# 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_if10210
#
_entry.id if10210
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n PRO 5   
1 n ARG 6   
1 n GLU 7   
1 n GLN 8   
1 n LYS 9   
1 n THR 10  
1 n ALA 11  
1 n GLN 12  
1 n ASN 13  
1 n ARG 14  
1 n ASN 15  
1 n ARG 16  
1 n TYR 17  
1 n ASP 18  
1 n VAL 19  
1 n ASP 20  
1 n GLU 21  
1 n TYR 22  
1 n LEU 23  
1 n ASP 24  
1 n GLU 25  
1 n LYS 26  
1 n VAL 27  
1 n SER 28  
1 n LEU 29  
1 n PHE 30  
1 n ASN 31  
1 n ILE 32  
1 n ARG 33  
1 n ARG 34  
1 n CYS 35  
1 n PHE 36  
1 n ARG 37  
1 n TYR 38  
1 n LEU 39  
1 n VAL 40  
1 n GLN 41  
1 n ALA 42  
1 n LYS 43  
1 n THR 44  
1 n HIS 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n LEU 52  
1 n SER 53  
1 n MET 54  
1 n VAL 55  
1 n GLY 56  
1 n ASN 57  
1 n LEU 58  
1 n ALA 59  
1 n SER 60  
1 n LEU 61  
1 n MET 62  
1 n GLY 63  
1 n PRO 64  
1 n LEU 65  
1 n PHE 66  
1 n ILE 67  
1 n GLN 68  
1 n ARG 69  
1 n ALA 70  
1 n LEU 71  
1 n ASP 72  
1 n VAL 73  
1 n ALA 74  
1 n VAL 75  
1 n PRO 76  
1 n ASN 77  
1 n LYS 78  
1 n ASP 79  
1 n VAL 80  
1 n LYS 81  
1 n LEU 82  
1 n LEU 83  
1 n LEU 84  
1 n THR 85  
1 n MET 86  
1 n ALA 87  
1 n MET 88  
1 n PHE 89  
1 n LEU 90  
1 n GLY 91  
1 n ILE 92  
1 n SER 93  
1 n ILE 94  
1 n VAL 95  
1 n VAL 96  
1 n ALA 97  
1 n ILE 98  
1 n THR 99  
1 n LEU 100 
1 n GLY 101 
1 n ALA 102 
1 n ILE 103 
1 n ARG 104 
1 n ASN 105 
1 n VAL 106 
1 n LEU 107 
1 n VAL 108 
1 n ALA 109 
1 n ARG 110 
1 n ALA 111 
1 n GLY 112 
1 n ALA 113 
1 n GLY 114 
1 n ILE 115 
1 n ILE 116 
1 n HIS 117 
1 n ASN 118 
1 n ILE 119 
1 n ARG 120 
1 n PHE 121 
1 n ASP 122 
1 n LEU 123 
1 n PHE 124 
1 n THR 125 
1 n HIS 126 
1 n LEU 127 
1 n GLN 128 
1 n LYS 129 
1 n LEU 130 
1 n PRO 131 
1 n PHE 132 
1 n ALA 133 
1 n PHE 134 
1 n TYR 135 
1 n ASP 136 
1 n SER 137 
1 n ARG 138 
1 n PRO 139 
1 n HIS 140 
1 n GLY 141 
1 n LYS 142 
1 n ILE 143 
1 n PHE 144 
1 n VAL 145 
1 n ARG 146 
1 n VAL 147 
1 n VAL 148 
1 n PRO 149 
1 n TYR 150 
1 n VAL 151 
1 n ASN 152 
1 n SER 153 
1 n VAL 154 
1 n SER 155 
1 n ASP 156 
1 n ALA 157 
1 n LEU 158 
1 n SER 159 
1 n ASN 160 
1 n GLY 161 
1 n ILE 162 
1 n ILE 163 
1 n ASN 164 
1 n PHE 165 
1 n VAL 166 
1 n ILE 167 
1 n GLU 168 
1 n ARG 169 
1 n VAL 170 
1 n SER 171 
1 n PRO 172 
1 n ARG 173 
1 n LEU 174 
1 n ALA 175 
1 n THR 176 
1 n VAL 177 
1 n THR 178 
1 n VAL 179 
1 n LEU 180 
1 n GLY 181 
1 n LEU 182 
1 n PRO 183 
1 n VAL 184 
1 n LEU 185 
1 n ALA 186 
1 n LEU 187 
1 n PHE 188 
1 n ILE 189 
1 n TRP 190 
1 n THR 191 
1 n ILE 192 
1 n LYS 193 
1 n ASN 194 
1 n ALA 195 
1 n GLN 196 
1 n ARG 197 
1 n ARG 198 
1 n ALA 199 
1 n TRP 200 
1 n GLN 201 
1 n ARG 202 
1 n VAL 203 
1 n SER 204 
1 n ASN 205 
1 n LYS 206 
1 n ASN 207 
1 n SER 208 
1 n ASN 209 
1 n LEU 210 
1 n ASN 211 
1 n ALA 212 
1 n TYR 213 
1 n ILE 214 
1 n GLN 215 
1 n GLU 216 
1 n SER 217 
1 n ILE 218 
1 n ASP 219 
1 n GLY 220 
1 n VAL 221 
1 n LYS 222 
1 n VAL 223 
1 n THR 224 
1 n GLN 225 
1 n ALA 226 
1 n PHE 227 
1 n ASP 228 
1 n ARG 229 
1 n GLN 230 
1 n GLU 231 
1 n ARG 232 
1 n ASN 233 
1 n LEU 234 
1 n GLY 235 
1 n ILE 236 
1 n MET 237 
1 n ASN 238 
1 n LYS 239 
1 n LEU 240 
1 n THR 241 
1 n ASP 242 
1 n ASP 243 
1 n ARG 244 
1 n ASN 245 
1 n ARG 246 
1 n GLU 247 
1 n TRP 248 
1 n MET 249 
1 n ARG 250 
1 n ALA 251 
1 n GLN 252 
1 n TYR 253 
1 n ILE 254 
1 n SER 255 
1 n ASN 256 
1 n THR 257 
1 n THR 258 
1 n TRP 259 
1 n PHE 260 
1 n SER 261 
1 n THR 262 
1 n GLU 263 
1 n THR 264 
1 n ILE 265 
1 n SER 266 
1 n GLN 267 
1 n ILE 268 
1 n VAL 269 
1 n PHE 270 
1 n SER 271 
1 n PHE 272 
1 n VAL 273 
1 n TYR 274 
1 n ILE 275 
1 n MET 276 
1 n GLY 277 
1 n ALA 278 
1 n TYR 279 
1 n TRP 280 
1 n MET 281 
1 n HIS 282 
1 n PRO 283 
1 n MET 284 
1 n ALA 285 
1 n SER 286 
1 n PHE 287 
1 n GLY 288 
1 n MET 289 
1 n LEU 290 
1 n LEU 291 
1 n VAL 292 
1 n MET 293 
1 n GLY 294 
1 n ASN 295 
1 n TYR 296 
1 n ALA 297 
1 n TRP 298 
1 n ARG 299 
1 n PHE 300 
1 n TRP 301 
1 n GLN 302 
1 n PRO 303 
1 n ILE 304 
1 n ILE 305 
1 n ASN 306 
1 n LEU 307 
1 n ALA 308 
1 n ASN 309 
1 n ILE 310 
1 n TYR 311 
1 n ASN 312 
1 n THR 313 
1 n PHE 314 
1 n ILE 315 
1 n THR 316 
1 n ALA 317 
1 n MET 318 
1 n SER 319 
1 n TYR 320 
1 n LEU 321 
1 n ASP 322 
1 n ARG 323 
1 n ILE 324 
1 n PHE 325 
1 n ASP 326 
1 n THR 327 
1 n ILE 328 
1 n ALA 329 
1 n GLU 330 
1 n PRO 331 
1 n VAL 332 
1 n LYS 333 
1 n ILE 334 
1 n LYS 335 
1 n ASP 336 
1 n VAL 337 
1 n GLU 338 
1 n GLY 339 
1 n ALA 340 
1 n VAL 341 
1 n GLU 342 
1 n PHE 343 
1 n PRO 344 
1 n PHE 345 
1 n VAL 346 
1 n ARG 347 
1 n GLY 348 
1 n HIS 349 
1 n VAL 350 
1 n GLU 351 
1 n PHE 352 
1 n LYS 353 
1 n ASN 354 
1 n VAL 355 
1 n SER 356 
1 n PHE 357 
1 n SER 358 
1 n TYR 359 
1 n ASP 360 
1 n GLY 361 
1 n VAL 362 
1 n ARG 363 
1 n LYS 364 
1 n VAL 365 
1 n LEU 366 
1 n ASN 367 
1 n ASN 368 
1 n VAL 369 
1 n SER 370 
1 n PHE 371 
1 n ASP 372 
1 n GLY 373 
1 n HIS 374 
1 n PRO 375 
1 n GLY 376 
1 n GLU 377 
1 n SER 378 
1 n ILE 379 
1 n ALA 380 
1 n PHE 381 
1 n VAL 382 
1 n GLY 383 
1 n PRO 384 
1 n THR 385 
1 n GLY 386 
1 n ALA 387 
1 n GLY 388 
1 n LYS 389 
1 n THR 390 
1 n THR 391 
1 n ILE 392 
1 n VAL 393 
1 n ASN 394 
1 n LEU 395 
1 n LEU 396 
1 n SER 397 
1 n ARG 398 
1 n PHE 399 
1 n TYR 400 
1 n ASN 401 
1 n ILE 402 
1 n GLU 403 
1 n GLU 404 
1 n GLY 405 
1 n GLN 406 
1 n VAL 407 
1 n CYS 408 
1 n VAL 409 
1 n ASP 410 
1 n GLY 411 
1 n GLN 412 
1 n ASP 413 
1 n ILE 414 
1 n MET 415 
1 n LYS 416 
1 n VAL 417 
1 n THR 418 
1 n LEU 419 
1 n LYS 420 
1 n SER 421 
1 n LEU 422 
1 n ARG 423 
1 n SER 424 
1 n GLN 425 
1 n MET 426 
1 n GLY 427 
1 n ILE 428 
1 n MET 429 
1 n LEU 430 
1 n GLN 431 
1 n ASP 432 
1 n SER 433 
1 n PHE 434 
1 n LEU 435 
1 n PHE 436 
1 n THR 437 
1 n GLY 438 
1 n THR 439 
1 n ILE 440 
1 n ALA 441 
1 n ASP 442 
1 n ASN 443 
1 n ILE 444 
1 n ARG 445 
1 n TYR 446 
1 n GLY 447 
1 n LYS 448 
1 n LEU 449 
1 n ASP 450 
1 n ALA 451 
1 n THR 452 
1 n ASP 453 
1 n GLU 454 
1 n GLU 455 
1 n ILE 456 
1 n HIS 457 
1 n ALA 458 
1 n ALA 459 
1 n ALA 460 
1 n ARG 461 
1 n LEU 462 
1 n ILE 463 
1 n GLY 464 
1 n ALA 465 
1 n ASP 466 
1 n GLY 467 
1 n PHE 468 
1 n ILE 469 
1 n GLU 470 
1 n LYS 471 
1 n LEU 472 
1 n SER 473 
1 n GLN 474 
1 n GLY 475 
1 n TYR 476 
1 n ASN 477 
1 n THR 478 
1 n PRO 479 
1 n ILE 480 
1 n SER 481 
1 n GLU 482 
1 n ARG 483 
1 n GLY 484 
1 n GLY 485 
1 n GLY 486 
1 n ILE 487 
1 n SER 488 
1 n GLN 489 
1 n GLY 490 
1 n GLU 491 
1 n ARG 492 
1 n GLN 493 
1 n LEU 494 
1 n LEU 495 
1 n ALA 496 
1 n PHE 497 
1 n SER 498 
1 n ARG 499 
1 n THR 500 
1 n LEU 501 
1 n ILE 502 
1 n SER 503 
1 n ASN 504 
1 n PRO 505 
1 n ARG 506 
1 n ILE 507 
1 n LEU 508 
1 n ILE 509 
1 n LEU 510 
1 n ASP 511 
1 n GLU 512 
1 n ALA 513 
1 n THR 514 
1 n SER 515 
1 n SER 516 
1 n ILE 517 
1 n ASP 518 
1 n THR 519 
1 n GLY 520 
1 n THR 521 
1 n GLU 522 
1 n GLN 523 
1 n LEU 524 
1 n VAL 525 
1 n GLN 526 
1 n GLU 527 
1 n GLY 528 
1 n ILE 529 
1 n ARG 530 
1 n THR 531 
1 n LEU 532 
1 n MET 533 
1 n LYS 534 
1 n GLY 535 
1 n ARG 536 
1 n THR 537 
1 n SER 538 
1 n PHE 539 
1 n ILE 540 
1 n ILE 541 
1 n ALA 542 
1 n HIS 543 
1 n ARG 544 
1 n LEU 545 
1 n SER 546 
1 n THR 547 
1 n ILE 548 
1 n ARG 549 
1 n ASP 550 
1 n CYS 551 
1 n SER 552 
1 n ARG 553 
1 n ILE 554 
1 n MET 555 
1 n TYR 556 
1 n ILE 557 
1 n LYS 558 
1 n ASP 559 
1 n GLY 560 
1 n GLU 561 
1 n ILE 562 
1 n ALA 563 
1 n GLU 564 
1 n ALA 565 
1 n GLY 566 
1 n THR 567 
1 n HIS 568 
1 n ASP 569 
1 n GLN 570 
1 n LEU 571 
1 n MET 572 
1 n ALA 573 
1 n LYS 574 
1 n LYS 575 
1 n GLY 576 
1 n LEU 577 
1 n TYR 578 
1 n TYR 579 
1 n GLN 580 
1 n LEU 581 
1 n TYR 582 
1 n TRP 583 
1 n THR 584 
1 n GLN 585 
1 n HIS 586 
1 n ALA 587 
1 n GLU 588 
1 n ASP 589 
1 n ALA 590 
1 n ASP 591 
1 n MET 592 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:59:19)"
_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 71.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n CYS . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n TRP . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n MET . 592 A 592 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.410 11.811  -34.822 1.00 36.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.652 12.322  -33.457 1.00 48.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.859 11.484  -32.459 1.00 49.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.246 10.357  -32.173 1.00 48.61 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.155 12.296  -33.106 1.00 46.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.942 13.415  -33.785 1.00 41.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.686 13.389  -33.294 1.00 39.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.281 14.908  -34.089 1.00 33.50 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -15.722 11.976  -31.977 1.00 50.52 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -14.914 11.306  -30.960 1.00 55.52 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.588 11.475  -29.587 1.00 56.33 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -15.886 12.594  -29.168 1.00 54.73 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.495 11.881  -30.997 1.00 53.37 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -15.874 10.370  -28.899 1.00 49.02 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -16.425 10.387  -27.534 1.00 53.29 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -15.385 10.990  -26.579 1.00 53.09 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -14.353 10.367  -26.344 1.00 51.88 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -16.812 8.960   -27.089 1.00 50.77 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -18.237 8.550   -27.490 1.00 46.26 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -18.548 7.108   -27.058 1.00 43.68 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -20.018 6.758   -27.315 1.00 38.59 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -20.332 5.335   -27.023 1.00 34.34 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -15.680 12.159  -25.998 1.00 48.51 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -14.935 12.707  -24.853 1.00 52.38 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -14.904 11.671  -23.715 1.00 52.33 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -15.944 11.060  -23.445 1.00 50.69 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -15.571 14.022  -24.352 1.00 