 A 1 
ATOM 2873 O O   . SER A 1 387 ? 6.742   6.184   4.815   1.00 81.04 387 A 1 
ATOM 2874 C CB  . SER A 1 387 ? 4.622   8.265   5.171   1.00 80.96 387 A 1 
ATOM 2875 O OG  . SER A 1 387 ? 3.543   8.536   6.059   1.00 73.56 387 A 1 
ATOM 2876 N N   . MET A 1 388 ? 8.040   8.010   4.579   1.00 78.57 388 A 1 
ATOM 2877 C CA  . MET A 1 388 ? 9.139   7.407   3.809   1.00 82.31 388 A 1 
ATOM 2878 C C   . MET A 1 388 ? 10.433  7.272   4.620   1.00 85.41 388 A 1 
ATOM 2879 O O   . MET A 1 388 ? 11.381  6.665   4.113   1.00 81.74 388 A 1 
ATOM 2880 C CB  . MET A 1 388 ? 9.412   8.236   2.545   1.00 83.79 388 A 1 
ATOM 2881 C CG  . MET A 1 388 ? 8.221   8.299   1.589   1.00 84.93 388 A 1 
ATOM 2882 S SD  . MET A 1 388 ? 8.418   9.496   0.246   1.00 81.18 388 A 1 
ATOM 2883 C CE  . MET A 1 388 ? 9.834   8.794   -0.641  1.00 73.93 388 A 1 
ATOM 2884 N N   . ASP A 1 389 ? 10.477  7.815   5.845   1.00 80.42 389 A 1 
ATOM 2885 C CA  . ASP A 1 389 ? 11.618  7.656   6.746   1.00 78.23 389 A 1 
ATOM 2886 C C   . ASP A 1 389 ? 11.639  6.220   7.273   1.00 78.56 389 A 1 
ATOM 2887 O O   . ASP A 1 389 ? 10.860  5.836   8.151   1.00 75.23 389 A 1 
ATOM 2888 C CB  . ASP A 1 389 ? 11.582  8.680   7.894   1.00 75.52 389 A 1 
ATOM 2889 C CG  . ASP A 1 389 ? 11.706  10.133  7.428   1.00 72.84 389 A 1 
ATOM 2890 O OD1 . ASP A 1 389 ? 12.136  10.363  6.276   1.00 69.38 389 A 1 
ATOM 2891 O OD2 . ASP A 1 389 ? 11.361  11.030  8.226   1.00 66.47 389 A 1 
ATOM 2892 N N   . ILE A 1 390 ? 12.486  5.380   6.675   1.00 80.82 390 A 1 
ATOM 2893 C CA  . ILE A 1 390 ? 12.600  3.957   7.009   1.00 78.60 390 A 1 
ATOM 2894 C C   . ILE A 1 390 ? 14.060  3.496   6.986   1.00 79.89 390 A 1 
ATOM 2895 O O   . ILE A 1 390 ? 14.835  3.902   6.128   1.00 77.44 390 A 1 
ATOM 2896 C CB  . ILE A 1 390 ? 11.696  3.072   6.105   1.00 74.12 390 A 1 
ATOM 2897 C CG1 . ILE A 1 390 ? 11.973  3.142   4.588   1.00 72.26 390 A 1 
ATOM 2898 C CG2 . ILE A 1 390 ? 10.215  3.382   6.353   1.00 66.87 390 A 1 
ATOM 2899 C CD1 . ILE A 1 390 ? 12.987  2.125   4.079   1.00 66.54 390 A 1 
ATOM 2900 N N   . LEU A 1 391 ? 14.388  2.583   7.894   1.00 73.83 391 A 1 
ATOM 2901 C CA  . LEU A 1 391 ? 15.593  1.744   7.820   1.00 73.55 391 A 1 
ATOM 2902 C C   . LEU A 1 391 ? 15.255  0.306   7.413   1.00 77.57 391 A 1 
ATOM 2903 O O   . LEU A 1 391 ? 16.095  -0.409  6.878   1.00 75.69 391 A 1 
ATOM 2904 C CB  . LEU A 1 391 ? 16.324  1.771   9.170   1.00 69.03 391 A 1 
ATOM 2905 C CG  . LEU A 1 391 ? 16.870  3.151   9.581   1.00 66.89 391 A 1 
ATOM 2906 C CD1 . LEU A 1 391 ? 17.576  3.021   10.929  1.00 64.89 391 A 1 
ATOM 2907 C CD2 . LEU A 1 391 ? 17.868  3.707   8.559   1.00 64.20 391 A 1 
ATOM 2908 N N   . VAL A 1 392 ? 14.007  -0.116  7.624   1.00 78.45 392 A 1 
ATOM 2909 C CA  . VAL A 1 392 ? 13.502  -1.437  7.236   1.00 79.30 392 A 1 
ATOM 2910 C C   . VAL A 1 392 ? 12.206  -1.277  6.451   1.00 81.53 392 A 1 
ATOM 2911 O O   . VAL A 1 392 ? 11.189  -0.831  6.979   1.00 77.75 392 A 1 
ATOM 2912 C CB  . VAL A 1 392 ? 13.310  -2.360  8.454   1.00 74.59 392 A 1 
ATOM 2913 C CG1 . VAL A 1 392 ? 12.817  -3.748  8.015   1.00 70.77 392 A 1 
ATOM 2914 C CG2 . VAL A 1 392 ? 14.625  -2.557  9.226   1.00 70.49 392 A 1 
ATOM 2915 N N   . SER A 1 393 ? 12.234  -1.685  5.178   1.00 80.13 393 A 1 
ATOM 2916 C CA  . SER A 1 393 ? 11.080  -1.646  4.281   1.00 81.94 393 A 1 
ATOM 2917 C C   . SER A 1 393 ? 10.306  -2.965  4.349   1.00 84.47 393 A 1 
ATOM 2918 O O   . SER A 1 393 ? 10.667  -3.950  3.708   1.00 82.48 393 A 1 
ATOM 2919 C CB  . SER A 1 393 ? 11.564  -1.331  2.869   1.00 80.93 393 A 1 
ATOM 2920 O OG  . SER A 1 393 ? 10.460  -0.924  2.096   1.00 77.20 393 A 1 
ATOM 2921 N N   . SER A 1 394 ? 9.237   -3.014  5.140   1.00 86.08 394 A 1 
ATOM 2922 C CA  . SER A 1 394 ? 8.601   -4.273  5.565   1.00 86.29 394 A 1 
ATOM 2923 C C   . SER A 1 394 ? 8.082   -5.157  4.425   1.00 88.54 394 A 1 
ATOM 2924 O O   . SER A 1 394 ? 8.280   -6.369  4.446   1.00 87.97 394 A 1 
ATOM 2925 C CB  . SER A 1 394 ? 7.469   -3.975  6.557   1.00 84.06 394 A 1 
ATOM 2926 O OG  . SER A 1 394 ? 6.499   -3.105  6.005   1.00 80.18 394 A 1 
ATOM 2927 N N   . ASN A 1 395 ? 7.429   -4.582  3.407   1.00 91.00 395 A 1 
ATOM 2928 C CA  . ASN A 1 395 ? 6.881   -5.347  2.284   1.00 92.44 395 A 1 
ATOM 2929 C C   . ASN A 1 395 ? 7.932   -5.777  1.252   1.00 94.36 395 A 1 
ATOM 2930 O O   . ASN A 1 395 ? 7.601   -6.590  0.387   1.00 94.14 395 A 1 
ATOM 2931 C CB  . ASN A 1 395 ? 5.748   -4.563  1.614   1.00 92.37 395 A 1 
ATOM 2932 C CG  . ASN A 1 395 ? 4.463   -4.615  2.401   1.00 91.05 395 A 1 
ATOM 2933 O OD1 . ASN A 1 395 ? 3.673   -5.539  2.267   1.00 84.82 395 A 1 
ATOM 2934 N ND2 . ASN A 1 395 ? 4.222   -3.638  3.238   1.00 84.71 395 A 1 
ATOM 2935 N N   . LEU A 1 396 ? 9.171   -5.277  1.332   1.00 93.55 396 A 1 
ATOM 2936 C CA  . LEU A 1 396 ? 10.249  -5.724  0.446   1.00 93.76 396 A 1 
ATOM 2937 C C   . LEU A 1 396 ? 10.494  -7.232  0.603   1.00 94.58 396 A 1 
ATOM 2938 O O   . LEU A 1 396 ? 10.794  -7.893  -0.381  1.00 94.83 396 A 1 
ATOM 2939 C CB  . LEU A 1 396 ? 11.518  -4.901  0.719   1.00 94.19 396 A 1 
ATOM 2940 C CG  . LEU A 1 396 ? 12.689  -5.199  -0.242  1.00 93.25 396 A 1 
ATOM 2941 C CD1 . LEU A 1 396 ? 12.380  -4.801  -1.682  1.00 90.49 396 A 1 
ATOM 2942 C CD2 . LEU A 1 396 ? 13.924  -4.417  0.208   1.00 91.68 396 A 1 
ATOM 2943 N N   . GLU A 1 397 ? 10.258  -7.798  1.791   1.00 93.55 397 A 1 
ATOM 2944 C CA  . GLU A 1 397 ? 10.347  -9.247  2.037   1.00 93.75 397 A 1 
ATOM 2945 C C   . GLU A 1 397 ? 9.500   -10.069 1.041   1.00 94.73 397 A 1 
ATOM 2946 O O   . GLU A 1 397 ? 9.924   -11.128 0.581   1.00 94.80 397 A 1 
ATOM 2947 C CB  . GLU A 1 397 ? 9.940   -9.533  3.492   1.00 93.53 397 A 1 
ATOM 2948 C CG  . GLU A 1 397 ? 10.130  -11.014 3.852   1.00 92.07 397 A 1 
ATOM 2949 C CD  . GLU A 1 397 ? 9.879   -11.365 5.323   1.00 93.80 397 A 1 
ATOM 2950 O OE1 . GLU A 1 397 ? 9.478   -12.524 5.584   1.00 86.58 397 A 1 
ATOM 2951 O OE2 . GLU A 1 397 ? 10.149  -10.550 6.228   1.00 88.81 397 A 1 
ATOM 2952 N N   . ARG A 1 398 ? 8.321   -9.579  0.628   1.00 96.30 398 A 1 
ATOM 2953 C CA  . ARG A 1 398 ? 7.490   -10.245 -0.392  1.00 96.38 398 A 1 
ATOM 2954 C C   . ARG A 1 398 ? 8.165   -10.257 -1.761  1.00 96.77 398 A 1 
ATOM 2955 O O   . ARG A 1 398 ? 8.130   -11.279 -2.441  1.00 96.84 398 A 1 
ATOM 2956 C CB  . ARG A 1 398 ? 6.112   -9.584  -0.500  1.00 96.44 398 A 1 
ATOM 2957 C CG  . ARG A 1 398 ? 5.249   -9.817  0.745   1.00 95.72 398 A 1 
ATOM 2958 C CD  . ARG A 1 398 ? 3.856   -9.242  0.523   1.00 95.29 398 A 1 
ATOM 2959 N NE  . ARG A 1 398 ? 2.926   -9.693  1.560   1.00 94.85 398 A 1 
ATOM 2960 C CZ  . ARG A 1 398 ? 2.375   -8.984  2.530   1.00 95.57 398 A 1 
ATOM 2961 N NH1 . ARG A 1 398 ? 2.608   -7.723  2.718   1.00 92.01 398 A 1 
ATOM 2962 N NH2 . ARG A 1 398 ? 1.557   -9.565  3.352   1.00 92.29 398 A 1 
ATOM 2963 N N   . LEU A 1 399 ? 8.789   -9.145  -2.169  1.00 96.64 399 A 1 
ATOM 2964 C CA  . LEU A 1 399 ? 9.535   -9.090  -3.426  1.00 96.69 399 A 1 
ATOM 2965 C C   . LEU A 1 399 ? 10.768  -10.001 -3.375  1.00 97.00 399 A 1 
ATOM 2966 O O   . LEU A 1 399 ? 11.045  -10.683 -4.358  1.00 97.03 399 A 1 
ATOM 2967 C CB  . LEU A 1 399 ? 9.917   -7.635  -3.759  1.00 96.92 399 A 1 
ATOM 2968 C CG  . LEU A 1 399 ? 10.688  -7.492  -5.089  1.00 96.40 399 A 1 
ATOM 2969 C CD1 . LEU A 1 399 ? 9.841   -7.900  -6.299  1.00 94.50 399 A 1 
ATOM 2970 C CD2 . LEU A 1 399 ? 11.144  -6.053  -5.287  1.00 94.72 399 A 1 
ATOM 2971 N N   . LEU A 1 400 ? 11.470  -10.062 -2.243  1.00 96.92 400 A 1 
ATOM 2972 C CA  . LEU A 1 400 ? 12.604  -10.973 -2.046  1.00 96.77 400 A 1 
ATOM 2973 C C   . LEU A 1 400 ? 12.177  -12.429 -2.216  1.00 97.03 400 A 1 
ATOM 2974 O O   . LEU A 1 400 ? 12.802  -13.159 -2.976  1.00 96.90 400 A 1 
ATOM 2975 C CB  . LEU A 1 400 ? 13.228  -10.770 -0.656  1.00 96.70 400 A 1 
ATOM 2976 C CG  . LEU A 1 400 ? 13.877  -9.397  -0.432  1.00 95.47 400 A 1 
ATOM 2977 C CD1 . LEU A 1 400 ? 14.324  -9.307  1.018   1.00 93.47 400 A 1 
ATOM 2978 C CD2 . LEU A 1 400 ? 15.078  -9.155  -1.342  1.00 93.47 400 A 1 
ATOM 2979 N N   . TYR A 1 401 ? 11.081  -12.837 -1.584  1.00 97.00 401 A 1 
ATOM 2980 C CA  . TYR A 1 401 ? 10.534  -14.186 -1.732  1.00 96.99 401 A 1 
ATOM 2981 C C   . TYR A 1 401 ? 10.167  -14.516 -3.190  1.00 97.11 401 A 1 
ATOM 2982 O O   . TYR A 1 401 ? 10.478  -15.597 -3.685  1.00 96.83 401 A 1 
ATOM 2983 C CB  . TYR A 1 401 ? 9.316   -14.317 -0.812  1.00 97.10 401 A 1 
ATOM 2984 C CG  . TYR A 1 401 ? 8.585   -15.633 -0.943  1.00 97.27 401 A 1 
ATOM 2985 C CD1 . TYR A 1 401 ? 7.369   -15.700 -1.650  1.00 95.97 401 A 1 
ATOM 2986 C CD2 . TYR A 1 401 ? 9.131   -16.795 -0.369  1.00 96.52 401 A 1 
ATOM 2987 C CE1 . TYR A 1 401 ? 6.693   -16.929 -1.769  1.00 96.15 401 A 1 
ATOM 2988 C CE2 . TYR A 1 401 ? 8.456   -18.024 -0.488  1.00 96.27 401 A 1 
ATOM 2989 C CZ  . TYR A 1 401 ? 7.233   -18.091 -1.186  1.00 96.96 401 A 1 
ATOM 2990 O OH  . TYR A 1 401 ? 6.578   -19.278 -1.298  1.00 96.28 401 A 1 
ATOM 2991 N N   . LEU A 1 402 ? 9.533   -13.578 -3.906  1.00 96.91 402 A 1 
ATOM 2992 C CA  . LEU A 1 402 ? 9.169   -13.763 -5.313  1.00 96.50 402 A 1 
ATOM 2993 C C   . LEU A 1 402 ? 10.405  -13.820 -6.219  1.00 96.56 402 A 1 
ATOM 2994 O O   . LEU A 1 402 ? 10.506  -14.731 -7.040  1.00 96.28 402 A 1 
ATOM 2995 C CB  . LEU A 1 402 ? 8.205   -12.642 -5.744  1.00 96.70 402 A 1 
ATOM 2996 C CG  . LEU A 1 402 ? 6.817   -12.715 -5.081  1.00 96.30 402 A 1 
ATOM 2997 C CD1 . LEU A 1 402 ? 6.018   -11.463 -5.423  1.00 94.49 402 A 1 
ATOM 2998 C CD2 . LEU A 1 402 ? 6.014   -13.933 -5.532  1.00 94.40 402 A 1 
ATOM 2999 N N   . SER A 1 403 ? 11.363  -12.923 -6.037  1.00 96.91 403 A 1 
ATOM 3000 C CA  . SER A 1 403 ? 12.607  -12.882 -6.821  1.00 96.86 403 A 1 
ATOM 3001 C C   . SER A 1 403 ? 13.544  -14.060 -6.535  1.00 96.88 403 A 1 
ATOM 3002 O O   . SER A 1 403 ? 14.300  -14.473 -7.411  1.00 96.35 403 A 1 
ATOM 3003 C CB  . SER A 1 403 ? 13.339  -11.553 -6.599  1.00 96.92 403 A 1 
ATOM 3004 O OG  . SER A 1 403 ? 13.768  -11.419 -5.265  1.00 95.47 403 A 1 
ATOM 3005 N N   . ALA A 1 404 ? 13.439  -14.661 -5.352  1.00 97.08 404 A 1 
ATOM 3006 C CA  . ALA A 1 404 ? 14.103  -15.912 -4.990  1.00 96.72 404 A 1 
ATOM 3007 C C   . ALA A 1 404 ? 13.439  -17.162 -5.604  1.00 96.60 404 A 1 
ATOM 3008 O O   . ALA A 1 404 ? 13.779  -18.280 -5.225  1.00 95.50 404 A 1 
ATOM 3009 C CB  . ALA A 1 404 ? 14.168  -15.991 -3.460  1.00 96.58 404 A 1 
ATOM 3010 N N   . GLY A 1 405 ? 12.460  -17.004 -6.500  1.00 97.09 405 A 1 
ATOM 3011 C CA  . GLY A 1 405 ? 11.723  -18.143 -7.063  1.00 96.65 405 A 1 
ATOM 3012 C C   . GLY A 1 405 ? 10.854  -18.860 -6.026  1.00 96.76 405 A 1 
ATOM 3013 O O   . GLY A 1 405 ? 10.634  -20.059 -6.136  1.00 95.49 405 A 1 
ATOM 3014 N N   . ARG A 1 406 ? 10.377  -18.117 -5.018  1.00 96.85 406 A 1 
ATOM 3015 C CA  . ARG A 1 406 ? 9.583   -18.614 -3.886  1.00 96.94 406 A 1 
ATOM 3016 C C   . ARG A 1 406 ? 10.358  -19.550 -2.942  1.00 97.26 406 A 1 
ATOM 3017 O O   . ARG A 1 406 ? 9.759   -20.364 -2.239  1.00 96.32 406 A 1 
ATOM 3018 C CB  . ARG A 1 406 ? 8.246   -19.214 -4.366  1.00 96.44 406 A 1 
ATOM 3019 C CG  . ARG A 1 406 ? 7.447   -18.245 -5.244  1.00 95.76 406 A 1 
ATOM 3020 C CD  . ARG A 1 406 ? 6.212   -18.947 -5.805  1.00 94.36 406 A 1 
ATOM 3021 N NE  . ARG A 1 406 ? 5.329   -17.981 -6.485  1.00 92.40 406 A 1 
ATOM 3022 C CZ  . ARG A 1 406 ? 4.422   -17.236 -5.884  1.00 91.74 406 A 1 
ATOM 3023 N NH1 . ARG A 1 406 ? 4.197   -17.305 -4.601  1.00 86.84 406 A 1 
ATOM 3024 N NH2 . ARG A 1 406 ? 3.707   -16.392 -6.565  1.00 87.47 406 A 1 
ATOM 3025 N N   . ASP A 1 407 ? 11.678  -19.416 -2.901  1.00 96.53 407 A 1 
ATOM 3026 C CA  . ASP A 1 407 ? 12.522  -20.096 -1.917  1.00 97.13 407 A 1 
ATOM 3027 C C   . ASP A 1 407 ? 12.382  -19.427 -0.541  1.00 97.54 407 A 1 
ATOM 3028 O O   . ASP A 1 407 ? 12.988  -18.399 -0.230  1.00 97.44 407 A 1 
ATOM 3029 C CB  . ASP A 1 407 ? 13.975  -20.163 -2.400  1.00 97.07 407 A 1 
ATOM 3030 C CG  . ASP A 1 407 ? 14.858  -21.022 -1.484  1.00 97.05 407 A 1 
ATOM 3031 O OD1 . ASP A 1 407 ? 14.481  -21.245 -0.305  1.00 95.58 407 A 1 
ATOM 3032 O OD2 . ASP A 1 407 ? 15.922  -21.464 -1.963  1.00 94.76 407 A 1 
ATOM 3033 N N   . ALA A 1 408 ? 11.543  -20.043 0.298   1.00 96.46 408 A 1 
ATOM 3034 C CA  . ALA A 1 408 ? 11.280  -19.559 1.646   1.00 96.66 408 A 1 
ATOM 3035 C C   . ALA A 1 408 ? 12.502  -19.649 2.563   1.00 96.99 408 A 1 
ATOM 3036 O O   . ALA A 1 408 ? 12.651  -18.819 3.457   1.00 96.67 408 A 1 
ATOM 3037 C CB  . ALA A 1 408 ? 10.107  -20.363 2.214   1.00 96.03 408 A 1 
ATOM 3038 N N   . LYS A 1 409 ? 13.390  -20.635 2.344   1.00 97.12 409 A 1 
ATOM 3039 C CA  . LYS A 1 409 ? 14.612  -20.767 3.134   1.00 97.04 409 A 1 
ATOM 3040 C C   . LYS A 1 409 ? 15.566  -19.615 2.832   1.00 97.33 409 A 1 
ATOM 3041 O O   . LYS A 1 409 ? 16.021  -18.964 3.761   1.00 97.13 409 A 1 
ATOM 3042 C CB  . LYS A 1 409 ? 15.266  -22.133 2.888   1.00 96.91 409 A 1 
ATOM 3043 C CG  . LYS A 1 409 ? 16.478  -22.310 3.817   1.00 91.59 409 A 1 
ATOM 3044 C CD  . LYS A 1 409 ? 17.292  -23.558 3.491   1.00 83.64 409 A 1 
ATOM 3045 C CE  . LYS A 1 409 ? 18.537  -23.638 4.394   1.00 76.76 409 A 1 
ATOM 3046 N NZ  . LYS A 1 409 ? 19.403  -22.431 4.293   1.00 65.54 409 A 1 
ATOM 3047 N N   . LEU A 1 410 ? 15.806  -19.331 1.549   1.00 96.43 410 A 1 
ATOM 3048 C CA  . LEU A 1 410 ? 16.637  -18.198 1.147   1.00 96.74 410 A 1 
ATOM 3049 C C   . LEU A 1 410 ? 16.066  -16.881 1.685   1.00 97.19 410 A 1 
ATOM 3050 O O   . LEU A 1 410 ? 16.803  -16.083 2.254   1.00 97.10 410 A 1 
