# 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_if00749
#
_entry.id if00749
#
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 TYR 2   
1 n ARG 3   
1 n THR 4   
1 n ASN 5   
1 n THR 6   
1 n CYS 7   
1 n GLY 8   
1 n GLU 9   
1 n LEU 10  
1 n ASN 11  
1 n ALA 12  
1 n SER 13  
1 n ASN 14  
1 n ILE 15  
1 n GLY 16  
1 n GLN 17  
1 n SER 18  
1 n VAL 19  
1 n VAL 20  
1 n LEU 21  
1 n CYS 22  
1 n GLY 23  
1 n TRP 24  
1 n VAL 25  
1 n GLN 26  
1 n ARG 27  
1 n SER 28  
1 n ARG 29  
1 n ASP 30  
1 n LEU 31  
1 n GLY 32  
1 n GLY 33  
1 n MET 34  
1 n THR 35  
1 n PHE 36  
1 n ILE 37  
1 n ASP 38  
1 n LEU 39  
1 n ARG 40  
1 n ASP 41  
1 n ARG 42  
1 n TYR 43  
1 n GLY 44  
1 n ILE 45  
1 n THR 46  
1 n GLN 47  
1 n LEU 48  
1 n VAL 49  
1 n PHE 50  
1 n ASN 51  
1 n MET 52  
1 n GLU 53  
1 n THR 54  
1 n HIS 55  
1 n ALA 56  
1 n ASP 57  
1 n LEU 58  
1 n CYS 59  
1 n GLY 60  
1 n GLN 61  
1 n ALA 62  
1 n ARG 63  
1 n THR 64  
1 n LEU 65  
1 n GLY 66  
1 n ARG 67  
1 n GLU 68  
1 n TYR 69  
1 n VAL 70  
1 n ILE 71  
1 n GLN 72  
1 n THR 73  
1 n GLU 74  
1 n GLY 75  
1 n VAL 76  
1 n VAL 77  
1 n ALA 78  
1 n GLU 79  
1 n ARG 80  
1 n SER 81  
1 n ASN 82  
1 n LYS 83  
1 n ASN 84  
1 n LYS 85  
1 n ASN 86  
1 n ILE 87  
1 n PRO 88  
1 n THR 89  
1 n GLY 90  
1 n ASP 91  
1 n ILE 92  
1 n GLU 93  
1 n ILE 94  
1 n ILE 95  
1 n VAL 96  
1 n SER 97  
1 n SER 98  
1 n VAL 99  
1 n LYS 100 
1 n ILE 101 
1 n LEU 102 
1 n ASN 103 
1 n SER 104 
1 n ALA 105 
1 n LYS 106 
1 n LEU 107 
1 n PRO 108 
1 n PRO 109 
1 n PHE 110 
1 n THR 111 
1 n ILE 112 
1 n GLU 113 
1 n ASP 114 
1 n ASN 115 
1 n THR 116 
1 n ASP 117 
1 n GLY 118 
1 n GLY 119 
1 n ASP 120 
1 n GLU 121 
1 n LEU 122 
1 n ARG 123 
1 n MET 124 
1 n LYS 125 
1 n TYR 126 
1 n ARG 127 
1 n TYR 128 
1 n LEU 129 
1 n ASP 130 
1 n ILE 131 
1 n ARG 132 
1 n ARG 133 
1 n ASN 134 
1 n VAL 135 
1 n LEU 136 
1 n LYS 137 
1 n ASN 138 
1 n ASN 139 
1 n LEU 140 
1 n MET 141 
1 n LEU 142 
1 n ARG 143 
1 n HIS 144 
1 n LYS 145 
1 n LEU 146 
1 n SER 147 
1 n ILE 148 
1 n SER 149 
1 n VAL 150 
1 n ARG 151 
1 n ASN 152 
1 n TYR 153 
1 n LEU 154 
1 n ASN 155 
1 n ASN 156 
1 n LEU 157 
1 n GLY 158 
1 n PHE 159 
1 n MET 160 
1 n GLU 161 
1 n VAL 162 
1 n GLU 163 
1 n THR 164 
1 n PRO 165 
1 n PHE 166 
1 n LEU 167 
1 n ILE 168 
1 n SER 169 
1 n SER 170 
1 n THR 171 
1 n PRO 172 
1 n GLU 173 
1 n GLY 174 
1 n ALA 175 
1 n ARG 176 
1 n ASP 177 
1 n PHE 178 
1 n LEU 179 
1 n VAL 180 
1 n PRO 181 
1 n SER 182 
1 n ARG 183 
1 n THR 184 
1 n ASN 185 
1 n GLU 186 
1 n GLY 187 
1 n GLN 188 
1 n PHE 189 
1 n TYR 190 
1 n ALA 191 
1 n LEU 192 
1 n PRO 193 
1 n GLN 194 
1 n SER 195 
1 n PRO 196 
1 n GLN 197 
1 n THR 198 
1 n PHE 199 
1 n LYS 200 
1 n GLN 201 
1 n LEU 202 
1 n LEU 203 
1 n MET 204 
1 n ILE 205 
1 n GLY 206 
1 n GLY 207 
1 n LEU 208 
1 n ASP 209 
1 n ARG 210 
1 n TYR 211 
1 n PHE 212 
1 n GLN 213 
1 n ILE 214 
1 n VAL 215 
1 n ARG 216 
1 n CYS 217 
1 n PHE 218 
1 n ARG 219 
1 n ASP 220 
1 n GLU 221 
1 n ASP 222 
1 n LEU 223 
1 n ARG 224 
1 n ALA 225 
1 n ASP 226 
1 n ARG 227 
1 n GLN 228 
1 n PRO 229 
1 n GLU 230 
1 n PHE 231 
1 n THR 232 
1 n GLN 233 
1 n VAL 234 
1 n ASP 235 
1 n CYS 236 
1 n GLU 237 
1 n MET 238 
1 n SER 239 
1 n PHE 240 
1 n VAL 241 
1 n THR 242 
1 n GLN 243 
1 n GLU 244 
1 n ASP 245 
1 n VAL 246 
1 n VAL 247 
1 n GLN 248 
1 n THR 249 
1 n PHE 250 
1 n GLU 251 
1 n GLY 252 
1 n LEU 253 
1 n PHE 254 
1 n LYS 255 
1 n HIS 256 
1 n LEU 257 
1 n PHE 258 
1 n LYS 259 
1 n GLU 260 
1 n ILE 261 
1 n LYS 262 
1 n GLY 263 
1 n LEU 264 
1 n GLU 265 
1 n MET 266 
1 n THR 267 
1 n ASP 268 
1 n PHE 269 
1 n GLN 270 
1 n ARG 271 
1 n ILE 272 
1 n THR 273 
1 n TYR 274 
1 n ALA 275 
1 n ASP 276 
1 n ALA 277 
1 n MET 278 
1 n LYS 279 
1 n TYR 280 
1 n TYR 281 
1 n GLY 282 
1 n SER 283 
1 n ASP 284 
1 n LYS 285 
1 n PRO 286 
1 n ASP 287 
1 n LEU 288 
1 n ARG 289 
1 n PHE 290 
1 n GLU 291 
1 n MET 292 
1 n PRO 293 
1 n PHE 294 
1 n THR 295 
1 n GLU 296 
1 n LEU 297 
1 n ASN 298 
1 n ASP 299 
1 n VAL 300 
1 n LEU 301 
1 n GLN 302 
1 n HIS 303 
1 n ARG 304 
1 n ASP 305 
1 n PHE 306 
1 n LYS 307 
1 n VAL 308 
1 n PHE 309 
1 n ASN 310 
1 n ASP 311 
1 n ALA 312 
1 n GLU 313 
1 n HIS 314 
1 n ILE 315 
1 n ILE 316 
1 n GLY 317 
1 n ILE 318 
1 n CYS 319 
1 n ALA 320 
1 n GLU 321 
1 n GLY 322 
1 n CYS 323 
1 n ALA 324 
1 n ASP 325 
1 n TYR 326 
1 n SER 327 
1 n ARG 328 
1 n LYS 329 
1 n GLN 330 
1 n LEU 331 
1 n ASP 332 
1 n ALA 333 
1 n LEU 334 
1 n THR 335 
1 n ASP 336 
1 n PHE 337 
1 n VAL 338 
1 n LYS 339 
1 n ARG 340 
1 n PRO 341 
1 n GLN 342 
1 n ILE 343 
1 n GLY 344 
1 n ALA 345 
1 n ASN 346 
1 n GLY 347 
1 n LEU 348 
1 n VAL 349 
1 n TYR 350 
1 n ILE 351 
1 n LEU 352 
1 n CYS 353 
1 n ASN 354 
1 n ALA 355 
1 n ASP 356 
1 n GLY 357 
1 n SER 358 
1 n PHE 359 
1 n LYS 360 
1 n SER 361 
1 n SER 362 
1 n VAL 363 
1 n ASP 364 
1 n LYS 365 
1 n PHE 366 
1 n TYR 367 
1 n ASN 368 
1 n GLN 369 
1 n ALA 370 
1 n ASP 371 
1 n LEU 372 
1 n GLN 373 
1 n VAL 374 
1 n VAL 375 
1 n ALA 376 
1 n GLU 377 
1 n LYS 378 
1 n CYS 379 
1 n GLN 380 
1 n ALA 381 
1 n LYS 382 
1 n ALA 383 
1 n GLY 384 
1 n ASP 385 
1 n LEU 386 
1 n ILE 387 
1 n LEU 388 
1 n ILE 389 
1 n LEU 390 
1 n CYS 391 
1 n GLY 392 
1 n LYS 393 
1 n THR 394 
1 n GLU 395 
1 n LYS 396 
1 n THR 397 
1 n GLN 398 
1 n LYS 399 
1 n ALA 400 
1 n LEU 401 
1 n CYS 402 
1 n GLU 403 
1 n LEU 404 
1 n ARG 405 
1 n LEU 406 
1 n GLU 407 
1 n MET 408 
1 n GLY 409 
1 n ASN 410 
1 n ARG 411 
1 n LEU 412 
1 n GLY 413 
1 n LEU 414 
1 n ARG 415 
1 n ARG 416 
1 n ALA 417 
1 n ASP 418 
1 n ALA 419 
1 n PHE 420 
1 n LYS 421 
1 n PRO 422 
1 n LEU 423 
1 n TRP 424 
1 n VAL 425 
1 n THR 426 
1 n ASP 427 
1 n PHE 428 
1 n PRO 429 
1 n LEU 430 
1 n LEU 431 
1 n GLU 432 
1 n TRP 433 
1 n ASP 434 
1 n ASP 435 
1 n GLU 436 
1 n THR 437 
1 n GLN 438 
1 n ARG 439 
1 n PHE 440 
1 n TYR 441 
1 n ALA 442 
1 n LYS 443 
1 n HIS 444 
1 n HIS 445 
1 n PRO 446 
1 n PHE 447 
1 n THR 448 
1 n ALA 449 
1 n PRO 450 
1 n LYS 451 
1 n PRO 452 
1 n GLU 453 
1 n ASP 454 
1 n GLU 455 
1 n ASP 456 
1 n LEU 457 
1 n LEU 458 
1 n LYS 459 
1 n THR 460 
1 n ASN 461 
1 n PRO 462 
1 n ALA 463 
1 n ALA 464 
1 n VAL 465 
1 n ARG 466 
1 n ALA 467 
1 n ASN 468 
1 n ALA 469 
1 n TYR 470 
1 n ASP 471 
1 n LEU 472 
1 n VAL 473 
1 n ILE 474 
1 n ASN 475 
1 n GLY 476 
1 n VAL 477 
1 n GLU 478 
1 n ILE 479 
1 n GLY 480 
1 n GLY 481 
1 n GLY 482 
1 n SER 483 
1 n VAL 484 
1 n ARG 485 
1 n ILE 486 
1 n PHE 487 
1 n GLN 488 
1 n ARG 489 
1 n ASN 490 
1 n LEU 491 
1 n GLN 492 
1 n LYS 493 
1 n GLN 494 
1 n LEU 495 
1 n PHE 496 
1 n ASN 497 
1 n VAL 498 
1 n LEU 499 
1 n GLY 500 
1 n PHE 501 
1 n SER 502 
1 n ASP 503 
1 n GLU 504 
1 n GLU 505 
1 n ALA 506 
1 n GLN 507 
1 n LYS 508 
1 n GLN 509 
1 n PHE 510 
1 n GLY 511 
1 n PHE 512 
1 n LEU 513 
1 n MET 514 
1 n ASN 515 
1 n ALA 516 
1 n PHE 517 
1 n GLU 518 
1 n TYR 519 
1 n GLY 520 
1 n ALA 521 
1 n PRO 522 
1 n PRO 523 
1 n HIS 524 
1 n ALA 525 
1 n GLY 526 
1 n VAL 527 
1 n ALA 528 
1 n PHE 529 
1 n GLY 530 
1 n PHE 531 
1 n ASP 532 
1 n ARG 533 
1 n MET 534 
1 n CYS 535 
1 n ALA 536 
1 n VAL 537 
1 n PHE 538 
1 n CYS 539 
1 n GLY 540 
1 n MET 541 
1 n ASP 542 
1 n SER 543 
1 n ILE 544 
1 n ARG 545 
1 n ASP 546 
1 n PHE 547 
1 n ILE 548 
1 n ALA 549 
1 n PHE 550 
1 n PRO 551 
1 n LYS 552 
1 n ASN 553 
1 n ASN 554 
1 n SER 555 
1 n GLY 556 
1 n ARG 557 
1 n ASP 558 
1 n VAL 559 
1 n MET 560 
1 n ILE 561 
1 n ASP 562 
1 n ALA 563 
1 n PRO 564 
1 n SER 565 
1 n PHE 566 
1 n VAL 567 
1 n ALA 568 
1 n LYS 569 
1 n GLU 570 
1 n GLN 571 
1 n LEU 572 
1 n ASP 573 
1 n GLU 574 
1 n LEU 575 
1 n GLY 576 
1 n ILE 577 
1 n VAL 578 
1 n PRO 579 
1 n LYS 580 
1 n MET 581 
1 n ASN 582 
1 n VAL 583 
1 n PHE 584 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:20:26)"
_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 86.00
_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 TYR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n PHE . 584 A 584 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.383  -31.751 14.723  1.00 71.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.112  -31.223 14.176  1.00 83.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.119  -32.365 14.070  1.00 87.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.555  -33.500 13.959  1.00 82.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.319  -30.588 12.794  1.00 78.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.961  -29.203 12.874  1.00 71.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.127  -28.440 11.246  1.00 67.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.895  -26.852 11.682  1.00 61.12 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 14.815  -32.088 14.093  1.00 88.23 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 13.772  -33.106 13.873  1.00 90.57 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 13.687  -33.597 12.413  1.00 92.04 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 12.985  -34.562 12.156  1.00 87.84 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 12.415  -32.539 14.315  1.00 88.51 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 12.172  -32.609 15.811  1.00 87.95 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 11.607  -33.779 16.362  1.00 82.71 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 12.489  -31.524 16.647  1.00 83.56 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 11.364  -33.862 17.745  1.00 79.84 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 12.253  -31.605 18.032  1.00 81.65 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 11.687  -32.772 18.581  1.00 84.20 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 11.452  -32.858 19.921  1.00 81.66 2   A 1 
ATOM 21   N N   . ARG A 1 3   ? 14.352  -32.941 11.485  1.00 92.81 3   A 1 
ATOM 22   C CA  . ARG A 1 3   ? 14.360  -33.254 10.048  1.00 94.45 3   A 1 
ATOM 23   C C   . ARG A 1 3   ? 15.766  -33.158 9.468   1.00 94.28 3   A 1 
ATOM 24   O O   . ARG A 1 3   ? 16.576  -32.373 9.963   1.00 93.13 3   A 1 
ATOM 25   C CB  . ARG A 1 3   ? 13.374  -32.333 9.309   1.00 93.19 3   A 1 
ATOM 26   C CG  . ARG A 1 3   ? 13.797  -30.853 9.289   1.00 91.83 3   A 1 
ATOM 27   C CD  . ARG A 1 3   ? 12.734  -30.018 8.570   1.00 90.08 3   A 1 
ATOM 28   N NE  . ARG A 1 3   ? 13.124  -28.598 8.478   1.00 84.89 3   A 1 
ATOM 29   C CZ  . ARG A 1 3   ? 12.398  -27.643 7.924   1.00 82.45 3   A 1 
ATOM 30   N NH1 . ARG A 1 3   ? 11.206  -27.874 7.450   1.00 76.34 3   A 1 
ATOM 31   N NH2 . ARG A 1 3   ? 12.862  -26.438 7.824   1.00 76.32 3   A 1 
ATOM 32   N N   . THR A 1 4   ? 16.034  -33.933 8.421   1.00 94.17 4   A 1 
ATOM 33   C CA  . THR A 1 4   ? 17.268  -33.840 7.622   1.00 93.34 4   A 1 
ATOM 34   C C   . THR A 1 4   ? 17.107  -32.892 6.438   1.00 93.99 4   A 1 
ATOM 35   O O   . THR A 1 4   ? 18.058  -32.206 6.087   1.00 92.42 4   A 1 
ATOM 36   C CB  . THR A 1 4   ? 17.711  -35.219 7.106   1.00 93.35 4   A 1 
ATOM 37   O OG1 . THR A 1 4   ? 16.677  -35.840 6.373   1.00 91.84 4   A 1 
ATOM 38   C CG2 . THR A 1 4   ? 18.084  -36.154 8.259   1.00 90.19 4   A 1 
ATOM 39   N N   . ASN A 1 5   ? 15.905  -32.836 5.875   1.00 95.08 5   A 1 
ATOM 40   C CA  . ASN A 1 5   ? 15.578  -32.065 4.680   1.00 95.15 5   A 1 
ATOM 41   C C   . ASN A 1 5   ? 14.272  -31.279 4.863   1.00 95.43 5   A 1 
ATOM 42   O O   . ASN A 1 5   ? 13.469  -31.547 5.765   1.00 93.66 5   A 1 
ATOM 43   C CB  . ASN A 1 5   ? 15.503  -33.035 3.486   1.00 94.81 5   A 1 
ATOM 44   C CG  . ASN A 1 5   ? 16.846  -33.658 3.186   1.00 93.88 5   A 1 
ATOM 45   O OD1 . ASN A 1 5   ? 17.213  -34.682 3.745   1.00 84.54 5   A 1 
ATOM 46   N ND2 . ASN A 1 5   ? 17.633  -33.034 2.345   1.00 86.89 5   A 1 
ATOM 47   N N   . THR A 1 6   ? 14.063  -30.281 4.016   1.00 95.57 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? 12.821  -29.509 3.941   1.00 95.32 6   A 1 
ATOM 49   C C   . THR A 1 6   ? 11.876  -30.084 2.887   1.00 95.20 6   A 1 
ATOM 50   O O   . THR A 1 6   ? 12.301  -30.763 1.953   1.00 94.53 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? 13.085  -28.024 3.685   1.00 94.62 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? 13.600  -27.795 2.404   1.00 91.79 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? 14.046  -27.400 4.698   1.00 90.07 6   A 1 
ATOM 54   N N   . CYS A 1 7   ? 10.583  -29.804 3.009   1.00 94.98 7   A 1 
ATOM 55   C CA  . CYS A 1 7   ? 9.578   -30.331 2.083   1.00 94.10 7   A 1 
ATOM 56   C C   . CYS A 1 7   ? 9.639   -29.712 0.674   1.00 92.54 7   A 1 
ATOM 57   O O   . CYS A 1 7   ? 8.879   -30.133 -0.190  1.00 88.99 7   A 1 
ATOM 58   C CB  . CYS A 1 7   ? 8.172   -30.158 2.682   1.00 93.93 7   A 1 
ATOM 59   S SG  . CYS A 1 7   ? 8.016   -31.046 4.264   1.00 93.18 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 10.491  -28.720 0.441   1.00 93.06 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 10.572  -28.023 -0.844  1.00 92.14 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 11.895  -28.167 -1.591  1.00 92.72 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 11.985  -27.695 -2.720  1.00 89.02 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 12.919  -28.782 -0.981  1.00 93.51 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 14.270  -28.829 -1.578  1.00 93.90 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 14.579  -30.131 -2.329  1.00 94.86 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 15.529  -30.179 -3.102  1.00 93.03 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 15.317  -28.554 -0.485  1.00 91.13 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 15.595  -29.765 0.428   1.00 88.57 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 16.338  -29.398 1.722   1.00 89.40 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 16.248  -30.209 2.679   1.00 83.23 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 16.911  -28.298 1.821   1.00 84.60 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? 13.792  -31.184 -2.094  1.00 94.38 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? 14.032  -32.495 -2.693  1.00 94.86 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? 13.677  -32.496 -4.185  1.00 94.89 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? 12.661  -31.945 -4.601  1.00 93.45 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? 13.245  -33.573 -1.938  1.00 95.08 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? 13.635  -33.753 -0.461  1.00 95.00 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? 12.685  -34.763 0.182   1.00 92.09 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? 15.067  -34.271 -0.297  1.00 92.62 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? 14.502  -33.170 -4.981  1.00 95.67 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? 14.334  -33.290 -6.427  1.00 95.18 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? 14.859  -34.648 -6.927  1.00 95.99 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? 15.272  -35.494 -6.131  1.00 95.45 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? 15.021  -32.081 -7.090  1.00 94.04 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? 16.519  -32.065 -6.861  1.00 93.03 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? 17.250  -32.880 -7.400  1.00 86.53 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? 17.023  -31.167 -6.056  1.00 86.59 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 14.858  -34.868 -8.240  1.00 95.02 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 15.271  -36.130 -8.858  1.00 95.39 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? 16.702  -36.580 -8.487  1.00 96.13 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? 16.963  -37.777 -8.439  1.00 95.13 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 15.109  -35.989 -10.374 1.00 94.59 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 17.624  -35.672 -8.156  1.00 96.63 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 18.981  -36.031 -7.710  1.00 96.56 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 19.031  -36.680 -6.320  1.00 97.03 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 20.040  -37.277 -5.955  1.00 96.05 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 19.909  -34.812 -7.763  1.00 96.06 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 19.667  -33.906 -6.704  1.00 90.90 13  A 1 
ATOM 100  N N   . ASN A 1 14  ? 17.941  -36.599 -5.553  1.00 96.55 14  A 1 
ATOM 101  C CA  . ASN A 1 14  ? 17.818  -37.194 -4.227  1.00 96.85 14  A 1 
ATOM 102  C C   . ASN A 1 14  ? 17.215  -38.610 -4.258  1.00 97.48 14  A 1 
ATOM 103  O O   . ASN A 1 14  ? 17.099  -39.225 -3.202  1.00 97.04 14  A 1 
ATOM 104  C CB  . ASN A 1 14  ? 17.001  -36.251 -3.328  1.00 96.47 14  A 1 
ATOM 105  C CG  . ASN A 1 14  ? 17.588  -34.855 -3.238  1.00 95.83 14  A 1 
ATOM 106  O OD1 . ASN A 1 14  ? 17.035  -33.899 -3.759  1.00 87.55 14  A 1 
ATOM 107  N ND2 . ASN A 1 14  ? 18.710  -34.692 -2.584  1.00 88.64 14  A 1 
ATOM 108  N N   . ILE A 1 15  ? 16.820  -39.140 -5.417  1.00 96.80 15  A 1 
ATOM 109  C CA  . ILE A 1 15  ? 16.230  -40.479 -5.533  1.00 97.12 15  A 1 
ATOM 110  C C   . ILE A 1 15  ? 17.172  -41.526 -4.919  1.00 97.31 15  A 1 
ATOM 111  O O   . ILE A 1 15  ? 18.376  -41.527 -5.165  1.00 96.64 15  A 1 
ATOM 112  C CB  . ILE A 1 15  ? 15.848  -40.795 -7.001  1.00 97.09 15  A 1 
ATOM 113  C CG1 . ILE A 1 15  ? 14.670  -39.890 -7.433  1.00 95.97 15  A 1 
ATOM 114  C CG2 . ILE A 1 15  ? 15.469  -42.278 -7.178  1.00 95.48 15  A 1 
ATOM 115  C CD1 . ILE A 1 15  ? 14.375  -39.919 -8.943  1.00 92.93 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 16.613  -42.417 -4.100  1.00 97.26 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 17.331  -43.444 -3.347  1.00 97.60 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 17.878  -42.983 -1.989  1.00 97.91 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 18.311  -43.822 -1.201  1.00 96.70 16  A 1 
ATOM 120  N N   . GLN A 1 17  ? 17.842  -41.691 -1.668  1.00 97.47 17  A 1 
ATOM 121  C CA  . GLN A 1 17  ? 18.305  -41.179 -0.377  1.00 97.39 17  A 1 
ATOM 122  C C   . GLN A 1 17  ? 17.250  -41.385 0.716   1.00 97.67 17  A 1 
ATOM 123  O O   . GLN A 1 17  ? 16.059  -41.157 0.500   1.00 97.10 17  A 1 
ATOM 124  C CB  . GLN A 1 17  ? 18.692  -39.697 -0.465  1.00 96.78 17  A 1 
ATOM 125  C CG  . GLN A 1 17  ? 19.820  -39.442 -1.477  1.00 92.68 17  A 1 
ATOM 126  C CD  . GLN A 1 17  ? 20.210  -37.971 -1.582  1.00 91.53 17  A 1 
ATOM 127  O OE1 . GLN A 1 17  ? 19.767  -37.104 -0.844  1.00 85.74 17  A 1 
ATOM 128  N NE2 . GLN A 1 17  ? 21.055  -37.619 -2.530  1.00 84.03 17  A 1 
ATOM 129  N N   . SER A 1 18  ? 17.709  -41.771 1.917   1.00 97.35 18  A 1 
ATOM 130  C CA  . SER A 1 18  ? 16.873  -41.772 3.119   1.00 97.49 18  A 1 
ATOM 131  C C   . SER A 1 18  ? 16.781  -40.360 3.692   1.00 97.62 18  A 1 
ATOM 132  O O   . SER A 1 18  ? 17.801  -39.696 3.893   1.00 96.36 18  A 1 
ATOM 133  C CB  . SER A 1 18  ? 17.419  -42.730 4.176   1.00 96.96 18  A 1 
ATOM 134  O OG  . SER A 1 18  ? 17.401  -44.051 3.678   1.00 85.34 18  A 1 
ATOM 135  N N   . VAL A 1 19  ? 15.570  -39.914 3.982   1.00 97.43 19  A 1 
ATOM 136  C CA  . VAL A 1 19  ? 15.297  -38.563 4.480   1.00 97.56 19  A 1 
ATOM 137  C C   . VAL A 1 19  ? 14.352  -38.591 5.675   1.00 97.76 19  A 1 
ATOM 138  O O   . VAL A 1 19  ? 13.495  -39.467 5.793   1.00 97.36 19  A 1 
ATOM 139  C CB  . VAL A 1 19  ? 14.751  -37.639 3.375   1.00 97.21 19  A 1 
ATOM 140  C CG1 . VAL A 1 19  ? 15.767  -37.453 2.243   1.00 94.93 19  A 1 
ATOM 141  C CG2 . VAL A 1 19  ? 13.427  -38.126 2.773   1.00 93.83 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? 14.493  -37.596 6.541   1.00 97.75 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? 13.545  -37.288 7.614   1.00 97.91 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? 12.921  -35.929 7.325   1.00 97.93 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? 13.627  -34.917 7.249   1.00 97.12 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? 14.198  -37.307 9.008   1.00 97.67 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? 13.135  -37.187 10.105  1.00 95.63 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? 15.011  -38.580 9.256   1.00 95.27 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? 11.604  -35.898 7.164   1.00 97.65 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? 10.847  -34.677 6.922   1.00 97.63 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? 9.965   -34.349 8.123   1.00 97.64 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? 9.453   -35.231 8.808   1.00 97.06 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? 10.012  -34.798 5.637   1.00 97.38 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? 10.807  -35.086 4.348   1.00 96.55 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? 9.839   -35.087 3.165   1.00 92.64 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 11.887  -34.040 4.075   1.00 92.68 21  A 1 
ATOM 157  N N   . CYS A 1 22  ? 9.756   -33.066 8.358   1.00 97.57 22  A 1 
ATOM 158  C CA  . CYS A 1 22  ? 8.772   -32.562 9.308   1.00 97.45 22  A 1 
ATOM 159  C C   . CYS A 1 22  ? 7.929   -31.469 8.662   1.00 97.14 22  A 1 
ATOM 160  O O   . CYS A 1 22  ? 8.467   -30.584 7.991   1.00 95.39 22  A 1 
ATOM 161  C CB  . CYS A 1 22  ? 9.456   -32.019 10.559  1.00 96.67 22  A 1 
ATOM 162  S SG  . CYS A 1 22  ? 10.178  -33.361 11.534  1.00 93.65 22  A 1 
ATOM 163  N N   . GLY A 1 23  ? 6.634   -31.503 8.925   1.00 96.92 23  A 1 
ATOM 164  C CA  . GLY A 1 23  ? 5.737   -30.501 8.373   1.00 96.48 23  A 1 
ATOM 165  C C   . GLY A 1 23  ? 4.296   -30.675 8.826   1.00 96.71 23  A 1 
ATOM 166  O O   . GLY A 1 23  ? 3.998   -31.446 9.740   1.00 96.11 23  A 1 
ATOM 167  N N   . TRP A 1 24  ? 3.429   -29.940 8.180   1.00 95.55 24  A 1 
ATOM 168  C CA  . TRP A 1 24  ? 1.987   -29.982 8.368   1.00 95.04 24  A 1 
ATOM 169  C C   . TRP A 1 24  ? 1.337   -30.819 7.271   1.00 94.86 24  A 1 
ATOM 170  O O   . TRP A 1 24  ? 1.623   -30.620 6.088   1.00 93.76 24  A 1 
ATOM 171  C CB  . TRP A 1 24  ? 1.416   -28.565 8.384   1.00 93.99 24  A 1 
ATOM 172  C CG  . TRP A 1 24  ? 1.819   -27.737 9.565   1.00 92.87 24  A 1 
ATOM 173  C CD1 . TRP A 1 24  ? 1.073   -27.540 10.671  1.00 90.75 24  A 1 
ATOM 174  C CD2 . TRP A 1 24  ? 3.069   -27.021 9.797   1.00 92.38 24  A 1 
ATOM 175  N NE1 . TRP A 1 24  ? 1.769   -26.760 11.572  1.00 90.09 24  A 1 
ATOM 176  C CE2 . TRP A 1 24  ? 3.008   -26.422 11.091  1.00 90.96 24  A 1 
ATOM 177  C CE3 . TRP A 1 24  ? 4.257   -26.826 9.055   1.00 89.89 24  A 1 
ATOM 178  C CZ2 . TRP A 1 24  ? 4.074   -25.684 11.635  1.00 88.69 24  A 1 
ATOM 179  C CZ3 . TRP A 1 24  ? 5.333   -26.081 9.597   1.00 88.20 24  A 1 
ATOM 180  C CH2 . TRP A 1 24  ? 5.245   -25.519 10.878  1.00 87.70 24  A 1 
ATOM 181  N N   . VAL A 1 25  ? 0.426   -31.704 7.652   1.00 94.86 25  A 1 
ATOM 182  C CA  . VAL A 1 25  ? -0.425  -32.427 6.704   1.00 94.45 25  A 1 
ATOM 183  C C   . VAL A 1 25  ? -1.329  -31.422 5.992   1.00 93.24 25  A 1 
ATOM 184  O O   . VAL A 1 25  ? -2.237  -30.851 6.596   1.00 91.32 25  A 1 
ATOM 185  C CB  . VAL A 1 25  ? -1.244  -33.508 7.427   1.00 94.62 25  A 1 
ATOM 186  C CG1 . VAL A 1 25  ? -2.227  -34.200 6.479   1.00 92.65 25  A 1 
ATOM 187  C CG2 . VAL A 1 25  ? -0.313  -34.581 8.016   1.00 91.62 25  A 1 
ATOM 188  N N   . GLN A 1 26  ? -1.087  -31.190 4.715   1.00 93.09 26  A 1 
ATOM 189  C CA  . GLN A 1 26  ? -1.930  -30.287 3.930   1.00 91.33 26  A 1 
ATOM 190  C C   . GLN A 1 26  ? -3.161  -31.011 3.375   1.00 90.58 26  A 1 
ATOM 191  O O   . GLN A 1 26  ? -4.272  -30.486 3.427   1.00 88.35 26  A 1 
ATOM 192  C CB  . GLN A 1 26  ? -1.097  -29.640 2.815   1.00 89.37 26  A 1 
ATOM 193  C CG  . GLN A 1 26  ? -1.963  -28.723 1.929   1.00 85.14 26  A 1 
ATOM 194  C CD  . GLN A 1 26  ? -1.147  -27.821 1.022   1.00 83.21 26  A 1 
ATOM 195  O OE1 . GLN A 1 26  ? -0.049  -27.412 1.344   1.00 77.08 26  A 1 
ATOM 196  N NE2 . GLN A 1 26  ? -1.670  -27.433 -0.116  1.00 73.87 26  A 1 
ATOM 197  N N   . ARG A 1 27  ? -2.960  -32.216 2.837   1.00 91.33 27  A 1 
ATOM 198  C CA  . ARG A 1 27  ? -4.023  -33.013 2.227   1.00 91.51 27  A 1 
ATOM 199  C C   . ARG A 1 27  ? -3.708  -34.492 2.385   1.00 92.95 27  A 1 
ATOM 200  O O   . ARG A 1 27  ? -2.556  -34.877 2.266   1.00 92.04 27  A 1 
ATOM 201  C CB  . ARG A 1 27  ? -4.143  -32.607 0.749   1.00 89.18 27  A 1 
ATOM 202  C CG  . ARG A 1 27  ? -5.362  -33.223 0.054   1.00 83.18 27  A 1 
ATOM 203  C CD  . ARG A 1 27  ? -5.458  -32.712 -1.386  1.00 80.96 27  A 1 
ATOM 204  N NE  . ARG A 1 27  ? -6.651  -33.233 -2.070  1.00 72.73 27  A 1 
ATOM 205  C CZ  . ARG A 1 27  ? -7.028  -32.957 -3.306  1.00 66.74 27  A 1 
ATOM 206  N NH1 . ARG A 1 27  ? -6.317  -32.181 -4.078  1.00 62.28 27  A 1 
ATOM 207  N NH2 . ARG A 1 27  ? -8.129  -33.455 -3.788  1.00 57.51 27  A 1 
ATOM 208  N N   . SER A 1 28  ? -4.739  -35.303 2.588   1.00 93.27 28  A 1 
ATOM 209  C CA  . SER A 1 28  ? -4.658  -36.762 2.560   1.00 93.22 28  A 1 
ATOM 210  C C   . SER A 1 28  ? -5.598  -37.313 1.485   1.00 93.31 28  A 1 
ATOM 211  O O   . SER A 1 28  ? -6.691  -36.772 1.273   1.00 91.19 28  A 1 
ATOM 212  C CB  . SER A 1 28  ? -4.971  -37.343 3.941   1.00 91.94 28  A 1 
ATOM 213  O OG  . SER A 1 28  ? -4.801  -38.742 3.908   1.00 80.74 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? -5.164  -38.360 0.780   1.00 93.92 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? -5.929  -39.065 -0.258  1.00 93.95 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? -5.735  -40.563 -0.072  1.00 95.03 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? -4.611  -41.037 -0.152  1.00 93.88 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? -5.446  -38.646 -1.664  1.00 92.57 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? -5.629  -37.152 -1.972  1.00 88.66 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? -5.016  -36.778 -3.329  1.00 86.12 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? -3.536  -36.828 -3.298  1.00 79.79 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? -2.676  -35.813 -3.226  1.00 74.04 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? -3.039  -34.568 -3.231  1.00 63.32 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? -1.408  -36.030 -3.128  1.00 67.25 29  A 1 
ATOM 225  N N   . ASP A 1 30  ? -6.809  -41.296 0.129   1.00 93.49 30  A 1 
ATOM 226  C CA  . ASP A 1 30  ? -6.804  -42.756 0.179   1.00 93.39 30  A 1 
ATOM 227  C C   . ASP A 1 30  ? -7.342  -43.304 -1.149  1.00 93.42 30  A 1 
ATOM 228  O O   . ASP A 1 30  ? -8.439  -42.937 -1.575  1.00 89.92 30  A 1 
ATOM 229  C CB  . ASP A 1 30  ? -7.612  -43.230 1.395   1.00 91.59 30  A 1 
ATOM 230  C CG  . ASP A 1 30  ? -7.496  -44.743 1.645   1.00 84.40 30  A 1 
ATOM 231  O OD1 . ASP A 1 30  ? -6.748  -45.446 0.937   1.00 77.27 30  A 1 
ATOM 232  O OD2 . ASP A 1 30  ? -8.119  -45.225 2.611   1.00 77.21 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? -6.550  -44.151 -1.798  1.00 92.32 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? -6.890  -44.803 -3.061  1.00 91.41 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? -7.023  -46.327 -2.885  1.00 90.47 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? -6.706  -47.097 -3.788  1.00 82.99 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? -5.898  -44.383 -4.167  1.00 89.56 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? -5.846  -42.874 -4.486  1.00 86.85 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? -4.858  -42.631 -5.629  1.00 79.99 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? -7.198  -42.306 -4.921  1.00 80.02 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? -7.473  -46.760 -1.710  1.00 85.78 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? -7.721  -48.158 -1.369  1.00 84.40 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? -6.468  -48.909 -0.924  1.00 85.49 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? -6.343  -49.250 0.250   1.00 78.20 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? -5.528  -49.160 -1.831  1.00 88.59 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? -4.261  -49.840 -1.534  1.00 90.56 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? -3.139  -48.909 -1.066  1.00 92.68 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? -2.171  -49.363 -0.464  1.00 89.37 33  A 1 
ATOM 249  N N   . MET A 1 34  ? -3.256  -47.617 -1.310  1.00 94.09 34  A 1 
ATOM 250  C CA  . MET A 1 34  ? -2.250  -46.615 -0.968  1.00 94.79 34  A 1 
ATOM 251  C C   . MET A 1 34  ? -2.885  -45.365 -0.371  1.00 95.64 34  A 1 
ATOM 252  O O   . MET A 1 34  ? -3.954  -44.928 -0.800  1.00 93.56 34  A 1 
ATOM 253  C CB  . MET A 1 34  ? -1.412  -46.246 -2.200  1.00 92.34 34  A 1 
ATOM 254  C CG  . MET A 1 34  ? -0.540  -47.405 -2.700  1.00 86.27 34  A 1 
ATOM 255  S SD  . MET A 1 34  ? 0.595   -46.965 -4.043  1.00 82.11 34  A 1 
ATOM 256  C CE  . MET A 1 34  ? -0.558  -46.826 -5.433  1.00 70.87 34  A 1 
ATOM 257  N N   . THR A 1 35  ? -2.179  -44.770 0.586   1.00 95.66 35  A 1 
ATOM 258  C CA  . THR A 1 35  ? -2.535  -43.456 1.125   1.00 96.21 35  A 1 
ATOM 259  C C   . THR A 1 35  ? -1.444  -42.454 0.765   1.00 96.62 35  A 1 
ATOM 260  O O   . THR A 1 35  ? -0.264  -42.698 0.996   1.00 95.87 35  A 1 
ATOM 261  C CB  . THR A 1 35  ? -2.780  -43.511 2.638   1.00 95.79 35  A 1 
ATOM 262  O OG1 . THR A 1 35  ? -3.793  -44.451 2.921   1.00 91.59 35  A 1 
ATOM 263  C CG2 . THR A 1 35  ? -3.247  -42.174 3.209   1.00 90.89 35  A 1 
ATOM 264  N N   . PHE A 1 36  ? -1.842  -41.321 0.209   1.00 96.38 36  A 1 
ATOM 265  C CA  . PHE A 1 36  ? -0.960  -40.229 -0.179  1.00 96.01 36  A 1 
ATOM 266  C C   . PHE A 1 36  ? -1.196  -39.028 0.727   1.00 95.74 36  A 1 
ATOM 267  O O   . PHE A 1 36  ? -2.339  -38.610 0.914   1.00 94.58 36  A 1 
ATOM 268  C CB  . PHE A 1 36  ? -1.202  -39.855 -1.642  1.00 95.56 36  A 1 
ATOM 269  C CG  . PHE A 1 36  ? -0.934  -40.981 -2.618  1.00 95.47 36  A 1 
ATOM 270  C CD1 . PHE A 1 36  ? 0.344   -41.137 -3.177  1.00 92.80 36  A 1 
ATOM 271  C CD2 . PHE A 1 36  ? -1.960  -41.883 -2.951  1.00 93.54 36  A 1 
ATOM 272  C CE1 . PHE A 1 36  ? 0.599   -42.188 -4.072  1.00 92.56 36  A 1 
ATOM 273  C CE2 . PHE A 1 36  ? -1.702  -42.939 -3.842  1.00 92.70 36  A 1 
ATOM 274  C CZ  . PHE A 1 36  ? -0.424  -43.089 -4.405  1.00 93.65 36  A 1 
ATOM 275  N N   . ILE A 1 37  ? -0.124  -38.450 1.242   1.00 96.94 37  A 1 
ATOM 276  C CA  . ILE A 1 37  ? -0.186  -37.244 2.066   1.00 97.07 37  A 1 
ATOM 277  C C   . ILE A 1 37  ? 0.697   -36.172 1.442   1.00 97.00 37  A 1 
ATOM 278  O O   . ILE A 1 37  ? 1.875   -36.397 1.208   1.00 96.30 37  A 1 
ATOM 279  C CB  . ILE A 1 37  ? 0.181   -37.555 3.529   1.00 96.78 37  A 1 
ATOM 280  C CG1 . ILE A 1 37  ? -0.899  -38.488 4.119   1.00 94.69 37  A 1 
ATOM 281  C CG2 . ILE A 1 37  ? 0.326   -36.263 4.356   1.00 94.93 37  A 1 
ATOM 282  C CD1 . ILE A 1 37  ? -0.674  -38.875 5.574   1.00 89.47 37  A 1 
ATOM 283  N N   . ASP A 1 38  ? 0.141   -35.002 1.227   1.00 95.88 38  A 1 
ATOM 284  C CA  . ASP A 1 38  ? 0.933   -33.828 0.890   1.00 95.18 38  A 1 
ATOM 285  C C   . ASP A 1 38  ? 1.420   -33.186 2.199   1.00 94.99 38  A 1 
ATOM 286  O O   . ASP A 1 38  ? 0.625   -32.630 2.964   1.00 93.96 38  A 1 
ATOM 287  C CB  . ASP A 1 38  ? 0.120   -32.856 0.014   1.00 94.34 38  A 1 
ATOM 288  C CG  . ASP A 1 38  ? -0.334  -33.433 -1.336  1.00 93.05 38  A 1 
ATOM 289  O OD1 . ASP A 1 38  ? 0.285   -34.360 -1.894  1.00 89.99 38  A 1 
ATOM 290  O OD2 . ASP A 1 38  ? -1.383  -32.986 -1.857  1.00 89.31 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? 2.719   -33.297 2.474   1.00 95.95 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? 3.378   -32.704 3.634   1.00 96.23 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? 3.936   -31.333 3.257   1.00 95.75 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? 4.714   -31.210 2.312   1.00 94.55 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? 4.485   -33.646 4.142   1.00 96.56 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? 5.099   -33.199 5.480   1.00 96.31 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? 4.107   -33.365 6.631   1.00 93.81 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? 6.342   -34.029 5.796   1.00 93.95 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? 3.571   -30.317 4.019   1.00 94.71 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? 3.958   -28.923 3.783   1.00 94.00 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? 4.881   -28.406 4.868   1.00 94.49 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? 4.620   -28.578 6.059   1.00 93.72 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? 2.683   -28.063 3.688   1.00 92.01 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? 2.954   -26.590 3.341   1.00 88.70 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? 1.726   -25.708 3.574   1.00 86.26 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? 1.441   -25.540 5.019   1.00 81.48 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? 0.277   -25.673 5.630   1.00 78.80 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? -0.833  -25.892 4.992   1.00 68.46 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? 0.192   -25.597 6.921   1.00 72.87 40  A 1 
ATOM 310  N N   . ASP A 1 41  ? 5.889   -27.638 4.476   1.00 93.60 41  A 1 
ATOM 311  C CA  . ASP A 1 41  ? 6.588   -26.723 5.377   1.00 92.98 41  A 1 
ATOM 312  C C   . ASP A 1 41  ? 6.721   -25.317 4.764   1.00 91.70 41  A 1 
ATOM 313  O O   . ASP A 1 41  ? 5.998   -24.967 3.820   1.00 89.52 41  A 1 
ATOM 314  C CB  . ASP A 1 41  ? 7.908   -27.362 5.848   1.00 93.08 41  A 1 
ATOM 315  C CG  . ASP A 1 41  ? 9.046   -27.368 4.829   1.00 93.23 41  A 1 
ATOM 316  O OD1 . ASP A 1 41  ? 8.880   -26.835 3.712   1.00 90.94 41  A 1 
ATOM 317  O OD2 . ASP A 1 41  ? 10.147  -27.804 5.230   1.00 91.09 41  A 1 
ATOM 318  N N   . ARG A 1 42  ? 7.611   -24.483 5.317   1.00 89.96 42  A 1 
ATOM 319  C CA  . ARG A 1 42  ? 7.876   -23.137 4.779   1.00 88.92 42  A 1 
ATOM 320  C C   . ARG A 1 42  ? 8.378   -23.162 3.332   1.00 88.97 42  A 1 
ATOM 321  O O   . ARG A 1 42  ? 8.118   -22.213 2.597   1.00 86.31 42  A 1 
ATOM 322  C CB  . ARG A 1 42  ? 8.884   -22.424 5.704   1.00 86.88 42  A 1 
ATOM 323  C CG  . ARG A 1 42  ? 9.317   -21.050 5.171   1.00 83.09 42  A 1 
ATOM 324  C CD  . ARG A 1 42  ? 10.295  -20.356 6.114   1.00 80.66 42  A 1 
ATOM 325  N NE  . ARG A 1 42  ? 10.855  -19.141 5.487   1.00 77.45 42  A 1 
ATOM 326  C CZ  . ARG A 1 42  ? 11.837  -18.386 5.954   1.00 74.33 42  A 1 
ATOM 327  N NH1 . ARG A 1 42  ? 12.406  -18.622 7.106   1.00 66.52 42  A 1 
ATOM 328  N NH2 . ARG A 1 42  ? 12.273  -17.374 5.256   1.00 66.57 42  A 1 
ATOM 329  N N   . TYR A 1 43  ? 9.110   -24.196 2.963   1.00 90.45 43  A 1 
ATOM 330  C CA  . TYR A 1 43  ? 9.894   -24.248 1.730   1.00 90.72 43  A 1 
ATOM 331  C C   . TYR A 1 43  ? 9.148   -24.918 0.574   1.00 90.53 43  A 1 
ATOM 332  O O   . TYR A 1 43  ? 9.523   -24.727 -0.580  1.00 86.97 43  A 1 
ATOM 333  C CB  . TYR A 1 43  ? 11.220  -24.950 2.027   1.00 90.44 43  A 1 
ATOM 334  C CG  . TYR A 1 43  ? 12.014  -24.317 3.154   1.00 91.03 43  A 1 
ATOM 335  C CD1 . TYR A 1 43  ? 12.838  -23.206 2.893   1.00 87.67 43  A 1 
ATOM 336  C CD2 . TYR A 1 43  ? 11.924  -24.830 4.464   1.00 88.41 43  A 1 
ATOM 337  C CE1 . TYR A 1 43  ? 13.584  -22.623 3.934   1.00 86.70 43  A 1 
ATOM 338  C CE2 . TYR A 1 43  ? 12.664  -24.245 5.507   1.00 86.39 43  A 1 
ATOM 339  C CZ  . TYR A 1 43  ? 13.503  -23.144 5.242   1.00 88.23 43  A 1 
ATOM 340  O OH  . TYR A 1 43  ? 14.234  -22.587 6.249   1.00 86.02 43  A 1 
ATOM 341  N N   . GLY A 1 44  ? 8.093   -25.674 0.864   1.00 91.84 44  A 1 
ATOM 342  C CA  . GLY A 1 44  ? 7.310   -26.310 -0.182  1.00 91.87 44  A 1 
ATOM 343  C C   . GLY A 1 44  ? 6.440   -27.457 0.306   1.00 93.09 44  A 1 
ATOM 344  O O   . GLY A 1 44  ? 6.086   -27.550 1.486   1.00 92.51 44  A 1 
ATOM 345  N N   . ILE A 1 45  ? 6.074   -28.308 -0.636  1.00 93.36 45  A 1 
ATOM 346  C CA  . ILE A 1 45  ? 5.210   -29.470 -0.429  1.00 93.88 45  A 1 
ATOM 347  C C   . ILE A 1 45  ? 5.900   -30.693 -1.029  1.00 94.80 45  A 1 
ATOM 348  O O   . ILE A 1 45  ? 6.366   -30.635 -2.164  1.00 93.81 45  A 1 
ATOM 349  C CB  . ILE A 1 45  ? 3.822   -29.249 -1.073  1.00 92.24 45  A 1 
ATOM 350  C CG1 . ILE A 1 45  ? 3.117   -28.008 -0.476  1.00 88.11 45  A 1 
ATOM 351  C CG2 . ILE A 1 45  ? 2.932   -30.503 -0.898  1.00 87.59 45  A 1 
ATOM 352  C CD1 . ILE A 1 45  ? 1.880   -27.564 -1.265  1.00 81.42 45  A 1 
ATOM 353  N N   . THR A 1 46  ? 5.906   -31.805 -0.296  1.00 95.37 46  A 1 
ATOM 354  C CA  . THR A 1 46  ? 6.373   -33.106 -0.785  1.00 96.10 46  A 1 
ATOM 355  C C   . THR A 1 46  ? 5.292   -34.154 -0.575  1.00 96.43 46  A 1 
ATOM 356  O O   . THR A 1 46  ? 4.645   -34.187 0.470   1.00 95.36 46  A 1 
ATOM 357  C CB  . THR A 1 46  ? 7.681   -33.510 -0.096  1.00 95.15 46  A 1 
ATOM 358  O OG1 . THR A 1 46  ? 8.701   -32.642 -0.509  1.00 84.22 46  A 1 
ATOM 359  C CG2 . THR A 1 46  ? 8.161   -34.907 -0.482  1.00 82.04 46  A 1 
ATOM 360  N N   . GLN A 1 47  ? 5.091   -35.028 -1.559  1.00 96.42 47  A 1 
ATOM 361  C CA  . GLN A 1 47  ? 4.164   -36.148 -1.431  1.00 96.76 47  A 1 
ATOM 362  C C   . GLN A 1 47  ? 4.797   -37.288 -0.626  1.00 97.15 47  A 1 
ATOM 363  O O   . GLN A 1 47  ? 5.888   -37.753 -0.940  1.00 96.73 47  A 1 
ATOM 364  C CB  . GLN A 1 47  ? 3.696   -36.615 -2.817  1.00 95.98 47  A 1 
ATOM 365  C CG  . GLN A 1 47  ? 2.656   -37.743 -2.720  1.00 94.20 47  A 1 
ATOM 366  C CD  . GLN A 1 47  ? 1.977   -38.016 -4.058  1.00 94.18 47  A 1 
ATOM 367  O OE1 . GLN A 1 47  ? 1.013   -37.358 -4.419  1.00 86.88 47  A 1 
ATOM 368  N NE2 . GLN A 1 47  ? 2.427   -38.973 -4.827  1.00 85.04 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? 4.075   -37.766 0.381   1.00 96.78 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? 4.361   -38.984 1.128   1.00 97.04 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? 3.478   -40.114 0.604   1.00 97.11 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? 2.286   -39.901 0.374   1.00 96.71 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? 4.103   -38.761 2.620   1.00 97.27 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? 4.744   -37.514 3.256   1.00 96.74 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? 4.398   -37.501 4.748   1.00 94.55 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? 6.263   -37.506 3.098   1.00 94.95 48  A 1 
ATOM 377  N N   . VAL A 1 49  ? 4.041   -41.312 0.476   1.00 97.20 49  A 1 
ATOM 378  C CA  . VAL A 1 49  ? 3.339   -42.509 0.005   1.00 97.28 49  A 1 
ATOM 379  C C   . VAL A 1 49  ? 3.394   -43.593 1.068   1.00 97.38 49  A 1 
ATOM 380  O O   . VAL A 1 49  ? 4.469   -43.970 1.537   1.00 96.63 49  A 1 
ATOM 381  C CB  . VAL A 1 49  ? 3.917   -43.019 -1.325  1.00 96.59 49  A 1 
ATOM 382  C CG1 . VAL A 1 49  ? 3.077   -44.178 -1.877  1.00 93.30 49  A 1 
ATOM 383  C CG2 . VAL A 1 49  ? 3.943   -41.904 -2.371  1.00 93.22 49  A 1 
ATOM 384  N N   . PHE A 1 50  ? 2.224   -44.110 1.421   1.00 96.88 50  A 1 
ATOM 385  C CA  . PHE A 1 50  ? 2.029   -45.204 2.356   1.00 96.74 50  A 1 
ATOM 386  C C   . PHE A 1 50  ? 1.373   -46.358 1.602   1.00 96.26 50  A 1 
ATOM 387  O O   . PHE A 1 50  ? 0.280   -46.191 1.058   1.00 94.65 50  A 1 
ATOM 388  C CB  . PHE A 1 50  ? 1.152   -44.735 3.518   1.00 96.82 50  A 1 
ATOM 389  C CG  . PHE A 1 50  ? 1.681   -43.541 4.290   1.00 97.25 50  A 1 
ATOM 390  C CD1 . PHE A 1 50  ? 2.346   -43.738 5.513   1.00 95.25 50  A 1 
ATOM 391  C CD2 . PHE A 1 50  ? 1.503   -42.236 3.797   1.00 95.72 50  A 1 
ATOM 392  C CE1 . PHE A 1 50  ? 2.826   -42.638 6.242   1.00 95.29 50  A 1 
ATOM 393  C CE2 . PHE A 1 50  ? 1.992   -41.134 4.522   1.00 95.43 50  A 1 
ATOM 394  C CZ  . PHE A 1 50  ? 2.652   -41.334 5.745   1.00 96.38 50  A 1 
ATOM 395  N N   . ASN A 1 51  ? 2.027   -47.512 1.565   1.00 94.93 51  A 1 
ATOM 396  C CA  . ASN A 1 51  ? 1.546   -48.684 0.840   1.00 93.93 51  A 1 
ATOM 397  C C   . ASN A 1 51  ? 1.023   -49.742 1.825   1.00 93.79 51  A 1 
ATOM 398  O O   . ASN A 1 51  ? 1.736   -50.166 2.732   1.00 92.13 51  A 1 
ATOM 399  C CB  . ASN A 1 51  ? 2.670   -49.186 -0.085  1.00 92.15 51  A 1 
ATOM 400  C CG  . ASN A 1 51  ? 2.225   -50.325 -0.990  1.00 90.25 51  A 1 
ATOM 401  O OD1 . ASN A 1 51  ? 1.213   -50.967 -0.775  1.00 83.88 51  A 1 
ATOM 402  N ND2 . ASN A 1 51  ? 2.962   -50.626 -2.026  1.00 82.88 51  A 1 
ATOM 403  N N   . MET A 1 52  ? -0.223  -50.172 1.628   1.00 94.06 52  A 1 
ATOM 404  C CA  . MET A 1 52  ? -0.888  -51.187 2.444   1.00 93.55 52  A 1 
ATOM 405  C C   . MET A 1 52  ? -0.208  -52.559 2.331   1.00 93.91 52  A 1 
ATOM 406  O O   . MET A 1 52  ? -0.188  -53.306 3.302   1.00 90.83 52  A 1 
ATOM 407  C CB  . MET A 1 52  ? -2.360  -51.270 2.000   1.00 91.54 52  A 1 
ATOM 408  C CG  . MET A 1 52  ? -3.221  -52.192 2.866   1.00 83.50 52  A 1 
ATOM 409  S SD  . MET A 1 52  ? -3.456  -51.663 4.581   1.00 77.45 52  A 1 
ATOM 410  C CE  . MET A 1 52  ? -4.623  -50.311 4.370   1.00 66.08 52  A 1 
ATOM 411  N N   . GLU A 1 53  ? 0.347   -52.909 1.179   1.00 92.10 53  A 1 
ATOM 412  C CA  . GLU A 1 53  ? 0.981   -54.208 0.945   1.00 91.80 53  A 1 
ATOM 413  C C   . GLU A 1 53  ? 2.313   -54.356 1.694   1.00 92.11 53  A 1 
ATOM 414  O O   . GLU A 1 53  ? 2.658   -55.448 2.136   1.00 88.35 53  A 1 
ATOM 415  C CB  . GLU A 1 53  ? 1.226   -54.408 -0.557  1.00 90.90 53  A 1 
ATOM 416  C CG  . GLU A 1 53  ? -0.067  -54.455 -1.385  1.00 82.52 53  A 1 
ATOM 417  C CD  . GLU A 1 53  ? 0.187   -54.696 -2.884  1.00 76.50 53  A 1 
ATOM 418  O OE1 . GLU A 1 53  ? -0.810  -54.961 -3.589  1.00 68.04 53  A 1 
ATOM 419  O OE2 . GLU A 1 53  ? 1.358   -54.602 -3.316  1.00 68.58 53  A 1 
ATOM 420  N N   . THR A 1 54  ? 3.059   -53.263 1.853   1.00 92.03 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? 4.380   -53.282 2.498   1.00 90.96 54  A 1 
ATOM 422  C C   . THR A 1 54  ? 4.315   -52.919 3.980   1.00 91.61 54  A 1 
ATOM 423  O O   . THR A 1 54  ? 5.041   -53.494 4.785   1.00 88.60 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? 5.369   -52.358 1.774   1.00 89.47 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? 4.879   -51.036 1.698   1.00 82.91 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? 5.614   -52.814 0.332   1.00 79.44 54  A 1 
ATOM 427  N N   . HIS A 1 55  ? 3.434   -51.973 4.354   1.00 92.72 55  A 1 
ATOM 428  C CA  . HIS A 1 55  ? 3.316   -51.428 5.708   1.00 93.05 55  A 1 
ATOM 429  C C   . HIS A 1 55  ? 1.852   -51.118 6.063   1.00 93.94 55  A 1 
ATOM 430  O O   . HIS A 1 55  ? 1.439   -49.957 6.145   1.00 91.96 55  A 1 
ATOM 431  C CB  . HIS A 1 55  ? 4.216   -50.191 5.842   1.00 91.23 55  A 1 
ATOM 432  C CG  . HIS A 1 55  ? 5.692   -50.471 5.696   1.00 89.01 55  A 1 
ATOM 433  N ND1 . HIS A 1 55  ? 6.460   -51.246 6.529   1.00 76.72 55  A 1 
ATOM 434  C CD2 . HIS A 1 55  ? 6.515   -50.012 4.702   1.00 78.15 55  A 1 
ATOM 435  C CE1 . HIS A 1 55  ? 7.714   -51.262 6.046   1.00 79.33 55  A 1 
ATOM 436  N NE2 . HIS A 1 55  ? 7.798   -50.519 4.937   1.00 81.81 55  A 1 
ATOM 437  N N   . ALA A 1 56  ? 1.054   -52.173 6.279   1.00 94.29 56  A 1 
ATOM 438  C CA  . ALA A 1 56  ? -0.379  -52.050 6.553   1.00 94.41 56  A 1 
ATOM 439  C C   . ALA A 1 56  ? -0.694  -51.152 7.765   1.00 94.70 56  A 1 
ATOM 440  O O   . ALA A 1 56  ? -1.525  -50.243 7.665   1.00 92.79 56  A 1 
ATOM 441  C CB  . ALA A 1 56  ? -0.959  -53.459 6.731   1.00 93.32 56  A 1 
ATOM 442  N N   . ASP A 1 57  ? 0.018   -51.340 8.883   1.00 95.38 57  A 1 
ATOM 443  C CA  . ASP A 1 57  ? -0.170  -50.545 10.104  1.00 95.06 57  A 1 
ATOM 444  C C   . ASP A 1 57  ? 0.132   -49.060 9.875   1.00 95.68 57  A 1 
ATOM 445  O O   . ASP A 1 57  ? -0.617  -48.184 10.314  1.00 93.81 57  A 1 
ATOM 446  C CB  . ASP A 1 57  ? 0.735   -51.084 11.222  1.00 93.42 57  A 1 
ATOM 447  C CG  . ASP A 1 57  ? 0.367   -52.499 11.674  1.00 82.66 57  A 1 
ATOM 448  O OD1 . ASP A 1 57  ? -0.822  -52.866 11.543  1.00 71.57 57  A 1 
ATOM 449  O OD2 . ASP A 1 57  ? 1.286   -53.195 12.146  1.00 73.17 57  A 1 
ATOM 450  N N   . LEU A 1 58  ? 1.198   -48.778 9.138   1.00 94.75 58  A 1 
ATOM 451  C CA  . LEU A 1 58  ? 1.611   -47.417 8.814   1.00 95.19 58  A 1 
ATOM 452  C C   . LEU A 1 58  ? 0.607   -46.730 7.879   1.00 95.92 58  A 1 
ATOM 453  O O   . LEU A 1 58  ? 0.280   -45.559 8.066   1.00 94.21 58  A 1 
ATOM 454  C CB  . LEU A 1 58  ? 3.015   -47.494 8.191   1.00 93.55 58  A 1 
ATOM 455  C CG  . LEU A 1 58  ? 3.672   -46.130 7.978   1.00 88.66 58  A 1 
ATOM 456  C CD1 . LEU A 1 58  ? 3.956   -45.431 9.302   1.00 83.89 58  A 1 
ATOM 457  C CD2 . LEU A 1 58  ? 4.996   -46.317 7.239   1.00 84.79 58  A 1 
ATOM 458  N N   . CYS A 1 59  ? 0.069   -47.479 6.915   1.00 95.56 59  A 1 
ATOM 459  C CA  . CYS A 1 59  ? -0.996  -46.991 6.039   1.00 95.10 59  A 1 
ATOM 460  C C   . CYS A 1 59  ? -2.290  -46.723 6.828   1.00 95.13 59  A 1 
ATOM 461  O O   . CYS A 1 59  ? -2.953  -45.704 6.619   1.00 93.55 59  A 1 
ATOM 462  C CB  . CYS A 1 59  ? -1.197  -48.014 4.916   1.00 93.49 59  A 1 
ATOM 463  S SG  . CYS A 1 59  ? -2.196  -47.287 3.587   1.00 86.77 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? -2.623  -47.593 7.791   1.00 94.74 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? -3.723  -47.381 8.736   1.00 94.19 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? -3.546  -46.107 9.567   1.00 94.53 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? -4.472  -45.297 9.648   1.00 93.46 60  A 1 
ATOM 468  N N   . GLN A 1 61  ? -2.348  -45.872 10.105  1.00 95.80 61  A 1 
ATOM 469  C CA  . GLN A 1 61  ? -2.020  -44.625 10.810  1.00 95.61 61  A 1 
ATOM 470  C C   . GLN A 1 61  ? -2.165  -43.400 9.899   1.00 95.99 61  A 1 
