# 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_if04063
#
_entry.id if04063
#
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 LEU 1   
1 n SER 2   
1 n LEU 3   
1 n SER 4   
1 n PRO 5   
1 n PHE 6   
1 n LYS 7   
1 n THR 8   
1 n GLY 9   
1 n ILE 10  
1 n ILE 11  
1 n VAL 12  
1 n LEU 13  
1 n ARG 14  
1 n ARG 15  
1 n ARG 16  
1 n TYR 17  
1 n LYS 18  
1 n THR 19  
1 n VAL 20  
1 n LEU 21  
1 n LYS 22  
1 n THR 23  
1 n ILE 24  
1 n THR 25  
1 n ALA 26  
1 n MET 27  
1 n THR 28  
1 n GLN 29  
1 n ASN 30  
1 n ALA 31  
1 n PHE 32  
1 n VAL 33  
1 n ILE 34  
1 n GLY 35  
1 n VAL 36  
1 n ASP 37  
1 n PHE 38  
1 n GLY 39  
1 n SER 40  
1 n ASP 41  
1 n SER 42  
1 n VAL 43  
1 n ARG 44  
1 n SER 45  
1 n ILE 46  
1 n ILE 47  
1 n VAL 48  
1 n ASN 49  
1 n ALA 50  
1 n LEU 51  
1 n ASN 52  
1 n GLY 53  
1 n LYS 54  
1 n GLU 55  
1 n VAL 56  
1 n ALA 57  
1 n SER 58  
1 n SER 59  
1 n VAL 60  
1 n PHE 61  
1 n TYR 62  
1 n TYR 63  
1 n PRO 64  
1 n ARG 65  
1 n TRP 66  
1 n LYS 67  
1 n ALA 68  
1 n GLY 69  
1 n LEU 70  
1 n TYR 71  
1 n CYS 72  
1 n ASP 73  
1 n ALA 74  
1 n ALA 75  
1 n ASN 76  
1 n ASN 77  
1 n GLN 78  
1 n PHE 79  
1 n ARG 80  
1 n GLN 81  
1 n HIS 82  
1 n PRO 83  
1 n LEU 84  
1 n ASP 85  
1 n TYR 86  
1 n VAL 87  
1 n GLU 88  
1 n GLY 89  
1 n ILE 90  
1 n GLU 91  
1 n LYS 92  
1 n THR 93  
1 n ILE 94  
1 n LYS 95  
1 n ASP 96  
1 n CYS 97  
1 n LEU 98  
1 n THR 99  
1 n LYS 100 
1 n ALA 101 
1 n GLY 102 
1 n ALA 103 
1 n ASP 104 
1 n VAL 105 
1 n ALA 106 
1 n LYS 107 
1 n ASN 108 
1 n VAL 109 
1 n LYS 110 
1 n ALA 111 
1 n ILE 112 
1 n SER 113 
1 n VAL 114 
1 n ASP 115 
1 n THR 116 
1 n THR 117 
1 n GLY 118 
1 n SER 119 
1 n THR 120 
1 n PRO 121 
1 n VAL 122 
1 n ALA 123 
1 n VAL 124 
1 n ASP 125 
1 n ASP 126 
1 n THR 127 
1 n GLY 128 
1 n THR 129 
1 n PRO 130 
1 n LEU 131 
1 n ALA 132 
1 n LEU 133 
1 n LEU 134 
1 n PRO 135 
1 n ALA 136 
1 n PHE 137 
1 n GLU 138 
1 n SER 139 
1 n ASN 140 
1 n PRO 141 
1 n ASN 142 
1 n ALA 143 
1 n MET 144 
1 n PHE 145 
1 n VAL 146 
1 n LEU 147 
1 n TRP 148 
1 n LYS 149 
1 n ASP 150 
1 n HIS 151 
1 n THR 152 
1 n SER 153 
1 n THR 154 
1 n ASN 155 
1 n GLU 156 
1 n ALA 157 
1 n ALA 158 
1 n GLU 159 
1 n ILE 160 
1 n ASN 161 
1 n GLU 162 
1 n HIS 163 
1 n ALA 164 
1 n THR 165 
1 n LYS 166 
1 n PHE 167 
1 n ASP 168 
1 n THR 169 
1 n ASN 170 
1 n TYR 171 
1 n LEU 172 
1 n GLN 173 
1 n PHE 174 
1 n VAL 175 
1 n GLY 176 
1 n GLY 177 
1 n ILE 178 
1 n TYR 179 
1 n SER 180 
1 n SER 181 
1 n GLU 182 
1 n TRP 183 
1 n PHE 184 
1 n TRP 185 
1 n ALA 186 
1 n LYS 187 
1 n LEU 188 
1 n LEU 189 
1 n HIS 190 
1 n ILE 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n ASP 195 
1 n GLU 196 
1 n THR 197 
1 n VAL 198 
1 n ARG 199 
1 n GLN 200 
1 n GLN 201 
1 n ILE 202 
1 n HIS 203 
1 n SER 204 
1 n TRP 205 
1 n VAL 206 
1 n GLU 207 
1 n HIS 208 
1 n CYS 209 
1 n ASP 210 
1 n TRP 211 
1 n ILE 212 
1 n PRO 213 
1 n PHE 214 
1 n LEU 215 
1 n LEU 216 
1 n THR 217 
1 n GLY 218 
1 n GLY 219 
1 n LYS 220 
1 n ASP 221 
1 n ALA 222 
1 n SER 223 
1 n LYS 224 
1 n LEU 225 
1 n LYS 226 
1 n ARG 227 
1 n GLY 228 
1 n VAL 229 
1 n CYS 230 
1 n SER 231 
1 n ALA 232 
1 n GLY 233 
1 n HIS 234 
1 n LYS 235 
1 n ALA 236 
1 n LEU 237 
1 n TRP 238 
1 n ALA 239 
1 n LYS 240 
1 n GLU 241 
1 n PHE 242 
1 n GLY 243 
1 n GLY 244 
1 n LEU 245 
1 n PRO 246 
1 n PRO 247 
1 n ASN 248 
1 n GLU 249 
1 n PHE 250 
1 n PHE 251 
1 n ALA 252 
1 n SER 253 
1 n LEU 254 
1 n ASP 255 
1 n PRO 256 
1 n LEU 257 
1 n LEU 258 
1 n ASP 259 
1 n GLY 260 
1 n PHE 261 
1 n THR 262 
1 n LYS 263 
1 n ASN 264 
1 n LEU 265 
1 n PHE 266 
1 n ASN 267 
1 n ASP 268 
1 n THR 269 
1 n TYR 270 
1 n THR 271 
1 n SER 272 
1 n SER 273 
1 n GLU 274 
1 n ALA 275 
1 n ALA 276 
1 n GLY 277 
1 n TYR 278 
1 n LEU 279 
1 n SER 280 
1 n ASP 281 
1 n GLU 282 
1 n TRP 283 
1 n ALA 284 
1 n SER 285 
1 n ARG 286 
1 n LEU 287 
1 n GLY 288 
1 n LEU 289 
1 n THR 290 
1 n THR 291 
1 n ASN 292 
1 n VAL 293 
1 n VAL 294 
1 n VAL 295 
1 n GLY 296 
1 n ILE 297 
1 n GLY 298 
1 n ALA 299 
1 n PHE 300 
1 n ASP 301 
1 n ALA 302 
1 n HIS 303 
1 n MET 304 
1 n GLY 305 
1 n ALA 306 
1 n VAL 307 
1 n GLY 308 
1 n GLY 309 
1 n GLN 310 
1 n ILE 311 
1 n GLU 312 
1 n PRO 313 
1 n TYR 314 
1 n HIS 315 
1 n LEU 316 
1 n SER 317 
1 n LYS 318 
1 n VAL 319 
1 n MET 320 
1 n GLY 321 
1 n THR 322 
1 n SER 323 
1 n THR 324 
1 n CYS 325 
1 n ASP 326 
1 n MET 327 
1 n LEU 328 
1 n VAL 329 
1 n ALA 330 
1 n PRO 331 
1 n PHE 332 
1 n ASP 333 
1 n GLU 334 
1 n VAL 335 
1 n ASP 336 
1 n GLY 337 
1 n ILE 338 
1 n LEU 339 
1 n VAL 340 
1 n LYS 341 
1 n GLY 342 
1 n ILE 343 
1 n CYS 344 
1 n GLY 345 
1 n GLN 346 
1 n VAL 347 
1 n PRO 348 
1 n GLY 349 
1 n SER 350 
1 n VAL 351 
1 n ILE 352 
1 n PRO 353 
1 n GLY 354 
1 n MET 355 
1 n MET 356 
1 n GLY 357 
1 n MET 358 
1 n GLU 359 
1 n ALA 360 
1 n GLY 361 
1 n GLN 362 
1 n SER 363 
1 n ALA 364 
1 n PHE 365 
1 n GLY 366 
1 n ASP 367 
1 n CYS 368 
1 n TYR 369 
1 n ALA 370 
1 n TRP 371 
1 n PHE 372 
1 n ARG 373 
1 n ASN 374 
1 n LEU 375 
1 n LEU 376 
1 n SER 377 
1 n TRP 378 
1 n PRO 379 
1 n LEU 380 
1 n GLN 381 
1 n ASN 382 
1 n VAL 383 
1 n LEU 384 
1 n LYS 385 
1 n ASN 386 
1 n SER 387 
1 n LYS 388 
1 n LEU 389 
1 n ALA 390 
1 n ASP 391 
1 n GLY 392 
1 n GLN 393 
1 n THR 394 
1 n LEU 395 
1 n GLU 396 
1 n ALA 397 
1 n LEU 398 
1 n ILE 399 
1 n ASN 400 
1 n GLU 401 
1 n THR 402 
1 n THR 403 
1 n ASP 404 
1 n ASN 405 
1 n MET 406 
1 n ILE 407 
1 n ALA 408 
1 n GLU 409 
1 n LEU 410 
1 n SER 411 
1 n LYS 412 
1 n GLU 413 
1 n ALA 414 
1 n ALA 415 
1 n LYS 416 
1 n ILE 417 
1 n LYS 418 
1 n VAL 419 
1 n ASP 420 
1 n GLU 421 
1 n LYS 422 
1 n ALA 423 
1 n GLU 424 
1 n LEU 425 
1 n ALA 426 
1 n THR 427 
1 n ASP 428 
1 n TRP 429 
1 n LEU 430 
1 n ASN 431 
1 n GLY 432 
1 n ARG 433 
1 n ARG 434 
1 n THR 435 
1 n PRO 436 
1 n ASP 437 
1 n ALA 438 
1 n ASN 439 
1 n GLN 440 
1 n LEU 441 
1 n LEU 442 
1 n LYS 443 
1 n GLY 444 
1 n THR 445 
1 n ILE 446 
1 n THR 447 
1 n GLY 448 
1 n LEU 449 
1 n ASN 450 
1 n LEU 451 
1 n ALA 452 
1 n THR 453 
1 n ASP 454 
1 n ALA 455 
1 n PRO 456 
1 n LYS 457 
1 n PHE 458 
1 n PHE 459 
1 n ARG 460 
1 n ALA 461 
1 n ILE 462 
1 n VAL 463 
1 n GLU 464 
1 n ALA 465 
1 n THR 466 
1 n CYS 467 
1 n PHE 468 
1 n GLY 469 
1 n ALA 470 
1 n LYS 471 
1 n ALA 472 
1 n ILE 473 
1 n VAL 474 
1 n ASP 475 
1 n ARG 476 
1 n PHE 477 
1 n ASN 478 
1 n ALA 479 
1 n GLU 480 
1 n GLY 481 
1 n VAL 482 
1 n PRO 483 
1 n VAL 484 
1 n LYS 485 
1 n GLY 486 
1 n LEU 487 
1 n ILE 488 
1 n GLY 489 
1 n LEU 490 
1 n GLY 491 
1 n GLY 492 
1 n VAL 493 
1 n ALA 494 
1 n LYS 495 
1 n LYS 496 
1 n SER 497 
1 n PRO 498 
1 n PHE 499 
1 n ILE 500 
1 n MET 501 
1 n GLN 502 
1 n MET 503 
1 n MET 504 
1 n ALA 505 
1 n ASP 506 
1 n VAL 507 
1 n MET 508 
1 n ASN 509 
1 n MET 510 
1 n PRO 511 
1 n ILE 512 
1 n ARG 513 
1 n ILE 514 
1 n HIS 515 
1 n SER 516 
1 n SER 517 
1 n GLU 518 
1 n GLN 519 
1 n THR 520 
1 n CYS 521 
1 n ALA 522 
1 n LEU 523 
1 n GLY 524 
1 n ALA 525 
1 n ALA 526 
1 n MET 527 
1 n PHE 528 
1 n ALA 529 
1 n ALA 530 
1 n THR 531 
1 n ALA 532 
1 n ALA 533 
1 n GLY 534 
1 n LEU 535 
1 n TYR 536 
1 n GLU 537 
1 n LYS 538 
1 n VAL 539 
1 n GLU 540 
1 n ASP 541 
1 n ALA 542 
1 n MET 543 
1 n HIS 544 
1 n ALA 545 
1 n MET 546 
1 n GLY 547 
1 n GLN 548 
1 n GLY 549 
1 n PHE 550 
1 n ASP 551 
1 n ALA 552 
1 n GLU 553 
1 n TYR 554 
1 n HIS 555 
1 n PRO 556 
1 n ASN 557 
1 n GLU 558 
1 n ALA 559 
1 n LEU 560 
1 n VAL 561 
1 n ALA 562 
1 n VAL 563 
1 n TYR 564 
1 n ALA 565 
1 n LYS 566 
1 n ARG 567 
1 n TYR 568 
1 n ALA 569 
1 n LYS 570 
1 n TYR 571 
1 n LEU 572 
1 n GLU 573 
1 n LEU 574 
1 n GLY 575 
1 n ASN 576 
1 n ALA 577 
1 n THR 578 
1 n SER 579 
1 n LYS 580 
1 n SER 581 
1 n ASN 582 
1 n ILE 583 
1 n GLN 584 
1 n SER 585 
1 n LYS 586 
1 n LEU 587 
1 n VAL 588 
1 n ASN 589 
1 n ALA 590 
1 n ASN 591 
#
_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 01:42:23)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.68
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n MET . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASN . 591 A 591 
#
_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   . LEU A 1 1   ? 29.148  -69.038 -1.008  1.00 34.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 27.997  -68.600 -0.189  1.00 41.53 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 27.599  -67.206 -0.642  1.00 42.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.362  -66.263 -0.487  1.00 40.77 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 28.351  -68.679 1.313   1.00 40.03 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 28.133  -70.101 1.865   1.00 36.92 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 29.078  -70.403 3.021   1.00 35.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 26.681  -70.257 2.356   1.00 40.80 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 26.458  -67.169 -1.320  1.00 42.15 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 25.922  -66.012 -2.047  1.00 52.87 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 25.528  -64.866 -1.108  1.00 53.54 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 24.830  -65.069 -0.121  1.00 51.02 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 24.685  -66.486 -2.828  1.00 51.23 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 23.804  -67.174 -1.953  1.00 45.17 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 25.946  -63.641 -1.445  1.00 41.85 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 25.405  -62.422 -0.837  1.00 50.89 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 23.943  -62.248 -1.281  1.00 51.96 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 23.645  -62.194 -2.473  1.00 48.36 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 26.293  -61.218 -1.218  1.00 48.64 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 27.557  -61.100 -0.343  1.00 46.01 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 28.651  -60.323 -1.068  1.00 41.78 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 27.245  -60.373 0.973   1.00 47.02 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 23.052  -62.203 -0.311  1.00 47.57 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 21.599  -62.057 -0.484  1.00 59.59 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 21.231  -60.802 -1.301  1.00 60.45 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 21.730  -59.713 -0.992  1.00 56.27 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 20.955  -61.994 0.909   1.00 55.25 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 19.655  -61.451 0.876   1.00 49.49 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? 20.300  -60.910 -2.271  1.00 45.65 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? 19.823  -59.784 -3.095  1.00 54.80 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? 19.185  -58.637 -2.288  1.00 57.35 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? 19.126  -57.501 -2.755  1.00 54.56 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? 18.811  -60.383 -4.082  1.00 51.57 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? 19.027  -61.889 -4.020  1.00 52.09 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? 19.629  -62.136 -2.650  1.00 57.18 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? 18.759  -58.907 -1.048  1.00 48.55 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? 18.106  -57.933 -0.161  1.00 56.47 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? 19.029  -56.805 0.334   1.00 57.14 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? 18.565  -55.684 0.548   1.00 54.48 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? 17.466  -58.687 1.015   1.00 55.16 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? 15.960  -58.787 0.894   1.00 54.05 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? 15.154  -57.825 1.526   1.00 49.17 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? 15.363  -59.817 0.145   1.00 51.90 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? 13.754  -57.893 1.417   1.00 47.48 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? 13.960  -59.882 0.030   1.00 47.79 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? 13.159  -58.922 0.668   1.00 51.82 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 20.335  -57.054 0.499   1.00 50.77 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 21.272  -56.012 0.972   1.00 59.72 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 21.636  -54.999 -0.120  1.00 59.51 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 21.850  -53.828 0.187   1.00 58.65 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 22.521  -56.640 1.620   1.00 59.30 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 22.245  -57.090 3.064   1.00 57.80 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 23.524  -57.579 3.773   1.00 52.61 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 23.231  -57.928 5.241   1.00 49.62 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 24.448  -58.385 5.965   1.00 43.37 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 21.652  -55.419 -1.379  1.00 53.31 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 21.965  -54.546 -2.520  1.00 60.73 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 20.830  -53.557 -2.803  1.00 62.23 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 21.096  -52.381 -3.048  1.00 58.51 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 22.305  -55.380 -3.773  1.00 58.29 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 22.944  -56.587 -3.401  1.00 55.80 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 23.273  -54.653 -4.697  1.00 55.95 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? 19.577  -53.982 -2.669  1.00 51.05 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? 18.398  -53.121 -2.857  1.00 59.16 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? 18.311  -51.963 -1.852  1.00 60.52 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? 18.070  -50.819 -2.241  1.00 60.03 9   A 1 
ATOM 67   N N   . ILE A 1 10  ? 18.613  -52.216 -0.571  1.00 48.56 10  A 1 
ATOM 68   C CA  . ILE A 1 10  ? 18.583  -51.193 0.495   1.00 56.48 10  A 1 
ATOM 69   C C   . ILE A 1 10  ? 19.693  -50.142 0.305   1.00 59.10 10  A 1 
ATOM 70   O O   . ILE A 1 10  ? 19.476  -48.954 0.558   1.00 60.35 10  A 1 
ATOM 71   C CB  . ILE A 1 10  ? 18.636  -51.874 1.884   1.00 56.62 10  A 1 
ATOM 72   C CG1 . ILE A 1 10  ? 17.343  -52.697 2.114   1.00 55.41 10  A 1 
ATOM 73   C CG2 . ILE A 1 10  ? 18.817  -50.849 3.021   1.00 57.22 10  A 1 
ATOM 74   C CD1 . ILE A 1 10  ? 17.369  -53.594 3.354   1.00 53.68 10  A 1 
ATOM 75   N N   . ILE A 1 11  ? 20.880  -50.548 -0.172  1.00 52.89 11  A 1 
ATOM 76   C CA  . ILE A 1 11  ? 21.995  -49.627 -0.438  1.00 58.34 11  A 1 
ATOM 77   C C   . ILE A 1 11  ? 21.688  -48.726 -1.647  1.00 59.81 11  A 1 
ATOM 78   O O   . ILE A 1 11  ? 21.978  -47.528 -1.603  1.00 61.29 11  A 1 
ATOM 79   C CB  . ILE A 1 11  ? 23.318  -50.417 -0.591  1.00 59.33 11  A 1 
ATOM 80   C CG1 . ILE A 1 11  ? 23.701  -51.060 0.765   1.00 58.34 11  A 1 
ATOM 81   C CG2 . ILE A 1 11  ? 24.466  -49.509 -1.083  1.00 59.34 11  A 1 
ATOM 82   C CD1 . ILE A 1 11  ? 24.838  -52.084 0.681   1.00 55.41 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 21.055  -49.271 -2.697  1.00 50.80 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 20.642  -48.497 -3.883  1.00 57.17 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 19.506  -47.528 -3.544  1.00 58.93 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 19.582  -46.362 -3.935  1.00 59.41 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 20.282  -49.432 -5.055  1.00 57.01 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 19.723  -48.671 -6.265  1.00 51.43 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 21.532  -50.187 -5.542  1.00 57.32 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? 18.510  -47.942 -2.746  1.00 51.92 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? 17.453  -47.039 -2.264  1.00 57.51 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? 18.017  -45.920 -1.374  1.00 58.11 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? 17.677  -44.757 -1.579  1.00 60.40 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? 16.338  -47.803 -1.517  1.00 59.24 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? 15.022  -47.890 -2.316  1.00 57.57 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? 14.902  -49.226 -3.042  1.00 53.03 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? 13.823  -47.730 -1.382  1.00 59.89 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? 18.938  -46.227 -0.435  1.00 54.51 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? 19.592  -45.209 0.415   1.00 57.92 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? 20.470  -44.242 -0.384  1.00 58.37 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? 20.514  -43.064 -0.039  1.00 61.02 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? 20.410  -45.875 1.533   1.00 58.43 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? 19.530  -46.287 2.724   1.00 56.42 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? 20.395  -46.876 3.848   1.00 52.75 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? 19.618  -47.091 5.086   1.00 49.01 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? 20.095  -47.449 6.266   1.00 44.66 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? 21.362  -47.703 6.459   1.00 39.86 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? 19.300  -47.567 7.296   1.00 41.80 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? 21.158  -44.706 -1.443  1.00 48.53 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? 21.910  -43.824 -2.349  1.00 56.11 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? 20.975  -42.932 -3.161  1.00 57.52 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? 21.210  -41.729 -3.176  1.00 57.91 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? 22.863  -44.615 -3.261  1.00 57.70 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? 24.220  -44.872 -2.580  1.00 55.49 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? 25.179  -45.588 -3.547  1.00 50.33 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? 26.557  -45.677 -3.014  1.00 46.03 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? 27.614  -46.180 -3.640  1.00 41.38 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? 27.528  -46.705 -4.832  1.00 35.92 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? 28.792  -46.166 -3.081  1.00 37.43 15  A 1 
ATOM 120  N N   . ARG A 1 16  ? 19.894  -43.475 -3.738  1.00 49.98 16  A 1 
ATOM 121  C CA  . ARG A 1 16  ? 18.883  -42.672 -4.452  1.00 54.80 16  A 1 
ATOM 122  C C   . ARG A 1 16  ? 18.204  -41.659 -3.527  1.00 55.42 16  A 1 
ATOM 123  O O   . ARG A 1 16  ? 18.125  -40.500 -3.907  1.00 56.63 16  A 1 
ATOM 124  C CB  . ARG A 1 16  ? 17.845  -43.569 -5.147  1.00 55.56 16  A 1 
ATOM 125  C CG  . ARG A 1 16  ? 18.384  -44.144 -6.467  1.00 53.02 16  A 1 
ATOM 126  C CD  . ARG A 1 16  ? 17.281  -44.928 -7.200  1.00 49.74 16  A 1 
ATOM 127  N NE  . ARG A 1 16  ? 17.696  -45.335 -8.558  1.00 45.22 16  A 1 
ATOM 128  C CZ  . ARG A 1 16  ? 16.926  -45.888 -9.483  1.00 41.36 16  A 1 
ATOM 129  N NH1 . ARG A 1 16  ? 15.673  -46.179 -9.261  1.00 37.05 16  A 1 
ATOM 130  N NH2 . ARG A 1 16  ? 17.396  -46.163 -10.666 1.00 38.50 16  A 1 
ATOM 131  N N   . TYR A 1 17  ? 17.845  -42.036 -2.294  1.00 53.74 17  A 1 
ATOM 132  C CA  . TYR A 1 17  ? 17.299  -41.103 -1.298  1.00 53.21 17  A 1 
ATOM 133  C C   . TYR A 1 17  ? 18.301  -40.012 -0.915  1.00 52.77 17  A 1 
ATOM 134  O O   . TYR A 1 17  ? 17.932  -38.843 -0.881  1.00 52.86 17  A 1 
ATOM 135  C CB  . TYR A 1 17  ? 16.821  -41.859 -0.047  1.00 52.59 17  A 1 
ATOM 136  C CG  . TYR A 1 17  ? 15.319  -41.776 0.150   1.00 50.96 17  A 1 
ATOM 137  C CD1 . TYR A 1 17  ? 14.771  -40.743 0.942   1.00 48.75 17  A 1 
ATOM 138  C CD2 . TYR A 1 17  ? 14.467  -42.716 -0.463  1.00 48.67 17  A 1 
ATOM 139  C CE1 . TYR A 1 17  ? 13.376  -40.654 1.122   1.00 46.03 17  A 1 
ATOM 140  C CE2 . TYR A 1 17  ? 13.070  -42.626 -0.289  1.00 46.87 17  A 1 
ATOM 141  C CZ  . TYR A 1 17  ? 12.525  -41.596 0.508   1.00 48.74 17  A 1 
ATOM 142  O OH  . TYR A 1 17  ? 11.179  -41.512 0.683   1.00 47.09 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? 19.582  -40.343 -0.693  1.00 51.59 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? 20.627  -39.338 -0.427  1.00 52.63 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? 20.898  -38.436 -1.631  1.00 52.61 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? 21.200  -37.270 -1.422  1.00 52.95 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? 21.937  -39.988 0.046   1.00 52.76 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? 21.970  -40.182 1.567   1.00 50.05 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? 23.350  -40.678 2.034   1.00 45.80 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? 23.402  -40.716 3.569   1.00 40.57 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? 24.752  -41.071 4.081   1.00 35.42 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 20.821  -38.959 -2.853  1.00 45.25 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 20.972  -38.147 -4.067  1.00 48.45 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 19.760  -37.242 -4.262  1.00 50.09 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 19.958  -36.058 -4.479  1.00 48.96 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 21.227  -39.016 -5.312  1.00 46.38 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 22.370  -39.810 -5.100  1.00 43.07 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 21.522  -38.192 -6.565  1.00 43.08 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? 18.538  -37.747 -4.085  1.00 46.70 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? 17.307  -36.939 -4.153  1.00 48.30 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? 17.284  -35.893 -3.035  1.00 48.68 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? 17.054  -34.729 -3.336  1.00 48.71 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? 16.057  -37.837 -4.141  1.00 47.30 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? 14.752  -37.039 -4.024  1.00 42.72 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? 15.971  -38.649 -5.444  1.00 46.99 20  A 1 
ATOM 166  N N   . LEU A 1 21  ? 17.635  -36.248 -1.785  1.00 47.36 21  A 1 
ATOM 167  C CA  . LEU A 1 21  ? 17.801  -35.260 -0.713  1.00 48.19 21  A 1 
ATOM 168  C C   . LEU A 1 21  ? 18.905  -34.254 -1.046  1.00 48.87 21  A 1 
ATOM 169  O O   . LEU A 1 21  ? 18.670  -33.071 -0.889  1.00 48.90 21  A 1 
ATOM 170  C CB  . LEU A 1 21  ? 18.073  -35.900 0.666   1.00 47.60 21  A 1 
ATOM 171  C CG  . LEU A 1 21  ? 16.845  -35.912 1.602   1.00 45.87 21  A 1 
ATOM 172  C CD1 . LEU A 1 21  ? 16.136  -37.263 1.573   1.00 41.88 21  A 1 
ATOM 173  C CD2 . LEU A 1 21  ? 17.276  -35.626 3.045   1.00 47.41 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? 20.073  -34.667 -1.548  1.00 47.01 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? 21.128  -33.726 -1.958  1.00 47.71 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? 20.691  -32.828 -3.112  1.00 48.79 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? 21.085  -31.674 -3.116  1.00 48.85 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? 22.431  -34.444 -2.338  1.00 45.70 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? 23.362  -34.640 -1.134  1.00 42.48 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? 24.705  -35.219 -1.598  1.00 38.63 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? 25.713  -35.219 -0.442  1.00 33.75 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? 27.079  -35.558 -0.918  1.00 30.00 22  A 1 
ATOM 183  N N   . THR A 1 23  ? 19.912  -33.340 -4.058  1.00 44.05 23  A 1 
ATOM 184  C CA  . THR A 1 23  ? 19.381  -32.541 -5.170  1.00 45.94 23  A 1 
ATOM 185  C C   . THR A 1 23  ? 18.308  -31.568 -4.674  1.00 47.50 23  A 1 
ATOM 186  O O   . THR A 1 23  ? 18.356  -30.407 -5.050  1.00 46.86 23  A 1 
ATOM 187  C CB  . THR A 1 23  ? 18.847  -33.434 -6.301  1.00 43.60 23  A 1 
ATOM 188  O OG1 . THR A 1 23  ? 19.852  -34.329 -6.720  1.00 39.47 23  A 1 
ATOM 189  C CG2 . THR A 1 23  ? 18.457  -32.646 -7.548  1.00 39.83 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? 17.423  -31.983 -3.767  1.00 48.51 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? 16.449  -31.102 -3.098  1.00 49.95 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? 17.187  -30.071 -2.226  1.00 50.11 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? 16.936  -28.878 -2.360  1.00 49.24 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? 15.418  -31.947 -2.312  1.00 48.50 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? 14.532  -32.762 -3.290  1.00 46.75 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? 14.523  -31.059 -1.421  1.00 46.99 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? 13.695  -33.857 -2.614  1.00 46.08 24  A 1 
ATOM 198  N N   . THR A 1 25  ? 18.182  -30.483 -1.427  1.00 48.40 25  A 1 
ATOM 199  C CA  . THR A 1 25  ? 18.994  -29.568 -0.596  1.00 49.76 25  A 1 
ATOM 200  C C   . THR A 1 25  ? 19.908  -28.653 -1.436  1.00 50.82 25  A 1 
ATOM 201  O O   . THR A 1 25  ? 20.215  -27.549 -1.003  1.00 48.85 25  A 1 
ATOM 202  C CB  . THR A 1 25  ? 19.842  -30.343 0.434   1.00 46.94 25  A 1 
ATOM 203  O OG1 . THR A 1 25  ? 19.092  -31.331 1.107   1.00 43.75 25  A 1 
ATOM 204  C CG2 . THR A 1 25  ? 20.405  -29.473 1.559   1.00 44.09 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? 20.345  -29.073 -2.632  1.00 46.68 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? 21.106  -28.224 -3.551  1.00 47.57 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? 20.202  -27.248 -4.330  1.00 48.79 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? 20.613  -26.120 -4.580  1.00 47.12 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? 21.938  -29.107 -4.489  1.00 44.58 26  A 1 
ATOM 210  N N   . MET A 1 27  ? 18.962  -27.641 -4.665  1.00 52.84 27  A 1 
ATOM 211  C CA  . MET A 1 27  ? 17.948  -26.739 -5.244  1.00 53.10 27  A 1 
ATOM 212  C C   . MET A 1 27  ? 17.469  -25.666 -4.253  1.00 54.22 27  A 1 
ATOM 213  O O   . MET A 1 27  ? 17.030  -24.605 -4.686  1.00 51.83 27  A 1 
ATOM 214  C CB  . MET A 1 27  ? 16.740  -27.545 -5.755  1.00 49.60 27  A 1 
ATOM 215  C CG  . MET A 1 27  ? 17.042  -28.309 -7.049  1.00 45.45 27  A 1 
ATOM 216  S SD  . MET A 1 27  ? 15.605  -29.231 -7.664  1.00 41.44 27  A 1 
ATOM 217  C CE  . MET A 1 27  ? 16.376  -30.186 -8.995  1.00 39.52 27  A 1 
ATOM 218  N N   . THR A 1 28  ? 17.601  -25.905 -2.947  1.00 55.76 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? 17.265  -24.933 -1.898  1.00 54.98 28  A 1 
ATOM 220  C C   . THR A 1 28  ? 18.441  -24.064 -1.447  1.00 57.06 28  A 1 
ATOM 221  O O   . THR A 1 28  ? 18.223  -23.159 -0.658  1.00 52.63 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? 16.632  -25.616 -0.670  1.00 49.66 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? 17.453  -26.659 -0.203  1.00 46.00 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? 15.262  -26.221 -0.979  1.00 44.81 28  A 1 
ATOM 225  N N   . GLN A 1 29  ? 19.685  -24.267 -1.917  1.00 64.81 29  A 1 
ATOM 226  C CA  . GLN A 1 29  ? 20.827  -23.505 -1.376  1.00 67.09 29  A 1 
ATOM 227  C C   . GLN A 1 29  ? 20.967  -22.060 -1.885  1.00 73.50 29  A 1 
ATOM 228  O O   . GLN A 1 29  ? 21.578  -21.254 -1.190  1.00 67.62 29  A 1 
ATOM 229  C CB  . GLN A 1 29  ? 22.133  -24.310 -1.470  1.00 57.48 29  A 1 
ATOM 230  C CG  . GLN A 1 29  ? 22.341  -25.085 -0.156  1.00 49.28 29  A 1 
ATOM 231  C CD  . GLN A 1 29  ? 23.618  -25.918 -0.122  1.00 43.82 29  A 1 
ATOM 232  O OE1 . GLN A 1 29  ? 24.368  -26.064 -1.073  1.00 39.44 29  A 1 
ATOM 233  N NE2 . GLN A 1 29  ? 23.921  -26.523 1.008   1.00 37.40 29  A 1 
ATOM 234  N N   . ASN A 1 30  ? 20.377  -21.714 -3.033  1.00 83.40 30  A 1 
ATOM 235  C CA  . ASN A 1 30  ? 20.411  -20.356 -3.579  1.00 88.16 30  A 1 
ATOM 236  C C   . ASN A 1 30  ? 19.072  -20.014 -4.252  1.00 92.13 30  A 1 
ATOM 237  O O   . ASN A 1 30  ? 18.924  -20.183 -5.464  1.00 89.67 30  A 1 
ATOM 238  C CB  . ASN A 1 30  ? 21.592  -20.234 -4.569  1.00 80.84 30  A 1 
ATOM 239  C CG  . ASN A 1 30  ? 22.967  -20.269 -3.925  1.00 76.28 30  A 1 
ATOM 240  O OD1 . ASN A 1 30  ? 23.226  -19.688 -2.893  1.00 69.83 30  A 1 
ATOM 241  N ND2 . ASN A 1 30  ? 23.918  -20.918 -4.550  1.00 68.14 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? 18.102  -19.562 -3.484  1.00 92.58 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? 16.852  -19.016 -4.000  1.00 93.94 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? 16.787  -17.516 -3.693  1.00 95.13 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? 16.899  -17.112 -2.537  1.00 94.23 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? 15.666  -19.788 -3.409  1.00 92.30 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? 16.609  -16.701 -4.721  1.00 97.21 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? 16.467  -15.257 -4.602  1.00 97.49 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? 15.118  -14.808 -5.150  1.00 97.76 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? 14.568  -15.410 -6.075  1.00 97.50 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? 17.631  -14.539 -5.296  1.00 97.28 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? 18.990  -14.921 -4.747  1.00 97.08 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? 19.484  -14.300 -3.587  1.00 96.35 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? 19.748  -15.922 -5.377  1.00 96.35 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? 20.733  -14.676 -3.061  1.00 95.69 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? 20.997  -16.300 -4.852  1.00 95.72 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? 21.492  -15.677 -3.695  1.00 95.69 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? 14.602  -13.746 -4.566  1.00 97.90 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? 13.352  -13.103 -4.972  1.00 98.19 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? 13.562  -11.603 -5.084  1.00 98.35 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? 14.458  -11.046 -4.441  1.00 98.29 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? 12.200  -13.441 -4.013  1.00 98.03 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? 11.791  -14.908 -4.158  1.00 97.44 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? 12.559  -13.151 -2.548  1.00 96.86 33  A 1 
ATOM 265  N N   . ILE A 1 34  ? 12.760  -10.960 -5.921  1.00 98.76 34  A 1 
ATOM 266  C CA  . ILE A 1 34  ? 12.804  -9.516  -6.147  1.00 98.86 34  A 1 
ATOM 267  C C   . ILE A 1 34  ? 11.519  -8.905  -5.591  1.00 98.87 34  A 1 
ATOM 268  O O   . ILE A 1 34  ? 10.423  -9.296  -5.992  1.00 98.79 34  A 1 
ATOM 269  C CB  . ILE A 1 34  ? 13.026  -9.187  -7.640  1.00 98.84 34  A 1 
ATOM 270  C CG1 . ILE A 1 34  ? 14.317  -9.871  -8.162  1.00 98.64 34  A 1 
ATOM 271  C CG2 . ILE A 1 34  ? 13.082  -7.665  -7.839  1.00 98.70 34  A 1 
ATOM 272  C CD1 . ILE A 1 34  ? 14.634  -9.626  -9.642  1.00 98.12 34  A 1 
ATOM 273  N N   . GLY A 1 35  ? 11.669  -7.949  -4.681  1.00 98.80 35  A 1 
ATOM 274  C CA  . GLY A 1 35  ? 10.589  -7.071  -4.243  1.00 98.82 35  A 1 
ATOM 275  C C   . GLY A 1 35  ? 10.747  -5.696  -4.877  1.00 98.81 35  A 1 
ATOM 276  O O   . GLY A 1 35  ? 11.856  -5.156  -4.901  1.00 98.60 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? 9.661   -5.146  -5.410  1.00 98.67 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? 9.630   -3.819  -6.042  1.00 98.67 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? 8.591   -2.953  -5.343  1.00 98.52 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? 7.447   -3.367  -5.220  1.00 98.17 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? 9.336   -3.910  -7.549  1.00 98.62 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? 9.509   -2.546  -8.226  1.00 98.19 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? 10.257  -4.911  -8.265  1.00 98.13 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? 9.003   -1.755  -4.915  1.00 97.49 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? 8.178   -0.747  -4.236  1.00 96.99 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? 8.112   0.515   -5.112  1.00 96.92 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? 9.132   1.179   -5.355  1.00 95.62 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? 8.773   -0.501  -2.835  1.00 95.80 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? 8.321   0.786   -2.123  1.00 94.12 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? 7.252   1.330   -2.466  1.00 90.51 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? 9.125   1.287   -1.298  1.00 90.02 37  A 1 
ATOM 292  N N   . PHE A 1 38  ? 6.919   0.811   -5.633  1.00 97.09 38  A 1 
ATOM 293  C CA  . PHE A 1 38  ? 6.614   1.998   -6.423  1.00 96.49 38  A 1 
ATOM 294  C C   . PHE A 1 38  ? 6.071   3.116   -5.530  1.00 94.87 38  A 1 
ATOM 295  O O   . PHE A 1 38  ? 4.873   3.198   -5.243  1.00 92.65 38  A 1 
ATOM 296  C CB  . PHE A 1 38  ? 5.625   1.670   -7.544  1.00 96.70 38  A 1 
ATOM 297  C CG  . PHE A 1 38  ? 6.181   0.846   -8.689  1.00 97.38 38  A 1 
ATOM 298  C CD1 . PHE A 1 38  ? 6.678   1.489   -9.838  1.00 96.57 38  A 1 
ATOM 299  C CD2 . PHE A 1 38  ? 6.144   -0.557  -8.636  1.00 96.61 38  A 1 
ATOM 300  C CE1 . PHE A 1 38  ? 7.115   0.731   -10.936 1.00 96.41 38  A 1 
ATOM 301  C CE2 . PHE A 1 38  ? 6.586   -1.313  -9.734  1.00 96.41 38  A 1 
ATOM 302  C CZ  . PHE A 1 38  ? 7.064   -0.670  -10.887 1.00 97.03 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? 6.955   4.035   -5.141  1.00 93.20 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? 6.614   5.264   -4.440  1.00 91.59 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? 6.112   6.383   -5.362  1.00 91.92 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? 6.008   6.244   -6.582  1.00 91.08 39  A 1 
ATOM 307  N N   . SER A 1 40  ? 5.831   7.554   -4.763  1.00 89.57 40  A 1 
ATOM 308  C CA  . SER A 1 40  ? 5.321   8.718   -5.505  1.00 88.50 40  A 1 
ATOM 309  C C   . SER A 1 40  ? 6.339   9.326   -6.477  1.00 90.02 40  A 1 
ATOM 310  O O   . SER A 1 40  ? 5.964   9.776   -7.549  1.00 88.26 40  A 1 
ATOM 311  C CB  . SER A 1 40  ? 4.876   9.819   -4.539  1.00 86.43 40  A 1 
ATOM 312  O OG  . SER A 1 40  ? 3.851   9.373   -3.670  1.00 80.29 40  A 1 
ATOM 313  N N   . ASP A 1 41  ? 7.626   9.384   -6.099  1.00 89.20 41  A 1 
ATOM 314  C CA  . ASP A 1 41  ? 8.696   10.070  -6.840  1.00 90.69 41  A 1 
ATOM 315  C C   . ASP A 1 41  ? 9.753   9.121   -7.416  1.00 93.13 41  A 1 
ATOM 316  O O   . ASP A 1 41  ? 10.572  9.522   -8.254  1.00 92.77 41  A 1 
ATOM 317  C CB  . ASP A 1 41  ? 9.341   11.113  -5.915  1.00 89.00 41  A 1 
ATOM 318  C CG  . ASP A 1 41  ? 10.139  10.515  -4.749  1.00 85.68 41  A 1 
ATOM 319  O OD1 . ASP A 1 41  ? 9.815   9.390   -4.310  1.00 81.91 41  A 1 
ATOM 320  O OD2 . ASP A 1 41  ? 11.089  11.195  -4.303  1.00 80.56 41  A 1 
ATOM 321  N N   . SER A 1 42  ? 9.751   7.869   -6.973  1.00 93.11 42  A 1 
ATOM 322  C CA  . SER A 1 42  ? 10.754  6.864   -7.305  1.00 93.89 42  A 1 
ATOM 323  C C   . SER A 1 42  ? 10.215  5.445   -7.161  1.00 94.51 42  A 1 
ATOM 324  O O   . SER A 1 42  ? 9.275   5.195   -6.412  1.00 94.25 42  A 1 
ATOM 325  C CB  . SER A 1 42  ? 11.988  7.047   -6.417  1.00 93.53 42  A 1 
ATOM 326  O OG  . SER A 1 42  ? 11.674  7.022   -5.038  1.00 92.26 42  A 1 
ATOM 327  N N   . VAL A 1 43  ? 10.862  4.508   -7.857  1.00 96.08 43  A 1 
ATOM 328  C CA  . VAL A 1 43  ? 10.698  3.066   -7.656  1.00 97.21 43  A 1 
ATOM 329  C C   . VAL A 1 43  ? 11.977  2.488   -7.078  1.00 97.47 43  A 1 
ATOM 330  O O   . VAL A 1 43  ? 13.086  2.847   -7.485  1.00 97.37 43  A 1 
ATOM 331  C CB  . VAL A 1 43  ? 10.252  2.349   -8.943  1.00 97.24 43  A 1 
ATOM 332  C CG1 . VAL A 1 43  ? 11.214  2.550   -10.116 1.00 96.37 43  A 1 
ATOM 333  C CG2 . VAL A 1 43  ? 10.060  0.844   -8.732  1.00 95.39 43  A 1 
ATOM 334  N N   . ARG A 1 44  ? 11.817  1.575   -6.132  1.00 97.93 44  A 1 
ATOM 335  C CA  . ARG A 1 44  ? 12.893  0.813   -5.504  1.00 97.78 44  A 1 
ATOM 336  C C   . ARG A 1 44  ? 12.738  -0.667  -5.831  1.00 98.19 44  A 1 
ATOM 337  O O   . ARG A 1 44  ? 11.663  -1.223  -5.693  1.00 97.88 44  A 1 
ATOM 338  C CB  . ARG A 1 44  ? 12.850  1.070   -3.996  1.00 96.48 44  A 1 
ATOM 339  C CG  . ARG A 1 44  ? 13.942  0.324   -3.228  1.00 91.63 44  A 1 
ATOM 340  C CD  . ARG A 1 44  ? 13.797  0.550   -1.723  1.00 90.34 44  A 1 
ATOM 341  N NE  . ARG A 1 44  ? 13.915  1.978   -1.367  1.00 84.92 44  A 1 
ATOM 342  C CZ  . ARG A 1 44  ? 14.992  2.613   -0.964  1.00 82.79 44  A 1 
ATOM 343  N NH1 . ARG A 1 44  ? 16.140  2.016   -0.807  1.00 71.81 44  A 1 
ATOM 344  N NH2 . ARG A 1 44  ? 14.925  3.884   -0.698  1.00 74.07 44  A 1 
ATOM 345  N N   . SER A 1 45  ? 13.848  -1.316  -6.183  1.00 98.47 45  A 1 
ATOM 346  C CA  . SER A 1 45  ? 13.912  -2.776  -6.253  1.00 98.59 45  A 1 
ATOM 347  C C   . SER A 1 45  ? 14.958  -3.298  -5.282  1.00 98.59 45  A 1 
ATOM 348  O O   . SER A 1 45  ? 16.025  -2.696  -5.138  1.00 98.32 45  A 1 
ATOM 349  C CB  . SER A 1 45  ? 14.216  -3.268  -7.669  1.00 98.51 45  A 1 
ATOM 350  O OG  . SER A 1 45  ? 13.227  -2.834  -8.577  1.00 96.95 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? 14.671  -4.430  -4.653  1.00 98.66 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? 15.621  -5.177  -3.825  1.00 98.65 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? 15.684  -6.636  -4.278  1.00 98.74 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? 14.681  -7.212  -4.693  1.00 98.60 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? 15.317  -5.050  -2.316  1.00 98.36 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? 13.986  -5.710  -1.904  1.00 97.23 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? 15.362  -3.571  -1.893  1.00 96.67 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? 13.758  -5.737  -0.388  1.00 96.04 46  A 1 
ATOM 359  N N   . ILE A 1 47  ? 16.870  -7.244  -4.190  1.00 98.70 47  A 1 
ATOM 360  C CA  . ILE A 1 47  ? 17.046  -8.693  -4.312  1.00 98.66 47  A 1 
ATOM 361  C C   . ILE A 1 47  ? 17.307  -9.240  -2.919  1.00 98.48 47  A 1 
ATOM 362  O O   . ILE A 1 47  ? 18.260  -8.827  -2.256  1.00 97.96 47  A 1 
ATOM 363  C CB  . ILE A 1 47  ? 18.172  -9.075  -5.294  1.00 98.61 47  A 1 
ATOM 364  C CG1 . ILE A 1 47  ? 17.857  -8.530  -6.702  1.00 98.15 47  A 1 
ATOM 365  C CG2 . ILE A 1 47  ? 18.343  -10.610 -5.325  1.00 98.18 47  A 1 
ATOM 366  C CD1 . ILE A 1 47  ? 18.907  -8.861  -7.766  1.00 97.22 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? 16.491  -10.198 -2.497  1.00 98.24 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? 16.556  -10.812 -1.170  1.00 98.13 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? 16.814  -12.308 -1.308  1.00 98.00 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? 16.246  -12.980 -2.174  1.00 97.60 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? 15.277  -10.512 -0.362  1.00 97.87 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? 15.393  -11.015 1.079   1.00 96.35 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? 14.997  -9.007  -0.291  1.00 96.25 48  A 1 
ATOM 374  N N   . ASN A 1 49  ? 17.689  -12.842 -0.458  1.00 97.23 49  A 1 
ATOM 375  C CA  . ASN A 1 49  ? 17.818  -14.284 -0.299  1.00 96.78 49  A 1 
ATOM 376  C C   . ASN A 1 49  ? 16.555  -14.813 0.399   1.00 96.74 49  A 1 
ATOM 377  O O   . ASN A 1 49  ? 16.330  -14.527 1.578   1.00 96.28 49  A 1 
ATOM 378  C CB  . ASN A 1 49  ? 19.108  -14.591 0.472   1.00 95.87 49  A 1 
ATOM 379  C CG  . ASN A 1 49  ? 19.350  -16.083 0.629   1.00 94.41 49  A 1 
ATOM 380  O OD1 . ASN A 1 49  ? 18.476  -16.867 0.947   1.00 90.44 49  A 1 
ATOM 381  N ND2 . ASN A 1 49  ? 20.558  -16.539 0.412   1.00 88.66 49  A 1 
ATOM 382  N N   . ALA A 1 50  ? 15.764  -15.601 -0.321  1.00 95.47 50  A 1 
ATOM 383  C CA  . ALA A 1 50  ? 14.467  -16.075 0.152   1.00 95.31 50  A 1 
ATOM 384  C C   . ALA A 1 50  ? 14.555  -17.012 1.368   1.00 95.06 50  A 1 
ATOM 385  O O   . ALA A 1 50  ? 13.556  -17.249 2.026   1.00 94.14 50  A 1 
ATOM 386  C CB  . ALA A 1 50  ? 13.757  -16.758 -1.019  1.00 95.13 50  A 1 
ATOM 387  N N   . LEU A 1 51  ? 15.741  -17.555 1.686   1.00 94.42 51  A 1 
ATOM 388  C CA  . LEU A 1 51  ? 15.912  -18.515 2.783   1.00 93.19 51  A 1 
ATOM 389  C C   . LEU A 1 51  ? 16.249  -17.861 4.126   1.00 93.06 51  A 1 
ATOM 390  O O   . LEU A 1 51  ? 16.142  -18.517 5.159   1.00 91.17 51  A 1 
ATOM 391  C CB  . LEU A 1 51  ? 17.010  -19.515 2.408   1.00 91.61 51  A 1 
ATOM 392  C CG  . LEU A 1 51  ? 16.813  -20.215 1.057   1.00 89.00 51  A 1 
ATOM 393  C CD1 . LEU A 1 51  ? 18.024  -21.104 0.809   1.00 83.55 51  A 1 
ATOM 394  C CD2 . LEU A 1 51  ? 15.543  -21.067 1.012   1.00 82.71 51  A 1 
ATOM 395  N N   . ASN A 1 52  ? 16.724  -16.614 4.124   1.00 94.42 52  A 1 
ATOM 396  C CA  . ASN A 1 52  ? 17.210  -15.951 5.341   1.00 93.83 52  A 1 
ATOM 397  C C   . ASN A 1 52  ? 16.969  -14.434 5.391   1.00 94.34 52  A 1 
ATOM 398  O O   . ASN A 1 52  ? 17.478  -13.780 6.295   1.00 93.21 52  A 1 
ATOM 399  C CB  . ASN A 1 52  ? 18.695  -16.306 5.540   1.00 92.65 52  A 1 
ATOM 400  C CG  . ASN A 1 52  ? 19.622  -15.766 4.456   1.00 92.66 52  A 1 
ATOM 401  O OD1 . ASN A 1 52  ? 19.359  -14.830 3.724   1.00 89.97 52  A 1 
ATOM 402  N ND2 . ASN A 1 52  ? 20.787  -16.350 4.315   1.00 89.28 52  A 1 
ATOM 403  N N   . GLY A 1 53  ? 16.279  -13.865 4.417   1.00 95.04 53  A 1 
ATOM 404  C CA  . GLY A 1 53  ? 15.904  -12.448 4.409   1.00 95.09 53  A 1 
ATOM 405  C C   . GLY A 1 53  ? 17.045  -11.470 4.132   1.00 95.51 53  A 1 
ATOM 406  O O   . GLY A 1 53  ? 16.836  -10.257 4.155   1.00 94.48 53  A 1 
ATOM 407  N N   . LYS A 1 54  ? 18.267  -11.949 3.858   1.00 96.04 54  A 1 
ATOM 408  C CA  . LYS A 1 54  ? 19.406  -11.067 3.605   1.00 96.00 54  A 1 
ATOM 409  C C   . LYS A 1 54  ? 19.220  -10.325 2.285   1.00 96.69 54  A 1 
ATOM 410  O O   . LYS A 1 54  ? 19.180  -10.948 1.220   1.00 96.30 54  A 1 
ATOM 411  C CB  . LYS A 1 54  ? 20.714  -11.866 3.650   1.00 94.89 54  A 1 
ATOM 412  C CG  . LYS A 1 54  ? 21.919  -10.933 3.517   1.00 84.16 54  A 1 
ATOM 413  C CD  . LYS A 1 54  ? 23.237  -11.708 3.569   1.00 78.70 54  A 1 
ATOM 414  C CE  . LYS A 1 54  ? 24.373  -10.707 3.373   1.00 68.64 54  A 1 
ATOM 415  N NZ  . LYS A 1 54  ? 25.699  -11.371 3.389   1.00 59.32 54  A 1 
ATOM 416  N N   . GLU A 1 55  ? 19.207  -8.997  2.353   1.00 96.31 55  A 1 
ATOM 417  C CA  . GLU A 1 55  ? 19.286  -8.136  1.174   1.00 96.47 55  A 1 
ATOM 418  C C   . GLU A 1 55  ? 20.660  -8.298  0.500   1.00 96.54 55  A 1 
ATOM 419  O O   . GLU A 1 55  ? 21.712  -8.189  1.131   1.00 95.74 55  A 1 
ATOM 420  C CB  . GLU A 1 55  ? 18.990  -6.673  1.558   1.00 96.02 55  A 1 
ATOM 421  C CG  . GLU A 1 55  ? 18.889  -5.758  0.329   1.00 90.11 55  A 1 
ATOM 422  C CD  . GLU A 1 55  ? 18.612  -4.291  0.700   1.00 89.68 55  A 1 
ATOM 423  O OE1 . GLU A 1 55  ? 19.301  -3.399  0.151   1.00 80.91 55  A 1 
ATOM 424  O OE2 . GLU A 1 55  ? 17.705  -4.032  1.511   1.00 84.15 55  A 1 
ATOM 425  N N   . VAL A 1 56  ? 20.639  -8.611  -0.803  1.00 96.90 56  A 1 
ATOM 426  C CA  . VAL A 1 56  ? 21.831  -8.844  -1.630  1.00 96.99 56  A 1 
ATOM 427  C C   . VAL A 1 56  ? 22.173  -7.609  -2.450  1.00 97.56 56  A 1 
ATOM 428  O O   . VAL A 1 56  ? 23.348  -7.285  -2.615  1.00 96.65 56  A 1 
ATOM 429  C CB  . VAL A 1 56  ? 21.617  -10.061 -2.550  1.00 95.56 56  A 1 
ATOM 430  C CG1 . VAL A 1 56  ? 22.842  -10.341 -3.432  1.00 90.51 56  A 1 
ATOM 431  C CG2 . VAL A 1 56  ? 21.337  -11.330 -1.741  1.00 89.77 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? 21.157  -6.924  -2.967  1.00 97.86 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? 21.306  -5.697  -3.734  1.00 98.18 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? 20.037  -4.853  -3.640  1.00 98.36 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? 18.936  -5.396  -3.552  1.00 97.99 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? 21.606  -6.048  -5.197  1.00 97.85 57  A 1 
ATOM 437  N N   . SER A 1 58  ? 20.202  -3.533  -3.757  1.00 98.20 58  A 1 
ATOM 438  C CA  . SER A 1 58  ? 19.107  -2.580  -3.916  1.00 98.21 58  A 1 