49.17 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -15.125 15.265  -25.144 1.00 44.82 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -15.733 16.555  -24.552 1.00 42.12 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -15.170 17.804  -25.251 1.00 37.08 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -15.707 19.072  -24.678 1.00 33.16 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -13.747 11.449  -23.049 1.00 46.95 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -13.695 10.622  -21.851 1.00 49.57 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -14.581 11.257  -20.768 1.00 49.87 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -14.527 12.461  -20.542 1.00 48.85 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -12.214 10.537  -21.464 1.00 47.02 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -11.603 11.803  -22.068 1.00 46.20 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -12.464 12.098  -23.291 1.00 50.67 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -15.438 10.458  -20.143 1.00 48.74 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -16.245 10.894  -18.995 1.00 51.95 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -15.303 11.159  -17.819 1.00 51.33 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -14.769 10.208  -17.249 1.00 49.56 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -17.300 9.829   -18.622 1.00 50.03 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -18.663 10.047  -19.289 1.00 46.52 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -19.635 8.925   -18.887 1.00 43.92 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -21.032 9.223   -19.251 1.00 39.20 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -22.064 8.396   -19.172 1.00 37.32 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -21.921 7.147   -18.819 1.00 36.67 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -23.275 8.811   -19.446 1.00 36.59 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -15.100 12.415  -17.473 1.00 45.29 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -14.477 12.820  -16.213 1.00 48.84 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -15.396 12.438  -15.047 1.00 47.81 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -16.609 12.686  -15.069 1.00 47.37 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -14.164 14.325  -16.229 1.00 48.69 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -12.964 14.639  -17.145 1.00 43.53 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -12.659 16.140  -17.283 1.00 40.53 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -11.569 16.448  -17.818 1.00 37.48 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -13.552 16.956  -16.955 1.00 38.60 7   A 1 
ATOM 59   N N   . GLN A 1 8   ? -14.823 11.765  -14.054 1.00 50.18 8   A 1 
ATOM 60   C CA  . GLN A 1 8   ? -15.515 11.352  -12.840 1.00 51.21 8   A 1 
ATOM 61   C C   . GLN A 1 8   ? -15.622 12.575  -11.921 1.00 52.42 8   A 1 
ATOM 62   O O   . GLN A 1 8   ? -14.616 13.184  -11.587 1.00 51.14 8   A 1 
ATOM 63   C CB  . GLN A 1 8   ? -14.731 10.173  -12.230 1.00 50.19 8   A 1 
ATOM 64   C CG  . GLN A 1 8   ? -15.428 9.450   -11.073 1.00 44.20 8   A 1 
ATOM 65   C CD  . GLN A 1 8   ? -14.700 8.161   -10.670 1.00 41.97 8   A 1 
ATOM 66   O OE1 . GLN A 1 8   ? -13.955 7.566   -11.442 1.00 40.93 8   A 1 
ATOM 67   N NE2 . GLN A 1 8   ? -14.902 7.662   -9.475  1.00 39.09 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -16.843 12.965  -11.542 1.00 46.38 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -17.068 14.051  -10.580 1.00 49.20 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -16.775 13.535  -9.172  1.00 47.86 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -17.481 12.644  -8.699  1.00 45.97 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -18.507 14.597  -10.679 1.00 46.97 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -18.754 15.424  -11.950 1.00 42.81 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -20.150 16.063  -11.904 1.00 41.62 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -20.373 16.969  -13.123 1.00 35.83 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -21.660 17.706  -13.027 1.00 32.98 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -15.761 14.088  -8.511  1.00 47.38 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -15.496 13.851  -7.089  1.00 49.11 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -16.607 14.471  -6.234  1.00 49.28 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -17.182 15.506  -6.576  1.00 47.08 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -14.095 14.353  -6.689  1.00 46.05 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -13.813 15.611  -7.261  1.00 42.51 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -13.027 13.385  -7.214  1.00 40.68 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -16.990 13.799  -5.154  1.00 45.54 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -18.076 14.234  -4.273  1.00 46.26 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -17.624 15.431  -3.416  1.00 46.03 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -16.900 15.268  -2.443  1.00 44.31 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -18.539 13.039  -3.432  1.00 43.58 11  A 1 
ATOM 89   N N   . GLN A 1 12  ? -18.052 16.628  -3.776  1.00 43.14 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? -17.556 17.895  -3.211  1.00 44.02 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? -18.100 18.280  -1.819  1.00 44.18 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? -17.628 19.261  -1.266  1.00 42.14 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? -17.746 19.027  -4.243  1.00 41.60 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? -16.425 19.381  -4.935  1.00 38.00 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? -16.549 20.484  -5.981  1.00 34.61 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? -17.622 20.860  -6.422  1.00 32.45 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? -15.446 21.028  -6.447  1.00 32.30 12  A 1 
ATOM 98   N N   . ASN A 1 13  ? -19.040 17.550  -1.234  1.00 37.78 13  A 1 
ATOM 99   C CA  . ASN A 1 13  ? -19.684 17.941  0.032   1.00 39.24 13  A 1 
ATOM 100  C C   . ASN A 1 13  ? -20.008 16.728  0.923   1.00 39.90 13  A 1 
ATOM 101  O O   . ASN A 1 13  ? -21.172 16.343  1.034   1.00 38.09 13  A 1 
ATOM 102  C CB  . ASN A 1 13  ? -20.955 18.771  -0.284  1.00 36.54 13  A 1 
ATOM 103  C CG  . ASN A 1 13  ? -20.702 20.234  -0.595  1.00 33.37 13  A 1 
ATOM 104  O OD1 . ASN A 1 13  ? -19.746 20.842  -0.169  1.00 29.74 13  A 1 
ATOM 105  N ND2 . ASN A 1 13  ? -21.605 20.875  -1.304  1.00 27.99 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -18.998 16.125  1.570   1.00 34.61 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -19.234 15.211  2.701   1.00 35.20 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -18.261 15.467  3.849   1.00 35.22 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -17.090 15.767  3.635   1.00 34.34 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -19.253 13.737  2.259   1.00 33.64 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -20.612 13.372  1.643   1.00 31.50 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -20.718 11.873  1.361   1.00 29.15 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -22.088 11.509  0.943   1.00 27.40 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -22.475 10.321  0.515   1.00 25.44 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -21.634 9.332   0.362   1.00 24.68 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -23.726 10.101  0.239   1.00 24.13 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? -18.795 15.382  5.057   1.00 27.68 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? -18.118 15.689  6.308   1.00 28.30 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? -17.096 14.583  6.642   1.00 29.69 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? -17.422 13.401  6.583   1.00 28.76 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? -19.222 15.857  7.373   1.00 25.54 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? -18.789 16.618  8.605   1.00 22.64 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? -17.632 16.947  8.785   1.00 20.38 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? -19.714 16.932  9.477   1.00 19.84 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -15.865 14.958  6.997   1.00 29.61 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -14.689 14.072  7.198   1.00 29.89 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -14.872 13.013  8.309   1.00 29.98 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -14.038 12.122  8.444   1.00 29.04 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -13.466 14.986  7.455   1.00 28.00 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -12.087 14.331  7.284   1.00 26.14 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -10.970 15.376  7.458   1.00 24.55 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -9.621  14.799  7.282   1.00 23.06 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -8.464  15.439  7.417   1.00 21.62 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -8.395  16.701  7.735   1.00 21.04 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -7.333  14.818  7.234   1.00 21.08 16  A 1 
ATOM 136  N N   . TYR A 1 17  ? -15.945 13.096  9.075   1.00 30.26 17  A 1 
ATOM 137  C CA  . TYR A 1 17  ? -16.237 12.268  10.249  1.00 30.11 17  A 1 
ATOM 138  C C   . TYR A 1 17  ? -17.534 11.446  10.140  1.00 31.15 17  A 1 
ATOM 139  O O   . TYR A 1 17  ? -17.973 10.877  11.143  1.00 29.51 17  A 1 
ATOM 140  C CB  . TYR A 1 17  ? -16.220 13.159  11.497  1.00 27.19 17  A 1 
ATOM 141  C CG  . TYR A 1 17  ? -14.888 13.846  11.739  1.00 24.25 17  A 1 
ATOM 142  C CD1 . TYR A 1 17  ? -13.809 13.114  12.276  1.00 21.71 17  A 1 
ATOM 143  C CD2 . TYR A 1 17  ? -14.717 15.207  11.418  1.00 20.90 17  A 1 
ATOM 144  C CE1 . TYR A 1 17  ? -12.568 13.742  12.495  1.00 19.32 17  A 1 
ATOM 145  C CE2 . TYR A 1 17  ? -13.474 15.837  11.633  1.00 19.58 17  A 1 
ATOM 146  C CZ  . TYR A 1 17  ? -12.399 15.105  12.174  1.00 19.51 17  A 1 
ATOM 147  O OH  . TYR A 1 17  ? -11.198 15.712  12.389  1.00 19.25 17  A 1 
ATOM 148  N N   . ASP A 1 18  ? -18.139 11.343  8.948   1.00 29.74 18  A 1 
ATOM 149  C CA  . ASP A 1 18  ? -19.343 10.526  8.777   1.00 30.43 18  A 1 