ATOM 471  O O   . GLN A 1 61  ? -2.798  -42.422 10.291  1.00 94.97 61  A 1 
ATOM 472  C CB  . GLN A 1 61  ? -0.597  -44.679 11.377  1.00 94.84 61  A 1 
ATOM 473  C CG  . GLN A 1 61  ? -0.462  -45.641 12.564  1.00 85.40 61  A 1 
ATOM 474  C CD  . GLN A 1 61  ? 0.974   -45.734 13.076  1.00 84.29 61  A 1 
ATOM 475  O OE1 . GLN A 1 61  ? 1.831   -44.901 12.817  1.00 77.14 61  A 1 
ATOM 476  N NE2 . GLN A 1 61  ? 1.302   -46.747 13.842  1.00 74.09 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? -1.654  -43.477 8.674   1.00 95.89 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? -1.725  -42.377 7.714   1.00 95.84 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? -3.168  -41.934 7.409   1.00 95.67 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? -3.431  -40.737 7.274   1.00 94.54 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? -0.998  -42.805 6.437   1.00 95.74 62  A 1 
ATOM 482  N N   . ARG A 1 63  ? -4.119  -42.882 7.378   1.00 95.52 63  A 1 
ATOM 483  C CA  . ARG A 1 63  ? -5.553  -42.590 7.188   1.00 94.60 63  A 1 
ATOM 484  C C   . ARG A 1 63  ? -6.180  -41.799 8.335   1.00 94.10 63  A 1 
ATOM 485  O O   . ARG A 1 63  ? -7.186  -41.132 8.132   1.00 92.14 63  A 1 
ATOM 486  C CB  . ARG A 1 63  ? -6.316  -43.906 7.004   1.00 94.10 63  A 1 
ATOM 487  C CG  . ARG A 1 63  ? -6.020  -44.552 5.650   1.00 91.83 63  A 1 
ATOM 488  C CD  . ARG A 1 63  ? -6.643  -45.947 5.596   1.00 89.13 63  A 1 
ATOM 489  N NE  . ARG A 1 63  ? -6.510  -46.497 4.245   1.00 84.52 63  A 1 
ATOM 490  C CZ  . ARG A 1 63  ? -6.719  -47.727 3.845   1.00 79.88 63  A 1 
ATOM 491  N NH1 . ARG A 1 63  ? -7.038  -48.693 4.663   1.00 74.74 63  A 1 
ATOM 492  N NH2 . ARG A 1 63  ? -6.621  -47.990 2.581   1.00 73.40 63  A 1 
ATOM 493  N N   . THR A 1 64  ? -5.602  -41.880 9.528   1.00 94.33 64  A 1 
ATOM 494  C CA  . THR A 1 64  ? -6.093  -41.142 10.706  1.00 93.68 64  A 1 
ATOM 495  C C   . THR A 1 64  ? -5.515  -39.730 10.821  1.00 93.82 64  A 1 
ATOM 496  O O   . THR A 1 64  ? -5.951  -38.954 11.675  1.00 91.61 64  A 1 
ATOM 497  C CB  . THR A 1 64  ? -5.856  -41.913 12.010  1.00 93.24 64  A 1 
ATOM 498  O OG1 . THR A 1 64  ? -4.496  -41.959 12.355  1.00 88.98 64  A 1 
ATOM 499  C CG2 . THR A 1 64  ? -6.391  -43.342 11.972  1.00 86.83 64  A 1 
ATOM 500  N N   . LEU A 1 65  ? -4.542  -39.385 9.984   1.00 93.41 65  A 1 
ATOM 501  C CA  . LEU A 1 65  ? -3.901  -38.075 10.032  1.00 93.13 65  A 1 
ATOM 502  C C   . LEU A 1 65  ? -4.846  -36.993 9.513   1.00 92.33 65  A 1 
ATOM 503  O O   . LEU A 1 65  ? -5.196  -36.928 8.330   1.00 89.77 65  A 1 
ATOM 504  C CB  . LEU A 1 65  ? -2.567  -38.093 9.269   1.00 93.76 65  A 1 
ATOM 505  C CG  . LEU A 1 65  ? -1.507  -39.042 9.861   1.00 93.87 65  A 1 
ATOM 506  C CD1 . LEU A 1 65  ? -0.239  -39.001 9.019   1.00 90.75 65  A 1 
ATOM 507  C CD2 . LEU A 1 65  ? -1.119  -38.663 11.290  1.00 91.42 65  A 1 
ATOM 508  N N   . GLY A 1 66  ? -5.243  -36.116 10.420  1.00 91.47 66  A 1 
ATOM 509  C CA  . GLY A 1 66  ? -6.045  -34.947 10.102  1.00 90.23 66  A 1 
ATOM 510  C C   . GLY A 1 66  ? -5.238  -33.854 9.400   1.00 91.45 66  A 1 
ATOM 511  O O   . GLY A 1 66  ? -4.011  -33.766 9.513   1.00 89.85 66  A 1 
ATOM 512  N N   . ARG A 1 67  ? -5.944  -32.983 8.703   1.00 89.30 67  A 1 
ATOM 513  C CA  . ARG A 1 67  ? -5.367  -31.769 8.131   1.00 88.32 67  A 1 
ATOM 514  C C   . ARG A 1 67  ? -4.701  -30.928 9.229   1.00 88.37 67  A 1 
ATOM 515  O O   . ARG A 1 67  ? -5.228  -30.806 10.327  1.00 84.62 67  A 1 
ATOM 516  C CB  . ARG A 1 67  ? -6.463  -30.993 7.392   1.00 85.89 67  A 1 
ATOM 517  C CG  . ARG A 1 67  ? -5.878  -29.814 6.602   1.00 77.46 67  A 1 
ATOM 518  C CD  . ARG A 1 67  ? -6.968  -29.035 5.876   1.00 74.95 67  A 1 
ATOM 519  N NE  . ARG A 1 67  ? -6.350  -27.973 5.058   1.00 67.54 67  A 1 
ATOM 520  C CZ  . ARG A 1 67  ? -6.864  -27.397 3.993   1.00 61.23 67  A 1 
ATOM 521  N NH1 . ARG A 1 67  ? -8.102  -27.580 3.637   1.00 55.77 67  A 1 
ATOM 522  N NH2 . ARG A 1 67  ? -6.121  -26.638 3.242   1.00 52.75 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? -3.565  -30.322 8.899   1.00 89.62 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? -2.718  -29.510 9.787   1.00 89.84 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? -2.089  -30.268 10.977  1.00 91.54 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? -1.450  -29.634 11.819  1.00 89.85 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? -3.415  -28.204 10.216  1.00 86.94 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? -3.849  -27.307 9.040   1.00 82.16 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? -2.667  -26.768 8.209   1.00 80.29 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? -2.763  -26.709 6.964   1.00 74.04 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? -1.622  -26.370 8.771   1.00 75.20 68  A 1 
ATOM 532  N N   . TYR A 1 69  ? -2.185  -31.615 11.031  1.00 92.79 69  A 1 
ATOM 533  C CA  . TYR A 1 69  ? -1.372  -32.398 11.960  1.00 94.69 69  A 1 
ATOM 534  C C   . TYR A 1 69  ? 0.108   -32.140 11.690  1.00 95.26 69  A 1 
ATOM 535  O O   . TYR A 1 69  ? 0.546   -32.149 10.541  1.00 94.22 69  A 1 
ATOM 536  C CB  . TYR A 1 69  ? -1.676  -33.900 11.861  1.00 94.86 69  A 1 
ATOM 537  C CG  . TYR A 1 69  ? -2.861  -34.388 12.674  1.00 94.93 69  A 1 
ATOM 538  C CD1 . TYR A 1 69  ? -4.031  -33.618 12.798  1.00 90.37 69  A 1 
ATOM 539  C CD2 . TYR A 1 69  ? -2.781  -35.638 13.322  1.00 90.23 69  A 1 
ATOM 540  C CE1 . TYR A 1 69  ? -5.110  -34.081 13.572  1.00 89.08 69  A 1 
ATOM 541  C CE2 . TYR A 1 69  ? -3.859  -36.109 14.092  1.00 89.43 69  A 1 
ATOM 542  C CZ  . TYR A 1 69  ? -5.025  -35.330 14.218  1.00 91.87 69  A 1 
ATOM 543  O OH  . TYR A 1 69  ? -6.067  -35.777 14.970  1.00 90.51 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? 0.874   -31.925 12.751  1.00 95.65 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? 2.326   -31.792 12.667  1.00 96.38 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? 2.927   -33.178 12.806  1.00 96.96 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? 2.780   -33.813 13.852  1.00 96.69 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? 2.889   -30.836 13.729  1.00 95.80 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? 4.373   -30.558 13.462  1.00 93.69 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? 2.159   -29.492 13.743  1.00 93.56 70  A 1 
ATOM 551  N N   . ILE A 1 71  ? 3.604   -33.636 11.771  1.00 96.49 71  A 1 
ATOM 552  C CA  . ILE A 1 71  ? 4.200   -34.968 11.741  1.00 96.98 71  A 1 
ATOM 553  C C   . ILE A 1 71  ? 5.693   -34.903 11.442  1.00 97.27 71  A 1 
ATOM 554  O O   . ILE A 1 71  ? 6.177   -33.979 10.787  1.00 97.01 71  A 1 
ATOM 555  C CB  . ILE A 1 71  ? 3.445   -35.919 10.785  1.00 96.81 71  A 1 
ATOM 556  C CG1 . ILE A 1 71  ? 3.564   -35.499 9.303   1.00 95.61 71  A 1 
ATOM 557  C CG2 . ILE A 1 71  ? 1.967   -36.034 11.216  1.00 94.77 71  A 1 
ATOM 558  C CD1 . ILE A 1 71  ? 3.029   -36.545 8.318   1.00 94.15 71  A 1 
ATOM 559  N N   . GLN A 1 72  ? 6.412   -35.910 11.923  1.00 97.49 72  A 1 
ATOM 560  C CA  . GLN A 1 72  ? 7.737   -36.297 11.474  1.00 97.66 72  A 1 
ATOM 561  C C   . GLN A 1 72  ? 7.605   -37.613 10.723  1.00 97.50 72  A 1 
ATOM 562  O O   . GLN A 1 72  ? 6.923   -38.518 11.196  1.00 96.89 72  A 1 
ATOM 563  C CB  . GLN A 1 72  ? 8.665   -36.414 12.684  1.00 97.38 72  A 1 
ATOM 564  C CG  . GLN A 1 72  ? 10.075  -36.907 12.333  1.00 96.66 72  A 1 
ATOM 565  C CD  . GLN A 1 72  ? 10.954  -37.000 13.578  1.00 96.52 72  A 1 
ATOM 566  O OE1 . GLN A 1 72  ? 10.556  -37.480 14.637  1.00 91.37 72  A 1 
ATOM 567  N NE2 . GLN A 1 72  ? 12.178  -36.537 13.514  1.00 89.65 72  A 1 
ATOM 568  N N   . THR A 1 73  ? 8.255   -37.725 9.579   1.00 97.37 73  A 1 
ATOM 569  C CA  . THR A 1 73  ? 8.251   -38.940 8.767   1.00 97.34 73  A 1 
ATOM 570  C C   . THR A 1 73  ? 9.651   -39.263 8.281   1.00 97.75 73  A 1 
ATOM 571  O O   . THR A 1 73  ? 10.428  -38.360 7.973   1.00 96.82 73  A 1 
ATOM 572  C CB  . THR A 1 73  ? 7.251   -38.813 7.613   1.00 95.40 73  A 1 
ATOM 573  O OG1 . THR A 1 73  ? 7.097   -40.040 6.959   1.00 79.30 73  A 1 
ATOM 574  C CG2 . THR A 1 73  ? 7.640   -37.770 6.562   1.00 79.67 73  A 1 
ATOM 575  N N   . GLU A 1 74  ? 9.965   -40.546 8.233   1.00 97.48 74  A 1 
ATOM 576  C CA  . GLU A 1 74  ? 11.179  -41.077 7.627   1.00 97.56 74  A 1 
ATOM 577  C C   . GLU A 1 74  ? 10.798  -41.885 6.395   1.00 97.56 74  A 1 
ATOM 578  O O   . GLU A 1 74  ? 9.750   -42.537 6.365   1.00 96.48 74  A 1 
ATOM 579  C CB  . GLU A 1 74  ? 11.967  -41.938 8.620   1.00 96.89 74  A 1 
ATOM 580  C CG  . GLU A 1 74  ? 12.284  -41.194 9.923   1.00 90.24 74  A 1 
ATOM 581  C CD  . GLU A 1 74  ? 13.017  -42.045 10.965  1.00 89.15 74  A 1 
ATOM 582  O OE1 . GLU A 1 74  ? 13.507  -41.427 11.942  1.00 79.02 74  A 1 
ATOM 583  O OE2 . GLU A 1 74  ? 13.002  -43.289 10.837  1.00 80.68 74  A 1 
ATOM 584  N N   . GLY A 1 75  ? 11.637  -41.850 5.386   1.00 97.31 75  A 1 
ATOM 585  C CA  . GLY A 1 75  ? 11.390  -42.590 4.160   1.00 97.43 75  A 1 
ATOM 586  C C   . GLY A 1 75  ? 12.508  -42.436 3.144   1.00 97.81 75  A 1 
ATOM 587  O O   . GLY A 1 75  ? 13.514  -41.775 3.391   1.00 97.24 75  A 1 
ATOM 588  N N   . VAL A 1 76  ? 12.313  -43.058 1.990   1.00 97.31 76  A 1 
ATOM 589  C CA  . VAL A 1 76  ? 13.254  -43.014 0.867   1.00 97.45 76  A 1 
ATOM 590  C C   . VAL A 1 76  ? 12.643  -42.200 -0.267  1.00 97.53 76  A 1 
ATOM 591  O O   . VAL A 1 76  ? 11.473  -42.371 -0.601  1.00 96.82 76  A 1 
ATOM 592  C CB  . VAL A 1 76  ? 13.657  -44.428 0.423   1.00 97.01 76  A 1 
ATOM 593  C CG1 . VAL A 1 76  ? 14.664  -44.398 -0.733  1.00 92.86 76  A 1 
ATOM 594  C CG2 . VAL A 1 76  ? 14.311  -45.196 1.582   1.00 92.03 76  A 1 
ATOM 595  N N   . VAL A 1 77  ? 13.438  -41.315 -0.854  1.00 97.44 77  A 1 
ATOM 596  C CA  . VAL A 1 77  ? 13.031  -40.533 -2.024  1.00 97.65 77  A 1 
ATOM 597  C C   . VAL A 1 77  ? 12.902  -41.467 -3.225  1.00 97.67 77  A 1 
ATOM 598  O O   . VAL A 1 77  ? 13.847  -42.171 -3.568  1.00 97.24 77  A 1 
ATOM 599  C CB  . VAL A 1 77  ? 14.027  -39.403 -2.335  1.00 97.49 77  A 1 
ATOM 600  C CG1 . VAL A 1 77  ? 13.501  -38.505 -3.461  1.00 95.11 77  A 1 
ATOM 601  C CG2 . VAL A 1 77  ? 14.299  -38.508 -1.121  1.00 93.83 77  A 1 
ATOM 602  N N   . ALA A 1 78  ? 11.761  -41.458 -3.888  1.00 97.06 78  A 1 
ATOM 603  C CA  . ALA A 1 78  ? 11.491  -42.226 -5.096  1.00 96.83 78  A 1 
ATOM 604  C C   . ALA A 1 78  ? 11.025  -41.313 -6.238  1.00 97.03 78  A 1 
ATOM 605  O O   . ALA A 1 78  ? 10.551  -40.199 -6.007  1.00 96.07 78  A 1 
ATOM 606  C CB  . ALA A 1 78  ? 10.460  -43.309 -4.767  1.00 96.16 78  A 1 
ATOM 607  N N   . GLU A 1 79  ? 11.151  -41.802 -7.471  1.00 96.72 79  A 1 
ATOM 608  C CA  . GLU A 1 79  ? 10.530  -41.134 -8.616  1.00 96.74 79  A 1 
ATOM 609  C C   . GLU A 1 79  ? 9.011   -41.254 -8.519  1.00 96.43 79  A 1 
ATOM 610  O O   . GLU A 1 79  ? 8.463   -42.326 -8.268  1.00 94.52 79  A 1 
ATOM 611  C CB  . GLU A 1 79  ? 11.059  -41.700 -9.943  1.00 96.12 79  A 1 
ATOM 612  C CG  . GLU A 1 79  ? 10.506  -40.897 -11.138 1.00 92.77 79  A 1 
ATOM 613  C CD  . GLU A 1 79  ? 11.126  -41.265 -12.494 1.00 91.85 79  A 1 
ATOM 614  O OE1 . GLU A 1 79  ? 10.978  -40.425 -13.423 1.00 83.98 79  A 1 
ATOM 615  O OE2 . GLU A 1 79  ? 11.719  -42.354 -12.612 1.00 85.30 79  A 1 
ATOM 616  N N   . ARG A 1 80  ? 8.332   -40.151 -8.725  1.00 95.70 80  A 1 
ATOM 617  C CA  . ARG A 1 80  ? 6.880   -40.081 -8.640  1.00 95.28 80  A 1 
ATOM 618  C C   . ARG A 1 80  ? 6.241   -40.672 -9.893  1.00 95.01 80  A 1 
ATOM 619  O O   . ARG A 1 80  ? 6.521   -40.235 -11.010 1.00 92.65 80  A 1 
ATOM 620  C CB  . ARG A 1 80  ? 6.478   -38.626 -8.397  1.00 93.77 80  A 1 
ATOM 621  C CG  . ARG A 1 80  ? 4.992   -38.504 -8.087  1.00 91.28 80  A 1 
ATOM 622  C CD  . ARG A 1 80  ? 4.675   -37.053 -7.728  1.00 89.88 80  A 1 
ATOM 623  N NE  . ARG A 1 80  ? 3.238   -36.893 -7.457  1.00 87.25 80  A 1 
ATOM 624  C CZ  . ARG A 1 80  ? 2.667   -35.845 -6.906  1.00 87.02 80  A 1 
ATOM 625  N NH1 . ARG A 1 80  ? 3.348   -34.788 -6.567  1.00 79.02 80  A 1 
ATOM 626  N NH2 . ARG A 1 80  ? 1.393   -35.848 -6.678  1.00 79.91 80  A 1 
ATOM 627  N N   . SER A 1 81  ? 5.314   -41.594 -9.683  1.00 91.05 81  A 1 
ATOM 628  C CA  . SER A 1 81  ? 4.590   -42.246 -10.785 1.00 88.56 81  A 1 
ATOM 629  C C   . SER A 1 81  ? 3.739   -41.269 -11.602 1.00 89.37 81  A 1 
ATOM 630  O O   . SER A 1 81  ? 3.750   -41.307 -12.832 1.00 85.54 81  A 1 
ATOM 631  C CB  . SER A 1 81  ? 3.713   -43.366 -10.212 1.00 85.29 81  A 1 
ATOM 632  O OG  . SER A 1 81  ? 2.805   -42.854 -9.256  1.00 74.46 81  A 1 
ATOM 633  N N   . ASN A 1 82  ? 3.057   -40.352 -10.939 1.00 90.37 82  A 1 
ATOM 634  C CA  . ASN A 1 82  ? 2.270   -39.300 -11.581 1.00 90.74 82  A 1 
ATOM 635  C C   . ASN A 1 82  ? 2.873   -37.917 -11.281 1.00 92.19 82  A 1 
ATOM 636  O O   . ASN A 1 82  ? 2.529   -37.281 -10.272 1.00 89.60 82  A 1 
ATOM 637  C CB  . ASN A 1 82  ? 0.801   -39.429 -11.140 1.00 88.51 82  A 1 
ATOM 638  C CG  . ASN A 1 82  ? -0.109  -38.462 -11.889 1.00 82.61 82  A 1 
ATOM 639  O OD1 . ASN A 1 82  ? 0.260   -37.791 -12.838 1.00 74.70 82  A 1 
ATOM 640  N ND2 . ASN A 1 82  ? -1.354  -38.363 -11.489 1.00 73.68 82  A 1 
ATOM 641  N N   . LYS A 1 83  ? 3.770   -37.475 -12.150 1.00 92.96 83  A 1 
ATOM 642  C CA  . LYS A 1 83  ? 4.517   -36.220 -11.992 1.00 93.58 83  A 1 
ATOM 643  C C   . LYS A 1 83  ? 3.595   -34.998 -11.962 1.00 93.50 83  A 1 
ATOM 644  O O   . LYS A 1 83  ? 2.671   -34.877 -12.763 1.00 90.01 83  A 1 
ATOM 645  C CB  . LYS A 1 83  ? 5.594   -36.077 -13.082 1.00 92.68 83  A 1 
ATOM 646  C CG  . LYS A 1 83  ? 6.640   -37.194 -12.968 1.00 91.81 83  A 1 
ATOM 647  C CD  . LYS A 1 83  ? 7.858   -36.967 -13.866 1.00 88.68 83  A 1 
ATOM 648  C CE  . LYS A 1 83  ? 8.832   -38.120 -13.600 1.00 86.84 83  A 1 
ATOM 649  N NZ  . LYS A 1 83  ? 10.200  -37.872 -14.103 1.00 80.66 83  A 1 
ATOM 650  N N   . ASN A 1 84  ? 3.877   -34.082 -11.058 1.00 92.32 84  A 1 
ATOM 651  C CA  . ASN A 1 84  ? 3.128   -32.841 -10.904 1.00 91.39 84  A 1 
ATOM 652  C C   . ASN A 1 84  ? 4.005   -31.634 -11.268 1.00 91.24 84  A 1 
ATOM 653  O O   . ASN A 1 84  ? 4.778   -31.144 -10.450 1.00 88.51 84  A 1 
ATOM 654  C CB  . ASN A 1 84  ? 2.565   -32.754 -9.477  1.00 89.83 84  A 1 
ATOM 655  C CG  . ASN A 1 84  ? 1.704   -31.516 -9.263  1.00 89.01 84  A 1 
ATOM 656  O OD1 . ASN A 1 84  ? 1.532   -30.667 -10.125 1.00 82.93 84  A 1 
ATOM 657  N ND2 . ASN A 1 84  ? 1.123   -31.372 -8.099  1.00 82.55 84  A 1 
ATOM 658  N N   . LYS A 1 85  ? 3.813   -31.099 -12.461 1.00 92.02 85  A 1 
ATOM 659  C CA  . LYS A 1 85  ? 4.581   -29.944 -12.966 1.00 90.71 85  A 1 
ATOM 660  C C   . LYS A 1 85  ? 4.326   -28.627 -12.214 1.00 90.61 85  A 1 
ATOM 661  O O   . LYS A 1 85  ? 5.044   -27.662 -12.436 1.00 86.00 85  A 1 
ATOM 662  C CB  . LYS A 1 85  ? 4.308   -29.764 -14.465 1.00 89.64 85  A 1 
ATOM 663  C CG  . LYS A 1 85  ? 4.738   -30.982 -15.297 1.00 83.29 85  A 1 
ATOM 664  C CD  . LYS A 1 85  ? 4.543   -30.702 -16.792 1.00 75.33 85  A 1 
ATOM 665  C CE  . LYS A 1 85  ? 4.993   -31.913 -17.612 1.00 67.19 85  A 1 
ATOM 666  N NZ  . LYS A 1 85  ? 4.869   -31.668 -19.070 1.00 55.17 85  A 1 
ATOM 667  N N   . ASN A 1 86  ? 3.320   -28.586 -11.351 1.00 89.35 86  A 1 
ATOM 668  C CA  . ASN A 1 86  ? 2.931   -27.365 -10.641 1.00 87.43 86  A 1 
ATOM 669  C C   . ASN A 1 86  ? 3.671   -27.166 -9.306  1.00 87.73 86  A 1 
ATOM 670  O O   . ASN A 1 86  ? 3.458   -26.151 -8.644  1.00 84.92 86  A 1 
ATOM 671  C CB  . ASN A 1 86  ? 1.407   -27.375 -10.429 1.00 86.51 86  A 1 
ATOM 672  C CG  . ASN A 1 86  ? 0.622   -27.438 -11.728 1.00 84.08 86  A 1 
ATOM 673  O OD1 . ASN A 1 86  ? 0.968   -26.848 -12.737 1.00 76.75 86  A 1 
ATOM 674  N ND2 . ASN A 1 86  ? -0.468  -28.164 -11.753 1.00 76.01 86  A 1 
ATOM 675  N N   . ILE A 1 87  ? 4.502   -28.130 -8.882  1.00 88.93 87  A 1 
ATOM 676  C CA  . ILE A 1 87  ? 5.293   -28.023 -7.647  1.00 88.95 87  A 1 
ATOM 677  C C   . ILE A 1 87  ? 6.750   -28.426 -7.904  1.00 90.01 87  A 1 
ATOM 678  O O   . ILE A 1 87  ? 6.986   -29.361 -8.672  1.00 88.41 87  A 1 
ATOM 679  C CB  . ILE A 1 87  ? 4.668   -28.823 -6.478  1.00 87.76 87  A 1 
ATOM 680  C CG1 . ILE A 1 87  ? 4.570   -30.334 -6.763  1.00 84.04 87  A 1 
ATOM 681  C CG2 . ILE A 1 87  ? 3.298   -28.233 -6.108  1.00 81.89 87  A 1 
ATOM 682  C CD1 . ILE A 1 87  ? 4.083   -31.175 -5.571  1.00 79.12 87  A 1 
ATOM 683  N N   . PRO A 1 88  ? 7.733   -27.788 -7.238  1.00 88.72 88  A 1 
ATOM 684  C CA  . PRO A 1 88  ? 9.156   -28.096 -7.434  1.00 88.29 88  A 1 
ATOM 685  C C   . PRO A 1 88  ? 9.528   -29.558 -7.152  1.00 90.54 88  A 1 
ATOM 686  O O   . PRO A 1 88  ? 10.366  -30.127 -7.841  1.00 87.59 88  A 1 
ATOM 687  C CB  . PRO A 1 88  ? 9.906   -27.150 -6.490  1.00 86.81 88  A 1 
ATOM 688  C CG  . PRO A 1 88  ? 8.959   -25.956 -6.365  1.00 84.32 88  A 1 
ATOM 689  C CD  . PRO A 1 88  ? 7.584   -26.615 -6.389  1.00 86.66 88  A 1 
ATOM 690  N N   . THR A 1 89  ? 8.880   -30.186 -6.174  1.00 90.17 89  A 1 
ATOM 691  C CA  . THR A 1 89  ? 9.079   -31.595 -5.793  1.00 91.58 89  A 1 
ATOM 692  C C   . THR A 1 89  ? 8.205   -32.563 -6.600  1.00 92.59 89  A 1 
ATOM 693  O O   . THR A 1 89  ? 8.046   -33.722 -6.229  1.00 90.36 89  A 1 
ATOM 694  C CB  . THR A 1 89  ? 8.824   -31.778 -4.293  1.00 91.40 89  A 1 
ATOM 695  O OG1 . THR A 1 89  ? 7.495   -31.403 -4.020  1.00 86.82 89  A 1 
ATOM 696  C CG2 . THR A 1 89  ? 9.745   -30.906 -3.441  1.00 85.17 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? 7.586   -32.101 -7.663  1.00 91.37 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? 6.569   -32.847 -8.392  1.00 92.14 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? 7.067   -34.066 -9.163  1.00 93.95 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? 6.241   -34.878 -9.588  1.00 91.97 90  A 1 
ATOM 701  N N   . ASP A 1 91  ? 8.379   -34.227 -9.330  1.00 95.15 91  A 1 
ATOM 702  C CA  . ASP A 1 91  ? 9.003   -35.391 -9.965  1.00 95.85 91  A 1 
ATOM 703  C C   . ASP A 1 91  ? 9.323   -36.523 -8.978  1.00 96.61 91  A 1 
ATOM 704  O O   . ASP A 1 91  ? 9.650   -37.631 -9.406  1.00 95.05 91  A 1 
ATOM 705  C CB  . ASP A 1 91  ? 10.273  -34.944 -10.707 1.00 94.77 91  A 1 
ATOM 706  C CG  . ASP A 1 91  ? 9.972   -34.158 -11.982 1.00 92.23 91  A 1 
ATOM 707  O OD1 . ASP A 1 91  ? 9.057   -34.585 -12.724 1.00 86.86 91  A 1 
ATOM 708  O OD2 . ASP A 1 91  ? 10.697  -33.179 -12.254 1.00 86.36 91  A 1 
ATOM 709  N N   . ILE A 1 92  ? 9.226   -36.263 -7.669  1.00 96.68 92  A 1 
ATOM 710  C CA  . ILE A 1 92  ? 9.580   -37.203 -6.602  1.00 96.89 92  A 1 
ATOM 711  C C   . ILE A 1 92  ? 8.436   -37.404 -5.602  1.00 97.03 92  A 1 
ATOM 712  O O   . ILE A 1 92  ? 7.520   -36.590 -5.489  1.00 96.09 92  A 1 
ATOM 713  C CB  . ILE A 1 92  ? 10.912  -36.812 -5.923  1.00 96.34 92  A 1 
ATOM 714  C CG1 . ILE A 1 92  ? 10.900  -35.453 -5.179  1.00 93.32 92  A 1 
ATOM 715  C CG2 . ILE A 1 92  ? 12.070  -36.809 -6.944  1.00 91.57 92  A 1 
ATOM 716  C CD1 . ILE A 1 92  ? 10.343  -35.503 -3.761  1.00 89.40 92  A 1 
ATOM 717  N N   . GLU A 1 93  ? 8.529   -38.501 -4.860  1.00 96.82 93  A 1 
ATOM 718  C CA  . GLU A 1 93  ? 7.687   -38.814 -3.710  1.00 96.69 93  A 1 
ATOM 719  C C   . GLU A 1 93  ? 8.501   -39.554 -2.646  1.00 96.98 93  A 1 
ATOM 720  O O   . GLU A 1 93  ? 9.582   -40.074 -2.927  1.00 96.40 93  A 1 
ATOM 721  C CB  . GLU A 1 93  ? 6.439   -39.591 -4.160  1.00 95.44 93  A 1 
ATOM 722  C CG  . GLU A 1 93  ? 6.715   -40.939 -4.848  1.00 94.15 93  A 1 
ATOM 723  C CD  . GLU A 1 93  ? 5.449   -41.540 -5.495  1.00 94.85 93  A 1 
ATOM 724  O OE1 . GLU A 1 93  ? 5.485   -42.729 -5.874  1.00 90.17 93  A 1 
ATOM 725  O OE2 . GLU A 1 93  ? 4.429   -40.814 -5.660  1.00 91.11 93  A 1 
ATOM 726  N N   . ILE A 1 94  ? 8.015   -39.585 -1.400  1.00 97.22 94  A 1 
ATOM 727  C CA  . ILE A 1 94  ? 8.688   -40.273 -0.297  1.00 97.43 94  A 1 
ATOM 728  C C   . ILE A 1 94  ? 7.948   -41.569 0.006   1.00 97.47 94  A 1 
ATOM 729  O O   . ILE A 1 94  ? 6.800   -41.534 0.450   1.00 96.90 94  A 1 
ATOM 730  C CB  . ILE A 1 94  ? 8.788   -39.380 0.956   1.00 97.26 94  A 1 
ATOM 731  C CG1 . ILE A 1 94  ? 9.361   -37.975 0.677   1.00 95.38 94  A 1 
ATOM 732  C CG2 . ILE A 1 94  ? 9.607   -40.086 2.054   1.00 95.94 94  A 1 
ATOM 733  C CD1 . ILE A 1 94  ? 10.739  -37.956 0.017   1.00 89.27 94  A 1 
ATOM 734  N N   . ILE A 1 95  ? 8.612   -42.698 -0.173  1.00 96.85 95  A 1 
ATOM 735  C CA  . ILE A 1 95  ? 8.123   -43.995 0.298   1.00 96.61 95  A 1 
ATOM 736  C C   . ILE A 1 95  ? 8.377   -44.060 1.802   1.00 96.74 95  A 1 
ATOM 737  O O   . ILE A 1 95  ? 9.520   -44.166 2.244   1.00 95.90 95  A 1 
ATOM 738  C CB  . ILE A 1 95  ? 8.784   -45.158 -0.460  1.00 96.22 95  A 1 
ATOM 739  C CG1 . ILE A 1 95  ? 8.673   -45.019 -1.996  1.00 94.29 95  A 1 
ATOM 740  C CG2 . ILE A 1 95  ? 8.178   -46.496 0.005   1.00 93.85 95  A 1 
ATOM 741  C CD1 . ILE A 1 95  ? 7.249   -44.833 -2.537  1.00 84.27 95  A 1 
ATOM 742  N N   . VAL A 1 96  ? 7.313   -43.948 2.585   1.00 97.13 96  A 1 
ATOM 743  C CA  . VAL A 1 96  ? 7.405   -43.744 4.033   1.00 97.24 96  A 1 
ATOM 744  C C   . VAL A 1 96  ? 7.671   -45.062 4.757   1.00 96.92 96  A 1 
ATOM 745  O O   . VAL A 1 96  ? 6.982   -46.053 4.535   1.00 95.93 96  A 1 
ATOM 746  C CB  . VAL A 1 96  ? 6.149   -43.038 4.567   1.00 97.07 96  A 1 
ATOM 747  C CG1 . VAL A 1 96  ? 6.206   -42.836 6.084   1.00 94.58 96  A 1 
ATOM 748  C CG2 . VAL A 1 96  ? 6.004   -41.648 3.927   1.00 93.29 96  A 1 
ATOM 749  N N   . SER A 1 97  ? 8.644   -45.047 5.662   1.00 96.75 97  A 1 
ATOM 750  C CA  . SER A 1 97  ? 9.006   -46.164 6.542   1.00 96.27 97  A 1 
ATOM 751  C C   . SER A 1 97  ? 8.613   -45.938 8.004   1.00 96.11 97  A 1 
ATOM 752  O O   . SER A 1 97  ? 8.432   -46.901 8.742   1.00 94.38 97  A 1 
ATOM 753  C CB  . SER A 1 97  ? 10.508  -46.431 6.447   1.00 95.60 97  A 1 
ATOM 754  O OG  . SER A 1 97  ? 11.244  -45.273 6.787   1.00 92.98 97  A 1 
ATOM 755  N N   . SER A 1 98  ? 8.450   -44.688 8.430   1.00 96.75 98  A 1 
ATOM 756  C CA  . SER A 1 98  ? 7.958   -44.344 9.764   1.00 96.85 98  A 1 
ATOM 757  C C   . SER A 1 98  ? 7.192   -43.018 9.761   1.00 97.14 98  A 1 
ATOM 758  O O   . SER A 1 98  ? 7.484   -42.112 8.983   1.00 96.01 98  A 1 
ATOM 759  C CB  . SER A 1 98  ? 9.112   -44.336 10.786  1.00 95.44 98  A 1 
ATOM 760  O OG  . SER A 1 98  ? 9.822   -43.120 10.762  1.00 88.64 98  A 1 
ATOM 761  N N   . VAL A 1 99  ? 6.199   -42.906 10.645  1.00 96.77 99  A 1 
ATOM 762  C CA  . VAL A 1 99  ? 5.502   -41.640 10.900  1.00 96.76 99  A 1 
ATOM 763  C C   . VAL A 1 99  ? 5.265   -41.456 12.391  1.00 96.84 99  A 1 
ATOM 764  O O   . VAL A 1 99  ? 4.800   -42.356 13.088  1.00 95.28 99  A 1 
ATOM 765  C CB  . VAL A 1 99  ? 4.208   -41.503 10.074  1.00 95.04 99  A 1 
ATOM 766  C CG1 . VAL A 1 99  ? 3.088   -42.456 10.506  1.00 86.86 99  A 1 
ATOM 767  C CG2 . VAL A 1 99  ? 3.663   -40.072 10.132  1.00 84.44 99  A 1 
ATOM 768  N N   . LYS A 1 100 ? 5.565   -40.265 12.891  1.00 96.70 100 A 1 
ATOM 769  C CA  . LYS A 1 100 ? 5.333   -39.845 14.270  1.00 96.68 100 A 1 
ATOM 770  C C   . LYS A 1 100 ? 4.497   -38.575 14.277  1.00 96.94 100 A 1 
ATOM 771  O O   . LYS A 1 100 ? 4.890   -37.563 13.702  1.00 96.19 100 A 1 
ATOM 772  C CB  . LYS A 1 100 ? 6.685   -39.669 14.964  1.00 96.24 100 A 1 
ATOM 773  C CG  . LYS A 1 100 ? 6.540   -39.231 16.426  1.00 92.09 100 A 1 
ATOM 774  C CD  . LYS A 1 100 ? 7.922   -39.089 17.063  1.00 90.26 100 A 1 
ATOM 775  C CE  . LYS A 1 100 ? 7.790   -38.635 18.517  1.00 83.02 100 A 1 
ATOM 776  N NZ  . LYS A 1 100 ? 9.124   -38.483 19.142  1.00 77.38 100 A 1 
ATOM 777  N N   . ILE A 1 101 ? 3.381   -38.619 14.980  1.00 96.38 101 A 1 
ATOM 778  C CA  . ILE A 1 101 ? 2.592   -37.415 15.244  1.00 96.50 101 A 1 
ATOM 779  C C   . ILE A 1 101 ? 3.324   -36.603 16.320  1.00 96.58 101 A 1 
ATOM 780  O O   . ILE A 1 101 ? 3.516   -37.069 17.441  1.00 95.31 101 A 1 
ATOM 781  C CB  . ILE A 1 101 ? 1.142   -37.771 15.642  1.00 96.14 101 A 1 
ATOM 782  C CG1 . ILE A 1 101 ? 0.454   -38.595 14.527  1.00 94.79 101 A 1 
ATOM 783  C CG2 . ILE A 1 101 ? 0.356   -36.481 15.936  1.00 94.49 101 A 1 
ATOM 784  C CD1 . ILE A 1 101 ? -0.917  -39.162 14.912  1.00 91.01 101 A 1 
ATOM 785  N N   . LEU A 1 102 ? 3.756   -35.411 15.968  1.00 96.06 102 A 1 
ATOM 786  C CA  . LEU A 1 102 ? 4.375   -34.458 16.889  1.00 95.84 102 A 1 
ATOM 787  C C   . LEU A 1 102 ? 3.317   -33.610 17.595  1.00 95.87 102 A 1 
ATOM 788  O O   . LEU A 1 102 ? 3.468   -33.290 18.768  1.00 94.79 102 A 1 
ATOM 789  C CB  . LEU A 1 102 ? 5.367   -33.561 16.130  1.00 96.08 102 A 1 
ATOM 790  C CG  . LEU A 1 102 ? 6.549   -34.288 15.457  1.00 95.78 102 A 1 
ATOM 791  C CD1 . LEU A 1 102 ? 7.444   -33.258 14.762  1.00 93.96 102 A 1 
ATOM 792  C CD2 . LEU A 1 102 ? 7.405   -35.062 16.463  1.00 94.19 102 A 1 
ATOM 793  N N   . ASN A 1 103 ? 2.255   -33.264 16.882  1.00 96.08 103 A 1 
ATOM 794  C CA  . ASN A 1 103 ? 1.102   -32.567 17.444  1.00 95.48 103 A 1 
ATOM 795  C C   . ASN A 1 103 ? -0.153  -32.843 16.603  1.00 95.36 103 A 1 
ATOM 796  O O   . ASN A 1 103 ? -0.129  -32.685 15.381  1.00 94.23 103 A 1 
ATOM 797  C CB  . ASN A 1 103 ? 1.418   -31.059 17.513  1.00 94.20 103 A 1 
ATOM 798  C CG  . ASN A 1 103 ? 0.468   -30.293 18.413  1.00 91.11 103 A 1 
ATOM 799  O OD1 . ASN A 1 103 ? -0.514  -30.801 18.915  1.00 82.26 103 A 1 
ATOM 800  N ND2 . ASN A 1 103 ? 0.737   -29.036 18.662  1.00 82.07 103 A 1 
ATOM 801  N N   . SER A 1 104 ? -1.244  -33.227 17.252  1.00 93.36 104 A 1 
ATOM 802  C CA  . SER A 1 104 ? -2.561  -33.310 16.617  1.00 92.53 104 A 1 
ATOM 803  C C   . SER A 1 104 ? -3.206  -31.927 16.596  1.00 90.92 104 A 1 
ATOM 804  O O   . SER A 1 104 ? -3.279  -31.265 17.633  1.00 85.44 104 A 1 
ATOM 805  C CB  . SER A 1 104 ? -3.445  -34.311 17.361  1.00 91.24 104 A 1 
ATOM 806  O OG  . SER A 1 104 ? -3.552  -33.961 18.723  1.00 83.24 104 A 1 
ATOM 807  N N   . ALA A 1 105 ? -3.702  -31.503 15.449  1.00 90.91 105 A 1 
ATOM 808  C CA  . ALA A 1 105 ? -4.346  -30.201 15.304  1.00 89.38 105 A 1 
ATOM 809  C C   . ALA A 1 105 ? -5.872  -30.326 15.233  1.00 89.46 105 A 1 
ATOM 810  O O   . ALA A 1 105 ? -6.408  -31.277 14.662  1.00 86.96 105 A 1 
ATOM 811  C CB  . ALA A 1 105 ? -3.769  -29.495 14.076  1.00 86.63 105 A 1 
ATOM 812  N N   . LYS A 1 106 ? -6.568  -29.333 15.761  1.00 88.60 106 A 1 
ATOM 813  C CA  . LYS A 1 106 ? -7.974  -29.107 15.404  1.00 87.18 106 A 1 
ATOM 814  C C   . LYS A 1 106 ? -8.052  -28.630 13.954  1.00 86.46 106 A 1 
ATOM 815  O O   . LYS A 1 106 ? -7.117  -27.997 13.464  1.00 83.87 106 A 1 
ATOM 816  C CB  . LYS A 1 106 ? -8.634  -28.094 16.350  1.00 86.62 106 A 1 
ATOM 817  C CG  . LYS A 1 106 ? -8.759  -28.634 17.781  1.00 82.03 106 A 1 
ATOM 818  C CD  . LYS A 1 106 ? -9.506  -27.636 18.674  1.00 79.77 106 A 1 
ATOM 819  C CE  . LYS A 1 106 ? -9.629  -28.191 20.097  1.00 73.57 106 A 1 
ATOM 820  N NZ  . LYS A 1 106 ? -10.372 -27.263 20.989  1.00 66.16 106 A 1 
ATOM 821  N N   . LEU A 1 107 ? -9.170  -28.916 13.293  1.00 81.55 107 A 1 
ATOM 822  C CA  . LEU A 1 107 ? -9.412  -28.393 11.952  1.00 81.11 107 A 1 
ATOM 823  C C   . LEU A 1 107 ? -9.418  -26.853 12.003  1.00 81.94 107 A 1 
ATOM 824  O O   . LEU A 1 107 ? -10.213 -26.291 12.761  1.00 78.35 107 A 1 
ATOM 825  C CB  . LEU A 1 107 ? -10.739 -28.962 11.417  1.00 78.55 107 A 1 
ATOM 826  C CG  . LEU A 1 107 ? -11.002 -28.633 9.938   1.00 71.26 107 A 1 
ATOM 827  C CD1 . LEU A 1 107 ? -10.049 -29.385 9.011   1.00 66.46 107 A 1 
ATOM 828  C CD2 . LEU A 1 107 ? -12.432 -29.036 9.572   1.00 65.63 107 A 1 
ATOM 829  N N   . PRO A 1 108 ? -8.534  -26.174 11.267  1.00 79.97 108 A 1 
ATOM 830  C CA  . PRO A 1 108 ? -8.522  -24.719 11.256  1.00 78.56 108 A 1 
ATOM 831  C C   . PRO A 1 108 ? -9.745  -24.174 10.505  1.00 79.20 108 A 1 
ATOM 832  O O   . PRO A 1 108 ? -10.267 -24.840 9.611   1.00 77.86 108 A 1 
ATOM 833  C CB  . PRO A 1 108 ? -7.200  -24.334 10.587  1.00 76.57 108 A 1 
ATOM 834  C CG  . PRO A 1 108 ? -6.959  -25.495 9.627   1.00 73.95 108 A 1 
ATOM 835  C CD  . PRO A 1 108 ? -7.504  -26.699 10.383  1.00 76.40 108 A 1 
ATOM 836  N N   . PRO A 1 109 ? -10.182 -22.950 10.809  1.00 76.59 109 A 1 
ATOM 837  C CA  . PRO A 1 109 ? -11.363 -22.336 10.195  1.00 75.16 109 A 1 
ATOM 838  C C   . PRO A 1 109 ? -11.132 -21.852 8.750   1.00 75.70 109 A 1 
ATOM 839  O O   . PRO A 1 109 ? -11.925 -21.080 8.222   1.00 72.76 109 A 1 
ATOM 840  C CB  . PRO A 1 109 ? -11.737 -21.198 11.157  1.00 73.20 109 A 1 
ATOM 841  C CG  . PRO A 1 109 ? -10.383 -20.741 11.680  1.00 73.02 109 A 1 
ATOM 842  C CD  . PRO A 1 109 ? -9.613  -22.054 11.811  1.00 76.14 109 A 1 
ATOM 843  N N   . PHE A 1 110 ? -10.034 -22.262 8.115   1.00 76.95 110 A 1 
ATOM 844  C CA  . PHE A 1 110 ? -9.626  -21.831 6.774   1.00 75.99 110 A 1 
ATOM 845  C C   . PHE A 1 110 ? -8.909  -22.962 6.031   1.00 77.27 110 A 1 
ATOM 846  O O   . PHE A 1 110 ? -8.472  -23.952 6.622   1.00 74.81 110 A 1 
ATOM 847  C CB  . PHE A 1 110 ? -8.720  -20.591 6.884   1.00 72.69 110 A 1 
ATOM 848  C CG  . PHE A 1 110 ? -7.349  -20.879 7.462   1.00 71.38 110 A 1 
ATOM 849  C CD1 . PHE A 1 110 ? -7.189  -21.044 8.845   1.00 66.40 110 A 1 
ATOM 850  C CD2 . PHE A 1 110 ? -6.252  -21.070 6.605   1.00 67.22 110 A 1 
ATOM 851  C CE1 . PHE A 1 110 ? -5.950  -21.437 9.367   1.00 62.49 110 A 1 
ATOM 852  C CE2 . PHE A 1 110 ? -5.010  -21.463 7.128   1.00 62.05 110 A 1 
ATOM 853  C CZ  . PHE A 1 110 ? -4.862  -21.660 8.511   1.00 62.76 110 A 1 
ATOM 854  N N   . THR A 1 111 ? -8.727  -22.788 4.726   1.00 74.18 111 A 1 
ATOM 855  C CA  . THR A 1 111 ? -7.867  -23.636 3.903   1.00 73.33 111 A 1 
ATOM 856  C C   . THR A 1 111 ? -6.620  -22.866 3.465   1.00 73.91 111 A 1 
ATOM 857  O O   . THR A 1 111 ? -6.653  -21.653 3.323   1.00 72.29 111 A 1 
ATOM 858  C CB  . THR A 1 111 ? -8.619  -24.226 2.706   1.00 68.90 111 A 1 
ATOM 859  O OG1 . THR A 1 111 ? -8.971  -23.240 1.778   1.00 63.13 111 A 1 
ATOM 860  C CG2 . THR A 1 111 ? -9.901  -24.962 3.099   1.00 61.63 111 A 1 
ATOM 861  N N   . ILE A 1 112 ? -5.487  -23.566 3.273   1.00 74.73 112 A 1 
ATOM 862  C CA  . ILE A 1 112 ? -4.248  -22.903 2.823   1.00 73.24 112 A 1 
ATOM 863  C C   . ILE A 1 112 ? -4.403  -22.319 1.415   1.00 74.56 112 A 1 
ATOM 864  O O   . ILE A 1 112 ? -3.757  -21.335 1.070   1.00 71.83 112 A 1 
ATOM 865  C CB  . ILE A 1 112 ? -3.064  -23.890 2.907   1.00 69.73 112 A 1 
ATOM 866  C CG1 . ILE A 1 112 ? -2.792  -24.334 4.362   1.00 66.82 112 A 1 
ATOM 867  C CG2 . ILE A 1 112 ? -1.777  -23.340 2.280   1.00 65.35 112 A 1 
ATOM 868  C CD1 . ILE A 1 112 ? -2.439  -23.202 5.341   1.00 60.62 112 A 1 
ATOM 869  N N   . GLU A 1 113 ? -5.279  -22.919 0.632   1.00 75.85 113 A 1 
ATOM 870  C CA  . GLU A 1 113 ? -5.640  -22.516 -0.723  1.00 75.38 113 A 1 
ATOM 871  C C   . GLU A 1 113 ? -6.617  -21.327 -0.760  1.00 74.99 113 A 1 
ATOM 872  O O   . GLU A 1 113 ? -6.890  -20.801 -1.835  1.00 71.49 113 A 1 
ATOM 873  C CB  . GLU A 1 113 ? -6.243  -23.722 -1.461  1.00 73.80 113 A 1 
ATOM 874  C CG  . GLU A 1 113 ? -5.340  -24.977 -1.517  1.00 68.68 113 A 1 
ATOM 875  C CD  . GLU A 1 113 ? -5.254  -25.806 -0.209  1.00 64.43 113 A 1 
ATOM 876  O OE1 . GLU A 1 113 ? -4.341  -26.662 -0.112  1.00 60.13 113 A 1 
ATOM 877  O OE2 . GLU A 1 113 ? -6.062  -25.621 0.729   1.00 59.73 113 A 1 
ATOM 878  N N   . ASP A 1 114 ? -7.135  -20.905 0.391   1.00 71.45 114 A 1 
ATOM 879  C CA  . ASP A 1 114 ? -8.019  -19.750 0.487   1.00 70.18 114 A 1 
ATOM 880  C C   . ASP A 1 114 ? -7.245  -18.463 0.172   1.00 70.59 114 A 1 
ATOM 881  O O   . ASP A 1 114 ? -6.281  -18.100 0.854   1.00 67.16 114 A 1 
ATOM 882  C CB  . ASP A 1 114 ? -8.682  -19.731 1.867   1.00 66.19 114 A 1 
ATOM 883  C CG  . ASP A 1 114 ? -9.712  -18.619 2.042   1.00 61.85 114 A 1 
ATOM 884  O OD1 . ASP A 1 114 ? -9.871  -17.790 1.124   1.00 56.78 114 A 1 
ATOM 885  O OD2 . ASP A 1 114 ? -10.318 -18.598 3.132   1.00 58.18 114 A 1 
ATOM 886  N N   . ASN A 1 115 ? -7.671  -17.783 -0.876  1.00 73.20 115 A 1 
ATOM 887  C CA  . ASN A 1 115 ? -7.072  -16.551 -1.377  1.00 71.29 115 A 1 
ATOM 888  C C   . ASN A 1 115 ? -7.881  -15.299 -1.004  1.00 70.05 115 A 1 
ATOM 889  O O   . ASN A 1 115 ? -7.584  -14.223 -1.515  1.00 66.08 115 A 1 
ATOM 890  C CB  . ASN A 1 115 ? -6.867  -16.679 -2.897  1.00 69.60 115 A 1 
ATOM 891  C CG  . ASN A 1 115 ? -5.813  -17.701 -3.269  1.00 66.36 115 A 1 
ATOM 892  O OD1 . ASN A 1 115 ? -4.777  -17.843 -2.637  1.00 61.63 115 A 1 
ATOM 893  N ND2 . ASN A 1 115 ? -6.029  -18.433 -4.331  1.00 60.80 115 A 1 
ATOM 894  N N   . THR A 1 116 ? -8.880  -15.421 -0.138  1.00 68.15 116 A 1 
ATOM 895  C CA  . THR A 1 116 ? -9.608  -14.258 0.394   1.00 67.19 116 A 1 
ATOM 896  C C   . THR A 1 116 ? -8.725  -13.449 1.355   1.00 67.08 116 A 1 
ATOM 897  O O   . THR A 1 116 ? -7.566  -13.791 1.589   1.00 62.74 116 A 1 
ATOM 898  C CB  . THR A 1 116 ? -10.924 -14.679 1.064   1.00 63.70 116 A 1 
ATOM 899  O OG1 . THR A 1 116 ? -10.682 -15.437 2.224   1.00 58.54 116 A 1 
ATOM 900  C CG2 . THR A 1 116 ? -11.832 -15.484 0.134   1.00 57.93 116 A 1 
ATOM 901  N N   . ASP A 1 117 ? -9.237  -12.383 1.938   1.00 64.55 117 A 1 
ATOM 902  C CA  . ASP A 1 117 ? -8.550  -11.608 2.987   1.00 63.56 117 A 1 
ATOM 903  C C   . ASP A 1 117 ? -8.572  -12.286 4.374   1.00 64.17 117 A 1 
ATOM 904  O O   . ASP A 1 117 ? -8.081  -11.733 5.354   1.00 60.56 117 A 1 
ATOM 905  C CB  . ASP A 1 117 ? -9.169  -10.202 3.036   1.00 60.09 117 A 1 
ATOM 906  C CG  . ASP A 1 117 ? -10.611 -10.168 3.562   1.00 56.83 117 A 1 
ATOM 907  O OD1 . ASP A 1 117 ? -11.230 -11.253 3.686   1.00 53.92 117 A 1 
ATOM 908  O OD2 . ASP A 1 117 ? -11.077 -9.056  3.865   1.00 53.34 117 A 1 
ATOM 909  N N   . GLY A 1 118 ? -9.140  -13.488 4.468   1.00 64.12 118 A 1 
ATOM 910  C CA  . GLY A 1 118 ? -9.337  -14.240 5.710   1.00 64.04 118 A 1 
ATOM 911  C C   . GLY A 1 118 ? -10.536 -13.775 6.541   1.00 66.44 118 A 1 
ATOM 912  O O   . GLY A 1 118 ? -10.975 -14.511 7.420   1.00 63.41 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? -11.093 -12.611 6.261   1.00 65.68 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? -12.192 -12.035 7.029   1.00 67.59 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? -11.800 -11.616 8.453   1.00 70.20 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? -10.729 -11.948 8.972   1.00 67.88 119 A 1 
ATOM 917  N N   . ASP A 1 120 ? -12.688 -10.885 9.104   1.00 65.85 120 A 1 
ATOM 918  C CA  . ASP A 1 120 ? -12.389 -10.280 10.409  1.00 67.26 120 A 1 
ATOM 919  C C   . ASP A 1 120 ? -12.143 -11.326 11.515  1.00 69.10 120 A 1 
ATOM 920  O O   . ASP A 1 120 ? -11.313 -11.102 12.393  1.00 67.11 120 A 1 
ATOM 921  C CB  . ASP A 1 120 ? -13.510 -9.296  10.792  1.00 64.63 120 A 1 
ATOM 922  C CG  . ASP A 1 120 ? -13.558 -8.036  9.911   1.00 60.88 120 A 1 
ATOM 923  O OD1 . ASP A 1 120 ? -12.505 -7.641  9.352   1.00 58.17 120 A 1 
ATOM 924  O OD2 . ASP A 1 120 ? -14.641 -7.426  9.809   1.00 56.88 120 A 1 
ATOM 925  N N   . GLU A 1 121 ? -12.770 -12.510 11.461  1.00 66.85 121 A 1 
ATOM 926  C CA  . GLU A 1 121 ? -12.559 -13.554 12.475  1.00 68.49 121 A 1 
ATOM 927  C C   . GLU A 1 121 ? -11.128 -14.113 12.442  1.00 69.41 121 A 1 
ATOM 928  O O   . GLU A 1 121 ? -10.480 -14.222 13.487  1.00 67.91 121 A 1 
ATOM 929  C CB  . GLU A 1 121 ? -13.599 -14.681 12.333  1.00 66.67 121 A 1 
ATOM 930  C CG  . GLU A 1 121 ? -13.512 -15.628 13.552  1.00 61.96 121 A 1 
ATOM 931  C CD  . GLU A 1 121 ? -14.508 -16.797 13.553  1.00 58.97 121 A 1 
ATOM 932  O OE1 . GLU A 1 121 ? -14.462 -17.549 14.565  1.00 55.30 121 A 1 
ATOM 933  O OE2 . GLU A 1 121 ? -15.274 -16.946 12.585  1.00 54.72 121 A 1 
ATOM 934  N N   . LEU A 1 122 ? -10.599 -14.431 11.250  1.00 70.23 122 A 1 
ATOM 935  C CA  . LEU A 1 122 ? -9.215  -14.892 11.114  1.00 71.30 122 A 1 
ATOM 936  C C   . LEU A 1 122 ? -8.227  -13.796 11.512  1.00 72.46 122 A 1 
ATOM 937  O O   . LEU A 1 122 ? -7.268  -14.065 12.240  1.00 70.14 122 A 1 
ATOM 938  C CB  . LEU A 1 122 ? -8.945  -15.381 9.677   1.00 69.54 122 A 1 
ATOM 939  C CG  . LEU A 1 122 ? -9.495  -16.784 9.372   1.00 66.06 122 A 1 
ATOM 940  C CD1 . LEU A 1 122 ? -9.294  -17.119 7.897   1.00 62.89 122 A 1 
ATOM 941  C CD2 . LEU A 1 122 ? -8.775  -17.866 10.181  1.00 61.96 122 A 1 
ATOM 942  N N   . ARG A 1 123 ? -8.490  -12.565 11.089  1.00 69.72 123 A 1 
ATOM 943  C CA  . ARG A 1 123 ? -7.651  -11.395 11.390  1.00 69.53 123 A 1 
ATOM 944  C C   . ARG A 1 123 ? -7.599  -11.079 12.890  1.00 70.26 123 A 1 
ATOM 945  O O   . ARG A 1 123 ? -6.535  -10.734 13.399  1.00 68.59 123 A 1 
ATOM 946  C CB  . ARG A 1 123 ? -8.167  -10.195 10.581  1.00 66.63 123 A 1 
ATOM 947  C CG  . ARG A 1 123 ? -7.944  -10.368 9.073   1.00 62.11 123 A 1 
ATOM 948  C CD  . ARG A 1 123 ? -8.739  -9.341  8.250   1.00 61.24 123 A 1 
ATOM 949  N NE  . ARG A 1 123 ? -8.207  -7.968  8.384   1.00 56.90 123 A 1 
ATOM 950  C CZ  . ARG A 1 123 ? -8.764  -6.857  7.934   1.00 52.45 123 A 1 
ATOM 951  N NH1 . ARG A 1 123 ? -9.903  -6.835  7.326   1.00 49.47 123 A 1 
ATOM 952  N NH2 . ARG A 1 123 ? -8.168  -5.713  8.078   1.00 46.89 123 A 1 
ATOM 953  N N   . MET A 1 124 ? -8.716  -11.225 13.597  1.00 67.96 124 A 1 
ATOM 954  C CA  . MET A 1 124 ? -8.819  -10.931 15.035  1.00 68.41 124 A 1 
ATOM 955  C C   . MET A 1 124 ? -8.390  -12.102 15.918  1.00 70.20 124 A 1 
ATOM 956  O O   . MET A 1 124 ? -7.559  -11.950 16.806  1.00 69.02 124 A 1 
ATOM 957  C CB  . MET A 1 124 ? -10.264 -10.531 15.383  1.00 65.25 124 A 1 
ATOM 958  C CG  . MET A 1 124 ? -10.649 -9.153  14.848  1.00 58.78 124 A 1 
ATOM 959  S SD  . MET A 1 124 ? -9.704  -7.782  15.559  1.00 53.10 124 A 1 
ATOM 960  C CE  . MET A 1 124 ? -10.315 -7.746  17.260  1.00 49.00 124 A 1 
ATOM 961  N N   . LYS A 1 125 ? -8.984  -13.287 15.702  1.00 70.82 125 A 1 
ATOM 962  C CA  . LYS A 1 125 ? -8.903  -14.417 16.638  1.00 71.89 125 A 1 
ATOM 963  C C   . LYS A 1 125 ? -7.829  -15.435 16.270  1.00 73.02 125 A 1 
ATOM 964  O O   . LYS A 1 125 ? -7.267  -16.083 17.146  1.00 71.47 125 A 1 
ATOM 965  C CB  . LYS A 1 125 ? -10.297 -15.045 16.710  1.00 70.47 125 A 1 
ATOM 966  C CG  . LYS A 1 125 ? -10.433 -16.096 17.812  1.00 66.66 125 A 1 
ATOM 967  C CD  . LYS A 1 125 ? -11.881 -16.594 17.818  1.00 65.86 125 A 1 
ATOM 968  C CE  . LYS A 1 125 ? -12.094 -17.706 18.840  1.00 59.98 125 A 1 
ATOM 969  N NZ  . LYS A 1 125 ? -13.477 -18.228 18.699  1.00 55.40 125 A 1 
ATOM 970  N N   . TYR A 1 126 ? -7.558  -15.593 14.981  1.00 73.58 126 A 1 
ATOM 971  C CA  . TYR A 1 126 ? -6.694  -16.652 14.462  1.00 74.34 126 A 1 
ATOM 972  C C   . TYR A 1 126 ? -5.541  -16.120 13.603  1.00 74.55 126 A 1 
ATOM 973  O O   . TYR A 1 126 ? -5.042  -16.830 12.734  1.00 72.96 126 A 1 
ATOM 974  C CB  . TYR A 1 126 ? -7.544  -17.692 13.725  1.00 74.04 126 A 1 
ATOM 975  C CG  . TYR A 1 126 ? -8.644  -18.331 14.548  1.00 74.64 126 A 1 
ATOM 976  C CD1 . TYR A 1 126 ? -8.324  -19.187 15.624  1.00 72.13 126 A 1 
ATOM 977  C CD2 . TYR A 1 126 ? -9.992  -18.092 14.222  1.00 72.63 126 A 1 
ATOM 978  C CE1 . TYR A 1 126 ? -9.348  -19.805 16.364  1.00 70.52 126 A 1 
ATOM 979  C CE2 . TYR A 1 126 ? -11.019 -18.708 14.959  1.00 70.30 126 A 1 
ATOM 980  C CZ  . TYR A 1 126 ? -10.699 -19.568 16.029  1.00 72.48 126 A 1 
ATOM 981  O OH  . TYR A 1 126 ? -11.690 -20.169 16.735  1.00 69.19 126 A 1 
ATOM 982  N N   . ARG A 1 127 ? -5.067  -14.903 13.867  1.00 72.40 127 A 1 
ATOM 983  C CA  . ARG A 1 127 ? -4.000  -14.242 13.088  1.00 72.47 127 A 1 
ATOM 984  C C   . ARG A 1 127 ? -2.753  -15.122 12.898  1.00 74.86 127 A 1 
ATOM 985  O O   . ARG A 1 127 ? -2.185  -15.173 11.815  1.00 73.03 127 A 1 
ATOM 986  C CB  . ARG A 1 127 ? -3.642  -12.928 13.794  1.00 69.12 127 A 1 
ATOM 987  C CG  . ARG A 1 127 ? -2.873  -11.962 12.889  1.00 62.79 127 A 1 
ATOM 988  C CD  . ARG A 1 127 ? -2.407  -10.701 13.634  1.00 59.72 127 A 1 
ATOM 989  N NE  . ARG A 1 127 ? -3.513  -9.990  14.301  1.00 54.65 127 A 1 
ATOM 990  C CZ  . ARG A 1 127 ? -3.425  -9.220  15.377  1.00 49.28 127 A 1 
ATOM 991  N NH1 . ARG A 1 127 ? -2.297  -8.812  15.867  1.00 45.85 127 A 1 
ATOM 992  N NH2 . ARG A 1 127 ? -4.487  -8.860  16.019  1.00 44.15 127 A 1 
ATOM 993  N N   . TYR A 1 128 ? -2.371  -15.868 13.934  1.00 75.95 128 A 1 
ATOM 994  C CA  . TYR A 1 128 ? -1.244  -16.808 13.887  1.00 76.23 128 A 1 
ATOM 995  C C   . TYR A 1 128 ? -1.467  -17.997 12.930  1.00 76.62 128 A 1 
ATOM 996  O O   . TYR A 1 128 ? -0.496  -18.600 12.475  1.00 75.48 128 A 1 
ATOM 997  C CB  . TYR A 1 128 ? -0.949  -17.293 15.313  1.00 74.89 128 A 1 
ATOM 998  C CG  . TYR A 1 128 ? -2.115  -17.994 15.987  1.00 74.56 128 A 1 
ATOM 999  C CD1 . TYR A 1 128 ? -3.033  -17.261 16.767  1.00 71.10 128 A 1 
ATOM 1000 C CD2 . TYR A 1 128 ? -2.288  -19.382 15.833  1.00 72.40 128 A 1 
ATOM 1001 C CE1 . TYR A 1 128 ? -4.120  -17.906 17.376  1.00 68.93 128 A 1 
ATOM 1002 C CE2 . TYR A 1 128 ? -3.379  -20.030 16.437  1.00 68.71 128 A 1 
ATOM 1003 C CZ  . TYR A 1 128 ? -4.297  -19.294 17.211  1.00 71.89 128 A 1 
ATOM 1004 O OH  . TYR A 1 128 ? -5.357  -19.920 17.793  1.00 67.54 128 A 1 
ATOM 1005 N N   . LEU A 1 129 ? -2.715  -18.342 12.627  1.00 76.61 129 A 1 
ATOM 1006 C CA  . LEU A 1 129 ? -3.053  -19.332 11.604  1.00 77.47 129 A 1 
ATOM 1007 C C   . LEU A 1 129 ? -3.126  -18.691 10.221  1.00 78.05 129 A 1 
ATOM 1008 O O   . LEU A 1 129 ? -2.679  -19.304 9.258   1.00 77.32 129 A 1 
ATOM 1009 C CB  . LEU A 1 129 ? -4.378  -20.040 11.940  1.00 76.62 129 A 1 
ATOM 1010 C CG  . LEU A 1 129 ? -4.411  -20.813 13.269  1.00 74.70 129 A 1 
ATOM 1011 C CD1 . LEU A 1 129 ? -5.787  -21.453 13.450  1.00 72.27 129 A 1 
ATOM 1012 C CD2 . LEU A 1 129 ? -3.362  -21.928 13.314  1.00 72.40 129 A 1 
ATOM 1013 N N   . ASP A 1 130 ? -3.623  -17.474 10.128  1.00 78.52 130 A 1 
ATOM 1014 C CA  . ASP A 1 130 ? -3.796  -16.751 8.864   1.00 78.58 130 A 1 
ATOM 1015 C C   . ASP A 1 130 ? -2.465  -16.598 8.101   1.00 79.58 130 A 1 
ATOM 1016 O O   . ASP A 1 130 ? -2.394  -16.809 6.892   1.00 79.36 130 A 1 
ATOM 1017 C CB  . ASP A 1 130 ? -4.458  -15.396 9.165   1.00 76.62 130 A 1 
ATOM 1018 C CG  . ASP A 1 130 ? -5.101  -14.766 7.926   1.00 72.89 130 A 1 
ATOM 1019 O OD1 . ASP A 1 130 ? -5.479  -15.524 7.010   1.00 69.62 130 A 1 
ATOM 1020 O OD2 . ASP A 1 130 ? -5.245  -13.531 7.910   1.00 68.71 130 A 1 
ATOM 1021 N N   . ILE A 1 131 ? -1.362  -16.406 8.835   1.00 80.29 131 A 1 
ATOM 1022 C CA  . ILE A 1 131 ? 0.010   -16.369 8.284   1.00 80.30 131 A 1 
ATOM 1023 C C   . ILE A 1 131 ? 0.383   -17.657 7.519   1.00 80.26 131 A 1 
ATOM 1024 O O   . ILE A 1 131 ? 1.289   -17.646 6.682   1.00 79.13 131 A 1 
ATOM 1025 C CB  . ILE A 1 131 ? 1.012   -16.078 9.426   1.00 79.27 131 A 1 
ATOM 1026 C CG1 . ILE A 1 131 ? 0.771   -14.666 10.012  1.00 73.75 131 A 1 
ATOM 1027 C CG2 . ILE A 1 131 ? 2.480   -16.191 8.971   1.00 73.45 131 A 1 
ATOM 1028 C CD1 . ILE A 1 131 ? 1.500   -14.407 11.338  1.00 68.85 131 A 1 
ATOM 1029 N N   . ARG A 1 132 ? -0.292  -18.784 7.759   1.00 80.57 132 A 1 
ATOM 1030 C CA  . ARG A 1 132 ? -0.050  -20.030 7.015   1.00 81.09 132 A 1 
ATOM 1031 C C   . ARG A 1 132 ? -0.555  -19.968 5.573   1.00 81.90 132 A 1 
ATOM 1032 O O   . ARG A 1 132 ? -0.077  -20.749 4.750   1.00 81.16 132 A 1 
ATOM 1033 C CB  . ARG A 1 132 ? -0.673  -21.232 7.734   1.00 80.70 132 A 1 
ATOM 1034 C CG  . ARG A 1 132 ? -0.080  -21.462 9.127   1.00 79.18 132 A 1 
ATOM 1035 C CD  . ARG A 1 132 ? -0.720  -22.705 9.755   1.00 78.44 132 A 1 
ATOM 1036 N NE  . ARG A 1 132 ? -0.221  -22.949 11.118  1.00 75.53 132 A 1 
ATOM 1037 C CZ  . ARG A 1 132 ? -0.500  -24.001 11.866  1.00 72.93 132 A 1 
ATOM 1038 N NH1 . ARG A 1 132 ? -1.263  -24.971 11.441  1.00 68.15 132 A 1 
ATOM 1039 N NH2 . ARG A 1 132 ? -0.017  -24.097 13.073  1.00 65.71 132 A 1 
ATOM 1040 N N   . ARG A 1 133 ? -1.477  -19.068 5.267   1.00 82.50 133 A 1 
ATOM 1041 C CA  . ARG A 1 133 ? -2.043  -18.906 3.924   1.00 82.29 133 A 1 
ATOM 1042 C C   . ARG A 1 133 ? -0.988  -18.422 2.937   1.00 83.62 133 A 1 
ATOM 1043 O O   . ARG A 1 133 ? -0.097  -17.645 3.270   1.00 83.45 133 A 1 
ATOM 1044 C CB  . ARG A 1 133 ? -3.260  -17.970 3.969   1.00 80.94 133 A 1 
ATOM 1045 C CG  . ARG A 1 133 ? -4.417  -18.602 4.770   1.00 78.00 133 A 1 
ATOM 1046 C CD  . ARG A 1 133 ? -5.560  -17.620 5.017   1.00 75.76 133 A 1 
ATOM 1047 N NE  . ARG A 1 133 ? -6.168  -17.149 3.769   1.00 71.65 133 A 1 
ATOM 1048 C CZ  . ARG A 1 133 ? -6.653  -15.948 3.559   1.00 67.85 133 A 1 
ATOM 1049 N NH1 . ARG A 1 133 ? -6.711  -15.033 4.478   1.00 62.76 133 A 1 
ATOM 1050 N NH2 . ARG A 1 133 ? -7.091  -15.634 2.392   1.00 60.88 133 A 1 
ATOM 1051 N N   . ASN A 1 134 ? -1.075  -18.914 1.710   1.00 82.46 134 A 1 
ATOM 1052 C CA  . ASN A 1 134 ? -0.058  -18.660 0.694   1.00 82.94 134 A 1 
ATOM 1053 C C   . ASN A 1 134 ? 0.074   -17.174 0.356   1.00 84.89 134 A 1 
ATOM 1054 O O   . ASN A 1 134 ? 1.197   -16.698 0.204   1.00 84.61 134 A 1 
ATOM 1055 C CB  . ASN A 1 134 ? -0.367  -19.499 -0.558  1.00 81.28 134 A 1 
ATOM 1056 C CG  . ASN A 1 134 ? -0.066  -20.974 -0.367  1.00 78.51 134 A 1 
ATOM 1057 O OD1 . ASN A 1 134 ? 0.810   -21.368 0.393   1.00 74.53 134 A 1 
ATOM 1058 N ND2 . ASN A 1 134 ? -0.774  -21.831 -1.063  1.00 72.93 134 A 1 
ATOM 1059 N N   . VAL A 1 135 ? -1.029  -16.445 0.312   1.00 83.80 135 A 1 
ATOM 1060 C CA  . VAL A 1 135 ? -1.033  -14.995 0.056   1.00 84.58 135 A 1 
ATOM 1061 C C   . VAL A 1 135 ? -0.166  -14.269 1.086   1.00 86.77 135 A 1 
ATOM 1062 O O   . VAL A 1 135 ? 0.820   -13.634 0.716   1.00 86.92 135 A 1 
ATOM 1063 C CB  . VAL A 1 135 ? -2.475  -14.444 0.033   1.00 82.92 135 A 1 
ATOM 1064 C CG1 . VAL A 1 135 ? -2.502  -12.927 -0.178  1.00 78.06 135 A 1 
ATOM 1065 C CG2 . VAL A 1 135 ? -3.284  -15.093 -1.097  1.00 78.26 135 A 1 