ATOM 439  C C   . SER A 1 58  ? 19.435  -1.508  -4.947  1.00 98.46 58  A 1 
ATOM 440  O O   . SER A 1 58  ? 20.600  -1.220  -5.249  1.00 98.13 58  A 1 
ATOM 441  C CB  . SER A 1 58  ? 18.685  -1.963  -2.579  1.00 97.28 58  A 1 
ATOM 442  O OG  . SER A 1 58  ? 19.769  -1.502  -1.811  1.00 93.61 58  A 1 
ATOM 443  N N   . SER A 1 59  ? 18.386  -0.939  -5.528  1.00 98.42 59  A 1 
ATOM 444  C CA  . SER A 1 59  ? 18.455  0.162   -6.484  1.00 98.53 59  A 1 
ATOM 445  C C   . SER A 1 59  ? 17.227  1.057   -6.365  1.00 98.54 59  A 1 
ATOM 446  O O   . SER A 1 59  ? 16.136  0.588   -6.046  1.00 98.13 59  A 1 
ATOM 447  C CB  . SER A 1 59  ? 18.562  -0.375  -7.906  1.00 98.37 59  A 1 
ATOM 448  O OG  . SER A 1 59  ? 18.822  0.698   -8.788  1.00 95.91 59  A 1 
ATOM 449  N N   . VAL A 1 60  ? 17.420  2.354   -6.634  1.00 97.90 60  A 1 
ATOM 450  C CA  . VAL A 1 60  ? 16.353  3.363   -6.670  1.00 97.81 60  A 1 
ATOM 451  C C   . VAL A 1 60  ? 16.461  4.144   -7.972  1.00 98.04 60  A 1 
ATOM 452  O O   . VAL A 1 60  ? 17.549  4.569   -8.360  1.00 97.73 60  A 1 
ATOM 453  C CB  . VAL A 1 60  ? 16.411  4.314   -5.457  1.00 97.00 60  A 1 
ATOM 454  C CG1 . VAL A 1 60  ? 15.272  5.343   -5.483  1.00 93.64 60  A 1 
ATOM 455  C CG2 . VAL A 1 60  ? 16.291  3.542   -4.138  1.00 93.46 60  A 1 
ATOM 456  N N   . PHE A 1 61  ? 15.324  4.355   -8.635  1.00 98.06 61  A 1 
ATOM 457  C CA  . PHE A 1 61  ? 15.207  5.190   -9.822  1.00 98.01 61  A 1 
ATOM 458  C C   . PHE A 1 61  ? 14.168  6.282   -9.579  1.00 97.91 61  A 1 
ATOM 459  O O   . PHE A 1 61  ? 13.007  5.979   -9.308  1.00 97.47 61  A 1 
ATOM 460  C CB  . PHE A 1 61  ? 14.843  4.312   -11.018 1.00 97.87 61  A 1 
ATOM 461  C CG  . PHE A 1 61  ? 14.603  5.084   -12.299 1.00 97.76 61  A 1 
ATOM 462  C CD1 . PHE A 1 61  ? 13.292  5.409   -12.694 1.00 96.42 61  A 1 
ATOM 463  C CD2 . PHE A 1 61  ? 15.690  5.480   -13.101 1.00 96.83 61  A 1 
ATOM 464  C CE1 . PHE A 1 61  ? 13.065  6.110   -13.893 1.00 96.00 61  A 1 
ATOM 465  C CE2 . PHE A 1 61  ? 15.462  6.181   -14.300 1.00 96.09 61  A 1 
ATOM 466  C CZ  . PHE A 1 61  ? 14.149  6.493   -14.698 1.00 96.31 61  A 1 
ATOM 467  N N   . TYR A 1 62  ? 14.588  7.533   -9.675  1.00 96.70 62  A 1 
ATOM 468  C CA  . TYR A 1 62  ? 13.703  8.691   -9.574  1.00 96.44 62  A 1 
ATOM 469  C C   . TYR A 1 62  ? 13.048  8.973   -10.925 1.00 96.66 62  A 1 
ATOM 470  O O   . TYR A 1 62  ? 13.736  9.038   -11.947 1.00 95.81 62  A 1 
ATOM 471  C CB  . TYR A 1 62  ? 14.475  9.913   -9.074  1.00 95.81 62  A 1 
ATOM 472  C CG  . TYR A 1 62  ? 14.931  9.787   -7.637  1.00 95.31 62  A 1 
ATOM 473  C CD1 . TYR A 1 62  ? 14.061  10.164  -6.594  1.00 92.03 62  A 1 
ATOM 474  C CD2 . TYR A 1 62  ? 16.207  9.271   -7.333  1.00 92.53 62  A 1 
ATOM 475  C CE1 . TYR A 1 62  ? 14.463  10.029  -5.254  1.00 91.10 62  A 1 
ATOM 476  C CE2 . TYR A 1 62  ? 16.610  9.127   -5.992  1.00 91.11 62  A 1 
ATOM 477  C CZ  . TYR A 1 62  ? 15.737  9.507   -4.952  1.00 92.19 62  A 1 
ATOM 478  O OH  . TYR A 1 62  ? 16.118  9.362   -3.655  1.00 90.03 62  A 1 
ATOM 479  N N   . TYR A 1 63  ? 11.734  9.162   -10.924 1.00 95.70 63  A 1 
ATOM 480  C CA  . TYR A 1 63  ? 10.945  9.366   -12.134 1.00 95.58 63  A 1 
ATOM 481  C C   . TYR A 1 63  ? 11.280  10.716  -12.791 1.00 95.38 63  A 1 
ATOM 482  O O   . TYR A 1 63  ? 11.054  11.770  -12.187 1.00 94.56 63  A 1 
ATOM 483  C CB  . TYR A 1 63  ? 9.463   9.279   -11.786 1.00 95.36 63  A 1 
ATOM 484  C CG  . TYR A 1 63  ? 9.030   8.014   -11.072 1.00 95.69 63  A 1 
ATOM 485  C CD1 . TYR A 1 63  ? 9.448   6.746   -11.520 1.00 94.42 63  A 1 
ATOM 486  C CD2 . TYR A 1 63  ? 8.176   8.112   -9.956  1.00 94.33 63  A 1 
ATOM 487  C CE1 . TYR A 1 63  ? 9.020   5.583   -10.851 1.00 93.60 63  A 1 
ATOM 488  C CE2 . TYR A 1 63  ? 7.740   6.952   -9.292  1.00 93.20 63  A 1 
ATOM 489  C CZ  . TYR A 1 63  ? 8.160   5.684   -9.736  1.00 94.68 63  A 1 
ATOM 490  O OH  . TYR A 1 63  ? 7.736   4.570   -9.092  1.00 93.82 63  A 1 
ATOM 491  N N   . PRO A 1 64  ? 11.805  10.733  -14.023 1.00 96.20 64  A 1 
ATOM 492  C CA  . PRO A 1 64  ? 12.268  11.972  -14.649 1.00 95.80 64  A 1 
ATOM 493  C C   . PRO A 1 64  ? 11.125  12.939  -14.981 1.00 95.73 64  A 1 
ATOM 494  O O   . PRO A 1 64  ? 11.291  14.151  -14.834 1.00 94.87 64  A 1 
ATOM 495  C CB  . PRO A 1 64  ? 13.030  11.521  -15.901 1.00 95.78 64  A 1 
ATOM 496  C CG  . PRO A 1 64  ? 12.425  10.161  -16.237 1.00 94.84 64  A 1 
ATOM 497  C CD  . PRO A 1 64  ? 12.092  9.584   -14.868 1.00 96.80 64  A 1 
ATOM 498  N N   . ARG A 1 65  ? 9.972   12.426  -15.390 1.00 94.93 65  A 1 
ATOM 499  C CA  . ARG A 1 65  ? 8.796   13.241  -15.747 1.00 93.82 65  A 1 
ATOM 500  C C   . ARG A 1 65  ? 8.158   13.843  -14.499 1.00 93.19 65  A 1 
ATOM 501  O O   . ARG A 1 65  ? 7.890   15.045  -14.474 1.00 92.48 65  A 1 
ATOM 502  C CB  . ARG A 1 65  ? 7.792   12.386  -16.544 1.00 93.98 65  A 1 
ATOM 503  C CG  . ARG A 1 65  ? 8.378   11.895  -17.881 1.00 93.29 65  A 1 
ATOM 504  C CD  . ARG A 1 65  ? 7.510   10.818  -18.522 1.00 94.06 65  A 1 
ATOM 505  N NE  . ARG A 1 65  ? 8.137   10.251  -19.730 1.00 94.25 65  A 1 
ATOM 506  C CZ  . ARG A 1 65  ? 9.083   9.313   -19.771 1.00 94.89 65  A 1 
ATOM 507  N NH1 . ARG A 1 65  ? 9.595   8.758   -18.713 1.00 90.40 65  A 1 
ATOM 508  N NH2 . ARG A 1 65  ? 9.543   8.905   -20.906 1.00 91.26 65  A 1 
ATOM 509  N N   . TRP A 1 66  ? 8.027   13.041  -13.441 1.00 93.46 66  A 1 
ATOM 510  C CA  . TRP A 1 66  ? 7.581   13.516  -12.130 1.00 91.38 66  A 1 
ATOM 511  C C   . TRP A 1 66  ? 8.512   14.589  -11.557 1.00 90.55 66  A 1 
ATOM 512  O O   . TRP A 1 66  ? 8.056   15.657  -11.158 1.00 88.09 66  A 1 
ATOM 513  C CB  . TRP A 1 66  ? 7.497   12.330  -11.173 1.00 90.02 66  A 1 
ATOM 514  C CG  . TRP A 1 66  ? 7.098   12.720  -9.790  1.00 87.53 66  A 1 
ATOM 515  C CD1 . TRP A 1 66  ? 7.931   12.955  -8.753  1.00 79.78 66  A 1 
ATOM 516  C CD2 . TRP A 1 66  ? 5.756   12.984  -9.287  1.00 86.12 66  A 1 
ATOM 517  N NE1 . TRP A 1 66  ? 7.198   13.335  -7.641  1.00 79.26 66  A 1 
ATOM 518  C CE2 . TRP A 1 66  ? 5.855   13.373  -7.921  1.00 82.17 66  A 1 
ATOM 519  C CE3 . TRP A 1 66  ? 4.469   12.924  -9.858  1.00 79.63 66  A 1 
ATOM 520  C CZ2 . TRP A 1 66  ? 4.725   13.701  -7.154  1.00 80.60 66  A 1 
ATOM 521  C CZ3 . TRP A 1 66  ? 3.328   13.247  -9.097  1.00 74.49 66  A 1 
ATOM 522  C CH2 . TRP A 1 66  ? 3.454   13.637  -7.752  1.00 75.55 66  A 1 
ATOM 523  N N   . LYS A 1 67  ? 9.832   14.347  -11.577 1.00 90.72 67  A 1 
ATOM 524  C CA  . LYS A 1 67  ? 10.836  15.310  -11.096 1.00 88.87 67  A 1 
ATOM 525  C C   . LYS A 1 67  ? 10.806  16.640  -11.858 1.00 89.24 67  A 1 
ATOM 526  O O   . LYS A 1 67  ? 11.129  17.678  -11.284 1.00 88.53 67  A 1 
ATOM 527  C CB  . LYS A 1 67  ? 12.218  14.648  -11.167 1.00 88.82 67  A 1 
ATOM 528  C CG  . LYS A 1 67  ? 13.312  15.536  -10.566 1.00 86.10 67  A 1 
ATOM 529  C CD  . LYS A 1 67  ? 14.660  14.814  -10.559 1.00 81.70 67  A 1 
ATOM 530  C CE  . LYS A 1 67  ? 15.706  15.734  -9.928  1.00 75.67 67  A 1 
ATOM 531  N NZ  . LYS A 1 67  ? 17.027  15.065  -9.835  1.00 67.47 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? 10.431  16.610  -13.132 1.00 90.88 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? 10.229  17.808  -13.949 1.00 90.49 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? 8.881   18.514  -13.684 1.00 90.60 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? 8.627   19.557  -14.285 1.00 88.37 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? 10.411  17.418  -15.422 1.00 91.48 68  A 1 
ATOM 537  N N   . GLY A 1 69  ? 8.021   17.961  -12.818 1.00 88.22 69  A 1 
ATOM 538  C CA  . GLY A 1 69  ? 6.689   18.501  -12.515 1.00 86.91 69  A 1 
ATOM 539  C C   . GLY A 1 69  ? 5.683   18.353  -13.660 1.00 89.94 69  A 1 
ATOM 540  O O   . GLY A 1 69  ? 4.673   19.046  -13.675 1.00 88.42 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? 5.953   17.479  -14.635 1.00 89.52 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? 5.067   17.297  -15.782 1.00 90.38 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? 3.727   16.703  -15.334 1.00 90.31 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? 3.688   15.835  -14.464 1.00 88.39 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? 5.731   16.419  -16.858 1.00 91.01 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? 7.019   17.000  -17.469 1.00 90.23 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? 7.587   16.020  -18.497 1.00 85.75 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? 6.789   18.340  -18.168 1.00 86.57 70  A 1 
ATOM 549  N N   . TYR A 1 71  ? 2.641   17.171  -15.956 1.00 89.39 71  A 1 
ATOM 550  C CA  . TYR A 1 71  ? 1.265   16.678  -15.793 1.00 88.86 71  A 1 
ATOM 551  C C   . TYR A 1 71  ? 0.630   16.907  -14.413 1.00 90.12 71  A 1 
ATOM 552  O O   . TYR A 1 71  ? -0.510  16.493  -14.181 1.00 85.97 71  A 1 
ATOM 553  C CB  . TYR A 1 71  ? 1.188   15.212  -16.249 1.00 87.88 71  A 1 
ATOM 554  C CG  . TYR A 1 71  ? 2.046   14.897  -17.463 1.00 90.13 71  A 1 
ATOM 555  C CD1 . TYR A 1 71  ? 1.795   15.544  -18.692 1.00 86.53 71  A 1 
ATOM 556  C CD2 . TYR A 1 71  ? 3.126   13.999  -17.354 1.00 89.00 71  A 1 
ATOM 557  C CE1 . TYR A 1 71  ? 2.609   15.280  -19.811 1.00 87.11 71  A 1 
ATOM 558  C CE2 . TYR A 1 71  ? 3.939   13.728  -18.473 1.00 86.73 71  A 1 
ATOM 559  C CZ  . TYR A 1 71  ? 3.678   14.366  -19.702 1.00 89.52 71  A 1 
ATOM 560  O OH  . TYR A 1 71  ? 4.454   14.097  -20.789 1.00 86.82 71  A 1 
ATOM 561  N N   . CYS A 1 72  ? 1.344   17.586  -13.503 1.00 86.87 72  A 1 
ATOM 562  C CA  . CYS A 1 72  ? 0.863   17.928  -12.173 1.00 85.26 72  A 1 
ATOM 563  C C   . CYS A 1 72  ? 0.475   19.409  -12.093 1.00 85.94 72  A 1 
ATOM 564  O O   . CYS A 1 72  ? 1.179   20.274  -12.610 1.00 85.38 72  A 1 
ATOM 565  C CB  . CYS A 1 72  ? 1.929   17.567  -11.134 1.00 82.62 72  A 1 
ATOM 566  S SG  . CYS A 1 72  ? 2.253   15.777  -11.173 1.00 80.67 72  A 1 
ATOM 567  N N   . ASP A 1 73  ? -0.611  19.689  -11.389 1.00 85.31 73  A 1 
ATOM 568  C CA  . ASP A 1 73  ? -1.034  21.039  -11.010 1.00 84.92 73  A 1 
ATOM 569  C C   . ASP A 1 73  ? -1.435  21.044  -9.529  1.00 84.07 73  A 1 
ATOM 570  O O   . ASP A 1 73  ? -2.567  20.729  -9.151  1.00 81.45 73  A 1 
ATOM 571  C CB  . ASP A 1 73  ? -2.161  21.528  -11.931 1.00 83.99 73  A 1 
ATOM 572  C CG  . ASP A 1 73  ? -2.607  22.955  -11.605 1.00 83.39 73  A 1 
ATOM 573  O OD1 . ASP A 1 73  ? -2.157  23.529  -10.580 1.00 78.94 73  A 1 
ATOM 574  O OD2 . ASP A 1 73  ? -3.448  23.471  -12.363 1.00 79.26 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? -0.475  21.384  -8.677  1.00 82.76 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? -0.660  21.382  -7.231  1.00 79.61 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? -1.720  22.393  -6.757  1.00 80.57 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? -2.364  22.158  -5.737  1.00 78.05 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? 0.702   21.638  -6.575  1.00 77.64 74  A 1 
ATOM 580  N N   . ALA A 1 75  ? -1.928  23.496  -7.481  1.00 76.04 75  A 1 
ATOM 581  C CA  . ALA A 1 75  ? -2.940  24.494  -7.134  1.00 74.54 75  A 1 
ATOM 582  C C   . ALA A 1 75  ? -4.364  23.931  -7.276  1.00 75.43 75  A 1 
ATOM 583  O O   . ALA A 1 75  ? -5.246  24.285  -6.493  1.00 73.32 75  A 1 
ATOM 584  C CB  . ALA A 1 75  ? -2.734  25.735  -8.012  1.00 75.00 75  A 1 
ATOM 585  N N   . ASN A 1 76  ? -4.554  23.005  -8.217  1.00 80.07 76  A 1 
ATOM 586  C CA  . ASN A 1 76  ? -5.819  22.312  -8.468  1.00 79.65 76  A 1 
ATOM 587  C C   . ASN A 1 76  ? -5.850  20.872  -7.917  1.00 80.86 76  A 1 
ATOM 588  O O   . ASN A 1 76  ? -6.749  20.105  -8.252  1.00 77.41 76  A 1 
ATOM 589  C CB  . ASN A 1 76  ? -6.119  22.419  -9.972  1.00 78.57 76  A 1 
ATOM 590  C CG  . ASN A 1 76  ? -6.416  23.855  -10.369 1.00 77.22 76  A 1 
ATOM 591  O OD1 . ASN A 1 76  ? -7.255  24.518  -9.780  1.00 72.81 76  A 1 
ATOM 592  N ND2 . ASN A 1 76  ? -5.763  24.394  -11.368 1.00 72.55 76  A 1 
ATOM 593  N N   . ASN A 1 77  ? -4.893  20.491  -7.060  1.00 81.93 77  A 1 
ATOM 594  C CA  . ASN A 1 77  ? -4.736  19.141  -6.497  1.00 81.46 77  A 1 
ATOM 595  C C   . ASN A 1 77  ? -4.617  18.026  -7.553  1.00 84.62 77  A 1 
ATOM 596  O O   . ASN A 1 77  ? -4.961  16.877  -7.266  1.00 80.89 77  A 1 
ATOM 597  C CB  . ASN A 1 77  ? -5.831  18.853  -5.454  1.00 76.53 77  A 1 
ATOM 598  C CG  . ASN A 1 77  ? -5.868  19.869  -4.336  1.00 70.16 77  A 1 
ATOM 599  O OD1 . ASN A 1 77  ? -4.968  19.973  -3.521  1.00 63.92 77  A 1 
ATOM 600  N ND2 . ASN A 1 77  ? -6.925  20.643  -4.245  1.00 62.34 77  A 1 
ATOM 601  N N   . GLN A 1 78  ? -4.126  18.336  -8.752  1.00 83.04 78  A 1 
ATOM 602  C CA  . GLN A 1 78  ? -3.927  17.373  -9.832  1.00 83.85 78  A 1 
ATOM 603  C C   . GLN A 1 78  ? -2.513  16.790  -9.785  1.00 83.48 78  A 1 
ATOM 604  O O   . GLN A 1 78  ? -1.528  17.505  -9.991  1.00 81.75 78  A 1 
ATOM 605  C CB  . GLN A 1 78  ? -4.229  18.023  -11.189 1.00 84.61 78  A 1 
ATOM 606  C CG  . GLN A 1 78  ? -4.156  17.000  -12.328 1.00 83.39 78  A 1 
ATOM 607  C CD  . GLN A 1 78  ? -4.360  17.646  -13.694 1.00 82.80 78  A 1 
ATOM 608  O OE1 . GLN A 1 78  ? -5.467  17.886  -14.136 1.00 76.71 78  A 1 
ATOM 609  N NE2 . GLN A 1 78  ? -3.303  17.924  -14.415 1.00 77.25 78  A 1 
ATOM 610  N N   . PHE A 1 79  ? -2.402  15.470  -9.597  1.00 86.67 79  A 1 
ATOM 611  C CA  . PHE A 1 79  ? -1.134  14.740  -9.619  1.00 86.96 79  A 1 
ATOM 612  C C   . PHE A 1 79  ? -1.246  13.522  -10.536 1.00 89.25 79  A 1 
ATOM 613  O O   . PHE A 1 79  ? -1.878  12.521  -10.190 1.00 87.16 79  A 1 
ATOM 614  C CB  . PHE A 1 79  ? -0.725  14.365  -8.193  1.00 85.05 79  A 1 
ATOM 615  C CG  . PHE A 1 79  ? -0.522  15.551  -7.273  1.00 83.62 79  A 1 
ATOM 616  C CD1 . PHE A 1 79  ? 0.687   16.270  -7.301  1.00 77.22 79  A 1 
ATOM 617  C CD2 . PHE A 1 79  ? -1.557  15.958  -6.410  1.00 77.72 79  A 1 
ATOM 618  C CE1 . PHE A 1 79  ? 0.864   17.383  -6.463  1.00 75.96 79  A 1 
ATOM 619  C CE2 . PHE A 1 79  ? -1.382  17.073  -5.575  1.00 75.52 79  A 1 
ATOM 620  C CZ  . PHE A 1 79  ? -0.170  17.785  -5.598  1.00 79.11 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -0.623  13.602  -11.719 1.00 90.93 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -0.672  12.553  -12.745 1.00 91.45 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 0.718   12.002  -13.034 1.00 92.40 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 1.699   12.743  -13.068 1.00 90.46 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -1.349  13.074  -14.023 1.00 90.29 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -2.722  13.736  -13.780 1.00 89.57 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -3.751  12.771  -13.183 1.00 88.06 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -4.984  13.452  -12.763 1.00 88.32 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -6.001  13.833  -13.514 1.00 90.09 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -6.014  13.677  -14.806 1.00 81.55 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -7.027  14.406  -12.963 1.00 83.69 80  A 1 
ATOM 632  N N   . GLN A 1 81  ? 0.802   10.687  -13.253 1.00 94.13 81  A 1 
ATOM 633  C CA  . GLN A 1 81  ? 2.058   9.993   -13.523 1.00 94.63 81  A 1 
ATOM 634  C C   . GLN A 1 81  ? 2.014   9.317   -14.891 1.00 95.67 81  A 1 
ATOM 635  O O   . GLN A 1 81  ? 1.130   8.503   -15.164 1.00 94.60 81  A 1 
ATOM 636  C CB  . GLN A 1 81  ? 2.308   8.965   -12.418 1.00 92.41 81  A 1 
ATOM 637  C CG  . GLN A 1 81  ? 3.744   8.417   -12.429 1.00 84.78 81  A 1 
ATOM 638  C CD  . GLN A 1 81  ? 4.718   9.269   -11.635 1.00 83.05 81  A 1 
ATOM 639  O OE1 . GLN A 1 81  ? 4.342   10.154  -10.883 1.00 75.61 81  A 1 
ATOM 640  N NE2 . GLN A 1 81  ? 5.998   9.014   -11.734 1.00 71.90 81  A 1 
ATOM 641  N N   . HIS A 1 82  ? 3.000   9.623   -15.731 1.00 95.89 82  A 1 
ATOM 642  C CA  . HIS A 1 82  ? 3.097   8.994   -17.043 1.00 96.22 82  A 1 
ATOM 643  C C   . HIS A 1 82  ? 3.527   7.516   -16.911 1.00 96.47 82  A 1 
ATOM 644  O O   . HIS A 1 82  ? 4.522   7.246   -16.237 1.00 96.27 82  A 1 
ATOM 645  C CB  . HIS A 1 82  ? 4.065   9.790   -17.922 1.00 96.00 82  A 1 
ATOM 646  C CG  . HIS A 1 82  ? 3.985   9.391   -19.373 1.00 95.51 82  A 1 
ATOM 647  N ND1 . HIS A 1 82  ? 4.515   8.258   -19.939 1.00 87.91 82  A 1 
ATOM 648  C CD2 . HIS A 1 82  ? 3.311   10.049  -20.361 1.00 87.91 82  A 1 
ATOM 649  C CE1 . HIS A 1 82  ? 4.153   8.224   -21.235 1.00 88.96 82  A 1 
ATOM 650  N NE2 . HIS A 1 82  ? 3.427   9.303   -21.534 1.00 89.12 82  A 1 
ATOM 651  N N   . PRO A 1 83  ? 2.887   6.555   -17.608 1.00 97.20 83  A 1 
ATOM 652  C CA  . PRO A 1 83  ? 3.218   5.127   -17.505 1.00 97.24 83  A 1 
ATOM 653  C C   . PRO A 1 83  ? 4.692   4.791   -17.768 1.00 97.45 83  A 1 
ATOM 654  O O   . PRO A 1 83  ? 5.245   3.883   -17.147 1.00 97.15 83  A 1 
ATOM 655  C CB  . PRO A 1 83  ? 2.319   4.430   -18.529 1.00 96.87 83  A 1 
ATOM 656  C CG  . PRO A 1 83  ? 1.107   5.350   -18.637 1.00 95.41 83  A 1 
ATOM 657  C CD  . PRO A 1 83  ? 1.696   6.742   -18.430 1.00 97.19 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? 5.372   5.545   -18.651 1.00 97.49 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? 6.794   5.335   -18.942 1.00 97.39 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? 7.710   5.536   -17.727 1.00 97.49 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? 8.753   4.892   -17.675 1.00 97.08 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? 7.257   6.246   -20.094 1.00 97.10 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? 6.681   5.900   -21.479 1.00 95.74 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? 7.177   6.929   -22.501 1.00 93.41 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? 7.106   4.510   -21.959 1.00 93.56 84  A 1 
ATOM 666  N N   . ASP A 1 85  ? 7.359   6.369   -16.746 1.00 97.06 85  A 1 
ATOM 667  C CA  . ASP A 1 85  ? 8.158   6.504   -15.519 1.00 96.90 85  A 1 
ATOM 668  C C   . ASP A 1 85  ? 8.219   5.169   -14.757 1.00 97.29 85  A 1 
ATOM 669  O O   . ASP A 1 85  ? 9.287   4.769   -14.286 1.00 96.85 85  A 1 
ATOM 670  C CB  . ASP A 1 85  ? 7.598   7.628   -14.624 1.00 96.36 85  A 1 
ATOM 671  C CG  . ASP A 1 85  ? 8.104   9.039   -14.970 1.00 95.36 85  A 1 
ATOM 672  O OD1 . ASP A 1 85  ? 9.173   9.175   -15.615 1.00 92.67 85  A 1 
ATOM 673  O OD2 . ASP A 1 85  ? 7.482   10.033  -14.540 1.00 92.18 85  A 1 
ATOM 674  N N   . TYR A 1 86  ? 7.115   4.421   -14.724 1.00 97.62 86  A 1 
ATOM 675  C CA  . TYR A 1 86  ? 7.029   3.107   -14.089 1.00 97.71 86  A 1 
ATOM 676  C C   . TYR A 1 86  ? 7.721   2.018   -14.913 1.00 97.92 86  A 1 
ATOM 677  O O   . TYR A 1 86  ? 8.521   1.246   -14.375 1.00 97.64 86  A 1 
ATOM 678  C CB  . TYR A 1 86  ? 5.558   2.769   -13.841 1.00 97.41 86  A 1 
ATOM 679  C CG  . TYR A 1 86  ? 4.794   3.760   -12.976 1.00 97.22 86  A 1 
ATOM 680  C CD1 . TYR A 1 86  ? 5.408   4.369   -11.862 1.00 96.03 86  A 1 
ATOM 681  C CD2 . TYR A 1 86  ? 3.445   4.042   -13.264 1.00 95.93 86  A 1 
ATOM 682  C CE1 . TYR A 1 86  ? 4.673   5.237   -11.034 1.00 95.25 86  A 1 
ATOM 683  C CE2 . TYR A 1 86  ? 2.705   4.904   -12.433 1.00 95.11 86  A 1 
ATOM 684  C CZ  . TYR A 1 86  ? 3.314   5.498   -11.310 1.00 95.54 86  A 1 
ATOM 685  O OH  . TYR A 1 86  ? 2.595   6.301   -10.489 1.00 94.28 86  A 1 
ATOM 686  N N   . VAL A 1 87  ? 7.488   1.983   -16.235 1.00 98.33 87  A 1 
ATOM 687  C CA  . VAL A 1 87  ? 8.068   0.990   -17.155 1.00 98.35 87  A 1 
ATOM 688  C C   . VAL A 1 87  ? 9.597   1.103   -17.215 1.00 98.40 87  A 1 
ATOM 689  O O   . VAL A 1 87  ? 10.306  0.101   -17.111 1.00 98.10 87  A 1 
ATOM 690  C CB  . VAL A 1 87  ? 7.455   1.142   -18.562 1.00 98.09 87  A 1 
ATOM 691  C CG1 . VAL A 1 87  ? 8.096   0.202   -19.592 1.00 97.18 87  A 1 
ATOM 692  C CG2 . VAL A 1 87  ? 5.955   0.831   -18.550 1.00 97.14 87  A 1 
ATOM 693  N N   . GLU A 1 88  ? 10.125  2.321   -17.374 1.00 98.18 88  A 1 
ATOM 694  C CA  . GLU A 1 88  ? 11.567  2.580   -17.378 1.00 98.06 88  A 1 
ATOM 695  C C   . GLU A 1 88  ? 12.178  2.334   -15.993 1.00 98.21 88  A 1 
ATOM 696  O O   . GLU A 1 88  ? 13.303  1.836   -15.885 1.00 97.88 88  A 1 
ATOM 697  C CB  . GLU A 1 88  ? 11.831  4.044   -17.777 1.00 97.71 88  A 1 
ATOM 698  C CG  . GLU A 1 88  ? 11.507  4.391   -19.242 1.00 96.54 88  A 1 
ATOM 699  C CD  . GLU A 1 88  ? 11.545  5.909   -19.504 1.00 96.04 88  A 1 
ATOM 700  O OE1 . GLU A 1 88  ? 10.972  6.357   -20.521 1.00 91.26 88  A 1 
ATOM 701  O OE2 . GLU A 1 88  ? 12.140  6.669   -18.698 1.00 92.47 88  A 1 
ATOM 702  N N   . GLY A 1 89  ? 11.453  2.691   -14.940 1.00 98.08 89  A 1 
ATOM 703  C CA  . GLY A 1 89  ? 11.897  2.566   -13.560 1.00 98.17 89  A 1 
ATOM 704  C C   . GLY A 1 89  ? 12.093  1.120   -13.123 1.00 98.44 89  A 1 
ATOM 705  O O   . GLY A 1 89  ? 13.174  0.782   -12.630 1.00 98.26 89  A 1 
ATOM 706  N N   . ILE A 1 90  ? 11.110  0.243   -13.355 1.00 98.44 90  A 1 
ATOM 707  C CA  . ILE A 1 90  ? 11.212  -1.177  -12.994 1.00 98.48 90  A 1 
ATOM 708  C C   . ILE A 1 90  ? 12.329  -1.873  -13.775 1.00 98.58 90  A 1 
ATOM 709  O O   . ILE A 1 90  ? 13.126  -2.609  -13.191 1.00 98.40 90  A 1 
ATOM 710  C CB  . ILE A 1 90  ? 9.849   -1.895  -13.137 1.00 98.07 90  A 1 
ATOM 711  C CG1 . ILE A 1 90  ? 9.929   -3.283  -12.460 1.00 95.33 90  A 1 
ATOM 712  C CG2 . ILE A 1 90  ? 9.372   -2.014  -14.596 1.00 95.06 90  A 1 
ATOM 713  C CD1 . ILE A 1 90  ? 8.583   -4.003  -12.358 1.00 93.39 90  A 1 
ATOM 714  N N   . GLU A 1 91  ? 12.464  -1.583  -15.074 1.00 98.55 91  A 1 
ATOM 715  C CA  . GLU A 1 91  ? 13.525  -2.169  -15.895 1.00 98.56 91  A 1 
ATOM 716  C C   . GLU A 1 91  ? 14.911  -1.755  -15.383 1.00 98.61 91  A 1 
ATOM 717  O O   . GLU A 1 91  ? 15.788  -2.605  -15.188 1.00 98.31 91  A 1 
ATOM 718  C CB  . GLU A 1 91  ? 13.325  -1.776  -17.369 1.00 98.23 91  A 1 
ATOM 719  C CG  . GLU A 1 91  ? 14.386  -2.451  -18.258 1.00 96.30 91  A 1 
ATOM 720  C CD  . GLU A 1 91  ? 14.243  -2.165  -19.754 1.00 96.95 91  A 1 
ATOM 721  O OE1 . GLU A 1 91  ? 15.187  -2.555  -20.494 1.00 91.69 91  A 1 
ATOM 722  O OE2 . GLU A 1 91  ? 13.214  -1.611  -20.191 1.00 93.48 91  A 1 
ATOM 723  N N   . LYS A 1 92  ? 15.131  -0.456  -15.129 1.00 98.61 92  A 1 
ATOM 724  C CA  . LYS A 1 92  ? 16.431  0.062   -14.683 1.00 98.57 92  A 1 
ATOM 725  C C   . LYS A 1 92  ? 16.806  -0.440  -13.292 1.00 98.69 92  A 1 
ATOM 726  O O   . LYS A 1 92  ? 17.945  -0.865  -13.103 1.00 98.46 92  A 1 
ATOM 727  C CB  . LYS A 1 92  ? 16.437  1.595   -14.729 1.00 98.22 92  A 1 
ATOM 728  C CG  . LYS A 1 92  ? 16.519  2.117   -16.176 1.00 90.78 92  A 1 
ATOM 729  C CD  . LYS A 1 92  ? 16.437  3.646   -16.203 1.00 83.08 92  A 1 
ATOM 730  C CE  . LYS A 1 92  ? 16.399  4.158   -17.645 1.00 74.99 92  A 1 
ATOM 731  N NZ  . LYS A 1 92  ? 16.132  5.613   -17.717 1.00 64.02 92  A 1 
ATOM 732  N N   . THR A 1 93  ? 15.880  -0.424  -12.342 1.00 98.59 93  A 1 
ATOM 733  C CA  . THR A 1 93  ? 16.158  -0.839  -10.956 1.00 98.65 93  A 1 
ATOM 734  C C   . THR A 1 93  ? 16.443  -2.331  -10.847 1.00 98.69 93  A 1 
ATOM 735  O O   . THR A 1 93  ? 17.424  -2.709  -10.202 1.00 98.52 93  A 1 
ATOM 736  C CB  . THR A 1 93  ? 15.026  -0.467  -9.990  1.00 98.52 93  A 1 
ATOM 737  O OG1 . THR A 1 93  ? 13.790  -0.934  -10.463 1.00 96.40 93  A 1 
ATOM 738  C CG2 . THR A 1 93  ? 14.926  1.040   -9.792  1.00 96.06 93  A 1 
ATOM 739  N N   . ILE A 1 94  ? 15.677  -3.193  -11.526 1.00 98.75 94  A 1 
ATOM 740  C CA  . ILE A 1 94  ? 15.926  -4.640  -11.517 1.00 98.80 94  A 1 
ATOM 741  C C   . ILE A 1 94  ? 17.266  -4.961  -12.188 1.00 98.75 94  A 1 
ATOM 742  O O   . ILE A 1 94  ? 18.068  -5.701  -11.618 1.00 98.57 94  A 1 
ATOM 743  C CB  . ILE A 1 94  ? 14.744  -5.415  -12.141 1.00 98.79 94  A 1 
ATOM 744  C CG1 . ILE A 1 94  ? 13.503  -5.289  -11.224 1.00 98.51 94  A 1 
ATOM 745  C CG2 . ILE A 1 94  ? 15.112  -6.899  -12.347 1.00 98.59 94  A 1 
ATOM 746  C CD1 . ILE A 1 94  ? 12.242  -5.986  -11.752 1.00 98.04 94  A 1 
ATOM 747  N N   . LYS A 1 95  ? 17.576  -4.381  -13.361 1.00 98.71 95  A 1 
ATOM 748  C CA  . LYS A 1 95  ? 18.858  -4.612  -14.057 1.00 98.67 95  A 1 
ATOM 749  C C   . LYS A 1 95  ? 20.061  -4.143  -13.241 1.00 98.69 95  A 1 
ATOM 750  O O   . LYS A 1 95  ? 21.084  -4.830  -13.215 1.00 98.44 95  A 1 
ATOM 751  C CB  . LYS A 1 95  ? 18.852  -3.932  -15.433 1.00 98.41 95  A 1 
ATOM 752  C CG  . LYS A 1 95  ? 17.946  -4.704  -16.406 1.00 96.89 95  A 1 
ATOM 753  C CD  . LYS A 1 95  ? 17.742  -3.969  -17.725 1.00 94.60 95  A 1 
ATOM 754  C CE  . LYS A 1 95  ? 18.959  -4.038  -18.649 1.00 89.38 95  A 1 
ATOM 755  N NZ  . LYS A 1 95  ? 18.557  -3.587  -20.002 1.00 83.60 95  A 1 
ATOM 756  N N   . ASP A 1 96  ? 19.951  -3.002  -12.566 1.00 98.67 96  A 1 
ATOM 757  C CA  . ASP A 1 96  ? 21.005  -2.500  -11.685 1.00 98.66 96  A 1 
ATOM 758  C C   . ASP A 1 96  ? 21.206  -3.423  -10.472 1.00 98.69 96  A 1 
ATOM 759  O O   . ASP A 1 96  ? 22.337  -3.826  -10.184 1.00 98.42 96  A 1 
ATOM 760  C CB  . ASP A 1 96  ? 20.675  -1.059  -11.277 1.00 98.51 96  A 1 
ATOM 761  C CG  . ASP A 1 96  ? 21.759  -0.448  -10.389 1.00 96.98 96  A 1 
ATOM 762  O OD1 . ASP A 1 96  ? 22.953  -0.526  -10.740 1.00 92.48 96  A 1 
ATOM 763  O OD2 . ASP A 1 96  ? 21.406  0.096   -9.320  1.00 92.93 96  A 1 
ATOM 764  N N   . CYS A 1 97  ? 20.124  -3.877  -9.826  1.00 98.66 97  A 1 
ATOM 765  C CA  . CYS A 1 97  ? 20.195  -4.877  -8.759  1.00 98.61 97  A 1 
ATOM 766  C C   . CYS A 1 97  ? 20.868  -6.176  -9.226  1.00 98.64 97  A 1 
ATOM 767  O O   . CYS A 1 97  ? 21.759  -6.686  -8.545  1.00 98.27 97  A 1 
ATOM 768  C CB  . CYS A 1 97  ? 18.784  -5.189  -8.239  1.00 98.39 97  A 1 
ATOM 769  S SG  . CYS A 1 97  ? 18.189  -3.850  -7.181  1.00 97.57 97  A 1 
ATOM 770  N N   . LEU A 1 98  ? 20.490  -6.711  -10.392 1.00 98.67 98  A 1 
ATOM 771  C CA  . LEU A 1 98  ? 21.078  -7.932  -10.956 1.00 98.61 98  A 1 
ATOM 772  C C   . LEU A 1 98  ? 22.563  -7.749  -11.291 1.00 98.53 98  A 1 
ATOM 773  O O   . LEU A 1 98  ? 23.364  -8.651  -11.048 1.00 98.15 98  A 1 
ATOM 774  C CB  . LEU A 1 98  ? 20.290  -8.350  -12.207 1.00 98.53 98  A 1 
ATOM 775  C CG  . LEU A 1 98  ? 18.869  -8.866  -11.916 1.00 98.19 98  A 1 
ATOM 776  C CD1 . LEU A 1 98  ? 18.107  -9.006  -13.232 1.00 97.60 98  A 1 
ATOM 777  C CD2 . LEU A 1 98  ? 18.872  -10.221 -11.214 1.00 97.55 98  A 1 
ATOM 778  N N   . THR A 1 99  ? 22.946  -6.570  -11.796 1.00 98.52 99  A 1 
ATOM 779  C CA  . THR A 1 99  ? 24.349  -6.227  -12.067 1.00 98.47 99  A 1 
ATOM 780  C C   . THR A 1 99  ? 25.170  -6.200  -10.777 1.00 98.48 99  A 1 
ATOM 781  O O   . THR A 1 99  ? 26.255  -6.781  -10.728 1.00 98.05 99  A 1 
ATOM 782  C CB  . THR A 1 99  ? 24.452  -4.876  -12.794 1.00 98.24 99  A 1 
ATOM 783  O OG1 . THR A 1 99  ? 23.746  -4.936  -14.009 1.00 94.38 99  A 1 
ATOM 784  C CG2 . THR A 1 99  ? 25.899  -4.499  -13.135 1.00 93.61 99  A 1 
ATOM 785  N N   . LYS A 1 100 ? 24.644  -5.584  -9.710  1.00 98.35 100 A 1 
ATOM 786  C CA  . LYS A 1 100 ? 25.274  -5.538  -8.382  1.00 98.28 100 A 1 
ATOM 787  C C   . LYS A 1 100 ? 25.370  -6.915  -7.726  1.00 98.18 100 A 1 
ATOM 788  O O   . LYS A 1 100 ? 26.375  -7.220  -7.095  1.00 97.55 100 A 1 
ATOM 789  C CB  . LYS A 1 100 ? 24.467  -4.595  -7.477  1.00 98.20 100 A 1 
ATOM 790  C CG  . LYS A 1 100 ? 24.627  -3.114  -7.844  1.00 97.51 100 A 1 
ATOM 791  C CD  . LYS A 1 100 ? 23.573  -2.287  -7.095  1.00 96.79 100 A 1 
ATOM 792  C CE  . LYS A 1 100 ? 23.773  -0.796  -7.343  1.00 94.60 100 A 1 
ATOM 793  N NZ  . LYS A 1 100 ? 22.606  -0.011  -6.876  1.00 90.79 100 A 1 
ATOM 794  N N   . ALA A 1 101 ? 24.335  -7.744  -7.867  1.00 98.04 101 A 1 
ATOM 795  C CA  . ALA A 1 101 ? 24.250  -9.066  -7.249  1.00 97.65 101 A 1 
ATOM 796  C C   . ALA A 1 101 ? 25.067  -10.138 -7.991  1.00 97.32 101 A 1 
ATOM 797  O O   . ALA A 1 101 ? 25.533  -11.102 -7.381  1.00 95.79 101 A 1 
ATOM 798  C CB  . ALA A 1 101 ? 22.768  -9.441  -7.166  1.00 97.34 101 A 1 
ATOM 799  N N   . GLY A 1 102 ? 25.269  -9.982  -9.305  1.00 97.13 102 A 1 
ATOM 800  C CA  . GLY A 1 102 ? 26.046  -10.889 -10.144 1.00 96.56 102 A 1 
ATOM 801  C C   . GLY A 1 102 ? 25.234  -12.017 -10.794 1.00 96.69 102 A 1 
ATOM 802  O O   . GLY A 1 102 ? 24.112  -12.346 -10.416 1.00 95.65 102 A 1 
ATOM 803  N N   . ALA A 1 103 ? 25.838  -12.647 -11.808 1.00 96.17 103 A 1 
ATOM 804  C CA  . ALA A 1 103 ? 25.162  -13.601 -12.692 1.00 95.72 103 A 1 
ATOM 805  C C   . ALA A 1 103 ? 24.646  -14.869 -11.986 1.00 95.44 103 A 1 
ATOM 806  O O   . ALA A 1 103 ? 23.657  -15.456 -12.423 1.00 93.68 103 A 1 
ATOM 807  C CB  . ALA A 1 103 ? 26.135  -13.968 -13.818 1.00 94.82 103 A 1 
ATOM 808  N N   . ASP A 1 104 ? 25.295  -15.307 -10.904 1.00 94.38 104 A 1 
ATOM 809  C CA  . ASP A 1 104 ? 24.854  -16.496 -10.172 1.00 93.29 104 A 1 
ATOM 810  C C   . ASP A 1 104 ? 23.589  -16.234 -9.349  1.00 93.86 104 A 1 
ATOM 811  O O   . ASP A 1 104 ? 22.749  -17.124 -9.229  1.00 92.61 104 A 1 
ATOM 812  C CB  . ASP A 1 104 ? 25.994  -17.032 -9.305  1.00 91.43 104 A 1 
ATOM 813  C CG  . ASP A 1 104 ? 27.123  -17.654 -10.138 1.00 79.95 104 A 1 
ATOM 814  O OD1 . ASP A 1 104 ? 26.861  -18.070 -11.307 1.00 74.84 104 A 1 
ATOM 815  O OD2 . ASP A 1 104 ? 28.240  -17.725 -9.590  1.00 72.72 104 A 1 
ATOM 816  N N   . VAL A 1 105 ? 23.417  -15.013 -8.851  1.00 95.45 105 A 1 
ATOM 817  C CA  . VAL A 1 105 ? 22.157  -14.582 -8.232  1.00 96.02 105 A 1 
ATOM 818  C C   . VAL A 1 105 ? 21.059  -14.506 -9.292  1.00 96.21 105 A 1 
ATOM 819  O O   . VAL A 1 105 ? 20.011  -15.118 -9.111  1.00 95.87 105 A 1 
ATOM 820  C CB  . VAL A 1 105 ? 22.327  -13.247 -7.486  1.00 96.13 105 A 1 
ATOM 821  C CG1 . VAL A 1 105 ? 20.990  -12.710 -6.965  1.00 95.26 105 A 1 
ATOM 822  C CG2 . VAL A 1 105 ? 23.275  -13.427 -6.293  1.00 95.01 105 A 1 
ATOM 823  N N   . ALA A 1 106 ? 21.333  -13.865 -10.435 1.00 97.06 106 A 1 
ATOM 824  C CA  . ALA A 1 106 ? 20.368  -13.709 -11.524 1.00 96.91 106 A 1 
ATOM 825  C C   . ALA A 1 106 ? 19.774  -15.050 -12.002 1.00 96.62 106 A 1 
ATOM 826  O O   . ALA A 1 106 ? 18.562  -15.178 -12.155 1.00 96.02 106 A 1 
ATOM 827  C CB  . ALA A 1 106 ? 21.054  -12.957 -12.672 1.00 96.82 106 A 1 
ATOM 828  N N   . LYS A 1 107 ? 20.610  -16.089 -12.160 1.00 95.74 107 A 1 
ATOM 829  C CA  . LYS A 1 107 ? 20.168  -17.451 -12.539 1.00 94.84 107 A 1 
ATOM 830  C C   . LYS A 1 107 ? 19.252  -18.117 -11.508 1.00 95.04 107 A 1 
ATOM 831  O O   . LYS A 1 107 ? 18.541  -19.068 -11.841 1.00 93.56 107 A 1 
ATOM 832  C CB  . LYS A 1 107 ? 21.397  -18.345 -12.721 1.00 93.07 107 A 1 
ATOM 833  C CG  . LYS A 1 107 ? 22.225  -18.024 -13.967 1.00 80.92 107 A 1 
ATOM 834  C CD  . LYS A 1 107 ? 23.553  -18.781 -13.863 1.00 78.07 107 A 1 
ATOM 835  C CE  . LYS A 1 107 ? 24.570  -18.311 -14.897 1.00 66.70 107 A 1 
ATOM 836  N NZ  . LYS A 1 107 ? 25.928  -18.769 -14.503 1.00 58.11 107 A 1 
ATOM 837  N N   . ASN A 1 108 ? 19.312  -17.683 -10.254 1.00 95.45 108 A 1 
ATOM 838  C CA  . ASN A 1 108 ? 18.590  -18.273 -9.132  1.00 95.54 108 A 1 
ATOM 839  C C   . ASN A 1 108 ? 17.416  -17.412 -8.636  1.00 96.32 108 A 1 
ATOM 840  O O   . ASN A 1 108 ? 16.827  -17.749 -7.606  1.00 95.85 108 A 1 
ATOM 841  C CB  . ASN A 1 108 ? 19.597  -18.628 -8.031  1.00 94.75 108 A 1 
ATOM 842  C CG  . ASN A 1 108 ? 20.464  -19.812 -8.408  1.00 92.81 108 A 1 
ATOM 843  O OD1 . ASN A 1 108 ? 20.005  -20.943 -8.475  1.00 85.01 108 A 1 
ATOM 844  N ND2 . ASN A 1 108 ? 21.731  -19.600 -8.657  1.00 84.48 108 A 1 
ATOM 845  N N   . VAL A 1 109 ? 17.066  -16.342 -9.347  1.00 96.86 109 A 1 
ATOM 846  C CA  . VAL A 1 109 ? 15.832  -15.585 -9.093  1.00 97.48 109 A 1 
ATOM 847  C C   . VAL A 1 109 ? 14.628  -16.476 -9.407  1.00 97.43 109 A 1 
ATOM 848  O O   . VAL A 1 109 ? 14.554  -17.084 -10.476 1.00 97.21 109 A 1 
ATOM 849  C CB  . VAL A 1 109 ? 15.784  -14.268 -9.889  1.00 97.81 109 A 1 
ATOM 850  C CG1 . VAL A 1 109 ? 14.453  -13.532 -9.702  1.00 97.55 109 A 1 
ATOM 851  C CG2 . VAL A 1 109 ? 16.899  -13.315 -9.432  1.00 97.39 109 A 1 
ATOM 852  N N   . LYS A 1 110 ? 13.692  -16.568 -8.452  1.00 96.96 110 A 1 
ATOM 853  C CA  . LYS A 1 110 ? 12.497  -17.419 -8.541  1.00 97.11 110 A 1 
ATOM 854  C C   . LYS A 1 110 ? 11.232  -16.635 -8.833  1.00 97.74 110 A 1 
ATOM 855  O O   . LYS A 1 110 ? 10.388  -17.142 -9.568  1.00 97.58 110 A 1 
ATOM 856  C CB  . LYS A 1 110 ? 12.332  -18.242 -7.248  1.00 96.53 110 A 1 
ATOM 857  C CG  . LYS A 1 110 ? 13.552  -19.106 -6.882  1.00 95.13 110 A 1 
ATOM 858  C CD  . LYS A 1 110 ? 13.998  -20.015 -8.031  1.00 92.21 110 A 1 
ATOM 859  C CE  . LYS A 1 110 ? 15.218  -20.820 -7.598  1.00 88.87 110 A 1 
ATOM 860  N NZ  . LYS A 1 110 ? 15.864  -21.453 -8.773  1.00 79.77 110 A 1 
ATOM 861  N N   . ALA A 1 111 ? 11.117  -15.436 -8.271  1.00 97.68 111 A 1 
ATOM 862  C CA  . ALA A 1 111 ? 9.927   -14.620 -8.462  1.00 98.14 111 A 1 
ATOM 863  C C   . ALA A 1 111 ? 10.185  -13.123 -8.283  1.00 98.40 111 A 1 
ATOM 864  O O   . ALA A 1 111 ? 11.186  -12.712 -7.687  1.00 98.35 111 A 1 
ATOM 865  C CB  . ALA A 1 111 ? 8.833   -15.087 -7.502  1.00 97.95 111 A 1 
ATOM 866  N N   . ILE A 1 112 ? 9.227   -12.342 -8.777  1.00 98.74 112 A 1 
ATOM 867  C CA  . ILE A 1 112 ? 9.095   -10.895 -8.610  1.00 98.83 112 A 1 
ATOM 868  C C   . ILE A 1 112 ? 7.686   -10.618 -8.079  1.00 98.85 112 A 1 
ATOM 869  O O   . ILE A 1 112 ? 6.716   -11.112 -8.652  1.00 98.67 112 A 1 
ATOM 870  C CB  . ILE A 1 112 ? 9.336   -10.156 -9.949  1.00 98.70 112 A 1 
ATOM 871  C CG1 . ILE A 1 112 ? 10.684  -10.560 -10.594 1.00 97.65 112 A 1 
ATOM 872  C CG2 . ILE A 1 112 ? 9.256   -8.631  -9.737  1.00 97.72 112 A 1 
ATOM 873  C CD1 . ILE A 1 112 ? 10.932  -9.960  -11.984 1.00 96.66 112 A 1 
ATOM 874  N N   . SER A 1 113 ? 7.561   -9.815  -7.029  1.00 98.80 113 A 1 
ATOM 875  C CA  . SER A 1 113 ? 6.290   -9.181  -6.656  1.00 98.80 113 A 1 
ATOM 876  C C   . SER A 1 113 ? 6.479   -7.683  -6.495  1.00 98.82 113 A 1 
ATOM 877  O O   . SER A 1 113 ? 7.597   -7.200  -6.293  1.00 98.64 113 A 1 
ATOM 878  C CB  . SER A 1 113 ? 5.669   -9.789  -5.398  1.00 98.64 113 A 1 
ATOM 879  O OG  . SER A 1 113 ? 5.227   -11.100 -5.655  1.00 96.08 113 A 1 
ATOM 880  N N   . VAL A 1 114 ? 5.368   -6.958  -6.624  1.00 98.51 114 A 1 
ATOM 881  C CA  . VAL A 1 114 ? 5.365   -5.497  -6.651  1.00 98.36 114 A 1 
ATOM 882  C C   . VAL A 1 114 ? 4.329   -4.948  -5.687  1.00 98.35 114 A 1 
ATOM 883  O O   . VAL A 1 114 ? 3.210   -5.463  -5.620  1.00 97.66 114 A 1 
ATOM 884  C CB  . VAL A 1 114 ? 5.157   -4.946  -8.072  1.00 97.34 114 A 1 
ATOM 885  C CG1 . VAL A 1 114 ? 6.162   -5.542  -9.070  1.00 94.10 114 A 1 
ATOM 886  C CG2 . VAL A 1 114 ? 3.760   -5.193  -8.644  1.00 93.12 114 A 1 
ATOM 887  N N   . ASP A 1 115 ? 4.691   -3.890  -4.989  1.00 97.88 115 A 1 
ATOM 888  C CA  . ASP A 1 115 ? 3.731   -3.019  -4.339  1.00 97.55 115 A 1 
ATOM 889  C C   . ASP A 1 115 ? 3.732   -1.632  -4.986  1.00 97.64 115 A 1 
ATOM 890  O O   . ASP A 1 115 ? 4.653   -1.249  -5.708  1.00 96.47 115 A 1 
ATOM 891  C CB  . ASP A 1 115 ? 3.928   -2.997  -2.819  1.00 96.50 115 A 1 
ATOM 892  C CG  . ASP A 1 115 ? 5.220   -2.329  -2.361  1.00 95.17 115 A 1 
ATOM 893  O OD1 . ASP A 1 115 ? 5.434   -1.157  -2.721  1.00 91.87 115 A 1 
ATOM 894  O OD2 . ASP A 1 115 ? 5.955   -2.979  -1.590  1.00 91.19 115 A 1 
ATOM 895  N N   . THR A 1 116 ? 2.634   -0.905  -4.793  1.00 96.63 116 A 1 
ATOM 896  C CA  . THR A 1 116 ? 2.476   0.451   -5.318  1.00 96.23 116 A 1 
ATOM 897  C C   . THR A 1 116 ? 1.750   1.324   -4.310  1.00 95.21 116 A 1 
ATOM 898  O O   . THR A 1 116 ? 0.815   0.875   -3.647  1.00 93.81 116 A 1 
ATOM 899  C CB  . THR A 1 116 ? 1.708   0.494   -6.654  1.00 96.30 116 A 1 
ATOM 900  O OG1 . THR A 1 116 ? 0.326   0.280   -6.474  1.00 93.81 116 A 1 
ATOM 901  C CG2 . THR A 1 116 ? 2.184   -0.528  -7.686  1.00 93.81 116 A 1 
ATOM 902  N N   . THR A 1 117 ? 2.098   2.602   -4.255  1.00 92.20 117 A 1 
ATOM 903  C CA  . THR A 1 117 ? 1.284   3.569   -3.519  1.00 90.89 117 A 1 
ATOM 904  C C   . THR A 1 117 ? -0.082  3.703   -4.196  1.00 91.50 117 A 1 
ATOM 905  O O   . THR A 1 117 ? -0.163  3.941   -5.405  1.00 89.76 117 A 1 
ATOM 906  C CB  . THR A 1 117 ? 1.978   4.932   -3.425  1.00 88.60 117 A 1 
ATOM 907  O OG1 . THR A 1 117 ? 3.372   4.834   -3.274  1.00 79.28 117 A 1 
ATOM 908  C CG2 . THR A 1 117 ? 1.493   5.706   -2.217  1.00 75.73 117 A 1 
ATOM 909  N N   . GLY A 1 118 ? -1.185  3.538   -3.426  1.00 89.82 118 A 1 
ATOM 910  C CA  . GLY A 1 118 ? -2.521  3.492   -4.020  1.00 89.39 118 A 1 
ATOM 911  C C   . GLY A 1 118 ? -3.579  4.254   -3.227  1.00 90.26 118 A 1 
ATOM 912  O O   . GLY A 1 118 ? -3.355  4.622   -2.081  1.00 83.75 118 A 1 
ATOM 913  N N   . SER A 1 119 ? -4.763  4.510   -3.792  1.00 88.43 119 A 1 
ATOM 914  C CA  . SER A 1 119 ? -5.222  4.128   -5.141  1.00 89.77 119 A 1 
ATOM 915  C C   . SER A 1 119 ? -4.577  4.982   -6.245  1.00 90.79 119 A 1 
ATOM 916  O O   . SER A 1 119 ? -4.605  6.210   -6.179  1.00 87.54 119 A 1 
ATOM 917  C CB  . SER A 1 119 ? -6.750  4.250   -5.153  1.00 87.06 119 A 1 
ATOM 918  O OG  . SER A 1 119 ? -7.327  4.169   -6.423  1.00 83.22 119 A 1 
ATOM 919  N N   . THR A 1 120 ? -4.003  4.318   -7.255  1.00 93.09 120 A 1 
ATOM 920  C CA  . THR A 1 120 ? -3.347  4.939   -8.422  1.00 94.13 120 A 1 
ATOM 921  C C   . THR A 1 120 ? -3.833  4.284   -9.724  1.00 95.24 120 A 1 
ATOM 922  O O   . THR A 1 120 ? -3.100  3.521   -10.344 1.00 94.83 120 A 1 
ATOM 923  C CB  . THR A 1 120 ? -1.817  4.905   -8.270  1.00 93.33 120 A 1 
ATOM 924  O OG1 . THR A 1 120 ? -1.438  5.582   -7.086  1.00 88.03 120 A 1 
ATOM 925  C CG2 . THR A 1 120 ? -1.086  5.624   -9.401  1.00 86.90 120 A 1 
ATOM 926  N N   . PRO A 1 121 ? -5.088  4.519   -10.148 1.00 96.30 121 A 1 
ATOM 927  C CA  . PRO A 1 121 ? -5.658  3.870   -11.323 1.00 96.62 121 A 1 
ATOM 928  C C   . PRO A 1 121 ? -5.358  4.614   -12.636 1.00 96.83 121 A 1 
ATOM 929  O O   . PRO A 1 121 ? -5.002  5.794   -12.643 1.00 96.41 121 A 1 
ATOM 930  C CB  . PRO A 1 121 ? -7.152  3.780   -11.023 1.00 96.21 121 A 1 
ATOM 931  C CG  . PRO A 1 121 ? -7.408  5.070   -10.244 1.00 94.68 121 A 1 
ATOM 932  C CD  . PRO A 1 121 ? -6.134  5.251   -9.430  1.00 96.35 121 A 1 
ATOM 933  N N   . VAL A 1 122 ? -5.551  3.910   -13.768 1.00 97.43 122 A 1 
ATOM 934  C CA  . VAL A 1 122 ? -5.358  4.419   -15.137 1.00 97.69 122 A 1 
ATOM 935  C C   . VAL A 1 122 ? -6.417  3.885   -16.104 1.00 97.57 122 A 1 
ATOM 936  O O   . VAL A 1 122 ? -6.893  2.754   -15.965 1.00 97.27 122 A 1 
ATOM 937  C CB  . VAL A 1 122 ? -3.934  4.097   -15.626 1.00 97.63 122 A 1 
ATOM 938  C CG1 . VAL A 1 122 ? -3.703  2.603   -15.903 1.00 96.80 122 A 1 
ATOM 939  C CG2 . VAL A 1 122 ? -3.549  4.898   -16.875 1.00 96.12 122 A 1 
ATOM 940  N N   . ALA A 1 123 ? -6.769  4.695   -17.109 1.00 97.51 123 A 1 
ATOM 941  C CA  . ALA A 1 123 ? -7.577  4.295   -18.255 1.00 97.69 123 A 1 
ATOM 942  C C   . ALA A 1 123 ? -6.759  3.413   -19.210 1.00 97.93 123 A 1 
ATOM 943  O O   . ALA A 1 123 ? -5.680  3.819   -19.649 1.00 97.71 123 A 1 
ATOM 944  C CB  . ALA A 1 123 ? -8.077  5.557   -18.967 1.00 97.23 123 A 1 
ATOM 945  N N   . VAL A 1 124 ? -7.284  2.238   -19.558 1.00 98.01 124 A 1 
ATOM 946  C CA  . VAL A 1 124 ? -6.674  1.308   -20.516 1.00 98.07 124 A 1 
ATOM 947  C C   . VAL A 1 124 ? -7.625  0.997   -21.673 1.00 97.94 124 A 1 
ATOM 948  O O   . VAL A 1 124 ? -8.848  1.059   -21.516 1.00 97.61 124 A 1 
ATOM 949  C CB  . VAL A 1 124 ? -6.168  0.013   -19.853 1.00 97.85 124 A 1 
ATOM 950  C CG1 . VAL A 1 124 ? -5.179  0.297   -18.716 1.00 96.80 124 A 1 
ATOM 951  C CG2 . VAL A 1 124 ? -7.292  -0.878  -19.308 1.00 96.31 124 A 1 
ATOM 952  N N   . ASP A 1 125 ? -7.048  0.642   -22.835 1.00 98.17 125 A 1 
ATOM 953  C CA  . ASP A 1 125 ? -7.787  0.091   -23.972 1.00 98.05 125 A 1 
ATOM 954  C C   . ASP A 1 125 ? -8.158  -1.397  -23.762 1.00 98.03 125 A 1 
ATOM 955  O O   . ASP A 1 125 ? -7.932  -1.981  -22.697 1.00 97.57 125 A 1 
ATOM 956  C CB  . ASP A 1 125 ? -7.008  0.357   -25.278 1.00 97.82 125 A 1 
ATOM 957  C CG  . ASP A 1 125 ? -5.690  -0.416  -25.437 1.00 97.65 125 A 1 
ATOM 958  O OD1 . ASP A 1 125 ? -5.435  -1.366  -24.664 1.00 96.14 125 A 1 
ATOM 959  O OD2 . ASP A 1 125 ? -4.923  -0.067  -26.360 1.00 95.72 125 A 1 
ATOM 960  N N   . ASP A 1 126 ? -8.742  -2.038  -24.780 1.00 97.87 126 A 1 
ATOM 961  C CA  . ASP A 1 126 ? -9.142  -3.454  -24.766 1.00 97.72 126 A 1 
ATOM 962  C C   . ASP A 1 126 ? -7.959  -4.435  -24.656 1.00 97.97 126 A 1 
ATOM 963  O O   . ASP A 1 126 ? -8.121  -5.566  -24.189 1.00 97.17 126 A 1 
ATOM 964  C CB  . ASP A 1 126 ? -10.002 -3.753  -26.008 1.00 96.85 126 A 1 
ATOM 965  C CG  . ASP A 1 126 ? -9.262  -3.654  -27.352 1.00 93.52 126 A 1 
ATOM 966  O OD1 . ASP A 1 126 ? -8.223  -2.956  -27.418 1.00 86.44 126 A 1 
ATOM 967  O OD2 . ASP A 1 126 ? -9.752  -4.274  -28.322 1.00 87.25 126 A 1 
ATOM 968  N N   . THR A 1 127 ? -6.747  -3.986  -25.014 1.00 98.14 127 A 1 
ATOM 969  C CA  . THR A 1 127 ? -5.516  -4.771  -24.844 1.00 98.22 127 A 1 
ATOM 970  C C   . THR A 1 127 ? -4.937  -4.666  -23.429 1.00 98.33 127 A 1 
ATOM 971  O O   . THR A 1 127 ? -4.055  -5.445  -23.065 1.00 97.86 127 A 1 
ATOM 972  C CB  . THR A 1 127 ? -4.453  -4.417  -25.892 1.00 98.09 127 A 1 
ATOM 973  O OG1 . THR A 1 127 ? -3.781  -3.211  -25.625 1.00 96.62 127 A 1 
ATOM 974  C CG2 . THR A 1 127 ? -4.998  -4.350  -27.320 1.00 95.41 127 A 1 
ATOM 975  N N   . GLY A 1 128 ? -5.426  -3.734  -22.611 1.00 98.01 128 A 1 
ATOM 976  C CA  . GLY A 1 128 ? -4.896  -3.402  -21.290 1.00 98.13 128 A 1 
ATOM 977  C C   . GLY A 1 128 ? -3.751  -2.384  -21.324 1.00 98.37 128 A 1 
ATOM 978  O O   . GLY A 1 128 ? -3.054  -2.210  -20.322 1.00 98.05 128 A 1 
ATOM 979  N N   . THR A 1 129 ? -3.527  -1.722  -22.469 1.00 98.32 129 A 1 
ATOM 980  C CA  . THR A 1 129 ? -2.506  -0.679  -22.614 1.00 98.42 129 A 1 
ATOM 981  C C   . THR A 1 129 ? -3.031  0.642   -22.045 1.00 98.53 129 A 1 
ATOM 982  O O   . THR A 1 129 ? -4.084  1.102   -22.487 1.00 98.34 129 A 1 
ATOM 983  C CB  . THR A 1 129 ? -2.105  -0.492  -24.081 1.00 98.17 129 A 1 
ATOM 984  O OG1 . THR A 1 129 ? -1.657  -1.720  -24.605 1.00 96.25 129 A 1 
ATOM 985  C CG2 . THR A 1 129 ? -0.958  0.506   -24.253 1.00 96.14 129 A 1 
ATOM 986  N N   . PRO A 1 130 ? -2.323  1.303   -21.099 1.00 98.39 130 A 1 
ATOM 987  C CA  . PRO A 1 130 ? -2.672  2.651   -20.661 1.00 98.42 130 A 1 
ATOM 988  C C   . PRO A 1 130 ? -2.786  3.612   -21.842 1.00 98.44 130 A 1 
ATOM 989  O O   . PRO A 1 130 ? -1.868  3.675   -22.665 1.00 98.13 130 A 1 
ATOM 990  C CB  . PRO A 1 130 ? -1.559  3.085   -19.707 1.00 98.16 130 A 1 
ATOM 991  C CG  . PRO A 1 130 ? -1.077  1.758   -19.135 1.00 97.29 130 A 1 
ATOM 992  C CD  . PRO A 1 130 ? -1.195  0.809   -20.326 1.00 98.25 130 A 1 
ATOM 993  N N   . LEU A 1 131 ? -3.862  4.390   -21.903 1.00 98.09 131 A 1 
ATOM 994  C CA  . LEU A 1 131 ? -4.132  5.264   -23.051 1.00 98.15 131 A 1 
ATOM 995  C C   . LEU A 1 131 ? -2.986  6.257   -23.319 1.00 98.06 131 A 1 
ATOM 996  O O   . LEU A 1 131 ? -2.656  6.505   -24.474 1.00 97.68 131 A 1 
ATOM 997  C CB  . LEU A 1 131 ? -5.465  6.006   -22.858 1.00 98.13 131 A 1 
ATOM 998  C CG  . LEU A 1 131 ? -6.730  5.125   -22.810 1.00 97.35 131 A 1 
ATOM 999  C CD1 . LEU A 1 131 ? -7.965  6.029   -22.757 1.00 95.75 131 A 1 
ATOM 1000 C CD2 . LEU A 1 131 ? -6.874  4.213   -24.027 1.00 95.73 131 A 1 
ATOM 1001 N N   . ALA A 1 132 ? -2.295  6.733   -22.277 1.00 97.90 132 A 1 
ATOM 1002 C CA  . ALA A 1 132 ? -1.132  7.625   -22.409 1.00 97.61 132 A 1 
ATOM 1003 C C   . ALA A 1 132 ? 0.090   6.993   -23.112 1.00 97.47 132 A 1 
ATOM 1004 O O   . ALA A 1 132 ? 1.045   7.703   -23.431 1.00 96.71 132 A 1 
ATOM 1005 C CB  . ALA A 1 132 ? -0.759  8.135   -21.018 1.00 97.12 132 A 1 
ATOM 1006 N N   . LEU A 1 133 ? 0.096   5.676   -23.361 1.00 97.86 133 A 1 
ATOM 1007 C CA  . LEU A 1 133 ? 1.098   5.015   -24.210 1.00 97.69 133 A 1 
ATOM 1008 C C   . LEU A 1 133 ? 0.712   5.023   -25.698 1.00 97.46 133 A 1 
ATOM 1009 O O   . LEU A 1 133 ? 1.529   4.654   -26.543 1.00 96.56 133 A 1 
ATOM 1010 C CB  . LEU A 1 133 ? 1.357   3.585   -23.708 1.00 97.75 133 A 1 
ATOM 1011 C CG  . LEU A 1 133 ? 1.957   3.500   -22.290 1.00 97.45 133 A 1 
ATOM 1012 C CD1 . LEU A 1 133 ? 2.157   2.034   -21.900 1.00 96.30 133 A 1 
ATOM 1013 C CD2 . LEU A 1 133 ? 3.319   4.198   -22.196 1.00 96.36 133 A 1 
ATOM 1014 N N   . LEU A 1 134 ? -0.499  5.452   -26.036 1.00 97.80 134 A 1 
ATOM 1015 C CA  . LEU A 1 134 ? -0.953  5.625   -27.412 1.00 97.58 134 A 1 