ATOM 150  C C   . ASP A 1 18  ? -19.014 9.028   8.843   1.00 31.43 18  A 1 
ATOM 151  O O   . ASP A 1 18  ? -18.246 8.467   8.053   1.00 29.90 18  A 1 
ATOM 152  C CB  . ASP A 1 18  ? -20.135 10.916  7.513   1.00 28.06 18  A 1 
ATOM 153  C CG  . ASP A 1 18  ? -21.399 11.733  7.820   1.00 25.43 18  A 1 
ATOM 154  O OD1 . ASP A 1 18  ? -21.978 11.512  8.905   1.00 23.32 18  A 1 
ATOM 155  O OD2 . ASP A 1 18  ? -21.791 12.542  6.949   1.00 22.70 18  A 1 
ATOM 156  N N   . VAL A 1 19  ? -19.610 8.353   9.825   1.00 33.43 19  A 1 
ATOM 157  C CA  . VAL A 1 19  ? -19.380 6.943   10.200  1.00 33.39 19  A 1 
ATOM 158  C C   . VAL A 1 19  ? -19.748 5.964   9.075   1.00 34.32 19  A 1 
ATOM 159  O O   . VAL A 1 19  ? -19.278 4.824   9.071   1.00 33.15 19  A 1 
ATOM 160  C CB  . VAL A 1 19  ? -20.146 6.658   11.515  1.00 30.81 19  A 1 
ATOM 161  C CG1 . VAL A 1 19  ? -20.076 5.204   12.002  1.00 27.88 19  A 1 
ATOM 162  C CG2 . VAL A 1 19  ? -19.596 7.528   12.660  1.00 27.72 19  A 1 
ATOM 163  N N   . ASP A 1 20  ? -20.513 6.408   8.082   1.00 33.61 20  A 1 
ATOM 164  C CA  . ASP A 1 20  ? -21.076 5.595   6.997   1.00 34.45 20  A 1 
ATOM 165  C C   . ASP A 1 20  ? -20.295 5.643   5.671   1.00 35.43 20  A 1 
ATOM 166  O O   . ASP A 1 20  ? -20.619 4.898   4.742   1.00 34.04 20  A 1 
ATOM 167  C CB  . ASP A 1 20  ? -22.556 5.971   6.819   1.00 31.61 20  A 1 
ATOM 168  C CG  . ASP A 1 20  ? -23.442 5.487   7.978   1.00 28.52 20  A 1 
ATOM 169  O OD1 . ASP A 1 20  ? -23.110 4.432   8.570   1.00 25.85 20  A 1 
ATOM 170  O OD2 . ASP A 1 20  ? -24.473 6.135   8.233   1.00 25.09 20  A 1 
ATOM 171  N N   . GLU A 1 21  ? -19.222 6.424   5.559   1.00 37.28 21  A 1 
ATOM 172  C CA  . GLU A 1 21  ? -18.454 6.592   4.306   1.00 37.53 21  A 1 
ATOM 173  C C   . GLU A 1 21  ? -17.781 5.290   3.804   1.00 37.97 21  A 1 
ATOM 174  O O   . GLU A 1 21  ? -17.469 5.137   2.623   1.00 36.56 21  A 1 
ATOM 175  C CB  . GLU A 1 21  ? -17.424 7.717   4.515   1.00 35.15 21  A 1 
ATOM 176  C CG  . GLU A 1 21  ? -16.885 8.284   3.193   1.00 31.63 21  A 1 
ATOM 177  C CD  . GLU A 1 21  ? -15.848 9.402   3.379   1.00 29.32 21  A 1 
ATOM 178  O OE1 . GLU A 1 21  ? -15.541 10.056  2.358   1.00 27.06 21  A 1 
ATOM 179  O OE2 . GLU A 1 21  ? -15.282 9.526   4.485   1.00 26.93 21  A 1 
ATOM 180  N N   . TYR A 1 22  ? -17.588 4.297   4.689   1.00 40.38 22  A 1 
ATOM 181  C CA  . TYR A 1 22  ? -16.924 3.021   4.376   1.00 41.27 22  A 1 
ATOM 182  C C   . TYR A 1 22  ? -17.871 1.900   3.924   1.00 41.66 22  A 1 
ATOM 183  O O   . TYR A 1 22  ? -17.409 0.778   3.692   1.00 39.79 22  A 1 
ATOM 184  C CB  . TYR A 1 22  ? -16.095 2.584   5.582   1.00 37.71 22  A 1 
ATOM 185  C CG  . TYR A 1 22  ? -14.822 3.377   5.788   1.00 33.77 22  A 1 
ATOM 186  C CD1 . TYR A 1 22  ? -13.606 2.875   5.290   1.00 31.31 22  A 1 
ATOM 187  C CD2 . TYR A 1 22  ? -14.841 4.597   6.490   1.00 30.45 22  A 1 
ATOM 188  C CE1 . TYR A 1 22  ? -12.412 3.588   5.493   1.00 27.70 22  A 1 
ATOM 189  C CE2 . TYR A 1 22  ? -13.645 5.317   6.682   1.00 27.77 22  A 1 
ATOM 190  C CZ  . TYR A 1 22  ? -12.428 4.813   6.188   1.00 28.11 22  A 1 
ATOM 191  O OH  . TYR A 1 22  ? -11.281 5.506   6.365   1.00 26.61 22  A 1 
ATOM 192  N N   . LEU A 1 23  ? -19.173 2.162   3.835   1.00 38.24 23  A 1 
ATOM 193  C CA  . LEU A 1 23  ? -20.186 1.164   3.484   1.00 38.81 23  A 1 
ATOM 194  C C   . LEU A 1 23  ? -20.606 1.197   2.010   1.00 40.75 23  A 1 
ATOM 195  O O   . LEU A 1 23  ? -21.427 0.367   1.619   1.00 38.61 23  A 1 
ATOM 196  C CB  . LEU A 1 23  ? -21.389 1.295   4.439   1.00 34.45 23  A 1 
ATOM 197  C CG  . LEU A 1 23  ? -21.111 0.776   5.858   1.00 30.52 23  A 1 
ATOM 198  C CD1 . LEU A 1 23  ? -22.243 1.188   6.795   1.00 27.50 23  A 1 
ATOM 199  C CD2 . LEU A 1 23  ? -21.018 -0.755  5.899   1.00 27.46 23  A 1 
ATOM 200  N N   . ASP A 1 24  ? -20.064 2.096   1.180   1.00 42.46 24  A 1 
ATOM 201  C CA  . ASP A 1 24  ? -20.441 2.148   -0.234  1.00 44.71 24  A 1 
ATOM 202  C C   . ASP A 1 24  ? -19.785 0.985   -1.000  1.00 45.77 24  A 1 
ATOM 203  O O   . ASP A 1 24  ? -18.613 1.000   -1.374  1.00 44.96 24  A 1 
ATOM 204  C CB  . ASP A 1 24  ? -20.215 3.550   -0.839  1.00 42.98 24  A 1 
ATOM 205  C CG  . ASP A 1 24  ? -21.245 3.915   -1.929  1.00 39.99 24  A 1 
ATOM 206  O OD1 . ASP A 1 24  ? -22.084 3.059   -2.304  1.00 37.46 24  A 1 
ATOM 207  O OD2 . ASP A 1 24  ? -21.249 5.072   -2.397  1.00 37.45 24  A 1 
ATOM 208  N N   . GLU A 1 25  ? -20.560 -0.084  -1.206  1.00 46.49 25  A 1 
ATOM 209  C CA  . GLU A 1 25  ? -20.157 -1.321  -1.898  1.00 47.48 25  A 1 
ATOM 210  C C   . GLU A 1 25  ? -20.049 -1.142  -3.428  1.00 49.42 25  A 1 
ATOM 211  O O   . GLU A 1 25  ? -19.899 -2.121  -4.166  1.00 47.03 25  A 1 
ATOM 212  C CB  . GLU A 1 25  ? -21.126 -2.473  -1.526  1.00 44.69 25  A 1 
ATOM 213  C CG  . GLU A 1 25  ? -21.082 -2.877  -0.035  1.00 40.18 25  A 1 
ATOM 214  C CD  . GLU A 1 25  ? -21.976 -4.085  0.329   1.00 37.66 25  A 1 
ATOM 215  O OE1 . GLU A 1 25  ? -21.781 -4.678  1.426   1.00 35.02 25  A 1 
ATOM 216  O OE2 . GLU A 1 25  ? -22.889 -4.460  -0.435  1.00 34.97 25  A 1 
ATOM 217  N N   . LYS A 1 26  ? -20.132 0.085   -3.941  1.00 51.35 26  A 1 
ATOM 218  C CA  . LYS A 1 26  ? -20.123 0.370   -5.379  1.00 52.63 26  A 1 
ATOM 219  C C   . LYS A 1 26  ? -18.707 0.361   -5.941  1.00 53.55 26  A 1 
ATOM 220  O O   . LYS A 1 26  ? -18.080 1.397   -6.133  1.00 51.49 26  A 1 
ATOM 221  C CB  . LYS A 1 26  ? -20.853 1.682   -5.680  1.00 49.69 26  A 1 
ATOM 222  C CG  . LYS A 1 26  ? -22.354 1.553   -5.431  1.00 45.21 26  A 1 
ATOM 223  C CD  . LYS A 1 26  ? -23.023 2.892   -5.732  1.00 43.67 26  A 1 
ATOM 224  C CE  . LYS A 1 26  ? -24.489 2.831   -5.313  1.00 38.51 26  A 1 
ATOM 225  N NZ  . LYS A 1 26  ? -25.042 4.201   -5.234  1.00 34.70 26  A 1 
ATOM 226  N N   . VAL A 1 27  ? -18.246 -0.834  -6.290  1.00 54.14 27  A 1 
ATOM 227  C CA  . VAL A 1 27  ? -17.018 -1.011  -7.071  1.00 55.99 27  A 1 
ATOM 228  C C   . VAL A 1 27  ? -17.173 -0.336  -8.437  1.00 58.83 27  A 1 
ATOM 229  O O   . VAL A 1 27  ? -18.025 -0.716  -9.247  1.00 55.98 27  A 1 
ATOM 230  C CB  . VAL A 1 27  ? -16.697 -2.504  -7.224  1.00 53.01 27  A 1 
ATOM 231  C CG1 . VAL A 1 27  ? -15.442 -2.719  -8.068  1.00 48.42 27  A 1 
ATOM 232  C CG2 . VAL A 1 27  ? -16.464 -3.169  -5.864  1.00 50.94 27  A 1 
ATOM 233  N N   . SER A 1 28  ? -16.328 0.650   -8.723  1.00 57.17 28  A 1 
ATOM 234  C CA  . SER A 1 28  ? -16.325 1.333   -10.013 1.00 59.87 28  A 1 
ATOM 235  C C   . SER A 1 28  ? -15.780 0.413   -11.111 1.00 62.00 28  A 1 
ATOM 236  O O   . SER A 1 28  ? -14.603 0.043   -11.119 1.00 61.30 28  A 1 
ATOM 237  C CB  . SER A 1 28  ? -15.511 2.626   -9.913  1.00 56.93 28  A 1 
ATOM 238  O OG  . SER A 1 28  ? -15.465 3.274   -11.168 1.00 50.91 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? -16.613 0.092   -12.102 1.00 63.97 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? -16.199 -0.678  -13.292 1.00 63.53 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? -15.025 -0.028  -14.049 1.00 65.53 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? -14.241 -0.713  -14.707 1.00 63.67 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? -17.407 -0.827  -14.241 1.00 59.82 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? -18.510 -1.781  -13.756 1.00 55.55 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? -19.727 -1.658  -14.670 1.00 53.36 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? -18.048 -3.237  -13.782 1.00 50.68 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? -14.889 1.289   -13.935 1.00 67.70 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? -13.775 2.034   -14.517 1.00 69.59 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? -12.440 1.718   -13.821 1.00 71.72 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? -11.418 1.513   -14.486 1.00 69.59 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? -14.117 3.523   -14.443 1.00 66.95 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? -13.094 4.415   -15.099 1.00 63.59 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? -12.160 5.109   -14.313 1.00 59.77 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? -13.087 4.565   -16.497 1.00 57.52 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? -11.232 5.962   -14.929 1.00 52.41 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? -12.157 5.418   -17.111 1.00 52.62 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? -11.231 6.120   -16.326 1.00 52.38 30  A 1 
ATOM 258  N N   . ASN A 1 31  ? -12.453 1.588   -12.492 1.00 68.14 31  A 1 
ATOM 259  C CA  . ASN A 1 31  ? -11.267 1.275   -11.696 1.00 68.63 31  A 1 
ATOM 260  C C   . ASN A 1 31  ? -10.831 -0.188  -11.861 1.00 70.29 31  A 1 
ATOM 261  O O   . ASN A 1 31  ? -9.636  -0.460  -11.944 1.00 69.62 31  A 1 
ATOM 262  C CB  . ASN A 1 31  ? -11.529 1.691   -10.237 1.00 65.70 31  A 1 
ATOM 263  C CG  . ASN A 1 31  ? -11.578 3.204   -10.065 1.00 61.74 31  A 1 
ATOM 264  O OD1 . ASN A 1 31  ? -11.133 3.961   -10.917 1.00 59.49 31  A 1 
ATOM 265  N ND2 . ASN A 1 31  ? -12.099 3.686   -8.970  1.00 56.85 31  A 1 
ATOM 266  N N   . ILE A 1 32  ? -11.763 -1.112  -12.087 1.00 68.58 32  A 1 
ATOM 267  C CA  . ILE A 1 32  ? -11.447 -2.502  -12.473 1.00 69.13 32  A 1 
ATOM 268  C C   . ILE A 1 32  ? -10.592 -2.535  -13.748 1.00 70.38 32  A 1 
ATOM 269  O O   . ILE A 1 32  ? -9.601  -3.267  -13.823 1.00 69.59 32  A 1 
ATOM 270  C CB  . ILE A 1 32  ? -12.738 -3.338  -12.651 1.00 67.90 32  A 1 
ATOM 271  C CG1 . ILE A 1 32  ? -13.489 -3.449  -11.308 1.00 63.56 32  A 1 
ATOM 272  C CG2 . ILE A 1 32  ? -12.422 -4.744  -13.201 1.00 63.70 32  A 1 
ATOM 273  C CD1 . ILE A 1 32  ? -14.832 -4.186  -11.390 1.00 57.68 32  A 1 
ATOM 274  N N   . ARG A 1 33  ? -10.911 -1.699  -14.740 1.00 76.79 33  A 1 
ATOM 275  C CA  . ARG A 1 33  ? -10.152 -1.625  -15.998 1.00 76.51 33  A 1 
ATOM 276  C C   . ARG A 1 33  ? -8.725  -1.114  -15.796 1.00 77.12 33  A 1 
ATOM 277  O O   . ARG A 1 33  ? -7.821  -1.559  -16.500 1.00 75.43 33  A 1 
ATOM 278  C CB  . ARG A 1 33  ? -10.936 -0.759  -16.994 1.00 75.78 33  A 1 
ATOM 279  C CG  . ARG A 1 33  ? -10.517 -1.028  -18.441 1.00 68.34 33  A 1 
ATOM 280  C CD  . ARG A 1 33  ? -11.328 -0.141  -19.391 1.00 67.29 33  A 1 
ATOM 281  N NE  . ARG A 1 33  ? -11.515 -0.765  -20.702 1.00 59.03 33  A 1 
ATOM 282  C CZ  . ARG A 1 33  ? -12.323 -0.355  -21.662 1.00 52.07 33  A 1 