ATOM 3051 C CB  . LEU A 1 410 ? 16.771  -18.193 -0.386  1.00 96.77 410 A 1 
ATOM 3052 C CG  . LEU A 1 410 ? 17.590  -17.017 -0.954  1.00 94.97 410 A 1 
ATOM 3053 C CD1 . LEU A 1 410 ? 19.006  -16.945 -0.374  1.00 91.46 410 A 1 
ATOM 3054 C CD2 . LEU A 1 410 ? 17.716  -17.170 -2.469  1.00 92.53 410 A 1 
ATOM 3055 N N   . CYS A 1 411 ? 14.749  -16.674 1.575   1.00 96.33 411 A 1 
ATOM 3056 C CA  . CYS A 1 411 ? 14.112  -15.477 2.128   1.00 96.53 411 A 1 
ATOM 3057 C C   . CYS A 1 411 ? 14.298  -15.372 3.654   1.00 96.36 411 A 1 
ATOM 3058 O O   . CYS A 1 411 ? 14.652  -14.305 4.158   1.00 96.27 411 A 1 
ATOM 3059 C CB  . CYS A 1 411 ? 12.632  -15.476 1.732   1.00 96.45 411 A 1 
ATOM 3060 S SG  . CYS A 1 411 ? 11.900  -13.862 2.125   1.00 94.96 411 A 1 
ATOM 3061 N N   . ALA A 1 412 ? 14.116  -16.474 4.386   1.00 96.30 412 A 1 
ATOM 3062 C CA  . ALA A 1 412 ? 14.337  -16.517 5.832   1.00 95.77 412 A 1 
ATOM 3063 C C   . ALA A 1 412 ? 15.798  -16.216 6.207   1.00 95.75 412 A 1 
ATOM 3064 O O   . ALA A 1 412 ? 16.037  -15.452 7.144   1.00 95.78 412 A 1 
ATOM 3065 C CB  . ALA A 1 412 ? 13.889  -17.882 6.363   1.00 95.62 412 A 1 
ATOM 3066 N N   . ASP A 1 413 ? 16.769  -16.757 5.455   1.00 96.34 413 A 1 
ATOM 3067 C CA  . ASP A 1 413 ? 18.199  -16.513 5.668   1.00 96.11 413 A 1 
ATOM 3068 C C   . ASP A 1 413 ? 18.547  -15.021 5.457   1.00 96.18 413 A 1 
ATOM 3069 O O   . ASP A 1 413 ? 19.247  -14.428 6.284   1.00 95.74 413 A 1 
ATOM 3070 C CB  . ASP A 1 413 ? 19.038  -17.427 4.743   1.00 96.30 413 A 1 
ATOM 3071 C CG  . ASP A 1 413 ? 18.979  -18.939 5.052   1.00 94.69 413 A 1 
ATOM 3072 O OD1 . ASP A 1 413 ? 18.623  -19.338 6.184   1.00 91.48 413 A 1 
ATOM 3073 O OD2 . ASP A 1 413 ? 19.343  -19.758 4.166   1.00 91.84 413 A 1 
ATOM 3074 N N   . LEU A 1 414 ? 17.985  -14.371 4.420   1.00 95.36 414 A 1 
ATOM 3075 C CA  . LEU A 1 414 ? 18.147  -12.922 4.201   1.00 95.00 414 A 1 
ATOM 3076 C C   . LEU A 1 414 ? 17.568  -12.101 5.370   1.00 94.91 414 A 1 
ATOM 3077 O O   . LEU A 1 414 ? 18.213  -11.178 5.869   1.00 95.23 414 A 1 
ATOM 3078 C CB  . LEU A 1 414 ? 17.475  -12.499 2.876   1.00 96.16 414 A 1 
ATOM 3079 C CG  . LEU A 1 414 ? 18.076  -13.097 1.587   1.00 95.68 414 A 1 
ATOM 3080 C CD1 . LEU A 1 414 ? 17.184  -12.747 0.398   1.00 92.97 414 A 1 
ATOM 3081 C CD2 . LEU A 1 414 ? 19.481  -12.593 1.297   1.00 93.35 414 A 1 
ATOM 3082 N N   . MET A 1 415 ? 16.371  -12.458 5.854   1.00 94.72 415 A 1 
ATOM 3083 C CA  . MET A 1 415 ? 15.747  -11.765 6.992   1.00 93.36 415 A 1 
ATOM 3084 C C   . MET A 1 415 ? 16.487  -12.008 8.314   1.00 92.64 415 A 1 
ATOM 3085 O O   . MET A 1 415 ? 16.519  -11.122 9.175   1.00 92.09 415 A 1 
ATOM 3086 C CB  . MET A 1 415 ? 14.275  -12.182 7.129   1.00 93.36 415 A 1 
ATOM 3087 C CG  . MET A 1 415 ? 13.378  -11.716 5.969   1.00 92.73 415 A 1 
ATOM 3088 S SD  . MET A 1 415 ? 13.315  -9.926  5.685   1.00 92.89 415 A 1 
ATOM 3089 C CE  . MET A 1 415 ? 14.575  -9.769  4.398   1.00 85.53 415 A 1 
ATOM 3090 N N   . ALA A 1 416 ? 17.117  -13.179 8.469   1.00 93.11 416 A 1 
ATOM 3091 C CA  . ALA A 1 416 ? 18.004  -13.459 9.594   1.00 92.83 416 A 1 
ATOM 3092 C C   . ALA A 1 416 ? 19.266  -12.583 9.535   1.00 93.09 416 A 1 
ATOM 3093 O O   . ALA A 1 416 ? 19.630  -11.987 10.549  1.00 92.77 416 A 1 
ATOM 3094 C CB  . ALA A 1 416 ? 18.328  -14.957 9.613   1.00 93.26 416 A 1 
ATOM 3095 N N   . GLY A 1 417 ? 19.880  -12.434 8.347   1.00 92.68 417 A 1 
ATOM 3096 C CA  . GLY A 1 417 ? 20.997  -11.507 8.117   1.00 92.16 417 A 1 
ATOM 3097 C C   . GLY A 1 417 ? 20.638  -10.067 8.487   1.00 92.84 417 A 1 
ATOM 3098 O O   . GLY A 1 417 ? 21.334  -9.440  9.288   1.00 91.99 417 A 1 
ATOM 3099 N N   . LEU A 1 418 ? 19.484  -9.584  8.017   1.00 90.69 418 A 1 
ATOM 3100 C CA  . LEU A 1 418 ? 18.987  -8.247  8.359   1.00 88.72 418 A 1 
ATOM 3101 C C   . LEU A 1 418 ? 18.773  -8.070  9.868   1.00 87.95 418 A 1 
ATOM 3102 O O   . LEU A 1 418 ? 19.023  -6.995  10.414  1.00 86.92 418 A 1 
ATOM 3103 C CB  . LEU A 1 418 ? 17.678  -7.987  7.601   1.00 89.30 418 A 1 
ATOM 3104 C CG  . LEU A 1 418 ? 17.161  -6.543  7.738   1.00 86.78 418 A 1 
ATOM 3105 C CD1 . LEU A 1 418 ? 18.128  -5.524  7.130   1.00 85.05 418 A 1 
ATOM 3106 C CD2 . LEU A 1 418 ? 15.813  -6.407  7.032   1.00 85.64 418 A 1 
ATOM 3107 N N   . SER A 1 419 ? 18.288  -9.104  10.548  1.00 87.13 419 A 1 
ATOM 3108 C CA  . SER A 1 419 ? 18.038  -9.052  11.992  1.00 84.41 419 A 1 
ATOM 3109 C C   . SER A 1 419 ? 19.332  -9.089  12.810  1.00 85.23 419 A 1 
ATOM 3110 O O   . SER A 1 419 ? 19.450  -8.329  13.770  1.00 82.83 419 A 1 
ATOM 3111 C CB  . SER A 1 419 ? 17.101  -10.185 12.417  1.00 82.01 419 A 1 
ATOM 3112 O OG  . SER A 1 419 ? 15.874  -10.075 11.719  1.00 72.35 419 A 1 
ATOM 3113 N N   . GLY A 1 420 ? 20.286  -9.937  12.410  1.00 88.19 420 A 1 
ATOM 3114 C CA  . GLY A 1 420 ? 21.549  -10.151 13.120  1.00 89.18 420 A 1 
ATOM 3115 C C   . GLY A 1 420 ? 22.633  -9.130  12.777  1.00 90.99 420 A 1 
ATOM 3116 O O   . GLY A 1 420 ? 23.113  -8.430  13.660  1.00 87.46 420 A 1 
ATOM 3117 N N   . CYS A 1 421 ? 22.997  -9.030  11.486  1.00 93.23 421 A 1 
ATOM 3118 C CA  . CYS A 1 421 ? 24.094  -8.179  11.009  1.00 93.71 421 A 1 
ATOM 3119 C C   . CYS A 1 421 ? 23.623  -6.803  10.517  1.00 94.83 421 A 1 
ATOM 3120 O O   . CYS A 1 421 ? 24.441  -5.919  10.296  1.00 91.12 421 A 1 
ATOM 3121 C CB  . CYS A 1 421 ? 24.859  -8.926  9.903   1.00 89.95 421 A 1 
ATOM 3122 S SG  . CYS A 1 421 ? 25.497  -10.514 10.529  1.00 79.40 421 A 1 
ATOM 3123 N N   . GLY A 1 422 ? 22.315  -6.619  10.344  1.00 88.77 422 A 1 
ATOM 3124 C CA  . GLY A 1 422 ? 21.739  -5.379  9.818   1.00 88.89 422 A 1 
ATOM 3125 C C   . GLY A 1 422 ? 21.745  -5.264  8.294   1.00 91.14 422 A 1 
ATOM 3126 O O   . GLY A 1 422 ? 21.241  -4.270  7.774   1.00 89.74 422 A 1 
ATOM 3127 N N   . GLU A 1 423 ? 22.238  -6.280  7.574   1.00 94.73 423 A 1 
ATOM 3128 C CA  . GLU A 1 423 ? 22.331  -6.267  6.114   1.00 95.84 423 A 1 
ATOM 3129 C C   . GLU A 1 423 ? 22.039  -7.634  5.482   1.00 96.33 423 A 1 
ATOM 3130 O O   . GLU A 1 423 ? 22.054  -8.677  6.146   1.00 95.23 423 A 1 
ATOM 3131 C CB  . GLU A 1 423 ? 23.704  -5.720  5.664   1.00 93.16 423 A 1 
ATOM 3132 C CG  . GLU A 1 423 ? 24.885  -6.600  6.109   1.00 87.46 423 A 1 
ATOM 3133 C CD  . GLU A 1 423 ? 26.231  -6.163  5.510   1.00 88.12 423 A 1 
ATOM 3134 O OE1 . GLU A 1 423 ? 27.079  -7.074  5.309   1.00 78.19 423 A 1 
ATOM 3135 O OE2 . GLU A 1 423 ? 26.402  -4.959  5.235   1.00 80.58 423 A 1 
ATOM 3136 N N   . TYR A 1 424 ? 21.777  -7.633  4.173   1.00 94.71 424 A 1 
ATOM 3137 C CA  . TYR A 1 424 ? 21.784  -8.826  3.325   1.00 94.73 424 A 1 
ATOM 3138 C C   . TYR A 1 424 ? 22.140  -8.478  1.880   1.00 95.65 424 A 1 
ATOM 3139 O O   . TYR A 1 424 ? 21.976  -7.349  1.426   1.00 95.38 424 A 1 
ATOM 3140 C CB  . TYR A 1 424 ? 20.437  -9.560  3.391   1.00 94.50 424 A 1 
ATOM 3141 C CG  . TYR A 1 424 ? 19.229  -8.760  2.926   1.00 95.18 424 A 1 
ATOM 3142 C CD1 . TYR A 1 424 ? 18.328  -8.244  3.880   1.00 92.02 424 A 1 
ATOM 3143 C CD2 . TYR A 1 424 ? 18.994  -8.528  1.556   1.00 92.81 424 A 1 
ATOM 3144 C CE1 . TYR A 1 424 ? 17.215  -7.491  3.469   1.00 91.00 424 A 1 
ATOM 3145 C CE2 . TYR A 1 424 ? 17.886  -7.763  1.141   1.00 90.39 424 A 1 
ATOM 3146 C CZ  . TYR A 1 424 ? 16.996  -7.239  2.100   1.00 92.93 424 A 1 
ATOM 3147 O OH  . TYR A 1 424 ? 15.939  -6.486  1.711   1.00 90.90 424 A 1 
ATOM 3148 N N   . HIS A 1 425 ? 22.555  -9.510  1.134   1.00 96.29 425 A 1 
ATOM 3149 C CA  . HIS A 1 425 ? 22.933  -9.414  -0.272  1.00 96.33 425 A 1 
ATOM 3150 C C   . HIS A 1 425 ? 22.022  -10.320 -1.103  1.00 96.62 425 A 1 
ATOM 3151 O O   . HIS A 1 425 ? 21.887  -11.509 -0.809  1.00 95.21 425 A 1 
ATOM 3152 C CB  . HIS A 1 425 ? 24.406  -9.808  -0.441  1.00 94.86 425 A 1 
ATOM 3153 C CG  . HIS A 1 425 ? 25.392  -8.917  0.278   1.00 90.81 425 A 1 
ATOM 3154 N ND1 . HIS A 1 425 ? 26.427  -8.221  -0.320  1.00 77.35 425 A 1 
ATOM 3155 C CD2 . HIS A 1 425 ? 25.449  -8.658  1.620   1.00 79.23 425 A 1 
ATOM 3156 C CE1 . HIS A 1 425 ? 27.074  -7.552  0.649   1.00 78.68 425 A 1 
ATOM 3157 N NE2 . HIS A 1 425 ? 26.512  -7.798  1.839   1.00 81.11 425 A 1 
ATOM 3158 N N   . VAL A 1 426 ? 21.392  -9.783  -2.148  1.00 96.63 426 A 1 
ATOM 3159 C CA  . VAL A 1 426 ? 20.583  -10.585 -3.073  1.00 96.48 426 A 1 
ATOM 3160 C C   . VAL A 1 426 ? 21.450  -11.253 -4.140  1.00 96.50 426 A 1 
ATOM 3161 O O   . VAL A 1 426 ? 22.491  -10.739 -4.544  1.00 95.85 426 A 1 
ATOM 3162 C CB  . VAL A 1 426 ? 19.421  -9.801  -3.704  1.00 95.76 426 A 1 
ATOM 3163 C CG1 . VAL A 1 426 ? 18.407  -9.390  -2.636  1.00 93.01 426 A 1 
ATOM 3164 C CG2 . VAL A 1 426 ? 19.865  -8.573  -4.494  1.00 92.89 426 A 1 
ATOM 3165 N N   . THR A 1 427 ? 20.997  -12.405 -4.634  1.00 96.67 427 A 1 
ATOM 3166 C CA  . THR A 1 427 ? 21.718  -13.140 -5.682  1.00 96.25 427 A 1 
ATOM 3167 C C   . THR A 1 427 ? 21.616  -12.425 -7.039  1.00 96.41 427 A 1 
ATOM 3168 O O   . THR A 1 427 ? 20.664  -11.665 -7.267  1.00 96.54 427 A 1 
ATOM 3169 C CB  . THR A 1 427 ? 21.234  -14.591 -5.811  1.00 96.14 427 A 1 
ATOM 3170 O OG1 . THR A 1 427 ? 19.958  -14.653 -6.402  1.00 94.92 427 A 1 
ATOM 3171 C CG2 . THR A 1 427 ? 21.172  -15.331 -4.475  1.00 93.84 427 A 1 
ATOM 3172 N N   . PRO A 1 428 ? 22.519  -12.699 -8.000  1.00 97.05 428 A 1 
ATOM 3173 C CA  . PRO A 1 428 ? 22.395  -12.174 -9.363  1.00 96.86 428 A 1 
ATOM 3174 C C   . PRO A 1 428 ? 21.046  -12.500 -10.025 1.00 97.06 428 A 1 
ATOM 3175 O O   . PRO A 1 428 ? 20.479  -11.653 -10.708 1.00 96.66 428 A 1 
ATOM 3176 C CB  . PRO A 1 428 ? 23.566  -12.786 -10.140 1.00 96.46 428 A 1 
ATOM 3177 C CG  . PRO A 1 428 ? 24.623  -13.017 -9.058  1.00 95.25 428 A 1 
ATOM 3178 C CD  . PRO A 1 428 ? 23.782  -13.417 -7.849  1.00 96.88 428 A 1 
ATOM 3179 N N   . GLY A 1 429 ? 20.493  -13.695 -9.776  1.00 97.19 429 A 1 
ATOM 3180 C CA  . GLY A 1 429 ? 19.169  -14.094 -10.275 1.00 97.06 429 A 1 
ATOM 3181 C C   . GLY A 1 429 ? 18.036  -13.236 -9.702  1.00 97.32 429 A 1 
ATOM 3182 O O   . GLY A 1 429 ? 17.164  -12.791 -10.442 1.00 96.64 429 A 1 
ATOM 3183 N N   . MET A 1 430 ? 18.087  -12.928 -8.409  1.00 96.20 430 A 1 
ATOM 3184 C CA  . MET A 1 430 ? 17.125  -12.021 -7.773  1.00 96.69 430 A 1 
ATOM 3185 C C   . MET A 1 430 ? 17.227  -10.601 -8.340  1.00 96.73 430 A 1 
ATOM 3186 O O   . MET A 1 430 ? 16.205  -9.976  -8.606  1.00 96.35 430 A 1 
ATOM 3187 C CB  . MET A 1 430 ? 17.346  -11.988 -6.255  1.00 97.14 430 A 1 
ATOM 3188 C CG  . MET A 1 430 ? 17.004  -13.310 -5.566  1.00 96.76 430 A 1 
ATOM 3189 S SD  . MET A 1 430 ? 17.518  -13.352 -3.830  1.00 96.73 430 A 1 
ATOM 3190 C CE  . MET A 1 430 ? 16.229  -12.296 -3.105  1.00 92.68 430 A 1 
ATOM 3191 N N   . ARG A 1 431 ? 18.446  -10.100 -8.590  1.00 97.43 431 A 1 
ATOM 3192 C CA  . ARG A 1 431 ? 18.648  -8.792  -9.235  1.00 97.16 431 A 1 
ATOM 3193 C C   . ARG A 1 431 ? 18.073  -8.761  -10.648 1.00 97.31 431 A 1 
ATOM 3194 O O   . ARG A 1 431 ? 17.404  -7.795  -10.994 1.00 96.57 431 A 1 
ATOM 3195 C CB  . ARG A 1 431 ? 20.132  -8.405  -9.271  1.00 95.97 431 A 1 
ATOM 3196 C CG  . ARG A 1 431 ? 20.700  -8.114  -7.876  1.00 86.98 431 A 1 
ATOM 3197 C CD  . ARG A 1 431 ? 22.126  -7.552  -7.962  1.00 85.01 431 A 1 
ATOM 3198 N NE  . ARG A 1 431 ? 22.137  -6.197  -8.540  1.00 78.03 431 A 1 
ATOM 3199 C CZ  . ARG A 1 431 ? 23.206  -5.491  -8.878  1.00 72.13 431 A 1 
ATOM 3200 N NH1 . ARG A 1 431 ? 24.415  -5.956  -8.761  1.00 65.33 431 A 1 
ATOM 3201 N NH2 . ARG A 1 431 ? 23.065  -4.277  -9.336  1.00 62.19 431 A 1 
ATOM 3202 N N   . ALA A 1 432 ? 18.295  -9.813  -11.437 1.00 97.15 432 A 1 
ATOM 3203 C CA  . ALA A 1 432 ? 17.722  -9.929  -12.776 1.00 96.88 432 A 1 
ATOM 3204 C C   . ALA A 1 432 ? 16.182  -9.932  -12.739 1.00 96.82 432 A 1 
ATOM 3205 O O   . ALA A 1 432 ? 15.554  -9.250  -13.540 1.00 96.18 432 A 1 
ATOM 3206 C CB  . ALA A 1 432 ? 18.285  -11.187 -13.442 1.00 96.73 432 A 1 
ATOM 3207 N N   . HIS A 1 433 ? 15.577  -10.620 -11.772 1.00 96.64 433 A 1 
ATOM 3208 C CA  . HIS A 1 433 ? 14.121  -10.602 -11.567 1.00 96.32 433 A 1 
ATOM 3209 C C   . HIS A 1 433 ? 13.578  -9.200  -11.231 1.00 96.46 433 A 1 
ATOM 3210 O O   . HIS A 1 433 ? 12.442  -8.869  -11.560 1.00 95.83 433 A 1 
ATOM 3211 C CB  . HIS A 1 433 ? 13.779  -11.590 -10.449 1.00 95.88 433 A 1 
ATOM 3212 C CG  . HIS A 1 433 ? 12.301  -11.810 -10.263 1.00 94.38 433 A 1 
ATOM 3213 N ND1 . HIS A 1 433 ? 11.572  -12.847 -10.813 1.00 85.19 433 A 1 
ATOM 3214 C CD2 . HIS A 1 433 ? 11.435  -11.046 -9.534  1.00 85.52 433 A 1 
ATOM 3215 C CE1 . HIS A 1 433 ? 10.299  -12.701 -10.425 1.00 86.26 433 A 1 
ATOM 3216 N NE2 . HIS A 1 433 ? 10.170  -11.622 -9.644  1.00 87.84 433 A 1 
ATOM 3217 N N   . MET A 1 434 ? 14.384  -8.371  -10.580 1.00 96.63 434 A 1 
ATOM 3218 C CA  . MET A 1 434 ? 14.025  -7.002  -10.192 1.00 96.71 434 A 1 
ATOM 3219 C C   . MET A 1 434 ? 14.423  -5.941  -11.233 1.00 96.79 434 A 1 
ATOM 3220 O O   . MET A 1 434 ? 14.364  -4.756  -10.925 1.00 95.97 434 A 1 
ATOM 3221 C CB  . MET A 1 434 ? 14.615  -6.693  -8.806  1.00 96.27 434 A 1 
ATOM 3222 C CG  . MET A 1 434 ? 13.974  -7.548  -7.704  1.00 95.65 434 A 1 
ATOM 3223 S SD  . MET A 1 434 ? 14.551  -7.191  -6.021  1.00 95.07 434 A 1 
ATOM 3224 C CE  . MET A 1 434 ? 16.230  -7.855  -6.092  1.00 89.29 434 A 1 
ATOM 3225 N N   . ALA A 1 435 ? 14.815  -6.332  -12.455 1.00 97.20 435 A 1 
ATOM 3226 C CA  . ALA A 1 435 ? 15.314  -5.413  -13.482 1.00 96.75 435 A 1 
ATOM 3227 C C   . ALA A 1 435 ? 14.299  -4.342  -13.923 1.00 96.82 435 A 1 
ATOM 3228 O O   . ALA A 1 435 ? 14.697  -3.287  -14.408 1.00 95.69 435 A 1 