ATOM 1016 C C   . LEU A 1 134 ? -0.593  7.039   -27.901 1.00 97.63 134 A 1 
ATOM 1017 O O   . LEU A 1 134 ? -0.787  8.001   -27.158 1.00 97.09 134 A 1 
ATOM 1018 C CB  . LEU A 1 134 ? -2.468  5.367   -27.516 1.00 97.51 134 A 1 
ATOM 1019 C CG  . LEU A 1 134 ? -2.953  4.025   -26.941 1.00 96.91 134 A 1 
ATOM 1020 C CD1 . LEU A 1 134 ? -4.474  3.931   -27.077 1.00 94.92 134 A 1 
ATOM 1021 C CD2 . LEU A 1 134 ? -2.324  2.831   -27.659 1.00 94.98 134 A 1 
ATOM 1022 N N   . PRO A 1 135 ? -0.155  7.210   -29.168 1.00 97.41 135 A 1 
ATOM 1023 C CA  . PRO A 1 135 ? 0.298   8.511   -29.680 1.00 96.92 135 A 1 
ATOM 1024 C C   . PRO A 1 135 ? -0.717  9.654   -29.525 1.00 97.03 135 A 1 
ATOM 1025 O O   . PRO A 1 135 ? -0.337  10.803  -29.339 1.00 96.23 135 A 1 
ATOM 1026 C CB  . PRO A 1 135 ? 0.618   8.270   -31.157 1.00 96.45 135 A 1 
ATOM 1027 C CG  . PRO A 1 135 ? 1.011   6.798   -31.196 1.00 94.84 135 A 1 
ATOM 1028 C CD  . PRO A 1 135 ? 0.102   6.165   -30.152 1.00 96.86 135 A 1 
ATOM 1029 N N   . ALA A 1 136 ? -2.016  9.340   -29.592 1.00 96.73 136 A 1 
ATOM 1030 C CA  . ALA A 1 136 ? -3.081  10.334  -29.456 1.00 96.42 136 A 1 
ATOM 1031 C C   . ALA A 1 136 ? -3.213  10.924  -28.035 1.00 96.84 136 A 1 
ATOM 1032 O O   . ALA A 1 136 ? -3.813  11.983  -27.875 1.00 95.54 136 A 1 
ATOM 1033 C CB  . ALA A 1 136 ? -4.390  9.679   -29.911 1.00 95.50 136 A 1 
ATOM 1034 N N   . PHE A 1 137 ? -2.665  10.250  -27.022 1.00 97.16 137 A 1 
ATOM 1035 C CA  . PHE A 1 137 ? -2.844  10.584  -25.605 1.00 97.30 137 A 1 
ATOM 1036 C C   . PHE A 1 137 ? -1.530  10.784  -24.843 1.00 97.27 137 A 1 
ATOM 1037 O O   . PHE A 1 137 ? -1.566  11.004  -23.636 1.00 95.93 137 A 1 
ATOM 1038 C CB  . PHE A 1 137 ? -3.696  9.496   -24.939 1.00 97.24 137 A 1 
ATOM 1039 C CG  . PHE A 1 137 ? -5.095  9.356   -25.502 1.00 97.60 137 A 1 
ATOM 1040 C CD1 . PHE A 1 137 ? -6.121  10.210  -25.057 1.00 96.31 137 A 1 
ATOM 1041 C CD2 . PHE A 1 137 ? -5.371  8.379   -26.469 1.00 96.66 137 A 1 
ATOM 1042 C CE1 . PHE A 1 137 ? -7.415  10.091  -25.582 1.00 95.95 137 A 1 
ATOM 1043 C CE2 . PHE A 1 137 ? -6.667  8.265   -27.002 1.00 96.04 137 A 1 
ATOM 1044 C CZ  . PHE A 1 137 ? -7.689  9.121   -26.562 1.00 96.26 137 A 1 
ATOM 1045 N N   . GLU A 1 138 ? -0.366  10.742  -25.510 1.00 96.64 138 A 1 
ATOM 1046 C CA  . GLU A 1 138 ? 0.961   10.733  -24.866 1.00 95.94 138 A 1 
ATOM 1047 C C   . GLU A 1 138 ? 1.219   11.917  -23.917 1.00 96.25 138 A 1 
ATOM 1048 O O   . GLU A 1 138 ? 2.009   11.804  -22.979 1.00 94.98 138 A 1 
ATOM 1049 C CB  . GLU A 1 138 ? 2.056   10.656  -25.938 1.00 93.53 138 A 1 
ATOM 1050 C CG  . GLU A 1 138 ? 2.158   11.916  -26.823 1.00 80.61 138 A 1 
ATOM 1051 C CD  . GLU A 1 138 ? 3.296   11.866  -27.858 1.00 81.54 138 A 1 
ATOM 1052 O OE1 . GLU A 1 138 ? 3.567   12.933  -28.459 1.00 72.29 138 A 1 
ATOM 1053 O OE2 . GLU A 1 138 ? 3.912   10.789  -28.031 1.00 74.26 138 A 1 
ATOM 1054 N N   . SER A 1 139 ? 0.544   13.040  -24.128 1.00 96.27 139 A 1 
ATOM 1055 C CA  . SER A 1 139 ? 0.637   14.245  -23.298 1.00 95.94 139 A 1 
ATOM 1056 C C   . SER A 1 139 ? -0.645  14.563  -22.529 1.00 96.41 139 A 1 
ATOM 1057 O O   . SER A 1 139 ? -0.703  15.580  -21.838 1.00 95.03 139 A 1 
ATOM 1058 C CB  . SER A 1 139 ? 1.087   15.427  -24.159 1.00 94.61 139 A 1 
ATOM 1059 O OG  . SER A 1 139 ? 0.138   15.703  -25.174 1.00 88.38 139 A 1 
ATOM 1060 N N   . ASN A 1 140 ? -1.680  13.721  -22.635 1.00 96.53 140 A 1 
ATOM 1061 C CA  . ASN A 1 140 ? -2.955  13.946  -21.963 1.00 97.07 140 A 1 
ATOM 1062 C C   . ASN A 1 140 ? -2.899  13.441  -20.506 1.00 97.25 140 A 1 
ATOM 1063 O O   . ASN A 1 140 ? -2.844  12.230  -20.293 1.00 96.88 140 A 1 
ATOM 1064 C CB  . ASN A 1 140 ? -4.089  13.297  -22.775 1.00 97.06 140 A 1 
ATOM 1065 C CG  . ASN A 1 140 ? -5.460  13.596  -22.196 1.00 97.09 140 A 1 
ATOM 1066 O OD1 . ASN A 1 140 ? -5.614  14.027  -21.064 1.00 95.07 140 A 1 
ATOM 1067 N ND2 . ASN A 1 140 ? -6.504  13.390  -22.962 1.00 94.73 140 A 1 
ATOM 1068 N N   . PRO A 1 141 ? -2.958  14.324  -19.483 1.00 96.42 141 A 1 
ATOM 1069 C CA  . PRO A 1 141 ? -2.876  13.897  -18.086 1.00 95.98 141 A 1 
ATOM 1070 C C   . PRO A 1 141 ? -4.069  13.034  -17.645 1.00 96.30 141 A 1 
ATOM 1071 O O   . PRO A 1 141 ? -3.937  12.249  -16.711 1.00 95.73 141 A 1 
ATOM 1072 C CB  . PRO A 1 141 ? -2.776  15.199  -17.281 1.00 95.04 141 A 1 
ATOM 1073 C CG  . PRO A 1 141 ? -3.489  16.224  -18.155 1.00 92.69 141 A 1 
ATOM 1074 C CD  . PRO A 1 141 ? -3.136  15.766  -19.565 1.00 95.37 141 A 1 
ATOM 1075 N N   . ASN A 1 142 ? -5.225  13.126  -18.322 1.00 96.55 142 A 1 
ATOM 1076 C CA  . ASN A 1 142 ? -6.400  12.299  -18.016 1.00 96.78 142 A 1 
ATOM 1077 C C   . ASN A 1 142 ? -6.278  10.854  -18.526 1.00 97.19 142 A 1 
ATOM 1078 O O   . ASN A 1 142 ? -7.006  9.978   -18.067 1.00 96.80 142 A 1 
ATOM 1079 C CB  . ASN A 1 142 ? -7.654  12.988  -18.568 1.00 96.47 142 A 1 
ATOM 1080 C CG  . ASN A 1 142 ? -7.953  14.309  -17.887 1.00 95.71 142 A 1 
ATOM 1081 O OD1 . ASN A 1 142 ? -7.678  14.513  -16.711 1.00 90.74 142 A 1 
ATOM 1082 N ND2 . ASN A 1 142 ? -8.532  15.239  -18.600 1.00 90.50 142 A 1 
ATOM 1083 N N   . ALA A 1 143 ? -5.327  10.577  -19.413 1.00 96.65 143 A 1 
ATOM 1084 C CA  . ALA A 1 143 ? -4.978  9.240   -19.892 1.00 97.12 143 A 1 
ATOM 1085 C C   . ALA A 1 143 ? -3.856  8.569   -19.068 1.00 97.49 143 A 1 
ATOM 1086 O O   . ALA A 1 143 ? -3.465  7.433   -19.348 1.00 97.02 143 A 1 
ATOM 1087 C CB  . ALA A 1 143 ? -4.609  9.383   -21.370 1.00 96.92 143 A 1 
ATOM 1088 N N   . MET A 1 144 ? -3.309  9.275   -18.076 1.00 96.60 144 A 1 
ATOM 1089 C CA  . MET A 1 144 ? -2.208  8.831   -17.218 1.00 96.42 144 A 1 
ATOM 1090 C C   . MET A 1 144 ? -2.715  8.255   -15.896 1.00 96.57 144 A 1 
ATOM 1091 O O   . MET A 1 144 ? -3.892  8.360   -15.567 1.00 96.30 144 A 1 
ATOM 1092 C CB  . MET A 1 144 ? -1.237  9.993   -16.974 1.00 96.06 144 A 1 
ATOM 1093 C CG  . MET A 1 144 ? -0.615  10.484  -18.283 1.00 94.96 144 A 1 
ATOM 1094 S SD  . MET A 1 144 ? 0.540   11.860  -18.068 1.00 94.71 144 A 1 
ATOM 1095 C CE  . MET A 1 144 ? 0.767   12.274  -19.815 1.00 89.58 144 A 1 
ATOM 1096 N N   . PHE A 1 145 ? -1.812  7.673   -15.100 1.00 96.31 145 A 1 
ATOM 1097 C CA  . PHE A 1 145 ? -2.146  7.229   -13.751 1.00 96.04 145 A 1 
ATOM 1098 C C   . PHE A 1 145 ? -2.562  8.418   -12.880 1.00 95.49 145 A 1 
ATOM 1099 O O   . PHE A 1 145 ? -1.813  9.385   -12.732 1.00 94.43 145 A 1 
ATOM 1100 C CB  . PHE A 1 145 ? -0.974  6.470   -13.125 1.00 96.20 145 A 1 
ATOM 1101 C CG  . PHE A 1 145 ? -0.774  5.076   -13.682 1.00 96.80 145 A 1 
ATOM 1102 C CD1 . PHE A 1 145 ? -1.481  3.996   -13.124 1.00 95.39 145 A 1 
ATOM 1103 C CD2 . PHE A 1 145 ? 0.111   4.853   -14.752 1.00 95.25 145 A 1 
ATOM 1104 C CE1 . PHE A 1 145 ? -1.304  2.698   -13.629 1.00 95.13 145 A 1 
ATOM 1105 C CE2 . PHE A 1 145 ? 0.284   3.554   -15.261 1.00 94.68 145 A 1 
ATOM 1106 C CZ  . PHE A 1 145 ? -0.422  2.474   -14.699 1.00 96.28 145 A 1 
ATOM 1107 N N   . VAL A 1 146 ? -3.742  8.332   -12.269 1.00 94.81 146 A 1 
ATOM 1108 C CA  . VAL A 1 146 ? -4.255  9.324   -11.315 1.00 94.34 146 A 1 
ATOM 1109 C C   . VAL A 1 146 ? -3.709  8.981   -9.931  1.00 93.07 146 A 1 
ATOM 1110 O O   . VAL A 1 146 ? -4.220  8.085   -9.257  1.00 91.56 146 A 1 
ATOM 1111 C CB  . VAL A 1 146 ? -5.795  9.379   -11.332 1.00 94.59 146 A 1 
ATOM 1112 C CG1 . VAL A 1 146 ? -6.298  10.535  -10.461 1.00 91.62 146 A 1 
ATOM 1113 C CG2 . VAL A 1 146 ? -6.346  9.587   -12.746 1.00 91.55 146 A 1 
ATOM 1114 N N   . LEU A 1 147 ? -2.657  9.661   -9.501  1.00 89.42 147 A 1 
ATOM 1115 C CA  . LEU A 1 147 ? -1.910  9.343   -8.285  1.00 87.35 147 A 1 
ATOM 1116 C C   . LEU A 1 147 ? -2.796  9.410   -7.029  1.00 85.92 147 A 1 
ATOM 1117 O O   . LEU A 1 147 ? -3.744  10.185  -6.963  1.00 83.26 147 A 1 
ATOM 1118 C CB  . LEU A 1 147 ? -0.700  10.292  -8.183  1.00 85.75 147 A 1 
ATOM 1119 C CG  . LEU A 1 147 ? 0.381   9.826   -7.189  1.00 80.87 147 A 1 
ATOM 1120 C CD1 . LEU A 1 147 ? 1.148   8.618   -7.719  1.00 72.75 147 A 1 
ATOM 1121 C CD2 . LEU A 1 147 ? 1.388   10.940  -6.941  1.00 73.77 147 A 1 
ATOM 1122 N N   . TRP A 1 148 ? -2.457  8.655   -5.984  1.00 84.68 148 A 1 
ATOM 1123 C CA  . TRP A 1 148 ? -3.200  8.642   -4.716  1.00 81.37 148 A 1 
ATOM 1124 C C   . TRP A 1 148 ? -3.351  10.024  -4.061  1.00 80.86 148 A 1 
ATOM 1125 O O   . TRP A 1 148 ? -4.352  10.284  -3.396  1.00 75.80 148 A 1 
ATOM 1126 C CB  . TRP A 1 148 ? -2.503  7.690   -3.753  1.00 78.65 148 A 1 
ATOM 1127 C CG  . TRP A 1 148 ? -1.216  8.193   -3.185  1.00 73.74 148 A 1 
ATOM 1128 C CD1 . TRP A 1 148 ? 0.000   8.093   -3.755  1.00 63.32 148 A 1 
ATOM 1129 C CD2 . TRP A 1 148 ? -1.010  8.857   -1.896  1.00 70.39 148 A 1 
ATOM 1130 N NE1 . TRP A 1 148 ? 0.950   8.627   -2.901  1.00 61.33 148 A 1 
ATOM 1131 C CE2 . TRP A 1 148 ? 0.379   9.083   -1.734  1.00 66.22 148 A 1 
ATOM 1132 C CE3 . TRP A 1 148 ? -1.865  9.230   -0.842  1.00 63.56 148 A 1 
ATOM 1133 C CZ2 . TRP A 1 148 ? 0.912   9.631   -0.550  1.00 64.42 148 A 1 
ATOM 1134 C CZ3 . TRP A 1 148 ? -1.340  9.792   0.345   1.00 59.87 148 A 1 
ATOM 1135 C CH2 . TRP A 1 148 ? 0.041   9.977   0.493   1.00 58.53 148 A 1 
ATOM 1136 N N   . LYS A 1 149 ? -2.413  10.944  -4.291  1.00 78.65 149 A 1 
ATOM 1137 C CA  . LYS A 1 149 ? -2.450  12.340  -3.809  1.00 76.81 149 A 1 
ATOM 1138 C C   . LYS A 1 149 ? -3.371  13.258  -4.618  1.00 79.15 149 A 1 
ATOM 1139 O O   . LYS A 1 149 ? -3.518  14.424  -4.255  1.00 74.29 149 A 1 
ATOM 1140 C CB  . LYS A 1 149 ? -1.023  12.925  -3.782  1.00 70.89 149 A 1 
ATOM 1141 C CG  . LYS A 1 149 ? -0.138  12.237  -2.741  1.00 66.96 149 A 1 
ATOM 1142 C CD  . LYS A 1 149 ? 1.257   12.860  -2.684  1.00 61.53 149 A 1 
ATOM 1143 C CE  . LYS A 1 149 ? 2.057   12.126  -1.608  1.00 58.25 149 A 1 
ATOM 1144 N NZ  . LYS A 1 149 ? 3.456   12.597  -1.510  1.00 52.49 149 A 1 
ATOM 1145 N N   . ASP A 1 150 ? -3.930  12.775  -5.717  1.00 80.01 150 A 1 
ATOM 1146 C CA  . ASP A 1 150 ? -4.838  13.536  -6.566  1.00 80.24 150 A 1 
ATOM 1147 C C   . ASP A 1 150 ? -6.222  13.610  -5.906  1.00 78.95 150 A 1 
ATOM 1148 O O   . ASP A 1 150 ? -6.883  12.593  -5.699  1.00 74.84 150 A 1 
ATOM 1149 C CB  . ASP A 1 150 ? -4.874  12.901  -7.956  1.00 81.68 150 A 1 
ATOM 1150 C CG  . ASP A 1 150 ? -5.587  13.768  -8.992  1.00 83.20 150 A 1 
ATOM 1151 O OD1 . ASP A 1 150 ? -6.792  14.029  -8.825  1.00 79.71 150 A 1 
ATOM 1152 O OD2 . ASP A 1 150 ? -4.930  14.147  -9.987  1.00 78.77 150 A 1 
ATOM 1153 N N   . HIS A 1 151 ? -6.654  14.819  -5.563  1.00 79.83 151 A 1 
ATOM 1154 C CA  . HIS A 1 151 ? -7.947  15.115  -4.946  1.00 78.61 151 A 1 
ATOM 1155 C C   . HIS A 1 151 ? -8.878  15.888  -5.893  1.00 80.95 151 A 1 
ATOM 1156 O O   . HIS A 1 151 ? -9.732  16.647  -5.440  1.00 77.92 151 A 1 
ATOM 1157 C CB  . HIS A 1 151 ? -7.739  15.849  -3.614  1.00 74.81 151 A 1 
ATOM 1158 C CG  . HIS A 1 151 ? -7.052  15.038  -2.547  1.00 73.05 151 A 1 
ATOM 1159 N ND1 . HIS A 1 151 ? -7.608  14.028  -1.802  1.00 63.24 151 A 1 
ATOM 1160 C CD2 . HIS A 1 151 ? -5.779  15.228  -2.087  1.00 61.60 151 A 1 
ATOM 1161 C CE1 . HIS A 1 151 ? -6.683  13.628  -0.902  1.00 62.96 151 A 1 
ATOM 1162 N NE2 . HIS A 1 151 ? -5.560  14.337  -1.037  1.00 62.71 151 A 1 
ATOM 1163 N N   . THR A 1 152 ? -8.734  15.728  -7.206  1.00 85.62 152 A 1 
ATOM 1164 C CA  . THR A 1 152 ? -9.600  16.400  -8.196  1.00 85.57 152 A 1 
ATOM 1165 C C   . THR A 1 152 ? -11.050 15.909  -8.143  1.00 86.92 152 A 1 
ATOM 1166 O O   . THR A 1 152 ? -11.958 16.674  -8.453  1.00 85.88 152 A 1 
ATOM 1167 C CB  . THR A 1 152 ? -9.051  16.249  -9.621  1.00 85.72 152 A 1 
ATOM 1168 O OG1 . THR A 1 152 ? -8.816  14.897  -9.939  1.00 83.77 152 A 1 
ATOM 1169 C CG2 . THR A 1 152 ? -7.736  17.010  -9.805  1.00 82.57 152 A 1 
ATOM 1170 N N   . SER A 1 153 ? -11.297 14.682  -7.668  1.00 87.25 153 A 1 
ATOM 1171 C CA  . SER A 1 153 ? -12.608 14.020  -7.634  1.00 86.67 153 A 1 
ATOM 1172 C C   . SER A 1 153 ? -13.384 14.171  -6.317  1.00 87.01 153 A 1 
ATOM 1173 O O   . SER A 1 153 ? -14.122 13.272  -5.900  1.00 86.18 153 A 1 
ATOM 1174 C CB  . SER A 1 153 ? -12.449 12.559  -8.058  1.00 86.31 153 A 1 
ATOM 1175 O OG  . SER A 1 153 ? -11.590 11.855  -7.185  1.00 83.34 153 A 1 
ATOM 1176 N N   . THR A 1 154 ? -13.228 15.299  -5.605  1.00 86.94 154 A 1 
ATOM 1177 C CA  . THR A 1 154 ? -13.910 15.533  -4.318  1.00 85.45 154 A 1 
ATOM 1178 C C   . THR A 1 154 ? -15.431 15.625  -4.453  1.00 87.03 154 A 1 
ATOM 1179 O O   . THR A 1 154 ? -16.144 15.152  -3.568  1.00 86.61 154 A 1 
ATOM 1180 C CB  . THR A 1 154 ? -13.398 16.796  -3.609  1.00 82.87 154 A 1 
ATOM 1181 O OG1 . THR A 1 154 ? -13.365 17.906  -4.474  1.00 76.64 154 A 1 
ATOM 1182 C CG2 . THR A 1 154 ? -11.985 16.598  -3.057  1.00 74.84 154 A 1 
ATOM 1183 N N   . ASN A 1 155 ? -15.927 16.178  -5.558  1.00 88.36 155 A 1 
ATOM 1184 C CA  . ASN A 1 155 ? -17.363 16.271  -5.826  1.00 89.27 155 A 1 
ATOM 1185 C C   . ASN A 1 155 ? -17.957 14.884  -6.096  1.00 90.85 155 A 1 
ATOM 1186 O O   . ASN A 1 155 ? -18.952 14.514  -5.479  1.00 90.99 155 A 1 
ATOM 1187 C CB  . ASN A 1 155 ? -17.602 17.225  -7.005  1.00 88.89 155 A 1 
ATOM 1188 C CG  . ASN A 1 155 ? -17.247 18.668  -6.701  1.00 83.67 155 A 1 
ATOM 1189 O OD1 . ASN A 1 155 ? -17.212 19.129  -5.571  1.00 77.06 155 A 1 
ATOM 1190 N ND2 . ASN A 1 155 ? -16.971 19.448  -7.718  1.00 74.07 155 A 1 
ATOM 1191 N N   . GLU A 1 156 ? -17.299 14.085  -6.925  1.00 91.79 156 A 1 
ATOM 1192 C CA  . GLU A 1 156 ? -17.709 12.718  -7.244  1.00 92.23 156 A 1 
ATOM 1193 C C   . GLU A 1 156 ? -17.734 11.828  -5.994  1.00 93.06 156 A 1 
ATOM 1194 O O   . GLU A 1 156 ? -18.667 11.053  -5.797  1.00 93.04 156 A 1 
ATOM 1195 C CB  . GLU A 1 156 ? -16.762 12.119  -8.292  1.00 92.75 156 A 1 
ATOM 1196 C CG  . GLU A 1 156 ? -16.852 12.770  -9.682  1.00 91.03 156 A 1 
ATOM 1197 C CD  . GLU A 1 156 ? -16.165 14.140  -9.829  1.00 93.09 156 A 1 
ATOM 1198 O OE1 . GLU A 1 156 ? -16.366 14.756  -10.900 1.00 85.25 156 A 1 
ATOM 1199 O OE2 . GLU A 1 156 ? -15.439 14.577  -8.911  1.00 89.00 156 A 1 
ATOM 1200 N N   . ALA A 1 157 ? -16.754 11.965  -5.099  1.00 91.15 157 A 1 
ATOM 1201 C CA  . ALA A 1 157 ? -16.753 11.246  -3.827  1.00 90.17 157 A 1 
ATOM 1202 C C   . ALA A 1 157 ? -17.936 11.648  -2.930  1.00 90.69 157 A 1 
ATOM 1203 O O   . ALA A 1 157 ? -18.551 10.786  -2.302  1.00 91.07 157 A 1 
ATOM 1204 C CB  . ALA A 1 157 ? -15.418 11.489  -3.124  1.00 90.04 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? -18.280 12.939  -2.870  1.00 89.07 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? -19.445 13.411  -2.124  1.00 88.31 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? -20.755 12.856  -2.710  1.00 90.02 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? -21.603 12.374  -1.958  1.00 90.76 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? -19.428 14.943  -2.082  1.00 87.36 158 A 1 
ATOM 1210 N N   . GLU A 1 159 ? -20.882 12.842  -4.039  1.00 91.00 159 A 1 
ATOM 1211 C CA  . GLU A 1 159 ? -22.025 12.254  -4.745  1.00 92.35 159 A 1 
ATOM 1212 C C   . GLU A 1 159 ? -22.156 10.749  -4.471  1.00 93.28 159 A 1 
ATOM 1213 O O   . GLU A 1 159 ? -23.253 10.288  -4.163  1.00 93.16 159 A 1 
ATOM 1214 C CB  . GLU A 1 159 ? -21.897 12.496  -6.254  1.00 93.15 159 A 1 
ATOM 1215 C CG  . GLU A 1 159 ? -22.100 13.966  -6.666  1.00 90.70 159 A 1 
ATOM 1216 C CD  . GLU A 1 159 ? -21.796 14.189  -8.157  1.00 91.30 159 A 1 
ATOM 1217 O OE1 . GLU A 1 159 ? -21.315 15.277  -8.539  1.00 83.93 159 A 1 
ATOM 1218 O OE2 . GLU A 1 159 ? -22.035 13.270  -8.972  1.00 85.86 159 A 1 
ATOM 1219 N N   . ILE A 1 160 ? -21.057 9.979   -4.491  1.00 94.36 160 A 1 
ATOM 1220 C CA  . ILE A 1 160 ? -21.050 8.546   -4.144  1.00 94.31 160 A 1 
ATOM 1221 C C   . ILE A 1 160 ? -21.543 8.336   -2.707  1.00 94.22 160 A 1 
ATOM 1222 O O   . ILE A 1 160 ? -22.373 7.457   -2.465  1.00 93.96 160 A 1 
ATOM 1223 C CB  . ILE A 1 160 ? -19.642 7.930   -4.352  1.00 94.81 160 A 1 
ATOM 1224 C CG1 . ILE A 1 160 ? -19.311 7.833   -5.858  1.00 94.11 160 A 1 
ATOM 1225 C CG2 . ILE A 1 160 ? -19.525 6.525   -3.720  1.00 93.99 160 A 1 
ATOM 1226 C CD1 . ILE A 1 160 ? -17.821 7.603   -6.161  1.00 92.36 160 A 1 
ATOM 1227 N N   . ASN A 1 161 ? -21.071 9.143   -1.753  1.00 92.03 161 A 1 
ATOM 1228 C CA  . ASN A 1 161 ? -21.483 9.047   -0.352  1.00 90.97 161 A 1 
ATOM 1229 C C   . ASN A 1 161 ? -22.981 9.330   -0.170  1.00 91.96 161 A 1 
ATOM 1230 O O   . ASN A 1 161 ? -23.669 8.583   0.524   1.00 91.92 161 A 1 
ATOM 1231 C CB  . ASN A 1 161 ? -20.629 9.999   0.504   1.00 89.87 161 A 1 
ATOM 1232 C CG  . ASN A 1 161 ? -19.255 9.435   0.801   1.00 88.47 161 A 1 
ATOM 1233 O OD1 . ASN A 1 161 ? -19.111 8.387   1.402   1.00 83.96 161 A 1 
ATOM 1234 N ND2 . ASN A 1 161 ? -18.204 10.111  0.410   1.00 83.21 161 A 1 
ATOM 1235 N N   . GLU A 1 162 ? -23.503 10.377  -0.803  1.00 89.09 162 A 1 
ATOM 1236 C CA  . GLU A 1 162 ? -24.934 10.694  -0.773  1.00 89.79 162 A 1 
ATOM 1237 C C   . GLU A 1 162 ? -25.758 9.600   -1.464  1.00 90.93 162 A 1 
ATOM 1238 O O   . GLU A 1 162 ? -26.775 9.144   -0.937  1.00 90.85 162 A 1 
ATOM 1239 C CB  . GLU A 1 162 ? -25.172 12.065  -1.428  1.00 90.31 162 A 1 
ATOM 1240 C CG  . GLU A 1 162 ? -26.644 12.496  -1.290  1.00 82.93 162 A 1 
ATOM 1241 C CD  . GLU A 1 162 ? -26.983 13.815  -2.002  1.00 78.74 162 A 1 
ATOM 1242 O OE1 . GLU A 1 162 ? -28.198 14.012  -2.250  1.00 69.80 162 A 1 
ATOM 1243 O OE2 . GLU A 1 162 ? -26.064 14.610  -2.281  1.00 72.24 162 A 1 
ATOM 1244 N N   . HIS A 1 163 ? -25.308 9.138   -2.629  1.00 94.11 163 A 1 
ATOM 1245 C CA  . HIS A 1 163 ? -26.001 8.144   -3.438  1.00 94.99 163 A 1 
ATOM 1246 C C   . HIS A 1 163 ? -26.124 6.792   -2.732  1.00 95.45 163 A 1 
ATOM 1247 O O   . HIS A 1 163 ? -27.193 6.186   -2.760  1.00 95.17 163 A 1 
ATOM 1248 C CB  . HIS A 1 163 ? -25.277 8.005   -4.775  1.00 95.54 163 A 1 
ATOM 1249 C CG  . HIS A 1 163 ? -26.040 7.132   -5.727  1.00 96.09 163 A 1 
ATOM 1250 N ND1 . HIS A 1 163 ? -27.253 7.449   -6.307  1.00 89.85 163 A 1 
ATOM 1251 C CD2 . HIS A 1 163 ? -25.670 5.880   -6.137  1.00 91.44 163 A 1 
ATOM 1252 C CE1 . HIS A 1 163 ? -27.602 6.395   -7.054  1.00 91.33 163 A 1 
ATOM 1253 N NE2 . HIS A 1 163 ? -26.675 5.431   -6.976  1.00 92.71 163 A 1 
ATOM 1254 N N   . ALA A 1 164 ? -25.068 6.360   -2.034  1.00 94.67 164 A 1 
ATOM 1255 C CA  . ALA A 1 164 ? -25.057 5.098   -1.296  1.00 94.03 164 A 1 
ATOM 1256 C C   . ALA A 1 164 ? -26.156 5.015   -0.221  1.00 94.11 164 A 1 
ATOM 1257 O O   . ALA A 1 164 ? -26.624 3.925   0.087   1.00 93.78 164 A 1 
ATOM 1258 C CB  . ALA A 1 164 ? -23.666 4.916   -0.690  1.00 94.14 164 A 1 
ATOM 1259 N N   . THR A 1 165 ? -26.636 6.148   0.304   1.00 93.20 165 A 1 
ATOM 1260 C CA  . THR A 1 165 ? -27.730 6.186   1.299   1.00 92.54 165 A 1 
ATOM 1261 C C   . THR A 1 165 ? -29.109 5.834   0.730   1.00 93.41 165 A 1 
ATOM 1262 O O   . THR A 1 165 ? -30.049 5.638   1.496   1.00 92.56 165 A 1 
ATOM 1263 C CB  . THR A 1 165 ? -27.822 7.539   2.018   1.00 92.37 165 A 1 
ATOM 1264 O OG1 . THR A 1 165 ? -28.309 8.562   1.175   1.00 90.26 165 A 1 
ATOM 1265 C CG2 . THR A 1 165 ? -26.494 8.007   2.608   1.00 87.83 165 A 1 
ATOM 1266 N N   . LYS A 1 166 ? -29.238 5.752   -0.597  1.00 95.55 166 A 1 
ATOM 1267 C CA  . LYS A 1 166 ? -30.500 5.449   -1.293  1.00 95.34 166 A 1 
ATOM 1268 C C   . LYS A 1 166 ? -30.755 3.947   -1.444  1.00 95.91 166 A 1 
ATOM 1269 O O   . LYS A 1 166 ? -31.814 3.573   -1.941  1.00 95.07 166 A 1 
ATOM 1270 C CB  . LYS A 1 166 ? -30.513 6.135   -2.673  1.00 94.99 166 A 1 
ATOM 1271 C CG  . LYS A 1 166 ? -30.314 7.657   -2.591  1.00 93.86 166 A 1 
ATOM 1272 C CD  . LYS A 1 166 ? -30.151 8.269   -3.991  1.00 90.95 166 A 1 
ATOM 1273 C CE  . LYS A 1 166 ? -29.797 9.752   -3.854  1.00 87.65 166 A 1 
ATOM 1274 N NZ  . LYS A 1 166 ? -29.251 10.310  -5.117  1.00 80.61 166 A 1 
ATOM 1275 N N   . PHE A 1 167 ? -29.808 3.097   -1.042  1.00 96.61 167 A 1 
ATOM 1276 C CA  . PHE A 1 167 ? -29.875 1.645   -1.181  1.00 96.43 167 A 1 
ATOM 1277 C C   . PHE A 1 167 ? -30.033 0.977   0.185   1.00 96.29 167 A 1 
ATOM 1278 O O   . PHE A 1 167 ? -29.414 1.393   1.164   1.00 94.83 167 A 1 
ATOM 1279 C CB  . PHE A 1 167 ? -28.625 1.134   -1.914  1.00 96.52 167 A 1 
ATOM 1280 C CG  . PHE A 1 167 ? -28.545 1.577   -3.363  1.00 97.02 167 A 1 
ATOM 1281 C CD1 . PHE A 1 167 ? -28.976 0.716   -4.389  1.00 95.39 167 A 1 
ATOM 1282 C CD2 . PHE A 1 167 ? -28.087 2.867   -3.684  1.00 95.81 167 A 1 
ATOM 1283 C CE1 . PHE A 1 167 ? -28.957 1.142   -5.726  1.00 94.90 167 A 1 
ATOM 1284 C CE2 . PHE A 1 167 ? -28.079 3.297   -5.023  1.00 95.52 167 A 1 
ATOM 1285 C CZ  . PHE A 1 167 ? -28.517 2.436   -6.040  1.00 95.74 167 A 1 
ATOM 1286 N N   . ASP A 1 168 ? -30.803 -0.109  0.226   1.00 96.59 168 A 1 
ATOM 1287 C CA  . ASP A 1 168 ? -30.933 -0.938  1.432   1.00 96.05 168 A 1 
ATOM 1288 C C   . ASP A 1 168 ? -29.603 -1.623  1.791   1.00 95.84 168 A 1 
ATOM 1289 O O   . ASP A 1 168 ? -29.262 -1.791  2.964   1.00 93.92 168 A 1 
ATOM 1290 C CB  . ASP A 1 168 ? -32.016 -2.008  1.204   1.00 95.50 168 A 1 
ATOM 1291 C CG  . ASP A 1 168 ? -33.438 -1.448  1.090   1.00 91.49 168 A 1 
ATOM 1292 O OD1 . ASP A 1 168 ? -33.721 -0.401  1.715   1.00 86.62 168 A 1 
ATOM 1293 O OD2 . ASP A 1 168 ? -34.254 -2.109  0.412   1.00 87.76 168 A 1 
ATOM 1294 N N   . THR A 1 169 ? -28.814 -2.004  0.775   1.00 95.54 169 A 1 
ATOM 1295 C CA  . THR A 1 169 ? -27.461 -2.546  0.953   1.00 95.59 169 A 1 
ATOM 1296 C C   . THR A 1 169 ? -26.462 -1.409  1.152   1.00 95.62 169 A 1 
ATOM 1297 O O   . THR A 1 169 ? -26.258 -0.576  0.266   1.00 94.75 169 A 1 
ATOM 1298 C CB  . THR A 1 169 ? -27.044 -3.419  -0.236  1.00 95.11 169 A 1 
ATOM 1299 O OG1 . THR A 1 169 ? -27.962 -4.475  -0.384  1.00 92.61 169 A 1 
ATOM 1300 C CG2 . THR A 1 169 ? -25.667 -4.059  -0.040  1.00 92.17 169 A 1 
ATOM 1301 N N   . ASN A 1 170 ? -25.769 -1.416  2.294   1.00 94.96 170 A 1 
ATOM 1302 C CA  . ASN A 1 170 ? -24.687 -0.465  2.546   1.00 94.33 170 A 1 
ATOM 1303 C C   . ASN A 1 170 ? -23.402 -0.884  1.802   1.00 94.82 170 A 1 
ATOM 1304 O O   . ASN A 1 170 ? -22.538 -1.556  2.370   1.00 94.42 170 A 1 
ATOM 1305 C CB  . ASN A 1 170 ? -24.479 -0.309  4.062   1.00 92.58 170 A 1 
ATOM 1306 C CG  . ASN A 1 170 ? -23.379 0.689   4.392   1.00 90.35 170 A 1 
ATOM 1307 O OD1 . ASN A 1 170 ? -22.835 1.385   3.548   1.00 86.62 170 A 1 
ATOM 1308 N ND2 . ASN A 1 170 ? -23.005 0.791   5.644   1.00 85.07 170 A 1 
ATOM 1309 N N   . TYR A 1 171 ? -23.252 -0.452  0.548   1.00 95.46 171 A 1 
ATOM 1310 C CA  . TYR A 1 171 ? -22.058 -0.746  -0.262  1.00 95.51 171 A 1 
ATOM 1311 C C   . TYR A 1 171 ? -20.766 -0.081  0.251   1.00 95.21 171 A 1 
ATOM 1312 O O   . TYR A 1 171 ? -19.677 -0.452  -0.181  1.00 94.50 171 A 1 
ATOM 1313 C CB  . TYR A 1 171 ? -22.327 -0.378  -1.729  1.00 95.88 171 A 1 
ATOM 1314 C CG  . TYR A 1 171 ? -23.409 -1.220  -2.378  1.00 96.21 171 A 1 
ATOM 1315 C CD1 . TYR A 1 171 ? -23.200 -2.601  -2.571  1.00 95.21 171 A 1 
ATOM 1316 C CD2 . TYR A 1 171 ? -24.625 -0.637  -2.776  1.00 95.41 171 A 1 
ATOM 1317 C CE1 . TYR A 1 171 ? -24.207 -3.398  -3.147  1.00 94.82 171 A 1 
ATOM 1318 C CE2 . TYR A 1 171 ? -25.636 -1.429  -3.352  1.00 94.80 171 A 1 
ATOM 1319 C CZ  . TYR A 1 171 ? -25.429 -2.813  -3.534  1.00 95.35 171 A 1 
ATOM 1320 O OH  . TYR A 1 171 ? -26.409 -3.586  -4.068  1.00 94.19 171 A 1 
ATOM 1321 N N   . LEU A 1 172 ? -20.860 0.861   1.195   1.00 93.94 172 A 1 
ATOM 1322 C CA  . LEU A 1 172 ? -19.699 1.532   1.801   1.00 93.50 172 A 1 
ATOM 1323 C C   . LEU A 1 172 ? -19.241 0.895   3.124   1.00 92.74 172 A 1 
ATOM 1324 O O   . LEU A 1 172 ? -18.286 1.371   3.734   1.00 91.09 172 A 1 
ATOM 1325 C CB  . LEU A 1 172 ? -19.987 3.036   1.974   1.00 93.72 172 A 1 
ATOM 1326 C CG  . LEU A 1 172 ? -20.452 3.782   0.710   1.00 93.21 172 A 1 
ATOM 1327 C CD1 . LEU A 1 172 ? -20.496 5.280   1.006   1.00 90.87 172 A 1 
ATOM 1328 C CD2 . LEU A 1 172 ? -19.538 3.565   -0.495  1.00 90.74 172 A 1 
ATOM 1329 N N   . GLN A 1 173 ? -19.898 -0.180  3.582   1.00 92.74 173 A 1 
ATOM 1330 C CA  . GLN A 1 173 ? -19.618 -0.751  4.907   1.00 91.69 173 A 1 
ATOM 1331 C C   . GLN A 1 173 ? -18.173 -1.244  5.075   1.00 91.56 173 A 1 
ATOM 1332 O O   . GLN A 1 173 ? -17.584 -1.043  6.135   1.00 90.35 173 A 1 
ATOM 1333 C CB  . GLN A 1 173 ? -20.649 -1.843  5.228   1.00 90.40 173 A 1 
ATOM 1334 C CG  . GLN A 1 173 ? -20.524 -3.121  4.381   1.00 87.07 173 A 1 
ATOM 1335 C CD  . GLN A 1 173 ? -21.690 -4.079  4.616   1.00 88.33 173 A 1 
ATOM 1336 O OE1 . GLN A 1 173 ? -22.208 -4.222  5.717   1.00 82.33 173 A 1 
ATOM 1337 N NE2 . GLN A 1 173 ? -22.169 -4.756  3.607   1.00 81.56 173 A 1 
ATOM 1338 N N   . PHE A 1 174 ? -17.570 -1.806  4.017   1.00 91.77 174 A 1 
ATOM 1339 C CA  . PHE A 1 174 ? -16.192 -2.319  4.052   1.00 91.08 174 A 1 
ATOM 1340 C C   . PHE A 1 174 ? -15.117 -1.252  3.799   1.00 90.93 174 A 1 
ATOM 1341 O O   . PHE A 1 174 ? -13.929 -1.537  3.906   1.00 88.57 174 A 1 
ATOM 1342 C CB  . PHE A 1 174 ? -16.064 -3.497  3.080   1.00 91.16 174 A 1 
ATOM 1343 C CG  . PHE A 1 174 ? -16.994 -4.649  3.405   1.00 91.38 174 A 1 
ATOM 1344 C CD1 . PHE A 1 174 ? -16.868 -5.338  4.627   1.00 88.40 174 A 1 
ATOM 1345 C CD2 . PHE A 1 174 ? -17.999 -5.026  2.497   1.00 89.06 174 A 1 
ATOM 1346 C CE1 . PHE A 1 174 ? -17.743 -6.390  4.942   1.00 87.67 174 A 1 
ATOM 1347 C CE2 . PHE A 1 174 ? -18.873 -6.082  2.809   1.00 88.26 174 A 1 
ATOM 1348 C CZ  . PHE A 1 174 ? -18.747 -6.763  4.033   1.00 89.16 174 A 1 
ATOM 1349 N N   . VAL A 1 175 ? -15.524 -0.016  3.510   1.00 89.83 175 A 1 
ATOM 1350 C CA  . VAL A 1 175 ? -14.639 1.162   3.426   1.00 88.40 175 A 1 
ATOM 1351 C C   . VAL A 1 175 ? -14.911 2.139   4.578   1.00 86.94 175 A 1 
ATOM 1352 O O   . VAL A 1 175 ? -14.757 3.350   4.448   1.00 83.33 175 A 1 
ATOM 1353 C CB  . VAL A 1 175 ? -14.675 1.815   2.027   1.00 89.12 175 A 1 
ATOM 1354 C CG1 . VAL A 1 175 ? -14.169 0.848   0.949   1.00 86.60 175 A 1 
ATOM 1355 C CG2 . VAL A 1 175 ? -16.072 2.301   1.624   1.00 85.84 175 A 1 
ATOM 1356 N N   . GLY A 1 176 ? -15.383 1.616   5.710   1.00 86.72 176 A 1 
ATOM 1357 C CA  . GLY A 1 176 ? -15.660 2.388   6.926   1.00 84.34 176 A 1 
ATOM 1358 C C   . GLY A 1 176 ? -16.884 3.310   6.848   1.00 85.25 176 A 1 
ATOM 1359 O O   . GLY A 1 176 ? -17.099 4.111   7.756   1.00 82.07 176 A 1 
ATOM 1360 N N   . GLY A 1 177 ? -17.688 3.210   5.785   1.00 87.10 177 A 1 
ATOM 1361 C CA  . GLY A 1 177 ? -18.924 3.975   5.593   1.00 86.50 177 A 1 
ATOM 1362 C C   . GLY A 1 177 ? -18.756 5.347   4.927   1.00 87.17 177 A 1 
ATOM 1363 O O   . GLY A 1 177 ? -19.749 6.049   4.766   1.00 84.67 177 A 1 
ATOM 1364 N N   . ILE A 1 178 ? -17.536 5.742   4.543   1.00 87.38 178 A 1 
ATOM 1365 C CA  . ILE A 1 178 ? -17.256 7.034   3.891   1.00 86.63 178 A 1 
ATOM 1366 C C   . ILE A 1 178 ? -16.306 6.809   2.712   1.00 86.91 178 A 1 
ATOM 1367 O O   . ILE A 1 178 ? -15.150 6.438   2.911   1.00 85.76 178 A 1 
ATOM 1368 C CB  . ILE A 1 178 ? -16.670 8.066   4.892   1.00 84.40 178 A 1 
ATOM 1369 C CG1 . ILE A 1 178 ? -17.605 8.290   6.105   1.00 79.09 178 A 1 
ATOM 1370 C CG2 . ILE A 1 178 ? -16.400 9.409   4.178   1.00 78.29 178 A 1 
ATOM 1371 C CD1 . ILE A 1 178 ? -17.012 9.169   7.217   1.00 72.72 178 A 1 
ATOM 1372 N N   . TYR A 1 179 ? -16.772 7.075   1.488   1.00 88.27 179 A 1 
ATOM 1373 C CA  . TYR A 1 179 ? -15.957 6.979   0.276   1.00 88.50 179 A 1 
ATOM 1374 C C   . TYR A 1 179 ? -15.051 8.206   0.110   1.00 87.64 179 A 1 
ATOM 1375 O O   . TYR A 1 179 ? -15.474 9.333   0.361   1.00 84.68 179 A 1 
ATOM 1376 C CB  . TYR A 1 179 ? -16.855 6.769   -0.944  1.00 89.14 179 A 1 
ATOM 1377 C CG  . TYR A 1 179 ? -16.134 6.054   -2.071  1.00 89.84 179 A 1 
ATOM 1378 C CD1 . TYR A 1 179 ? -15.615 6.766   -3.169  1.00 86.33 179 A 1 
ATOM 1379 C CD2 . TYR A 1 179 ? -15.953 4.666   -1.989  1.00 86.06 179 A 1 
ATOM 1380 C CE1 . TYR A 1 179 ? -14.922 6.081   -4.187  1.00 86.38 179 A 1 
ATOM 1381 C CE2 . TYR A 1 179 ? -15.257 3.983   -3.000  1.00 86.11 179 A 1 
ATOM 1382 C CZ  . TYR A 1 179 ? -14.741 4.686   -4.098  1.00 90.38 179 A 1 
ATOM 1383 O OH  . TYR A 1 179 ? -14.061 4.018   -5.064  1.00 90.17 179 A 1 
ATOM 1384 N N   . SER A 1 180 ? -13.801 7.996   -0.314  1.00 86.32 180 A 1 
ATOM 1385 C CA  . SER A 1 180 ? -12.801 9.064   -0.475  1.00 85.71 180 A 1 
ATOM 1386 C C   . SER A 1 180 ? -12.609 9.456   -1.944  1.00 86.81 180 A 1 
ATOM 1387 O O   . SER A 1 180 ? -12.673 8.609   -2.834  1.00 86.89 180 A 1 
ATOM 1388 C CB  . SER A 1 180 ? -11.467 8.619   0.131   1.00 84.18 180 A 1 
ATOM 1389 O OG  . SER A 1 180 ? -10.485 9.629   -0.011  1.00 79.45 180 A 1 
ATOM 1390 N N   . SER A 1 181 ? -12.275 10.725  -2.194  1.00 83.46 181 A 1 
ATOM 1391 C CA  . SER A 1 181 ? -11.820 11.200  -3.511  1.00 83.39 181 A 1 
ATOM 1392 C C   . SER A 1 181 ? -10.492 10.576  -3.960  1.00 85.20 181 A 1 
ATOM 1393 O O   . SER A 1 181 ? -10.161 10.596  -5.142  1.00 84.18 181 A 1 
ATOM 1394 C CB  . SER A 1 181 ? -11.671 12.723  -3.493  1.00 81.48 181 A 1 
ATOM 1395 O OG  . SER A 1 181 ? -10.812 13.146  -2.447  1.00 78.61 181 A 1 
ATOM 1396 N N   . GLU A 1 182 ? -9.748  9.978   -3.039  1.00 84.99 182 A 1 
ATOM 1397 C CA  . GLU A 1 182 ? -8.502  9.270   -3.356  1.00 85.81 182 A 1 
ATOM 1398 C C   . GLU A 1 182 ? -8.739  7.915   -4.055  1.00 89.12 182 A 1 
ATOM 1399 O O   . GLU A 1 182 ? -7.768  7.255   -4.423  1.00 87.61 182 A 1 
ATOM 1400 C CB  . GLU A 1 182 ? -7.672  9.065   -2.072  1.00 83.40 182 A 1 
ATOM 1401 C CG  . GLU A 1 182 ? -7.258  10.372  -1.365  1.00 77.09 182 A 1 
ATOM 1402 C CD  . GLU A 1 182 ? -6.382  10.149  -0.108  1.00 72.73 182 A 1 
ATOM 1403 O OE1 . GLU A 1 182 ? -6.076  11.141  0.592   1.00 65.79 182 A 1 
ATOM 1404 O OE2 . GLU A 1 182 ? -6.009  8.995   0.204   1.00 67.64 182 A 1 
ATOM 1405 N N   . TRP A 1 183 ? -10.005 7.475   -4.230  1.00 88.82 183 A 1 
ATOM 1406 C CA  . TRP A 1 183 ? -10.299 6.086   -4.578  1.00 90.27 183 A 1 
ATOM 1407 C C   . TRP A 1 183 ? -10.906 5.890   -5.970  1.00 91.48 183 A 1 
ATOM 1408 O O   . TRP A 1 183 ? -11.348 6.817   -6.641  1.00 90.38 183 A 1 
ATOM 1409 C CB  . TRP A 1 183 ? -11.146 5.438   -3.479  1.00 89.66 183 A 1 
ATOM 1410 C CG  . TRP A 1 183 ? -10.584 5.434   -2.089  1.00 89.69 183 A 1 
ATOM 1411 C CD1 . TRP A 1 183 ? -9.313  5.673   -1.714  1.00 85.55 183 A 1 
ATOM 1412 C CD2 . TRP A 1 183 ? -11.314 5.188   -0.849  1.00 88.06 183 A 1 
ATOM 1413 N NE1 . TRP A 1 183 ? -9.209  5.616   -0.337  1.00 83.34 183 A 1 
ATOM 1414 C CE2 . TRP A 1 183 ? -10.413 5.327   0.243   1.00 85.59 183 A 1 
ATOM 1415 C CE3 . TRP A 1 183 ? -12.654 4.880   -0.541  1.00 84.12 183 A 1 
ATOM 1416 C CZ2 . TRP A 1 183 ? -10.819 5.185   1.579   1.00 84.84 183 A 1 
ATOM 1417 C CZ3 . TRP A 1 183 ? -13.070 4.726   0.799   1.00 81.05 183 A 1 
ATOM 1418 C CH2 . TRP A 1 183 ? -12.162 4.885   1.857   1.00 80.79 183 A 1 
ATOM 1419 N N   . PHE A 1 184 ? -10.925 4.606   -6.394  1.00 91.06 184 A 1 
ATOM 1420 C CA  . PHE A 1 184 ? -11.162 4.096   -7.745  1.00 92.28 184 A 1 
ATOM 1421 C C   . PHE A 1 184 ? -12.346 4.738   -8.497  1.00 93.99 184 A 1 
ATOM 1422 O O   . PHE A 1 184 ? -12.164 5.293   -9.578  1.00 93.23 184 A 1 
ATOM 1423 C CB  . PHE A 1 184 ? -11.351 2.586   -7.576  1.00 90.86 184 A 1 
ATOM 1424 C CG  . PHE A 1 184 ? -11.358 1.780   -8.845  1.00 91.32 184 A 1 
ATOM 1425 C CD1 . PHE A 1 184 ? -12.564 1.547   -9.529  1.00 87.80 184 A 1 
ATOM 1426 C CD2 . PHE A 1 184 ? -10.168 1.179   -9.294  1.00 87.89 184 A 1 
ATOM 1427 C CE1 . PHE A 1 184 ? -12.578 0.701   -10.652 1.00 85.68 184 A 1 
ATOM 1428 C CE2 . PHE A 1 184 ? -10.188 0.329   -10.411 1.00 85.27 184 A 1 
ATOM 1429 C CZ  . PHE A 1 184 ? -11.393 0.082   -11.088 1.00 88.35 184 A 1 
ATOM 1430 N N   . TRP A 1 185 ? -13.561 4.698   -7.952  1.00 94.60 185 A 1 
ATOM 1431 C CA  . TRP A 1 185 ? -14.780 5.128   -8.651  1.00 94.99 185 A 1 
ATOM 1432 C C   . TRP A 1 185 ? -14.919 6.646   -8.753  1.00 95.60 185 A 1 
ATOM 1433 O O   . TRP A 1 185 ? -15.351 7.142   -9.790  1.00 95.18 185 A 1 
ATOM 1434 C CB  . TRP A 1 185 ? -16.010 4.533   -7.963  1.00 94.93 185 A 1 
ATOM 1435 C CG  . TRP A 1 185 ? -16.140 3.051   -8.120  1.00 95.44 185 A 1 
ATOM 1436 C CD1 . TRP A 1 185 ? -15.908 2.123   -7.172  1.00 93.71 185 A 1 
ATOM 1437 C CD2 . TRP A 1 185 ? -16.526 2.314   -9.319  1.00 95.51 185 A 1 
ATOM 1438 N NE1 . TRP A 1 185 ? -16.125 0.860   -7.688  1.00 93.34 185 A 1 
ATOM 1439 C CE2 . TRP A 1 185 ? -16.508 0.920   -9.009  1.00 94.50 185 A 1 
ATOM 1440 C CE3 . TRP A 1 185 ? -16.889 2.681   -10.630 1.00 94.14 185 A 1 
ATOM 1441 C CZ2 . TRP A 1 185 ? -16.840 -0.058  -9.957  1.00 94.21 185 A 1 
ATOM 1442 C CZ3 . TRP A 1 185 ? -17.224 1.707   -11.589 1.00 93.18 185 A 1 
ATOM 1443 C CH2 . TRP A 1 185 ? -17.202 0.340   -11.252 1.00 92.69 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? -14.515 7.392   -7.711  1.00 94.15 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? -14.542 8.855   -7.753  1.00 93.70 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? -13.599 9.381   -8.848  1.00 94.52 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? -13.999 10.206  -9.670  1.00 95.02 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? -14.174 9.400   -6.368  1.00 93.21 186 A 1 
ATOM 1449 N N   . LYS A 1 187 ? -12.379 8.830   -8.926  1.00 94.20 187 A 1 
ATOM 1450 C CA  . LYS A 1 187 ? -11.401 9.157   -9.971  1.00 94.34 187 A 1 
ATOM 1451 C C   . LYS A 1 187 ? -11.889 8.782   -11.366 1.00 94.86 187 A 1 
ATOM 1452 O O   . LYS A 1 187 ? -11.771 9.588   -12.282 1.00 95.07 187 A 1 
ATOM 1453 C CB  . LYS A 1 187 ? -10.073 8.454   -9.674  1.00 94.44 187 A 1 
ATOM 1454 C CG  . LYS A 1 187 ? -9.379  9.078   -8.457  1.00 93.66 187 A 1 
ATOM 1455 C CD  . LYS A 1 187 ? -8.081  8.335   -8.151  1.00 92.20 187 A 1 
ATOM 1456 C CE  . LYS A 1 187 ? -7.336  9.113   -7.073  1.00 89.92 187 A 1 
ATOM 1457 N NZ  . LYS A 1 187 ? -6.042  8.492   -6.763  1.00 86.75 187 A 1 
ATOM 1458 N N   . LEU A 1 188 ? -12.473 7.593   -11.541 1.00 95.37 188 A 1 
ATOM 1459 C CA  . LEU A 1 188 ? -13.046 7.178   -12.822 1.00 95.63 188 A 1 
ATOM 1460 C C   . LEU A 1 188 ? -14.125 8.158   -13.284 1.00 95.93 188 A 1 
ATOM 1461 O O   . LEU A 1 188 ? -14.039 8.671   -14.399 1.00 95.74 188 A 1 
ATOM 1462 C CB  . LEU A 1 188 ? -13.603 5.749   -12.703 1.00 95.90 188 A 1 
ATOM 1463 C CG  . LEU A 1 188 ? -14.349 5.262   -13.964 1.00 95.25 188 A 1 
ATOM 1464 C CD1 . LEU A 1 188 ? -13.457 5.255   -15.208 1.00 92.83 188 A 1 
ATOM 1465 C CD2 . LEU A 1 188 ? -14.878 3.852   -13.726 1.00 93.33 188 A 1 
ATOM 1466 N N   . LEU A 1 189 ? -15.110 8.437   -12.432 1.00 95.88 189 A 1 
ATOM 1467 C CA  . LEU A 1 189 ? -16.220 9.324   -12.780 1.00 95.96 189 A 1 
ATOM 1468 C C   . LEU A 1 189 ? -15.730 10.735  -13.120 1.00 96.01 189 A 1 
ATOM 1469 O O   . LEU A 1 189 ? -16.179 11.317  -14.107 1.00 96.10 189 A 1 
ATOM 1470 C CB  . LEU A 1 189 ? -17.240 9.320   -11.628 1.00 96.17 189 A 1 
ATOM 1471 C CG  . LEU A 1 189 ? -18.474 10.204  -11.888 1.00 94.92 189 A 1 
ATOM 1472 C CD1 . LEU A 1 189 ? -19.199 9.836   -13.186 1.00 92.25 189 A 1 
ATOM 1473 C CD2 . LEU A 1 189 ? -19.458 10.058  -10.730 1.00 93.05 189 A 1 
ATOM 1474 N N   . HIS A 1 190 ? -14.765 11.249  -12.365 1.00 95.96 190 A 1 
ATOM 1475 C CA  . HIS A 1 190 ? -14.138 12.538  -12.651 1.00 95.62 190 A 1 
ATOM 1476 C C   . HIS A 1 190 ? -13.515 12.577  -14.052 1.00 95.67 190 A 1 
ATOM 1477 O O   . HIS A 1 190 ? -13.796 13.491  -14.827 1.00 95.02 190 A 1 
ATOM 1478 C CB  . HIS A 1 190 ? -13.083 12.840  -11.581 1.00 95.19 190 A 1 
ATOM 1479 C CG  . HIS A 1 190 ? -12.468 14.196  -11.776 1.00 94.24 190 A 1 
ATOM 1480 N ND1 . HIS A 1 190 ? -13.057 15.388  -11.435 1.00 86.98 190 A 1 
ATOM 1481 C CD2 . HIS A 1 190 ? -11.263 14.485  -12.359 1.00 88.62 190 A 1 
ATOM 1482 C CE1 . HIS A 1 190 ? -12.224 16.375  -11.798 1.00 89.19 190 A 1 
ATOM 1483 N NE2 . HIS A 1 190 ? -11.117 15.872  -12.370 1.00 89.63 190 A 1 
ATOM 1484 N N   . ILE A 1 191 ? -12.714 11.562  -14.413 1.00 96.29 191 A 1 
ATOM 1485 C CA  . ILE A 1 191 ? -12.072 11.480  -15.736 1.00 96.40 191 A 1 
ATOM 1486 C C   . ILE A 1 191 ? -13.112 11.358  -16.857 1.00 96.55 191 A 1 
ATOM 1487 O O   . ILE A 1 191 ? -13.011 12.061  -17.862 1.00 96.11 191 A 1 
ATOM 1488 C CB  . ILE A 1 191 ? -11.045 10.321  -15.767 1.00 96.13 191 A 1 
ATOM 1489 C CG1 . ILE A 1 191 ? -9.844  10.575  -14.824 1.00 93.98 191 A 1 
ATOM 1490 C CG2 . ILE A 1 191 ? -10.539 10.030  -17.191 1.00 94.92 191 A 1 
ATOM 1491 C CD1 . ILE A 1 191 ? -9.026  11.840  -15.095 1.00 88.73 191 A 1 
ATOM 1492 N N   . LEU A 1 192 ? -14.145 10.516  -16.682 1.00 96.44 192 A 1 
ATOM 1493 C CA  . LEU A 1 192 ? -15.210 10.348  -17.679 1.00 96.30 192 A 1 
ATOM 1494 C C   . LEU A 1 192 ? -15.988 11.649  -17.930 1.00 96.61 192 A 1 
ATOM 1495 O O   . LEU A 1 192 ? -16.396 11.909  -19.068 1.00 96.31 192 A 1 
ATOM 1496 C CB  . LEU A 1 192 ? -16.174 9.232   -17.231 1.00 96.40 192 A 1 
ATOM 1497 C CG  . LEU A 1 192 ? -15.590 7.805   -17.219 1.00 95.44 192 A 1 
ATOM 1498 C CD1 . LEU A 1 192 ? -16.652 6.840   -16.684 1.00 93.95 192 A 1 
ATOM 1499 C CD2 . LEU A 1 192 ? -15.155 7.331   -18.605 1.00 94.21 192 A 1 
ATOM 1500 N N   . ARG A 1 193 ? -16.185 12.473  -16.900 1.00 96.71 193 A 1 
ATOM 1501 C CA  . ARG A 1 193 ? -16.828 13.794  -17.015 1.00 96.55 193 A 1 
ATOM 1502 C C   . ARG A 1 193 ? -15.896 14.831  -17.640 1.00 96.49 193 A 1 
ATOM 1503 O O   . ARG A 1 193 ? -16.337 15.592  -18.497 1.00 95.86 193 A 1 
ATOM 1504 C CB  . ARG A 1 193 ? -17.298 14.261  -15.628 1.00 96.43 193 A 1 
ATOM 1505 C CG  . ARG A 1 193 ? -18.535 13.499  -15.134 1.00 95.61 193 A 1 
ATOM 1506 C CD  . ARG A 1 193 ? -18.835 13.912  -13.690 1.00 95.40 193 A 1 
ATOM 1507 N NE  . ARG A 1 193 ? -20.092 13.330  -13.179 1.00 94.75 193 A 1 
ATOM 1508 C CZ  . ARG A 1 193 ? -20.567 13.491  -11.957 1.00 95.10 193 A 1 
ATOM 1509 N NH1 . ARG A 1 193 ? -19.932 14.152  -11.039 1.00 91.78 193 A 1 
ATOM 1510 N NH2 . ARG A 1 193 ? -21.713 12.992  -11.623 1.00 90.81 193 A 1 
ATOM 1511 N N   . ALA A 1 194 ? -14.626 14.831  -17.237 1.00 96.15 194 A 1 
ATOM 1512 C CA  . ALA A 1 194 ? -13.656 15.853  -17.624 1.00 95.60 194 A 1 
ATOM 1513 C C   . ALA A 1 194 ? -13.158 15.718  -19.069 1.00 96.01 194 A 1 
ATOM 1514 O O   . ALA A 1 194 ? -12.837 16.732  -19.691 1.00 94.84 194 A 1 
ATOM 1515 C CB  . ALA A 1 194 ? -12.485 15.793  -16.635 1.00 94.58 194 A 1 
ATOM 1516 N N   . ASP A 1 195 ? -13.076 14.483  -19.617 1.00 96.95 195 A 1 
ATOM 1517 C CA  . ASP A 1 195 ? -12.425 14.238  -20.909 1.00 97.18 195 A 1 
ATOM 1518 C C   . ASP A 1 195 ? -13.210 13.264  -21.797 1.00 97.24 195 A 1 
ATOM 1519 O O   . ASP A 1 195 ? -13.196 12.044  -21.627 1.00 96.54 195 A 1 
ATOM 1520 C CB  . ASP A 1 195 ? -10.989 13.776  -20.655 1.00 96.94 195 A 1 
ATOM 1521 C CG  . ASP A 1 195 ? -10.114 13.876  -21.904 1.00 96.94 195 A 1 
ATOM 1522 O OD1 . ASP A 1 195 ? -10.606 13.619  -23.024 1.00 94.67 195 A 1 
ATOM 1523 O OD2 . ASP A 1 195 ? -8.923  14.210  -21.726 1.00 94.76 195 A 1 
ATOM 1524 N N   . GLU A 1 196 ? -13.894 13.820  -22.792 1.00 97.11 196 A 1 
ATOM 1525 C CA  . GLU A 1 196 ? -14.658 13.044  -23.774 1.00 97.04 196 A 1 
ATOM 1526 C C   . GLU A 1 196 ? -13.762 12.135  -24.627 1.00 97.20 196 A 1 
ATOM 1527 O O   . GLU A 1 196 ? -14.180 11.034  -24.989 1.00 96.28 196 A 1 
ATOM 1528 C CB  . GLU A 1 196 ? -15.472 14.008  -24.646 1.00 96.24 196 A 1 
ATOM 1529 C CG  . GLU A 1 196 ? -16.261 13.270  -25.736 1.00 90.35 196 A 1 
ATOM 1530 C CD  . GLU A 1 196 ? -17.345 14.120  -26.399 1.00 87.41 196 A 1 
ATOM 1531 O OE1 . GLU A 1 196 ? -18.362 13.492  -26.786 1.00 79.14 196 A 1 
ATOM 1532 O OE2 . GLU A 1 196 ? -17.178 15.355  -26.483 1.00 80.45 196 A 1 
ATOM 1533 N N   . THR A 1 197 ? -12.534 12.549  -24.943 1.00 97.58 197 A 1 
ATOM 1534 C CA  . THR A 1 197 ? -11.628 11.766  -25.798 1.00 97.48 197 A 1 
ATOM 1535 C C   . THR A 1 197 ? -11.147 10.509  -25.078 1.00 97.69 197 A 1 
ATOM 1536 O O   . THR A 1 197 ? -11.165 9.426   -25.663 1.00 96.96 197 A 1 
ATOM 1537 C CB  . THR A 1 197 ? -10.444 12.591  -26.322 1.00 97.09 197 A 1 
ATOM 1538 O OG1 . THR A 1 197 ? -9.520  12.941  -25.323 1.00 92.66 197 A 1 
ATOM 1539 C CG2 . THR A 1 197 ? -10.885 13.875  -27.023 1.00 89.68 197 A 1 
ATOM 1540 N N   . VAL A 1 198 ? -10.819 10.623  -23.788 1.00 97.33 198 A 1 
ATOM 1541 C CA  . VAL A 1 198 ? -10.516 9.470   -22.926 1.00 97.40 198 A 1 
ATOM 1542 C C   . VAL A 1 198 ? -11.755 8.593   -22.757 1.00 97.32 198 A 1 
ATOM 1543 O O   . VAL A 1 198 ? -11.666 7.381   -22.937 1.00 96.97 198 A 1 
ATOM 1544 C CB  . VAL A 1 198 ? -9.961  9.927   -21.563 1.00 97.30 198 A 1 
ATOM 1545 C CG1 . VAL A 1 198 ? -9.804  8.774   -20.563 1.00 95.92 198 A 1 
ATOM 1546 C CG2 . VAL A 1 198 ? -8.578  10.564  -21.751 1.00 95.73 198 A 1 
ATOM 1547 N N   . ARG A 1 199 ? -12.921 9.190   -22.501 1.00 97.10 199 A 1 
ATOM 1548 C CA  . ARG A 1 199 ? -14.196 8.468   -22.350 1.00 96.62 199 A 1 
ATOM 1549 C C   . ARG A 1 199 ? -14.554 7.607   -23.568 1.00 96.51 199 A 1 
ATOM 1550 O O   . ARG A 1 199 ? -15.118 6.535   -23.404 1.00 96.03 199 A 1 
ATOM 1551 C CB  . ARG A 1 199 ? -15.308 9.487   -22.048 1.00 95.64 199 A 1 
ATOM 1552 C CG  . ARG A 1 199 ? -16.679 8.830   -21.851 1.00 93.59 199 A 1 
ATOM 1553 C CD  . ARG A 1 199 ? -17.726 9.855   -21.427 1.00 92.52 199 A 1 
ATOM 1554 N NE  . ARG A 1 199 ? -18.019 10.857  -22.475 1.00 88.40 199 A 1 
ATOM 1555 C CZ  . ARG A 1 199 ? -18.196 12.155  -22.298 1.00 88.15 199 A 1 
ATOM 1556 N NH1 . ARG A 1 199 ? -18.074 12.726  -21.138 1.00 76.84 199 A 1 
ATOM 1557 N NH2 . ARG A 1 199 ? -18.506 12.918  -23.298 1.00 78.88 199 A 1 
ATOM 1558 N N   . GLN A 1 200 ? -14.245 8.051   -24.786 1.00 97.02 200 A 1 
ATOM 1559 C CA  . GLN A 1 200 ? -14.520 7.304   -26.021 1.00 96.69 200 A 1 
ATOM 1560 C C   . GLN A 1 200 ? -13.560 6.125   -26.254 1.00 96.72 200 A 1 
ATOM 1561 O O   . GLN A 1 200 ? -13.903 5.224   -27.015 1.00 96.09 200 A 1 
ATOM 1562 C CB  . GLN A 1 200 ? -14.459 8.266   -27.214 1.00 96.61 200 A 1 
ATOM 1563 C CG  . GLN A 1 200 ? -15.681 9.194   -27.294 1.00 93.76 200 A 1 
ATOM 1564 C CD  . GLN A 1 200 ? -15.551 10.254  -28.388 1.00 90.27 200 A 1 
ATOM 1565 O OE1 . GLN A 1 200 ? -14.611 10.289  -29.166 1.00 84.34 200 A 1 
ATOM 1566 N NE2 . GLN A 1 200 ? -16.502 11.152  -28.504 1.00 81.46 200 A 1 
ATOM 1567 N N   . GLN A 1 201 ? -12.367 6.129   -25.643 1.00 97.10 201 A 1 
ATOM 1568 C CA  . GLN A 1 201 ? -11.318 5.123   -25.867 1.00 97.13 201 A 1 
ATOM 1569 C C   . GLN A 1 201 ? -11.113 4.175   -24.681 1.00 97.51 201 A 1 
ATOM 1570 O O   . GLN A 1 201 ? -10.558 3.094   -24.859 1.00 96.71 201 A 1 
ATOM 1571 C CB  . GLN A 1 201 ? -10.000 5.838   -26.208 1.00 96.32 201 A 1 
ATOM 1572 C CG  . GLN A 1 201 ? -10.060 6.618   -27.528 1.00 85.95 201 A 1 
ATOM 1573 C CD  . GLN A 1 201 ? -10.316 5.742   -28.748 1.00 86.08 201 A 1 
ATOM 1574 O OE1 . GLN A 1 201 ? -9.735  4.695   -28.940 1.00 77.79 201 A 1 
ATOM 1575 N NE2 . GLN A 1 201 ? -11.189 6.148   -29.645 1.00 73.24 201 A 1 
ATOM 1576 N N   . ILE A 1 202 ? -11.529 4.556   -23.482 1.00 96.93 202 A 1 
ATOM 1577 C CA  . ILE A 1 202 ? -11.382 3.721   -22.288 1.00 97.21 202 A 1 
ATOM 1578 C C   . ILE A 1 202 ? -12.205 2.434   -22.429 1.00 97.05 202 A 1 
ATOM 1579 O O   . ILE A 1 202 ? -13.418 2.472   -22.612 1.00 96.13 202 A 1 
ATOM 1580 C CB  . ILE A 1 202 ? -11.696 4.508   -20.998 1.00 96.87 202 A 1 
ATOM 1581 C CG1 . ILE A 1 202 ? -11.357 3.656   -19.758 1.00 95.71 202 A 1 
ATOM 1582 C CG2 . ILE A 1 202 ? -13.156 5.011   -20.945 1.00 95.03 202 A 1 
ATOM 1583 C CD1 . ILE A 1 202 ? -11.495 4.414   -18.428 1.00 93.87 202 A 1 
ATOM 1584 N N   . HIS A 1 203 ? -11.539 1.299   -22.293 1.00 97.45 203 A 1 
ATOM 1585 C CA  . HIS A 1 203 ? -12.184 -0.004  -22.185 1.00 97.19 203 A 1 
ATOM 1586 C C   . HIS A 1 203 ? -12.343 -0.419  -20.715 1.00 96.96 203 A 1 
ATOM 1587 O O   . HIS A 1 203 ? -13.413 -0.850  -20.301 1.00 95.54 203 A 1 
ATOM 1588 C CB  . HIS A 1 203 ? -11.368 -1.033  -22.972 1.00 96.86 203 A 1 
ATOM 1589 C CG  . HIS A 1 203 ? -11.984 -2.404  -22.915 1.00 95.99 203 A 1 
ATOM 1590 N ND1 . HIS A 1 203 ? -13.025 -2.854  -23.699 1.00 86.34 203 A 1 
ATOM 1591 C CD2 . HIS A 1 203 ? -11.656 -3.418  -22.055 1.00 88.32 203 A 1 
ATOM 1592 C CE1 . HIS A 1 203 ? -13.308 -4.112  -23.325 1.00 89.32 203 A 1 
ATOM 1593 N NE2 . HIS A 1 203 ? -12.503 -4.495  -22.323 1.00 91.32 203 A 1 
ATOM 1594 N N   . SER A 1 204 ? -11.273 -0.270  -19.919 1.00 96.67 204 A 1 
ATOM 1595 C CA  . SER A 1 204 ? -11.261 -0.639  -18.502 1.00 96.73 204 A 1 
ATOM 1596 C C   . SER A 1 204 ? -10.483 0.379   -17.661 1.00 97.05 204 A 1 
ATOM 1597 O O   . SER A 1 204 ? -9.713  1.195   -18.177 1.00 96.59 204 A 1 