ATOM 283  N NH1 . ARG A 1 33  ? -12.989 0.765   -21.568 1.00 48.76 33  A 1 
ATOM 284  N NH2 . ARG A 1 33  ? -12.495 -1.077  -22.739 1.00 46.23 33  A 1 
ATOM 285  N N   . ARG A 1 34  ? -8.516  -0.197  -14.836 1.00 74.38 34  A 1 
ATOM 286  C CA  . ARG A 1 34  ? -7.174  0.263   -14.438 1.00 73.61 34  A 1 
ATOM 287  C C   . ARG A 1 34  ? -6.385  -0.846  -13.739 1.00 74.30 34  A 1 
ATOM 288  O O   . ARG A 1 34  ? -5.239  -1.069  -14.114 1.00 72.37 34  A 1 
ATOM 289  C CB  . ARG A 1 34  ? -7.258  1.514   -13.558 1.00 71.71 34  A 1 
ATOM 290  C CG  . ARG A 1 34  ? -7.633  2.776   -14.350 1.00 67.10 34  A 1 
ATOM 291  C CD  . ARG A 1 34  ? -7.627  3.991   -13.412 1.00 66.68 34  A 1 
ATOM 292  N NE  . ARG A 1 34  ? -7.764  5.271   -14.137 1.00 60.04 34  A 1 
ATOM 293  C CZ  . ARG A 1 34  ? -7.799  6.467   -13.564 1.00 55.60 34  A 1 
ATOM 294  N NH1 . ARG A 1 34  ? -7.770  6.622   -12.272 1.00 52.49 34  A 1 
ATOM 295  N NH2 . ARG A 1 34  ? -7.851  7.554   -14.280 1.00 50.06 34  A 1 
ATOM 296  N N   . CYS A 1 35  ? -6.997  -1.610  -12.831 1.00 71.66 35  A 1 
ATOM 297  C CA  . CYS A 1 35  ? -6.365  -2.776  -12.199 1.00 71.10 35  A 1 
ATOM 298  C C   . CYS A 1 35  ? -5.878  -3.796  -13.233 1.00 72.41 35  A 1 
ATOM 299  O O   . CYS A 1 35  ? -4.777  -4.329  -13.116 1.00 72.10 35  A 1 
ATOM 300  C CB  . CYS A 1 35  ? -7.357  -3.455  -11.250 1.00 68.71 35  A 1 
ATOM 301  S SG  . CYS A 1 35  ? -7.731  -2.356  -9.865  1.00 61.79 35  A 1 
ATOM 302  N N   . PHE A 1 36  ? -6.662  -4.021  -14.282 1.00 75.50 36  A 1 
ATOM 303  C CA  . PHE A 1 36  ? -6.296  -4.951  -15.350 1.00 75.87 36  A 1 
ATOM 304  C C   . PHE A 1 36  ? -5.003  -4.546  -16.070 1.00 77.53 36  A 1 
ATOM 305  O O   . PHE A 1 36  ? -4.232  -5.410  -16.470 1.00 76.63 36  A 1 
ATOM 306  C CB  . PHE A 1 36  ? -7.468  -5.093  -16.332 1.00 74.45 36  A 1 
ATOM 307  C CG  . PHE A 1 36  ? -7.688  -6.525  -16.762 1.00 70.15 36  A 1 
ATOM 308  C CD1 . PHE A 1 36  ? -7.023  -7.058  -17.878 1.00 66.76 36  A 1 
ATOM 309  C CD2 . PHE A 1 36  ? -8.562  -7.345  -16.016 1.00 63.80 36  A 1 
ATOM 310  C CE1 . PHE A 1 36  ? -7.228  -8.398  -18.249 1.00 57.74 36  A 1 
ATOM 311  C CE2 . PHE A 1 36  ? -8.763  -8.682  -16.386 1.00 57.66 36  A 1 
ATOM 312  C CZ  . PHE A 1 36  ? -8.099  -9.211  -17.506 1.00 58.40 36  A 1 
ATOM 313  N N   . ARG A 1 37  ? -4.712  -3.243  -16.184 1.00 79.10 37  A 1 
ATOM 314  C CA  . ARG A 1 37  ? -3.460  -2.747  -16.778 1.00 79.17 37  A 1 
ATOM 315  C C   . ARG A 1 37  ? -2.228  -3.192  -15.978 1.00 79.97 37  A 1 
ATOM 316  O O   . ARG A 1 37  ? -1.271  -3.676  -16.575 1.00 78.48 37  A 1 
ATOM 317  C CB  . ARG A 1 37  ? -3.537  -1.220  -16.922 1.00 78.24 37  A 1 
ATOM 318  C CG  . ARG A 1 37  ? -2.353  -0.657  -17.719 1.00 69.84 37  A 1 
ATOM 319  C CD  . ARG A 1 37  ? -2.391  0.873   -17.786 1.00 68.90 37  A 1 
ATOM 320  N NE  . ARG A 1 37  ? -3.540  1.381   -18.565 1.00 60.56 37  A 1 
ATOM 321  C CZ  . ARG A 1 37  ? -3.899  2.650   -18.668 1.00 54.76 37  A 1 
ATOM 322  N NH1 . ARG A 1 37  ? -3.270  3.607   -18.041 1.00 51.79 37  A 1 
ATOM 323  N NH2 . ARG A 1 37  ? -4.912  2.984   -19.417 1.00 47.97 37  A 1 
ATOM 324  N N   . TYR A 1 38  ? -2.281  -3.102  -14.654 1.00 75.27 38  A 1 
ATOM 325  C CA  . TYR A 1 38  ? -1.188  -3.548  -13.777 1.00 75.39 38  A 1 
ATOM 326  C C   . TYR A 1 38  ? -1.029  -5.073  -13.771 1.00 75.80 38  A 1 
ATOM 327  O O   . TYR A 1 38  ? 0.089   -5.588  -13.814 1.00 75.18 38  A 1 
ATOM 328  C CB  . TYR A 1 38  ? -1.420  -3.026  -12.357 1.00 75.70 38  A 1 
ATOM 329  C CG  . TYR A 1 38  ? -1.441  -1.515  -12.246 1.00 75.13 38  A 1 
ATOM 330  C CD1 . TYR A 1 38  ? -0.247  -0.781  -12.369 1.00 71.30 38  A 1 
ATOM 331  C CD2 . TYR A 1 38  ? -2.654  -0.847  -12.015 1.00 71.29 38  A 1 
ATOM 332  C CE1 . TYR A 1 38  ? -0.269  0.623   -12.268 1.00 68.92 38  A 1 
ATOM 333  C CE2 . TYR A 1 38  ? -2.682  0.556   -11.916 1.00 69.28 38  A 1 
ATOM 334  C CZ  . TYR A 1 38  ? -1.490  1.296   -12.041 1.00 71.32 38  A 1 
ATOM 335  O OH  . TYR A 1 38  ? -1.533  2.647   -11.951 1.00 69.22 38  A 1 
ATOM 336  N N   . LEU A 1 39  ? -2.140  -5.812  -13.816 1.00 74.12 39  A 1 
ATOM 337  C CA  . LEU A 1 39  ? -2.108  -7.276  -13.940 1.00 73.41 39  A 1 
ATOM 338  C C   . LEU A 1 39  ? -1.472  -7.727  -15.263 1.00 74.31 39  A 1 
ATOM 339  O O   . LEU A 1 39  ? -0.684  -8.672  -15.276 1.00 74.44 39  A 1 
ATOM 340  C CB  . LEU A 1 39  ? -3.537  -7.831  -13.815 1.00 71.67 39  A 1 
ATOM 341  C CG  . LEU A 1 39  ? -4.125  -7.764  -12.394 1.00 66.83 39  A 1 
ATOM 342  C CD1 . LEU A 1 39  ? -5.619  -8.081  -12.438 1.00 64.34 39  A 1 
ATOM 343  C CD2 . LEU A 1 39  ? -3.462  -8.779  -11.462 1.00 62.03 39  A 1 
ATOM 344  N N   . VAL A 1 40  ? -1.757  -7.041  -16.368 1.00 79.67 40  A 1 
ATOM 345  C CA  . VAL A 1 40  ? -1.153  -7.332  -17.682 1.00 81.12 40  A 1 
ATOM 346  C C   . VAL A 1 40  ? 0.360   -7.093  -17.679 1.00 81.43 40  A 1 
ATOM 347  O O   . VAL A 1 40  ? 1.084   -7.841  -18.331 1.00 81.32 40  A 1 
ATOM 348  C CB  . VAL A 1 40  ? -1.858  -6.529  -18.791 1.00 81.81 40  A 1 
ATOM 349  C CG1 . VAL A 1 40  ? -1.122  -6.569  -20.139 1.00 75.37 40  A 1 
ATOM 350  C CG2 . VAL A 1 40  ? -3.261  -7.098  -19.050 1.00 76.70 40  A 1 
ATOM 351  N N   . GLN A 1 41  ? 0.864   -6.111  -16.926 1.00 79.95 41  A 1 
ATOM 352  C CA  . GLN A 1 41  ? 2.313   -5.887  -16.779 1.00 79.79 41  A 1 
ATOM 353  C C   . GLN A 1 41  ? 3.007   -7.040  -16.037 1.00 79.83 41  A 1 
ATOM 354  O O   . GLN A 1 41  ? 4.125   -7.408  -16.382 1.00 77.67 41  A 1 
ATOM 355  C CB  . GLN A 1 41  ? 2.562   -4.552  -16.070 1.00 79.06 41  A 1 
ATOM 356  C CG  . GLN A 1 41  ? 2.230   -3.341  -16.958 1.00 75.41 41  A 1 
ATOM 357  C CD  . GLN A 1 41  ? 2.328   -2.014  -16.210 1.00 73.88 41  A 1 
ATOM 358  O OE1 . GLN A 1 41  ? 2.387   -1.943  -15.000 1.00 67.06 41  A 1 
ATOM 359  N NE2 . GLN A 1 41  ? 2.335   -0.895  -16.901 1.00 65.35 41  A 1 
ATOM 360  N N   . ALA A 1 42  ? 2.325   -7.679  -15.079 1.00 76.47 42  A 1 
ATOM 361  C CA  . ALA A 1 42  ? 2.832   -8.840  -14.342 1.00 75.97 42  A 1 
ATOM 362  C C   . ALA A 1 42  ? 2.517   -10.199 -15.009 1.00 76.54 42  A 1 
ATOM 363  O O   . ALA A 1 42  ? 2.713   -11.257 -14.402 1.00 74.87 42  A 1 
ATOM 364  C CB  . ALA A 1 42  ? 2.301   -8.748  -12.911 1.00 74.91 42  A 1 
ATOM 365  N N   . LYS A 1 43  ? 2.027   -10.198 -16.257 1.00 80.32 43  A 1 
ATOM 366  C CA  . LYS A 1 43  ? 1.485   -11.393 -16.934 1.00 80.17 43  A 1 
ATOM 367  C C   . LYS A 1 43  ? 2.439   -12.584 -16.976 1.00 81.37 43  A 1 
ATOM 368  O O   . LYS A 1 43  ? 1.982   -13.712 -16.833 1.00 80.80 43  A 1 
ATOM 369  C CB  . LYS A 1 43  ? 0.994   -11.027 -18.350 1.00 79.17 43  A 1 
ATOM 370  C CG  . LYS A 1 43  ? 2.127   -10.686 -19.339 1.00 72.27 43  A 1 
ATOM 371  C CD  . LYS A 1 43  ? 1.600   -10.248 -20.708 1.00 71.50 43  A 1 
ATOM 372  C CE  . LYS A 1 43  ? 2.790   -9.953  -21.625 1.00 62.16 43  A 1 
ATOM 373  N NZ  . LYS A 1 43  ? 2.359   -9.586  -23.002 1.00 53.97 43  A 1 
ATOM 374  N N   . THR A 1 44  ? 3.742   -12.364 -17.161 1.00 81.01 44  A 1 
ATOM 375  C CA  . THR A 1 44  ? 4.747   -13.431 -17.297 1.00 81.97 44  A 1 
ATOM 376  C C   . THR A 1 44  ? 4.879   -14.259 -16.022 1.00 82.68 44  A 1 
ATOM 377  O O   . THR A 1 44  ? 4.780   -15.485 -16.070 1.00 81.09 44  A 1 
ATOM 378  C CB  . THR A 1 44  ? 6.117   -12.842 -17.670 1.00 82.21 44  A 1 
ATOM 379  O OG1 . THR A 1 44  ? 6.393   -11.720 -16.861 1.00 75.15 44  A 1 
ATOM 380  C CG2 . THR A 1 44  ? 6.150   -12.372 -19.120 1.00 73.93 44  A 1 
ATOM 381  N N   . HIS A 1 45  ? 5.028   -13.603 -14.868 1.00 78.64 45  A 1 
ATOM 382  C CA  . HIS A 1 45  ? 5.114   -14.295 -13.580 1.00 78.93 45  A 1 
ATOM 383  C C   . HIS A 1 45  ? 3.785   -14.951 -13.184 1.00 78.93 45  A 1 
ATOM 384  O O   . HIS A 1 45  ? 3.787   -16.073 -12.673 1.00 78.19 45  A 1 
ATOM 385  C CB  . HIS A 1 45  ? 5.593   -13.318 -12.503 1.00 79.01 45  A 1 
ATOM 386  C CG  . HIS A 1 45  ? 6.998   -12.828 -12.739 1.00 78.33 45  A 1 
ATOM 387  N ND1 . HIS A 1 45  ? 8.123   -13.611 -12.821 1.00 70.44 45  A 1 
ATOM 388  C CD2 . HIS A 1 45  ? 7.388   -11.531 -12.925 1.00 69.35 45  A 1 
ATOM 389  C CE1 . HIS A 1 45  ? 9.171   -12.800 -13.061 1.00 70.22 45  A 1 
ATOM 390  N NE2 . HIS A 1 45  ? 8.774   -11.526 -13.132 1.00 71.06 45  A 1 
ATOM 391  N N   . LEU A 1 46  ? 2.657   -14.292 -13.463 1.00 75.49 46  A 1 
ATOM 392  C CA  . LEU A 1 46  ? 1.328   -14.824 -13.146 1.00 74.38 46  A 1 
ATOM 393  C C   . LEU A 1 46  ? 0.950   -16.028 -14.021 1.00 74.77 46  A 1 
ATOM 394  O O   . LEU A 1 46  ? 0.418   -17.007 -13.504 1.00 74.53 46  A 1 
ATOM 395  C CB  . LEU A 1 46  ? 0.281   -13.705 -13.270 1.00 73.34 46  A 1 
ATOM 396  C CG  . LEU A 1 46  ? 0.407   -12.585 -12.218 1.00 69.23 46  A 1 
ATOM 397  C CD1 . LEU A 1 46  ? -0.638  -11.506 -12.495 1.00 66.32 46  A 1 
ATOM 398  C CD2 . LEU A 1 46  ? 0.204   -13.100 -10.797 1.00 63.38 46  A 1 
ATOM 399  N N   . SER A 1 47  ? 1.259   -15.996 -15.324 1.00 80.09 47  A 1 
ATOM 400  C CA  . SER A 1 47  ? 0.999   -17.130 -16.222 1.00 80.73 47  A 1 
ATOM 401  C C   . SER A 1 47  ? 1.858   -18.340 -15.863 1.00 81.44 47  A 1 
ATOM 402  O O   . SER A 1 47  ? 1.347   -19.456 -15.798 1.00 81.67 47  A 1 
ATOM 403  C CB  . SER A 1 47  ? 1.202   -16.742 -17.690 1.00 81.18 47  A 1 
ATOM 404  O OG  . SER A 1 47  ? 2.534   -16.374 -17.973 1.00 70.97 47  A 1 
ATOM 405  N N   . LEU A 1 48  ? 3.139   -18.120 -15.547 1.00 83.14 48  A 1 
ATOM 406  C CA  . LEU A 1 48  ? 4.038   -19.192 -15.127 1.00 83.81 48  A 1 
ATOM 407  C C   . LEU A 1 48  ? 3.605   -19.793 -13.780 1.00 83.59 48  A 1 
ATOM 408  O O   . LEU A 1 48  ? 3.577   -21.013 -13.636 1.00 84.27 48  A 1 
ATOM 409  C CB  . LEU A 1 48  ? 5.474   -18.639 -15.099 1.00 86.22 48  A 1 
ATOM 410  C CG  . LEU A 1 48  ? 6.525   -19.767 -15.119 1.00 77.22 48  A 1 
ATOM 411  C CD1 . LEU A 1 48  ? 7.365   -19.699 -16.395 1.00 70.86 48  A 1 
ATOM 412  C CD2 . LEU A 1 48  ? 7.479   -19.648 -13.940 1.00 69.54 48  A 1 
ATOM 413  N N   . ALA A 1 49  ? 3.186   -18.958 -12.823 1.00 82.71 49  A 1 
ATOM 414  C CA  . ALA A 1 49  ? 2.632   -19.420 -11.551 1.00 80.65 49  A 1 
ATOM 415  C C   . ALA A 1 49  ? 1.352   -20.252 -11.733 1.00 80.19 49  A 1 
ATOM 416  O O   . ALA A 1 49  ? 1.184   -21.266 -11.057 1.00 79.76 49  A 1 
ATOM 417  C CB  . ALA A 1 49  ? 2.370   -18.203 -10.659 1.00 80.22 49  A 1 
ATOM 418  N N   . LEU A 1 50  ? 0.476   -19.872 -12.665 1.00 77.64 50  A 1 