ATOM 3229 C CB  . ALA A 1 435 ? 15.779  -6.246  -14.681 1.00 95.80 435 A 1 
ATOM 3230 N N   . ASP A 1 436 ? 13.007  -4.589  -13.728 1.00 96.61 436 A 1 
ATOM 3231 C CA  . ASP A 1 436 ? 11.941  -3.621  -14.014 1.00 96.53 436 A 1 
ATOM 3232 C C   . ASP A 1 436 ? 11.853  -2.474  -12.991 1.00 97.40 436 A 1 
ATOM 3233 O O   . ASP A 1 436 ? 11.132  -1.499  -13.220 1.00 96.69 436 A 1 
ATOM 3234 C CB  . ASP A 1 436 ? 10.605  -4.359  -14.047 1.00 94.96 436 A 1 
ATOM 3235 C CG  . ASP A 1 436 ? 10.424  -5.288  -15.240 1.00 92.80 436 A 1 
ATOM 3236 O OD1 . ASP A 1 436 ? 10.814  -4.911  -16.357 1.00 89.76 436 A 1 
ATOM 3237 O OD2 . ASP A 1 436 ? 9.668   -6.270  -15.073 1.00 88.81 436 A 1 
ATOM 3238 N N   . PHE A 1 437 ? 12.551  -2.592  -11.851 1.00 96.93 437 A 1 
ATOM 3239 C CA  . PHE A 1 437 ? 12.611  -1.545  -10.839 1.00 96.96 437 A 1 
ATOM 3240 C C   . PHE A 1 437 ? 13.770  -0.592  -11.122 1.00 96.97 437 A 1 
ATOM 3241 O O   . PHE A 1 437 ? 14.924  -1.002  -11.252 1.00 96.34 437 A 1 
ATOM 3242 C CB  . PHE A 1 437 ? 12.719  -2.131  -9.430  1.00 96.90 437 A 1 
ATOM 3243 C CG  . PHE A 1 437 ? 11.471  -2.838  -8.942  1.00 97.33 437 A 1 
ATOM 3244 C CD1 . PHE A 1 437 ? 10.513  -2.139  -8.181  1.00 96.51 437 A 1 
ATOM 3245 C CD2 . PHE A 1 437 ? 11.272  -4.200  -9.230  1.00 96.63 437 A 1 
ATOM 3246 C CE1 . PHE A 1 437 ? 9.371   -2.802  -7.702  1.00 96.25 437 A 1 
ATOM 3247 C CE2 . PHE A 1 437 ? 10.127  -4.862  -8.758  1.00 96.30 437 A 1 
ATOM 3248 C CZ  . PHE A 1 437 ? 9.178   -4.166  -7.988  1.00 96.89 437 A 1 
ATOM 3249 N N   . TRP A 1 438 ? 13.468  0.698   -11.129 1.00 97.41 438 A 1 
ATOM 3250 C CA  . TRP A 1 438 ? 14.481  1.741   -11.170 1.00 97.52 438 A 1 
ATOM 3251 C C   . TRP A 1 438 ? 14.474  2.497   -9.842  1.00 97.68 438 A 1 
ATOM 3252 O O   . TRP A 1 438 ? 13.471  3.107   -9.470  1.00 97.22 438 A 1 
ATOM 3253 C CB  . TRP A 1 438 ? 14.230  2.642   -12.382 1.00 97.11 438 A 1 
ATOM 3254 C CG  . TRP A 1 438 ? 15.311  3.640   -12.634 1.00 96.55 438 A 1 
ATOM 3255 C CD1 . TRP A 1 438 ? 16.358  3.475   -13.474 1.00 94.18 438 A 1 
ATOM 3256 C CD2 . TRP A 1 438 ? 15.472  4.969   -12.052 1.00 96.13 438 A 1 
ATOM 3257 N NE1 . TRP A 1 438 ? 17.148  4.607   -13.465 1.00 93.41 438 A 1 
ATOM 3258 C CE2 . TRP A 1 438 ? 16.647  5.565   -12.609 1.00 95.40 438 A 1 
ATOM 3259 C CE3 . TRP A 1 438 ? 14.748  5.743   -11.122 1.00 93.92 438 A 1 
ATOM 3260 C CZ2 . TRP A 1 438 ? 17.066  6.859   -12.269 1.00 93.55 438 A 1 
ATOM 3261 C CZ3 . TRP A 1 438 ? 15.168  7.041   -10.767 1.00 92.22 438 A 1 
ATOM 3262 C CH2 . TRP A 1 438 ? 16.317  7.596   -11.342 1.00 91.48 438 A 1 
ATOM 3263 N N   . GLY A 1 439 ? 15.568  2.432   -9.093  1.00 96.12 439 A 1 
ATOM 3264 C CA  . GLY A 1 439 ? 15.717  3.140   -7.821  1.00 95.96 439 A 1 
ATOM 3265 C C   . GLY A 1 439 ? 16.254  4.554   -8.018  1.00 96.20 439 A 1 
ATOM 3266 O O   . GLY A 1 439 ? 17.284  4.737   -8.668  1.00 95.18 439 A 1 
ATOM 3267 N N   . GLY A 1 440 ? 15.600  5.538   -7.408  1.00 96.32 440 A 1 
ATOM 3268 C CA  . GLY A 1 440 ? 16.075  6.914   -7.325  1.00 96.23 440 A 1 
ATOM 3269 C C   . GLY A 1 440 ? 15.861  7.497   -5.928  1.00 96.56 440 A 1 
ATOM 3270 O O   . GLY A 1 440 ? 15.124  6.941   -5.117  1.00 95.98 440 A 1 
ATOM 3271 N N   . PHE A 1 441 ? 16.502  8.628   -5.636  1.00 95.91 441 A 1 
ATOM 3272 C CA  . PHE A 1 441 ? 16.246  9.372   -4.404  1.00 95.90 441 A 1 
ATOM 3273 C C   . PHE A 1 441 ? 16.239  10.878  -4.658  1.00 95.96 441 A 1 
ATOM 3274 O O   . PHE A 1 441 ? 16.868  11.358  -5.606  1.00 95.45 441 A 1 
ATOM 3275 C CB  . PHE A 1 441 ? 17.254  8.991   -3.302  1.00 95.12 441 A 1 
ATOM 3276 C CG  . PHE A 1 441 ? 18.598  9.683   -3.431  1.00 94.74 441 A 1 
ATOM 3277 C CD1 . PHE A 1 441 ? 19.576  9.180   -4.311  1.00 91.30 441 A 1 
ATOM 3278 C CD2 . PHE A 1 441 ? 18.858  10.858  -2.702  1.00 92.15 441 A 1 
ATOM 3279 C CE1 . PHE A 1 441 ? 20.802  9.852   -4.465  1.00 89.65 441 A 1 
ATOM 3280 C CE2 . PHE A 1 441 ? 20.088  11.527  -2.855  1.00 90.40 441 A 1 
ATOM 3281 C CZ  . PHE A 1 441 ? 21.060  11.027  -3.738  1.00 90.16 441 A 1 
ATOM 3282 N N   . ALA A 1 442 ? 15.558  11.620  -3.789  1.00 95.92 442 A 1 
ATOM 3283 C CA  . ALA A 1 442 ? 15.622  13.074  -3.749  1.00 95.66 442 A 1 
ATOM 3284 C C   . ALA A 1 442 ? 15.756  13.547  -2.302  1.00 95.23 442 A 1 
ATOM 3285 O O   . ALA A 1 442 ? 15.056  13.046  -1.421  1.00 94.63 442 A 1 
ATOM 3286 C CB  . ALA A 1 442 ? 14.390  13.658  -4.437  1.00 95.84 442 A 1 
ATOM 3287 N N   . ASN A 1 443 ? 16.654  14.505  -2.077  1.00 95.35 443 A 1 
ATOM 3288 C CA  . ASN A 1 443 ? 16.744  15.190  -0.795  1.00 94.76 443 A 1 
ATOM 3289 C C   . ASN A 1 443 ? 15.619  16.230  -0.643  1.00 94.76 443 A 1 
ATOM 3290 O O   . ASN A 1 443 ? 14.854  16.487  -1.581  1.00 94.54 443 A 1 
ATOM 3291 C CB  . ASN A 1 443 ? 18.167  15.749  -0.605  1.00 94.08 443 A 1 
ATOM 3292 C CG  . ASN A 1 443 ? 18.519  16.897  -1.535  1.00 93.14 443 A 1 
ATOM 3293 O OD1 . ASN A 1 443 ? 17.713  17.736  -1.881  1.00 87.99 443 A 1 
ATOM 3294 N ND2 . ASN A 1 443 ? 19.757  16.999  -1.947  1.00 87.84 443 A 1 
ATOM 3295 N N   . GLN A 1 444 ? 15.508  16.827  0.544   1.00 94.89 444 A 1 
ATOM 3296 C CA  . GLN A 1 444 ? 14.445  17.786  0.857   1.00 93.92 444 A 1 
ATOM 3297 C C   . GLN A 1 444 ? 14.462  19.028  -0.049  1.00 94.51 444 A 1 
ATOM 3298 O O   . GLN A 1 444 ? 13.405  19.496  -0.466  1.00 93.93 444 A 1 
ATOM 3299 C CB  . GLN A 1 444 ? 14.545  18.187  2.337   1.00 91.33 444 A 1 
ATOM 3300 C CG  . GLN A 1 444 ? 14.156  17.025  3.258   1.00 83.58 444 A 1 
ATOM 3301 C CD  . GLN A 1 444 ? 14.261  17.415  4.728   1.00 78.79 444 A 1 
ATOM 3302 O OE1 . GLN A 1 444 ? 13.352  17.975  5.308   1.00 71.64 444 A 1 
ATOM 3303 N NE2 . GLN A 1 444 ? 15.369  17.125  5.378   1.00 67.40 444 A 1 
ATOM 3304 N N   . ASP A 1 445 ? 15.644  19.532  -0.427  1.00 94.27 445 A 1 
ATOM 3305 C CA  . ASP A 1 445 ? 15.769  20.691  -1.316  1.00 94.16 445 A 1 
ATOM 3306 C C   . ASP A 1 445 ? 15.294  20.360  -2.738  1.00 94.80 445 A 1 
ATOM 3307 O O   . ASP A 1 445 ? 14.568  21.137  -3.361  1.00 94.57 445 A 1 
ATOM 3308 C CB  . ASP A 1 445 ? 17.225  21.183  -1.354  1.00 93.58 445 A 1 
ATOM 3309 C CG  . ASP A 1 445 ? 17.718  21.808  -0.044  1.00 90.92 445 A 1 
ATOM 3310 O OD1 . ASP A 1 445 ? 16.876  22.356  0.705   1.00 87.37 445 A 1 
ATOM 3311 O OD2 . ASP A 1 445 ? 18.951  21.787  0.166   1.00 87.06 445 A 1 
ATOM 3312 N N   . GLU A 1 446 ? 15.656  19.185  -3.249  1.00 94.35 446 A 1 
ATOM 3313 C CA  . GLU A 1 446 ? 15.210  18.689  -4.551  1.00 94.73 446 A 1 
ATOM 3314 C C   . GLU A 1 446 ? 13.693  18.449  -4.576  1.00 95.12 446 A 1 
ATOM 3315 O O   . GLU A 1 446 ? 13.029  18.827  -5.544  1.00 94.92 446 A 1 
ATOM 3316 C CB  . GLU A 1 446 ? 15.942  17.381  -4.885  1.00 94.86 446 A 1 
ATOM 3317 C CG  . GLU A 1 446 ? 17.443  17.571  -5.179  1.00 94.21 446 A 1 
ATOM 3318 C CD  . GLU A 1 446 ? 18.156  16.219  -5.359  1.00 94.41 446 A 1 
ATOM 3319 O OE1 . GLU A 1 446 ? 19.040  16.106  -6.237  1.00 89.10 446 A 1 
ATOM 3320 O OE2 . GLU A 1 446 ? 17.796  15.213  -4.702  1.00 90.48 446 A 1 
ATOM 3321 N N   . ALA A 1 447 ? 13.137  17.867  -3.508  1.00 95.61 447 A 1 
ATOM 3322 C CA  . ALA A 1 447 ? 11.700  17.669  -3.358  1.00 95.98 447 A 1 
ATOM 3323 C C   . ALA A 1 447 ? 10.953  19.012  -3.296  1.00 95.97 447 A 1 
ATOM 3324 O O   . ALA A 1 447 ? 9.975   19.207  -4.017  1.00 95.90 447 A 1 
ATOM 3325 C CB  . ALA A 1 447 ? 11.453  16.811  -2.113  1.00 96.12 447 A 1 
ATOM 3326 N N   . GLY A 1 448 ? 11.455  19.970  -2.510  1.00 94.94 448 A 1 
ATOM 3327 C CA  . GLY A 1 448 ? 10.910  21.328  -2.441  1.00 94.88 448 A 1 
ATOM 3328 C C   . GLY A 1 448 ? 10.957  22.053  -3.788  1.00 94.96 448 A 1 
ATOM 3329 O O   . GLY A 1 448 ? 9.964   22.641  -4.218  1.00 94.64 448 A 1 
ATOM 3330 N N   . ALA A 1 449 ? 12.075  21.948  -4.512  1.00 95.11 449 A 1 
ATOM 3331 C CA  . ALA A 1 449 ? 12.196  22.509  -5.857  1.00 94.34 449 A 1 
ATOM 3332 C C   . ALA A 1 449 ? 11.200  21.876  -6.845  1.00 93.95 449 A 1 
ATOM 3333 O O   . ALA A 1 449 ? 10.645  22.581  -7.690  1.00 93.24 449 A 1 
ATOM 3334 C CB  . ALA A 1 449 ? 13.645  22.343  -6.325  1.00 94.10 449 A 1 
ATOM 3335 N N   . ALA A 1 450 ? 10.945  20.571  -6.734  1.00 95.04 450 A 1 
ATOM 3336 C CA  . ALA A 1 450 ? 9.949   19.887  -7.554  1.00 94.99 450 A 1 
ATOM 3337 C C   . ALA A 1 450 ? 8.522   20.361  -7.244  1.00 94.89 450 A 1 
ATOM 3338 O O   . ALA A 1 450 ? 7.780   20.651  -8.181  1.00 94.59 450 A 1 
ATOM 3339 C CB  . ALA A 1 450 ? 10.110  18.375  -7.386  1.00 95.24 450 A 1 
ATOM 3340 N N   . ILE A 1 451 ? 8.161   20.529  -5.966  1.00 95.18 451 A 1 
ATOM 3341 C CA  . ILE A 1 451 ? 6.862   21.092  -5.550  1.00 95.57 451 A 1 
ATOM 3342 C C   . ILE A 1 451 ? 6.661   22.481  -6.164  1.00 95.27 451 A 1 
ATOM 3343 O O   . ILE A 1 451 ? 5.653   22.729  -6.828  1.00 94.94 451 A 1 
ATOM 3344 C CB  . ILE A 1 451 ? 6.756   21.159  -4.005  1.00 96.08 451 A 1 
ATOM 3345 C CG1 . ILE A 1 451 ? 6.722   19.748  -3.383  1.00 95.63 451 A 1 
ATOM 3346 C CG2 . ILE A 1 451 ? 5.498   21.936  -3.564  1.00 95.38 451 A 1 
ATOM 3347 C CD1 . ILE A 1 451 ? 7.020   19.736  -1.876  1.00 94.53 451 A 1 
ATOM 3348 N N   . GLY A 1 452 ? 7.641   23.376  -5.982  1.00 95.08 452 A 1 
ATOM 3349 C CA  . GLY A 1 452 ? 7.564   24.738  -6.507  1.00 94.26 452 A 1 
ATOM 3350 C C   . GLY A 1 452 ? 7.465   24.791  -8.030  1.00 93.53 452 A 1 
ATOM 3351 O O   . GLY A 1 452 ? 6.709   25.602  -8.567  1.00 92.60 452 A 1 
ATOM 3352 N N   . ARG A 1 453 ? 8.170   23.901  -8.730  1.00 95.04 453 A 1 
ATOM 3353 C CA  . ARG A 1 453 ? 8.120   23.801  -10.197 1.00 94.21 453 A 1 
ATOM 3354 C C   . ARG A 1 453 ? 6.772   23.286  -10.692 1.00 94.49 453 A 1 
ATOM 3355 O O   . ARG A 1 453 ? 6.195   23.901  -11.579 1.00 93.55 453 A 1 
ATOM 3356 C CB  . ARG A 1 453 ? 9.266   22.914  -10.685 1.00 92.88 453 A 1 
ATOM 3357 C CG  . ARG A 1 453 ? 9.363   22.896  -12.224 1.00 81.79 453 A 1 
ATOM 3358 C CD  . ARG A 1 453 ? 10.460  21.941  -12.709 1.00 78.36 453 A 1 
ATOM 3359 N NE  . ARG A 1 453 ? 11.779  22.301  -12.157 1.00 68.03 453 A 1 
ATOM 3360 C CZ  . ARG A 1 453 ? 12.857  21.536  -12.152 1.00 60.14 453 A 1 
ATOM 3361 N NH1 . ARG A 1 453 ? 12.871  20.365  -12.722 1.00 53.77 453 A 1 
ATOM 3362 N NH2 . ARG A 1 453 ? 13.952  21.940  -11.561 1.00 50.50 453 A 1 
ATOM 3363 N N   . VAL A 1 454 ? 6.278   22.186  -10.123 1.00 94.18 454 A 1 
ATOM 3364 C CA  . VAL A 1 454 ? 4.975   21.621  -10.511 1.00 94.63 454 A 1 
ATOM 3365 C C   . VAL A 1 454 ? 3.872   22.656  -10.318 1.00 94.65 454 A 1 
ATOM 3366 O O   . VAL A 1 454 ? 3.050   22.842  -11.214 1.00 94.29 454 A 1 
ATOM 3367 C CB  . VAL A 1 454 ? 4.686   20.323  -9.729  1.00 95.21 454 A 1 
ATOM 3368 C CG1 . VAL A 1 454 ? 3.243   19.836  -9.903  1.00 94.37 454 A 1 
ATOM 3369 C CG2 . VAL A 1 454 ? 5.601   19.192  -10.222 1.00 94.44 454 A 1 
ATOM 3370 N N   . PHE A 1 455 ? 3.903   23.391  -9.204  1.00 95.27 455 A 1 
ATOM 3371 C CA  . PHE A 1 455 ? 2.965   24.482  -8.967  1.00 95.27 455 A 1 
ATOM 3372 C C   . PHE A 1 455 ? 3.149   25.639  -9.961  1.00 94.86 455 A 1 
ATOM 3373 O O   . PHE A 1 455 ? 2.182   26.065  -10.585 1.00 94.37 455 A 1 
ATOM 3374 C CB  . PHE A 1 455 ? 3.100   24.973  -7.522  1.00 95.67 455 A 1 
ATOM 3375 C CG  . PHE A 1 455 ? 2.139   26.101  -7.205  1.00 95.49 455 A 1 
ATOM 3376 C CD1 . PHE A 1 455 ? 2.610   27.423  -7.076  1.00 93.88 455 A 1 
ATOM 3377 C CD2 . PHE A 1 455 ? 0.761   25.841  -7.101  1.00 94.34 455 A 1 
ATOM 3378 C CE1 . PHE A 1 455 ? 1.705   28.472  -6.833  1.00 93.94 455 A 1 
ATOM 3379 C CE2 . PHE A 1 455 ? -0.143  26.891  -6.861  1.00 94.03 455 A 1 
ATOM 3380 C CZ  . PHE A 1 455 ? 0.331   28.206  -6.726  1.00 94.42 455 A 1 
ATOM 3381 N N   . GLY A 1 456 ? 4.374   26.125  -10.153 1.00 93.58 456 A 1 
ATOM 3382 C CA  . GLY A 1 456 ? 4.666   27.255  -11.039 1.00 92.62 456 A 1 
ATOM 3383 C C   . GLY A 1 456 ? 4.299   27.003  -12.503 1.00 92.16 456 A 1 
ATOM 3384 O O   . GLY A 1 456 ? 3.780   27.899  -13.164 1.00 90.76 456 A 1 
ATOM 3385 N N   . ASP A 1 457 ? 4.528   25.783  -12.991 1.00 92.10 457 A 1 
ATOM 3386 C CA  . ASP A 1 457 ? 4.301   25.428  -14.394 1.00 91.25 457 A 1 
ATOM 3387 C C   . ASP A 1 457 ? 2.849   25.013  -14.686 1.00 91.59 457 A 1 
ATOM 3388 O O   . ASP A 1 457 ? 2.403   25.128  -15.830 1.00 90.27 457 A 1 
ATOM 3389 C CB  . ASP A 1 457 ? 5.266   24.293  -14.796 1.00 90.27 457 A 1 
ATOM 3390 C CG  . ASP A 1 457 ? 6.757   24.674  -14.844 1.00 88.19 457 A 1 
ATOM 3391 O OD1 . ASP A 1 457 ? 7.086   25.882  -14.860 1.00 85.50 457 A 1 
ATOM 3392 O OD2 . ASP A 1 457 ? 7.587   23.735  -14.935 1.00 85.18 457 A 1 
ATOM 3393 N N   . ASN A 1 458 ? 2.115   24.517  -13.685 1.00 93.48 458 A 1 
ATOM 3394 C CA  . ASN A 1 458 ? 0.804   23.884  -13.899 1.00 93.95 458 A 1 
ATOM 3395 C C   . ASN A 1 458 ? -0.308  24.373  -12.952 1.00 94.57 458 A 1 
ATOM 3396 O O   . ASN A 1 458 ? -1.460  23.981  -13.138 1.00 92.79 458 A 1 
ATOM 3397 C CB  . ASN A 1 458 ? 0.946   22.356  -13.784 1.00 93.30 458 A 1 
ATOM 3398 C CG  . ASN A 1 458 ? 1.996   21.754  -14.695 1.00 92.51 458 A 1 
ATOM 3399 O OD1 . ASN A 1 458 ? 1.721   21.328  -15.809 1.00 87.87 458 A 1 
ATOM 3400 N ND2 . ASN A 1 458 ? 3.217   21.646  -14.234 1.00 88.39 458 A 1 
ATOM 3401 N N   . GLY A 1 459 ? 0.003   25.153  -11.924 1.00 94.80 459 A 1 
ATOM 3402 C CA  . GLY A 1 459 ? -0.952  25.500  -10.862 1.00 95.22 459 A 1 
ATOM 3403 C C   . GLY A 1 459 ? -1.370  24.310  -9.986  1.00 95.84 459 A 1 
ATOM 3404 O O   . GLY A 1 459 ? -2.304  24.423  -9.200  1.00 94.55 459 A 1 
ATOM 3405 N N   . TYR A 1 460 ? -0.702  23.157  -10.126 1.00 95.96 460 A 1 
ATOM 3406 C CA  . TYR A 1 460 ? -1.030  21.931  -9.397  1.00 96.71 460 A 1 