ATOM 1598 C CB  . SER A 1 204 ? -10.693 -2.059  -18.355 1.00 96.38 204 A 1 
ATOM 1599 O OG  . SER A 1 204 ? -10.930 -2.594  -17.065 1.00 93.78 204 A 1 
ATOM 1600 N N   . TRP A 1 205 ? -10.678 0.325   -16.346 1.00 96.14 205 A 1 
ATOM 1601 C CA  . TRP A 1 205 ? -9.995  1.150   -15.355 1.00 95.97 205 A 1 
ATOM 1602 C C   . TRP A 1 205 ? -9.197  0.237   -14.425 1.00 96.08 205 A 1 
ATOM 1603 O O   . TRP A 1 205 ? -9.738  -0.738  -13.893 1.00 94.92 205 A 1 
ATOM 1604 C CB  . TRP A 1 205 ? -11.054 1.983   -14.629 1.00 95.13 205 A 1 
ATOM 1605 C CG  . TRP A 1 205 ? -10.552 3.063   -13.723 1.00 94.61 205 A 1 
ATOM 1606 C CD1 . TRP A 1 205 ? -10.810 3.163   -12.408 1.00 92.90 205 A 1 
ATOM 1607 C CD2 . TRP A 1 205 ? -9.789  4.261   -14.073 1.00 95.23 205 A 1 
ATOM 1608 N NE1 . TRP A 1 205 ? -10.282 4.339   -11.920 1.00 91.92 205 A 1 
ATOM 1609 C CE2 . TRP A 1 205 ? -9.647  5.062   -12.899 1.00 93.75 205 A 1 
ATOM 1610 C CE3 . TRP A 1 205 ? -9.220  4.763   -15.265 1.00 93.22 205 A 1 
ATOM 1611 C CZ2 . TRP A 1 205 ? -8.989  6.298   -12.908 1.00 93.43 205 A 1 
ATOM 1612 C CZ3 . TRP A 1 205 ? -8.546  6.001   -15.280 1.00 92.17 205 A 1 
ATOM 1613 C CH2 . TRP A 1 205 ? -8.434  6.771   -14.108 1.00 91.72 205 A 1 
ATOM 1614 N N   . VAL A 1 206 ? -7.879  0.474   -14.296 1.00 97.27 206 A 1 
ATOM 1615 C CA  . VAL A 1 206 ? -6.940  -0.503  -13.726 1.00 97.52 206 A 1 
ATOM 1616 C C   . VAL A 1 206 ? -6.038  0.142   -12.685 1.00 97.77 206 A 1 
ATOM 1617 O O   . VAL A 1 206 ? -5.389  1.139   -12.976 1.00 97.20 206 A 1 
ATOM 1618 C CB  . VAL A 1 206 ? -6.084  -1.159  -14.830 1.00 96.76 206 A 1 
ATOM 1619 C CG1 . VAL A 1 206 ? -5.190  -2.266  -14.261 1.00 93.26 206 A 1 
ATOM 1620 C CG2 . VAL A 1 206 ? -6.948  -1.773  -15.942 1.00 93.56 206 A 1 
ATOM 1621 N N   . GLU A 1 207 ? -5.957  -0.461  -11.481 1.00 96.88 207 A 1 
ATOM 1622 C CA  . GLU A 1 207 ? -5.001  -0.037  -10.457 1.00 97.12 207 A 1 
ATOM 1623 C C   . GLU A 1 207 ? -3.553  -0.333  -10.869 1.00 97.65 207 A 1 
ATOM 1624 O O   . GLU A 1 207 ? -3.258  -1.340  -11.515 1.00 97.31 207 A 1 
ATOM 1625 C CB  . GLU A 1 207 ? -5.303  -0.719  -9.117  1.00 96.44 207 A 1 
ATOM 1626 C CG  . GLU A 1 207 ? -6.475  -0.064  -8.364  1.00 92.52 207 A 1 
ATOM 1627 C CD  . GLU A 1 207 ? -6.164  1.340   -7.825  1.00 94.49 207 A 1 
ATOM 1628 O OE1 . GLU A 1 207 ? -7.100  1.979   -7.299  1.00 88.83 207 A 1 
ATOM 1629 O OE2 . GLU A 1 207 ? -5.002  1.803   -7.890  1.00 91.10 207 A 1 
ATOM 1630 N N   . HIS A 1 208 ? -2.642  0.526   -10.445 1.00 97.18 208 A 1 
ATOM 1631 C CA  . HIS A 1 208 ? -1.215  0.397   -10.740 1.00 97.51 208 A 1 
ATOM 1632 C C   . HIS A 1 208 ? -0.646  -0.948  -10.253 1.00 97.75 208 A 1 
ATOM 1633 O O   . HIS A 1 208 ? 0.057   -1.623  -11.009 1.00 97.48 208 A 1 
ATOM 1634 C CB  . HIS A 1 208 ? -0.497  1.603   -10.119 1.00 97.18 208 A 1 
ATOM 1635 C CG  . HIS A 1 208 ? 0.989   1.692   -10.367 1.00 96.77 208 A 1 
ATOM 1636 N ND1 . HIS A 1 208 ? 1.867   2.459   -9.619  1.00 90.16 208 A 1 
ATOM 1637 C CD2 . HIS A 1 208 ? 1.722   1.083   -11.349 1.00 90.94 208 A 1 
ATOM 1638 C CE1 . HIS A 1 208 ? 3.087   2.292   -10.131 1.00 92.13 208 A 1 
ATOM 1639 N NE2 . HIS A 1 208 ? 3.048   1.464   -11.184 1.00 92.79 208 A 1 
ATOM 1640 N N   . CYS A 1 209 ? -1.016  -1.395  -9.044  1.00 97.83 209 A 1 
ATOM 1641 C CA  . CYS A 1 209 ? -0.577  -2.679  -8.485  1.00 98.00 209 A 1 
ATOM 1642 C C   . CYS A 1 209 ? -1.090  -3.907  -9.256  1.00 98.25 209 A 1 
ATOM 1643 O O   . CYS A 1 209 ? -0.452  -4.958  -9.207  1.00 97.99 209 A 1 
ATOM 1644 C CB  . CYS A 1 209 ? -0.980  -2.754  -7.005  1.00 97.69 209 A 1 
ATOM 1645 S SG  . CYS A 1 209 ? -2.774  -2.644  -6.784  1.00 97.07 209 A 1 
ATOM 1646 N N   . ASP A 1 210 ? -2.186  -3.780  -9.995  1.00 98.44 210 A 1 
ATOM 1647 C CA  . ASP A 1 210 ? -2.724  -4.841  -10.852 1.00 98.42 210 A 1 
ATOM 1648 C C   . ASP A 1 210 ? -2.116  -4.781  -12.263 1.00 98.52 210 A 1 
ATOM 1649 O O   . ASP A 1 210 ? -1.882  -5.811  -12.901 1.00 98.20 210 A 1 
ATOM 1650 C CB  . ASP A 1 210 ? -4.255  -4.712  -10.916 1.00 98.10 210 A 1 
ATOM 1651 C CG  . ASP A 1 210 ? -4.962  -4.874  -9.568  1.00 97.45 210 A 1 
ATOM 1652 O OD1 . ASP A 1 210 ? -4.508  -5.690  -8.736  1.00 95.69 210 A 1 
ATOM 1653 O OD2 . ASP A 1 210 ? -6.010  -4.221  -9.369  1.00 95.40 210 A 1 
ATOM 1654 N N   . TRP A 1 211 ? -1.812  -3.567  -12.751 1.00 98.45 211 A 1 
ATOM 1655 C CA  . TRP A 1 211 ? -1.282  -3.361  -14.100 1.00 98.57 211 A 1 
ATOM 1656 C C   . TRP A 1 211 ? 0.166   -3.843  -14.268 1.00 98.63 211 A 1 
ATOM 1657 O O   . TRP A 1 211 ? 0.489   -4.436  -15.297 1.00 98.55 211 A 1 
ATOM 1658 C CB  . TRP A 1 211 ? -1.408  -1.883  -14.485 1.00 98.54 211 A 1 
ATOM 1659 C CG  . TRP A 1 211 ? -0.920  -1.604  -15.875 1.00 98.41 211 A 1 
ATOM 1660 C CD1 . TRP A 1 211 ? -1.558  -1.965  -17.011 1.00 97.86 211 A 1 
ATOM 1661 C CD2 . TRP A 1 211 ? 0.335   -0.994  -16.298 1.00 98.33 211 A 1 
ATOM 1662 N NE1 . TRP A 1 211 ? -0.792  -1.613  -18.105 1.00 97.67 211 A 1 
ATOM 1663 C CE2 . TRP A 1 211 ? 0.385   -1.012  -17.724 1.00 98.00 211 A 1 
ATOM 1664 C CE3 . TRP A 1 211 ? 1.435   -0.429  -15.619 1.00 97.78 211 A 1 
ATOM 1665 C CZ2 . TRP A 1 211 ? 1.475   -0.489  -18.446 1.00 97.36 211 A 1 
ATOM 1666 C CZ3 . TRP A 1 211 ? 2.532   0.100   -16.335 1.00 97.13 211 A 1 
ATOM 1667 C CH2 . TRP A 1 211 ? 2.552   0.074   -17.742 1.00 96.80 211 A 1 
ATOM 1668 N N   . ILE A 1 212 ? 1.042   -3.643  -13.275 1.00 98.71 212 A 1 
ATOM 1669 C CA  . ILE A 1 212 ? 2.453   -4.055  -13.390 1.00 98.73 212 A 1 
ATOM 1670 C C   . ILE A 1 212 ? 2.604   -5.583  -13.542 1.00 98.79 212 A 1 
ATOM 1671 O O   . ILE A 1 212 ? 3.294   -6.002  -14.473 1.00 98.71 212 A 1 
ATOM 1672 C CB  . ILE A 1 212 ? 3.321   -3.472  -12.251 1.00 98.57 212 A 1 
ATOM 1673 C CG1 . ILE A 1 212 ? 3.404   -1.927  -12.293 1.00 97.86 212 A 1 
ATOM 1674 C CG2 . ILE A 1 212 ? 4.734   -4.078  -12.261 1.00 98.16 212 A 1 
ATOM 1675 C CD1 . ILE A 1 212 ? 4.194   -1.328  -13.458 1.00 95.41 212 A 1 
ATOM 1676 N N   . PRO A 1 213 ? 1.947   -6.442  -12.735 1.00 98.80 213 A 1 
ATOM 1677 C CA  . PRO A 1 213 ? 1.961   -7.887  -12.978 1.00 98.82 213 A 1 
ATOM 1678 C C   . PRO A 1 213 ? 1.418   -8.278  -14.359 1.00 98.82 213 A 1 
ATOM 1679 O O   . PRO A 1 213 ? 1.994   -9.141  -15.024 1.00 98.61 213 A 1 
ATOM 1680 C CB  . PRO A 1 213 ? 1.127   -8.502  -11.850 1.00 98.63 213 A 1 
ATOM 1681 C CG  . PRO A 1 213 ? 1.280   -7.496  -10.715 1.00 97.52 213 A 1 
ATOM 1682 C CD  . PRO A 1 213 ? 1.294   -6.167  -11.464 1.00 98.66 213 A 1 
ATOM 1683 N N   . PHE A 1 214 ? 0.358   -7.623  -14.830 1.00 98.70 214 A 1 
ATOM 1684 C CA  . PHE A 1 214 ? -0.189  -7.836  -16.172 1.00 98.69 214 A 1 
ATOM 1685 C C   . PHE A 1 214 ? 0.833   -7.502  -17.270 1.00 98.73 214 A 1 
ATOM 1686 O O   . PHE A 1 214 ? 1.056   -8.309  -18.172 1.00 98.56 214 A 1 
ATOM 1687 C CB  . PHE A 1 214 ? -1.467  -7.004  -16.321 1.00 98.57 214 A 1 
ATOM 1688 C CG  . PHE A 1 214 ? -2.100  -7.072  -17.692 1.00 98.51 214 A 1 
ATOM 1689 C CD1 . PHE A 1 214 ? -1.876  -6.040  -18.626 1.00 97.98 214 A 1 
ATOM 1690 C CD2 . PHE A 1 214 ? -2.933  -8.153  -18.029 1.00 98.13 214 A 1 
ATOM 1691 C CE1 . PHE A 1 214 ? -2.499  -6.084  -19.882 1.00 97.71 214 A 1 
ATOM 1692 C CE2 . PHE A 1 214 ? -3.560  -8.192  -19.285 1.00 97.75 214 A 1 
ATOM 1693 C CZ  . PHE A 1 214 ? -3.349  -7.154  -20.210 1.00 97.86 214 A 1 
ATOM 1694 N N   . LEU A 1 215 ? 1.528   -6.365  -17.148 1.00 98.71 215 A 1 
ATOM 1695 C CA  . LEU A 1 215 ? 2.606   -5.952  -18.049 1.00 98.70 215 A 1 
ATOM 1696 C C   . LEU A 1 215 ? 3.749   -6.977  -18.068 1.00 98.76 215 A 1 
ATOM 1697 O O   . LEU A 1 215 ? 4.148   -7.450  -19.135 1.00 98.55 215 A 1 
ATOM 1698 C CB  . LEU A 1 215 ? 3.094   -4.563  -17.594 1.00 98.57 215 A 1 
ATOM 1699 C CG  . LEU A 1 215 ? 4.291   -4.017  -18.391 1.00 98.02 215 A 1 
ATOM 1700 C CD1 . LEU A 1 215 ? 3.891   -3.636  -19.812 1.00 96.87 215 A 1 
ATOM 1701 C CD2 . LEU A 1 215 ? 4.861   -2.790  -17.685 1.00 96.90 215 A 1 
ATOM 1702 N N   . LEU A 1 216 ? 4.268   -7.363  -16.898 1.00 98.71 216 A 1 
ATOM 1703 C CA  . LEU A 1 216 ? 5.395   -8.297  -16.772 1.00 98.76 216 A 1 
ATOM 1704 C C   . LEU A 1 216 ? 5.078   -9.694  -17.324 1.00 98.77 216 A 1 
ATOM 1705 O O   . LEU A 1 216 ? 5.966   -10.377 -17.841 1.00 98.57 216 A 1 
ATOM 1706 C CB  . LEU A 1 216 ? 5.808   -8.399  -15.295 1.00 98.76 216 A 1 
ATOM 1707 C CG  . LEU A 1 216 ? 6.470   -7.146  -14.694 1.00 98.43 216 A 1 
ATOM 1708 C CD1 . LEU A 1 216 ? 6.800   -7.428  -13.228 1.00 97.94 216 A 1 
ATOM 1709 C CD2 . LEU A 1 216 ? 7.766   -6.770  -15.412 1.00 97.81 216 A 1 
ATOM 1710 N N   . THR A 1 217 ? 3.822   -10.119 -17.239 1.00 98.72 217 A 1 
ATOM 1711 C CA  . THR A 1 217 ? 3.344   -11.399 -17.789 1.00 98.69 217 A 1 
ATOM 1712 C C   . THR A 1 217 ? 2.995   -11.328 -19.282 1.00 98.59 217 A 1 
ATOM 1713 O O   . THR A 1 217 ? 2.643   -12.341 -19.879 1.00 97.92 217 A 1 
ATOM 1714 C CB  . THR A 1 217 ? 2.181   -11.975 -16.966 1.00 98.56 217 A 1 
ATOM 1715 O OG1 . THR A 1 217 ? 1.113   -11.075 -16.869 1.00 96.81 217 A 1 
ATOM 1716 C CG2 . THR A 1 217 ? 2.615   -12.328 -15.538 1.00 96.14 217 A 1 
ATOM 1717 N N   . GLY A 1 218 ? 3.155   -10.157 -19.917 1.00 98.54 218 A 1 
ATOM 1718 C CA  . GLY A 1 218 ? 2.910   -9.967  -21.348 1.00 98.34 218 A 1 
ATOM 1719 C C   . GLY A 1 218 ? 1.424   -9.958  -21.710 1.00 98.36 218 A 1 
ATOM 1720 O O   . GLY A 1 218 ? 1.051   -10.442 -22.781 1.00 97.06 218 A 1 
ATOM 1721 N N   . GLY A 1 219 ? 0.583   -9.449  -20.812 1.00 98.16 219 A 1 
ATOM 1722 C CA  . GLY A 1 219 ? -0.851  -9.302  -21.027 1.00 97.97 219 A 1 
ATOM 1723 C C   . GLY A 1 219 ? -1.174  -8.456  -22.264 1.00 98.03 219 A 1 
ATOM 1724 O O   . GLY A 1 219 ? -0.503  -7.465  -22.542 1.00 97.09 219 A 1 
ATOM 1725 N N   . LYS A 1 220 ? -2.199  -8.879  -23.027 1.00 98.20 220 A 1 
ATOM 1726 C CA  . LYS A 1 220 ? -2.664  -8.225  -24.271 1.00 97.90 220 A 1 
ATOM 1727 C C   . LYS A 1 220 ? -4.191  -8.214  -24.395 1.00 98.04 220 A 1 
ATOM 1728 O O   . LYS A 1 220 ? -4.721  -8.067  -25.489 1.00 96.79 220 A 1 
ATOM 1729 C CB  . LYS A 1 220 ? -2.045  -8.914  -25.501 1.00 97.07 220 A 1 
ATOM 1730 C CG  . LYS A 1 220 ? -0.522  -8.807  -25.540 1.00 94.40 220 A 1 
ATOM 1731 C CD  . LYS A 1 220 ? 0.017   -9.396  -26.845 1.00 86.38 220 A 1 
ATOM 1732 C CE  . LYS A 1 220 ? 1.539   -9.274  -26.814 1.00 81.78 220 A 1 
ATOM 1733 N NZ  . LYS A 1 220 ? 2.152   -9.789  -28.058 1.00 67.43 220 A 1 
ATOM 1734 N N   . ASP A 1 221 ? -4.884  -8.460  -23.295 1.00 97.66 221 A 1 
ATOM 1735 C CA  . ASP A 1 221 ? -6.338  -8.571  -23.227 1.00 97.72 221 A 1 
ATOM 1736 C C   . ASP A 1 221 ? -6.771  -8.131  -21.825 1.00 97.79 221 A 1 
ATOM 1737 O O   . ASP A 1 221 ? -6.526  -8.842  -20.844 1.00 96.79 221 A 1 
ATOM 1738 C CB  . ASP A 1 221 ? -6.713  -10.029 -23.535 1.00 97.14 221 A 1 
ATOM 1739 C CG  . ASP A 1 221 ? -8.198  -10.366 -23.447 1.00 96.49 221 A 1 
ATOM 1740 O OD1 . ASP A 1 221 ? -9.001  -9.529  -22.984 1.00 93.81 221 A 1 
ATOM 1741 O OD2 . ASP A 1 221 ? -8.497  -11.539 -23.802 1.00 92.99 221 A 1 
ATOM 1742 N N   . ALA A 1 222 ? -7.377  -6.950  -21.736 1.00 97.39 222 A 1 
ATOM 1743 C CA  . ALA A 1 222 ? -7.775  -6.344  -20.468 1.00 97.14 222 A 1 
ATOM 1744 C C   . ALA A 1 222 ? -8.740  -7.226  -19.662 1.00 96.82 222 A 1 
ATOM 1745 O O   . ALA A 1 222 ? -8.734  -7.181  -18.434 1.00 95.58 222 A 1 
ATOM 1746 C CB  . ALA A 1 222 ? -8.396  -4.972  -20.760 1.00 96.71 222 A 1 
ATOM 1747 N N   . SER A 1 223 ? -9.527  -8.092  -20.330 1.00 96.88 223 A 1 
ATOM 1748 C CA  . SER A 1 223 ? -10.465 -9.008  -19.665 1.00 96.07 223 A 1 
ATOM 1749 C C   . SER A 1 223 ? -9.774  -10.137 -18.885 1.00 95.92 223 A 1 
ATOM 1750 O O   . SER A 1 223 ? -10.383 -10.755 -18.017 1.00 94.76 223 A 1 
ATOM 1751 C CB  . SER A 1 223 ? -11.445 -9.599  -20.685 1.00 95.45 223 A 1 
ATOM 1752 O OG  . SER A 1 223 ? -10.841 -10.579 -21.504 1.00 91.15 223 A 1 
ATOM 1753 N N   . LYS A 1 224 ? -8.486  -10.403 -19.165 1.00 96.43 224 A 1 
ATOM 1754 C CA  . LYS A 1 224 ? -7.665  -11.421 -18.486 1.00 96.22 224 A 1 
ATOM 1755 C C   . LYS A 1 224 ? -6.802  -10.860 -17.360 1.00 96.59 224 A 1 
ATOM 1756 O O   . LYS A 1 224 ? -6.050  -11.610 -16.736 1.00 95.66 224 A 1 
ATOM 1757 C CB  . LYS A 1 224 ? -6.805  -12.153 -19.516 1.00 95.98 224 A 1 
ATOM 1758 C CG  . LYS A 1 224 ? -7.681  -12.959 -20.482 1.00 94.39 224 A 1 
ATOM 1759 C CD  . LYS A 1 224 ? -6.801  -13.644 -21.526 1.00 88.63 224 A 1 
ATOM 1760 C CE  . LYS A 1 224 ? -7.726  -14.407 -22.470 1.00 84.99 224 A 1 
ATOM 1761 N NZ  . LYS A 1 224 ? -7.273  -14.272 -23.863 1.00 74.45 224 A 1 
ATOM 1762 N N   . LEU A 1 225 ? -6.882  -9.558  -17.112 1.00 96.84 225 A 1 
ATOM 1763 C CA  . LEU A 1 225 ? -6.132  -8.891  -16.060 1.00 96.89 225 A 1 
ATOM 1764 C C   . LEU A 1 225 ? -6.639  -9.361  -14.690 1.00 97.00 225 A 1 
ATOM 1765 O O   . LEU A 1 225 ? -7.795  -9.127  -14.333 1.00 95.73 225 A 1 
ATOM 1766 C CB  . LEU A 1 225 ? -6.226  -7.375  -16.289 1.00 95.84 225 A 1 
ATOM 1767 C CG  . LEU A 1 225 ? -5.235  -6.551  -15.450 1.00 94.28 225 A 1 
ATOM 1768 C CD1 . LEU A 1 225 ? -5.065  -5.174  -16.097 1.00 89.02 225 A 1 
ATOM 1769 C CD2 . LEU A 1 225 ? -5.701  -6.335  -14.007 1.00 89.23 225 A 1 
ATOM 1770 N N   . LYS A 1 226 ? -5.764  -10.014 -13.920 1.00 97.50 226 A 1 
ATOM 1771 C CA  . LYS A 1 226 ? -6.071  -10.450 -12.551 1.00 97.63 226 A 1 
ATOM 1772 C C   . LYS A 1 226 ? -6.051  -9.254  -11.599 1.00 97.57 226 A 1 
ATOM 1773 O O   . LYS A 1 226 ? -5.120  -8.452  -11.638 1.00 96.77 226 A 1 
ATOM 1774 C CB  . LYS A 1 226 ? -5.083  -11.521 -12.092 1.00 97.55 226 A 1 
ATOM 1775 C CG  . LYS A 1 226 ? -5.237  -12.852 -12.847 1.00 96.46 226 A 1 
ATOM 1776 C CD  . LYS A 1 226 ? -4.280  -13.873 -12.230 1.00 94.82 226 A 1 
ATOM 1777 C CE  . LYS A 1 226 ? -4.362  -15.242 -12.895 1.00 91.39 226 A 1 
ATOM 1778 N NZ  . LYS A 1 226 ? -3.392  -16.164 -12.257 1.00 85.02 226 A 1 
ATOM 1779 N N   . ARG A 1 227 ? -7.052  -9.160  -10.718 1.00 97.24 227 A 1 
ATOM 1780 C CA  . ARG A 1 227 ? -7.206  -8.059  -9.757  1.00 97.12 227 A 1 
ATOM 1781 C C   . ARG A 1 227 ? -6.881  -8.524  -8.342  1.00 97.60 227 A 1 
ATOM 1782 O O   . ARG A 1 227 ? -7.393  -9.552  -7.889  1.00 96.81 227 A 1 
ATOM 1783 C CB  . ARG A 1 227 ? -8.629  -7.494  -9.825  1.00 95.90 227 A 1 
ATOM 1784 C CG  . ARG A 1 227 ? -9.059  -7.022  -11.224 1.00 93.01 227 A 1 
ATOM 1785 C CD  . ARG A 1 227 ? -8.200  -5.873  -11.750 1.00 90.77 227 A 1 
ATOM 1786 N NE  . ARG A 1 227 ? -8.709  -5.384  -13.037 1.00 88.97 227 A 1 
ATOM 1787 C CZ  . ARG A 1 227 ? -8.733  -4.129  -13.449 1.00 89.39 227 A 1 
ATOM 1788 N NH1 . ARG A 1 227 ? -8.240  -3.155  -12.746 1.00 80.41 227 A 1 
ATOM 1789 N NH2 . ARG A 1 227 ? -9.274  -3.824  -14.593 1.00 81.94 227 A 1 
ATOM 1790 N N   . GLY A 1 228 ? -6.036  -7.770  -7.650  1.00 97.29 228 A 1 
ATOM 1791 C CA  . GLY A 1 228 ? -5.712  -8.017  -6.250  1.00 97.56 228 A 1 
ATOM 1792 C C   . GLY A 1 228 ? -6.898  -7.718  -5.330  1.00 97.78 228 A 1 
ATOM 1793 O O   . GLY A 1 228 ? -7.538  -6.673  -5.451  1.00 97.26 228 A 1 
ATOM 1794 N N   . VAL A 1 229 ? -7.170  -8.596  -4.361  1.00 97.67 229 A 1 
ATOM 1795 C CA  . VAL A 1 229 ? -8.234  -8.378  -3.362  1.00 97.66 229 A 1 
ATOM 1796 C C   . VAL A 1 229 ? -7.988  -7.117  -2.522  1.00 97.66 229 A 1 
ATOM 1797 O O   . VAL A 1 229 ? -8.933  -6.463  -2.096  1.00 96.83 229 A 1 
ATOM 1798 C CB  . VAL A 1 229 ? -8.403  -9.632  -2.481  1.00 97.01 229 A 1 
ATOM 1799 C CG1 . VAL A 1 229 ? -7.215  -9.900  -1.556  1.00 93.47 229 A 1 
ATOM 1800 C CG2 . VAL A 1 229 ? -9.683  -9.556  -1.640  1.00 92.51 229 A 1 
ATOM 1801 N N   . CYS A 1 230 ? -6.717  -6.735  -2.343  1.00 96.02 230 A 1 
ATOM 1802 C CA  . CYS A 1 230 ? -6.316  -5.505  -1.666  1.00 95.82 230 A 1 
ATOM 1803 C C   . CYS A 1 230 ? -6.910  -4.261  -2.358  1.00 95.65 230 A 1 
ATOM 1804 O O   . CYS A 1 230 ? -7.701  -3.534  -1.757  1.00 95.22 230 A 1 
ATOM 1805 C CB  . CYS A 1 230 ? -4.782  -5.481  -1.614  1.00 95.57 230 A 1 
ATOM 1806 S SG  . CYS A 1 230 ? -4.176  -3.890  -0.992  1.00 93.51 230 A 1 
ATOM 1807 N N   . SER A 1 231 ? -6.588  -4.038  -3.625  1.00 96.88 231 A 1 
ATOM 1808 C CA  . SER A 1 231 ? -7.066  -2.880  -4.393  1.00 96.46 231 A 1 
ATOM 1809 C C   . SER A 1 231 ? -8.582  -2.925  -4.621  1.00 96.48 231 A 1 
ATOM 1810 O O   . SER A 1 231 ? -9.276  -1.928  -4.404  1.00 95.77 231 A 1 
ATOM 1811 C CB  . SER A 1 231 ? -6.313  -2.807  -5.731  1.00 95.89 231 A 1 
ATOM 1812 O OG  . SER A 1 231 ? -6.546  -3.973  -6.494  1.00 90.54 231 A 1 
ATOM 1813 N N   . ALA A 1 232 ? -9.107  -4.104  -4.977  1.00 96.57 232 A 1 
ATOM 1814 C CA  . ALA A 1 232 ? -10.518 -4.310  -5.253  1.00 96.46 232 A 1 
ATOM 1815 C C   . ALA A 1 232 ? -11.405 -4.016  -4.030  1.00 96.33 232 A 1 
ATOM 1816 O O   . ALA A 1 232 ? -12.353 -3.235  -4.120  1.00 95.83 232 A 1 
ATOM 1817 C CB  . ALA A 1 232 ? -10.685 -5.750  -5.751  1.00 96.49 232 A 1 
ATOM 1818 N N   . GLY A 1 233 ? -11.068 -4.595  -2.877  1.00 95.14 233 A 1 
ATOM 1819 C CA  . GLY A 1 233 ? -11.857 -4.439  -1.659  1.00 94.51 233 A 1 
ATOM 1820 C C   . GLY A 1 233 ? -11.707 -3.064  -1.010  1.00 94.55 233 A 1 
ATOM 1821 O O   . GLY A 1 233 ? -12.702 -2.403  -0.721  1.00 93.52 233 A 1 
ATOM 1822 N N   . HIS A 1 234 ? -10.473 -2.581  -0.834  1.00 92.61 234 A 1 
ATOM 1823 C CA  . HIS A 1 234 ? -10.243 -1.311  -0.134  1.00 91.66 234 A 1 
ATOM 1824 C C   . HIS A 1 234 ? -10.617 -0.073  -0.952  1.00 91.36 234 A 1 
ATOM 1825 O O   . HIS A 1 234 ? -10.871 0.971   -0.352  1.00 89.74 234 A 1 
ATOM 1826 C CB  . HIS A 1 234 ? -8.784  -1.214  0.321   1.00 91.84 234 A 1 
ATOM 1827 C CG  . HIS A 1 234 ? -8.472  -2.090  1.504   1.00 92.61 234 A 1 
ATOM 1828 N ND1 . HIS A 1 234 ? -8.693  -1.763  2.828   1.00 86.72 234 A 1 
ATOM 1829 C CD2 . HIS A 1 234 ? -7.914  -3.331  1.472   1.00 85.72 234 A 1 
ATOM 1830 C CE1 . HIS A 1 234 ? -8.275  -2.797  3.573   1.00 87.80 234 A 1 
ATOM 1831 N NE2 . HIS A 1 234 ? -7.792  -3.767  2.790   1.00 88.05 234 A 1 
ATOM 1832 N N   . LYS A 1 235 ? -10.603 -0.141  -2.298  1.00 93.55 235 A 1 
ATOM 1833 C CA  . LYS A 1 235 ? -10.752 1.067   -3.131  1.00 92.67 235 A 1 
ATOM 1834 C C   . LYS A 1 235 ? -11.850 0.976   -4.189  1.00 93.37 235 A 1 
ATOM 1835 O O   . LYS A 1 235 ? -12.391 2.021   -4.553  1.00 92.06 235 A 1 
ATOM 1836 C CB  . LYS A 1 235 ? -9.396  1.466   -3.745  1.00 91.26 235 A 1 
ATOM 1837 C CG  . LYS A 1 235 ? -8.203  1.508   -2.754  1.00 89.59 235 A 1 
ATOM 1838 C CD  . LYS A 1 235 ? -8.336  2.461   -1.557  1.00 83.99 235 A 1 
ATOM 1839 C CE  . LYS A 1 235 ? -7.178  2.196   -0.574  1.00 84.77 235 A 1 
ATOM 1840 N NZ  . LYS A 1 235 ? -7.408  2.700   0.794   1.00 78.54 235 A 1 
ATOM 1841 N N   . ALA A 1 236 ? -12.217 -0.237  -4.650  1.00 94.92 236 A 1 
ATOM 1842 C CA  . ALA A 1 236 ? -13.192 -0.420  -5.728  1.00 94.92 236 A 1 
ATOM 1843 C C   . ALA A 1 236 ? -14.554 -0.977  -5.271  1.00 95.14 236 A 1 
ATOM 1844 O O   . ALA A 1 236 ? -15.363 -1.346  -6.116  1.00 94.22 236 A 1 
ATOM 1845 C CB  . ALA A 1 236 ? -12.548 -1.238  -6.855  1.00 94.82 236 A 1 
ATOM 1846 N N   . LEU A 1 237 ? -14.833 -1.018  -3.953  1.00 95.31 237 A 1 
ATOM 1847 C CA  . LEU A 1 237 ? -16.100 -1.498  -3.375  1.00 95.55 237 A 1 
ATOM 1848 C C   . LEU A 1 237 ? -16.402 -2.980  -3.658  1.00 95.74 237 A 1 
ATOM 1849 O O   . LEU A 1 237 ? -17.556 -3.395  -3.595  1.00 94.97 237 A 1 
ATOM 1850 C CB  . LEU A 1 237 ? -17.275 -0.582  -3.778  1.00 95.20 237 A 1 
ATOM 1851 C CG  . LEU A 1 237 ? -17.115 0.903   -3.428  1.00 94.66 237 A 1 
ATOM 1852 C CD1 . LEU A 1 237 ? -18.315 1.690   -3.964  1.00 93.03 237 A 1 
ATOM 1853 C CD2 . LEU A 1 237 ? -17.034 1.108   -1.916  1.00 93.08 237 A 1 
ATOM 1854 N N   . TRP A 1 238 ? -15.390 -3.782  -3.967  1.00 96.31 238 A 1 
ATOM 1855 C CA  . TRP A 1 238 ? -15.579 -5.217  -4.138  1.00 96.39 238 A 1 
ATOM 1856 C C   . TRP A 1 238 ? -15.723 -5.909  -2.779  1.00 96.21 238 A 1 
ATOM 1857 O O   . TRP A 1 238 ? -14.909 -5.704  -1.881  1.00 95.74 238 A 1 
ATOM 1858 C CB  . TRP A 1 238 ? -14.428 -5.804  -4.960  1.00 96.16 238 A 1 
ATOM 1859 C CG  . TRP A 1 238 ? -14.558 -7.264  -5.262  1.00 95.33 238 A 1 
ATOM 1860 C CD1 . TRP A 1 238 ? -15.062 -7.787  -6.400  1.00 93.45 238 A 1 
ATOM 1861 C CD2 . TRP A 1 238 ? -14.212 -8.404  -4.418  1.00 95.41 238 A 1 
ATOM 1862 N NE1 . TRP A 1 238 ? -15.053 -9.165  -6.326  1.00 93.05 238 A 1 
ATOM 1863 C CE2 . TRP A 1 238 ? -14.549 -9.597  -5.123  1.00 94.24 238 A 1 
ATOM 1864 C CE3 . TRP A 1 238 ? -13.661 -8.555  -3.133  1.00 92.89 238 A 1 
ATOM 1865 C CZ2 . TRP A 1 238 ? -14.361 -10.876 -4.575  1.00 92.28 238 A 1 
ATOM 1866 C CZ3 . TRP A 1 238 ? -13.470 -9.840  -2.570  1.00 91.13 238 A 1 
ATOM 1867 C CH2 . TRP A 1 238 ? -13.823 -10.989 -3.285  1.00 90.59 238 A 1 
ATOM 1868 N N   . ALA A 1 239 ? -16.730 -6.765  -2.631  1.00 95.88 239 A 1 
ATOM 1869 C CA  . ALA A 1 239 ? -16.877 -7.636  -1.469  1.00 95.46 239 A 1 
ATOM 1870 C C   . ALA A 1 239 ? -17.568 -8.945  -1.862  1.00 95.27 239 A 1 
ATOM 1871 O O   . ALA A 1 239 ? -18.468 -8.971  -2.701  1.00 94.44 239 A 1 
ATOM 1872 C CB  . ALA A 1 239 ? -17.651 -6.900  -0.370  1.00 94.83 239 A 1 
ATOM 1873 N N   . LYS A 1 240 ? -17.157 -10.042 -1.231  1.00 95.57 240 A 1 
ATOM 1874 C CA  . LYS A 1 240 ? -17.769 -11.358 -1.455  1.00 94.61 240 A 1 
ATOM 1875 C C   . LYS A 1 240 ? -19.256 -11.358 -1.084  1.00 94.82 240 A 1 
ATOM 1876 O O   . LYS A 1 240 ? -20.057 -11.984 -1.762  1.00 93.56 240 A 1 
ATOM 1877 C CB  . LYS A 1 240 ? -16.974 -12.396 -0.656  1.00 93.16 240 A 1 
ATOM 1878 C CG  . LYS A 1 240 ? -17.443 -13.825 -0.948  1.00 82.91 240 A 1 
ATOM 1879 C CD  . LYS A 1 240 ? -16.599 -14.813 -0.142  1.00 78.79 240 A 1 
ATOM 1880 C CE  . LYS A 1 240 ? -17.088 -16.239 -0.390  1.00 69.45 240 A 1 
ATOM 1881 N NZ  . LYS A 1 240 ? -16.336 -17.197 0.455   1.00 60.43 240 A 1 
ATOM 1882 N N   . GLU A 1 241 ? -19.620 -10.608 -0.056  1.00 94.26 241 A 1 
ATOM 1883 C CA  . GLU A 1 241 ? -20.974 -10.407 0.455   1.00 93.61 241 A 1 
ATOM 1884 C C   . GLU A 1 241 ? -21.892 -9.710  -0.556  1.00 94.37 241 A 1 
ATOM 1885 O O   . GLU A 1 241 ? -23.098 -9.935  -0.548  1.00 93.01 241 A 1 
ATOM 1886 C CB  . GLU A 1 241 ? -20.907 -9.577  1.749   1.00 91.84 241 A 1 
ATOM 1887 C CG  . GLU A 1 241 ? -20.182 -10.250 2.929   1.00 81.05 241 A 1 
ATOM 1888 C CD  . GLU A 1 241 ? -18.638 -10.230 2.887   1.00 77.63 241 A 1 
ATOM 1889 O OE1 . GLU A 1 241 ? -18.039 -10.814 3.810   1.00 69.67 241 A 1 
ATOM 1890 O OE2 . GLU A 1 241 ? -18.046 -9.691  1.917   1.00 69.64 241 A 1 
ATOM 1891 N N   . PHE A 1 242 ? -21.328 -8.911  -1.465  1.00 94.98 242 A 1 
ATOM 1892 C CA  . PHE A 1 242 ? -22.064 -8.287  -2.566  1.00 95.10 242 A 1 
ATOM 1893 C C   . PHE A 1 242 ? -22.135 -9.184  -3.813  1.00 95.18 242 A 1 
ATOM 1894 O O   . PHE A 1 242 ? -22.785 -8.826  -4.791  1.00 93.13 242 A 1 
ATOM 1895 C CB  . PHE A 1 242 ? -21.437 -6.922  -2.896  1.00 95.00 242 A 1 
ATOM 1896 C CG  . PHE A 1 242 ? -21.242 -5.961  -1.730  1.00 95.61 242 A 1 
ATOM 1897 C CD1 . PHE A 1 242 ? -22.069 -6.000  -0.590  1.00 93.97 242 A 1 
ATOM 1898 C CD2 . PHE A 1 242 ? -20.210 -5.000  -1.801  1.00 94.14 242 A 1 
ATOM 1899 C CE1 . PHE A 1 242 ? -21.856 -5.104  0.471   1.00 93.62 242 A 1 
ATOM 1900 C CE2 . PHE A 1 242 ? -20.004 -4.100  -0.747  1.00 93.55 242 A 1 
ATOM 1901 C CZ  . PHE A 1 242 ? -20.823 -4.153  0.395   1.00 94.19 242 A 1 
ATOM 1902 N N   . GLY A 1 243 ? -21.449 -10.343 -3.802  1.00 94.99 243 A 1 
ATOM 1903 C CA  . GLY A 1 243 ? -21.258 -11.176 -4.990  1.00 94.82 243 A 1 
ATOM 1904 C C   . GLY A 1 243 ? -20.257 -10.585 -5.990  1.00 95.51 243 A 1 
ATOM 1905 O O   . GLY A 1 243 ? -20.307 -10.932 -7.167  1.00 93.67 243 A 1 
ATOM 1906 N N   . GLY A 1 244 ? -19.368 -9.686  -5.544  1.00 95.53 244 A 1 
ATOM 1907 C CA  . GLY A 1 244 ? -18.395 -8.980  -6.372  1.00 95.83 244 A 1 
ATOM 1908 C C   . GLY A 1 244 ? -18.454 -7.468  -6.174  1.00 96.79 244 A 1 
ATOM 1909 O O   . GLY A 1 244 ? -18.503 -6.980  -5.051  1.00 95.90 244 A 1 
ATOM 1910 N N   . LEU A 1 245 ? -18.437 -6.709  -7.262  1.00 95.78 245 A 1 
ATOM 1911 C CA  . LEU A 1 245 ? -18.677 -5.262  -7.260  1.00 96.19 245 A 1 
ATOM 1912 C C   . LEU A 1 245 ? -20.165 -4.955  -6.986  1.00 96.35 245 A 1 
ATOM 1913 O O   . LEU A 1 245 ? -21.018 -5.799  -7.272  1.00 95.77 245 A 1 
ATOM 1914 C CB  . LEU A 1 245 ? -18.238 -4.670  -8.614  1.00 96.10 245 A 1 
ATOM 1915 C CG  . LEU A 1 245 ? -16.726 -4.746  -8.890  1.00 95.47 245 A 1 
ATOM 1916 C CD1 . LEU A 1 245 ? -16.447 -4.336  -10.338 1.00 93.90 245 A 1 
ATOM 1917 C CD2 . LEU A 1 245 ? -15.926 -3.823  -7.970  1.00 93.74 245 A 1 
ATOM 1918 N N   . PRO A 1 246 ? -20.510 -3.743  -6.498  1.00 96.74 246 A 1 
ATOM 1919 C CA  . PRO A 1 246 ? -21.901 -3.295  -6.485  1.00 96.54 246 A 1 
ATOM 1920 C C   . PRO A 1 246 ? -22.567 -3.466  -7.864  1.00 96.58 246 A 1 
ATOM 1921 O O   . PRO A 1 246 ? -21.889 -3.367  -8.895  1.00 96.26 246 A 1 
ATOM 1922 C CB  . PRO A 1 246 ? -21.868 -1.828  -6.049  1.00 96.43 246 A 1 
ATOM 1923 C CG  . PRO A 1 246 ? -20.579 -1.734  -5.233  1.00 95.64 246 A 1 
ATOM 1924 C CD  . PRO A 1 246 ? -19.646 -2.712  -5.954  1.00 96.83 246 A 1 
ATOM 1925 N N   . PRO A 1 247 ? -23.886 -3.734  -7.929  1.00 96.77 247 A 1 
ATOM 1926 C CA  . PRO A 1 247 ? -24.581 -4.002  -9.183  1.00 96.41 247 A 1 
ATOM 1927 C C   . PRO A 1 247 ? -24.560 -2.784  -10.113 1.00 96.78 247 A 1 
ATOM 1928 O O   . PRO A 1 247 ? -24.458 -1.641  -9.670  1.00 96.55 247 A 1 
ATOM 1929 C CB  . PRO A 1 247 ? -26.005 -4.401  -8.781  1.00 95.81 247 A 1 
ATOM 1930 C CG  . PRO A 1 247 ? -26.209 -3.662  -7.460  1.00 95.01 247 A 1 
ATOM 1931 C CD  . PRO A 1 247 ? -24.831 -3.742  -6.818  1.00 96.59 247 A 1 
ATOM 1932 N N   . ASN A 1 248 ? -24.718 -3.019  -11.423 1.00 96.47 248 A 1 
ATOM 1933 C CA  . ASN A 1 248 ? -24.735 -1.943  -12.420 1.00 96.60 248 A 1 
ATOM 1934 C C   . ASN A 1 248 ? -25.750 -0.837  -12.083 1.00 97.02 248 A 1 
ATOM 1935 O O   . ASN A 1 248 ? -25.462 0.328   -12.320 1.00 96.72 248 A 1 
ATOM 1936 C CB  . ASN A 1 248 ? -25.025 -2.540  -13.807 1.00 96.08 248 A 1 
ATOM 1937 C CG  . ASN A 1 248 ? -24.974 -1.484  -14.893 1.00 95.49 248 A 1 
ATOM 1938 O OD1 . ASN A 1 248 ? -23.916 -0.959  -15.210 1.00 91.45 248 A 1 
ATOM 1939 N ND2 . ASN A 1 248 ? -26.087 -1.125  -15.486 1.00 90.95 248 A 1 
ATOM 1940 N N   . GLU A 1 249 ? -26.894 -1.186  -11.495 1.00 96.74 249 A 1 
ATOM 1941 C CA  . GLU A 1 249 ? -27.925 -0.234  -11.062 1.00 96.77 249 A 1 
ATOM 1942 C C   . GLU A 1 249 ? -27.380 0.830   -10.098 1.00 97.34 249 A 1 
ATOM 1943 O O   . GLU A 1 249 ? -27.721 2.003   -10.234 1.00 96.63 249 A 1 
ATOM 1944 C CB  . GLU A 1 249 ? -29.062 -1.029  -10.407 1.00 95.68 249 A 1 
ATOM 1945 C CG  . GLU A 1 249 ? -30.253 -0.146  -9.986  1.00 83.88 249 A 1 
ATOM 1946 C CD  . GLU A 1 249 ? -31.397 -0.945  -9.348  1.00 76.11 249 A 1 
ATOM 1947 O OE1 . GLU A 1 249 ? -32.411 -0.303  -8.993  1.00 66.97 249 A 1 
ATOM 1948 O OE2 . GLU A 1 249 ? -31.268 -2.184  -9.235  1.00 67.19 249 A 1 
ATOM 1949 N N   . PHE A 1 250 ? -26.479 0.451   -9.174  1.00 96.61 250 A 1 
ATOM 1950 C CA  . PHE A 1 250 ? -25.840 1.397   -8.255  1.00 96.86 250 A 1 
ATOM 1951 C C   . PHE A 1 250 ? -25.049 2.470   -9.015  1.00 97.23 250 A 1 
ATOM 1952 O O   . PHE A 1 250 ? -25.183 3.655   -8.735  1.00 96.99 250 A 1 
ATOM 1953 C CB  . PHE A 1 250 ? -24.935 0.633   -7.279  1.00 96.75 250 A 1 
ATOM 1954 C CG  . PHE A 1 250 ? -24.162 1.521   -6.323  1.00 96.77 250 A 1 
ATOM 1955 C CD1 . PHE A 1 250 ? -22.853 1.932   -6.633  1.00 95.48 250 A 1 
ATOM 1956 C CD2 . PHE A 1 250 ? -24.762 1.962   -5.132  1.00 95.89 250 A 1 
ATOM 1957 C CE1 . PHE A 1 250 ? -22.150 2.780   -5.758  1.00 95.24 250 A 1 
ATOM 1958 C CE2 . PHE A 1 250 ? -24.062 2.808   -4.254  1.00 95.14 250 A 1 
ATOM 1959 C CZ  . PHE A 1 250 ? -22.755 3.221   -4.567  1.00 95.38 250 A 1 
ATOM 1960 N N   . PHE A 1 251 ? -24.263 2.062   -10.014 1.00 97.05 251 A 1 
ATOM 1961 C CA  . PHE A 1 251 ? -23.424 2.985   -10.777 1.00 96.93 251 A 1 
ATOM 1962 C C   . PHE A 1 251 ? -24.215 3.765   -11.835 1.00 97.11 251 A 1 
ATOM 1963 O O   . PHE A 1 251 ? -24.061 4.979   -11.939 1.00 96.62 251 A 1 
ATOM 1964 C CB  . PHE A 1 251 ? -22.258 2.204   -11.392 1.00 96.49 251 A 1 
ATOM 1965 C CG  . PHE A 1 251 ? -21.344 1.569   -10.362 1.00 96.55 251 A 1 
ATOM 1966 C CD1 . PHE A 1 251 ? -20.529 2.377   -9.550  1.00 95.34 251 A 1 
ATOM 1967 C CD2 . PHE A 1 251 ? -21.324 0.174   -10.198 1.00 95.46 251 A 1 
ATOM 1968 C CE1 . PHE A 1 251 ? -19.691 1.793   -8.583  1.00 94.71 251 A 1 
ATOM 1969 C CE2 . PHE A 1 251 ? -20.486 -0.412  -9.233  1.00 94.57 251 A 1 
ATOM 1970 C CZ  . PHE A 1 251 ? -19.667 0.396   -8.423  1.00 94.77 251 A 1 
ATOM 1971 N N   . ALA A 1 252 ? -25.111 3.096   -12.578 1.00 96.97 252 A 1 
ATOM 1972 C CA  . ALA A 1 252 ? -25.922 3.713   -13.629 1.00 96.98 252 A 1 
ATOM 1973 C C   . ALA A 1 252 ? -26.888 4.781   -13.088 1.00 97.30 252 A 1 
ATOM 1974 O O   . ALA A 1 252 ? -27.150 5.778   -13.757 1.00 96.75 252 A 1 
ATOM 1975 C CB  . ALA A 1 252 ? -26.689 2.597   -14.348 1.00 96.39 252 A 1 
ATOM 1976 N N   . SER A 1 253 ? -27.410 4.587   -11.869 1.00 97.34 253 A 1 
ATOM 1977 C CA  . SER A 1 253 ? -28.279 5.575   -11.214 1.00 97.29 253 A 1 
ATOM 1978 C C   . SER A 1 253 ? -27.516 6.706   -10.514 1.00 97.49 253 A 1 
ATOM 1979 O O   . SER A 1 253 ? -28.116 7.739   -10.209 1.00 96.69 253 A 1 
ATOM 1980 C CB  . SER A 1 253 ? -29.244 4.884   -10.247 1.00 96.91 253 A 1 
ATOM 1981 O OG  . SER A 1 253 ? -28.549 4.232   -9.205  1.00 94.96 253 A 1 
ATOM 1982 N N   . LEU A 1 254 ? -26.209 6.535   -10.274 1.00 96.88 254 A 1 
ATOM 1983 C CA  . LEU A 1 254 ? -25.311 7.609   -9.850  1.00 96.74 254 A 1 
ATOM 1984 C C   . LEU A 1 254 ? -24.996 8.541   -11.024 1.00 97.02 254 A 1 
ATOM 1985 O O   . LEU A 1 254 ? -25.174 9.749   -10.902 1.00 96.49 254 A 1 
ATOM 1986 C CB  . LEU A 1 254 ? -24.032 6.999   -9.250  1.00 96.37 254 A 1 
ATOM 1987 C CG  . LEU A 1 254 ? -22.927 8.020   -8.913  1.00 95.57 254 A 1 
ATOM 1988 C CD1 . LEU A 1 254 ? -23.354 8.996   -7.818  1.00 93.10 254 A 1 
ATOM 1989 C CD2 . LEU A 1 254 ? -21.683 7.277   -8.432  1.00 93.34 254 A 1 
ATOM 1990 N N   . ASP A 1 255 ? -24.544 7.980   -12.153 1.00 97.48 255 A 1 
ATOM 1991 C CA  . ASP A 1 255 ? -24.229 8.734   -13.365 1.00 97.47 255 A 1 
ATOM 1992 C C   . ASP A 1 255 ? -24.342 7.834   -14.609 1.00 97.45 255 A 1 
ATOM 1993 O O   . ASP A 1 255 ? -23.744 6.754   -14.632 1.00 96.82 255 A 1 
ATOM 1994 C CB  . ASP A 1 255 ? -22.820 9.333   -13.254 1.00 97.26 255 A 1 
ATOM 1995 C CG  . ASP A 1 255 ? -22.566 10.410  -14.314 1.00 97.09 255 A 1 
ATOM 1996 O OD1 . ASP A 1 255 ? -22.643 10.084  -15.517 1.00 94.67 255 A 1 
ATOM 1997 O OD2 . ASP A 1 255 ? -22.297 11.570  -13.923 1.00 94.68 255 A 1 
ATOM 1998 N N   . PRO A 1 256 ? -25.045 8.258   -15.680 1.00 97.51 256 A 1 
ATOM 1999 C CA  . PRO A 1 256 ? -25.166 7.479   -16.918 1.00 97.09 256 A 1 
ATOM 2000 C C   . PRO A 1 256 ? -23.828 7.105   -17.573 1.00 97.10 256 A 1 
ATOM 2001 O O   . PRO A 1 256 ? -23.767 6.127   -18.313 1.00 96.28 256 A 1 
ATOM 2002 C CB  . PRO A 1 256 ? -26.000 8.355   -17.858 1.00 96.70 256 A 1 
ATOM 2003 C CG  . PRO A 1 256 ? -26.826 9.218   -16.908 1.00 94.92 256 A 1 
ATOM 2004 C CD  . PRO A 1 256 ? -25.869 9.452   -15.748 1.00 97.23 256 A 1 
ATOM 2005 N N   . LEU A 1 257 ? -22.743 7.844   -17.311 1.00 96.42 257 A 1 
ATOM 2006 C CA  . LEU A 1 257 ? -21.403 7.530   -17.829 1.00 96.18 257 A 1 
ATOM 2007 C C   . LEU A 1 257 ? -20.809 6.245   -17.227 1.00 95.97 257 A 1 
ATOM 2008 O O   . LEU A 1 257 ? -19.890 5.671   -17.809 1.00 95.04 257 A 1 
ATOM 2009 C CB  . LEU A 1 257 ? -20.456 8.716   -17.575 1.00 96.39 257 A 1 
ATOM 2010 C CG  . LEU A 1 257 ? -20.846 10.030  -18.274 1.00 95.65 257 A 1 
ATOM 2011 C CD1 . LEU A 1 257 ? -19.806 11.105  -17.946 1.00 93.81 257 A 1 
ATOM 2012 C CD2 . LEU A 1 257 ? -20.921 9.881   -19.796 1.00 94.19 257 A 1 
ATOM 2013 N N   . LEU A 1 258 ? -21.329 5.789   -16.090 1.00 96.30 258 A 1 
ATOM 2014 C CA  . LEU A 1 258 ? -20.921 4.537   -15.444 1.00 96.04 258 A 1 
ATOM 2015 C C   . LEU A 1 258 ? -21.783 3.335   -15.863 1.00 95.85 258 A 1 
ATOM 2016 O O   . LEU A 1 258 ? -21.480 2.204   -15.469 1.00 94.91 258 A 1 
ATOM 2017 C CB  . LEU A 1 258 ? -20.929 4.726   -13.918 1.00 95.98 258 A 1 
ATOM 2018 C CG  . LEU A 1 258 ? -19.928 5.766   -13.380 1.00 95.57 258 A 1 
ATOM 2019 C CD1 . LEU A 1 258 ? -20.110 5.895   -11.865 1.00 94.14 258 A 1 
ATOM 2020 C CD2 . LEU A 1 258 ? -18.478 5.362   -13.649 1.00 94.38 258 A 1 
ATOM 2021 N N   . ASP A 1 259 ? -22.853 3.541   -16.649 1.00 96.08 259 A 1 
ATOM 2022 C CA  . ASP A 1 259 ? -23.741 2.451   -17.058 1.00 95.80 259 A 1 
ATOM 2023 C C   . ASP A 1 259 ? -22.995 1.389   -17.882 1.00 95.24 259 A 1 
ATOM 2024 O O   . ASP A 1 259 ? -22.312 1.672   -18.867 1.00 93.31 259 A 1 
ATOM 2025 C CB  . ASP A 1 259 ? -24.984 2.965   -17.798 1.00 95.56 259 A 1 
ATOM 2026 C CG  . ASP A 1 259 ? -25.988 1.838   -18.100 1.00 95.38 259 A 1 
ATOM 2027 O OD1 . ASP A 1 259 ? -25.932 0.790   -17.412 1.00 91.95 259 A 1 
ATOM 2028 O OD2 . ASP A 1 259 ? -26.806 2.000   -19.030 1.00 91.60 259 A 1 
ATOM 2029 N N   . GLY A 1 260 ? -23.106 0.138   -17.440 1.00 94.12 260 A 1 
ATOM 2030 C CA  . GLY A 1 260 ? -22.445 -1.008  -18.054 1.00 92.95 260 A 1 
ATOM 2031 C C   . GLY A 1 260 ? -20.937 -1.110  -17.808 1.00 93.57 260 A 1 
ATOM 2032 O O   . GLY A 1 260 ? -20.357 -2.123  -18.212 1.00 91.20 260 A 1 
ATOM 2033 N N   . PHE A 1 261 ? -20.287 -0.146  -17.134 1.00 92.55 261 A 1 
ATOM 2034 C CA  . PHE A 1 261 ? -18.828 -0.128  -16.957 1.00 91.81 261 A 1 
ATOM 2035 C C   . PHE A 1 261 ? -18.310 -1.338  -16.158 1.00 91.75 261 A 1 
ATOM 2036 O O   . PHE A 1 261 ? -17.233 -1.863  -16.448 1.00 88.71 261 A 1 
ATOM 2037 C CB  . PHE A 1 261 ? -18.402 1.201   -16.310 1.00 90.98 261 A 1 
ATOM 2038 C CG  . PHE A 1 261 ? -16.952 1.545   -16.585 1.00 91.61 261 A 1 
ATOM 2039 C CD1 . PHE A 1 261 ? -15.927 1.039   -15.768 1.00 87.78 261 A 1 
ATOM 2040 C CD2 . PHE A 1 261 ? -16.622 2.336   -17.703 1.00 88.95 261 A 1 
ATOM 2041 C CE1 . PHE A 1 261 ? -14.578 1.312   -16.076 1.00 86.38 261 A 1 
ATOM 2042 C CE2 . PHE A 1 261 ? -15.278 2.609   -18.010 1.00 86.92 261 A 1 
ATOM 2043 C CZ  . PHE A 1 261 ? -14.257 2.089   -17.200 1.00 88.32 261 A 1 
ATOM 2044 N N   . THR A 1 262 ? -19.101 -1.846  -15.209 1.00 92.49 262 A 1 
ATOM 2045 C CA  . THR A 1 262 ? -18.736 -3.025  -14.397 1.00 91.87 262 A 1 
ATOM 2046 C C   . THR A 1 262 ? -18.466 -4.279  -15.235 1.00 91.75 262 A 1 
ATOM 2047 O O   . THR A 1 262 ? -17.656 -5.111  -14.829 1.00 90.37 262 A 1 
ATOM 2048 C CB  . THR A 1 262 ? -19.826 -3.354  -13.367 1.00 91.05 262 A 1 
ATOM 2049 O OG1 . THR A 1 262 ? -21.079 -3.487  -14.001 1.00 86.06 262 A 1 
ATOM 2050 C CG2 . THR A 1 262 ? -19.967 -2.267  -12.303 1.00 85.01 262 A 1 
ATOM 2051 N N   . LYS A 1 263 ? -19.064 -4.404  -16.432 1.00 93.83 263 A 1 
ATOM 2052 C CA  . LYS A 1 263 ? -18.855 -5.535  -17.359 1.00 92.72 263 A 1 
ATOM 2053 C C   . LYS A 1 263 ? -17.421 -5.619  -17.883 1.00 93.19 263 A 1 
ATOM 2054 O O   . LYS A 1 263 ? -16.980 -6.701  -18.254 1.00 91.15 263 A 1 
ATOM 2055 C CB  . LYS A 1 263 ? -19.812 -5.419  -18.554 1.00 90.87 263 A 1 
ATOM 2056 C CG  . LYS A 1 263 ? -21.285 -5.515  -18.145 1.00 78.98 263 A 1 
ATOM 2057 C CD  . LYS A 1 263 ? -22.185 -5.273  -19.363 1.00 75.46 263 A 1 
ATOM 2058 C CE  . LYS A 1 263 ? -23.648 -5.287  -18.933 1.00 65.37 263 A 1 
ATOM 2059 N NZ  . LYS A 1 263 ? -24.537 -4.807  -20.019 1.00 56.56 263 A 1 
ATOM 2060 N N   . ASN A 1 264 ? -16.705 -4.494  -17.913 1.00 92.06 264 A 1 
ATOM 2061 C CA  . ASN A 1 264 ? -15.329 -4.395  -18.395 1.00 91.66 264 A 1 
ATOM 2062 C C   . ASN A 1 264 ? -14.297 -4.434  -17.252 1.00 92.79 264 A 1 
ATOM 2063 O O   . ASN A 1 264 ? -13.112 -4.175  -17.478 1.00 89.32 264 A 1 
ATOM 2064 C CB  . ASN A 1 264 ? -15.198 -3.119  -19.242 1.00 89.71 264 A 1 
ATOM 2065 C CG  . ASN A 1 264 ? -16.078 -3.093  -20.479 1.00 86.58 264 A 1 
ATOM 2066 O OD1 . ASN A 1 264 ? -16.616 -4.085  -20.944 1.00 77.01 264 A 1 
ATOM 2067 N ND2 . ASN A 1 264 ? -16.263 -1.930  -21.055 1.00 77.59 264 A 1 
ATOM 2068 N N   . LEU A 1 265 ? -14.730 -4.724  -16.026 1.00 93.31 265 A 1 
ATOM 2069 C CA  . LEU A 1 265 ? -13.867 -4.803  -14.846 1.00 92.51 265 A 1 
ATOM 2070 C C   . LEU A 1 265 ? -13.559 -6.256  -14.488 1.00 91.56 265 A 1 
ATOM 2071 O O   . LEU A 1 265 ? -12.788 -6.907  -15.193 1.00 87.29 265 A 1 
ATOM 2072 C CB  . LEU A 1 265 ? -14.457 -3.958  -13.702 1.00 92.00 265 A 1 
ATOM 2073 C CG  . LEU A 1 265 ? -14.565 -2.454  -14.001 1.00 92.34 265 A 1 
ATOM 2074 C CD1 . LEU A 1 265 ? -15.175 -1.755  -12.786 1.00 89.74 265 A 1 
ATOM 2075 C CD2 . LEU A 1 265 ? -13.208 -1.809  -14.268 1.00 90.67 265 A 1 
ATOM 2076 N N   . PHE A 1 266 ? -14.095 -6.764  -13.376 1.00 93.09 266 A 1 
ATOM 2077 C CA  . PHE A 1 266 ? -13.755 -8.079  -12.830 1.00 92.97 266 A 1 
ATOM 2078 C C   . PHE A 1 266 ? -14.833 -8.568  -11.863 1.00 93.14 266 A 1 
ATOM 2079 O O   . PHE A 1 266 ? -15.521 -7.764  -11.234 1.00 90.95 266 A 1 
ATOM 2080 C CB  . PHE A 1 266 ? -12.398 -7.996  -12.115 1.00 91.88 266 A 1 
ATOM 2081 C CG  . PHE A 1 266 ? -12.314 -6.934  -11.033 1.00 94.44 266 A 1 
ATOM 2082 C CD1 . PHE A 1 266 ? -12.020 -5.596  -11.369 1.00 92.43 266 A 1 
ATOM 2083 C CD2 . PHE A 1 266 ? -12.558 -7.267  -9.694  1.00 93.01 266 A 1 
ATOM 2084 C CE1 . PHE A 1 266 ? -11.973 -4.608  -10.374 1.00 90.44 266 A 1 
ATOM 2085 C CE2 . PHE A 1 266 ? -12.509 -6.278  -8.697  1.00 91.25 266 A 1 
ATOM 2086 C CZ  . PHE A 1 266 ? -12.216 -4.946  -9.038  1.00 92.11 266 A 1 
ATOM 2087 N N   . ASN A 1 267 ? -14.932 -9.887  -11.719 1.00 93.06 267 A 1 
ATOM 2088 C CA  . ASN A 1 267 ? -15.767 -10.530 -10.701 1.00 92.50 267 A 1 
ATOM 2089 C C   . ASN A 1 267 ? -14.908 -11.164 -9.600  1.00 93.88 267 A 1 
ATOM 2090 O O   . ASN A 1 267 ? -15.200 -11.021 -8.421  1.00 92.14 267 A 1 
ATOM 2091 C CB  . ASN A 1 267 ? -16.657 -11.583 -11.375 1.00 89.27 267 A 1 
ATOM 2092 C CG  . ASN A 1 267 ? -17.674 -10.981 -12.329 1.00 79.05 267 A 1 
ATOM 2093 O OD1 . ASN A 1 267 ? -18.222 -9.913  -12.139 1.00 70.65 267 A 1 
ATOM 2094 N ND2 . ASN A 1 267 ? -17.972 -11.658 -13.408 1.00 69.12 267 A 1 
ATOM 2095 N N   . ASP A 1 268 ? -13.812 -11.831 -10.002 1.00 94.91 268 A 1 
ATOM 2096 C CA  . ASP A 1 268 ? -12.916 -12.545 -9.103  1.00 95.05 268 A 1 
ATOM 2097 C C   . ASP A 1 268 ? -11.724 -11.675 -8.687  1.00 96.03 268 A 1 
ATOM 2098 O O   . ASP A 1 268 ? -11.240 -10.821 -9.441  1.00 94.87 268 A 1 
ATOM 2099 C CB  . ASP A 1 268 ? -12.442 -13.851 -9.757  1.00 93.50 268 A 1 
ATOM 2100 C CG  . ASP A 1 268 ? -13.602 -14.788 -10.103 1.00 89.83 268 A 1 
ATOM 2101 O OD1 . ASP A 1 268 ? -14.463 -15.007 -9.222  1.00 84.61 268 A 1 
ATOM 2102 O OD2 . ASP A 1 268 ? -13.625 -15.272 -11.259 1.00 83.96 268 A 1 
ATOM 2103 N N   . THR A 1 269 ? -11.221 -11.935 -7.472  1.00 96.94 269 A 1 
ATOM 2104 C CA  . THR A 1 269 ? -10.024 -11.295 -6.917  1.00 97.43 269 A 1 
ATOM 2105 C C   . THR A 1 269 ? -9.044  -12.341 -6.405  1.00 97.59 269 A 1 
ATOM 2106 O O   . THR A 1 269 ? -9.430  -13.466 -6.092  1.00 97.01 269 A 1 
ATOM 2107 C CB  . THR A 1 269 ? -10.370 -10.310 -5.795  1.00 97.06 269 A 1 
ATOM 2108 O OG1 . THR A 1 269 ? -11.039 -10.970 -4.744  1.00 94.80 269 A 1 
ATOM 2109 C CG2 . THR A 1 269 ? -11.248 -9.164  -6.284  1.00 93.83 269 A 1 
ATOM 2110 N N   . TYR A 1 270 ? -7.777  -11.960 -6.300  1.00 98.04 270 A 1 
ATOM 2111 C CA  . TYR A 1 270 ? -6.669  -12.834 -5.933  1.00 98.19 270 A 1 
ATOM 2112 C C   . TYR A 1 270 ? -5.871  -12.226 -4.780  1.00 98.29 270 A 1 
ATOM 2113 O O   . TYR A 1 270 ? -5.697  -11.007 -4.692  1.00 97.81 270 A 1 
ATOM 2114 C CB  . TYR A 1 270 ? -5.777  -13.064 -7.161  1.00 98.09 270 A 1 
ATOM 2115 C CG  . TYR A 1 270 ? -6.501  -13.659 -8.354  1.00 97.89 270 A 1 
ATOM 2116 C CD1 . TYR A 1 270 ? -6.558  -15.055 -8.525  1.00 96.76 270 A 1 
ATOM 2117 C CD2 . TYR A 1 270 ? -7.166  -12.816 -9.270  1.00 96.90 270 A 1 
ATOM 2118 C CE1 . TYR A 1 270 ? -7.271  -15.610 -9.605  1.00 96.03 270 A 1 
ATOM 2119 C CE2 . TYR A 1 270 ? -7.886  -13.367 -10.349 1.00 96.22 270 A 1 
ATOM 2120 C CZ  . TYR A 1 270 ? -7.940  -14.766 -10.515 1.00 96.17 270 A 1 
ATOM 2121 O OH  . TYR A 1 270 ? -8.644  -15.297 -11.551 1.00 94.69 270 A 1 
ATOM 2122 N N   . THR A 1 271 ? -5.338  -13.069 -3.890  1.00 97.87 271 A 1 
ATOM 2123 C CA  . THR A 1 271 ? -4.441  -12.620 -2.817  1.00 97.94 271 A 1 
ATOM 2124 C C   . THR A 1 271 ? -3.014  -12.439 -3.342  1.00 98.19 271 A 1 
ATOM 2125 O O   . THR A 1 271 ? -2.603  -13.057 -4.324  1.00 97.89 271 A 1 
ATOM 2126 C CB  . THR A 1 271 ? -4.456  -13.578 -1.620  1.00 97.40 271 A 1 
ATOM 2127 O OG1 . THR A 1 271 ? -3.958  -14.838 -1.983  1.00 94.14 271 A 1 
ATOM 2128 C CG2 . THR A 1 271 ? -5.853  -13.767 -1.033  1.00 93.10 271 A 1 
ATOM 2129 N N   . SER A 1 272 ? -2.201  -11.625 -2.655  1.00 98.01 272 A 1 
ATOM 2130 C CA  . SER A 1 272 ? -0.802  -11.385 -3.053  1.00 98.06 272 A 1 
ATOM 2131 C C   . SER A 1 272 ? 0.107   -12.616 -2.934  1.00 98.18 272 A 1 
ATOM 2132 O O   . SER A 1 272 ? 1.206   -12.620 -3.489  1.00 97.52 272 A 1 
ATOM 2133 C CB  . SER A 1 272 ? -0.218  -10.234 -2.235  1.00 97.61 272 A 1 
ATOM 2134 O OG  . SER A 1 272 ? -1.011  -9.079  -2.424  1.00 92.13 272 A 1 
ATOM 2135 N N   . SER A 1 273 ? -0.334  -13.680 -2.257  1.00 98.12 273 A 1 
ATOM 2136 C CA  . SER A 1 273 ? 0.370   -14.967 -2.205  1.00 97.86 273 A 1 
ATOM 2137 C C   . SER A 1 273 ? 0.231   -15.794 -3.489  1.00 97.90 273 A 1 
ATOM 2138 O O   . SER A 1 273 ? 0.942   -16.783 -3.656  1.00 97.01 273 A 1 
ATOM 2139 C CB  . SER A 1 273 ? -0.128  -15.788 -1.014  1.00 97.11 273 A 1 
ATOM 2140 O OG  . SER A 1 273 ? -1.515  -16.045 -1.124  1.00 94.55 273 A 1 
ATOM 2141 N N   . GLU A 1 274 ? -0.652  -15.400 -4.396  1.00 98.18 274 A 1 
ATOM 2142 C CA  . GLU A 1 274 ? -0.922  -16.107 -5.645  1.00 98.19 274 A 1 
ATOM 2143 C C   . GLU A 1 274 ? -0.076  -15.558 -6.800  1.00 98.46 274 A 1 
ATOM 2144 O O   . GLU A 1 274 ? 0.339   -14.395 -6.833  1.00 98.25 274 A 1 
ATOM 2145 C CB  . GLU A 1 274 ? -2.419  -16.058 -5.974  1.00 97.77 274 A 1 
ATOM 2146 C CG  . GLU A 1 274 ? -3.272  -16.792 -4.928  1.00 96.40 274 A 1 
ATOM 2147 C CD  . GLU A 1 274 ? -4.763  -16.617 -5.216  1.00 95.95 274 A 1 
ATOM 2148 O OE1 . GLU A 1 274 ? -5.285  -17.380 -6.061  1.00 90.04 274 A 1 
ATOM 2149 O OE2 . GLU A 1 274 ? -5.363  -15.700 -4.615  1.00 91.51 274 A 1 
ATOM 2150 N N   . ALA A 1 275 ? 0.176   -16.407 -7.795  1.00 98.30 275 A 1 
ATOM 2151 C CA  . ALA A 1 275 ? 0.871   -16.008 -9.010  1.00 98.39 275 A 1 
ATOM 2152 C C   . ALA A 1 275 ? -0.086  -15.310 -9.993  1.00 98.35 275 A 1 
ATOM 2153 O O   . ALA A 1 275 ? -1.118  -15.875 -10.395 1.00 97.60 275 A 1 
ATOM 2154 C CB  . ALA A 1 275 ? 1.551   -17.236 -9.625  1.00 98.01 275 A 1 
ATOM 2155 N N   . ALA A 1 276 ? 0.306   -14.127 -10.467 1.00 98.48 276 A 1 
ATOM 2156 C CA  . ALA A 1 276 ? -0.308  -13.486 -11.630 1.00 98.41 276 A 1 
ATOM 2157 C C   . ALA A 1 276 ? 0.001   -14.286 -12.907 1.00 98.33 276 A 1 
ATOM 2158 O O   . ALA A 1 276 ? -0.865  -14.465 -13.766 1.00 97.52 276 A 1 
ATOM 2159 C CB  . ALA A 1 276 ? 0.190   -12.037 -11.721 1.00 98.19 276 A 1 
ATOM 2160 N N   . GLY A 1 277 ? 1.214   -14.835 -12.993 1.00 98.49 277 A 1 
ATOM 2161 C CA  . GLY A 1 277 ? 1.710   -15.631 -14.109 1.00 98.47 277 A 1 
ATOM 2162 C C   . GLY A 1 277 ? 3.225   -15.827 -14.044 1.00 98.67 277 A 1 
ATOM 2163 O O   . GLY A 1 277 ? 3.809   -15.864 -12.962 1.00 98.41 277 A 1 
ATOM 2164 N N   . TYR A 1 278 ? 3.850   -15.950 -15.209 1.00 98.70 278 A 1 
ATOM 2165 C CA  . TYR A 1 278 ? 5.307   -15.989 -15.380 1.00 98.73 278 A 1 
ATOM 2166 C C   . TYR A 1 278 ? 5.762   -14.800 -16.228 1.00 98.76 278 A 1 
ATOM 2167 O O   . TYR A 1 278 ? 4.965   -14.260 -17.002 1.00 98.37 278 A 1 
ATOM 2168 C CB  . TYR A 1 278 ? 5.714   -17.314 -16.025 1.00 98.57 278 A 1 
ATOM 2169 C CG  . TYR A 1 278 ? 5.492   -18.521 -15.135 1.00 98.42 278 A 1 
ATOM 2170 C CD1 . TYR A 1 278 ? 6.522   -18.960 -14.283 1.00 97.03 278 A 1 
ATOM 2171 C CD2 . TYR A 1 278 ? 4.256   -19.195 -15.142 1.00 97.30 278 A 1 
ATOM 2172 C CE1 . TYR A 1 278 ? 6.323   -20.070 -13.440 1.00 96.46 278 A 1 
ATOM 2173 C CE2 . TYR A 1 278 ? 4.049   -20.304 -14.296 1.00 96.74 278 A 1 
ATOM 2174 C CZ  . TYR A 1 278 ? 5.086   -20.741 -13.445 1.00 96.94 278 A 1 
ATOM 2175 O OH  . TYR A 1 278 ? 4.894   -21.811 -12.623 1.00 95.35 278 A 1 
ATOM 2176 N N   . LEU A 1 279 ? 7.044   -14.408 -16.113 1.00 98.49 279 A 1 
ATOM 2177 C CA  . LEU A 1 279 ? 7.609   -13.407 -17.016 1.00 98.48 279 A 1 
ATOM 2178 C C   . LEU A 1 279 ? 7.399   -13.816 -18.479 1.00 98.62 279 A 1 
ATOM 2179 O O   . LEU A 1 279 ? 7.708   -14.944 -18.876 1.00 98.21 279 A 1 
ATOM 2180 C CB  . LEU A 1 279 ? 9.111   -13.202 -16.753 1.00 97.68 279 A 1 