ATOM 419  C CA  . LEU A 1 50  ? -0.742  -20.622 -12.984 1.00 76.17 50  A 1 
ATOM 420  C C   . LEU A 1 50  ? -0.409  -21.996 -13.585 1.00 77.21 50  A 1 
ATOM 421  O O   . LEU A 1 50  ? -0.951  -23.002 -13.129 1.00 78.04 50  A 1 
ATOM 422  C CB  . LEU A 1 50  ? -1.634  -19.752 -13.883 1.00 74.84 50  A 1 
ATOM 423  C CG  . LEU A 1 50  ? -3.040  -20.335 -14.124 1.00 68.45 50  A 1 
ATOM 424  C CD1 . LEU A 1 50  ? -4.055  -19.198 -14.253 1.00 63.76 50  A 1 
ATOM 425  C CD2 . LEU A 1 50  ? -3.111  -21.160 -15.410 1.00 61.39 50  A 1 
ATOM 426  N N   . ILE A 1 51  ? 0.535   -22.066 -14.534 1.00 83.82 51  A 1 
ATOM 427  C CA  . ILE A 1 51  ? 0.995   -23.337 -15.123 1.00 84.85 51  A 1 
ATOM 428  C C   . ILE A 1 51  ? 1.608   -24.242 -14.046 1.00 84.77 51  A 1 
ATOM 429  O O   . ILE A 1 51  ? 1.244   -25.414 -13.945 1.00 84.30 51  A 1 
ATOM 430  C CB  . ILE A 1 51  ? 1.987   -23.069 -16.281 1.00 86.50 51  A 1 
ATOM 431  C CG1 . ILE A 1 51  ? 1.260   -22.386 -17.463 1.00 82.85 51  A 1 
ATOM 432  C CG2 . ILE A 1 51  ? 2.648   -24.378 -16.758 1.00 82.27 51  A 1 
ATOM 433  C CD1 . ILE A 1 51  ? 2.208   -21.782 -18.508 1.00 74.51 51  A 1 
ATOM 434  N N   . LEU A 1 52  ? 2.487   -23.709 -13.194 1.00 83.96 52  A 1 
ATOM 435  C CA  . LEU A 1 52  ? 3.082   -24.469 -12.090 1.00 83.83 52  A 1 
ATOM 436  C C   . LEU A 1 52  ? 2.032   -24.953 -11.086 1.00 82.65 52  A 1 
ATOM 437  O O   . LEU A 1 52  ? 2.149   -26.069 -10.583 1.00 81.46 52  A 1 
ATOM 438  C CB  . LEU A 1 52  ? 4.135   -23.610 -11.375 1.00 85.44 52  A 1 
ATOM 439  C CG  . LEU A 1 52  ? 5.427   -23.370 -12.178 1.00 83.02 52  A 1 
ATOM 440  C CD1 . LEU A 1 52  ? 6.299   -22.382 -11.411 1.00 75.65 52  A 1 
ATOM 441  C CD2 . LEU A 1 52  ? 6.233   -24.645 -12.391 1.00 74.75 52  A 1 
ATOM 442  N N   . SER A 1 53  ? 0.992   -24.157 -10.822 1.00 81.12 53  A 1 
ATOM 443  C CA  . SER A 1 53  ? -0.139  -24.557 -9.976  1.00 78.35 53  A 1 
ATOM 444  C C   . SER A 1 53  ? -0.890  -25.746 -10.575 1.00 78.38 53  A 1 
ATOM 445  O O   . SER A 1 53  ? -1.162  -26.716 -9.871  1.00 77.61 53  A 1 
ATOM 446  C CB  . SER A 1 53  ? -1.091  -23.376 -9.769  1.00 76.16 53  A 1 
ATOM 447  O OG  . SER A 1 53  ? -2.047  -23.674 -8.771  1.00 66.48 53  A 1 
ATOM 448  N N   . MET A 1 54  ? -1.160  -25.725 -11.882 1.00 79.16 54  A 1 
ATOM 449  C CA  . MET A 1 54  ? -1.813  -26.841 -12.578 1.00 78.57 54  A 1 
ATOM 450  C C   . MET A 1 54  ? -0.976  -28.126 -12.512 1.00 79.16 54  A 1 
ATOM 451  O O   . MET A 1 54  ? -1.496  -29.176 -12.134 1.00 79.31 54  A 1 
ATOM 452  C CB  . MET A 1 54  ? -2.108  -26.480 -14.040 1.00 77.44 54  A 1 
ATOM 453  C CG  . MET A 1 54  ? -3.175  -25.391 -14.174 1.00 70.13 54  A 1 
ATOM 454  S SD  . MET A 1 54  ? -3.538  -24.910 -15.883 1.00 64.66 54  A 1 
ATOM 455  C CE  . MET A 1 54  ? -4.460  -26.370 -16.430 1.00 56.00 54  A 1 
ATOM 456  N N   . VAL A 1 55  ? 0.318   -28.041 -12.813 1.00 86.04 55  A 1 
ATOM 457  C CA  . VAL A 1 55  ? 1.228   -29.199 -12.770 1.00 86.21 55  A 1 
ATOM 458  C C   . VAL A 1 55  ? 1.396   -29.728 -11.341 1.00 85.52 55  A 1 
ATOM 459  O O   . VAL A 1 55  ? 1.353   -30.939 -11.121 1.00 84.40 55  A 1 
ATOM 460  C CB  . VAL A 1 55  ? 2.587   -28.842 -13.402 1.00 87.86 55  A 1 
ATOM 461  C CG1 . VAL A 1 55  ? 3.562   -30.025 -13.354 1.00 83.88 55  A 1 
ATOM 462  C CG2 . VAL A 1 55  ? 2.433   -28.459 -14.881 1.00 83.37 55  A 1 
ATOM 463  N N   . GLY A 1 56  ? 1.530   -28.848 -10.351 1.00 85.41 56  A 1 
ATOM 464  C CA  . GLY A 1 56  ? 1.626   -29.222 -8.937  1.00 82.57 56  A 1 
ATOM 465  C C   . GLY A 1 56  ? 0.368   -29.917 -8.418  1.00 80.49 56  A 1 
ATOM 466  O O   . GLY A 1 56  ? 0.457   -30.938 -7.731  1.00 78.35 56  A 1 
ATOM 467  N N   . ASN A 1 57  ? -0.818  -29.424 -8.805  1.00 80.94 57  A 1 
ATOM 468  C CA  . ASN A 1 57  ? -2.090  -30.056 -8.452  1.00 77.46 57  A 1 
ATOM 469  C C   . ASN A 1 57  ? -2.269  -31.418 -9.139  1.00 77.46 57  A 1 
ATOM 470  O O   . ASN A 1 57  ? -2.766  -32.343 -8.500  1.00 76.30 57  A 1 
ATOM 471  C CB  . ASN A 1 57  ? -3.238  -29.082 -8.755  1.00 74.65 57  A 1 
ATOM 472  C CG  . ASN A 1 57  ? -3.360  -27.993 -7.701  1.00 67.87 57  A 1 
ATOM 473  O OD1 . ASN A 1 57  ? -3.093  -28.194 -6.532  1.00 63.56 57  A 1 
ATOM 474  N ND2 . ASN A 1 57  ? -3.797  -26.814 -8.055  1.00 61.60 57  A 1 
ATOM 475  N N   . LEU A 1 58  ? -1.804  -31.582 -10.381 1.00 81.22 58  A 1 
ATOM 476  C CA  . LEU A 1 58  ? -1.751  -32.881 -11.065 1.00 81.04 58  A 1 
ATOM 477  C C   . LEU A 1 58  ? -0.868  -33.892 -10.325 1.00 81.56 58  A 1 
ATOM 478  O O   . LEU A 1 58  ? -1.313  -35.005 -10.047 1.00 81.20 58  A 1 
ATOM 479  C CB  . LEU A 1 58  ? -1.220  -32.685 -12.497 1.00 80.85 58  A 1 
ATOM 480  C CG  . LEU A 1 58  ? -2.287  -32.207 -13.487 1.00 74.35 58  A 1 
ATOM 481  C CD1 . LEU A 1 58  ? -1.637  -31.783 -14.800 1.00 69.02 58  A 1 
ATOM 482  C CD2 . LEU A 1 58  ? -3.253  -33.355 -13.767 1.00 67.59 58  A 1 
ATOM 483  N N   . ALA A 1 59  ? 0.354   -33.500 -9.954  1.00 86.24 59  A 1 
ATOM 484  C CA  . ALA A 1 59  ? 1.255   -34.357 -9.184  1.00 86.20 59  A 1 
ATOM 485  C C   . ALA A 1 59  ? 0.631   -34.776 -7.843  1.00 85.94 59  A 1 
ATOM 486  O O   . ALA A 1 59  ? 0.671   -35.944 -7.456  1.00 84.05 59  A 1 
ATOM 487  C CB  . ALA A 1 59  ? 2.577   -33.609 -8.980  1.00 87.75 59  A 1 
ATOM 488  N N   . SER A 1 60  ? -0.033  -33.826 -7.165  1.00 83.21 60  A 1 
ATOM 489  C CA  . SER A 1 60  ? -0.737  -34.079 -5.905  1.00 81.77 60  A 1 
ATOM 490  C C   . SER A 1 60  ? -1.981  -34.964 -6.066  1.00 81.28 60  A 1 
ATOM 491  O O   . SER A 1 60  ? -2.363  -35.656 -5.124  1.00 78.95 60  A 1 
ATOM 492  C CB  . SER A 1 60  ? -1.099  -32.730 -5.280  1.00 80.47 60  A 1 
ATOM 493  O OG  . SER A 1 60  ? -1.565  -32.908 -3.961  1.00 70.60 60  A 1 
ATOM 494  N N   . LEU A 1 61  ? -2.620  -34.971 -7.245  1.00 77.97 61  A 1 
ATOM 495  C CA  . LEU A 1 61  ? -3.776  -35.824 -7.549  1.00 76.30 61  A 1 
ATOM 496  C C   . LEU A 1 61  ? -3.369  -37.290 -7.772  1.00 77.69 61  A 1 
ATOM 497  O O   . LEU A 1 61  ? -4.148  -38.193 -7.482  1.00 76.88 61  A 1 
ATOM 498  C CB  . LEU A 1 61  ? -4.495  -35.258 -8.789  1.00 74.03 61  A 1 
ATOM 499  C CG  . LEU A 1 61  ? -5.922  -35.801 -8.988  1.00 68.14 61  A 1 
ATOM 500  C CD1 . LEU A 1 61  ? -6.904  -35.129 -8.038  1.00 64.22 61  A 1 
ATOM 501  C CD2 . LEU A 1 61  ? -6.390  -35.551 -10.418 1.00 61.82 61  A 1 
ATOM 502  N N   . MET A 1 62  ? -2.152  -37.553 -8.247  1.00 84.82 62  A 1 
ATOM 503  C CA  . MET A 1 62  ? -1.637  -38.913 -8.455  1.00 84.90 62  A 1 
ATOM 504  C C   . MET A 1 62  ? -1.409  -39.663 -7.137  1.00 85.36 62  A 1 
ATOM 505  O O   . MET A 1 62  ? -1.568  -40.883 -7.096  1.00 83.82 62  A 1 
ATOM 506  C CB  . MET A 1 62  ? -0.335  -38.867 -9.262  1.00 84.58 62  A 1 
ATOM 507  C CG  . MET A 1 62  ? -0.546  -38.367 -10.693 1.00 80.22 62  A 1 
ATOM 508  S SD  . MET A 1 62  ? 0.979   -38.324 -11.675 1.00 75.06 62  A 1 
ATOM 509  C CE  . MET A 1 62  ? 0.314   -37.689 -13.235 1.00 64.02 62  A 1 
ATOM 510  N N   . GLY A 1 63  ? -1.089  -38.958 -6.048  1.00 85.50 63  A 1 
ATOM 511  C CA  . GLY A 1 63  ? -0.816  -39.561 -4.736  1.00 84.76 63  A 1 
ATOM 512  C C   . GLY A 1 63  ? -1.914  -40.520 -4.237  1.00 85.70 63  A 1 
ATOM 513  O O   . GLY A 1 63  ? -1.623  -41.698 -4.007  1.00 84.20 63  A 1 
ATOM 514  N N   . PRO A 1 64  ? -3.183  -40.075 -4.136  1.00 83.31 64  A 1 
ATOM 515  C CA  . PRO A 1 64  ? -4.303  -40.937 -3.751  1.00 81.57 64  A 1 
ATOM 516  C C   . PRO A 1 64  ? -4.489  -42.175 -4.640  1.00 82.81 64  A 1 
ATOM 517  O O   . PRO A 1 64  ? -4.863  -43.229 -4.129  1.00 81.27 64  A 1 
ATOM 518  C CB  . PRO A 1 64  ? -5.529  -40.028 -3.797  1.00 78.97 64  A 1 
ATOM 519  C CG  . PRO A 1 64  ? -4.959  -38.649 -3.478  1.00 75.78 64  A 1 
ATOM 520  C CD  . PRO A 1 64  ? -3.601  -38.679 -4.163  1.00 79.23 64  A 1 
ATOM 521  N N   . LEU A 1 65  ? -4.180  -42.099 -5.944  1.00 84.19 65  A 1 
ATOM 522  C CA  . LEU A 1 65  ? -4.268  -43.245 -6.858  1.00 84.16 65  A 1 
ATOM 523  C C   . LEU A 1 65  ? -3.211  -44.313 -6.544  1.00 86.19 65  A 1 
ATOM 524  O O   . LEU A 1 65  ? -3.490  -45.509 -6.645  1.00 85.87 65  A 1 
ATOM 525  C CB  . LEU A 1 65  ? -4.124  -42.769 -8.314  1.00 82.89 65  A 1 
ATOM 526  C CG  . LEU A 1 65  ? -5.231  -41.819 -8.807  1.00 78.67 65  A 1 
ATOM 527  C CD1 . LEU A 1 65  ? -4.883  -41.318 -10.205 1.00 72.63 65  A 1 
ATOM 528  C CD2 . LEU A 1 65  ? -6.586  -42.523 -8.877  1.00 70.92 65  A 1 
ATOM 529  N N   . PHE A 1 66  ? -2.012  -43.910 -6.124  1.00 87.45 66  A 1 
ATOM 530  C CA  . PHE A 1 66  ? -0.988  -44.844 -5.654  1.00 89.49 66  A 1 
ATOM 531  C C   . PHE A 1 66  ? -1.406  -45.525 -4.350  1.00 90.52 66  A 1 
ATOM 532  O O   . PHE A 1 66  ? -1.231  -46.736 -4.221  1.00 89.73 66  A 1 
ATOM 533  C CB  . PHE A 1 66  ? 0.363   -44.129 -5.499  1.00 90.30 66  A 1 
ATOM 534  C CG  . PHE A 1 66  ? 0.913   -43.506 -6.770  1.00 90.94 66  A 1 
ATOM 535  C CD1 . PHE A 1 66  ? 0.917   -44.225 -7.979  1.00 85.81 66  A 1 
ATOM 536  C CD2 . PHE A 1 66  ? 1.426   -42.200 -6.741  1.00 86.86 66  A 1 
ATOM 537  C CE1 . PHE A 1 66  ? 1.409   -43.635 -9.155  1.00 86.10 66  A 1 
ATOM 538  C CE2 . PHE A 1 66  ? 1.921   -41.610 -7.914  1.00 86.28 66  A 1 
ATOM 539  C CZ  . PHE A 1 66  ? 1.909   -42.324 -9.125  1.00 89.11 66  A 1 
ATOM 540  N N   . ILE A 1 67  ? -2.040  -44.785 -3.428  1.00 88.72 67  A 1 
ATOM 541  C CA  . ILE A 1 67  ? -2.612  -45.340 -2.192  1.00 87.90 67  A 1 
ATOM 542  C C   . ILE A 1 67  ? -3.719  -46.345 -2.520  1.00 87.63 67  A 1 
ATOM 543  O O   . ILE A 1 67  ? -3.713  -47.452 -1.987  1.00 86.12 67  A 1 
ATOM 544  C CB  . ILE A 1 67  ? -3.131  -44.221 -1.262  1.00 87.21 67  A 1 
ATOM 545  C CG1 . ILE A 1 67  ? -1.972  -43.302 -0.820  1.00 84.67 67  A 1 
ATOM 546  C CG2 . ILE A 1 67  ? -3.834  -44.819 -0.030  1.00 83.90 67  A 1 
ATOM 547  C CD1 . ILE A 1 67  ? -2.414  -42.059 -0.037  1.00 76.66 67  A 1 
ATOM 548  N N   . GLN A 1 68  ? -4.635  -45.995 -3.430  1.00 86.78 68  A 1 
ATOM 549  C CA  . GLN A 1 68  ? -5.701  -46.894 -3.870  1.00 85.77 68  A 1 
ATOM 550  C C   . GLN A 1 68  ? -5.128  -48.213 -4.397  1.00 86.63 68  A 1 
ATOM 551  O O   . GLN A 1 68  ? -5.521  -49.285 -3.946  1.00 85.99 68  A 1 
ATOM 552  C CB  . GLN A 1 68  ? -6.552  -46.203 -4.942  1.00 84.07 68  A 1 
ATOM 553  C CG  . GLN A 1 68  ? -7.745  -47.072 -5.352  1.00 76.99 68  A 1 
ATOM 554  C CD  . GLN A 1 68  ? -8.560  -46.502 -6.501  1.00 75.15 68  A 1 
ATOM 555  O OE1 . GLN A 1 68  ? -8.305  -45.445 -7.051  1.00 68.49 68  A 1 