ATOM 3407 C C   . TYR A 1 460 ? -0.155  21.783  -8.149  1.00 97.15 460 A 1 
ATOM 3408 O O   . TYR A 1 460 ? 1.072   21.863  -8.227  1.00 96.79 460 A 1 
ATOM 3409 C CB  . TYR A 1 460 ? -0.906  20.724  -10.332 1.00 96.81 460 A 1 
ATOM 3410 C CG  . TYR A 1 460 ? -1.290  19.407  -9.682  1.00 97.09 460 A 1 
ATOM 3411 C CD1 . TYR A 1 460 ? -0.329  18.391  -9.519  1.00 95.96 460 A 1 
ATOM 3412 C CD2 . TYR A 1 460 ? -2.606  19.205  -9.224  1.00 96.10 460 A 1 
ATOM 3413 C CE1 . TYR A 1 460 ? -0.682  17.175  -8.898  1.00 95.91 460 A 1 
ATOM 3414 C CE2 . TYR A 1 460 ? -2.959  17.996  -8.595  1.00 95.97 460 A 1 
ATOM 3415 C CZ  . TYR A 1 460 ? -1.998  16.977  -8.431  1.00 96.92 460 A 1 
ATOM 3416 O OH  . TYR A 1 460 ? -2.330  15.812  -7.814  1.00 96.31 460 A 1 
ATOM 3417 N N   . VAL A 1 461 ? -0.781  21.568  -7.000  1.00 97.26 461 A 1 
ATOM 3418 C CA  . VAL A 1 461 ? -0.082  21.458  -5.709  1.00 97.60 461 A 1 
ATOM 3419 C C   . VAL A 1 461 ? 0.075   19.998  -5.319  1.00 97.84 461 A 1 
ATOM 3420 O O   . VAL A 1 461 ? -0.891  19.240  -5.330  1.00 97.43 461 A 1 
ATOM 3421 C CB  . VAL A 1 461 ? -0.792  22.240  -4.595  1.00 96.81 461 A 1 
ATOM 3422 C CG1 . VAL A 1 461 ? 0.092   22.312  -3.343  1.00 90.64 461 A 1 
ATOM 3423 C CG2 . VAL A 1 461 ? -1.086  23.683  -5.009  1.00 90.17 461 A 1 
ATOM 3424 N N   . ILE A 1 462 ? 1.293   19.628  -4.930  1.00 97.30 462 A 1 
ATOM 3425 C CA  . ILE A 1 462 ? 1.631   18.286  -4.445  1.00 97.38 462 A 1 
ATOM 3426 C C   . ILE A 1 462 ? 2.218   18.354  -3.031  1.00 97.44 462 A 1 
ATOM 3427 O O   . ILE A 1 462 ? 2.804   19.367  -2.637  1.00 97.25 462 A 1 
ATOM 3428 C CB  . ILE A 1 462 ? 2.554   17.551  -5.442  1.00 97.25 462 A 1 
ATOM 3429 C CG1 . ILE A 1 462 ? 3.893   18.294  -5.655  1.00 97.00 462 A 1 
ATOM 3430 C CG2 . ILE A 1 462 ? 1.812   17.322  -6.770  1.00 96.56 462 A 1 
ATOM 3431 C CD1 . ILE A 1 462 ? 4.875   17.573  -6.586  1.00 96.20 462 A 1 
ATOM 3432 N N   . ASP A 1 463 ? 2.068   17.279  -2.267  1.00 96.41 463 A 1 
ATOM 3433 C CA  . ASP A 1 463 ? 2.669   17.142  -0.940  1.00 96.44 463 A 1 
ATOM 3434 C C   . ASP A 1 463 ? 4.172   16.795  -1.020  1.00 96.77 463 A 1 
ATOM 3435 O O   . ASP A 1 463 ? 4.727   16.552  -2.093  1.00 96.48 463 A 1 
ATOM 3436 C CB  . ASP A 1 463 ? 1.877   16.109  -0.120  1.00 95.98 463 A 1 
ATOM 3437 C CG  . ASP A 1 463 ? 2.418   14.695  -0.311  1.00 95.12 463 A 1 
ATOM 3438 O OD1 . ASP A 1 463 ? 2.335   14.177  -1.439  1.00 92.16 463 A 1 
ATOM 3439 O OD2 . ASP A 1 463 ? 3.029   14.153  0.640   1.00 92.44 463 A 1 
ATOM 3440 N N   . THR A 1 464 ? 4.844   16.745  0.124   1.00 95.30 464 A 1 
ATOM 3441 C CA  . THR A 1 464 ? 6.290   16.499  0.230   1.00 95.48 464 A 1 
ATOM 3442 C C   . THR A 1 464 ? 6.717   15.108  -0.256  1.00 96.22 464 A 1 
ATOM 3443 O O   . THR A 1 464 ? 7.757   14.979  -0.905  1.00 96.10 464 A 1 
ATOM 3444 C CB  . THR A 1 464 ? 6.737   16.693  1.683   1.00 94.60 464 A 1 
ATOM 3445 O OG1 . THR A 1 464 ? 5.894   15.943  2.538   1.00 92.84 464 A 1 
ATOM 3446 C CG2 . THR A 1 464 ? 6.620   18.160  2.106   1.00 92.18 464 A 1 
ATOM 3447 N N   . HIS A 1 465 ? 5.904   14.069  -0.043  1.00 94.91 465 A 1 
ATOM 3448 C CA  . HIS A 1 465 ? 6.200   12.706  -0.496  1.00 95.66 465 A 1 
ATOM 3449 C C   . HIS A 1 465 ? 6.077   12.612  -2.019  1.00 96.73 465 A 1 
ATOM 3450 O O   . HIS A 1 465 ? 6.954   12.087  -2.709  1.00 96.69 465 A 1 
ATOM 3451 C CB  . HIS A 1 465 ? 5.241   11.698  0.163   1.00 95.10 465 A 1 
ATOM 3452 C CG  . HIS A 1 465 ? 5.185   11.747  1.665   1.00 94.52 465 A 1 
ATOM 3453 N ND1 . HIS A 1 465 ? 4.641   12.763  2.419   1.00 91.70 465 A 1 
ATOM 3454 C CD2 . HIS A 1 465 ? 5.631   10.787  2.534   1.00 92.00 465 A 1 
ATOM 3455 C CE1 . HIS A 1 465 ? 4.780   12.430  3.711   1.00 91.23 465 A 1 
ATOM 3456 N NE2 . HIS A 1 465 ? 5.357   11.230  3.827   1.00 91.70 465 A 1 
ATOM 3457 N N   . THR A 1 466 ? 5.003   13.202  -2.563  1.00 97.28 466 A 1 
ATOM 3458 C CA  . THR A 1 466 ? 4.798   13.323  -4.011  1.00 97.60 466 A 1 
ATOM 3459 C C   . THR A 1 466 ? 5.868   14.219  -4.644  1.00 97.68 466 A 1 
ATOM 3460 O O   . THR A 1 466 ? 6.304   13.951  -5.760  1.00 97.55 466 A 1 
ATOM 3461 C CB  . THR A 1 466 ? 3.392   13.854  -4.306  1.00 97.63 466 A 1 
ATOM 3462 O OG1 . THR A 1 466 ? 2.431   13.090  -3.608  1.00 96.76 466 A 1 
ATOM 3463 C CG2 . THR A 1 466 ? 3.047   13.749  -5.784  1.00 96.87 466 A 1 
ATOM 3464 N N   . GLY A 1 467 ? 6.364   15.231  -3.918  1.00 96.99 467 A 1 
ATOM 3465 C CA  . GLY A 1 467 ? 7.515   16.046  -4.307  1.00 97.13 467 A 1 
ATOM 3466 C C   . GLY A 1 467 ? 8.795   15.224  -4.491  1.00 97.20 467 A 1 
ATOM 3467 O O   . GLY A 1 467 ? 9.491   15.398  -5.495  1.00 97.08 467 A 1 
ATOM 3468 N N   . VAL A 1 468 ? 9.074   14.274  -3.600  1.00 97.23 468 A 1 
ATOM 3469 C CA  . VAL A 1 468 ? 10.178  13.305  -3.768  1.00 97.35 468 A 1 
ATOM 3470 C C   . VAL A 1 468 ? 9.984   12.481  -5.044  1.00 97.40 468 A 1 
ATOM 3471 O O   . VAL A 1 468 ? 10.917  12.362  -5.841  1.00 97.32 468 A 1 
ATOM 3472 C CB  . VAL A 1 468 ? 10.315  12.383  -2.536  1.00 97.21 468 A 1 
ATOM 3473 C CG1 . VAL A 1 468 ? 11.320  11.243  -2.769  1.00 96.05 468 A 1 
ATOM 3474 C CG2 . VAL A 1 468 ? 10.787  13.151  -1.297  1.00 96.00 468 A 1 
ATOM 3475 N N   . ALA A 1 469 ? 8.773   11.959  -5.288  1.00 97.68 469 A 1 
ATOM 3476 C CA  . ALA A 1 469 ? 8.480   11.197  -6.500  1.00 97.56 469 A 1 
ATOM 3477 C C   . ALA A 1 469 ? 8.652   12.038  -7.777  1.00 97.13 469 A 1 
ATOM 3478 O O   . ALA A 1 469 ? 9.261   11.575  -8.739  1.00 97.02 469 A 1 
ATOM 3479 C CB  . ALA A 1 469 ? 7.063   10.628  -6.396  1.00 97.71 469 A 1 
ATOM 3480 N N   . ALA A 1 470 ? 8.178   13.285  -7.771  1.00 97.52 470 A 1 
ATOM 3481 C CA  . ALA A 1 470 ? 8.328   14.214  -8.885  1.00 96.96 470 A 1 
ATOM 3482 C C   . ALA A 1 470 ? 9.805   14.553  -9.169  1.00 96.45 470 A 1 
ATOM 3483 O O   . ALA A 1 470 ? 10.234  14.555  -10.324 1.00 95.86 470 A 1 
ATOM 3484 C CB  . ALA A 1 470 ? 7.496   15.465  -8.571  1.00 96.69 470 A 1 
ATOM 3485 N N   . ALA A 1 471 ? 10.611  14.777  -8.126  1.00 96.59 471 A 1 
ATOM 3486 C CA  . ALA A 1 471 ? 12.046  15.020  -8.268  1.00 96.33 471 A 1 
ATOM 3487 C C   . ALA A 1 471 ? 12.785  13.800  -8.841  1.00 96.05 471 A 1 
ATOM 3488 O O   . ALA A 1 471 ? 13.584  13.934  -9.771  1.00 95.71 471 A 1 
ATOM 3489 C CB  . ALA A 1 471 ? 12.605  15.425  -6.901  1.00 96.48 471 A 1 
ATOM 3490 N N   . VAL A 1 472 ? 12.476  12.608  -8.341  1.00 96.89 472 A 1 
ATOM 3491 C CA  . VAL A 1 472 ? 13.048  11.345  -8.837  1.00 96.99 472 A 1 
ATOM 3492 C C   . VAL A 1 472 ? 12.630  11.073  -10.279 1.00 96.60 472 A 1 
ATOM 3493 O O   . VAL A 1 472 ? 13.474  10.677  -11.083 1.00 96.31 472 A 1 
ATOM 3494 C CB  . VAL A 1 472 ? 12.672  10.182  -7.902  1.00 97.24 472 A 1 
ATOM 3495 C CG1 . VAL A 1 472 ? 13.020  8.812   -8.493  1.00 96.55 472 A 1 
ATOM 3496 C CG2 . VAL A 1 472 ? 13.445  10.319  -6.580  1.00 96.29 472 A 1 
ATOM 3497 N N   . TYR A 1 473 ? 11.378  11.352  -10.644 1.00 96.90 473 A 1 
ATOM 3498 C CA  . TYR A 1 473 ? 10.931  11.246  -12.033 1.00 96.38 473 A 1 
ATOM 3499 C C   . TYR A 1 473 ? 11.699  12.192  -12.961 1.00 95.99 473 A 1 
ATOM 3500 O O   . TYR A 1 473 ? 12.145  11.783  -14.029 1.00 95.65 473 A 1 
ATOM 3501 C CB  . TYR A 1 473 ? 9.424   11.498  -12.120 1.00 96.22 473 A 1 
ATOM 3502 C CG  . TYR A 1 473 ? 8.881   11.390  -13.535 1.00 95.89 473 A 1 
ATOM 3503 C CD1 . TYR A 1 473 ? 8.122   12.444  -14.086 1.00 94.61 473 A 1 
ATOM 3504 C CD2 . TYR A 1 473 ? 9.153   10.246  -14.312 1.00 94.75 473 A 1 
ATOM 3505 C CE1 . TYR A 1 473 ? 7.632   12.348  -15.402 1.00 94.18 473 A 1 
ATOM 3506 C CE2 . TYR A 1 473 ? 8.673   10.151  -15.632 1.00 94.19 473 A 1 
ATOM 3507 C CZ  . TYR A 1 473 ? 7.908   11.202  -16.176 1.00 94.55 473 A 1 
ATOM 3508 O OH  . TYR A 1 473 ? 7.448   11.114  -17.454 1.00 93.57 473 A 1 
ATOM 3509 N N   . GLY A 1 474 ? 11.948  13.431  -12.531 1.00 95.31 474 A 1 
ATOM 3510 C CA  . GLY A 1 474 ? 12.801  14.364  -13.271 1.00 94.38 474 A 1 
ATOM 3511 C C   . GLY A 1 474 ? 14.216  13.823  -13.511 1.00 94.17 474 A 1 
ATOM 3512 O O   . GLY A 1 474 ? 14.743  13.947  -14.617 1.00 93.49 474 A 1 
ATOM 3513 N N   . LYS A 1 475 ? 14.816  13.164  -12.515 1.00 94.81 475 A 1 
ATOM 3514 C CA  . LYS A 1 475 ? 16.123  12.489  -12.653 1.00 94.90 475 A 1 
ATOM 3515 C C   . LYS A 1 475 ? 16.054  11.304  -13.618 1.00 95.01 475 A 1 
ATOM 3516 O O   . LYS A 1 475 ? 16.941  11.159  -14.459 1.00 94.76 475 A 1 
ATOM 3517 C CB  . LYS A 1 475 ? 16.643  12.020  -11.280 1.00 95.26 475 A 1 
ATOM 3518 C CG  . LYS A 1 475 ? 17.022  13.186  -10.352 1.00 95.04 475 A 1 
ATOM 3519 C CD  . LYS A 1 475 ? 17.472  12.670  -8.970  1.00 93.69 475 A 1 
ATOM 3520 C CE  . LYS A 1 475 ? 17.822  13.858  -8.069  1.00 91.38 475 A 1 
ATOM 3521 N NZ  . LYS A 1 475 ? 18.285  13.449  -6.718  1.00 87.06 475 A 1 
ATOM 3522 N N   . TYR A 1 476 ? 15.002  10.493  -13.533 1.00 95.75 476 A 1 
ATOM 3523 C CA  . TYR A 1 476 ? 14.769  9.377   -14.452 1.00 95.64 476 A 1 
ATOM 3524 C C   . TYR A 1 476 ? 14.681  9.854   -15.907 1.00 95.44 476 A 1 
ATOM 3525 O O   . TYR A 1 476 ? 15.395  9.334   -16.763 1.00 94.98 476 A 1 
ATOM 3526 C CB  . TYR A 1 476 ? 13.497  8.627   -14.034 1.00 96.08 476 A 1 
ATOM 3527 C CG  . TYR A 1 476 ? 13.091  7.533   -15.002 1.00 96.38 476 A 1 
ATOM 3528 C CD1 . TYR A 1 476 ? 12.105  7.776   -15.981 1.00 96.18 476 A 1 
ATOM 3529 C CD2 . TYR A 1 476 ? 13.725  6.278   -14.941 1.00 96.23 476 A 1 
ATOM 3530 C CE1 . TYR A 1 476 ? 11.755  6.760   -16.892 1.00 96.31 476 A 1 
ATOM 3531 C CE2 . TYR A 1 476 ? 13.376  5.261   -15.850 1.00 96.35 476 A 1 
ATOM 3532 C CZ  . TYR A 1 476 ? 12.390  5.502   -16.825 1.00 96.62 476 A 1 
ATOM 3533 O OH  . TYR A 1 476 ? 12.058  4.515   -17.701 1.00 96.29 476 A 1 
ATOM 3534 N N   . LEU A 1 477 ? 13.877  10.890  -16.179 1.00 94.55 477 A 1 
ATOM 3535 C CA  . LEU A 1 477 ? 13.754  11.486  -17.511 1.00 93.82 477 A 1 
ATOM 3536 C C   . LEU A 1 477 ? 15.086  12.032  -18.031 1.00 93.35 477 A 1 
ATOM 3537 O O   . LEU A 1 477 ? 15.436  11.796  -19.182 1.00 92.30 477 A 1 
ATOM 3538 C CB  . LEU A 1 477 ? 12.726  12.628  -17.474 1.00 93.15 477 A 1 
ATOM 3539 C CG  . LEU A 1 477 ? 11.260  12.185  -17.377 1.00 89.16 477 A 1 
ATOM 3540 C CD1 . LEU A 1 477 ? 10.394  13.445  -17.277 1.00 87.10 477 A 1 
ATOM 3541 C CD2 . LEU A 1 477 ? 10.824  11.384  -18.606 1.00 87.47 477 A 1 
ATOM 3542 N N   . ALA A 1 478 ? 15.846  12.728  -17.187 1.00 92.53 478 A 1 
ATOM 3543 C CA  . ALA A 1 478 ? 17.146  13.279  -17.568 1.00 92.05 478 A 1 
ATOM 3544 C C   . ALA A 1 478 ? 18.175  12.191  -17.925 1.00 92.26 478 A 1 
ATOM 3545 O O   . ALA A 1 478 ? 19.051  12.432  -18.751 1.00 91.39 478 A 1 
ATOM 3546 C CB  . ALA A 1 478 ? 17.649  14.162  -16.421 1.00 91.59 478 A 1 
ATOM 3547 N N   . GLN A 1 479 ? 18.082  11.016  -17.310 1.00 93.88 479 A 1 
ATOM 3548 C CA  . GLN A 1 479 ? 19.006  9.903   -17.551 1.00 93.97 479 A 1 
ATOM 3549 C C   . GLN A 1 479 ? 18.591  9.008   -18.721 1.00 93.90 479 A 1 
ATOM 3550 O O   . GLN A 1 479 ? 19.450  8.499   -19.434 1.00 92.73 479 A 1 
ATOM 3551 C CB  . GLN A 1 479 ? 19.113  9.053   -16.279 1.00 94.13 479 A 1 
ATOM 3552 C CG  . GLN A 1 479 ? 19.891  9.771   -15.160 1.00 86.97 479 A 1 
ATOM 3553 C CD  . GLN A 1 479 ? 19.941  8.968   -13.866 1.00 85.78 479 A 1 
ATOM 3554 O OE1 . GLN A 1 479 ? 19.549  7.814   -13.770 1.00 81.05 479 A 1 
ATOM 3555 N NE2 . GLN A 1 479 ? 20.452  9.538   -12.795 1.00 78.37 479 A 1 
ATOM 3556 N N   . THR A 1 480 ? 17.287  8.768   -18.880 1.00 94.23 480 A 1 
ATOM 3557 C CA  . THR A 1 480 ? 16.778  7.736   -19.794 1.00 94.21 480 A 1 
ATOM 3558 C C   . THR A 1 480 ? 16.163  8.296   -21.069 1.00 93.53 480 A 1 
ATOM 3559 O O   . THR A 1 480 ? 16.085  7.578   -22.063 1.00 92.36 480 A 1 
ATOM 3560 C CB  . THR A 1 480 ? 15.743  6.845   -19.102 1.00 94.84 480 A 1 
ATOM 3561 O OG1 . THR A 1 480 ? 14.613  7.613   -18.756 1.00 93.89 480 A 1 
ATOM 3562 C CG2 . THR A 1 480 ? 16.280  6.179   -17.832 1.00 93.26 480 A 1 
ATOM 3563 N N   . HIS A 1 481 ? 15.697  9.542   -21.040 1.00 92.43 481 A 1 
ATOM 3564 C CA  . HIS A 1 481 ? 14.873  10.152  -22.087 1.00 91.78 481 A 1 
ATOM 3565 C C   . HIS A 1 481 ? 13.619  9.328   -22.456 1.00 92.16 481 A 1 
ATOM 3566 O O   . HIS A 1 481 ? 13.092  9.454   -23.563 1.00 90.47 481 A 1 
ATOM 3567 C CB  . HIS A 1 481 ? 15.750  10.533  -23.291 1.00 90.85 481 A 1 
ATOM 3568 C CG  . HIS A 1 481 ? 16.935  11.393  -22.910 1.00 88.71 481 A 1 
ATOM 3569 N ND1 . HIS A 1 481 ? 16.881  12.625  -22.304 1.00 78.45 481 A 1 
ATOM 3570 C CD2 . HIS A 1 481 ? 18.258  11.081  -23.075 1.00 78.33 481 A 1 
ATOM 3571 C CE1 . HIS A 1 481 ? 18.142  13.047  -22.107 1.00 79.63 481 A 1 
ATOM 3572 N NE2 . HIS A 1 481 ? 19.018  12.148  -22.571 1.00 80.47 481 A 1 
ATOM 3573 N N   . ASP A 1 482 ? 13.139  8.487   -21.540 1.00 94.17 482 A 1 
ATOM 3574 C CA  . ASP A 1 482 ? 11.973  7.630   -21.750 1.00 94.81 482 A 1 
ATOM 3575 C C   . ASP A 1 482 ? 10.678  8.457   -21.793 1.00 94.56 482 A 1 
ATOM 3576 O O   . ASP A 1 482 ? 10.210  8.979   -20.780 1.00 93.26 482 A 1 
ATOM 3577 C CB  . ASP A 1 482 ? 11.921  6.535   -20.674 1.00 95.12 482 A 1 
ATOM 3578 C CG  . ASP A 1 482 ? 10.745  5.564   -20.849 1.00 95.70 482 A 1 
ATOM 3579 O OD1 . ASP A 1 482 ? 10.036  5.631   -21.880 1.00 94.35 482 A 1 
ATOM 3580 O OD2 . ASP A 1 482 ? 10.521  4.741   -19.936 1.00 94.13 482 A 1 
ATOM 3581 N N   . ALA A 1 483 ? 10.072  8.540   -22.984 1.00 93.20 483 A 1 
ATOM 3582 C CA  . ALA A 1 483 ? 8.831   9.274   -23.232 1.00 92.65 483 A 1 
ATOM 3583 C C   . ALA A 1 483 ? 7.555   8.474   -22.899 1.00 93.89 483 A 1 