ATOM 2181 C CG  . LEU A 1 279 ? 9.476   -12.350 -15.526 1.00 94.54 279 A 1 
ATOM 2182 C CD1 . LEU A 1 279 ? 10.999  -12.204 -15.468 1.00 93.56 279 A 1 
ATOM 2183 C CD2 . LEU A 1 279 ? 8.887   -10.945 -15.576 1.00 94.12 279 A 1 
ATOM 2184 N N   . SER A 1 280 ? 6.926   -12.869 -19.289 1.00 98.69 280 A 1 
ATOM 2185 C CA  . SER A 1 280 ? 6.866   -13.033 -20.742 1.00 98.68 280 A 1 
ATOM 2186 C C   . SER A 1 280 ? 8.271   -13.116 -21.352 1.00 98.71 280 A 1 
ATOM 2187 O O   . SER A 1 280 ? 9.255   -12.681 -20.746 1.00 98.52 280 A 1 
ATOM 2188 C CB  . SER A 1 280 ? 6.066   -11.886 -21.365 1.00 98.49 280 A 1 
ATOM 2189 O OG  . SER A 1 280 ? 6.749   -10.656 -21.243 1.00 97.96 280 A 1 
ATOM 2190 N N   . ASP A 1 281 ? 8.379   -13.622 -22.590 1.00 98.68 281 A 1 
ATOM 2191 C CA  . ASP A 1 281 ? 9.647   -13.640 -23.339 1.00 98.66 281 A 1 
ATOM 2192 C C   . ASP A 1 281 ? 10.261  -12.236 -23.472 1.00 98.68 281 A 1 
ATOM 2193 O O   . ASP A 1 281 ? 11.471  -12.061 -23.325 1.00 98.28 281 A 1 
ATOM 2194 C CB  . ASP A 1 281 ? 9.410   -14.216 -24.747 1.00 98.39 281 A 1 
ATOM 2195 C CG  . ASP A 1 281 ? 9.101   -15.716 -24.748 1.00 95.98 281 A 1 
ATOM 2196 O OD1 . ASP A 1 281 ? 9.820   -16.458 -24.045 1.00 89.48 281 A 1 
ATOM 2197 O OD2 . ASP A 1 281 ? 8.160   -16.111 -25.468 1.00 90.65 281 A 1 
ATOM 2198 N N   . GLU A 1 282 ? 9.422   -11.221 -23.705 1.00 98.51 282 A 1 
ATOM 2199 C CA  . GLU A 1 282 ? 9.845   -9.822  -23.796 1.00 98.42 282 A 1 
ATOM 2200 C C   . GLU A 1 282 ? 10.493  -9.357  -22.488 1.00 98.51 282 A 1 
ATOM 2201 O O   . GLU A 1 282 ? 11.641  -8.911  -22.483 1.00 98.01 282 A 1 
ATOM 2202 C CB  . GLU A 1 282 ? 8.638   -8.933  -24.151 1.00 97.98 282 A 1 
ATOM 2203 C CG  . GLU A 1 282 ? 9.057   -7.471  -24.372 1.00 95.09 282 A 1 
ATOM 2204 C CD  . GLU A 1 282 ? 7.880   -6.489  -24.418 1.00 93.72 282 A 1 
ATOM 2205 O OE1 . GLU A 1 282 ? 8.134   -5.304  -24.077 1.00 84.86 282 A 1 
ATOM 2206 O OE2 . GLU A 1 282 ? 6.762   -6.921  -24.772 1.00 87.97 282 A 1 
ATOM 2207 N N   . TRP A 1 283 ? 9.798   -9.496  -21.370 1.00 98.63 283 A 1 
ATOM 2208 C CA  . TRP A 1 283 ? 10.281  -9.007  -20.078 1.00 98.71 283 A 1 
ATOM 2209 C C   . TRP A 1 283 ? 11.435  -9.840  -19.523 1.00 98.70 283 A 1 
ATOM 2210 O O   . TRP A 1 283 ? 12.366  -9.274  -18.955 1.00 98.42 283 A 1 
ATOM 2211 C CB  . TRP A 1 283 ? 9.111   -8.893  -19.103 1.00 98.66 283 A 1 
ATOM 2212 C CG  . TRP A 1 283 ? 8.356   -7.618  -19.290 1.00 98.59 283 A 1 
ATOM 2213 C CD1 . TRP A 1 283 ? 7.206   -7.456  -19.984 1.00 98.17 283 A 1 
ATOM 2214 C CD2 . TRP A 1 283 ? 8.745   -6.289  -18.840 1.00 98.43 283 A 1 
ATOM 2215 N NE1 . TRP A 1 283 ? 6.851   -6.122  -19.988 1.00 97.85 283 A 1 
ATOM 2216 C CE2 . TRP A 1 283 ? 7.767   -5.357  -19.301 1.00 98.02 283 A 1 
ATOM 2217 C CE3 . TRP A 1 283 ? 9.829   -5.775  -18.095 1.00 97.99 283 A 1 
ATOM 2218 C CZ2 . TRP A 1 283 ? 7.862   -3.984  -19.036 1.00 97.42 283 A 1 
ATOM 2219 C CZ3 . TRP A 1 283 ? 9.934   -4.398  -17.820 1.00 97.26 283 A 1 
ATOM 2220 C CH2 . TRP A 1 283 ? 8.955   -3.502  -18.290 1.00 96.87 283 A 1 
ATOM 2221 N N   . ALA A 1 284 ? 11.448  -11.160 -19.757 1.00 98.63 284 A 1 
ATOM 2222 C CA  . ALA A 1 284 ? 12.597  -12.003 -19.438 1.00 98.57 284 A 1 
ATOM 2223 C C   . ALA A 1 284 ? 13.862  -11.515 -20.169 1.00 98.47 284 A 1 
ATOM 2224 O O   . ALA A 1 284 ? 14.906  -11.328 -19.543 1.00 98.05 284 A 1 
ATOM 2225 C CB  . ALA A 1 284 ? 12.242  -13.453 -19.791 1.00 98.38 284 A 1 
ATOM 2226 N N   . SER A 1 285 ? 13.755  -11.216 -21.470 1.00 98.58 285 A 1 
ATOM 2227 C CA  . SER A 1 285 ? 14.855  -10.662 -22.268 1.00 98.44 285 A 1 
ATOM 2228 C C   . SER A 1 285 ? 15.282  -9.271  -21.789 1.00 98.40 285 A 1 
ATOM 2229 O O   . SER A 1 285 ? 16.473  -9.029  -21.590 1.00 97.77 285 A 1 
ATOM 2230 C CB  . SER A 1 285 ? 14.443  -10.617 -23.743 1.00 98.08 285 A 1 
ATOM 2231 O OG  . SER A 1 285 ? 15.529  -10.174 -24.540 1.00 88.33 285 A 1 
ATOM 2232 N N   . ARG A 1 286 ? 14.327  -8.356  -21.554 1.00 98.36 286 A 1 
ATOM 2233 C CA  . ARG A 1 286 ? 14.596  -6.978  -21.095 1.00 98.37 286 A 1 
ATOM 2234 C C   . ARG A 1 286 ? 15.315  -6.941  -19.749 1.00 98.45 286 A 1 
ATOM 2235 O O   . ARG A 1 286 ? 16.236  -6.143  -19.573 1.00 97.98 286 A 1 
ATOM 2236 C CB  . ARG A 1 286 ? 13.278  -6.190  -21.007 1.00 98.05 286 A 1 
ATOM 2237 C CG  . ARG A 1 286 ? 12.752  -5.788  -22.392 1.00 96.92 286 A 1 
ATOM 2238 C CD  . ARG A 1 286 ? 11.382  -5.109  -22.302 1.00 96.43 286 A 1 
ATOM 2239 N NE  . ARG A 1 286 ? 11.458  -3.768  -21.682 1.00 94.64 286 A 1 
ATOM 2240 C CZ  . ARG A 1 286 ? 10.457  -2.911  -21.568 1.00 94.91 286 A 1 
ATOM 2241 N NH1 . ARG A 1 286 ? 9.250   -3.184  -21.972 1.00 89.81 286 A 1 
ATOM 2242 N NH2 . ARG A 1 286 ? 10.661  -1.742  -21.049 1.00 89.03 286 A 1 
ATOM 2243 N N   . LEU A 1 287 ? 14.925  -7.811  -18.819 1.00 98.33 287 A 1 
ATOM 2244 C CA  . LEU A 1 287 ? 15.484  -7.867  -17.464 1.00 98.30 287 A 1 
ATOM 2245 C C   . LEU A 1 287 ? 16.761  -8.720  -17.366 1.00 98.22 287 A 1 
ATOM 2246 O O   . LEU A 1 287 ? 17.476  -8.616  -16.379 1.00 97.61 287 A 1 
ATOM 2247 C CB  . LEU A 1 287 ? 14.396  -8.359  -16.493 1.00 98.32 287 A 1 
ATOM 2248 C CG  . LEU A 1 287 ? 13.159  -7.436  -16.383 1.00 98.10 287 A 1 
ATOM 2249 C CD1 . LEU A 1 287 ? 12.144  -8.067  -15.427 1.00 97.48 287 A 1 
ATOM 2250 C CD2 . LEU A 1 287 ? 13.516  -6.041  -15.864 1.00 97.38 287 A 1 
ATOM 2251 N N   . GLY A 1 288 ? 17.071  -9.557  -18.368 1.00 98.06 288 A 1 
ATOM 2252 C CA  . GLY A 1 288 ? 18.171  -10.529 -18.280 1.00 97.60 288 A 1 
ATOM 2253 C C   . GLY A 1 288 ? 17.855  -11.703 -17.341 1.00 97.77 288 A 1 
ATOM 2254 O O   . GLY A 1 288 ? 18.753  -12.251 -16.699 1.00 96.43 288 A 1 
ATOM 2255 N N   . LEU A 1 289 ? 16.584  -12.061 -17.243 1.00 98.02 289 A 1 
ATOM 2256 C CA  . LEU A 1 289 ? 16.044  -13.168 -16.454 1.00 98.24 289 A 1 
ATOM 2257 C C   . LEU A 1 289 ? 15.516  -14.286 -17.366 1.00 98.22 289 A 1 
ATOM 2258 O O   . LEU A 1 289 ? 15.793  -14.324 -18.568 1.00 97.45 289 A 1 
ATOM 2259 C CB  . LEU A 1 289 ? 14.972  -12.611 -15.489 1.00 98.19 289 A 1 
ATOM 2260 C CG  . LEU A 1 289 ? 15.524  -11.721 -14.362 1.00 98.01 289 A 1 
ATOM 2261 C CD1 . LEU A 1 289 ? 14.358  -11.185 -13.525 1.00 97.23 289 A 1 
ATOM 2262 C CD2 . LEU A 1 289 ? 16.460  -12.489 -13.424 1.00 97.26 289 A 1 
ATOM 2263 N N   . THR A 1 290 ? 14.768  -15.238 -16.807 1.00 97.86 290 A 1 
ATOM 2264 C CA  . THR A 1 290 ? 14.157  -16.336 -17.570 1.00 97.71 290 A 1 
ATOM 2265 C C   . THR A 1 290 ? 12.638  -16.298 -17.448 1.00 98.22 290 A 1 
ATOM 2266 O O   . THR A 1 290 ? 12.103  -15.780 -16.473 1.00 97.94 290 A 1 
ATOM 2267 C CB  . THR A 1 290 ? 14.686  -17.718 -17.142 1.00 96.58 290 A 1 
ATOM 2268 O OG1 . THR A 1 290 ? 14.172  -18.111 -15.892 1.00 93.76 290 A 1 
ATOM 2269 C CG2 . THR A 1 290 ? 16.212  -17.796 -17.055 1.00 92.56 290 A 1 
ATOM 2270 N N   . THR A 1 291 ? 11.942  -16.930 -18.386 1.00 97.90 291 A 1 
ATOM 2271 C CA  . THR A 1 291 ? 10.476  -17.095 -18.346 1.00 98.23 291 A 1 
ATOM 2272 C C   . THR A 1 291 ? 9.989   -18.035 -17.232 1.00 98.25 291 A 1 
ATOM 2273 O O   . THR A 1 291 ? 8.795   -18.192 -17.037 1.00 97.46 291 A 1 
ATOM 2274 C CB  . THR A 1 291 ? 9.958   -17.605 -19.696 1.00 97.99 291 A 1 
ATOM 2275 O OG1 . THR A 1 291 ? 10.668  -18.767 -20.068 1.00 95.86 291 A 1 
ATOM 2276 C CG2 . THR A 1 291 ? 10.185  -16.570 -20.799 1.00 94.32 291 A 1 
ATOM 2277 N N   . ASN A 1 292 ? 10.899  -18.652 -16.467 1.00 97.57 292 A 1 
ATOM 2278 C CA  . ASN A 1 292 ? 10.553  -19.445 -15.282 1.00 96.94 292 A 1 
ATOM 2279 C C   . ASN A 1 292 ? 10.364  -18.589 -14.015 1.00 97.50 292 A 1 
ATOM 2280 O O   . ASN A 1 292 ? 10.037  -19.141 -12.967 1.00 96.43 292 A 1 
ATOM 2281 C CB  . ASN A 1 292 ? 11.640  -20.505 -15.045 1.00 95.38 292 A 1 
ATOM 2282 C CG  . ASN A 1 292 ? 11.763  -21.505 -16.179 1.00 90.05 292 A 1 
ATOM 2283 O OD1 . ASN A 1 292 ? 10.807  -21.984 -16.753 1.00 80.24 292 A 1 
ATOM 2284 N ND2 . ASN A 1 292 ? 12.968  -21.883 -16.530 1.00 79.22 292 A 1 
ATOM 2285 N N   . VAL A 1 293 ? 10.637  -17.285 -14.083 1.00 97.98 293 A 1 
ATOM 2286 C CA  . VAL A 1 293 ? 10.440  -16.365 -12.958 1.00 98.49 293 A 1 
ATOM 2287 C C   . VAL A 1 293 ? 8.946   -16.099 -12.798 1.00 98.66 293 A 1 
ATOM 2288 O O   . VAL A 1 293 ? 8.299   -15.605 -13.722 1.00 98.55 293 A 1 
ATOM 2289 C CB  . VAL A 1 293 ? 11.242  -15.066 -13.148 1.00 98.45 293 A 1 
ATOM 2290 C CG1 . VAL A 1 293 ? 10.997  -14.068 -12.012 1.00 97.98 293 A 1 
ATOM 2291 C CG2 . VAL A 1 293 ? 12.750  -15.354 -13.191 1.00 97.84 293 A 1 
ATOM 2292 N N   . VAL A 1 294 ? 8.411   -16.431 -11.625 1.00 98.26 294 A 1 
ATOM 2293 C CA  . VAL A 1 294 ? 7.010   -16.181 -11.266 1.00 98.51 294 A 1 
ATOM 2294 C C   . VAL A 1 294 ? 6.801   -14.684 -11.038 1.00 98.68 294 A 1 
ATOM 2295 O O   . VAL A 1 294 ? 7.654   -14.019 -10.456 1.00 98.61 294 A 1 
ATOM 2296 C CB  . VAL A 1 294 ? 6.616   -17.005 -10.021 1.00 98.26 294 A 1 
ATOM 2297 C CG1 . VAL A 1 294 ? 5.186   -16.725 -9.547  1.00 97.01 294 A 1 
ATOM 2298 C CG2 . VAL A 1 294 ? 6.721   -18.510 -10.307 1.00 97.02 294 A 1 
ATOM 2299 N N   . VAL A 1 295 ? 5.665   -14.162 -11.469 1.00 98.79 295 A 1 
ATOM 2300 C CA  . VAL A 1 295 ? 5.204   -12.809 -11.135 1.00 98.84 295 A 1 
ATOM 2301 C C   . VAL A 1 295 ? 4.038   -12.945 -10.163 1.00 98.82 295 A 1 
ATOM 2302 O O   . VAL A 1 295 ? 3.060   -13.622 -10.477 1.00 98.60 295 A 1 
ATOM 2303 C CB  . VAL A 1 295 ? 4.814   -12.024 -12.401 1.00 98.75 295 A 1 
ATOM 2304 C CG1 . VAL A 1 295 ? 4.390   -10.593 -12.061 1.00 98.29 295 A 1 
ATOM 2305 C CG2 . VAL A 1 295 ? 5.985   -11.944 -13.397 1.00 98.21 295 A 1 
ATOM 2306 N N   . GLY A 1 296 ? 4.151   -12.360 -8.965  1.00 98.70 296 A 1 
ATOM 2307 C CA  . GLY A 1 296 ? 3.086   -12.358 -7.957  1.00 98.72 296 A 1 
ATOM 2308 C C   . GLY A 1 296 ? 1.983   -11.343 -8.262  1.00 98.77 296 A 1 
ATOM 2309 O O   . GLY A 1 296 ? 2.197   -10.379 -9.001  1.00 98.55 296 A 1 
ATOM 2310 N N   . ILE A 1 297 ? 0.804   -11.546 -7.670  1.00 98.67 297 A 1 
ATOM 2311 C CA  . ILE A 1 297 ? -0.259  -10.533 -7.619  1.00 98.66 297 A 1 
ATOM 2312 C C   . ILE A 1 297 ? 0.235   -9.338  -6.789  1.00 98.67 297 A 1 
ATOM 2313 O O   . ILE A 1 297 ? 0.812   -9.516  -5.713  1.00 98.35 297 A 1 
ATOM 2314 C CB  . ILE A 1 297 ? -1.554  -11.148 -7.046  1.00 98.37 297 A 1 
ATOM 2315 C CG1 . ILE A 1 297 ? -2.130  -12.253 -7.957  1.00 97.05 297 A 1 
ATOM 2316 C CG2 . ILE A 1 297 ? -2.629  -10.091 -6.749  1.00 97.69 297 A 1 
ATOM 2317 C CD1 . ILE A 1 297 ? -2.667  -11.787 -9.316  1.00 94.42 297 A 1 
ATOM 2318 N N   . GLY A 1 298 ? 0.014   -8.124  -7.289  1.00 98.33 298 A 1 
ATOM 2319 C CA  . GLY A 1 298 ? 0.407   -6.893  -6.608  1.00 98.29 298 A 1 
ATOM 2320 C C   . GLY A 1 298 ? -0.583  -6.459  -5.521  1.00 98.33 298 A 1 
ATOM 2321 O O   . GLY A 1 298 ? -1.734  -6.892  -5.496  1.00 97.79 298 A 1 
ATOM 2322 N N   . ALA A 1 299 ? -0.144  -5.577  -4.627  1.00 98.24 299 A 1 
ATOM 2323 C CA  . ALA A 1 299 ? -0.983  -4.907  -3.633  1.00 98.12 299 A 1 
ATOM 2324 C C   . ALA A 1 299 ? -0.450  -3.500  -3.326  1.00 98.08 299 A 1 
ATOM 2325 O O   . ALA A 1 299 ? 0.533   -3.048  -3.916  1.00 97.43 299 A 1 
ATOM 2326 C CB  . ALA A 1 299 ? -1.066  -5.770  -2.369  1.00 97.62 299 A 1 
ATOM 2327 N N   . PHE A 1 300 ? -1.114  -2.793  -2.400  1.00 96.81 300 A 1 
ATOM 2328 C CA  . PHE A 1 300 ? -0.619  -1.493  -1.960  1.00 96.53 300 A 1 
ATOM 2329 C C   . PHE A 1 300 ? 0.597   -1.618  -1.030  1.00 96.50 300 A 1 
ATOM 2330 O O   . PHE A 1 300 ? 0.685   -2.538  -0.213  1.00 95.95 300 A 1 
ATOM 2331 C CB  . PHE A 1 300 ? -1.752  -0.683  -1.319  1.00 96.03 300 A 1 
ATOM 2332 C CG  . PHE A 1 300 ? -2.914  -0.362  -2.245  1.00 95.98 300 A 1 
ATOM 2333 C CD1 . PHE A 1 300 ? -2.685  0.097   -3.556  1.00 94.19 300 A 1 
ATOM 2334 C CD2 . PHE A 1 300 ? -4.236  -0.518  -1.790  1.00 93.55 300 A 1 
ATOM 2335 C CE1 . PHE A 1 300 ? -3.764  0.375   -4.411  1.00 92.97 300 A 1 
ATOM 2336 C CE2 . PHE A 1 300 ? -5.315  -0.231  -2.647  1.00 92.60 300 A 1 
ATOM 2337 C CZ  . PHE A 1 300 ? -5.081  0.208   -3.962  1.00 93.55 300 A 1 
ATOM 2338 N N   . ASP A 1 301 ? 1.488   -0.629  -1.134  1.00 95.44 301 A 1 
ATOM 2339 C CA  . ASP A 1 301 ? 2.711   -0.485  -0.348  1.00 95.19 301 A 1 
ATOM 2340 C C   . ASP A 1 301 ? 2.512   -0.696  1.160   1.00 95.73 301 A 1 
ATOM 2341 O O   . ASP A 1 301 ? 3.236   -1.483  1.783   1.00 94.62 301 A 1 
ATOM 2342 C CB  . ASP A 1 301 ? 3.336   0.899   -0.647  1.00 93.90 301 A 1 
ATOM 2343 C CG  . ASP A 1 301 ? 2.480   2.147   -0.346  1.00 91.76 301 A 1 
ATOM 2344 O OD1 . ASP A 1 301 ? 1.295   2.013   0.028   1.00 88.50 301 A 1 
ATOM 2345 O OD2 . ASP A 1 301 ? 3.017   3.266   -0.488  1.00 87.52 301 A 1 
ATOM 2346 N N   . ALA A 1 302 ? 1.504   -0.075  1.760   1.00 94.86 302 A 1 
ATOM 2347 C CA  . ALA A 1 302 ? 1.237   -0.194  3.189   1.00 94.57 302 A 1 
ATOM 2348 C C   . ALA A 1 302 ? 0.845   -1.621  3.615   1.00 95.74 302 A 1 
ATOM 2349 O O   . ALA A 1 302 ? 1.179   -2.047  4.726   1.00 95.44 302 A 1 
ATOM 2350 C CB  . ALA A 1 302 ? 0.148   0.813   3.542   1.00 93.45 302 A 1 
ATOM 2351 N N   . HIS A 1 303 ? 0.171   -2.371  2.735   1.00 95.57 303 A 1 
ATOM 2352 C CA  . HIS A 1 303 ? -0.273  -3.736  3.001   1.00 96.34 303 A 1 
ATOM 2353 C C   . HIS A 1 303 ? 0.905   -4.711  2.931   1.00 96.77 303 A 1 
ATOM 2354 O O   . HIS A 1 303 ? 1.134   -5.480  3.868   1.00 96.13 303 A 1 
ATOM 2355 C CB  . HIS A 1 303 ? -1.379  -4.126  2.010   1.00 96.17 303 A 1 
ATOM 2356 C CG  . HIS A 1 303 ? -2.635  -3.297  2.111   1.00 95.68 303 A 1 
ATOM 2357 N ND1 . HIS A 1 303 ? -2.760  -1.946  1.865   1.00 89.58 303 A 1 
ATOM 2358 C CD2 . HIS A 1 303 ? -3.881  -3.762  2.452   1.00 90.19 303 A 1 
ATOM 2359 C CE1 . HIS A 1 303 ? -4.044  -1.607  2.066   1.00 90.25 303 A 1 
ATOM 2360 N NE2 . HIS A 1 303 ? -4.767  -2.682  2.406   1.00 91.01 303 A 1 
ATOM 2361 N N   . MET A 1 304 ? 1.710   -4.640  1.858   1.00 97.23 304 A 1 
ATOM 2362 C CA  . MET A 1 304 ? 2.941   -5.432  1.769   1.00 97.42 304 A 1 
ATOM 2363 C C   . MET A 1 304 ? 3.984   -4.964  2.795   1.00 97.61 304 A 1 
ATOM 2364 O O   . MET A 1 304 ? 4.669   -5.787  3.396   1.00 97.47 304 A 1 
ATOM 2365 C CB  . MET A 1 304 ? 3.506   -5.386  0.350   1.00 97.37 304 A 1 
ATOM 2366 C CG  . MET A 1 304 ? 2.613   -6.129  -0.657  1.00 96.30 304 A 1 
ATOM 2367 S SD  . MET A 1 304 ? 3.503   -6.646  -2.143  1.00 95.78 304 A 1 
ATOM 2368 C CE  . MET A 1 304 ? 2.190   -7.478  -3.062  1.00 90.46 304 A 1 
ATOM 2369 N N   . GLY A 1 305 ? 4.054   -3.665  3.077   1.00 96.90 305 A 1 
ATOM 2370 C CA  . GLY A 1 305 ? 4.930   -3.080  4.085   1.00 96.80 305 A 1 
ATOM 2371 C C   . GLY A 1 305 ? 4.629   -3.567  5.502   1.00 97.41 305 A 1 
ATOM 2372 O O   . GLY A 1 305 ? 5.564   -3.785  6.275   1.00 97.32 305 A 1 
ATOM 2373 N N   . ALA A 1 306 ? 3.362   -3.802  5.841   1.00 97.55 306 A 1 
ATOM 2374 C CA  . ALA A 1 306 ? 2.984   -4.422  7.110   1.00 97.80 306 A 1 
ATOM 2375 C C   . ALA A 1 306 ? 3.536   -5.856  7.226   1.00 98.09 306 A 1 
ATOM 2376 O O   . ALA A 1 306 ? 4.103   -6.209  8.261   1.00 97.96 306 A 1 
ATOM 2377 C CB  . ALA A 1 306 ? 1.461   -4.368  7.242   1.00 97.55 306 A 1 
ATOM 2378 N N   . VAL A 1 307 ? 3.471   -6.645  6.148   1.00 98.54 307 A 1 
ATOM 2379 C CA  . VAL A 1 307 ? 4.076   -7.988  6.076   1.00 98.55 307 A 1 
ATOM 2380 C C   . VAL A 1 307 ? 5.601   -7.910  6.185   1.00 98.52 307 A 1 
ATOM 2381 O O   . VAL A 1 307 ? 6.192   -8.592  7.021   1.00 98.24 307 A 1 
ATOM 2382 C CB  . VAL A 1 307 ? 3.620   -8.710  4.794   1.00 98.40 307 A 1 
ATOM 2383 C CG1 . VAL A 1 307 ? 4.370   -10.020 4.547   1.00 97.44 307 A 1 
ATOM 2384 C CG2 . VAL A 1 307 ? 2.123   -9.030  4.893   1.00 97.45 307 A 1 
ATOM 2385 N N   . GLY A 1 308 ? 6.254   -7.030  5.429   1.00 98.23 308 A 1 
ATOM 2386 C CA  . GLY A 1 308 ? 7.698   -6.802  5.528   1.00 98.13 308 A 1 
ATOM 2387 C C   . GLY A 1 308 ? 8.147   -6.321  6.910   1.00 98.08 308 A 1 
ATOM 2388 O O   . GLY A 1 308 ? 9.254   -6.638  7.348   1.00 97.51 308 A 1 
ATOM 2389 N N   . GLY A 1 309 ? 7.276   -5.608  7.623   1.00 97.63 309 A 1 
ATOM 2390 C CA  . GLY A 1 309 ? 7.422   -5.177  9.010   1.00 97.45 309 A 1 
ATOM 2391 C C   . GLY A 1 309 ? 7.055   -6.237  10.050  1.00 97.64 309 A 1 
ATOM 2392 O O   . GLY A 1 309 ? 7.003   -5.901  11.228  1.00 96.90 309 A 1 
ATOM 2393 N N   . GLN A 1 310 ? 6.805   -7.478  9.634   1.00 98.01 310 A 1 
ATOM 2394 C CA  . GLN A 1 310 ? 6.443   -8.609  10.498  1.00 97.98 310 A 1 
ATOM 2395 C C   . GLN A 1 310 ? 5.205   -8.320  11.369  1.00 97.98 310 A 1 
ATOM 2396 O O   . GLN A 1 310 ? 5.239   -8.459  12.592  1.00 97.20 310 A 1 
ATOM 2397 C CB  . GLN A 1 310 ? 7.658   -9.089  11.309  1.00 97.56 310 A 1 
ATOM 2398 C CG  . GLN A 1 310 ? 8.839   -9.518  10.432  1.00 96.35 310 A 1 
ATOM 2399 C CD  . GLN A 1 310 ? 10.029  -9.948  11.277  1.00 95.96 310 A 1 
ATOM 2400 O OE1 . GLN A 1 310 ? 11.008  -9.235  11.414  1.00 90.00 310 A 1 
ATOM 2401 N NE2 . GLN A 1 310 ? 10.010  -11.126 11.860  1.00 88.63 310 A 1 
ATOM 2402 N N   . ILE A 1 311 ? 4.113   -7.886  10.734  1.00 97.88 311 A 1 
ATOM 2403 C CA  . ILE A 1 311 ? 2.826   -7.680  11.406  1.00 97.92 311 A 1 
ATOM 2404 C C   . ILE A 1 311 ? 2.356   -8.959  12.111  1.00 97.76 311 A 1 
ATOM 2405 O O   . ILE A 1 311 ? 2.489   -10.064 11.591  1.00 97.27 311 A 1 
ATOM 2406 C CB  . ILE A 1 311 ? 1.771   -7.124  10.425  1.00 97.78 311 A 1 
ATOM 2407 C CG1 . ILE A 1 311 ? 0.531   -6.612  11.191  1.00 96.86 311 A 1 
ATOM 2408 C CG2 . ILE A 1 311 ? 1.380   -8.144  9.336   1.00 96.29 311 A 1 
ATOM 2409 C CD1 . ILE A 1 311 ? -0.454  -5.815  10.328  1.00 95.25 311 A 1 
ATOM 2410 N N   . GLU A 1 312 ? 1.783   -8.792  13.293  1.00 97.59 312 A 1 
ATOM 2411 C CA  . GLU A 1 312 ? 1.195   -9.862  14.098  1.00 97.09 312 A 1 
ATOM 2412 C C   . GLU A 1 312 ? -0.304  -9.597  14.311  1.00 97.37 312 A 1 
ATOM 2413 O O   . GLU A 1 312 ? -0.719  -8.430  14.316  1.00 96.78 312 A 1 
ATOM 2414 C CB  . GLU A 1 312 ? 1.922   -9.955  15.447  1.00 95.67 312 A 1 
ATOM 2415 C CG  . GLU A 1 312 ? 3.340   -10.545 15.345  1.00 90.95 312 A 1 
ATOM 2416 C CD  . GLU A 1 312 ? 4.141   -10.357 16.647  1.00 90.50 312 A 1 
ATOM 2417 O OE1 . GLU A 1 312 ? 5.391   -10.333 16.590  1.00 81.98 312 A 1 
ATOM 2418 O OE2 . GLU A 1 312 ? 3.560   -10.088 17.724  1.00 84.07 312 A 1 
ATOM 2419 N N   . PRO A 1 313 ? -1.136  -10.633 14.541  1.00 97.63 313 A 1 
ATOM 2420 C CA  . PRO A 1 313 ? -2.541  -10.440 14.868  1.00 97.41 313 A 1 
ATOM 2421 C C   . PRO A 1 313 ? -2.735  -9.483  16.052  1.00 97.36 313 A 1 
ATOM 2422 O O   . PRO A 1 313 ? -2.070  -9.597  17.089  1.00 96.57 313 A 1 
ATOM 2423 C CB  . PRO A 1 313 ? -3.102  -11.832 15.157  1.00 96.63 313 A 1 
ATOM 2424 C CG  . PRO A 1 313 ? -2.188  -12.742 14.334  1.00 94.85 313 A 1 
ATOM 2425 C CD  . PRO A 1 313 ? -0.832  -12.047 14.435  1.00 97.02 313 A 1 
ATOM 2426 N N   . TYR A 1 314 ? -3.671  -8.529  15.891  1.00 97.28 314 A 1 
ATOM 2427 C CA  . TYR A 1 314 ? -3.998  -7.498  16.878  1.00 97.07 314 A 1 
ATOM 2428 C C   . TYR A 1 314 ? -2.858  -6.522  17.220  1.00 96.79 314 A 1 
ATOM 2429 O O   . TYR A 1 314 ? -2.955  -5.794  18.210  1.00 95.42 314 A 1 
ATOM 2430 C CB  . TYR A 1 314 ? -4.604  -8.144  18.128  1.00 96.76 314 A 1 
ATOM 2431 C CG  . TYR A 1 314 ? -5.746  -9.090  17.842  1.00 96.80 314 A 1 
ATOM 2432 C CD1 . TYR A 1 314 ? -6.983  -8.555  17.452  1.00 95.57 314 A 1 
ATOM 2433 C CD2 . TYR A 1 314 ? -5.579  -10.483 17.964  1.00 95.82 314 A 1 
ATOM 2434 C CE1 . TYR A 1 314 ? -8.068  -9.406  17.209  1.00 95.12 314 A 1 
ATOM 2435 C CE2 . TYR A 1 314 ? -6.668  -11.340 17.724  1.00 95.15 314 A 1 
ATOM 2436 C CZ  . TYR A 1 314 ? -7.920  -10.796 17.355  1.00 95.49 314 A 1 
ATOM 2437 O OH  . TYR A 1 314 ? -8.993  -11.593 17.151  1.00 94.11 314 A 1 
ATOM 2438 N N   . HIS A 1 315 ? -1.783  -6.479  16.432  1.00 96.41 315 A 1 
ATOM 2439 C CA  . HIS A 1 315 ? -0.755  -5.445  16.516  1.00 96.14 315 A 1 
ATOM 2440 C C   . HIS A 1 315 ? -0.936  -4.458  15.366  1.00 96.32 315 A 1 
ATOM 2441 O O   . HIS A 1 315 ? -1.047  -4.848  14.206  1.00 95.47 315 A 1 
ATOM 2442 C CB  . HIS A 1 315 ? 0.652   -6.054  16.545  1.00 95.58 315 A 1 
ATOM 2443 C CG  . HIS A 1 315 ? 0.930   -6.803  17.826  1.00 94.53 315 A 1 
ATOM 2444 N ND1 . HIS A 1 315 ? 0.382   -8.006  18.199  1.00 84.53 315 A 1 
ATOM 2445 C CD2 . HIS A 1 315 ? 1.745   -6.395  18.853  1.00 86.27 315 A 1 
ATOM 2446 C CE1 . HIS A 1 315 ? 0.846   -8.321  19.416  1.00 86.55 315 A 1 
ATOM 2447 N NE2 . HIS A 1 315 ? 1.687   -7.365  19.859  1.00 89.01 315 A 1 
ATOM 2448 N N   . LEU A 1 316 ? -0.968  -3.173  15.703  1.00 95.75 316 A 1 
ATOM 2449 C CA  . LEU A 1 316 ? -1.131  -2.118  14.712  1.00 95.55 316 A 1 
ATOM 2450 C C   . LEU A 1 316 ? 0.236   -1.809  14.085  1.00 95.90 316 A 1 
ATOM 2451 O O   . LEU A 1 316 ? 1.102   -1.211  14.730  1.00 95.32 316 A 1 
ATOM 2452 C CB  . LEU A 1 316 ? -1.785  -0.897  15.390  1.00 94.69 316 A 1 
ATOM 2453 C CG  . LEU A 1 316 ? -2.313  0.156   14.400  1.00 91.99 316 A 1 
ATOM 2454 C CD1 . LEU A 1 316 ? -3.577  -0.338  13.692  1.00 88.24 316 A 1 
ATOM 2455 C CD2 . LEU A 1 316 ? -2.679  1.436   15.153  1.00 88.30 316 A 1 
ATOM 2456 N N   . SER A 1 317 ? 0.428   -2.215  12.835  1.00 96.52 317 A 1 
ATOM 2457 C CA  . SER A 1 317 ? 1.618   -1.891  12.045  1.00 96.51 317 A 1 
ATOM 2458 C C   . SER A 1 317 ? 1.472   -0.480  11.486  1.00 96.29 317 A 1 
ATOM 2459 O O   . SER A 1 317 ? 0.636   -0.228  10.616  1.00 94.88 317 A 1 
ATOM 2460 C CB  . SER A 1 317 ? 1.795   -2.923  10.932  1.00 95.91 317 A 1 
ATOM 2461 O OG  . SER A 1 317 ? 2.993   -2.671  10.229  1.00 84.53 317 A 1 
ATOM 2462 N N   . LYS A 1 318 ? 2.259   0.459   12.025  1.00 93.94 318 A 1 
ATOM 2463 C CA  . LYS A 1 318 ? 2.148   1.887   11.745  1.00 93.17 318 A 1 
ATOM 2464 C C   . LYS A 1 318 ? 3.347   2.385   10.946  1.00 92.43 318 A 1 
ATOM 2465 O O   . LYS A 1 318 ? 4.437   2.536   11.491  1.00 90.18 318 A 1 
ATOM 2466 C CB  . LYS A 1 318 ? 1.933   2.637   13.070  1.00 92.49 318 A 1 
ATOM 2467 C CG  . LYS A 1 318 ? 1.676   4.139   12.857  1.00 89.74 318 A 1 
ATOM 2468 C CD  . LYS A 1 318 ? 1.245   4.810   14.168  1.00 88.64 318 A 1 
ATOM 2469 C CE  . LYS A 1 318 ? 0.731   6.244   13.943  1.00 86.13 318 A 1 
ATOM 2470 N NZ  . LYS A 1 318 ? -0.610  6.270   13.313  1.00 83.01 318 A 1 
ATOM 2471 N N   . VAL A 1 319 ? 3.130   2.671   9.663   1.00 92.34 319 A 1 
ATOM 2472 C CA  . VAL A 1 319 ? 4.123   3.316   8.796   1.00 90.07 319 A 1 
ATOM 2473 C C   . VAL A 1 319 ? 4.133   4.815   9.100   1.00 89.68 319 A 1 
ATOM 2474 O O   . VAL A 1 319 ? 3.180   5.525   8.788   1.00 88.19 319 A 1 
ATOM 2475 C CB  . VAL A 1 319 ? 3.854   3.044   7.301   1.00 88.88 319 A 1 
ATOM 2476 C CG1 . VAL A 1 319 ? 4.968   3.649   6.433   1.00 84.59 319 A 1 
ATOM 2477 C CG2 . VAL A 1 319 ? 3.781   1.546   6.993   1.00 84.91 319 A 1 
ATOM 2478 N N   . MET A 1 320 ? 5.208   5.302   9.723   1.00 88.91 320 A 1 
ATOM 2479 C CA  . MET A 1 320 ? 5.348   6.691   10.179  1.00 87.29 320 A 1 
ATOM 2480 C C   . MET A 1 320 ? 6.236   7.493   9.223   1.00 84.56 320 A 1 
ATOM 2481 O O   . MET A 1 320 ? 7.465   7.541   9.357   1.00 78.27 320 A 1 
ATOM 2482 C CB  . MET A 1 320 ? 5.881   6.736   11.615  1.00 86.89 320 A 1 
ATOM 2483 C CG  . MET A 1 320 ? 5.020   5.952   12.609  1.00 86.44 320 A 1 
ATOM 2484 S SD  . MET A 1 320 ? 5.646   6.068   14.309  1.00 84.46 320 A 1 
ATOM 2485 C CE  . MET A 1 320 ? 4.743   4.706   15.070  1.00 76.36 320 A 1 
ATOM 2486 N N   . GLY A 1 321 ? 5.590   8.138   8.258   1.00 83.11 321 A 1 
ATOM 2487 C CA  . GLY A 1 321 ? 6.200   9.058   7.300   1.00 80.42 321 A 1 
ATOM 2488 C C   . GLY A 1 321 ? 5.644   10.480  7.433   1.00 83.37 321 A 1 
ATOM 2489 O O   . GLY A 1 321 ? 5.405   10.976  8.534   1.00 81.20 321 A 1 
ATOM 2490 N N   . THR A 1 322 ? 5.431   11.146  6.295   1.00 76.88 322 A 1 
ATOM 2491 C CA  . THR A 1 322 ? 4.731   12.443  6.221   1.00 76.54 322 A 1 
ATOM 2492 C C   . THR A 1 322 ? 3.306   12.331  6.767   1.00 80.49 322 A 1 
ATOM 2493 O O   . THR A 1 322 ? 2.899   13.123  7.624   1.00 77.94 322 A 1 
ATOM 2494 C CB  . THR A 1 322 ? 4.696   12.947  4.768   1.00 75.21 322 A 1 
ATOM 2495 O OG1 . THR A 1 322 ? 4.194   11.960  3.896   1.00 72.30 322 A 1 
ATOM 2496 C CG2 . THR A 1 322 ? 6.092   13.305  4.245   1.00 68.76 322 A 1 
ATOM 2497 N N   . SER A 1 323 ? 2.588   11.298  6.336   1.00 78.36 323 A 1 
ATOM 2498 C CA  . SER A 1 323 ? 1.343   10.800  6.911   1.00 79.45 323 A 1 
ATOM 2499 C C   . SER A 1 323 ? 1.590   9.462   7.611   1.00 80.69 323 A 1 
ATOM 2500 O O   . SER A 1 323 ? 2.729   8.981   7.655   1.00 80.69 323 A 1 
ATOM 2501 C CB  . SER A 1 323 ? 0.286   10.676  5.807   1.00 80.21 323 A 1 
ATOM 2502 O OG  . SER A 1 323 ? 0.680   9.749   4.813   1.00 76.56 323 A 1 
ATOM 2503 N N   . THR A 1 324 ? 0.544   8.824   8.140   1.00 84.61 324 A 1 
ATOM 2504 C CA  . THR A 1 324 ? 0.632   7.422   8.565   1.00 84.15 324 A 1 
ATOM 2505 C C   . THR A 1 324 ? -0.344  6.542   7.808   1.00 84.97 324 A 1 
ATOM 2506 O O   . THR A 1 324 ? -1.448  6.973   7.461   1.00 83.02 324 A 1 
ATOM 2507 C CB  . THR A 1 324 ? 0.482   7.212   10.079  1.00 83.32 324 A 1 
ATOM 2508 O OG1 . THR A 1 324 ? -0.846  7.401   10.507  1.00 80.08 324 A 1 
ATOM 2509 C CG2 . THR A 1 324 ? 1.369   8.157   10.879  1.00 78.63 324 A 1 
ATOM 2510 N N   . CYS A 1 325 ? 0.060   5.299   7.597   1.00 87.84 325 A 1 
ATOM 2511 C CA  . CYS A 1 325 ? -0.830  4.201   7.275   1.00 88.18 325 A 1 
ATOM 2512 C C   . CYS A 1 325 ? -0.718  3.155   8.383   1.00 89.90 325 A 1 
ATOM 2513 O O   . CYS A 1 325 ? 0.391   2.768   8.771   1.00 89.02 325 A 1 
ATOM 2514 C CB  . CYS A 1 325 ? -0.492  3.648   5.892   1.00 85.94 325 A 1 
ATOM 2515 S SG  . CYS A 1 325 ? -1.839  2.553   5.380   1.00 76.88 325 A 1 
ATOM 2516 N N   . ASP A 1 326 ? -1.867  2.773   8.931   1.00 93.86 326 A 1 
ATOM 2517 C CA  . ASP A 1 326 ? -1.992  1.958   10.126  1.00 94.45 326 A 1 
ATOM 2518 C C   . ASP A 1 326 ? -2.734  0.681   9.748   1.00 94.87 326 A 1 
ATOM 2519 O O   . ASP A 1 326 ? -3.955  0.693   9.550   1.00 93.29 326 A 1 
ATOM 2520 C CB  . ASP A 1 326 ? -2.728  2.757   11.215  1.00 93.87 326 A 1 
ATOM 2521 C CG  . ASP A 1 326 ? -2.011  4.033   11.671  1.00 92.76 326 A 1 
ATOM 2522 O OD1 . ASP A 1 326 ? -0.789  4.191   11.467  1.00 85.75 326 A 1 
ATOM 2523 O OD2 . ASP A 1 326 ? -2.645  4.908   12.297  1.00 86.12 326 A 1 
ATOM 2524 N N   . MET A 1 327 ? -2.001  -0.417  9.618   1.00 96.08 327 A 1 
ATOM 2525 C CA  . MET A 1 327 ? -2.539  -1.716  9.218   1.00 96.36 327 A 1 
ATOM 2526 C C   . MET A 1 327 ? -2.731  -2.604  10.442  1.00 96.76 327 A 1 
ATOM 2527 O O   . MET A 1 327 ? -1.823  -2.731  11.265  1.00 96.17 327 A 1 
ATOM 2528 C CB  . MET A 1 327 ? -1.622  -2.404  8.193   1.00 95.86 327 A 1 
ATOM 2529 C CG  . MET A 1 327 ? -1.340  -1.558  6.948   1.00 93.11 327 A 1 
ATOM 2530 S SD  . MET A 1 327 ? -2.783  -0.912  6.066   1.00 91.60 327 A 1 
ATOM 2531 C CE  . MET A 1 327 ? -3.665  -2.436  5.682   1.00 83.00 327 A 1 
ATOM 2532 N N   . LEU A 1 328 ? -3.884  -3.260  10.545  1.00 97.19 328 A 1 
ATOM 2533 C CA  . LEU A 1 328 ? -4.158  -4.262  11.568  1.00 97.21 328 A 1 
ATOM 2534 C C   . LEU A 1 328 ? -4.675  -5.536  10.902  1.00 97.29 328 A 1 
ATOM 2535 O O   . LEU A 1 328 ? -5.492  -5.481  9.985   1.00 96.84 328 A 1 
ATOM 2536 C CB  . LEU A 1 328 ? -5.102  -3.658  12.625  1.00 96.70 328 A 1 
ATOM 2537 C CG  . LEU A 1 328 ? -5.314  -4.549  13.865  1.00 94.70 328 A 1 
ATOM 2538 C CD1 . LEU A 1 328 ? -5.539  -3.690  15.105  1.00 89.11 328 A 1 
ATOM 2539 C CD2 . LEU A 1 328 ? -6.531  -5.464  13.739  1.00 89.48 328 A 1 
ATOM 2540 N N   . VAL A 1 329 ? -4.205  -6.685  11.385  1.00 97.75 329 A 1 
ATOM 2541 C CA  . VAL A 1 329 ? -4.727  -7.996  10.982  1.00 97.71 329 A 1 
ATOM 2542 C C   . VAL A 1 329 ? -5.328  -8.719  12.181  1.00 97.56 329 A 1 
ATOM 2543 O O   . VAL A 1 329 ? -4.833  -8.608  13.305  1.00 97.17 329 A 1 
ATOM 2544 C CB  . VAL A 1 329 ? -3.685  -8.870  10.254  1.00 97.36 329 A 1 
ATOM 2545 C CG1 . VAL A 1 329 ? -3.259  -8.228  8.934   1.00 95.77 329 A 1 
ATOM 2546 C CG2 . VAL A 1 329 ? -2.444  -9.169  11.100  1.00 95.06 329 A 1 
ATOM 2547 N N   . ALA A 1 330 ? -6.393  -9.483  11.943  1.00 97.65 330 A 1 
ATOM 2548 C CA  . ALA A 1 330 ? -7.001  -10.363 12.932  1.00 97.30 330 A 1 
ATOM 2549 C C   . ALA A 1 330 ? -7.459  -11.668 12.264  1.00 97.24 330 A 1 
ATOM 2550 O O   . ALA A 1 330 ? -7.784  -11.650 11.075  1.00 96.61 330 A 1 
ATOM 2551 C CB  . ALA A 1 330 ? -8.162  -9.626  13.607  1.00 96.71 330 A 1 
ATOM 2552 N N   . PRO A 1 331 ? -7.495  -12.803 12.987  1.00 97.25 331 A 1 
ATOM 2553 C CA  . PRO A 1 331 ? -8.074  -14.032 12.461  1.00 96.65 331 A 1 
ATOM 2554 C C   . PRO A 1 331 ? -9.514  -13.789 11.999  1.00 96.19 331 A 1 
ATOM 2555 O O   . PRO A 1 331 ? -10.306 -13.221 12.746  1.00 95.36 331 A 1 
ATOM 2556 C CB  . PRO A 1 331 ? -8.003  -15.050 13.601  1.00 96.21 331 A 1 
ATOM 2557 C CG  . PRO A 1 331 ? -6.870  -14.527 14.483  1.00 95.51 331 A 1 
ATOM 2558 C CD  . PRO A 1 331 ? -7.007  -13.013 14.339  1.00 96.87 331 A 1 
ATOM 2559 N N   . PHE A 1 332 ? -9.845  -14.204 10.783  1.00 95.25 332 A 1 
ATOM 2560 C CA  . PHE A 1 332 ? -11.147 -13.909 10.174  1.00 93.80 332 A 1 
ATOM 2561 C C   . PHE A 1 332 ? -12.314 -14.368 11.063  1.00 93.28 332 A 1 
ATOM 2562 O O   . PHE A 1 332 ? -13.187 -13.564 11.375  1.00 90.76 332 A 1 
ATOM 2563 C CB  . PHE A 1 332 ? -11.209 -14.540 8.775   1.00 91.57 332 A 1 
ATOM 2564 C CG  . PHE A 1 332 ? -12.527 -14.293 8.069   1.00 84.95 332 A 1 
ATOM 2565 C CD1 . PHE A 1 332 ? -13.545 -15.266 8.107   1.00 77.84 332 A 1 
ATOM 2566 C CD2 . PHE A 1 332 ? -12.765 -13.068 7.423   1.00 77.47 332 A 1 
ATOM 2567 C CE1 . PHE A 1 332 ? -14.793 -15.009 7.509   1.00 71.00 332 A 1 
ATOM 2568 C CE2 . PHE A 1 332 ? -14.013 -12.812 6.825   1.00 71.66 332 A 1 
ATOM 2569 C CZ  . PHE A 1 332 ? -15.030 -13.781 6.870   1.00 70.66 332 A 1 
ATOM 2570 N N   . ASP A 1 333 ? -12.257 -15.606 11.563  1.00 94.92 333 A 1 
ATOM 2571 C CA  . ASP A 1 333 ? -13.312 -16.207 12.395  1.00 94.11 333 A 1 
ATOM 2572 C C   . ASP A 1 333 ? -13.535 -15.483 13.741  1.00 94.58 333 A 1 
ATOM 2573 O O   . ASP A 1 333 ? -14.587 -15.630 14.355  1.00 92.65 333 A 1 
ATOM 2574 C CB  . ASP A 1 333 ? -12.965 -17.681 12.672  1.00 92.78 333 A 1 
ATOM 2575 C CG  . ASP A 1 333 ? -12.840 -18.571 11.427  1.00 87.96 333 A 1 
ATOM 2576 O OD1 . ASP A 1 333 ? -13.390 -18.218 10.361  1.00 82.17 333 A 1 
ATOM 2577 O OD2 . ASP A 1 333 ? -12.175 -19.625 11.550  1.00 83.24 333 A 1 
ATOM 2578 N N   . GLU A 1 334 ? -12.547 -14.712 14.229  1.00 93.67 334 A 1 
ATOM 2579 C CA  . GLU A 1 334 ? -12.659 -13.971 15.496  1.00 93.63 334 A 1 
ATOM 2580 C C   . GLU A 1 334 ? -13.313 -12.592 15.323  1.00 93.67 334 A 1 
ATOM 2581 O O   . GLU A 1 334 ? -13.788 -12.012 16.300  1.00 91.72 334 A 1 
ATOM 2582 C CB  . GLU A 1 334 ? -11.274 -13.804 16.148  1.00 93.56 334 A 1 
ATOM 2583 C CG  . GLU A 1 334 ? -10.650 -15.126 16.633  1.00 91.88 334 A 1 
ATOM 2584 C CD  . GLU A 1 334 ? -9.307  -14.927 17.362  1.00 91.70 334 A 1 
ATOM 2585 O OE1 . GLU A 1 334 ? -8.437  -15.822 17.288  1.00 84.93 334 A 1 
ATOM 2586 O OE2 . GLU A 1 334 ? -9.125  -13.884 18.027  1.00 87.30 334 A 1 
ATOM 2587 N N   . VAL A 1 335 ? -13.316 -12.054 14.112  1.00 93.85 335 A 1 
ATOM 2588 C CA  . VAL A 1 335 ? -13.845 -10.718 13.790  1.00 93.05 335 A 1 
ATOM 2589 C C   . VAL A 1 335 ? -14.946 -10.751 12.728  1.00 91.63 335 A 1 
ATOM 2590 O O   . VAL A 1 335 ? -15.380 -9.696  12.263  1.00 88.96 335 A 1 
ATOM 2591 C CB  . VAL A 1 335 ? -12.724 -9.723  13.419  1.00 93.13 335 A 1 
ATOM 2592 C CG1 . VAL A 1 335 ? -11.722 -9.550  14.571  1.00 89.93 335 A 1 
ATOM 2593 C CG2 . VAL A 1 335 ? -11.956 -10.129 12.157  1.00 89.81 335 A 1 
ATOM 2594 N N   . ASP A 1 336 ? -15.412 -11.943 12.336  1.00 92.16 336 A 1 
ATOM 2595 C CA  . ASP A 1 336 ? -16.520 -12.092 11.398  1.00 90.13 336 A 1 
ATOM 2596 C C   . ASP A 1 336 ? -17.790 -11.401 11.928  1.00 90.19 336 A 1 
ATOM 2597 O O   . ASP A 1 336 ? -18.134 -11.477 13.109  1.00 86.80 336 A 1 
ATOM 2598 C CB  . ASP A 1 336 ? -16.770 -13.573 11.073  1.00 86.99 336 A 1 
ATOM 2599 C CG  . ASP A 1 336 ? -17.795 -13.751 9.945   1.00 82.19 336 A 1 
ATOM 2600 O OD1 . ASP A 1 336 ? -17.866 -12.847 9.076   1.00 75.58 336 A 1 
ATOM 2601 O OD2 . ASP A 1 336 ? -18.511 -14.776 9.961   1.00 75.21 336 A 1 
ATOM 2602 N N   . GLY A 1 337 ? -18.455 -10.644 11.061  1.00 90.16 337 A 1 
ATOM 2603 C CA  . GLY A 1 337 ? -19.608 -9.813  11.415  1.00 90.62 337 A 1 
ATOM 2604 C C   . GLY A 1 337 ? -19.292 -8.521  12.188  1.00 92.18 337 A 1 
ATOM 2605 O O   . GLY A 1 337 ? -20.196 -7.699  12.371  1.00 89.58 337 A 1 
ATOM 2606 N N   . ILE A 1 338 ? -18.042 -8.281  12.603  1.00 91.05 338 A 1 
ATOM 2607 C CA  . ILE A 1 338 ? -17.626 -7.013  13.216  1.00 91.34 338 A 1 
ATOM 2608 C C   . ILE A 1 338 ? -17.226 -6.035  12.109  1.00 91.79 338 A 1 
ATOM 2609 O O   . ILE A 1 338 ? -16.268 -6.271  11.379  1.00 90.43 338 A 1 
ATOM 2610 C CB  . ILE A 1 338 ? -16.488 -7.208  14.245  1.00 91.13 338 A 1 
ATOM 2611 C CG1 . ILE A 1 338 ? -16.905 -8.219  15.341  1.00 88.89 338 A 1 
ATOM 2612 C CG2 . ILE A 1 338 ? -16.096 -5.850  14.864  1.00 89.02 338 A 1 
ATOM 2613 C CD1 . ILE A 1 338 ? -15.838 -8.480  16.409  1.00 85.15 338 A 1 
ATOM 2614 N N   . LEU A 1 339 ? -17.919 -4.900  12.012  1.00 91.12 339 A 1 
ATOM 2615 C CA  . LEU A 1 339 ? -17.576 -3.802  11.104  1.00 90.46 339 A 1 
ATOM 2616 C C   . LEU A 1 339 ? -16.988 -2.633  11.892  1.00 90.60 339 A 1 
ATOM 2617 O O   . LEU A 1 339 ? -17.691 -1.987  12.675  1.00 88.48 339 A 1 
ATOM 2618 C CB  . LEU A 1 339 ? -18.814 -3.365  10.305  1.00 88.51 339 A 1 
ATOM 2619 C CG  . LEU A 1 339 ? -19.338 -4.409  9.307   1.00 82.69 339 A 1 
ATOM 2620 C CD1 . LEU A 1 339 ? -20.634 -3.890  8.687   1.00 78.63 339 A 1 
ATOM 2621 C CD2 . LEU A 1 339 ? -18.346 -4.685  8.176   1.00 79.59 339 A 1 
ATOM 2622 N N   . VAL A 1 340 ? -15.719 -2.324  11.652  1.00 90.80 340 A 1 
ATOM 2623 C CA  . VAL A 1 340 ? -15.041 -1.179  12.270  1.00 90.33 340 A 1 
ATOM 2624 C C   . VAL A 1 340 ? -15.386 0.089   11.489  1.00 89.60 340 A 1 
ATOM 2625 O O   . VAL A 1 340 ? -14.848 0.359   10.413  1.00 88.60 340 A 1 
ATOM 2626 C CB  . VAL A 1 340 ? -13.526 -1.403  12.381  1.00 90.87 340 A 1 
ATOM 2627 C CG1 . VAL A 1 340 ? -12.886 -0.275  13.200  1.00 88.14 340 A 1 
ATOM 2628 C CG2 . VAL A 1 340 ? -13.194 -2.731  13.075  1.00 87.69 340 A 1 
ATOM 2629 N N   . LYS A 1 341 ? -16.311 0.894   12.010  1.00 87.46 341 A 1 
ATOM 2630 C CA  . LYS A 1 341 ? -16.785 2.108   11.335  1.00 86.52 341 A 1 
ATOM 2631 C C   . LYS A 1 341 ? -15.736 3.215   11.342  1.00 87.08 341 A 1 
ATOM 2632 O O   . LYS A 1 341 ? -15.027 3.414   12.328  1.00 84.84 341 A 1 
ATOM 2633 C CB  . LYS A 1 341 ? -18.085 2.595   11.975  1.00 84.13 341 A 1 
ATOM 2634 C CG  . LYS A 1 341 ? -19.217 1.576   11.810  1.00 77.14 341 A 1 
ATOM 2635 C CD  . LYS A 1 341 ? -20.435 2.023   12.613  1.00 72.28 341 A 1 
ATOM 2636 C CE  . LYS A 1 341 ? -21.470 0.907   12.577  1.00 63.93 341 A 1 
ATOM 2637 N NZ  . LYS A 1 341 ? -22.506 1.121   13.607  1.00 54.93 341 A 1 
ATOM 2638 N N   . GLY A 1 342 ? -15.694 4.002   10.281  1.00 83.34 342 A 1 
ATOM 2639 C CA  . GLY A 1 342 ? -14.866 5.206   10.180  1.00 83.03 342 A 1 
ATOM 2640 C C   . GLY A 1 342 ? -13.366 4.954   10.005  1.00 84.98 342 A 1 
ATOM 2641 O O   . GLY A 1 342 ? -12.588 5.892   10.191  1.00 81.80 342 A 1 
ATOM 2642 N N   . ILE A 1 343 ? -12.959 3.720   9.653   1.00 87.94 343 A 1 
ATOM 2643 C CA  . ILE A 1 343 ? -11.612 3.401   9.144   1.00 87.73 343 A 1 
ATOM 2644 C C   . ILE A 1 343 ? -11.578 3.481   7.607   1.00 86.68 343 A 1 
ATOM 2645 O O   . ILE A 1 343 ? -12.607 3.681   6.967   1.00 83.96 343 A 1 
ATOM 2646 C CB  . ILE A 1 343 ? -11.103 2.050   9.688   1.00 88.07 343 A 1 
ATOM 2647 C CG1 . ILE A 1 343 ? -11.926 0.849   9.190   1.00 86.45 343 A 1 
ATOM 2648 C CG2 . ILE A 1 343 ? -11.029 2.104   11.224  1.00 82.84 343 A 1 
ATOM 2649 C CD1 . ILE A 1 343 ? -11.269 -0.505  9.485   1.00 84.94 343 A 1 
ATOM 2650 N N   . CYS A 1 344 ? -10.395 3.329   7.001   1.00 85.83 344 A 1 
ATOM 2651 C CA  . CYS A 1 344 ? -10.244 3.416   5.545   1.00 84.53 344 A 1 
ATOM 2652 C C   . CYS A 1 344 ? -10.717 2.159   4.807   1.00 84.96 344 A 1 
ATOM 2653 O O   . CYS A 1 344 ? -11.095 2.254   3.645   1.00 82.34 344 A 1 
ATOM 2654 C CB  . CYS A 1 344 ? -8.781  3.709   5.191   1.00 83.12 344 A 1 
ATOM 2655 S SG  . CYS A 1 344 ? -8.224  5.261   5.946   1.00 79.45 344 A 1 
ATOM 2656 N N   . GLY A 1 345 ? -10.683 0.992   5.452   1.00 90.07 345 A 1 
ATOM 2657 C CA  . GLY A 1 345 ? -11.175 -0.233  4.833   1.00 90.39 345 A 1 
ATOM 2658 C C   . GLY A 1 345 ? -10.950 -1.481  5.676   1.00 92.31 345 A 1 
ATOM 2659 O O   . GLY A 1 345 ? -10.075 -1.517  6.540   1.00 91.47 345 A 1 
ATOM 2660 N N   . GLN A 1 346 ? -11.761 -2.512  5.401   1.00 94.75 346 A 1 
ATOM 2661 C CA  . GLN A 1 346 ? -11.745 -3.810  6.066   1.00 94.60 346 A 1 
ATOM 2662 C C   . GLN A 1 346 ? -12.033 -4.906  5.034   1.00 94.97 346 A 1 
ATOM 2663 O O   . GLN A 1 346 ? -13.143 -4.986  4.511   1.00 93.73 346 A 1 
ATOM 2664 C CB  . GLN A 1 346 ? -12.787 -3.774  7.188   1.00 91.77 346 A 1 
ATOM 2665 C CG  . GLN A 1 346 ? -12.955 -5.125  7.892   1.00 86.77 346 A 1 
ATOM 2666 C CD  . GLN A 1 346 ? -13.860 -5.040  9.111   1.00 89.99 346 A 1 
ATOM 2667 O OE1 . GLN A 1 346 ? -14.111 -3.984  9.672   1.00 82.58 346 A 1 
ATOM 2668 N NE2 . GLN A 1 346 ? -14.374 -6.152  9.579   1.00 81.29 346 A 1 
ATOM 2669 N N   . VAL A 1 347 ? -11.026 -5.729  4.714   1.00 95.93 347 A 1 
ATOM 2670 C CA  . VAL A 1 347 ? -11.096 -6.671  3.587   1.00 96.13 347 A 1 
ATOM 2671 C C   . VAL A 1 347 ? -10.417 -7.998  3.948   1.00 96.45 347 A 1 
ATOM 2672 O O   . VAL A 1 347 ? -9.223  -8.007  4.267   1.00 96.26 347 A 1 
ATOM 2673 C CB  . VAL A 1 347 ? -10.451 -6.057  2.328   1.00 95.67 347 A 1 
ATOM 2674 C CG1 . VAL A 1 347 ? -10.541 -7.000  1.126   1.00 93.88 347 A 1 
ATOM 2675 C CG2 . VAL A 1 347 ? -11.104 -4.733  1.927   1.00 94.04 347 A 1 
ATOM 2676 N N   . PRO A 1 348 ? -11.122 -9.143  3.867   1.00 96.35 348 A 1 
ATOM 2677 C CA  . PRO A 1 348 ? -10.516 -10.450 4.088   1.00 96.15 348 A 1 
ATOM 2678 C C   . PRO A 1 348 ? -9.372  -10.731 3.101   1.00 96.75 348 A 1 
ATOM 2679 O O   . PRO A 1 348 ? -9.524  -10.552 1.893   1.00 96.22 348 A 1 
ATOM 2680 C CB  . PRO A 1 348 ? -11.646 -11.474 3.940   1.00 94.64 348 A 1 
ATOM 2681 C CG  . PRO A 1 348 ? -12.918 -10.662 4.173   1.00 92.26 348 A 1 
ATOM 2682 C CD  . PRO A 1 348 ? -12.558 -9.279  3.650   1.00 94.90 348 A 1 
ATOM 2683 N N   . GLY A 1 349 ? -8.225  -11.193 3.606   1.00 96.23 349 A 1 
ATOM 2684 C CA  . GLY A 1 349 ? -7.076  -11.606 2.790   1.00 96.64 349 A 1 
ATOM 2685 C C   . GLY A 1 349 ? -6.278  -10.478 2.131   1.00 97.44 349 A 1 
ATOM 2686 O O   . GLY A 1 349 ? -5.372  -10.765 1.350   1.00 96.71 349 A 1 
ATOM 2687 N N   . SER A 1 350 ? -6.573  -9.209  2.429   1.00 96.92 350 A 1 
ATOM 2688 C CA  . SER A 1 350 ? -5.910  -8.062  1.783   1.00 97.12 350 A 1 
ATOM 2689 C C   . SER A 1 350 ? -4.477  -7.795  2.267   1.00 97.38 350 A 1 
ATOM 2690 O O   . SER A 1 350 ? -3.703  -7.176  1.542   1.00 96.70 350 A 1 
ATOM 2691 C CB  . SER A 1 350 ? -6.747  -6.796  1.966   1.00 96.78 350 A 1 
ATOM 2692 O OG  . SER A 1 350 ? -6.847  -6.446  3.332   1.00 95.61 350 A 1 
ATOM 2693 N N   . VAL A 1 351 ? -4.116  -8.259  3.467   1.00 97.71 351 A 1 
ATOM 2694 C CA  . VAL A 1 351 ? -2.768  -8.149  4.052   1.00 97.73 351 A 1 
ATOM 2695 C C   . VAL A 1 351 ? -2.148  -9.537  4.190   1.00 97.84 351 A 1 
ATOM 2696 O O   . VAL A 1 351 ? -1.132  -9.823  3.566   1.00 97.30 351 A 1 
ATOM 2697 C CB  . VAL A 1 351 ? -2.788  -7.416  5.410   1.00 97.39 351 A 1 
ATOM 2698 C CG1 . VAL A 1 351 ? -1.374  -7.258  5.990   1.00 96.11 351 A 1 
ATOM 2699 C CG2 . VAL A 1 351 ? -3.405  -6.025  5.306   1.00 96.32 351 A 1 
ATOM 2700 N N   . ILE A 1 352 ? -2.775  -10.415 4.973   1.00 98.21 352 A 1 
ATOM 2701 C CA  . ILE A 1 352 ? -2.384  -11.818 5.135   1.00 98.06 352 A 1 
ATOM 2702 C C   . ILE A 1 352 ? -3.556  -12.693 4.674   1.00 97.93 352 A 1 
ATOM 2703 O O   . ILE A 1 352 ? -4.664  -12.542 5.193   1.00 97.22 352 A 1 
ATOM 2704 C CB  . ILE A 1 352 ? -1.959  -12.115 6.592   1.00 97.56 352 A 1 
ATOM 2705 C CG1 . ILE A 1 352 ? -0.666  -11.341 6.928   1.00 95.65 352 A 1 
ATOM 2706 C CG2 . ILE A 1 352 ? -1.767  -13.627 6.803   1.00 96.42 352 A 1 
ATOM 2707 C CD1 . ILE A 1 352 ? -0.140  -11.550 8.350   1.00 90.85 352 A 1 
ATOM 2708 N N   . PRO A 1 353 ? -3.359  -13.621 3.712   1.00 96.98 353 A 1 
ATOM 2709 C CA  . PRO A 1 353 ? -4.396  -14.561 3.307   1.00 95.56 353 A 1 
ATOM 2710 C C   . PRO A 1 353 ? -4.959  -15.342 4.505   1.00 94.19 353 A 1 
ATOM 2711 O O   . PRO A 1 353 ? -4.214  -15.860 5.325   1.00 90.20 353 A 1 
ATOM 2712 C CB  . PRO A 1 353 ? -3.731  -15.482 2.280   1.00 94.30 353 A 1 
ATOM 2713 C CG  . PRO A 1 353 ? -2.622  -14.604 1.701   1.00 93.45 353 A 1 
ATOM 2714 C CD  . PRO A 1 353 ? -2.164  -13.792 2.902   1.00 96.09 353 A 1 
ATOM 2715 N N   . GLY A 1 354 ? -6.288  -15.421 4.613   1.00 94.47 354 A 1 
ATOM 2716 C CA  . GLY A 1 354 ? -6.974  -16.073 5.738   1.00 93.85 354 A 1 
ATOM 2717 C C   . GLY A 1 354 ? -7.170  -15.193 6.982   1.00 95.20 354 A 1 
ATOM 2718 O O   . GLY A 1 354 ? -7.828  -15.625 7.924   1.00 93.82 354 A 1 
ATOM 2719 N N   . MET A 1 355 ? -6.668  -13.954 6.981   1.00 97.03 355 A 1 
ATOM 2720 C CA  . MET A 1 355 ? -6.948  -12.956 8.017   1.00 97.40 355 A 1 
ATOM 2721 C C   . MET A 1 355 ? -7.783  -11.793 7.474   1.00 97.68 355 A 1 
ATOM 2722 O O   . MET A 1 355 ? -7.779  -11.497 6.277   1.00 97.01 355 A 1 
ATOM 2723 C CB  . MET A 1 355 ? -5.648  -12.453 8.662   1.00 97.07 355 A 1 
ATOM 2724 C CG  . MET A 1 355 ? -4.848  -13.585 9.311   1.00 94.61 355 A 1 
ATOM 2725 S SD  . MET A 1 355 ? -3.567  -13.018 10.446  1.00 93.03 355 A 1 
ATOM 2726 C CE  . MET A 1 355 ? -2.756  -14.601 10.786  1.00 83.26 355 A 1 
ATOM 2727 N N   . MET A 1 356 ? -8.498  -11.104 8.367   1.00 96.89 356 A 1 
ATOM 2728 C CA  . MET A 1 356 ? -9.110  -9.811  8.079   1.00 97.09 356 A 1 
ATOM 2729 C C   . MET A 1 356 ? -8.021  -8.742  8.073   1.00 97.52 356 A 1 
ATOM 2730 O O   . MET A 1 356 ? -7.353  -8.544  9.088   1.00 97.24 356 A 1 
ATOM 2731 C CB  . MET A 1 356 ? -10.187 -9.512  9.132   1.00 96.47 356 A 1 
ATOM 2732 C CG  . MET A 1 356 ? -10.949 -8.223  8.823   1.00 94.18 356 A 1 
ATOM 2733 S SD  . MET A 1 356 ? -11.875 -8.246  7.265   1.00 93.50 356 A 1 
ATOM 2734 C CE  . MET A 1 356 ? -13.269 -9.306  7.741   1.00 85.45 356 A 1 
ATOM 2735 N N   . GLY A 1 357 ? -7.834  -8.047  6.956   1.00 95.85 357 A 1 
ATOM 2736 C CA  . GLY A 1 357 ? -6.966  -6.878  6.842   1.00 95.70 357 A 1 
ATOM 2737 C C   . GLY A 1 357 ? -7.758  -5.592  7.052   1.00 95.73 357 A 1 
ATOM 2738 O O   . GLY A 1 357 ? -8.778  -5.383  6.400   1.00 95.12 357 A 1 
ATOM 2739 N N   . MET A 1 358 ? -7.299  -4.727  7.946   1.00 96.30 358 A 1 
ATOM 2740 C CA  . MET A 1 358 ? -7.933  -3.451  8.282   1.00 96.27 358 A 1 
ATOM 2741 C C   . MET A 1 358 ? -6.952  -2.298  8.096   1.00 96.18 358 A 1 
ATOM 2742 O O   . MET A 1 358 ? -5.820  -2.357  8.578   1.00 95.68 358 A 1 
ATOM 2743 C CB  . MET A 1 358 ? -8.473  -3.506  9.718   1.00 96.19 358 A 1 
ATOM 2744 C CG  . MET A 1 358 ? -9.686  -4.427  9.843   1.00 95.25 358 A 1 
ATOM 2745 S SD  . MET A 1 358 ? -10.159 -4.824  11.547  1.00 93.74 358 A 1 
ATOM 2746 C CE  . MET A 1 358 ? -9.060  -6.235  11.819  1.00 85.23 358 A 1 
ATOM 2747 N N   . GLU A 1 359 ? -7.391  -1.235  7.402   1.00 94.22 359 A 1 
ATOM 2748 C CA  . GLU A 1 359 ? -6.612  -0.042  7.067   1.00 93.85 359 A 1 
ATOM 2749 C C   . GLU A 1 359 ? -7.176  1.188   7.787   1.00 93.42 359 A 1 
ATOM 2750 O O   . GLU A 1 359 ? -8.360  1.504   7.687   1.00 91.45 359 A 1 
ATOM 2751 C CB  . GLU A 1 359 ? -6.589  0.162   5.537   1.00 92.99 359 A 1 
ATOM 2752 C CG  . GLU A 1 359 ? -5.722  1.346   5.063   1.00 89.82 359 A 1 
ATOM 2753 C CD  . GLU A 1 359 ? -5.895  1.680   3.564   1.00 89.84 359 A 1 
ATOM 2754 O OE1 . GLU A 1 359 ? -5.763  2.868   3.172   1.00 80.23 359 A 1 
ATOM 2755 O OE2 . GLU A 1 359 ? -6.246  0.801   2.752   1.00 82.51 359 A 1 
ATOM 2756 N N   . ALA A 1 360 ? -6.299  1.920   8.473   1.00 93.29 360 A 1 
ATOM 2757 C CA  . ALA A 1 360 ? -6.549  3.231   9.056   1.00 92.82 360 A 1 
ATOM 2758 C C   . ALA A 1 360 ? -5.351  4.165   8.790   1.00 92.03 360 A 1 
ATOM 2759 O O   . ALA A 1 360 ? -4.378  3.781   8.141   1.00 90.21 360 A 1 
ATOM 2760 C CB  . ALA A 1 360 ? -6.839  3.032   10.550  1.00 92.94 360 A 1 
ATOM 2761 N N   . GLY A 1 361 ? -5.401  5.408   9.271   1.00 85.24 361 A 1 
ATOM 2762 C CA  . GLY A 1 361 ? -4.263  6.314   9.128   1.00 84.19 361 A 1 
ATOM 2763 C C   . GLY A 1 361 ? -4.525  7.743   9.587   1.00 85.50 361 A 1 
ATOM 2764 O O   . GLY A 1 361 ? -5.661  8.153   9.820   1.00 84.11 361 A 1 