ATOM 556  N NE2 . GLN A 1 68  ? -9.577  -47.216 -6.930  1.00 65.40 68  A 1 
ATOM 557  N N   . ARG A 1 69  ? -4.164  -48.159 -5.313  1.00 88.05 69  A 1 
ATOM 558  C CA  . ARG A 1 69  ? -3.557  -49.361 -5.896  1.00 89.10 69  A 1 
ATOM 559  C C   . ARG A 1 69  ? -2.780  -50.183 -4.864  1.00 90.40 69  A 1 
ATOM 560  O O   . ARG A 1 69  ? -2.797  -51.410 -4.929  1.00 89.15 69  A 1 
ATOM 561  C CB  . ARG A 1 69  ? -2.698  -48.947 -7.093  1.00 90.39 69  A 1 
ATOM 562  C CG  . ARG A 1 69  ? -2.283  -50.162 -7.926  1.00 86.89 69  A 1 
ATOM 563  C CD  . ARG A 1 69  ? -1.703  -49.706 -9.262  1.00 83.66 69  A 1 
ATOM 564  N NE  . ARG A 1 69  ? -1.373  -50.852 -10.128 1.00 80.25 69  A 1 
ATOM 565  C CZ  . ARG A 1 69  ? -1.161  -50.816 -11.431 1.00 77.05 69  A 1 
ATOM 566  N NH1 . ARG A 1 69  ? -1.204  -49.702 -12.107 1.00 71.40 69  A 1 
ATOM 567  N NH2 . ARG A 1 69  ? -0.899  -51.911 -12.084 1.00 71.57 69  A 1 
ATOM 568  N N   . ALA A 1 70  ? -2.133  -49.523 -3.909  1.00 90.01 70  A 1 
ATOM 569  C CA  . ALA A 1 70  ? -1.477  -50.201 -2.796  1.00 89.97 70  A 1 
ATOM 570  C C   . ALA A 1 70  ? -2.481  -50.973 -1.928  1.00 90.11 70  A 1 
ATOM 571  O O   . ALA A 1 70  ? -2.256  -52.145 -1.628  1.00 89.26 70  A 1 
ATOM 572  C CB  . ALA A 1 70  ? -0.701  -49.165 -1.974  1.00 90.98 70  A 1 
ATOM 573  N N   . LEU A 1 71  ? -3.612  -50.345 -1.570  1.00 87.91 71  A 1 
ATOM 574  C CA  . LEU A 1 71  ? -4.624  -50.932 -0.687  1.00 86.98 71  A 1 
ATOM 575  C C   . LEU A 1 71  ? -5.499  -51.979 -1.381  1.00 86.65 71  A 1 
ATOM 576  O O   . LEU A 1 71  ? -5.792  -53.012 -0.786  1.00 84.18 71  A 1 
ATOM 577  C CB  . LEU A 1 71  ? -5.489  -49.811 -0.094  1.00 86.47 71  A 1 
ATOM 578  C CG  . LEU A 1 71  ? -4.744  -48.883 0.885   1.00 82.85 71  A 1 
ATOM 579  C CD1 . LEU A 1 71  ? -5.657  -47.735 1.295   1.00 76.43 71  A 1 
ATOM 580  C CD2 . LEU A 1 71  ? -4.295  -49.609 2.155   1.00 76.13 71  A 1 
ATOM 581  N N   . ASP A 1 72  ? -5.890  -51.734 -2.629  1.00 86.51 72  A 1 
ATOM 582  C CA  . ASP A 1 72  ? -6.825  -52.603 -3.353  1.00 85.13 72  A 1 
ATOM 583  C C   . ASP A 1 72  ? -6.133  -53.788 -4.045  1.00 86.09 72  A 1 
ATOM 584  O O   . ASP A 1 72  ? -6.778  -54.801 -4.306  1.00 84.28 72  A 1 
ATOM 585  C CB  . ASP A 1 72  ? -7.621  -51.774 -4.381  1.00 82.45 72  A 1 
ATOM 586  C CG  . ASP A 1 72  ? -8.596  -50.754 -3.780  1.00 78.42 72  A 1 
ATOM 587  O OD1 . ASP A 1 72  ? -8.920  -50.826 -2.577  1.00 73.05 72  A 1 
ATOM 588  O OD2 . ASP A 1 72  ? -9.111  -49.911 -4.548  1.00 73.20 72  A 1 
ATOM 589  N N   . VAL A 1 73  ? -4.827  -53.691 -4.362  1.00 89.77 73  A 1 
ATOM 590  C CA  . VAL A 1 73  ? -4.106  -54.732 -5.113  1.00 90.97 73  A 1 
ATOM 591  C C   . VAL A 1 73  ? -2.908  -55.276 -4.336  1.00 92.06 73  A 1 
ATOM 592  O O   . VAL A 1 73  ? -2.806  -56.484 -4.153  1.00 90.10 73  A 1 
ATOM 593  C CB  . VAL A 1 73  ? -3.691  -54.246 -6.521  1.00 90.57 73  A 1 
ATOM 594  C CG1 . VAL A 1 73  ? -3.105  -55.386 -7.358  1.00 83.28 73  A 1 
ATOM 595  C CG2 . VAL A 1 73  ? -4.868  -53.648 -7.304  1.00 82.15 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? -1.988  -54.412 -3.871  1.00 91.41 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? -0.747  -54.895 -3.268  1.00 91.56 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? -0.969  -55.569 -1.905  1.00 91.94 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? -0.408  -56.634 -1.654  1.00 90.78 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? 0.264   -53.746 -3.171  1.00 92.43 74  A 1 
ATOM 601  N N   . VAL A 1 75  ? -1.808  -54.977 -1.036  1.00 90.01 75  A 1 
ATOM 602  C CA  . VAL A 1 75  ? -2.087  -55.512 0.307   1.00 88.99 75  A 1 
ATOM 603  C C   . VAL A 1 75  ? -2.832  -56.857 0.259   1.00 88.93 75  A 1 
ATOM 604  O O   . VAL A 1 75  ? -2.343  -57.804 0.880   1.00 87.82 75  A 1 
ATOM 605  C CB  . VAL A 1 75  ? -2.783  -54.463 1.201   1.00 88.71 75  A 1 
ATOM 606  C CG1 . VAL A 1 75  ? -3.256  -55.044 2.538   1.00 82.60 75  A 1 
ATOM 607  C CG2 . VAL A 1 75  ? -1.827  -53.300 1.513   1.00 82.25 75  A 1 
ATOM 608  N N   . PRO A 1 76  ? -3.943  -57.010 -0.505  1.00 87.54 76  A 1 
ATOM 609  C CA  . PRO A 1 76  ? -4.633  -58.302 -0.597  1.00 86.26 76  A 1 
ATOM 610  C C   . PRO A 1 76  ? -3.770  -59.415 -1.192  1.00 87.73 76  A 1 
ATOM 611  O O   . PRO A 1 76  ? -3.814  -60.553 -0.720  1.00 86.19 76  A 1 
ATOM 612  C CB  . PRO A 1 76  ? -5.873  -58.049 -1.458  1.00 84.87 76  A 1 
ATOM 613  C CG  . PRO A 1 76  ? -6.135  -56.562 -1.276  1.00 82.57 76  A 1 
ATOM 614  C CD  . PRO A 1 76  ? -4.724  -55.995 -1.183  1.00 85.54 76  A 1 
ATOM 615  N N   . ASN A 1 77  ? -2.936  -59.090 -2.190  1.00 90.60 77  A 1 
ATOM 616  C CA  . ASN A 1 77  ? -2.051  -60.050 -2.860  1.00 91.41 77  A 1 
ATOM 617  C C   . ASN A 1 77  ? -0.723  -60.296 -2.116  1.00 92.50 77  A 1 
ATOM 618  O O   . ASN A 1 77  ? 0.094   -61.082 -2.586  1.00 89.92 77  A 1 
ATOM 619  C CB  . ASN A 1 77  ? -1.826  -59.584 -4.307  1.00 91.81 77  A 1 
ATOM 620  C CG  . ASN A 1 77  ? -3.092  -59.631 -5.146  1.00 89.66 77  A 1 
ATOM 621  O OD1 . ASN A 1 77  ? -3.980  -60.443 -4.961  1.00 79.28 77  A 1 
ATOM 622  N ND2 . ASN A 1 77  ? -3.214  -58.769 -6.124  1.00 79.92 77  A 1 
ATOM 623  N N   . LYS A 1 78  ? -0.488  -59.630 -0.982  1.00 91.89 78  A 1 
ATOM 624  C CA  . LYS A 1 78  ? 0.775   -59.668 -0.220  1.00 93.50 78  A 1 
ATOM 625  C C   . LYS A 1 78  ? 2.016   -59.346 -1.077  1.00 94.74 78  A 1 
ATOM 626  O O   . LYS A 1 78  ? 3.118   -59.825 -0.800  1.00 92.47 78  A 1 
ATOM 627  C CB  . LYS A 1 78  ? 0.902   -60.994 0.558   1.00 93.60 78  A 1 
ATOM 628  C CG  . LYS A 1 78  ? -0.269  -61.257 1.518   1.00 91.19 78  A 1 
ATOM 629  C CD  . LYS A 1 78  ? -0.044  -62.579 2.264   1.00 84.40 78  A 1 
ATOM 630  C CE  . LYS A 1 78  ? -1.209  -62.843 3.221   1.00 80.28 78  A 1 
ATOM 631  N NZ  . LYS A 1 78  ? -1.047  -64.130 3.940   1.00 68.57 78  A 1 
ATOM 632  N N   . ASP A 1 79  ? 1.855   -58.507 -2.110  1.00 94.06 79  A 1 
ATOM 633  C CA  . ASP A 1 79  ? 2.937   -58.108 -3.010  1.00 95.07 79  A 1 
ATOM 634  C C   . ASP A 1 79  ? 3.724   -56.926 -2.418  1.00 95.38 79  A 1 
ATOM 635  O O   . ASP A 1 79  ? 3.428   -55.751 -2.640  1.00 93.44 79  A 1 
ATOM 636  C CB  . ASP A 1 79  ? 2.406   -57.828 -4.419  1.00 94.68 79  A 1 
ATOM 637  C CG  . ASP A 1 79  ? 3.527   -57.564 -5.439  1.00 93.15 79  A 1 
ATOM 638  O OD1 . ASP A 1 79  ? 4.692   -57.311 -5.030  1.00 85.43 79  A 1 
ATOM 639  O OD2 . ASP A 1 79  ? 3.221   -57.585 -6.649  1.00 86.51 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? 4.768   -57.253 -1.662  1.00 95.82 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? 5.656   -56.273 -1.013  1.00 96.40 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? 6.388   -55.398 -2.037  1.00 96.60 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? 6.616   -54.215 -1.789  1.00 95.56 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? 6.663   -56.990 -0.094  1.00 95.91 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? 7.588   -56.007 0.637   1.00 90.91 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? 5.949   -57.824 0.976   1.00 88.86 80  A 1 
ATOM 647  N N   . LYS A 1 81  ? 6.719   -55.929 -3.220  1.00 96.31 81  A 1 
ATOM 648  C CA  . LYS A 1 81  ? 7.428   -55.178 -4.264  1.00 96.48 81  A 1 
ATOM 649  C C   . LYS A 1 81  ? 6.534   -54.096 -4.866  1.00 96.64 81  A 1 
ATOM 650  O O   . LYS A 1 81  ? 6.973   -52.955 -5.015  1.00 95.74 81  A 1 
ATOM 651  C CB  . LYS A 1 81  ? 7.949   -56.158 -5.320  1.00 96.56 81  A 1 
ATOM 652  C CG  . LYS A 1 81  ? 8.855   -55.476 -6.351  1.00 87.98 81  A 1 
ATOM 653  C CD  . LYS A 1 81  ? 9.354   -56.492 -7.380  1.00 83.12 81  A 1 
ATOM 654  C CE  . LYS A 1 81  ? 10.251  -55.802 -8.410  1.00 75.38 81  A 1 
ATOM 655  N NZ  . LYS A 1 81  ? 10.726  -56.752 -9.446  1.00 65.56 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? 5.281   -54.423 -5.160  1.00 95.52 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? 4.293   -53.459 -5.632  1.00 95.66 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? 3.991   -52.407 -4.559  1.00 96.01 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? 3.939   -51.221 -4.879  1.00 95.17 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? 3.028   -54.210 -6.081  1.00 95.45 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? 1.939   -53.306 -6.686  1.00 93.49 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? 2.395   -52.605 -7.965  1.00 84.41 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? 0.705   -54.137 -7.025  1.00 85.79 82  A 1 
ATOM 664  N N   . LEU A 1 83  ? 3.861   -52.807 -3.295  1.00 95.07 83  A 1 
ATOM 665  C CA  . LEU A 1 83  ? 3.630   -51.898 -2.170  1.00 94.33 83  A 1 
ATOM 666  C C   . LEU A 1 83  ? 4.753   -50.859 -2.034  1.00 94.71 83  A 1 
ATOM 667  O O   . LEU A 1 83  ? 4.475   -49.661 -1.985  1.00 94.37 83  A 1 
ATOM 668  C CB  . LEU A 1 83  ? 3.468   -52.728 -0.886  1.00 93.78 83  A 1 
ATOM 669  C CG  . LEU A 1 83  ? 3.092   -51.899 0.355   1.00 89.43 83  A 1 
ATOM 670  C CD1 . LEU A 1 83  ? 1.702   -51.289 0.231   1.00 80.52 83  A 1 
ATOM 671  C CD2 . LEU A 1 83  ? 3.120   -52.789 1.593   1.00 81.19 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? 6.015   -51.289 -2.044  1.00 95.86 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? 7.179   -50.394 -1.980  1.00 96.16 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? 7.269   -49.479 -3.205  1.00 96.22 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? 7.597   -48.299 -3.067  1.00 96.18 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? 8.464   -51.231 -1.847  1.00 96.72 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? 8.665   -51.876 -0.464  1.00 93.20 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? 9.867   -52.818 -0.515  1.00 85.35 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? 8.925   -50.836 0.626   1.00 86.43 84  A 1 
ATOM 680  N N   . THR A 1 85  ? 6.921   -49.983 -4.392  1.00 96.95 85  A 1 
ATOM 681  C CA  . THR A 1 85  ? 6.898   -49.179 -5.627  1.00 96.95 85  A 1 
ATOM 682  C C   . THR A 1 85  ? 5.839   -48.074 -5.549  1.00 96.99 85  A 1 
ATOM 683  O O   . THR A 1 85  ? 6.116   -46.925 -5.891  1.00 96.22 85  A 1 
ATOM 684  C CB  . THR A 1 85  ? 6.656   -50.067 -6.853  1.00 96.85 85  A 1 
ATOM 685  O OG1 . THR A 1 85  ? 7.609   -51.099 -6.918  1.00 88.62 85  A 1 
ATOM 686  C CG2 . THR A 1 85  ? 6.781   -49.295 -8.164  1.00 83.33 85  A 1 