ATOM 1066 N N   . LEU A 1 136 ? -0.433  -14.453 2.376   1.00 85.15 136 A 1 
ATOM 1067 C CA  . LEU A 1 136 ? 0.313   -13.774 3.440   1.00 86.19 136 A 1 
ATOM 1068 C C   . LEU A 1 136 ? 1.777   -14.220 3.513   1.00 87.75 136 A 1 
ATOM 1069 O O   . LEU A 1 136 ? 2.669   -13.391 3.700   1.00 87.58 136 A 1 
ATOM 1070 C CB  . LEU A 1 136 ? -0.379  -13.991 4.793   1.00 84.91 136 A 1 
ATOM 1071 C CG  . LEU A 1 136 ? -1.767  -13.341 4.906   1.00 79.55 136 A 1 
ATOM 1072 C CD1 . LEU A 1 136 ? -2.281  -13.565 6.323   1.00 75.72 136 A 1 
ATOM 1073 C CD2 . LEU A 1 136 ? -1.741  -11.834 4.650   1.00 74.42 136 A 1 
ATOM 1074 N N   . LYS A 1 137 ? 2.054   -15.510 3.307   1.00 87.89 137 A 1 
ATOM 1075 C CA  . LYS A 1 137 ? 3.435   -16.012 3.228   1.00 87.94 137 A 1 
ATOM 1076 C C   . LYS A 1 137 ? 4.215   -15.346 2.096   1.00 89.74 137 A 1 
ATOM 1077 O O   . LYS A 1 137 ? 5.353   -14.938 2.310   1.00 89.58 137 A 1 
ATOM 1078 C CB  . LYS A 1 137 ? 3.440   -17.527 3.026   1.00 86.33 137 A 1 
ATOM 1079 C CG  . LYS A 1 137 ? 3.095   -18.312 4.300   1.00 79.23 137 A 1 
ATOM 1080 C CD  . LYS A 1 137 ? 2.908   -19.803 3.984   1.00 77.50 137 A 1 
ATOM 1081 C CE  . LYS A 1 137 ? 4.163   -20.452 3.383   1.00 70.16 137 A 1 
ATOM 1082 N NZ  . LYS A 1 137 ? 3.859   -21.773 2.787   1.00 65.08 137 A 1 
ATOM 1083 N N   . ASN A 1 138 ? 3.615   -15.252 0.916   1.00 89.00 138 A 1 
ATOM 1084 C CA  . ASN A 1 138 ? 4.245   -14.625 -0.241  1.00 89.66 138 A 1 
ATOM 1085 C C   . ASN A 1 138 ? 4.476   -13.131 -0.006  1.00 91.56 138 A 1 
ATOM 1086 O O   . ASN A 1 138 ? 5.570   -12.640 -0.289  1.00 91.77 138 A 1 
ATOM 1087 C CB  . ASN A 1 138 ? 3.386   -14.884 -1.487  1.00 88.58 138 A 1 
ATOM 1088 C CG  . ASN A 1 138 ? 3.413   -16.334 -1.941  1.00 85.61 138 A 1 
ATOM 1089 O OD1 . ASN A 1 138 ? 4.265   -17.131 -1.576  1.00 81.66 138 A 1 
ATOM 1090 N ND2 . ASN A 1 138 ? 2.486   -16.716 -2.788  1.00 79.80 138 A 1 
ATOM 1091 N N   . ASN A 1 139 ? 3.519   -12.450 0.604   1.00 90.78 139 A 1 
ATOM 1092 C CA  . ASN A 1 139 ? 3.640   -11.042 0.970   1.00 91.52 139 A 1 
ATOM 1093 C C   . ASN A 1 139 ? 4.772   -10.812 1.986   1.00 92.90 139 A 1 
ATOM 1094 O O   . ASN A 1 139 ? 5.632   -9.953  1.781   1.00 92.96 139 A 1 
ATOM 1095 C CB  . ASN A 1 139 ? 2.276   -10.557 1.493   1.00 90.73 139 A 1 
ATOM 1096 C CG  . ASN A 1 139 ? 1.215   -10.466 0.405   1.00 89.13 139 A 1 
ATOM 1097 O OD1 . ASN A 1 139 ? 1.455   -10.747 -0.759  1.00 85.28 139 A 1 
ATOM 1098 N ND2 . ASN A 1 139 ? 0.018   -10.065 0.758   1.00 84.30 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? 4.868   -11.638 3.027   1.00 91.87 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? 5.971   -11.571 3.995   1.00 91.97 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? 7.335   -11.867 3.349   1.00 93.50 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? 8.332   -11.228 3.692   1.00 93.67 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? 5.702   -12.558 5.144   1.00 90.66 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? 4.560   -12.152 6.092   1.00 87.24 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? 4.296   -13.295 7.071   1.00 84.47 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? 4.892   -10.898 6.898   1.00 83.54 140 A 1 
ATOM 1107 N N   . MET A 1 141 ? 7.391   -12.796 2.404   1.00 93.71 141 A 1 
ATOM 1108 C CA  . MET A 1 141 ? 8.619   -13.081 1.653   1.00 94.06 141 A 1 
ATOM 1109 C C   . MET A 1 141 ? 9.011   -11.924 0.728   1.00 95.34 141 A 1 
ATOM 1110 O O   . MET A 1 141 ? 10.196  -11.595 0.657   1.00 95.47 141 A 1 
ATOM 1111 C CB  . MET A 1 141 ? 8.461   -14.378 0.848   1.00 93.07 141 A 1 
ATOM 1112 C CG  . MET A 1 141 ? 8.496   -15.634 1.733   1.00 84.30 141 A 1 
ATOM 1113 S SD  . MET A 1 141 ? 10.008  -15.903 2.715   1.00 77.75 141 A 1 
ATOM 1114 C CE  . MET A 1 141 ? 11.269  -15.910 1.419   1.00 65.69 141 A 1 
ATOM 1115 N N   . LEU A 1 142 ? 8.052   -11.298 0.058   1.00 95.26 142 A 1 
ATOM 1116 C CA  . LEU A 1 142 ? 8.285   -10.093 -0.743  1.00 96.03 142 A 1 
ATOM 1117 C C   . LEU A 1 142 ? 8.814   -8.957  0.130   1.00 96.70 142 A 1 
ATOM 1118 O O   . LEU A 1 142 ? 9.854   -8.380  -0.187  1.00 96.66 142 A 1 
ATOM 1119 C CB  . LEU A 1 142 ? 6.979   -9.700  -1.461  1.00 96.06 142 A 1 
ATOM 1120 C CG  . LEU A 1 142 ? 7.072   -8.372  -2.240  1.00 95.40 142 A 1 
ATOM 1121 C CD1 . LEU A 1 142 ? 8.114   -8.430  -3.353  1.00 93.43 142 A 1 
ATOM 1122 C CD2 . LEU A 1 142 ? 5.718   -8.041  -2.854  1.00 93.00 142 A 1 
ATOM 1123 N N   . ARG A 1 143 ? 8.176   -8.699  1.263   1.00 95.92 143 A 1 
ATOM 1124 C CA  . ARG A 1 143 ? 8.624   -7.706  2.246   1.00 96.00 143 A 1 
ATOM 1125 C C   . ARG A 1 143 ? 10.058  -7.954  2.701   1.00 96.71 143 A 1 
ATOM 1126 O O   . ARG A 1 143 ? 10.862  -7.029  2.767   1.00 96.51 143 A 1 
ATOM 1127 C CB  . ARG A 1 143 ? 7.663   -7.732  3.445   1.00 94.84 143 A 1 
ATOM 1128 C CG  . ARG A 1 143 ? 7.980   -6.615  4.443   1.00 92.46 143 A 1 
ATOM 1129 C CD  . ARG A 1 143 ? 7.254   -6.842  5.759   1.00 89.70 143 A 1 
ATOM 1130 N NE  . ARG A 1 143 ? 7.478   -5.717  6.696   1.00 85.21 143 A 1 
ATOM 1131 C CZ  . ARG A 1 143 ? 6.776   -4.609  6.706   1.00 82.55 143 A 1 
ATOM 1132 N NH1 . ARG A 1 143 ? 5.864   -4.369  5.818   1.00 73.60 143 A 1 
ATOM 1133 N NH2 . ARG A 1 143 ? 6.950   -3.707  7.617   1.00 77.03 143 A 1 
ATOM 1134 N N   . HIS A 1 144 ? 10.391  -9.205  3.002   1.00 96.33 144 A 1 
ATOM 1135 C CA  . HIS A 1 144 ? 11.747  -9.582  3.392   1.00 96.69 144 A 1 
ATOM 1136 C C   . HIS A 1 144 ? 12.763  -9.289  2.280   1.00 97.09 144 A 1 
ATOM 1137 O O   . HIS A 1 144 ? 13.776  -8.647  2.547   1.00 97.07 144 A 1 
ATOM 1138 C CB  . HIS A 1 144 ? 11.761  -11.057 3.802   1.00 96.48 144 A 1 
ATOM 1139 C CG  . HIS A 1 144 ? 13.137  -11.552 4.154   1.00 95.82 144 A 1 
ATOM 1140 N ND1 . HIS A 1 144 ? 13.911  -11.120 5.204   1.00 89.20 144 A 1 
ATOM 1141 C CD2 . HIS A 1 144 ? 13.848  -12.508 3.484   1.00 90.52 144 A 1 
ATOM 1142 C CE1 . HIS A 1 144 ? 15.064  -11.813 5.168   1.00 90.86 144 A 1 
ATOM 1143 N NE2 . HIS A 1 144 ? 15.067  -12.669 4.141   1.00 91.78 144 A 1 
ATOM 1144 N N   . LYS A 1 145 ? 12.472  -9.697  1.036   1.00 97.35 145 A 1 
ATOM 1145 C CA  . LYS A 1 145 ? 13.332  -9.422  -0.129  1.00 97.56 145 A 1 
ATOM 1146 C C   . LYS A 1 145 ? 13.531  -7.922  -0.349  1.00 98.00 145 A 1 
ATOM 1147 O O   . LYS A 1 145 ? 14.670  -7.489  -0.480  1.00 97.75 145 A 1 
ATOM 1148 C CB  . LYS A 1 145 ? 12.742  -10.063 -1.391  1.00 96.98 145 A 1 
ATOM 1149 C CG  . LYS A 1 145 ? 12.873  -11.589 -1.409  1.00 83.98 145 A 1 
ATOM 1150 C CD  . LYS A 1 145 ? 12.210  -12.129 -2.681  1.00 83.13 145 A 1 
ATOM 1151 C CE  . LYS A 1 145 ? 12.338  -13.645 -2.772  1.00 70.62 145 A 1 
ATOM 1152 N NZ  . LYS A 1 145 ? 11.827  -14.135 -4.080  1.00 63.79 145 A 1 
ATOM 1153 N N   . LEU A 1 146 ? 12.453  -7.142  -0.315  1.00 97.94 146 A 1 
ATOM 1154 C CA  . LEU A 1 146 ? 12.515  -5.683  -0.432  1.00 97.89 146 A 1 
ATOM 1155 C C   . LEU A 1 146 ? 13.396  -5.072  0.661   1.00 98.03 146 A 1 
ATOM 1156 O O   . LEU A 1 146 ? 14.249  -4.245  0.362   1.00 97.75 146 A 1 
ATOM 1157 C CB  . LEU A 1 146 ? 11.090  -5.100  -0.371  1.00 97.55 146 A 1 
ATOM 1158 C CG  . LEU A 1 146 ? 10.318  -5.193  -1.701  1.00 95.19 146 A 1 
ATOM 1159 C CD1 . LEU A 1 146 ? 8.839   -4.909  -1.472  1.00 92.49 146 A 1 
ATOM 1160 C CD2 . LEU A 1 146 ? 10.833  -4.156  -2.709  1.00 92.49 146 A 1 
ATOM 1161 N N   . SER A 1 147 ? 13.267  -5.518  1.914   1.00 97.69 147 A 1 
ATOM 1162 C CA  . SER A 1 147 ? 14.087  -4.992  3.013   1.00 97.58 147 A 1 
ATOM 1163 C C   . SER A 1 147 ? 15.587  -5.236  2.821   1.00 97.95 147 A 1 
ATOM 1164 O O   . SER A 1 147 ? 16.392  -4.375  3.167   1.00 97.73 147 A 1 
ATOM 1165 C CB  . SER A 1 147 ? 13.624  -5.557  4.362   1.00 96.78 147 A 1 
ATOM 1166 O OG  . SER A 1 147 ? 14.030  -6.892  4.583   1.00 91.41 147 A 1 
ATOM 1167 N N   . ILE A 1 148 ? 15.964  -6.388  2.266   1.00 98.12 148 A 1 
ATOM 1168 C CA  . ILE A 1 148 ? 17.361  -6.713  1.958   1.00 98.21 148 A 1 
ATOM 1169 C C   . ILE A 1 148 ? 17.845  -5.887  0.771   1.00 98.36 148 A 1 
ATOM 1170 O O   . ILE A 1 148 ? 18.923  -5.303  0.844   1.00 98.21 148 A 1 
ATOM 1171 C CB  . ILE A 1 148 ? 17.524  -8.231  1.707   1.00 97.97 148 A 1 
ATOM 1172 C CG1 . ILE A 1 148 ? 17.311  -8.997  3.030   1.00 96.48 148 A 1 
ATOM 1173 C CG2 . ILE A 1 148 ? 18.912  -8.562  1.113   1.00 96.37 148 A 1 
ATOM 1174 C CD1 . ILE A 1 148 ? 17.260  -10.514 2.861   1.00 86.53 148 A 1 
ATOM 1175 N N   . SER A 1 149 ? 17.045  -5.802  -0.290  1.00 98.37 149 A 1 
ATOM 1176 C CA  . SER A 1 149 ? 17.392  -5.043  -1.492  1.00 98.39 149 A 1 
ATOM 1177 C C   . SER A 1 149 ? 17.593  -3.554  -1.185  1.00 98.48 149 A 1 
ATOM 1178 O O   . SER A 1 149 ? 18.601  -2.977  -1.587  1.00 98.21 149 A 1 
ATOM 1179 C CB  . SER A 1 149 ? 16.313  -5.265  -2.548  1.00 98.17 149 A 1 
ATOM 1180 O OG  . SER A 1 149 ? 16.646  -4.583  -3.728  1.00 89.08 149 A 1 
ATOM 1181 N N   . VAL A 1 150 ? 16.715  -2.955  -0.370  1.00 98.40 150 A 1 
ATOM 1182 C CA  . VAL A 1 150 ? 16.872  -1.573  0.120   1.00 98.37 150 A 1 
ATOM 1183 C C   . VAL A 1 150 ? 18.184  -1.409  0.885   1.00 98.44 150 A 1 
ATOM 1184 O O   . VAL A 1 150 ? 18.955  -0.502  0.574   1.00 98.27 150 A 1 
ATOM 1185 C CB  . VAL A 1 150 ? 15.675  -1.158  0.999   1.00 98.14 150 A 1 
ATOM 1186 C CG1 . VAL A 1 150 ? 15.908  0.167   1.738   1.00 97.25 150 A 1 
ATOM 1187 C CG2 . VAL A 1 150 ? 14.406  -0.985  0.159   1.00 97.12 150 A 1 
ATOM 1188 N N   . ARG A 1 151 ? 18.480  -2.287  1.842   1.00 98.25 151 A 1 
ATOM 1189 C CA  . ARG A 1 151 ? 19.736  -2.223  2.614   1.00 98.21 151 A 1 
ATOM 1190 C C   . ARG A 1 151 ? 20.962  -2.335  1.719   1.00 98.40 151 A 1 
ATOM 1191 O O   . ARG A 1 151 ? 21.872  -1.528  1.838   1.00 98.21 151 A 1 
ATOM 1192 C CB  . ARG A 1 151 ? 19.788  -3.330  3.674   1.00 97.69 151 A 1 
ATOM 1193 C CG  . ARG A 1 151 ? 18.917  -2.993  4.880   1.00 95.71 151 A 1 
ATOM 1194 C CD  . ARG A 1 151 ? 19.069  -4.074  5.947   1.00 95.20 151 A 1 
ATOM 1195 N NE  . ARG A 1 151 ? 18.352  -3.695  7.163   1.00 93.43 151 A 1 
ATOM 1196 C CZ  . ARG A 1 151 ? 17.111  -3.980  7.480   1.00 92.77 151 A 1 
ATOM 1197 N NH1 . ARG A 1 151 ? 16.347  -4.734  6.733   1.00 86.66 151 A 1 
ATOM 1198 N NH2 . ARG A 1 151 ? 16.625  -3.481  8.577   1.00 88.01 151 A 1 
ATOM 1199 N N   . ASN A 1 152 ? 20.974  -3.303  0.816   1.00 98.37 152 A 1 
ATOM 1200 C CA  . ASN A 1 152 ? 22.092  -3.510  -0.099  1.00 98.31 152 A 1 
ATOM 1201 C C   . ASN A 1 152 ? 22.309  -2.294  -1.002  1.00 98.44 152 A 1 
ATOM 1202 O O   . ASN A 1 152 ? 23.441  -1.845  -1.159  1.00 98.25 152 A 1 
ATOM 1203 C CB  . ASN A 1 152 ? 21.832  -4.770  -0.936  1.00 98.14 152 A 1 
ATOM 1204 C CG  . ASN A 1 152 ? 21.952  -6.064  -0.152  1.00 95.56 152 A 1 
ATOM 1205 O OD1 . ASN A 1 152 ? 22.496  -6.146  0.937   1.00 88.97 152 A 1 
ATOM 1206 N ND2 . ASN A 1 152 ? 21.478  -7.146  -0.717  1.00 88.97 152 A 1 
ATOM 1207 N N   . TYR A 1 153 ? 21.238  -1.740  -1.563  1.00 98.49 153 A 1 
ATOM 1208 C CA  . TYR A 1 153 ? 21.332  -0.562  -2.420  1.00 98.50 153 A 1 
ATOM 1209 C C   . TYR A 1 153 ? 21.890  0.646   -1.664  1.00 98.53 153 A 1 
ATOM 1210 O O   . TYR A 1 153 ? 22.854  1.260   -2.117  1.00 98.31 153 A 1 
ATOM 1211 C CB  . TYR A 1 153 ? 19.959  -0.251  -3.018  1.00 98.45 153 A 1 
ATOM 1212 C CG  . TYR A 1 153 ? 19.993  0.904   -3.999  1.00 98.37 153 A 1 
ATOM 1213 C CD1 . TYR A 1 153 ? 19.804  2.226   -3.549  1.00 97.64 153 A 1 
ATOM 1214 C CD2 . TYR A 1 153 ? 20.244  0.658   -5.361  1.00 97.71 153 A 1 
ATOM 1215 C CE1 . TYR A 1 153 ? 19.866  3.294   -4.461  1.00 97.18 153 A 1 
ATOM 1216 C CE2 . TYR A 1 153 ? 20.303  1.723   -6.278  1.00 97.15 153 A 1 
ATOM 1217 C CZ  . TYR A 1 153 ? 20.116  3.043   -5.828  1.00 97.31 153 A 1 
ATOM 1218 O OH  . TYR A 1 153 ? 20.174  4.075   -6.708  1.00 96.20 153 A 1 
ATOM 1219 N N   . LEU A 1 154 ? 21.333  0.960   -0.494  1.00 98.45 154 A 1 
ATOM 1220 C CA  . LEU A 1 154 ? 21.780  2.101   0.308   1.00 98.38 154 A 1 
ATOM 1221 C C   . LEU A 1 154 ? 23.217  1.912   0.814   1.00 98.34 154 A 1 
ATOM 1222 O O   . LEU A 1 154 ? 24.029  2.823   0.689   1.00 98.12 154 A 1 
ATOM 1223 C CB  . LEU A 1 154 ? 20.789  2.340   1.459   1.00 98.32 154 A 1 
ATOM 1224 C CG  . LEU A 1 154 ? 19.387  2.804   1.011   1.00 97.93 154 A 1 
ATOM 1225 C CD1 . LEU A 1 154 ? 18.476  2.933   2.227   1.00 97.21 154 A 1 
ATOM 1226 C CD2 . LEU A 1 154 ? 19.408  4.155   0.288   1.00 96.98 154 A 1 
ATOM 1227 N N   . ASN A 1 155 ? 23.567  0.718   1.274   1.00 98.31 155 A 1 
ATOM 1228 C CA  . ASN A 1 155 ? 24.939  0.396   1.674   1.00 98.22 155 A 1 
ATOM 1229 C C   . ASN A 1 155 ? 25.937  0.597   0.519   1.00 98.31 155 A 1 
ATOM 1230 O O   . ASN A 1 155 ? 27.003  1.172   0.722   1.00 98.16 155 A 1 
ATOM 1231 C CB  . ASN A 1 155 ? 24.954  -1.047  2.198   1.00 97.99 155 A 1 
ATOM 1232 C CG  . ASN A 1 155 ? 26.358  -1.514  2.537   1.00 97.18 155 A 1 
ATOM 1233 O OD1 . ASN A 1 155 ? 26.893  -1.252  3.595   1.00 92.55 155 A 1 
ATOM 1234 N ND2 . ASN A 1 155 ? 27.003  -2.226  1.647   1.00 91.90 155 A 1 
ATOM 1235 N N   . ASN A 1 156 ? 25.593  0.188   -0.702  1.00 98.35 156 A 1 
ATOM 1236 C CA  . ASN A 1 156 ? 26.451  0.376   -1.876  1.00 98.31 156 A 1 
ATOM 1237 C C   . ASN A 1 156 ? 26.639  1.855   -2.252  1.00 98.33 156 A 1 
ATOM 1238 O O   . ASN A 1 156 ? 27.623  2.202   -2.903  1.00 97.78 156 A 1 
ATOM 1239 C CB  . ASN A 1 156 ? 25.864  -0.413  -3.054  1.00 98.15 156 A 1 
ATOM 1240 C CG  . ASN A 1 156 ? 25.980  -1.919  -2.901  1.00 96.05 156 A 1 
ATOM 1241 O OD1 . ASN A 1 156 ? 26.731  -2.458  -2.106  1.00 88.96 156 A 1 
ATOM 1242 N ND2 . ASN A 1 156 ? 25.252  -2.662  -3.698  1.00 88.56 156 A 1 
ATOM 1243 N N   . LEU A 1 157 ? 25.726  2.722   -1.838  1.00 98.32 157 A 1 
ATOM 1244 C CA  . LEU A 1 157 ? 25.852  4.174   -1.968  1.00 98.13 157 A 1 
ATOM 1245 C C   . LEU A 1 157 ? 26.567  4.834   -0.777  1.00 98.11 157 A 1 
ATOM 1246 O O   . LEU A 1 157 ? 26.671  6.059   -0.744  1.00 97.35 157 A 1 
ATOM 1247 C CB  . LEU A 1 157 ? 24.464  4.791   -2.200  1.00 97.95 157 A 1 
ATOM 1248 C CG  . LEU A 1 157 ? 23.780  4.414   -3.527  1.00 96.94 157 A 1 
ATOM 1249 C CD1 . LEU A 1 157 ? 22.457  5.169   -3.600  1.00 94.91 157 A 1 
ATOM 1250 C CD2 . LEU A 1 157 ? 24.614  4.794   -4.757  1.00 95.05 157 A 1 
ATOM 1251 N N   . GLY A 1 158 ? 27.050  4.060   0.189   1.00 98.01 158 A 1 
ATOM 1252 C CA  . GLY A 1 158 ? 27.749  4.560   1.373   1.00 97.72 158 A 1 
ATOM 1253 C C   . GLY A 1 158 ? 26.840  5.054   2.500   1.00 97.66 158 A 1 
ATOM 1254 O O   . GLY A 1 158 ? 27.323  5.727   3.404   1.00 96.67 158 A 1 
ATOM 1255 N N   . PHE A 1 159 ? 25.548  4.731   2.474   1.00 97.66 159 A 1 
ATOM 1256 C CA  . PHE A 1 159 ? 24.677  5.008   3.612   1.00 97.53 159 A 1 
ATOM 1257 C C   . PHE A 1 159 ? 25.019  4.087   4.783   1.00 97.19 159 A 1 
ATOM 1258 O O   . PHE A 1 159 ? 25.221  2.886   4.614   1.00 96.37 159 A 1 
ATOM 1259 C CB  . PHE A 1 159 ? 23.197  4.858   3.256   1.00 97.48 159 A 1 
ATOM 1260 C CG  . PHE A 1 159 ? 22.598  5.974   2.434   1.00 97.71 159 A 1 
ATOM 1261 C CD1 . PHE A 1 159 ? 21.698  6.882   3.035   1.00 96.85 159 A 1 
ATOM 1262 C CD2 . PHE A 1 159 ? 22.890  6.088   1.065   1.00 96.99 159 A 1 
ATOM 1263 C CE1 . PHE A 1 159 ? 21.090  7.885   2.264   1.00 96.69 159 A 1 
ATOM 1264 C CE2 . PHE A 1 159 ? 22.288  7.099   0.297   1.00 96.66 159 A 1 
ATOM 1265 C CZ  . PHE A 1 159 ? 21.383  7.993   0.895   1.00 97.31 159 A 1 
ATOM 1266 N N   . MET A 1 160 ? 25.004  4.642   5.983   1.00 96.19 160 A 1 
ATOM 1267 C CA  . MET A 1 160 ? 25.189  3.895   7.221   1.00 95.26 160 A 1 
ATOM 1268 C C   . MET A 1 160 ? 23.844  3.677   7.918   1.00 95.30 160 A 1 
ATOM 1269 O O   . MET A 1 160 ? 23.138  4.638   8.230   1.00 94.29 160 A 1 
ATOM 1270 C CB  . MET A 1 160 ? 26.204  4.630   8.100   1.00 93.67 160 A 1 
ATOM 1271 C CG  . MET A 1 160 ? 26.594  3.784   9.311   1.00 82.23 160 A 1 
ATOM 1272 S SD  . MET A 1 160 ? 28.024  4.381   10.245  1.00 77.40 160 A 1 
ATOM 1273 C CE  . MET A 1 160 ? 27.336  5.890   10.967  1.00 66.58 160 A 1 
ATOM 1274 N N   . GLU A 1 161 ? 23.500  2.417   8.196   1.00 94.24 161 A 1 
ATOM 1275 C CA  . GLU A 1 161 ? 22.329  2.074   9.014   1.00 93.69 161 A 1 
ATOM 1276 C C   . GLU A 1 161 ? 22.668  2.266   10.494  1.00 92.41 161 A 1 
ATOM 1277 O O   . GLU A 1 161 ? 23.606  1.660   11.008  1.00 90.21 161 A 1 
ATOM 1278 C CB  . GLU A 1 161 ? 21.822  0.654   8.698   1.00 93.49 161 A 1 
ATOM 1279 C CG  . GLU A 1 161 ? 20.420  0.365   9.290   1.00 92.17 161 A 1 
ATOM 1280 C CD  . GLU A 1 161 ? 19.764  -0.946  8.784   1.00 92.29 161 A 1 
ATOM 1281 O OE1 . GLU A 1 161 ? 18.526  -1.121  8.924   1.00 87.90 161 A 1 
ATOM 1282 O OE2 . GLU A 1 161 ? 20.453  -1.799  8.189   1.00 88.99 161 A 1 
ATOM 1283 N N   . VAL A 1 162 ? 21.923  3.125   11.187  1.00 89.78 162 A 1 
ATOM 1284 C CA  . VAL A 1 162 ? 22.131  3.421   12.608  1.00 88.18 162 A 1 
ATOM 1285 C C   . VAL A 1 162 ? 20.852  3.126   13.379  1.00 86.66 162 A 1 
ATOM 1286 O O   . VAL A 1 162 ? 19.886  3.880   13.319  1.00 83.98 162 A 1 
ATOM 1287 C CB  . VAL A 1 162 ? 22.610  4.868   12.838  1.00 86.81 162 A 1 
ATOM 1288 C CG1 . VAL A 1 162 ? 22.960  5.096   14.314  1.00 83.42 162 A 1 
ATOM 1289 C CG2 . VAL A 1 162 ? 23.858  5.207   12.019  1.00 83.99 162 A 1 
ATOM 1290 N N   . GLU A 1 163 ? 20.868  2.032   14.135  1.00 82.80 163 A 1 
ATOM 1291 C CA  . GLU A 1 163 ? 19.745  1.619   14.989  1.00 80.37 163 A 1 
ATOM 1292 C C   . GLU A 1 163 ? 19.958  1.964   16.472  1.00 77.80 163 A 1 
ATOM 1293 O O   . GLU A 1 163 ? 19.015  1.985   17.259  1.00 71.73 163 A 1 
ATOM 1294 C CB  . GLU A 1 163 ? 19.525  0.107   14.857  1.00 77.12 163 A 1 
ATOM 1295 C CG  . GLU A 1 163 ? 19.161  -0.340  13.430  1.00 69.94 163 A 1 
ATOM 1296 C CD  . GLU A 1 163 ? 18.807  -1.835  13.355  1.00 65.92 163 A 1 
ATOM 1297 O OE1 . GLU A 1 163 ? 18.270  -2.251  12.303  1.00 61.07 163 A 1 
ATOM 1298 O OE2 . GLU A 1 163 ? 19.035  -2.566  14.349  1.00 61.46 163 A 1 
ATOM 1299 N N   . THR A 1 164 ? 21.200  2.223   16.869  1.00 67.31 164 A 1 
ATOM 1300 C CA  . THR A 1 164 ? 21.557  2.469   18.268  1.00 64.00 164 A 1 
ATOM 1301 C C   . THR A 1 164 ? 20.897  3.749   18.782  1.00 63.62 164 A 1 
ATOM 1302 O O   . THR A 1 164 ? 21.078  4.799   18.162  1.00 58.72 164 A 1 
ATOM 1303 C CB  . THR A 1 164 ? 23.076  2.564   18.451  1.00 57.65 164 A 1 
ATOM 1304 O OG1 . THR A 1 164 ? 23.683  1.412   17.915  1.00 52.98 164 A 1 
ATOM 1305 C CG2 . THR A 1 164 ? 23.491  2.628   19.919  1.00 51.54 164 A 1 
ATOM 1306 N N   . PRO A 1 165 ? 20.194  3.705   19.917  1.00 60.90 165 A 1 
ATOM 1307 C CA  . PRO A 1 165 ? 19.641  4.906   20.524  1.00 58.69 165 A 1 
ATOM 1308 C C   . PRO A 1 165 ? 20.730  5.939   20.815  1.00 59.43 165 A 1 
ATOM 1309 O O   . PRO A 1 165 ? 21.637  5.696   21.608  1.00 56.33 165 A 1 
ATOM 1310 C CB  . PRO A 1 165 ? 18.943  4.438   21.806  1.00 53.63 165 A 1 
ATOM 1311 C CG  . PRO A 1 165 ? 18.605  2.982   21.519  1.00 51.78 165 A 1 
ATOM 1312 C CD  . PRO A 1 165 ? 19.774  2.526   20.650  1.00 53.72 165 A 1 
ATOM 1313 N N   . PHE A 1 166 ? 20.634  7.101   20.184  1.00 56.32 166 A 1 
ATOM 1314 C CA  . PHE A 1 166 ? 21.556  8.213   20.369  1.00 54.72 166 A 1 
ATOM 1315 C C   . PHE A 1 166 ? 20.756  9.512   20.465  1.00 54.64 166 A 1 
ATOM 1316 O O   . PHE A 1 166 ? 20.167  9.947   19.481  1.00 50.47 166 A 1 
ATOM 1317 C CB  . PHE A 1 166 ? 22.564  8.239   19.212  1.00 50.99 166 A 1 
ATOM 1318 C CG  . PHE A 1 166 ? 23.570  9.366   19.310  1.00 48.55 166 A 1 
ATOM 1319 C CD1 . PHE A 1 166 ? 23.386  10.553  18.578  1.00 45.80 166 A 1 
ATOM 1320 C CD2 . PHE A 1 166 ? 24.691  9.235   20.149  1.00 46.37 166 A 1 
ATOM 1321 C CE1 . PHE A 1 166 ? 24.315  11.602  18.689  1.00 42.03 166 A 1 
ATOM 1322 C CE2 . PHE A 1 166 ? 25.619  10.288  20.259  1.00 42.48 166 A 1 
ATOM 1323 C CZ  . PHE A 1 166 ? 25.433  11.470  19.528  1.00 42.64 166 A 1 
ATOM 1324 N N   . LEU A 1 167 ? 20.702  10.094  21.656  1.00 48.19 167 A 1 
ATOM 1325 C CA  . LEU A 1 167 ? 20.000  11.358  21.923  1.00 48.46 167 A 1 
ATOM 1326 C C   . LEU A 1 167 ? 18.560  11.397  21.368  1.00 50.02 167 A 1 
ATOM 1327 O O   . LEU A 1 167 ? 18.121  12.396  20.803  1.00 47.72 167 A 1 
ATOM 1328 C CB  . LEU A 1 167 ? 20.861  12.544  21.450  1.00 43.52 167 A 1 
ATOM 1329 C CG  . LEU A 1 167 ? 22.242  12.657  22.120  1.00 39.43 167 A 1 
ATOM 1330 C CD1 . LEU A 1 167 ? 23.027  13.798  21.475  1.00 36.28 167 A 1 
ATOM 1331 C CD2 . LEU A 1 167 ? 22.127  12.937  23.619  1.00 37.23 167 A 1 
ATOM 1332 N N   . ILE A 1 168 ? 17.831  10.292  21.516  1.00 54.69 168 A 1 
ATOM 1333 C CA  . ILE A 1 168 ? 16.461  10.197  21.003  1.00 53.47 168 A 1 
ATOM 1334 C C   . ILE A 1 168 ? 15.545  11.034  21.888  1.00 53.97 168 A 1 
ATOM 1335 O O   . ILE A 1 168 ? 15.247  10.670  23.025  1.00 49.88 168 A 1 
ATOM 1336 C CB  . ILE A 1 168 ? 15.983  8.734   20.882  1.00 48.87 168 A 1 
ATOM 1337 C CG1 . ILE A 1 168 ? 16.918  7.942   19.941  1.00 44.80 168 A 1 
ATOM 1338 C CG2 . ILE A 1 168 ? 14.535  8.696   20.365  1.00 44.68 168 A 1 
ATOM 1339 C CD1 . ILE A 1 168 ? 16.516  6.483   19.724  1.00 42.10 168 A 1 
ATOM 1340 N N   . SER A 1 169 ? 15.067  12.137  21.338  1.00 51.76 169 A 1 
ATOM 1341 C CA  . SER A 1 169 ? 13.920  12.869  21.859  1.00 51.77 169 A 1 
ATOM 1342 C C   . SER A 1 169 ? 12.685  12.564  21.016  1.00 51.46 169 A 1 
ATOM 1343 O O   . SER A 1 169 ? 12.786  12.236  19.834  1.00 48.44 169 A 1 
ATOM 1344 C CB  . SER A 1 169 ? 14.215  14.370  21.924  1.00 49.10 169 A 1 
ATOM 1345 O OG  . SER A 1 169 ? 14.501  14.894  20.644  1.00 45.36 169 A 1 
ATOM 1346 N N   . SER A 1 170 ? 11.511  12.676  21.617  1.00 49.22 170 A 1 
ATOM 1347 C CA  . SER A 1 170 ? 10.257  12.549  20.879  1.00 48.40 170 A 1 
ATOM 1348 C C   . SER A 1 170 ? 10.144  13.616  19.796  1.00 48.83 170 A 1 
ATOM 1349 O O   . SER A 1 170 ? 10.492  14.774  20.016  1.00 46.13 170 A 1 
ATOM 1350 C CB  . SER A 1 170 ? 9.072   12.667  21.824  1.00 44.62 170 A 1 
ATOM 1351 O OG  . SER A 1 170 ? 7.878   12.468  21.106  1.00 40.62 170 A 1 
ATOM 1352 N N   . THR A 1 171 ? 9.590   13.236  18.654  1.00 48.48 171 A 1 
ATOM 1353 C CA  . THR A 1 171 ? 9.110   14.209  17.672  1.00 47.70 171 A 1 
ATOM 1354 C C   . THR A 1 171 ? 7.806   14.849  18.164  1.00 48.08 171 A 1 
ATOM 1355 O O   . THR A 1 171 ? 7.060   14.213  18.916  1.00 45.17 171 A 1 
ATOM 1356 C CB  . THR A 1 171 ? 8.919   13.574  16.290  1.00 43.31 171 A 1 
ATOM 1357 O OG1 . THR A 1 171 ? 7.966   12.543  16.350  1.00 39.86 171 A 1 
ATOM 1358 C CG2 . THR A 1 171 ? 10.217  12.982  15.749  1.00 39.31 171 A 1 
ATOM 1359 N N   . PRO A 1 172 ? 7.467   16.070  17.728  1.00 44.80 172 A 1 
ATOM 1360 C CA  . PRO A 1 172 ? 6.185   16.689  18.067  1.00 43.90 172 A 1 
ATOM 1361 C C   . PRO A 1 172 ? 4.968   15.844  17.668  1.00 44.58 172 A 1 
ATOM 1362 O O   . PRO A 1 172 ? 3.940   15.889  18.337  1.00 42.49 172 A 1 
ATOM 1363 C CB  . PRO A 1 172 ? 6.184   18.033  17.333  1.00 40.16 172 A 1 
ATOM 1364 C CG  . PRO A 1 172 ? 7.668   18.357  17.177  1.00 38.59 172 A 1 
ATOM 1365 C CD  . PRO A 1 172 ? 8.306   16.988  16.979  1.00 40.26 172 A 1 
ATOM 1366 N N   . GLU A 1 173 ? 5.086   15.066  16.593  1.00 45.44 173 A 1 
ATOM 1367 C CA  . GLU A 1 173 ? 4.046   14.142  16.132  1.00 45.59 173 A 1 
ATOM 1368 C C   . GLU A 1 173 ? 3.956   12.906  17.035  1.00 47.12 173 A 1 
ATOM 1369 O O   . GLU A 1 173 ? 2.868   12.554  17.482  1.00 44.82 173 A 1 
ATOM 1370 C CB  . GLU A 1 173 ? 4.311   13.743  14.674  1.00 42.59 173 A 1 
ATOM 1371 C CG  . GLU A 1 173 ? 4.174   14.939  13.716  1.00 37.90 173 A 1 
ATOM 1372 C CD  . GLU A 1 173 ? 4.402   14.567  12.243  1.00 35.29 173 A 1 
ATOM 1373 O OE1 . GLU A 1 173 ? 3.951   15.356  11.385  1.00 32.81 173 A 1 
ATOM 1374 O OE2 . GLU A 1 173 ? 5.025   13.516  11.978  1.00 31.52 173 A 1 
ATOM 1375 N N   . GLY A 1 174 ? 5.084   12.310  17.403  1.00 44.31 174 A 1 
ATOM 1376 C CA  . GLY A 1 174 ? 5.125   11.150  18.300  1.00 44.60 174 A 1 
ATOM 1377 C C   . GLY A 1 174 ? 4.560   11.426  19.690  1.00 45.50 174 A 1 
ATOM 1378 O O   . GLY A 1 174 ? 3.990   10.536  20.318  1.00 43.93 174 A 1 
ATOM 1379 N N   . ALA A 1 175 ? 4.641   12.669  20.146  1.00 44.62 175 A 1 
ATOM 1380 C CA  . ALA A 1 175 ? 4.043   13.108  21.401  1.00 44.41 175 A 1 
ATOM 1381 C C   . ALA A 1 175 ? 2.503   13.077  21.397  1.00 46.33 175 A 1 
ATOM 1382 O O   . ALA A 1 175 ? 1.899   13.089  22.468  1.00 44.36 175 A 1 
ATOM 1383 C CB  . ALA A 1 175 ? 4.555   14.519  21.714  1.00 40.28 175 A 1 
ATOM 1384 N N   . ARG A 1 176 ? 1.872   13.064  20.221  1.00 46.41 176 A 1 
ATOM 1385 C CA  . ARG A 1 176 ? 0.412   12.979  20.089  1.00 47.94 176 A 1 
ATOM 1386 C C   . ARG A 1 176 ? -0.085  11.537  20.092  1.00 51.32 176 A 1 
ATOM 1387 O O   . ARG A 1 176 ? -1.187  11.286  20.565  1.00 49.96 176 A 1 
ATOM 1388 C CB  . ARG A 1 176 ? -0.045  13.697  18.811  1.00 44.44 176 A 1 
ATOM 1389 C CG  . ARG A 1 176 ? 0.292   15.191  18.837  1.00 40.47 176 A 1 
ATOM 1390 C CD  . ARG A 1 176 ? -0.143  15.848  17.529  1.00 37.50 176 A 1 
ATOM 1391 N NE  . ARG A 1 176 ? 0.160   17.291  17.534  1.00 34.30 176 A 1 
ATOM 1392 C CZ  . ARG A 1 176 ? -0.088  18.137  16.541  1.00 31.20 176 A 1 
ATOM 1393 N NH1 . ARG A 1 176 ? -0.639  17.745  15.428  1.00 30.37 176 A 1 
ATOM 1394 N NH2 . ARG A 1 176 ? 0.219   19.399  16.661  1.00 29.37 176 A 1 
ATOM 1395 N N   . ASP A 1 177 ? 0.737   10.628  19.592  1.00 50.89 177 A 1 
ATOM 1396 C CA  . ASP A 1 177 ? 0.309   9.262   19.301  1.00 52.76 177 A 1 
ATOM 1397 C C   . ASP A 1 177 ? 0.663   8.277   20.426  1.00 55.80 177 A 1 
ATOM 1398 O O   . ASP A 1 177 ? -0.124  7.389   20.744  1.00 54.17 177 A 1 
ATOM 1399 C CB  . ASP A 1 177 ? 0.926   8.823   17.965  1.00 48.93 177 A 1 
ATOM 1400 C CG  . ASP A 1 177 ? 0.512   9.671   16.752  1.00 44.40 177 A 1 
ATOM 1401 O OD1 . ASP A 1 177 ? -0.472  10.434  16.840  1.00 41.08 177 A 1 
ATOM 1402 O OD2 . ASP A 1 177 ? 1.215   9.548   15.722  1.00 40.30 177 A 1 
ATOM 1403 N N   . PHE A 1 178 ? 1.831   8.422   21.062  1.00 60.07 178 A 1 
ATOM 1404 C CA  . PHE A 1 178 ? 2.307   7.494   22.089  1.00 62.07 178 A 1 
ATOM 1405 C C   . PHE A 1 178 ? 2.877   8.207   23.306  1.00 64.19 178 A 1 
ATOM 1406 O O   . PHE A 1 178 ? 3.937   8.834   23.246  1.00 63.68 178 A 1 
ATOM 1407 C CB  . PHE A 1 178 ? 3.341   6.524   21.506  1.00 59.18 178 A 1 
ATOM 1408 C CG  . PHE A 1 178 ? 2.765   5.623   20.441  1.00 55.67 178 A 1 
ATOM 1409 C CD1 . PHE A 1 178 ? 2.048   4.467   20.800  1.00 51.42 178 A 1 
ATOM 1410 C CD2 . PHE A 1 178 ? 2.874   5.994   19.093  1.00 50.03 178 A 1 
ATOM 1411 C CE1 . PHE A 1 178 ? 1.413   3.700   19.811  1.00 45.94 178 A 1 
ATOM 1412 C CE2 . PHE A 1 178 ? 2.236   5.226   18.106  1.00 46.25 178 A 1 
ATOM 1413 C CZ  . PHE A 1 178 ? 1.496   4.085   18.465  1.00 44.90 178 A 1 
ATOM 1414 N N   . LEU A 1 179 ? 2.205   8.025   24.429  1.00 67.83 179 A 1 
ATOM 1415 C CA  . LEU A 1 179 ? 2.632   8.526   25.728  1.00 70.19 179 A 1 
ATOM 1416 C C   . LEU A 1 179 ? 2.868   7.358   26.685  1.00 72.31 179 A 1 
ATOM 1417 O O   . LEU A 1 179 ? 1.990   6.520   26.882  1.00 71.34 179 A 1 
ATOM 1418 C CB  . LEU A 1 179 ? 1.586   9.509   26.278  1.00 67.73 179 A 1 
ATOM 1419 C CG  . LEU A 1 179 ? 1.411   10.793  25.451  1.00 63.21 179 A 1 
ATOM 1420 C CD1 . LEU A 1 179 ? 0.275   11.620  26.048  1.00 60.90 179 A 1 
ATOM 1421 C CD2 . LEU A 1 179 ? 2.674   11.657  25.445  1.00 59.90 179 A 1 
ATOM 1422 N N   . VAL A 1 180 ? 4.032   7.322   27.303  1.00 69.81 180 A 1 
ATOM 1423 C CA  . VAL A 1 180 ? 4.374   6.352   28.349  1.00 72.98 180 A 1 
ATOM 1424 C C   . VAL A 1 180 ? 4.466   7.096   29.677  1.00 75.45 180 A 1 
ATOM 1425 O O   . VAL A 1 180 ? 5.291   8.001   29.798  1.00 75.18 180 A 1 
ATOM 1426 C CB  . VAL A 1 180 ? 5.681   5.613   28.027  1.00 70.72 180 A 1 
ATOM 1427 C CG1 . VAL A 1 180 ? 6.026   4.589   29.118  1.00 66.56 180 A 1 
ATOM 1428 C CG2 . VAL A 1 180 ? 5.569   4.856   26.702  1.00 67.88 180 A 1 
ATOM 1429 N N   . PRO A 1 181 ? 3.646   6.748   30.676  1.00 75.28 181 A 1 
ATOM 1430 C CA  . PRO A 1 181 ? 3.695   7.423   31.967  1.00 76.96 181 A 1 
ATOM 1431 C C   . PRO A 1 181 ? 5.030   7.165   32.673  1.00 78.05 181 A 1 
ATOM 1432 O O   . PRO A 1 181 ? 5.566   6.054   32.654  1.00 77.64 181 A 1 
ATOM 1433 C CB  . PRO A 1 181 ? 2.500   6.881   32.749  1.00 75.24 181 A 1 
ATOM 1434 C CG  . PRO A 1 181 ? 2.283   5.496   32.141  1.00 74.12 181 A 1 
ATOM 1435 C CD  . PRO A 1 181 ? 2.658   5.683   30.681  1.00 79.00 181 A 1 
ATOM 1436 N N   . SER A 1 182 ? 5.568   8.188   33.306  1.00 74.88 182 A 1 
ATOM 1437 C CA  . SER A 1 182 ? 6.757   8.054   34.142  1.00 76.08 182 A 1 
ATOM 1438 C C   . SER A 1 182 ? 6.390   7.382   35.459  1.00 76.17 182 A 1 
ATOM 1439 O O   . SER A 1 182 ? 5.527   7.862   36.188  1.00 75.35 182 A 1 
ATOM 1440 C CB  . SER A 1 182 ? 7.391   9.420   34.397  1.00 75.12 182 A 1 
ATOM 1441 O OG  . SER A 1 182 ? 8.527   9.272   35.230  1.00 71.51 182 A 1 
ATOM 1442 N N   . ARG A 1 183 ? 7.095   6.306   35.807  1.00 76.89 183 A 1 
ATOM 1443 C CA  . ARG A 1 183 ? 6.945   5.660   37.125  1.00 78.14 183 A 1 
ATOM 1444 C C   . ARG A 1 183 ? 7.581   6.454   38.268  1.00 78.66 183 A 1 
ATOM 1445 O O   . ARG A 1 183 ? 7.240   6.239   39.421  1.00 76.05 183 A 1 
ATOM 1446 C CB  . ARG A 1 183 ? 7.538   4.241   37.080  1.00 76.52 183 A 1 
ATOM 1447 C CG  . ARG A 1 183 ? 6.715   3.287   36.203  1.00 72.23 183 A 1 
ATOM 1448 C CD  . ARG A 1 183 ? 7.322   1.885   36.229  1.00 68.52 183 A 1 
ATOM 1449 N NE  . ARG A 1 183 ? 6.460   0.905   35.522  1.00 62.93 183 A 1 
ATOM 1450 C CZ  . ARG A 1 183 ? 5.570   0.101   36.094  1.00 58.70 183 A 1 
ATOM 1451 N NH1 . ARG A 1 183 ? 5.415   0.016   37.381  1.00 52.34 183 A 1 
ATOM 1452 N NH2 . ARG A 1 183 ? 4.795   -0.634  35.363  1.00 52.18 183 A 1 
ATOM 1453 N N   . THR A 1 184 ? 8.529   7.324   37.943  1.00 80.03 184 A 1 
ATOM 1454 C CA  . THR A 1 184 ? 9.284   8.100   38.940  1.00 80.29 184 A 1 
ATOM 1455 C C   . THR A 1 184 ? 8.710   9.505   39.131  1.00 80.86 184 A 1 
ATOM 1456 O O   . THR A 1 184 ? 8.798   10.052  40.221  1.00 77.54 184 A 1 
ATOM 1457 C CB  . THR A 1 184 ? 10.760  8.201   38.526  1.00 79.06 184 A 1 
ATOM 1458 O OG1 . THR A 1 184 ? 11.252  6.934   38.147  1.00 73.26 184 A 1 
ATOM 1459 C CG2 . THR A 1 184 ? 11.660  8.709   39.645  1.00 71.35 184 A 1 
ATOM 1460 N N   . ASN A 1 185 ? 8.142   10.080  38.074  1.00 78.23 185 A 1 
ATOM 1461 C CA  . ASN A 1 185 ? 7.591   11.434  38.079  1.00 78.66 185 A 1 
ATOM 1462 C C   . ASN A 1 185 ? 6.086   11.360  37.805  1.00 79.18 185 A 1 
ATOM 1463 O O   . ASN A 1 185 ? 5.661   11.326  36.645  1.00 77.07 185 A 1 
ATOM 1464 C CB  . ASN A 1 185 ? 8.327   12.293  37.042  1.00 77.88 185 A 1 
ATOM 1465 C CG  . ASN A 1 185 ? 9.829   12.320  37.246  1.00 76.63 185 A 1 
ATOM 1466 O OD1 . ASN A 1 185 ? 10.353  12.805  38.230  1.00 69.95 185 A 1 
ATOM 1467 N ND2 . ASN A 1 185 ? 10.583  11.776  36.317  1.00 69.78 185 A 1 
ATOM 1468 N N   . GLU A 1 186 ? 5.304   11.308  38.863  1.00 77.00 186 A 1 
ATOM 1469 C CA  . GLU A 1 186 ? 3.847   11.217  38.779  1.00 76.85 186 A 1 
ATOM 1470 C C   . GLU A 1 186 ? 3.257   12.358  37.937  1.00 75.74 186 A 1 
ATOM 1471 O O   . GLU A 1 186 ? 3.676   13.513  38.023  1.00 70.15 186 A 1 
ATOM 1472 C CB  . GLU A 1 186 ? 3.275   11.198  40.207  1.00 74.38 186 A 1 
ATOM 1473 C CG  . GLU A 1 186 ? 1.792   10.817  40.240  1.00 68.68 186 A 1 
ATOM 1474 C CD  . GLU A 1 186 ? 1.212   10.759  41.665  1.00 66.16 186 A 1 
ATOM 1475 O OE1 . GLU A 1 186 ? -0.014  10.555  41.767  1.00 60.48 186 A 1 
ATOM 1476 O OE2 . GLU A 1 186 ? 1.990   10.940  42.630  1.00 61.97 186 A 1 
ATOM 1477 N N   . GLY A 1 187 ? 2.312   12.019  37.064  1.00 73.52 187 A 1 
ATOM 1478 C CA  . GLY A 1 187 ? 1.678   12.963  36.139  1.00 72.87 187 A 1 
ATOM 1479 C C   . GLY A 1 187 ? 2.538   13.403  34.952  1.00 75.15 187 A 1 
ATOM 1480 O O   . GLY A 1 187 ? 2.058   14.168  34.112  1.00 72.53 187 A 1 
ATOM 1481 N N   . GLN A 1 188 ? 3.770   12.920  34.831  1.00 72.90 188 A 1 
ATOM 1482 C CA  . GLN A 1 188 ? 4.625   13.165  33.667  1.00 76.17 188 A 1 
ATOM 1483 C C   . GLN A 1 188 ? 4.657   11.958  32.726  1.00 78.28 188 A 1 
ATOM 1484 O O   . GLN A 1 188 ? 4.511   10.811  33.144  1.00 77.52 188 A 1 
ATOM 1485 C CB  . GLN A 1 188 ? 6.047   13.575  34.076  1.00 75.35 188 A 1 
ATOM 1486 C CG  . GLN A 1 188 ? 6.086   14.816  34.972  1.00 75.01 188 A 1 
ATOM 1487 C CD  . GLN A 1 188 ? 7.505   15.279  35.280  1.00 73.77 188 A 1 
ATOM 1488 O OE1 . GLN A 1 188 ? 8.495   14.824  34.727  1.00 67.86 188 A 1 
ATOM 1489 N NE2 . GLN A 1 188 ? 7.663   16.218  36.185  1.00 67.67 188 A 1 
ATOM 1490 N N   . PHE A 1 189 ? 4.890   12.232  31.446  1.00 72.23 189 A 1 
ATOM 1491 C CA  . PHE A 1 189 ? 4.861   11.237  30.385  1.00 72.84 189 A 1 
ATOM 1492 C C   . PHE A 1 189 ? 6.085   11.367  29.483  1.00 72.52 189 A 1 
ATOM 1493 O O   . PHE A 1 189 ? 6.523   12.471  29.155  1.00 71.12 189 A 1 
ATOM 1494 C CB  . PHE A 1 189 ? 3.564   11.382  29.571  1.00 72.58 189 A 1 
ATOM 1495 C CG  . PHE A 1 189 ? 2.286   11.207  30.372  1.00 73.93 189 A 1 
ATOM 1496 C CD1 . PHE A 1 189 ? 1.633   9.965   30.400  1.00 69.54 189 A 1 
ATOM 1497 C CD2 . PHE A 1 189 ? 1.759   12.284  31.111  1.00 70.36 189 A 1 
ATOM 1498 C CE1 . PHE A 1 189 ? 0.467   9.795   31.159  1.00 69.05 189 A 1 
ATOM 1499 C CE2 . PHE A 1 189 ? 0.595   12.114  31.880  1.00 68.64 189 A 1 
ATOM 1500 C CZ  . PHE A 1 189 ? -0.050  10.868  31.903  1.00 73.40 189 A 1 
ATOM 1501 N N   . TYR A 1 190 ? 6.601   10.227  29.041  1.00 68.48 190 A 1 
ATOM 1502 C CA  . TYR A 1 190 ? 7.540   10.160  27.933  1.00 68.33 190 A 1 
ATOM 1503 C C   . TYR A 1 190 ? 6.753   10.064  26.633  1.00 67.75 190 A 1 
ATOM 1504 O O   . TYR A 1 190 ? 5.944   9.155   26.463  1.00 65.36 190 A 1 
ATOM 1505 C CB  . TYR A 1 190 ? 8.468   8.956   28.090  1.00 67.09 190 A 1 
ATOM 1506 C CG  . TYR A 1 190 ? 9.328   9.022   29.333  1.00 66.81 190 A 1 
ATOM 1507 C CD1 . TYR A 1 190 ? 10.491  9.813   29.339  1.00 62.23 190 A 1 
ATOM 1508 C CD2 . TYR A 1 190 ? 8.954   8.309   30.491  1.00 61.97 190 A 1 
ATOM 1509 C CE1 . TYR A 1 190 ? 11.282  9.892   30.497  1.00 60.77 190 A 1 
ATOM 1510 C CE2 . TYR A 1 190 ? 9.742   8.389   31.652  1.00 60.68 190 A 1 
ATOM 1511 C CZ  . TYR A 1 190 ? 10.910  9.181   31.656  1.00 63.28 190 A 1 
ATOM 1512 O OH  . TYR A 1 190 ? 11.673  9.260   32.780  1.00 59.29 190 A 1 
ATOM 1513 N N   . ALA A 1 191 ? 7.008   10.981  25.711  1.00 64.89 191 A 1 
ATOM 1514 C CA  . ALA A 1 191 ? 6.487   10.896  24.360  1.00 63.67 191 A 1 
ATOM 1515 C C   . ALA A 1 191 ? 7.444   10.048  23.511  1.00 63.89 191 A 1 
ATOM 1516 O O   . ALA A 1 191 ? 8.639   10.342  23.438  1.00 61.81 191 A 1 
ATOM 1517 C CB  . ALA A 1 191 ? 6.297   12.318  23.849  1.00 60.71 191 A 1 
ATOM 1518 N N   . LEU A 1 192 ? 6.940   8.980   22.892  1.00 60.06 192 A 1 
ATOM 1519 C CA  . LEU A 1 192 ? 7.751   8.103   22.050  1.00 59.70 192 A 1 
ATOM 1520 C C   . LEU A 1 192 ? 7.868   8.664   20.625  1.00 58.67 192 A 1 
ATOM 1521 O O   . LEU A 1 192 ? 6.874   9.129   20.065  1.00 56.61 192 A 1 
ATOM 1522 C CB  . LEU A 1 192 ? 7.184   6.676   22.048  1.00 57.65 192 A 1 
ATOM 1523 C CG  . LEU A 1 192 ? 7.220   5.962   23.416  1.00 54.43 192 A 1 
ATOM 1524 C CD1 . LEU A 1 192 ? 6.660   4.548   23.244  1.00 52.27 192 A 1 
ATOM 1525 C CD2 . LEU A 1 192 ? 8.634   5.848   23.991  1.00 50.31 192 A 1 
ATOM 1526 N N   . PRO A 1 193 ? 9.057   8.625   20.011  1.00 57.80 193 A 1 
ATOM 1527 C CA  . PRO A 1 193 ? 9.255   9.132   18.658  1.00 56.17 193 A 1 
ATOM 1528 C C   . PRO A 1 193 ? 8.576   8.235   17.618  1.00 56.41 193 A 1 
ATOM 1529 O O   . PRO A 1 193 ? 8.747   7.018   17.624  1.00 54.04 193 A 1 
ATOM 1530 C CB  . PRO A 1 193 ? 10.770  9.195   18.473  1.00 52.49 193 A 1 
ATOM 1531 C CG  . PRO A 1 193 ? 11.293  8.093   19.394  1.00 50.27 193 A 1 
ATOM 1532 C CD  . PRO A 1 193 ? 10.308  8.108   20.557  1.00 51.91 193 A 1 
ATOM 1533 N N   . GLN A 1 194 ? 7.861   8.845   16.676  1.00 53.77 194 A 1 
ATOM 1534 C CA  . GLN A 1 194 ? 7.325   8.175   15.483  1.00 53.54 194 A 1 
ATOM 1535 C C   . GLN A 1 194 ? 8.396   7.953   14.418  1.00 55.76 194 A 1 
ATOM 1536 O O   . GLN A 1 194 ? 8.454   6.917   13.764  1.00 53.00 194 A 1 
ATOM 1537 C CB  . GLN A 1 194 ? 6.202   9.031   14.877  1.00 49.56 194 A 1 
ATOM 1538 C CG  . GLN A 1 194 ? 4.938   9.030   15.734  1.00 45.16 194 A 1 
ATOM 1539 C CD  . GLN A 1 194 ? 4.322   7.643   15.836  1.00 41.64 194 A 1 
ATOM 1540 O OE1 . GLN A 1 194 ? 4.450   6.791   14.973  1.00 39.15 194 A 1 
ATOM 1541 N NE2 . GLN A 1 194 ? 3.657   7.364   16.922  1.00 36.54 194 A 1 
ATOM 1542 N N   . SER A 1 195 ? 9.245   8.958   14.252  1.00 57.87 195 A 1 
ATOM 1543 C CA  . SER A 1 195 ? 10.386  8.942   13.348  1.00 58.41 195 A 1 
ATOM 1544 C C   . SER A 1 195 ? 11.574  9.638   14.016  1.00 61.93 195 A 1 
ATOM 1545 O O   . SER A 1 195 ? 11.379  10.552  14.826  1.00 59.11 195 A 1 
ATOM 1546 C CB  . SER A 1 195 ? 10.027  9.604   12.014  1.00 53.35 195 A 1 
ATOM 1547 O OG  . SER A 1 195 ? 9.773   10.988  12.179  1.00 47.47 195 A 1 
ATOM 1548 N N   . PRO A 1 196 ? 12.815  9.257   13.681  1.00 66.21 196 A 1 
ATOM 1549 C CA  . PRO A 1 196 ? 14.002  9.839   14.298  1.00 67.29 196 A 1 
ATOM 1550 C C   . PRO A 1 196 ? 14.400  11.184  13.665  1.00 70.79 196 A 1 
ATOM 1551 O O   . PRO A 1 196 ? 15.572  11.417  13.389  1.00 70.02 196 A 1 
ATOM 1552 C CB  . PRO A 1 196 ? 15.058  8.732   14.174  1.00 63.12 196 A 1 
ATOM 1553 C CG  . PRO A 1 196 ? 14.711  8.076   12.847  1.00 60.95 196 A 1 
ATOM 1554 C CD  . PRO A 1 196 ? 13.182  8.135   12.834  1.00 62.35 196 A 1 
ATOM 1555 N N   . GLN A 1 197 ? 13.446  12.096  13.438  1.00 71.48 197 A 1 
ATOM 1556 C CA  . GLN A 1 197 ? 13.684  13.351  12.703  1.00 74.26 197 A 1 
ATOM 1557 C C   . GLN A 1 197 ? 14.770  14.224  13.347  1.00 77.29 197 A 1 
ATOM 1558 O O   . GLN A 1 197 ? 15.656  14.725  12.656  1.00 76.53 197 A 1 
ATOM 1559 C CB  . GLN A 1 197 ? 12.359  14.126  12.578  1.00 71.46 197 A 1 
ATOM 1560 C CG  . GLN A 1 197 ? 12.495  15.431  11.758  1.00 65.42 197 A 1 
ATOM 1561 C CD  . GLN A 1 197 ? 12.922  15.199  10.305  1.00 61.94 197 A 1 
ATOM 1562 O OE1 . GLN A 1 197 ? 12.665  14.172  9.700   1.00 58.22 197 A 1 
ATOM 1563 N NE2 . GLN A 1 197 ? 13.589  16.142  9.687   1.00 53.43 197 A 1 
ATOM 1564 N N   . THR A 1 198 ? 14.721  14.410  14.668  1.00 73.84 198 A 1 
ATOM 1565 C CA  . THR A 1 198 ? 15.769  15.152  15.395  1.00 75.16 198 A 1 
ATOM 1566 C C   . THR A 1 198 ? 17.085  14.380  15.382  1.00 77.73 198 A 1 
ATOM 1567 O O   . THR A 1 198 ? 18.138  14.955  15.128  1.00 76.84 198 A 1 
ATOM 1568 C CB  . THR A 1 198 ? 15.335  15.428  16.842  1.00 72.29 198 A 1 
ATOM 1569 O OG1 . THR A 1 198 ? 14.099  16.097  16.842  1.00 66.70 198 A 1 
ATOM 1570 C CG2 . THR A 1 198 ? 16.324  16.308  17.599  1.00 64.90 198 A 1 
ATOM 1571 N N   . PHE A 1 199 ? 17.014  13.075  15.595  1.00 77.00 199 A 1 
ATOM 1572 C CA  . PHE A 1 199 ? 18.186  12.205  15.627  1.00 78.26 199 A 1 
ATOM 1573 C C   . PHE A 1 199 ? 18.976  12.237  14.311  1.00 80.75 199 A 1 
ATOM 1574 O O   . PHE A 1 199 ? 20.176  12.503  14.332  1.00 80.43 199 A 1 
ATOM 1575 C CB  . PHE A 1 199 ? 17.714  10.788  15.967  1.00 75.03 199 A 1 
ATOM 1576 C CG  . PHE A 1 199 ? 18.770  9.719   15.793  1.00 70.47 199 A 1 
ATOM 1577 C CD1 . PHE A 1 199 ? 18.551  8.641   14.916  1.00 66.16 199 A 1 
ATOM 1578 C CD2 . PHE A 1 199 ? 19.973  9.804   16.506  1.00 62.55 199 A 1 
ATOM 1579 C CE1 . PHE A 1 199 ? 19.520  7.641   14.775  1.00 57.27 199 A 1 
ATOM 1580 C CE2 . PHE A 1 199 ? 20.946  8.806   16.358  1.00 58.38 199 A 1 
ATOM 1581 C CZ  . PHE A 1 199 ? 20.717  7.719   15.498  1.00 57.59 199 A 1 
ATOM 1582 N N   . LYS A 1 200 ? 18.319  12.055  13.167  1.00 82.56 200 A 1 
ATOM 1583 C CA  . LYS A 1 200 ? 19.005  12.044  11.869  1.00 83.75 200 A 1 
ATOM 1584 C C   . LYS A 1 200 ? 19.640  13.390  11.508  1.00 85.55 200 A 1 
ATOM 1585 O O   . LYS A 1 200 ? 20.744  13.410  10.981  1.00 85.51 200 A 1 
ATOM 1586 C CB  . LYS A 1 200 ? 18.066  11.514  10.778  1.00 81.57 200 A 1 
ATOM 1587 C CG  . LYS A 1 200 ? 16.883  12.434  10.459  1.00 80.25 200 A 1 
ATOM 1588 C CD  . LYS A 1 200 ? 15.980  11.707  9.464   1.00 79.29 200 A 1 
ATOM 1589 C CE  . LYS A 1 200 ? 14.818  12.558  8.982   1.00 76.23 200 A 1 
ATOM 1590 N NZ  . LYS A 1 200 ? 14.080  11.795  7.951   1.00 74.43 200 A 1 
ATOM 1591 N N   . GLN A 1 201 ? 19.010  14.503  11.877  1.00 82.97 201 A 1 
ATOM 1592 C CA  . GLN A 1 201 ? 19.619  15.830  11.711  1.00 84.73 201 A 1 
ATOM 1593 C C   . GLN A 1 201 ? 20.864  16.004  12.595  1.00 86.82 201 A 1 
ATOM 1594 O O   . GLN A 1 201 ? 21.876  16.539  12.149  1.00 86.74 201 A 1 
ATOM 1595 C CB  . GLN A 1 201 ? 18.588  16.926  12.011  1.00 83.09 201 A 1 
ATOM 1596 C CG  . GLN A 1 201 ? 17.536  17.040  10.900  1.00 79.70 201 A 1 
ATOM 1597 C CD  . GLN A 1 201 ? 16.575  18.191  11.165  1.00 77.09 201 A 1 
ATOM 1598 O OE1 . GLN A 1 201 ? 16.928  19.353  11.155  1.00 70.84 201 A 1 
ATOM 1599 N NE2 . GLN A 1 201 ? 15.320  17.922  11.418  1.00 66.27 201 A 1 
ATOM 1600 N N   . LEU A 1 202 ? 20.826  15.505  13.823  1.00 83.32 202 A 1 
ATOM 1601 C CA  . LEU A 1 202 ? 21.993  15.504  14.709  1.00 83.88 202 A 1 
ATOM 1602 C C   . LEU A 1 202 ? 23.130  14.633  14.169  1.00 85.70 202 A 1 
ATOM 1603 O O   . LEU A 1 202 ? 24.289  15.002  14.333  1.00 85.49 202 A 1 
ATOM 1604 C CB  . LEU A 1 202 ? 21.589  15.026  16.111  1.00 81.84 202 A 1 
ATOM 1605 C CG  . LEU A 1 202 ? 20.683  16.011  16.862  1.00 77.34 202 A 1 
ATOM 1606 C CD1 . LEU A 1 202 ? 20.086  15.294  18.070  1.00 74.36 202 A 1 
ATOM 1607 C CD2 . LEU A 1 202 ? 21.441  17.247  17.336  1.00 73.60 202 A 1 
ATOM 1608 N N   . LEU A 1 203 ? 22.828  13.527  13.500  1.00 87.37 203 A 1 
ATOM 1609 C CA  . LEU A 1 203 ? 23.847  12.723  12.819  1.00 88.26 203 A 1 
ATOM 1610 C C   . LEU A 1 203 ? 24.516  13.504  11.681  1.00 89.13 203 A 1 
ATOM 1611 O O   . LEU A 1 203 ? 25.735  13.424  11.537  1.00 88.76 203 A 1 
ATOM 1612 C CB  . LEU A 1 203 ? 23.241  11.416  12.291  1.00 87.76 203 A 1 
ATOM 1613 C CG  . LEU A 1 203 ? 22.774  10.418  13.364  1.00 86.34 203 A 1 
ATOM 1614 C CD1 . LEU A 1 203 ? 22.183  9.196   12.661  1.00 84.34 203 A 1 
ATOM 1615 C CD2 . LEU A 1 203 ? 23.907  9.947   14.274  1.00 83.73 203 A 1 
ATOM 1616 N N   . MET A 1 204 ? 23.749  14.301  10.923  1.00 89.84 204 A 1 
ATOM 1617 C CA  . MET A 1 204 ? 24.319  15.172  9.888   1.00 90.80 204 A 1 
ATOM 1618 C C   . MET A 1 204 ? 25.239  16.238  10.502  1.00 91.16 204 A 1 
ATOM 1619 O O   . MET A 1 204 ? 26.351  16.447  10.020  1.00 90.24 204 A 1 
ATOM 1620 C CB  . MET A 1 204 ? 23.210  15.837  9.057   1.00 91.02 204 A 1 
ATOM 1621 C CG  . MET A 1 204 ? 22.256  14.865  8.345   1.00 90.98 204 A 1 
ATOM 1622 S SD  . MET A 1 204 ? 23.001  13.722  7.149   1.00 90.65 204 A 1 
ATOM 1623 C CE  . MET A 1 204 ? 23.251  12.249  8.169   1.00 84.63 204 A 1 
ATOM 1624 N N   . ILE A 1 205 ? 24.822  16.850  11.607  1.00 89.69 205 A 1 
ATOM 1625 C CA  . ILE A 1 205 ? 25.655  17.798  12.367  1.00 88.97 205 A 1 
ATOM 1626 C C   . ILE A 1 205 ? 26.892  17.102  12.950  1.00 88.74 205 A 1 
ATOM 1627 O O   . ILE A 1 205 ? 27.975  17.682  12.988  1.00 87.21 205 A 1 
ATOM 1628 C CB  . ILE A 1 205 ? 24.811  18.473  13.472  1.00 88.41 205 A 1 
ATOM 1629 C CG1 . ILE A 1 205 ? 23.668  19.307  12.846  1.00 86.89 205 A 1 
ATOM 1630 C CG2 . ILE A 1 205 ? 25.684  19.375  14.366  1.00 86.42 205 A 1 
ATOM 1631 C CD1 . ILE A 1 205 ? 22.574  19.698  13.839  1.00 80.93 205 A 1 
ATOM 1632 N N   . GLY A 1 206 ? 26.747  15.849  13.369  1.00 90.15 206 A 1 
ATOM 1633 C CA  . GLY A 1 206 ? 27.835  15.006  13.870  1.00 88.99 206 A 1 
ATOM 1634 C C   . GLY A 1 206 ? 28.847  14.558  12.807  1.00 89.35 206 A 1 
ATOM 1635 O O   . GLY A 1 206 ? 29.815  13.890  13.161  1.00 87.26 206 A 1 
ATOM 1636 N N   . GLY A 1 207 ? 28.641  14.917  11.544  1.00 91.69 207 A 1 
ATOM 1637 C CA  . GLY A 1 207 ? 29.557  14.628  10.443  1.00 91.81 207 A 1 
ATOM 1638 C C   . GLY A 1 207 ? 29.256  13.345  9.665   1.00 92.49 207 A 1 
ATOM 1639 O O   . GLY A 1 207 ? 30.074  12.938  8.843   1.00 90.48 207 A 1 
ATOM 1640 N N   . LEU A 1 208 ? 28.107  12.703  9.881   1.00 91.40 208 A 1 
ATOM 1641 C CA  . LEU A 1 208 ? 27.624  11.673  8.969   1.00 90.50 208 A 1 
ATOM 1642 C C   . LEU A 1 208 ? 27.047  12.350  7.728   1.00 90.20 208 A 1 
ATOM 1643 O O   . LEU A 1 208 ? 26.235  13.263  7.835   1.00 84.74 208 A 1 
ATOM 1644 C CB  . LEU A 1 208 ? 26.569  10.778  9.631   1.00 87.82 208 A 1 
ATOM 1645 C CG  . LEU A 1 208 ? 27.134  9.680   10.547  1.00 81.05 208 A 1 
ATOM 1646 C CD1 . LEU A 1 208 ? 27.702  10.209  11.861  1.00 75.31 208 A 1 
ATOM 1647 C CD2 . LEU A 1 208 ? 26.017  8.694   10.878  1.00 75.26 208 A 1 
ATOM 1648 N N   . ASP A 1 209 ? 27.436  11.884  6.554   1.00 94.44 209 A 1 
ATOM 1649 C CA  . ASP A 1 209 ? 26.963  12.435  5.286   1.00 94.94 209 A 1 
ATOM 1650 C C   . ASP A 1 209 ? 25.770  11.664  4.708   1.00 96.10 209 A 1 
ATOM 1651 O O   . ASP A 1 209 ? 24.956  12.243  3.993   1.00 94.24 209 A 1 
ATOM 1652 C CB  . ASP A 1 209 ? 28.135  12.502  4.297   1.00 91.69 209 A 1 
ATOM 1653 C CG  . ASP A 1 209 ? 28.688  11.136  3.876   1.00 87.80 209 A 1 
ATOM 1654 O OD1 . ASP A 1 209 ? 28.554  10.164  4.660   1.00 78.73 209 A 1 
ATOM 1655 O OD2 . ASP A 1 209 ? 29.226  11.057  2.751   1.00 80.93 209 A 1 
ATOM 1656 N N   . ARG A 1 210 ? 25.624  10.371  5.043   1.00 96.56 210 A 1 
ATOM 1657 C CA  . ARG A 1 210 ? 24.539  9.508   4.563   1.00 96.94 210 A 1 
ATOM 1658 C C   . ARG A 1 210 ? 24.077  8.550   5.658   1.00 96.73 210 A 1 
ATOM 1659 O O   . ARG A 1 210 ? 24.802  7.643   6.062   1.00 95.43 210 A 1 
ATOM 1660 C CB  . ARG A 1 210 ? 24.989  8.721   3.321   1.00 96.80 210 A 1 
ATOM 1661 C CG  . ARG A 1 210 ? 25.312  9.651   2.150   1.00 95.01 210 A 1 
ATOM 1662 C CD  . ARG A 1 210 ? 25.719  8.862   0.917   1.00 94.32 210 A 1 
ATOM 1663 N NE  . ARG A 1 210 ? 26.194  9.785   -0.121  1.00 90.58 210 A 1 
ATOM 1664 C CZ  . ARG A 1 210 ? 26.359  9.506   -1.397  1.00 88.25 210 A 1 