ATOM 3584 O O   . ALA A 1 483 ? 6.449   8.924   -23.210 1.00 91.84 483 A 1 
ATOM 3585 C CB  . ALA A 1 483 ? 8.849   9.767   -24.685 1.00 89.95 483 A 1 
ATOM 3586 N N   . THR A 1 484 ? 7.680   7.291   -22.310 1.00 95.33 484 A 1 
ATOM 3587 C CA  . THR A 1 484 ? 6.534   6.471   -21.896 1.00 96.24 484 A 1 
ATOM 3588 C C   . THR A 1 484 ? 5.641   7.256   -20.933 1.00 96.51 484 A 1 
ATOM 3589 O O   . THR A 1 484 ? 6.124   7.836   -19.957 1.00 96.10 484 A 1 
ATOM 3590 C CB  . THR A 1 484 ? 7.008   5.164   -21.245 1.00 96.39 484 A 1 
ATOM 3591 O OG1 . THR A 1 484 ? 7.744   4.405   -22.183 1.00 94.64 484 A 1 
ATOM 3592 C CG2 . THR A 1 484 ? 5.857   4.270   -20.792 1.00 94.43 484 A 1 
ATOM 3593 N N   . LYS A 1 485 ? 4.328   7.230   -21.176 1.00 96.72 485 A 1 
ATOM 3594 C CA  . LYS A 1 485 ? 3.347   7.866   -20.282 1.00 97.16 485 A 1 
ATOM 3595 C C   . LYS A 1 485 ? 3.527   7.351   -18.855 1.00 97.72 485 A 1 
ATOM 3596 O O   . LYS A 1 485 ? 3.618   6.141   -18.630 1.00 97.38 485 A 1 
ATOM 3597 C CB  . LYS A 1 485 ? 1.914   7.615   -20.778 1.00 96.56 485 A 1 
ATOM 3598 C CG  . LYS A 1 485 ? 1.586   8.226   -22.149 1.00 93.72 485 A 1 
ATOM 3599 C CD  . LYS A 1 485 ? 1.596   9.760   -22.161 1.00 90.13 485 A 1 
ATOM 3600 C CE  . LYS A 1 485 ? 1.100   10.269  -23.522 1.00 87.10 485 A 1 
ATOM 3601 N NZ  . LYS A 1 485 ? 0.923   11.736  -23.552 1.00 79.90 485 A 1 
ATOM 3602 N N   . THR A 1 486 ? 3.609   8.276   -17.912 1.00 97.40 486 A 1 
ATOM 3603 C CA  . THR A 1 486 ? 4.031   7.950   -16.548 1.00 97.81 486 A 1 
ATOM 3604 C C   . THR A 1 486 ? 2.990   8.371   -15.524 1.00 98.02 486 A 1 
ATOM 3605 O O   . THR A 1 486 ? 2.596   9.532   -15.472 1.00 97.76 486 A 1 
ATOM 3606 C CB  . THR A 1 486 ? 5.404   8.560   -16.242 1.00 97.56 486 A 1 
ATOM 3607 O OG1 . THR A 1 486 ? 6.365   8.012   -17.120 1.00 95.63 486 A 1 
ATOM 3608 C CG2 . THR A 1 486 ? 5.870   8.234   -14.821 1.00 95.97 486 A 1 
ATOM 3609 N N   . VAL A 1 487 ? 2.585   7.423   -14.683 1.00 98.17 487 A 1 
ATOM 3610 C CA  . VAL A 1 487 ? 1.704   7.654   -13.532 1.00 98.45 487 A 1 
ATOM 3611 C C   . VAL A 1 487 ? 2.553   7.869   -12.281 1.00 98.53 487 A 1 
ATOM 3612 O O   . VAL A 1 487 ? 3.376   7.024   -11.936 1.00 98.38 487 A 1 
ATOM 3613 C CB  . VAL A 1 487 ? 0.709   6.491   -13.355 1.00 98.38 487 A 1 
ATOM 3614 C CG1 . VAL A 1 487 ? -0.181  6.688   -12.122 1.00 97.85 487 A 1 
ATOM 3615 C CG2 . VAL A 1 487 ? -0.215  6.369   -14.577 1.00 97.82 487 A 1 
ATOM 3616 N N   . ILE A 1 488 ? 2.339   8.985   -11.587 1.00 98.37 488 A 1 
ATOM 3617 C CA  . ILE A 1 488 ? 2.987   9.311   -10.310 1.00 98.40 488 A 1 
ATOM 3618 C C   . ILE A 1 488 ? 1.948   9.154   -9.198  1.00 98.50 488 A 1 
ATOM 3619 O O   . ILE A 1 488 ? 0.914   9.818   -9.219  1.00 98.32 488 A 1 
ATOM 3620 C CB  . ILE A 1 488 ? 3.615   10.726  -10.337 1.00 98.07 488 A 1 
ATOM 3621 C CG1 . ILE A 1 488 ? 4.565   10.888  -11.550 1.00 97.36 488 A 1 
ATOM 3622 C CG2 . ILE A 1 488 ? 4.339   11.003  -9.004  1.00 97.49 488 A 1 
ATOM 3623 C CD1 . ILE A 1 488 ? 5.314   12.221  -11.632 1.00 95.64 488 A 1 
ATOM 3624 N N   . ALA A 1 489 ? 2.211   8.291   -8.222  1.00 98.37 489 A 1 
ATOM 3625 C CA  . ALA A 1 489 ? 1.329   8.132   -7.071  1.00 98.36 489 A 1 
ATOM 3626 C C   . ALA A 1 489 ? 1.410   9.369   -6.161  1.00 98.20 489 A 1 
ATOM 3627 O O   . ALA A 1 489 ? 2.411   9.573   -5.471  1.00 97.75 489 A 1 
ATOM 3628 C CB  . ALA A 1 489 ? 1.687   6.828   -6.343  1.00 98.21 489 A 1 
ATOM 3629 N N   . ALA A 1 490 ? 0.351   10.181  -6.151  1.00 98.29 490 A 1 
ATOM 3630 C CA  . ALA A 1 490 ? 0.205   11.319  -5.244  1.00 98.19 490 A 1 
ATOM 3631 C C   . ALA A 1 490 ? -0.400  10.823  -3.924  1.00 97.92 490 A 1 
ATOM 3632 O O   . ALA A 1 490 ? -1.590  10.514  -3.830  1.00 97.21 490 A 1 
ATOM 3633 C CB  . ALA A 1 490 ? -0.619  12.410  -5.935  1.00 98.05 490 A 1 
ATOM 3634 N N   . THR A 1 491 ? 0.461   10.673  -2.912  1.00 96.71 491 A 1 
ATOM 3635 C CA  . THR A 1 491 ? 0.153   9.831   -1.746  1.00 96.20 491 A 1 
ATOM 3636 C C   . THR A 1 491 ? -0.493  10.556  -0.574  1.00 95.76 491 A 1 
ATOM 3637 O O   . THR A 1 491 ? -1.036  9.883   0.305   1.00 93.88 491 A 1 
ATOM 3638 C CB  . THR A 1 491 ? 1.393   9.073   -1.264  1.00 95.69 491 A 1 
ATOM 3639 O OG1 . THR A 1 491 ? 2.498   9.921   -1.090  1.00 92.66 491 A 1 
ATOM 3640 C CG2 . THR A 1 491 ? 1.789   7.980   -2.254  1.00 92.55 491 A 1 
ATOM 3641 N N   . ALA A 1 492 ? -0.460  11.881  -0.548  1.00 95.71 492 A 1 
ATOM 3642 C CA  . ALA A 1 492 ? -1.121  12.684  0.472   1.00 95.26 492 A 1 
ATOM 3643 C C   . ALA A 1 492 ? -1.603  14.027  -0.087  1.00 95.83 492 A 1 
ATOM 3644 O O   . ALA A 1 492 ? -1.070  14.546  -1.071  1.00 95.68 492 A 1 
ATOM 3645 C CB  . ALA A 1 492 ? -0.168  12.874  1.656   1.00 94.04 492 A 1 
ATOM 3646 N N   . SER A 1 493 ? -2.602  14.604  0.565   1.00 96.56 493 A 1 
ATOM 3647 C CA  . SER A 1 493 ? -3.013  15.981  0.303   1.00 96.39 493 A 1 
ATOM 3648 C C   . SER A 1 493 ? -1.911  16.958  0.735   1.00 96.15 493 A 1 
ATOM 3649 O O   . SER A 1 493 ? -1.337  16.790  1.818   1.00 95.77 493 A 1 
ATOM 3650 C CB  . SER A 1 493 ? -4.304  16.286  1.053   1.00 96.23 493 A 1 
ATOM 3651 O OG  . SER A 1 493 ? -4.667  17.646  0.911   1.00 94.66 493 A 1 
ATOM 3652 N N   . PRO A 1 494 ? -1.641  18.024  -0.040  1.00 96.92 494 A 1 
ATOM 3653 C CA  . PRO A 1 494 ? -0.673  19.057  0.342   1.00 96.59 494 A 1 
ATOM 3654 C C   . PRO A 1 494 ? -1.018  19.742  1.673   1.00 95.63 494 A 1 
ATOM 3655 O O   . PRO A 1 494 ? -0.126  20.222  2.372   1.00 94.47 494 A 1 
ATOM 3656 C CB  . PRO A 1 494 ? -0.674  20.045  -0.825  1.00 96.58 494 A 1 
ATOM 3657 C CG  . PRO A 1 494 ? -2.049  19.861  -1.471  1.00 95.58 494 A 1 
ATOM 3658 C CD  . PRO A 1 494 ? -2.295  18.368  -1.299  1.00 97.12 494 A 1 
ATOM 3659 N N   . TYR A 1 495 ? -2.288  19.731  2.085   1.00 96.27 495 A 1 
ATOM 3660 C CA  . TYR A 1 495 ? -2.739  20.283  3.368   1.00 95.68 495 A 1 
ATOM 3661 C C   . TYR A 1 495 ? -2.221  19.530  4.599   1.00 94.49 495 A 1 
ATOM 3662 O O   . TYR A 1 495 ? -2.221  20.091  5.692   1.00 92.60 495 A 1 
ATOM 3663 C CB  . TYR A 1 495 ? -4.268  20.340  3.376   1.00 95.77 495 A 1 
ATOM 3664 C CG  . TYR A 1 495 ? -4.800  21.478  2.537   1.00 96.17 495 A 1 
ATOM 3665 C CD1 . TYR A 1 495 ? -4.666  22.789  3.024   1.00 95.25 495 A 1 
ATOM 3666 C CD2 . TYR A 1 495 ? -5.403  21.248  1.286   1.00 95.29 495 A 1 
ATOM 3667 C CE1 . TYR A 1 495 ? -5.122  23.872  2.262   1.00 94.79 495 A 1 
ATOM 3668 C CE2 . TYR A 1 495 ? -5.863  22.335  0.519   1.00 94.89 495 A 1 
ATOM 3669 C CZ  . TYR A 1 495 ? -5.718  23.649  1.008   1.00 95.46 495 A 1 
ATOM 3670 O OH  . TYR A 1 495 ? -6.142  24.707  0.279   1.00 94.55 495 A 1 
ATOM 3671 N N   . LYS A 1 496 ? -1.732  18.288  4.439   1.00 93.19 496 A 1 
ATOM 3672 C CA  . LYS A 1 496 ? -1.108  17.544  5.553   1.00 91.86 496 A 1 
ATOM 3673 C C   . LYS A 1 496 ? 0.268   18.079  5.932   1.00 91.50 496 A 1 
ATOM 3674 O O   . LYS A 1 496 ? 0.705   17.881  7.058   1.00 89.57 496 A 1 
ATOM 3675 C CB  . LYS A 1 496 ? -0.978  16.062  5.210   1.00 90.68 496 A 1 
ATOM 3676 C CG  . LYS A 1 496 ? -2.346  15.411  5.044   1.00 86.70 496 A 1 
ATOM 3677 C CD  . LYS A 1 496 ? -2.278  13.894  5.174   1.00 84.94 496 A 1 
ATOM 3678 C CE  . LYS A 1 496 ? -2.043  13.525  6.631   1.00 82.72 496 A 1 
ATOM 3679 N NZ  . LYS A 1 496 ? -2.749  12.290  6.987   1.00 78.13 496 A 1 
ATOM 3680 N N   . PHE A 1 497 ? 0.955   18.695  4.976   1.00 92.31 497 A 1 
ATOM 3681 C CA  . PHE A 1 497 ? 2.330   19.175  5.104   1.00 91.81 497 A 1 
ATOM 3682 C C   . PHE A 1 497 ? 2.415   20.639  4.660   1.00 92.64 497 A 1 
ATOM 3683 O O   . PHE A 1 497 ? 3.363   21.058  4.002   1.00 92.35 497 A 1 
ATOM 3684 C CB  . PHE A 1 497 ? 3.269   18.230  4.331   1.00 91.03 497 A 1 
ATOM 3685 C CG  . PHE A 1 497 ? 3.151   16.774  4.752   1.00 90.43 497 A 1 
ATOM 3686 C CD1 . PHE A 1 497 ? 3.736   16.330  5.954   1.00 88.47 497 A 1 
ATOM 3687 C CD2 . PHE A 1 497 ? 2.398   15.875  3.973   1.00 88.93 497 A 1 
ATOM 3688 C CE1 . PHE A 1 497 ? 3.560   14.999  6.379   1.00 87.52 497 A 1 
ATOM 3689 C CE2 . PHE A 1 497 ? 2.220   14.542  4.399   1.00 87.60 497 A 1 
ATOM 3690 C CZ  . PHE A 1 497 ? 2.797   14.106  5.604   1.00 87.67 497 A 1 
ATOM 3691 N N   . SER A 1 498 ? 1.380   21.423  5.008   1.00 92.24 498 A 1 
ATOM 3692 C CA  . SER A 1 498 ? 1.173   22.788  4.519   1.00 92.81 498 A 1 
ATOM 3693 C C   . SER A 1 498 ? 2.369   23.709  4.766   1.00 93.11 498 A 1 
ATOM 3694 O O   . SER A 1 498 ? 2.726   24.475  3.872   1.00 93.02 498 A 1 
ATOM 3695 C CB  . SER A 1 498 ? -0.089  23.385  5.153   1.00 92.53 498 A 1 
ATOM 3696 O OG  . SER A 1 498 ? 0.013   23.362  6.569   1.00 88.89 498 A 1 
ATOM 3697 N N   . VAL A 1 499 ? 3.044   23.590  5.905   1.00 92.36 499 A 1 
ATOM 3698 C CA  . VAL A 1 499 ? 4.237   24.383  6.246   1.00 92.02 499 A 1 
ATOM 3699 C C   . VAL A 1 499 ? 5.346   24.177  5.207   1.00 92.86 499 A 1 
ATOM 3700 O O   . VAL A 1 499 ? 5.827   25.139  4.601   1.00 92.77 499 A 1 
ATOM 3701 C CB  . VAL A 1 499 ? 4.742   24.042  7.667   1.00 90.58 499 A 1 
ATOM 3702 C CG1 . VAL A 1 499 ? 5.998   24.848  8.027   1.00 88.06 499 A 1 
ATOM 3703 C CG2 . VAL A 1 499 ? 3.676   24.331  8.730   1.00 88.00 499 A 1 
ATOM 3704 N N   . SER A 1 500 ? 5.712   22.925  4.945   1.00 92.79 500 A 1 
ATOM 3705 C CA  . SER A 1 500 ? 6.777   22.568  4.000   1.00 92.88 500 A 1 
ATOM 3706 C C   . SER A 1 500 ? 6.376   22.869  2.553   1.00 93.87 500 A 1 
ATOM 3707 O O   . SER A 1 500 ? 7.187   23.385  1.780   1.00 93.85 500 A 1 
ATOM 3708 C CB  . SER A 1 500 ? 7.151   21.089  4.170   1.00 92.07 500 A 1 
ATOM 3709 O OG  . SER A 1 500 ? 7.517   20.857  5.520   1.00 87.74 500 A 1 
ATOM 3710 N N   . VAL A 1 501 ? 5.110   22.652  2.187   1.00 93.91 501 A 1 
ATOM 3711 C CA  . VAL A 1 501 ? 4.585   22.949  0.843   1.00 94.59 501 A 1 
ATOM 3712 C C   . VAL A 1 501 ? 4.576   24.457  0.564   1.00 94.59 501 A 1 
ATOM 3713 O O   . VAL A 1 501 ? 5.084   24.895  -0.470  1.00 94.53 501 A 1 
ATOM 3714 C CB  . VAL A 1 501 ? 3.186   22.328  0.663   1.00 95.12 501 A 1 
ATOM 3715 C CG1 . VAL A 1 501 ? 2.541   22.735  -0.668  1.00 94.34 501 A 1 
ATOM 3716 C CG2 . VAL A 1 501 ? 3.264   20.794  0.675   1.00 94.19 501 A 1 
ATOM 3717 N N   . VAL A 1 502 ? 4.071   25.276  1.487   1.00 94.11 502 A 1 
ATOM 3718 C CA  . VAL A 1 502 ? 4.072   26.746  1.348   1.00 93.82 502 A 1 
ATOM 3719 C C   . VAL A 1 502 ? 5.498   27.282  1.254   1.00 93.38 502 A 1 
ATOM 3720 O O   . VAL A 1 502 ? 5.781   28.130  0.405   1.00 93.06 502 A 1 
ATOM 3721 C CB  . VAL A 1 502 ? 3.312   27.412  2.515   1.00 93.80 502 A 1 
ATOM 3722 C CG1 . VAL A 1 502 ? 3.510   28.935  2.570   1.00 92.26 502 A 1 
ATOM 3723 C CG2 . VAL A 1 502 ? 1.803   27.170  2.379   1.00 92.10 502 A 1 
ATOM 3724 N N   . LYS A 1 503 ? 6.411   26.778  2.088   1.00 94.08 503 A 1 
ATOM 3725 C CA  . LYS A 1 503 ? 7.837   27.131  2.036   1.00 93.32 503 A 1 
ATOM 3726 C C   . LYS A 1 503 ? 8.441   26.812  0.665   1.00 93.54 503 A 1 
ATOM 3727 O O   . LYS A 1 503 ? 9.120   27.668  0.100   1.00 92.82 503 A 1 
ATOM 3728 C CB  . LYS A 1 503 ? 8.569   26.394  3.168   1.00 92.16 503 A 1 
ATOM 3729 C CG  . LYS A 1 503 ? 10.069  26.714  3.234   1.00 84.28 503 A 1 
ATOM 3730 C CD  . LYS A 1 503 ? 10.748  25.836  4.289   1.00 80.20 503 A 1 
ATOM 3731 C CE  . LYS A 1 503 ? 12.266  26.012  4.268   1.00 71.21 503 A 1 
ATOM 3732 N NZ  . LYS A 1 503 ? 12.935  24.966  5.087   1.00 64.60 503 A 1 
ATOM 3733 N N   . ALA A 1 504 ? 8.173   25.630  0.123   1.00 93.82 504 A 1 
ATOM 3734 C CA  . ALA A 1 504 ? 8.672   25.197  -1.182  1.00 93.72 504 A 1 
ATOM 3735 C C   . ALA A 1 504 ? 8.173   26.090  -2.331  1.00 93.33 504 A 1 
ATOM 3736 O O   . ALA A 1 504 ? 8.965   26.550  -3.159  1.00 92.05 504 A 1 
ATOM 3737 C CB  . ALA A 1 504 ? 8.256   23.735  -1.381  1.00 94.23 504 A 1 
ATOM 3738 N N   . ILE A 1 505 ? 6.877   26.401  -2.349  1.00 93.73 505 A 1 
ATOM 3739 C CA  . ILE A 1 505 ? 6.277   27.258  -3.382  1.00 93.20 505 A 1 
ATOM 3740 C C   . ILE A 1 505 ? 6.841   28.686  -3.300  1.00 91.79 505 A 1 
ATOM 3741 O O   . ILE A 1 505 ? 7.320   29.220  -4.305  1.00 89.42 505 A 1 
ATOM 3742 C CB  . ILE A 1 505 ? 4.735   27.230  -3.286  1.00 93.88 505 A 1 
ATOM 3743 C CG1 . ILE A 1 505 ? 4.184   25.815  -3.589  1.00 93.11 505 A 1 
ATOM 3744 C CG2 . ILE A 1 505 ? 4.140   28.239  -4.291  1.00 92.77 505 A 1 
ATOM 3745 C CD1 . ILE A 1 505 ? 2.695   25.635  -3.272  1.00 92.62 505 A 1 
ATOM 3746 N N   . ARG A 1 506 ? 6.869   29.304  -2.107  1.00 93.06 506 A 1 
ATOM 3747 C CA  . ARG A 1 506 ? 7.379   30.674  -1.915  1.00 90.77 506 A 1 
ATOM 3748 C C   . ARG A 1 506 ? 8.878   30.790  -2.204  1.00 88.45 506 A 1 
ATOM 3749 O O   . ARG A 1 506 ? 9.297   31.754  -2.839  1.00 82.74 506 A 1 
ATOM 3750 C CB  . ARG A 1 506 ? 7.075   31.160  -0.490  1.00 90.24 506 A 1 
ATOM 3751 C CG  . ARG A 1 506 ? 5.586   31.475  -0.290  1.00 87.95 506 A 1 
ATOM 3752 C CD  . ARG A 1 506 ? 5.347   31.962  1.143   1.00 84.41 506 A 1 
ATOM 3753 N NE  . ARG A 1 506 ? 3.945   32.371  1.355   1.00 81.86 506 A 1 
ATOM 3754 C CZ  . ARG A 1 506 ? 3.391   32.709  2.509   1.00 76.21 506 A 1 
ATOM 3755 N NH1 . ARG A 1 506 ? 4.065   32.711  3.628   1.00 72.05 506 A 1 
ATOM 3756 N NH2 . ARG A 1 506 ? 2.131   33.052  2.558   1.00 72.21 506 A 1 
ATOM 3757 N N   . GLY A 1 507 ? 9.676   29.811  -1.788  1.00 83.51 507 A 1 
ATOM 3758 C CA  . GLY A 1 507 ? 11.118  29.776  -2.062  1.00 81.07 507 A 1 
ATOM 3759 C C   . GLY A 1 507 ? 11.433  29.760  -3.559  1.00 80.89 507 A 1 
ATOM 3760 O O   . GLY A 1 507 ? 12.334  30.466  -4.019  1.00 73.93 507 A 1 
ATOM 3761 N N   . THR A 1 508 ? 10.631  29.042  -4.341  1.00 79.88 508 A 1 