ATOM 687  N N   . MET A 1 86  ? 4.634   -48.374 -5.049  1.00 94.56 86  A 1 
ATOM 688  C CA  . MET A 1 86  ? 3.581   -47.375 -4.845  1.00 93.85 86  A 1 
ATOM 689  C C   . MET A 1 86  ? 3.961   -46.352 -3.768  1.00 94.70 86  A 1 
ATOM 690  O O   . MET A 1 86  ? 3.727   -45.159 -3.964  1.00 94.78 86  A 1 
ATOM 691  C CB  . MET A 1 86  ? 2.250   -48.054 -4.483  1.00 93.72 86  A 1 
ATOM 692  C CG  . MET A 1 86  ? 1.643   -48.895 -5.621  1.00 91.17 86  A 1 
ATOM 693  S SD  . MET A 1 86  ? 1.323   -48.048 -7.195  1.00 87.75 86  A 1 
ATOM 694  C CE  . MET A 1 86  ? 2.770   -48.561 -8.154  1.00 76.36 86  A 1 
ATOM 695  N N   . ALA A 1 87  ? 4.595   -46.790 -2.677  1.00 95.75 87  A 1 
ATOM 696  C CA  . ALA A 1 87  ? 5.101   -45.891 -1.640  1.00 95.45 87  A 1 
ATOM 697  C C   . ALA A 1 87  ? 6.181   -44.935 -2.183  1.00 95.74 87  A 1 
ATOM 698  O O   . ALA A 1 87  ? 6.151   -43.740 -1.890  1.00 95.23 87  A 1 
ATOM 699  C CB  . ALA A 1 87  ? 5.633   -46.736 -0.478  1.00 95.62 87  A 1 
ATOM 700  N N   . MET A 1 88  ? 7.092   -45.423 -3.034  1.00 97.05 88  A 1 
ATOM 701  C CA  . MET A 1 88  ? 8.101   -44.598 -3.703  1.00 97.01 88  A 1 
ATOM 702  C C   . MET A 1 88  ? 7.456   -43.556 -4.629  1.00 96.83 88  A 1 
ATOM 703  O O   . MET A 1 88  ? 7.787   -42.374 -4.546  1.00 96.39 88  A 1 
ATOM 704  C CB  . MET A 1 88  ? 9.063   -45.510 -4.472  1.00 97.15 88  A 1 
ATOM 705  C CG  . MET A 1 88  ? 10.217  -44.735 -5.111  1.00 89.34 88  A 1 
ATOM 706  S SD  . MET A 1 88  ? 11.326  -45.754 -6.127  1.00 81.14 88  A 1 
ATOM 707  C CE  . MET A 1 88  ? 10.245  -46.119 -7.528  1.00 66.06 88  A 1 
ATOM 708  N N   . PHE A 1 89  ? 6.499   -43.954 -5.478  1.00 96.43 89  A 1 
ATOM 709  C CA  . PHE A 1 89  ? 5.790   -43.017 -6.355  1.00 96.19 89  A 1 
ATOM 710  C C   . PHE A 1 89  ? 4.962   -41.990 -5.580  1.00 96.11 89  A 1 
ATOM 711  O O   . PHE A 1 89  ? 4.938   -40.816 -5.968  1.00 95.39 89  A 1 
ATOM 712  C CB  . PHE A 1 89  ? 4.903   -43.785 -7.340  1.00 96.14 89  A 1 
ATOM 713  C CG  . PHE A 1 89  ? 5.625   -44.564 -8.424  1.00 95.65 89  A 1 
ATOM 714  C CD1 . PHE A 1 89  ? 6.833   -44.104 -8.981  1.00 89.42 89  A 1 
ATOM 715  C CD2 . PHE A 1 89  ? 5.039   -45.738 -8.933  1.00 89.72 89  A 1 
ATOM 716  C CE1 . PHE A 1 89  ? 7.459   -44.820 -10.018 1.00 88.38 89  A 1 
ATOM 717  C CE2 . PHE A 1 89  ? 5.662   -46.450 -9.971  1.00 89.44 89  A 1 
ATOM 718  C CZ  . PHE A 1 89  ? 6.874   -45.994 -10.511 1.00 91.57 89  A 1 
ATOM 719  N N   . LEU A 1 90  ? 4.340   -42.381 -4.472  1.00 94.59 90  A 1 
ATOM 720  C CA  . LEU A 1 90  ? 3.673   -41.460 -3.558  1.00 93.77 90  A 1 
ATOM 721  C C   . LEU A 1 90  ? 4.666   -40.429 -3.006  1.00 94.22 90  A 1 
ATOM 722  O O   . LEU A 1 90  ? 4.413   -39.231 -3.113  1.00 94.12 90  A 1 
ATOM 723  C CB  . LEU A 1 90  ? 2.990   -42.265 -2.439  1.00 93.32 90  A 1 
ATOM 724  C CG  . LEU A 1 90  ? 2.302   -41.398 -1.376  1.00 91.10 90  A 1 
ATOM 725  C CD1 . LEU A 1 90  ? 1.155   -40.578 -1.965  1.00 81.83 90  A 1 
ATOM 726  C CD2 . LEU A 1 90  ? 1.749   -42.290 -0.265  1.00 81.84 90  A 1 
ATOM 727  N N   . GLY A 1 91  ? 5.815   -40.862 -2.500  1.00 95.62 91  A 1 
ATOM 728  C CA  . GLY A 1 91  ? 6.875   -39.980 -2.003  1.00 95.59 91  A 1 
ATOM 729  C C   . GLY A 1 91  ? 7.356   -38.981 -3.058  1.00 95.93 91  A 1 
ATOM 730  O O   . GLY A 1 91  ? 7.403   -37.778 -2.796  1.00 95.52 91  A 1 
ATOM 731  N N   . ILE A 1 92  ? 7.626   -39.444 -4.290  1.00 96.37 92  A 1 
ATOM 732  C CA  . ILE A 1 92  ? 8.013   -38.581 -5.417  1.00 95.76 92  A 1 
ATOM 733  C C   . ILE A 1 92  ? 6.912   -37.557 -5.720  1.00 95.43 92  A 1 
ATOM 734  O O   . ILE A 1 92  ? 7.204   -36.372 -5.867  1.00 94.56 92  A 1 
ATOM 735  C CB  . ILE A 1 92  ? 8.365   -39.434 -6.660  1.00 95.94 92  A 1 
ATOM 736  C CG1 . ILE A 1 92  ? 9.654   -40.247 -6.409  1.00 93.83 92  A 1 
ATOM 737  C CG2 . ILE A 1 92  ? 8.545   -38.551 -7.913  1.00 92.71 92  A 1 
ATOM 738  C CD1 . ILE A 1 92  ? 9.913   -41.346 -7.445  1.00 85.34 92  A 1 
ATOM 739  N N   . SER A 1 93  ? 5.644   -37.979 -5.770  1.00 94.81 93  A 1 
ATOM 740  C CA  . SER A 1 93  ? 4.522   -37.074 -6.053  1.00 93.40 93  A 1 
ATOM 741  C C   . SER A 1 93  ? 4.380   -35.959 -5.010  1.00 93.19 93  A 1 
ATOM 742  O O   . SER A 1 93  ? 4.125   -34.810 -5.373  1.00 91.79 93  A 1 
ATOM 743  C CB  . SER A 1 93  ? 3.215   -37.860 -6.210  1.00 91.95 93  A 1 
ATOM 744  O OG  . SER A 1 93  ? 2.664   -38.283 -4.977  1.00 81.61 93  A 1 
ATOM 745  N N   . ILE A 1 94  ? 4.616   -36.260 -3.729  1.00 92.96 94  A 1 
ATOM 746  C CA  . ILE A 1 94  ? 4.593   -35.290 -2.627  1.00 92.29 94  A 1 
ATOM 747  C C   . ILE A 1 94  ? 5.736   -34.282 -2.779  1.00 92.69 94  A 1 
ATOM 748  O O   . ILE A 1 94  ? 5.499   -33.074 -2.735  1.00 92.35 94  A 1 
ATOM 749  C CB  . ILE A 1 94  ? 4.640   -36.022 -1.266  1.00 92.42 94  A 1 
ATOM 750  C CG1 . ILE A 1 94  ? 3.331   -36.812 -1.030  1.00 91.10 94  A 1 
ATOM 751  C CG2 . ILE A 1 94  ? 4.874   -35.035 -0.107  1.00 90.21 94  A 1 
ATOM 752  C CD1 . ILE A 1 94  ? 3.405   -37.815 0.130   1.00 84.61 94  A 1 
ATOM 753  N N   . VAL A 1 95  ? 6.966   -34.753 -3.013  1.00 94.77 95  A 1 
ATOM 754  C CA  . VAL A 1 95  ? 8.142   -33.882 -3.187  1.00 94.88 95  A 1 
ATOM 755  C C   . VAL A 1 95  ? 7.959   -32.943 -4.379  1.00 94.78 95  A 1 
ATOM 756  O O   . VAL A 1 95  ? 8.207   -31.740 -4.264  1.00 94.33 95  A 1 
ATOM 757  C CB  . VAL A 1 95  ? 9.427   -34.721 -3.334  1.00 95.38 95  A 1 
ATOM 758  C CG1 . VAL A 1 95  ? 10.650  -33.869 -3.702  1.00 92.49 95  A 1 
ATOM 759  C CG2 . VAL A 1 95  ? 9.759   -35.437 -2.017  1.00 91.22 95  A 1 
ATOM 760  N N   . VAL A 1 96  ? 7.476   -33.454 -5.510  1.00 95.42 96  A 1 
ATOM 761  C CA  . VAL A 1 96  ? 7.194   -32.651 -6.706  1.00 94.59 96  A 1 
ATOM 762  C C   . VAL A 1 96  ? 6.114   -31.608 -6.419  1.00 94.09 96  A 1 
ATOM 763  O O   . VAL A 1 96  ? 6.310   -30.433 -6.730  1.00 93.15 96  A 1 
ATOM 764  C CB  . VAL A 1 96  ? 6.818   -33.557 -7.893  1.00 94.28 96  A 1 
ATOM 765  C CG1 . VAL A 1 96  ? 6.314   -32.767 -9.105  1.00 90.29 96  A 1 
ATOM 766  C CG2 . VAL A 1 96  ? 8.038   -34.364 -8.361  1.00 89.56 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? 5.004   -31.986 -5.781  1.00 92.80 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? 3.917   -31.063 -5.453  1.00 90.23 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? 4.373   -29.925 -4.521  1.00 90.05 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? 4.070   -28.757 -4.783  1.00 88.88 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? 2.760   -31.862 -4.846  1.00 89.36 97  A 1 
ATOM 772  N N   . ILE A 1 98  ? 5.139   -30.240 -3.468  1.00 91.02 98  A 1 
ATOM 773  C CA  . ILE A 1 98  ? 5.683   -29.243 -2.530  1.00 90.41 98  A 1 
ATOM 774  C C   . ILE A 1 98  ? 6.649   -28.298 -3.247  1.00 90.29 98  A 1 
ATOM 775  O O   . ILE A 1 98  ? 6.542   -27.079 -3.102  1.00 90.05 98  A 1 
ATOM 776  C CB  . ILE A 1 98  ? 6.355   -29.942 -1.322  1.00 91.84 98  A 1 
ATOM 777  C CG1 . ILE A 1 98  ? 5.284   -30.647 -0.457  1.00 90.37 98  A 1 
ATOM 778  C CG2 . ILE A 1 98  ? 7.151   -28.937 -0.462  1.00 89.30 98  A 1 
ATOM 779  C CD1 . ILE A 1 98  ? 5.863   -31.555 0.641   1.00 83.72 98  A 1 
ATOM 780  N N   . THR A 1 99  ? 7.568   -28.834 -4.059  1.00 93.74 99  A 1 
ATOM 781  C CA  . THR A 1 99  ? 8.576   -28.042 -4.778  1.00 93.34 99  A 1 
ATOM 782  C C   . THR A 1 99  ? 7.921   -27.075 -5.766  1.00 92.86 99  A 1 
ATOM 783  O O   . THR A 1 99  ? 8.215   -25.876 -5.753  1.00 92.10 99  A 1 
ATOM 784  C CB  . THR A 1 99  ? 9.568   -28.955 -5.516  1.00 94.32 99  A 1 
ATOM 785  O OG1 . THR A 1 99  ? 10.159  -29.854 -4.609  1.00 87.43 99  A 1 
ATOM 786  C CG2 . THR A 1 99  ? 10.710  -28.168 -6.163  1.00 86.06 99  A 1 
ATOM 787  N N   . LEU A 1 100 ? 6.989   -27.552 -6.585  1.00 90.41 100 A 1 
ATOM 788  C CA  . LEU A 1 100 ? 6.256   -26.714 -7.536  1.00 88.82 100 A 1 
ATOM 789  C C   . LEU A 1 100 ? 5.399   -25.660 -6.822  1.00 87.10 100 A 1 
ATOM 790  O O   . LEU A 1 100 ? 5.354   -24.509 -7.261  1.00 85.61 100 A 1 
ATOM 791  C CB  . LEU A 1 100 ? 5.392   -27.603 -8.442  1.00 89.51 100 A 1 
ATOM 792  C CG  . LEU A 1 100 ? 6.179   -28.509 -9.407  1.00 88.37 100 A 1 
ATOM 793  C CD1 . LEU A 1 100 ? 5.203   -29.415 -10.151 1.00 81.01 100 A 1 
ATOM 794  C CD2 . LEU A 1 100 ? 6.972   -27.716 -10.445 1.00 80.57 100 A 1 
ATOM 795  N N   . GLY A 1 101 ? 4.771   -26.019 -5.694  1.00 86.94 101 A 1 
ATOM 796  C CA  . GLY A 1 101 ? 4.021   -25.086 -4.853  1.00 83.34 101 A 1 
ATOM 797  C C   . GLY A 1 101 ? 4.890   -23.969 -4.269  1.00 83.05 101 A 1 
ATOM 798  O O   . GLY A 1 101 ? 4.498   -22.799 -4.307  1.00 81.40 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? 6.095   -24.293 -3.794  1.00 85.75 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? 7.044   -23.311 -3.274  1.00 85.80 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? 7.505   -22.327 -4.364  1.00 85.83 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? 7.432   -21.113 -4.167  1.00 85.44 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? 8.218   -24.057 -2.632  1.00 88.35 102 A 1 
ATOM 804  N N   . ILE A 1 103 ? 7.902   -22.831 -5.545  1.00 88.85 103 A 1 
ATOM 805  C CA  . ILE A 1 103 ? 8.314   -21.993 -6.684  1.00 88.28 103 A 1 
ATOM 806  C C   . ILE A 1 103 ? 7.164   -21.078 -7.119  1.00 86.59 103 A 1 
ATOM 807  O O   . ILE A 1 103 ? 7.363   -19.874 -7.312  1.00 84.90 103 A 1 
ATOM 808  C CB  . ILE A 1 103 ? 8.814   -22.868 -7.859  1.00 90.80 103 A 1 
ATOM 809  C CG1 . ILE A 1 103 ? 10.087  -23.649 -7.460  1.00 89.78 103 A 1 
ATOM 810  C CG2 . ILE A 1 103 ? 9.115   -21.996 -9.094  1.00 87.95 103 A 1 
ATOM 811  C CD1 . ILE A 1 103 ? 10.465  -24.761 -8.452  1.00 82.55 103 A 1 
ATOM 812  N N   . ARG A 1 104 ? 5.946   -21.609 -7.223  1.00 83.03 104 A 1 
ATOM 813  C CA  . ARG A 1 104 ? 4.742   -20.829 -7.533  1.00 78.99 104 A 1 
ATOM 814  C C   . ARG A 1 104 ? 4.544   -19.681 -6.548  1.00 77.25 104 A 1 
ATOM 815  O O   . ARG A 1 104 ? 4.350   -18.546 -6.973  1.00 74.63 104 A 1 
ATOM 816  C CB  . ARG A 1 104 ? 3.526   -21.761 -7.524  1.00 77.23 104 A 1 
ATOM 817  C CG  . ARG A 1 104 ? 2.217   -21.032 -7.820  1.00 69.55 104 A 1 
ATOM 818  C CD  . ARG A 1 104 ? 1.036   -21.847 -7.309  1.00 68.40 104 A 1 
ATOM 819  N NE  . ARG A 1 104 ? 0.947   -21.857 -5.835  1.00 61.47 104 A 1 
ATOM 820  C CZ  . ARG A 1 104 ? -0.022  -22.465 -5.165  1.00 55.93 104 A 1 
ATOM 821  N NH1 . ARG A 1 104 ? -0.876  -23.241 -5.751  1.00 52.54 104 A 1 