ATOM 1665 N NH1 . ARG A 1 210 ? 26.106  8.326   -1.885  1.00 80.67 210 A 1 
ATOM 1666 N NH2 . ARG A 1 210 ? 26.794  10.423  -2.210  1.00 81.67 210 A 1 
ATOM 1667 N N   . TYR A 1 211 ? 22.855  8.731   6.094   1.00 95.20 211 A 1 
ATOM 1668 C CA  . TYR A 1 211 ? 22.213  7.910   7.107   1.00 94.74 211 A 1 
ATOM 1669 C C   . TYR A 1 211 ? 20.952  7.247   6.558   1.00 95.37 211 A 1 
ATOM 1670 O O   . TYR A 1 211 ? 20.205  7.872   5.802   1.00 94.73 211 A 1 
ATOM 1671 C CB  . TYR A 1 211 ? 21.903  8.785   8.326   1.00 92.55 211 A 1 
ATOM 1672 C CG  . TYR A 1 211 ? 20.803  8.254   9.216   1.00 89.61 211 A 1 
ATOM 1673 C CD1 . TYR A 1 211 ? 19.484  8.725   9.060   1.00 83.97 211 A 1 
ATOM 1674 C CD2 . TYR A 1 211 ? 21.080  7.250   10.163  1.00 84.69 211 A 1 
ATOM 1675 C CE1 . TYR A 1 211 ? 18.453  8.210   9.863   1.00 80.71 211 A 1 
ATOM 1676 C CE2 . TYR A 1 211 ? 20.053  6.735   10.967  1.00 79.84 211 A 1 
ATOM 1677 C CZ  . TYR A 1 211 ? 18.737  7.221   10.824  1.00 79.18 211 A 1 
ATOM 1678 O OH  . TYR A 1 211 ? 17.748  6.741   11.619  1.00 77.86 211 A 1 
ATOM 1679 N N   . PHE A 1 212 ? 20.685  6.025   6.999   1.00 94.87 212 A 1 
ATOM 1680 C CA  . PHE A 1 212 ? 19.350  5.447   6.903   1.00 94.90 212 A 1 
ATOM 1681 C C   . PHE A 1 212 ? 19.011  4.569   8.109   1.00 94.29 212 A 1 
ATOM 1682 O O   . PHE A 1 212 ? 19.885  4.088   8.827   1.00 93.37 212 A 1 
ATOM 1683 C CB  . PHE A 1 212 ? 19.163  4.676   5.589   1.00 95.44 212 A 1 
ATOM 1684 C CG  . PHE A 1 212 ? 19.712  3.264   5.579   1.00 96.24 212 A 1 
ATOM 1685 C CD1 . PHE A 1 212 ? 21.095  3.041   5.490   1.00 95.50 212 A 1 
ATOM 1686 C CD2 . PHE A 1 212 ? 18.831  2.169   5.643   1.00 95.89 212 A 1 
ATOM 1687 C CE1 . PHE A 1 212 ? 21.596  1.732   5.457   1.00 95.61 212 A 1 
ATOM 1688 C CE2 . PHE A 1 212 ? 19.332  0.860   5.608   1.00 95.71 212 A 1 
ATOM 1689 C CZ  . PHE A 1 212 ? 20.718  0.639   5.511   1.00 96.13 212 A 1 
ATOM 1690 N N   . GLN A 1 213 ? 17.731  4.322   8.297   1.00 92.48 213 A 1 
ATOM 1691 C CA  . GLN A 1 213 ? 17.222  3.331   9.232   1.00 91.84 213 A 1 
ATOM 1692 C C   . GLN A 1 213 ? 15.921  2.732   8.703   1.00 92.47 213 A 1 
ATOM 1693 O O   . GLN A 1 213 ? 15.045  3.453   8.229   1.00 91.43 213 A 1 
ATOM 1694 C CB  . GLN A 1 213 ? 17.017  3.988   10.605  1.00 88.84 213 A 1 
ATOM 1695 C CG  . GLN A 1 213 ? 16.738  2.961   11.706  1.00 81.55 213 A 1 
ATOM 1696 C CD  . GLN A 1 213 ? 16.483  3.574   13.076  1.00 80.16 213 A 1 
ATOM 1697 O OE1 . GLN A 1 213 ? 16.186  4.738   13.243  1.00 73.36 213 A 1 
ATOM 1698 N NE2 . GLN A 1 213 ? 16.542  2.789   14.126  1.00 70.43 213 A 1 
ATOM 1699 N N   . ILE A 1 214 ? 15.750  1.420   8.842   1.00 91.68 214 A 1 
ATOM 1700 C CA  . ILE A 1 214 ? 14.430  0.792   8.705   1.00 91.65 214 A 1 
ATOM 1701 C C   . ILE A 1 214 ? 13.786  0.753   10.093  1.00 90.10 214 A 1 
ATOM 1702 O O   . ILE A 1 214 ? 13.975  -0.188  10.861  1.00 87.87 214 A 1 
ATOM 1703 C CB  . ILE A 1 214 ? 14.493  -0.571  7.985   1.00 92.63 214 A 1 
ATOM 1704 C CG1 . ILE A 1 214 ? 15.190  -0.407  6.612   1.00 92.82 214 A 1 
ATOM 1705 C CG2 . ILE A 1 214 ? 13.062  -1.111  7.817   1.00 92.11 214 A 1 
ATOM 1706 C CD1 . ILE A 1 214 ? 15.155  -1.650  5.711   1.00 91.32 214 A 1 
ATOM 1707 N N   . VAL A 1 215 ? 13.042  1.806   10.417  1.00 85.03 215 A 1 
ATOM 1708 C CA  . VAL A 1 215 ? 12.509  2.059   11.758  1.00 84.02 215 A 1 
ATOM 1709 C C   . VAL A 1 215 ? 11.055  1.616   11.874  1.00 84.66 215 A 1 
ATOM 1710 O O   . VAL A 1 215 ? 10.272  1.722   10.927  1.00 83.85 215 A 1 
ATOM 1711 C CB  . VAL A 1 215 ? 12.725  3.534   12.154  1.00 81.73 215 A 1 
ATOM 1712 C CG1 . VAL A 1 215 ? 11.955  4.532   11.281  1.00 74.94 215 A 1 
ATOM 1713 C CG2 . VAL A 1 215 ? 12.371  3.785   13.626  1.00 75.89 215 A 1 
ATOM 1714 N N   . ARG A 1 216 ? 10.684  1.102   13.045  1.00 81.52 216 A 1 
ATOM 1715 C CA  . ARG A 1 216 ? 9.283   0.822   13.378  1.00 79.06 216 A 1 
ATOM 1716 C C   . ARG A 1 216 ? 8.570   2.125   13.720  1.00 77.27 216 A 1 
ATOM 1717 O O   . ARG A 1 216 ? 9.072   2.910   14.513  1.00 73.77 216 A 1 
ATOM 1718 C CB  . ARG A 1 216 ? 9.173   -0.179  14.534  1.00 78.06 216 A 1 
ATOM 1719 C CG  . ARG A 1 216 ? 9.779   -1.552  14.218  1.00 71.57 216 A 1 
ATOM 1720 C CD  . ARG A 1 216 ? 9.046   -2.234  13.055  1.00 68.78 216 A 1 
ATOM 1721 N NE  . ARG A 1 216 ? 9.599   -3.565  12.784  1.00 64.54 216 A 1 
ATOM 1722 C CZ  . ARG A 1 216 ? 9.171   -4.400  11.857  1.00 59.34 216 A 1 
ATOM 1723 N NH1 . ARG A 1 216 ? 8.163   -4.110  11.080  1.00 54.10 216 A 1 
ATOM 1724 N NH2 . ARG A 1 216 ? 9.762   -5.545  11.691  1.00 53.23 216 A 1 
ATOM 1725 N N   . CYS A 1 217 ? 7.402   2.304   13.139  1.00 74.57 217 A 1 
ATOM 1726 C CA  . CYS A 1 217 ? 6.500   3.392   13.463  1.00 72.12 217 A 1 
ATOM 1727 C C   . CYS A 1 217 ? 5.106   2.820   13.714  1.00 70.29 217 A 1 
ATOM 1728 O O   . CYS A 1 217 ? 4.788   1.705   13.295  1.00 66.68 217 A 1 
ATOM 1729 C CB  . CYS A 1 217 ? 6.542   4.453   12.352  1.00 70.51 217 A 1 
ATOM 1730 S SG  . CYS A 1 217 ? 5.905   3.802   10.786  1.00 66.45 217 A 1 
ATOM 1731 N N   . PHE A 1 218 ? 4.295   3.569   14.415  1.00 68.01 218 A 1 
ATOM 1732 C CA  . PHE A 1 218 ? 2.909   3.215   14.660  1.00 65.46 218 A 1 
ATOM 1733 C C   . PHE A 1 218 ? 2.064   4.416   14.262  1.00 64.17 218 A 1 
ATOM 1734 O O   . PHE A 1 218 ? 2.126   5.453   14.917  1.00 60.36 218 A 1 
ATOM 1735 C CB  . PHE A 1 218 ? 2.720   2.822   16.126  1.00 62.08 218 A 1 
ATOM 1736 C CG  . PHE A 1 218 ? 3.486   1.579   16.550  1.00 59.35 218 A 1 
ATOM 1737 C CD1 . PHE A 1 218 ? 2.912   0.307   16.385  1.00 55.17 218 A 1 
ATOM 1738 C CD2 . PHE A 1 218 ? 4.771   1.697   17.107  1.00 53.74 218 A 1 
ATOM 1739 C CE1 . PHE A 1 218 ? 3.617   -0.840  16.779  1.00 50.98 218 A 1 
ATOM 1740 C CE2 . PHE A 1 218 ? 5.480   0.547   17.496  1.00 50.27 218 A 1 
ATOM 1741 C CZ  . PHE A 1 218 ? 4.904   -0.723  17.335  1.00 49.61 218 A 1 
ATOM 1742 N N   . ARG A 1 219 ? 1.325   4.285   13.177  1.00 65.99 219 A 1 
ATOM 1743 C CA  . ARG A 1 219 ? 0.331   5.270   12.749  1.00 66.54 219 A 1 
ATOM 1744 C C   . ARG A 1 219 ? -1.025  4.591   12.777  1.00 66.35 219 A 1 
ATOM 1745 O O   . ARG A 1 219 ? -1.251  3.665   12.006  1.00 63.60 219 A 1 
ATOM 1746 C CB  . ARG A 1 219 ? 0.643   5.821   11.358  1.00 63.81 219 A 1 
ATOM 1747 C CG  . ARG A 1 219 ? 1.907   6.685   11.332  1.00 59.78 219 A 1 
ATOM 1748 C CD  . ARG A 1 219 ? 2.103   7.237   9.923   1.00 58.51 219 A 1 
ATOM 1749 N NE  . ARG A 1 219 ? 3.287   8.108   9.841   1.00 55.29 219 A 1 
ATOM 1750 C CZ  . ARG A 1 219 ? 3.730   8.712   8.754   1.00 51.14 219 A 1 
ATOM 1751 N NH1 . ARG A 1 219 ? 3.141   8.570   7.600   1.00 48.33 219 A 1 
ATOM 1752 N NH2 . ARG A 1 219 ? 4.780   9.479   8.814   1.00 46.25 219 A 1 
ATOM 1753 N N   . ASP A 1 220 ? -1.870  5.023   13.681  1.00 59.16 220 A 1 
ATOM 1754 C CA  . ASP A 1 220 ? -3.218  4.490   13.834  1.00 58.27 220 A 1 
ATOM 1755 C C   . ASP A 1 220 ? -4.216  5.360   13.057  1.00 58.83 220 A 1 
ATOM 1756 O O   . ASP A 1 220 ? -4.174  6.591   13.140  1.00 55.86 220 A 1 
ATOM 1757 C CB  . ASP A 1 220 ? -3.549  4.377   15.331  1.00 54.06 220 A 1 
ATOM 1758 C CG  . ASP A 1 220 ? -4.723  3.432   15.609  1.00 50.80 220 A 1 
ATOM 1759 O OD1 . ASP A 1 220 ? -5.583  3.295   14.713  1.00 48.00 220 A 1 
ATOM 1760 O OD2 . ASP A 1 220 ? -4.714  2.817   16.694  1.00 46.59 220 A 1 
ATOM 1761 N N   . GLU A 1 221 ? -5.115  4.722   12.312  1.00 52.20 221 A 1 
ATOM 1762 C CA  . GLU A 1 221 ? -6.227  5.406   11.640  1.00 52.55 221 A 1 
ATOM 1763 C C   . GLU A 1 221 ? -7.178  6.099   12.632  1.00 54.17 221 A 1 
ATOM 1764 O O   . GLU A 1 221 ? -7.836  7.072   12.267  1.00 51.64 221 A 1 
ATOM 1765 C CB  . GLU A 1 221 ? -7.027  4.419   10.781  1.00 49.47 221 A 1 
ATOM 1766 C CG  . GLU A 1 221 ? -6.308  3.996   9.493   1.00 44.61 221 A 1 
ATOM 1767 C CD  . GLU A 1 221 ? -7.198  3.173   8.540   1.00 41.14 221 A 1 
ATOM 1768 O OE1 . GLU A 1 221 ? -6.756  2.954   7.389   1.00 38.70 221 A 1 
ATOM 1769 O OE2 . GLU A 1 221 ? -8.318  2.776   8.930   1.00 38.93 221 A 1 
ATOM 1770 N N   . ASP A 1 222 ? -7.228  5.652   13.880  1.00 48.86 222 A 1 
ATOM 1771 C CA  . ASP A 1 222 ? -8.027  6.316   14.916  1.00 49.37 222 A 1 
ATOM 1772 C C   . ASP A 1 222 ? -7.549  7.747   15.206  1.00 49.93 222 A 1 
ATOM 1773 O O   . ASP A 1 222 ? -8.349  8.606   15.581  1.00 48.61 222 A 1 
ATOM 1774 C CB  . ASP A 1 222 ? -8.035  5.472   16.208  1.00 47.18 222 A 1 
ATOM 1775 C CG  . ASP A 1 222 ? -9.075  4.341   16.208  1.00 43.96 222 A 1 
ATOM 1776 O OD1 . ASP A 1 222 ? -10.021 4.364   15.381  1.00 40.77 222 A 1 
ATOM 1777 O OD2 . ASP A 1 222 ? -9.044  3.495   17.119  1.00 40.71 222 A 1 
ATOM 1778 N N   . LEU A 1 223 ? -6.266  8.018   14.982  1.00 50.39 223 A 1 
ATOM 1779 C CA  . LEU A 1 223 ? -5.654  9.333   15.189  1.00 50.23 223 A 1 
ATOM 1780 C C   . LEU A 1 223 ? -5.651  10.181  13.913  1.00 50.48 223 A 1 
ATOM 1781 O O   . LEU A 1 223 ? -5.673  11.409  13.985  1.00 48.59 223 A 1 
ATOM 1782 C CB  . LEU A 1 223 ? -4.231  9.125   15.736  1.00 47.71 223 A 1 
ATOM 1783 C CG  . LEU A 1 223 ? -4.193  8.418   17.106  1.00 44.45 223 A 1 
ATOM 1784 C CD1 . LEU A 1 223 ? -2.762  8.047   17.463  1.00 41.30 223 A 1 
ATOM 1785 C CD2 . LEU A 1 223 ? -4.749  9.310   18.218  1.00 41.16 223 A 1 
ATOM 1786 N N   . ARG A 1 224 ? -5.627  9.546   12.743  1.00 51.42 224 A 1 
ATOM 1787 C CA  . ARG A 1 224 ? -5.609  10.198  11.421  1.00 53.26 224 A 1 
ATOM 1788 C C   . ARG A 1 224 ? -6.415  9.397   10.396  1.00 54.64 224 A 1 
ATOM 1789 O O   . ARG A 1 224 ? -5.864  8.612   9.632   1.00 53.21 224 A 1 
ATOM 1790 C CB  . ARG A 1 224 ? -4.152  10.379  10.953  1.00 50.72 224 A 1 
ATOM 1791 C CG  . ARG A 1 224 ? -3.379  11.515  11.643  1.00 47.22 224 A 1 
ATOM 1792 C CD  . ARG A 1 224 ? -3.862  12.917  11.216  1.00 46.23 224 A 1 
ATOM 1793 N NE  . ARG A 1 224 ? -3.630  13.175  9.782   1.00 43.40 224 A 1 
ATOM 1794 C CZ  . ARG A 1 224 ? -2.671  13.888  9.227   1.00 40.65 224 A 1 
ATOM 1795 N NH1 . ARG A 1 224 ? -1.726  14.457  9.923   1.00 38.91 224 A 1 
ATOM 1796 N NH2 . ARG A 1 224 ? -2.657  14.047  7.945   1.00 37.90 224 A 1 
ATOM 1797 N N   . ALA A 1 225 ? -7.716  9.650   10.345  1.00 52.87 225 A 1 
ATOM 1798 C CA  . ALA A 1 225 ? -8.641  8.952   9.440   1.00 52.04 225 A 1 
ATOM 1799 C C   . ALA A 1 225 ? -8.347  9.134   7.931   1.00 53.37 225 A 1 
ATOM 1800 O O   . ALA A 1 225 ? -8.894  8.412   7.106   1.00 50.62 225 A 1 
ATOM 1801 C CB  . ALA A 1 225 ? -10.060 9.429   9.773   1.00 47.60 225 A 1 
ATOM 1802 N N   . ASP A 1 226 ? -7.508  10.104  7.577   1.00 53.90 226 A 1 
ATOM 1803 C CA  . ASP A 1 226 ? -7.098  10.414  6.203   1.00 54.79 226 A 1 
ATOM 1804 C C   . ASP A 1 226 ? -5.842  9.654   5.739   1.00 56.80 226 A 1 
ATOM 1805 O O   . ASP A 1 226 ? -5.446  9.766   4.573   1.00 55.17 226 A 1 
ATOM 1806 C CB  . ASP A 1 226 ? -6.893  11.940  6.085   1.00 51.49 226 A 1 
ATOM 1807 C CG  . ASP A 1 226 ? -5.723  12.474  6.940   1.00 47.58 226 A 1 
ATOM 1808 O OD1 . ASP A 1 226 ? -5.680  12.206  8.161   1.00 43.71 226 A 1 
ATOM 1809 O OD2 . ASP A 1 226 ? -4.843  13.183  6.407   1.00 42.26 226 A 1 
ATOM 1810 N N   . ARG A 1 227 ? -5.192  8.889   6.622   1.00 59.84 227 A 1 
ATOM 1811 C CA  . ARG A 1 227 ? -3.951  8.161   6.329   1.00 61.98 227 A 1 
ATOM 1812 C C   . ARG A 1 227 ? -4.092  6.672   6.634   1.00 64.62 227 A 1 
ATOM 1813 O O   . ARG A 1 227 ? -4.654  6.294   7.654   1.00 62.56 227 A 1 
ATOM 1814 C CB  . ARG A 1 227 ? -2.768  8.763   7.096   1.00 58.71 227 A 1 
ATOM 1815 C CG  . ARG A 1 227 ? -2.443  10.190  6.623   1.00 54.84 227 A 1 
ATOM 1816 C CD  . ARG A 1 227 ? -1.106  10.669  7.200   1.00 54.12 227 A 1 
ATOM 1817 N NE  . ARG A 1 227 ? -0.772  12.028  6.718   1.00 50.47 227 A 1 
ATOM 1818 C CZ  . ARG A 1 227 ? 0.434   12.585  6.688   1.00 45.75 227 A 1 
ATOM 1819 N NH1 . ARG A 1 227 ? 1.493   11.987  7.150   1.00 43.36 227 A 1 
ATOM 1820 N NH2 . ARG A 1 227 ? 0.596   13.773  6.177   1.00 41.26 227 A 1 
ATOM 1821 N N   . GLN A 1 228 ? -3.510  5.849   5.767   1.00 64.70 228 A 1 
ATOM 1822 C CA  . GLN A 1 228 ? -3.386  4.421   6.040   1.00 66.94 228 A 1 
ATOM 1823 C C   . GLN A 1 228 ? -2.391  4.186   7.191   1.00 69.83 228 A 1 
ATOM 1824 O O   . GLN A 1 228 ? -1.406  4.927   7.305   1.00 68.12 228 A 1 
ATOM 1825 C CB  . GLN A 1 228 ? -2.954  3.665   4.773   1.00 64.42 228 A 1 
ATOM 1826 C CG  . GLN A 1 228 ? -4.061  3.673   3.709   1.00 60.32 228 A 1 
ATOM 1827 C CD  . GLN A 1 228 ? -3.688  2.891   2.448   1.00 55.62 228 A 1 
ATOM 1828 O OE1 . GLN A 1 228 ? -2.610  2.343   2.291   1.00 52.74 228 A 1 
ATOM 1829 N NE2 . GLN A 1 228 ? -4.575  2.808   1.482   1.00 48.95 228 A 1 
ATOM 1830 N N   . PRO A 1 229 ? -2.612  3.162   8.031   1.00 70.74 229 A 1 
ATOM 1831 C CA  . PRO A 1 229 ? -1.658  2.785   9.067   1.00 71.63 229 A 1 
ATOM 1832 C C   . PRO A 1 229 ? -0.303  2.409   8.448   1.00 74.37 229 A 1 
ATOM 1833 O O   . PRO A 1 229 ? -0.228  1.999   7.295   1.00 73.47 229 A 1 
ATOM 1834 C CB  . PRO A 1 229 ? -2.318  1.633   9.836   1.00 68.48 229 A 1 
ATOM 1835 C CG  . PRO A 1 229 ? -3.310  1.038   8.837   1.00 66.84 229 A 1 
ATOM 1836 C CD  . PRO A 1 229 ? -3.741  2.237   8.008   1.00 68.82 229 A 1 
ATOM 1837 N N   . GLU A 1 230 ? 0.786   2.572   9.183   1.00 75.04 230 A 1 
ATOM 1838 C CA  . GLU A 1 230 ? 2.136   2.265   8.685   1.00 77.77 230 A 1 
ATOM 1839 C C   . GLU A 1 230 ? 3.022   1.752   9.823   1.00 77.88 230 A 1 
ATOM 1840 O O   . GLU A 1 230 ? 3.273   2.473   10.788  1.00 76.32 230 A 1 
ATOM 1841 C CB  . GLU A 1 230 ? 2.740   3.535   8.047   1.00 77.29 230 A 1 
ATOM 1842 C CG  . GLU A 1 230 ? 4.047   3.281   7.279   1.00 72.46 230 A 1 
ATOM 1843 C CD  . GLU A 1 230 ? 3.825   2.822   5.831   1.00 72.52 230 A 1 
ATOM 1844 O OE1 . GLU A 1 230 ? 4.439   1.825   5.406   1.00 66.26 230 A 1 
ATOM 1845 O OE2 . GLU A 1 230 ? 3.103   3.528   5.092   1.00 68.70 230 A 1 
ATOM 1846 N N   . PHE A 1 231 ? 3.530   0.526   9.718   1.00 79.24 231 A 1 
ATOM 1847 C CA  . PHE A 1 231 ? 4.358   -0.098  10.761  1.00 78.75 231 A 1 
ATOM 1848 C C   . PHE A 1 231 ? 5.830   0.251   10.673  1.00 80.23 231 A 1 
ATOM 1849 O O   . PHE A 1 231 ? 6.556   0.118   11.661  1.00 78.28 231 A 1 
ATOM 1850 C CB  . PHE A 1 231 ? 4.283   -1.622  10.655  1.00 75.56 231 A 1 
ATOM 1851 C CG  . PHE A 1 231 ? 2.979   -2.213  11.086  1.00 70.59 231 A 1 
ATOM 1852 C CD1 . PHE A 1 231 ? 2.714   -2.348  12.456  1.00 65.44 231 A 1 
ATOM 1853 C CD2 . PHE A 1 231 ? 2.060   -2.670  10.131  1.00 64.48 231 A 1 
ATOM 1854 C CE1 . PHE A 1 231 ? 1.512   -2.930  12.876  1.00 59.37 231 A 1 
ATOM 1855 C CE2 . PHE A 1 231 ? 0.858   -3.255  10.558  1.00 59.44 231 A 1 
ATOM 1856 C CZ  . PHE A 1 231 ? 0.581   -3.380  11.931  1.00 58.50 231 A 1 
ATOM 1857 N N   . THR A 1 232 ? 6.306   0.525   9.476   1.00 86.33 232 A 1 
ATOM 1858 C CA  . THR A 1 232 ? 7.735   0.552   9.198   1.00 87.64 232 A 1 
ATOM 1859 C C   . THR A 1 232 ? 8.030   1.613   8.162   1.00 88.16 232 A 1 
ATOM 1860 O O   . THR A 1 232 ? 7.384   1.674   7.122   1.00 87.56 232 A 1 
ATOM 1861 C CB  . THR A 1 232 ? 8.237   -0.815  8.707   1.00 87.84 232 A 1 
ATOM 1862 O OG1 . THR A 1 232 ? 7.827   -1.847  9.580   1.00 84.97 232 A 1 
ATOM 1863 C CG2 . THR A 1 232 ? 9.762   -0.897  8.651   1.00 84.94 232 A 1 
ATOM 1864 N N   . GLN A 1 233 ? 9.046   2.405   8.426   1.00 88.24 233 A 1 
ATOM 1865 C CA  . GLN A 1 233 ? 9.553   3.402   7.500   1.00 88.51 233 A 1 
ATOM 1866 C C   . GLN A 1 233 ? 11.008  3.111   7.149   1.00 89.64 233 A 1 
ATOM 1867 O O   . GLN A 1 233 ? 11.774  2.639   7.983   1.00 88.64 233 A 1 
ATOM 1868 C CB  . GLN A 1 233 ? 9.386   4.810   8.090   1.00 86.07 233 A 1 
ATOM 1869 C CG  . GLN A 1 233 ? 7.904   5.184   8.216   1.00 79.02 233 A 1 
ATOM 1870 C CD  . GLN A 1 233 ? 7.691   6.601   8.736   1.00 79.24 233 A 1 
ATOM 1871 O OE1 . GLN A 1 233 ? 8.483   7.186   9.447   1.00 72.19 233 A 1 
ATOM 1872 N NE2 . GLN A 1 233 ? 6.593   7.225   8.393   1.00 70.39 233 A 1 
ATOM 1873 N N   . VAL A 1 234 ? 11.373  3.411   5.912   1.00 93.54 234 A 1 
ATOM 1874 C CA  . VAL A 1 234 ? 12.770  3.566   5.503   1.00 94.47 234 A 1 
ATOM 1875 C C   . VAL A 1 234 ? 13.077  5.048   5.599   1.00 94.38 234 A 1 
ATOM 1876 O O   . VAL A 1 234 ? 12.641  5.822   4.751   1.00 93.75 234 A 1 
ATOM 1877 C CB  . VAL A 1 234 ? 13.020  3.029   4.084   1.00 95.15 234 A 1 
ATOM 1878 C CG1 . VAL A 1 234 ? 14.513  3.091   3.741   1.00 94.91 234 A 1 
ATOM 1879 C CG2 . VAL A 1 234 ? 12.542  1.581   3.925   1.00 94.73 234 A 1 
ATOM 1880 N N   . ASP A 1 235 ? 13.755  5.452   6.653   1.00 92.81 235 A 1 
ATOM 1881 C CA  . ASP A 1 235 ? 14.083  6.844   6.925   1.00 92.54 235 A 1 
ATOM 1882 C C   . ASP A 1 235 ? 15.536  7.127   6.539   1.00 93.54 235 A 1 
ATOM 1883 O O   . ASP A 1 235 ? 16.425  6.366   6.910   1.00 92.97 235 A 1 
ATOM 1884 C CB  . ASP A 1 235 ? 13.798  7.146   8.402   1.00 90.48 235 A 1 
ATOM 1885 C CG  . ASP A 1 235 ? 13.897  8.641   8.692   1.00 86.34 235 A 1 
ATOM 1886 O OD1 . ASP A 1 235 ? 13.294  9.453   7.952   1.00 81.68 235 A 1 
ATOM 1887 O OD2 . ASP A 1 235 ? 14.554  9.029   9.675   1.00 80.02 235 A 1 
ATOM 1888 N N   . CYS A 1 236 ? 15.769  8.181   5.772   1.00 94.64 236 A 1 
ATOM 1889 C CA  . CYS A 1 236 ? 17.077  8.524   5.220   1.00 95.23 236 A 1 
ATOM 1890 C C   . CYS A 1 236 ? 17.374  10.019  5.377   1.00 95.19 236 A 1 
ATOM 1891 O O   . CYS A 1 236 ? 16.473  10.852  5.281   1.00 94.66 236 A 1 
ATOM 1892 C CB  . CYS A 1 236 ? 17.150  8.132   3.739   1.00 95.58 236 A 1 
ATOM 1893 S SG  . CYS A 1 236 ? 16.729  6.383   3.455   1.00 93.10 236 A 1 
ATOM 1894 N N   . GLU A 1 237 ? 18.642  10.355  5.541   1.00 95.72 237 A 1 
ATOM 1895 C CA  . GLU A 1 237 ? 19.137  11.738  5.515   1.00 95.93 237 A 1 
ATOM 1896 C C   . GLU A 1 237 ? 20.517  11.796  4.855   1.00 96.51 237 A 1 
ATOM 1897 O O   . GLU A 1 237 ? 21.326  10.872  4.976   1.00 95.90 237 A 1 
ATOM 1898 C CB  . GLU A 1 237 ? 19.166  12.315  6.945   1.00 95.03 237 A 1 
ATOM 1899 C CG  . GLU A 1 237 ? 19.010  13.853  7.011   1.00 90.66 237 A 1 
ATOM 1900 C CD  . GLU A 1 237 ? 17.551  14.354  6.885   1.00 93.06 237 A 1 
ATOM 1901 O OE1 . GLU A 1 237 ? 17.338  15.553  6.603   1.00 87.44 237 A 1 
ATOM 1902 O OE2 . GLU A 1 237 ? 16.588  13.576  7.096   1.00 88.53 237 A 1 
ATOM 1903 N N   . MET A 1 238 ? 20.770  12.887  4.133   1.00 97.06 238 A 1 
ATOM 1904 C CA  . MET A 1 238 ? 22.002  13.130  3.384   1.00 97.33 238 A 1 
ATOM 1905 C C   . MET A 1 238 ? 22.502  14.557  3.631   1.00 97.36 238 A 1 
ATOM 1906 O O   . MET A 1 238 ? 21.716  15.501  3.577   1.00 96.57 238 A 1 
ATOM 1907 C CB  . MET A 1 238 ? 21.759  12.926  1.880   1.00 96.95 238 A 1 
ATOM 1908 C CG  . MET A 1 238 ? 21.301  11.511  1.498   1.00 95.07 238 A 1 
ATOM 1909 S SD  . MET A 1 238 ? 20.832  11.313  -0.246  1.00 94.25 238 A 1 
ATOM 1910 C CE  . MET A 1 238 ? 22.416  11.622  -1.080  1.00 87.19 238 A 1 
ATOM 1911 N N   . SER A 1 239 ? 23.797  14.726  3.845   1.00 97.07 239 A 1 
ATOM 1912 C CA  . SER A 1 239 ? 24.453  16.035  3.940   1.00 96.89 239 A 1 
ATOM 1913 C C   . SER A 1 239 ? 24.994  16.504  2.589   1.00 97.25 239 A 1 
ATOM 1914 O O   . SER A 1 239 ? 25.315  15.689  1.725   1.00 96.02 239 A 1 
ATOM 1915 C CB  . SER A 1 239 ? 25.593  15.999  4.957   1.00 95.03 239 A 1 
ATOM 1916 O OG  . SER A 1 239 ? 25.085  15.878  6.261   1.00 83.73 239 A 1 
ATOM 1917 N N   . PHE A 1 240 ? 25.154  17.820  2.448   1.00 96.40 240 A 1 
ATOM 1918 C CA  . PHE A 1 240 ? 25.724  18.479  1.269   1.00 96.36 240 A 1 
ATOM 1919 C C   . PHE A 1 240 ? 24.975  18.170  -0.035  1.00 96.39 240 A 1 
ATOM 1920 O O   . PHE A 1 240 ? 25.585  17.998  -1.085  1.00 94.74 240 A 1 
ATOM 1921 C CB  . PHE A 1 240 ? 27.232  18.211  1.183   1.00 95.74 240 A 1 
ATOM 1922 C CG  . PHE A 1 240 ? 27.991  18.533  2.452   1.00 95.37 240 A 1 
ATOM 1923 C CD1 . PHE A 1 240 ? 28.247  19.874  2.792   1.00 93.08 240 A 1 
ATOM 1924 C CD2 . PHE A 1 240 ? 28.432  17.497  3.296   1.00 93.92 240 A 1 
ATOM 1925 C CE1 . PHE A 1 240 ? 28.949  20.179  3.970   1.00 92.34 240 A 1 
ATOM 1926 C CE2 . PHE A 1 240 ? 29.134  17.802  4.473   1.00 92.18 240 A 1 
ATOM 1927 C CZ  . PHE A 1 240 ? 29.394  19.140  4.811   1.00 92.68 240 A 1 
ATOM 1928 N N   . VAL A 1 241 ? 23.652  18.112  0.043   1.00 96.90 241 A 1 
ATOM 1929 C CA  . VAL A 1 241 ? 22.773  17.785  -1.080  1.00 96.76 241 A 1 
ATOM 1930 C C   . VAL A 1 241 ? 21.724  18.861  -1.324  1.00 96.77 241 A 1 
ATOM 1931 O O   . VAL A 1 241 ? 21.286  19.567  -0.410  1.00 96.30 241 A 1 
ATOM 1932 C CB  . VAL A 1 241 ? 22.093  16.416  -0.903  1.00 96.44 241 A 1 
ATOM 1933 C CG1 . VAL A 1 241 ? 23.116  15.282  -0.976  1.00 94.70 241 A 1 
ATOM 1934 C CG2 . VAL A 1 241 ? 21.297  16.301  0.403   1.00 94.60 241 A 1 
ATOM 1935 N N   . THR A 1 242 ? 21.302  18.937  -2.570  1.00 97.04 242 A 1 
ATOM 1936 C CA  . THR A 1 242 ? 20.124  19.680  -3.022  1.00 96.85 242 A 1 
ATOM 1937 C C   . THR A 1 242 ? 18.903  18.760  -3.098  1.00 97.13 242 A 1 
ATOM 1938 O O   . THR A 1 242 ? 19.001  17.538  -2.960  1.00 96.85 242 A 1 
ATOM 1939 C CB  . THR A 1 242 ? 20.395  20.326  -4.387  1.00 96.45 242 A 1 
ATOM 1940 O OG1 . THR A 1 242 ? 20.517  19.335  -5.377  1.00 94.78 242 A 1 
ATOM 1941 C CG2 . THR A 1 242 ? 21.644  21.204  -4.407  1.00 93.62 242 A 1 
ATOM 1942 N N   . GLN A 1 243 ? 17.731  19.338  -3.376  1.00 97.48 243 A 1 
ATOM 1943 C CA  . GLN A 1 243 ? 16.531  18.553  -3.684  1.00 97.54 243 A 1 
ATOM 1944 C C   . GLN A 1 243 ? 16.777  17.560  -4.826  1.00 97.68 243 A 1 
ATOM 1945 O O   . GLN A 1 243 ? 16.324  16.418  -4.760  1.00 97.34 243 A 1 
ATOM 1946 C CB  . GLN A 1 243 ? 15.387  19.525  -4.045  1.00 96.85 243 A 1 
ATOM 1947 C CG  . GLN A 1 243 ? 14.096  18.782  -4.424  1.00 94.60 243 A 1 
ATOM 1948 C CD  . GLN A 1 243 ? 12.925  19.706  -4.739  1.00 93.91 243 A 1 
ATOM 1949 O OE1 . GLN A 1 243 ? 13.050  20.830  -5.191  1.00 86.90 243 A 1 
ATOM 1950 N NE2 . GLN A 1 243 ? 11.707  19.261  -4.535  1.00 85.77 243 A 1 
ATOM 1951 N N   . GLU A 1 244 ? 17.487  17.997  -5.861  1.00 97.53 244 A 1 
ATOM 1952 C CA  . GLU A 1 244 ? 17.749  17.192  -7.050  1.00 97.52 244 A 1 
ATOM 1953 C C   . GLU A 1 244 ? 18.589  15.956  -6.729  1.00 97.73 244 A 1 
ATOM 1954 O O   . GLU A 1 244 ? 18.248  14.861  -7.163  1.00 97.29 244 A 1 
ATOM 1955 C CB  . GLU A 1 244 ? 18.440  18.080  -8.106  1.00 97.09 244 A 1 
ATOM 1956 C CG  . GLU A 1 244 ? 18.645  17.371  -9.453  1.00 92.92 244 A 1 
ATOM 1957 C CD  . GLU A 1 244 ? 17.323  16.901  -10.067 1.00 93.83 244 A 1 
ATOM 1958 O OE1 . GLU A 1 244 ? 17.304  15.890  -10.800 1.00 87.37 244 A 1 
ATOM 1959 O OE2 . GLU A 1 244 ? 16.269  17.526  -9.808  1.00 89.33 244 A 1 
ATOM 1960 N N   . ASP A 1 245 ? 19.620  16.106  -5.904  1.00 97.92 245 A 1 
ATOM 1961 C CA  . ASP A 1 245 ? 20.482  14.988  -5.498  1.00 97.91 245 A 1 
ATOM 1962 C C   . ASP A 1 245 ? 19.689  13.908  -4.755  1.00 98.12 245 A 1 
ATOM 1963 O O   . ASP A 1 245 ? 19.869  12.709  -4.987  1.00 97.79 245 A 1 
ATOM 1964 C CB  . ASP A 1 245 ? 21.611  15.499  -4.591  1.00 97.74 245 A 1 
ATOM 1965 C CG  . ASP A 1 245 ? 22.473  16.568  -5.253  1.00 96.90 245 A 1 
ATOM 1966 O OD1 . ASP A 1 245 ? 23.072  16.269  -6.305  1.00 94.22 245 A 1 
ATOM 1967 O OD2 . ASP A 1 245 ? 22.498  17.695  -4.702  1.00 93.97 245 A 1 
ATOM 1968 N N   . VAL A 1 246 ? 18.777  14.325  -3.879  1.00 98.10 246 A 1 
ATOM 1969 C CA  . VAL A 1 246 ? 17.914  13.398  -3.137  1.00 98.13 246 A 1 
ATOM 1970 C C   . VAL A 1 246 ? 16.941  12.702  -4.082  1.00 98.28 246 A 1 
ATOM 1971 O O   . VAL A 1 246 ? 16.856  11.472  -4.074  1.00 98.04 246 A 1 
ATOM 1972 C CB  . VAL A 1 246 ? 17.170  14.110  -1.996  1.00 97.71 246 A 1 
ATOM 1973 C CG1 . VAL A 1 246 ? 16.286  13.129  -1.220  1.00 95.90 246 A 1 
ATOM 1974 C CG2 . VAL A 1 246 ? 18.150  14.721  -0.990  1.00 95.86 246 A 1 
ATOM 1975 N N   . VAL A 1 247 ? 16.245  13.456  -4.930  1.00 98.22 247 A 1 
ATOM 1976 C CA  . VAL A 1 247 ? 15.292  12.905  -5.902  1.00 98.26 247 A 1 
ATOM 1977 C C   . VAL A 1 247 ? 15.972  11.879  -6.809  1.00 98.25 247 A 1 
ATOM 1978 O O   . VAL A 1 247 ? 15.476  10.762  -6.919  1.00 97.95 247 A 1 
ATOM 1979 C CB  . VAL A 1 247 ? 14.608  14.032  -6.700  1.00 97.98 247 A 1 
ATOM 1980 C CG1 . VAL A 1 247 ? 13.818  13.510  -7.904  1.00 96.79 247 A 1 
ATOM 1981 C CG2 . VAL A 1 247 ? 13.612  14.793  -5.806  1.00 96.51 247 A 1 
ATOM 1982 N N   . GLN A 1 248 ? 17.131  12.199  -7.382  1.00 98.11 248 A 1 
ATOM 1983 C CA  . GLN A 1 248 ? 17.877  11.271  -8.243  1.00 97.95 248 A 1 
ATOM 1984 C C   . GLN A 1 248 ? 18.350  10.022  -7.492  1.00 98.18 248 A 1 
ATOM 1985 O O   . GLN A 1 248 ? 18.234  8.909   -8.005  1.00 97.98 248 A 1 
ATOM 1986 C CB  . GLN A 1 248 ? 19.088  11.985  -8.850  1.00 97.52 248 A 1 
ATOM 1987 C CG  . GLN A 1 248 ? 18.676  13.014  -9.914  1.00 91.86 248 A 1 
ATOM 1988 C CD  . GLN A 1 248 ? 19.870  13.704  -10.560 1.00 84.97 248 A 1 
ATOM 1989 O OE1 . GLN A 1 248 ? 21.026  13.376  -10.349 1.00 74.55 248 A 1 
ATOM 1990 N NE2 . GLN A 1 248 ? 19.631  14.672  -11.412 1.00 70.93 248 A 1 
ATOM 1991 N N   . THR A 1 249 ? 18.850  10.181  -6.263  1.00 98.01 249 A 1 
ATOM 1992 C CA  . THR A 1 249 ? 19.311  9.052   -5.434  1.00 98.22 249 A 1 
ATOM 1993 C C   . THR A 1 249 ? 18.185  8.052   -5.185  1.00 98.37 249 A 1 
ATOM 1994 O O   . THR A 1 249 ? 18.362  6.846   -5.377  1.00 98.20 249 A 1 
ATOM 1995 C CB  . THR A 1 249 ? 19.872  9.548   -4.090  1.00 98.13 249 A 1 
ATOM 1996 O OG1 . THR A 1 249 ? 21.005  10.354  -4.307  1.00 96.30 249 A 1 
ATOM 1997 C CG2 . THR A 1 249 ? 20.332  8.407   -3.181  1.00 96.07 249 A 1 
ATOM 1998 N N   . PHE A 1 250 ? 17.020  8.541   -4.787  1.00 98.35 250 A 1 
ATOM 1999 C CA  . PHE A 1 250 ? 15.902  7.668   -4.434  1.00 98.33 250 A 1 
ATOM 2000 C C   . PHE A 1 250 ? 15.081  7.225   -5.641  1.00 98.35 250 A 1 
ATOM 2001 O O   . PHE A 1 250 ? 14.526  6.130   -5.618  1.00 98.05 250 A 1 
ATOM 2002 C CB  . PHE A 1 250 ? 15.071  8.320   -3.328  1.00 98.09 250 A 1 
ATOM 2003 C CG  . PHE A 1 250 ? 15.830  8.375   -2.016  1.00 97.74 250 A 1 
ATOM 2004 C CD1 . PHE A 1 250 ? 16.071  7.189   -1.298  1.00 96.17 250 A 1 
ATOM 2005 C CD2 . PHE A 1 250 ? 16.369  9.585   -1.553  1.00 96.70 250 A 1 
ATOM 2006 C CE1 . PHE A 1 250 ? 16.854  7.212   -0.128  1.00 95.61 250 A 1 
ATOM 2007 C CE2 . PHE A 1 250 ? 17.155  9.611   -0.384  1.00 95.54 250 A 1 
ATOM 2008 C CZ  . PHE A 1 250 ? 17.403  8.425   0.325   1.00 95.65 250 A 1 
ATOM 2009 N N   . GLU A 1 251 ? 15.084  7.980   -6.734  1.00 98.34 251 A 1 
ATOM 2010 C CA  . GLU A 1 251 ? 14.606  7.473   -8.020  1.00 98.31 251 A 1 
ATOM 2011 C C   . GLU A 1 251 ? 15.442  6.269   -8.475  1.00 98.43 251 A 1 
ATOM 2012 O O   . GLU A 1 251 ? 14.889  5.240   -8.867  1.00 98.10 251 A 1 
ATOM 2013 C CB  . GLU A 1 251 ? 14.628  8.610   -9.048  1.00 97.74 251 A 1 
ATOM 2014 C CG  . GLU A 1 251 ? 13.979  8.160   -10.352 1.00 94.30 251 A 1 
ATOM 2015 C CD  . GLU A 1 251 ? 13.777  9.309   -11.338 1.00 95.78 251 A 1 
ATOM 2016 O OE1 . GLU A 1 251 ? 14.027  9.058   -12.529 1.00 88.73 251 A 1 
ATOM 2017 O OE2 . GLU A 1 251 ? 13.306  10.387  -10.906 1.00 91.59 251 A 1 
ATOM 2018 N N   . GLY A 1 252 ? 16.766  6.346   -8.329  1.00 98.37 252 A 1 
ATOM 2019 C CA  . GLY A 1 252 ? 17.675  5.227   -8.565  1.00 98.43 252 A 1 
ATOM 2020 C C   . GLY A 1 252 ? 17.362  4.007   -7.696  1.00 98.59 252 A 1 
ATOM 2021 O O   . GLY A 1 252 ? 17.335  2.886   -8.207  1.00 98.44 252 A 1 
ATOM 2022 N N   . LEU A 1 253 ? 17.045  4.208   -6.414  1.00 98.44 253 A 1 
ATOM 2023 C CA  . LEU A 1 253 ? 16.590  3.129   -5.524  1.00 98.47 253 A 1 
ATOM 2024 C C   . LEU A 1 253 ? 15.345  2.443   -6.089  1.00 98.55 253 A 1 
ATOM 2025 O O   . LEU A 1 253 ? 15.331  1.220   -6.224  1.00 98.44 253 A 1 
ATOM 2026 C CB  . LEU A 1 253 ? 16.338  3.677   -4.102  1.00 98.42 253 A 1 
ATOM 2027 C CG  . LEU A 1 253 ? 15.670  2.685   -3.123  1.00 98.08 253 A 1 
ATOM 2028 C CD1 . LEU A 1 253 ? 16.525  1.451   -2.845  1.00 97.12 253 A 1 
ATOM 2029 C CD2 . LEU A 1 253 ? 15.381  3.365   -1.785  1.00 97.08 253 A 1 
ATOM 2030 N N   . PHE A 1 254 ? 14.314  3.191   -6.451  1.00 98.57 254 A 1 
ATOM 2031 C CA  . PHE A 1 254 ? 13.077  2.589   -6.951  1.00 98.54 254 A 1 
ATOM 2032 C C   . PHE A 1 254 ? 13.256  1.919   -8.316  1.00 98.51 254 A 1 
ATOM 2033 O O   . PHE A 1 254 ? 12.737  0.819   -8.509  1.00 98.17 254 A 1 
ATOM 2034 C CB  . PHE A 1 254 ? 11.941  3.611   -6.939  1.00 98.37 254 A 1 
ATOM 2035 C CG  . PHE A 1 254 ? 11.271  3.696   -5.581  1.00 98.27 254 A 1 
ATOM 2036 C CD1 . PHE A 1 254 ? 10.131  2.922   -5.308  1.00 97.42 254 A 1 
ATOM 2037 C CD2 . PHE A 1 254 ? 11.819  4.503   -4.569  1.00 97.50 254 A 1 
ATOM 2038 C CE1 . PHE A 1 254 ? 9.548   2.964   -4.028  1.00 96.82 254 A 1 
ATOM 2039 C CE2 . PHE A 1 254 ? 11.240  4.538   -3.290  1.00 96.87 254 A 1 
ATOM 2040 C CZ  . PHE A 1 254 ? 10.105  3.769   -3.020  1.00 97.11 254 A 1 
ATOM 2041 N N   . LYS A 1 255 ? 14.053  2.490   -9.222  1.00 98.35 255 A 1 
ATOM 2042 C CA  . LYS A 1 255 ? 14.428  1.834   -10.487 1.00 98.36 255 A 1 
ATOM 2043 C C   . LYS A 1 255 ? 15.122  0.493   -10.233 1.00 98.37 255 A 1 
ATOM 2044 O O   . LYS A 1 255 ? 14.762  -0.513  -10.847 1.00 98.14 255 A 1 
ATOM 2045 C CB  . LYS A 1 255 ? 15.328  2.766   -11.325 1.00 98.29 255 A 1 
ATOM 2046 C CG  . LYS A 1 255 ? 14.559  3.945   -11.943 1.00 97.68 255 A 1 
ATOM 2047 C CD  . LYS A 1 255 ? 15.501  4.918   -12.677 1.00 96.53 255 A 1 
ATOM 2048 C CE  . LYS A 1 255 ? 14.687  6.052   -13.309 1.00 94.06 255 A 1 
ATOM 2049 N NZ  . LYS A 1 255 ? 15.520  7.099   -13.949 1.00 89.80 255 A 1 
ATOM 2050 N N   . HIS A 1 256 ? 16.060  0.456   -9.282  1.00 98.49 256 A 1 
ATOM 2051 C CA  . HIS A 1 256 ? 16.731  -0.775  -8.861  1.00 98.50 256 A 1 
ATOM 2052 C C   . HIS A 1 256 ? 15.745  -1.805  -8.293  1.00 98.46 256 A 1 
ATOM 2053 O O   . HIS A 1 256 ? 15.752  -2.957  -8.722  1.00 98.16 256 A 1 
ATOM 2054 C CB  . HIS A 1 256 ? 17.826  -0.430  -7.845  1.00 98.47 256 A 1 
ATOM 2055 C CG  . HIS A 1 256 ? 18.478  -1.645  -7.241  1.00 98.21 256 A 1 
ATOM 2056 N ND1 . HIS A 1 256 ? 19.448  -2.430  -7.835  1.00 90.08 256 A 1 
ATOM 2057 C CD2 . HIS A 1 256 ? 18.186  -2.183  -6.019  1.00 91.82 256 A 1 
ATOM 2058 C CE1 . HIS A 1 256 ? 19.726  -3.424  -6.977  1.00 93.44 256 A 1 
ATOM 2059 N NE2 . HIS A 1 256 ? 18.988  -3.304  -5.867  1.00 94.57 256 A 1 
ATOM 2060 N N   . LEU A 1 257 ? 14.858  -1.395  -7.387  1.00 98.52 257 A 1 
ATOM 2061 C CA  . LEU A 1 257 ? 13.869  -2.288  -6.782  1.00 98.39 257 A 1 
ATOM 2062 C C   . LEU A 1 257 ? 12.889  -2.851  -7.820  1.00 98.24 257 A 1 
ATOM 2063 O O   . LEU A 1 257 ? 12.599  -4.044  -7.796  1.00 97.87 257 A 1 
ATOM 2064 C CB  . LEU A 1 257 ? 13.107  -1.549  -5.667  1.00 98.38 257 A 1 
ATOM 2065 C CG  . LEU A 1 257 ? 13.941  -1.150  -4.436  1.00 97.99 257 A 1 
ATOM 2066 C CD1 . LEU A 1 257 ? 13.069  -0.331  -3.486  1.00 97.25 257 A 1 
ATOM 2067 C CD2 . LEU A 1 257 ? 14.482  -2.356  -3.677  1.00 97.20 257 A 1 
ATOM 2068 N N   . PHE A 1 258 ? 12.401  -2.032  -8.753  1.00 98.38 258 A 1 
ATOM 2069 C CA  . PHE A 1 258 ? 11.536  -2.514  -9.836  1.00 98.22 258 A 1 
ATOM 2070 C C   . PHE A 1 258 ? 12.249  -3.535  -10.721 1.00 98.06 258 A 1 
ATOM 2071 O O   . PHE A 1 258 ? 11.671  -4.580  -11.028 1.00 97.50 258 A 1 
ATOM 2072 C CB  . PHE A 1 258 ? 11.007  -1.338  -10.675 1.00 97.95 258 A 1 
ATOM 2073 C CG  . PHE A 1 258 ? 9.758   -0.699  -10.104 1.00 97.64 258 A 1 
ATOM 2074 C CD1 . PHE A 1 258 ? 8.564   -1.439  -10.036 1.00 96.31 258 A 1 
ATOM 2075 C CD2 . PHE A 1 258 ? 9.779   0.627   -9.643  1.00 96.42 258 A 1 
ATOM 2076 C CE1 . PHE A 1 258 ? 7.404   -0.868  -9.490  1.00 95.60 258 A 1 
ATOM 2077 C CE2 . PHE A 1 258 ? 8.620   1.203   -9.098  1.00 95.49 258 A 1 
ATOM 2078 C CZ  . PHE A 1 258 ? 7.433   0.454   -9.014  1.00 95.72 258 A 1 
ATOM 2079 N N   . LYS A 1 259 ? 13.511  -3.280  -11.059 1.00 98.18 259 A 1 
ATOM 2080 C CA  . LYS A 1 259 ? 14.322  -4.218  -11.840 1.00 98.14 259 A 1 
ATOM 2081 C C   . LYS A 1 259 ? 14.544  -5.531  -11.101 1.00 98.09 259 A 1 
ATOM 2082 O O   . LYS A 1 259 ? 14.272  -6.595  -11.646 1.00 97.53 259 A 1 
ATOM 2083 C CB  . LYS A 1 259 ? 15.637  -3.528  -12.206 1.00 98.00 259 A 1 
ATOM 2084 C CG  . LYS A 1 259 ? 16.534  -4.427  -13.057 1.00 96.18 259 A 1 
ATOM 2085 C CD  . LYS A 1 259 ? 17.779  -3.640  -13.441 1.00 92.18 259 A 1 
ATOM 2086 C CE  . LYS A 1 259 ? 18.699  -4.493  -14.314 1.00 83.82 259 A 1 
ATOM 2087 N NZ  . LYS A 1 259 ? 19.299  -3.648  -15.366 1.00 74.00 259 A 1 
ATOM 2088 N N   . GLU A 1 260 ? 15.011  -5.473  -9.852  1.00 97.97 260 A 1 
ATOM 2089 C CA  . GLU A 1 260 ? 15.367  -6.669  -9.077  1.00 97.69 260 A 1 
ATOM 2090 C C   . GLU A 1 260 ? 14.141  -7.502  -8.671  1.00 97.73 260 A 1 
ATOM 2091 O O   . GLU A 1 260 ? 14.154  -8.731  -8.757  1.00 96.67 260 A 1 
ATOM 2092 C CB  . GLU A 1 260 ? 16.176  -6.242  -7.841  1.00 97.03 260 A 1 
ATOM 2093 C CG  . GLU A 1 260 ? 16.792  -7.454  -7.112  1.00 86.72 260 A 1 
ATOM 2094 C CD  . GLU A 1 260 ? 17.488  -7.080  -5.791  1.00 82.91 260 A 1 
ATOM 2095 O OE1 . GLU A 1 260 ? 17.547  -7.956  -4.895  1.00 73.09 260 A 1 
ATOM 2096 O OE2 . GLU A 1 260 ? 17.914  -5.926  -5.629  1.00 74.75 260 A 1 
ATOM 2097 N N   . ILE A 1 261 ? 13.073  -6.849  -8.240  1.00 97.85 261 A 1 
ATOM 2098 C CA  . ILE A 1 261 ? 11.915  -7.525  -7.648  1.00 97.49 261 A 1 
ATOM 2099 C C   . ILE A 1 261 ? 10.844  -7.861  -8.687  1.00 97.26 261 A 1 
ATOM 2100 O O   . ILE A 1 261 ? 10.192  -8.900  -8.582  1.00 96.12 261 A 1 
ATOM 2101 C CB  . ILE A 1 261 ? 11.344  -6.678  -6.488  1.00 97.13 261 A 1 
ATOM 2102 C CG1 . ILE A 1 261 ? 12.397  -6.353  -5.398  1.00 95.88 261 A 1 
ATOM 2103 C CG2 . ILE A 1 261 ? 10.114  -7.336  -5.848  1.00 95.98 261 A 1 
ATOM 2104 C CD1 . ILE A 1 261 ? 13.015  -7.562  -4.683  1.00 91.39 261 A 1 
ATOM 2105 N N   . LYS A 1 262 ? 10.641  -6.991  -9.675  1.00 97.41 262 A 1 
ATOM 2106 C CA  . LYS A 1 262 ? 9.579   -7.130  -10.683 1.00 97.10 262 A 1 
ATOM 2107 C C   . LYS A 1 262 ? 10.104  -7.466  -12.079 1.00 97.28 262 A 1 
ATOM 2108 O O   . LYS A 1 262 ? 9.300   -7.794  -12.943 1.00 96.24 262 A 1 
ATOM 2109 C CB  . LYS A 1 262 ? 8.700   -5.859  -10.713 1.00 96.50 262 A 1 
ATOM 2110 C CG  . LYS A 1 262 ? 8.050   -5.472  -9.379  1.00 95.24 262 A 1 
ATOM 2111 C CD  . LYS A 1 262 ? 7.000   -6.474  -8.875  1.00 93.53 262 A 1 
ATOM 2112 C CE  . LYS A 1 262 ? 5.772   -6.517  -9.795  1.00 90.96 262 A 1 
ATOM 2113 N NZ  . LYS A 1 262 ? 4.648   -7.270  -9.186  1.00 87.47 262 A 1 
ATOM 2114 N N   . GLY A 1 263 ? 11.417  -7.387  -12.304 1.00 97.32 263 A 1 
ATOM 2115 C CA  . GLY A 1 263 ? 12.002  -7.542  -13.640 1.00 97.29 263 A 1 
ATOM 2116 C C   . GLY A 1 263 ? 11.638  -6.403  -14.600 1.00 97.46 263 A 1 
ATOM 2117 O O   . GLY A 1 263 ? 11.653  -6.603  -15.807 1.00 96.69 263 A 1 
ATOM 2118 N N   . LEU A 1 264 ? 11.261  -5.243  -14.072 1.00 97.54 264 A 1 
ATOM 2119 C CA  . LEU A 1 264 ? 10.822  -4.085  -14.849 1.00 97.55 264 A 1 
ATOM 2120 C C   . LEU A 1 264 ? 11.929  -3.031  -14.904 1.00 97.86 264 A 1 
ATOM 2121 O O   . LEU A 1 264 ? 12.374  -2.537  -13.869 1.00 97.26 264 A 1 
ATOM 2122 C CB  . LEU A 1 264 ? 9.531   -3.494  -14.249 1.00 97.00 264 A 1 
ATOM 2123 C CG  . LEU A 1 264 ? 8.303   -4.423  -14.286 1.00 95.19 264 A 1 
ATOM 2124 C CD1 . LEU A 1 264 ? 7.126   -3.740  -13.587 1.00 92.32 264 A 1 
ATOM 2125 C CD2 . LEU A 1 264 ? 7.875   -4.785  -15.704 1.00 92.95 264 A 1 
ATOM 2126 N N   . GLU A 1 265 ? 12.328  -2.655  -16.112 1.00 97.62 265 A 1 
ATOM 2127 C CA  . GLU A 1 265 ? 13.177  -1.485  -16.348 1.00 97.50 265 A 1 
ATOM 2128 C C   . GLU A 1 265 ? 12.296  -0.229  -16.382 1.00 97.36 265 A 1 
ATOM 2129 O O   . GLU A 1 265 ? 11.406  -0.109  -17.229 1.00 95.75 265 A 1 
ATOM 2130 C CB  . GLU A 1 265 ? 13.962  -1.640  -17.658 1.00 96.69 265 A 1 
ATOM 2131 C CG  . GLU A 1 265 ? 14.982  -2.793  -17.655 1.00 87.94 265 A 1 
ATOM 2132 C CD  . GLU A 1 265 ? 16.229  -2.566  -16.787 1.00 84.77 265 A 1 
ATOM 2133 O OE1 . GLU A 1 265 ? 17.087  -3.488  -16.749 1.00 76.25 265 A 1 
ATOM 2134 O OE2 . GLU A 1 265 ? 16.394  -1.516  -16.143 1.00 76.74 265 A 1 
ATOM 2135 N N   . MET A 1 266 ? 12.546  0.687   -15.461 1.00 97.24 266 A 1 
ATOM 2136 C CA  . MET A 1 266 ? 11.792  1.935   -15.350 1.00 96.79 266 A 1 
ATOM 2137 C C   . MET A 1 266 ? 12.584  3.086   -15.972 1.00 96.47 266 A 1 
ATOM 2138 O O   . MET A 1 266 ? 13.780  3.239   -15.710 1.00 93.50 266 A 1 
ATOM 2139 C CB  . MET A 1 266 ? 11.440  2.230   -13.882 1.00 95.52 266 A 1 
ATOM 2140 C CG  . MET A 1 266 ? 10.619  1.112   -13.223 1.00 92.52 266 A 1 
ATOM 2141 S SD  . MET A 1 266 ? 9.002   0.779   -13.973 1.00 91.95 266 A 1 
ATOM 2142 C CE  . MET A 1 266 ? 8.016   2.077   -13.199 1.00 84.58 266 A 1 
ATOM 2143 N N   . THR A 1 267 ? 11.898  3.907   -16.756 1.00 93.60 267 A 1 
ATOM 2144 C CA  . THR A 1 267 ? 12.433  5.185   -17.251 1.00 92.30 267 A 1 
ATOM 2145 C C   . THR A 1 267 ? 12.445  6.234   -16.138 1.00 92.61 267 A 1 
ATOM 2146 O O   . THR A 1 267 ? 12.132  5.931   -14.979 1.00 87.76 267 A 1 
ATOM 2147 C CB  . THR A 1 267 ? 11.619  5.682   -18.456 1.00 89.85 267 A 1 
ATOM 2148 O OG1 . THR A 1 267 ? 10.259  5.828   -18.110 1.00 85.02 267 A 1 
ATOM 2149 C CG2 . THR A 1 267 ? 11.702  4.703   -19.627 1.00 81.89 267 A 1 
ATOM 2150 N N   . ASP A 1 268 ? 12.804  7.466   -16.478 1.00 91.97 268 A 1 
ATOM 2151 C CA  . ASP A 1 268 ? 12.721  8.584   -15.537 1.00 92.29 268 A 1 
ATOM 2152 C C   . ASP A 1 268 ? 11.287  8.826   -15.064 1.00 94.10 268 A 1 
ATOM 2153 O O   . ASP A 1 268 ? 10.314  8.625   -15.800 1.00 91.67 268 A 1 
ATOM 2154 C CB  . ASP A 1 268 ? 13.362  9.843   -16.139 1.00 88.53 268 A 1 
ATOM 2155 C CG  . ASP A 1 268 ? 14.848  9.631   -16.447 1.00 82.80 268 A 1 
ATOM 2156 O OD1 . ASP A 1 268 ? 15.465  8.753   -15.788 1.00 77.53 268 A 1 
ATOM 2157 O OD2 . ASP A 1 268 ? 15.330  10.285  -17.393 1.00 77.80 268 A 1 
ATOM 2158 N N   . PHE A 1 269 ? 11.180  9.206   -13.805 1.00 96.72 269 A 1 
ATOM 2159 C CA  . PHE A 1 269 ? 9.895   9.451   -13.176 1.00 97.36 269 A 1 
ATOM 2160 C C   . PHE A 1 269 ? 9.411   10.845  -13.554 1.00 97.16 269 A 1 
ATOM 2161 O O   . PHE A 1 269 ? 10.158  11.822  -13.516 1.00 95.18 269 A 1 
ATOM 2162 C CB  . PHE A 1 269 ? 9.986   9.244   -11.656 1.00 97.23 269 A 1 
ATOM 2163 C CG  . PHE A 1 269 ? 10.316  7.837   -11.170 1.00 97.69 269 A 1 
ATOM 2164 C CD1 . PHE A 1 269 ? 10.527  6.757   -12.051 1.00 96.15 269 A 1 
ATOM 2165 C CD2 . PHE A 1 269 ? 10.431  7.615   -9.784  1.00 96.37 269 A 1 
ATOM 2166 C CE1 . PHE A 1 269 ? 10.852  5.481   -11.556 1.00 95.85 269 A 1 
ATOM 2167 C CE2 . PHE A 1 269 ? 10.751  6.338   -9.290  1.00 95.84 269 A 1 
ATOM 2168 C CZ  . PHE A 1 269 ? 10.965  5.272   -10.177 1.00 96.67 269 A 1 
ATOM 2169 N N   . GLN A 1 270 ? 8.136   10.936  -13.919 1.00 97.77 270 A 1 
ATOM 2170 C CA  . GLN A 1 270 ? 7.529   12.226  -14.213 1.00 97.63 270 A 1 
ATOM 2171 C C   . GLN A 1 270 ? 7.609   13.132  -12.983 1.00 98.07 270 A 1 
ATOM 2172 O O   . GLN A 1 270 ? 7.489   12.674  -11.851 1.00 97.57 270 A 1 
ATOM 2173 C CB  . GLN A 1 270 ? 6.092   12.002  -14.702 1.00 96.26 270 A 1 
ATOM 2174 C CG  . GLN A 1 270 ? 5.363   13.310  -15.034 1.00 88.74 270 A 1 
ATOM 2175 C CD  . GLN A 1 270 ? 3.998   13.085  -15.678 1.00 86.72 270 A 1 
ATOM 2176 O OE1 . GLN A 1 270 ? 3.667   12.007  -16.154 1.00 79.02 270 A 1 
ATOM 2177 N NE2 . GLN A 1 270 ? 3.166   14.097  -15.739 1.00 75.16 270 A 1 
ATOM 2178 N N   . ARG A 1 271 ? 7.786   14.434  -13.213 1.00 97.95 271 A 1 
ATOM 2179 C CA  . ARG A 1 271 ? 7.704   15.447  -12.159 1.00 97.95 271 A 1 
ATOM 2180 C C   . ARG A 1 271 ? 6.506   16.342  -12.404 1.00 98.05 271 A 1 
ATOM 2181 O O   . ARG A 1 271 ? 6.249   16.729  -13.538 1.00 97.15 271 A 1 
ATOM 2182 C CB  . ARG A 1 271 ? 9.006   16.244  -12.056 1.00 96.83 271 A 1 
ATOM 2183 C CG  . ARG A 1 271 ? 10.191  15.322  -11.741 1.00 92.07 271 A 1 
ATOM 2184 C CD  . ARG A 1 271 ? 11.439  16.155  -11.496 1.00 90.01 271 A 1 
ATOM 2185 N NE  . ARG A 1 271 ? 12.623  15.292  -11.371 1.00 85.48 271 A 1 
ATOM 2186 C CZ  . ARG A 1 271 ? 13.849  15.717  -11.134 1.00 83.12 271 A 1 
ATOM 2187 N NH1 . ARG A 1 271 ? 14.120  16.966  -10.921 1.00 73.99 271 A 1 
ATOM 2188 N NH2 . ARG A 1 271 ? 14.844  14.882  -11.118 1.00 75.03 271 A 1 
ATOM 2189 N N   . ILE A 1 272 ? 5.802   16.663  -11.336 1.00 98.26 272 A 1 
ATOM 2190 C CA  . ILE A 1 272 ? 4.662   17.569  -11.362 1.00 98.23 272 A 1 
ATOM 2191 C C   . ILE A 1 272 ? 4.728   18.485  -10.138 1.00 98.40 272 A 1 
ATOM 2192 O O   . ILE A 1 272 ? 5.158   18.067  -9.063  1.00 98.00 272 A 1 
ATOM 2193 C CB  . ILE A 1 272 ? 3.347   16.765  -11.479 1.00 97.31 272 A 1 
ATOM 2194 C CG1 . ILE A 1 272 ? 2.165   17.703  -11.790 1.00 84.62 272 A 1 
ATOM 2195 C CG2 . ILE A 1 272 ? 3.071   15.904  -10.236 1.00 85.46 272 A 1 
ATOM 2196 C CD1 . ILE A 1 272 ? 0.875   16.970  -12.159 1.00 81.85 272 A 1 
ATOM 2197 N N   . THR A 1 273 ? 4.341   19.741  -10.291 1.00 98.35 273 A 1 
ATOM 2198 C CA  . THR A 1 273 ? 4.217   20.628  -9.132  1.00 98.37 273 A 1 
ATOM 2199 C C   . THR A 1 273 ? 2.959   20.276  -8.344  1.00 98.41 273 A 1 
ATOM 2200 O O   . THR A 1 273 ? 1.974   19.787  -8.904  1.00 98.24 273 A 1 
ATOM 2201 C CB  . THR A 1 273 ? 4.232   22.112  -9.514  1.00 98.17 273 A 1 
ATOM 2202 O OG1 . THR A 1 273 ? 3.055   22.468  -10.197 1.00 96.57 273 A 1 
ATOM 2203 C CG2 . THR A 1 273 ? 5.429   22.499  -10.383 1.00 95.34 273 A 1 
ATOM 2204 N N   . TYR A 1 274 ? 2.949   20.562  -7.053  1.00 98.16 274 A 1 
ATOM 2205 C CA  . TYR A 1 274 ? 1.741   20.442  -6.238  1.00 98.02 274 A 1 
ATOM 2206 C C   . TYR A 1 274 ? 0.569   21.225  -6.850  1.00 97.96 274 A 1 
ATOM 2207 O O   . TYR A 1 274 ? -0.547  20.719  -6.924  1.00 97.68 274 A 1 
ATOM 2208 C CB  . TYR A 1 274 ? 2.044   20.935  -4.817  1.00 97.79 274 A 1 
ATOM 2209 C CG  . TYR A 1 274 ? 0.817   21.021  -3.932  1.00 97.38 274 A 1 
ATOM 2210 C CD1 . TYR A 1 274 ? 0.075   22.218  -3.866  1.00 96.13 274 A 1 
ATOM 2211 C CD2 . TYR A 1 274 ? 0.386   19.891  -3.216  1.00 96.35 274 A 1 
ATOM 2212 C CE1 . TYR A 1 274 ? -1.101  22.278  -3.096  1.00 95.63 274 A 1 
ATOM 2213 C CE2 . TYR A 1 274 ? -0.790  19.951  -2.442  1.00 95.53 274 A 1 
ATOM 2214 C CZ  . TYR A 1 274 ? -1.536  21.144  -2.386  1.00 95.54 274 A 1 
ATOM 2215 O OH  . TYR A 1 274 ? -2.679  21.200  -1.651  1.00 93.99 274 A 1 
ATOM 2216 N N   . ALA A 1 275 ? 0.832   22.439  -7.337  1.00 97.69 275 A 1 
ATOM 2217 C CA  . ALA A 1 275 ? -0.184  23.277  -7.964  1.00 97.44 275 A 1 
ATOM 2218 C C   . ALA A 1 275 ? -0.793  22.607  -9.207  1.00 97.43 275 A 1 
ATOM 2219 O O   . ALA A 1 275 ? -2.015  22.569  -9.343  1.00 96.78 275 A 1 
ATOM 2220 C CB  . ALA A 1 275 ? 0.443   24.631  -8.300  1.00 97.12 275 A 1 
ATOM 2221 N N   . ASP A 1 276 ? 0.034   22.015  -10.069 1.00 98.01 276 A 1 
ATOM 2222 C CA  . ASP A 1 276 ? -0.437  21.301  -11.256 1.00 98.04 276 A 1 
ATOM 2223 C C   . ASP A 1 276 ? -1.157  19.999  -10.893 1.00 98.13 276 A 1 
ATOM 2224 O O   . ASP A 1 276 ? -2.188  19.684  -11.484 1.00 97.80 276 A 1 
ATOM 2225 C CB  . ASP A 1 276 ? 0.734   21.001  -12.197 1.00 97.89 276 A 1 
ATOM 2226 C CG  . ASP A 1 276 ? 1.328   22.251  -12.833 1.00 96.82 276 A 1 
ATOM 2227 O OD1 . ASP A 1 276 ? 0.537   23.149  -13.210 1.00 94.14 276 A 1 
ATOM 2228 O OD2 . ASP A 1 276 ? 2.572   22.288  -12.937 1.00 93.65 276 A 1 
ATOM 2229 N N   . ALA A 1 277 ? -0.666  19.259  -9.898  1.00 98.17 277 A 1 
ATOM 2230 C CA  . ALA A 1 277 ? -1.325  18.051  -9.411  1.00 98.19 277 A 1 
ATOM 2231 C C   . ALA A 1 277 ? -2.748  18.357  -8.912  1.00 98.12 277 A 1 
ATOM 2232 O O   . ALA A 1 277 ? -3.707  17.692  -9.310  1.00 97.72 277 A 1 
ATOM 2233 C CB  . ALA A 1 277 ? -0.451  17.418  -8.323  1.00 98.13 277 A 1 
ATOM 2234 N N   . MET A 1 278 ? -2.898  19.410  -8.118  1.00 97.82 278 A 1 
ATOM 2235 C CA  . MET A 1 278 ? -4.210  19.860  -7.651  1.00 97.39 278 A 1 
ATOM 2236 C C   . MET A 1 278 ? -5.080  20.379  -8.798  1.00 97.37 278 A 1 
ATOM 2237 O O   . MET A 1 278 ? -6.258  20.031  -8.871  1.00 96.72 278 A 1 
ATOM 2238 C CB  . MET A 1 278 ? -4.043  20.936  -6.567  1.00 96.77 278 A 1 
ATOM 2239 C CG  . MET A 1 278 ? -3.432  20.379  -5.272  1.00 95.28 278 A 1 
ATOM 2240 S SD  . MET A 1 278 ? -4.288  18.962  -4.522  1.00 94.59 278 A 1 
ATOM 2241 C CE  . MET A 1 278 ? -5.892  19.696  -4.111  1.00 88.63 278 A 1 
ATOM 2242 N N   . LYS A 1 279 ? -4.511  21.146  -9.722  1.00 97.31 279 A 1 
ATOM 2243 C CA  . LYS A 1 279 ? -5.233  21.707  -10.869 1.00 97.28 279 A 1 
ATOM 2244 C C   . LYS A 1 279 ? -5.763  20.630  -11.815 1.00 97.63 279 A 1 
ATOM 2245 O O   . LYS A 1 279 ? -6.918  20.692  -12.215 1.00 97.20 279 A 1 
ATOM 2246 C CB  . LYS A 1 279 ? -4.305  22.685  -11.599 1.00 96.76 279 A 1 
ATOM 2247 C CG  . LYS A 1 279 ? -4.984  23.321  -12.817 1.00 95.37 279 A 1 
ATOM 2248 C CD  . LYS A 1 279 ? -4.026  24.305  -13.494 1.00 92.62 279 A 1 
ATOM 2249 C CE  . LYS A 1 279 ? -4.717  24.891  -14.728 1.00 85.99 279 A 1 
ATOM 2250 N NZ  . LYS A 1 279 ? -3.821  25.831  -15.438 1.00 80.48 279 A 1 
ATOM 2251 N N   . TYR A 1 280 ? -4.925  19.667  -12.178 1.00 97.83 280 A 1 
ATOM 2252 C CA  . TYR A 1 280 ? -5.266  18.674  -13.203 1.00 98.03 280 A 1 
ATOM 2253 C C   . TYR A 1 280 ? -5.872  17.391  -12.649 1.00 98.27 280 A 1 
ATOM 2254 O O   . TYR A 1 280 ? -6.503  16.655  -13.404 1.00 97.93 280 A 1 
ATOM 2255 C CB  . TYR A 1 280 ? -4.028  18.370  -14.055 1.00 97.83 280 A 1 
ATOM 2256 C CG  . TYR A 1 280 ? -3.504  19.557  -14.838 1.00 97.23 280 A 1 
ATOM 2257 C CD1 . TYR A 1 280 ? -4.323  20.190  -15.794 1.00 95.19 280 A 1 
ATOM 2258 C CD2 . TYR A 1 280 ? -2.197  20.032  -14.616 1.00 95.45 280 A 1 
ATOM 2259 C CE1 . TYR A 1 280 ? -3.846  21.297  -16.517 1.00 94.11 280 A 1 
ATOM 2260 C CE2 . TYR A 1 280 ? -1.713  21.138  -15.339 1.00 94.31 280 A 1 
ATOM 2261 C CZ  . TYR A 1 280 ? -2.539  21.774  -16.288 1.00 94.35 280 A 1 
ATOM 2262 O OH  . TYR A 1 280 ? -2.077  22.850  -16.975 1.00 92.20 280 A 1 
ATOM 2263 N N   . TYR A 1 281 ? -5.695  17.112  -11.360 1.00 98.17 281 A 1 
ATOM 2264 C CA  . TYR A 1 281 ? -6.136  15.848  -10.768 1.00 98.26 281 A 1 