ATOM 3762 C CA  . THR A 1 508 ? 10.765  29.002  -5.805  1.00 75.92 508 A 1 
ATOM 3763 C C   . THR A 1 508 ? 10.353  30.333  -6.447  1.00 74.22 508 A 1 
ATOM 3764 O O   . THR A 1 508 ? 11.036  30.818  -7.349  1.00 69.47 508 A 1 
ATOM 3765 C CB  . THR A 1 508 ? 9.960   27.838  -6.397  1.00 72.65 508 A 1 
ATOM 3766 O OG1 . THR A 1 508 ? 10.293  26.640  -5.736  1.00 67.57 508 A 1 
ATOM 3767 C CG2 . THR A 1 508 ? 10.268  27.630  -7.882  1.00 67.03 508 A 1 
ATOM 3768 N N   . GLN A 1 509 ? 9.291   30.979  -5.957  1.00 73.49 509 A 1 
ATOM 3769 C CA  . GLN A 1 509 ? 8.841   32.290  -6.452  1.00 73.47 509 A 1 
ATOM 3770 C C   . GLN A 1 509 ? 9.872   33.406  -6.201  1.00 73.20 509 A 1 
ATOM 3771 O O   . GLN A 1 509 ? 10.118  34.224  -7.086  1.00 69.31 509 A 1 
ATOM 3772 C CB  . GLN A 1 509 ? 7.500   32.657  -5.804  1.00 72.61 509 A 1 
ATOM 3773 C CG  . GLN A 1 509 ? 6.334   31.813  -6.341  1.00 70.07 509 A 1 
ATOM 3774 C CD  . GLN A 1 509 ? 5.005   32.130  -5.656  1.00 64.85 509 A 1 
ATOM 3775 O OE1 . GLN A 1 509 ? 4.931   32.731  -4.593  1.00 61.19 509 A 1 
ATOM 3776 N NE2 . GLN A 1 509 ? 3.895   31.728  -6.240  1.00 59.38 509 A 1 
ATOM 3777 N N   . GLN A 1 510 ? 10.520  33.418  -5.033  1.00 69.76 510 A 1 
ATOM 3778 C CA  . GLN A 1 510 ? 11.581  34.384  -4.713  1.00 69.15 510 A 1 
ATOM 3779 C C   . GLN A 1 510 ? 12.823  34.218  -5.606  1.00 69.59 510 A 1 
ATOM 3780 O O   . GLN A 1 510 ? 13.474  35.199  -5.952  1.00 63.07 510 A 1 
ATOM 3781 C CB  . GLN A 1 510 ? 11.972  34.243  -3.234  1.00 66.81 510 A 1 
ATOM 3782 C CG  . GLN A 1 510 ? 10.889  34.799  -2.298  1.00 61.15 510 A 1 
ATOM 3783 C CD  . GLN A 1 510 ? 11.210  34.574  -0.823  1.00 55.36 510 A 1 
ATOM 3784 O OE1 . GLN A 1 510 ? 12.246  34.053  -0.432  1.00 51.87 510 A 1 
ATOM 3785 N NE2 . GLN A 1 510 ? 10.329  34.965  0.071   1.00 49.81 510 A 1 
ATOM 3786 N N   . SER A 1 511 ? 13.126  32.987  -6.011  1.00 59.19 511 A 1 
ATOM 3787 C CA  . SER A 1 511 ? 14.243  32.683  -6.920  1.00 61.08 511 A 1 
ATOM 3788 C C   . SER A 1 511 ? 13.964  33.076  -8.383  1.00 59.59 511 A 1 
ATOM 3789 O O   . SER A 1 511 ? 14.898  33.205  -9.173  1.00 55.81 511 A 1 
ATOM 3790 C CB  . SER A 1 511 ? 14.579  31.194  -6.841  1.00 59.20 511 A 1 
ATOM 3791 O OG  . SER A 1 511 ? 14.839  30.805  -5.505  1.00 52.93 511 A 1 
ATOM 3792 N N   . ALA A 1 512 ? 12.696  33.274  -8.751  1.00 54.81 512 A 1 
ATOM 3793 C CA  . ALA A 1 512 ? 12.265  33.648  -10.099 1.00 56.63 512 A 1 
ATOM 3794 C C   . ALA A 1 512 ? 12.191  35.173  -10.334 1.00 56.89 512 A 1 
ATOM 3795 O O   . ALA A 1 512 ? 12.047  35.605  -11.481 1.00 53.10 512 A 1 
ATOM 3796 C CB  . ALA A 1 512 ? 10.926  32.960  -10.375 1.00 54.58 512 A 1 
ATOM 3797 N N   . CYS A 1 513 ? 12.306  36.010  -9.284  1.00 42.17 513 A 1 
ATOM 3798 C CA  . CYS A 1 513 ? 12.372  37.467  -9.431  1.00 45.45 513 A 1 
ATOM 3799 C C   . CYS A 1 513 ? 13.765  37.902  -9.926  1.00 43.43 513 A 1 
ATOM 3800 O O   . CYS A 1 513 ? 14.770  37.543  -9.306  1.00 41.56 513 A 1 
ATOM 3801 C CB  . CYS A 1 513 ? 12.020  38.150  -8.106  1.00 42.91 513 A 1 
ATOM 3802 S SG  . CYS A 1 513 ? 10.220  38.209  -7.899  1.00 35.76 513 A 1 
ATOM 3803 N N   . PRO A 1 514 ? 13.876  38.711  -11.007 1.00 32.00 514 A 1 
ATOM 3804 C CA  . PRO A 1 514 ? 15.148  39.296  -11.399 1.00 35.77 514 A 1 
ATOM 3805 C C   . PRO A 1 514 ? 15.668  40.205  -10.279 1.00 37.84 514 A 1 
ATOM 3806 O O   . PRO A 1 514 ? 14.911  40.954  -9.663  1.00 36.18 514 A 1 
ATOM 3807 C CB  . PRO A 1 514 ? 14.887  40.035  -12.717 1.00 32.01 514 A 1 
ATOM 3808 C CG  . PRO A 1 514 ? 13.391  40.327  -12.684 1.00 33.01 514 A 1 
ATOM 3809 C CD  . PRO A 1 514 ? 12.798  39.195  -11.850 1.00 40.65 514 A 1 
ATOM 3810 N N   . ALA A 1 515 ? 16.969  40.138  -10.009 1.00 30.88 515 A 1 
ATOM 3811 C CA  . ALA A 1 515 ? 17.647  40.938  -8.994  1.00 34.56 515 A 1 
ATOM 3812 C C   . ALA A 1 515 ? 17.485  42.435  -9.298  1.00 36.05 515 A 1 
ATOM 3813 O O   . ALA A 1 515 ? 18.189  42.979  -10.147 1.00 34.69 515 A 1 
ATOM 3814 C CB  . ALA A 1 515 ? 19.120  40.506  -8.946  1.00 32.27 515 A 1 
ATOM 3815 N N   . GLY A 1 516 ? 16.555  43.084  -8.618  1.00 24.80 516 A 1 
ATOM 3816 C CA  . GLY A 1 516 ? 16.318  44.506  -8.795  1.00 28.61 516 A 1 
ATOM 3817 C C   . GLY A 1 516 ? 15.037  45.012  -8.147  1.00 29.78 516 A 1 
ATOM 3818 O O   . GLY A 1 516 ? 14.170  45.490  -8.858  1.00 28.11 516 A 1 
ATOM 3819 N N   . THR A 1 517 ? 14.913  44.928  -6.833  1.00 23.69 517 A 1 
ATOM 3820 C CA  . THR A 1 517 ? 14.267  45.943  -5.973  1.00 26.13 517 A 1 
ATOM 3821 C C   . THR A 1 517 ? 14.481  45.584  -4.499  1.00 27.12 517 A 1 
ATOM 3822 O O   . THR A 1 517 ? 14.073  44.528  -4.036  1.00 25.08 517 A 1 
ATOM 3823 C CB  . THR A 1 517 ? 12.754  46.165  -6.200  1.00 23.12 517 A 1 
ATOM 3824 O OG1 . THR A 1 517 ? 12.094  44.993  -6.604  1.00 20.16 517 A 1 
ATOM 3825 C CG2 . THR A 1 517 ? 12.453  47.268  -7.223  1.00 19.54 517 A 1 
ATOM 3826 N N   . ASP A 1 518 ? 15.189  46.494  -3.837  1.00 22.98 518 A 1 
ATOM 3827 C CA  . ASP A 1 518 ? 15.246  46.798  -2.404  1.00 26.65 518 A 1 
ATOM 3828 C C   . ASP A 1 518 ? 15.292  45.657  -1.365  1.00 27.30 518 A 1 
ATOM 3829 O O   . ASP A 1 518 ? 14.295  45.092  -0.919  1.00 25.86 518 A 1 
ATOM 3830 C CB  . ASP A 1 518 ? 14.199  47.876  -2.082  1.00 24.26 518 A 1 
ATOM 3831 C CG  . ASP A 1 518 ? 14.798  49.079  -1.348  1.00 20.56 518 A 1 
ATOM 3832 O OD1 . ASP A 1 518 ? 15.943  48.955  -0.858  1.00 18.32 518 A 1 
ATOM 3833 O OD2 . ASP A 1 518 ? 14.115  50.119  -1.328  1.00 18.20 518 A 1 
ATOM 3834 N N   . ARG A 1 519 ? 16.514  45.389  -0.897  1.00 22.86 519 A 1 
ATOM 3835 C CA  . ARG A 1 519 ? 16.783  44.646  0.339   1.00 24.73 519 A 1 
ATOM 3836 C C   . ARG A 1 519 ? 16.714  45.605  1.530   1.00 25.23 519 A 1 
ATOM 3837 O O   . ARG A 1 519 ? 17.749  46.113  1.962   1.00 23.99 519 A 1 
ATOM 3838 C CB  . ARG A 1 519 ? 18.168  43.969  0.288   1.00 22.71 519 A 1 
ATOM 3839 C CG  . ARG A 1 519 ? 18.266  42.763  -0.647  1.00 19.78 519 A 1 
ATOM 3840 C CD  . ARG A 1 519 ? 19.676  42.168  -0.502  1.00 17.88 519 A 1 
ATOM 3841 N NE  . ARG A 1 519 ? 19.883  41.007  -1.383  1.00 15.94 519 A 1 
ATOM 3842 C CZ  . ARG A 1 519 ? 20.964  40.252  -1.439  1.00 14.87 519 A 1 
ATOM 3843 N NH1 . ARG A 1 519 ? 22.002  40.470  -0.677  1.00 14.79 519 A 1 
ATOM 3844 N NH2 . ARG A 1 519 ? 21.026  39.250  -2.272  1.00 14.55 519 A 1 
ATOM 3845 N N   . SER A 1 520 ? 15.540  45.809  2.087   1.00 20.49 520 A 1 
ATOM 3846 C CA  . SER A 1 520 ? 15.424  46.459  3.399   1.00 23.00 520 A 1 
ATOM 3847 C C   . SER A 1 520 ? 14.223  45.966  4.209   1.00 23.79 520 A 1 
ATOM 3848 O O   . SER A 1 520 ? 13.260  46.678  4.425   1.00 22.54 520 A 1 
ATOM 3849 C CB  . SER A 1 520 ? 15.479  47.992  3.281   1.00 20.62 520 A 1 
ATOM 3850 O OG  . SER A 1 520 ? 14.417  48.493  2.505   1.00 17.56 520 A 1 
ATOM 3851 N N   . SER A 1 521 ? 14.299  44.725  4.696   1.00 21.40 521 A 1 
ATOM 3852 C CA  . SER A 1 521 ? 13.728  44.332  5.998   1.00 22.99 521 A 1 
ATOM 3853 C C   . SER A 1 521 ? 14.170  42.911  6.348   1.00 23.93 521 A 1 
ATOM 3854 O O   . SER A 1 521 ? 13.458  41.931  6.156   1.00 22.60 521 A 1 
ATOM 3855 C CB  . SER A 1 521 ? 12.196  44.481  6.082   1.00 20.52 521 A 1 
ATOM 3856 O OG  . SER A 1 521 ? 11.545  43.874  4.998   1.00 17.73 521 A 1 
ATOM 3857 N N   . GLY A 1 522 ? 15.397  42.804  6.863   1.00 21.91 522 A 1 
ATOM 3858 C CA  . GLY A 1 522 ? 15.865  41.592  7.520   1.00 23.03 522 A 1 
ATOM 3859 C C   . GLY A 1 522 ? 15.158  41.416  8.862   1.00 24.44 522 A 1 
ATOM 3860 O O   . GLY A 1 522 ? 15.607  41.947  9.866   1.00 23.08 522 A 1 
ATOM 3861 N N   . GLY A 1 523 ? 14.047  40.683  8.865   1.00 21.89 523 A 1 
ATOM 3862 C CA  . GLY A 1 523 ? 13.453  40.135  10.077  1.00 22.89 523 A 1 
ATOM 3863 C C   . GLY A 1 523 ? 14.049  38.757  10.350  1.00 24.42 523 A 1 
ATOM 3864 O O   . GLY A 1 523 ? 13.823  37.826  9.583   1.00 23.00 523 A 1 
ATOM 3865 N N   . ALA A 1 524 ? 14.836  38.646  11.417  1.00 20.21 524 A 1 
ATOM 3866 C CA  . ALA A 1 524 ? 15.326  37.369  11.914  1.00 21.43 524 A 1 
ATOM 3867 C C   . ALA A 1 524 ? 14.138  36.511  12.388  1.00 23.10 524 A 1 
ATOM 3868 O O   . ALA A 1 524 ? 13.507  36.821  13.394  1.00 21.92 524 A 1 
ATOM 3869 C CB  . ALA A 1 524 ? 16.328  37.653  13.039  1.00 18.96 524 A 1 
ATOM 3870 N N   . TRP A 1 525 ? 13.844  35.427  11.670  1.00 22.96 525 A 1 
ATOM 3871 C CA  . TRP A 1 525 ? 12.865  34.432  12.107  1.00 22.20 525 A 1 
ATOM 3872 C C   . TRP A 1 525 ? 13.544  33.450  13.059  1.00 22.90 525 A 1 
ATOM 3873 O O   . TRP A 1 525 ? 14.350  32.609  12.657  1.00 22.01 525 A 1 
ATOM 3874 C CB  . TRP A 1 525 ? 12.196  33.780  10.892  1.00 20.34 525 A 1 
ATOM 3875 C CG  . TRP A 1 525 ? 11.198  34.675  10.214  1.00 19.34 525 A 1 
ATOM 3876 C CD1 . TRP A 1 525 ? 11.485  35.764  9.469   1.00 16.35 525 A 1 
ATOM 3877 C CD2 . TRP A 1 525 ? 9.741   34.597  10.249  1.00 16.62 525 A 1 
ATOM 3878 N NE1 . TRP A 1 525 ? 10.320  36.370  9.051   1.00 15.86 525 A 1 
ATOM 3879 C CE2 . TRP A 1 525 ? 9.209   35.693  9.496   1.00 16.11 525 A 1 
ATOM 3880 C CE3 . TRP A 1 525 ? 8.816   33.703  10.840  1.00 17.62 525 A 1 
ATOM 3881 C CZ2 . TRP A 1 525 ? 7.831   35.888  9.338   1.00 16.48 525 A 1 
ATOM 3882 C CZ3 . TRP A 1 525 ? 7.428   33.895  10.679  1.00 16.98 525 A 1 
ATOM 3883 C CH2 . TRP A 1 525 ? 6.934   34.981  9.935   1.00 17.17 525 A 1 
ATOM 3884 N N   . GLY A 1 526 ? 13.265  33.633  14.353  1.00 23.94 526 A 1 
ATOM 3885 C CA  . GLY A 1 526 ? 13.719  32.754  15.421  1.00 25.06 526 A 1 
ATOM 3886 C C   . GLY A 1 526 ? 13.058  31.373  15.341  1.00 26.44 526 A 1 
ATOM 3887 O O   . GLY A 1 526 ? 11.883  31.236  15.008  1.00 25.08 526 A 1 
ATOM 3888 N N   . LYS A 1 527 ? 13.841  30.358  15.691  1.00 24.68 527 A 1 
ATOM 3889 C CA  . LYS A 1 527 ? 13.391  28.979  15.904  1.00 25.92 527 A 1 
ATOM 3890 C C   . LYS A 1 527 ? 12.452  28.906  17.117  1.00 27.16 527 A 1 
ATOM 3891 O O   . LYS A 1 527 ? 12.931  28.713  18.226  1.00 25.68 527 A 1 
ATOM 3892 C CB  . LYS A 1 527 ? 14.620  28.077  16.165  1.00 23.11 527 A 1 
ATOM 3893 C CG  . LYS A 1 527 ? 15.526  27.804  14.964  1.00 20.52 527 A 1 
ATOM 3894 C CD  . LYS A 1 527 ? 16.697  26.914  15.418  1.00 18.23 527 A 1 
ATOM 3895 C CE  . LYS A 1 527 ? 17.574  26.499  14.236  1.00 15.81 527 A 1 
ATOM 3896 N NZ  . LYS A 1 527 ? 18.690  25.615  14.667  1.00 14.15 527 A 1 
ATOM 3897 N N   . THR A 1 528 ? 11.153  29.014  16.905  1.00 26.69 528 A 1 
ATOM 3898 C CA  . THR A 1 528 ? 10.117  28.542  17.847  1.00 27.74 528 A 1 
ATOM 3899 C C   . THR A 1 528 ? 8.843   28.209  17.061  1.00 29.17 528 A 1 
ATOM 3900 O O   . THR A 1 528 ? 8.000   29.072  16.837  1.00 27.41 528 A 1 
ATOM 3901 C CB  . THR A 1 528 ? 9.785   29.555  18.968  1.00 24.30 528 A 1 
ATOM 3902 O OG1 . THR A 1 528 ? 9.530   30.833  18.434  1.00 22.00 528 A 1 
ATOM 3903 C CG2 . THR A 1 528 ? 10.890  29.705  20.024  1.00 20.57 528 A 1 
ATOM 3904 N N   . GLY A 1 529 ? 8.721   26.959  16.607  1.00 38.77 529 A 1 
ATOM 3905 C CA  . GLY A 1 529 ? 7.479   26.447  16.022  1.00 39.59 529 A 1 
ATOM 3906 C C   . GLY A 1 529 ? 6.448   26.177  17.113  1.00 41.30 529 A 1 
ATOM 3907 O O   . GLY A 1 529 ? 6.565   25.191  17.836  1.00 39.44 529 A 1 
ATOM 3908 N N   . GLY A 1 530 ? 5.474   27.067  17.244  1.00 38.60 530 A 1 
ATOM 3909 C CA  . GLY A 1 530 ? 4.287   26.889  18.079  1.00 39.86 530 A 1 
ATOM 3910 C C   . GLY A 1 530 ? 3.075   26.463  17.238  1.00 42.39 530 A 1 
ATOM 3911 O O   . GLY A 1 530 ? 3.018   26.728  16.039  1.00 40.02 530 A 1 
ATOM 3912 N N   . SER A 1 531 ? 2.088   25.842  17.873  1.00 45.05 531 A 1 
ATOM 3913 C CA  . SER A 1 531 ? 0.868   25.285  17.252  1.00 47.66 531 A 1 
ATOM 3914 C C   . SER A 1 531 ? 0.003   26.270  16.443  1.00 51.66 531 A 1 
ATOM 3915 O O   . SER A 1 531 ? -0.888  25.844  15.712  1.00 48.90 531 A 1 
ATOM 3916 C CB  . SER A 1 531 ? 0.015   24.665  18.360  1.00 43.56 531 A 1 
ATOM 3917 O OG  . SER A 1 531 ? -0.302  25.635  19.347  1.00 39.53 531 A 1 
ATOM 3918 N N   . SER A 1 532 ? 0.263   27.581  16.544  1.00 49.73 532 A 1 
ATOM 3919 C CA  . SER A 1 532 ? -0.394  28.622  15.741  1.00 53.19 532 A 1 
ATOM 3920 C C   . SER A 1 532 ? 0.081   28.680  14.282  1.00 60.30 532 A 1 
ATOM 3921 O O   . SER A 1 532 ? -0.600  29.277  13.454  1.00 55.10 532 A 1 
ATOM 3922 C CB  . SER A 1 532 ? -0.178  29.982  16.410  1.00 45.55 532 A 1 
ATOM 3923 O OG  . SER A 1 532 ? 1.198   30.218  16.636  1.00 40.00 532 A 1 
ATOM 3924 N N   . ASP A 1 533 ? 1.227   28.067  13.956  1.00 72.44 533 A 1 
ATOM 3925 C CA  . ASP A 1 533 ? 1.870   28.168  12.637  1.00 77.81 533 A 1 
ATOM 3926 C C   . ASP A 1 533 ? 1.264   27.198  11.597  1.00 83.30 533 A 1 
ATOM 3927 O O   . ASP A 1 533 ? 1.166   27.514  10.412  1.00 79.69 533 A 1 
ATOM 3928 C CB  . ASP A 1 533 ? 3.381   27.943  12.841  1.00 67.88 533 A 1 
ATOM 3929 C CG  . ASP A 1 533 ? 4.272   28.455  11.704  1.00 56.75 533 A 1 
ATOM 3930 O OD1 . ASP A 1 533 ? 3.777   29.220  10.853  1.00 51.00 533 A 1 
ATOM 3931 O OD2 . ASP A 1 533 ? 5.476   28.117  11.736  1.00 49.62 533 A 1 
ATOM 3932 N N   . GLU A 1 534 ? 0.779   26.021  12.018  1.00 82.76 534 A 1 
ATOM 3933 C CA  . GLU A 1 534 ? 0.279   24.983  11.103  1.00 86.86 534 A 1 
ATOM 3934 C C   . GLU A 1 534 ? -1.073  25.360  10.470  1.00 90.22 534 A 1 
ATOM 3935 O O   . GLU A 1 534 ? -1.210  25.325  9.247   1.00 89.66 534 A 1 
ATOM 3936 C CB  . GLU A 1 534 ? 0.242   23.628  11.839  1.00 83.23 534 A 1 
ATOM 3937 C CG  . GLU A 1 534 ? 0.114   22.437  10.873  1.00 77.45 534 A 1 
ATOM 3938 C CD  . GLU A 1 534 ? 0.241   21.064  11.567  1.00 75.91 534 A 1 
ATOM 3939 O OE1 . GLU A 1 534 ? 0.095   20.024  10.885  1.00 68.75 534 A 1 