ATOM 2765 N N   . GLN A 1 362 ? -3.453  8.515   9.685   1.00 85.29 362 A 1 
ATOM 2766 C CA  . GLN A 1 362 ? -3.480  9.957   9.947   1.00 85.58 362 A 1 
ATOM 2767 C C   . GLN A 1 362 ? -3.026  10.723  8.700   1.00 84.82 362 A 1 
ATOM 2768 O O   . GLN A 1 362 ? -2.010  10.382  8.096   1.00 81.78 362 A 1 
ATOM 2769 C CB  . GLN A 1 362 ? -2.595  10.300  11.156  1.00 85.91 362 A 1 
ATOM 2770 C CG  . GLN A 1 362 ? -3.083  9.665   12.459  1.00 85.37 362 A 1 
ATOM 2771 C CD  . GLN A 1 362 ? -2.107  9.895   13.607  1.00 86.95 362 A 1 
ATOM 2772 O OE1 . GLN A 1 362 ? -1.286  9.051   13.928  1.00 77.27 362 A 1 
ATOM 2773 N NE2 . GLN A 1 362 ? -2.146  11.030  14.264  1.00 76.28 362 A 1 
ATOM 2774 N N   . SER A 1 363 ? -3.752  11.783  8.338   1.00 78.88 363 A 1 
ATOM 2775 C CA  . SER A 1 363 ? -3.424  12.598  7.157   1.00 77.55 363 A 1 
ATOM 2776 C C   . SER A 1 363 ? -2.119  13.380  7.306   1.00 77.81 363 A 1 
ATOM 2777 O O   . SER A 1 363 ? -1.463  13.655  6.307   1.00 77.36 363 A 1 
ATOM 2778 C CB  . SER A 1 363 ? -4.552  13.589  6.855   1.00 77.84 363 A 1 
ATOM 2779 O OG  . SER A 1 363 ? -5.701  12.901  6.423   1.00 71.62 363 A 1 
ATOM 2780 N N   . ALA A 1 364 ? -1.735  13.737  8.542   1.00 79.92 364 A 1 
ATOM 2781 C CA  . ALA A 1 364 ? -0.480  14.408  8.842   1.00 79.84 364 A 1 
ATOM 2782 C C   . ALA A 1 364 ? 0.138   13.824  10.118  1.00 82.44 364 A 1 
ATOM 2783 O O   . ALA A 1 364 ? -0.520  13.732  11.151  1.00 80.73 364 A 1 
ATOM 2784 C CB  . ALA A 1 364 ? -0.737  15.916  8.954   1.00 76.59 364 A 1 
ATOM 2785 N N   . PHE A 1 365 ? 1.411   13.457  10.048  1.00 77.86 365 A 1 
ATOM 2786 C CA  . PHE A 1 365 ? 2.212   13.003  11.182  1.00 79.25 365 A 1 
ATOM 2787 C C   . PHE A 1 365 ? 3.584   13.684  11.139  1.00 82.25 365 A 1 
ATOM 2788 O O   . PHE A 1 365 ? 3.769   14.714  11.791  1.00 77.63 365 A 1 
ATOM 2789 C CB  . PHE A 1 365 ? 2.280   11.466  11.188  1.00 77.57 365 A 1 
ATOM 2790 C CG  . PHE A 1 365 ? 2.830   10.896  12.479  1.00 76.92 365 A 1 
ATOM 2791 C CD1 . PHE A 1 365 ? 4.198   10.599  12.605  1.00 68.88 365 A 1 
ATOM 2792 C CD2 . PHE A 1 365 ? 1.959   10.672  13.563  1.00 68.72 365 A 1 
ATOM 2793 C CE1 . PHE A 1 365 ? 4.699   10.083  13.816  1.00 67.08 365 A 1 
ATOM 2794 C CE2 . PHE A 1 365 ? 2.460   10.153  14.769  1.00 67.65 365 A 1 
ATOM 2795 C CZ  . PHE A 1 365 ? 3.828   9.859   14.899  1.00 75.45 365 A 1 
ATOM 2796 N N   . GLY A 1 366 ? 4.525   13.194  10.326  1.00 78.92 366 A 1 
ATOM 2797 C CA  . GLY A 1 366 ? 5.785   13.899  10.063  1.00 77.95 366 A 1 
ATOM 2798 C C   . GLY A 1 366 ? 5.574   15.298  9.478   1.00 81.21 366 A 1 
ATOM 2799 O O   . GLY A 1 366 ? 6.321   16.216  9.815   1.00 80.51 366 A 1 
ATOM 2800 N N   . ASP A 1 367 ? 4.519   15.500  8.704   1.00 82.15 367 A 1 
ATOM 2801 C CA  . ASP A 1 367 ? 4.134   16.806  8.158   1.00 82.52 367 A 1 
ATOM 2802 C C   . ASP A 1 367 ? 3.812   17.840  9.244   1.00 85.30 367 A 1 
ATOM 2803 O O   . ASP A 1 367 ? 4.111   19.016  9.058   1.00 85.59 367 A 1 
ATOM 2804 C CB  . ASP A 1 367 ? 2.927   16.673  7.216   1.00 79.75 367 A 1 
ATOM 2805 C CG  . ASP A 1 367 ? 3.280   16.105  5.842   1.00 73.18 367 A 1 
ATOM 2806 O OD1 . ASP A 1 367 ? 4.477   16.141  5.469   1.00 68.72 367 A 1 
ATOM 2807 O OD2 . ASP A 1 367 ? 2.343   15.629  5.167   1.00 64.41 367 A 1 
ATOM 2808 N N   . CYS A 1 368 ? 3.275   17.428  10.403  1.00 82.69 368 A 1 
ATOM 2809 C CA  . CYS A 1 368 ? 3.050   18.347  11.523  1.00 83.73 368 A 1 
ATOM 2810 C C   . CYS A 1 368 ? 4.375   18.930  12.046  1.00 86.26 368 A 1 
ATOM 2811 O O   . CYS A 1 368 ? 4.469   20.124  12.326  1.00 86.44 368 A 1 
ATOM 2812 C CB  . CYS A 1 368 ? 2.304   17.624  12.653  1.00 82.74 368 A 1 
ATOM 2813 S SG  . CYS A 1 368 ? 0.632   17.142  12.137  1.00 80.52 368 A 1 
ATOM 2814 N N   . TYR A 1 369 ? 5.409   18.095  12.120  1.00 86.85 369 A 1 
ATOM 2815 C CA  . TYR A 1 369 ? 6.742   18.514  12.562  1.00 87.37 369 A 1 
ATOM 2816 C C   . TYR A 1 369 ? 7.446   19.352  11.493  1.00 88.87 369 A 1 
ATOM 2817 O O   . TYR A 1 369 ? 8.049   20.385  11.803  1.00 88.15 369 A 1 
ATOM 2818 C CB  . TYR A 1 369 ? 7.579   17.282  12.923  1.00 87.31 369 A 1 
ATOM 2819 C CG  . TYR A 1 369 ? 6.873   16.223  13.747  1.00 88.72 369 A 1 
ATOM 2820 C CD1 . TYR A 1 369 ? 6.037   16.581  14.826  1.00 81.94 369 A 1 
ATOM 2821 C CD2 . TYR A 1 369 ? 7.030   14.865  13.408  1.00 81.28 369 A 1 
ATOM 2822 C CE1 . TYR A 1 369 ? 5.358   15.587  15.549  1.00 79.79 369 A 1 
ATOM 2823 C CE2 . TYR A 1 369 ? 6.358   13.871  14.131  1.00 79.03 369 A 1 
ATOM 2824 C CZ  . TYR A 1 369 ? 5.517   14.227  15.202  1.00 85.44 369 A 1 
ATOM 2825 O OH  . TYR A 1 369 ? 4.864   13.266  15.891  1.00 84.26 369 A 1 
ATOM 2826 N N   . ALA A 1 370 ? 7.337   18.943  10.227  1.00 85.10 370 A 1 
ATOM 2827 C CA  . ALA A 1 370 ? 7.896   19.679  9.097   1.00 83.96 370 A 1 
ATOM 2828 C C   . ALA A 1 370 ? 7.247   21.064  8.939   1.00 86.34 370 A 1 
ATOM 2829 O O   . ALA A 1 370 ? 7.955   22.046  8.712   1.00 87.65 370 A 1 
ATOM 2830 C CB  . ALA A 1 370 ? 7.729   18.828  7.835   1.00 83.31 370 A 1 
ATOM 2831 N N   . TRP A 1 371 ? 5.934   21.167  9.125   1.00 85.96 371 A 1 
ATOM 2832 C CA  . TRP A 1 371 ? 5.212   22.439  9.138   1.00 85.98 371 A 1 
ATOM 2833 C C   . TRP A 1 371 ? 5.756   23.385  10.215  1.00 86.82 371 A 1 
ATOM 2834 O O   . TRP A 1 371 ? 6.082   24.534  9.917   1.00 87.33 371 A 1 
ATOM 2835 C CB  . TRP A 1 371 ? 3.715   22.175  9.341   1.00 86.57 371 A 1 
ATOM 2836 C CG  . TRP A 1 371 ? 2.922   23.402  9.652   1.00 85.30 371 A 1 
ATOM 2837 C CD1 . TRP A 1 371 ? 2.484   24.304  8.753   1.00 84.14 371 A 1 
ATOM 2838 C CD2 . TRP A 1 371 ? 2.526   23.910  10.962  1.00 87.32 371 A 1 
ATOM 2839 N NE1 . TRP A 1 371 ? 1.840   25.335  9.413   1.00 81.31 371 A 1 
ATOM 2840 C CE2 . TRP A 1 371 ? 1.841   25.146  10.775  1.00 83.75 371 A 1 
ATOM 2841 C CE3 . TRP A 1 371 ? 2.684   23.455  12.292  1.00 82.98 371 A 1 
ATOM 2842 C CZ2 . TRP A 1 371 ? 1.337   25.896  11.853  1.00 84.74 371 A 1 
ATOM 2843 C CZ3 . TRP A 1 371 ? 2.183   24.201  13.377  1.00 82.00 371 A 1 
ATOM 2844 C CH2 . TRP A 1 371 ? 1.508   25.418  13.161  1.00 80.71 371 A 1 
ATOM 2845 N N   . PHE A 1 372 ? 5.926   22.887  11.448  1.00 87.44 372 A 1 
ATOM 2846 C CA  . PHE A 1 372 ? 6.452   23.716  12.535  1.00 87.39 372 A 1 
ATOM 2847 C C   . PHE A 1 372 ? 7.914   24.121  12.302  1.00 88.93 372 A 1 
ATOM 2848 O O   . PHE A 1 372 ? 8.269   25.284  12.494  1.00 89.31 372 A 1 
ATOM 2849 C CB  . PHE A 1 372 ? 6.272   22.990  13.869  1.00 87.27 372 A 1 
ATOM 2850 C CG  . PHE A 1 372 ? 6.624   23.852  15.067  1.00 86.08 372 A 1 
ATOM 2851 C CD1 . PHE A 1 372 ? 7.618   23.437  15.970  1.00 79.13 372 A 1 
ATOM 2852 C CD2 . PHE A 1 372 ? 5.956   25.071  15.279  1.00 77.95 372 A 1 
ATOM 2853 C CE1 . PHE A 1 372 ? 7.932   24.231  17.086  1.00 76.34 372 A 1 
ATOM 2854 C CE2 . PHE A 1 372 ? 6.279   25.870  16.389  1.00 75.85 372 A 1 
ATOM 2855 C CZ  . PHE A 1 372 ? 7.264   25.449  17.296  1.00 82.87 372 A 1 
ATOM 2856 N N   . ARG A 1 373 ? 8.741   23.210  11.792  1.00 87.29 373 A 1 
ATOM 2857 C CA  . ARG A 1 373 ? 10.113  23.512  11.357  1.00 87.77 373 A 1 
ATOM 2858 C C   . ARG A 1 373 ? 10.135  24.620  10.303  1.00 87.55 373 A 1 
ATOM 2859 O O   . ARG A 1 373 ? 10.932  25.547  10.414  1.00 88.20 373 A 1 
ATOM 2860 C CB  . ARG A 1 373 ? 10.772  22.236  10.819  1.00 88.32 373 A 1 
ATOM 2861 C CG  . ARG A 1 373 ? 12.237  22.458  10.410  1.00 87.64 373 A 1 
ATOM 2862 C CD  . ARG A 1 373 ? 12.796  21.252  9.652   1.00 86.36 373 A 1 
ATOM 2863 N NE  . ARG A 1 373 ? 12.138  21.094  8.340   1.00 77.72 373 A 1 
ATOM 2864 C CZ  . ARG A 1 373 ? 12.335  20.105  7.487   1.00 72.89 373 A 1 
ATOM 2865 N NH1 . ARG A 1 373 ? 13.169  19.126  7.743   1.00 65.84 373 A 1 
ATOM 2866 N NH2 . ARG A 1 373 ? 11.692  20.090  6.358   1.00 62.94 373 A 1 
ATOM 2867 N N   . ASN A 1 374 ? 9.254   24.552  9.306   1.00 88.71 374 A 1 
ATOM 2868 C CA  . ASN A 1 374 ? 9.179   25.565  8.251   1.00 86.45 374 A 1 
ATOM 2869 C C   . ASN A 1 374 ? 8.763   26.934  8.807   1.00 88.34 374 A 1 
ATOM 2870 O O   . ASN A 1 374 ? 9.349   27.948  8.425   1.00 88.44 374 A 1 
ATOM 2871 C CB  . ASN A 1 374 ? 8.215   25.088  7.154   1.00 84.72 374 A 1 
ATOM 2872 C CG  . ASN A 1 374 ? 8.732   23.906  6.355   1.00 73.85 374 A 1 
ATOM 2873 O OD1 . ASN A 1 374 ? 9.886   23.508  6.413   1.00 67.42 374 A 1 
ATOM 2874 N ND2 . ASN A 1 374 ? 7.883   23.309  5.548   1.00 65.04 374 A 1 
ATOM 2875 N N   . LEU A 1 375 ? 7.814   26.951  9.749   1.00 89.03 375 A 1 
ATOM 2876 C CA  . LEU A 1 375 ? 7.408   28.174  10.448  1.00 88.47 375 A 1 
ATOM 2877 C C   . LEU A 1 375 ? 8.591   28.820  11.184  1.00 89.89 375 A 1 
ATOM 2878 O O   . LEU A 1 375 ? 8.837   30.017  11.022  1.00 89.81 375 A 1 
ATOM 2879 C CB  . LEU A 1 375 ? 6.247   27.829  11.405  1.00 87.71 375 A 1 
ATOM 2880 C CG  . LEU A 1 375 ? 5.685   29.038  12.185  1.00 79.43 375 A 1 
ATOM 2881 C CD1 . LEU A 1 375 ? 4.990   30.051  11.266  1.00 73.76 375 A 1 
ATOM 2882 C CD2 . LEU A 1 375 ? 4.663   28.558  13.221  1.00 75.57 375 A 1 
ATOM 2883 N N   . LEU A 1 376 ? 9.362   28.034  11.936  1.00 89.44 376 A 1 
ATOM 2884 C CA  . LEU A 1 376 ? 10.549  28.504  12.661  1.00 89.42 376 A 1 
ATOM 2885 C C   . LEU A 1 376 ? 11.722  28.865  11.735  1.00 90.19 376 A 1 
ATOM 2886 O O   . LEU A 1 376 ? 12.549  29.702  12.094  1.00 90.17 376 A 1 
ATOM 2887 C CB  . LEU A 1 376 ? 10.987  27.427  13.666  1.00 90.38 376 A 1 
ATOM 2888 C CG  . LEU A 1 376 ? 10.010  27.166  14.829  1.00 89.89 376 A 1 
ATOM 2889 C CD1 . LEU A 1 376 ? 10.625  26.099  15.736  1.00 85.27 376 A 1 
ATOM 2890 C CD2 . LEU A 1 376 ? 9.738   28.415  15.669  1.00 85.79 376 A 1 
ATOM 2891 N N   . SER A 1 377 ? 11.790  28.262  10.552  1.00 90.62 377 A 1 
ATOM 2892 C CA  . SER A 1 377 ? 12.858  28.517  9.576   1.00 88.94 377 A 1 
ATOM 2893 C C   . SER A 1 377 ? 12.641  29.789  8.759   1.00 89.77 377 A 1 
ATOM 2894 O O   . SER A 1 377 ? 13.560  30.222  8.064   1.00 88.15 377 A 1 
ATOM 2895 C CB  . SER A 1 377 ? 13.027  27.327  8.629   1.00 86.83 377 A 1 
ATOM 2896 O OG  . SER A 1 377 ? 13.345  26.159  9.351   1.00 79.69 377 A 1 
ATOM 2897 N N   . TRP A 1 378 ? 11.456  30.425  8.829   1.00 92.28 378 A 1 
ATOM 2898 C CA  . TRP A 1 378 ? 11.176  31.627  8.039   1.00 90.51 378 A 1 
ATOM 2899 C C   . TRP A 1 378 ? 12.212  32.749  8.242   1.00 90.39 378 A 1 
ATOM 2900 O O   . TRP A 1 378 ? 12.708  33.269  7.237   1.00 90.50 378 A 1 
ATOM 2901 C CB  . TRP A 1 378 ? 9.736   32.108  8.279   1.00 90.37 378 A 1 
ATOM 2902 C CG  . TRP A 1 378 ? 9.313   33.241  7.388   1.00 89.05 378 A 1 
ATOM 2903 C CD1 . TRP A 1 378 ? 8.607   33.116  6.242   1.00 87.08 378 A 1 
ATOM 2904 C CD2 . TRP A 1 378 ? 9.595   34.665  7.531   1.00 90.89 378 A 1 
ATOM 2905 N NE1 . TRP A 1 378 ? 8.430   34.356  5.666   1.00 84.99 378 A 1 
ATOM 2906 C CE2 . TRP A 1 378 ? 9.029   35.349  6.413   1.00 87.52 378 A 1 
ATOM 2907 C CE3 . TRP A 1 378 ? 10.282  35.455  8.481   1.00 86.39 378 A 1 
ATOM 2908 C CZ2 . TRP A 1 378 ? 9.141   36.742  6.244   1.00 86.52 378 A 1 
ATOM 2909 C CZ3 . TRP A 1 378 ? 10.402  36.854  8.315   1.00 83.96 378 A 1 
ATOM 2910 C CH2 . TRP A 1 378 ? 9.833   37.492  7.202   1.00 82.51 378 A 1 
ATOM 2911 N N   . PRO A 1 379 ? 12.642  33.097  9.477   1.00 91.04 379 A 1 
ATOM 2912 C CA  . PRO A 1 379 ? 13.689  34.102  9.672   1.00 88.86 379 A 1 
ATOM 2913 C C   . PRO A 1 379 ? 15.040  33.694  9.071   1.00 89.58 379 A 1 
ATOM 2914 O O   . PRO A 1 379 ? 15.766  34.548  8.562   1.00 90.09 379 A 1 
ATOM 2915 C CB  . PRO A 1 379 ? 13.806  34.304  11.185  1.00 89.41 379 A 1 
ATOM 2916 C CG  . PRO A 1 379 ? 12.474  33.812  11.729  1.00 88.97 379 A 1 
ATOM 2917 C CD  . PRO A 1 379 ? 12.131  32.679  10.776  1.00 91.98 379 A 1 
ATOM 2918 N N   . LEU A 1 380 ? 15.377  32.400  9.085   1.00 89.71 380 A 1 
ATOM 2919 C CA  . LEU A 1 380 ? 16.617  31.887  8.498   1.00 88.49 380 A 1 
ATOM 2920 C C   . LEU A 1 380 ? 16.603  32.064  6.976   1.00 89.21 380 A 1 
ATOM 2921 O O   . LEU A 1 380 ? 17.545  32.605  6.399   1.00 88.90 380 A 1 
ATOM 2922 C CB  . LEU A 1 380 ? 16.819  30.406  8.872   1.00 89.72 380 A 1 
ATOM 2923 C CG  . LEU A 1 380 ? 16.769  30.072  10.374  1.00 89.55 380 A 1 
ATOM 2924 C CD1 . LEU A 1 380 ? 16.979  28.570  10.561  1.00 84.81 380 A 1 
ATOM 2925 C CD2 . LEU A 1 380 ? 17.847  30.816  11.166  1.00 86.88 380 A 1 
ATOM 2926 N N   . GLN A 1 381 ? 15.489  31.687  6.341   1.00 92.63 381 A 1 
ATOM 2927 C CA  . GLN A 1 381 ? 15.344  31.700  4.884   1.00 89.68 381 A 1 
ATOM 2928 C C   . GLN A 1 381 ? 15.151  33.103  4.290   1.00 90.33 381 A 1 
ATOM 2929 O O   . GLN A 1 381 ? 15.506  33.335  3.132   1.00 87.62 381 A 1 
ATOM 2930 C CB  . GLN A 1 381 ? 14.166  30.789  4.505   1.00 88.83 381 A 1 
ATOM 2931 C CG  . GLN A 1 381 ? 14.396  29.307  4.869   1.00 85.54 381 A 1 
ATOM 2932 C CD  . GLN A 1 381 ? 15.565  28.667  4.126   1.00 80.72 381 A 1 
ATOM 2933 O OE1 . GLN A 1 381 ? 16.052  29.159  3.117   1.00 73.13 381 A 1 
ATOM 2934 N NE2 . GLN A 1 381 ? 16.068  27.546  4.594   1.00 70.21 381 A 1 
ATOM 2935 N N   . ASN A 1 382 ? 14.593  34.049  5.062   1.00 92.58 382 A 1 
ATOM 2936 C CA  . ASN A 1 382 ? 14.198  35.367  4.549   1.00 90.58 382 A 1 
ATOM 2937 C C   . ASN A 1 382 ? 14.991  36.532  5.146   1.00 91.32 382 A 1 
ATOM 2938 O O   . ASN A 1 382 ? 15.102  37.575  4.501   1.00 89.10 382 A 1 
ATOM 2939 C CB  . ASN A 1 382 ? 12.687  35.558  4.756   1.00 89.58 382 A 1 
ATOM 2940 C CG  . ASN A 1 382 ? 11.887  34.538  3.972   1.00 87.37 382 A 1 
ATOM 2941 O OD1 . ASN A 1 382 ? 11.618  34.704  2.798   1.00 80.47 382 A 1 
ATOM 2942 N ND2 . ASN A 1 382 ? 11.510  33.437  4.582   1.00 80.62 382 A 1 
ATOM 2943 N N   . VAL A 1 383 ? 15.550  36.375  6.351   1.00 91.20 383 A 1 
ATOM 2944 C CA  . VAL A 1 383 ? 16.325  37.429  7.021   1.00 89.39 383 A 1 
ATOM 2945 C C   . VAL A 1 383 ? 17.808  37.076  7.019   1.00 89.96 383 A 1 
ATOM 2946 O O   . VAL A 1 383 ? 18.602  37.817  6.436   1.00 89.41 383 A 1 
ATOM 2947 C CB  . VAL A 1 383 ? 15.798  37.731  8.443   1.00 89.37 383 A 1 
ATOM 2948 C CG1 . VAL A 1 383 ? 16.525  38.925  9.062   1.00 87.67 383 A 1 
ATOM 2949 C CG2 . VAL A 1 383 ? 14.292  38.029  8.444   1.00 88.17 383 A 1 
ATOM 2950 N N   . LEU A 1 384 ? 18.187  35.936  7.606   1.00 90.07 384 A 1 
ATOM 2951 C CA  . LEU A 1 384 ? 19.593  35.527  7.710   1.00 88.38 384 A 1 
ATOM 2952 C C   . LEU A 1 384 ? 20.239  35.330  6.333   1.00 88.26 384 A 1 
ATOM 2953 O O   . LEU A 1 384 ? 21.360  35.793  6.128   1.00 88.23 384 A 1 
ATOM 2954 C CB  . LEU A 1 384 ? 19.704  34.258  8.575   1.00 88.63 384 A 1 
ATOM 2955 C CG  . LEU A 1 384 ? 21.146  33.760  8.796   1.00 86.22 384 A 1 
ATOM 2956 C CD1 . LEU A 1 384 ? 22.002  34.779  9.551   1.00 82.36 384 A 1 
ATOM 2957 C CD2 . LEU A 1 384 ? 21.133  32.459  9.591   1.00 83.70 384 A 1 
ATOM 2958 N N   . LYS A 1 385 ? 19.520  34.750  5.382   1.00 91.59 385 A 1 
ATOM 2959 C CA  . LYS A 1 385 ? 19.989  34.553  3.995   1.00 89.22 385 A 1 
ATOM 2960 C C   . LYS A 1 385 ? 20.465  35.849  3.326   1.00 90.20 385 A 1 
ATOM 2961 O O   . LYS A 1 385 ? 21.364  35.820  2.490   1.00 87.41 385 A 1 
ATOM 2962 C CB  . LYS A 1 385 ? 18.856  33.900  3.188   1.00 86.79 385 A 1 
ATOM 2963 C CG  . LYS A 1 385 ? 19.271  33.563  1.754   1.00 84.90 385 A 1 
ATOM 2964 C CD  . LYS A 1 385 ? 18.162  32.793  1.034   1.00 80.65 385 A 1 
ATOM 2965 C CE  . LYS A 1 385 ? 18.618  32.451  -0.386  1.00 73.70 385 A 1 
ATOM 2966 N NZ  . LYS A 1 385 ? 17.627  31.588  -1.071  1.00 65.97 385 A 1 
ATOM 2967 N N   . ASN A 1 386 ? 19.882  36.981  3.712   1.00 91.93 386 A 1 
ATOM 2968 C CA  . ASN A 1 386 ? 20.211  38.302  3.169   1.00 90.60 386 A 1 
ATOM 2969 C C   . ASN A 1 386 ? 21.206  39.084  4.047   1.00 91.96 386 A 1 
ATOM 2970 O O   . ASN A 1 386 ? 21.425  40.278  3.820   1.00 89.10 386 A 1 
ATOM 2971 C CB  . ASN A 1 386 ? 18.897  39.068  2.938   1.00 89.33 386 A 1 
ATOM 2972 C CG  . ASN A 1 386 ? 17.981  38.366  1.956   1.00 88.08 386 A 1 
ATOM 2973 O OD1 . ASN A 1 386 ? 18.376  37.942  0.885   1.00 80.68 386 A 1 
ATOM 2974 N ND2 . ASN A 1 386 ? 16.723  38.219  2.287   1.00 80.96 386 A 1 
ATOM 2975 N N   . SER A 1 387 ? 21.792  38.444  5.067   1.00 89.68 387 A 1 
ATOM 2976 C CA  . SER A 1 387 ? 22.770  39.076  5.951   1.00 88.74 387 A 1 
ATOM 2977 C C   . SER A 1 387 ? 24.033  39.471  5.186   1.00 88.69 387 A 1 
ATOM 2978 O O   . SER A 1 387 ? 24.537  38.736  4.344   1.00 87.37 387 A 1 
ATOM 2979 C CB  . SER A 1 387 ? 23.129  38.146  7.107   1.00 89.12 387 A 1 
ATOM 2980 O OG  . SER A 1 387 ? 23.997  38.814  8.004   1.00 87.23 387 A 1 
ATOM 2981 N N   . LYS A 1 388 ? 24.584  40.630  5.534   1.00 91.87 388 A 1 
ATOM 2982 C CA  . LYS A 1 388 ? 25.869  41.115  5.000   1.00 90.69 388 A 1 
ATOM 2983 C C   . LYS A 1 388 ? 27.062  40.741  5.885   1.00 92.09 388 A 1 
ATOM 2984 O O   . LYS A 1 388 ? 28.176  41.172  5.605   1.00 89.24 388 A 1 
ATOM 2985 C CB  . LYS A 1 388 ? 25.797  42.634  4.773   1.00 89.90 388 A 1 
ATOM 2986 C CG  . LYS A 1 388 ? 24.700  43.023  3.771   1.00 87.93 388 A 1 
ATOM 2987 C CD  . LYS A 1 388 ? 24.713  44.539  3.543   1.00 79.18 388 A 1 
ATOM 2988 C CE  . LYS A 1 388 ? 23.594  44.911  2.569   1.00 76.81 388 A 1 
ATOM 2989 N NZ  . LYS A 1 388 ? 23.544  46.373  2.327   1.00 63.49 388 A 1 
ATOM 2990 N N   . LEU A 1 389 ? 26.818  39.998  6.971   1.00 89.84 389 A 1 
ATOM 2991 C CA  . LEU A 1 389 ? 27.837  39.669  7.973   1.00 88.82 389 A 1 
ATOM 2992 C C   . LEU A 1 389 ? 28.664  38.425  7.620   1.00 89.45 389 A 1 
ATOM 2993 O O   . LEU A 1 389 ? 29.694  38.198  8.250   1.00 86.56 389 A 1 
ATOM 2994 C CB  . LEU A 1 389 ? 27.166  39.500  9.350   1.00 88.68 389 A 1 
ATOM 2995 C CG  . LEU A 1 389 ? 26.467  40.759  9.896   1.00 86.67 389 A 1 
ATOM 2996 C CD1 . LEU A 1 389 ? 25.812  40.438  11.239  1.00 82.68 389 A 1 
ATOM 2997 C CD2 . LEU A 1 389 ? 27.439  41.927  10.103  1.00 83.07 389 A 1 
ATOM 2998 N N   . ALA A 1 390 ? 28.222  37.633  6.647   1.00 90.78 390 A 1 
ATOM 2999 C CA  . ALA A 1 390 ? 28.933  36.458  6.151   1.00 89.89 390 A 1 
ATOM 3000 C C   . ALA A 1 390 ? 28.725  36.310  4.637   1.00 90.68 390 A 1 
ATOM 3001 O O   . ALA A 1 390 ? 27.797  36.885  4.062   1.00 88.50 390 A 1 
ATOM 3002 C CB  . ALA A 1 390 ? 28.461  35.223  6.932   1.00 88.30 390 A 1 
ATOM 3003 N N   . ASP A 1 391 ? 29.596  35.542  3.990   1.00 91.60 391 A 1 
ATOM 3004 C CA  . ASP A 1 391 ? 29.460  35.208  2.570   1.00 90.47 391 A 1 
ATOM 3005 C C   . ASP A 1 391 ? 28.284  34.246  2.317   1.00 91.33 391 A 1 
ATOM 3006 O O   . ASP A 1 391 ? 27.782  33.578  3.229   1.00 90.04 391 A 1 
ATOM 3007 C CB  . ASP A 1 391 ? 30.781  34.643  2.038   1.00 88.85 391 A 1 
ATOM 3008 C CG  . ASP A 1 391 ? 31.043  33.278  2.647   1.00 87.91 391 A 1 
ATOM 3009 O OD1 . ASP A 1 391 ? 30.593  32.283  2.036   1.00 78.47 391 A 1 
ATOM 3010 O OD2 . ASP A 1 391 ? 31.578  33.230  3.779   1.00 82.19 391 A 1 
ATOM 3011 N N   . GLY A 1 392 ? 27.841  34.179  1.059   1.00 91.00 392 A 1 
ATOM 3012 C CA  . GLY A 1 392 ? 26.664  33.390  0.680   1.00 90.02 392 A 1 
ATOM 3013 C C   . GLY A 1 392 ? 26.797  31.891  0.952   1.00 92.17 392 A 1 
ATOM 3014 O O   . GLY A 1 392 ? 25.820  31.271  1.358   1.00 90.11 392 A 1 
ATOM 3015 N N   . GLN A 1 393 ? 27.990  31.317  0.786   1.00 91.40 393 A 1 
ATOM 3016 C CA  . GLN A 1 393 ? 28.223  29.888  1.013   1.00 91.56 393 A 1 
ATOM 3017 C C   . GLN A 1 393 ? 28.142  29.545  2.508   1.00 93.30 393 A 1 
ATOM 3018 O O   . GLN A 1 393 ? 27.495  28.570  2.890   1.00 92.67 393 A 1 
ATOM 3019 C CB  . GLN A 1 393 ? 29.585  29.508  0.417   1.00 91.39 393 A 1 
ATOM 3020 C CG  . GLN A 1 393 ? 29.855  27.996  0.503   1.00 80.62 393 A 1 
ATOM 3021 C CD  . GLN A 1 393 ? 31.206  27.593  -0.084  1.00 74.40 393 A 1 
ATOM 3022 O OE1 . GLN A 1 393 ? 32.019  28.383  -0.531  1.00 69.70 393 A 1 
ATOM 3023 N NE2 . GLN A 1 393 ? 31.506  26.314  -0.102  1.00 66.03 393 A 1 
ATOM 3024 N N   . THR A 1 394 ? 28.741  30.379  3.362   1.00 91.04 394 A 1 
ATOM 3025 C CA  . THR A 1 394 ? 28.658  30.241  4.821   1.00 90.62 394 A 1 
ATOM 3026 C C   . THR A 1 394 ? 27.217  30.395  5.307   1.00 91.95 394 A 1 
ATOM 3027 O O   . THR A 1 394 ? 26.760  29.602  6.127   1.00 92.71 394 A 1 
ATOM 3028 C CB  . THR A 1 394 ? 29.569  31.269  5.512   1.00 90.95 394 A 1 
ATOM 3029 O OG1 . THR A 1 394 ? 30.909  31.072  5.136   1.00 88.77 394 A 1 
ATOM 3030 C CG2 . THR A 1 394 ? 29.533  31.156  7.037   1.00 87.62 394 A 1 
ATOM 3031 N N   . LEU A 1 395 ? 26.470  31.378  4.796   1.00 89.64 395 A 1 
ATOM 3032 C CA  . LEU A 1 395 ? 25.059  31.571  5.153   1.00 88.55 395 A 1 
ATOM 3033 C C   . LEU A 1 395 ? 24.198  30.365  4.761   1.00 89.96 395 A 1 
ATOM 3034 O O   . LEU A 1 395 ? 23.397  29.910  5.572   1.00 91.26 395 A 1 
ATOM 3035 C CB  . LEU A 1 395 ? 24.516  32.849  4.491   1.00 88.30 395 A 1 
ATOM 3036 C CG  . LEU A 1 395 ? 25.072  34.152  5.095   1.00 86.63 395 A 1 
ATOM 3037 C CD1 . LEU A 1 395 ? 24.634  35.335  4.229   1.00 82.19 395 A 1 
ATOM 3038 C CD2 . LEU A 1 395 ? 24.563  34.386  6.519   1.00 86.33 395 A 1 
ATOM 3039 N N   . GLU A 1 396 ? 24.380  29.831  3.557   1.00 91.05 396 A 1 
ATOM 3040 C CA  . GLU A 1 396 ? 23.650  28.645  3.096   1.00 89.59 396 A 1 
ATOM 3041 C C   . GLU A 1 396 ? 23.968  27.418  3.963   1.00 90.48 396 A 1 
ATOM 3042 O O   . GLU A 1 396 ? 23.048  26.730  4.408   1.00 90.92 396 A 1 
ATOM 3043 C CB  . GLU A 1 396 ? 23.972  28.413  1.614   1.00 89.42 396 A 1 
ATOM 3044 C CG  . GLU A 1 396 ? 23.166  27.246  1.020   1.00 80.83 396 A 1 
ATOM 3045 C CD  . GLU A 1 396 ? 23.329  27.113  -0.506  1.00 76.20 396 A 1 
ATOM 3046 O OE1 . GLU A 1 396 ? 22.520  26.355  -1.090  1.00 67.68 396 A 1 
ATOM 3047 O OE2 . GLU A 1 396 ? 24.218  27.780  -1.086  1.00 69.92 396 A 1 
ATOM 3048 N N   . ALA A 1 397 ? 25.243  27.183  4.282   1.00 91.67 397 A 1 
ATOM 3049 C CA  . ALA A 1 397 ? 25.653  26.086  5.158   1.00 91.03 397 A 1 
ATOM 3050 C C   . ALA A 1 397 ? 25.037  26.202  6.565   1.00 92.56 397 A 1 
ATOM 3051 O O   . ALA A 1 397 ? 24.477  25.230  7.066   1.00 92.69 397 A 1 
ATOM 3052 C CB  . ALA A 1 397 ? 27.184  26.039  5.204   1.00 91.69 397 A 1 
ATOM 3053 N N   . LEU A 1 398 ? 25.056  27.398  7.169   1.00 92.02 398 A 1 
ATOM 3054 C CA  . LEU A 1 398 ? 24.444  27.651  8.482   1.00 90.53 398 A 1 
ATOM 3055 C C   . LEU A 1 398 ? 22.926  27.433  8.468   1.00 91.81 398 A 1 
ATOM 3056 O O   . LEU A 1 398 ? 22.373  26.857  9.406   1.00 92.76 398 A 1 
ATOM 3057 C CB  . LEU A 1 398 ? 24.746  29.099  8.918   1.00 90.13 398 A 1 
ATOM 3058 C CG  . LEU A 1 398 ? 26.196  29.352  9.373   1.00 82.45 398 A 1 
ATOM 3059 C CD1 . LEU A 1 398 ? 26.408  30.858  9.548   1.00 78.52 398 A 1 
ATOM 3060 C CD2 . LEU A 1 398 ? 26.504  28.669  10.706  1.00 80.29 398 A 1 
ATOM 3061 N N   . ILE A 1 399 ? 22.244  27.896  7.424   1.00 90.71 399 A 1 
ATOM 3062 C CA  . ILE A 1 399 ? 20.791  27.724  7.278   1.00 90.08 399 A 1 
ATOM 3063 C C   . ILE A 1 399 ? 20.439  26.241  7.163   1.00 90.95 399 A 1 
ATOM 3064 O O   . ILE A 1 399 ? 19.532  25.783  7.860   1.00 91.45 399 A 1 
ATOM 3065 C CB  . ILE A 1 399 ? 20.267  28.538  6.071   1.00 91.10 399 A 1 
ATOM 3066 C CG1 . ILE A 1 399 ? 20.341  30.053  6.389   1.00 91.32 399 A 1 
ATOM 3067 C CG2 . ILE A 1 399 ? 18.817  28.149  5.726   1.00 90.55 399 A 1 
ATOM 3068 C CD1 . ILE A 1 399 ? 20.189  30.951  5.158   1.00 89.21 399 A 1 
ATOM 3069 N N   . ASN A 1 400 ? 21.166  25.490  6.327   1.00 93.11 400 A 1 
ATOM 3070 C CA  . ASN A 1 400 ? 20.942  24.061  6.125   1.00 91.02 400 A 1 
ATOM 3071 C C   . ASN A 1 400 ? 21.207  23.278  7.415   1.00 91.58 400 A 1 
ATOM 3072 O O   . ASN A 1 400 ? 20.305  22.599  7.899   1.00 92.04 400 A 1 
ATOM 3073 C CB  . ASN A 1 400 ? 21.801  23.569  4.947   1.00 90.84 400 A 1 
ATOM 3074 C CG  . ASN A 1 400 ? 21.324  24.102  3.602   1.00 88.21 400 A 1 
ATOM 3075 O OD1 . ASN A 1 400 ? 20.200  24.555  3.435   1.00 82.76 400 A 1 
ATOM 3076 N ND2 . ASN A 1 400 ? 22.157  24.044  2.591   1.00 81.76 400 A 1 
ATOM 3077 N N   . GLU A 1 401 ? 22.369  23.461  8.044   1.00 92.32 401 A 1 
ATOM 3078 C CA  . GLU A 1 401 ? 22.724  22.792  9.307   1.00 91.65 401 A 1 
ATOM 3079 C C   . GLU A 1 401 ? 21.696  23.075  10.413  1.00 91.45 401 A 1 
ATOM 3080 O O   . GLU A 1 401 ? 21.235  22.156  11.102  1.00 90.98 401 A 1 
ATOM 3081 C CB  . GLU A 1 401 ? 24.127  23.257  9.735   1.00 92.19 401 A 1 
ATOM 3082 C CG  . GLU A 1 401 ? 24.594  22.581  11.034  1.00 87.84 401 A 1 
ATOM 3083 C CD  . GLU A 1 401 ? 25.978  23.049  11.513  1.00 86.10 401 A 1 
ATOM 3084 O OE1 . GLU A 1 401 ? 26.564  22.317  12.346  1.00 76.91 401 A 1 
ATOM 3085 O OE2 . GLU A 1 401 ? 26.432  24.137  11.093  1.00 80.55 401 A 1 
ATOM 3086 N N   . THR A 1 402 ? 21.284  24.342  10.572  1.00 91.84 402 A 1 
ATOM 3087 C CA  . THR A 1 402 ? 20.285  24.725  11.584  1.00 90.85 402 A 1 
ATOM 3088 C C   . THR A 1 402 ? 18.934  24.073  11.295  1.00 91.56 402 A 1 
ATOM 3089 O O   . THR A 1 402 ? 18.290  23.552  12.204  1.00 91.90 402 A 1 
ATOM 3090 C CB  . THR A 1 402 ? 20.106  26.249  11.653  1.00 91.29 402 A 1 
ATOM 3091 O OG1 . THR A 1 402 ? 21.331  26.891  11.889  1.00 87.30 402 A 1 
ATOM 3092 C CG2 . THR A 1 402 ? 19.172  26.673  12.789  1.00 86.80 402 A 1 
ATOM 3093 N N   . THR A 1 403 ? 18.498  24.079  10.037  1.00 92.43 403 A 1 
ATOM 3094 C CA  . THR A 1 403 ? 17.195  23.523  9.627   1.00 90.69 403 A 1 
ATOM 3095 C C   . THR A 1 403 ? 17.152  22.004  9.787   1.00 90.59 403 A 1 
ATOM 3096 O O   . THR A 1 403 ? 16.149  21.471  10.268  1.00 90.03 403 A 1 
ATOM 3097 C CB  . THR A 1 403 ? 16.868  23.923  8.180   1.00 90.08 403 A 1 
ATOM 3098 O OG1 . THR A 1 403 ? 16.862  25.330  8.068   1.00 83.32 403 A 1 
ATOM 3099 C CG2 . THR A 1 403 ? 15.484  23.453  7.736   1.00 81.74 403 A 1 
ATOM 3100 N N   . ASP A 1 404 ? 18.237  21.309  9.448   1.00 91.95 404 A 1 
ATOM 3101 C CA  . ASP A 1 404 ? 18.352  19.848  9.534   1.00 89.93 404 A 1 
ATOM 3102 C C   . ASP A 1 404 ? 18.370  19.361  10.987  1.00 90.22 404 A 1 
ATOM 3103 O O   . ASP A 1 404 ? 17.725  18.360  11.316  1.00 89.72 404 A 1 
ATOM 3104 C CB  . ASP A 1 404 ? 19.612  19.389  8.774   1.00 89.02 404 A 1 
ATOM 3105 C CG  . ASP A 1 404 ? 19.479  19.502  7.247   1.00 85.85 404 A 1 
ATOM 3106 O OD1 . ASP A 1 404 ? 18.329  19.652  6.758   1.00 82.41 404 A 1 
ATOM 3107 O OD2 . ASP A 1 404 ? 20.523  19.366  6.573   1.00 81.94 404 A 1 
ATOM 3108 N N   . ASN A 1 405 ? 19.020  20.103  11.892  1.00 92.77 405 A 1 
ATOM 3109 C CA  . ASN A 1 405 ? 19.103  19.745  13.312  1.00 92.42 405 A 1 
ATOM 3110 C C   . ASN A 1 405 ? 17.906  20.224  14.149  1.00 93.41 405 A 1 
ATOM 3111 O O   . ASN A 1 405 ? 17.731  19.778  15.288  1.00 92.51 405 A 1 
ATOM 3112 C CB  . ASN A 1 405 ? 20.440  20.258  13.866  1.00 91.87 405 A 1 
ATOM 3113 C CG  . ASN A 1 405 ? 21.619  19.488  13.295  1.00 87.93 405 A 1 
ATOM 3114 O OD1 . ASN A 1 405 ? 21.625  18.269  13.259  1.00 80.02 405 A 1 
ATOM 3115 N ND2 . ASN A 1 405 ? 22.645  20.163  12.852  1.00 78.80 405 A 1 
ATOM 3116 N N   . MET A 1 406 ? 17.048  21.098  13.624  1.00 92.65 406 A 1 
ATOM 3117 C CA  . MET A 1 406 ? 16.001  21.784  14.392  1.00 92.85 406 A 1 
ATOM 3118 C C   . MET A 1 406 ? 15.047  20.820  15.113  1.00 93.31 406 A 1 
ATOM 3119 O O   . MET A 1 406 ? 14.783  20.996  16.302  1.00 92.65 406 A 1 
ATOM 3120 C CB  . MET A 1 406 ? 15.235  22.722  13.454  1.00 92.03 406 A 1 
ATOM 3121 C CG  . MET A 1 406 ? 14.258  23.633  14.208  1.00 85.84 406 A 1 
ATOM 3122 S SD  . MET A 1 406 ? 13.380  24.805  13.150  1.00 87.12 406 A 1 
ATOM 3123 C CE  . MET A 1 406 ? 14.749  25.836  12.548  1.00 77.88 406 A 1 
ATOM 3124 N N   . ILE A 1 407 ? 14.533  19.789  14.436  1.00 91.90 407 A 1 
ATOM 3125 C CA  . ILE A 1 407 ? 13.598  18.824  15.040  1.00 90.87 407 A 1 
ATOM 3126 C C   . ILE A 1 407 ? 14.277  17.974  16.122  1.00 91.61 407 A 1 
ATOM 3127 O O   . ILE A 1 407 ? 13.653  17.672  17.141  1.00 92.15 407 A 1 
ATOM 3128 C CB  . ILE A 1 407 ? 12.939  17.947  13.949  1.00 90.35 407 A 1 
ATOM 3129 C CG1 . ILE A 1 407 ? 12.098  18.777  12.953  1.00 88.68 407 A 1 
ATOM 3130 C CG2 . ILE A 1 407 ? 12.077  16.817  14.552  1.00 87.88 407 A 1 
ATOM 3131 C CD1 . ILE A 1 407 ? 10.949  19.587  13.575  1.00 81.87 407 A 1 
ATOM 3132 N N   . ALA A 1 408 ? 15.543  17.610  15.927  1.00 91.99 408 A 1 
ATOM 3133 C CA  . ALA A 1 408 ? 16.307  16.846  16.910  1.00 91.31 408 A 1 
ATOM 3134 C C   . ALA A 1 408 ? 16.524  17.655  18.201  1.00 92.66 408 A 1 
ATOM 3135 O O   . ALA A 1 408 ? 16.240  17.157  19.291  1.00 92.58 408 A 1 
ATOM 3136 C CB  . ALA A 1 408 ? 17.627  16.404  16.269  1.00 90.17 408 A 1 
ATOM 3137 N N   . GLU A 1 409 ? 16.931  18.927  18.095  1.00 93.01 409 A 1 
ATOM 3138 C CA  . GLU A 1 409 ? 17.109  19.803  19.265  1.00 93.34 409 A 1 
ATOM 3139 C C   . GLU A 1 409 ? 15.768  20.147  19.934  1.00 94.27 409 A 1 
ATOM 3140 O O   . GLU A 1 409 ? 15.667  20.073  21.159  1.00 94.01 409 A 1 
ATOM 3141 C CB  . GLU A 1 409 ? 17.900  21.063  18.890  1.00 93.77 409 A 1 
ATOM 3142 C CG  . GLU A 1 409 ? 19.391  20.790  18.600  1.00 87.98 409 A 1 
ATOM 3143 C CD  . GLU A 1 409 ? 20.156  20.136  19.785  1.00 88.95 409 A 1 
ATOM 3144 O OE1 . GLU A 1 409 ? 20.949  19.199  19.560  1.00 79.18 409 A 1 
ATOM 3145 O OE2 . GLU A 1 409 ? 19.961  20.523  20.968  1.00 80.98 409 A 1 
ATOM 3146 N N   . LEU A 1 410 ? 14.702  20.408  19.172  1.00 93.44 410 A 1 
ATOM 3147 C CA  . LEU A 1 410 ? 13.356  20.576  19.739  1.00 93.55 410 A 1 
ATOM 3148 C C   . LEU A 1 410 ? 12.912  19.333  20.516  1.00 94.46 410 A 1 
ATOM 3149 O O   . LEU A 1 410 ? 12.372  19.467  21.610  1.00 94.95 410 A 1 
ATOM 3150 C CB  . LEU A 1 410 ? 12.337  20.879  18.628  1.00 94.19 410 A 1 
ATOM 3151 C CG  . LEU A 1 410 ? 12.394  22.313  18.071  1.00 93.13 410 A 1 
ATOM 3152 C CD1 . LEU A 1 410 ? 11.503  22.393  16.830  1.00 90.04 410 A 1 
ATOM 3153 C CD2 . LEU A 1 410 ? 11.891  23.347  19.082  1.00 90.92 410 A 1 
ATOM 3154 N N   . SER A 1 411 ? 13.156  18.130  19.992  1.00 93.85 411 A 1 
ATOM 3155 C CA  . SER A 1 411 ? 12.818  16.869  20.669  1.00 92.85 411 A 1 
ATOM 3156 C C   . SER A 1 411 ? 13.574  16.712  21.988  1.00 93.40 411 A 1 
ATOM 3157 O O   . SER A 1 411 ? 12.986  16.337  23.003  1.00 93.54 411 A 1 
ATOM 3158 C CB  . SER A 1 411 ? 13.127  15.666  19.771  1.00 92.17 411 A 1 
ATOM 3159 O OG  . SER A 1 411 ? 12.364  15.717  18.583  1.00 87.33 411 A 1 
ATOM 3160 N N   . LYS A 1 412 ? 14.865  17.041  21.998  1.00 94.74 412 A 1 
ATOM 3161 C CA  . LYS A 1 412 ? 15.729  16.993  23.182  1.00 94.31 412 A 1 
ATOM 3162 C C   . LYS A 1 412 ? 15.294  17.983  24.259  1.00 95.05 412 A 1 
ATOM 3163 O O   . LYS A 1 412 ? 15.259  17.613  25.430  1.00 94.73 412 A 1 
ATOM 3164 C CB  . LYS A 1 412 ? 17.152  17.262  22.703  1.00 93.57 412 A 1 
ATOM 3165 C CG  . LYS A 1 412 ? 18.225  17.321  23.808  1.00 82.31 412 A 1 
ATOM 3166 C CD  . LYS A 1 412 ? 19.509  17.713  23.082  1.00 82.27 412 A 1 
ATOM 3167 C CE  . LYS A 1 412 ? 20.658  18.164  23.961  1.00 71.82 412 A 1 
ATOM 3168 N NZ  . LYS A 1 412 ? 21.603  18.895  23.067  1.00 65.19 412 A 1 
ATOM 3169 N N   . GLU A 1 413 ? 14.946  19.212  23.903  1.00 94.78 413 A 1 
ATOM 3170 C CA  . GLU A 1 413 ? 14.453  20.198  24.876  1.00 94.86 413 A 1 
ATOM 3171 C C   . GLU A 1 413 ? 13.021  19.877  25.334  1.00 95.23 413 A 1 
ATOM 3172 O O   . GLU A 1 413 ? 12.736  19.923  26.534  1.00 94.80 413 A 1 
ATOM 3173 C CB  . GLU A 1 413 ? 14.569  21.623  24.316  1.00 95.44 413 A 1 
ATOM 3174 C CG  . GLU A 1 413 ? 16.022  22.101  24.090  1.00 91.98 413 A 1 
ATOM 3175 C CD  . GLU A 1 413 ? 16.935  21.884  25.309  1.00 92.93 413 A 1 
ATOM 3176 O OE1 . GLU A 1 413 ? 18.052  21.334  25.169  1.00 84.06 413 A 1 
ATOM 3177 O OE2 . GLU A 1 413 ? 16.531  22.155  26.462  1.00 85.37 413 A 1 
ATOM 3178 N N   . ALA A 1 414 ? 12.136  19.446  24.439  1.00 95.44 414 A 1 
ATOM 3179 C CA  . ALA A 1 414 ? 10.773  19.031  24.774  1.00 94.93 414 A 1 
ATOM 3180 C C   . ALA A 1 414 ? 10.736  17.820  25.723  1.00 95.00 414 A 1 
ATOM 3181 O O   . ALA A 1 414 ? 9.855   17.736  26.580  1.00 94.77 414 A 1 
ATOM 3182 C CB  . ALA A 1 414 ? 10.019  18.744  23.473  1.00 95.00 414 A 1 
ATOM 3183 N N   . ALA A 1 415 ? 11.708  16.910  25.628  1.00 95.16 415 A 1 
ATOM 3184 C CA  . ALA A 1 415 ? 11.838  15.763  26.529  1.00 94.09 415 A 1 
ATOM 3185 C C   . ALA A 1 415 ? 12.118  16.163  27.993  1.00 94.39 415 A 1 
ATOM 3186 O O   . ALA A 1 415 ? 11.760  15.425  28.911  1.00 93.60 415 A 1 
ATOM 3187 C CB  . ALA A 1 415 ? 12.939  14.845  25.989  1.00 93.49 415 A 1 
ATOM 3188 N N   . LYS A 1 416 ? 12.708  17.341  28.245  1.00 95.04 416 A 1 
ATOM 3189 C CA  . LYS A 1 416 ? 12.987  17.859  29.602  1.00 94.63 416 A 1 
ATOM 3190 C C   . LYS A 1 416 ? 11.757  18.484  30.265  1.00 94.82 416 A 1 
ATOM 3191 O O   . LYS A 1 416 ? 11.748  18.677  31.483  1.00 93.87 416 A 1 
ATOM 3192 C CB  . LYS A 1 416 ? 14.116  18.898  29.540  1.00 94.77 416 A 1 
ATOM 3193 C CG  . LYS A 1 416 ? 15.430  18.354  28.962  1.00 94.44 416 A 1 
ATOM 3194 C CD  . LYS A 1 416 ? 16.406  19.518  28.770  1.00 92.65 416 A 1 
ATOM 3195 C CE  . LYS A 1 416 ? 17.612  19.103  27.937  1.00 89.91 416 A 1 
ATOM 3196 N NZ  . LYS A 1 416 ? 18.371  20.311  27.520  1.00 83.87 416 A 1 
ATOM 3197 N N   . ILE A 1 417 ? 10.731  18.822  29.491  1.00 94.51 417 A 1 
ATOM 3198 C CA  . ILE A 1 417 ? 9.513   19.464  29.986  1.00 94.04 417 A 1 
ATOM 3199 C C   . ILE A 1 417 ? 8.684   18.428  30.744  1.00 93.95 417 A 1 
ATOM 3200 O O   . ILE A 1 417 ? 8.353   17.359  30.215  1.00 92.73 417 A 1 
ATOM 3201 C CB  . ILE A 1 417 ? 8.727   20.128  28.832  1.00 94.30 417 A 1 
ATOM 3202 C CG1 . ILE A 1 417 ? 9.604   21.172  28.097  1.00 93.78 417 A 1 
ATOM 3203 C CG2 . ILE A 1 417 ? 7.437   20.784  29.360  1.00 93.15 417 A 1 
ATOM 3204 C CD1 . ILE A 1 417 ? 8.977   21.711  26.807  1.00 91.22 417 A 1 
ATOM 3205 N N   . LYS A 1 418 ? 8.316   18.740  31.997  1.00 94.22 418 A 1 
ATOM 3206 C CA  . LYS A 1 418 ? 7.404   17.896  32.777  1.00 93.20 418 A 1 
ATOM 3207 C C   . LYS A 1 418 ? 6.008   17.920  32.156  1.00 93.63 418 A 1 
ATOM 3208 O O   . LYS A 1 418 ? 5.529   18.979  31.760  1.00 91.73 418 A 1 
ATOM 3209 C CB  . LYS A 1 418 ? 7.350   18.340  34.242  1.00 91.22 418 A 1 
ATOM 3210 C CG  . LYS A 1 418 ? 8.675   18.076  34.963  1.00 79.30 418 A 1 
ATOM 3211 C CD  . LYS A 1 418 ? 8.551   18.413  36.449  1.00 71.83 418 A 1 
ATOM 3212 C CE  . LYS A 1 418 ? 9.869   18.127  37.168  1.00 64.09 418 A 1 
ATOM 3213 N NZ  . LYS A 1 418 ? 9.765   18.412  38.611  1.00 54.55 418 A 1 
ATOM 3214 N N   . VAL A 1 419 ? 5.353   16.758  32.114  1.00 92.21 419 A 1 
ATOM 3215 C CA  . VAL A 1 419 ? 3.967   16.658  31.650  1.00 91.16 419 A 1 
ATOM 3216 C C   . VAL A 1 419 ? 3.059   17.367  32.651  1.00 91.59 419 A 1 
ATOM 3217 O O   . VAL A 1 419 ? 3.080   17.051  33.839  1.00 90.49 419 A 1 
ATOM 3218 C CB  . VAL A 1 419 ? 3.513   15.200  31.448  1.00 89.16 419 A 1 
ATOM 3219 C CG1 . VAL A 1 419 ? 2.183   15.163  30.685  1.00 83.16 419 A 1 
ATOM 3220 C CG2 . VAL A 1 419 ? 4.525   14.384  30.645  1.00 83.87 419 A 1 
ATOM 3221 N N   . ASP A 1 420 ? 2.256   18.324  32.183  1.00 90.40 420 A 1 
ATOM 3222 C CA  . ASP A 1 420 ? 1.259   19.056  32.963  1.00 90.42 420 A 1 
ATOM 3223 C C   . ASP A 1 420 ? -0.101  18.949  32.265  1.00 91.38 420 A 1 
ATOM 3224 O O   . ASP A 1 420 ? -0.216  19.130  31.049  1.00 89.18 420 A 1 
ATOM 3225 C CB  . ASP A 1 420 ? 1.713   20.519  33.160  1.00 87.96 420 A 1 
ATOM 3226 C CG  . ASP A 1 420 ? 0.801   21.364  34.068  1.00 85.63 420 A 1 
ATOM 3227 O OD1 . ASP A 1 420 ? -0.348  20.945  34.351  1.00 79.33 420 A 1 
ATOM 3228 O OD2 . ASP A 1 420 ? 1.240   22.456  34.476  1.00 78.05 420 A 1 
ATOM 3229 N N   . GLU A 1 421 ? -1.150  18.665  33.041  1.00 88.24 421 A 1 
ATOM 3230 C CA  . GLU A 1 421 ? -2.519  18.589  32.533  1.00 87.36 421 A 1 
ATOM 3231 C C   . GLU A 1 421 ? -3.006  19.911  31.923  1.00 88.03 421 A 1 
ATOM 3232 O O   . GLU A 1 421 ? -3.930  19.902  31.111  1.00 85.52 421 A 1 
ATOM 3233 C CB  . GLU A 1 421 ? -3.477  18.197  33.668  1.00 85.83 421 A 1 
ATOM 3234 C CG  . GLU A 1 421 ? -3.265  16.775  34.205  1.00 80.19 421 A 1 
ATOM 3235 C CD  . GLU A 1 421 ? -4.288  16.412  35.294  1.00 78.92 421 A 1 
ATOM 3236 O OE1 . GLU A 1 421 ? -3.993  15.536  36.142  1.00 72.14 421 A 1 
ATOM 3237 O OE2 . GLU A 1 421 ? -5.413  16.959  35.291  1.00 76.17 421 A 1 
ATOM 3238 N N   . LYS A 1 422 ? -2.430  21.053  32.321  1.00 89.02 422 A 1 
ATOM 3239 C CA  . LYS A 1 422 ? -2.818  22.406  31.886  1.00 87.78 422 A 1 
ATOM 3240 C C   . LYS A 1 422 ? -1.929  22.983  30.789  1.00 89.25 422 A 1 
ATOM 3241 O O   . LYS A 1 422 ? -2.171  24.111  30.372  1.00 86.99 422 A 1 
ATOM 3242 C CB  . LYS A 1 422 ? -2.844  23.351  33.091  1.00 85.61 422 A 1 
ATOM 3243 C CG  . LYS A 1 422 ? -3.862  22.932  34.153  1.00 81.48 422 A 1 
ATOM 3244 C CD  . LYS A 1 422 ? -3.819  23.936  35.311  1.00 74.56 422 A 1 
ATOM 3245 C CE  . LYS A 1 422 ? -4.803  23.517  36.401  1.00 69.40 422 A 1 
ATOM 3246 N NZ  . LYS A 1 422 ? -4.717  24.427  37.570  1.00 58.80 422 A 1 
ATOM 3247 N N   . ALA A 1 423 ? -0.914  22.247  30.351  1.00 86.15 423 A 1 
ATOM 3248 C CA  . ALA A 1 423 ? -0.023  22.684  29.283  1.00 87.12 423 A 1 
ATOM 3249 C C   . ALA A 1 423 ? -0.775  22.877  27.950  1.00 88.94 423 A 1 
ATOM 3250 O O   . ALA A 1 423 ? -1.934  22.466  27.798  1.00 87.02 423 A 1 
ATOM 3251 C CB  . ALA A 1 423 ? 1.130   21.677  29.160  1.00 85.08 423 A 1 
ATOM 3252 N N   . GLU A 1 424 ? -0.096  23.490  26.989  1.00 86.73 424 A 1 
ATOM 3253 C CA  . GLU A 1 424 ? -0.556  23.689  25.618  1.00 87.13 424 A 1 
ATOM 3254 C C   . GLU A 1 424 ? -1.133  22.387  25.035  1.00 88.71 424 A 1 
ATOM 3255 O O   . GLU A 1 424 ? -0.663  21.284  25.323  1.00 87.11 424 A 1 
ATOM 3256 C CB  . GLU A 1 424 ? 0.593   24.213  24.739  1.00 86.00 424 A 1 
ATOM 3257 C CG  . GLU A 1 424 ? 1.192   25.565  25.179  1.00 83.09 424 A 1 
ATOM 3258 C CD  . GLU A 1 424 ? 2.240   25.510  26.312  1.00 85.65 424 A 1 
ATOM 3259 O OE1 . GLU A 1 424 ? 2.797   26.587  26.636  1.00 75.73 424 A 1 
ATOM 3260 O OE2 . GLU A 1 424 ? 2.486   24.423  26.883  1.00 80.81 424 A 1 
ATOM 3261 N N   . LEU A 1 425 ? -2.184  22.504  24.221  1.00 90.03 425 A 1 
ATOM 3262 C CA  . LEU A 1 425 ? -2.874  21.372  23.610  1.00 90.67 425 A 1 
ATOM 3263 C C   . LEU A 1 425 ? -3.147  21.675  22.139  1.00 91.05 425 A 1 
ATOM 3264 O O   . LEU A 1 425 ? -3.580  22.777  21.800  1.00 89.79 425 A 1 
ATOM 3265 C CB  . LEU A 1 425 ? -4.177  21.104  24.390  1.00 89.80 425 A 1 
ATOM 3266 C CG  . LEU A 1 425 ? -4.931  19.835  23.959  1.00 86.07 425 A 1 
ATOM 3267 C CD1 . LEU A 1 425 ? -4.178  18.562  24.361  1.00 81.61 425 A 1 
ATOM 3268 C CD2 . LEU A 1 425 ? -6.301  19.807  24.633  1.00 82.92 425 A 1 
ATOM 3269 N N   . ALA A 1 426 ? -2.939  20.682  21.277  1.00 89.06 426 A 1 
ATOM 3270 C CA  . ALA A 1 426 ? -3.163  20.807  19.842  1.00 89.01 426 A 1 
ATOM 3271 C C   . ALA A 1 426 ? -3.992  19.642  19.288  1.00 89.48 426 A 1 
ATOM 3272 O O   . ALA A 1 426 ? -4.122  18.596  19.924  1.00 89.08 426 A 1 
ATOM 3273 C CB  . ALA A 1 426 ? -1.797  20.945  19.154  1.00 88.83 426 A 1 
ATOM 3274 N N   . THR A 1 427 ? -4.545  19.830  18.080  1.00 84.96 427 A 1 
ATOM 3275 C CA  . THR A 1 427 ? -5.069  18.749  17.230  1.00 83.61 427 A 1 
ATOM 3276 C C   . THR A 1 427 ? -4.111  18.496  16.062  1.00 83.78 427 A 1 
ATOM 3277 O O   . THR A 1 427 ? -3.531  19.439  15.521  1.00 82.77 427 A 1 
ATOM 3278 C CB  . THR A 1 427 ? -6.487  19.047  16.704  1.00 83.69 427 A 1 
ATOM 3279 O OG1 . THR A 1 427 ? -6.503  20.226  15.928  1.00 81.31 427 A 1 
ATOM 3280 C CG2 . THR A 1 427 ? -7.505  19.220  17.824  1.00 79.54 427 A 1 
ATOM 3281 N N   . ASP A 1 428 ? -3.979  17.239  15.637  1.00 81.64 428 A 1 
ATOM 3282 C CA  . ASP A 1 428 ? -3.117  16.805  14.522  1.00 79.81 428 A 1 
ATOM 3283 C C   . ASP A 1 428 ? -3.731  17.030  13.124  1.00 79.68 428 A 1 
ATOM 3284 O O   . ASP A 1 428 ? -3.208  16.566  12.114  1.00 76.34 428 A 1 
ATOM 3285 C CB  . ASP A 1 428 ? -2.722  15.333  14.747  1.00 78.04 428 A 1 
ATOM 3286 C CG  . ASP A 1 428 ? -3.912  14.367  14.724  1.00 77.53 428 A 1 
ATOM 3287 O OD1 . ASP A 1 428 ? -4.935  14.671  15.388  1.00 72.55 428 A 1 
ATOM 3288 O OD2 . ASP A 1 428 ? -3.790  13.296  14.093  1.00 73.27 428 A 1 
ATOM 3289 N N   . TRP A 1 429 ? -4.828  17.780  13.022  1.00 82.19 429 A 1 
ATOM 3290 C CA  . TRP A 1 429 ? -5.618  17.934  11.800  1.00 79.95 429 A 1 
ATOM 3291 C C   . TRP A 1 429 ? -5.117  19.040  10.857  1.00 76.97 429 A 1 
ATOM 3292 O O   . TRP A 1 429 ? -5.911  19.681  10.167  1.00 72.18 429 A 1 
ATOM 3293 C CB  . TRP A 1 429 ? -7.096  18.111  12.167  1.00 79.72 429 A 1 
ATOM 3294 C CG  . TRP A 1 429 ? -7.689  17.057  13.056  1.00 79.59 429 A 1 
ATOM 3295 C CD1 . TRP A 1 429 ? -7.234  15.798  13.254  1.00 72.72 429 A 1 
ATOM 3296 C CD2 . TRP A 1 429 ? -8.870  17.180  13.897  1.00 76.40 429 A 1 
ATOM 3297 N NE1 . TRP A 1 429 ? -8.041  15.139  14.159  1.00 69.51 429 A 1 
ATOM 3298 C CE2 . TRP A 1 429 ? -9.073  15.940  14.575  1.00 73.79 429 A 1 
ATOM 3299 C CE3 . TRP A 1 429 ? -9.794  18.219  14.143  1.00 73.10 429 A 1 
ATOM 3300 C CZ2 . TRP A 1 429 ? -10.152 15.739  15.447  1.00 74.95 429 A 1 
ATOM 3301 C CZ3 . TRP A 1 429 ? -10.875 18.021  15.016  1.00 68.60 429 A 1 
ATOM 3302 C CH2 . TRP A 1 429 ? -11.059 16.790  15.663  1.00 67.45 429 A 1 
ATOM 3303 N N   . LEU A 1 430 ? -3.807  19.275  10.804  1.00 75.84 430 A 1 
ATOM 3304 C CA  . LEU A 1 430 ? -3.219  20.294  9.913   1.00 71.11 430 A 1 
ATOM 3305 C C   . LEU A 1 430 ? -3.521  20.030  8.426   1.00 70.12 430 A 1 
ATOM 3306 O O   . LEU A 1 430 ? -3.597  20.975  7.643   1.00 65.90 430 A 1 
ATOM 3307 C CB  . LEU A 1 430 ? -1.701  20.375  10.160  1.00 70.66 430 A 1 
ATOM 3308 C CG  . LEU A 1 430 ? -1.314  21.019  11.505  1.00 72.92 430 A 1 
ATOM 3309 C CD1 . LEU A 1 430 ? 0.186   20.881  11.742  1.00 68.01 430 A 1 
ATOM 3310 C CD2 . LEU A 1 430 ? -1.647  22.515  11.546  1.00 70.61 430 A 1 
ATOM 3311 N N   . ASN A 1 431 ? -3.768  18.765  8.066   1.00 72.92 431 A 1 
ATOM 3312 C CA  . ASN A 1 431 ? -4.198  18.333  6.733   1.00 70.83 431 A 1 
ATOM 3313 C C   . ASN A 1 431 ? -5.544  17.576  6.763   1.00 72.01 431 A 1 
ATOM 3314 O O   . ASN A 1 431 ? -5.740  16.597  6.040   1.00 67.96 431 A 1 
ATOM 3315 C CB  . ASN A 1 431 ? -3.060  17.528  6.083   1.00 67.03 431 A 1 
ATOM 3316 C CG  . ASN A 1 431 ? -3.257  17.410  4.580   1.00 63.26 431 A 1 
ATOM 3317 O OD1 . ASN A 1 431 ? -3.634  18.357  3.912   1.00 60.33 431 A 1 
ATOM 3318 N ND2 . ASN A 1 431 ? -2.996  16.264  4.002   1.00 53.72 431 A 1 
ATOM 3319 N N   . GLY A 1 432 ? -6.474  17.995  7.627   1.00 68.70 432 A 1 
ATOM 3320 C CA  . GLY A 1 432 ? -7.724  17.274  7.861   1.00 70.13 432 A 1 
ATOM 3321 C C   . GLY A 1 432 ? -7.535  15.995  8.685   1.00 74.69 432 A 1 
ATOM 3322 O O   . GLY A 1 432 ? -6.431  15.660  9.122   1.00 73.61 432 A 1 
ATOM 3323 N N   . ARG A 1 433 ? -8.630  15.271  8.908   1.00 73.06 433 A 1 
ATOM 3324 C CA  . ARG A 1 433 ? -8.658  13.978  9.608   1.00 73.13 433 A 1 
ATOM 3325 C C   . ARG A 1 433 ? -8.948  12.856  8.616   1.00 72.32 433 A 1 
ATOM 3326 O O   . ARG A 1 433 ? -9.942  12.931  7.895   1.00 70.56 433 A 1 
ATOM 3327 C CB  . ARG A 1 433 ? -9.696  14.045  10.741  1.00 72.68 433 A 1 
ATOM 3328 C CG  . ARG A 1 433 ? -9.696  12.778  11.609  1.00 69.64 433 A 1 
ATOM 3329 C CD  . ARG A 1 433 ? -10.673 12.902  12.792  1.00 67.60 433 A 1 
ATOM 3330 N NE  . ARG A 1 433 ? -12.077 12.934  12.348  1.00 67.07 433 A 1 
ATOM 3331 C CZ  . ARG A 1 433 ? -13.105 13.496  12.963  1.00 69.58 433 A 1 
ATOM 3332 N NH1 . ARG A 1 433 ? -12.989 14.109  14.102  1.00 62.93 433 A 1 
ATOM 3333 N NH2 . ARG A 1 433 ? -14.289 13.440  12.423  1.00 64.59 433 A 1 
ATOM 3334 N N   . ARG A 1 434 ? -8.119  11.810  8.614   1.00 72.46 434 A 1 
ATOM 3335 C CA  . ARG A 1 434 ? -8.347  10.580  7.838   1.00 73.31 434 A 1 
ATOM 3336 C C   . ARG A 1 434 ? -9.120  9.545   8.660   1.00 74.23 434 A 1 
ATOM 3337 O O   . ARG A 1 434 ? -10.205 9.142   8.253   1.00 72.73 434 A 1 
ATOM 3338 C CB  . ARG A 1 434 ? -7.006  10.046  7.295   1.00 75.13 434 A 1 
ATOM 3339 C CG  . ARG A 1 434 ? -7.195  8.812   6.399   1.00 72.02 434 A 1 
ATOM 3340 C CD  . ARG A 1 434 ? -5.858  8.293   5.842   1.00 70.02 434 A 1 
ATOM 3341 N NE  . ARG A 1 434 ? -5.322  9.151   4.765   1.00 67.29 434 A 1 
ATOM 3342 C CZ  . ARG A 1 434 ? -4.086  9.157   4.306   1.00 66.57 434 A 1 
ATOM 3343 N NH1 . ARG A 1 434 ? -3.145  8.416   4.832   1.00 60.38 434 A 1 
ATOM 3344 N NH2 . ARG A 1 434 ? -3.780  9.909   3.286   1.00 58.58 434 A 1 
ATOM 3345 N N   . THR A 1 435 ? -8.594  9.160   9.815   1.00 74.60 435 A 1 
ATOM 3346 C CA  . THR A 1 435 ? -9.234  8.182   10.723  1.00 70.54 435 A 1 
ATOM 3347 C C   . THR A 1 435 ? -9.172  8.674   12.171  1.00 71.76 435 A 1 