ATOM 2265 C C   . TYR A 1 281 ? -6.868  16.001  -9.430  1.00 98.17 281 A 1 
ATOM 2266 O O   . TYR A 1 281 ? -7.444  15.027  -8.950  1.00 97.20 281 A 1 
ATOM 2267 C CB  . TYR A 1 281 ? -4.935  14.905  -10.655 1.00 98.16 281 A 1 
ATOM 2268 C CG  . TYR A 1 281 ? -4.178  14.696  -11.956 1.00 98.14 281 A 1 
ATOM 2269 C CD1 . TYR A 1 281 ? -4.744  13.914  -12.981 1.00 97.20 281 A 1 
ATOM 2270 C CD2 . TYR A 1 281 ? -2.921  15.301  -12.153 1.00 97.32 281 A 1 
ATOM 2271 C CE1 . TYR A 1 281 ? -4.057  13.728  -14.195 1.00 96.80 281 A 1 
ATOM 2272 C CE2 . TYR A 1 281 ? -2.231  15.119  -13.368 1.00 96.83 281 A 1 
ATOM 2273 C CZ  . TYR A 1 281 ? -2.794  14.329  -14.391 1.00 97.03 281 A 1 
ATOM 2274 O OH  . TYR A 1 281 ? -2.128  14.146  -15.563 1.00 95.71 281 A 1 
ATOM 2275 N N   . GLY A 1 282 ? -6.864  17.182  -8.823  1.00 97.48 282 A 1 
ATOM 2276 C CA  . GLY A 1 282 ? -7.525  17.442  -7.538  1.00 96.97 282 A 1 
ATOM 2277 C C   . GLY A 1 282 ? -6.909  16.691  -6.356  1.00 96.81 282 A 1 
ATOM 2278 O O   . GLY A 1 282 ? -7.583  16.485  -5.347  1.00 95.39 282 A 1 
ATOM 2279 N N   . SER A 1 283 ? -5.669  16.238  -6.503  1.00 97.02 283 A 1 
ATOM 2280 C CA  . SER A 1 283 ? -4.945  15.441  -5.520  1.00 96.81 283 A 1 
ATOM 2281 C C   . SER A 1 283 ? -3.449  15.718  -5.601  1.00 97.10 283 A 1 
ATOM 2282 O O   . SER A 1 283 ? -2.894  15.857  -6.688  1.00 96.35 283 A 1 
ATOM 2283 C CB  . SER A 1 283 ? -5.205  13.955  -5.781  1.00 95.85 283 A 1 
ATOM 2284 O OG  . SER A 1 283 ? -4.589  13.153  -4.789  1.00 93.15 283 A 1 
ATOM 2285 N N   . ASP A 1 284 ? -2.802  15.741  -4.452  1.00 96.51 284 A 1 
ATOM 2286 C CA  . ASP A 1 284 ? -1.348  15.784  -4.295  1.00 96.01 284 A 1 
ATOM 2287 C C   . ASP A 1 284 ? -0.663  14.431  -4.562  1.00 96.52 284 A 1 
ATOM 2288 O O   . ASP A 1 284 ? 0.557   14.343  -4.587  1.00 95.11 284 A 1 
ATOM 2289 C CB  . ASP A 1 284 ? -1.025  16.306  -2.888  1.00 94.34 284 A 1 
ATOM 2290 C CG  . ASP A 1 284 ? -1.604  15.468  -1.737  1.00 92.66 284 A 1 
ATOM 2291 O OD1 . ASP A 1 284 ? -2.456  14.576  -1.991  1.00 89.45 284 A 1 
ATOM 2292 O OD2 . ASP A 1 284 ? -1.273  15.781  -0.577  1.00 88.06 284 A 1 
ATOM 2293 N N   . LYS A 1 285 ? -1.439  13.382  -4.797  1.00 96.39 285 A 1 
ATOM 2294 C CA  . LYS A 1 285 ? -0.990  12.028  -5.117  1.00 96.13 285 A 1 
ATOM 2295 C C   . LYS A 1 285 ? -1.779  11.441  -6.293  1.00 96.79 285 A 1 
ATOM 2296 O O   . LYS A 1 285 ? -2.535  10.483  -6.124  1.00 95.97 285 A 1 
ATOM 2297 C CB  . LYS A 1 285 ? -1.001  11.166  -3.836  1.00 94.24 285 A 1 
ATOM 2298 C CG  . LYS A 1 285 ? -2.348  11.168  -3.108  1.00 91.88 285 A 1 
ATOM 2299 C CD  . LYS A 1 285 ? -2.208  10.526  -1.729  1.00 87.61 285 A 1 
ATOM 2300 C CE  . LYS A 1 285 ? -3.490  10.754  -0.940  1.00 81.61 285 A 1 
ATOM 2301 N NZ  . LYS A 1 285 ? -3.268  10.497  0.502   1.00 72.80 285 A 1 
ATOM 2302 N N   . PRO A 1 286 ? -1.666  12.025  -7.490  1.00 97.68 286 A 1 
ATOM 2303 C CA  . PRO A 1 286 ? -2.468  11.604  -8.633  1.00 97.76 286 A 1 
ATOM 2304 C C   . PRO A 1 286 ? -2.103  10.190  -9.111  1.00 97.67 286 A 1 
ATOM 2305 O O   . PRO A 1 286 ? -0.939  9.794   -9.159  1.00 96.71 286 A 1 
ATOM 2306 C CB  . PRO A 1 286 ? -2.231  12.666  -9.707  1.00 97.32 286 A 1 
ATOM 2307 C CG  . PRO A 1 286 ? -0.842  13.205  -9.376  1.00 96.19 286 A 1 
ATOM 2308 C CD  . PRO A 1 286 ? -0.796  13.132  -7.854  1.00 97.59 286 A 1 
ATOM 2309 N N   . ASP A 1 287 ? -3.112  9.435   -9.526  1.00 97.64 287 A 1 
ATOM 2310 C CA  . ASP A 1 287 ? -2.918  8.172   -10.243 1.00 97.62 287 A 1 
ATOM 2311 C C   . ASP A 1 287 ? -2.748  8.459   -11.740 1.00 97.74 287 A 1 
ATOM 2312 O O   . ASP A 1 287 ? -3.712  8.838   -12.417 1.00 97.05 287 A 1 
ATOM 2313 C CB  . ASP A 1 287 ? -4.086  7.221   -9.953  1.00 97.03 287 A 1 
ATOM 2314 C CG  . ASP A 1 287 ? -3.892  5.809   -10.525 1.00 96.39 287 A 1 
ATOM 2315 O OD1 . ASP A 1 287 ? -2.955  5.563   -11.315 1.00 94.59 287 A 1 
ATOM 2316 O OD2 . ASP A 1 287 ? -4.662  4.909   -10.125 1.00 93.79 287 A 1 
ATOM 2317 N N   . LEU A 1 288 ? -1.541  8.279   -12.256 1.00 97.27 288 A 1 
ATOM 2318 C CA  . LEU A 1 288 ? -1.196  8.537   -13.659 1.00 97.17 288 A 1 
ATOM 2319 C C   . LEU A 1 288 ? -1.187  7.271   -14.536 1.00 97.11 288 A 1 
ATOM 2320 O O   . LEU A 1 288 ? -0.681  7.309   -15.659 1.00 94.99 288 A 1 
ATOM 2321 C CB  . LEU A 1 288 ? 0.136   9.310   -13.749 1.00 96.77 288 A 1 
ATOM 2322 C CG  . LEU A 1 288 ? 0.178   10.676  -13.044 1.00 95.79 288 A 1 
ATOM 2323 C CD1 . LEU A 1 288 ? 1.471   11.379  -13.449 1.00 92.86 288 A 1 
ATOM 2324 C CD2 . LEU A 1 288 ? -0.984  11.591  -13.408 1.00 92.67 288 A 1 
ATOM 2325 N N   . ARG A 1 289 ? -1.754  6.151   -14.066 1.00 96.77 289 A 1 
ATOM 2326 C CA  . ARG A 1 289 ? -1.951  4.959   -14.915 1.00 96.24 289 A 1 
ATOM 2327 C C   . ARG A 1 289 ? -2.917  5.208   -16.076 1.00 96.35 289 A 1 
ATOM 2328 O O   . ARG A 1 289 ? -2.935  4.426   -17.022 1.00 95.38 289 A 1 
ATOM 2329 C CB  . ARG A 1 289 ? -2.463  3.785   -14.066 1.00 95.64 289 A 1 
ATOM 2330 C CG  . ARG A 1 289 ? -1.387  3.205   -13.154 1.00 94.83 289 A 1 
ATOM 2331 C CD  . ARG A 1 289 ? -1.933  2.043   -12.308 1.00 93.93 289 A 1 
ATOM 2332 N NE  . ARG A 1 289 ? -2.836  2.505   -11.241 1.00 92.95 289 A 1 
ATOM 2333 C CZ  . ARG A 1 289 ? -3.357  1.766   -10.272 1.00 93.07 289 A 1 
ATOM 2334 N NH1 . ARG A 1 289 ? -3.172  0.483   -10.184 1.00 88.42 289 A 1 
ATOM 2335 N NH2 . ARG A 1 289 ? -4.075  2.318   -9.342  1.00 89.11 289 A 1 
ATOM 2336 N N   . PHE A 1 290 ? -3.705  6.252   -15.988 1.00 96.45 290 A 1 
ATOM 2337 C CA  . PHE A 1 290 ? -4.693  6.644   -16.990 1.00 96.62 290 A 1 
ATOM 2338 C C   . PHE A 1 290 ? -4.830  8.169   -17.038 1.00 96.55 290 A 1 
ATOM 2339 O O   . PHE A 1 290 ? -4.523  8.863   -16.069 1.00 94.58 290 A 1 
ATOM 2340 C CB  . PHE A 1 290 ? -6.028  5.964   -16.670 1.00 96.16 290 A 1 
ATOM 2341 C CG  . PHE A 1 290 ? -6.681  6.399   -15.369 1.00 97.21 290 A 1 
ATOM 2342 C CD1 . PHE A 1 290 ? -6.215  5.915   -14.133 1.00 95.81 290 A 1 
ATOM 2343 C CD2 . PHE A 1 290 ? -7.761  7.296   -15.397 1.00 96.32 290 A 1 
ATOM 2344 C CE1 . PHE A 1 290 ? -6.822  6.331   -12.937 1.00 95.07 290 A 1 
ATOM 2345 C CE2 . PHE A 1 290 ? -8.370  7.708   -14.202 1.00 95.41 290 A 1 
ATOM 2346 C CZ  . PHE A 1 290 ? -7.904  7.229   -12.971 1.00 96.38 290 A 1 
ATOM 2347 N N   . GLU A 1 291 ? -5.309  8.662   -18.167 1.00 93.60 291 A 1 
ATOM 2348 C CA  . GLU A 1 291 ? -5.525  10.090  -18.423 1.00 93.14 291 A 1 
ATOM 2349 C C   . GLU A 1 291 ? -6.762  10.631  -17.669 1.00 94.32 291 A 1 
ATOM 2350 O O   . GLU A 1 291 ? -6.988  10.274  -16.508 1.00 91.31 291 A 1 
ATOM 2351 C CB  . GLU A 1 291 ? -5.573  10.311  -19.949 1.00 90.35 291 A 1 
ATOM 2352 C CG  . GLU A 1 291 ? -4.261  9.933   -20.682 1.00 85.52 291 A 1 
ATOM 2353 C CD  . GLU A 1 291 ? -3.039  10.701  -20.161 1.00 81.57 291 A 1 
ATOM 2354 O OE1 . GLU A 1 291 ? -1.933  10.106  -20.190 1.00 72.55 291 A 1 
ATOM 2355 O OE2 . GLU A 1 291 ? -3.219  11.841  -19.684 1.00 71.81 291 A 1 
ATOM 2356 N N   . MET A 1 292 ? -7.596  11.447  -18.291 1.00 96.29 292 A 1 
ATOM 2357 C CA  . MET A 1 292 ? -8.726  12.176  -17.686 1.00 96.96 292 A 1 
ATOM 2358 C C   . MET A 1 292 ? -8.265  13.315  -16.755 1.00 97.63 292 A 1 
ATOM 2359 O O   . MET A 1 292 ? -8.721  13.378  -15.606 1.00 96.54 292 A 1 
ATOM 2360 C CB  . MET A 1 292 ? -9.750  11.259  -16.982 1.00 94.75 292 A 1 
ATOM 2361 C CG  . MET A 1 292 ? -10.201 10.037  -17.760 1.00 90.14 292 A 1 
ATOM 2362 S SD  . MET A 1 292 ? -11.318 8.983   -16.783 1.00 92.46 292 A 1 
ATOM 2363 C CE  . MET A 1 292 ? -11.377 7.555   -17.881 1.00 86.73 292 A 1 
ATOM 2364 N N   . PRO A 1 293 ? -7.366  14.207  -17.196 1.00 98.20 293 A 1 
ATOM 2365 C CA  . PRO A 1 293 ? -7.063  15.417  -16.441 1.00 98.26 293 A 1 
ATOM 2366 C C   . PRO A 1 293 ? -8.298  16.317  -16.347 1.00 98.42 293 A 1 
ATOM 2367 O O   . PRO A 1 293 ? -9.189  16.282  -17.201 1.00 97.98 293 A 1 
ATOM 2368 C CB  . PRO A 1 293 ? -5.921  16.096  -17.197 1.00 97.72 293 A 1 
ATOM 2369 C CG  . PRO A 1 293 ? -6.184  15.688  -18.643 1.00 96.64 293 A 1 
ATOM 2370 C CD  . PRO A 1 293 ? -6.730  14.270  -18.508 1.00 97.92 293 A 1 
ATOM 2371 N N   . PHE A 1 294 ? -8.338  17.142  -15.315 1.00 98.23 294 A 1 
ATOM 2372 C CA  . PHE A 1 294 ? -9.402  18.114  -15.134 1.00 98.38 294 A 1 
ATOM 2373 C C   . PHE A 1 294 ? -9.314  19.217  -16.181 1.00 98.31 294 A 1 
ATOM 2374 O O   . PHE A 1 294 ? -8.247  19.775  -16.434 1.00 97.68 294 A 1 
ATOM 2375 C CB  . PHE A 1 294 ? -9.349  18.723  -13.732 1.00 98.14 294 A 1 
ATOM 2376 C CG  . PHE A 1 294 ? -9.582  17.788  -12.561 1.00 98.30 294 A 1 
ATOM 2377 C CD1 . PHE A 1 294 ? -9.901  16.427  -12.726 1.00 97.16 294 A 1 
ATOM 2378 C CD2 . PHE A 1 294 ? -9.486  18.327  -11.262 1.00 97.11 294 A 1 
ATOM 2379 C CE1 . PHE A 1 294 ? -10.120 15.608  -11.609 1.00 96.66 294 A 1 
ATOM 2380 C CE2 . PHE A 1 294 ? -9.709  17.508  -10.147 1.00 96.53 294 A 1 
ATOM 2381 C CZ  . PHE A 1 294 ? -10.023 16.147  -10.319 1.00 97.24 294 A 1 
ATOM 2382 N N   . THR A 1 295 ? -10.467 19.578  -16.713 1.00 98.12 295 A 1 
ATOM 2383 C CA  . THR A 1 295 ? -10.638 20.748  -17.567 1.00 98.18 295 A 1 
ATOM 2384 C C   . THR A 1 295 ? -11.492 21.773  -16.835 1.00 98.14 295 A 1 
ATOM 2385 O O   . THR A 1 295 ? -12.606 21.466  -16.411 1.00 97.35 295 A 1 
ATOM 2386 C CB  . THR A 1 295 ? -11.264 20.359  -18.907 1.00 97.93 295 A 1 
ATOM 2387 O OG1 . THR A 1 295 ? -10.486 19.373  -19.536 1.00 93.80 295 A 1 
ATOM 2388 C CG2 . THR A 1 295 ? -11.327 21.549  -19.859 1.00 93.42 295 A 1 
ATOM 2389 N N   . GLU A 1 296 ? -10.988 22.987  -16.693 1.00 98.01 296 A 1 
ATOM 2390 C CA  . GLU A 1 296 ? -11.753 24.110  -16.140 1.00 97.70 296 A 1 
ATOM 2391 C C   . GLU A 1 296 ? -12.749 24.641  -17.176 1.00 97.70 296 A 1 
ATOM 2392 O O   . GLU A 1 296 ? -12.378 24.895  -18.328 1.00 96.56 296 A 1 
ATOM 2393 C CB  . GLU A 1 296 ? -10.786 25.199  -15.667 1.00 96.58 296 A 1 
ATOM 2394 C CG  . GLU A 1 296 ? -11.520 26.317  -14.914 1.00 83.55 296 A 1 
ATOM 2395 C CD  . GLU A 1 296 ? -10.572 27.418  -14.415 1.00 80.15 296 A 1 
ATOM 2396 O OE1 . GLU A 1 296 ? -11.109 28.439  -13.933 1.00 70.49 296 A 1 
ATOM 2397 O OE2 . GLU A 1 296 ? -9.340  27.240  -14.514 1.00 71.68 296 A 1 
ATOM 2398 N N   . LEU A 1 297 ? -14.003 24.820  -16.788 1.00 96.93 297 A 1 
ATOM 2399 C CA  . LEU A 1 297 ? -15.128 25.091  -17.690 1.00 97.15 297 A 1 
ATOM 2400 C C   . LEU A 1 297 ? -15.919 26.358  -17.333 1.00 97.03 297 A 1 
ATOM 2401 O O   . LEU A 1 297 ? -16.939 26.629  -17.967 1.00 95.78 297 A 1 
ATOM 2402 C CB  . LEU A 1 297 ? -16.034 23.845  -17.745 1.00 97.20 297 A 1 
ATOM 2403 C CG  . LEU A 1 297 ? -15.367 22.566  -18.291 1.00 97.10 297 A 1 
ATOM 2404 C CD1 . LEU A 1 297 ? -16.344 21.395  -18.177 1.00 95.28 297 A 1 
ATOM 2405 C CD2 . LEU A 1 297 ? -14.961 22.707  -19.761 1.00 95.66 297 A 1 
ATOM 2406 N N   . ASN A 1 298 ? -15.475 27.151  -16.364 1.00 97.12 298 A 1 
ATOM 2407 C CA  . ASN A 1 298 ? -16.171 28.370  -15.924 1.00 96.76 298 A 1 
ATOM 2408 C C   . ASN A 1 298 ? -16.496 29.323  -17.086 1.00 96.48 298 A 1 
ATOM 2409 O O   . ASN A 1 298 ? -17.634 29.763  -17.228 1.00 94.57 298 A 1 
ATOM 2410 C CB  . ASN A 1 298 ? -15.315 29.105  -14.876 1.00 96.03 298 A 1 
ATOM 2411 C CG  . ASN A 1 298 ? -15.308 28.418  -13.527 1.00 95.48 298 A 1 
ATOM 2412 O OD1 . ASN A 1 298 ? -14.867 27.293  -13.378 1.00 86.85 298 A 1 
ATOM 2413 N ND2 . ASN A 1 298 ? -15.801 29.064  -12.501 1.00 87.29 298 A 1 
ATOM 2414 N N   . ASP A 1 299 ? -15.523 29.610  -17.931 1.00 96.24 299 A 1 
ATOM 2415 C CA  . ASP A 1 299 ? -15.623 30.554  -19.048 1.00 95.53 299 A 1 
ATOM 2416 C C   . ASP A 1 299 ? -16.611 30.118  -20.139 1.00 95.78 299 A 1 
ATOM 2417 O O   . ASP A 1 299 ? -17.175 30.962  -20.836 1.00 92.85 299 A 1 
ATOM 2418 C CB  . ASP A 1 299 ? -14.223 30.754  -19.646 1.00 93.92 299 A 1 
ATOM 2419 C CG  . ASP A 1 299 ? -13.613 29.459  -20.196 1.00 87.37 299 A 1 
ATOM 2420 O OD1 . ASP A 1 299 ? -13.860 28.370  -19.630 1.00 79.09 299 A 1 
ATOM 2421 O OD2 . ASP A 1 299 ? -12.828 29.500  -21.164 1.00 79.94 299 A 1 
ATOM 2422 N N   . VAL A 1 300 ? -16.853 28.810  -20.297 1.00 95.54 300 A 1 
ATOM 2423 C CA  . VAL A 1 300 ? -17.754 28.265  -21.325 1.00 95.05 300 A 1 
ATOM 2424 C C   . VAL A 1 300 ? -19.133 27.887  -20.785 1.00 95.11 300 A 1 
ATOM 2425 O O   . VAL A 1 300 ? -20.088 27.818  -21.557 1.00 92.77 300 A 1 
ATOM 2426 C CB  . VAL A 1 300 ? -17.107 27.096  -22.093 1.00 94.40 300 A 1 
ATOM 2427 C CG1 . VAL A 1 300 ? -15.846 27.562  -22.832 1.00 89.16 300 A 1 
ATOM 2428 C CG2 . VAL A 1 300 ? -16.725 25.913  -21.204 1.00 88.95 300 A 1 
ATOM 2429 N N   . LEU A 1 301 ? -19.253 27.656  -19.473 1.00 94.64 301 A 1 
ATOM 2430 C CA  . LEU A 1 301 ? -20.503 27.198  -18.856 1.00 94.78 301 A 1 
ATOM 2431 C C   . LEU A 1 301 ? -21.204 28.240  -17.975 1.00 94.49 301 A 1 
ATOM 2432 O O   . LEU A 1 301 ? -22.401 28.089  -17.715 1.00 92.28 301 A 1 
ATOM 2433 C CB  . LEU A 1 301 ? -20.239 25.899  -18.076 1.00 94.87 301 A 1 
ATOM 2434 C CG  . LEU A 1 301 ? -19.947 24.670  -18.957 1.00 94.99 301 A 1 
ATOM 2435 C CD1 . LEU A 1 301 ? -19.659 23.464  -18.065 1.00 92.46 301 A 1 
ATOM 2436 C CD2 . LEU A 1 301 ? -21.139 24.302  -19.848 1.00 93.85 301 A 1 
ATOM 2437 N N   . GLN A 1 302 ? -20.515 29.286  -17.529 1.00 94.79 302 A 1 
ATOM 2438 C CA  . GLN A 1 302 ? -21.156 30.377  -16.788 1.00 94.13 302 A 1 
ATOM 2439 C C   . GLN A 1 302 ? -21.885 31.359  -17.719 1.00 92.49 302 A 1 
ATOM 2440 O O   . GLN A 1 302 ? -21.709 31.357  -18.942 1.00 87.21 302 A 1 
ATOM 2441 C CB  . GLN A 1 302 ? -20.147 31.079  -15.869 1.00 92.79 302 A 1 
ATOM 2442 C CG  . GLN A 1 302 ? -19.791 30.189  -14.669 1.00 91.80 302 A 1 
ATOM 2443 C CD  . GLN A 1 302 ? -18.838 30.851  -13.685 1.00 92.35 302 A 1 
ATOM 2444 O OE1 . GLN A 1 302 ? -17.963 31.629  -14.030 1.00 86.16 302 A 1 
ATOM 2445 N NE2 . GLN A 1 302 ? -18.960 30.546  -12.410 1.00 85.37 302 A 1 
ATOM 2446 N N   . HIS A 1 303 ? -22.714 32.210  -17.133 1.00 91.80 303 A 1 
ATOM 2447 C CA  . HIS A 1 303 ? -23.479 33.251  -17.830 1.00 89.75 303 A 1 
ATOM 2448 C C   . HIS A 1 303 ? -24.501 32.713  -18.847 1.00 88.97 303 A 1 
ATOM 2449 O O   . HIS A 1 303 ? -24.830 33.373  -19.835 1.00 83.31 303 A 1 
ATOM 2450 C CB  . HIS A 1 303 ? -22.536 34.323  -18.403 1.00 87.88 303 A 1 
ATOM 2451 C CG  . HIS A 1 303 ? -21.473 34.766  -17.426 1.00 85.99 303 A 1 
ATOM 2452 N ND1 . HIS A 1 303 ? -21.683 35.336  -16.194 1.00 75.83 303 A 1 
ATOM 2453 C CD2 . HIS A 1 303 ? -20.120 34.618  -17.578 1.00 76.58 303 A 1 
ATOM 2454 C CE1 . HIS A 1 303 ? -20.490 35.532  -15.618 1.00 77.55 303 A 1 
ATOM 2455 N NE2 . HIS A 1 303 ? -19.506 35.116  -16.428 1.00 78.48 303 A 1 
ATOM 2456 N N   . ARG A 1 304 ? -25.031 31.513  -18.586 1.00 91.43 304 A 1 
ATOM 2457 C CA  . ARG A 1 304 ? -26.152 30.885  -19.303 1.00 89.94 304 A 1 
ATOM 2458 C C   . ARG A 1 304 ? -27.384 30.791  -18.390 1.00 91.16 304 A 1 
ATOM 2459 O O   . ARG A 1 304 ? -27.322 31.136  -17.212 1.00 85.04 304 A 1 
ATOM 2460 C CB  . ARG A 1 304 ? -25.722 29.496  -19.815 1.00 87.45 304 A 1 
ATOM 2461 C CG  . ARG A 1 304 ? -24.452 29.467  -20.680 1.00 84.61 304 A 1 
ATOM 2462 C CD  . ARG A 1 304 ? -24.586 30.317  -21.947 1.00 79.63 304 A 1 
ATOM 2463 N NE  . ARG A 1 304 ? -23.455 30.073  -22.853 1.00 77.25 304 A 1 
ATOM 2464 C CZ  . ARG A 1 304 ? -23.259 30.643  -24.023 1.00 71.73 304 A 1 
ATOM 2465 N NH1 . ARG A 1 304 ? -24.010 31.605  -24.453 1.00 65.31 304 A 1 
ATOM 2466 N NH2 . ARG A 1 304 ? -22.296 30.245  -24.796 1.00 66.58 304 A 1 
ATOM 2467 N N   . ASP A 1 305 ? -28.488 30.272  -18.902 1.00 90.13 305 A 1 
ATOM 2468 C CA  . ASP A 1 305 ? -29.745 30.144  -18.135 1.00 90.70 305 A 1 
ATOM 2469 C C   . ASP A 1 305 ? -29.719 29.046  -17.054 1.00 91.92 305 A 1 
ATOM 2470 O O   . ASP A 1 305 ? -30.741 28.736  -16.437 1.00 87.42 305 A 1 
ATOM 2471 C CB  . ASP A 1 305 ? -30.924 29.972  -19.112 1.00 87.40 305 A 1 
ATOM 2472 C CG  . ASP A 1 305 ? -31.187 31.216  -19.970 1.00 81.66 305 A 1 
ATOM 2473 O OD1 . ASP A 1 305 ? -30.909 32.335  -19.483 1.00 75.75 305 A 1 
ATOM 2474 O OD2 . ASP A 1 305 ? -31.690 31.030  -21.096 1.00 75.96 305 A 1 
ATOM 2475 N N   . PHE A 1 306 ? -28.557 28.441  -16.791 1.00 92.64 306 A 1 
ATOM 2476 C CA  . PHE A 1 306 ? -28.404 27.414  -15.763 1.00 93.73 306 A 1 
ATOM 2477 C C   . PHE A 1 306 ? -27.788 27.979  -14.477 1.00 94.29 306 A 1 
ATOM 2478 O O   . PHE A 1 306 ? -26.571 28.027  -14.292 1.00 92.13 306 A 1 
ATOM 2479 C CB  . PHE A 1 306 ? -27.633 26.212  -16.322 1.00 93.29 306 A 1 
ATOM 2480 C CG  . PHE A 1 306 ? -27.652 25.000  -15.407 1.00 94.29 306 A 1 
ATOM 2481 C CD1 . PHE A 1 306 ? -26.447 24.397  -15.006 1.00 90.74 306 A 1 
ATOM 2482 C CD2 . PHE A 1 306 ? -28.872 24.457  -14.969 1.00 91.42 306 A 1 
ATOM 2483 C CE1 . PHE A 1 306 ? -26.462 23.258  -14.184 1.00 90.35 306 A 1 
ATOM 2484 C CE2 . PHE A 1 306 ? -28.891 23.325  -14.136 1.00 90.75 306 A 1 
ATOM 2485 C CZ  . PHE A 1 306 ? -27.685 22.722  -13.745 1.00 92.57 306 A 1 
ATOM 2486 N N   . LYS A 1 307 ? -28.654 28.356  -13.548 1.00 95.07 307 A 1 
ATOM 2487 C CA  . LYS A 1 307 ? -28.285 29.012  -12.283 1.00 94.80 307 A 1 
ATOM 2488 C C   . LYS A 1 307 ? -27.208 28.272  -11.479 1.00 95.36 307 A 1 
ATOM 2489 O O   . LYS A 1 307 ? -26.339 28.916  -10.905 1.00 93.49 307 A 1 
ATOM 2490 C CB  . LYS A 1 307 ? -29.557 29.229  -11.447 1.00 93.62 307 A 1 
ATOM 2491 C CG  . LYS A 1 307 ? -29.248 30.061  -10.204 1.00 85.36 307 A 1 
ATOM 2492 C CD  . LYS A 1 307 ? -30.484 30.399  -9.375  1.00 79.60 307 A 1 
ATOM 2493 C CE  . LYS A 1 307 ? -29.948 31.163  -8.163  1.00 72.01 307 A 1 
ATOM 2494 N NZ  . LYS A 1 307 ? -30.996 31.569  -7.212  1.00 61.21 307 A 1 
ATOM 2495 N N   . VAL A 1 308 ? -27.242 26.942  -11.452 1.00 94.75 308 A 1 
ATOM 2496 C CA  . VAL A 1 308 ? -26.288 26.122  -10.677 1.00 94.85 308 A 1 
ATOM 2497 C C   . VAL A 1 308 ? -24.837 26.383  -11.093 1.00 95.41 308 A 1 
ATOM 2498 O O   . VAL A 1 308 ? -23.970 26.445  -10.231 1.00 93.87 308 A 1 
ATOM 2499 C CB  . VAL A 1 308 ? -26.620 24.626  -10.818 1.00 94.14 308 A 1 
ATOM 2500 C CG1 . VAL A 1 308 ? -25.642 23.724  -10.056 1.00 90.71 308 A 1 
ATOM 2501 C CG2 . VAL A 1 308 ? -28.031 24.323  -10.288 1.00 91.02 308 A 1 
ATOM 2502 N N   . PHE A 1 309 ? -24.569 26.550  -12.388 1.00 95.51 309 A 1 
ATOM 2503 C CA  . PHE A 1 309 ? -23.230 26.884  -12.873 1.00 95.82 309 A 1 
ATOM 2504 C C   . PHE A 1 309 ? -22.891 28.365  -12.662 1.00 95.87 309 A 1 
ATOM 2505 O O   . PHE A 1 309 ? -21.762 28.674  -12.301 1.00 94.24 309 A 1 
ATOM 2506 C CB  . PHE A 1 309 ? -23.091 26.482  -14.346 1.00 95.35 309 A 1 
ATOM 2507 C CG  . PHE A 1 309 ? -22.961 24.994  -14.648 1.00 95.86 309 A 1 
ATOM 2508 C CD1 . PHE A 1 309 ? -22.617 24.050  -13.661 1.00 92.83 309 A 1 
ATOM 2509 C CD2 . PHE A 1 309 ? -23.118 24.561  -15.980 1.00 93.11 309 A 1 
ATOM 2510 C CE1 . PHE A 1 309 ? -22.442 22.693  -13.996 1.00 92.25 309 A 1 
ATOM 2511 C CE2 . PHE A 1 309 ? -22.938 23.206  -16.315 1.00 92.13 309 A 1 
ATOM 2512 C CZ  . PHE A 1 309 ? -22.601 22.270  -15.324 1.00 94.07 309 A 1 
ATOM 2513 N N   . ASN A 1 310 ? -23.852 29.256  -12.809 1.00 95.86 310 A 1 
ATOM 2514 C CA  . ASN A 1 310 ? -23.611 30.687  -12.591 1.00 95.07 310 A 1 
ATOM 2515 C C   . ASN A 1 310 ? -23.238 31.008  -11.136 1.00 95.06 310 A 1 
ATOM 2516 O O   . ASN A 1 310 ? -22.404 31.876  -10.907 1.00 93.36 310 A 1 
ATOM 2517 C CB  . ASN A 1 310 ? -24.853 31.481  -13.014 1.00 94.01 310 A 1 
ATOM 2518 C CG  . ASN A 1 310 ? -25.156 31.382  -14.495 1.00 92.99 310 A 1 
ATOM 2519 O OD1 . ASN A 1 310 ? -24.332 31.039  -15.322 1.00 87.03 310 A 1 
ATOM 2520 N ND2 . ASN A 1 310 ? -26.367 31.702  -14.886 1.00 86.58 310 A 1 
ATOM 2521 N N   . ASP A 1 311 ? -23.829 30.295  -10.178 1.00 94.48 311 A 1 
ATOM 2522 C CA  . ASP A 1 311 ? -23.574 30.480  -8.745  1.00 93.77 311 A 1 
ATOM 2523 C C   . ASP A 1 311 ? -22.325 29.706  -8.262  1.00 94.16 311 A 1 
ATOM 2524 O O   . ASP A 1 311 ? -21.931 29.833  -7.100  1.00 92.03 311 A 1 
ATOM 2525 C CB  . ASP A 1 311 ? -24.823 30.050  -7.942  1.00 92.93 311 A 1 
ATOM 2526 C CG  . ASP A 1 311 ? -26.097 30.898  -8.140  1.00 90.72 311 A 1 
ATOM 2527 O OD1 . ASP A 1 311 ? -26.069 31.977  -8.763  1.00 86.65 311 A 1 
ATOM 2528 O OD2 . ASP A 1 311 ? -27.162 30.475  -7.611  1.00 86.93 311 A 1 
ATOM 2529 N N   . ALA A 1 312 ? -21.720 28.867  -9.105  1.00 95.00 312 A 1 
ATOM 2530 C CA  . ALA A 1 312 ? -20.564 28.060  -8.736  1.00 95.46 312 A 1 
ATOM 2531 C C   . ALA A 1 312 ? -19.261 28.871  -8.798  1.00 95.78 312 A 1 
ATOM 2532 O O   . ALA A 1 312 ? -18.985 29.574  -9.770  1.00 94.32 312 A 1 
ATOM 2533 C CB  . ALA A 1 312 ? -20.496 26.818  -9.627  1.00 94.93 312 A 1 
ATOM 2534 N N   . GLU A 1 313 ? -18.420 28.701  -7.790  1.00 96.04 313 A 1 
ATOM 2535 C CA  . GLU A 1 313 ? -17.057 29.247  -7.773  1.00 95.78 313 A 1 
ATOM 2536 C C   . GLU A 1 313 ? -16.185 28.555  -8.828  1.00 95.74 313 A 1 
ATOM 2537 O O   . GLU A 1 313 ? -15.440 29.212  -9.555  1.00 93.12 313 A 1 
ATOM 2538 C CB  . GLU A 1 313 ? -16.496 29.030  -6.360  1.00 94.28 313 A 1 
ATOM 2539 C CG  . GLU A 1 313 ? -15.136 29.688  -6.097  1.00 86.19 313 A 1 
ATOM 2540 C CD  . GLU A 1 313 ? -14.559 29.200  -4.754  1.00 88.16 313 A 1 
ATOM 2541 O OE1 . GLU A 1 313 ? -13.374 28.818  -4.741  1.00 78.91 313 A 1 
ATOM 2542 O OE2 . GLU A 1 313 ? -15.331 29.104  -3.767  1.00 82.04 313 A 1 
ATOM 2543 N N   . HIS A 1 314 ? -16.318 27.226  -8.950  1.00 95.87 314 A 1 
ATOM 2544 C CA  . HIS A 1 314 ? -15.500 26.421  -9.849  1.00 96.16 314 A 1 
ATOM 2545 C C   . HIS A 1 314 ? -16.342 25.360  -10.561 1.00 97.13 314 A 1 
ATOM 2546 O O   . HIS A 1 314 ? -17.151 24.673  -9.935  1.00 96.04 314 A 1 
ATOM 2547 C CB  . HIS A 1 314 ? -14.350 25.802  -9.041  1.00 93.91 314 A 1 
ATOM 2548 C CG  . HIS A 1 314 ? -13.148 25.384  -9.844  1.00 92.05 314 A 1 
ATOM 2549 N ND1 . HIS A 1 314 ? -12.214 24.447  -9.441  1.00 79.29 314 A 1 
ATOM 2550 C CD2 . HIS A 1 314 ? -12.706 25.905  -11.027 1.00 80.02 314 A 1 
ATOM 2551 C CE1 . HIS A 1 314 ? -11.238 24.412  -10.357 1.00 81.11 314 A 1 
ATOM 2552 N NE2 . HIS A 1 314 ? -11.497 25.290  -11.339 1.00 84.41 314 A 1 
ATOM 2553 N N   . ILE A 1 315 ? -16.148 25.236  -11.875 1.00 97.11 315 A 1 
ATOM 2554 C CA  . ILE A 1 315 ? -16.778 24.237  -12.737 1.00 97.64 315 A 1 
ATOM 2555 C C   . ILE A 1 315 ? -15.665 23.481  -13.447 1.00 97.75 315 A 1 
ATOM 2556 O O   . ILE A 1 315 ? -14.919 24.070  -14.236 1.00 97.17 315 A 1 
ATOM 2557 C CB  . ILE A 1 315 ? -17.738 24.867  -13.763 1.00 97.57 315 A 1 
ATOM 2558 C CG1 . ILE A 1 315 ? -18.744 25.852  -13.120 1.00 96.23 315 A 1 
ATOM 2559 C CG2 . ILE A 1 315 ? -18.481 23.741  -14.508 1.00 96.14 315 A 1 
ATOM 2560 C CD1 . ILE A 1 315 ? -19.504 26.681  -14.160 1.00 93.73 315 A 1 
ATOM 2561 N N   . ILE A 1 316 ? -15.556 22.194  -13.180 1.00 98.12 316 A 1 
ATOM 2562 C CA  . ILE A 1 316 ? -14.518 21.336  -13.746 1.00 98.19 316 A 1 
ATOM 2563 C C   . ILE A 1 316 ? -15.110 20.047  -14.290 1.00 98.32 316 A 1 
ATOM 2564 O O   . ILE A 1 316 ? -16.093 19.519  -13.764 1.00 98.02 316 A 1 
ATOM 2565 C CB  . ILE A 1 316 ? -13.372 21.062  -12.747 1.00 97.64 316 A 1 
ATOM 2566 C CG1 . ILE A 1 316 ? -13.887 20.534  -11.392 1.00 94.29 316 A 1 
ATOM 2567 C CG2 . ILE A 1 316 ? -12.525 22.324  -12.584 1.00 94.19 316 A 1 
ATOM 2568 C CD1 . ILE A 1 316 ? -12.778 20.147  -10.411 1.00 92.25 316 A 1 
ATOM 2569 N N   . GLY A 1 317 ? -14.495 19.527  -15.340 1.00 98.13 317 A 1 
ATOM 2570 C CA  . GLY A 1 317 ? -14.913 18.303  -16.005 1.00 98.21 317 A 1 
ATOM 2571 C C   . GLY A 1 317 ? -13.759 17.352  -16.295 1.00 98.43 317 A 1 
ATOM 2572 O O   . GLY A 1 317 ? -12.598 17.752  -16.326 1.00 97.95 317 A 1 
ATOM 2573 N N   . ILE A 1 318 ? -14.098 16.090  -16.535 1.00 98.43 318 A 1 
ATOM 2574 C CA  . ILE A 1 318 ? -13.210 15.053  -17.071 1.00 98.39 318 A 1 
ATOM 2575 C C   . ILE A 1 318 ? -13.832 14.441  -18.323 1.00 98.43 318 A 1 
ATOM 2576 O O   . ILE A 1 318 ? -15.059 14.350  -18.431 1.00 98.17 318 A 1 
ATOM 2577 C CB  . ILE A 1 318 ? -12.878 13.954  -16.034 1.00 98.07 318 A 1 
ATOM 2578 C CG1 . ILE A 1 318 ? -14.146 13.268  -15.470 1.00 96.96 318 A 1 
ATOM 2579 C CG2 . ILE A 1 318 ? -11.988 14.536  -14.931 1.00 96.06 318 A 1 
ATOM 2580 C CD1 . ILE A 1 318 ? -13.872 12.080  -14.549 1.00 96.31 318 A 1 
ATOM 2581 N N   . CYS A 1 319 ? -12.986 13.975  -19.242 1.00 98.39 319 A 1 
ATOM 2582 C CA  . CYS A 1 319 ? -13.405 13.232  -20.427 1.00 98.40 319 A 1 
ATOM 2583 C C   . CYS A 1 319 ? -13.095 11.740  -20.242 1.00 98.33 319 A 1 
ATOM 2584 O O   . CYS A 1 319 ? -11.935 11.359  -20.094 1.00 97.59 319 A 1 
ATOM 2585 C CB  . CYS A 1 319 ? -12.708 13.829  -21.658 1.00 98.11 319 A 1 
ATOM 2586 S SG  . CYS A 1 319 ? -13.370 13.012  -23.129 1.00 97.39 319 A 1 
ATOM 2587 N N   . ALA A 1 320 ? -14.126 10.907  -20.228 1.00 98.27 320 A 1 
ATOM 2588 C CA  . ALA A 1 320 ? -14.013 9.454   -20.210 1.00 98.22 320 A 1 
ATOM 2589 C C   . ALA A 1 320 ? -14.164 8.920   -21.639 1.00 98.20 320 A 1 
ATOM 2590 O O   . ALA A 1 320 ? -15.258 8.952   -22.210 1.00 97.53 320 A 1 
ATOM 2591 C CB  . ALA A 1 320 ? -15.056 8.893   -19.242 1.00 97.97 320 A 1 
ATOM 2592 N N   . GLU A 1 321 ? -13.064 8.450   -22.210 1.00 98.10 321 A 1 
ATOM 2593 C CA  . GLU A 1 321 ? -13.021 7.958   -23.588 1.00 97.88 321 A 1 
ATOM 2594 C C   . GLU A 1 321 ? -13.896 6.712   -23.785 1.00 97.93 321 A 1 
ATOM 2595 O O   . GLU A 1 321 ? -13.933 5.814   -22.941 1.00 96.91 321 A 1 
ATOM 2596 C CB  . GLU A 1 321 ? -11.579 7.664   -24.028 1.00 97.08 321 A 1 
ATOM 2597 C CG  . GLU A 1 321 ? -10.658 8.896   -24.021 1.00 92.97 321 A 1 
ATOM 2598 C CD  . GLU A 1 321 ? -9.276  8.630   -24.646 1.00 90.68 321 A 1 
ATOM 2599 O OE1 . GLU A 1 321 ? -8.563  9.622   -24.925 1.00 80.93 321 A 1 
ATOM 2600 O OE2 . GLU A 1 321 ? -8.936  7.448   -24.884 1.00 82.06 321 A 1 
ATOM 2601 N N   . GLY A 1 322 ? -14.607 6.658   -24.907 1.00 97.34 322 A 1 
ATOM 2602 C CA  . GLY A 1 322 ? -15.398 5.496   -25.319 1.00 97.27 322 A 1 
ATOM 2603 C C   . GLY A 1 322 ? -16.630 5.203   -24.455 1.00 97.65 322 A 1 
ATOM 2604 O O   . GLY A 1 322 ? -17.105 4.070   -24.436 1.00 96.04 322 A 1 
ATOM 2605 N N   . CYS A 1 323 ? -17.148 6.186   -23.728 1.00 96.59 323 A 1 
ATOM 2606 C CA  . CYS A 1 323 ? -18.255 6.018   -22.779 1.00 96.95 323 A 1 
ATOM 2607 C C   . CYS A 1 323 ? -19.560 6.721   -23.201 1.00 97.13 323 A 1 
ATOM 2608 O O   . CYS A 1 323 ? -20.469 6.872   -22.379 1.00 95.21 323 A 1 
ATOM 2609 C CB  . CYS A 1 323 ? -17.787 6.467   -21.387 1.00 96.64 323 A 1 
ATOM 2610 S SG  . CYS A 1 323 ? -16.482 5.381   -20.758 1.00 95.66 323 A 1 
ATOM 2611 N N   . ALA A 1 324 ? -19.689 7.155   -24.460 1.00 96.45 324 A 1 
ATOM 2612 C CA  . ALA A 1 324 ? -20.917 7.821   -24.925 1.00 96.03 324 A 1 
ATOM 2613 C C   . ALA A 1 324 ? -22.146 6.895   -24.961 1.00 96.08 324 A 1 
ATOM 2614 O O   . ALA A 1 324 ? -23.279 7.373   -24.990 1.00 93.66 324 A 1 
ATOM 2615 C CB  . ALA A 1 324 ? -20.670 8.435   -26.303 1.00 94.84 324 A 1 
ATOM 2616 N N   . ASP A 1 325 ? -21.938 5.582   -24.935 1.00 97.02 325 A 1 
ATOM 2617 C CA  . ASP A 1 325 ? -22.991 4.563   -24.903 1.00 96.52 325 A 1 
ATOM 2618 C C   . ASP A 1 325 ? -23.501 4.241   -23.485 1.00 96.99 325 A 1 
ATOM 2619 O O   . ASP A 1 325 ? -24.345 3.356   -23.313 1.00 95.16 325 A 1 
ATOM 2620 C CB  . ASP A 1 325 ? -22.499 3.306   -25.646 1.00 94.52 325 A 1 
ATOM 2621 C CG  . ASP A 1 325 ? -21.403 2.539   -24.896 1.00 86.25 325 A 1 
ATOM 2622 O OD1 . ASP A 1 325 ? -20.687 3.169   -24.086 1.00 78.78 325 A 1 
ATOM 2623 O OD2 . ASP A 1 325 ? -21.322 1.311   -25.130 1.00 79.37 325 A 1 
ATOM 2624 N N   . TYR A 1 326 ? -23.029 4.960   -22.464 1.00 96.77 326 A 1 
ATOM 2625 C CA  . TYR A 1 326 ? -23.486 4.782   -21.088 1.00 96.89 326 A 1 
ATOM 2626 C C   . TYR A 1 326 ? -25.008 4.897   -20.991 1.00 96.54 326 A 1 
ATOM 2627 O O   . TYR A 1 326 ? -25.634 5.909   -21.324 1.00 94.87 326 A 1 
ATOM 2628 C CB  . TYR A 1 326 ? -22.787 5.747   -20.118 1.00 96.86 326 A 1 
ATOM 2629 C CG  . TYR A 1 326 ? -21.547 5.191   -19.436 1.00 96.67 326 A 1 
ATOM 2630 C CD1 . TYR A 1 326 ? -20.619 4.401   -20.141 1.00 93.10 326 A 1 
ATOM 2631 C CD2 . TYR A 1 326 ? -21.331 5.453   -18.069 1.00 93.24 326 A 1 
ATOM 2632 C CE1 . TYR A 1 326 ? -19.493 3.870   -19.487 1.00 92.14 326 A 1 
ATOM 2633 C CE2 . TYR A 1 326 ? -20.203 4.926   -17.407 1.00 92.65 326 A 1 
ATOM 2634 C CZ  . TYR A 1 326 ? -19.281 4.133   -18.119 1.00 94.72 326 A 1 
ATOM 2635 O OH  . TYR A 1 326 ? -18.201 3.616   -17.484 1.00 92.97 326 A 1 
ATOM 2636 N N   . SER A 1 327 ? -25.593 3.827   -20.469 1.00 97.10 327 A 1 
ATOM 2637 C CA  . SER A 1 327 ? -27.027 3.779   -20.213 1.00 96.98 327 A 1 
ATOM 2638 C C   . SER A 1 327 ? -27.434 4.773   -19.124 1.00 97.07 327 A 1 
ATOM 2639 O O   . SER A 1 327 ? -26.649 5.138   -18.243 1.00 96.37 327 A 1 
ATOM 2640 C CB  . SER A 1 327 ? -27.453 2.358   -19.830 1.00 96.71 327 A 1 
ATOM 2641 O OG  . SER A 1 327 ? -26.905 1.978   -18.590 1.00 94.76 327 A 1 
ATOM 2642 N N   . ARG A 1 328 ? -28.711 5.128   -19.108 1.00 96.54 328 A 1 
ATOM 2643 C CA  . ARG A 1 328 ? -29.279 5.967   -18.038 1.00 96.73 328 A 1 
ATOM 2644 C C   . ARG A 1 328 ? -28.979 5.407   -16.647 1.00 97.32 328 A 1 
ATOM 2645 O O   . ARG A 1 328 ? -28.589 6.164   -15.767 1.00 96.50 328 A 1 
ATOM 2646 C CB  . ARG A 1 328 ? -30.786 6.138   -18.268 1.00 95.46 328 A 1 
ATOM 2647 C CG  . ARG A 1 328 ? -31.439 7.069   -17.235 1.00 84.81 328 A 1 
ATOM 2648 C CD  . ARG A 1 328 ? -30.922 8.515   -17.351 1.00 77.23 328 A 1 
ATOM 2649 N NE  . ARG A 1 328 ? -31.191 9.270   -16.133 1.00 67.20 328 A 1 
ATOM 2650 C CZ  . ARG A 1 328 ? -31.074 10.571  -15.966 1.00 58.61 328 A 1 
ATOM 2651 N NH1 . ARG A 1 328 ? -30.840 11.387  -16.955 1.00 51.65 328 A 1 
ATOM 2652 N NH2 . ARG A 1 328 ? -31.173 11.056  -14.764 1.00 51.66 328 A 1 
ATOM 2653 N N   . LYS A 1 329 ? -29.074 4.092   -16.473 1.00 96.98 329 A 1 
ATOM 2654 C CA  . LYS A 1 329 ? -28.767 3.412   -15.205 1.00 97.20 329 A 1 
ATOM 2655 C C   . LYS A 1 329 ? -27.309 3.616   -14.765 1.00 97.61 329 A 1 
ATOM 2656 O O   . LYS A 1 329 ? -27.057 3.787   -13.575 1.00 97.00 329 A 1 
ATOM 2657 C CB  . LYS A 1 329 ? -29.108 1.921   -15.348 1.00 96.99 329 A 1 
ATOM 2658 C CG  . LYS A 1 329 ? -28.941 1.151   -14.033 1.00 91.02 329 A 1 
ATOM 2659 C CD  . LYS A 1 329 ? -29.296 -0.329  -14.204 1.00 86.38 329 A 1 
ATOM 2660 C CE  . LYS A 1 329 ? -29.078 -1.062  -12.878 1.00 77.92 329 A 1 
ATOM 2661 N NZ  . LYS A 1 329 ? -29.369 -2.513  -12.992 1.00 67.78 329 A 1 
ATOM 2662 N N   . GLN A 1 330 ? -26.355 3.587   -15.696 1.00 97.48 330 A 1 
ATOM 2663 C CA  . GLN A 1 330 ? -24.941 3.826   -15.379 1.00 97.47 330 A 1 
ATOM 2664 C C   . GLN A 1 330 ? -24.689 5.291   -15.006 1.00 97.73 330 A 1 
ATOM 2665 O O   . GLN A 1 330 ? -23.976 5.549   -14.038 1.00 97.43 330 A 1 
ATOM 2666 C CB  . GLN A 1 330 ? -24.057 3.416   -16.564 1.00 97.34 330 A 1 
ATOM 2667 C CG  . GLN A 1 330 ? -23.941 1.892   -16.726 1.00 96.22 330 A 1 
ATOM 2668 C CD  . GLN A 1 330 ? -23.462 1.529   -18.121 1.00 95.80 330 A 1 
ATOM 2669 O OE1 . GLN A 1 330 ? -24.191 1.712   -19.076 1.00 90.14 330 A 1 
ATOM 2670 N NE2 . GLN A 1 330 ? -22.271 1.004   -18.290 1.00 88.21 330 A 1 
ATOM 2671 N N   . LEU A 1 331 ? -25.313 6.232   -15.714 1.00 97.34 331 A 1 
ATOM 2672 C CA  . LEU A 1 331 ? -25.225 7.665   -15.406 1.00 97.45 331 A 1 
ATOM 2673 C C   . LEU A 1 331 ? -25.877 8.008   -14.056 1.00 97.61 331 A 1 
ATOM 2674 O O   . LEU A 1 331 ? -25.315 8.776   -13.276 1.00 97.30 331 A 1 
ATOM 2675 C CB  . LEU A 1 331 ? -25.881 8.461   -16.545 1.00 97.40 331 A 1 
ATOM 2676 C CG  . LEU A 1 331 ? -25.155 8.344   -17.899 1.00 96.90 331 A 1 
ATOM 2677 C CD1 . LEU A 1 331 ? -26.028 8.932   -19.002 1.00 94.95 331 A 1 
ATOM 2678 C CD2 . LEU A 1 331 ? -23.811 9.078   -17.888 1.00 95.25 331 A 1 
ATOM 2679 N N   . ASP A 1 332 ? -27.020 7.399   -13.749 1.00 97.88 332 A 1 
ATOM 2680 C CA  . ASP A 1 332 ? -27.668 7.544   -12.444 1.00 97.72 332 A 1 
ATOM 2681 C C   . ASP A 1 332 ? -26.781 6.964   -11.329 1.00 97.88 332 A 1 
ATOM 2682 O O   . ASP A 1 332 ? -26.561 7.627   -10.317 1.00 97.50 332 A 1 
ATOM 2683 C CB  . ASP A 1 332 ? -29.069 6.899   -12.460 1.00 97.26 332 A 1 
ATOM 2684 C CG  . ASP A 1 332 ? -30.096 7.652   -13.327 1.00 95.42 332 A 1 
ATOM 2685 O OD1 . ASP A 1 332 ? -29.968 8.884   -13.529 1.00 91.78 332 A 1 
ATOM 2686 O OD2 . ASP A 1 332 ? -31.058 7.020   -13.822 1.00 91.52 332 A 1 
ATOM 2687 N N   . ALA A 1 333 ? -26.146 5.812   -11.546 1.00 97.83 333 A 1 
ATOM 2688 C CA  . ALA A 1 333 ? -25.208 5.233   -10.580 1.00 97.81 333 A 1 
ATOM 2689 C C   . ALA A 1 333 ? -23.958 6.106   -10.338 1.00 97.99 333 A 1 
ATOM 2690 O O   . ALA A 1 333 ? -23.437 6.132   -9.221  1.00 97.48 333 A 1 
ATOM 2691 C CB  . ALA A 1 333 ? -24.816 3.827   -11.059 1.00 97.67 333 A 1 
ATOM 2692 N N   . LEU A 1 334 ? -23.463 6.824   -11.357 1.00 97.94 334 A 1 
ATOM 2693 C CA  . LEU A 1 334 ? -22.403 7.828   -11.176 1.00 97.92 334 A 1 
ATOM 2694 C C   . LEU A 1 334 ? -22.911 9.044   -10.396 1.00 98.01 334 A 1 
ATOM 2695 O O   . LEU A 1 334 ? -22.213 9.559   -9.526  1.00 97.65 334 A 1 
ATOM 2696 C CB  . LEU A 1 334 ? -21.848 8.279   -12.540 1.00 97.84 334 A 1 
ATOM 2697 C CG  . LEU A 1 334 ? -21.036 7.219   -13.303 1.00 97.16 334 A 1 
ATOM 2698 C CD1 . LEU A 1 334 ? -20.674 7.752   -14.688 1.00 95.72 334 A 1 
ATOM 2699 C CD2 . LEU A 1 334 ? -19.741 6.852   -12.575 1.00 95.87 334 A 1 
ATOM 2700 N N   . THR A 1 335 ? -24.135 9.467   -10.670 1.00 97.98 335 A 1 
ATOM 2701 C CA  . THR A 1 335 ? -24.769 10.579  -9.948  1.00 97.85 335 A 1 
ATOM 2702 C C   . THR A 1 335 ? -24.957 10.242  -8.467  1.00 97.88 335 A 1 
ATOM 2703 O O   . THR A 1 335 ? -24.636 11.055  -7.602  1.00 97.32 335 A 1 
ATOM 2704 C CB  . THR A 1 335 ? -26.120 10.941  -10.585 1.00 97.46 335 A 1 
ATOM 2705 O OG1 . THR A 1 335 ? -25.947 11.246  -11.947 1.00 94.68 335 A 1 
ATOM 2706 C CG2 . THR A 1 335 ? -26.752 12.170  -9.934  1.00 94.10 335 A 1 
ATOM 2707 N N   . ASP A 1 336 ? -25.412 9.030   -8.166  1.00 98.00 336 A 1 
ATOM 2708 C CA  . ASP A 1 336 ? -25.547 8.532   -6.795  1.00 97.94 336 A 1 
ATOM 2709 C C   . ASP A 1 336 ? -24.183 8.373   -6.111  1.00 97.97 336 A 1 
ATOM 2710 O O   . ASP A 1 336 ? -24.054 8.664   -4.923  1.00 97.30 336 A 1 
ATOM 2711 C CB  . ASP A 1 336 ? -26.289 7.190   -6.804  1.00 97.66 336 A 1 
ATOM 2712 C CG  . ASP A 1 336 ? -27.772 7.301   -7.170  1.00 95.85 336 A 1 
ATOM 2713 O OD1 . ASP A 1 336 ? -28.337 8.414   -7.050  1.00 92.20 336 A 1 
ATOM 2714 O OD2 . ASP A 1 336 ? -28.340 6.240   -7.514  1.00 92.30 336 A 1 
ATOM 2715 N N   . PHE A 1 337 ? -23.160 7.958   -6.857  1.00 97.75 337 A 1 
ATOM 2716 C CA  . PHE A 1 337 ? -21.795 7.858   -6.346  1.00 97.58 337 A 1 
ATOM 2717 C C   . PHE A 1 337 ? -21.281 9.213   -5.858  1.00 97.77 337 A 1 
ATOM 2718 O O   . PHE A 1 337 ? -20.889 9.314   -4.700  1.00 97.28 337 A 1 
ATOM 2719 C CB  . PHE A 1 337 ? -20.880 7.236   -7.411  1.00 97.40 337 A 1 
ATOM 2720 C CG  . PHE A 1 337 ? -19.414 7.225   -7.025  1.00 97.51 337 A 1 
ATOM 2721 C CD1 . PHE A 1 337 ? -18.573 8.286   -7.409  1.00 96.27 337 A 1 
ATOM 2722 C CD2 . PHE A 1 337 ? -18.894 6.165   -6.263  1.00 96.68 337 A 1 
ATOM 2723 C CE1 . PHE A 1 337 ? -17.220 8.287   -7.029  1.00 96.13 337 A 1 
ATOM 2724 C CE2 . PHE A 1 337 ? -17.541 6.165   -5.886  1.00 96.09 337 A 1 
ATOM 2725 C CZ  . PHE A 1 337 ? -16.703 7.229   -6.266  1.00 96.67 337 A 1 
ATOM 2726 N N   . VAL A 1 338 ? -21.355 10.258  -6.675  1.00 97.93 338 A 1 
ATOM 2727 C CA  . VAL A 1 338 ? -20.837 11.587  -6.290  1.00 97.73 338 A 1 
ATOM 2728 C C   . VAL A 1 338 ? -21.645 12.254  -5.174  1.00 97.56 338 A 1 
ATOM 2729 O O   . VAL A 1 338 ? -21.107 13.086  -4.444  1.00 96.88 338 A 1 
ATOM 2730 C CB  . VAL A 1 338 ? -20.692 12.543  -7.489  1.00 97.45 338 A 1 
ATOM 2731 C CG1 . VAL A 1 338 ? -19.744 11.970  -8.543  1.00 95.16 338 A 1 
ATOM 2732 C CG2 . VAL A 1 338 ? -22.023 12.906  -8.146  1.00 94.62 338 A 1 
ATOM 2733 N N   . LYS A 1 339 ? -22.913 11.865  -5.002  1.00 97.51 339 A 1 
ATOM 2734 C CA  . LYS A 1 339 ? -23.778 12.369  -3.923  1.00 97.24 339 A 1 
ATOM 2735 C C   . LYS A 1 339 ? -23.566 11.681  -2.576  1.00 96.99 339 A 1 
ATOM 2736 O O   . LYS A 1 339 ? -24.170 12.100  -1.586  1.00 95.67 339 A 1 
ATOM 2737 C CB  . LYS A 1 339 ? -25.243 12.255  -4.346  1.00 97.01 339 A 1 
ATOM 2738 C CG  . LYS A 1 339 ? -25.617 13.319  -5.381  1.00 95.38 339 A 1 
ATOM 2739 C CD  . LYS A 1 339 ? -27.081 13.127  -5.768  1.00 92.24 339 A 1 
ATOM 2740 C CE  . LYS A 1 339 ? -27.504 14.220  -6.739  1.00 85.79 339 A 1 
ATOM 2741 N NZ  . LYS A 1 339 ? -28.927 14.056  -7.107  1.00 78.20 339 A 1 
ATOM 2742 N N   . ARG A 1 340 ? -22.741 10.629  -2.492  1.00 95.75 340 A 1 
ATOM 2743 C CA  . ARG A 1 340 ? -22.440 9.977   -1.211  1.00 95.21 340 A 1 
ATOM 2744 C C   . ARG A 1 340 ? -21.852 10.993  -0.224  1.00 94.90 340 A 1 
ATOM 2745 O O   . ARG A 1 340 ? -21.041 11.822  -0.638  1.00 93.87 340 A 1 
ATOM 2746 C CB  . ARG A 1 340 ? -21.468 8.808   -1.413  1.00 95.29 340 A 1 
ATOM 2747 C CG  . ARG A 1 340 ? -22.125 7.639   -2.149  1.00 93.49 340 A 1 
ATOM 2748 C CD  . ARG A 1 340 ? -21.091 6.544   -2.409  1.00 91.71 340 A 1 
ATOM 2749 N NE  . ARG A 1 340 ? -21.657 5.471   -3.244  1.00 87.31 340 A 1 
ATOM 2750 C CZ  . ARG A 1 340 ? -21.015 4.389   -3.654  1.00 82.39 340 A 1 
ATOM 2751 N NH1 . ARG A 1 340 ? -19.781 4.144   -3.306  1.00 76.94 340 A 1 
ATOM 2752 N NH2 . ARG A 1 340 ? -21.611 3.532   -4.433  1.00 75.86 340 A 1 
ATOM 2753 N N   . PRO A 1 341 ? -22.178 10.904  1.073   1.00 93.80 341 A 1 
ATOM 2754 C CA  . PRO A 1 341 ? -21.703 11.866  2.073   1.00 92.32 341 A 1 
ATOM 2755 C C   . PRO A 1 341 ? -20.178 12.027  2.119   1.00 91.43 341 A 1 
ATOM 2756 O O   . PRO A 1 341 ? -19.684 13.108  2.414   1.00 89.00 341 A 1 
ATOM 2757 C CB  . PRO A 1 341 ? -22.237 11.351  3.411   1.00 92.80 341 A 1 
ATOM 2758 C CG  . PRO A 1 341 ? -23.501 10.593  3.024   1.00 92.32 341 A 1 
ATOM 2759 C CD  . PRO A 1 341 ? -23.135 9.987   1.672   1.00 94.13 341 A 1 
ATOM 2760 N N   . GLN A 1 342 ? -19.439 10.967  1.802   1.00 92.42 342 A 1 
ATOM 2761 C CA  . GLN A 1 342 ? -17.976 10.971  1.777   1.00 90.26 342 A 1 
ATOM 2762 C C   . GLN A 1 342 ? -17.399 11.821  0.635   1.00 90.66 342 A 1 
ATOM 2763 O O   . GLN A 1 342 ? -16.292 12.330  0.771   1.00 88.63 342 A 1 
ATOM 2764 C CB  . GLN A 1 342 ? -17.447 9.533   1.646   1.00 88.86 342 A 1 
ATOM 2765 C CG  . GLN A 1 342 ? -17.879 8.569   2.763   1.00 81.15 342 A 1 
ATOM 2766 C CD  . GLN A 1 342 ? -19.259 7.941   2.586   1.00 79.09 342 A 1 
ATOM 2767 O OE1 . GLN A 1 342 ? -20.017 8.201   1.657   1.00 71.72 342 A 1 
ATOM 2768 N NE2 . GLN A 1 342 ? -19.668 7.077   3.487   1.00 69.30 342 A 1 
ATOM 2769 N N   . ILE A 1 343 ? -18.132 11.973  -0.475  1.00 93.74 343 A 1 
ATOM 2770 C CA  . ILE A 1 343 ? -17.713 12.731  -1.662  1.00 94.16 343 A 1 
ATOM 2771 C C   . ILE A 1 343 ? -18.339 14.125  -1.635  1.00 94.10 343 A 1 
ATOM 2772 O O   . ILE A 1 343 ? -17.652 15.123  -1.823  1.00 91.52 343 A 1 
ATOM 2773 C CB  . ILE A 1 343 ? -18.063 11.951  -2.950  1.00 94.44 343 A 1 
ATOM 2774 C CG1 . ILE A 1 343 ? -17.420 10.546  -2.918  1.00 92.91 343 A 1 
ATOM 2775 C CG2 . ILE A 1 343 ? -17.613 12.743  -4.191  1.00 93.12 343 A 1 
ATOM 2776 C CD1 . ILE A 1 343 ? -17.779 9.665   -4.109  1.00 87.45 343 A 1 
ATOM 2777 N N   . GLY A 1 344 ? -19.629 14.204  -1.344  1.00 94.48 344 A 1 
ATOM 2778 C CA  . GLY A 1 344 ? -20.310 15.452  -1.006  1.00 93.94 344 A 1 
ATOM 2779 C C   . GLY A 1 344 ? -20.627 16.386  -2.176  1.00 94.89 344 A 1 
ATOM 2780 O O   . GLY A 1 344 ? -20.851 17.577  -1.946  1.00 92.24 344 A 1 
ATOM 2781 N N   . ALA A 1 345 ? -20.672 15.880  -3.421  1.00 95.25 345 A 1 
ATOM 2782 C CA  . ALA A 1 345 ? -21.131 16.675  -4.558  1.00 95.83 345 A 1 
ATOM 2783 C C   . ALA A 1 345 ? -22.668 16.804  -4.569  1.00 95.86 345 A 1 
ATOM 2784 O O   . ALA A 1 345 ? -23.400 15.868  -4.258  1.00 94.43 345 A 1 
ATOM 2785 C CB  . ALA A 1 345 ? -20.597 16.084  -5.865  1.00 95.81 345 A 1 
ATOM 2786 N N   . ASN A 1 346 ? -23.167 17.958  -5.010  1.00 95.61 346 A 1 
ATOM 2787 C CA  . ASN A 1 346 ? -24.614 18.222  -5.077  1.00 95.00 346 A 1 
ATOM 2788 C C   . ASN A 1 346 ? -25.308 17.493  -6.241  1.00 95.92 346 A 1 
ATOM 2789 O O   . ASN A 1 346 ? -26.515 17.243  -6.205  1.00 93.22 346 A 1 
ATOM 2790 C CB  . ASN A 1 346 ? -24.822 19.742  -5.172  1.00 92.98 346 A 1 
ATOM 2791 C CG  . ASN A 1 346 ? -24.440 20.473  -3.898  1.00 88.18 346 A 1 
ATOM 2792 O OD1 . ASN A 1 346 ? -24.587 19.976  -2.795  1.00 79.01 346 A 1 
ATOM 2793 N ND2 . ASN A 1 346 ? -23.952 21.684  -4.000  1.00 77.64 346 A 1 
ATOM 2794 N N   . GLY A 1 347 ? -24.564 17.152  -7.282  1.00 95.71 347 A 1 
ATOM 2795 C CA  . GLY A 1 347 ? -25.067 16.489  -8.480  1.00 96.10 347 A 1 
ATOM 2796 C C   . GLY A 1 347 ? -23.969 16.266  -9.511  1.00 97.23 347 A 1 
ATOM 2797 O O   . GLY A 1 347 ? -22.838 16.702  -9.321  1.00 96.06 347 A 1 
ATOM 2798 N N   . LEU A 1 348 ? -24.323 15.592  -10.601 1.00 96.98 348 A 1 
ATOM 2799 C CA  . LEU A 1 348 ? -23.455 15.324  -11.741 1.00 97.46 348 A 1 
ATOM 2800 C C   . LEU A 1 348 ? -24.121 15.846  -13.012 1.00 97.55 348 A 1 
ATOM 2801 O O   . LEU A 1 348 ? -25.270 15.503  -13.296 1.00 96.64 348 A 1 
ATOM 2802 C CB  . LEU A 1 348 ? -23.201 13.807  -11.811 1.00 97.26 348 A 1 
ATOM 2803 C CG  . LEU A 1 348 ? -22.328 13.352  -12.992 1.00 97.13 348 A 1 
ATOM 2804 C CD1 . LEU A 1 348 ? -20.909 13.915  -12.910 1.00 95.15 348 A 1 
ATOM 2805 C CD2 . LEU A 1 348 ? -22.236 11.826  -12.991 1.00 95.39 348 A 1 
ATOM 2806 N N   . VAL A 1 349 ? -23.388 16.635  -13.787 1.00 97.87 349 A 1 
ATOM 2807 C CA  . VAL A 1 349 ? -23.748 16.975  -15.163 1.00 97.98 349 A 1 
ATOM 2808 C C   . VAL A 1 349 ? -22.925 16.106  -16.103 1.00 98.13 349 A 1 
ATOM 2809 O O   . VAL A 1 349 ? -21.753 15.850  -15.854 1.00 97.76 349 A 1 
ATOM 2810 C CB  . VAL A 1 349 ? -23.578 18.479  -15.432 1.00 97.49 349 A 1 
ATOM 2811 C CG1 . VAL A 1 349 ? -23.782 18.834  -16.907 1.00 95.30 349 A 1 
ATOM 2812 C CG2 . VAL A 1 349 ? -24.595 19.268  -14.602 1.00 95.23 349 A 1 
ATOM 2813 N N   . TYR A 1 350 ? -23.547 15.627  -17.181 1.00 98.03 350 A 1 
ATOM 2814 C CA  . TYR A 1 350 ? -22.871 14.822  -18.191 1.00 97.99 350 A 1 
ATOM 2815 C C   . TYR A 1 350 ? -23.185 15.320  -19.597 1.00 97.99 350 A 1 
ATOM 2816 O O   . TYR A 1 350 ? -24.261 15.873  -19.836 1.00 97.17 350 A 1 
ATOM 2817 C CB  . TYR A 1 350 ? -23.221 13.336  -18.017 1.00 97.50 350 A 1 
ATOM 2818 C CG  . TYR A 1 350 ? -24.672 12.995  -18.298 1.00 97.11 350 A 1 
ATOM 2819 C CD1 . TYR A 1 350 ? -25.595 12.901  -17.235 1.00 94.50 350 A 1 
ATOM 2820 C CD2 . TYR A 1 350 ? -25.113 12.791  -19.621 1.00 94.73 350 A 1 
ATOM 2821 C CE1 . TYR A 1 350 ? -26.947 12.618  -17.495 1.00 92.82 350 A 1 
ATOM 2822 C CE2 . TYR A 1 350 ? -26.467 12.515  -19.888 1.00 92.56 350 A 1 
ATOM 2823 C CZ  . TYR A 1 350 ? -27.386 12.428  -18.824 1.00 93.21 350 A 1 
ATOM 2824 O OH  . TYR A 1 350 ? -28.697 12.171  -19.082 1.00 90.83 350 A 1 
ATOM 2825 N N   . ILE A 1 351 ? -22.266 15.069  -20.528 1.00 97.97 351 A 1 
ATOM 2826 C CA  . ILE A 1 351 ? -22.427 15.291  -21.965 1.00 98.06 351 A 1 
ATOM 2827 C C   . ILE A 1 351 ? -21.954 14.029  -22.685 1.00 98.14 351 A 1 
ATOM 2828 O O   . ILE A 1 351 ? -20.802 13.625  -22.545 1.00 97.81 351 A 1 
ATOM 2829 C CB  . ILE A 1 351 ? -21.652 16.540  -22.449 1.00 97.91 351 A 1 
ATOM 2830 C CG1 . ILE A 1 351 ? -22.010 17.803  -21.630 1.00 96.90 351 A 1 
ATOM 2831 C CG2 . ILE A 1 351 ? -21.912 16.762  -23.952 1.00 96.98 351 A 1 
ATOM 2832 C CD1 . ILE A 1 351 ? -21.114 19.011  -21.920 1.00 95.02 351 A 1 
ATOM 2833 N N   . LEU A 1 352 ? -22.848 13.399  -23.434 1.00 97.66 352 A 1 
ATOM 2834 C CA  . LEU A 1 352 ? -22.552 12.283  -24.326 1.00 97.47 352 A 1 
ATOM 2835 C C   . LEU A 1 352 ? -22.194 12.849  -25.700 1.00 97.43 352 A 1 
ATOM 2836 O O   . LEU A 1 352 ? -23.028 13.532  -26.308 1.00 96.79 352 A 1 
ATOM 2837 C CB  . LEU A 1 352 ? -23.778 11.358  -24.421 1.00 97.12 352 A 1 
ATOM 2838 C CG  . LEU A 1 352 ? -24.230 10.725  -23.095 1.00 95.84 352 A 1 
ATOM 2839 C CD1 . LEU A 1 352 ? -25.627 10.128  -23.245 1.00 92.12 352 A 1 
ATOM 2840 C CD2 . LEU A 1 352 ? -23.289 9.609   -22.658 1.00 92.69 352 A 1 
ATOM 2841 N N   . CYS A 1 353 ? -20.994 12.554  -26.184 1.00 97.43 353 A 1 
ATOM 2842 C CA  . CYS A 1 353 ? -20.514 12.903  -27.518 1.00 97.52 353 A 1 
ATOM 2843 C C   . CYS A 1 353 ? -20.856 11.748  -28.471 1.00 97.36 353 A 1 
ATOM 2844 O O   . CYS A 1 353 ? -20.099 10.791  -28.608 1.00 95.93 353 A 1 
ATOM 2845 C CB  . CYS A 1 353 ? -19.001 13.176  -27.449 1.00 97.46 353 A 1 
ATOM 2846 S SG  . CYS A 1 353 ? -18.614 14.462  -26.234 1.00 96.77 353 A 1 
ATOM 2847 N N   . ASN A 1 354 ? -22.024 11.797  -29.101 1.00 97.46 354 A 1 
ATOM 2848 C CA  . ASN A 1 354 ? -22.514 10.689  -29.920 1.00 97.10 354 A 1 
ATOM 2849 C C   . ASN A 1 354 ? -21.668 10.491  -31.190 1.00 97.07 354 A 1 
ATOM 2850 O O   . ASN A 1 354 ? -21.049 11.420  -31.704 1.00 96.01 354 A 1 
ATOM 2851 C CB  . ASN A 1 354 ? -23.986 10.916  -30.278 1.00 96.42 354 A 1 
ATOM 2852 C CG  . ASN A 1 354 ? -24.914 11.020  -29.089 1.00 95.53 354 A 1 
ATOM 2853 O OD1 . ASN A 1 354 ? -24.842 10.291  -28.109 1.00 90.01 354 A 1 
ATOM 2854 N ND2 . ASN A 1 354 ? -25.856 11.930  -29.152 1.00 89.24 354 A 1 
ATOM 2855 N N   . ALA A 1 355 ? -21.697 9.281   -31.742 1.00 96.85 355 A 1 
ATOM 2856 C CA  . ALA A 1 355 ? -20.932 8.930   -32.942 1.00 96.35 355 A 1 
ATOM 2857 C C   . ALA A 1 355 ? -21.327 9.732   -34.200 1.00 96.38 355 A 1 
ATOM 2858 O O   . ALA A 1 355 ? -20.520 9.874   -35.113 1.00 94.15 355 A 1 
ATOM 2859 C CB  . ALA A 1 355 ? -21.091 7.426   -33.176 1.00 95.29 355 A 1 
ATOM 2860 N N   . ASP A 1 356 ? -22.542 10.257  -34.240 1.00 96.47 356 A 1 
ATOM 2861 C CA  . ASP A 1 356 ? -23.051 11.102  -35.329 1.00 96.02 356 A 1 
ATOM 2862 C C   . ASP A 1 356 ? -22.643 12.584  -35.198 1.00 96.07 356 A 1 
ATOM 2863 O O   . ASP A 1 356 ? -23.042 13.404  -36.022 1.00 93.27 356 A 1 
ATOM 2864 C CB  . ASP A 1 356 ? -24.577 10.928  -35.439 1.00 95.12 356 A 1 