ATOM 3940 O OE2 . GLU A 1 534 ? 0.481   21.000  12.794  1.00 70.15 534 A 1 
ATOM 3941 N N   . PHE A 1 535 ? -2.049  25.821  11.258  1.00 89.40 535 A 1 
ATOM 3942 C CA  . PHE A 1 535 ? -3.325  26.305  10.711  1.00 91.20 535 A 1 
ATOM 3943 C C   . PHE A 1 535 ? -3.164  27.596  9.901   1.00 92.92 535 A 1 
ATOM 3944 O O   . PHE A 1 535 ? -3.799  27.744  8.859   1.00 92.16 535 A 1 
ATOM 3945 C CB  . PHE A 1 535 ? -4.367  26.477  11.825  1.00 89.96 535 A 1 
ATOM 3946 C CG  . PHE A 1 535 ? -4.916  25.168  12.353  1.00 89.60 535 A 1 
ATOM 3947 C CD1 . PHE A 1 535 ? -5.781  24.396  11.554  1.00 86.53 535 A 1 
ATOM 3948 C CD2 . PHE A 1 535 ? -4.565  24.712  13.634  1.00 86.34 535 A 1 
ATOM 3949 C CE1 . PHE A 1 535 ? -6.293  23.179  12.033  1.00 84.74 535 A 1 
ATOM 3950 C CE2 . PHE A 1 535 ? -5.076  23.494  14.114  1.00 84.77 535 A 1 
ATOM 3951 C CZ  . PHE A 1 535 ? -5.940  22.727  13.314  1.00 85.20 535 A 1 
ATOM 3952 N N   . ALA A 1 536 ? -2.256  28.497  10.307  1.00 90.40 536 A 1 
ATOM 3953 C CA  . ALA A 1 536 ? -1.910  29.665  9.496   1.00 91.19 536 A 1 
ATOM 3954 C C   . ALA A 1 536 ? -1.306  29.260  8.139   1.00 92.64 536 A 1 
ATOM 3955 O O   . ALA A 1 536 ? -1.591  29.884  7.115   1.00 92.69 536 A 1 
ATOM 3956 C CB  . ALA A 1 536 ? -0.949  30.547  10.298  1.00 90.07 536 A 1 
ATOM 3957 N N   . SER A 1 537 ? -0.505  28.197  8.105   1.00 92.44 537 A 1 
ATOM 3958 C CA  . SER A 1 537 ? 0.060   27.643  6.870   1.00 92.87 537 A 1 
ATOM 3959 C C   . SER A 1 537 ? -0.998  26.970  5.986   1.00 94.00 537 A 1 
ATOM 3960 O O   . SER A 1 537 ? -0.888  27.040  4.765   1.00 93.95 537 A 1 
ATOM 3961 C CB  . SER A 1 537 ? 1.174   26.653  7.191   1.00 91.20 537 A 1 
ATOM 3962 O OG  . SER A 1 537 ? 2.242   27.324  7.822   1.00 77.99 537 A 1 
ATOM 3963 N N   . ILE A 1 538 ? -2.033  26.371  6.568   1.00 93.85 538 A 1 
ATOM 3964 C CA  . ILE A 1 538 ? -3.196  25.842  5.832   1.00 94.32 538 A 1 
ATOM 3965 C C   . ILE A 1 538 ? -3.942  26.974  5.115   1.00 95.17 538 A 1 
ATOM 3966 O O   . ILE A 1 538 ? -4.155  26.892  3.906   1.00 95.27 538 A 1 
ATOM 3967 C CB  . ILE A 1 538 ? -4.106  25.035  6.792   1.00 93.67 538 A 1 
ATOM 3968 C CG1 . ILE A 1 538 ? -3.416  23.701  7.148   1.00 91.73 538 A 1 
ATOM 3969 C CG2 . ILE A 1 538 ? -5.499  24.779  6.199   1.00 92.26 538 A 1 
ATOM 3970 C CD1 . ILE A 1 538 ? -4.029  22.991  8.358   1.00 88.02 538 A 1 
ATOM 3971 N N   . GLU A 1 539 ? -4.252  28.062  5.823   1.00 94.01 539 A 1 
ATOM 3972 C CA  . GLU A 1 539 ? -4.890  29.240  5.220   1.00 94.08 539 A 1 
ATOM 3973 C C   . GLU A 1 539 ? -3.997  29.891  4.151   1.00 94.80 539 A 1 
ATOM 3974 O O   . GLU A 1 539 ? -4.455  30.261  3.070   1.00 94.72 539 A 1 
ATOM 3975 C CB  . GLU A 1 539 ? -5.221  30.275  6.311   1.00 93.59 539 A 1 
ATOM 3976 C CG  . GLU A 1 539 ? -6.237  29.789  7.365   1.00 90.09 539 A 1 
ATOM 3977 C CD  . GLU A 1 539 ? -7.559  29.292  6.777   1.00 88.87 539 A 1 
ATOM 3978 O OE1 . GLU A 1 539 ? -8.134  28.350  7.373   1.00 79.59 539 A 1 
ATOM 3979 O OE2 . GLU A 1 539 ? -7.979  29.846  5.738   1.00 80.57 539 A 1 
ATOM 3980 N N   . ALA A 1 540 ? -2.694  29.978  4.419   1.00 93.75 540 A 1 
ATOM 3981 C CA  . ALA A 1 540 ? -1.730  30.482  3.446   1.00 93.66 540 A 1 
ATOM 3982 C C   . ALA A 1 540 ? -1.662  29.603  2.187   1.00 94.10 540 A 1 
ATOM 3983 O O   . ALA A 1 540 ? -1.555  30.139  1.084   1.00 93.60 540 A 1 
ATOM 3984 C CB  . ALA A 1 540 ? -0.357  30.602  4.119   1.00 93.16 540 A 1 
ATOM 3985 N N   . LEU A 1 541 ? -1.728  28.286  2.328   1.00 95.05 541 A 1 
ATOM 3986 C CA  . LEU A 1 541 ? -1.764  27.354  1.200   1.00 95.44 541 A 1 
ATOM 3987 C C   . LEU A 1 541 ? -3.047  27.515  0.384   1.00 95.54 541 A 1 
ATOM 3988 O O   . LEU A 1 541 ? -2.979  27.551  -0.843  1.00 95.45 541 A 1 
ATOM 3989 C CB  . LEU A 1 541 ? -1.591  25.912  1.713   1.00 95.62 541 A 1 
ATOM 3990 C CG  . LEU A 1 541 ? -1.572  24.855  0.593   1.00 94.85 541 A 1 
ATOM 3991 C CD1 . LEU A 1 541 ? -0.454  25.108  -0.423  1.00 93.23 541 A 1 
ATOM 3992 C CD2 . LEU A 1 541 ? -1.355  23.470  1.195   1.00 93.30 541 A 1 
ATOM 3993 N N   . HIS A 1 542 ? -4.191  27.657  1.052   1.00 96.93 542 A 1 
ATOM 3994 C CA  . HIS A 1 542 ? -5.468  27.924  0.397   1.00 96.88 542 A 1 
ATOM 3995 C C   . HIS A 1 542 ? -5.430  29.229  -0.404  1.00 96.62 542 A 1 
ATOM 3996 O O   . HIS A 1 542 ? -5.712  29.226  -1.601  1.00 96.06 542 A 1 
ATOM 3997 C CB  . HIS A 1 542 ? -6.590  27.940  1.445   1.00 96.77 542 A 1 
ATOM 3998 C CG  . HIS A 1 542 ? -7.933  28.236  0.826   1.00 96.06 542 A 1 
ATOM 3999 N ND1 . HIS A 1 542 ? -8.527  27.525  -0.189  1.00 87.84 542 A 1 
ATOM 4000 C CD2 . HIS A 1 542 ? -8.756  29.290  1.112   1.00 89.16 542 A 1 
ATOM 4001 C CE1 . HIS A 1 542 ? -9.680  28.137  -0.505  1.00 90.42 542 A 1 
ATOM 4002 N NE2 . HIS A 1 542 ? -9.858  29.216  0.263   1.00 91.59 542 A 1 
ATOM 4003 N N   . ALA A 1 543 ? -4.982  30.329  0.222   1.00 96.13 543 A 1 
ATOM 4004 C CA  . ALA A 1 543 ? -4.858  31.627  -0.438  1.00 95.77 543 A 1 
ATOM 4005 C C   . ALA A 1 543 ? -3.873  31.608  -1.624  1.00 95.27 543 A 1 
ATOM 4006 O O   . ALA A 1 543 ? -4.081  32.300  -2.616  1.00 93.88 543 A 1 
ATOM 4007 C CB  . ALA A 1 543 ? -4.425  32.649  0.619   1.00 95.76 543 A 1 
ATOM 4008 N N   . LEU A 1 544 ? -2.797  30.830  -1.522  1.00 95.37 544 A 1 
ATOM 4009 C CA  . LEU A 1 544 ? -1.767  30.724  -2.555  1.00 94.47 544 A 1 
ATOM 4010 C C   . LEU A 1 544 ? -2.208  29.871  -3.749  1.00 94.72 544 A 1 
ATOM 4011 O O   . LEU A 1 544 ? -1.858  30.179  -4.882  1.00 92.68 544 A 1 
ATOM 4012 C CB  . LEU A 1 544 ? -0.507  30.148  -1.885  1.00 92.45 544 A 1 
ATOM 4013 C CG  . LEU A 1 544 ? 0.722   30.011  -2.800  1.00 85.81 544 A 1 
ATOM 4014 C CD1 . LEU A 1 544 ? 1.210   31.364  -3.318  1.00 81.59 544 A 1 
ATOM 4015 C CD2 . LEU A 1 544 ? 1.850   29.377  -1.985  1.00 82.26 544 A 1 
ATOM 4016 N N   . SER A 1 545 ? -2.913  28.773  -3.495  1.00 94.91 545 A 1 
ATOM 4017 C CA  . SER A 1 545 ? -3.214  27.741  -4.495  1.00 94.01 545 A 1 
ATOM 4018 C C   . SER A 1 545 ? -4.628  27.807  -5.059  1.00 94.06 545 A 1 
ATOM 4019 O O   . SER A 1 545 ? -4.868  27.285  -6.144  1.00 92.35 545 A 1 
ATOM 4020 C CB  . SER A 1 545 ? -2.974  26.359  -3.892  1.00 93.37 545 A 1 
ATOM 4021 O OG  . SER A 1 545 ? -3.889  26.093  -2.852  1.00 91.56 545 A 1 
ATOM 4022 N N   . GLY A 1 546 ? -5.576  28.394  -4.323  1.00 94.53 546 A 1 
ATOM 4023 C CA  . GLY A 1 546 ? -7.004  28.324  -4.632  1.00 94.28 546 A 1 
ATOM 4024 C C   . GLY A 1 546 ? -7.624  26.931  -4.451  1.00 94.64 546 A 1 
ATOM 4025 O O   . GLY A 1 546 ? -8.817  26.764  -4.693  1.00 92.11 546 A 1 
ATOM 4026 N N   . VAL A 1 547 ? -6.844  25.928  -4.038  1.00 94.60 547 A 1 
ATOM 4027 C CA  . VAL A 1 547 ? -7.350  24.571  -3.780  1.00 94.43 547 A 1 
ATOM 4028 C C   . VAL A 1 547 ? -8.193  24.595  -2.502  1.00 95.74 547 A 1 
ATOM 4029 O O   . VAL A 1 547 ? -7.708  25.093  -1.483  1.00 95.41 547 A 1 
ATOM 4030 C CB  . VAL A 1 547 ? -6.200  23.549  -3.672  1.00 93.14 547 A 1 
ATOM 4031 C CG1 . VAL A 1 547 ? -6.702  22.136  -3.346  1.00 89.71 547 A 1 
ATOM 4032 C CG2 . VAL A 1 547 ? -5.432  23.458  -4.998  1.00 89.88 547 A 1 
ATOM 4033 N N   . PRO A 1 548 ? -9.426  24.063  -2.508  1.00 95.60 548 A 1 
ATOM 4034 C CA  . PRO A 1 548 ? -10.260 24.016  -1.310  1.00 95.33 548 A 1 
ATOM 4035 C C   . PRO A 1 548 ? -9.593  23.253  -0.162  1.00 96.04 548 A 1 
ATOM 4036 O O   . PRO A 1 548 ? -8.946  22.226  -0.380  1.00 95.65 548 A 1 
ATOM 4037 C CB  . PRO A 1 548 ? -11.570 23.350  -1.738  1.00 93.89 548 A 1 
ATOM 4038 C CG  . PRO A 1 548 ? -11.639 23.642  -3.237  1.00 90.70 548 A 1 
ATOM 4039 C CD  . PRO A 1 548 ? -10.177 23.589  -3.664  1.00 93.87 548 A 1 
ATOM 4040 N N   . ILE A 1 549 ? -9.767  23.748  1.060   1.00 96.27 549 A 1 
ATOM 4041 C CA  . ILE A 1 549 ? -9.322  23.032  2.262   1.00 96.62 549 A 1 
ATOM 4042 C C   . ILE A 1 549 ? -10.188 21.772  2.411   1.00 96.46 549 A 1 
ATOM 4043 O O   . ILE A 1 549 ? -11.416 21.887  2.401   1.00 95.64 549 A 1 
ATOM 4044 C CB  . ILE A 1 549 ? -9.384  23.935  3.514   1.00 96.32 549 A 1 
ATOM 4045 C CG1 . ILE A 1 549 ? -8.514  25.198  3.321   1.00 95.29 549 A 1 
ATOM 4046 C CG2 . ILE A 1 549 ? -8.921  23.144  4.754   1.00 95.26 549 A 1 
ATOM 4047 C CD1 . ILE A 1 549 ? -8.615  26.223  4.453   1.00 93.55 549 A 1 
ATOM 4048 N N   . PRO A 1 550 ? -9.592  20.573  2.539   1.00 96.34 550 A 1 
ATOM 4049 C CA  . PRO A 1 550 ? -10.358 19.346  2.711   1.00 95.78 550 A 1 
ATOM 4050 C C   . PRO A 1 550 ? -11.268 19.403  3.941   1.00 95.75 550 A 1 
ATOM 4051 O O   . PRO A 1 550 ? -10.849 19.859  5.007   1.00 95.28 550 A 1 
ATOM 4052 C CB  . PRO A 1 550 ? -9.330  18.217  2.834   1.00 95.12 550 A 1 
ATOM 4053 C CG  . PRO A 1 550 ? -8.114  18.772  2.098   1.00 93.98 550 A 1 
ATOM 4054 C CD  . PRO A 1 550 ? -8.176  20.266  2.407   1.00 95.77 550 A 1 
ATOM 4055 N N   . GLN A 1 551 ? -12.477 18.855  3.825   1.00 95.81 551 A 1 
ATOM 4056 C CA  . GLN A 1 551 ? -13.444 18.814  4.928   1.00 94.78 551 A 1 
ATOM 4057 C C   . GLN A 1 551 ? -12.848 18.179  6.199   1.00 94.98 551 A 1 
ATOM 4058 O O   . GLN A 1 551 ? -13.054 18.682  7.304   1.00 94.20 551 A 1 
ATOM 4059 C CB  . GLN A 1 551 ? -14.691 18.062  4.454   1.00 93.33 551 A 1 
ATOM 4060 C CG  . GLN A 1 551 ? -15.778 18.023  5.537   1.00 81.64 551 A 1 
ATOM 4061 C CD  . GLN A 1 551 ? -17.046 17.310  5.086   1.00 75.17 551 A 1 
ATOM 4062 O OE1 . GLN A 1 551 ? -17.278 17.042  3.925   1.00 67.81 551 A 1 
ATOM 4063 N NE2 . GLN A 1 551 ? -17.923 16.995  6.004   1.00 62.69 551 A 1 
ATOM 4064 N N   . ALA A 1 552 ? -12.028 17.140  6.038   1.00 94.41 552 A 1 
ATOM 4065 C CA  . ALA A 1 552 ? -11.328 16.482  7.146   1.00 93.85 552 A 1 
ATOM 4066 C C   . ALA A 1 552 ? -10.401 17.417  7.955   1.00 94.38 552 A 1 
ATOM 4067 O O   . ALA A 1 552 ? -10.117 17.141  9.123   1.00 93.39 552 A 1 
ATOM 4068 C CB  . ALA A 1 552 ? -10.527 15.315  6.554   1.00 93.23 552 A 1 
ATOM 4069 N N   . ILE A 1 553 ? -9.904  18.506  7.345   1.00 94.76 553 A 1 
ATOM 4070 C CA  . ILE A 1 553 ? -9.106  19.540  8.019   1.00 94.70 553 A 1 
ATOM 4071 C C   . ILE A 1 553 ? -10.009 20.592  8.662   1.00 94.60 553 A 1 
ATOM 4072 O O   . ILE A 1 553 ? -9.724  21.026  9.777   1.00 93.71 553 A 1 
ATOM 4073 C CB  . ILE A 1 553 ? -8.099  20.181  7.037   1.00 94.08 553 A 1 
ATOM 4074 C CG1 . ILE A 1 553 ? -7.070  19.166  6.494   1.00 91.50 553 A 1 
ATOM 4075 C CG2 . ILE A 1 553 ? -7.380  21.385  7.664   1.00 92.05 553 A 1 
ATOM 4076 C CD1 . ILE A 1 553 ? -6.127  18.554  7.540   1.00 85.51 553 A 1 
ATOM 4077 N N   . GLU A 1 554 ? -11.092 20.996  8.004   1.00 94.73 554 A 1 
ATOM 4078 C CA  . GLU A 1 554 ? -12.043 21.952  8.583   1.00 94.20 554 A 1 
ATOM 4079 C C   . GLU A 1 554 ? -12.724 21.393  9.840   1.00 93.87 554 A 1 
ATOM 4080 O O   . GLU A 1 554 ? -12.819 22.080  10.860  1.00 92.39 554 A 1 
ATOM 4081 C CB  . GLU A 1 554 ? -13.090 22.362  7.539   1.00 93.63 554 A 1 
ATOM 4082 C CG  . GLU A 1 554 ? -12.537 23.273  6.421   1.00 88.51 554 A 1 
ATOM 4083 C CD  . GLU A 1 554 ? -11.938 24.593  6.950   1.00 87.53 554 A 1 
ATOM 4084 O OE1 . GLU A 1 554 ? -11.074 25.178  6.270   1.00 77.85 554 A 1 
ATOM 4085 O OE2 . GLU A 1 554 ? -12.213 24.995  8.103   1.00 79.12 554 A 1 
ATOM 4086 N N   . GLU A 1 555 ? -13.120 20.129  9.808   1.00 94.19 555 A 1 
ATOM 4087 C CA  . GLU A 1 555 ? -13.790 19.472  10.934  1.00 93.50 555 A 1 
ATOM 4088 C C   . GLU A 1 555 ? -12.936 19.473  12.208  1.00 93.91 555 A 1 
ATOM 4089 O O   . GLU A 1 555 ? -13.438 19.794  13.287  1.00 92.59 555 A 1 
ATOM 4090 C CB  . GLU A 1 555 ? -14.158 18.034  10.549  1.00 92.20 555 A 1 
ATOM 4091 C CG  . GLU A 1 555 ? -15.368 17.988  9.603   1.00 83.53 555 A 1 
ATOM 4092 C CD  . GLU A 1 555 ? -15.760 16.562  9.193   1.00 81.43 555 A 1 
ATOM 4093 O OE1 . GLU A 1 555 ? -16.754 16.452  8.438   1.00 73.10 555 A 1 
ATOM 4094 O OE2 . GLU A 1 555 ? -15.119 15.593  9.669   1.00 74.75 555 A 1 
ATOM 4095 N N   . ILE A 1 556 ? -11.637 19.193  12.096  1.00 93.47 556 A 1 
ATOM 4096 C CA  . ILE A 1 556 ? -10.750 19.112  13.268  1.00 92.89 556 A 1 
ATOM 4097 C C   . ILE A 1 556 ? -10.439 20.472  13.908  1.00 92.80 556 A 1 
ATOM 4098 O O   . ILE A 1 556 ? -9.985  20.493  15.050  1.00 91.65 556 A 1 
ATOM 4099 C CB  . ILE A 1 556 ? -9.449  18.337  12.965  1.00 92.00 556 A 1 
ATOM 4100 C CG1 . ILE A 1 556 ? -8.609  19.041  11.885  1.00 88.93 556 A 1 
ATOM 4101 C CG2 . ILE A 1 556 ? -9.779  16.881  12.586  1.00 87.93 556 A 1 
ATOM 4102 C CD1 . ILE A 1 556 ? -7.193  18.502  11.740  1.00 87.56 556 A 1 
ATOM 4103 N N   . LYS A 1 557 ? -10.687 21.590  13.210  1.00 91.48 557 A 1 
ATOM 4104 C CA  . LYS A 1 557 ? -10.489 22.936  13.779  1.00 90.32 557 A 1 
ATOM 4105 C C   . LYS A 1 557 ? -11.430 23.199  14.953  1.00 90.90 557 A 1 
ATOM 4106 O O   . LYS A 1 557 ? -11.051 23.894  15.893  1.00 89.72 557 A 1 
ATOM 4107 C CB  . LYS A 1 557 ? -10.696 24.026  12.709  1.00 88.78 557 A 1 
ATOM 4108 C CG  . LYS A 1 557 ? -9.631  24.061  11.600  1.00 82.82 557 A 1 
ATOM 4109 C CD  . LYS A 1 557 ? -9.965  25.169  10.585  1.00 81.29 557 A 1 
ATOM 4110 C CE  . LYS A 1 557 ? -8.992  25.209  9.401   1.00 76.11 557 A 1 
ATOM 4111 N NZ  . LYS A 1 557 ? -9.435  26.167  8.352   1.00 70.40 557 A 1 
ATOM 4112 N N   . THR A 1 558 ? -12.637 22.661  14.885  1.00 91.88 558 A 1 
ATOM 4113 C CA  . THR A 1 558 ? -13.710 22.938  15.856  1.00 92.81 558 A 1 
ATOM 4114 C C   . THR A 1 558 ? -14.215 21.692  16.581  1.00 94.14 558 A 1 
ATOM 4115 O O   . THR A 1 558 ? -14.995 21.810  17.528  1.00 93.37 558 A 1 
ATOM 4116 C CB  . THR A 1 558 ? -14.885 23.655  15.178  1.00 91.93 558 A 1 
ATOM 4117 O OG1 . THR A 1 558 ? -15.413 22.863  14.144  1.00 89.89 558 A 1 