ATOM 3348 O O   . THR A 1 435 ? -8.165  9.264   12.564  1.00 70.71 435 A 1 
ATOM 3349 C CB  . THR A 1 435 ? -8.549  6.811   10.614  1.00 68.12 435 A 1 
ATOM 3350 O OG1 . THR A 1 435 ? -8.418  6.413   9.271   1.00 64.56 435 A 1 
ATOM 3351 C CG2 . THR A 1 435 ? -9.314  5.705   11.330  1.00 63.66 435 A 1 
ATOM 3352 N N   . PRO A 1 436 ? -10.215 8.448   12.995  1.00 78.43 436 A 1 
ATOM 3353 C CA  . PRO A 1 436 ? -11.523 7.918   12.605  1.00 77.94 436 A 1 
ATOM 3354 C C   . PRO A 1 436 ? -12.399 8.969   11.906  1.00 78.49 436 A 1 
ATOM 3355 O O   . PRO A 1 436 ? -12.215 10.165  12.120  1.00 75.85 436 A 1 
ATOM 3356 C CB  . PRO A 1 436 ? -12.149 7.447   13.917  1.00 73.40 436 A 1 
ATOM 3357 C CG  . PRO A 1 436 ? -11.554 8.412   14.947  1.00 69.73 436 A 1 
ATOM 3358 C CD  . PRO A 1 436 ? -10.155 8.685   14.423  1.00 74.00 436 A 1 
ATOM 3359 N N   . ASP A 1 437 ? -13.384 8.511   11.103  1.00 75.27 437 A 1 
ATOM 3360 C CA  . ASP A 1 437 ? -14.406 9.338   10.443  1.00 73.53 437 A 1 
ATOM 3361 C C   . ASP A 1 437 ? -13.807 10.459  9.566   1.00 74.21 437 A 1 
ATOM 3362 O O   . ASP A 1 437 ? -13.734 11.624  9.979   1.00 70.25 437 A 1 
ATOM 3363 C CB  . ASP A 1 437 ? -15.426 9.878   11.465  1.00 71.10 437 A 1 
ATOM 3364 C CG  . ASP A 1 437 ? -15.920 8.820   12.458  1.00 68.86 437 A 1 
ATOM 3365 O OD1 . ASP A 1 437 ? -16.272 7.700   12.041  1.00 65.22 437 A 1 
ATOM 3366 O OD2 . ASP A 1 437 ? -15.884 9.085   13.685  1.00 64.38 437 A 1 
ATOM 3367 N N   . ALA A 1 438 ? -13.367 10.099  8.358   1.00 70.95 438 A 1 
ATOM 3368 C CA  . ALA A 1 438 ? -12.665 10.986  7.432   1.00 67.94 438 A 1 
ATOM 3369 C C   . ALA A 1 438 ? -13.370 12.345  7.242   1.00 68.73 438 A 1 
ATOM 3370 O O   . ALA A 1 438 ? -14.554 12.415  6.917   1.00 66.83 438 A 1 
ATOM 3371 C CB  . ALA A 1 438 ? -12.473 10.262  6.094   1.00 65.90 438 A 1 
ATOM 3372 N N   . ASN A 1 439 ? -12.622 13.439  7.436   1.00 70.61 439 A 1 
ATOM 3373 C CA  . ASN A 1 439 ? -13.102 14.799  7.211   1.00 71.37 439 A 1 
ATOM 3374 C C   . ASN A 1 439 ? -11.934 15.729  6.847   1.00 72.18 439 A 1 
ATOM 3375 O O   . ASN A 1 439 ? -11.201 16.206  7.719   1.00 68.41 439 A 1 
ATOM 3376 C CB  . ASN A 1 439 ? -13.879 15.283  8.444   1.00 68.51 439 A 1 
ATOM 3377 C CG  . ASN A 1 439 ? -14.523 16.645  8.238   1.00 65.89 439 A 1 
ATOM 3378 O OD1 . ASN A 1 439 ? -14.245 17.380  7.307   1.00 66.61 439 A 1 
ATOM 3379 N ND2 . ASN A 1 439 ? -15.417 17.036  9.117   1.00 60.75 439 A 1 
ATOM 3380 N N   . GLN A 1 440 ? -11.812 16.023  5.551   1.00 71.44 440 A 1 
ATOM 3381 C CA  . GLN A 1 440 ? -10.746 16.868  5.001   1.00 69.27 440 A 1 
ATOM 3382 C C   . GLN A 1 440 ? -10.956 18.372  5.255   1.00 71.23 440 A 1 
ATOM 3383 O O   . GLN A 1 440 ? -10.038 19.171  5.075   1.00 68.72 440 A 1 
ATOM 3384 C CB  . GLN A 1 440 ? -10.592 16.578  3.498   1.00 64.88 440 A 1 
ATOM 3385 C CG  . GLN A 1 440 ? -10.289 15.098  3.165   1.00 60.98 440 A 1 
ATOM 3386 C CD  . GLN A 1 440 ? -9.022  14.553  3.828   1.00 52.83 440 A 1 
ATOM 3387 O OE1 . GLN A 1 440 ? -8.186  15.277  4.343   1.00 51.17 440 A 1 
ATOM 3388 N NE2 . GLN A 1 440 ? -8.837  13.254  3.866   1.00 48.89 440 A 1 
ATOM 3389 N N   . LEU A 1 441 ? -12.150 18.782  5.698   1.00 66.91 441 A 1 
ATOM 3390 C CA  . LEU A 1 441 ? -12.460 20.186  5.997   1.00 68.59 441 A 1 
ATOM 3391 C C   . LEU A 1 441 ? -11.897 20.640  7.352   1.00 71.97 441 A 1 
ATOM 3392 O O   . LEU A 1 441 ? -11.765 21.843  7.591   1.00 69.61 441 A 1 
ATOM 3393 C CB  . LEU A 1 441 ? -13.983 20.405  5.949   1.00 65.77 441 A 1 
ATOM 3394 C CG  . LEU A 1 441 ? -14.650 20.069  4.600   1.00 62.36 441 A 1 
ATOM 3395 C CD1 . LEU A 1 441 ? -16.157 20.276  4.722   1.00 60.22 441 A 1 
ATOM 3396 C CD2 . LEU A 1 441 ? -14.122 20.952  3.465   1.00 57.92 441 A 1 
ATOM 3397 N N   . LEU A 1 442 ? -11.560 19.701  8.235   1.00 70.50 442 A 1 
ATOM 3398 C CA  . LEU A 1 442 ? -10.974 20.011  9.537   1.00 71.90 442 A 1 
ATOM 3399 C C   . LEU A 1 442 ? -9.594  20.655  9.372   1.00 72.97 442 A 1 
ATOM 3400 O O   . LEU A 1 442 ? -8.839  20.327  8.454   1.00 70.13 442 A 1 
ATOM 3401 C CB  . LEU A 1 442 ? -10.899 18.748  10.408  1.00 70.56 442 A 1 
ATOM 3402 C CG  . LEU A 1 442 ? -12.271 18.163  10.781  1.00 69.98 442 A 1 
ATOM 3403 C CD1 . LEU A 1 442 ? -12.075 16.852  11.534  1.00 67.90 442 A 1 
ATOM 3404 C CD2 . LEU A 1 442 ? -13.089 19.103  11.668  1.00 66.82 442 A 1 
ATOM 3405 N N   . LYS A 1 443 ? -9.261  21.582  10.296  1.00 75.68 443 A 1 
ATOM 3406 C CA  . LYS A 1 443 ? -7.956  22.248  10.359  1.00 78.39 443 A 1 
ATOM 3407 C C   . LYS A 1 443 ? -7.353  22.105  11.751  1.00 82.28 443 A 1 
ATOM 3408 O O   . LYS A 1 443 ? -8.071  21.918  12.734  1.00 79.99 443 A 1 
ATOM 3409 C CB  . LYS A 1 443 ? -8.070  23.723  9.918   1.00 73.88 443 A 1 
ATOM 3410 C CG  . LYS A 1 443 ? -8.657  23.932  8.507   1.00 72.19 443 A 1 
ATOM 3411 C CD  . LYS A 1 443 ? -7.814  23.306  7.393   1.00 66.91 443 A 1 
ATOM 3412 C CE  . LYS A 1 443 ? -8.555  23.356  6.052   1.00 61.71 443 A 1 
ATOM 3413 N NZ  . LYS A 1 443 ? -8.001  22.364  5.088   1.00 54.12 443 A 1 
ATOM 3414 N N   . GLY A 1 444 ? -6.026  22.180  11.814  1.00 76.20 444 A 1 
ATOM 3415 C CA  . GLY A 1 444 ? -5.283  22.122  13.065  1.00 76.06 444 A 1 
ATOM 3416 C C   . GLY A 1 444 ? -5.693  23.240  14.024  1.00 78.98 444 A 1 
ATOM 3417 O O   . GLY A 1 444 ? -5.963  24.367  13.613  1.00 77.75 444 A 1 
ATOM 3418 N N   . THR A 1 445 ? -5.741  22.925  15.310  1.00 81.03 445 A 1 
ATOM 3419 C CA  . THR A 1 445 ? -6.061  23.870  16.387  1.00 82.60 445 A 1 
ATOM 3420 C C   . THR A 1 445 ? -5.007  23.757  17.473  1.00 84.86 445 A 1 
ATOM 3421 O O   . THR A 1 445 ? -4.591  22.649  17.798  1.00 85.97 445 A 1 
ATOM 3422 C CB  . THR A 1 445 ? -7.453  23.591  16.971  1.00 80.54 445 A 1 
ATOM 3423 O OG1 . THR A 1 445 ? -8.421  23.653  15.954  1.00 70.92 445 A 1 
ATOM 3424 C CG2 . THR A 1 445 ? -7.860  24.608  18.037  1.00 72.88 445 A 1 
ATOM 3425 N N   . ILE A 1 446 ? -4.609  24.895  18.051  1.00 85.72 446 A 1 
ATOM 3426 C CA  . ILE A 1 446 ? -3.694  24.952  19.198  1.00 86.56 446 A 1 
ATOM 3427 C C   . ILE A 1 446 ? -4.290  25.908  20.230  1.00 86.70 446 A 1 
ATOM 3428 O O   . ILE A 1 446 ? -4.733  27.003  19.890  1.00 87.09 446 A 1 
ATOM 3429 C CB  . ILE A 1 446 ? -2.263  25.349  18.771  1.00 86.22 446 A 1 
ATOM 3430 C CG1 . ILE A 1 446 ? -1.737  24.358  17.704  1.00 74.04 446 A 1 
ATOM 3431 C CG2 . ILE A 1 446 ? -1.333  25.372  20.004  1.00 76.80 446 A 1 
ATOM 3432 C CD1 . ILE A 1 446 ? -0.383  24.714  17.106  1.00 71.69 446 A 1 
ATOM 3433 N N   . THR A 1 447 ? -4.321  25.489  21.492  1.00 87.43 447 A 1 
ATOM 3434 C CA  . THR A 1 447 ? -4.895  26.245  22.610  1.00 88.18 447 A 1 
ATOM 3435 C C   . THR A 1 447 ? -3.998  26.190  23.845  1.00 89.72 447 A 1 
ATOM 3436 O O   . THR A 1 447 ? -3.042  25.418  23.900  1.00 89.95 447 A 1 
ATOM 3437 C CB  . THR A 1 447 ? -6.324  25.758  22.902  1.00 86.42 447 A 1 
ATOM 3438 O OG1 . THR A 1 447 ? -6.957  26.638  23.799  1.00 79.46 447 A 1 
ATOM 3439 C CG2 . THR A 1 447 ? -6.379  24.355  23.513  1.00 80.27 447 A 1 
ATOM 3440 N N   . GLY A 1 448 ? -4.283  27.028  24.840  1.00 88.16 448 A 1 
ATOM 3441 C CA  . GLY A 1 448 ? -3.497  27.111  26.076  1.00 88.80 448 A 1 
ATOM 3442 C C   . GLY A 1 448 ? -2.221  27.961  25.963  1.00 91.31 448 A 1 
ATOM 3443 O O   . GLY A 1 448 ? -1.473  28.041  26.932  1.00 89.61 448 A 1 
ATOM 3444 N N   . LEU A 1 449 ? -2.000  28.618  24.819  1.00 88.56 449 A 1 
ATOM 3445 C CA  . LEU A 1 449 ? -0.837  29.485  24.606  1.00 88.60 449 A 1 
ATOM 3446 C C   . LEU A 1 449 ? -0.838  30.674  25.578  1.00 88.68 449 A 1 
ATOM 3447 O O   . LEU A 1 449 ? -1.871  31.301  25.829  1.00 86.86 449 A 1 
ATOM 3448 C CB  . LEU A 1 449 ? -0.790  29.991  23.154  1.00 88.37 449 A 1 
ATOM 3449 C CG  . LEU A 1 449 ? -0.738  28.905  22.062  1.00 88.59 449 A 1 
ATOM 3450 C CD1 . LEU A 1 449 ? -0.695  29.570  20.684  1.00 85.13 449 A 1 
ATOM 3451 C CD2 . LEU A 1 449 ? 0.481   27.994  22.199  1.00 85.62 449 A 1 
ATOM 3452 N N   . ASN A 1 450 ? 0.331   31.003  26.097  1.00 90.69 450 A 1 
ATOM 3453 C CA  . ASN A 1 450 ? 0.561   32.147  26.972  1.00 90.01 450 A 1 
ATOM 3454 C C   . ASN A 1 450 ? 1.968   32.727  26.736  1.00 91.50 450 A 1 
ATOM 3455 O O   . ASN A 1 450 ? 2.739   32.197  25.939  1.00 89.73 450 A 1 
ATOM 3456 C CB  . ASN A 1 450 ? 0.305   31.709  28.426  1.00 87.44 450 A 1 
ATOM 3457 C CG  . ASN A 1 450 ? 1.309   30.675  28.909  1.00 86.32 450 A 1 
ATOM 3458 O OD1 . ASN A 1 450 ? 2.459   30.993  29.156  1.00 79.57 450 A 1 
ATOM 3459 N ND2 . ASN A 1 450 ? 0.926   29.432  29.058  1.00 80.24 450 A 1 
ATOM 3460 N N   . LEU A 1 451 ? 2.328   33.816  27.430  1.00 88.25 451 A 1 
ATOM 3461 C CA  . LEU A 1 451 ? 3.625   34.488  27.242  1.00 87.24 451 A 1 
ATOM 3462 C C   . LEU A 1 451 ? 4.851   33.641  27.642  1.00 86.64 451 A 1 
ATOM 3463 O O   . LEU A 1 451 ? 5.971   34.000  27.302  1.00 86.48 451 A 1 
ATOM 3464 C CB  . LEU A 1 451 ? 3.632   35.820  28.019  1.00 88.60 451 A 1 
ATOM 3465 C CG  . LEU A 1 451 ? 2.628   36.878  27.530  1.00 86.54 451 A 1 
ATOM 3466 C CD1 . LEU A 1 451 ? 2.718   38.109  28.427  1.00 82.25 451 A 1 
ATOM 3467 C CD2 . LEU A 1 451 ? 2.890   37.308  26.084  1.00 84.62 451 A 1 
ATOM 3468 N N   . ALA A 1 452 ? 4.650   32.536  28.361  1.00 91.65 452 A 1 
ATOM 3469 C CA  . ALA A 1 452 ? 5.714   31.593  28.701  1.00 90.88 452 A 1 
ATOM 3470 C C   . ALA A 1 452 ? 5.796   30.400  27.730  1.00 92.61 452 A 1 
ATOM 3471 O O   . ALA A 1 452 ? 6.635   29.518  27.936  1.00 91.08 452 A 1 
ATOM 3472 C CB  . ALA A 1 452 ? 5.529   31.143  30.158  1.00 89.60 452 A 1 
ATOM 3473 N N   . THR A 1 453 ? 4.927   30.335  26.716  1.00 90.05 453 A 1 
ATOM 3474 C CA  . THR A 1 453 ? 4.990   29.318  25.663  1.00 90.29 453 A 1 
ATOM 3475 C C   . THR A 1 453 ? 6.176   29.611  24.748  1.00 91.95 453 A 1 
ATOM 3476 O O   . THR A 1 453 ? 6.251   30.671  24.131  1.00 91.97 453 A 1 
ATOM 3477 C CB  . THR A 1 453 ? 3.690   29.257  24.856  1.00 90.25 453 A 1 
ATOM 3478 O OG1 . THR A 1 453 ? 2.605   28.974  25.706  1.00 87.25 453 A 1 
ATOM 3479 C CG2 . THR A 1 453 ? 3.729   28.168  23.782  1.00 84.51 453 A 1 
ATOM 3480 N N   . ASP A 1 454 ? 7.097   28.669  24.664  1.00 94.47 454 A 1 
ATOM 3481 C CA  . ASP A 1 454 ? 8.271   28.700  23.797  1.00 94.47 454 A 1 
ATOM 3482 C C   . ASP A 1 454 ? 8.198   27.605  22.718  1.00 95.44 454 A 1 
ATOM 3483 O O   . ASP A 1 454 ? 7.259   26.804  22.672  1.00 94.84 454 A 1 
ATOM 3484 C CB  . ASP A 1 454 ? 9.549   28.627  24.661  1.00 93.02 454 A 1 
ATOM 3485 C CG  . ASP A 1 454 ? 9.653   27.384  25.557  1.00 92.76 454 A 1 
ATOM 3486 O OD1 . ASP A 1 454 ? 8.917   26.396  25.320  1.00 89.73 454 A 1 
ATOM 3487 O OD2 . ASP A 1 454 ? 10.430  27.434  26.531  1.00 88.98 454 A 1 
ATOM 3488 N N   . ALA A 1 455 ? 9.180   27.572  21.819  1.00 95.03 455 A 1 
ATOM 3489 C CA  . ALA A 1 455 ? 9.199   26.604  20.722  1.00 95.30 455 A 1 
ATOM 3490 C C   . ALA A 1 455 ? 9.205   25.127  21.194  1.00 95.94 455 A 1 
ATOM 3491 O O   . ALA A 1 455 ? 8.422   24.353  20.641  1.00 95.92 455 A 1 
ATOM 3492 C CB  . ALA A 1 455 ? 10.355  26.936  19.766  1.00 95.05 455 A 1 
ATOM 3493 N N   . PRO A 1 456 ? 9.972   24.710  22.223  1.00 96.16 456 A 1 
ATOM 3494 C CA  . PRO A 1 456 ? 9.900   23.348  22.756  1.00 95.91 456 A 1 
ATOM 3495 C C   . PRO A 1 456 ? 8.521   22.958  23.307  1.00 96.12 456 A 1 
ATOM 3496 O O   . PRO A 1 456 ? 8.058   21.849  23.044  1.00 96.19 456 A 1 
ATOM 3497 C CB  . PRO A 1 456 ? 10.973  23.276  23.846  1.00 95.83 456 A 1 
ATOM 3498 C CG  . PRO A 1 456 ? 12.009  24.289  23.382  1.00 94.65 456 A 1 
ATOM 3499 C CD  . PRO A 1 456 ? 11.141  25.389  22.773  1.00 96.45 456 A 1 
ATOM 3500 N N   . LYS A 1 457 ? 7.825   23.849  24.038  1.00 95.46 457 A 1 
ATOM 3501 C CA  . LYS A 1 457 ? 6.465   23.587  24.546  1.00 95.41 457 A 1 
ATOM 3502 C C   . LYS A 1 457 ? 5.449   23.460  23.413  1.00 95.65 457 A 1 
ATOM 3503 O O   . LYS A 1 457 ? 4.620   22.552  23.425  1.00 95.66 457 A 1 
ATOM 3504 C CB  . LYS A 1 457 ? 6.026   24.713  25.483  1.00 95.49 457 A 1 
ATOM 3505 C CG  . LYS A 1 457 ? 6.738   24.656  26.836  1.00 94.34 457 A 1 
ATOM 3506 C CD  . LYS A 1 457 ? 6.341   25.908  27.612  1.00 92.29 457 A 1 
ATOM 3507 C CE  . LYS A 1 457 ? 7.162   26.045  28.884  1.00 87.51 457 A 1 
ATOM 3508 N NZ  . LYS A 1 457 ? 7.111   27.455  29.324  1.00 79.92 457 A 1 
ATOM 3509 N N   . PHE A 1 458 ? 5.541   24.349  22.430  1.00 95.09 458 A 1 
ATOM 3510 C CA  . PHE A 1 458 ? 4.689   24.297  21.242  1.00 95.04 458 A 1 
ATOM 3511 C C   . PHE A 1 458 ? 4.916   22.998  20.452  1.00 95.44 458 A 1 
ATOM 3512 O O   . PHE A 1 458 ? 3.963   22.301  20.109  1.00 94.74 458 A 1 
ATOM 3513 C CB  . PHE A 1 458 ? 4.969   25.540  20.395  1.00 94.07 458 A 1 
ATOM 3514 C CG  . PHE A 1 458 ? 3.889   25.870  19.389  1.00 93.26 458 A 1 
ATOM 3515 C CD1 . PHE A 1 458 ? 3.679   25.062  18.263  1.00 87.80 458 A 1 
ATOM 3516 C CD2 . PHE A 1 458 ? 3.118   27.037  19.564  1.00 88.11 458 A 1 
ATOM 3517 C CE1 . PHE A 1 458 ? 2.706   25.420  17.309  1.00 85.30 458 A 1 
ATOM 3518 C CE2 . PHE A 1 458 ? 2.155   27.398  18.609  1.00 84.87 458 A 1 
ATOM 3519 C CZ  . PHE A 1 458 ? 1.952   26.593  17.477  1.00 86.19 458 A 1 
ATOM 3520 N N   . PHE A 1 459 ? 6.177   22.631  20.226  1.00 94.76 459 A 1 
ATOM 3521 C CA  . PHE A 1 459 ? 6.544   21.375  19.574  1.00 94.71 459 A 1 
ATOM 3522 C C   . PHE A 1 459 ? 6.026   20.159  20.345  1.00 95.16 459 A 1 
ATOM 3523 O O   . PHE A 1 459 ? 5.445   19.260  19.743  1.00 95.08 459 A 1 
ATOM 3524 C CB  . PHE A 1 459 ? 8.069   21.312  19.416  1.00 94.51 459 A 1 
ATOM 3525 C CG  . PHE A 1 459 ? 8.546   20.028  18.769  1.00 94.11 459 A 1 
ATOM 3526 C CD1 . PHE A 1 459 ? 9.195   19.042  19.535  1.00 90.18 459 A 1 
ATOM 3527 C CD2 . PHE A 1 459 ? 8.310   19.804  17.401  1.00 91.06 459 A 1 
ATOM 3528 C CE1 . PHE A 1 459 ? 9.612   17.844  18.934  1.00 90.15 459 A 1 
ATOM 3529 C CE2 . PHE A 1 459 ? 8.723   18.603  16.799  1.00 89.84 459 A 1 
ATOM 3530 C CZ  . PHE A 1 459 ? 9.377   17.623  17.564  1.00 92.29 459 A 1 
ATOM 3531 N N   . ARG A 1 460 ? 6.156   20.159  21.687  1.00 96.08 460 A 1 
ATOM 3532 C CA  . ARG A 1 460 ? 5.623   19.098  22.544  1.00 96.19 460 A 1 
ATOM 3533 C C   . ARG A 1 460 ? 4.113   18.920  22.365  1.00 96.04 460 A 1 
ATOM 3534 O O   . ARG A 1 460 ? 3.663   17.787  22.247  1.00 95.38 460 A 1 
ATOM 3535 C CB  . ARG A 1 460 ? 5.994   19.394  23.997  1.00 95.80 460 A 1 
ATOM 3536 C CG  . ARG A 1 460 ? 5.603   18.218  24.893  1.00 93.43 460 A 1 
ATOM 3537 C CD  . ARG A 1 460 ? 5.871   18.512  26.362  1.00 92.09 460 A 1 
ATOM 3538 N NE  . ARG A 1 460 ? 5.454   17.348  27.140  1.00 86.53 460 A 1 
ATOM 3539 C CZ  . ARG A 1 460 ? 6.208   16.312  27.465  1.00 83.33 460 A 1 
ATOM 3540 N NH1 . ARG A 1 460 ? 7.510   16.333  27.382  1.00 73.89 460 A 1 
ATOM 3541 N NH2 . ARG A 1 460 ? 5.639   15.221  27.847  1.00 75.37 460 A 1 
ATOM 3542 N N   . ALA A 1 461 ? 3.340   20.013  22.300  1.00 94.90 461 A 1 
ATOM 3543 C CA  . ALA A 1 461 ? 1.894   19.951  22.066  1.00 94.72 461 A 1 
ATOM 3544 C C   . ALA A 1 461 ? 1.550   19.329  20.701  1.00 94.79 461 A 1 
ATOM 3545 O O   . ALA A 1 461 ? 0.598   18.557  20.602  1.00 94.30 461 A 1 
ATOM 3546 C CB  . ALA A 1 461 ? 1.308   21.361  22.203  1.00 95.09 461 A 1 
ATOM 3547 N N   . ILE A 1 462 ? 2.341   19.600  19.664  1.00 95.03 462 A 1 
ATOM 3548 C CA  . ILE A 1 462 ? 2.193   18.958  18.346  1.00 94.64 462 A 1 
ATOM 3549 C C   . ILE A 1 462 ? 2.503   17.461  18.433  1.00 94.54 462 A 1 
ATOM 3550 O O   . ILE A 1 462 ? 1.741   16.652  17.908  1.00 94.21 462 A 1 
ATOM 3551 C CB  . ILE A 1 462 ? 3.077   19.654  17.285  1.00 94.43 462 A 1 
ATOM 3552 C CG1 . ILE A 1 462 ? 2.590   21.099  17.038  1.00 92.06 462 A 1 
ATOM 3553 C CG2 . ILE A 1 462 ? 3.082   18.869  15.957  1.00 91.98 462 A 1 
ATOM 3554 C CD1 . ILE A 1 462 ? 3.565   21.938  16.213  1.00 86.14 462 A 1 
ATOM 3555 N N   . VAL A 1 463 ? 3.587   17.071  19.115  1.00 94.69 463 A 1 
ATOM 3556 C CA  . VAL A 1 463 ? 3.939   15.653  19.306  1.00 94.44 463 A 1 
ATOM 3557 C C   . VAL A 1 463 ? 2.833   14.921  20.065  1.00 94.30 463 A 1 
ATOM 3558 O O   . VAL A 1 463 ? 2.389   13.864  19.618  1.00 94.11 463 A 1 
ATOM 3559 C CB  . VAL A 1 463 ? 5.303   15.491  20.007  1.00 94.44 463 A 1 
ATOM 3560 C CG1 . VAL A 1 463 ? 5.621   14.016  20.287  1.00 91.74 463 A 1 
ATOM 3561 C CG2 . VAL A 1 463 ? 6.447   16.034  19.138  1.00 91.21 463 A 1 
ATOM 3562 N N   . GLU A 1 464 ? 2.333   15.504  21.159  1.00 94.68 464 A 1 
ATOM 3563 C CA  . GLU A 1 464 ? 1.196   14.947  21.900  1.00 94.44 464 A 1 
ATOM 3564 C C   . GLU A 1 464 ? -0.036  14.785  21.001  1.00 94.45 464 A 1 
ATOM 3565 O O   . GLU A 1 464 ? -0.654  13.724  21.014  1.00 94.02 464 A 1 
ATOM 3566 C CB  . GLU A 1 464 ? 0.850   15.829  23.106  1.00 93.69 464 A 1 
ATOM 3567 C CG  . GLU A 1 464 ? 1.886   15.719  24.237  1.00 89.23 464 A 1 
ATOM 3568 C CD  . GLU A 1 464 ? 1.541   16.570  25.460  1.00 90.45 464 A 1 
ATOM 3569 O OE1 . GLU A 1 464 ? 2.382   16.685  26.385  1.00 81.67 464 A 1 
ATOM 3570 O OE2 . GLU A 1 464 ? 0.410   17.095  25.536  1.00 83.85 464 A 1 
ATOM 3571 N N   . ALA A 1 465 ? -0.366  15.781  20.179  1.00 93.92 465 A 1 
ATOM 3572 C CA  . ALA A 1 465 ? -1.499  15.721  19.259  1.00 93.75 465 A 1 
ATOM 3573 C C   . ALA A 1 465 ? -1.384  14.559  18.262  1.00 93.84 465 A 1 
ATOM 3574 O O   . ALA A 1 465 ? -2.355  13.830  18.065  1.00 93.51 465 A 1 
ATOM 3575 C CB  . ALA A 1 465 ? -1.616  17.062  18.535  1.00 93.80 465 A 1 
ATOM 3576 N N   . THR A 1 466 ? -0.208  14.332  17.683  1.00 93.40 466 A 1 
ATOM 3577 C CA  . THR A 1 466 ? -0.001  13.196  16.767  1.00 92.69 466 A 1 
ATOM 3578 C C   . THR A 1 466 ? -0.133  11.846  17.477  1.00 92.68 466 A 1 
ATOM 3579 O O   . THR A 1 466 ? -0.715  10.913  16.920  1.00 92.28 466 A 1 
ATOM 3580 C CB  . THR A 1 466 ? 1.347   13.268  16.036  1.00 92.70 466 A 1 
ATOM 3581 O OG1 . THR A 1 466 ? 2.434   13.232  16.931  1.00 88.37 466 A 1 
ATOM 3582 C CG2 . THR A 1 466 ? 1.485   14.521  15.170  1.00 87.54 466 A 1 
ATOM 3583 N N   . CYS A 1 467 ? 0.330   11.740  18.736  1.00 94.67 467 A 1 
ATOM 3584 C CA  . CYS A 1 467 ? 0.154   10.542  19.557  1.00 94.32 467 A 1 
ATOM 3585 C C   . CYS A 1 467 ? -1.320  10.336  19.952  1.00 94.19 467 A 1 
ATOM 3586 O O   . CYS A 1 467 ? -1.807  9.209   19.940  1.00 93.67 467 A 1 
ATOM 3587 C CB  . CYS A 1 467 ? 1.049   10.636  20.802  1.00 94.64 467 A 1 
ATOM 3588 S SG  . CYS A 1 467 ? 2.803   10.701  20.338  1.00 93.96 467 A 1 
ATOM 3589 N N   . PHE A 1 468 ? -2.059  11.412  20.253  1.00 93.97 468 A 1 
ATOM 3590 C CA  . PHE A 1 468 ? -3.493  11.357  20.545  1.00 93.85 468 A 1 
ATOM 3591 C C   . PHE A 1 468 ? -4.326  10.979  19.314  1.00 93.72 468 A 1 
ATOM 3592 O O   . PHE A 1 468 ? -5.249  10.177  19.442  1.00 93.37 468 A 1 
ATOM 3593 C CB  . PHE A 1 468 ? -3.970  12.699  21.118  1.00 94.14 468 A 1 
ATOM 3594 C CG  . PHE A 1 468 ? -3.374  13.123  22.453  1.00 94.28 468 A 1 
ATOM 3595 C CD1 . PHE A 1 468 ? -2.999  12.181  23.427  1.00 91.00 468 A 1 
ATOM 3596 C CD2 . PHE A 1 468 ? -3.220  14.499  22.728  1.00 91.31 468 A 1 
ATOM 3597 C CE1 . PHE A 1 468 ? -2.450  12.601  24.651  1.00 90.30 468 A 1 
ATOM 3598 C CE2 . PHE A 1 468 ? -2.677  14.920  23.954  1.00 90.26 468 A 1 
ATOM 3599 C CZ  . PHE A 1 468 ? -2.283  13.972  24.913  1.00 92.69 468 A 1 
ATOM 3600 N N   . GLY A 1 469 ? -3.984  11.483  18.127  1.00 92.94 469 A 1 
ATOM 3601 C CA  . GLY A 1 469 ? -4.601  11.051  16.871  1.00 92.23 469 A 1 
ATOM 3602 C C   . GLY A 1 469 ? -4.393  9.559   16.611  1.00 92.70 469 A 1 
ATOM 3603 O O   . GLY A 1 469 ? -5.340  8.847   16.274  1.00 92.67 469 A 1 
ATOM 3604 N N   . ALA A 1 470 ? -3.184  9.049   16.877  1.00 94.31 470 A 1 
ATOM 3605 C CA  . ALA A 1 470 ? -2.907  7.614   16.811  1.00 93.76 470 A 1 
ATOM 3606 C C   . ALA A 1 470 ? -3.711  6.817   17.858  1.00 93.86 470 A 1 
ATOM 3607 O O   . ALA A 1 470 ? -4.278  5.771   17.537  1.00 93.50 470 A 1 
ATOM 3608 C CB  . ALA A 1 470 ? -1.392  7.413   16.949  1.00 93.65 470 A 1 
ATOM 3609 N N   . LYS A 1 471 ? -3.839  7.331   19.092  1.00 94.50 471 A 1 
ATOM 3610 C CA  . LYS A 1 471 ? -4.689  6.727   20.131  1.00 94.59 471 A 1 
ATOM 3611 C C   . LYS A 1 471 ? -6.165  6.704   19.732  1.00 94.42 471 A 1 
ATOM 3612 O O   . LYS A 1 471 ? -6.839  5.720   20.008  1.00 93.81 471 A 1 
ATOM 3613 C CB  . LYS A 1 471 ? -4.462  7.432   21.475  1.00 94.73 471 A 1 
ATOM 3614 C CG  . LYS A 1 471 ? -5.405  6.857   22.538  1.00 93.41 471 A 1 
ATOM 3615 C CD  . LYS A 1 471 ? -4.965  7.181   23.967  1.00 90.24 471 A 1 
ATOM 3616 C CE  . LYS A 1 471 ? -6.030  6.734   24.979  1.00 86.85 471 A 1 
ATOM 3617 N NZ  . LYS A 1 471 ? -6.531  5.354   24.721  1.00 80.83 471 A 1 
ATOM 3618 N N   . ALA A 1 472 ? -6.668  7.733   19.052  1.00 93.97 472 A 1 
ATOM 3619 C CA  . ALA A 1 472 ? -8.050  7.759   18.575  1.00 93.18 472 A 1 
ATOM 3620 C C   . ALA A 1 472 ? -8.344  6.635   17.563  1.00 93.14 472 A 1 
ATOM 3621 O O   . ALA A 1 472 ? -9.451  6.094   17.559  1.00 92.59 472 A 1 
ATOM 3622 C CB  . ALA A 1 472 ? -8.345  9.150   17.999  1.00 93.25 472 A 1 
ATOM 3623 N N   . ILE A 1 473 ? -7.354  6.244   16.758  1.00 93.96 473 A 1 
ATOM 3624 C CA  . ILE A 1 473 ? -7.451  5.077   15.863  1.00 93.82 473 A 1 
ATOM 3625 C C   . ILE A 1 473 ? -7.546  3.787   16.684  1.00 93.57 473 A 1 
ATOM 3626 O O   . ILE A 1 473 ? -8.467  2.996   16.482  1.00 93.11 473 A 1 
ATOM 3627 C CB  . ILE A 1 473 ? -6.269  5.049   14.864  1.00 93.83 473 A 1 
ATOM 3628 C CG1 . ILE A 1 473 ? -6.343  6.269   13.920  1.00 92.84 473 A 1 
ATOM 3629 C CG2 . ILE A 1 473 ? -6.249  3.736   14.062  1.00 93.23 473 A 1 
ATOM 3630 C CD1 . ILE A 1 473 ? -5.098  6.477   13.051  1.00 90.19 473 A 1 
ATOM 3631 N N   . VAL A 1 474 ? -6.645  3.592   17.656  1.00 95.29 474 A 1 
ATOM 3632 C CA  . VAL A 1 474 ? -6.658  2.415   18.546  1.00 94.93 474 A 1 
ATOM 3633 C C   . VAL A 1 474 ? -7.971  2.313   19.322  1.00 94.37 474 A 1 
ATOM 3634 O O   . VAL A 1 474 ? -8.576  1.242   19.378  1.00 93.74 474 A 1 
ATOM 3635 C CB  . VAL A 1 474 ? -5.452  2.461   19.502  1.00 94.79 474 A 1 
ATOM 3636 C CG1 . VAL A 1 474 ? -5.545  1.437   20.636  1.00 92.77 474 A 1 
ATOM 3637 C CG2 . VAL A 1 474 ? -4.169  2.192   18.711  1.00 92.87 474 A 1 
ATOM 3638 N N   . ASP A 1 475 ? -8.445  3.425   19.882  1.00 94.36 475 A 1 
ATOM 3639 C CA  . ASP A 1 475 ? -9.703  3.458   20.627  1.00 93.75 475 A 1 
ATOM 3640 C C   . ASP A 1 475 ? -10.905 3.142   19.730  1.00 93.67 475 A 1 
ATOM 3641 O O   . ASP A 1 475 ? -11.850 2.509   20.200  1.00 92.92 475 A 1 
ATOM 3642 C CB  . ASP A 1 475 ? -9.877  4.819   21.315  1.00 93.48 475 A 1 
ATOM 3643 C CG  . ASP A 1 475 ? -8.946  5.069   22.509  1.00 92.15 475 A 1 
ATOM 3644 O OD1 . ASP A 1 475 ? -8.229  4.165   22.997  1.00 88.35 475 A 1 
ATOM 3645 O OD2 . ASP A 1 475 ? -8.940  6.213   23.020  1.00 88.26 475 A 1 
ATOM 3646 N N   . ARG A 1 476 ? -10.881 3.514   18.440  1.00 93.84 476 A 1 
ATOM 3647 C CA  . ARG A 1 476 ? -11.916 3.126   17.473  1.00 93.27 476 A 1 
ATOM 3648 C C   . ARG A 1 476 ? -11.945 1.614   17.265  1.00 93.35 476 A 1 
ATOM 3649 O O   . ARG A 1 476 ? -13.021 1.040   17.369  1.00 92.70 476 A 1 
ATOM 3650 C CB  . ARG A 1 476 ? -11.738 3.888   16.151  1.00 92.91 476 A 1 
ATOM 3651 C CG  . ARG A 1 476 ? -12.730 3.476   15.037  1.00 89.97 476 A 1 
ATOM 3652 C CD  . ARG A 1 476 ? -14.202 3.627   15.414  1.00 87.99 476 A 1 
ATOM 3653 N NE  . ARG A 1 476 ? -14.527 5.029   15.739  1.00 86.33 476 A 1 
ATOM 3654 C CZ  . ARG A 1 476 ? -15.105 5.917   14.944  1.00 86.72 476 A 1 
ATOM 3655 N NH1 . ARG A 1 476 ? -15.470 5.651   13.729  1.00 78.54 476 A 1 
ATOM 3656 N NH2 . ARG A 1 476 ? -15.327 7.122   15.361  1.00 79.80 476 A 1 
ATOM 3657 N N   . PHE A 1 477 ? -10.800 0.974   17.032  1.00 94.49 477 A 1 
ATOM 3658 C CA  . PHE A 1 477 ? -10.731 -0.485  16.914  1.00 94.41 477 A 1 
ATOM 3659 C C   . PHE A 1 477 ? -11.272 -1.179  18.172  1.00 94.20 477 A 1 
ATOM 3660 O O   . PHE A 1 477 ? -12.166 -2.019  18.078  1.00 93.56 477 A 1 
ATOM 3661 C CB  . PHE A 1 477 ? -9.287  -0.921  16.621  1.00 94.77 477 A 1 
ATOM 3662 C CG  . PHE A 1 477 ? -8.865  -0.756  15.176  1.00 95.03 477 A 1 
ATOM 3663 C CD1 . PHE A 1 477 ? -9.428  -1.587  14.194  1.00 93.64 477 A 1 
ATOM 3664 C CD2 . PHE A 1 477 ? -7.896  0.194   14.809  1.00 93.89 477 A 1 
ATOM 3665 C CE1 . PHE A 1 477 ? -9.035  -1.463  12.851  1.00 93.44 477 A 1 
ATOM 3666 C CE2 . PHE A 1 477 ? -7.501  0.319   13.463  1.00 93.64 477 A 1 
ATOM 3667 C CZ  . PHE A 1 477 ? -8.072  -0.510  12.482  1.00 94.02 477 A 1 
ATOM 3668 N N   . ASN A 1 478 ? -10.800 -0.760  19.351  1.00 95.63 478 A 1 
ATOM 3669 C CA  . ASN A 1 478 ? -11.237 -1.317  20.630  1.00 94.99 478 A 1 
ATOM 3670 C C   . ASN A 1 478 ? -12.748 -1.128  20.864  1.00 94.62 478 A 1 
ATOM 3671 O O   . ASN A 1 478 ? -13.418 -2.053  21.316  1.00 93.43 478 A 1 
ATOM 3672 C CB  . ASN A 1 478 ? -10.436 -0.647  21.760  1.00 94.70 478 A 1 
ATOM 3673 C CG  . ASN A 1 478 ? -8.968  -1.036  21.804  1.00 93.73 478 A 1 
ATOM 3674 O OD1 . ASN A 1 478 ? -8.556  -2.131  21.467  1.00 88.21 478 A 1 
ATOM 3675 N ND2 . ASN A 1 478 ? -8.123  -0.161  22.295  1.00 88.35 478 A 1 
ATOM 3676 N N   . ALA A 1 479 ? -13.297 0.052   20.560  1.00 93.91 479 A 1 
ATOM 3677 C CA  . ALA A 1 479 ? -14.715 0.362   20.751  1.00 92.97 479 A 1 
ATOM 3678 C C   . ALA A 1 479 ? -15.637 -0.451  19.829  1.00 92.41 479 A 1 
ATOM 3679 O O   . ALA A 1 479 ? -16.765 -0.752  20.214  1.00 91.00 479 A 1 
ATOM 3680 C CB  . ALA A 1 479 ? -14.921 1.865   20.545  1.00 92.47 479 A 1 
ATOM 3681 N N   . GLU A 1 480 ? -15.157 -0.813  18.647  1.00 93.09 480 A 1 
ATOM 3682 C CA  . GLU A 1 480 ? -15.894 -1.645  17.683  1.00 91.95 480 A 1 
ATOM 3683 C C   . GLU A 1 480 ? -15.633 -3.155  17.886  1.00 92.33 480 A 1 
ATOM 3684 O O   . GLU A 1 480 ? -16.118 -3.974  17.123  1.00 90.55 480 A 1 
ATOM 3685 C CB  . GLU A 1 480 ? -15.589 -1.171  16.251  1.00 90.91 480 A 1 
ATOM 3686 C CG  . GLU A 1 480 ? -15.975 0.298   15.959  1.00 88.27 480 A 1 
ATOM 3687 C CD  . GLU A 1 480 ? -17.465 0.588   15.704  1.00 87.67 480 A 1 
ATOM 3688 O OE1 . GLU A 1 480 ? -17.783 1.787   15.454  1.00 80.05 480 A 1 
ATOM 3689 O OE2 . GLU A 1 480 ? -18.302 -0.328  15.657  1.00 79.80 480 A 1 
ATOM 3690 N N   . GLY A 1 481 ? -14.890 -3.537  18.935  1.00 94.33 481 A 1 
ATOM 3691 C CA  . GLY A 1 481 ? -14.703 -4.941  19.326  1.00 94.02 481 A 1 
ATOM 3692 C C   . GLY A 1 481 ? -13.451 -5.622  18.768  1.00 94.72 481 A 1 
ATOM 3693 O O   . GLY A 1 481 ? -13.298 -6.828  18.946  1.00 93.20 481 A 1 
ATOM 3694 N N   . VAL A 1 482 ? -12.536 -4.875  18.142  1.00 95.28 482 A 1 
ATOM 3695 C CA  . VAL A 1 482 ? -11.250 -5.389  17.644  1.00 95.67 482 A 1 
ATOM 3696 C C   . VAL A 1 482 ? -10.120 -4.903  18.562  1.00 95.87 482 A 1 
ATOM 3697 O O   . VAL A 1 482 ? -9.725  -3.739  18.488  1.00 95.40 482 A 1 
ATOM 3698 C CB  . VAL A 1 482 ? -11.013 -4.985  16.176  1.00 95.48 482 A 1 
ATOM 3699 C CG1 . VAL A 1 482 ? -9.703  -5.586  15.653  1.00 93.94 482 A 1 
ATOM 3700 C CG2 . VAL A 1 482 ? -12.151 -5.483  15.275  1.00 93.92 482 A 1 
ATOM 3701 N N   . PRO A 1 483 ? -9.579  -5.752  19.462  1.00 95.90 483 A 1 
ATOM 3702 C CA  . PRO A 1 483 ? -8.577  -5.317  20.429  1.00 95.55 483 A 1 
ATOM 3703 C C   . PRO A 1 483 ? -7.230  -5.022  19.761  1.00 95.83 483 A 1 
ATOM 3704 O O   . PRO A 1 483 ? -6.747  -5.802  18.949  1.00 94.97 483 A 1 
ATOM 3705 C CB  . PRO A 1 483 ? -8.471  -6.459  21.442  1.00 94.75 483 A 1 
ATOM 3706 C CG  . PRO A 1 483 ? -8.843  -7.696  20.619  1.00 93.69 483 A 1 
ATOM 3707 C CD  . PRO A 1 483 ? -9.892  -7.164  19.645  1.00 95.75 483 A 1 
ATOM 3708 N N   . VAL A 1 484 ? -6.568  -3.943  20.195  1.00 94.96 484 A 1 
ATOM 3709 C CA  . VAL A 1 484 ? -5.183  -3.632  19.810  1.00 94.56 484 A 1 
ATOM 3710 C C   . VAL A 1 484 ? -4.256  -3.963  20.977  1.00 94.02 484 A 1 
ATOM 3711 O O   . VAL A 1 484 ? -4.412  -3.424  22.073  1.00 93.16 484 A 1 
ATOM 3712 C CB  . VAL A 1 484 ? -5.027  -2.171  19.355  1.00 94.28 484 A 1 
ATOM 3713 C CG1 . VAL A 1 484 ? -3.604  -1.910  18.844  1.00 92.41 484 A 1 
ATOM 3714 C CG2 . VAL A 1 484 ? -6.008  -1.821  18.229  1.00 92.22 484 A 1 
ATOM 3715 N N   . LYS A 1 485 ? -3.287  -4.862  20.755  1.00 94.87 485 A 1 
ATOM 3716 C CA  . LYS A 1 485 ? -2.378  -5.394  21.792  1.00 93.54 485 A 1 
ATOM 3717 C C   . LYS A 1 485 ? -1.025  -4.687  21.849  1.00 93.23 485 A 1 
ATOM 3718 O O   . LYS A 1 485 ? -0.326  -4.783  22.856  1.00 91.37 485 A 1 
ATOM 3719 C CB  . LYS A 1 485 ? -2.181  -6.904  21.577  1.00 92.75 485 A 1 
ATOM 3720 C CG  . LYS A 1 485 ? -3.476  -7.710  21.757  1.00 91.64 485 A 1 
ATOM 3721 C CD  . LYS A 1 485 ? -3.231  -9.200  21.481  1.00 88.64 485 A 1 
ATOM 3722 C CE  . LYS A 1 485 ? -4.537  -9.982  21.640  1.00 85.88 485 A 1 
ATOM 3723 N NZ  . LYS A 1 485 ? -4.429  -11.363 21.095  1.00 78.70 485 A 1 
ATOM 3724 N N   . GLY A 1 486 ? -0.635  -4.002  20.780  1.00 91.92 486 A 1 
ATOM 3725 C CA  . GLY A 1 486 ? 0.643   -3.298  20.675  1.00 91.79 486 A 1 
ATOM 3726 C C   . GLY A 1 486 ? 0.818   -2.643  19.314  1.00 93.45 486 A 1 
ATOM 3727 O O   . GLY A 1 486 ? -0.007  -2.827  18.416  1.00 93.20 486 A 1 
ATOM 3728 N N   . LEU A 1 487 ? 1.906   -1.879  19.162  1.00 95.29 487 A 1 
ATOM 3729 C CA  . LEU A 1 487 ? 2.270   -1.233  17.905  1.00 95.45 487 A 1 
ATOM 3730 C C   . LEU A 1 487 ? 3.588   -1.776  17.354  1.00 96.43 487 A 1 
ATOM 3731 O O   . LEU A 1 487 ? 4.528   -2.071  18.093  1.00 95.84 487 A 1 
ATOM 3732 C CB  . LEU A 1 487 ? 2.337   0.296   18.061  1.00 93.38 487 A 1 
ATOM 3733 C CG  . LEU A 1 487 ? 0.987   1.015   17.886  1.00 84.26 487 A 1 
ATOM 3734 C CD1 . LEU A 1 487 ? 0.098   0.873   19.118  1.00 75.17 487 A 1 
ATOM 3735 C CD2 . LEU A 1 487 ? 1.215   2.510   17.651  1.00 75.24 487 A 1 
ATOM 3736 N N   . ILE A 1 488 ? 3.675   -1.819  16.033  1.00 96.79 488 A 1 
ATOM 3737 C CA  . ILE A 1 488 ? 4.904   -2.021  15.269  1.00 96.93 488 A 1 
ATOM 3738 C C   . ILE A 1 488 ? 5.166   -0.733  14.484  1.00 96.76 488 A 1 
ATOM 3739 O O   . ILE A 1 488 ? 4.416   -0.381  13.577  1.00 96.13 488 A 1 
ATOM 3740 C CB  . ILE A 1 488 ? 4.786   -3.271  14.371  1.00 96.91 488 A 1 
ATOM 3741 C CG1 . ILE A 1 488 ? 4.584   -4.537  15.236  1.00 95.96 488 A 1 
ATOM 3742 C CG2 . ILE A 1 488 ? 6.041   -3.399  13.494  1.00 96.16 488 A 1 
ATOM 3743 C CD1 . ILE A 1 488 ? 4.247   -5.797  14.433  1.00 93.18 488 A 1 
ATOM 3744 N N   . GLY A 1 489 ? 6.212   -0.001  14.869  1.00 95.24 489 A 1 
ATOM 3745 C CA  . GLY A 1 489 ? 6.623   1.237   14.221  1.00 94.86 489 A 1 
ATOM 3746 C C   . GLY A 1 489 ? 7.504   0.967   13.007  1.00 95.20 489 A 1 
ATOM 3747 O O   . GLY A 1 489 ? 8.552   0.331   13.130  1.00 94.60 489 A 1 
ATOM 3748 N N   . LEU A 1 490 ? 7.102   1.487   11.855  1.00 95.16 490 A 1 
ATOM 3749 C CA  . LEU A 1 490 ? 7.817   1.415   10.588  1.00 94.51 490 A 1 
ATOM 3750 C C   . LEU A 1 490 ? 8.175   2.822   10.086  1.00 93.13 490 A 1 
ATOM 3751 O O   . LEU A 1 490 ? 7.503   3.808   10.392  1.00 90.33 490 A 1 
ATOM 3752 C CB  . LEU A 1 490 ? 6.973   0.655   9.542   1.00 94.31 490 A 1 
ATOM 3753 C CG  . LEU A 1 490 ? 6.393   -0.703  9.976   1.00 93.92 490 A 1 
ATOM 3754 C CD1 . LEU A 1 490 ? 5.613   -1.317  8.816   1.00 90.36 490 A 1 
ATOM 3755 C CD2 . LEU A 1 490 ? 7.473   -1.694  10.395  1.00 90.17 490 A 1 
ATOM 3756 N N   . GLY A 1 491 ? 9.234   2.921   9.272   1.00 89.83 491 A 1 
ATOM 3757 C CA  . GLY A 1 491 ? 9.605   4.161   8.592   1.00 87.03 491 A 1 
ATOM 3758 C C   . GLY A 1 491 ? 10.491  5.121   9.398   1.00 87.47 491 A 1 
ATOM 3759 O O   . GLY A 1 491 ? 10.876  4.892   10.545  1.00 83.97 491 A 1 
ATOM 3760 N N   . GLY A 1 492 ? 10.857  6.242   8.752   1.00 82.24 492 A 1 
ATOM 3761 C CA  . GLY A 1 492 ? 11.942  7.112   9.211   1.00 80.94 492 A 1 
ATOM 3762 C C   . GLY A 1 492 ? 11.697  7.810   10.552  1.00 83.77 492 A 1 
ATOM 3763 O O   . GLY A 1 492 ? 12.639  7.957   11.331  1.00 81.29 492 A 1 
ATOM 3764 N N   . VAL A 1 493 ? 10.460  8.230   10.858  1.00 82.13 493 A 1 
ATOM 3765 C CA  . VAL A 1 493 ? 10.146  8.899   12.137  1.00 83.43 493 A 1 
ATOM 3766 C C   . VAL A 1 493 ? 10.278  7.923   13.305  1.00 85.75 493 A 1 
ATOM 3767 O O   . VAL A 1 493 ? 10.867  8.285   14.326  1.00 84.73 493 A 1 
ATOM 3768 C CB  . VAL A 1 493 ? 8.748   9.551   12.126  1.00 81.82 493 A 1 
ATOM 3769 C CG1 . VAL A 1 493 ? 8.448   10.258  13.457  1.00 78.21 493 A 1 
ATOM 3770 C CG2 . VAL A 1 493 ? 8.620   10.594  11.012  1.00 76.31 493 A 1 
ATOM 3771 N N   . ALA A 1 494 ? 9.818   6.681   13.134  1.00 83.59 494 A 1 
ATOM 3772 C CA  . ALA A 1 494 ? 9.919   5.639   14.152  1.00 83.24 494 A 1 
ATOM 3773 C C   . ALA A 1 494 ? 11.379  5.359   14.550  1.00 85.80 494 A 1 
ATOM 3774 O O   . ALA A 1 494 ? 11.692  5.249   15.732  1.00 84.02 494 A 1 
ATOM 3775 C CB  . ALA A 1 494 ? 9.225   4.378   13.624  1.00 81.48 494 A 1 
ATOM 3776 N N   . LYS A 1 495 ? 12.299  5.339   13.582  1.00 85.97 495 A 1 
ATOM 3777 C CA  . LYS A 1 495 ? 13.725  5.074   13.828  1.00 84.18 495 A 1 
ATOM 3778 C C   . LYS A 1 495 ? 14.489  6.286   14.373  1.00 85.15 495 A 1 
ATOM 3779 O O   . LYS A 1 495 ? 15.418  6.133   15.157  1.00 81.68 495 A 1 
ATOM 3780 C CB  . LYS A 1 495 ? 14.391  4.535   12.553  1.00 82.07 495 A 1 
ATOM 3781 C CG  . LYS A 1 495 ? 13.786  3.186   12.111  1.00 81.96 495 A 1 
ATOM 3782 C CD  . LYS A 1 495 ? 14.594  2.467   11.028  1.00 79.03 495 A 1 
ATOM 3783 C CE  . LYS A 1 495 ? 15.879  1.854   11.594  1.00 74.85 495 A 1 
ATOM 3784 N NZ  . LYS A 1 495 ? 16.470  0.836   10.699  1.00 68.00 495 A 1 
ATOM 3785 N N   . LYS A 1 496 ? 14.118  7.512   13.963  1.00 86.59 496 A 1 
ATOM 3786 C CA  . LYS A 1 496 ? 14.911  8.727   14.249  1.00 84.99 496 A 1 
ATOM 3787 C C   . LYS A 1 496 ? 14.452  9.504   15.483  1.00 86.81 496 A 1 
ATOM 3788 O O   . LYS A 1 496 ? 15.140  10.439  15.891  1.00 83.41 496 A 1 
ATOM 3789 C CB  . LYS A 1 496 ? 14.946  9.621   12.998  1.00 81.56 496 A 1 
ATOM 3790 C CG  . LYS A 1 496 ? 15.698  8.946   11.841  1.00 76.89 496 A 1 
ATOM 3791 C CD  . LYS A 1 496 ? 15.691  9.803   10.567  1.00 70.69 496 A 1 
ATOM 3792 C CE  . LYS A 1 496 ? 16.401  9.019   9.454   1.00 65.18 496 A 1 
ATOM 3793 N NZ  . LYS A 1 496 ? 16.462  9.762   8.171   1.00 55.52 496 A 1 
ATOM 3794 N N   . SER A 1 497 ? 13.301  9.168   16.078  1.00 87.28 497 A 1 
ATOM 3795 C CA  . SER A 1 497 ? 12.670  10.013  17.098  1.00 88.67 497 A 1 
ATOM 3796 C C   . SER A 1 497 ? 12.288  9.258   18.380  1.00 91.51 497 A 1 
ATOM 3797 O O   . SER A 1 497 ? 11.098  9.082   18.654  1.00 91.08 497 A 1 
ATOM 3798 C CB  . SER A 1 497 ? 11.467  10.738  16.487  1.00 85.48 497 A 1 
ATOM 3799 O OG  . SER A 1 497 ? 11.859  11.498  15.361  1.00 73.06 497 A 1 
ATOM 3800 N N   . PRO A 1 498 ? 13.270  8.863   19.238  1.00 92.10 498 A 1 
ATOM 3801 C CA  . PRO A 1 498 ? 13.005  8.169   20.504  1.00 92.52 498 A 1 
ATOM 3802 C C   . PRO A 1 498 ? 12.011  8.896   21.419  1.00 94.06 498 A 1 
ATOM 3803 O O   . PRO A 1 498 ? 11.160  8.264   22.036  1.00 93.83 498 A 1 
ATOM 3804 C CB  . PRO A 1 498 ? 14.370  8.027   21.187  1.00 90.97 498 A 1 
ATOM 3805 C CG  . PRO A 1 498 ? 15.352  8.012   20.022  1.00 88.03 498 A 1 
ATOM 3806 C CD  . PRO A 1 498 ? 14.715  8.963   19.018  1.00 91.19 498 A 1 
ATOM 3807 N N   . PHE A 1 499 ? 12.075  10.236  21.476  1.00 92.97 499 A 1 
ATOM 3808 C CA  . PHE A 1 499 ? 11.137  11.059  22.249  1.00 93.62 499 A 1 
ATOM 3809 C C   . PHE A 1 499 ? 9.675   10.844  21.823  1.00 94.62 499 A 1 
ATOM 3810 O O   . PHE A 1 499 ? 8.801   10.678  22.670  1.00 94.39 499 A 1 
ATOM 3811 C CB  . PHE A 1 499 ? 11.532  12.535  22.092  1.00 93.62 499 A 1 
ATOM 3812 C CG  . PHE A 1 499 ? 10.518  13.506  22.664  1.00 93.91 499 A 1 
ATOM 3813 C CD1 . PHE A 1 499 ? 9.846   14.413  21.818  1.00 91.62 499 A 1 
ATOM 3814 C CD2 . PHE A 1 499 ? 10.218  13.484  24.037  1.00 92.19 499 A 1 
ATOM 3815 C CE1 . PHE A 1 499 ? 8.895   15.299  22.346  1.00 91.43 499 A 1 
ATOM 3816 C CE2 . PHE A 1 499 ? 9.261   14.367  24.564  1.00 91.35 499 A 1 
ATOM 3817 C CZ  . PHE A 1 499 ? 8.603   15.279  23.720  1.00 93.11 499 A 1 
ATOM 3818 N N   . ILE A 1 500 ? 9.408   10.813  20.517  1.00 93.63 500 A 1 
ATOM 3819 C CA  . ILE A 1 500 ? 8.058   10.618  19.966  1.00 93.71 500 A 1 
ATOM 3820 C C   . ILE A 1 500 ? 7.587   9.188   20.236  1.00 94.42 500 A 1 
ATOM 3821 O O   . ILE A 1 500 ? 6.447   8.991   20.646  1.00 94.47 500 A 1 
ATOM 3822 C CB  . ILE A 1 500 ? 8.023   10.960  18.456  1.00 93.27 500 A 1 
ATOM 3823 C CG1 . ILE A 1 500 ? 8.477   12.423  18.226  1.00 92.03 500 A 1 
ATOM 3824 C CG2 . ILE A 1 500 ? 6.621   10.713  17.869  1.00 92.06 500 A 1 
ATOM 3825 C CD1 . ILE A 1 500 ? 8.497   12.875  16.761  1.00 88.05 500 A 1 
ATOM 3826 N N   . MET A 1 501 ? 8.462   8.192   20.070  1.00 95.00 501 A 1 
ATOM 3827 C CA  . MET A 1 501 ? 8.114   6.784   20.299  1.00 95.01 501 A 1 
ATOM 3828 C C   . MET A 1 501 ? 7.817   6.495   21.771  1.00 95.38 501 A 1 
ATOM 3829 O O   . MET A 1 501 ? 6.821   5.837   22.068  1.00 95.29 501 A 1 
ATOM 3830 C CB  . MET A 1 501 ? 9.230   5.864   19.782  1.00 94.66 501 A 1 
ATOM 3831 C CG  . MET A 1 501 ? 9.451   5.950   18.266  1.00 93.15 501 A 1 
ATOM 3832 S SD  . MET A 1 501 ? 7.995   5.613   17.231  1.00 92.71 501 A 1 
ATOM 3833 C CE  . MET A 1 501 ? 7.378   7.289   16.932  1.00 84.82 501 A 1 
ATOM 3834 N N   . GLN A 1 502 ? 8.619   7.040   22.699  1.00 95.87 502 A 1 
ATOM 3835 C CA  . GLN A 1 502 ? 8.343   6.908   24.132  1.00 95.92 502 A 1 
ATOM 3836 C C   . GLN A 1 502 ? 7.016   7.575   24.506  1.00 96.21 502 A 1 
ATOM 3837 O O   . GLN A 1 502 ? 6.185   6.954   25.160  1.00 96.17 502 A 1 
ATOM 3838 C CB  . GLN A 1 502 ? 9.512   7.485   24.947  1.00 95.75 502 A 1 
ATOM 3839 C CG  . GLN A 1 502 ? 9.326   7.272   26.458  1.00 94.58 502 A 1 
ATOM 3840 C CD  . GLN A 1 502 ? 9.231   5.794   26.831  1.00 95.69 502 A 1 
ATOM 3841 O OE1 . GLN A 1 502 ? 10.136  5.018   26.567  1.00 90.69 502 A 1 
ATOM 3842 N NE2 . GLN A 1 502 ? 8.146   5.342   27.417  1.00 90.97 502 A 1 
ATOM 3843 N N   . MET A 1 503 ? 6.775   8.815   24.051  1.00 95.57 503 A 1 
ATOM 3844 C CA  . MET A 1 503 ? 5.504   9.500   24.307  1.00 95.83 503 A 1 
ATOM 3845 C C   . MET A 1 503 ? 4.312   8.722   23.737  1.00 96.11 503 A 1 
ATOM 3846 O O   . MET A 1 503 ? 3.270   8.641   24.383  1.00 95.74 503 A 1 
ATOM 3847 C CB  . MET A 1 503 ? 5.558   10.911  23.721  1.00 95.66 503 A 1 
ATOM 3848 C CG  . MET A 1 503 ? 4.274   11.698  24.035  1.00 93.85 503 A 1 
ATOM 3849 S SD  . MET A 1 503 ? 4.258   13.377  23.388  1.00 93.08 503 A 1 
ATOM 3850 C CE  . MET A 1 503 ? 5.568   14.129  24.375  1.00 86.59 503 A 1 
ATOM 3851 N N   . MET A 1 504 ? 4.456   8.130   22.558  1.00 95.99 504 A 1 
ATOM 3852 C CA  . MET A 1 504 ? 3.408   7.309   21.958  1.00 95.63 504 A 1 
ATOM 3853 C C   . MET A 1 504 ? 3.117   6.062   22.804  1.00 95.96 504 A 1 
ATOM 3854 O O   . MET A 1 504 ? 1.948   5.784   23.050  1.00 95.62 504 A 1 
ATOM 3855 C CB  . MET A 1 504 ? 3.789   6.957   20.515  1.00 94.89 504 A 1 
ATOM 3856 C CG  . MET A 1 504 ? 2.628   6.287   19.776  1.00 91.82 504 A 1 
ATOM 3857 S SD  . MET A 1 504 ? 2.891   6.062   18.000  1.00 89.36 504 A 1 
ATOM 3858 C CE  . MET A 1 504 ? 2.864   7.784   17.457  1.00 81.23 504 A 1 
ATOM 3859 N N   . ALA A 1 505 ? 4.141   5.364   23.309  1.00 96.10 505 A 1 
ATOM 3860 C CA  . ALA A 1 505 ? 3.959   4.234   24.224  1.00 96.15 505 A 1 
ATOM 3861 C C   . ALA A 1 505 ? 3.219   4.654   25.508  1.00 96.14 505 A 1 
ATOM 3862 O O   . ALA A 1 505 ? 2.268   3.991   25.921  1.00 95.82 505 A 1 
ATOM 3863 C CB  . ALA A 1 505 ? 5.332   3.615   24.529  1.00 96.18 505 A 1 
ATOM 3864 N N   . ASP A 1 506 ? 3.585   5.807   26.085  1.00 96.97 506 A 1 
ATOM 3865 C CA  . ASP A 1 506 ? 2.949   6.360   27.286  1.00 96.89 506 A 1 
ATOM 3866 C C   . ASP A 1 506 ? 1.475   6.741   27.038  1.00 97.00 506 A 1 
ATOM 3867 O O   . ASP A 1 506 ? 0.605   6.454   27.860  1.00 96.52 506 A 1 
ATOM 3868 C CB  . ASP A 1 506 ? 3.716   7.605   27.769  1.00 96.82 506 A 1 
ATOM 3869 C CG  . ASP A 1 506 ? 5.181   7.387   28.169  1.00 96.29 506 A 1 
ATOM 3870 O OD1 . ASP A 1 506 ? 5.584   6.248   28.473  1.00 93.84 506 A 1 
ATOM 3871 O OD2 . ASP A 1 506 ? 5.912   8.405   28.219  1.00 93.95 506 A 1 
ATOM 3872 N N   . VAL A 1 507 ? 1.175   7.376   25.903  1.00 96.37 507 A 1 
ATOM 3873 C CA  . VAL A 1 507 ? -0.190  7.773   25.504  1.00 96.14 507 A 1 
ATOM 3874 C C   . VAL A 1 507 ? -1.066  6.556   25.208  1.00 95.92 507 A 1 
ATOM 3875 O O   . VAL A 1 507 ? -2.239  6.527   25.588  1.00 95.35 507 A 1 
ATOM 3876 C CB  . VAL A 1 507 ? -0.133  8.721   24.285  1.00 95.91 507 A 1 
ATOM 3877 C CG1 . VAL A 1 507 ? -1.490  8.909   23.590  1.00 94.14 507 A 1 
ATOM 3878 C CG2 . VAL A 1 507 ? 0.351   10.110  24.718  1.00 93.95 507 A 1 
ATOM 3879 N N   . MET A 1 508 ? -0.511  5.559   24.521  1.00 95.45 508 A 1 
ATOM 3880 C CA  . MET A 1 508 ? -1.216  4.332   24.140  1.00 94.10 508 A 1 
ATOM 3881 C C   . MET A 1 508 ? -1.402  3.363   25.306  1.00 94.47 508 A 1 
ATOM 3882 O O   . MET A 1 508 ? -2.322  2.548   25.267  1.00 93.21 508 A 1 
ATOM 3883 C CB  . MET A 1 508 ? -0.439  3.630   23.019  1.00 92.37 508 A 1 
ATOM 3884 C CG  . MET A 1 508 ? -0.432  4.422   21.723  1.00 88.55 508 A 1 
ATOM 3885 S SD  . MET A 1 508 ? -2.047  4.623   20.962  1.00 87.13 508 A 1 
ATOM 3886 C CE  . MET A 1 508 ? -1.439  5.217   19.371  1.00 79.65 508 A 1 
ATOM 3887 N N   . ASN A 1 509 ? -0.545  3.459   26.329  1.00 95.44 509 A 1 
ATOM 3888 C CA  . ASN A 1 509 ? -0.431  2.477   27.404  1.00 95.34 509 A 1 
ATOM 3889 C C   . ASN A 1 509 ? -0.192  1.044   26.878  1.00 95.38 509 A 1 
ATOM 3890 O O   . ASN A 1 509 ? -0.840  0.089   27.309  1.00 94.43 509 A 1 
ATOM 3891 C CB  . ASN A 1 509 ? -1.624  2.614   28.359  1.00 95.02 509 A 1 
ATOM 3892 C CG  . ASN A 1 509 ? -1.438  1.790   29.616  1.00 93.89 509 A 1 
ATOM 3893 O OD1 . ASN A 1 509 ? -0.344  1.590   30.115  1.00 89.33 509 A 1 
ATOM 3894 N ND2 . ASN A 1 509 ? -2.509  1.313   30.197  1.00 88.90 509 A 1 
ATOM 3895 N N   . MET A 1 510 ? 0.711   0.908   25.898  1.00 95.34 510 A 1 
ATOM 3896 C CA  . MET A 1 510 ? 1.085   -0.375  25.301  1.00 94.75 510 A 1 
ATOM 3897 C C   . MET A 1 510 ? 2.500   -0.313  24.707  1.00 95.60 510 A 1 
ATOM 3898 O O   . MET A 1 510 ? 2.982   0.783   24.406  1.00 94.90 510 A 1 
ATOM 3899 C CB  . MET A 1 510 ? 0.036   -0.797  24.251  1.00 92.45 510 A 1 
ATOM 3900 C CG  . MET A 1 510 ? -0.045  0.150   23.046  1.00 87.96 510 A 1 
ATOM 3901 S SD  . MET A 1 510 ? -1.303  -0.288  21.820  1.00 89.62 510 A 1 
ATOM 3902 C CE  . MET A 1 510 ? -2.822  -0.065  22.774  1.00 82.09 510 A 1 
ATOM 3903 N N   . PRO A 1 511 ? 3.178   -1.468  24.535  1.00 94.88 511 A 1 
ATOM 3904 C CA  . PRO A 1 511 ? 4.520   -1.492  23.963  1.00 94.26 511 A 1 
ATOM 3905 C C   . PRO A 1 511 ? 4.520   -1.123  22.471  1.00 94.83 511 A 1 
ATOM 3906 O O   . PRO A 1 511 ? 3.577   -1.412  21.731  1.00 94.53 511 A 1 
ATOM 3907 C CB  . PRO A 1 511 ? 5.046   -2.909  24.207  1.00 93.11 511 A 1 
ATOM 3908 C CG  . PRO A 1 511 ? 3.770   -3.751  24.226  1.00 90.98 511 A 1 
ATOM 3909 C CD  . PRO A 1 511 ? 2.760   -2.817  24.890  1.00 93.73 511 A 1 
ATOM 3910 N N   . ILE A 1 512 ? 5.632   -0.518  22.034  1.00 96.03 512 A 1 
ATOM 3911 C CA  . ILE A 1 512 ? 5.899   -0.186  20.630  1.00 95.95 512 A 1 
ATOM 3912 C C   . ILE A 1 512 ? 7.244   -0.781  20.220  1.00 96.46 512 A 1 
ATOM 3913 O O   . ILE A 1 512 ? 8.286   -0.366  20.730  1.00 96.08 512 A 1 
ATOM 3914 C CB  . ILE A 1 512 ? 5.875   1.336   20.374  1.00 94.50 512 A 1 
ATOM 3915 C CG1 . ILE A 1 512 ? 4.575   1.956   20.927  1.00 89.19 512 A 1 
ATOM 3916 C CG2 . ILE A 1 512 ? 6.047   1.609   18.865  1.00 90.16 512 A 1 
ATOM 3917 C CD1 . ILE A 1 512 ? 4.419   3.442   20.627  1.00 83.85 512 A 1 
ATOM 3918 N N   . ARG A 1 513 ? 7.230   -1.718  19.272  1.00 96.66 513 A 1 
ATOM 3919 C CA  . ARG A 1 513 ? 8.440   -2.291  18.659  1.00 96.73 513 A 1 
ATOM 3920 C C   . ARG A 1 513 ? 8.792   -1.540  17.383  1.00 96.90 513 A 1 
ATOM 3921 O O   . ARG A 1 513 ? 7.910   -1.262  16.580  1.00 96.44 513 A 1 
ATOM 3922 C CB  . ARG A 1 513 ? 8.220   -3.785  18.380  1.00 96.23 513 A 1 
ATOM 3923 C CG  . ARG A 1 513 ? 8.115   -4.603  19.677  1.00 94.27 513 A 1 
ATOM 3924 C CD  . ARG A 1 513 ? 7.912   -6.093  19.375  1.00 92.88 513 A 1 
ATOM 3925 N NE  . ARG A 1 513 ? 6.578   -6.347  18.812  1.00 86.73 513 A 1 
ATOM 3926 C CZ  . ARG A 1 513 ? 6.138   -7.487  18.299  1.00 84.51 513 A 1 
ATOM 3927 N NH1 . ARG A 1 513 ? 6.855   -8.561  18.203  1.00 78.19 513 A 1 
ATOM 3928 N NH2 . ARG A 1 513 ? 4.929   -7.577  17.868  1.00 75.69 513 A 1 
ATOM 3929 N N   . ILE A 1 514 ? 10.069  -1.235  17.174  1.00 96.62 514 A 1 
ATOM 3930 C CA  . ILE A 1 514 ? 10.557  -0.546  15.972  1.00 96.51 514 A 1 
ATOM 3931 C C   . ILE A 1 514 ? 11.266  -1.554  15.074  1.00 96.25 514 A 1 