ATOM 2865 C CG  . ASP A 1 356 ? -25.368 11.455  -34.234 1.00 94.14 356 A 1 
ATOM 2866 O OD1 . ASP A 1 356 ? -24.751 11.930  -33.253 1.00 89.24 356 A 1 
ATOM 2867 O OD2 . ASP A 1 356 ? -26.615 11.359  -34.263 1.00 89.42 356 A 1 
ATOM 2868 N N   . GLY A 1 357 ? -21.855 12.926  -34.178 1.00 95.23 357 A 1 
ATOM 2869 C CA  . GLY A 1 357 ? -21.424 14.293  -33.882 1.00 94.72 357 A 1 
ATOM 2870 C C   . GLY A 1 357 ? -22.443 15.123  -33.097 1.00 95.58 357 A 1 
ATOM 2871 O O   . GLY A 1 357 ? -22.179 16.286  -32.803 1.00 93.30 357 A 1 
ATOM 2872 N N   . SER A 1 358 ? -23.597 14.554  -32.739 1.00 96.18 358 A 1 
ATOM 2873 C CA  . SER A 1 358 ? -24.561 15.219  -31.863 1.00 96.59 358 A 1 
ATOM 2874 C C   . SER A 1 358 ? -24.184 15.075  -30.384 1.00 97.06 358 A 1 
ATOM 2875 O O   . SER A 1 358 ? -23.495 14.138  -29.976 1.00 96.16 358 A 1 
ATOM 2876 C CB  . SER A 1 358 ? -25.984 14.720  -32.134 1.00 96.05 358 A 1 
ATOM 2877 O OG  . SER A 1 358 ? -26.192 13.406  -31.649 1.00 94.81 358 A 1 
ATOM 2878 N N   . PHE A 1 359 ? -24.675 15.996  -29.558 1.00 96.81 359 A 1 
ATOM 2879 C CA  . PHE A 1 359 ? -24.480 15.962  -28.112 1.00 96.95 359 A 1 
ATOM 2880 C C   . PHE A 1 359 ? -25.800 15.712  -27.396 1.00 96.80 359 A 1 
ATOM 2881 O O   . PHE A 1 359 ? -26.837 16.281  -27.740 1.00 95.19 359 A 1 
ATOM 2882 C CB  . PHE A 1 359 ? -23.823 17.261  -27.630 1.00 96.61 359 A 1 
ATOM 2883 C CG  . PHE A 1 359 ? -22.484 17.514  -28.282 1.00 96.96 359 A 1 
ATOM 2884 C CD1 . PHE A 1 359 ? -21.342 16.832  -27.831 1.00 94.44 359 A 1 
ATOM 2885 C CD2 . PHE A 1 359 ? -22.392 18.377  -29.389 1.00 95.38 359 A 1 
ATOM 2886 C CE1 . PHE A 1 359 ? -20.115 16.992  -28.493 1.00 94.40 359 A 1 
ATOM 2887 C CE2 . PHE A 1 359 ? -21.165 18.534  -30.052 1.00 94.81 359 A 1 
ATOM 2888 C CZ  . PHE A 1 359 ? -20.029 17.832  -29.609 1.00 95.63 359 A 1 
ATOM 2889 N N   . LYS A 1 360 ? -25.748 14.890  -26.347 1.00 96.62 360 A 1 
ATOM 2890 C CA  . LYS A 1 360 ? -26.865 14.703  -25.425 1.00 96.57 360 A 1 
ATOM 2891 C C   . LYS A 1 360 ? -26.392 14.984  -24.010 1.00 96.99 360 A 1 
ATOM 2892 O O   . LYS A 1 360 ? -25.435 14.373  -23.551 1.00 94.99 360 A 1 
ATOM 2893 C CB  . LYS A 1 360 ? -27.431 13.291  -25.603 1.00 95.14 360 A 1 
ATOM 2894 C CG  . LYS A 1 360 ? -28.640 13.037  -24.697 1.00 87.78 360 A 1 
ATOM 2895 C CD  . LYS A 1 360 ? -29.159 11.624  -24.946 1.00 81.03 360 A 1 
ATOM 2896 C CE  . LYS A 1 360 ? -30.372 11.348  -24.066 1.00 70.52 360 A 1 
ATOM 2897 N NZ  . LYS A 1 360 ? -30.874 9.976   -24.312 1.00 61.91 360 A 1 
ATOM 2898 N N   . SER A 1 361 ? -27.080 15.867  -23.301 1.00 95.33 361 A 1 
ATOM 2899 C CA  . SER A 1 361 ? -26.668 16.306  -21.971 1.00 95.45 361 A 1 
ATOM 2900 C C   . SER A 1 361 ? -27.800 16.248  -20.952 1.00 95.17 361 A 1 
ATOM 2901 O O   . SER A 1 361 ? -28.984 16.311  -21.288 1.00 92.46 361 A 1 
ATOM 2902 C CB  . SER A 1 361 ? -26.073 17.715  -22.060 1.00 94.38 361 A 1 
ATOM 2903 O OG  . SER A 1 361 ? -25.555 18.096  -20.801 1.00 89.48 361 A 1 
ATOM 2904 N N   . SER A 1 362 ? -27.436 16.166  -19.675 1.00 94.35 362 A 1 
ATOM 2905 C CA  . SER A 1 362 ? -28.374 16.395  -18.571 1.00 93.51 362 A 1 
ATOM 2906 C C   . SER A 1 362 ? -28.840 17.853  -18.465 1.00 93.44 362 A 1 
ATOM 2907 O O   . SER A 1 362 ? -29.795 18.130  -17.742 1.00 90.02 362 A 1 
ATOM 2908 C CB  . SER A 1 362 ? -27.749 15.947  -17.248 1.00 93.27 362 A 1 
ATOM 2909 O OG  . SER A 1 362 ? -26.512 16.589  -17.026 1.00 91.98 362 A 1 
ATOM 2910 N N   . VAL A 1 363 ? -28.180 18.768  -19.173 1.00 94.05 363 A 1 
ATOM 2911 C CA  . VAL A 1 363 ? -28.462 20.215  -19.194 1.00 93.56 363 A 1 
ATOM 2912 C C   . VAL A 1 363 ? -28.818 20.731  -20.593 1.00 93.78 363 A 1 
ATOM 2913 O O   . VAL A 1 363 ? -28.734 21.928  -20.853 1.00 91.19 363 A 1 
ATOM 2914 C CB  . VAL A 1 363 ? -27.317 21.026  -18.547 1.00 92.41 363 A 1 
ATOM 2915 C CG1 . VAL A 1 363 ? -27.200 20.701  -17.054 1.00 87.57 363 A 1 
ATOM 2916 C CG2 . VAL A 1 363 ? -25.958 20.781  -19.217 1.00 87.65 363 A 1 
ATOM 2917 N N   . ASP A 1 364 ? -29.268 19.853  -21.493 1.00 93.06 364 A 1 
ATOM 2918 C CA  . ASP A 1 364 ? -29.651 20.160  -22.881 1.00 91.47 364 A 1 
ATOM 2919 C C   . ASP A 1 364 ? -30.755 21.229  -23.021 1.00 91.89 364 A 1 
ATOM 2920 O O   . ASP A 1 364 ? -30.864 21.883  -24.052 1.00 87.03 364 A 1 
ATOM 2921 C CB  . ASP A 1 364 ? -30.061 18.856  -23.590 1.00 87.03 364 A 1 
ATOM 2922 C CG  . ASP A 1 364 ? -31.265 18.109  -22.980 1.00 82.50 364 A 1 
ATOM 2923 O OD1 . ASP A 1 364 ? -31.789 18.541  -21.929 1.00 74.46 364 A 1 
ATOM 2924 O OD2 . ASP A 1 364 ? -31.632 17.063  -23.558 1.00 77.12 364 A 1 
ATOM 2925 N N   . LYS A 1 365 ? -31.516 21.453  -21.956 1.00 93.63 365 A 1 
ATOM 2926 C CA  . LYS A 1 365 ? -32.510 22.538  -21.890 1.00 93.48 365 A 1 
ATOM 2927 C C   . LYS A 1 365 ? -31.894 23.936  -21.778 1.00 94.37 365 A 1 
ATOM 2928 O O   . LYS A 1 365 ? -32.583 24.906  -22.060 1.00 90.95 365 A 1 
ATOM 2929 C CB  . LYS A 1 365 ? -33.452 22.305  -20.703 1.00 91.76 365 A 1 
ATOM 2930 C CG  . LYS A 1 365 ? -34.287 21.033  -20.878 1.00 81.37 365 A 1 
ATOM 2931 C CD  . LYS A 1 365 ? -35.256 20.887  -19.707 1.00 77.41 365 A 1 
ATOM 2932 C CE  . LYS A 1 365 ? -36.055 19.598  -19.881 1.00 67.94 365 A 1 
ATOM 2933 N NZ  . LYS A 1 365 ? -37.018 19.419  -18.771 1.00 58.57 365 A 1 
ATOM 2934 N N   . PHE A 1 366 ? -30.654 24.025  -21.317 1.00 94.70 366 A 1 
ATOM 2935 C CA  . PHE A 1 366 ? -29.965 25.280  -21.009 1.00 94.42 366 A 1 
ATOM 2936 C C   . PHE A 1 366 ? -28.796 25.560  -21.961 1.00 94.79 366 A 1 
ATOM 2937 O O   . PHE A 1 366 ? -28.359 26.701  -22.077 1.00 92.65 366 A 1 
ATOM 2938 C CB  . PHE A 1 366 ? -29.470 25.226  -19.561 1.00 94.25 366 A 1 
ATOM 2939 C CG  . PHE A 1 366 ? -30.540 24.917  -18.528 1.00 94.47 366 A 1 
ATOM 2940 C CD1 . PHE A 1 366 ? -31.480 25.899  -18.173 1.00 90.97 366 A 1 
ATOM 2941 C CD2 . PHE A 1 366 ? -30.596 23.649  -17.924 1.00 92.32 366 A 1 
ATOM 2942 C CE1 . PHE A 1 366 ? -32.464 25.622  -17.211 1.00 91.15 366 A 1 
ATOM 2943 C CE2 . PHE A 1 366 ? -31.583 23.368  -16.962 1.00 91.44 366 A 1 
ATOM 2944 C CZ  . PHE A 1 366 ? -32.515 24.356  -16.600 1.00 92.03 366 A 1 
ATOM 2945 N N   . TYR A 1 367 ? -28.284 24.521  -22.633 1.00 95.18 367 A 1 
ATOM 2946 C CA  . TYR A 1 367 ? -27.134 24.586  -23.528 1.00 95.03 367 A 1 
ATOM 2947 C C   . TYR A 1 367 ? -27.499 23.964  -24.876 1.00 94.54 367 A 1 
ATOM 2948 O O   . TYR A 1 367 ? -27.922 22.809  -24.943 1.00 92.05 367 A 1 
ATOM 2949 C CB  . TYR A 1 367 ? -25.935 23.875  -22.894 1.00 95.08 367 A 1 
ATOM 2950 C CG  . TYR A 1 367 ? -25.448 24.518  -21.611 1.00 95.89 367 A 1 
ATOM 2951 C CD1 . TYR A 1 367 ? -24.441 25.497  -21.645 1.00 92.99 367 A 1 
ATOM 2952 C CD2 . TYR A 1 367 ? -26.043 24.172  -20.379 1.00 94.01 367 A 1 
ATOM 2953 C CE1 . TYR A 1 367 ? -24.044 26.145  -20.465 1.00 93.08 367 A 1 
ATOM 2954 C CE2 . TYR A 1 367 ? -25.659 24.826  -19.198 1.00 93.70 367 A 1 
ATOM 2955 C CZ  . TYR A 1 367 ? -24.663 25.822  -19.241 1.00 94.68 367 A 1 
ATOM 2956 O OH  . TYR A 1 367 ? -24.328 26.483  -18.109 1.00 93.77 367 A 1 
ATOM 2957 N N   . ASN A 1 368 ? -27.311 24.716  -25.959 1.00 95.08 368 A 1 
ATOM 2958 C CA  . ASN A 1 368 ? -27.558 24.223  -27.309 1.00 94.68 368 A 1 
ATOM 2959 C C   . ASN A 1 368 ? -26.369 23.391  -27.837 1.00 95.46 368 A 1 
ATOM 2960 O O   . ASN A 1 368 ? -25.323 23.287  -27.199 1.00 94.86 368 A 1 
ATOM 2961 C CB  . ASN A 1 368 ? -27.954 25.416  -28.202 1.00 93.23 368 A 1 
ATOM 2962 C CG  . ASN A 1 368 ? -26.811 26.388  -28.426 1.00 91.68 368 A 1 
ATOM 2963 O OD1 . ASN A 1 368 ? -25.737 26.012  -28.856 1.00 83.86 368 A 1 
ATOM 2964 N ND2 . ASN A 1 368 ? -27.005 27.653  -28.164 1.00 84.29 368 A 1 
ATOM 2965 N N   . GLN A 1 369 ? -26.509 22.797  -29.022 1.00 95.66 369 A 1 
ATOM 2966 C CA  . GLN A 1 369 ? -25.467 21.956  -29.627 1.00 96.02 369 A 1 
ATOM 2967 C C   . GLN A 1 369 ? -24.135 22.701  -29.825 1.00 96.39 369 A 1 
ATOM 2968 O O   . GLN A 1 369 ? -23.085 22.093  -29.643 1.00 95.51 369 A 1 
ATOM 2969 C CB  . GLN A 1 369 ? -25.958 21.389  -30.973 1.00 95.34 369 A 1 
ATOM 2970 C CG  . GLN A 1 369 ? -27.105 20.385  -30.823 1.00 93.85 369 A 1 
ATOM 2971 C CD  . GLN A 1 369 ? -26.687 19.116  -30.083 1.00 94.91 369 A 1 
ATOM 2972 O OE1 . GLN A 1 369 ? -25.784 18.406  -30.482 1.00 88.10 369 A 1 
ATOM 2973 N NE2 . GLN A 1 369 ? -27.331 18.783  -28.979 1.00 87.42 369 A 1 
ATOM 2974 N N   . ALA A 1 370 ? -24.161 23.985  -30.162 1.00 95.96 370 A 1 
ATOM 2975 C CA  . ALA A 1 370 ? -22.946 24.779  -30.329 1.00 95.95 370 A 1 
ATOM 2976 C C   . ALA A 1 370 ? -22.246 25.033  -28.982 1.00 96.22 370 A 1 
ATOM 2977 O O   . ALA A 1 370 ? -21.030 24.920  -28.899 1.00 95.29 370 A 1 
ATOM 2978 C CB  . ALA A 1 370 ? -23.290 26.087  -31.051 1.00 95.59 370 A 1 
ATOM 2979 N N   . ASP A 1 371 ? -23.000 25.294  -27.922 1.00 95.83 371 A 1 
ATOM 2980 C CA  . ASP A 1 371 ? -22.447 25.440  -26.573 1.00 95.65 371 A 1 
ATOM 2981 C C   . ASP A 1 371 ? -21.796 24.132  -26.095 1.00 96.35 371 A 1 
ATOM 2982 O O   . ASP A 1 371 ? -20.681 24.139  -25.576 1.00 95.99 371 A 1 
ATOM 2983 C CB  . ASP A 1 371 ? -23.546 25.851  -25.583 1.00 94.99 371 A 1 
ATOM 2984 C CG  . ASP A 1 371 ? -24.206 27.199  -25.871 1.00 93.88 371 A 1 
ATOM 2985 O OD1 . ASP A 1 371 ? -23.492 28.194  -26.122 1.00 90.75 371 A 1 
ATOM 2986 O OD2 . ASP A 1 371 ? -25.455 27.262  -25.764 1.00 90.57 371 A 1 
ATOM 2987 N N   . LEU A 1 372 ? -22.461 22.993  -26.310 1.00 96.02 372 A 1 
ATOM 2988 C CA  . LEU A 1 372 ? -21.934 21.680  -25.934 1.00 96.56 372 A 1 
ATOM 2989 C C   . LEU A 1 372 ? -20.707 21.289  -26.771 1.00 97.02 372 A 1 
ATOM 2990 O O   . LEU A 1 372 ? -19.798 20.652  -26.240 1.00 96.80 372 A 1 
ATOM 2991 C CB  . LEU A 1 372 ? -23.050 20.624  -26.038 1.00 96.57 372 A 1 
ATOM 2992 C CG  . LEU A 1 372 ? -24.250 20.839  -25.094 1.00 95.93 372 A 1 
ATOM 2993 C CD1 . LEU A 1 372 ? -25.295 19.753  -25.341 1.00 94.27 372 A 1 
ATOM 2994 C CD2 . LEU A 1 372 ? -23.869 20.808  -23.613 1.00 94.42 372 A 1 
ATOM 2995 N N   . GLN A 1 373 ? -20.648 21.706  -28.034 1.00 97.31 373 A 1 
ATOM 2996 C CA  . GLN A 1 373 ? -19.471 21.543  -28.897 1.00 97.28 373 A 1 
ATOM 2997 C C   . GLN A 1 373 ? -18.252 22.274  -28.320 1.00 97.43 373 A 1 
ATOM 2998 O O   . GLN A 1 373 ? -17.181 21.682  -28.230 1.00 97.00 373 A 1 
ATOM 2999 C CB  . GLN A 1 373 ? -19.813 22.043  -30.314 1.00 96.90 373 A 1 
ATOM 3000 C CG  . GLN A 1 373 ? -18.640 21.961  -31.307 1.00 94.03 373 A 1 
ATOM 3001 C CD  . GLN A 1 373 ? -18.201 20.540  -31.634 1.00 90.84 373 A 1 
ATOM 3002 O OE1 . GLN A 1 373 ? -18.982 19.602  -31.672 1.00 82.25 373 A 1 
ATOM 3003 N NE2 . GLN A 1 373 ? -16.940 20.330  -31.918 1.00 77.35 373 A 1 
ATOM 3004 N N   . VAL A 1 374 ? -18.414 23.510  -27.861 1.00 97.03 374 A 1 
ATOM 3005 C CA  . VAL A 1 374 ? -17.322 24.283  -27.238 1.00 96.97 374 A 1 
ATOM 3006 C C   . VAL A 1 374 ? -16.802 23.586  -25.977 1.00 97.42 374 A 1 
ATOM 3007 O O   . VAL A 1 374 ? -15.592 23.510  -25.762 1.00 96.92 374 A 1 
ATOM 3008 C CB  . VAL A 1 374 ? -17.781 25.721  -26.922 1.00 96.48 374 A 1 
ATOM 3009 C CG1 . VAL A 1 374 ? -16.723 26.518  -26.149 1.00 93.78 374 A 1 
ATOM 3010 C CG2 . VAL A 1 374 ? -18.067 26.503  -28.208 1.00 93.76 374 A 1 
ATOM 3011 N N   . VAL A 1 375 ? -17.693 23.020  -25.163 1.00 97.26 375 A 1 
ATOM 3012 C CA  . VAL A 1 375 ? -17.295 22.226  -23.987 1.00 97.49 375 A 1 
ATOM 3013 C C   . VAL A 1 375 ? -16.528 20.973  -24.409 1.00 97.80 375 A 1 
ATOM 3014 O O   . VAL A 1 375 ? -15.486 20.676  -23.826 1.00 97.59 375 A 1 
ATOM 3015 C CB  . VAL A 1 375 ? -18.510 21.851  -23.122 1.00 97.28 375 A 1 
ATOM 3016 C CG1 . VAL A 1 375 ? -18.113 20.985  -21.918 1.00 95.91 375 A 1 
ATOM 3017 C CG2 . VAL A 1 375 ? -19.205 23.096  -22.565 1.00 95.81 375 A 1 
ATOM 3018 N N   . ALA A 1 376 ? -17.002 20.256  -25.431 1.00 97.64 376 A 1 
ATOM 3019 C CA  . ALA A 1 376 ? -16.342 19.055  -25.931 1.00 97.76 376 A 1 
ATOM 3020 C C   . ALA A 1 376 ? -14.937 19.355  -26.482 1.00 97.80 376 A 1 
ATOM 3021 O O   . ALA A 1 376 ? -13.988 18.651  -26.145 1.00 97.43 376 A 1 
ATOM 3022 C CB  . ALA A 1 376 ? -17.242 18.400  -26.978 1.00 97.69 376 A 1 
ATOM 3023 N N   . GLU A 1 377 ? -14.783 20.427  -27.254 1.00 97.85 377 A 1 
ATOM 3024 C CA  . GLU A 1 377 ? -13.484 20.890  -27.759 1.00 97.67 377 A 1 
ATOM 3025 C C   . GLU A 1 377 ? -12.525 21.235  -26.615 1.00 97.72 377 A 1 
ATOM 3026 O O   . GLU A 1 377 ? -11.374 20.802  -26.620 1.00 96.86 377 A 1 
ATOM 3027 C CB  . GLU A 1 377 ? -13.688 22.124  -28.650 1.00 97.35 377 A 1 
ATOM 3028 C CG  . GLU A 1 377 ? -14.269 21.741  -30.018 1.00 93.49 377 A 1 
ATOM 3029 C CD  . GLU A 1 377 ? -14.695 22.946  -30.868 1.00 91.62 377 A 1 
ATOM 3030 O OE1 . GLU A 1 377 ? -15.347 22.683  -31.905 1.00 83.90 377 A 1 
ATOM 3031 O OE2 . GLU A 1 377 ? -14.406 24.103  -30.491 1.00 85.43 377 A 1 
ATOM 3032 N N   . LYS A 1 378 ? -13.010 21.952  -25.600 1.00 97.69 378 A 1 
ATOM 3033 C CA  . LYS A 1 378 ? -12.202 22.316  -24.437 1.00 97.68 378 A 1 
ATOM 3034 C C   . LYS A 1 378 ? -11.767 21.097  -23.617 1.00 97.92 378 A 1 
ATOM 3035 O O   . LYS A 1 378 ? -10.630 21.050  -23.150 1.00 96.96 378 A 1 
ATOM 3036 C CB  . LYS A 1 378 ? -12.970 23.348  -23.605 1.00 97.06 378 A 1 
ATOM 3037 C CG  . LYS A 1 378 ? -12.040 23.962  -22.556 1.00 92.44 378 A 1 
ATOM 3038 C CD  . LYS A 1 378 ? -12.611 25.249  -21.958 1.00 89.15 378 A 1 
ATOM 3039 C CE  . LYS A 1 378 ? -11.537 25.822  -21.036 1.00 86.39 378 A 1 
ATOM 3040 N NZ  . LYS A 1 378 ? -11.800 27.221  -20.685 1.00 79.25 378 A 1 
ATOM 3041 N N   . CYS A 1 379 ? -12.632 20.098  -23.499 1.00 97.65 379 A 1 
ATOM 3042 C CA  . CYS A 1 379 ? -12.325 18.810  -22.873 1.00 97.54 379 A 1 
ATOM 3043 C C   . CYS A 1 379 ? -11.526 17.858  -23.780 1.00 97.62 379 A 1 
ATOM 3044 O O   . CYS A 1 379 ? -11.231 16.741  -23.349 1.00 96.61 379 A 1 
ATOM 3045 C CB  . CYS A 1 379 ? -13.636 18.146  -22.420 1.00 97.41 379 A 1 
ATOM 3046 S SG  . CYS A 1 379 ? -14.397 19.075  -21.065 1.00 96.52 379 A 1 
ATOM 3047 N N   . GLN A 1 380 ? -11.218 18.254  -25.012 1.00 97.95 380 A 1 
ATOM 3048 C CA  . GLN A 1 380 ? -10.597 17.416  -26.046 1.00 97.79 380 A 1 
ATOM 3049 C C   . GLN A 1 380 ? -11.363 16.107  -26.311 1.00 97.91 380 A 1 
ATOM 3050 O O   . GLN A 1 380 ? -10.777 15.099  -26.709 1.00 96.87 380 A 1 
ATOM 3051 C CB  . GLN A 1 380 ? -9.105  17.196  -25.743 1.00 97.38 380 A 1 
ATOM 3052 C CG  . GLN A 1 380 ? -8.334  18.511  -25.569 1.00 95.21 380 A 1 
ATOM 3053 C CD  . GLN A 1 380 ? -6.860  18.300  -25.262 1.00 90.39 380 A 1 
ATOM 3054 O OE1 . GLN A 1 380 ? -6.333  17.207  -25.175 1.00 82.01 380 A 1 
ATOM 3055 N NE2 . GLN A 1 380 ? -6.107  19.363  -25.095 1.00 79.41 380 A 1 
ATOM 3056 N N   . ALA A 1 381 ? -12.677 16.119  -26.097 1.00 97.66 381 A 1 
ATOM 3057 C CA  . ALA A 1 381 ? -13.538 14.961  -26.263 1.00 97.77 381 A 1 
ATOM 3058 C C   . ALA A 1 381 ? -13.809 14.681  -27.746 1.00 97.66 381 A 1 
ATOM 3059 O O   . ALA A 1 381 ? -14.010 15.596  -28.550 1.00 96.82 381 A 1 
ATOM 3060 C CB  . ALA A 1 381 ? -14.833 15.172  -25.475 1.00 97.64 381 A 1 
ATOM 3061 N N   . LYS A 1 382 ? -13.877 13.406  -28.093 1.00 97.95 382 A 1 
ATOM 3062 C CA  . LYS A 1 382 ? -14.169 12.904  -29.436 1.00 97.71 382 A 1 
ATOM 3063 C C   . LYS A 1 382 ? -15.562 12.278  -29.484 1.00 98.05 382 A 1 
ATOM 3064 O O   . LYS A 1 382 ? -16.193 12.006  -28.462 1.00 97.48 382 A 1 
ATOM 3065 C CB  . LYS A 1 382 ? -13.082 11.903  -29.845 1.00 96.86 382 A 1 
ATOM 3066 C CG  . LYS A 1 382 ? -11.687 12.537  -29.888 1.00 94.22 382 A 1 
ATOM 3067 C CD  . LYS A 1 382 ? -10.622 11.453  -30.053 1.00 89.52 382 A 1 
ATOM 3068 C CE  . LYS A 1 382 ? -9.232  12.059  -29.856 1.00 82.43 382 A 1 
ATOM 3069 N NZ  . LYS A 1 382 ? -8.244  10.998  -29.515 1.00 72.35 382 A 1 
ATOM 3070 N N   . ALA A 1 383 ? -16.043 12.033  -30.693 1.00 97.74 383 A 1 
ATOM 3071 C CA  . ALA A 1 383 ? -17.230 11.213  -30.880 1.00 97.87 383 A 1 
ATOM 3072 C C   . ALA A 1 383 ? -17.017 9.826   -30.245 1.00 97.96 383 A 1 
ATOM 3073 O O   . ALA A 1 383 ? -16.020 9.160   -30.525 1.00 96.64 383 A 1 
ATOM 3074 C CB  . ALA A 1 383 ? -17.534 11.120  -32.377 1.00 97.15 383 A 1 
ATOM 3075 N N   . GLY A 1 384 ? -17.942 9.403   -29.400 1.00 97.89 384 A 1 
ATOM 3076 C CA  . GLY A 1 384 ? -17.831 8.195   -28.581 1.00 97.90 384 A 1 
ATOM 3077 C C   . GLY A 1 384 ? -17.493 8.455   -27.108 1.00 98.22 384 A 1 
ATOM 3078 O O   . GLY A 1 384 ? -17.611 7.534   -26.305 1.00 97.33 384 A 1 
ATOM 3079 N N   . ASP A 1 385 ? -17.134 9.676   -26.729 1.00 97.93 385 A 1 
ATOM 3080 C CA  . ASP A 1 385 ? -16.693 9.990   -25.369 1.00 98.30 385 A 1 
ATOM 3081 C C   . ASP A 1 385 ? -17.831 10.494  -24.466 1.00 98.42 385 A 1 
ATOM 3082 O O   . ASP A 1 385 ? -18.894 10.936  -24.906 1.00 97.93 385 A 1 
ATOM 3083 C CB  . ASP A 1 385 ? -15.531 10.997  -25.405 1.00 98.10 385 A 1 
ATOM 3084 C CG  . ASP A 1 385 ? -14.275 10.473  -26.102 1.00 97.91 385 A 1 
ATOM 3085 O OD1 . ASP A 1 385 ? -14.173 9.243   -26.322 1.00 96.12 385 A 1 
ATOM 3086 O OD2 . ASP A 1 385 ? -13.409 11.319  -26.405 1.00 96.20 385 A 1 
ATOM 3087 N N   . LEU A 1 386 ? -17.579 10.452  -23.157 1.00 98.23 386 A 1 
ATOM 3088 C CA  . LEU A 1 386 ? -18.455 10.976  -22.111 1.00 98.34 386 A 1 
ATOM 3089 C C   . LEU A 1 386 ? -17.720 12.049  -21.306 1.00 98.44 386 A 1 
ATOM 3090 O O   . LEU A 1 386 ? -16.690 11.775  -20.695 1.00 98.13 386 A 1 
ATOM 3091 C CB  . LEU A 1 386 ? -18.922 9.801   -21.231 1.00 98.13 386 A 1 
ATOM 3092 C CG  . LEU A 1 386 ? -19.612 10.196  -19.913 1.00 97.67 386 A 1 
ATOM 3093 C CD1 . LEU A 1 386 ? -20.940 10.912  -20.146 1.00 95.87 386 A 1 
ATOM 3094 C CD2 . LEU A 1 386 ? -19.889 8.944   -19.085 1.00 96.08 386 A 1 
ATOM 3095 N N   . ILE A 1 387 ? -18.295 13.233  -21.233 1.00 98.37 387 A 1 
ATOM 3096 C CA  . ILE A 1 387 ? -17.816 14.304  -20.355 1.00 98.40 387 A 1 
ATOM 3097 C C   . ILE A 1 387 ? -18.639 14.292  -19.068 1.00 98.39 387 A 1 
ATOM 3098 O O   . ILE A 1 387 ? -19.873 14.267  -19.107 1.00 98.11 387 A 1 
ATOM 3099 C CB  . ILE A 1 387 ? -17.844 15.672  -21.062 1.00 98.29 387 A 1 
ATOM 3100 C CG1 . ILE A 1 387 ? -17.082 15.632  -22.406 1.00 97.56 387 A 1 
ATOM 3101 C CG2 . ILE A 1 387 ? -17.253 16.754  -20.143 1.00 97.37 387 A 1 
ATOM 3102 C CD1 . ILE A 1 387 ? -17.338 16.867  -23.272 1.00 96.09 387 A 1 
ATOM 3103 N N   . LEU A 1 388 ? -17.952 14.326  -17.926 1.00 98.33 388 A 1 
ATOM 3104 C CA  . LEU A 1 388 ? -18.542 14.381  -16.589 1.00 98.31 388 A 1 
ATOM 3105 C C   . LEU A 1 388 ? -18.111 15.674  -15.904 1.00 98.33 388 A 1 
ATOM 3106 O O   . LEU A 1 388 ? -16.917 15.963  -15.849 1.00 98.05 388 A 1 
ATOM 3107 C CB  . LEU A 1 388 ? -18.097 13.153  -15.781 1.00 98.23 388 A 1 
ATOM 3108 C CG  . LEU A 1 388 ? -18.525 11.798  -16.369 1.00 97.82 388 A 1 
ATOM 3109 C CD1 . LEU A 1 388 ? -17.888 10.669  -15.565 1.00 96.44 388 A 1 
ATOM 3110 C CD2 . LEU A 1 388 ? -20.043 11.620  -16.325 1.00 96.59 388 A 1 
ATOM 3111 N N   . ILE A 1 389 ? -19.057 16.432  -15.383 1.00 98.32 389 A 1 
ATOM 3112 C CA  . ILE A 1 389 ? -18.841 17.789  -14.876 1.00 98.32 389 A 1 
ATOM 3113 C C   . ILE A 1 389 ? -19.396 17.914  -13.459 1.00 98.23 389 A 1 
ATOM 3114 O O   . ILE A 1 389 ? -20.540 17.538  -13.180 1.00 97.72 389 A 1 
ATOM 3115 C CB  . ILE A 1 389 ? -19.455 18.847  -15.827 1.00 98.15 389 A 1 
ATOM 3116 C CG1 . ILE A 1 389 ? -18.950 18.683  -17.282 1.00 97.49 389 A 1 
ATOM 3117 C CG2 . ILE A 1 389 ? -19.167 20.270  -15.312 1.00 97.36 389 A 1 
ATOM 3118 C CD1 . ILE A 1 389 ? -19.694 19.537  -18.309 1.00 96.21 389 A 1 
ATOM 3119 N N   . LEU A 1 390 ? -18.582 18.488  -12.575 1.00 98.08 390 A 1 
ATOM 3120 C CA  . LEU A 1 390 ? -18.977 18.902  -11.231 1.00 97.99 390 A 1 
ATOM 3121 C C   . LEU A 1 390 ? -18.747 20.405  -11.058 1.00 97.85 390 A 1 
ATOM 3122 O O   . LEU A 1 390 ? -17.916 21.009  -11.735 1.00 97.31 390 A 1 
ATOM 3123 C CB  . LEU A 1 390 ? -18.207 18.093  -10.170 1.00 97.87 390 A 1 
ATOM 3124 C CG  . LEU A 1 390 ? -18.438 16.573  -10.179 1.00 97.29 390 A 1 
ATOM 3125 C CD1 . LEU A 1 390 ? -17.654 15.937  -9.029  1.00 95.29 390 A 1 
ATOM 3126 C CD2 . LEU A 1 390 ? -19.908 16.193  -9.993  1.00 95.46 390 A 1 
ATOM 3127 N N   . CYS A 1 391 ? -19.484 21.007  -10.130 1.00 97.88 391 A 1 
ATOM 3128 C CA  . CYS A 1 391 ? -19.345 22.425  -9.812  1.00 97.64 391 A 1 
ATOM 3129 C C   . CYS A 1 391 ? -19.614 22.713  -8.335  1.00 97.44 391 A 1 
ATOM 3130 O O   . CYS A 1 391 ? -20.337 21.971  -7.661  1.00 96.23 391 A 1 
ATOM 3131 C CB  . CYS A 1 391 ? -20.262 23.238  -10.735 1.00 96.75 391 A 1 
ATOM 3132 S SG  . CYS A 1 391 ? -22.013 22.917  -10.366 1.00 96.32 391 A 1 
ATOM 3133 N N   . GLY A 1 392 ? -19.053 23.800  -7.821  1.00 97.09 392 A 1 
ATOM 3134 C CA  . GLY A 1 392 ? -19.244 24.244  -6.443  1.00 96.65 392 A 1 
ATOM 3135 C C   . GLY A 1 392 ? -18.064 25.066  -5.931  1.00 96.70 392 A 1 
ATOM 3136 O O   . GLY A 1 392 ? -17.453 25.819  -6.687  1.00 95.40 392 A 1 
ATOM 3137 N N   . LYS A 1 393 ? -17.743 24.912  -4.649  1.00 96.30 393 A 1 
ATOM 3138 C CA  . LYS A 1 393 ? -16.515 25.482  -4.076  1.00 95.86 393 A 1 
ATOM 3139 C C   . LYS A 1 393 ? -15.294 24.739  -4.610  1.00 96.32 393 A 1 
ATOM 3140 O O   . LYS A 1 393 ? -15.319 23.507  -4.646  1.00 94.98 393 A 1 
ATOM 3141 C CB  . LYS A 1 393 ? -16.527 25.427  -2.541  1.00 94.61 393 A 1 
ATOM 3142 C CG  . LYS A 1 393 ? -17.600 26.328  -1.916  1.00 88.77 393 A 1 
ATOM 3143 C CD  . LYS A 1 393 ? -17.337 26.496  -0.416  1.00 81.45 393 A 1 
ATOM 3144 C CE  . LYS A 1 393 ? -18.323 27.498  0.186   1.00 74.69 393 A 1 
ATOM 3145 N NZ  . LYS A 1 393 ? -17.893 27.950  1.541   1.00 64.35 393 A 1 
ATOM 3146 N N   . THR A 1 394 ? -14.241 25.468  -4.939  1.00 94.19 394 A 1 
ATOM 3147 C CA  . THR A 1 394 ? -13.046 24.960  -5.632  1.00 94.16 394 A 1 
ATOM 3148 C C   . THR A 1 394 ? -12.505 23.667  -5.022  1.00 94.66 394 A 1 
ATOM 3149 O O   . THR A 1 394 ? -12.568 22.612  -5.657  1.00 93.53 394 A 1 
ATOM 3150 C CB  . THR A 1 394 ? -11.961 26.052  -5.686  1.00 92.59 394 A 1 
ATOM 3151 O OG1 . THR A 1 394 ? -12.478 27.147  -6.405  1.00 88.21 394 A 1 
ATOM 3152 C CG2 . THR A 1 394 ? -10.698 25.606  -6.406  1.00 87.69 394 A 1 
ATOM 3153 N N   . GLU A 1 395 ? -12.077 23.692  -3.773  1.00 94.23 395 A 1 
ATOM 3154 C CA  . GLU A 1 395 ? -11.441 22.540  -3.116  1.00 93.34 395 A 1 
ATOM 3155 C C   . GLU A 1 395 ? -12.364 21.310  -3.027  1.00 94.54 395 A 1 
ATOM 3156 O O   . GLU A 1 395 ? -11.956 20.182  -3.316  1.00 93.58 395 A 1 
ATOM 3157 C CB  . GLU A 1 395 ? -11.011 22.973  -1.709  1.00 91.15 395 A 1 
ATOM 3158 C CG  . GLU A 1 395 ? -10.092 21.943  -1.040  1.00 81.13 395 A 1 
ATOM 3159 C CD  . GLU A 1 395 ? -9.912  22.180  0.460   1.00 75.69 395 A 1 
ATOM 3160 O OE1 . GLU A 1 395 ? -9.505  21.190  1.118   1.00 66.86 395 A 1 
ATOM 3161 O OE2 . GLU A 1 395 ? -10.305 23.255  0.947   1.00 66.05 395 A 1 
ATOM 3162 N N   . LYS A 1 396 ? -13.634 21.517  -2.670  1.00 95.32 396 A 1 
ATOM 3163 C CA  . LYS A 1 396 ? -14.608 20.419  -2.565  1.00 95.81 396 A 1 
ATOM 3164 C C   . LYS A 1 396 ? -14.893 19.799  -3.926  1.00 96.94 396 A 1 
ATOM 3165 O O   . LYS A 1 396 ? -15.010 18.584  -4.032  1.00 96.41 396 A 1 
ATOM 3166 C CB  . LYS A 1 396 ? -15.916 20.901  -1.921  1.00 94.63 396 A 1 
ATOM 3167 C CG  . LYS A 1 396 ? -15.736 21.252  -0.439  1.00 85.10 396 A 1 
ATOM 3168 C CD  . LYS A 1 396 ? -17.093 21.492  0.230   1.00 78.97 396 A 1 
ATOM 3169 C CE  . LYS A 1 396 ? -16.880 21.758  1.722   1.00 69.76 396 A 1 
ATOM 3170 N NZ  . LYS A 1 396 ? -18.160 21.812  2.468   1.00 60.10 396 A 1 
ATOM 3171 N N   . THR A 1 397 ? -14.993 20.630  -4.958  1.00 96.58 397 A 1 
ATOM 3172 C CA  . THR A 1 397 ? -15.274 20.186  -6.323  1.00 97.34 397 A 1 
ATOM 3173 C C   . THR A 1 397 ? -14.099 19.404  -6.897  1.00 97.66 397 A 1 
ATOM 3174 O O   . THR A 1 397 ? -14.311 18.335  -7.465  1.00 97.30 397 A 1 
ATOM 3175 C CB  . THR A 1 397 ? -15.648 21.375  -7.216  1.00 97.14 397 A 1 
ATOM 3176 O OG1 . THR A 1 397 ? -16.711 22.075  -6.615  1.00 92.77 397 A 1 
ATOM 3177 C CG2 . THR A 1 397 ? -16.153 20.930  -8.584  1.00 92.11 397 A 1 
ATOM 3178 N N   . GLN A 1 398 ? -12.869 19.862  -6.675  1.00 97.52 398 A 1 
ATOM 3179 C CA  . GLN A 1 398 ? -11.652 19.144  -7.071  1.00 97.37 398 A 1 
ATOM 3180 C C   . GLN A 1 398 ? -11.553 17.771  -6.391  1.00 97.51 398 A 1 
ATOM 3181 O O   . GLN A 1 398 ? -11.360 16.769  -7.079  1.00 97.17 398 A 1 
ATOM 3182 C CB  . GLN A 1 398 ? -10.419 19.991  -6.729  1.00 96.85 398 A 1 
ATOM 3183 C CG  . GLN A 1 398 ? -10.226 21.165  -7.694  1.00 94.69 398 A 1 
ATOM 3184 C CD  . GLN A 1 398 ? -9.044  22.044  -7.302  1.00 93.35 398 A 1 
ATOM 3185 O OE1 . GLN A 1 398 ? -8.733  22.231  -6.138  1.00 86.48 398 A 1 
ATOM 3186 N NE2 . GLN A 1 398 ? -8.351  22.631  -8.249  1.00 85.16 398 A 1 
ATOM 3187 N N   . LYS A 1 399 ? -11.768 17.692  -5.081  1.00 97.07 399 A 1 
ATOM 3188 C CA  . LYS A 1 399 ? -11.782 16.415  -4.343  1.00 96.53 399 A 1 
ATOM 3189 C C   . LYS A 1 399 ? -12.864 15.468  -4.869  1.00 97.34 399 A 1 
ATOM 3190 O O   . LYS A 1 399 ? -12.578 14.312  -5.161  1.00 96.96 399 A 1 
ATOM 3191 C CB  . LYS A 1 399 ? -11.955 16.673  -2.834  1.00 94.89 399 A 1 
ATOM 3192 C CG  . LYS A 1 399 ? -10.673 17.239  -2.198  1.00 83.82 399 A 1 
ATOM 3193 C CD  . LYS A 1 399 ? -10.872 17.576  -0.708  1.00 77.84 399 A 1 
ATOM 3194 C CE  . LYS A 1 399 ? -9.555  18.109  -0.130  1.00 68.22 399 A 1 
ATOM 3195 N NZ  . LYS A 1 399 ? -9.681  18.593  1.270   1.00 59.91 399 A 1 
ATOM 3196 N N   . ALA A 1 400 ? -14.082 15.959  -5.060  1.00 96.88 400 A 1 
ATOM 3197 C CA  . ALA A 1 400 ? -15.186 15.145  -5.570  1.00 97.46 400 A 1 
ATOM 3198 C C   . ALA A 1 400 ? -14.936 14.639  -7.001  1.00 97.93 400 A 1 
ATOM 3199 O O   . ALA A 1 400 ? -15.223 13.481  -7.309  1.00 97.76 400 A 1 
ATOM 3200 C CB  . ALA A 1 400 ? -16.474 15.971  -5.478  1.00 97.41 400 A 1 
ATOM 3201 N N   . LEU A 1 401 ? -14.378 15.477  -7.878  1.00 97.92 401 A 1 
ATOM 3202 C CA  . LEU A 1 401 ? -14.058 15.073  -9.247  1.00 98.18 401 A 1 
ATOM 3203 C C   . LEU A 1 401 ? -12.875 14.097  -9.292  1.00 98.29 401 A 1 
ATOM 3204 O O   . LEU A 1 401 ? -12.871 13.203  -10.131 1.00 98.15 401 A 1 
ATOM 3205 C CB  . LEU A 1 401 ? -13.825 16.323  -10.118 1.00 98.13 401 A 1 
ATOM 3206 C CG  . LEU A 1 401 ? -13.756 16.012  -11.628 1.00 97.51 401 A 1 
ATOM 3207 C CD1 . LEU A 1 401 ? -15.069 15.456  -12.179 1.00 95.60 401 A 1 
ATOM 3208 C CD2 . LEU A 1 401 ? -13.439 17.276  -12.418 1.00 95.82 401 A 1 
ATOM 3209 N N   . CYS A 1 402 ? -11.913 14.211  -8.374  1.00 98.06 402 A 1 
ATOM 3210 C CA  . CYS A 1 402 ? -10.839 13.230  -8.205  1.00 97.95 402 A 1 
ATOM 3211 C C   . CYS A 1 402 ? -11.403 11.837  -7.889  1.00 98.04 402 A 1 
ATOM 3212 O O   . CYS A 1 402 ? -11.082 10.872  -8.588  1.00 97.74 402 A 1 
ATOM 3213 C CB  . CYS A 1 402 ? -9.877  13.716  -7.112  1.00 97.49 402 A 1 
ATOM 3214 S SG  . CYS A 1 402 ? -8.509  12.535  -6.935  1.00 95.85 402 A 1 
ATOM 3215 N N   . GLU A 1 403 ? -12.319 11.735  -6.930  1.00 97.46 403 A 1 
ATOM 3216 C CA  . GLU A 1 403 ? -12.984 10.466  -6.599  1.00 97.08 403 A 1 
ATOM 3217 C C   . GLU A 1 403 ? -13.776 9.905   -7.789  1.00 97.42 403 A 1 
ATOM 3218 O O   . GLU A 1 403 ? -13.695 8.713   -8.090  1.00 96.92 403 A 1 
ATOM 3219 C CB  . GLU A 1 403 ? -13.918 10.663  -5.394  1.00 96.39 403 A 1 
ATOM 3220 C CG  . GLU A 1 403 ? -13.177 10.960  -4.078  1.00 93.75 403 A 1 
ATOM 3221 C CD  . GLU A 1 403 ? -12.177 9.866   -3.687  1.00 92.68 403 A 1 
ATOM 3222 O OE1 . GLU A 1 403 ? -11.112 10.225  -3.142  1.00 85.42 403 A 1 
ATOM 3223 O OE2 . GLU A 1 403 ? -12.479 8.676   -3.944  1.00 85.37 403 A 1 
ATOM 3224 N N   . LEU A 1 404 ? -14.489 10.762  -8.522  1.00 97.92 404 A 1 
ATOM 3225 C CA  . LEU A 1 404 ? -15.209 10.353  -9.732  1.00 98.14 404 A 1 
ATOM 3226 C C   . LEU A 1 404 ? -14.254 9.865   -10.828 1.00 98.27 404 A 1 
ATOM 3227 O O   . LEU A 1 404 ? -14.533 8.860   -11.482 1.00 98.06 404 A 1 
ATOM 3228 C CB  . LEU A 1 404 ? -16.080 11.522  -10.219 1.00 98.15 404 A 1 
ATOM 3229 C CG  . LEU A 1 404 ? -16.900 11.210  -11.483 1.00 97.57 404 A 1 
ATOM 3230 C CD1 . LEU A 1 404 ? -17.856 10.032  -11.295 1.00 96.09 404 A 1 
ATOM 3231 C CD2 . LEU A 1 404 ? -17.718 12.440  -11.866 1.00 96.16 404 A 1 
ATOM 3232 N N   . ARG A 1 405 ? -13.123 10.535  -11.023 1.00 98.34 405 A 1 
ATOM 3233 C CA  . ARG A 1 405 ? -12.076 10.124  -11.963 1.00 98.38 405 A 1 
ATOM 3234 C C   . ARG A 1 405 ? -11.530 8.736   -11.614 1.00 98.32 405 A 1 
ATOM 3235 O O   . ARG A 1 405 ? -11.416 7.886   -12.496 1.00 97.87 405 A 1 
ATOM 3236 C CB  . ARG A 1 405 ? -10.977 11.200  -11.981 1.00 98.13 405 A 1 
ATOM 3237 C CG  . ARG A 1 405 ? -9.807  10.823  -12.889 1.00 97.03 405 A 1 
ATOM 3238 C CD  . ARG A 1 405 ? -8.692  11.865  -12.820 1.00 96.79 405 A 1 
ATOM 3239 N NE  . ARG A 1 405 ? -7.517  11.382  -13.562 1.00 94.91 405 A 1 
ATOM 3240 C CZ  . ARG A 1 405 ? -6.502  10.662  -13.099 1.00 96.05 405 A 1 
ATOM 3241 N NH1 . ARG A 1 405 ? -6.364  10.334  -11.848 1.00 88.59 405 A 1 
ATOM 3242 N NH2 . ARG A 1 405 ? -5.589  10.257  -13.922 1.00 90.61 405 A 1 
ATOM 3243 N N   . LEU A 1 406 ? -11.225 8.480   -10.344 1.00 97.93 406 A 1 
ATOM 3244 C CA  . LEU A 1 406 ? -10.746 7.173   -9.881  1.00 97.45 406 A 1 
ATOM 3245 C C   . LEU A 1 406 ? -11.808 6.076   -10.058 1.00 97.35 406 A 1 
ATOM 3246 O O   . LEU A 1 406 ? -11.479 4.970   -10.491 1.00 96.70 406 A 1 
ATOM 3247 C CB  . LEU A 1 406 ? -10.303 7.275   -8.410  1.00 96.99 406 A 1 
ATOM 3248 C CG  . LEU A 1 406 ? -9.075  8.170   -8.151  1.00 96.14 406 A 1 
ATOM 3249 C CD1 . LEU A 1 406 ? -8.812  8.240   -6.648  1.00 94.38 406 A 1 
ATOM 3250 C CD2 . LEU A 1 406 ? -7.813  7.646   -8.838  1.00 94.09 406 A 1 
ATOM 3251 N N   . GLU A 1 407 ? -13.075 6.384   -9.787  1.00 97.78 407 A 1 
ATOM 3252 C CA  . GLU A 1 407 ? -14.198 5.470   -10.028 1.00 97.65 407 A 1 
ATOM 3253 C C   . GLU A 1 407 ? -14.341 5.134   -11.517 1.00 97.63 407 A 1 
ATOM 3254 O O   . GLU A 1 407 ? -14.505 3.963   -11.868 1.00 97.02 407 A 1 
ATOM 3255 C CB  . GLU A 1 407 ? -15.485 6.090   -9.460  1.00 97.57 407 A 1 
ATOM 3256 C CG  . GLU A 1 407 ? -16.770 5.292   -9.741  1.00 96.54 407 A 1 
ATOM 3257 C CD  . GLU A 1 407 ? -16.835 3.895   -9.117  1.00 96.38 407 A 1 
ATOM 3258 O OE1 . GLU A 1 407 ? -17.852 3.209   -9.425  1.00 91.99 407 A 1 
ATOM 3259 O OE2 . GLU A 1 407 ? -15.943 3.503   -8.343  1.00 92.81 407 A 1 
ATOM 3260 N N   . MET A 1 408 ? -14.218 6.117   -12.406 1.00 98.06 408 A 1 
ATOM 3261 C CA  . MET A 1 408 ? -14.210 5.872   -13.851 1.00 98.13 408 A 1 
ATOM 3262 C C   . MET A 1 408 ? -13.014 5.017   -14.270 1.00 98.04 408 A 1 
ATOM 3263 O O   . MET A 1 408 ? -13.189 4.062   -15.023 1.00 97.55 408 A 1 
ATOM 3264 C CB  . MET A 1 408 ? -14.229 7.198   -14.626 1.00 98.10 408 A 1 
ATOM 3265 C CG  . MET A 1 408 ? -15.594 7.891   -14.557 1.00 96.46 408 A 1 
ATOM 3266 S SD  . MET A 1 408 ? -17.017 6.912   -15.127 1.00 96.63 408 A 1 
ATOM 3267 C CE  . MET A 1 408 ? -16.563 6.616   -16.852 1.00 91.78 408 A 1 
ATOM 3268 N N   . GLY A 1 409 ? -11.823 5.286   -13.732 1.00 97.99 409 A 1 
ATOM 3269 C CA  . GLY A 1 409 ? -10.634 4.463   -13.961 1.00 97.77 409 A 1 
ATOM 3270 C C   . GLY A 1 409 ? -10.827 3.001   -13.545 1.00 97.65 409 A 1 
ATOM 3271 O O   . GLY A 1 409 ? -10.409 2.098   -14.267 1.00 96.89 409 A 1 
ATOM 3272 N N   . ASN A 1 410 ? -11.520 2.752   -12.433 1.00 97.56 410 A 1 
ATOM 3273 C CA  . ASN A 1 410 ? -11.884 1.402   -11.986 1.00 96.91 410 A 1 
ATOM 3274 C C   . ASN A 1 410 ? -12.890 0.736   -12.936 1.00 97.08 410 A 1 
ATOM 3275 O O   . ASN A 1 410 ? -12.672 -0.397  -13.364 1.00 96.30 410 A 1 
ATOM 3276 C CB  . ASN A 1 410 ? -12.459 1.465   -10.560 1.00 96.01 410 A 1 
ATOM 3277 C CG  . ASN A 1 410 ? -11.428 1.759   -9.493  1.00 94.04 410 A 1 
ATOM 3278 O OD1 . ASN A 1 410 ? -10.254 1.447   -9.608  1.00 88.91 410 A 1 
ATOM 3279 N ND2 . ASN A 1 410 ? -11.844 2.327   -8.388  1.00 88.12 410 A 1 
ATOM 3280 N N   . ARG A 1 411 ? -13.970 1.435   -13.297 1.00 97.37 411 A 1 
ATOM 3281 C CA  . ARG A 1 411 ? -15.025 0.897   -14.179 1.00 97.33 411 A 1 
ATOM 3282 C C   . ARG A 1 411 ? -14.509 0.540   -15.565 1.00 97.40 411 A 1 
ATOM 3283 O O   . ARG A 1 411 ? -14.980 -0.429  -16.149 1.00 96.51 411 A 1 
ATOM 3284 C CB  . ARG A 1 411 ? -16.168 1.909   -14.316 1.00 97.19 411 A 1 
ATOM 3285 C CG  . ARG A 1 411 ? -16.989 2.005   -13.034 1.00 96.05 411 A 1 
ATOM 3286 C CD  . ARG A 1 411 ? -18.149 2.977   -13.237 1.00 94.61 411 A 1 
ATOM 3287 N NE  . ARG A 1 411 ? -18.862 3.159   -11.972 1.00 92.90 411 A 1 
ATOM 3288 C CZ  . ARG A 1 411 ? -20.134 3.421   -11.772 1.00 90.43 411 A 1 
ATOM 3289 N NH1 . ARG A 1 411 ? -20.995 3.572   -12.747 1.00 86.40 411 A 1 
ATOM 3290 N NH2 . ARG A 1 411 ? -20.538 3.539   -10.544 1.00 86.56 411 A 1 
ATOM 3291 N N   . LEU A 1 412 ? -13.542 1.301   -16.064 1.00 97.49 412 A 1 
ATOM 3292 C CA  . LEU A 1 412 ? -12.918 1.094   -17.369 1.00 97.44 412 A 1 
ATOM 3293 C C   . LEU A 1 412 ? -11.720 0.132   -17.319 1.00 97.50 412 A 1 
ATOM 3294 O O   . LEU A 1 412 ? -11.101 -0.126  -18.344 1.00 96.72 412 A 1 
ATOM 3295 C CB  . LEU A 1 412 ? -12.556 2.465   -17.966 1.00 97.54 412 A 1 
ATOM 3296 C CG  . LEU A 1 412 ? -13.762 3.391   -18.213 1.00 97.03 412 A 1 
ATOM 3297 C CD1 . LEU A 1 412 ? -13.269 4.735   -18.735 1.00 95.18 412 A 1 
ATOM 3298 C CD2 . LEU A 1 412 ? -14.748 2.801   -19.214 1.00 95.04 412 A 1 
ATOM 3299 N N   . GLY A 1 413 ? -11.364 -0.405  -16.144 1.00 97.39 413 A 1 
ATOM 3300 C CA  . GLY A 1 413 ? -10.238 -1.332  -15.997 1.00 97.18 413 A 1 
ATOM 3301 C C   . GLY A 1 413 ? -8.866  -0.700  -16.260 1.00 97.33 413 A 1 
ATOM 3302 O O   . GLY A 1 413 ? -7.910  -1.411  -16.571 1.00 96.42 413 A 1 
ATOM 3303 N N   . LEU A 1 414 ? -8.749  0.618   -16.139 1.00 97.11 414 A 1 
ATOM 3304 C CA  . LEU A 1 414 ? -7.524  1.374   -16.430 1.00 97.07 414 A 1 
ATOM 3305 C C   . LEU A 1 414 ? -6.516  1.339   -15.273 1.00 96.97 414 A 1 
ATOM 3306 O O   . LEU A 1 414 ? -5.325  1.577   -15.466 1.00 95.84 414 A 1 
ATOM 3307 C CB  . LEU A 1 414 ? -7.903  2.819   -16.797 1.00 97.11 414 A 1 
ATOM 3308 C CG  . LEU A 1 414 ? -8.860  2.958   -17.995 1.00 96.85 414 A 1 
ATOM 3309 C CD1 . LEU A 1 414 ? -9.222  4.429   -18.196 1.00 95.55 414 A 1 
ATOM 3310 C CD2 . LEU A 1 414 ? -8.246  2.425   -19.290 1.00 95.53 414 A 1 
ATOM 3311 N N   . ARG A 1 415 ? -6.967  1.001   -14.072 1.00 96.66 415 A 1 
ATOM 3312 C CA  . ARG A 1 415 ? -6.138  0.900   -12.863 1.00 96.45 415 A 1 
ATOM 3313 C C   . ARG A 1 415 ? -5.553  -0.507  -12.687 1.00 96.33 415 A 1 
ATOM 3314 O O   . ARG A 1 415 ? -5.769  -1.164  -11.676 1.00 94.71 415 A 1 
ATOM 3315 C CB  . ARG A 1 415 ? -6.931  1.376   -11.639 1.00 95.70 415 A 1 
ATOM 3316 C CG  . ARG A 1 415 ? -7.281  2.863   -11.708 1.00 94.36 415 A 1 
ATOM 3317 C CD  . ARG A 1 415 ? -8.006  3.320   -10.437 1.00 93.02 415 A 1 
ATOM 3318 N NE  . ARG A 1 415 ? -7.151  3.206   -9.243  1.00 90.31 415 A 1 
ATOM 3319 C CZ  . ARG A 1 415 ? -7.529  3.363   -7.986  1.00 91.05 415 A 1 
ATOM 3320 N NH1 . ARG A 1 415 ? -8.739  3.699   -7.655  1.00 82.96 415 A 1 
ATOM 3321 N NH2 . ARG A 1 415 ? -6.674  3.168   -7.025  1.00 83.05 415 A 1 
ATOM 3322 N N   . ARG A 1 416 ? -4.814  -0.983  -13.690 1.00 96.42 416 A 1 
ATOM 3323 C CA  . ARG A 1 416 ? -4.206  -2.320  -13.670 1.00 95.92 416 A 1 
ATOM 3324 C C   . ARG A 1 416 ? -3.208  -2.479  -12.522 1.00 95.73 416 A 1 
ATOM 3325 O O   . ARG A 1 416 ? -2.317  -1.649  -12.358 1.00 94.61 416 A 1 
ATOM 3326 C CB  . ARG A 1 416 ? -3.514  -2.600  -15.005 1.00 95.13 416 A 1 
ATOM 3327 C CG  . ARG A 1 416 ? -4.504  -2.804  -16.156 1.00 90.52 416 A 1 
ATOM 3328 C CD  . ARG A 1 416 ? -3.764  -3.008  -17.483 1.00 86.01 416 A 1 
ATOM 3329 N NE  . ARG A 1 416 ? -2.740  -4.071  -17.389 1.00 77.97 416 A 1 
ATOM 3330 C CZ  . ARG A 1 416 ? -1.922  -4.451  -18.345 1.00 70.34 416 A 1 
ATOM 3331 N NH1 . ARG A 1 416 ? -1.973  -3.942  -19.541 1.00 64.74 416 A 1 
ATOM 3332 N NH2 . ARG A 1 416 ? -1.020  -5.358  -18.112 1.00 62.80 416 A 1 
ATOM 3333 N N   . ALA A 1 417 ? -3.306  -3.579  -11.783 1.00 94.33 417 A 1 
ATOM 3334 C CA  . ALA A 1 417 ? -2.440  -3.886  -10.639 1.00 93.05 417 A 1 
ATOM 3335 C C   . ALA A 1 417 ? -0.977  -4.181  -11.027 1.00 93.87 417 A 1 
ATOM 3336 O O   . ALA A 1 417 ? -0.075  -4.054  -10.207 1.00 91.61 417 A 1 
ATOM 3337 C CB  . ALA A 1 417 ? -3.062  -5.074  -9.901  1.00 90.38 417 A 1 
ATOM 3338 N N   . ASP A 1 418 ? -0.740  -4.583  -12.268 1.00 94.35 418 A 1 
ATOM 3339 C CA  . ASP A 1 418 ? 0.584   -4.885  -12.821 1.00 93.94 418 A 1 
ATOM 3340 C C   . ASP A 1 418 ? 1.221   -3.710  -13.582 1.00 94.87 418 A 1 
ATOM 3341 O O   . ASP A 1 418 ? 2.340   -3.832  -14.080 1.00 93.42 418 A 1 
ATOM 3342 C CB  . ASP A 1 418 ? 0.480   -6.146  -13.699 1.00 92.33 418 A 1 
ATOM 3343 C CG  . ASP A 1 418 ? -0.347  -5.957  -14.981 1.00 89.47 418 A 1 
ATOM 3344 O OD1 . ASP A 1 418 ? -1.222  -5.062  -15.057 1.00 86.15 418 A 1 
ATOM 3345 O OD2 . ASP A 1 418 ? -0.132  -6.713  -15.949 1.00 85.73 418 A 1 
ATOM 3346 N N   . ALA A 1 419 ? 0.529   -2.584  -13.676 1.00 95.63 419 A 1 
ATOM 3347 C CA  . ALA A 1 419 ? 1.041   -1.353  -14.254 1.00 95.98 419 A 1 
ATOM 3348 C C   . ALA A 1 419 ? 1.540   -0.415  -13.147 1.00 96.52 419 A 1 
ATOM 3349 O O   . ALA A 1 419 ? 0.872   -0.242  -12.128 1.00 95.27 419 A 1 
ATOM 3350 C CB  . ALA A 1 419 ? -0.052  -0.705  -15.108 1.00 95.01 419 A 1 
ATOM 3351 N N   . PHE A 1 420 ? 2.690   0.224   -13.374 1.00 97.05 420 A 1 
ATOM 3352 C CA  . PHE A 1 420 ? 3.295   1.144   -12.415 1.00 97.23 420 A 1 
ATOM 3353 C C   . PHE A 1 420 ? 3.625   2.463   -13.101 1.00 97.30 420 A 1 
ATOM 3354 O O   . PHE A 1 420 ? 4.270   2.482   -14.151 1.00 96.50 420 A 1 
ATOM 3355 C CB  . PHE A 1 420 ? 4.540   0.513   -11.784 1.00 96.96 420 A 1 
ATOM 3356 C CG  . PHE A 1 420 ? 4.268   -0.808  -11.093 1.00 96.89 420 A 1 
ATOM 3357 C CD1 . PHE A 1 420 ? 3.789   -0.832  -9.773  1.00 95.66 420 A 1 
ATOM 3358 C CD2 . PHE A 1 420 ? 4.447   -2.015  -11.795 1.00 95.89 420 A 1 
ATOM 3359 C CE1 . PHE A 1 420 ? 3.490   -2.059  -9.155  1.00 95.18 420 A 1 
ATOM 3360 C CE2 . PHE A 1 420 ? 4.141   -3.243  -11.179 1.00 95.16 420 A 1 
ATOM 3361 C CZ  . PHE A 1 420 ? 3.662   -3.266  -9.859  1.00 95.21 420 A 1 
ATOM 3362 N N   . LYS A 1 421 ? 3.193   3.559   -12.490 1.00 97.27 421 A 1 
ATOM 3363 C CA  . LYS A 1 421 ? 3.450   4.915   -12.967 1.00 97.45 421 A 1 
ATOM 3364 C C   . LYS A 1 421 ? 3.964   5.782   -11.814 1.00 97.82 421 A 1 
ATOM 3365 O O   . LYS A 1 421 ? 3.169   6.448   -11.149 1.00 97.21 421 A 1 
ATOM 3366 C CB  . LYS A 1 421 ? 2.175   5.454   -13.639 1.00 96.68 421 A 1 
ATOM 3367 C CG  . LYS A 1 421 ? 2.415   6.735   -14.445 1.00 90.82 421 A 1 
ATOM 3368 C CD  . LYS A 1 421 ? 3.178   6.495   -15.759 1.00 89.42 421 A 1 
ATOM 3369 C CE  . LYS A 1 421 ? 3.210   7.804   -16.549 1.00 84.71 421 A 1 
ATOM 3370 N NZ  . LYS A 1 421 ? 3.725   7.630   -17.925 1.00 74.90 421 A 1 
ATOM 3371 N N   . PRO A 1 422 ? 5.274   5.743   -11.538 1.00 97.95 422 A 1 
ATOM 3372 C CA  . PRO A 1 422 ? 5.890   6.595   -10.531 1.00 98.06 422 A 1 
ATOM 3373 C C   . PRO A 1 422 ? 5.960   8.052   -10.992 1.00 98.12 422 A 1 
ATOM 3374 O O   . PRO A 1 422 ? 6.171   8.335   -12.174 1.00 97.56 422 A 1 
ATOM 3375 C CB  . PRO A 1 422 ? 7.283   6.021   -10.270 1.00 97.63 422 A 1 
ATOM 3376 C CG  . PRO A 1 422 ? 7.259   4.640   -10.925 1.00 96.13 422 A 1 
ATOM 3377 C CD  . PRO A 1 422 ? 6.266   4.813   -12.056 1.00 97.55 422 A 1 
ATOM 3378 N N   . LEU A 1 423 ? 5.831   8.963   -10.048 1.00 98.12 423 A 1 
ATOM 3379 C CA  . LEU A 1 423 ? 6.077   10.387  -10.241 1.00 98.10 423 A 1 
ATOM 3380 C C   . LEU A 1 423 ? 6.569   11.043  -8.954  1.00 98.42 423 A 1 
ATOM 3381 O O   . LEU A 1 423 ? 6.267   10.592  -7.853  1.00 97.82 423 A 1 
ATOM 3382 C CB  . LEU A 1 423 ? 4.829   11.115  -10.782 1.00 96.41 423 A 1 
ATOM 3383 C CG  . LEU A 1 423 ? 3.671   11.255  -9.769  1.00 94.27 423 A 1 
ATOM 3384 C CD1 . LEU A 1 423 ? 2.949   12.582  -9.967  1.00 89.76 423 A 1 
ATOM 3385 C CD2 . LEU A 1 423 ? 2.650   10.135  -9.921  1.00 90.44 423 A 1 
ATOM 3386 N N   . TRP A 1 424 ? 7.275   12.162  -9.116  1.00 98.48 424 A 1 
ATOM 3387 C CA  . TRP A 1 424 ? 7.605   13.075  -8.034  1.00 98.57 424 A 1 
ATOM 3388 C C   . TRP A 1 424 ? 6.648   14.265  -8.040  1.00 98.56 424 A 1 
ATOM 3389 O O   . TRP A 1 424 ? 6.509   14.945  -9.058  1.00 98.26 424 A 1 
ATOM 3390 C CB  . TRP A 1 424 ? 9.056   13.524  -8.163  1.00 98.50 424 A 1 
ATOM 3391 C CG  . TRP A 1 424 ? 10.047  12.447  -7.859  1.00 98.48 424 A 1 
ATOM 3392 C CD1 . TRP A 1 424 ? 10.731  11.718  -8.765  1.00 98.01 424 A 1 
ATOM 3393 C CD2 . TRP A 1 424 ? 10.470  11.961  -6.550  1.00 98.33 424 A 1 
ATOM 3394 N NE1 . TRP A 1 424 ? 11.552  10.821  -8.111  1.00 97.77 424 A 1 
ATOM 3395 C CE2 . TRP A 1 424 ? 11.436  10.933  -6.742  1.00 98.04 424 A 1 
ATOM 3396 C CE3 . TRP A 1 424 ? 10.137  12.297  -5.220  1.00 98.07 424 A 1 
ATOM 3397 C CZ2 . TRP A 1 424 ? 12.059  10.279  -5.667  1.00 97.53 424 A 1 
ATOM 3398 C CZ3 . TRP A 1 424 ? 10.753  11.643  -4.133  1.00 97.47 424 A 1 
ATOM 3399 C CH2 . TRP A 1 424 ? 11.715  10.641  -4.357  1.00 97.14 424 A 1 
ATOM 3400 N N   . VAL A 1 425 ? 6.048   14.544  -6.897  1.00 98.46 425 A 1 
ATOM 3401 C CA  . VAL A 1 425 ? 5.326   15.795  -6.656  1.00 98.50 425 A 1 
ATOM 3402 C C   . VAL A 1 425 ? 6.258   16.745  -5.911  1.00 98.50 425 A 1 
ATOM 3403 O O   . VAL A 1 425 ? 6.915   16.345  -4.953  1.00 98.23 425 A 1 
ATOM 3404 C CB  . VAL A 1 425 ? 3.996   15.566  -5.919  1.00 98.33 425 A 1 
ATOM 3405 C CG1 . VAL A 1 425 ? 3.191   16.866  -5.823  1.00 97.38 425 A 1 
ATOM 3406 C CG2 . VAL A 1 425 ? 3.130   14.535  -6.657  1.00 97.38 425 A 1 
ATOM 3407 N N   . THR A 1 426 ? 6.355   17.985  -6.370  1.00 98.30 426 A 1 
ATOM 3408 C CA  . THR A 1 426 ? 7.259   19.009  -5.819  1.00 98.27 426 A 1 
ATOM 3409 C C   . THR A 1 426 ? 6.529   20.332  -5.601  1.00 98.21 426 A 1 
ATOM 3410 O O   . THR A 1 426 ? 5.356   20.469  -5.950  1.00 97.54 426 A 1 
ATOM 3411 C CB  . THR A 1 426 ? 8.501   19.216  -6.712  1.00 97.94 426 A 1 
ATOM 3412 O OG1 . THR A 1 426 ? 8.147   19.681  -7.993  1.00 95.94 426 A 1 
ATOM 3413 C CG2 . THR A 1 426 ? 9.318   17.937  -6.896  1.00 95.29 426 A 1 
ATOM 3414 N N   . ASP A 1 427 ? 7.234   21.319  -5.026  1.00 97.81 427 A 1 
ATOM 3415 C CA  . ASP A 1 427 ? 6.715   22.681  -4.861  1.00 97.55 427 A 1 
ATOM 3416 C C   . ASP A 1 427 ? 5.412   22.751  -4.044  1.00 97.69 427 A 1 
ATOM 3417 O O   . ASP A 1 427 ? 4.478   23.492  -4.357  1.00 96.24 427 A 1 
ATOM 3418 C CB  . ASP A 1 427 ? 6.655   23.406  -6.216  1.00 96.47 427 A 1 
ATOM 3419 C CG  . ASP A 1 427 ? 8.022   23.573  -6.892  1.00 95.00 427 A 1 
ATOM 3420 O OD1 . ASP A 1 427 ? 9.065   23.238  -6.279  1.00 91.49 427 A 1 
ATOM 3421 O OD2 . ASP A 1 427 ? 8.043   24.092  -8.024  1.00 90.97 427 A 1 
ATOM 3422 N N   . PHE A 1 428 ? 5.356   21.978  -2.971  1.00 97.70 428 A 1 
ATOM 3423 C CA  . PHE A 1 428 ? 4.274   22.058  -1.993  1.00 97.69 428 A 1 
ATOM 3424 C C   . PHE A 1 428 ? 4.216   23.450  -1.350  1.00 97.87 428 A 1 
ATOM 3425 O O   . PHE A 1 428 ? 5.257   24.078  -1.171  1.00 97.25 428 A 1 
ATOM 3426 C CB  . PHE A 1 428 ? 4.464   20.994  -0.908  1.00 97.25 428 A 1 
ATOM 3427 C CG  . PHE A 1 428 ? 4.252   19.583  -1.405  1.00 97.40 428 A 1 
ATOM 3428 C CD1 . PHE A 1 428 ? 2.981   18.986  -1.300  1.00 95.97 428 A 1 
ATOM 3429 C CD2 . PHE A 1 428 ? 5.314   18.871  -1.988  1.00 96.24 428 A 1 
ATOM 3430 C CE1 . PHE A 1 428 ? 2.770   17.685  -1.785  1.00 95.40 428 A 1 
ATOM 3431 C CE2 . PHE A 1 428 ? 5.102   17.570  -2.479  1.00 95.36 428 A 1 
ATOM 3432 C CZ  . PHE A 1 428 ? 3.829   16.978  -2.380  1.00 95.95 428 A 1 
ATOM 3433 N N   . PRO A 1 429 ? 3.049   23.931  -0.927  1.00 97.91 429 A 1 
ATOM 3434 C CA  . PRO A 1 429 ? 2.982   25.061  -0.005  1.00 97.67 429 A 1 
ATOM 3435 C C   . PRO A 1 429 ? 3.753   24.747  1.283   1.00 97.77 429 A 1 
ATOM 3436 O O   . PRO A 1 429 ? 3.600   23.662  1.844   1.00 97.09 429 A 1 
ATOM 3437 C CB  . PRO A 1 429 ? 1.493   25.297  0.262   1.00 96.92 429 A 1 
ATOM 3438 C CG  . PRO A 1 429 ? 0.806   24.648  -0.946  1.00 95.13 429 A 1 
ATOM 3439 C CD  . PRO A 1 429 ? 1.727   23.475  -1.280  1.00 97.05 429 A 1 
ATOM 3440 N N   . LEU A 1 430 ? 4.560   25.694  1.758   1.00 97.39 430 A 1 
ATOM 3441 C CA  . LEU A 1 430 ? 5.287   25.541  3.025   1.00 96.98 430 A 1 
ATOM 3442 C C   . LEU A 1 430 ? 4.333   25.601  4.221   1.00 96.28 430 A 1 
ATOM 3443 O O   . LEU A 1 430 ? 4.510   24.888  5.208   1.00 95.03 430 A 1 
ATOM 3444 C CB  . LEU A 1 430 ? 6.358   26.644  3.117   1.00 96.95 430 A 1 
ATOM 3445 C CG  . LEU A 1 430 ? 7.248   26.556  4.373   1.00 96.46 430 A 1 
ATOM 3446 C CD1 . LEU A 1 430 ? 8.116   25.300  4.386   1.00 94.93 430 A 1 
ATOM 3447 C CD2 . LEU A 1 430 ? 8.174   27.766  4.442   1.00 95.06 430 A 1 
ATOM 3448 N N   . LEU A 1 431 ? 3.332   26.464  4.109   1.00 96.58 431 A 1 
ATOM 3449 C CA  . LEU A 1 431 ? 2.409   26.818  5.172   1.00 96.44 431 A 1 
ATOM 3450 C C   . LEU A 1 431 ? 0.960   26.659  4.704   1.00 96.16 431 A 1 
ATOM 3451 O O   . LEU A 1 431 ? 0.643   26.810  3.527   1.00 95.10 431 A 1 
ATOM 3452 C CB  . LEU A 1 431 ? 2.686   28.266  5.614   1.00 96.23 431 A 1 
ATOM 3453 C CG  . LEU A 1 431 ? 4.114   28.528  6.120   1.00 95.44 431 A 1 
ATOM 3454 C CD1 . LEU A 1 431 ? 4.321   30.018  6.338   1.00 92.73 431 A 1 
ATOM 3455 C CD2 . LEU A 1 431 ? 4.398   27.808  7.437   1.00 92.74 431 A 1 
ATOM 3456 N N   . GLU A 1 432 ? 0.091   26.391  5.649   1.00 95.50 432 A 1 
ATOM 3457 C CA  . GLU A 1 432 ? -1.354  26.365  5.486   1.00 94.18 432 A 1 
ATOM 3458 C C   . GLU A 1 432 ? -1.969  27.346  6.480   1.00 94.54 432 A 1 
ATOM 3459 O O   . GLU A 1 432 ? -1.622  27.331  7.661   1.00 92.81 432 A 1 
ATOM 3460 C CB  . GLU A 1 432 ? -1.839  24.921  5.674   1.00 91.47 432 A 1 
ATOM 3461 C CG  . GLU A 1 432 ? -3.346  24.746  5.450   1.00 82.96 432 A 1 
ATOM 3462 C CD  . GLU A 1 432 ? -3.758  23.264  5.380   1.00 80.82 432 A 1 
ATOM 3463 O OE1 . GLU A 1 432 ? -4.898  22.999  4.946   1.00 71.73 432 A 1 
ATOM 3464 O OE2 . GLU A 1 432 ? -2.907  22.383  5.669   1.00 72.47 432 A 1 