ATOM 4118 C CG2 . THR A 1 558 ? -14.476 24.993  14.561  1.00 87.73 558 A 1 
ATOM 4119 N N   . ALA A 1 559 ? -13.780 20.500  16.156  1.00 94.51 559 A 1 
ATOM 4120 C CA  . ALA A 1 559 ? -14.206 19.244  16.758  1.00 95.33 559 A 1 
ATOM 4121 C C   . ALA A 1 559 ? -13.764 19.137  18.231  1.00 96.39 559 A 1 
ATOM 4122 O O   . ALA A 1 559 ? -12.621 19.463  18.562  1.00 96.19 559 A 1 
ATOM 4123 C CB  . ALA A 1 559 ? -13.678 18.074  15.924  1.00 94.66 559 A 1 
ATOM 4124 N N   . PRO A 1 560 ? -14.631 18.644  19.124  1.00 96.38 560 A 1 
ATOM 4125 C CA  . PRO A 1 560 ? -14.247 18.400  20.507  1.00 96.85 560 A 1 
ATOM 4126 C C   . PRO A 1 560 ? -13.221 17.266  20.584  1.00 97.17 560 A 1 
ATOM 4127 O O   . PRO A 1 560 ? -13.340 16.253  19.890  1.00 96.43 560 A 1 
ATOM 4128 C CB  . PRO A 1 560 ? -15.547 18.057  21.237  1.00 96.39 560 A 1 
ATOM 4129 C CG  . PRO A 1 560 ? -16.404 17.427  20.137  1.00 94.13 560 A 1 
ATOM 4130 C CD  . PRO A 1 560 ? -15.998 18.198  18.888  1.00 96.65 560 A 1 
ATOM 4131 N N   . VAL A 1 561 ? -12.240 17.422  21.464  1.00 97.25 561 A 1 
ATOM 4132 C CA  . VAL A 1 561 ? -11.321 16.334  21.811  1.00 97.35 561 A 1 
ATOM 4133 C C   . VAL A 1 561 ? -12.090 15.290  22.622  1.00 97.62 561 A 1 
ATOM 4134 O O   . VAL A 1 561 ? -12.654 15.612  23.668  1.00 97.10 561 A 1 
ATOM 4135 C CB  . VAL A 1 561 ? -10.091 16.867  22.569  1.00 96.54 561 A 1 
ATOM 4136 C CG1 . VAL A 1 561 ? -9.162  15.734  23.011  1.00 94.78 561 A 1 
ATOM 4137 C CG2 . VAL A 1 561 ? -9.276  17.817  21.677  1.00 94.57 561 A 1 
ATOM 4138 N N   . LEU A 1 562 ? -12.114 14.053  22.133  1.00 96.94 562 A 1 
ATOM 4139 C CA  . LEU A 1 562 ? -12.841 12.920  22.720  1.00 97.09 562 A 1 
ATOM 4140 C C   . LEU A 1 562 ? -11.920 11.972  23.490  1.00 97.36 562 A 1 
ATOM 4141 O O   . LEU A 1 562 ? -12.363 11.287  24.410  1.00 96.52 562 A 1 
ATOM 4142 C CB  . LEU A 1 562 ? -13.581 12.160  21.604  1.00 96.94 562 A 1 
ATOM 4143 C CG  . LEU A 1 562 ? -14.580 13.005  20.787  1.00 96.28 562 A 1 
ATOM 4144 C CD1 . LEU A 1 562 ? -15.225 12.132  19.713  1.00 93.82 562 A 1 
ATOM 4145 C CD2 . LEU A 1 562 ? -15.691 13.602  21.654  1.00 94.13 562 A 1 
ATOM 4146 N N   . HIS A 1 563 ? -10.635 11.947  23.127  1.00 97.59 563 A 1 
ATOM 4147 C CA  . HIS A 1 563 ? -9.648  11.047  23.715  1.00 97.51 563 A 1 
ATOM 4148 C C   . HIS A 1 563 ? -8.586  11.851  24.468  1.00 97.60 563 A 1 
ATOM 4149 O O   . HIS A 1 563 ? -7.862  12.649  23.874  1.00 96.69 563 A 1 
ATOM 4150 C CB  . HIS A 1 563 ? -9.035  10.170  22.622  1.00 97.11 563 A 1 
ATOM 4151 C CG  . HIS A 1 563 ? -10.049 9.427   21.793  1.00 97.37 563 A 1 
ATOM 4152 N ND1 . HIS A 1 563 ? -10.674 8.242   22.127  1.00 92.18 563 A 1 
ATOM 4153 C CD2 . HIS A 1 563 ? -10.519 9.813   20.565  1.00 93.28 563 A 1 
ATOM 4154 C CE1 . HIS A 1 563 ? -11.496 7.923   21.115  1.00 93.12 563 A 1 
ATOM 4155 N NE2 . HIS A 1 563 ? -11.431 8.852   20.152  1.00 94.09 563 A 1 
ATOM 4156 N N   . HIS A 1 564 ? -8.490  11.623  25.768  1.00 97.36 564 A 1 
ATOM 4157 C CA  . HIS A 1 564 ? -7.618  12.383  26.675  1.00 97.42 564 A 1 
ATOM 4158 C C   . HIS A 1 564 ? -6.566  11.521  27.378  1.00 97.65 564 A 1 
ATOM 4159 O O   . HIS A 1 564 ? -5.768  12.040  28.160  1.00 96.62 564 A 1 
ATOM 4160 C CB  . HIS A 1 564 ? -8.490  13.091  27.715  1.00 96.99 564 A 1 
ATOM 4161 C CG  . HIS A 1 564 ? -9.464  14.066  27.117  1.00 96.65 564 A 1 
ATOM 4162 N ND1 . HIS A 1 564 ? -9.164  15.338  26.679  1.00 86.39 564 A 1 
ATOM 4163 C CD2 . HIS A 1 564 ? -10.800 13.867  26.923  1.00 88.45 564 A 1 
ATOM 4164 C CE1 . HIS A 1 564 ? -10.296 15.896  26.241  1.00 89.67 564 A 1 
ATOM 4165 N NE2 . HIS A 1 564 ? -11.321 15.034  26.370  1.00 91.71 564 A 1 
ATOM 4166 N N   . LYS A 1 565 ? -6.584  10.202  27.150  1.00 97.61 565 A 1 
ATOM 4167 C CA  . LYS A 1 565 ? -5.745  9.284   27.913  1.00 97.73 565 A 1 
ATOM 4168 C C   . LYS A 1 565 ? -4.268  9.452   27.557  1.00 98.04 565 A 1 
ATOM 4169 O O   . LYS A 1 565 ? -3.897  9.488   26.384  1.00 97.55 565 A 1 
ATOM 4170 C CB  . LYS A 1 565 ? -6.253  7.845   27.745  1.00 97.22 565 A 1 
ATOM 4171 C CG  . LYS A 1 565 ? -5.498  6.903   28.691  1.00 94.23 565 A 1 
ATOM 4172 C CD  . LYS A 1 565 ? -6.220  5.566   28.857  1.00 89.81 565 A 1 
ATOM 4173 C CE  . LYS A 1 565 ? -5.433  4.730   29.858  1.00 84.80 565 A 1 
ATOM 4174 N NZ  . LYS A 1 565 ? -6.176  3.530   30.261  1.00 75.75 565 A 1 
ATOM 4175 N N   . VAL A 1 566 ? -3.441  9.515   28.591  1.00 97.96 566 A 1 
ATOM 4176 C CA  . VAL A 1 566 ? -1.977  9.505   28.500  1.00 98.07 566 A 1 
ATOM 4177 C C   . VAL A 1 566 ? -1.476  8.406   29.426  1.00 98.12 566 A 1 
ATOM 4178 O O   . VAL A 1 566 ? -2.010  8.265   30.527  1.00 97.57 566 A 1 
ATOM 4179 C CB  . VAL A 1 566 ? -1.366  10.872  28.878  1.00 97.65 566 A 1 
ATOM 4180 C CG1 . VAL A 1 566 ? 0.146   10.898  28.623  1.00 95.91 566 A 1 
ATOM 4181 C CG2 . VAL A 1 566 ? -1.991  12.033  28.083  1.00 95.75 566 A 1 
ATOM 4182 N N   . CYS A 1 567 ? -0.471  7.638   28.983  1.00 98.05 567 A 1 
ATOM 4183 C CA  . CYS A 1 567 ? 0.170   6.620   29.813  1.00 97.89 567 A 1 
ATOM 4184 C C   . CYS A 1 567 ? 1.685   6.578   29.592  1.00 97.99 567 A 1 
ATOM 4185 O O   . CYS A 1 567 ? 2.190   7.042   28.564  1.00 97.33 567 A 1 
ATOM 4186 C CB  . CYS A 1 567 ? -0.502  5.259   29.564  1.00 97.08 567 A 1 
ATOM 4187 S SG  . CYS A 1 567 ? -0.071  4.537   27.946  1.00 97.25 567 A 1 
ATOM 4188 N N   . SER A 1 568 ? 2.419   5.986   30.523  1.00 97.98 568 A 1 
ATOM 4189 C CA  . SER A 1 568 ? 3.805   5.582   30.294  1.00 97.82 568 A 1 
ATOM 4190 C C   . SER A 1 568 ? 3.883   4.382   29.340  1.00 97.84 568 A 1 
ATOM 4191 O O   . SER A 1 568 ? 2.883   3.725   29.041  1.00 97.39 568 A 1 
ATOM 4192 C CB  . SER A 1 568 ? 4.495   5.274   31.631  1.00 97.34 568 A 1 
ATOM 4193 O OG  . SER A 1 568 ? 3.930   4.113   32.198  1.00 93.83 568 A 1 
ATOM 4194 N N   . VAL A 1 569 ? 5.084   4.076   28.843  1.00 96.94 569 A 1 
ATOM 4195 C CA  . VAL A 1 569 ? 5.317   2.910   27.965  1.00 96.56 569 A 1 
ATOM 4196 C C   . VAL A 1 569 ? 5.000   1.592   28.684  1.00 96.80 569 A 1 
ATOM 4197 O O   . VAL A 1 569 ? 4.485   0.653   28.077  1.00 96.43 569 A 1 
ATOM 4198 C CB  . VAL A 1 569 ? 6.771   2.915   27.451  1.00 95.32 569 A 1 
ATOM 4199 C CG1 . VAL A 1 569 ? 7.071   1.725   26.530  1.00 91.97 569 A 1 
ATOM 4200 C CG2 . VAL A 1 569 ? 7.074   4.196   26.663  1.00 92.01 569 A 1 
ATOM 4201 N N   . GLU A 1 570 ? 5.278   1.528   29.972  1.00 96.87 570 A 1 
ATOM 4202 C CA  . GLU A 1 570 ? 5.035   0.378   30.842  1.00 96.75 570 A 1 
ATOM 4203 C C   . GLU A 1 570 ? 3.536   0.115   31.061  1.00 97.20 570 A 1 
ATOM 4204 O O   . GLU A 1 570 ? 3.123   -1.037  31.168  1.00 96.47 570 A 1 
ATOM 4205 C CB  . GLU A 1 570 ? 5.738   0.601   32.194  1.00 96.13 570 A 1 
ATOM 4206 C CG  . GLU A 1 570 ? 7.281   0.674   32.126  1.00 89.70 570 A 1 
ATOM 4207 C CD  . GLU A 1 570 ? 7.858   1.927   31.435  1.00 80.37 570 A 1 
ATOM 4208 O OE1 . GLU A 1 570 ? 8.983   1.800   30.897  1.00 70.52 570 A 1 
ATOM 4209 O OE2 . GLU A 1 570 ? 7.168   2.969   31.384  1.00 70.21 570 A 1 
ATOM 4210 N N   . GLU A 1 571 ? 2.723   1.164   31.051  1.00 97.20 571 A 1 
ATOM 4211 C CA  . GLU A 1 571 ? 1.276   1.095   31.292  1.00 97.49 571 A 1 
ATOM 4212 C C   . GLU A 1 571 ? 0.452   0.790   30.031  1.00 97.82 571 A 1 
ATOM 4213 O O   . GLU A 1 571 ? -0.774  0.660   30.099  1.00 97.24 571 A 1 
ATOM 4214 C CB  . GLU A 1 571 ? 0.813   2.415   31.916  1.00 97.17 571 A 1 
ATOM 4215 C CG  . GLU A 1 571 ? 1.322   2.627   33.350  1.00 95.04 571 A 1 
ATOM 4216 C CD  . GLU A 1 571 ? 1.116   4.074   33.817  1.00 94.59 571 A 1 
ATOM 4217 O OE1 . GLU A 1 571 ? 0.928   4.274   35.032  1.00 86.65 571 A 1 
ATOM 4218 O OE2 . GLU A 1 571 ? 1.189   4.984   32.949  1.00 87.93 571 A 1 
ATOM 4219 N N   . MET A 1 572 ? 1.087   0.656   28.856  1.00 97.36 572 A 1 
ATOM 4220 C CA  . MET A 1 572 ? 0.373   0.419   27.593  1.00 97.57 572 A 1 
ATOM 4221 C C   . MET A 1 572 ? -0.513  -0.835  27.631  1.00 97.81 572 A 1 
ATOM 4222 O O   . MET A 1 572 ? -1.620  -0.824  27.093  1.00 97.58 572 A 1 
ATOM 4223 C CB  . MET A 1 572 ? 1.367   0.296   26.430  1.00 97.51 572 A 1 
ATOM 4224 C CG  . MET A 1 572 ? 2.013   1.629   26.034  1.00 96.82 572 A 1 
ATOM 4225 S SD  . MET A 1 572 ? 3.203   1.498   24.671  1.00 96.75 572 A 1 
ATOM 4226 C CE  . MET A 1 572 ? 2.114   1.042   23.303  1.00 93.55 572 A 1 
ATOM 4227 N N   . ALA A 1 573 ? -0.050  -1.917  28.260  1.00 97.81 573 A 1 
ATOM 4228 C CA  . ALA A 1 573 ? -0.840  -3.143  28.397  1.00 97.75 573 A 1 
ATOM 4229 C C   . ALA A 1 573 ? -2.088  -2.935  29.271  1.00 97.86 573 A 1 
ATOM 4230 O O   . ALA A 1 573 ? -3.163  -3.448  28.947  1.00 97.43 573 A 1 
ATOM 4231 C CB  . ALA A 1 573 ? 0.068   -4.242  28.957  1.00 97.20 573 A 1 
ATOM 4232 N N   . ASP A 1 574 ? -1.972  -2.154  30.329  1.00 97.85 574 A 1 
ATOM 4233 C CA  . ASP A 1 574 ? -3.100  -1.824  31.201  1.00 97.85 574 A 1 
ATOM 4234 C C   . ASP A 1 574 ? -4.070  -0.856  30.521  1.00 97.98 574 A 1 
ATOM 4235 O O   . ASP A 1 574 ? -5.284  -1.013  30.644  1.00 97.54 574 A 1 
ATOM 4236 C CB  . ASP A 1 574 ? -2.580  -1.296  32.541  1.00 97.50 574 A 1 
ATOM 4237 C CG  . ASP A 1 574 ? -1.843  -2.378  33.343  1.00 95.89 574 A 1 
ATOM 4238 O OD1 . ASP A 1 574 ? -2.174  -3.587  33.173  1.00 91.52 574 A 1 
ATOM 4239 O OD2 . ASP A 1 574 ? -0.951  -2.004  34.125  1.00 91.68 574 A 1 
ATOM 4240 N N   . ALA A 1 575 ? -3.562  0.053   29.685  1.00 98.01 575 A 1 
ATOM 4241 C CA  . ALA A 1 575 ? -4.400  0.896   28.840  1.00 98.04 575 A 1 
ATOM 4242 C C   . ALA A 1 575 ? -5.260  0.080   27.859  1.00 98.10 575 A 1 
ATOM 4243 O O   . ALA A 1 575 ? -6.408  0.449   27.613  1.00 97.67 575 A 1 
ATOM 4244 C CB  . ALA A 1 575 ? -3.511  1.909   28.113  1.00 97.93 575 A 1 
ATOM 4245 N N   . VAL A 1 576 ? -4.736  -1.035  27.330  1.00 98.00 576 A 1 
ATOM 4246 C CA  . VAL A 1 576 ? -5.519  -1.973  26.501  1.00 97.83 576 A 1 
ATOM 4247 C C   . VAL A 1 576 ? -6.621  -2.640  27.321  1.00 97.73 576 A 1 
ATOM 4248 O O   . VAL A 1 576 ? -7.765  -2.672  26.874  1.00 97.30 576 A 1 
ATOM 4249 C CB  . VAL A 1 576 ? -4.626  -3.034  25.828  1.00 97.59 576 A 1 
ATOM 4250 C CG1 . VAL A 1 576 ? -5.433  -4.119  25.098  1.00 96.37 576 A 1 
ATOM 4251 C CG2 . VAL A 1 576 ? -3.708  -2.389  24.785  1.00 96.32 576 A 1 
ATOM 4252 N N   . LYS A 1 577 ? -6.306  -3.147  28.516  1.00 97.70 577 A 1 
ATOM 4253 C CA  . LYS A 1 577 ? -7.314  -3.771  29.392  1.00 97.50 577 A 1 
ATOM 4254 C C   . LYS A 1 577 ? -8.431  -2.794  29.743  1.00 97.34 577 A 1 
ATOM 4255 O O   . LYS A 1 577 ? -9.600  -3.134  29.597  1.00 96.79 577 A 1 
ATOM 4256 C CB  . LYS A 1 577 ? -6.668  -4.285  30.681  1.00 97.31 577 A 1 
ATOM 4257 C CG  . LYS A 1 577 ? -5.668  -5.425  30.462  1.00 96.22 577 A 1 
ATOM 4258 C CD  . LYS A 1 577 ? -4.957  -5.701  31.789  1.00 94.23 577 A 1 
ATOM 4259 C CE  . LYS A 1 577 ? -3.701  -6.545  31.585  1.00 90.52 577 A 1 
ATOM 4260 N NZ  . LYS A 1 577 ? -2.758  -6.307  32.706  1.00 84.20 577 A 1 
ATOM 4261 N N   . GLU A 1 578 ? -8.074  -1.578  30.119  1.00 97.35 578 A 1 
ATOM 4262 C CA  . GLU A 1 578 ? -9.047  -0.536  30.456  1.00 97.05 578 A 1 
ATOM 4263 C C   . GLU A 1 578 ? -9.940  -0.175  29.265  1.00 96.97 578 A 1 
ATOM 4264 O O   . GLU A 1 578 ? -11.158 -0.111  29.418  1.00 96.03 578 A 1 
ATOM 4265 C CB  . GLU A 1 578 ? -8.295  0.695   30.966  1.00 96.56 578 A 1 
ATOM 4266 C CG  . GLU A 1 578 ? -9.228  1.775   31.554  1.00 88.93 578 A 1 
ATOM 4267 C CD  . GLU A 1 578 ? -8.429  3.049   31.841  1.00 88.52 578 A 1 
ATOM 4268 O OE1 . GLU A 1 578 ? -8.795  4.124   31.327  1.00 79.94 578 A 1 
ATOM 4269 O OE2 . GLU A 1 578 ? -7.316  2.952   32.406  1.00 82.80 578 A 1 
ATOM 4270 N N   . ALA A 1 579 ? -9.366  -0.016  28.073  1.00 97.36 579 A 1 
ATOM 4271 C CA  . ALA A 1 579 ? -10.132 0.271   26.858  1.00 97.07 579 A 1 
ATOM 4272 C C   . ALA A 1 579 ? -11.146 -0.839  26.525  1.00 97.14 579 A 1 
ATOM 4273 O O   . ALA A 1 579 ? -12.181 -0.574  25.921  1.00 96.09 579 A 1 
ATOM 4274 C CB  . ALA A 1 579 ? -9.145  0.483   25.705  1.00 96.70 579 A 1 
ATOM 4275 N N   . LEU A 1 580 ? -10.850 -2.078  26.931  1.00 96.72 580 A 1 
ATOM 4276 C CA  . LEU A 1 580 ? -11.716 -3.240  26.721  1.00 96.34 580 A 1 
ATOM 4277 C C   . LEU A 1 580 ? -12.645 -3.538  27.912  1.00 95.98 580 A 1 
ATOM 4278 O O   . LEU A 1 580 ? -13.463 -4.456  27.825  1.00 94.31 580 A 1 
ATOM 4279 C CB  . LEU A 1 580 ? -10.830 -4.443  26.362  1.00 96.45 580 A 1 
ATOM 4280 C CG  . LEU A 1 580 ? -10.007 -4.273  25.073  1.00 96.36 580 A 1 
ATOM 4281 C CD1 . LEU A 1 580 ? -9.091  -5.482  24.900  1.00 94.98 580 A 1 
ATOM 4282 C CD2 . LEU A 1 580 ? -10.882 -4.142  23.827  1.00 95.11 580 A 1 
ATOM 4283 N N   . GLY A 1 581 ? -12.530 -2.798  29.007  1.00 96.12 581 A 1 
ATOM 4284 C CA  . GLY A 1 581 ? -13.290 -3.024  30.243  1.00 95.14 581 A 1 
ATOM 4285 C C   . GLY A 1 581 ? -12.900 -4.317  30.980  1.00 94.99 581 A 1 
ATOM 4286 O O   . GLY A 1 581 ? -13.780 -5.004  31.501  1.00 92.01 581 A 1 
ATOM 4287 N N   . LEU A 1 582 ? -11.602 -4.670  30.970  1.00 95.13 582 A 1 
ATOM 4288 C CA  . LEU A 1 582 ? -11.048 -5.918  31.506  1.00 94.32 582 A 1 
ATOM 4289 C C   . LEU A 1 582 ? -10.298 -5.756  32.834  1.00 92.00 582 A 1 
ATOM 4290 O O   . LEU A 1 582 ? -9.632  -4.721  33.024  1.00 85.73 582 A 1 
ATOM 4291 C CB  . LEU A 1 582 ? -10.129 -6.587  30.467  1.00 92.51 582 A 1 
ATOM 4292 C CG  . LEU A 1 582 ? -10.765 -6.913  29.116  1.00 91.53 582 A 1 
ATOM 4293 C CD1 . LEU A 1 582 ? -9.723  -7.611  28.234  1.00 88.86 582 A 1 
ATOM 4294 C CD2 . LEU A 1 582 ? -11.972 -7.837  29.247  1.00 89.48 582 A 1 
ATOM 4295 O OXT . LEU A 1 582 ? -10.376 -6.770  33.589  1.00 86.38 582 A 1 
#