ATOM 3932 O O   . ILE A 1 514 ? 12.279  -2.128  15.468  1.00 95.50 514 A 1 
ATOM 3933 C CB  . ILE A 1 514 ? 11.468  0.647   16.330  1.00 95.94 514 A 1 
ATOM 3934 C CG1 . ILE A 1 514 ? 10.838  1.596   17.371  1.00 94.42 514 A 1 
ATOM 3935 C CG2 . ILE A 1 514 ? 11.847  1.421   15.054  1.00 95.00 514 A 1 
ATOM 3936 C CD1 . ILE A 1 514 ? 9.448   2.132   17.024  1.00 89.33 514 A 1 
ATOM 3937 N N   . HIS A 1 515 ? 10.747  -1.760  13.859  1.00 95.87 515 A 1 
ATOM 3938 C CA  . HIS A 1 515 ? 11.299  -2.732  12.921  1.00 95.09 515 A 1 
ATOM 3939 C C   . HIS A 1 515 ? 12.666  -2.287  12.371  1.00 93.97 515 A 1 
ATOM 3940 O O   . HIS A 1 515 ? 12.883  -1.111  12.091  1.00 93.06 515 A 1 
ATOM 3941 C CB  . HIS A 1 515 ? 10.289  -2.991  11.803  1.00 95.17 515 A 1 
ATOM 3942 C CG  . HIS A 1 515 ? 10.686  -4.161  10.943  1.00 94.92 515 A 1 
ATOM 3943 N ND1 . HIS A 1 515 ? 11.421  -4.093  9.784   1.00 85.78 515 A 1 
ATOM 3944 C CD2 . HIS A 1 515 ? 10.438  -5.480  11.195  1.00 87.15 515 A 1 
ATOM 3945 C CE1 . HIS A 1 515 ? 11.610  -5.348  9.345   1.00 88.68 515 A 1 
ATOM 3946 N NE2 . HIS A 1 515 ? 11.031  -6.220  10.176  1.00 90.40 515 A 1 
ATOM 3947 N N   . SER A 1 516 ? 13.581  -3.249  12.181  1.00 95.94 516 A 1 
ATOM 3948 C CA  . SER A 1 516 ? 14.970  -2.973  11.784  1.00 94.84 516 A 1 
ATOM 3949 C C   . SER A 1 516 ? 15.113  -2.479  10.339  1.00 93.73 516 A 1 
ATOM 3950 O O   . SER A 1 516 ? 15.992  -1.671  10.041  1.00 91.05 516 A 1 
ATOM 3951 C CB  . SER A 1 516 ? 15.818  -4.231  11.975  1.00 94.06 516 A 1 
ATOM 3952 O OG  . SER A 1 516 ? 15.800  -4.628  13.326  1.00 84.91 516 A 1 
ATOM 3953 N N   . SER A 1 517 ? 14.247  -2.927  9.429   1.00 93.95 517 A 1 
ATOM 3954 C CA  . SER A 1 517 ? 14.305  -2.541  8.015   1.00 93.30 517 A 1 
ATOM 3955 C C   . SER A 1 517 ? 13.791  -1.118  7.772   1.00 92.75 517 A 1 
ATOM 3956 O O   . SER A 1 517 ? 12.755  -0.710  8.292   1.00 91.62 517 A 1 
ATOM 3957 C CB  . SER A 1 517 ? 13.519  -3.522  7.147   1.00 93.54 517 A 1 
ATOM 3958 O OG  . SER A 1 517 ? 13.773  -3.265  5.778   1.00 89.83 517 A 1 
ATOM 3959 N N   . GLU A 1 518 ? 14.488  -0.381  6.897   1.00 92.53 518 A 1 
ATOM 3960 C CA  . GLU A 1 518 ? 13.971  0.874   6.319   1.00 91.33 518 A 1 
ATOM 3961 C C   . GLU A 1 518 ? 13.201  0.646   5.006   1.00 92.15 518 A 1 
ATOM 3962 O O   . GLU A 1 518 ? 12.664  1.587   4.429   1.00 89.93 518 A 1 
ATOM 3963 C CB  . GLU A 1 518 ? 15.118  1.877   6.103   1.00 88.94 518 A 1 
ATOM 3964 C CG  . GLU A 1 518 ? 15.825  2.233   7.418   1.00 82.45 518 A 1 
ATOM 3965 C CD  . GLU A 1 518 ? 16.758  3.448   7.330   1.00 78.06 518 A 1 
ATOM 3966 O OE1 . GLU A 1 518 ? 17.074  3.979   8.426   1.00 70.29 518 A 1 
ATOM 3967 O OE2 . GLU A 1 518 ? 17.126  3.870   6.209   1.00 69.50 518 A 1 
ATOM 3968 N N   . GLN A 1 519 ? 13.153  -0.599  4.527   1.00 93.86 519 A 1 
ATOM 3969 C CA  . GLN A 1 519 ? 12.622  -0.982  3.221   1.00 94.38 519 A 1 
ATOM 3970 C C   . GLN A 1 519 ? 11.501  -2.022  3.358   1.00 96.06 519 A 1 
ATOM 3971 O O   . GLN A 1 519 ? 11.431  -2.979  2.591   1.00 95.45 519 A 1 
ATOM 3972 C CB  . GLN A 1 519 ? 13.765  -1.480  2.313   1.00 91.92 519 A 1 
ATOM 3973 C CG  . GLN A 1 519 ? 14.917  -0.481  2.180   1.00 86.87 519 A 1 
ATOM 3974 C CD  . GLN A 1 519 ? 15.894  -0.901  1.091   1.00 83.25 519 A 1 
ATOM 3975 O OE1 . GLN A 1 519 ? 15.593  -0.804  -0.082  1.00 74.25 519 A 1 
ATOM 3976 N NE2 . GLN A 1 519 ? 17.082  -1.359  1.412   1.00 70.52 519 A 1 
ATOM 3977 N N   . THR A 1 520 ? 10.637  -1.865  4.367   1.00 95.32 520 A 1 
ATOM 3978 C CA  . THR A 1 520 ? 9.615   -2.867  4.700   1.00 96.16 520 A 1 
ATOM 3979 C C   . THR A 1 520 ? 8.629   -3.120  3.560   1.00 97.02 520 A 1 
ATOM 3980 O O   . THR A 1 520 ? 8.217   -4.262  3.398   1.00 97.02 520 A 1 
ATOM 3981 C CB  . THR A 1 520 ? 8.831   -2.481  5.964   1.00 95.68 520 A 1 
ATOM 3982 O OG1 . THR A 1 520 ? 8.343   -1.160  5.871   1.00 91.98 520 A 1 
ATOM 3983 C CG2 . THR A 1 520 ? 9.719   -2.548  7.206   1.00 91.50 520 A 1 
ATOM 3984 N N   . CYS A 1 521 ? 8.320   -2.120  2.722   1.00 96.65 521 A 1 
ATOM 3985 C CA  . CYS A 1 521 ? 7.436   -2.291  1.567   1.00 96.76 521 A 1 
ATOM 3986 C C   . CYS A 1 521 ? 8.049   -3.275  0.556   1.00 97.65 521 A 1 
ATOM 3987 O O   . CYS A 1 521 ? 7.538   -4.385  0.379   1.00 97.86 521 A 1 
ATOM 3988 C CB  . CYS A 1 521 ? 7.112   -0.914  0.960   1.00 95.92 521 A 1 
ATOM 3989 S SG  . CYS A 1 521 ? 6.334   0.160   2.201   1.00 94.52 521 A 1 
ATOM 3990 N N   . ALA A 1 522 ? 9.228   -2.951  0.017   1.00 97.29 522 A 1 
ATOM 3991 C CA  . ALA A 1 522 ? 9.940   -3.833  -0.912  1.00 97.93 522 A 1 
ATOM 3992 C C   . ALA A 1 522 ? 10.281  -5.211  -0.297  1.00 98.35 522 A 1 
ATOM 3993 O O   . ALA A 1 522 ? 10.260  -6.229  -0.991  1.00 98.43 522 A 1 
ATOM 3994 C CB  . ALA A 1 522 ? 11.203  -3.100  -1.379  1.00 97.87 522 A 1 
ATOM 3995 N N   . LEU A 1 523 ? 10.581  -5.266  1.015   1.00 98.11 523 A 1 
ATOM 3996 C CA  . LEU A 1 523 ? 10.811  -6.526  1.728   1.00 98.20 523 A 1 
ATOM 3997 C C   . LEU A 1 523 ? 9.533   -7.377  1.799   1.00 98.46 523 A 1 
ATOM 3998 O O   . LEU A 1 523 ? 9.594   -8.582  1.559   1.00 98.44 523 A 1 
ATOM 3999 C CB  . LEU A 1 523 ? 11.390  -6.226  3.126   1.00 97.87 523 A 1 
ATOM 4000 C CG  . LEU A 1 523 ? 11.706  -7.482  3.964   1.00 96.85 523 A 1 
ATOM 4001 C CD1 . LEU A 1 523 ? 12.745  -8.387  3.300   1.00 95.37 523 A 1 
ATOM 4002 C CD2 . LEU A 1 523 ? 12.244  -7.066  5.335   1.00 95.52 523 A 1 
ATOM 4003 N N   . GLY A 1 524 ? 8.385   -6.772  2.079   1.00 98.27 524 A 1 
ATOM 4004 C CA  . GLY A 1 524 ? 7.087   -7.444  2.052   1.00 98.50 524 A 1 
ATOM 4005 C C   . GLY A 1 524 ? 6.730   -7.969  0.663   1.00 98.72 524 A 1 
ATOM 4006 O O   . GLY A 1 524 ? 6.345   -9.132  0.528   1.00 98.69 524 A 1 
ATOM 4007 N N   . ALA A 1 525 ? 6.969   -7.170  -0.388  1.00 98.72 525 A 1 
ATOM 4008 C CA  . ALA A 1 525 ? 6.835   -7.629  -1.771  1.00 98.80 525 A 1 
ATOM 4009 C C   . ALA A 1 525 ? 7.742   -8.845  -2.051  1.00 98.84 525 A 1 
ATOM 4010 O O   . ALA A 1 525 ? 7.299   -9.834  -2.630  1.00 98.77 525 A 1 
ATOM 4011 C CB  . ALA A 1 525 ? 7.128   -6.453  -2.714  1.00 98.72 525 A 1 
ATOM 4012 N N   . ALA A 1 526 ? 8.991   -8.843  -1.563  1.00 98.81 526 A 1 
ATOM 4013 C CA  . ALA A 1 526 ? 9.892   -9.989  -1.679  1.00 98.82 526 A 1 
ATOM 4014 C C   . ALA A 1 526 ? 9.375   -11.240 -0.931  1.00 98.81 526 A 1 
ATOM 4015 O O   . ALA A 1 526 ? 9.505   -12.353 -1.440  1.00 98.64 526 A 1 
ATOM 4016 C CB  . ALA A 1 526 ? 11.286  -9.570  -1.198  1.00 98.73 526 A 1 
ATOM 4017 N N   . MET A 1 527 ? 8.751   -11.076 0.237   1.00 98.80 527 A 1 
ATOM 4018 C CA  . MET A 1 527 ? 8.114   -12.182 0.976   1.00 98.78 527 A 1 
ATOM 4019 C C   . MET A 1 527 ? 6.934   -12.780 0.194   1.00 98.76 527 A 1 
ATOM 4020 O O   . MET A 1 527 ? 6.839   -14.002 0.054   1.00 98.55 527 A 1 
ATOM 4021 C CB  . MET A 1 527 ? 7.642   -11.698 2.358   1.00 98.71 527 A 1 
ATOM 4022 C CG  . MET A 1 527 ? 8.801   -11.368 3.308   1.00 98.39 527 A 1 
ATOM 4023 S SD  . MET A 1 527 ? 8.261   -10.552 4.831   1.00 98.20 527 A 1 
ATOM 4024 C CE  . MET A 1 527 ? 9.851   -10.364 5.677   1.00 95.76 527 A 1 
ATOM 4025 N N   . PHE A 1 528 ? 6.088   -11.940 -0.398  1.00 98.83 528 A 1 
ATOM 4026 C CA  . PHE A 1 528 ? 5.019   -12.407 -1.284  1.00 98.81 528 A 1 
ATOM 4027 C C   . PHE A 1 528 ? 5.555   -13.068 -2.557  1.00 98.79 528 A 1 
ATOM 4028 O O   . PHE A 1 528 ? 5.021   -14.093 -2.966  1.00 98.59 528 A 1 
ATOM 4029 C CB  . PHE A 1 528 ? 4.064   -11.261 -1.622  1.00 98.74 528 A 1 
ATOM 4030 C CG  . PHE A 1 528 ? 3.057   -10.988 -0.525  1.00 98.71 528 A 1 
ATOM 4031 C CD1 . PHE A 1 528 ? 2.081   -11.956 -0.220  1.00 98.32 528 A 1 
ATOM 4032 C CD2 . PHE A 1 528 ? 3.087   -9.775  0.180   1.00 98.32 528 A 1 
ATOM 4033 C CE1 . PHE A 1 528 ? 1.137   -11.712 0.789   1.00 98.01 528 A 1 
ATOM 4034 C CE2 . PHE A 1 528 ? 2.140   -9.531  1.190   1.00 97.89 528 A 1 
ATOM 4035 C CZ  . PHE A 1 528 ? 1.167   -10.498 1.495   1.00 98.00 528 A 1 
ATOM 4036 N N   . ALA A 1 529 ? 6.647   -12.566 -3.141  1.00 98.78 529 A 1 
ATOM 4037 C CA  . ALA A 1 529 ? 7.309   -13.220 -4.268  1.00 98.76 529 A 1 
ATOM 4038 C C   . ALA A 1 529 ? 7.769   -14.643 -3.907  1.00 98.64 529 A 1 
ATOM 4039 O O   . ALA A 1 529 ? 7.560   -15.579 -4.678  1.00 98.26 529 A 1 
ATOM 4040 C CB  . ALA A 1 529 ? 8.483   -12.349 -4.737  1.00 98.70 529 A 1 
ATOM 4041 N N   . ALA A 1 530 ? 8.351   -14.830 -2.708  1.00 97.66 530 A 1 
ATOM 4042 C CA  . ALA A 1 530 ? 8.761   -16.149 -2.226  1.00 96.93 530 A 1 
ATOM 4043 C C   . ALA A 1 530 ? 7.565   -17.102 -2.047  1.00 96.32 530 A 1 
ATOM 4044 O O   . ALA A 1 530 ? 7.657   -18.280 -2.404  1.00 95.66 530 A 1 
ATOM 4045 C CB  . ALA A 1 530 ? 9.554   -15.967 -0.927  1.00 96.56 530 A 1 
ATOM 4046 N N   . THR A 1 531 ? 6.437   -16.586 -1.555  1.00 97.42 531 A 1 
ATOM 4047 C CA  . THR A 1 531 ? 5.193   -17.355 -1.395  1.00 97.47 531 A 1 
ATOM 4048 C C   . THR A 1 531 ? 4.565   -17.694 -2.750  1.00 97.25 531 A 1 
ATOM 4049 O O   . THR A 1 531 ? 4.283   -18.860 -3.020  1.00 96.78 531 A 1 
ATOM 4050 C CB  . THR A 1 531 ? 4.201   -16.594 -0.506  1.00 97.32 531 A 1 
ATOM 4051 O OG1 . THR A 1 531 ? 4.829   -16.177 0.684   1.00 93.67 531 A 1 
ATOM 4052 C CG2 . THR A 1 531 ? 3.024   -17.472 -0.095  1.00 93.05 531 A 1 
ATOM 4053 N N   . ALA A 1 532 ? 4.446   -16.724 -3.657  1.00 97.82 532 A 1 
ATOM 4054 C CA  . ALA A 1 532 ? 3.905   -16.938 -5.003  1.00 97.86 532 A 1 
ATOM 4055 C C   . ALA A 1 532 ? 4.742   -17.930 -5.836  1.00 97.47 532 A 1 
ATOM 4056 O O   . ALA A 1 532 ? 4.207   -18.649 -6.682  1.00 96.70 532 A 1 
ATOM 4057 C CB  . ALA A 1 532 ? 3.805   -15.573 -5.702  1.00 97.92 532 A 1 
ATOM 4058 N N   . ALA A 1 533 ? 6.058   -18.013 -5.574  1.00 96.87 533 A 1 
ATOM 4059 C CA  . ALA A 1 533 ? 6.949   -19.015 -6.165  1.00 95.49 533 A 1 
ATOM 4060 C C   . ALA A 1 533 ? 6.799   -20.424 -5.561  1.00 94.54 533 A 1 
ATOM 4061 O O   . ALA A 1 533 ? 7.462   -21.353 -6.032  1.00 92.86 533 A 1 
ATOM 4062 C CB  . ALA A 1 533 ? 8.393   -18.526 -6.032  1.00 94.73 533 A 1 
ATOM 4063 N N   . GLY A 1 534 ? 5.998   -20.588 -4.503  1.00 94.82 534 A 1 
ATOM 4064 C CA  . GLY A 1 534 ? 5.841   -21.851 -3.776  1.00 93.32 534 A 1 
ATOM 4065 C C   . GLY A 1 534 ? 7.059   -22.241 -2.928  1.00 93.16 534 A 1 
ATOM 4066 O O   . GLY A 1 534 ? 7.228   -23.414 -2.602  1.00 91.27 534 A 1 
ATOM 4067 N N   . LEU A 1 535 ? 7.947   -21.282 -2.584  1.00 93.64 535 A 1 
ATOM 4068 C CA  . LEU A 1 535 ? 9.051   -21.516 -1.643  1.00 93.02 535 A 1 
ATOM 4069 C C   . LEU A 1 535 ? 8.543   -21.642 -0.203  1.00 92.92 535 A 1 
ATOM 4070 O O   . LEU A 1 535 ? 9.165   -22.330 0.606   1.00 91.34 535 A 1 
ATOM 4071 C CB  . LEU A 1 535 ? 10.081  -20.377 -1.735  1.00 92.92 535 A 1 
ATOM 4072 C CG  . LEU A 1 535 ? 10.767  -20.209 -3.105  1.00 92.45 535 A 1 
ATOM 4073 C CD1 . LEU A 1 535 ? 11.726  -19.016 -3.049  1.00 90.00 535 A 1 
ATOM 4074 C CD2 . LEU A 1 535 ? 11.580  -21.443 -3.507  1.00 90.27 535 A 1 
ATOM 4075 N N   . TYR A 1 536 ? 7.422   -20.999 0.095   1.00 94.10 536 A 1 
ATOM 4076 C CA  . TYR A 1 536 ? 6.689   -21.066 1.353   1.00 93.95 536 A 1 
ATOM 4077 C C   . TYR A 1 536 ? 5.208   -21.324 1.066   1.00 94.14 536 A 1 
ATOM 4078 O O   . TYR A 1 536 ? 4.676   -20.817 0.078   1.00 93.27 536 A 1 
ATOM 4079 C CB  . TYR A 1 536 ? 6.891   -19.761 2.136   1.00 93.80 536 A 1 
ATOM 4080 C CG  . TYR A 1 536 ? 8.334   -19.523 2.533   1.00 94.33 536 A 1 
ATOM 4081 C CD1 . TYR A 1 536 ? 8.878   -20.237 3.614   1.00 92.78 536 A 1 
ATOM 4082 C CD2 . TYR A 1 536 ? 9.145   -18.632 1.802   1.00 93.44 536 A 1 
ATOM 4083 C CE1 . TYR A 1 536 ? 10.230  -20.069 3.962   1.00 92.98 536 A 1 
ATOM 4084 C CE2 . TYR A 1 536 ? 10.500  -18.462 2.147   1.00 93.63 536 A 1 
ATOM 4085 C CZ  . TYR A 1 536 ? 11.044  -19.186 3.228   1.00 93.79 536 A 1 
ATOM 4086 O OH  . TYR A 1 536 ? 12.351  -19.044 3.558   1.00 93.11 536 A 1 
ATOM 4087 N N   . GLU A 1 537 ? 4.555   -22.116 1.909   1.00 93.74 537 A 1 
ATOM 4088 C CA  . GLU A 1 537 ? 3.119   -22.392 1.763   1.00 93.61 537 A 1 
ATOM 4089 C C   . GLU A 1 537 ? 2.270   -21.170 2.143   1.00 94.24 537 A 1 
ATOM 4090 O O   . GLU A 1 537 ? 1.229   -20.920 1.536   1.00 92.67 537 A 1 
ATOM 4091 C CB  . GLU A 1 537 ? 2.700   -23.596 2.624   1.00 92.46 537 A 1 
ATOM 4092 C CG  . GLU A 1 537 ? 3.323   -24.920 2.154   1.00 83.71 537 A 1 
ATOM 4093 C CD  . GLU A 1 537 ? 2.781   -26.159 2.896   1.00 76.25 537 A 1 
ATOM 4094 O OE1 . GLU A 1 537 ? 3.130   -27.281 2.457   1.00 68.53 537 A 1 
ATOM 4095 O OE2 . GLU A 1 537 ? 2.017   -26.010 3.874   1.00 67.85 537 A 1 
ATOM 4096 N N   . LYS A 1 538 ? 2.741   -20.403 3.136   1.00 95.40 538 A 1 
ATOM 4097 C CA  . LYS A 1 538 ? 2.083   -19.202 3.650   1.00 95.42 538 A 1 
ATOM 4098 C C   . LYS A 1 538 ? 3.061   -18.036 3.722   1.00 96.48 538 A 1 
ATOM 4099 O O   . LYS A 1 538 ? 4.265   -18.230 3.909   1.00 95.94 538 A 1 
ATOM 4100 C CB  . LYS A 1 538 ? 1.506   -19.482 5.037   1.00 93.23 538 A 1 
ATOM 4101 C CG  . LYS A 1 538 ? 0.504   -20.639 5.056   1.00 87.68 538 A 1 
ATOM 4102 C CD  . LYS A 1 538 ? -0.051  -20.763 6.472   1.00 86.62 538 A 1 
ATOM 4103 C CE  . LYS A 1 538 ? -1.063  -21.899 6.541   1.00 76.32 538 A 1 
ATOM 4104 N NZ  . LYS A 1 538 ? -1.651  -21.947 7.900   1.00 70.08 538 A 1 
ATOM 4105 N N   . VAL A 1 539 ? 2.546   -16.813 3.617   1.00 96.94 539 A 1 
ATOM 4106 C CA  . VAL A 1 539 ? 3.384   -15.613 3.737   1.00 97.50 539 A 1 
ATOM 4107 C C   . VAL A 1 539 ? 3.954   -15.455 5.153   1.00 97.79 539 A 1 
ATOM 4108 O O   . VAL A 1 539 ? 5.058   -14.952 5.308   1.00 97.62 539 A 1 
ATOM 4109 C CB  . VAL A 1 539 ? 2.631   -14.363 3.248   1.00 97.00 539 A 1 
ATOM 4110 C CG1 . VAL A 1 539 ? 1.508   -13.916 4.186   1.00 93.09 539 A 1 
ATOM 4111 C CG2 . VAL A 1 539 ? 3.608   -13.210 3.009   1.00 92.65 539 A 1 
ATOM 4112 N N   . GLU A 1 540 ? 3.278   -15.965 6.177   1.00 97.66 540 A 1 
ATOM 4113 C CA  . GLU A 1 540 ? 3.753   -15.991 7.563   1.00 97.46 540 A 1 
ATOM 4114 C C   . GLU A 1 540 ? 5.044   -16.819 7.714   1.00 97.47 540 A 1 
ATOM 4115 O O   . GLU A 1 540 ? 5.951   -16.432 8.456   1.00 96.97 540 A 1 
ATOM 4116 C CB  . GLU A 1 540 ? 2.653   -16.551 8.483   1.00 97.01 540 A 1 
ATOM 4117 C CG  . GLU A 1 540 ? 1.318   -15.779 8.453   1.00 95.37 540 A 1 
ATOM 4118 C CD  . GLU A 1 540 ? 0.289   -16.400 7.493   1.00 95.43 540 A 1 
ATOM 4119 O OE1 . GLU A 1 540 ? -0.806  -16.781 7.961   1.00 89.85 540 A 1 
ATOM 4120 O OE2 . GLU A 1 540 ? 0.603   -16.554 6.290   1.00 91.23 540 A 1 
ATOM 4121 N N   . ASP A 1 541 ? 5.195   -17.904 6.951   1.00 96.39 541 A 1 
ATOM 4122 C CA  . ASP A 1 541 ? 6.426   -18.701 6.921   1.00 95.85 541 A 1 
ATOM 4123 C C   . ASP A 1 541 ? 7.569   -17.912 6.256   1.00 96.08 541 A 1 
ATOM 4124 O O   . ASP A 1 541 ? 8.710   -17.921 6.734   1.00 95.70 541 A 1 
ATOM 4125 C CB  . ASP A 1 541 ? 6.200   -20.022 6.164   1.00 95.48 541 A 1 
ATOM 4126 C CG  . ASP A 1 541 ? 5.139   -20.941 6.774   1.00 93.70 541 A 1 
ATOM 4127 O OD1 . ASP A 1 541 ? 5.093   -21.044 8.019   1.00 90.55 541 A 1 
ATOM 4128 O OD2 . ASP A 1 541 ? 4.416   -21.583 5.975   1.00 90.45 541 A 1 
ATOM 4129 N N   . ALA A 1 542 ? 7.264   -17.166 5.183   1.00 96.94 542 A 1 
ATOM 4130 C CA  . ALA A 1 542 ? 8.206   -16.241 4.557   1.00 97.18 542 A 1 
ATOM 4131 C C   . ALA A 1 542 ? 8.585   -15.092 5.507   1.00 97.16 542 A 1 
ATOM 4132 O O   . ALA A 1 542 ? 9.768   -14.778 5.636   1.00 97.01 542 A 1 
ATOM 4133 C CB  . ALA A 1 542 ? 7.621   -15.723 3.233   1.00 97.34 542 A 1 
ATOM 4134 N N   . MET A 1 543 ? 7.627   -14.510 6.238   1.00 98.12 543 A 1 
ATOM 4135 C CA  . MET A 1 543 ? 7.872   -13.490 7.270   1.00 97.98 543 A 1 
ATOM 4136 C C   . MET A 1 543 ? 8.819   -14.000 8.361   1.00 97.87 543 A 1 
ATOM 4137 O O   . MET A 1 543 ? 9.744   -13.291 8.756   1.00 97.22 543 A 1 
ATOM 4138 C CB  . MET A 1 543 ? 6.558   -13.054 7.936   1.00 97.33 543 A 1 
ATOM 4139 C CG  . MET A 1 543 ? 5.647   -12.212 7.042   1.00 92.80 543 A 1 
ATOM 4140 S SD  . MET A 1 543 ? 3.961   -12.019 7.687   1.00 92.58 543 A 1 
ATOM 4141 C CE  . MET A 1 543 ? 4.273   -11.118 9.212   1.00 82.27 543 A 1 
ATOM 4142 N N   . HIS A 1 544 ? 8.628   -15.230 8.828   1.00 97.70 544 A 1 
ATOM 4143 C CA  . HIS A 1 544 ? 9.495   -15.831 9.839   1.00 97.22 544 A 1 
ATOM 4144 C C   . HIS A 1 544 ? 10.922  -16.067 9.316   1.00 97.07 544 A 1 
ATOM 4145 O O   . HIS A 1 544 ? 11.896  -15.804 10.019  1.00 95.85 544 A 1 
ATOM 4146 C CB  . HIS A 1 544 ? 8.847   -17.130 10.336  1.00 96.51 544 A 1 
ATOM 4147 C CG  . HIS A 1 544 ? 9.663   -17.830 11.389  1.00 85.91 544 A 1 
ATOM 4148 N ND1 . HIS A 1 544 ? 10.704  -18.692 11.156  1.00 72.06 544 A 1 
ATOM 4149 C CD2 . HIS A 1 544 ? 9.552   -17.697 12.746  1.00 71.30 544 A 1 
ATOM 4150 C CE1 . HIS A 1 544 ? 11.217  -19.066 12.341  1.00 69.54 544 A 1 
ATOM 4151 N NE2 . HIS A 1 544 ? 10.542  -18.485 13.346  1.00 71.36 544 A 1 
ATOM 4152 N N   . ALA A 1 545 ? 11.070  -16.553 8.080   1.00 95.88 545 A 1 
ATOM 4153 C CA  . ALA A 1 545 ? 12.379  -16.876 7.510   1.00 94.94 545 A 1 
ATOM 4154 C C   . ALA A 1 545 ? 13.155  -15.651 6.993   1.00 94.93 545 A 1 
ATOM 4155 O O   . ALA A 1 545 ? 14.389  -15.630 7.050   1.00 93.97 545 A 1 
ATOM 4156 C CB  . ALA A 1 545 ? 12.156  -17.898 6.393   1.00 94.17 545 A 1 
ATOM 4157 N N   . MET A 1 546 ? 12.450  -14.652 6.462   1.00 97.00 546 A 1 
ATOM 4158 C CA  . MET A 1 546 ? 13.018  -13.484 5.780   1.00 97.23 546 A 1 
ATOM 4159 C C   . MET A 1 546 ? 12.976  -12.205 6.623   1.00 97.13 546 A 1 
ATOM 4160 O O   . MET A 1 546 ? 13.579  -11.205 6.236   1.00 96.51 546 A 1 
ATOM 4161 C CB  . MET A 1 546 ? 12.290  -13.256 4.443   1.00 97.37 546 A 1 
ATOM 4162 C CG  . MET A 1 546 ? 12.357  -14.460 3.487   1.00 97.00 546 A 1 
ATOM 4163 S SD  . MET A 1 546 ? 11.370  -14.300 1.971   1.00 96.99 546 A 1 
ATOM 4164 C CE  . MET A 1 546 ? 12.080  -12.805 1.224   1.00 93.42 546 A 1 
ATOM 4165 N N   . GLY A 1 547 ? 12.266  -12.207 7.754   1.00 96.71 547 A 1 
ATOM 4166 C CA  . GLY A 1 547 ? 12.126  -11.053 8.635   1.00 96.35 547 A 1 
ATOM 4167 C C   . GLY A 1 547 ? 13.456  -10.596 9.237   1.00 96.15 547 A 1 
ATOM 4168 O O   . GLY A 1 547 ? 14.323  -11.405 9.567   1.00 94.16 547 A 1 
ATOM 4169 N N   . GLN A 1 548 ? 13.621  -9.281  9.404   1.00 96.24 548 A 1 
ATOM 4170 C CA  . GLN A 1 548 ? 14.854  -8.658  9.911   1.00 95.18 548 A 1 
ATOM 4171 C C   . GLN A 1 548 ? 14.775  -8.299  11.404  1.00 95.05 548 A 1 
ATOM 4172 O O   . GLN A 1 548 ? 15.749  -7.807  11.972  1.00 92.18 548 A 1 
ATOM 4173 C CB  . GLN A 1 548 ? 15.221  -7.453  9.029   1.00 93.80 548 A 1 
ATOM 4174 C CG  . GLN A 1 548 ? 15.534  -7.884  7.582   1.00 91.92 548 A 1 
ATOM 4175 C CD  . GLN A 1 548 ? 15.954  -6.728  6.677   1.00 88.94 548 A 1 
ATOM 4176 O OE1 . GLN A 1 548 ? 15.979  -5.562  7.039   1.00 83.09 548 A 1 
ATOM 4177 N NE2 . GLN A 1 548 ? 16.291  -7.012  5.436   1.00 80.17 548 A 1 
ATOM 4178 N N   . GLY A 1 549 ? 13.647  -8.565  12.062  1.00 94.49 549 A 1 
ATOM 4179 C CA  . GLY A 1 549 ? 13.436  -8.323  13.489  1.00 94.94 549 A 1 
ATOM 4180 C C   . GLY A 1 549 ? 13.293  -6.846  13.859  1.00 95.82 549 A 1 
ATOM 4181 O O   . GLY A 1 549 ? 12.949  -6.002  13.026  1.00 94.46 549 A 1 
ATOM 4182 N N   . PHE A 1 550 ? 13.554  -6.527  15.130  1.00 96.08 550 A 1 
ATOM 4183 C CA  . PHE A 1 550 ? 13.298  -5.221  15.736  1.00 96.11 550 A 1 
ATOM 4184 C C   . PHE A 1 550 ? 14.562  -4.647  16.388  1.00 95.71 550 A 1 
ATOM 4185 O O   . PHE A 1 550 ? 15.288  -5.365  17.072  1.00 93.64 550 A 1 
ATOM 4186 C CB  . PHE A 1 550 ? 12.140  -5.345  16.737  1.00 95.91 550 A 1 
ATOM 4187 C CG  . PHE A 1 550 ? 10.858  -5.893  16.129  1.00 96.40 550 A 1 
ATOM 4188 C CD1 . PHE A 1 550 ? 9.970   -5.033  15.459  1.00 94.76 550 A 1 
ATOM 4189 C CD2 . PHE A 1 550 ? 10.575  -7.270  16.188  1.00 95.25 550 A 1 
ATOM 4190 C CE1 . PHE A 1 550 ? 8.809   -5.546  14.850  1.00 94.49 550 A 1 
ATOM 4191 C CE2 . PHE A 1 550 ? 9.413   -7.784  15.577  1.00 94.78 550 A 1 
ATOM 4192 C CZ  . PHE A 1 550 ? 8.531   -6.922  14.906  1.00 95.16 550 A 1 
ATOM 4193 N N   . ASP A 1 551 ? 14.803  -3.346  16.194  1.00 94.97 551 A 1 
ATOM 4194 C CA  . ASP A 1 551 ? 15.967  -2.629  16.735  1.00 93.67 551 A 1 
ATOM 4195 C C   . ASP A 1 551 ? 15.730  -2.110  18.159  1.00 94.07 551 A 1 
ATOM 4196 O O   . ASP A 1 551 ? 16.668  -1.962  18.941  1.00 90.48 551 A 1 
ATOM 4197 C CB  . ASP A 1 551 ? 16.308  -1.424  15.831  1.00 90.17 551 A 1 
ATOM 4198 C CG  . ASP A 1 551 ? 16.954  -1.774  14.490  1.00 85.54 551 A 1 
ATOM 4199 O OD1 . ASP A 1 551 ? 17.580  -2.850  14.377  1.00 80.11 551 A 1 
ATOM 4200 O OD2 . ASP A 1 551 ? 16.854  -0.932  13.562  1.00 81.64 551 A 1 
ATOM 4201 N N   . ALA A 1 552 ? 14.482  -1.766  18.488  1.00 94.26 552 A 1 
ATOM 4202 C CA  . ALA A 1 552 ? 14.115  -1.149  19.754  1.00 94.47 552 A 1 
ATOM 4203 C C   . ALA A 1 552 ? 12.690  -1.527  20.163  1.00 95.64 552 A 1 
ATOM 4204 O O   . ALA A 1 552 ? 11.833  -1.790  19.319  1.00 94.76 552 A 1 
ATOM 4205 C CB  . ALA A 1 552 ? 14.266  0.377   19.631  1.00 92.82 552 A 1 
ATOM 4206 N N   . GLU A 1 553 ? 12.434  -1.470  21.474  1.00 95.74 553 A 1 
ATOM 4207 C CA  . GLU A 1 553 ? 11.099  -1.604  22.054  1.00 95.93 553 A 1 
ATOM 4208 C C   . GLU A 1 553 ? 10.917  -0.543  23.141  1.00 96.08 553 A 1 
ATOM 4209 O O   . GLU A 1 553 ? 11.776  -0.358  24.004  1.00 95.12 553 A 1 
ATOM 4210 C CB  . GLU A 1 553 ? 10.888  -3.038  22.560  1.00 94.94 553 A 1 
ATOM 4211 C CG  . GLU A 1 553 ? 9.453   -3.280  23.052  1.00 91.70 553 A 1 
ATOM 4212 C CD  . GLU A 1 553 ? 9.137   -4.773  23.277  1.00 91.91 553 A 1 
ATOM 4213 O OE1 . GLU A 1 553 ? 7.925   -5.097  23.336  1.00 83.80 553 A 1 
ATOM 4214 O OE2 . GLU A 1 553 ? 10.079  -5.590  23.366  1.00 86.27 553 A 1 
ATOM 4215 N N   . TYR A 1 554 ? 9.807   0.185   23.078  1.00 96.18 554 A 1 
ATOM 4216 C CA  . TYR A 1 554 ? 9.424   1.211   24.042  1.00 96.02 554 A 1 
ATOM 4217 C C   . TYR A 1 554 ? 8.261   0.698   24.885  1.00 96.14 554 A 1 
ATOM 4218 O O   . TYR A 1 554 ? 7.251   0.254   24.343  1.00 95.46 554 A 1 
ATOM 4219 C CB  . TYR A 1 554 ? 9.057   2.513   23.320  1.00 95.81 554 A 1 
ATOM 4220 C CG  . TYR A 1 554 ? 10.203  3.133   22.541  1.00 95.73 554 A 1 
ATOM 4221 C CD1 . TYR A 1 554 ? 11.032  4.092   23.151  1.00 94.04 554 A 1 
ATOM 4222 C CD2 . TYR A 1 554 ? 10.455  2.734   21.212  1.00 94.49 554 A 1 
ATOM 4223 C CE1 . TYR A 1 554 ? 12.111  4.650   22.441  1.00 93.55 554 A 1 
ATOM 4224 C CE2 . TYR A 1 554 ? 11.539  3.283   20.499  1.00 94.06 554 A 1 
ATOM 4225 C CZ  . TYR A 1 554 ? 12.370  4.242   21.115  1.00 94.26 554 A 1 
ATOM 4226 O OH  . TYR A 1 554 ? 13.422  4.765   20.434  1.00 92.96 554 A 1 
ATOM 4227 N N   . HIS A 1 555 ? 8.385   0.798   26.203  1.00 96.76 555 A 1 
ATOM 4228 C CA  . HIS A 1 555 ? 7.342   0.426   27.157  1.00 96.75 555 A 1 
ATOM 4229 C C   . HIS A 1 555 ? 6.733   1.672   27.810  1.00 96.88 555 A 1 
ATOM 4230 O O   . HIS A 1 555 ? 7.454   2.650   28.044  1.00 96.37 555 A 1 
ATOM 4231 C CB  . HIS A 1 555 ? 7.908   -0.529  28.212  1.00 96.47 555 A 1 
ATOM 4232 C CG  . HIS A 1 555 ? 8.325   -1.851  27.629  1.00 95.72 555 A 1 
ATOM 4233 N ND1 . HIS A 1 555 ? 7.499   -2.910  27.310  1.00 84.31 555 A 1 
ATOM 4234 C CD2 . HIS A 1 555 ? 9.600   -2.202  27.288  1.00 86.54 555 A 1 
ATOM 4235 C CE1 . HIS A 1 555 ? 8.267   -3.878  26.788  1.00 87.63 555 A 1 
ATOM 4236 N NE2 . HIS A 1 555 ? 9.548   -3.491  26.761  1.00 89.48 555 A 1 
ATOM 4237 N N   . PRO A 1 556 ? 5.424   1.659   28.137  1.00 97.08 556 A 1 
ATOM 4238 C CA  . PRO A 1 556 ? 4.761   2.791   28.771  1.00 96.99 556 A 1 
ATOM 4239 C C   . PRO A 1 556 ? 5.320   3.049   30.173  1.00 96.93 556 A 1 
ATOM 4240 O O   . PRO A 1 556 ? 5.563   2.131   30.957  1.00 96.02 556 A 1 
ATOM 4241 C CB  . PRO A 1 556 ? 3.275   2.432   28.807  1.00 96.10 556 A 1 
ATOM 4242 C CG  . PRO A 1 556 ? 3.280   0.902   28.811  1.00 93.70 556 A 1 
ATOM 4243 C CD  . PRO A 1 556 ? 4.492   0.562   27.950  1.00 96.41 556 A 1 
ATOM 4244 N N   . ASN A 1 557 ? 5.475   4.322   30.515  1.00 97.06 557 A 1 
ATOM 4245 C CA  . ASN A 1 557 ? 5.798   4.773   31.859  1.00 96.39 557 A 1 
ATOM 4246 C C   . ASN A 1 557 ? 4.501   4.967   32.656  1.00 96.43 557 A 1 
ATOM 4247 O O   . ASN A 1 557 ? 3.759   5.932   32.432  1.00 95.69 557 A 1 
ATOM 4248 C CB  . ASN A 1 557 ? 6.638   6.054   31.754  1.00 95.35 557 A 1 
ATOM 4249 C CG  . ASN A 1 557 ? 7.095   6.593   33.094  1.00 89.45 557 A 1 
ATOM 4250 O OD1 . ASN A 1 557 ? 6.558   6.328   34.158  1.00 82.21 557 A 1 
ATOM 4251 N ND2 . ASN A 1 557 ? 8.122   7.404   33.086  1.00 80.27 557 A 1 
ATOM 4252 N N   . GLU A 1 558 ? 4.256   4.097   33.634  1.00 95.86 558 A 1 
ATOM 4253 C CA  . GLU A 1 558 ? 3.035   4.092   34.451  1.00 95.24 558 A 1 
ATOM 4254 C C   . GLU A 1 558 ? 2.724   5.453   35.100  1.00 95.42 558 A 1 
ATOM 4255 O O   . GLU A 1 558 ? 1.561   5.840   35.223  1.00 94.12 558 A 1 
ATOM 4256 C CB  . GLU A 1 558 ? 3.160   3.047   35.568  1.00 93.95 558 A 1 
ATOM 4257 C CG  . GLU A 1 558 ? 3.236   1.598   35.062  1.00 81.89 558 A 1 
ATOM 4258 C CD  . GLU A 1 558 ? 3.285   0.570   36.208  1.00 73.49 558 A 1 
ATOM 4259 O OE1 . GLU A 1 558 ? 3.245   -0.640  35.898  1.00 67.43 558 A 1 
ATOM 4260 O OE2 . GLU A 1 558 ? 3.370   0.992   37.387  1.00 65.88 558 A 1 
ATOM 4261 N N   . ALA A 1 559 ? 3.751   6.214   35.488  1.00 95.09 559 A 1 
ATOM 4262 C CA  . ALA A 1 559 ? 3.571   7.536   36.089  1.00 94.33 559 A 1 
ATOM 4263 C C   . ALA A 1 559 ? 3.010   8.579   35.101  1.00 94.98 559 A 1 
ATOM 4264 O O   . ALA A 1 559 ? 2.398   9.562   35.527  1.00 93.61 559 A 1 
ATOM 4265 C CB  . ALA A 1 559 ? 4.914   7.989   36.673  1.00 92.90 559 A 1 
ATOM 4266 N N   . LEU A 1 560 ? 3.219   8.389   33.798  1.00 95.00 560 A 1 
ATOM 4267 C CA  . LEU A 1 560 ? 2.784   9.318   32.751  1.00 95.51 560 A 1 
ATOM 4268 C C   . LEU A 1 560 ? 1.456   8.909   32.109  1.00 96.20 560 A 1 
ATOM 4269 O O   . LEU A 1 560 ? 0.690   9.788   31.711  1.00 95.80 560 A 1 
ATOM 4270 C CB  . LEU A 1 560 ? 3.893   9.465   31.694  1.00 95.03 560 A 1 
ATOM 4271 C CG  . LEU A 1 560 ? 5.220   10.039  32.223  1.00 93.83 560 A 1 
ATOM 4272 C CD1 . LEU A 1 560 ? 6.205   10.203  31.066  1.00 90.48 560 A 1 
ATOM 4273 C CD2 . LEU A 1 560 ? 5.051   11.411  32.891  1.00 90.58 560 A 1 
ATOM 4274 N N   . VAL A 1 561 ? 1.138   7.614   32.086  1.00 96.22 561 A 1 
ATOM 4275 C CA  . VAL A 1 561 ? -0.098  7.073   31.488  1.00 96.32 561 A 1 
ATOM 4276 C C   . VAL A 1 561 ? -1.347  7.796   32.004  1.00 96.48 561 A 1 
ATOM 4277 O O   . VAL A 1 561 ? -2.169  8.272   31.220  1.00 96.16 561 A 1 
ATOM 4278 C CB  . VAL A 1 561 ? -0.195  5.555   31.753  1.00 95.98 561 A 1 
ATOM 4279 C CG1 . VAL A 1 561 ? -1.565  4.975   31.374  1.00 93.86 561 A 1 
ATOM 4280 C CG2 . VAL A 1 561 ? 0.873   4.793   30.962  1.00 93.77 561 A 1 
ATOM 4281 N N   . ALA A 1 562 ? -1.481  7.955   33.335  1.00 96.08 562 A 1 
ATOM 4282 C CA  . ALA A 1 562 ? -2.653  8.597   33.939  1.00 95.60 562 A 1 
ATOM 4283 C C   . ALA A 1 562 ? -2.783  10.089  33.573  1.00 96.06 562 A 1 
ATOM 4284 O O   . ALA A 1 562 ? -3.893  10.597  33.414  1.00 95.27 562 A 1 
ATOM 4285 C CB  . ALA A 1 562 ? -2.569  8.413   35.459  1.00 94.52 562 A 1 
ATOM 4286 N N   . VAL A 1 563 ? -1.656  10.795  33.433  1.00 95.78 563 A 1 
ATOM 4287 C CA  . VAL A 1 563 ? -1.646  12.212  33.028  1.00 95.92 563 A 1 
ATOM 4288 C C   . VAL A 1 563 ? -2.015  12.340  31.551  1.00 96.56 563 A 1 
ATOM 4289 O O   . VAL A 1 563 ? -2.874  13.154  31.199  1.00 96.22 563 A 1 
ATOM 4290 C CB  . VAL A 1 563 ? -0.289  12.882  33.319  1.00 95.16 563 A 1 
ATOM 4291 C CG1 . VAL A 1 563 ? -0.370  14.388  33.032  1.00 90.63 563 A 1 
ATOM 4292 C CG2 . VAL A 1 563 ? 0.143   12.711  34.779  1.00 90.88 563 A 1 
ATOM 4293 N N   . TYR A 1 564 ? -1.441  11.499  30.686  1.00 96.29 564 A 1 
ATOM 4294 C CA  . TYR A 1 564 ? -1.772  11.489  29.263  1.00 96.53 564 A 1 
ATOM 4295 C C   . TYR A 1 564 ? -3.220  11.082  28.993  1.00 96.74 564 A 1 
ATOM 4296 O O   . TYR A 1 564 ? -3.844  11.684  28.125  1.00 96.62 564 A 1 
ATOM 4297 C CB  . TYR A 1 564 ? -0.796  10.604  28.488  1.00 96.49 564 A 1 
ATOM 4298 C CG  . TYR A 1 564 ? 0.554   11.249  28.239  1.00 96.24 564 A 1 
ATOM 4299 C CD1 . TYR A 1 564 ? 0.630   12.498  27.584  1.00 94.78 564 A 1 
ATOM 4300 C CD2 . TYR A 1 564 ? 1.736   10.589  28.617  1.00 94.79 564 A 1 
ATOM 4301 C CE1 . TYR A 1 564 ? 1.881   13.090  27.326  1.00 94.04 564 A 1 
ATOM 4302 C CE2 . TYR A 1 564 ? 2.991   11.174  28.361  1.00 94.00 564 A 1 
ATOM 4303 C CZ  . TYR A 1 564 ? 3.065   12.427  27.718  1.00 94.59 564 A 1 
ATOM 4304 O OH  . TYR A 1 564 ? 4.273   12.989  27.481  1.00 93.06 564 A 1 
ATOM 4305 N N   . ALA A 1 565 ? -3.806  10.175  29.773  1.00 95.97 565 A 1 
ATOM 4306 C CA  . ALA A 1 565 ? -5.226  9.836   29.662  1.00 95.59 565 A 1 
ATOM 4307 C C   . ALA A 1 565 ? -6.137  11.063  29.870  1.00 95.73 565 A 1 
ATOM 4308 O O   . ALA A 1 565 ? -7.075  11.286  29.103  1.00 95.27 565 A 1 
ATOM 4309 C CB  . ALA A 1 565 ? -5.537  8.722   30.668  1.00 95.20 565 A 1 
ATOM 4310 N N   . LYS A 1 566 ? -5.828  11.923  30.859  1.00 95.30 566 A 1 
ATOM 4311 C CA  . LYS A 1 566 ? -6.578  13.174  31.088  1.00 94.89 566 A 1 
ATOM 4312 C C   . LYS A 1 566 ? -6.351  14.202  29.981  1.00 95.40 566 A 1 
ATOM 4313 O O   . LYS A 1 566 ? -7.291  14.880  29.570  1.00 94.93 566 A 1 
ATOM 4314 C CB  . LYS A 1 566 ? -6.169  13.784  32.430  1.00 94.70 566 A 1 
ATOM 4315 C CG  . LYS A 1 566 ? -6.585  12.932  33.641  1.00 92.53 566 A 1 
ATOM 4316 C CD  . LYS A 1 566 ? -6.006  13.634  34.871  1.00 88.45 566 A 1 
ATOM 4317 C CE  . LYS A 1 566 ? -6.236  12.928  36.189  1.00 83.63 566 A 1 
ATOM 4318 N NZ  . LYS A 1 566 ? -5.580  13.723  37.254  1.00 74.34 566 A 1 
ATOM 4319 N N   . ARG A 1 567 ? -5.122  14.329  29.485  1.00 94.21 567 A 1 
ATOM 4320 C CA  . ARG A 1 567 ? -4.812  15.219  28.353  1.00 94.44 567 A 1 
ATOM 4321 C C   . ARG A 1 567 ? -5.491  14.750  27.068  1.00 94.65 567 A 1 
ATOM 4322 O O   . ARG A 1 567 ? -6.041  15.576  26.344  1.00 94.44 567 A 1 
ATOM 4323 C CB  . ARG A 1 567 ? -3.297  15.342  28.161  1.00 94.68 567 A 1 
ATOM 4324 C CG  . ARG A 1 567 ? -2.659  16.152  29.308  1.00 92.39 567 A 1 
ATOM 4325 C CD  . ARG A 1 567 ? -1.164  16.400  29.071  1.00 91.57 567 A 1 
ATOM 4326 N NE  . ARG A 1 567 ? -0.912  17.245  27.890  1.00 89.29 567 A 1 
ATOM 4327 C CZ  . ARG A 1 567 ? -1.066  18.554  27.753  1.00 90.84 567 A 1 
ATOM 4328 N NH1 . ARG A 1 567 ? -1.500  19.328  28.701  1.00 81.50 567 A 1 
ATOM 4329 N NH2 . ARG A 1 567 ? -0.769  19.120  26.625  1.00 83.52 567 A 1 
ATOM 4330 N N   . TYR A 1 568 ? -5.541  13.452  26.825  1.00 94.48 568 A 1 
ATOM 4331 C CA  . TYR A 1 568 ? -6.266  12.855  25.706  1.00 94.16 568 A 1 
ATOM 4332 C C   . TYR A 1 568 ? -7.776  13.127  25.778  1.00 94.04 568 A 1 
ATOM 4333 O O   . TYR A 1 568 ? -8.370  13.511  24.776  1.00 93.82 568 A 1 
ATOM 4334 C CB  . TYR A 1 568 ? -5.971  11.357  25.661  1.00 94.11 568 A 1 
ATOM 4335 C CG  . TYR A 1 568 ? -6.741  10.640  24.572  1.00 93.79 568 A 1 
ATOM 4336 C CD1 . TYR A 1 568 ? -7.689  9.657   24.911  1.00 90.15 568 A 1 
ATOM 4337 C CD2 . TYR A 1 568 ? -6.532  10.978  23.221  1.00 91.17 568 A 1 
ATOM 4338 C CE1 . TYR A 1 568 ? -8.410  9.001   23.900  1.00 90.65 568 A 1 
ATOM 4339 C CE2 . TYR A 1 568 ? -7.259  10.327  22.209  1.00 90.56 568 A 1 
ATOM 4340 C CZ  . TYR A 1 568 ? -8.196  9.334   22.549  1.00 92.82 568 A 1 
ATOM 4341 O OH  . TYR A 1 568 ? -8.893  8.697   21.576  1.00 91.92 568 A 1 
ATOM 4342 N N   . ALA A 1 569 ? -8.398  13.054  26.963  1.00 93.59 569 A 1 
ATOM 4343 C CA  . ALA A 1 569 ? -9.801  13.451  27.125  1.00 92.65 569 A 1 
ATOM 4344 C C   . ALA A 1 569 ? -10.034 14.913  26.693  1.00 92.03 569 A 1 
ATOM 4345 O O   . ALA A 1 569 ? -10.962 15.195  25.935  1.00 91.16 569 A 1 
ATOM 4346 C CB  . ALA A 1 569 ? -10.222 13.203  28.576  1.00 92.94 569 A 1 
ATOM 4347 N N   . LYS A 1 570 ? -9.135  15.831  27.065  1.00 92.07 570 A 1 
ATOM 4348 C CA  . LYS A 1 570 ? -9.183  17.235  26.614  1.00 90.86 570 A 1 
ATOM 4349 C C   . LYS A 1 570 ? -8.955  17.387  25.110  1.00 90.94 570 A 1 
ATOM 4350 O O   . LYS A 1 570 ? -9.586  18.239  24.488  1.00 90.21 570 A 1 
ATOM 4351 C CB  . LYS A 1 570 ? -8.142  18.074  27.364  1.00 91.13 570 A 1 
ATOM 4352 C CG  . LYS A 1 570 ? -8.476  18.214  28.849  1.00 87.49 570 A 1 
ATOM 4353 C CD  . LYS A 1 570 ? -7.377  19.039  29.524  1.00 82.29 570 A 1 
ATOM 4354 C CE  . LYS A 1 570 ? -7.716  19.212  30.997  1.00 77.12 570 A 1 
ATOM 4355 N NZ  . LYS A 1 570 ? -6.699  20.052  31.655  1.00 68.26 570 A 1 
ATOM 4356 N N   . TYR A 1 571 ? -8.086  16.575  24.515  1.00 91.67 571 A 1 
ATOM 4357 C CA  . TYR A 1 571 ? -7.913  16.529  23.061  1.00 91.17 571 A 1 
ATOM 4358 C C   . TYR A 1 571 ? -9.224  16.140  22.358  1.00 90.64 571 A 1 
ATOM 4359 O O   . TYR A 1 571 ? -9.617  16.794  21.396  1.00 89.95 571 A 1 
ATOM 4360 C CB  . TYR A 1 571 ? -6.758  15.579  22.701  1.00 91.46 571 A 1 
ATOM 4361 C CG  . TYR A 1 571 ? -6.727  15.130  21.253  1.00 90.92 571 A 1 
ATOM 4362 C CD1 . TYR A 1 571 ? -7.469  13.997  20.852  1.00 88.42 571 A 1 
ATOM 4363 C CD2 . TYR A 1 571 ? -5.973  15.841  20.301  1.00 89.11 571 A 1 
ATOM 4364 C CE1 . TYR A 1 571 ? -7.457  13.579  19.507  1.00 88.45 571 A 1 
ATOM 4365 C CE2 . TYR A 1 571 ? -5.953  15.421  18.956  1.00 88.21 571 A 1 
ATOM 4366 C CZ  . TYR A 1 571 ? -6.696  14.288  18.559  1.00 90.19 571 A 1 
ATOM 4367 O OH  . TYR A 1 571 ? -6.684  13.871  17.265  1.00 89.30 571 A 1 
ATOM 4368 N N   . LEU A 1 572 ? -9.955  15.142  22.870  1.00 88.96 572 A 1 
ATOM 4369 C CA  . LEU A 1 572 ? -11.261 14.748  22.334  1.00 87.25 572 A 1 
ATOM 4370 C C   . LEU A 1 572 ? -12.310 15.858  22.497  1.00 86.26 572 A 1 
ATOM 4371 O O   . LEU A 1 572 ? -13.078 16.119  21.569  1.00 85.44 572 A 1 
ATOM 4372 C CB  . LEU A 1 572 ? -11.746 13.456  23.012  1.00 88.25 572 A 1 
ATOM 4373 C CG  . LEU A 1 572 ? -10.902 12.196  22.741  1.00 87.77 572 A 1 
ATOM 4374 C CD1 . LEU A 1 572 ? -11.514 11.025  23.515  1.00 84.81 572 A 1 
ATOM 4375 C CD2 . LEU A 1 572 ? -10.863 11.831  21.253  1.00 84.27 572 A 1 
ATOM 4376 N N   . GLU A 1 573 ? -12.337 16.548  23.643  1.00 86.89 573 A 1 
ATOM 4377 C CA  . GLU A 1 573 ? -13.211 17.709  23.869  1.00 85.51 573 A 1 
ATOM 4378 C C   . GLU A 1 573 ? -12.906 18.847  22.886  1.00 84.39 573 A 1 
ATOM 4379 O O   . GLU A 1 573 ? -13.826 19.372  22.253  1.00 82.40 573 A 1 
ATOM 4380 C CB  . GLU A 1 573 ? -13.057 18.228  25.306  1.00 85.42 573 A 1 
ATOM 4381 C CG  . GLU A 1 573 ? -13.699 17.310  26.356  1.00 79.39 573 A 1 
ATOM 4382 C CD  . GLU A 1 573 ? -13.420 17.767  27.800  1.00 77.54 573 A 1 
ATOM 4383 O OE1 . GLU A 1 573 ? -13.858 17.048  28.724  1.00 69.30 573 A 1 
ATOM 4384 O OE2 . GLU A 1 573 ? -12.786 18.835  27.987  1.00 71.62 573 A 1 
ATOM 4385 N N   . LEU A 1 574 ? -11.629 19.184  22.705  1.00 82.83 574 A 1 
ATOM 4386 C CA  . LEU A 1 574 ? -11.179 20.188  21.742  1.00 81.92 574 A 1 
ATOM 4387 C C   . LEU A 1 574 ? -11.581 19.802  20.314  1.00 80.64 574 A 1 
ATOM 4388 O O   . LEU A 1 574 ? -12.154 20.619  19.590  1.00 78.10 574 A 1 
ATOM 4389 C CB  . LEU A 1 574 ? -9.654  20.372  21.884  1.00 83.46 574 A 1 
ATOM 4390 C CG  . LEU A 1 574 ? -9.037  21.389  20.905  1.00 82.80 574 A 1 
ATOM 4391 C CD1 . LEU A 1 574 ? -9.609  22.796  21.098  1.00 79.97 574 A 1 
ATOM 4392 C CD2 . LEU A 1 574 ? -7.523  21.450  21.106  1.00 80.04 574 A 1 
ATOM 4393 N N   . GLY A 1 575 ? -11.350 18.544  19.933  1.00 80.24 575 A 1 
ATOM 4394 C CA  . GLY A 1 575 ? -11.737 18.013  18.627  1.00 76.95 575 A 1 
ATOM 4395 C C   . GLY A 1 575 ? -13.246 18.061  18.378  1.00 77.07 575 A 1 
ATOM 4396 O O   . GLY A 1 575 ? -13.700 18.454  17.301  1.00 74.71 575 A 1 
ATOM 4397 N N   . ASN A 1 576 ? -14.062 17.745  19.387  1.00 78.63 576 A 1 
ATOM 4398 C CA  . ASN A 1 576 ? -15.518 17.844  19.309  1.00 76.70 576 A 1 
ATOM 4399 C C   . ASN A 1 576 ? -15.997 19.298  19.200  1.00 74.83 576 A 1 
ATOM 4400 O O   . ASN A 1 576 ? -16.930 19.581  18.451  1.00 71.72 576 A 1 
ATOM 4401 C CB  . ASN A 1 576 ? -16.127 17.154  20.536  1.00 75.87 576 A 1 
ATOM 4402 C CG  . ASN A 1 576 ? -16.130 15.644  20.407  1.00 69.17 576 A 1 
ATOM 4403 O OD1 . ASN A 1 576 ? -16.338 15.093  19.339  1.00 65.39 576 A 1 
ATOM 4404 N ND2 . ASN A 1 576 ? -15.980 14.926  21.493  1.00 62.66 576 A 1 
ATOM 4405 N N   . ALA A 1 577 ? -15.371 20.222  19.920  1.00 74.62 577 A 1 
ATOM 4406 C CA  . ALA A 1 577 ? -15.704 21.643  19.850  1.00 72.97 577 A 1 
ATOM 4407 C C   . ALA A 1 577 ? -15.368 22.242  18.474  1.00 71.72 577 A 1 
ATOM 4408 O O   . ALA A 1 577 ? -16.191 22.952  17.893  1.00 67.84 577 A 1 
ATOM 4409 C CB  . ALA A 1 577 ? -14.977 22.369  20.986  1.00 72.23 577 A 1 
ATOM 4410 N N   . THR A 1 578 ? -14.201 21.913  17.915  1.00 76.37 578 A 1 
ATOM 4411 C CA  . THR A 1 578 ? -13.745 22.447  16.623  1.00 72.56 578 A 1 
ATOM 4412 C C   . THR A 1 578 ? -14.443 21.807  15.424  1.00 70.05 578 A 1 
ATOM 4413 O O   . THR A 1 578 ? -14.693 22.496  14.437  1.00 66.39 578 A 1 
ATOM 4414 C CB  . THR A 1 578 ? -12.226 22.321  16.472  1.00 71.31 578 A 1 
ATOM 4415 O OG1 . THR A 1 578 ? -11.809 20.992  16.656  1.00 68.76 578 A 1 
ATOM 4416 C CG2 . THR A 1 578 ? -11.482 23.181  17.492  1.00 67.36 578 A 1 
ATOM 4417 N N   . SER A 1 579 ? -14.835 20.531  15.510  1.00 74.26 579 A 1 
ATOM 4418 C CA  . SER A 1 579 ? -15.589 19.847  14.447  1.00 72.01 579 A 1 
ATOM 4419 C C   . SER A 1 579 ? -17.062 20.266  14.382  1.00 68.87 579 A 1 
ATOM 4420 O O   . SER A 1 579 ? -17.620 20.349  13.290  1.00 66.22 579 A 1 
ATOM 4421 C CB  . SER A 1 579 ? -15.491 18.327  14.596  1.00 70.38 579 A 1 
ATOM 4422 O OG  . SER A 1 579 ? -15.927 17.924  15.875  1.00 64.12 579 A 1 
ATOM 4423 N N   . LYS A 1 580 ? -17.700 20.577  15.517  1.00 65.33 580 A 1 
ATOM 4424 C CA  . LYS A 1 580 ? -19.092 21.072  15.580  1.00 62.75 580 A 1 
ATOM 4425 C C   . LYS A 1 580 ? -19.213 22.564  15.280  1.00 61.57 580 A 1 
ATOM 4426 O O   . LYS A 1 580 ? -20.286 23.027  14.892  1.00 57.50 580 A 1 
ATOM 4427 C CB  . LYS A 1 580 ? -19.698 20.776  16.956  1.00 60.19 580 A 1 
ATOM 4428 C CG  . LYS A 1 580 ? -19.954 19.283  17.166  1.00 58.75 580 A 1 
ATOM 4429 C CD  . LYS A 1 580 ? -20.501 19.030  18.573  1.00 53.60 580 A 1 
ATOM 4430 C CE  . LYS A 1 580 ? -20.705 17.528  18.777  1.00 49.99 580 A 1 
ATOM 4431 N NZ  . LYS A 1 580 ? -21.192 17.221  20.143  1.00 42.81 580 A 1 
ATOM 4432 N N   . SER A 1 581 ? -18.157 23.323  15.488  1.00 58.10 581 A 1 
ATOM 4433 C CA  . SER A 1 581 ? -18.182 24.745  15.187  1.00 56.04 581 A 1 
ATOM 4434 C C   . SER A 1 581 ? -18.053 24.952  13.674  1.00 55.61 581 A 1 
ATOM 4435 O O   . SER A 1 581 ? -16.994 24.761  13.092  1.00 51.74 581 A 1 
ATOM 4436 C CB  . SER A 1 581 ? -17.131 25.500  16.010  1.00 52.32 581 A 1 
ATOM 4437 O OG  . SER A 1 581 ? -15.810 25.260  15.596  1.00 48.36 581 A 1 
ATOM 4438 N N   . ASN A 1 582 ? -19.117 25.460  13.045  1.00 42.97 582 A 1 
ATOM 4439 C CA  . ASN A 1 582 ? -19.089 26.087  11.716  1.00 42.22 582 A 1 
ATOM 4440 C C   . ASN A 1 582 ? -18.241 27.385  11.683  1.00 43.34 582 A 1 
ATOM 4441 O O   . ASN A 1 582 ? -18.441 28.247  10.823  1.00 40.80 582 A 1 
ATOM 4442 C CB  . ASN A 1 582 ? -20.547 26.357  11.261  1.00 35.94 582 A 1 
ATOM 4443 C CG  . ASN A 1 582 ? -21.235 25.166  10.618  1.00 31.86 582 A 1 
ATOM 4444 O OD1 . ASN A 1 582 ? -20.627 24.206  10.203  1.00 28.51 582 A 1 
ATOM 4445 N ND2 . ASN A 1 582 ? -22.537 25.212  10.468  1.00 28.10 582 A 1 
ATOM 4446 N N   . ILE A 1 583 ? -17.325 27.571  12.628  1.00 43.32 583 A 1 
ATOM 4447 C CA  . ILE A 1 583 ? -16.429 28.735  12.689  1.00 42.87 583 A 1 
ATOM 4448 C C   . ILE A 1 583 ? -15.529 28.746  11.450  1.00 43.60 583 A 1 
ATOM 4449 O O   . ILE A 1 583 ? -15.318 29.806  10.867  1.00 41.41 583 A 1 
ATOM 4450 C CB  . ILE A 1 583 ? -15.644 28.743  14.025  1.00 40.13 583 A 1 
ATOM 4451 C CG1 . ILE A 1 583 ? -16.614 29.038  15.195  1.00 37.29 583 A 1 
ATOM 4452 C CG2 . ILE A 1 583 ? -14.509 29.777  14.012  1.00 37.33 583 A 1 
ATOM 4453 C CD1 . ILE A 1 583 ? -16.012 28.843  16.594  1.00 35.19 583 A 1 
ATOM 4454 N N   . GLN A 1 584 ? -15.098 27.580  10.973  1.00 42.62 584 A 1 
ATOM 4455 C CA  . GLN A 1 584 ? -14.275 27.487  9.764   1.00 42.50 584 A 1 
ATOM 4456 C C   . GLN A 1 584 ? -15.060 27.827  8.492   1.00 43.39 584 A 1 
ATOM 4457 O O   . GLN A 1 584 ? -14.553 28.588  7.671   1.00 41.90 584 A 1 
ATOM 4458 C CB  . GLN A 1 584 ? -13.612 26.105  9.695   1.00 40.21 584 A 1 
ATOM 4459 C CG  . GLN A 1 584 ? -12.542 25.970  10.792  1.00 36.86 584 A 1 
ATOM 4460 C CD  . GLN A 1 584 ? -11.860 24.609  10.809  1.00 34.08 584 A 1 
ATOM 4461 O OE1 . GLN A 1 584 ? -12.178 23.706  10.063  1.00 33.59 584 A 1 
ATOM 4462 N NE2 . GLN A 1 584 ? -10.894 24.407  11.680  1.00 32.58 584 A 1 
ATOM 4463 N N   . SER A 1 585 ? -16.322 27.390  8.338   1.00 42.69 585 A 1 
ATOM 4464 C CA  . SER A 1 585 ? -17.133 27.772  7.167   1.00 42.71 585 A 1 
ATOM 4465 C C   . SER A 1 585 ? -17.543 29.247  7.181   1.00 44.35 585 A 1 
ATOM 4466 O O   . SER A 1 585 ? -17.685 29.853  6.122   1.00 42.85 585 A 1 
ATOM 4467 C CB  . SER A 1 585 ? -18.368 26.874  7.030   1.00 39.42 585 A 1 
ATOM 4468 O OG  . SER A 1 585 ? -19.261 27.068  8.105   1.00 36.19 585 A 1 
ATOM 4469 N N   . LYS A 1 586 ? -17.685 29.868  8.362   1.00 38.14 586 A 1 
ATOM 4470 C CA  . LYS A 1 586 ? -18.004 31.301  8.491   1.00 39.76 586 A 1 
ATOM 4471 C C   . LYS A 1 586 ? -16.795 32.217  8.283   1.00 39.18 586 A 1 
ATOM 4472 O O   . LYS A 1 586 ? -16.985 33.338  7.831   1.00 37.45 586 A 1 
ATOM 4473 C CB  . LYS A 1 586 ? -18.678 31.580  9.841   1.00 37.57 586 A 1 
ATOM 4474 C CG  . LYS A 1 586 ? -20.118 31.059  9.864   1.00 34.99 586 A 1 
ATOM 4475 C CD  . LYS A 1 586 ? -20.789 31.393  11.200  1.00 33.36 586 A 1 
ATOM 4476 C CE  . LYS A 1 586 ? -22.236 30.894  11.184  1.00 29.28 586 A 1 
ATOM 4477 N NZ  . LYS A 1 586 ? -22.950 31.249  12.432  1.00 27.19 586 A 1 
ATOM 4478 N N   . LEU A 1 587 ? -15.583 31.758  8.596   1.00 37.10 587 A 1 
ATOM 4479 C CA  . LEU A 1 587 ? -14.355 32.539  8.387   1.00 36.82 587 A 1 
ATOM 4480 C C   . LEU A 1 587 ? -13.808 32.431  6.955   1.00 36.73 587 A 1 
ATOM 4481 O O   . LEU A 1 587 ? -13.168 33.367  6.493   1.00 35.58 587 A 1 
ATOM 4482 C CB  . LEU A 1 587 ? -13.297 32.121  9.425   1.00 34.95 587 A 1 
ATOM 4483 C CG  . LEU A 1 587 ? -13.594 32.597  10.863  1.00 32.63 587 A 1 
ATOM 4484 C CD1 . LEU A 1 587 ? -12.622 31.926  11.836  1.00 29.90 587 A 1 
ATOM 4485 C CD2 . LEU A 1 587 ? -13.436 34.113  11.021  1.00 33.87 587 A 1 
ATOM 4486 N N   . VAL A 1 588 ? -14.086 31.330  6.243   1.00 37.67 588 A 1 
ATOM 4487 C CA  . VAL A 1 588 ? -13.645 31.133  4.844   1.00 38.29 588 A 1 
ATOM 4488 C C   . VAL A 1 588 ? -14.599 31.791  3.835   1.00 38.15 588 A 1 
ATOM 4489 O O   . VAL A 1 588 ? -14.162 32.206  2.769   1.00 36.34 588 A 1 
ATOM 4490 C CB  . VAL A 1 588 ? -13.417 29.634  4.563   1.00 36.05 588 A 1 
ATOM 4491 C CG1 . VAL A 1 588 ? -13.027 29.332  3.112   1.00 32.50 588 A 1 
ATOM 4492 C CG2 . VAL A 1 588 ? -12.278 29.087  5.448   1.00 34.19 588 A 1 
ATOM 4493 N N   . ASN A 1 589 ? -15.882 31.971  4.180   1.00 34.23 589 A 1 
ATOM 4494 C CA  . ASN A 1 589 ? -16.872 32.647  3.319   1.00 38.36 589 A 1 
ATOM 4495 C C   . ASN A 1 589 ? -16.974 34.170  3.552   1.00 37.92 589 A 1 
ATOM 4496 O O   . ASN A 1 589 ? -17.883 34.816  3.030   1.00 36.01 589 A 1 
ATOM 4497 C CB  . ASN A 1 589 ? -18.233 31.941  3.457   1.00 36.55 589 A 1 
ATOM 4498 C CG  . ASN A 1 589 ? -18.247 30.551  2.852   1.00 33.70 589 A 1 
ATOM 4499 O OD1 . ASN A 1 589 ? -17.512 30.206  1.950   1.00 31.14 589 A 1 
ATOM 4500 N ND2 . ASN A 1 589 ? -19.124 29.694  3.312   1.00 31.94 589 A 1 
ATOM 4501 N N   . ALA A 1 590 ? -16.073 34.741  4.348   1.00 37.64 590 A 1 
ATOM 4502 C CA  . ALA A 1 590 ? -15.934 36.181  4.494   1.00 39.65 590 A 1 
ATOM 4503 C C   . ALA A 1 590 ? -14.718 36.673  3.683   1.00 40.30 590 A 1 
ATOM 4504 O O   . ALA A 1 590 ? -13.710 37.039  4.265   1.00 37.30 590 A 1 
ATOM 4505 C CB  . ALA A 1 590 ? -15.880 36.530  5.991   1.00 35.82 590 A 1 
ATOM 4506 N N   . ASN A 1 591 ? -14.842 36.602  2.340   1.00 30.75 591 A 1 
ATOM 4507 C CA  . ASN A 1 591 ? -14.248 37.530  1.358   1.00 31.06 591 A 1 
ATOM 4508 C C   . ASN A 1 591 ? -14.588 37.090  -0.066  1.00 28.16 591 A 1 
ATOM 4509 O O   . ASN A 1 591 ? -14.176 35.974  -0.458  1.00 25.00 591 A 1 
ATOM 4510 C CB  . ASN A 1 591 ? -12.724 37.696  1.539   1.00 28.17 591 A 1 
ATOM 4511 C CG  . ASN A 1 591 ? -12.354 38.775  2.542   1.00 26.39 591 A 1 
ATOM 4512 O OD1 . ASN A 1 591 ? -13.081 39.716  2.840   1.00 25.53 591 A 1 
ATOM 4513 N ND2 . ASN A 1 591 ? -11.165 38.702  3.095   1.00 26.13 591 A 1 
ATOM 4514 O OXT . ASN A 1 591 ? -15.266 37.899  -0.714  1.00 25.90 591 A 1 
#