ATOM 3465 N N   . TRP A 1 433 ? -2.828  28.233  5.993   1.00 94.17 433 A 1 
ATOM 3466 C CA  . TRP A 1 433 ? -3.579  29.160  6.834   1.00 93.68 433 A 1 
ATOM 3467 C C   . TRP A 1 433 ? -4.843  28.481  7.355   1.00 93.17 433 A 1 
ATOM 3468 O O   . TRP A 1 433 ? -5.593  27.903  6.574   1.00 90.99 433 A 1 
ATOM 3469 C CB  . TRP A 1 433 ? -3.924  30.422  6.048   1.00 92.99 433 A 1 
ATOM 3470 C CG  . TRP A 1 433 ? -4.706  31.425  6.836   1.00 93.33 433 A 1 
ATOM 3471 C CD1 . TRP A 1 433 ? -6.040  31.622  6.765   1.00 90.97 433 A 1 
ATOM 3472 C CD2 . TRP A 1 433 ? -4.219  32.355  7.858   1.00 93.23 433 A 1 
ATOM 3473 N NE1 . TRP A 1 433 ? -6.415  32.612  7.653   1.00 90.29 433 A 1 
ATOM 3474 C CE2 . TRP A 1 433 ? -5.328  33.102  8.350   1.00 91.84 433 A 1 
ATOM 3475 C CE3 . TRP A 1 433 ? -2.956  32.633  8.412   1.00 91.55 433 A 1 
ATOM 3476 C CZ2 . TRP A 1 433 ? -5.187  34.091  9.340   1.00 91.29 433 A 1 
ATOM 3477 C CZ3 . TRP A 1 433 ? -2.801  33.624  9.407   1.00 89.71 433 A 1 
ATOM 3478 C CH2 . TRP A 1 433 ? -3.912  34.351  9.866   1.00 89.28 433 A 1 
ATOM 3479 N N   . ASP A 1 434 ? -5.074  28.585  8.640   1.00 92.34 434 A 1 
ATOM 3480 C CA  . ASP A 1 434 ? -6.286  28.096  9.283   1.00 91.87 434 A 1 
ATOM 3481 C C   . ASP A 1 434 ? -7.174  29.280  9.694   1.00 92.34 434 A 1 
ATOM 3482 O O   . ASP A 1 434 ? -6.792  30.112  10.524  1.00 91.95 434 A 1 
ATOM 3483 C CB  . ASP A 1 434 ? -5.885  27.207  10.457  1.00 91.23 434 A 1 
ATOM 3484 C CG  . ASP A 1 434 ? -7.096  26.643  11.182  1.00 89.83 434 A 1 
ATOM 3485 O OD1 . ASP A 1 434 ? -7.568  27.334  12.110  1.00 84.40 434 A 1 
ATOM 3486 O OD2 . ASP A 1 434 ? -7.506  25.518  10.852  1.00 84.00 434 A 1 
ATOM 3487 N N   . ASP A 1 435 ? -8.356  29.348  9.097   1.00 91.89 435 A 1 
ATOM 3488 C CA  . ASP A 1 435 ? -9.312  30.436  9.324   1.00 91.66 435 A 1 
ATOM 3489 C C   . ASP A 1 435 ? -9.936  30.406  10.729  1.00 92.46 435 A 1 
ATOM 3490 O O   . ASP A 1 435 ? -10.379 31.446  11.219  1.00 90.36 435 A 1 
ATOM 3491 C CB  . ASP A 1 435 ? -10.429 30.377  8.269   1.00 90.41 435 A 1 
ATOM 3492 C CG  . ASP A 1 435 ? -10.025 30.922  6.893   1.00 87.13 435 A 1 
ATOM 3493 O OD1 . ASP A 1 435 ? -9.327  31.959  6.855   1.00 82.13 435 A 1 
ATOM 3494 O OD2 . ASP A 1 435 ? -10.510 30.356  5.885   1.00 82.27 435 A 1 
ATOM 3495 N N   . GLU A 1 436 ? -9.987  29.248  11.388  1.00 91.28 436 A 1 
ATOM 3496 C CA  . GLU A 1 436 ? -10.593 29.116  12.718  1.00 91.27 436 A 1 
ATOM 3497 C C   . GLU A 1 436 ? -9.647  29.641  13.799  1.00 91.75 436 A 1 
ATOM 3498 O O   . GLU A 1 436 ? -10.047 30.393  14.687  1.00 89.17 436 A 1 
ATOM 3499 C CB  . GLU A 1 436 ? -10.973 27.654  13.018  1.00 91.13 436 A 1 
ATOM 3500 C CG  . GLU A 1 436 ? -12.043 27.087  12.069  1.00 81.69 436 A 1 
ATOM 3501 C CD  . GLU A 1 436 ? -12.573 25.699  12.473  1.00 74.66 436 A 1 
ATOM 3502 O OE1 . GLU A 1 436 ? -13.541 25.242  11.816  1.00 67.62 436 A 1 
ATOM 3503 O OE2 . GLU A 1 436 ? -12.077 25.109  13.460  1.00 68.15 436 A 1 
ATOM 3504 N N   . THR A 1 437 ? -8.376  29.258  13.702  1.00 90.84 437 A 1 
ATOM 3505 C CA  . THR A 1 437 ? -7.343  29.655  14.668  1.00 90.08 437 A 1 
ATOM 3506 C C   . THR A 1 437 ? -6.611  30.942  14.291  1.00 91.16 437 A 1 
ATOM 3507 O O   . THR A 1 437 ? -5.908  31.501  15.136  1.00 89.33 437 A 1 
ATOM 3508 C CB  . THR A 1 437 ? -6.340  28.528  14.908  1.00 89.62 437 A 1 
ATOM 3509 O OG1 . THR A 1 437 ? -5.616  28.233  13.753  1.00 87.37 437 A 1 
ATOM 3510 C CG2 . THR A 1 437 ? -7.003  27.246  15.409  1.00 85.24 437 A 1 
ATOM 3511 N N   . GLN A 1 438 ? -6.793  31.422  13.050  1.00 92.63 438 A 1 
ATOM 3512 C CA  . GLN A 1 438 ? -6.135  32.607  12.489  1.00 93.09 438 A 1 
ATOM 3513 C C   . GLN A 1 438 ? -4.599  32.512  12.576  1.00 93.41 438 A 1 
ATOM 3514 O O   . GLN A 1 438 ? -3.912  33.451  12.988  1.00 90.55 438 A 1 
ATOM 3515 C CB  . GLN A 1 438 ? -6.718  33.890  13.110  1.00 92.81 438 A 1 
ATOM 3516 C CG  . GLN A 1 438 ? -8.204  34.097  12.772  1.00 90.63 438 A 1 
ATOM 3517 C CD  . GLN A 1 438 ? -8.404  34.559  11.328  1.00 85.99 438 A 1 
ATOM 3518 O OE1 . GLN A 1 438 ? -7.917  35.600  10.917  1.00 78.08 438 A 1 
ATOM 3519 N NE2 . GLN A 1 438 ? -9.116  33.825  10.508  1.00 75.12 438 A 1 
ATOM 3520 N N   . ARG A 1 439 ? -4.059  31.333  12.230  1.00 93.48 439 A 1 
ATOM 3521 C CA  . ARG A 1 439 ? -2.624  31.033  12.298  1.00 93.35 439 A 1 
ATOM 3522 C C   . ARG A 1 439 ? -2.165  30.199  11.111  1.00 94.42 439 A 1 
ATOM 3523 O O   . ARG A 1 439 ? -2.942  29.466  10.511  1.00 92.58 439 A 1 
ATOM 3524 C CB  . ARG A 1 439 ? -2.289  30.306  13.610  1.00 89.88 439 A 1 
ATOM 3525 C CG  . ARG A 1 439 ? -2.391  31.230  14.819  1.00 80.27 439 A 1 
ATOM 3526 C CD  . ARG A 1 439 ? -2.072  30.475  16.107  1.00 79.59 439 A 1 
ATOM 3527 N NE  . ARG A 1 439 ? -2.251  31.338  17.285  1.00 69.30 439 A 1 
ATOM 3528 C CZ  . ARG A 1 439 ? -1.846  31.069  18.512  1.00 64.22 439 A 1 
ATOM 3529 N NH1 . ARG A 1 439 ? -1.230  29.959  18.804  1.00 58.26 439 A 1 
ATOM 3530 N NH2 . ARG A 1 439 ? -2.055  31.920  19.476  1.00 53.80 439 A 1 
ATOM 3531 N N   . PHE A 1 440 ? -0.869  30.283  10.825  1.00 93.95 440 A 1 
ATOM 3532 C CA  . PHE A 1 440 ? -0.213  29.376  9.899   1.00 94.02 440 A 1 
ATOM 3533 C C   . PHE A 1 440 ? 0.214   28.087  10.598  1.00 93.62 440 A 1 
ATOM 3534 O O   . PHE A 1 440 ? 0.762   28.106  11.700  1.00 92.24 440 A 1 
ATOM 3535 C CB  . PHE A 1 440 ? 0.987   30.065  9.241   1.00 94.61 440 A 1 
ATOM 3536 C CG  . PHE A 1 440 ? 0.605   31.088  8.195   1.00 95.28 440 A 1 
ATOM 3537 C CD1 . PHE A 1 440 ? 0.041   30.667  6.979   1.00 93.23 440 A 1 
ATOM 3538 C CD2 . PHE A 1 440 ? 0.832   32.459  8.424   1.00 93.71 440 A 1 
ATOM 3539 C CE1 . PHE A 1 440 ? -0.301  31.606  5.993   1.00 93.37 440 A 1 
ATOM 3540 C CE2 . PHE A 1 440 ? 0.491   33.398  7.438   1.00 93.41 440 A 1 
ATOM 3541 C CZ  . PHE A 1 440 ? -0.075  32.976  6.220   1.00 94.21 440 A 1 
ATOM 3542 N N   . TYR A 1 441 ? 0.047   26.981  9.885   1.00 92.18 441 A 1 
ATOM 3543 C CA  . TYR A 1 441 ? 0.570   25.674  10.245  1.00 91.35 441 A 1 
ATOM 3544 C C   . TYR A 1 441 ? 1.573   25.211  9.192   1.00 92.25 441 A 1 
ATOM 3545 O O   . TYR A 1 441 ? 1.444   25.534  8.013   1.00 91.75 441 A 1 
ATOM 3546 C CB  . TYR A 1 441 ? -0.584  24.684  10.418  1.00 89.90 441 A 1 
ATOM 3547 C CG  . TYR A 1 441 ? -1.450  25.011  11.618  1.00 87.32 441 A 1 
ATOM 3548 C CD1 . TYR A 1 441 ? -1.186  24.407  12.863  1.00 83.14 441 A 1 
ATOM 3549 C CD2 . TYR A 1 441 ? -2.490  25.950  11.504  1.00 82.57 441 A 1 
ATOM 3550 C CE1 . TYR A 1 441 ? -1.966  24.733  13.987  1.00 79.31 441 A 1 
ATOM 3551 C CE2 . TYR A 1 441 ? -3.269  26.285  12.627  1.00 79.18 441 A 1 
ATOM 3552 C CZ  . TYR A 1 441 ? -3.010  25.673  13.869  1.00 80.68 441 A 1 
ATOM 3553 O OH  . TYR A 1 441 ? -3.760  25.988  14.952  1.00 77.89 441 A 1 
ATOM 3554 N N   . ALA A 1 442 ? 2.587   24.460  9.602   1.00 91.93 442 A 1 
ATOM 3555 C CA  . ALA A 1 442 ? 3.520   23.855  8.662   1.00 91.18 442 A 1 
ATOM 3556 C C   . ALA A 1 442 ? 2.820   22.705  7.929   1.00 90.97 442 A 1 
ATOM 3557 O O   . ALA A 1 442 ? 2.355   21.764  8.571   1.00 89.67 442 A 1 
ATOM 3558 C CB  . ALA A 1 442 ? 4.770   23.391  9.418   1.00 90.33 442 A 1 
ATOM 3559 N N   . LYS A 1 443 ? 2.787   22.749  6.596   1.00 92.23 443 A 1 
ATOM 3560 C CA  . LYS A 1 443 ? 2.104   21.727  5.790   1.00 90.10 443 A 1 
ATOM 3561 C C   . LYS A 1 443 ? 2.816   20.376  5.839   1.00 88.54 443 A 1 
ATOM 3562 O O   . LYS A 1 443 ? 2.168   19.332  5.840   1.00 83.64 443 A 1 
ATOM 3563 C CB  . LYS A 1 443 ? 1.941   22.254  4.359   1.00 89.45 443 A 1 
ATOM 3564 C CG  . LYS A 1 443 ? 1.073   21.307  3.519   1.00 83.86 443 A 1 
ATOM 3565 C CD  . LYS A 1 443 ? 0.550   21.992  2.258   1.00 80.32 443 A 1 
ATOM 3566 C CE  . LYS A 1 443 ? -0.435  21.050  1.553   1.00 75.97 443 A 1 
ATOM 3567 N NZ  . LYS A 1 443 ? -1.370  21.787  0.675   1.00 67.92 443 A 1 
ATOM 3568 N N   . HIS A 1 444 ? 4.143   20.386  5.906   1.00 89.48 444 A 1 
ATOM 3569 C CA  . HIS A 1 444 ? 4.956   19.181  6.036   1.00 86.92 444 A 1 
ATOM 3570 C C   . HIS A 1 444 ? 5.469   19.028  7.475   1.00 85.48 444 A 1 
ATOM 3571 O O   . HIS A 1 444 ? 4.895   18.279  8.257   1.00 81.28 444 A 1 
ATOM 3572 C CB  . HIS A 1 444 ? 6.060   19.190  4.972   1.00 86.56 444 A 1 
ATOM 3573 C CG  . HIS A 1 444 ? 6.771   17.863  4.866   1.00 84.66 444 A 1 
ATOM 3574 N ND1 . HIS A 1 444 ? 6.206   16.670  4.497   1.00 74.07 444 A 1 
ATOM 3575 C CD2 . HIS A 1 444 ? 8.091   17.620  5.122   1.00 73.73 444 A 1 
ATOM 3576 C CE1 . HIS A 1 444 ? 7.172   15.733  4.531   1.00 75.29 444 A 1 
ATOM 3577 N NE2 . HIS A 1 444 ? 8.333   16.268  4.905   1.00 75.69 444 A 1 
ATOM 3578 N N   . HIS A 1 445 ? 6.523   19.764  7.845   1.00 85.83 445 A 1 
ATOM 3579 C CA  . HIS A 1 445 ? 6.977   19.863  9.231   1.00 86.03 445 A 1 
ATOM 3580 C C   . HIS A 1 445 ? 7.739   21.178  9.483   1.00 88.86 445 A 1 
ATOM 3581 O O   . HIS A 1 445 ? 8.272   21.764  8.547   1.00 88.55 445 A 1 
ATOM 3582 C CB  . HIS A 1 445 ? 7.829   18.640  9.595   1.00 81.94 445 A 1 
ATOM 3583 C CG  . HIS A 1 445 ? 9.095   18.485  8.784   1.00 75.15 445 A 1 
ATOM 3584 N ND1 . HIS A 1 445 ? 10.185  19.319  8.780   1.00 67.38 445 A 1 
ATOM 3585 C CD2 . HIS A 1 445 ? 9.393   17.434  7.955   1.00 65.05 445 A 1 
ATOM 3586 C CE1 . HIS A 1 445 ? 11.112  18.785  7.970   1.00 62.24 445 A 1 
ATOM 3587 N NE2 . HIS A 1 445 ? 10.677  17.633  7.453   1.00 62.11 445 A 1 
ATOM 3588 N N   . PRO A 1 446 ? 7.894   21.609  10.737  1.00 88.31 446 A 1 
ATOM 3589 C CA  . PRO A 1 446 ? 8.514   22.897  11.073  1.00 89.41 446 A 1 
ATOM 3590 C C   . PRO A 1 446 ? 10.005  23.053  10.727  1.00 91.75 446 A 1 
ATOM 3591 O O   . PRO A 1 446 ? 10.555  24.129  10.935  1.00 91.12 446 A 1 
ATOM 3592 C CB  . PRO A 1 446 ? 8.294   23.070  12.581  1.00 86.75 446 A 1 
ATOM 3593 C CG  . PRO A 1 446 ? 7.070   22.213  12.877  1.00 83.46 446 A 1 
ATOM 3594 C CD  . PRO A 1 446 ? 7.258   21.044  11.925  1.00 85.92 446 A 1 
ATOM 3595 N N   . PHE A 1 447 ? 10.677  22.019  10.239  1.00 90.96 447 A 1 
ATOM 3596 C CA  . PHE A 1 447 ? 12.082  22.064  9.814   1.00 91.37 447 A 1 
ATOM 3597 C C   . PHE A 1 447 ? 12.257  22.016  8.290   1.00 93.27 447 A 1 
ATOM 3598 O O   . PHE A 1 447 ? 13.382  21.942  7.811   1.00 92.81 447 A 1 
ATOM 3599 C CB  . PHE A 1 447 ? 12.871  20.932  10.488  1.00 89.07 447 A 1 
ATOM 3600 C CG  . PHE A 1 447 ? 12.831  20.962  11.998  1.00 86.94 447 A 1 
ATOM 3601 C CD1 . PHE A 1 447 ? 13.609  21.901  12.694  1.00 82.60 447 A 1 
ATOM 3602 C CD2 . PHE A 1 447 ? 12.010  20.066  12.705  1.00 81.67 447 A 1 
ATOM 3603 C CE1 . PHE A 1 447 ? 13.570  21.943  14.093  1.00 78.94 447 A 1 
ATOM 3604 C CE2 . PHE A 1 447 ? 11.969  20.111  14.108  1.00 78.23 447 A 1 
ATOM 3605 C CZ  . PHE A 1 447 ? 12.748  21.050  14.801  1.00 78.07 447 A 1 
ATOM 3606 N N   . THR A 1 448 ? 11.174  22.016  7.531   1.00 93.77 448 A 1 
ATOM 3607 C CA  . THR A 1 448 ? 11.217  22.069  6.066   1.00 94.99 448 A 1 
ATOM 3608 C C   . THR A 1 448 ? 11.718  23.435  5.613   1.00 95.91 448 A 1 
ATOM 3609 O O   . THR A 1 448 ? 11.170  24.456  6.030   1.00 95.96 448 A 1 
ATOM 3610 C CB  . THR A 1 448 ? 9.838   21.782  5.464   1.00 94.91 448 A 1 
ATOM 3611 O OG1 . THR A 1 448 ? 9.469   20.465  5.784   1.00 92.48 448 A 1 
ATOM 3612 C CG2 . THR A 1 448 ? 9.811   21.864  3.941   1.00 92.28 448 A 1 
ATOM 3613 N N   . ALA A 1 449 ? 12.730  23.455  4.755   1.00 96.64 449 A 1 
ATOM 3614 C CA  . ALA A 1 449 ? 13.222  24.690  4.167   1.00 97.21 449 A 1 
ATOM 3615 C C   . ALA A 1 449 ? 12.232  25.229  3.119   1.00 97.75 449 A 1 
ATOM 3616 O O   . ALA A 1 449 ? 11.637  24.436  2.378   1.00 97.77 449 A 1 
ATOM 3617 C CB  . ALA A 1 449 ? 14.616  24.455  3.570   1.00 96.83 449 A 1 
ATOM 3618 N N   . PRO A 1 450 ? 12.059  26.557  3.012   1.00 97.93 450 A 1 
ATOM 3619 C CA  . PRO A 1 450 ? 11.449  27.157  1.835   1.00 98.00 450 A 1 
ATOM 3620 C C   . PRO A 1 450 ? 12.289  26.869  0.584   1.00 98.01 450 A 1 
ATOM 3621 O O   . PRO A 1 450 ? 13.469  26.515  0.668   1.00 97.57 450 A 1 
ATOM 3622 C CB  . PRO A 1 450 ? 11.379  28.653  2.139   1.00 97.62 450 A 1 
ATOM 3623 C CG  . PRO A 1 450 ? 12.570  28.877  3.066   1.00 96.28 450 A 1 
ATOM 3624 C CD  . PRO A 1 450 ? 12.628  27.580  3.869   1.00 97.57 450 A 1 
ATOM 3625 N N   . LYS A 1 451 ? 11.690  27.044  -0.590  1.00 98.00 451 A 1 
ATOM 3626 C CA  . LYS A 1 451 ? 12.478  27.197  -1.816  1.00 97.82 451 A 1 
ATOM 3627 C C   . LYS A 1 451 ? 13.412  28.405  -1.662  1.00 97.84 451 A 1 
ATOM 3628 O O   . LYS A 1 451 ? 12.949  29.434  -1.167  1.00 97.41 451 A 1 
ATOM 3629 C CB  . LYS A 1 451 ? 11.545  27.384  -3.017  1.00 97.45 451 A 1 
ATOM 3630 C CG  . LYS A 1 451 ? 10.878  26.081  -3.484  1.00 94.87 451 A 1 
ATOM 3631 C CD  . LYS A 1 451 ? 11.891  25.166  -4.186  1.00 91.36 451 A 1 
ATOM 3632 C CE  . LYS A 1 451 ? 11.161  24.000  -4.839  1.00 87.89 451 A 1 
ATOM 3633 N NZ  . LYS A 1 451 ? 12.080  23.176  -5.645  1.00 81.89 451 A 1 
ATOM 3634 N N   . PRO A 1 452 ? 14.685  28.311  -2.067  1.00 97.29 452 A 1 
ATOM 3635 C CA  . PRO A 1 452 ? 15.642  29.409  -1.881  1.00 96.77 452 A 1 
ATOM 3636 C C   . PRO A 1 452 ? 15.160  30.748  -2.447  1.00 96.95 452 A 1 
ATOM 3637 O O   . PRO A 1 452 ? 15.343  31.788  -1.831  1.00 96.18 452 A 1 
ATOM 3638 C CB  . PRO A 1 452 ? 16.929  28.942  -2.570  1.00 95.96 452 A 1 
ATOM 3639 C CG  . PRO A 1 452 ? 16.856  27.420  -2.464  1.00 94.47 452 A 1 
ATOM 3640 C CD  . PRO A 1 452 ? 15.365  27.139  -2.616  1.00 96.41 452 A 1 
ATOM 3641 N N   . GLU A 1 453 ? 14.489  30.711  -3.596  1.00 97.55 453 A 1 
ATOM 3642 C CA  . GLU A 1 453 ? 13.922  31.888  -4.250  1.00 97.47 453 A 1 
ATOM 3643 C C   . GLU A 1 453 ? 12.716  32.503  -3.513  1.00 97.66 453 A 1 
ATOM 3644 O O   . GLU A 1 453 ? 12.351  33.641  -3.796  1.00 96.68 453 A 1 
ATOM 3645 C CB  . GLU A 1 453 ? 13.581  31.547  -5.717  1.00 96.81 453 A 1 
ATOM 3646 C CG  . GLU A 1 453 ? 12.487  30.489  -5.937  1.00 94.32 453 A 1 
ATOM 3647 C CD  . GLU A 1 453 ? 12.961  29.025  -6.016  1.00 94.28 453 A 1 
ATOM 3648 O OE1 . GLU A 1 453 ? 12.236  28.227  -6.660  1.00 88.62 453 A 1 
ATOM 3649 O OE2 . GLU A 1 453 ? 14.005  28.675  -5.437  1.00 89.74 453 A 1 
ATOM 3650 N N   . ASP A 1 454 ? 12.110  31.777  -2.574  1.00 97.74 454 A 1 
ATOM 3651 C CA  . ASP A 1 454 ? 10.923  32.215  -1.832  1.00 97.80 454 A 1 
ATOM 3652 C C   . ASP A 1 454 ? 11.246  32.625  -0.379  1.00 97.66 454 A 1 
ATOM 3653 O O   . ASP A 1 454 ? 10.334  32.996  0.370   1.00 96.59 454 A 1 
ATOM 3654 C CB  . ASP A 1 454 ? 9.850   31.111  -1.844  1.00 97.63 454 A 1 
ATOM 3655 C CG  . ASP A 1 454 ? 9.274   30.722  -3.210  1.00 97.62 454 A 1 
ATOM 3656 O OD1 . ASP A 1 454 ? 9.497   31.371  -4.248  1.00 95.79 454 A 1 
ATOM 3657 O OD2 . ASP A 1 454 ? 8.545   29.702  -3.249  1.00 96.13 454 A 1 
ATOM 3658 N N   . GLU A 1 455 ? 12.507  32.570  0.066   1.00 97.19 455 A 1 
ATOM 3659 C CA  . GLU A 1 455 ? 12.884  32.851  1.466   1.00 96.62 455 A 1 
ATOM 3660 C C   . GLU A 1 455 ? 12.419  34.240  1.940   1.00 96.23 455 A 1 
ATOM 3661 O O   . GLU A 1 455 ? 11.885  34.381  3.047   1.00 94.73 455 A 1 
ATOM 3662 C CB  . GLU A 1 455 ? 14.406  32.720  1.666   1.00 95.82 455 A 1 
ATOM 3663 C CG  . GLU A 1 455 ? 14.882  31.261  1.693   1.00 92.56 455 A 1 
ATOM 3664 C CD  . GLU A 1 455 ? 16.382  31.091  1.996   1.00 91.56 455 A 1 
ATOM 3665 O OE1 . GLU A 1 455 ? 16.876  29.948  1.835   1.00 85.70 455 A 1 
ATOM 3666 O OE2 . GLU A 1 455 ? 17.029  32.065  2.445   1.00 87.05 455 A 1 
ATOM 3667 N N   . ASP A 1 456 ? 12.551  35.247  1.091   1.00 96.84 456 A 1 
ATOM 3668 C CA  . ASP A 1 456 ? 12.132  36.617  1.416   1.00 96.50 456 A 1 
ATOM 3669 C C   . ASP A 1 456 ? 10.606  36.766  1.557   1.00 96.71 456 A 1 
ATOM 3670 O O   . ASP A 1 456 ? 10.124  37.665  2.263   1.00 95.24 456 A 1 
ATOM 3671 C CB  . ASP A 1 456 ? 12.679  37.584  0.356   1.00 95.66 456 A 1 
ATOM 3672 C CG  . ASP A 1 456 ? 14.180  37.872  0.506   1.00 92.31 456 A 1 
ATOM 3673 O OD1 . ASP A 1 456 ? 14.660  37.902  1.665   1.00 87.11 456 A 1 
ATOM 3674 O OD2 . ASP A 1 456 ? 14.806  38.176  -0.531  1.00 87.49 456 A 1 
ATOM 3675 N N   . LEU A 1 457 ? 9.827   35.870  0.948   1.00 96.65 457 A 1 
ATOM 3676 C CA  . LEU A 1 457 ? 8.369   35.861  1.070   1.00 96.61 457 A 1 
ATOM 3677 C C   . LEU A 1 457 ? 7.910   35.453  2.473   1.00 96.69 457 A 1 
ATOM 3678 O O   . LEU A 1 457 ? 6.813   35.838  2.867   1.00 96.01 457 A 1 
ATOM 3679 C CB  . LEU A 1 457 ? 7.722   34.954  0.009   1.00 96.73 457 A 1 
ATOM 3680 C CG  . LEU A 1 457 ? 7.984   35.339  -1.455  1.00 95.61 457 A 1 
ATOM 3681 C CD1 . LEU A 1 457 ? 7.329   34.305  -2.376  1.00 93.05 457 A 1 
ATOM 3682 C CD2 . LEU A 1 457 ? 7.392   36.713  -1.792  1.00 93.60 457 A 1 
ATOM 3683 N N   . LEU A 1 458 ? 8.743   34.777  3.274   1.00 96.52 458 A 1 
ATOM 3684 C CA  . LEU A 1 458 ? 8.398   34.467  4.672   1.00 95.82 458 A 1 
ATOM 3685 C C   . LEU A 1 458 ? 8.069   35.724  5.494   1.00 95.50 458 A 1 
ATOM 3686 O O   . LEU A 1 458 ? 7.299   35.649  6.450   1.00 94.02 458 A 1 
ATOM 3687 C CB  . LEU A 1 458 ? 9.553   33.709  5.353   1.00 95.15 458 A 1 
ATOM 3688 C CG  . LEU A 1 458 ? 9.675   32.228  4.971   1.00 92.05 458 A 1 
ATOM 3689 C CD1 . LEU A 1 458 ? 10.977  31.664  5.535   1.00 89.46 458 A 1 
ATOM 3690 C CD2 . LEU A 1 458 ? 8.523   31.403  5.558   1.00 89.70 458 A 1 
ATOM 3691 N N   . LYS A 1 459 ? 8.634   36.878  5.119   1.00 96.27 459 A 1 
ATOM 3692 C CA  . LYS A 1 459 ? 8.397   38.158  5.807   1.00 95.47 459 A 1 
ATOM 3693 C C   . LYS A 1 459 ? 7.207   38.925  5.245   1.00 95.70 459 A 1 
ATOM 3694 O O   . LYS A 1 459 ? 6.578   39.684  5.971   1.00 94.27 459 A 1 
ATOM 3695 C CB  . LYS A 1 459 ? 9.652   39.035  5.708   1.00 94.15 459 A 1 
ATOM 3696 C CG  . LYS A 1 459 ? 10.849  38.416  6.431   1.00 89.85 459 A 1 
ATOM 3697 C CD  . LYS A 1 459 ? 12.121  39.216  6.163   1.00 86.28 459 A 1 
ATOM 3698 C CE  . LYS A 1 459 ? 13.314  38.473  6.766   1.00 80.48 459 A 1 
ATOM 3699 N NZ  . LYS A 1 459 ? 14.600  39.005  6.260   1.00 72.83 459 A 1 
ATOM 3700 N N   . THR A 1 460 ? 6.946   38.777  3.950   1.00 95.76 460 A 1 
ATOM 3701 C CA  . THR A 1 460 ? 6.025   39.661  3.219   1.00 95.72 460 A 1 
ATOM 3702 C C   . THR A 1 460 ? 4.723   38.976  2.814   1.00 95.89 460 A 1 
ATOM 3703 O O   . THR A 1 460 ? 3.670   39.604  2.857   1.00 94.78 460 A 1 
ATOM 3704 C CB  . THR A 1 460 ? 6.706   40.243  1.977   1.00 95.70 460 A 1 
ATOM 3705 O OG1 . THR A 1 460 ? 7.208   39.207  1.161   1.00 93.56 460 A 1 
ATOM 3706 C CG2 . THR A 1 460 ? 7.893   41.142  2.329   1.00 91.42 460 A 1 
ATOM 3707 N N   . ASN A 1 461 ? 4.787   37.706  2.433   1.00 96.53 461 A 1 
ATOM 3708 C CA  . ASN A 1 461 ? 3.648   36.896  2.021   1.00 96.86 461 A 1 
ATOM 3709 C C   . ASN A 1 461 ? 3.880   35.401  2.334   1.00 97.24 461 A 1 
ATOM 3710 O O   . ASN A 1 461 ? 4.088   34.608  1.411   1.00 96.72 461 A 1 
ATOM 3711 C CB  . ASN A 1 461 ? 3.376   37.151  0.529   1.00 96.45 461 A 1 
ATOM 3712 C CG  . ASN A 1 461 ? 2.091   36.485  0.070   1.00 95.98 461 A 1 
ATOM 3713 O OD1 . ASN A 1 461 ? 1.325   35.930  0.840   1.00 92.98 461 A 1 
ATOM 3714 N ND2 . ASN A 1 461 ? 1.803   36.538  -1.207  1.00 92.35 461 A 1 
ATOM 3715 N N   . PRO A 1 462 ? 3.830   34.995  3.607   1.00 97.09 462 A 1 
ATOM 3716 C CA  . PRO A 1 462 ? 4.101   33.610  4.006   1.00 96.97 462 A 1 
ATOM 3717 C C   . PRO A 1 462 ? 3.227   32.561  3.309   1.00 97.29 462 A 1 
ATOM 3718 O O   . PRO A 1 462 ? 3.676   31.444  3.077   1.00 96.80 462 A 1 
ATOM 3719 C CB  . PRO A 1 462 ? 3.885   33.585  5.522   1.00 96.15 462 A 1 
ATOM 3720 C CG  . PRO A 1 462 ? 4.164   35.016  5.956   1.00 94.28 462 A 1 
ATOM 3721 C CD  . PRO A 1 462 ? 3.642   35.831  4.782   1.00 96.23 462 A 1 
ATOM 3722 N N   . ALA A 1 463 ? 2.003   32.916  2.929   1.00 97.10 463 A 1 
ATOM 3723 C CA  . ALA A 1 463 ? 1.074   32.008  2.255   1.00 96.88 463 A 1 
ATOM 3724 C C   . ALA A 1 463 ? 1.541   31.580  0.850   1.00 97.19 463 A 1 
ATOM 3725 O O   . ALA A 1 463 ? 1.137   30.528  0.364   1.00 96.52 463 A 1 
ATOM 3726 C CB  . ALA A 1 463 ? -0.292  32.698  2.180   1.00 96.10 463 A 1 
ATOM 3727 N N   . ALA A 1 464 ? 2.370   32.391  0.194   1.00 97.40 464 A 1 
ATOM 3728 C CA  . ALA A 1 464 ? 2.874   32.110  -1.149  1.00 97.48 464 A 1 
ATOM 3729 C C   . ALA A 1 464 ? 4.178   31.291  -1.156  1.00 97.77 464 A 1 
ATOM 3730 O O   . ALA A 1 464 ? 4.631   30.892  -2.229  1.00 97.15 464 A 1 
ATOM 3731 C CB  . ALA A 1 464 ? 3.037   33.444  -1.885  1.00 97.02 464 A 1 
ATOM 3732 N N   . VAL A 1 465 ? 4.778   31.046  -0.002  1.00 97.90 465 A 1 
ATOM 3733 C CA  . VAL A 1 465 ? 6.067   30.359  0.108   1.00 98.04 465 A 1 
ATOM 3734 C C   . VAL A 1 465 ? 5.913   28.882  -0.229  1.00 98.13 465 A 1 
ATOM 3735 O O   . VAL A 1 465 ? 5.123   28.163  0.393   1.00 97.83 465 A 1 
ATOM 3736 C CB  . VAL A 1 465 ? 6.690   30.536  1.502   1.00 97.80 465 A 1 
ATOM 3737 C CG1 . VAL A 1 465 ? 8.055   29.849  1.600   1.00 96.15 465 A 1 
ATOM 3738 C CG2 . VAL A 1 465 ? 6.899   32.015  1.829   1.00 95.79 465 A 1 
ATOM 3739 N N   . ARG A 1 466 ? 6.711   28.414  -1.176  1.00 98.17 466 A 1 
ATOM 3740 C CA  . ARG A 1 466 ? 6.792   26.993  -1.515  1.00 98.21 466 A 1 
ATOM 3741 C C   . ARG A 1 466 ? 7.807   26.281  -0.629  1.00 98.20 466 A 1 
ATOM 3742 O O   . ARG A 1 466 ? 8.873   26.814  -0.304  1.00 98.00 466 A 1 
ATOM 3743 C CB  . ARG A 1 466 ? 7.125   26.820  -2.999  1.00 98.09 466 A 1 
ATOM 3744 C CG  . ARG A 1 466 ? 6.043   27.406  -3.918  1.00 97.65 466 A 1 
ATOM 3745 C CD  . ARG A 1 466 ? 6.519   27.449  -5.366  1.00 97.06 466 A 1 
ATOM 3746 N NE  . ARG A 1 466 ? 7.631   28.404  -5.524  1.00 95.43 466 A 1 
ATOM 3747 C CZ  . ARG A 1 466 ? 8.489   28.487  -6.520  1.00 95.64 466 A 1 
ATOM 3748 N NH1 . ARG A 1 466 ? 8.409   27.739  -7.582  1.00 91.35 466 A 1 
ATOM 3749 N NH2 . ARG A 1 466 ? 9.463   29.341  -6.448  1.00 92.40 466 A 1 
ATOM 3750 N N   . ALA A 1 467 ? 7.486   25.057  -0.271  1.00 98.02 467 A 1 
ATOM 3751 C CA  . ALA A 1 467 ? 8.392   24.169  0.428   1.00 97.92 467 A 1 
ATOM 3752 C C   . ALA A 1 467 ? 9.422   23.573  -0.536  1.00 97.98 467 A 1 
ATOM 3753 O O   . ALA A 1 467 ? 9.084   23.133  -1.640  1.00 97.42 467 A 1 
ATOM 3754 C CB  . ALA A 1 467 ? 7.578   23.073  1.116   1.00 97.36 467 A 1 
ATOM 3755 N N   . ASN A 1 468 ? 10.654  23.456  -0.092  1.00 98.09 468 A 1 
ATOM 3756 C CA  . ASN A 1 468 ? 11.677  22.650  -0.746  1.00 98.00 468 A 1 
ATOM 3757 C C   . ASN A 1 468 ? 11.475  21.161  -0.388  1.00 98.01 468 A 1 
ATOM 3758 O O   . ASN A 1 468 ? 12.324  20.524  0.234   1.00 97.20 468 A 1 
ATOM 3759 C CB  . ASN A 1 468 ? 13.053  23.241  -0.390  1.00 97.60 468 A 1 
ATOM 3760 C CG  . ASN A 1 468 ? 14.140  22.807  -1.343  1.00 96.60 468 A 1 
ATOM 3761 O OD1 . ASN A 1 468 ? 13.980  21.932  -2.175  1.00 92.02 468 A 1 
ATOM 3762 N ND2 . ASN A 1 468 ? 15.284  23.450  -1.271  1.00 91.81 468 A 1 
ATOM 3763 N N   . ALA A 1 469 ? 10.296  20.647  -0.716  1.00 98.03 469 A 1 
ATOM 3764 C CA  . ALA A 1 469 ? 9.797   19.317  -0.384  1.00 97.99 469 A 1 
ATOM 3765 C C   . ALA A 1 469 ? 9.433   18.525  -1.646  1.00 98.20 469 A 1 
ATOM 3766 O O   . ALA A 1 469 ? 9.249   19.093  -2.727  1.00 97.82 469 A 1 
ATOM 3767 C CB  . ALA A 1 469 ? 8.607   19.452  0.574   1.00 97.37 469 A 1 
ATOM 3768 N N   . TYR A 1 470 ? 9.366   17.216  -1.492  1.00 98.35 470 A 1 
ATOM 3769 C CA  . TYR A 1 470 ? 9.136   16.276  -2.586  1.00 98.33 470 A 1 
ATOM 3770 C C   . TYR A 1 470 ? 8.507   14.989  -2.057  1.00 98.18 470 A 1 
ATOM 3771 O O   . TYR A 1 470 ? 8.957   14.434  -1.059  1.00 97.29 470 A 1 
ATOM 3772 C CB  . TYR A 1 470 ? 10.460  15.985  -3.316  1.00 98.20 470 A 1 
ATOM 3773 C CG  . TYR A 1 470 ? 11.660  15.828  -2.396  1.00 98.23 470 A 1 
ATOM 3774 C CD1 . TYR A 1 470 ? 12.461  16.949  -2.106  1.00 97.52 470 A 1 
ATOM 3775 C CD2 . TYR A 1 470 ? 11.929  14.601  -1.753  1.00 97.53 470 A 1 
ATOM 3776 C CE1 . TYR A 1 470 ? 13.502  16.857  -1.170  1.00 97.12 470 A 1 
ATOM 3777 C CE2 . TYR A 1 470 ? 12.970  14.506  -0.810  1.00 97.04 470 A 1 
ATOM 3778 C CZ  . TYR A 1 470 ? 13.751  15.640  -0.511  1.00 97.35 470 A 1 
ATOM 3779 O OH  . TYR A 1 470 ? 14.728  15.569  0.426   1.00 96.20 470 A 1 
ATOM 3780 N N   . ASP A 1 471 ? 7.503   14.494  -2.773  1.00 98.12 471 A 1 
ATOM 3781 C CA  . ASP A 1 471 ? 6.842   13.225  -2.484  1.00 98.09 471 A 1 
ATOM 3782 C C   . ASP A 1 471 ? 6.939   12.290  -3.690  1.00 98.31 471 A 1 
ATOM 3783 O O   . ASP A 1 471 ? 6.678   12.685  -4.833  1.00 98.00 471 A 1 
ATOM 3784 C CB  . ASP A 1 471 ? 5.373   13.437  -2.079  1.00 97.48 471 A 1 
ATOM 3785 C CG  . ASP A 1 471 ? 5.167   14.085  -0.701  1.00 96.05 471 A 1 
ATOM 3786 O OD1 . ASP A 1 471 ? 6.154   14.244  0.056   1.00 93.84 471 A 1 
ATOM 3787 O OD2 . ASP A 1 471 ? 4.004   14.407  -0.396  1.00 93.04 471 A 1 
ATOM 3788 N N   . LEU A 1 472 ? 7.295   11.038  -3.433  1.00 98.32 472 A 1 
ATOM 3789 C CA  . LEU A 1 472 ? 7.218   9.968   -4.419  1.00 98.24 472 A 1 
ATOM 3790 C C   . LEU A 1 472 ? 5.828   9.339   -4.368  1.00 97.88 472 A 1 
ATOM 3791 O O   . LEU A 1 472 ? 5.431   8.748   -3.362  1.00 97.17 472 A 1 
ATOM 3792 C CB  . LEU A 1 472 ? 8.322   8.929   -4.175  1.00 98.26 472 A 1 
ATOM 3793 C CG  . LEU A 1 472 ? 8.301   7.775   -5.196  1.00 97.82 472 A 1 
ATOM 3794 C CD1 . LEU A 1 472 ? 8.569   8.236   -6.631  1.00 96.65 472 A 1 
ATOM 3795 C CD2 . LEU A 1 472 ? 9.376   6.752   -4.839  1.00 96.55 472 A 1 
ATOM 3796 N N   . VAL A 1 473 ? 5.135   9.411   -5.485  1.00 97.95 473 A 1 
ATOM 3797 C CA  . VAL A 1 473 ? 3.807   8.829   -5.669  1.00 97.88 473 A 1 
ATOM 3798 C C   . VAL A 1 473 ? 3.891   7.719   -6.708  1.00 97.85 473 A 1 
ATOM 3799 O O   . VAL A 1 473 ? 4.475   7.903   -7.774  1.00 97.54 473 A 1 
ATOM 3800 C CB  . VAL A 1 473 ? 2.794   9.919   -6.061  1.00 97.65 473 A 1 
ATOM 3801 C CG1 . VAL A 1 473 ? 1.391   9.340   -6.281  1.00 96.74 473 A 1 
ATOM 3802 C CG2 . VAL A 1 473 ? 2.693   11.000  -4.975  1.00 96.78 473 A 1 
ATOM 3803 N N   . ILE A 1 474 ? 3.295   6.570   -6.421  1.00 97.53 474 A 1 
ATOM 3804 C CA  . ILE A 1 474 ? 3.150   5.478   -7.387  1.00 97.35 474 A 1 
ATOM 3805 C C   . ILE A 1 474 ? 1.689   5.048   -7.399  1.00 96.86 474 A 1 
ATOM 3806 O O   . ILE A 1 474 ? 1.138   4.691   -6.360  1.00 96.03 474 A 1 
ATOM 3807 C CB  . ILE A 1 474 ? 4.104   4.297   -7.085  1.00 97.42 474 A 1 
ATOM 3808 C CG1 . ILE A 1 474 ? 5.566   4.775   -6.922  1.00 96.98 474 A 1 
ATOM 3809 C CG2 . ILE A 1 474 ? 3.982   3.240   -8.200  1.00 96.84 474 A 1 
ATOM 3810 C CD1 . ILE A 1 474 ? 6.580   3.672   -6.601  1.00 96.08 474 A 1 
ATOM 3811 N N   . ASN A 1 475 ? 1.074   5.074   -8.563  1.00 96.59 475 A 1 
ATOM 3812 C CA  . ASN A 1 475 ? -0.307  4.631   -8.756  1.00 96.33 475 A 1 
ATOM 3813 C C   . ASN A 1 475 ? -1.346  5.342   -7.858  1.00 96.21 475 A 1 
ATOM 3814 O O   . ASN A 1 475 ? -2.331  4.738   -7.444  1.00 94.75 475 A 1 
ATOM 3815 C CB  . ASN A 1 475 ? -0.358  3.099   -8.655  1.00 95.93 475 A 1 
ATOM 3816 C CG  . ASN A 1 475 ? 0.410   2.388   -9.749  1.00 95.52 475 A 1 
ATOM 3817 O OD1 . ASN A 1 475 ? 0.962   2.975   -10.668 1.00 92.02 475 A 1 
ATOM 3818 N ND2 . ASN A 1 475 ? 0.451   1.077   -9.695  1.00 91.56 475 A 1 
ATOM 3819 N N   . GLY A 1 476 ? -1.123  6.618   -7.554  1.00 95.85 476 A 1 
ATOM 3820 C CA  . GLY A 1 476 ? -1.994  7.398   -6.668  1.00 95.51 476 A 1 
ATOM 3821 C C   . GLY A 1 476 ? -1.753  7.166   -5.173  1.00 95.23 476 A 1 
ATOM 3822 O O   . GLY A 1 476 ? -2.530  7.638   -4.350  1.00 93.92 476 A 1 
ATOM 3823 N N   . VAL A 1 477 ? -0.694  6.443   -4.818  1.00 94.54 477 A 1 
ATOM 3824 C CA  . VAL A 1 477 ? -0.281  6.190   -3.433  1.00 94.29 477 A 1 
ATOM 3825 C C   . VAL A 1 477 ? 1.014   6.948   -3.150  1.00 95.16 477 A 1 
ATOM 3826 O O   . VAL A 1 477 ? 2.019   6.731   -3.818  1.00 94.96 477 A 1 
ATOM 3827 C CB  . VAL A 1 477 ? -0.121  4.680   -3.167  1.00 92.97 477 A 1 
ATOM 3828 C CG1 . VAL A 1 477 ? 0.255   4.403   -1.706  1.00 90.45 477 A 1 
ATOM 3829 C CG2 . VAL A 1 477 ? -1.412  3.905   -3.472  1.00 90.65 477 A 1 
ATOM 3830 N N   . GLU A 1 478 ? 1.002   7.815   -2.145  1.00 94.86 478 A 1 
ATOM 3831 C CA  . GLU A 1 478 ? 2.212   8.445   -1.599  1.00 94.56 478 A 1 
ATOM 3832 C C   . GLU A 1 478 ? 3.074   7.367   -0.925  1.00 94.59 478 A 1 
ATOM 3833 O O   . GLU A 1 478 ? 2.736   6.872   0.151   1.00 93.49 478 A 1 
ATOM 3834 C CB  . GLU A 1 478 ? 1.799   9.536   -0.601  1.00 93.60 478 A 1 
ATOM 3835 C CG  . GLU A 1 478 ? 2.956   10.312  0.062   1.00 90.73 478 A 1 
ATOM 3836 C CD  . GLU A 1 478 ? 2.602   10.688  1.510   1.00 88.61 478 A 1 
ATOM 3837 O OE1 . GLU A 1 478 ? 3.456   10.464  2.405   1.00 80.78 478 A 1 
ATOM 3838 O OE2 . GLU A 1 478 ? 1.426   11.026  1.789   1.00 82.38 478 A 1 
ATOM 3839 N N   . ILE A 1 479 ? 4.165   6.979   -1.570  1.00 95.86 479 A 1 
ATOM 3840 C CA  . ILE A 1 479 ? 5.092   5.969   -1.050  1.00 95.81 479 A 1 
ATOM 3841 C C   . ILE A 1 479 ? 5.994   6.561   0.026   1.00 95.61 479 A 1 
ATOM 3842 O O   . ILE A 1 479 ? 6.312   5.896   1.011   1.00 94.46 479 A 1 
ATOM 3843 C CB  . ILE A 1 479 ? 5.915   5.353   -2.196  1.00 95.39 479 A 1 
ATOM 3844 C CG1 . ILE A 1 479 ? 5.021   4.745   -3.289  1.00 92.48 479 A 1 
ATOM 3845 C CG2 . ILE A 1 479 ? 6.881   4.279   -1.665  1.00 93.20 479 A 1 
ATOM 3846 C CD1 . ILE A 1 479 ? 3.992   3.726   -2.776  1.00 88.57 479 A 1 
ATOM 3847 N N   . GLY A 1 480 ? 6.385   7.808   -0.145  1.00 95.95 480 A 1 
ATOM 3848 C CA  . GLY A 1 480 ? 7.167   8.526   0.841   1.00 95.86 480 A 1 
ATOM 3849 C C   . GLY A 1 480 ? 7.456   9.941   0.399   1.00 96.43 480 A 1 
ATOM 3850 O O   . GLY A 1 480 ? 7.315   10.272  -0.776  1.00 96.04 480 A 1 
ATOM 3851 N N   . GLY A 1 481 ? 7.890   10.746  1.350   1.00 95.68 481 A 1 
ATOM 3852 C CA  . GLY A 1 481 ? 8.157   12.146  1.117   1.00 95.45 481 A 1 
ATOM 3853 C C   . GLY A 1 481 ? 9.276   12.668  1.999   1.00 95.38 481 A 1 
ATOM 3854 O O   . GLY A 1 481 ? 9.707   12.028  2.967   1.00 94.36 481 A 1 
ATOM 3855 N N   . GLY A 1 482 ? 9.763   13.831  1.636   1.00 96.06 482 A 1 
ATOM 3856 C CA  . GLY A 1 482 ? 10.855  14.468  2.333   1.00 96.26 482 A 1 
ATOM 3857 C C   . GLY A 1 482 ? 11.046  15.913  1.932   1.00 96.97 482 A 1 
ATOM 3858 O O   . GLY A 1 482 ? 10.274  16.482  1.163   1.00 96.74 482 A 1 
ATOM 3859 N N   . SER A 1 483 ? 12.087  16.506  2.486   1.00 96.81 483 A 1 
ATOM 3860 C CA  . SER A 1 483 ? 12.426  17.886  2.185   1.00 96.84 483 A 1 
ATOM 3861 C C   . SER A 1 483 ? 13.895  18.182  2.450   1.00 97.07 483 A 1 
ATOM 3862 O O   . SER A 1 483 ? 14.547  17.512  3.256   1.00 96.60 483 A 1 
ATOM 3863 C CB  . SER A 1 483 ? 11.546  18.841  2.995   1.00 96.10 483 A 1 
ATOM 3864 O OG  . SER A 1 483 ? 11.839  18.783  4.378   1.00 94.64 483 A 1 
ATOM 3865 N N   . VAL A 1 484 ? 14.376  19.240  1.835   1.00 97.30 484 A 1 
ATOM 3866 C CA  . VAL A 1 484 ? 15.563  19.951  2.307   1.00 97.29 484 A 1 
ATOM 3867 C C   . VAL A 1 484 ? 15.234  20.575  3.665   1.00 96.98 484 A 1 
ATOM 3868 O O   . VAL A 1 484 ? 14.125  21.079  3.885   1.00 96.22 484 A 1 
ATOM 3869 C CB  . VAL A 1 484 ? 16.028  21.003  1.289   1.00 97.23 484 A 1 
ATOM 3870 C CG1 . VAL A 1 484 ? 17.298  21.725  1.747   1.00 96.18 484 A 1 
ATOM 3871 C CG2 . VAL A 1 484 ? 16.326  20.347  -0.068  1.00 96.04 484 A 1 
ATOM 3872 N N   . ARG A 1 485 ? 16.184  20.507  4.591   1.00 96.07 485 A 1 
ATOM 3873 C CA  . ARG A 1 485 ? 15.999  20.984  5.968   1.00 95.38 485 A 1 
ATOM 3874 C C   . ARG A 1 485 ? 16.535  22.397  6.132   1.00 95.54 485 A 1 
ATOM 3875 O O   . ARG A 1 485 ? 17.529  22.773  5.511   1.00 94.69 485 A 1 
ATOM 3876 C CB  . ARG A 1 485 ? 16.675  20.042  6.974   1.00 94.39 485 A 1 
ATOM 3877 C CG  . ARG A 1 485 ? 16.386  18.548  6.772   1.00 92.73 485 A 1 
ATOM 3878 C CD  . ARG A 1 485 ? 14.897  18.211  6.712   1.00 90.78 485 A 1 
ATOM 3879 N NE  . ARG A 1 485 ? 14.739  16.754  6.615   1.00 88.93 485 A 1 
ATOM 3880 C CZ  . ARG A 1 485 ? 13.659  16.079  6.312   1.00 88.50 485 A 1 
ATOM 3881 N NH1 . ARG A 1 485 ? 12.510  16.648  6.094   1.00 82.33 485 A 1 
ATOM 3882 N NH2 . ARG A 1 485 ? 13.744  14.788  6.217   1.00 83.87 485 A 1 
ATOM 3883 N N   . ILE A 1 486 ? 15.901  23.133  7.026   1.00 95.28 486 A 1 
ATOM 3884 C CA  . ILE A 1 486 ? 16.500  24.355  7.550   1.00 94.74 486 A 1 
ATOM 3885 C C   . ILE A 1 486 ? 17.685  23.944  8.432   1.00 93.98 486 A 1 
ATOM 3886 O O   . ILE A 1 486 ? 17.524  23.175  9.377   1.00 92.76 486 A 1 
ATOM 3887 C CB  . ILE A 1 486 ? 15.474  25.205  8.320   1.00 94.67 486 A 1 
ATOM 3888 C CG1 . ILE A 1 486 ? 14.316  25.626  7.391   1.00 93.43 486 A 1 
ATOM 3889 C CG2 . ILE A 1 486 ? 16.174  26.437  8.922   1.00 93.24 486 A 1 
ATOM 3890 C CD1 . ILE A 1 486 ? 13.169  26.339  8.105   1.00 91.96 486 A 1 
ATOM 3891 N N   . PHE A 1 487 ? 18.853  24.470  8.129   1.00 94.11 487 A 1 
ATOM 3892 C CA  . PHE A 1 487 ? 20.093  24.253  8.887   1.00 93.29 487 A 1 
ATOM 3893 C C   . PHE A 1 487 ? 20.644  25.552  9.494   1.00 92.68 487 A 1 
ATOM 3894 O O   . PHE A 1 487 ? 21.634  25.542  10.219  1.00 91.03 487 A 1 
ATOM 3895 C CB  . PHE A 1 487 ? 21.117  23.565  7.968   1.00 93.31 487 A 1 
ATOM 3896 C CG  . PHE A 1 487 ? 21.518  24.384  6.757   1.00 93.84 487 A 1 
ATOM 3897 C CD1 . PHE A 1 487 ? 20.786  24.295  5.560   1.00 91.95 487 A 1 
ATOM 3898 C CD2 . PHE A 1 487 ? 22.626  25.249  6.828   1.00 92.42 487 A 1 
ATOM 3899 C CE1 . PHE A 1 487 ? 21.148  25.070  4.449   1.00 91.05 487 A 1 
ATOM 3900 C CE2 . PHE A 1 487 ? 22.987  26.026  5.716   1.00 91.53 487 A 1 
ATOM 3901 C CZ  . PHE A 1 487 ? 22.251  25.939  4.526   1.00 91.57 487 A 1 
ATOM 3902 N N   . GLN A 1 488 ? 19.992  26.680  9.214   1.00 92.81 488 A 1 
ATOM 3903 C CA  . GLN A 1 488 ? 20.361  27.997  9.725   1.00 92.32 488 A 1 
ATOM 3904 C C   . GLN A 1 488 ? 19.417  28.420  10.850  1.00 92.39 488 A 1 
ATOM 3905 O O   . GLN A 1 488 ? 18.205  28.526  10.664  1.00 91.63 488 A 1 
ATOM 3906 C CB  . GLN A 1 488 ? 20.318  29.023  8.592   1.00 91.59 488 A 1 
ATOM 3907 C CG  . GLN A 1 488 ? 21.354  28.769  7.489   1.00 87.34 488 A 1 
ATOM 3908 C CD  . GLN A 1 488 ? 21.235  29.794  6.364   1.00 84.30 488 A 1 
ATOM 3909 O OE1 . GLN A 1 488 ? 20.354  30.633  6.350   1.00 77.30 488 A 1 
ATOM 3910 N NE2 . GLN A 1 488 ? 22.110  29.783  5.396   1.00 73.66 488 A 1 
ATOM 3911 N N   . ARG A 1 489 ? 19.971  28.751  12.000  1.00 91.01 489 A 1 
ATOM 3912 C CA  . ARG A 1 489 ? 19.195  29.144  13.189  1.00 90.03 489 A 1 
ATOM 3913 C C   . ARG A 1 489 ? 18.282  30.347  12.944  1.00 91.26 489 A 1 
ATOM 3914 O O   . ARG A 1 489 ? 17.152  30.356  13.415  1.00 90.32 489 A 1 
ATOM 3915 C CB  . ARG A 1 489 ? 20.172  29.408  14.347  1.00 87.69 489 A 1 
ATOM 3916 C CG  . ARG A 1 489 ? 19.450  29.576  15.687  1.00 77.74 489 A 1 
ATOM 3917 C CD  . ARG A 1 489 ? 20.459  29.835  16.809  1.00 73.83 489 A 1 
ATOM 3918 N NE  . ARG A 1 489 ? 19.808  29.840  18.134  1.00 66.36 489 A 1 
ATOM 3919 C CZ  . ARG A 1 489 ? 20.269  30.426  19.230  1.00 60.16 489 A 1 
ATOM 3920 N NH1 . ARG A 1 489 ? 21.323  31.185  19.236  1.00 55.26 489 A 1 
ATOM 3921 N NH2 . ARG A 1 489 ? 19.679  30.241  20.370  1.00 52.11 489 A 1 
ATOM 3922 N N   . ASN A 1 490 ? 18.749  31.355  12.208  1.00 90.98 490 A 1 
ATOM 3923 C CA  . ASN A 1 490 ? 17.971  32.570  11.941  1.00 91.30 490 A 1 
ATOM 3924 C C   . ASN A 1 490 ? 16.744  32.291  11.066  1.00 92.56 490 A 1 
ATOM 3925 O O   . ASN A 1 490 ? 15.656  32.762  11.389  1.00 91.93 490 A 1 
ATOM 3926 C CB  . ASN A 1 490 ? 18.884  33.630  11.306  1.00 90.44 490 A 1 
ATOM 3927 C CG  . ASN A 1 490 ? 19.917  34.182  12.271  1.00 82.74 490 A 1 
ATOM 3928 O OD1 . ASN A 1 490 ? 19.825  34.050  13.480  1.00 75.51 490 A 1 
ATOM 3929 N ND2 . ASN A 1 490 ? 20.940  34.824  11.762  1.00 73.54 490 A 1 
ATOM 3930 N N   . LEU A 1 491 ? 16.899  31.488  10.017  1.00 93.49 491 A 1 
ATOM 3931 C CA  . LEU A 1 491 ? 15.786  31.085  9.155   1.00 94.55 491 A 1 
ATOM 3932 C C   . LEU A 1 491 ? 14.772  30.237  9.935   1.00 94.85 491 A 1 
ATOM 3933 O O   . LEU A 1 491 ? 13.570  30.463  9.838   1.00 94.41 491 A 1 
ATOM 3934 C CB  . LEU A 1 491 ? 16.353  30.341  7.934   1.00 95.31 491 A 1 
ATOM 3935 C CG  . LEU A 1 491 ? 15.292  29.912  6.904   1.00 94.83 491 A 1 
ATOM 3936 C CD1 . LEU A 1 491 ? 14.518  31.102  6.342   1.00 92.64 491 A 1 
ATOM 3937 C CD2 . LEU A 1 491 ? 15.979  29.196  5.741   1.00 92.98 491 A 1 
ATOM 3938 N N   . GLN A 1 492 ? 15.246  29.332  10.784  1.00 93.06 492 A 1 
ATOM 3939 C CA  . GLN A 1 492 ? 14.362  28.518  11.622  1.00 92.96 492 A 1 
ATOM 3940 C C   . GLN A 1 492 ? 13.569  29.364  12.629  1.00 93.43 492 A 1 
ATOM 3941 O O   . GLN A 1 492 ? 12.373  29.143  12.801  1.00 93.49 492 A 1 
ATOM 3942 C CB  . GLN A 1 492 ? 15.195  27.439  12.326  1.00 91.77 492 A 1 
ATOM 3943 C CG  . GLN A 1 492 ? 14.328  26.429  13.081  1.00 87.76 492 A 1 
ATOM 3944 C CD  . GLN A 1 492 ? 13.405  25.644  12.150  1.00 85.86 492 A 1 
ATOM 3945 O OE1 . GLN A 1 492 ? 13.844  24.831  11.358  1.00 79.38 492 A 1 
ATOM 3946 N NE2 . GLN A 1 492 ? 12.113  25.866  12.186  1.00 75.71 492 A 1 
ATOM 3947 N N   . LYS A 1 493 ? 14.206  30.355  13.261  1.00 92.88 493 A 1 
ATOM 3948 C CA  . LYS A 1 493 ? 13.511  31.312  14.138  1.00 92.84 493 A 1 
ATOM 3949 C C   . LYS A 1 493 ? 12.443  32.098  13.387  1.00 94.08 493 A 1 
ATOM 3950 O O   . LYS A 1 493 ? 11.336  32.258  13.886  1.00 93.83 493 A 1 
ATOM 3951 C CB  . LYS A 1 493 ? 14.507  32.296  14.753  1.00 91.47 493 A 1 
ATOM 3952 C CG  . LYS A 1 493 ? 15.294  31.679  15.913  1.00 83.50 493 A 1 
ATOM 3953 C CD  . LYS A 1 493 ? 16.214  32.747  16.494  1.00 80.37 493 A 1 
ATOM 3954 C CE  . LYS A 1 493 ? 16.886  32.240  17.765  1.00 72.37 493 A 1 
ATOM 3955 N NZ  . LYS A 1 493 ? 17.477  33.376  18.512  1.00 65.57 493 A 1 
ATOM 3956 N N   . GLN A 1 494 ? 12.767  32.554  12.184  1.00 94.51 494 A 1 
ATOM 3957 C CA  . GLN A 1 494 ? 11.802  33.260  11.348  1.00 95.04 494 A 1 
ATOM 3958 C C   . GLN A 1 494 ? 10.586  32.377  11.040  1.00 95.86 494 A 1 
ATOM 3959 O O   . GLN A 1 494 ? 9.452   32.840  11.185  1.00 95.47 494 A 1 
ATOM 3960 C CB  . GLN A 1 494 ? 12.505  33.739  10.075  1.00 94.91 494 A 1 
ATOM 3961 C CG  . GLN A 1 494 ? 11.570  34.589  9.207   1.00 84.38 494 A 1 
ATOM 3962 C CD  . GLN A 1 494 ? 12.247  35.082  7.934   1.00 81.93 494 A 1 
ATOM 3963 O OE1 . GLN A 1 494 ? 13.450  35.273  7.846   1.00 74.86 494 A 1 
ATOM 3964 N NE2 . GLN A 1 494 ? 11.490  35.333  6.901   1.00 71.20 494 A 1 
ATOM 3965 N N   . LEU A 1 495 ? 10.793  31.111  10.677  1.00 95.05 495 A 1 
ATOM 3966 C CA  . LEU A 1 495 ? 9.692   30.179  10.441  1.00 95.40 495 A 1 
ATOM 3967 C C   . LEU A 1 495 ? 8.860   29.946  11.709  1.00 95.49 495 A 1 
ATOM 3968 O O   . LEU A 1 495 ? 7.638   29.990  11.644  1.00 94.88 495 A 1 
ATOM 3969 C CB  . LEU A 1 495 ? 10.246  28.864  9.861   1.00 95.40 495 A 1 
ATOM 3970 C CG  . LEU A 1 495 ? 9.137   27.842  9.531   1.00 94.08 495 A 1 
ATOM 3971 C CD1 . LEU A 1 495 ? 8.116   28.379  8.522   1.00 90.69 495 A 1 
ATOM 3972 C CD2 . LEU A 1 495 ? 9.752   26.583  8.931   1.00 90.82 495 A 1 
ATOM 3973 N N   . PHE A 1 496 ? 9.491   29.766  12.871  1.00 94.72 496 A 1 
ATOM 3974 C CA  . PHE A 1 496 ? 8.762   29.613  14.132  1.00 94.09 496 A 1 
ATOM 3975 C C   . PHE A 1 496 ? 7.922   30.846  14.489  1.00 94.48 496 A 1 
ATOM 3976 O O   . PHE A 1 496 ? 6.781   30.688  14.915  1.00 93.67 496 A 1 
ATOM 3977 C CB  . PHE A 1 496 ? 9.731   29.267  15.267  1.00 92.65 496 A 1 
ATOM 3978 C CG  . PHE A 1 496 ? 10.315  27.866  15.236  1.00 91.17 496 A 1 
ATOM 3979 C CD1 . PHE A 1 496 ? 9.572   26.770  14.758  1.00 87.40 496 A 1 
ATOM 3980 C CD2 . PHE A 1 496 ? 11.595  27.646  15.778  1.00 87.42 496 A 1 
ATOM 3981 C CE1 . PHE A 1 496 ? 10.110  25.472  14.803  1.00 85.94 496 A 1 
ATOM 3982 C CE2 . PHE A 1 496 ? 12.130  26.348  15.828  1.00 85.46 496 A 1 
ATOM 3983 C CZ  . PHE A 1 496 ? 11.389  25.259  15.338  1.00 86.11 496 A 1 
ATOM 3984 N N   . ASN A 1 497 ? 8.425   32.044  14.227  1.00 94.93 497 A 1 
ATOM 3985 C CA  . ASN A 1 497 ? 7.653   33.272  14.414  1.00 94.89 497 A 1 
ATOM 3986 C C   . ASN A 1 497 ? 6.414   33.301  13.510  1.00 95.32 497 A 1 
ATOM 3987 O O   . ASN A 1 497 ? 5.329   33.659  13.965  1.00 94.21 497 A 1 
ATOM 3988 C CB  . ASN A 1 497 ? 8.559   34.488  14.158  1.00 94.15 497 A 1 
ATOM 3989 C CG  . ASN A 1 497 ? 9.619   34.681  15.234  1.00 85.88 497 A 1 
ATOM 3990 O OD1 . ASN A 1 497 ? 9.583   34.101  16.295  1.00 75.82 497 A 1 
ATOM 3991 N ND2 . ASN A 1 497 ? 10.585  35.535  15.012  1.00 74.40 497 A 1 
ATOM 3992 N N   . VAL A 1 498 ? 6.541   32.887  12.245  1.00 95.15 498 A 1 
ATOM 3993 C CA  . VAL A 1 498 ? 5.399   32.783  11.313  1.00 95.66 498 A 1 
ATOM 3994 C C   . VAL A 1 498 ? 4.382   31.736  11.784  1.00 95.66 498 A 1 
ATOM 3995 O O   . VAL A 1 498 ? 3.177   31.958  11.671  1.00 94.66 498 A 1 
ATOM 3996 C CB  . VAL A 1 498 ? 5.887   32.481  9.884   1.00 95.81 498 A 1 
ATOM 3997 C CG1 . VAL A 1 498 ? 4.730   32.209  8.915   1.00 93.80 498 A 1 
ATOM 3998 C CG2 . VAL A 1 498 ? 6.671   33.668  9.304   1.00 93.42 498 A 1 
ATOM 3999 N N   . LEU A 1 499 ? 4.839   30.638  12.365  1.00 93.99 499 A 1 
ATOM 4000 C CA  . LEU A 1 499 ? 3.987   29.599  12.961  1.00 93.04 499 A 1 
ATOM 4001 C C   . LEU A 1 499 ? 3.365   30.019  14.308  1.00 92.64 499 A 1 
ATOM 4002 O O   . LEU A 1 499 ? 2.546   29.291  14.868  1.00 91.29 499 A 1 
ATOM 4003 C CB  . LEU A 1 499 ? 4.808   28.302  13.097  1.00 93.28 499 A 1 
ATOM 4004 C CG  . LEU A 1 499 ? 5.247   27.664  11.764  1.00 92.60 499 A 1 
ATOM 4005 C CD1 . LEU A 1 499 ? 6.198   26.501  12.047  1.00 90.68 499 A 1 
ATOM 4006 C CD2 . LEU A 1 499 ? 4.061   27.131  10.966  1.00 90.96 499 A 1 
ATOM 4007 N N   . GLY A 1 500 ? 3.741   31.189  14.827  1.00 93.92 500 A 1 
ATOM 4008 C CA  . GLY A 1 500 ? 3.195   31.738  16.066  1.00 93.16 500 A 1 
ATOM 4009 C C   . GLY A 1 500 ? 3.824   31.184  17.344  1.00 93.42 500 A 1 
ATOM 4010 O O   . GLY A 1 500 ? 3.218   31.340  18.403  1.00 91.53 500 A 1 
ATOM 4011 N N   . PHE A 1 501 ? 4.998   30.560  17.270  1.00 92.73 501 A 1 
ATOM 4012 C CA  . PHE A 1 501 ? 5.765   30.186  18.459  1.00 91.82 501 A 1 
ATOM 4013 C C   . PHE A 1 501 ? 6.467   31.412  19.046  1.00 92.71 501 A 1 
ATOM 4014 O O   . PHE A 1 501 ? 7.127   32.169  18.328  1.00 91.87 501 A 1 
ATOM 4015 C CB  . PHE A 1 501 ? 6.798   29.097  18.146  1.00 90.01 501 A 1 
ATOM 4016 C CG  . PHE A 1 501 ? 6.202   27.739  17.835  1.00 88.33 501 A 1 
ATOM 4017 C CD1 . PHE A 1 501 ? 5.875   26.859  18.884  1.00 84.41 501 A 1 
ATOM 4018 C CD2 . PHE A 1 501 ? 5.971   27.353  16.503  1.00 84.67 501 A 1 
ATOM 4019 C CE1 . PHE A 1 501 ? 5.315   25.600  18.602  1.00 82.87 501 A 1 
ATOM 4020 C CE2 . PHE A 1 501 ? 5.407   26.096  16.220  1.00 82.79 501 A 1 
ATOM 4021 C CZ  . PHE A 1 501 ? 5.079   25.219  17.269  1.00 83.49 501 A 1 
ATOM 4022 N N   . SER A 1 502 ? 6.390   31.561  20.357  1.00 92.83 502 A 1 
ATOM 4023 C CA  . SER A 1 502 ? 7.293   32.454  21.082  1.00 92.45 502 A 1 
ATOM 4024 C C   . SER A 1 502 ? 8.721   31.891  21.106  1.00 92.39 502 A 1 
ATOM 4025 O O   . SER A 1 502 ? 8.934   30.681  21.002  1.00 91.85 502 A 1 
ATOM 4026 C CB  . SER A 1 502 ? 6.772   32.707  22.500  1.00 92.48 502 A 1 
ATOM 4027 O OG  . SER A 1 502 ? 6.757   31.514  23.242  1.00 89.17 502 A 1 
ATOM 4028 N N   . ASP A 1 503 ? 9.708   32.759  21.297  1.00 92.82 503 A 1 
ATOM 4029 C CA  . ASP A 1 503 ? 11.111  32.335  21.435  1.00 92.21 503 A 1 
ATOM 4030 C C   . ASP A 1 503 ? 11.301  31.335  22.592  1.00 91.79 503 A 1 
ATOM 4031 O O   . ASP A 1 503 ? 12.087  30.392  22.486  1.00 90.17 503 A 1 
ATOM 4032 C CB  . ASP A 1 503 ? 12.012  33.563  21.664  1.00 91.52 503 A 1 
ATOM 4033 C CG  . ASP A 1 503 ? 12.347  34.373  20.404  1.00 88.74 503 A 1 
ATOM 4034 O OD1 . ASP A 1 503 ? 12.328  33.794  19.297  1.00 84.11 503 A 1 
ATOM 4035 O OD2 . ASP A 1 503 ? 12.757  35.544  20.570  1.00 84.91 503 A 1 
ATOM 4036 N N   . GLU A 1 504 ? 10.556  31.514  23.677  1.00 91.15 504 A 1 
ATOM 4037 C CA  . GLU A 1 504 ? 10.607  30.631  24.846  1.00 90.29 504 A 1 
ATOM 4038 C C   . GLU A 1 504 ? 10.031  29.241  24.545  1.00 88.91 504 A 1 
ATOM 4039 O O   . GLU A 1 504 ? 10.641  28.230  24.891  1.00 86.98 504 A 1 
ATOM 4040 C CB  . GLU A 1 504 ? 9.842   31.257  26.024  1.00 91.12 504 A 1 
ATOM 4041 C CG  . GLU A 1 504 ? 10.510  32.534  26.564  1.00 82.86 504 A 1 
ATOM 4042 C CD  . GLU A 1 504 ? 9.796   33.129  27.792  1.00 78.08 504 A 1 
ATOM 4043 O OE1 . GLU A 1 504 ? 10.289  34.165  28.286  1.00 71.34 504 A 1 
ATOM 4044 O OE2 . GLU A 1 504 ? 8.789   32.544  28.251  1.00 72.09 504 A 1 
ATOM 4045 N N   . GLU A 1 505 ? 8.889   29.171  23.858  1.00 88.45 505 A 1 
ATOM 4046 C CA  . GLU A 1 505 ? 8.272   27.906  23.444  1.00 86.22 505 A 1 
ATOM 4047 C C   . GLU A 1 505 ? 9.155   27.163  22.438  1.00 85.13 505 A 1 
ATOM 4048 O O   . GLU A 1 505 ? 9.426   25.974  22.619  1.00 83.21 505 A 1 
ATOM 4049 C CB  . GLU A 1 505 ? 6.899   28.171  22.818  1.00 86.21 505 A 1 
ATOM 4050 C CG  . GLU A 1 505 ? 5.837   28.544  23.862  1.00 82.28 505 A 1 
ATOM 4051 C CD  . GLU A 1 505 ? 4.587   29.149  23.212  1.00 81.54 505 A 1 
ATOM 4052 O OE1 . GLU A 1 505 ? 3.476   28.846  23.695  1.00 74.83 505 A 1 
ATOM 4053 O OE2 . GLU A 1 505 ? 4.764   29.945  22.258  1.00 77.06 505 A 1 
ATOM 4054 N N   . ALA A 1 506 ? 9.662   27.878  21.430  1.00 88.31 506 A 1 
ATOM 4055 C CA  . ALA A 1 506 ? 10.569  27.308  20.443  1.00 87.75 506 A 1 
ATOM 4056 C C   . ALA A 1 506 ? 11.855  26.781  21.101  1.00 86.68 506 A 1 
ATOM 4057 O O   . ALA A 1 506 ? 12.296  25.672  20.800  1.00 85.44 506 A 1 
ATOM 4058 C CB  . ALA A 1 506 ? 10.868  28.375  19.382  1.00 88.88 506 A 1 
ATOM 4059 N N   . GLN A 1 507 ? 12.421  27.528  22.043  1.00 88.55 507 A 1 
ATOM 4060 C CA  . GLN A 1 507 ? 13.613  27.098  22.776  1.00 86.54 507 A 1 
ATOM 4061 C C   . GLN A 1 507 ? 13.328  25.893  23.684  1.00 85.28 507 A 1 
ATOM 4062 O O   . GLN A 1 507 ? 14.143  24.978  23.757  1.00 83.45 507 A 1 
ATOM 4063 C CB  . GLN A 1 507 ? 14.179  28.283  23.573  1.00 86.20 507 A 1 
ATOM 4064 C CG  . GLN A 1 507 ? 15.513  27.963  24.267  1.00 81.31 507 A 1 
ATOM 4065 C CD  . GLN A 1 507 ? 16.652  27.619  23.304  1.00 81.00 507 A 1 
ATOM 4066 O OE1 . GLN A 1 507 ? 16.747  28.077  22.180  1.00 75.92 507 A 1 
ATOM 4067 N NE2 . GLN A 1 507 ? 17.584  26.792  23.715  1.00 74.07 507 A 1 
ATOM 4068 N N   . LYS A 1 508 ? 12.182  25.863  24.345  1.00 83.80 508 A 1 
ATOM 4069 C CA  . LYS A 1 508 ? 11.783  24.744  25.210  1.00 81.21 508 A 1 
ATOM 4070 C C   . LYS A 1 508 ? 11.570  23.458  24.416  1.00 79.65 508 A 1 
ATOM 4071 O O   . LYS A 1 508 ? 11.972  22.394  24.867  1.00 77.26 508 A 1 
ATOM 4072 C CB  . LYS A 1 508 ? 10.523  25.153  25.980  1.00 81.38 508 A 1 
ATOM 4073 C CG  . LYS A 1 508 ? 10.057  24.086  26.977  1.00 75.56 508 A 1 
ATOM 4074 C CD  . LYS A 1 508 ? 8.802   24.575  27.707  1.00 74.08 508 A 1 
ATOM 4075 C CE  . LYS A 1 508 ? 8.292   23.503  28.674  1.00 66.93 508 A 1 
ATOM 4076 N NZ  . LYS A 1 508 ? 7.039   23.948  29.334  1.00 62.15 508 A 1 
ATOM 4077 N N   . GLN A 1 509 ? 10.931  23.565  23.251  1.00 79.10 509 A 1 
ATOM 4078 C CA  . GLN A 1 509 ? 10.554  22.399  22.452  1.00 77.36 509 A 1 
ATOM 4079 C C   . GLN A 1 509 ? 11.667  21.940  21.499  1.00 77.28 509 A 1 
ATOM 4080 O O   . GLN A 1 509 ? 11.877  20.739  21.329  1.00 75.69 509 A 1 
ATOM 4081 C CB  . GLN A 1 509 ? 9.249   22.730  21.719  1.00 76.42 509 A 1 
ATOM 4082 C CG  . GLN A 1 509 ? 8.641   21.502  21.027  1.00 72.08 509 A 1 
ATOM 4083 C CD  . GLN A 1 509 ? 7.242   21.764  20.475  1.00 70.74 509 A 1 
ATOM 4084 O OE1 . GLN A 1 509 ? 6.687   22.843  20.547  1.00 67.39 509 A 1 
ATOM 4085 N NE2 . GLN A 1 509 ? 6.601   20.772  19.902  1.00 65.24 509 A 1 
ATOM 4086 N N   . PHE A 1 510 ? 12.386  22.878  20.894  1.00 80.91 510 A 1 
ATOM 4087 C CA  . PHE A 1 510 ? 13.335  22.605  19.810  1.00 80.96 510 A 1 
ATOM 4088 C C   . PHE A 1 510 ? 14.764  23.090  20.093  1.00 81.34 510 A 1 
ATOM 4089 O O   . PHE A 1 510 ? 15.649  22.923  19.255  1.00 80.10 510 A 1 
ATOM 4090 C CB  . PHE A 1 510 ? 12.793  23.210  18.512  1.00 81.82 510 A 1 
ATOM 4091 C CG  . PHE A 1 510 ? 11.368  22.817  18.175  1.00 82.20 510 A 1 
ATOM 4092 C CD1 . PHE A 1 510 ? 11.051  21.479  17.880  1.00 81.01 510 A 1 
ATOM 4093 C CD2 . PHE A 1 510 ? 10.356  23.796  18.161  1.00 81.79 510 A 1 
ATOM 4094 C CE1 . PHE A 1 510 ? 9.731   21.121  17.557  1.00 81.03 510 A 1 
ATOM 4095 C CE2 . PHE A 1 510 ? 9.038   23.439  17.836  1.00 80.63 510 A 1 
ATOM 4096 C CZ  . PHE A 1 510 ? 8.722   22.103  17.530  1.00 80.71 510 A 1 
ATOM 4097 N N   . GLY A 1 511 ? 14.997  23.671  21.274  1.00 81.16 511 A 1 
ATOM 4098 C CA  . GLY A 1 511 ? 16.261  24.318  21.620  1.00 80.42 511 A 1 
ATOM 4099 C C   . GLY A 1 511 ? 17.486  23.426  21.478  1.00 81.28 511 A 1 
ATOM 4100 O O   . GLY A 1 511 ? 18.533  23.907  21.059  1.00 79.36 511 A 1 
ATOM 4101 N N   . PHE A 1 512 ? 17.355  22.127  21.732  1.00 77.58 512 A 1 
ATOM 4102 C CA  . PHE A 1 512 ? 18.463  21.188  21.547  1.00 77.10 512 A 1 
ATOM 4103 C C   . PHE A 1 512 ? 18.974  21.161  20.098  1.00 79.37 512 A 1 
ATOM 4104 O O   . PHE A 1 512 ? 20.163  21.353  19.863  1.00 78.24 512 A 1 
ATOM 4105 C CB  . PHE A 1 512 ? 18.024  19.796  22.017  1.00 73.04 512 A 1 
ATOM 4106 C CG  . PHE A 1 512 ? 19.145  18.779  21.948  1.00 67.87 512 A 1 
ATOM 4107 C CD1 . PHE A 1 512 ? 19.185  17.840  20.905  1.00 62.93 512 A 1 
ATOM 4108 C CD2 . PHE A 1 512 ? 20.169  18.795  22.912  1.00 61.14 512 A 1 
ATOM 4109 C CE1 . PHE A 1 512 ? 20.243  16.920  20.832  1.00 56.60 512 A 1 
ATOM 4110 C CE2 . PHE A 1 512 ? 21.228  17.877  22.835  1.00 56.17 512 A 1 
ATOM 4111 C CZ  . PHE A 1 512 ? 21.264  16.937  21.795  1.00 55.24 512 A 1 
ATOM 4112 N N   . LEU A 1 513 ? 18.073  20.995  19.123  1.00 79.31 513 A 1 
ATOM 4113 C CA  . LEU A 1 513 ? 18.436  20.996  17.704  1.00 80.92 513 A 1 
ATOM 4114 C C   . LEU A 1 513 ? 18.851  22.397  17.226  1.00 82.58 513 A 1 
ATOM 4115 O O   . LEU A 1 513 ? 19.845  22.543  16.521  1.00 82.48 513 A 1 
ATOM 4116 C CB  . LEU A 1 513 ? 17.255  20.436  16.894  1.00 79.56 513 A 1 
ATOM 4117 C CG  . LEU A 1 513 ? 17.522  20.335  15.380  1.00 75.15 513 A 1 
ATOM 4118 C CD1 . LEU A 1 513 ? 18.680  19.398  15.044  1.00 72.21 513 A 1 
ATOM 4119 C CD2 . LEU A 1 513 ? 16.272  19.803  14.685  1.00 71.30 513 A 1 
ATOM 4120 N N   . MET A 1 514 ? 18.134  23.430  17.658  1.00 84.55 514 A 1 
ATOM 4121 C CA  . MET A 1 514 ? 18.433  24.826  17.318  1.00 84.73 514 A 1 
ATOM 4122 C C   . MET A 1 514 ? 19.826  25.270  17.781  1.00 86.10 514 A 1 
ATOM 4123 O O   . MET A 1 514 ? 20.501  26.018  17.075  1.00 85.02 514 A 1 
ATOM 4124 C CB  . MET A 1 514 ? 17.377  25.728  17.966  1.00 83.63 514 A 1 
ATOM 4125 C CG  . MET A 1 514 ? 16.023  25.626  17.264  1.00 80.04 514 A 1 
ATOM 4126 S SD  . MET A 1 514 ? 16.028  26.284  15.580  1.00 76.56 514 A 1 
ATOM 4127 C CE  . MET A 1 514 ? 16.214  28.053  15.927  1.00 66.00 514 A 1 
ATOM 4128 N N   . ASN A 1 515 ? 20.242  24.815  18.951  1.00 84.45 515 A 1 
ATOM 4129 C CA  . ASN A 1 515 ? 21.583  25.074  19.460  1.00 84.41 515 A 1 
ATOM 4130 C C   . ASN A 1 515 ? 22.626  24.253  18.691  1.00 85.35 515 A 1 
ATOM 4131 O O   . ASN A 1 515 ? 23.713  24.755  18.427  1.00 83.74 515 A 1 
ATOM 4132 C CB  . ASN A 1 515 ? 21.627  24.762  20.961  1.00 83.12 515 A 1 
ATOM 4133 C CG  . ASN A 1 515 ? 20.788  25.684  21.831  1.00 77.80 515 A 1 
ATOM 4134 O OD1 . ASN A 1 515 ? 20.299  26.738  21.455  1.00 71.91 515 A 1 
ATOM 4135 N ND2 . ASN A 1 515 ? 20.589  25.302  23.073  1.00 70.73 515 A 1 
ATOM 4136 N N   . ALA A 1 516 ? 22.284  23.032  18.275  1.00 85.36 516 A 1 
ATOM 4137 C CA  . ALA A 1 516 ? 23.188  22.205  17.479  1.00 84.74 516 A 1 
ATOM 4138 C C   . ALA A 1 516 ? 23.524  22.841  16.116  1.00 86.20 516 A 1 
ATOM 4139 O O   . ALA A 1 516 ? 24.644  22.683  15.637  1.00 85.40 516 A 1 
ATOM 4140 C CB  . ALA A 1 516 ? 22.583  20.803  17.342  1.00 82.51 516 A 1 
ATOM 4141 N N   . PHE A 1 517 ? 22.616  23.635  15.530  1.00 86.86 517 A 1 
ATOM 4142 C CA  . PHE A 1 517 ? 22.890  24.376  14.291  1.00 87.42 517 A 1 
ATOM 4143 C C   . PHE A 1 517 ? 24.064  25.363  14.412  1.00 88.10 517 A 1 
ATOM 4144 O O   . PHE A 1 517 ? 24.727  25.645  13.412  1.00 86.00 517 A 1 
ATOM 4145 C CB  . PHE A 1 517 ? 21.625  25.117  13.827  1.00 86.80 517 A 1 
ATOM 4146 C CG  . PHE A 1 517 ? 20.435  24.271  13.396  1.00 87.46 517 A 1 
ATOM 4147 C CD1 . PHE A 1 517 ? 20.555  22.900  13.098  1.00 82.05 517 A 1 
ATOM 4148 C CD2 . PHE A 1 517 ? 19.186  24.900  13.220  1.00 82.64 517 A 1 
ATOM 4149 C CE1 . PHE A 1 517 ? 19.448  22.165  12.636  1.00 80.77 517 A 1 
ATOM 4150 C CE2 . PHE A 1 517 ? 18.079  24.169  12.755  1.00 80.75 517 A 1 
ATOM 4151 C CZ  . PHE A 1 517 ? 18.208  22.801  12.461  1.00 82.59 517 A 1 
ATOM 4152 N N   . GLU A 1 518 ? 24.372  25.838  15.611  1.00 87.67 518 A 1 
ATOM 4153 C CA  . GLU A 1 518 ? 25.517  26.730  15.850  1.00 87.62 518 A 1 
ATOM 4154 C C   . GLU A 1 518 ? 26.870  26.003  15.772  1.00 88.19 518 A 1 
ATOM 4155 O O   . GLU A 1 518 ? 27.908  26.648  15.616  1.00 84.57 518 A 1 
ATOM 4156 C CB  . GLU A 1 518 ? 25.366  27.446  17.200  1.00 86.24 518 A 1 
ATOM 4157 C CG  . GLU A 1 518 ? 24.070  28.268  17.266  1.00 82.31 518 A 1 
ATOM 4158 C CD  . GLU A 1 518 ? 23.983  29.196  18.478  1.00 80.23 518 A 1 
ATOM 4159 O OE1 . GLU A 1 518 ? 23.391  30.292  18.310  1.00 73.12 518 A 1 
ATOM 4160 O OE2 . GLU A 1 518 ? 24.399  28.822  19.585  1.00 73.52 518 A 1 
ATOM 4161 N N   . TYR A 1 519 ? 26.861  24.680  15.828  1.00 86.57 519 A 1 
ATOM 4162 C CA  . TYR A 1 519 ? 28.064  23.848  15.789  1.00 86.65 519 A 1 
ATOM 4163 C C   . TYR A 1 519 ? 28.376  23.300  14.385  1.00 86.57 519 A 1 
ATOM 4164 O O   . TYR A 1 519 ? 29.021  22.262  14.252  1.00 82.67 519 A 1 
ATOM 4165 C CB  . TYR A 1 519 ? 27.982  22.767  16.873  1.00 86.34 519 A 1 
ATOM 4166 C CG  . TYR A 1 519 ? 27.911  23.337  18.278  1.00 86.56 519 A 1 
ATOM 4167 C CD1 . TYR A 1 519 ? 29.090  23.741  18.936  1.00 82.43 519 A 1 
ATOM 4168 C CD2 . TYR A 1 519 ? 26.669  23.487  18.920  1.00 83.65 519 A 1 
ATOM 4169 C CE1 . TYR A 1 519 ? 29.028  24.281  20.234  1.00 81.46 519 A 1 
ATOM 4170 C CE2 . TYR A 1 519 ? 26.599  24.032  20.216  1.00 81.59 519 A 1 
ATOM 4171 C CZ  . TYR A 1 519 ? 27.780  24.424  20.876  1.00 82.90 519 A 1 
ATOM 4172 O OH  . TYR A 1 519 ? 27.715  24.942  22.133  1.00 80.28 519 A 1 
ATOM 4173 N N   . GLY A 1 520 ? 27.948  24.011  13.337  1.00 86.86 520 A 1 
ATOM 4174 C CA  . GLY A 1 520 ? 28.295  23.679  11.953  1.00 87.50 520 A 1 
ATOM 4175 C C   . GLY A 1 520 ? 27.337  22.694  11.289  1.00 89.37 520 A 1 
ATOM 4176 O O   . GLY A 1 520 ? 27.780  21.708  10.711  1.00 86.47 520 A 1 
ATOM 4177 N N   . ALA A 1 521 ? 26.037  22.961  11.353  1.00 89.60 521 A 1 
ATOM 4178 C CA  . ALA A 1 521 ? 25.053  22.184  10.606  1.00 90.79 521 A 1 
ATOM 4179 C C   . ALA A 1 521 ? 25.281  22.318  9.086   1.00 91.97 521 A 1 
ATOM 4180 O O   . ALA A 1 521 ? 25.254  23.437  8.567   1.00 91.24 521 A 1 
ATOM 4181 C CB  . ALA A 1 521 ? 23.645  22.640  10.997  1.00 88.87 521 A 1 
ATOM 4182 N N   . PRO A 1 522 ? 25.491  21.218  8.349   1.00 93.78 522 A 1 
ATOM 4183 C CA  . PRO A 1 522 ? 25.623  21.274  6.901   1.00 94.41 522 A 1 
ATOM 4184 C C   . PRO A 1 522 ? 24.257  21.481  6.228   1.00 94.85 522 A 1 
ATOM 4185 O O   . PRO A 1 522 ? 23.225  21.157  6.822   1.00 94.16 522 A 1 
ATOM 4186 C CB  . PRO A 1 522 ? 26.252  19.936  6.516   1.00 93.96 522 A 1 
ATOM 4187 C CG  . PRO A 1 522 ? 25.689  18.980  7.563   1.00 93.50 522 A 1 
ATOM 4188 C CD  . PRO A 1 522 ? 25.604  19.839  8.816   1.00 94.29 522 A 1 
ATOM 4189 N N   . PRO A 1 523 ? 24.215  21.948  4.959   1.00 95.21 523 A 1 
ATOM 4190 C CA  . PRO A 1 523 ? 23.041  21.744  4.120   1.00 95.29 523 A 1 
ATOM 4191 C C   . PRO A 1 523 ? 22.707  20.252  4.062   1.00 95.85 523 A 1 
ATOM 4192 O O   . PRO A 1 523 ? 23.567  19.437  3.725   1.00 94.88 523 A 1 
ATOM 4193 C CB  . PRO A 1 523 ? 23.403  22.294  2.734   1.00 94.25 523 A 1 
ATOM 4194 C CG  . PRO A 1 523 ? 24.587  23.220  3.012   1.00 92.24 523 A 1 
ATOM 4195 C CD  . PRO A 1 523 ? 25.273  22.574  4.212   1.00 94.66 523 A 1 
ATOM 4196 N N   . HIS A 1 524 ? 21.490  19.886  4.406   1.00 95.98 524 A 1 
ATOM 4197 C CA  . HIS A 1 524 ? 21.068  18.490  4.434   1.00 96.23 524 A 1 
ATOM 4198 C C   . HIS A 1 524 ? 19.599  18.336  4.051   1.00 96.66 524 A 1 
ATOM 4199 O O   . HIS A 1 524 ? 18.808  19.272  4.116   1.00 96.03 524 A 1 
ATOM 4200 C CB  . HIS A 1 524 ? 21.395  17.849  5.797   1.00 95.03 524 A 1 
ATOM 4201 C CG  . HIS A 1 524 ? 20.706  18.485  6.970   1.00 93.96 524 A 1 
ATOM 4202 N ND1 . HIS A 1 524 ? 21.050  19.685  7.552   1.00 87.38 524 A 1 
ATOM 4203 C CD2 . HIS A 1 524 ? 19.663  17.975  7.694   1.00 87.92 524 A 1 
ATOM 4204 C CE1 . HIS A 1 524 ? 20.227  19.892  8.591   1.00 88.14 524 A 1 
ATOM 4205 N NE2 . HIS A 1 524 ? 19.374  18.875  8.719   1.00 89.31 524 A 1 
ATOM 4206 N N   . ALA A 1 525 ? 19.253  17.141  3.613   1.00 96.80 525 A 1 
ATOM 4207 C CA  . ALA A 1 525 ? 17.923  16.791  3.157   1.00 96.97 525 A 1 
ATOM 4208 C C   . ALA A 1 525 ? 17.639  15.320  3.444   1.00 96.87 525 A 1 
ATOM 4209 O O   . ALA A 1 525 ? 18.556  14.502  3.525   1.00 96.28 525 A 1 
ATOM 4210 C CB  . ALA A 1 525 ? 17.812  17.104  1.667   1.00 96.93 525 A 1 
ATOM 4211 N N   . GLY A 1 526 ? 16.381  14.986  3.566   1.00 96.12 526 A 1 
ATOM 4212 C CA  . GLY A 1 526 ? 15.988  13.621  3.855   1.00 95.73 526 A 1 
ATOM 4213 C C   . GLY A 1 526 ? 14.659  13.233  3.253   1.00 96.47 526 A 1 
ATOM 4214 O O   . GLY A 1 526 ? 13.898  14.064  2.754   1.00 95.82 526 A 1 
ATOM 4215 N N   . VAL A 1 527 ? 14.399  11.945  3.310   1.00 95.80 527 A 1 
ATOM 4216 C CA  . VAL A 1 527 ? 13.166  11.330  2.827   1.00 95.85 527 A 1 
ATOM 4217 C C   . VAL A 1 527 ? 12.805  10.156  3.727   1.00 95.31 527 A 1 
ATOM 4218 O O   . VAL A 1 527 ? 13.682  9.468   4.251   1.00 93.79 527 A 1 
ATOM 4219 C CB  . VAL A 1 527 ? 13.305  10.937  1.346   1.00 95.33 527 A 1 
ATOM 4220 C CG1 . VAL A 1 527 ? 14.389  9.895   1.113   1.00 89.37 527 A 1 
ATOM 4221 C CG2 . VAL A 1 527 ? 11.995  10.429  0.741   1.00 88.34 527 A 1 
ATOM 4222 N N   . ALA A 1 528 ? 11.518  9.940   3.916   1.00 94.18 528 A 1 
ATOM 4223 C CA  . ALA A 1 528 ? 10.996  8.778   4.613   1.00 93.40 528 A 1 
ATOM 4224 C C   . ALA A 1 528 ? 9.978   8.063   3.726   1.00 94.14 528 A 1 
ATOM 4225 O O   . ALA A 1 528 ? 9.000   8.665   3.285   1.00 93.70 528 A 1 
ATOM 4226 C CB  . ALA A 1 528 ? 10.408  9.217   5.957   1.00 91.44 528 A 1 
ATOM 4227 N N   . PHE A 1 529 ? 10.197  6.780   3.485   1.00 95.11 529 A 1 
ATOM 4228 C CA  . PHE A 1 529 ? 9.282   5.928   2.735   1.00 95.15 529 A 1 
ATOM 4229 C C   . PHE A 1 529 ? 8.469   5.049   3.676   1.00 94.61 529 A 1 
ATOM 4230 O O   . PHE A 1 529 ? 9.036   4.381   4.540   1.00 93.39 529 A 1 
ATOM 4231 C CB  . PHE A 1 529 ? 10.058  5.071   1.733   1.00 95.22 529 A 1 
ATOM 4232 C CG  . PHE A 1 529 ? 10.839  5.885   0.726   1.00 95.55 529 A 1 
ATOM 4233 C CD1 . PHE A 1 529 ? 10.156  6.594   -0.274  1.00 92.82 529 A 1 
ATOM 4234 C CD2 . PHE A 1 529 ? 12.242  5.956   0.802   1.00 93.63 529 A 1 
ATOM 4235 C CE1 . PHE A 1 529 ? 10.868  7.375   -1.196  1.00 92.17 529 A 1 
ATOM 4236 C CE2 . PHE A 1 529 ? 12.954  6.737   -0.123  1.00 92.66 529 A 1 
ATOM 4237 C CZ  . PHE A 1 529 ? 12.265  7.446   -1.123  1.00 93.44 529 A 1 
ATOM 4238 N N   . GLY A 1 530 ? 7.167   4.997   3.476   1.00 93.07 530 A 1 
ATOM 4239 C CA  . GLY A 1 530 ? 6.299   4.009   4.087   1.00 92.79 530 A 1 
ATOM 4240 C C   . GLY A 1 530 ? 6.617   2.625   3.535   1.00 93.65 530 A 1 
ATOM 4241 O O   . GLY A 1 530 ? 6.270   2.301   2.405   1.00 93.26 530 A 1 
ATOM 4242 N N   . PHE A 1 531 ? 7.314   1.809   4.319   1.00 93.76 531 A 1 
ATOM 4243 C CA  . PHE A 1 531 ? 7.775   0.507   3.854   1.00 94.38 531 A 1 
ATOM 4244 C C   . PHE A 1 531 ? 6.615   -0.460  3.599   1.00 94.35 531 A 1 
ATOM 4245 O O   . PHE A 1 531 ? 6.667   -1.253  2.662   1.00 93.92 531 A 1 
ATOM 4246 C CB  . PHE A 1 531 ? 8.790   -0.061  4.856   1.00 94.70 531 A 1 
ATOM 4247 C CG  . PHE A 1 531 ? 9.468   -1.332  4.388   1.00 95.05 531 A 1 
ATOM 4248 C CD1 . PHE A 1 531 ? 9.313   -2.533  5.103   1.00 94.25 531 A 1 
ATOM 4249 C CD2 . PHE A 1 531 ? 10.250  -1.318  3.221   1.00 94.39 531 A 1 
ATOM 4250 C CE1 . PHE A 1 531 ? 9.928   -3.710  4.643   1.00 94.19 531 A 1 
ATOM 4251 C CE2 . PHE A 1 531 ? 10.855  -2.497  2.759   1.00 94.17 531 A 1 
ATOM 4252 C CZ  . PHE A 1 531 ? 10.690  -3.693  3.468   1.00 94.75 531 A 1 
ATOM 4253 N N   . ASP A 1 532 ? 5.545   -0.368  4.380   1.00 92.07 532 A 1 
ATOM 4254 C CA  . ASP A 1 532 ? 4.344   -1.184  4.187   1.00 91.32 532 A 1 
ATOM 4255 C C   . ASP A 1 532 ? 3.616   -0.811  2.891   1.00 92.43 532 A 1 
ATOM 4256 O O   . ASP A 1 532 ? 3.292   -1.698  2.094   1.00 91.65 532 A 1 
ATOM 4257 C CB  . ASP A 1 532 ? 3.416   -1.045  5.406   1.00 88.98 532 A 1 
ATOM 4258 C CG  . ASP A 1 532 ? 4.127   -1.484  6.685   1.00 86.53 532 A 1 
ATOM 4259 O OD1 . ASP A 1 532 ? 4.401   -2.691  6.810   1.00 83.27 532 A 1 
ATOM 4260 O OD2 . ASP A 1 532 ? 4.505   -0.639  7.516   1.00 81.71 532 A 1 
ATOM 4261 N N   . ARG A 1 533 ? 3.452   0.490   2.621   1.00 92.78 533 A 1 
ATOM 4262 C CA  . ARG A 1 533 ? 2.876   1.011   1.368   1.00 92.83 533 A 1 
ATOM 4263 C C   . ARG A 1 533 ? 3.727   0.641   0.158   1.00 94.07 533 A 1 
ATOM 4264 O O   . ARG A 1 533 ? 3.189   0.183   -0.845  1.00 93.77 533 A 1 
ATOM 4265 C CB  . ARG A 1 533 ? 2.710   2.533   1.443   1.00 91.08 533 A 1 
ATOM 4266 C CG  . ARG A 1 533 ? 1.584   2.936   2.400   1.00 83.73 533 A 1 
ATOM 4267 C CD  . ARG A 1 533 ? 1.313   4.436   2.376   1.00 80.77 533 A 1 
ATOM 4268 N NE  . ARG A 1 533 ? 2.402   5.208   3.011   1.00 73.55 533 A 1 
ATOM 4269 C CZ  . ARG A 1 533 ? 2.304   6.437   3.489   1.00 68.52 533 A 1 
ATOM 4270 N NH1 . ARG A 1 533 ? 1.184   7.079   3.531   1.00 59.20 533 A 1 
ATOM 4271 N NH2 . ARG A 1 533 ? 3.344   7.062   3.937   1.00 58.25 533 A 1 
ATOM 4272 N N   . MET A 1 534 ? 5.043   0.764   0.280   1.00 95.36 534 A 1 
ATOM 4273 C CA  . MET A 1 534 ? 5.970   0.308   -0.753  1.00 96.15 534 A 1 
ATOM 4274 C C   . MET A 1 534 ? 5.766   -1.180  -1.060  1.00 96.55 534 A 1 
ATOM 4275 O O   . MET A 1 534 ? 5.595   -1.552  -2.216  1.00 96.26 534 A 1 
ATOM 4276 C CB  . MET A 1 534 ? 7.411   0.605   -0.314  1.00 95.83 534 A 1 
ATOM 4277 C CG  . MET A 1 534 ? 8.420   0.257   -1.412  1.00 89.89 534 A 1 
ATOM 4278 S SD  . MET A 1 534 ? 10.132  0.690   -1.011  1.00 89.50 534 A 1 
ATOM 4279 C CE  . MET A 1 534 ? 10.544  -0.627  0.139   1.00 78.66 534 A 1 
ATOM 4280 N N   . CYS A 1 535 ? 5.723   -2.035  -0.033  1.00 95.88 535 A 1 
ATOM 4281 C CA  . CYS A 1 535 ? 5.482   -3.466  -0.215  1.00 95.90 535 A 1 
ATOM 4282 C C   . CYS A 1 535 ? 4.129   -3.751  -0.893  1.00 95.96 535 A 1 
ATOM 4283 O O   . CYS A 1 535 ? 4.074   -4.583  -1.798  1.00 95.45 535 A 1 
ATOM 4284 C CB  . CYS A 1 535 ? 5.553   -4.176  1.141   1.00 95.65 535 A 1 
ATOM 4285 S SG  . CYS A 1 535 ? 7.228   -4.164  1.829   1.00 94.45 535 A 1 
ATOM 4286 N N   . ALA A 1 536 ? 3.069   -3.054  -0.479  1.00 94.86 536 A 1 
ATOM 4287 C CA  . ALA A 1 536 ? 1.737   -3.195  -1.067  1.00 94.20 536 A 1 
ATOM 4288 C C   . ALA A 1 536 ? 1.744   -2.844  -2.564  1.00 94.61 536 A 1 
ATOM 4289 O O   . ALA A 1 536 ? 1.327   -3.658  -3.389  1.00 94.03 536 A 1 
ATOM 4290 C CB  . ALA A 1 536 ? 0.754   -2.324  -0.273  1.00 92.81 536 A 1 
ATOM 4291 N N   . VAL A 1 537 ? 2.327   -1.705  -2.927  1.00 95.63 537 A 1 
ATOM 4292 C CA  . VAL A 1 537 ? 2.437   -1.270  -4.328  1.00 95.91 537 A 1 
ATOM 4293 C C   . VAL A 1 537 ? 3.261   -2.252  -5.158  1.00 96.30 537 A 1 
ATOM 4294 O O   . VAL A 1 537 ? 2.828   -2.651  -6.235  1.00 95.90 537 A 1 
ATOM 4295 C CB  . VAL A 1 537 ? 2.993   0.158   -4.410  1.00 95.36 537 A 1 
ATOM 4296 C CG1 . VAL A 1 537 ? 3.390   0.560   -5.835  1.00 92.74 537 A 1 
ATOM 4297 C CG2 . VAL A 1 537 ? 1.912   1.138   -3.939  1.00 92.58 537 A 1 
ATOM 4298 N N   . PHE A 1 538 ? 4.397   -2.731  -4.655  1.00 96.72 538 A 1 
ATOM 4299 C CA  . PHE A 1 538 ? 5.192   -3.754  -5.350  1.00 96.92 538 A 1 
ATOM 4300 C C   . PHE A 1 538 ? 4.441   -5.082  -5.521  1.00 96.53 538 A 1 
ATOM 4301 O O   . PHE A 1 538 ? 4.714   -5.828  -6.463  1.00 95.25 538 A 1 
ATOM 4302 C CB  . PHE A 1 538 ? 6.530   -3.967  -4.627  1.00 97.18 538 A 1 
ATOM 4303 C CG  . PHE A 1 538 ? 7.630   -3.046  -5.112  1.00 97.46 538 A 1 
ATOM 4304 C CD1 . PHE A 1 538 ? 8.629   -3.545  -5.970  1.00 96.52 538 A 1 
ATOM 4305 C CD2 . PHE A 1 538 ? 7.654   -1.697  -4.737  1.00 96.57 538 A 1 
ATOM 4306 C CE1 . PHE A 1 538 ? 9.643   -2.694  -6.433  1.00 96.28 538 A 1 
ATOM 4307 C CE2 . PHE A 1 538 ? 8.664   -0.842  -5.206  1.00 96.37 538 A 1 
ATOM 4308 C CZ  . PHE A 1 538 ? 9.660   -1.341  -6.053  1.00 96.99 538 A 1 
ATOM 4309 N N   . CYS A 1 539 ? 3.479   -5.360  -4.644  1.00 95.72 539 A 1 
ATOM 4310 C CA  . CYS A 1 539 ? 2.570   -6.494  -4.777  1.00 94.68 539 A 1 
ATOM 4311 C C   . CYS A 1 539 ? 1.403   -6.235  -5.753  1.00 94.23 539 A 1 
ATOM 4312 O O   . CYS A 1 539 ? 0.655   -7.166  -6.044  1.00 91.29 539 A 1 
ATOM 4313 C CB  . CYS A 1 539 ? 2.082   -6.894  -3.377  1.00 92.92 539 A 1 
ATOM 4314 S SG  . CYS A 1 539 ? 1.605   -8.646  -3.380  1.00 84.28 539 A 1 
ATOM 4315 N N   . GLY A 1 540 ? 1.257   -5.011  -6.267  1.00 94.32 540 A 1 
ATOM 4316 C CA  . GLY A 1 540 ? 0.129   -4.612  -7.113  1.00 93.21 540 A 1 
ATOM 4317 C C   . GLY A 1 540 ? -1.167  -4.363  -6.335  1.00 92.23 540 A 1 
ATOM 4318 O O   . GLY A 1 540 ? -2.249  -4.543  -6.885  1.00 89.58 540 A 1 
ATOM 4319 N N   . MET A 1 541 ? -1.051  -4.001  -5.062  1.00 90.29 541 A 1 
ATOM 4320 C CA  . MET A 1 541 ? -2.177  -3.711  -4.174  1.00 88.51 541 A 1 
ATOM 4321 C C   . MET A 1 541 ? -2.262  -2.204  -3.901  1.00 87.00 541 A 1 
ATOM 4322 O O   . MET A 1 541 ? -1.246  -1.552  -3.660  1.00 82.76 541 A 1 
ATOM 4323 C CB  . MET A 1 541 ? -2.028  -4.497  -2.866  1.00 87.02 541 A 1 
ATOM 4324 C CG  . MET A 1 541 ? -2.081  -6.013  -3.090  1.00 84.41 541 A 1 
ATOM 4325 S SD  . MET A 1 541 ? -1.637  -6.995  -1.638  1.00 80.66 541 A 1 
ATOM 4326 C CE  . MET A 1 541 ? -2.000  -8.646  -2.274  1.00 71.93 541 A 1 
ATOM 4327 N N   . ASP A 1 542 ? -3.472  -1.673  -3.901  1.00 82.81 542 A 1 
ATOM 4328 C CA  . ASP A 1 542 ? -3.712  -0.246  -3.627  1.00 80.11 542 A 1 
ATOM 4329 C C   . ASP A 1 542 ? -3.719  0.076   -2.116  1.00 79.45 542 A 1 
ATOM 4330 O O   . ASP A 1 542 ? -3.660  1.241   -1.727  1.00 75.36 542 A 1 
ATOM 4331 C CB  . ASP A 1 542 ? -5.025  0.199   -4.308  1.00 78.00 542 A 1 
ATOM 4332 C CG  . ASP A 1 542 ? -4.971  0.326   -5.845  1.00 75.36 542 A 1 
ATOM 4333 O OD1 . ASP A 1 542 ? -3.878  0.519   -6.426  1.00 70.64 542 A 1 
ATOM 4334 O OD2 . ASP A 1 542 ? -6.052  0.351   -6.477  1.00 70.24 542 A 1 
ATOM 4335 N N   . SER A 1 543 ? -3.781  -0.950  -1.251  1.00 79.25 543 A 1 
ATOM 4336 C CA  . SER A 1 543 ? -3.838  -0.788  0.202   1.00 79.87 543 A 1 
ATOM 4337 C C   . SER A 1 543 ? -2.932  -1.778  0.931   1.00 82.27 543 A 1 
ATOM 4338 O O   . SER A 1 543 ? -2.850  -2.954  0.580   1.00 81.41 543 A 1 
ATOM 4339 C CB  . SER A 1 543 ? -5.280  -0.958  0.683   1.00 75.99 543 A 1 
ATOM 4340 O OG  . SER A 1 543 ? -5.371  -0.770  2.085   1.00 69.41 543 A 1 
ATOM 4341 N N   . ILE A 1 544 ? -2.313  -1.327  2.011   1.00 80.41 544 A 1 
ATOM 4342 C CA  . ILE A 1 544 ? -1.543  -2.208  2.903   1.00 81.19 544 A 1 
ATOM 4343 C C   . ILE A 1 544 ? -2.420  -3.252  3.611   1.00 81.43 544 A 1 
ATOM 4344 O O   . ILE A 1 544 ? -1.914  -4.284  4.035   1.00 80.19 544 A 1 
ATOM 4345 C CB  . ILE A 1 544 ? -0.739  -1.394  3.931   1.00 80.07 544 A 1 
ATOM 4346 C CG1 . ILE A 1 544 ? -1.654  -0.633  4.906   1.00 76.55 544 A 1 
ATOM 4347 C CG2 . ILE A 1 544 ? 0.242   -0.444  3.222   1.00 75.66 544 A 1 
ATOM 4348 C CD1 . ILE A 1 544 ? -0.871  -0.057  6.078   1.00 71.55 544 A 1 
ATOM 4349 N N   . ARG A 1 545 ? -3.718  -3.009  3.711   1.00 78.48 545 A 1 
ATOM 4350 C CA  . ARG A 1 545 ? -4.690  -3.944  4.298   1.00 76.38 545 A 1 
ATOM 4351 C C   . ARG A 1 545 ? -4.812  -5.224  3.487   1.00 77.16 545 A 1 
ATOM 4352 O O   . ARG A 1 545 ? -5.018  -6.293  4.053   1.00 74.49 545 A 1 
ATOM 4353 C CB  . ARG A 1 545 ? -6.072  -3.298  4.355   1.00 73.05 545 A 1 
ATOM 4354 C CG  . ARG A 1 545 ? -6.125  -2.035  5.208   1.00 65.09 545 A 1 
ATOM 4355 C CD  . ARG A 1 545 ? -7.509  -1.397  5.072   1.00 61.63 545 A 1 
ATOM 4356 N NE  . ARG A 1 545 ? -8.543  -2.314  5.580   1.00 56.83 545 A 1 
ATOM 4357 C CZ  . ARG A 1 545 ? -9.842  -2.177  5.533   1.00 50.67 545 A 1 
ATOM 4358 N NH1 . ARG A 1 545 ? -10.417 -1.184  4.933   1.00 47.21 545 A 1 
ATOM 4359 N NH2 . ARG A 1 545 ? -10.578 -3.061  6.128   1.00 44.33 545 A 1 
ATOM 4360 N N   . ASP A 1 546 ? -4.684  -5.106  2.171   1.00 78.85 546 A 1 
ATOM 4361 C CA  . ASP A 1 546 ? -4.723  -6.246  1.255   1.00 78.23 546 A 1 
ATOM 4362 C C   . ASP A 1 546 ? -3.374  -6.977  1.243   1.00 79.54 546 A 1 
ATOM 4363 O O   . ASP A 1 546 ? -3.303  -8.181  0.997   1.00 78.09 546 A 1 
ATOM 4364 C CB  . ASP A 1 546 ? -5.108  -5.753  -0.145  1.00 76.03 546 A 1 
ATOM 4365 C CG  . ASP A 1 546 ? -6.428  -4.974  -0.170  1.00 71.95 546 A 1 
ATOM 4366 O OD1 . ASP A 1 546 ? -7.352  -5.358  0.579   1.00 69.51 546 A 1 
ATOM 4367 O OD2 . ASP A 1 546 ? -6.473  -3.962  -0.903  1.00 67.89 546 A 1 
ATOM 4368 N N   . PHE A 1 547 ? -2.296  -6.270  1.578   1.00 83.21 547 A 1 
ATOM 4369 C CA  . PHE A 1 547 ? -0.953  -6.832  1.658   1.00 83.84 547 A 1 
ATOM 4370 C C   . PHE A 1 547 ? -0.726  -7.653  2.939   1.00 82.04 547 A 1 
ATOM 4371 O O   . PHE A 1 547 ? -0.195  -8.765  2.885   1.00 79.86 547 A 1 
ATOM 4372 C CB  . PHE A 1 547 ? 0.069   -5.694  1.526   1.00 85.56 547 A 1 
ATOM 4373 C CG  . PHE A 1 547 ? 1.492   -6.195  1.495   1.00 87.57 547 A 1 
ATOM 4374 C CD1 . PHE A 1 547 ? 2.309   -6.095  2.634   1.00 85.83 547 A 1 
ATOM 4375 C CD2 . PHE A 1 547 ? 1.983   -6.816  0.335   1.00 86.73 547 A 1 
ATOM 4376 C CE1 . PHE A 1 547 ? 3.607   -6.627  2.616   1.00 86.46 547 A 1 
ATOM 4377 C CE2 . PHE A 1 547 ? 3.281   -7.350  0.320   1.00 87.44 547 A 1 
ATOM 4378 C CZ  . PHE A 1 547 ? 4.091   -7.261  1.461   1.00 88.36 547 A 1 
ATOM 4379 N N   . ILE A 1 548 ? -1.135  -7.141  4.089   1.00 80.10 548 A 1 
ATOM 4380 C CA  . ILE A 1 548 ? -1.076  -7.833  5.383   1.00 76.64 548 A 1 
ATOM 4381 C C   . ILE A 1 548 ? -2.440  -7.693  6.058   1.00 74.34 548 A 1 
ATOM 4382 O O   . ILE A 1 548 ? -2.946  -6.590  6.222   1.00 69.11 548 A 1 
ATOM 4383 C CB  . ILE A 1 548 ? 0.057   -7.278  6.281   1.00 73.63 548 A 1 
ATOM 4384 C CG1 . ILE A 1 548 ? 1.442   -7.472  5.624   1.00 68.23 548 A 1 
ATOM 4385 C CG2 . ILE A 1 548 ? 0.035   -7.967  7.667   1.00 65.47 548 A 1 
ATOM 4386 C CD1 . ILE A 1 548 ? 2.604   -6.807  6.374   1.00 60.98 548 A 1 
ATOM 4387 N N   . ALA A 1 549 ? -3.018  -8.807  6.492   1.00 68.82 549 A 1 
ATOM 4388 C CA  . ALA A 1 549 ? -4.304  -8.806  7.179   1.00 66.73 549 A 1 
ATOM 4389 C C   . ALA A 1 549 ? -4.212  -8.120  8.561   1.00 67.83 549 A 1 
ATOM 4390 O O   . ALA A 1 549 ? -3.682  -8.687  9.518   1.00 63.93 549 A 1 
ATOM 4391 C CB  . ALA A 1 549 ? -4.796  -10.253 7.265   1.00 60.77 549 A 1 
ATOM 4392 N N   . PHE A 1 550 ? -4.769  -6.920  8.671   1.00 66.54 550 A 1 
ATOM 4393 C CA  . PHE A 1 550 ? -4.879  -6.183  9.933   1.00 65.34 550 A 1 
ATOM 4394 C C   . PHE A 1 550 ? -6.255  -6.365  10.570  1.00 65.07 550 A 1 
ATOM 4395 O O   . PHE A 1 550 ? -7.263  -6.287  9.866   1.00 62.20 550 A 1 
ATOM 4396 C CB  . PHE A 1 550 ? -4.618  -4.686  9.724   1.00 61.77 550 A 1 
ATOM 4397 C CG  . PHE A 1 550 ? -3.282  -4.406  9.097   1.00 59.12 550 A 1 
ATOM 4398 C CD1 . PHE A 1 550 ? -2.111  -4.826  9.737   1.00 55.75 550 A 1 
ATOM 4399 C CD2 . PHE A 1 550 ? -3.217  -3.773  7.846   1.00 55.15 550 A 1 
ATOM 4400 C CE1 . PHE A 1 550 ? -0.872  -4.636  9.111   1.00 51.60 550 A 1 
ATOM 4401 C CE2 . PHE A 1 550 ? -1.977  -3.580  7.228   1.00 52.18 550 A 1 
ATOM 4402 C CZ  . PHE A 1 550 ? -0.802  -4.020  7.855   1.00 51.05 550 A 1 
ATOM 4403 N N   . PRO A 1 551 ? -6.330  -6.574  11.890  1.00 59.29 551 A 1 
ATOM 4404 C CA  . PRO A 1 551 ? -7.609  -6.645  12.584  1.00 58.47 551 A 1 
ATOM 4405 C C   . PRO A 1 551 ? -8.299  -5.276  12.611  1.00 58.75 551 A 1 
ATOM 4406 O O   . PRO A 1 551 ? -7.658  -4.237  12.457  1.00 56.80 551 A 1 
ATOM 4407 C CB  . PRO A 1 551 ? -7.262  -7.137  13.986  1.00 55.12 551 A 1 
ATOM 4408 C CG  . PRO A 1 551 ? -5.878  -6.551  14.227  1.00 53.40 551 A 1 
ATOM 4409 C CD  . PRO A 1 551 ? -5.236  -6.609  12.847  1.00 57.12 551 A 1 
ATOM 4410 N N   . LYS A 1 552 ? -9.611  -5.290  12.866  1.00 57.19 552 A 1 
ATOM 4411 C CA  . LYS A 1 552 ? -10.379 -4.075  13.156  1.00 58.08 552 A 1 
ATOM 4412 C C   . LYS A 1 552 ? -10.639 -3.939  14.649  1.00 58.15 552 A 1 
ATOM 4413 O O   . LYS A 1 552 ? -10.825 -4.932  15.345  1.00 55.79 552 A 1 
ATOM 4414 C CB  . LYS A 1 552 ? -11.683 -4.064  12.363  1.00 55.83 552 A 1 
ATOM 4415 C CG  . LYS A 1 552 ? -11.420 -3.878  10.868  1.00 51.78 552 A 1 
ATOM 4416 C CD  . LYS A 1 552 ? -12.750 -3.875  10.122  1.00 52.43 552 A 1 
ATOM 4417 C CE  . LYS A 1 552 ? -12.505 -3.753  8.621   1.00 47.71 552 A 1 
ATOM 4418 N NZ  . LYS A 1 552 ? -13.779 -3.936  7.898   1.00 43.79 552 A 1 
ATOM 4419 N N   . ASN A 1 553 ? -10.668 -2.710  15.124  1.00 54.19 553 A 1 
ATOM 4420 C CA  . ASN A 1 553 ? -11.074 -2.415  16.494  1.00 55.18 553 A 1 
ATOM 4421 C C   . ASN A 1 553 ? -12.605 -2.489  16.665  1.00 55.77 553 A 1 
ATOM 4422 O O   . ASN A 1 553 ? -13.360 -2.752  15.726  1.00 53.90 553 A 1 
ATOM 4423 C CB  . ASN A 1 553 ? -10.465 -1.068  16.920  1.00 53.15 553 A 1 
ATOM 4424 C CG  . ASN A 1 553 ? -11.051 0.147   16.236  1.00 49.32 553 A 1 
ATOM 4425 O OD1 . ASN A 1 553 ? -12.084 0.105   15.596  1.00 46.98 553 A 1 
ATOM 4426 N ND2 . ASN A 1 553 ? -10.408 1.278   16.402  1.00 45.81 553 A 1 
ATOM 4427 N N   . ASN A 1 554 ? -13.069 -2.200  17.867  1.00 51.15 554 A 1 
ATOM 4428 C CA  . ASN A 1 554 ? -14.500 -2.221  18.198  1.00 52.15 554 A 1 
ATOM 4429 C C   . ASN A 1 554 ? -15.331 -1.182  17.421  1.00 53.33 554 A 1 
ATOM 4430 O O   . ASN A 1 554 ? -16.547 -1.327  17.330  1.00 50.54 554 A 1 
ATOM 4431 C CB  . ASN A 1 554 ? -14.650 -2.003  19.715  1.00 48.70 554 A 1 
ATOM 4432 C CG  . ASN A 1 554 ? -14.057 -3.118  20.556  1.00 45.75 554 A 1 
ATOM 4433 O OD1 . ASN A 1 554 ? -13.839 -4.234  20.122  1.00 42.63 554 A 1 
ATOM 4434 N ND2 . ASN A 1 554 ? -13.771 -2.849  21.810  1.00 42.21 554 A 1 
ATOM 4435 N N   . SER A 1 555 ? -14.707 -0.147  16.861  1.00 53.59 555 A 1 
ATOM 4436 C CA  . SER A 1 555 ? -15.352 0.855   15.998  1.00 54.91 555 A 1 
ATOM 4437 C C   . SER A 1 555 ? -15.277 0.502   14.503  1.00 56.02 555 A 1 
ATOM 4438 O O   . SER A 1 555 ? -15.763 1.261   13.665  1.00 53.52 555 A 1 
ATOM 4439 C CB  . SER A 1 555 ? -14.786 2.256   16.283  1.00 52.89 555 A 1 
ATOM 4440 O OG  . SER A 1 555 ? -13.390 2.308   16.078  1.00 49.12 555 A 1 
ATOM 4441 N N   . GLY A 1 556 ? -14.709 -0.656  14.158  1.00 54.27 556 A 1 
ATOM 4442 C CA  . GLY A 1 556 ? -14.594 -1.128  12.776  1.00 55.61 556 A 1 
ATOM 4443 C C   . GLY A 1 556 ? -13.431 -0.517  11.984  1.00 58.25 556 A 1 
ATOM 4444 O O   . GLY A 1 556 ? -13.346 -0.755  10.774  1.00 57.07 556 A 1 
ATOM 4445 N N   . ARG A 1 557 ? -12.542 0.240   12.626  1.00 53.15 557 A 1 
ATOM 4446 C CA  . ARG A 1 557 ? -11.325 0.806   12.023  1.00 55.67 557 A 1 
ATOM 4447 C C   . ARG A 1 557 ? -10.158 -0.169  12.126  1.00 57.68 557 A 1 
ATOM 4448 O O   . ARG A 1 557 ? -10.082 -0.942  13.079  1.00 56.91 557 A 1 
ATOM 4449 C CB  . ARG A 1 557 ? -10.946 2.133   12.686  1.00 54.10 557 A 1 
ATOM 4450 C CG  . ARG A 1 557 ? -12.009 3.209   12.470  1.00 50.23 557 A 1 
ATOM 4451 C CD  . ARG A 1 557 ? -11.500 4.520   13.060  1.00 48.94 557 A 1 
ATOM 4452 N NE  . ARG A 1 557 ? -12.467 5.612   12.870  1.00 45.24 557 A 1 
ATOM 4453 C CZ  . ARG A 1 557 ? -12.273 6.865   13.250  1.00 41.25 557 A 1 
ATOM 4454 N NH1 . ARG A 1 557 ? -11.188 7.243   13.865  1.00 38.77 557 A 1 
ATOM 4455 N NH2 . ARG A 1 557 ? -13.181 7.769   13.014  1.00 37.43 557 A 1 
ATOM 4456 N N   . ASP A 1 558 ? -9.255  -0.118  11.166  1.00 55.65 558 A 1 
ATOM 4457 C CA  . ASP A 1 558 ? -8.095  -1.001  11.160  1.00 56.55 558 A 1 
ATOM 4458 C C   . ASP A 1 558 ? -7.098  -0.613  12.248  1.00 57.16 558 A 1 
ATOM 4459 O O   . ASP A 1 558 ? -6.799  0.556   12.462  1.00 56.27 558 A 1 
ATOM 4460 C CB  . ASP A 1 558 ? -7.431  -1.041  9.786   1.00 54.64 558 A 1 
ATOM 4461 C CG  . ASP A 1 558 ? -8.401  -1.590  8.747   1.00 51.06 558 A 1 
ATOM 4462 O OD1 . ASP A 1 558 ? -8.881  -2.743  8.854   1.00 48.78 558 A 1 
ATOM 4463 O OD2 . ASP A 1 558 ? -8.702  -0.870  7.783   1.00 47.40 558 A 1 
ATOM 4464 N N   . VAL A 1 559 ? -6.586  -1.625  12.929  1.00 56.75 559 A 1 
ATOM 4465 C CA  . VAL A 1 559 ? -5.606  -1.464  14.000  1.00 57.19 559 A 1 
ATOM 4466 C C   . VAL A 1 559 ? -4.386  -2.335  13.749  1.00 58.22 559 A 1 
ATOM 4467 O O   . VAL A 1 559 ? -4.459  -3.454  13.234  1.00 55.92 559 A 1 
ATOM 4468 C CB  . VAL A 1 559 ? -6.186  -1.747  15.396  1.00 53.88 559 A 1 
ATOM 4469 C CG1 . VAL A 1 559 ? -7.156  -0.644  15.807  1.00 49.34 559 A 1 
ATOM 4470 C CG2 . VAL A 1 559 ? -6.884  -3.101  15.503  1.00 49.34 559 A 1 
ATOM 4471 N N   . MET A 1 560 ? -3.252  -1.824  14.166  1.00 54.77 560 A 1 
ATOM 4472 C CA  . MET A 1 560 ? -1.953  -2.453  13.941  1.00 54.99 560 A 1 
ATOM 4473 C C   . MET A 1 560 ? -1.586  -3.464  15.026  1.00 56.27 560 A 1 
ATOM 4474 O O   . MET A 1 560 ? -0.775  -4.373  14.811  1.00 54.71 560 A 1 
ATOM 4475 C CB  . MET A 1 560 ? -0.927  -1.323  13.876  1.00 52.01 560 A 1 
ATOM 4476 C CG  . MET A 1 560 ? -1.263  -0.353  12.736  1.00 47.76 560 A 1 
ATOM 4477 S SD  . MET A 1 560 ? -0.157  1.058   12.638  1.00 43.67 560 A 1 
ATOM 4478 C CE  . MET A 1 560 ? 1.374   0.219   12.220  1.00 40.58 560 A 1 
ATOM 4479 N N   . ILE A 1 561 ? -2.204  -3.315  16.183  1.00 55.59 561 A 1 
ATOM 4480 C CA  . ILE A 1 561 ? -2.049  -4.170  17.359  1.00 55.70 561 A 1 
ATOM 4481 C C   . ILE A 1 561 ? -3.406  -4.757  17.753  1.00 56.62 561 A 1 
ATOM 4482 O O   . ILE A 1 561 ? -4.412  -4.547  17.068  1.00 53.73 561 A 1 
ATOM 4483 C CB  . ILE A 1 561 ? -1.343  -3.388  18.495  1.00 53.34 561 A 1 
ATOM 4484 C CG1 . ILE A 1 561 ? -2.129  -2.119  18.908  1.00 49.27 561 A 1 
ATOM 4485 C CG2 . ILE A 1 561 ? 0.101   -3.051  18.068  1.00 49.23 561 A 1 
ATOM 4486 C CD1 . ILE A 1 561 ? -1.529  -1.394  20.116  1.00 45.06 561 A 1 
ATOM 4487 N N   . ASP A 1 562 ? -3.441  -5.542  18.815  1.00 55.73 562 A 1 
ATOM 4488 C CA  . ASP A 1 562 ? -4.704  -6.076  19.321  1.00 57.52 562 A 1 
ATOM 4489 C C   . ASP A 1 562 ? -5.651  -4.949  19.746  1.00 58.81 562 A 1 
ATOM 4490 O O   . ASP A 1 562 ? -5.216  -3.852  20.091  1.00 56.52 562 A 1 
ATOM 4491 C CB  . ASP A 1 562 ? -4.446  -7.084  20.446  1.00 54.63 562 A 1 
ATOM 4492 C CG  . ASP A 1 562 ? -3.776  -8.370  19.943  1.00 51.05 562 A 1 
ATOM 4493 O OD1 . ASP A 1 562 ? -3.852  -8.663  18.714  1.00 47.48 562 A 1 
ATOM 4494 O OD2 . ASP A 1 562 ? -3.188  -9.084  20.778  1.00 46.97 562 A 1 
ATOM 4495 N N   . ALA A 1 563 ? -6.955  -5.236  19.691  1.00 55.80 563 A 1 
ATOM 4496 C CA  . ALA A 1 563 ? -7.975  -4.259  20.050  1.00 57.43 563 A 1 
ATOM 4497 C C   . ALA A 1 563 ? -7.684  -3.637  21.429  1.00 60.15 563 A 1 
ATOM 4498 O O   . ALA A 1 563 ? -7.259  -4.356  22.339  1.00 58.27 563 A 1 
ATOM 4499 C CB  . ALA A 1 563 ? -9.353  -4.934  20.014  1.00 53.73 563 A 1 
ATOM 4500 N N   . PRO A 1 564 ? -7.915  -2.322  21.597  1.00 58.77 564 A 1 
ATOM 4501 C CA  . PRO A 1 564 ? -7.632  -1.650  22.856  1.00 62.00 564 A 1 
ATOM 4502 C C   . PRO A 1 564 ? -8.414  -2.303  23.996  1.00 64.85 564 A 1 
ATOM 4503 O O   . PRO A 1 564 ? -9.581  -2.681  23.853  1.00 65.06 564 A 1 
ATOM 4504 C CB  . PRO A 1 564 ? -8.010  -0.182  22.642  1.00 60.39 564 A 1 
ATOM 4505 C CG  . PRO A 1 564 ? -9.037  -0.241  21.513  1.00 58.72 564 A 1 
ATOM 4506 C CD  . PRO A 1 564 ? -8.548  -1.407  20.667  1.00 61.34 564 A 1 
ATOM 4507 N N   . SER A 1 565 ? -7.756  -2.435  25.132  1.00 68.03 565 A 1 
ATOM 4508 C CA  . SER A 1 565 ? -8.333  -3.003  26.346  1.00 72.45 565 A 1 
ATOM 4509 C C   . SER A 1 565 ? -8.195  -2.032  27.511  1.00 76.46 565 A 1 
ATOM 4510 O O   . SER A 1 565 ? -7.326  -1.158  27.516  1.00 76.31 565 A 1 
ATOM 4511 C CB  . SER A 1 565 ? -7.699  -4.363  26.659  1.00 69.37 565 A 1 
ATOM 4512 O OG  . SER A 1 565 ? -6.314  -4.243  26.924  1.00 62.35 565 A 1 
ATOM 4513 N N   . PHE A 1 566 ? -9.059  -2.196  28.499  1.00 75.73 566 A 1 
ATOM 4514 C CA  . PHE A 1 566 ? -8.923  -1.434  29.735  1.00 80.26 566 A 1 
ATOM 4515 C C   . PHE A 1 566 ? -7.643  -1.833  30.466  1.00 83.19 566 A 1 
ATOM 4516 O O   . PHE A 1 566 ? -7.314  -3.015  30.581  1.00 81.62 566 A 1 
ATOM 4517 C CB  . PHE A 1 566 ? -10.158 -1.629  30.620  1.00 78.37 566 A 1 
ATOM 4518 C CG  . PHE A 1 566 ? -11.421 -1.052  30.013  1.00 77.35 566 A 1 
ATOM 4519 C CD1 . PHE A 1 566 ? -11.628 0.337   30.022  1.00 74.75 566 A 1 
ATOM 4520 C CD2 . PHE A 1 566 ? -12.377 -1.898  29.421  1.00 73.07 566 A 1 
ATOM 4521 C CE1 . PHE A 1 566 ? -12.787 0.879   29.442  1.00 70.14 566 A 1 
ATOM 4522 C CE2 . PHE A 1 566 ? -13.535 -1.354  28.841  1.00 69.49 566 A 1 
ATOM 4523 C CZ  . PHE A 1 566 ? -13.742 0.037   28.849  1.00 71.75 566 A 1 
ATOM 4524 N N   . VAL A 1 567 ? -6.945  -0.835  30.980  1.00 80.08 567 A 1 
ATOM 4525 C CA  . VAL A 1 567 ? -5.816  -1.040  31.890  1.00 82.67 567 A 1 
ATOM 4526 C C   . VAL A 1 567 ? -6.365  -1.435  33.262  1.00 84.86 567 A 1 
ATOM 4527 O O   . VAL A 1 567 ? -7.385  -0.901  33.699  1.00 85.23 567 A 1 
ATOM 4528 C CB  . VAL A 1 567 ? -4.931  0.218   31.954  1.00 81.06 567 A 1 
ATOM 4529 C CG1 . VAL A 1 567 ? -3.713  0.012   32.858  1.00 75.92 567 A 1 
ATOM 4530 C CG2 . VAL A 1 567 ? -4.403  0.594   30.563  1.00 76.45 567 A 1 
ATOM 4531 N N   . ALA A 1 568 ? -5.699  -2.375  33.928  1.00 86.78 568 A 1 
ATOM 4532 C CA  . ALA A 1 568 ? -6.086  -2.794  35.270  1.00 87.20 568 A 1 
ATOM 4533 C C   . ALA A 1 568 ? -6.050  -1.601  36.235  1.00 87.96 568 A 1 
ATOM 4534 O O   . ALA A 1 568 ? -5.151  -0.760  36.160  1.00 87.93 568 A 1 
ATOM 4535 C CB  . ALA A 1 568 ? -5.168  -3.931  35.732  1.00 86.70 568 A 1 
ATOM 4536 N N   . LYS A 1 569 ? -7.019  -1.537  37.138  1.00 88.84 569 A 1 
ATOM 4537 C CA  . LYS A 1 569 ? -7.150  -0.408  38.067  1.00 87.70 569 A 1 
ATOM 4538 C C   . LYS A 1 569 ? -5.896  -0.221  38.919  1.00 87.52 569 A 1 
ATOM 4539 O O   . LYS A 1 569 ? -5.435  0.898   39.074  1.00 86.45 569 A 1 
ATOM 4540 C CB  . LYS A 1 569 ? -8.403  -0.600  38.928  1.00 86.94 569 A 1 
ATOM 4541 C CG  . LYS A 1 569 ? -8.602  0.625   39.821  1.00 82.49 569 A 1 
ATOM 4542 C CD  . LYS A 1 569 ? -9.826  0.481   40.722  1.00 76.25 569 A 1 
ATOM 4543 C CE  . LYS A 1 569 ? -9.812  1.706   41.633  1.00 71.08 569 A 1 
ATOM 4544 N NZ  . LYS A 1 569 ? -10.860 1.631   42.670  1.00 62.10 569 A 1 
ATOM 4545 N N   . GLU A 1 570 ? -5.322  -1.316  39.384  1.00 86.01 570 A 1 
ATOM 4546 C CA  . GLU A 1 570 ? -4.113  -1.320  40.204  1.00 85.95 570 A 1 
ATOM 4547 C C   . GLU A 1 570 ? -2.934  -0.661  39.475  1.00 85.35 570 A 1 
ATOM 4548 O O   . GLU A 1 570 ? -2.146  0.055   40.083  1.00 83.18 570 A 1 
ATOM 4549 C CB  . GLU A 1 570 ? -3.737  -2.770  40.571  1.00 87.67 570 A 1 
ATOM 4550 C CG  . GLU A 1 570 ? -4.809  -3.552  41.363  1.00 81.78 570 A 1 
ATOM 4551 C CD  . GLU A 1 570 ? -6.025  -4.029  40.537  1.00 77.61 570 A 1 
ATOM 4552 O OE1 . GLU A 1 570 ? -7.042  -4.395  41.161  1.00 70.76 570 A 1 
ATOM 4553 O OE2 . GLU A 1 570 ? -5.965  -3.995  39.281  1.00 71.75 570 A 1 
ATOM 4554 N N   . GLN A 1 571 ? -2.846  -0.863  38.156  1.00 86.78 571 A 1 
ATOM 4555 C CA  . GLN A 1 571 ? -1.814  -0.238  37.336  1.00 85.30 571 A 1 
ATOM 4556 C C   . GLN A 1 571 ? -2.079  1.258   37.125  1.00 85.52 571 A 1 
ATOM 4557 O O   . GLN A 1 571 ? -1.136  2.048   37.093  1.00 85.05 571 A 1 
ATOM 4558 C CB  . GLN A 1 571 ? -1.719  -0.993  36.005  1.00 84.06 571 A 1 
ATOM 4559 C CG  . GLN A 1 571 ? -0.548  -0.499  35.142  1.00 76.26 571 A 1 
ATOM 4560 C CD  . GLN A 1 571 ? -0.399  -1.269  33.833  1.00 73.13 571 A 1 
ATOM 4561 O OE1 . GLN A 1 571 ? -1.181  -2.127  33.456  1.00 68.31 571 A 1 
ATOM 4562 N NE2 . GLN A 1 571 ? 0.635   -0.993  33.067  1.00 64.82 571 A 1 
ATOM 4563 N N   . LEU A 1 572 ? -3.336  1.655   36.965  1.00 83.99 572 A 1 
ATOM 4564 C CA  . LEU A 1 572 ? -3.712  3.070   36.877  1.00 83.79 572 A 1 
ATOM 4565 C C   . LEU A 1 572 ? -3.431  3.802   38.193  1.00 83.76 572 A 1 
ATOM 4566 O O   . LEU A 1 572 ? -2.858  4.890   38.163  1.00 82.97 572 A 1 
ATOM 4567 C CB  . LEU A 1 572 ? -5.193  3.197   36.487  1.00 84.15 572 A 1 
ATOM 4568 C CG  . LEU A 1 572 ? -5.535  2.725   35.064  1.00 83.44 572 A 1 
ATOM 4569 C CD1 . LEU A 1 572 ? -7.053  2.718   34.883  1.00 79.65 572 A 1 
ATOM 4570 C CD2 . LEU A 1 572 ? -4.932  3.644   33.996  1.00 80.36 572 A 1 
ATOM 4571 N N   . ASP A 1 573 ? -3.771  3.174   39.311  1.00 85.82 573 A 1 
ATOM 4572 C CA  . ASP A 1 573 ? -3.523  3.705   40.653  1.00 84.85 573 A 1 
ATOM 4573 C C   . ASP A 1 573 ? -2.009  3.842   40.917  1.00 83.85 573 A 1 
ATOM 4574 O O   . ASP A 1 573 ? -1.564  4.882   41.391  1.00 81.87 573 A 1 
ATOM 4575 C CB  . ASP A 1 573 ? -4.203  2.806   41.710  1.00 85.68 573 A 1 
ATOM 4576 C CG  . ASP A 1 573 ? -5.752  2.800   41.707  1.00 85.81 573 A 1 
ATOM 4577 O OD1 . ASP A 1 573 ? -6.380  3.709   41.124  1.00 81.78 573 A 1 
ATOM 4578 O OD2 . ASP A 1 573 ? -6.351  1.896   42.342  1.00 82.76 573 A 1 
ATOM 4579 N N   . GLU A 1 574 ? -1.200  2.848   40.529  1.00 84.18 574 A 1 
ATOM 4580 C CA  . GLU A 1 574 ? 0.273   2.904   40.630  1.00 82.89 574 A 1 
ATOM 4581 C C   . GLU A 1 574 ? 0.876   4.071   39.828  1.00 82.68 574 A 1 
ATOM 4582 O O   . GLU A 1 574 ? 1.882   4.659   40.226  1.00 80.70 574 A 1 
ATOM 4583 C CB  . GLU A 1 574 ? 0.874   1.572   40.126  1.00 81.95 574 A 1 
ATOM 4584 C CG  . GLU A 1 574 ? 2.397   1.444   40.360  1.00 73.82 574 A 1 
ATOM 4585 C CD  . GLU A 1 574 ? 3.078   0.275   39.615  1.00 71.27 574 A 1 
ATOM 4586 O OE1 . GLU A 1 574 ? 4.333   0.212   39.637  1.00 65.11 574 A 1 
ATOM 4587 O OE2 . GLU A 1 574 ? 2.430   -0.512  38.896  1.00 66.36 574 A 1 
ATOM 4588 N N   . LEU A 1 575 ? 0.269   4.392   38.692  1.00 81.42 575 A 1 
ATOM 4589 C CA  . LEU A 1 575 ? 0.743   5.442   37.791  1.00 80.47 575 A 1 
ATOM 4590 C C   . LEU A 1 575 ? 0.123   6.822   38.078  1.00 81.19 575 A 1 
ATOM 4591 O O   . LEU A 1 575 ? 0.468   7.790   37.398  1.00 79.84 575 A 1 
ATOM 4592 C CB  . LEU A 1 575 ? 0.493   4.990   36.341  1.00 80.30 575 A 1 
ATOM 4593 C CG  . LEU A 1 575 ? 1.307   3.754   35.906  1.00 78.65 575 A 1 
ATOM 4594 C CD1 . LEU A 1 575 ? 0.820   3.280   34.537  1.00 75.23 575 A 1 
ATOM 4595 C CD2 . LEU A 1 575 ? 2.806   4.051   35.814  1.00 75.40 575 A 1 
ATOM 4596 N N   . GLY A 1 576 ? -0.803  6.912   39.026  1.00 84.16 576 A 1 
ATOM 4597 C CA  . GLY A 1 576 ? -1.535  8.147   39.329  1.00 83.24 576 A 1 
ATOM 4598 C C   . GLY A 1 576 ? -2.433  8.630   38.184  1.00 84.53 576 A 1 
ATOM 4599 O O   . GLY A 1 576 ? -2.644  9.833   38.021  1.00 82.22 576 A 1 
ATOM 4600 N N   . ILE A 1 577 ? -2.942  7.710   37.347  1.00 83.17 577 A 1 
ATOM 4601 C CA  . ILE A 1 577 ? -3.739  8.042   36.154  1.00 84.59 577 A 1 
ATOM 4602 C C   . ILE A 1 577 ? -5.214  7.738   36.403  1.00 86.16 577 A 1 
ATOM 4603 O O   . ILE A 1 577 ? -5.589  6.632   36.777  1.00 86.02 577 A 1 
ATOM 4604 C CB  . ILE A 1 577 ? -3.206  7.313   34.896  1.00 83.16 577 A 1 
ATOM 4605 C CG1 . ILE A 1 577 ? -1.770  7.775   34.576  1.00 80.50 577 A 1 
ATOM 4606 C CG2 . ILE A 1 577 ? -4.119  7.553   33.675  1.00 79.43 577 A 1 
ATOM 4607 C CD1 . ILE A 1 577 ? -1.086  6.944   33.491  1.00 74.95 577 A 1 
ATOM 4608 N N   . VAL A 1 578 ? -6.072  8.698   36.088  1.00 85.66 578 A 1 
ATOM 4609 C CA  . VAL A 1 578 ? -7.530  8.525   36.114  1.00 86.36 578 A 1 
ATOM 4610 C C   . VAL A 1 578 ? -8.081  8.701   34.699  1.00 86.54 578 A 1 
ATOM 4611 O O   . VAL A 1 578 ? -8.084  9.824   34.182  1.00 85.48 578 A 1 
ATOM 4612 C CB  . VAL A 1 578 ? -8.198  9.485   37.113  1.00 85.55 578 A 1 
ATOM 4613 C CG1 . VAL A 1 578 ? -9.713  9.237   37.170  1.00 79.42 578 A 1 
ATOM 4614 C CG2 . VAL A 1 578 ? -7.639  9.299   38.530  1.00 80.16 578 A 1 
ATOM 4615 N N   . PRO A 1 579 ? -8.563  7.634   34.043  1.00 83.92 579 A 1 
ATOM 4616 C CA  . PRO A 1 579 ? -9.185  7.760   32.733  1.00 83.89 579 A 1 
ATOM 4617 C C   . PRO A 1 579 ? -10.536 8.473   32.857  1.00 84.43 579 A 1 
ATOM 4618 O O   . PRO A 1 579 ? -11.429 8.042   33.586  1.00 82.48 579 A 1 
ATOM 4619 C CB  . PRO A 1 579 ? -9.308  6.329   32.200  1.00 82.04 579 A 1 
ATOM 4620 C CG  . PRO A 1 579 ? -9.399  5.480   33.466  1.00 80.60 579 A 1 
ATOM 4621 C CD  . PRO A 1 579 ? -8.555  6.246   34.478  1.00 83.14 579 A 1 
ATOM 4622 N N   . LYS A 1 580 ? -10.699 9.555   32.119  1.00 86.04 580 A 1 
ATOM 4623 C CA  . LYS A 1 580 ? -11.979 10.261  32.005  1.00 86.02 580 A 1 
ATOM 4624 C C   . LYS A 1 580 ? -12.673 9.821   30.722  1.00 85.30 580 A 1 
ATOM 4625 O O   . LYS A 1 580 ? -12.254 10.199  29.631  1.00 82.42 580 A 1 
ATOM 4626 C CB  . LYS A 1 580 ? -11.747 11.778  32.080  1.00 84.59 580 A 1 
ATOM 4627 C CG  . LYS A 1 580 ? -13.081 12.539  32.146  1.00 77.86 580 A 1 
ATOM 4628 C CD  . LYS A 1 580 ? -12.839 14.047  32.249  1.00 75.16 580 A 1 
ATOM 4629 C CE  . LYS A 1 580 ? -14.179 14.783  32.308  1.00 67.96 580 A 1 
ATOM 4630 N NZ  . LYS A 1 580 ? -13.993 16.253  32.349  1.00 60.65 580 A 1 
ATOM 4631 N N   . MET A 1 581 ? -13.735 9.039   30.852  1.00 81.54 581 A 1 
ATOM 4632 C CA  . MET A 1 581 ? -14.578 8.688   29.707  1.00 80.26 581 A 1 
ATOM 4633 C C   . MET A 1 581 ? -15.516 9.857   29.397  1.00 80.55 581 A 1 
ATOM 4634 O O   . MET A 1 581 ? -16.352 10.221  30.225  1.00 75.39 581 A 1 
ATOM 4635 C CB  . MET A 1 581 ? -15.355 7.394   29.972  1.00 76.76 581 A 1 
ATOM 4636 C CG  . MET A 1 581 ? -14.418 6.189   30.127  1.00 70.91 581 A 1 
ATOM 4637 S SD  . MET A 1 581 ? -15.256 4.594   30.306  1.00 65.11 581 A 1 
ATOM 4638 C CE  . MET A 1 581 ? -15.818 4.315   28.603  1.00 58.93 581 A 1 
ATOM 4639 N N   . ASN A 1 582 ? -15.376 10.433  28.221  1.00 80.76 582 A 1 
ATOM 4640 C CA  . ASN A 1 582 ? -16.395 11.339  27.701  1.00 80.91 582 A 1 
ATOM 4641 C C   . ASN A 1 582 ? -17.543 10.474  27.177  1.00 80.29 582 A 1 
ATOM 4642 O O   . ASN A 1 582 ? -17.349 9.670   26.266  1.00 75.75 582 A 1 
ATOM 4643 C CB  . ASN A 1 582 ? -15.793 12.252  26.625  1.00 77.81 582 A 1 
ATOM 4644 C CG  . ASN A 1 582 ? -14.828 13.287  27.176  1.00 73.17 582 A 1 
ATOM 4645 O OD1 . ASN A 1 582 ? -14.836 13.665  28.342  1.00 66.48 582 A 1 
ATOM 4646 N ND2 . ASN A 1 582 ? -13.965 13.808  26.337  1.00 66.51 582 A 1 
ATOM 4647 N N   . VAL A 1 583 ? -18.711 10.601  27.782  1.00 74.83 583 A 1 
ATOM 4648 C CA  . VAL A 1 583 ? -19.941 10.018  27.240  1.00 76.30 583 A 1 
ATOM 4649 C C   . VAL A 1 583 ? -20.382 10.939  26.105  1.00 75.43 583 A 1 
ATOM 4650 O O   . VAL A 1 583 ? -20.770 12.076  26.374  1.00 69.98 583 A 1 
ATOM 4651 C CB  . VAL A 1 583 ? -21.025 9.871   28.329  1.00 73.62 583 A 1 
ATOM 4652 C CG1 . VAL A 1 583 ? -22.252 9.139   27.778  1.00 67.11 583 A 1 
ATOM 4653 C CG2 . VAL A 1 583 ? -20.507 9.072   29.537  1.00 69.29 583 A 1 
ATOM 4654 N N   . PHE A 1 584 ? -20.210 10.487  24.874  1.00 68.34 584 A 1 
ATOM 4655 C CA  . PHE A 1 584 ? -20.727 11.173  23.686  1.00 65.12 584 A 1 
ATOM 4656 C C   . PHE A 1 584 ? -22.191 10.824  23.463  1.00 57.63 584 A 1 
ATOM 4657 O O   . PHE A 1 584 ? -22.543 9.637   23.667  1.00 52.54 584 A 1 
ATOM 4658 C CB  . PHE A 1 584 ? -19.868 10.856  22.459  1.00 60.87 584 A 1 
ATOM 4659 C CG  . PHE A 1 584 ? -18.536 11.577  22.437  1.00 57.36 584 A 1 
ATOM 4660 C CD1 . PHE A 1 584 ? -18.476 12.930  22.044  1.00 55.31 584 A 1 
ATOM 4661 C CD2 . PHE A 1 584 ? -17.352 10.905  22.801  1.00 54.65 584 A 1 
ATOM 4662 C CE1 . PHE A 1 584 ? -17.240 13.602  22.014  1.00 49.31 584 A 1 
ATOM 4663 C CE2 . PHE A 1 584 ? -16.118 11.580  22.772  1.00 54.78 584 A 1 
ATOM 4664 C CZ  . PHE A 1 584 ? -16.064 12.929  22.374  1.00 49.71 584 A 1 
ATOM 4665 O OXT . PHE A 1 584 ? -22.903 11.780  23.085  1.00 53.24 584 A 1 
#