ATOM 822  N NH2 . ARG A 1 104 ? -0.183  -22.288 -3.895  1.00 50.84 104 A 1 
ATOM 823  N N   . ASN A 1 105 ? 4.608   -19.950 -5.246  1.00 77.42 105 A 1 
ATOM 824  C CA  . ASN A 1 105 ? 4.390   -18.933 -4.216  1.00 74.91 105 A 1 
ATOM 825  C C   . ASN A 1 105 ? 5.420   -17.797 -4.307  1.00 74.27 105 A 1 
ATOM 826  O O   . ASN A 1 105 ? 5.053   -16.630 -4.181  1.00 73.76 105 A 1 
ATOM 827  C CB  . ASN A 1 105 ? 4.395   -19.600 -2.832  1.00 73.53 105 A 1 
ATOM 828  C CG  . ASN A 1 105 ? 3.176   -20.468 -2.569  1.00 69.97 105 A 1 
ATOM 829  O OD1 . ASN A 1 105 ? 2.181   -20.451 -3.278  1.00 66.67 105 A 1 
ATOM 830  N ND2 . ASN A 1 105 ? 3.207   -21.252 -1.516  1.00 63.94 105 A 1 
ATOM 831  N N   . VAL A 1 106 ? 6.686   -18.111 -4.618  1.00 78.43 106 A 1 
ATOM 832  C CA  . VAL A 1 106 ? 7.731   -17.102 -4.856  1.00 78.78 106 A 1 
ATOM 833  C C   . VAL A 1 106 ? 7.414   -16.247 -6.088  1.00 77.91 106 A 1 
ATOM 834  O O   . VAL A 1 106 ? 7.544   -15.022 -6.039  1.00 78.03 106 A 1 
ATOM 835  C CB  . VAL A 1 106 ? 9.114   -17.772 -4.991  1.00 81.48 106 A 1 
ATOM 836  C CG1 . VAL A 1 106 ? 10.210  -16.773 -5.393  1.00 77.73 106 A 1 
ATOM 837  C CG2 . VAL A 1 106 ? 9.542   -18.405 -3.659  1.00 78.75 106 A 1 
ATOM 838  N N   . LEU A 1 107 ? 6.966   -16.853 -7.193  1.00 79.99 107 A 1 
ATOM 839  C CA  . LEU A 1 107 ? 6.603   -16.125 -8.413  1.00 79.52 107 A 1 
ATOM 840  C C   . LEU A 1 107 ? 5.401   -15.203 -8.201  1.00 78.17 107 A 1 
ATOM 841  O O   . LEU A 1 107 ? 5.424   -14.053 -8.642  1.00 77.65 107 A 1 
ATOM 842  C CB  . LEU A 1 107 ? 6.304   -17.124 -9.536  1.00 82.01 107 A 1 
ATOM 843  C CG  . LEU A 1 107 ? 7.547   -17.852 -10.069 1.00 80.74 107 A 1 
ATOM 844  C CD1 . LEU A 1 107 ? 7.089   -18.972 -10.990 1.00 75.77 107 A 1 
ATOM 845  C CD2 . LEU A 1 107 ? 8.468   -16.919 -10.858 1.00 74.10 107 A 1 
ATOM 846  N N   . VAL A 1 108 ? 4.377   -15.675 -7.487  1.00 74.94 108 A 1 
ATOM 847  C CA  . VAL A 1 108 ? 3.205   -14.865 -7.136  1.00 72.72 108 A 1 
ATOM 848  C C   . VAL A 1 108 ? 3.596   -13.713 -6.211  1.00 71.76 108 A 1 
ATOM 849  O O   . VAL A 1 108 ? 3.150   -12.585 -6.427  1.00 69.90 108 A 1 
ATOM 850  C CB  . VAL A 1 108 ? 2.107   -15.735 -6.504  1.00 71.38 108 A 1 
ATOM 851  C CG1 . VAL A 1 108 ? 0.941   -14.874 -6.011  1.00 64.96 108 A 1 
ATOM 852  C CG2 . VAL A 1 108 ? 1.539   -16.730 -7.523  1.00 66.60 108 A 1 
ATOM 853  N N   . ALA A 1 109 ? 4.472   -13.951 -5.233  1.00 70.97 109 A 1 
ATOM 854  C CA  . ALA A 1 109 ? 4.975   -12.899 -4.355  1.00 69.04 109 A 1 
ATOM 855  C C   . ALA A 1 109 ? 5.745   -11.820 -5.135  1.00 69.02 109 A 1 
ATOM 856  O O   . ALA A 1 109 ? 5.485   -10.630 -4.947  1.00 68.68 109 A 1 
ATOM 857  C CB  . ALA A 1 109 ? 5.829   -13.536 -3.253  1.00 67.66 109 A 1 
ATOM 858  N N   . ARG A 1 110 ? 6.617   -12.205 -6.076  1.00 73.76 110 A 1 
ATOM 859  C CA  . ARG A 1 110 ? 7.336   -11.271 -6.962  1.00 73.84 110 A 1 
ATOM 860  C C   . ARG A 1 110 ? 6.391   -10.495 -7.882  1.00 73.61 110 A 1 
ATOM 861  O O   . ARG A 1 110 ? 6.545   -9.284  -8.027  1.00 72.62 110 A 1 
ATOM 862  C CB  . ARG A 1 110 ? 8.387   -12.023 -7.794  1.00 75.45 110 A 1 
ATOM 863  C CG  . ARG A 1 110 ? 9.612   -12.426 -6.960  1.00 71.02 110 A 1 
ATOM 864  C CD  . ARG A 1 110 ? 10.652  -13.112 -7.857  1.00 71.04 110 A 1 
ATOM 865  N NE  . ARG A 1 110 ? 11.865  -13.482 -7.103  1.00 64.76 110 A 1 
ATOM 866  C CZ  . ARG A 1 110 ? 12.973  -14.004 -7.606  1.00 58.40 110 A 1 
ATOM 867  N NH1 . ARG A 1 110 ? 13.106  -14.264 -8.878  1.00 54.89 110 A 1 
ATOM 868  N NH2 . ARG A 1 110 ? 13.986  -14.279 -6.830  1.00 53.15 110 A 1 
ATOM 869  N N   . ALA A 1 111 ? 5.403   -11.162 -8.464  1.00 73.27 111 A 1 
ATOM 870  C CA  . ALA A 1 111 ? 4.387   -10.504 -9.283  1.00 72.47 111 A 1 
ATOM 871  C C   . ALA A 1 111 ? 3.584   -9.474  -8.473  1.00 71.86 111 A 1 
ATOM 872  O O   . ALA A 1 111 ? 3.398   -8.342  -8.920  1.00 70.72 111 A 1 
ATOM 873  C CB  . ALA A 1 111 ? 3.465   -11.574 -9.879  1.00 73.23 111 A 1 
ATOM 874  N N   . GLY A 1 112 ? 3.157   -9.850  -7.262  1.00 69.35 112 A 1 
ATOM 875  C CA  . GLY A 1 112 ? 2.476   -8.961  -6.324  1.00 67.06 112 A 1 
ATOM 876  C C   . GLY A 1 112 ? 3.324   -7.737  -5.982  1.00 67.07 112 A 1 
ATOM 877  O O   . GLY A 1 112 ? 2.851   -6.617  -6.145  1.00 66.21 112 A 1 
ATOM 878  N N   . ALA A 1 113 ? 4.597   -7.929  -5.618  1.00 66.06 113 A 1 
ATOM 879  C CA  . ALA A 1 113 ? 5.524   -6.841  -5.313  1.00 65.93 113 A 1 
ATOM 880  C C   . ALA A 1 113 ? 5.705   -5.869  -6.495  1.00 66.58 113 A 1 
ATOM 881  O O   . ALA A 1 113 ? 5.673   -4.654  -6.298  1.00 65.79 113 A 1 
ATOM 882  C CB  . ALA A 1 113 ? 6.860   -7.449  -4.875  1.00 64.60 113 A 1 
ATOM 883  N N   . GLY A 1 114 ? 5.806   -6.378  -7.728  1.00 70.17 114 A 1 
ATOM 884  C CA  . GLY A 1 114 ? 5.888   -5.549  -8.933  1.00 71.16 114 A 1 
ATOM 885  C C   . GLY A 1 114 ? 4.621   -4.727  -9.194  1.00 72.11 114 A 1 
ATOM 886  O O   . GLY A 1 114 ? 4.703   -3.533  -9.477  1.00 72.15 114 A 1 
ATOM 887  N N   . ILE A 1 115 ? 3.438   -5.328  -9.037  1.00 69.75 115 A 1 
ATOM 888  C CA  . ILE A 1 115 ? 2.153   -4.617  -9.161  1.00 69.60 115 A 1 
ATOM 889  C C   . ILE A 1 115 ? 2.064   -3.486  -8.131  1.00 69.06 115 A 1 
ATOM 890  O O   . ILE A 1 115 ? 1.688   -2.362  -8.463  1.00 68.94 115 A 1 
ATOM 891  C CB  . ILE A 1 115 ? 0.970   -5.604  -9.009  1.00 70.10 115 A 1 
ATOM 892  C CG1 . ILE A 1 115 ? 0.905   -6.557  -10.223 1.00 67.18 115 A 1 
ATOM 893  C CG2 . ILE A 1 115 ? -0.377  -4.865  -8.863  1.00 68.33 115 A 1 
ATOM 894  C CD1 . ILE A 1 115 ? 0.017   -7.788  -9.988  1.00 63.70 115 A 1 
ATOM 895  N N   . ILE A 1 116 ? 2.437   -3.777  -6.883  1.00 66.95 116 A 1 
ATOM 896  C CA  . ILE A 1 116 ? 2.462   -2.815  -5.784  1.00 65.39 116 A 1 
ATOM 897  C C   . ILE A 1 116 ? 3.385   -1.641  -6.099  1.00 66.01 116 A 1 
ATOM 898  O O   . ILE A 1 116 ? 2.986   -0.487  -5.936  1.00 63.77 116 A 1 
ATOM 899  C CB  . ILE A 1 116 ? 2.924   -3.538  -4.500  1.00 62.76 116 A 1 
ATOM 900  C CG1 . ILE A 1 116 ? 1.844   -4.535  -4.047  1.00 56.63 116 A 1 
ATOM 901  C CG2 . ILE A 1 116 ? 3.300   -2.547  -3.381  1.00 55.18 116 A 1 
ATOM 902  C CD1 . ILE A 1 116 ? 2.336   -5.515  -2.966  1.00 50.83 116 A 1 
ATOM 903  N N   . HIS A 1 117 ? 4.604   -1.932  -6.558  1.00 67.74 117 A 1 
ATOM 904  C CA  . HIS A 1 117 ? 5.585   -0.916  -6.913  1.00 68.12 117 A 1 
ATOM 905  C C   . HIS A 1 117 ? 5.050   0.020   -8.003  1.00 69.09 117 A 1 
ATOM 906  O O   . HIS A 1 117 ? 5.085   1.237   -7.832  1.00 68.44 117 A 1 
ATOM 907  C CB  . HIS A 1 117 ? 6.881   -1.610  -7.338  1.00 67.29 117 A 1 
ATOM 908  C CG  . HIS A 1 117 ? 7.954   -0.625  -7.711  1.00 62.25 117 A 1 
ATOM 909  N ND1 . HIS A 1 117 ? 8.766   0.063   -6.844  1.00 56.28 117 A 1 
ATOM 910  C CD2 . HIS A 1 117 ? 8.261   -0.204  -8.976  1.00 54.99 117 A 1 
ATOM 911  C CE1 . HIS A 1 117 ? 9.546   0.877   -7.575  1.00 51.58 117 A 1 
ATOM 912  N NE2 . HIS A 1 117 ? 9.271   0.749   -8.879  1.00 52.45 117 A 1 
ATOM 913  N N   . ASN A 1 118 ? 4.459   -0.524  -9.062  1.00 70.02 118 A 1 
ATOM 914  C CA  . ASN A 1 118 ? 3.908   0.270   -10.163 1.00 71.16 118 A 1 
ATOM 915  C C   . ASN A 1 118 ? 2.731   1.155   -9.718  1.00 71.59 118 A 1 
ATOM 916  O O   . ASN A 1 118 ? 2.671   2.326   -10.087 1.00 72.58 118 A 1 
ATOM 917  C CB  . ASN A 1 118 ? 3.495   -0.677  -11.299 1.00 71.73 118 A 1 
ATOM 918  C CG  . ASN A 1 118 ? 4.672   -1.360  -11.977 1.00 71.07 118 A 1 
ATOM 919  O OD1 . ASN A 1 118 ? 5.821   -0.981  -11.859 1.00 68.83 118 A 1 
ATOM 920  N ND2 . ASN A 1 118 ? 4.424   -2.397  -12.738 1.00 66.87 118 A 1 
ATOM 921  N N   . ILE A 1 119 ? 1.822   0.632   -8.891  1.00 69.20 119 A 1 
ATOM 922  C CA  . ILE A 1 119 ? 0.708   1.426   -8.344  1.00 68.77 119 A 1 
ATOM 923  C C   . ILE A 1 119 ? 1.234   2.560   -7.454  1.00 68.24 119 A 1 
ATOM 924  O O   . ILE A 1 119 ? 0.758   3.691   -7.563  1.00 67.46 119 A 1 
ATOM 925  C CB  . ILE A 1 119 ? -0.293  0.526   -7.582  1.00 68.66 119 A 1 
ATOM 926  C CG1 . ILE A 1 119 ? -1.021  -0.423  -8.562  1.00 65.21 119 A 1 
ATOM 927  C CG2 . ILE A 1 119 ? -1.333  1.360   -6.805  1.00 65.61 119 A 1 
ATOM 928  C CD1 . ILE A 1 119 ? -1.820  -1.539  -7.873  1.00 61.53 119 A 1 
ATOM 929  N N   . ARG A 1 120 ? 2.227   2.284   -6.601  1.00 66.06 120 A 1 
ATOM 930  C CA  . ARG A 1 120 ? 2.874   3.301   -5.749  1.00 64.34 120 A 1 
ATOM 931  C C   . ARG A 1 120 ? 3.558   4.375   -6.582  1.00 65.70 120 A 1 
ATOM 932  O O   . ARG A 1 120 ? 3.383   5.554   -6.293  1.00 64.51 120 A 1 
ATOM 933  C CB  . ARG A 1 120 ? 3.911   2.653   -4.818  1.00 61.18 120 A 1 
ATOM 934  C CG  . ARG A 1 120 ? 3.270   1.952   -3.622  1.00 55.16 120 A 1 
ATOM 935  C CD  . ARG A 1 120 ? 4.350   1.300   -2.753  1.00 52.61 120 A 1 
ATOM 936  N NE  . ARG A 1 120 ? 3.796   0.774   -1.493  1.00 48.47 120 A 1 
ATOM 937  C CZ  . ARG A 1 120 ? 4.467   0.150   -0.541  1.00 42.88 120 A 1 
ATOM 938  N NH1 . ARG A 1 120 ? 5.723   -0.160  -0.664  1.00 41.02 120 A 1 
ATOM 939  N NH2 . ARG A 1 120 ? 3.889   -0.163  0.578   1.00 40.27 120 A 1 
ATOM 940  N N   . PHE A 1 121 ? 4.291   3.978   -7.614  1.00 66.87 121 A 1 
ATOM 941  C CA  . PHE A 1 121 ? 4.987   4.892   -8.509  1.00 68.44 121 A 1 
ATOM 942  C C   . PHE A 1 121 ? 4.014   5.837   -9.229  1.00 69.84 121 A 1 
ATOM 943  O O   . PHE A 1 121 ? 4.217   7.052   -9.229  1.00 68.91 121 A 1 
ATOM 944  C CB  . PHE A 1 121 ? 5.817   4.071   -9.502  1.00 67.36 121 A 1 
ATOM 945  C CG  . PHE A 1 121 ? 6.615   4.940   -10.444 1.00 65.60 121 A 1 
ATOM 946  C CD1 . PHE A 1 121 ? 6.097   5.288   -11.704 1.00 63.18 121 A 1 
ATOM 947  C CD2 . PHE A 1 121 ? 7.868   5.437   -10.041 1.00 60.65 121 A 1 
ATOM 948  C CE1 . PHE A 1 121 ? 6.829   6.128   -12.556 1.00 58.21 121 A 1 
ATOM 949  C CE2 . PHE A 1 121 ? 8.600   6.279   -10.894 1.00 58.09 121 A 1 
ATOM 950  C CZ  . PHE A 1 121 ? 8.079   6.625   -12.153 1.00 59.10 121 A 1 
ATOM 951  N N   . ASP A 1 122 ? 2.926   5.310   -9.781  1.00 70.48 122 A 1 
ATOM 952  C CA  . ASP A 1 122 ? 1.907   6.116   -10.464 1.00 70.97 122 A 1 
ATOM 953  C C   . ASP A 1 122 ? 1.180   7.060   -9.493  1.00 70.90 122 A 1 
ATOM 954  O O   . ASP A 1 122 ? 0.987   8.238   -9.802  1.00 70.97 122 A 1 
ATOM 955  C CB  . ASP A 1 122 ? 0.888   5.197   -11.158 1.00 71.25 122 A 1 
ATOM 956  C CG  . ASP A 1 122 ? 1.377   4.566   -12.469 1.00 70.03 122 A 1 
ATOM 957  O OD1 . ASP A 1 122 ? 2.423   4.989   -13.004 1.00 67.95 122 A 1 
ATOM 958  O OD2 . ASP A 1 122 ? 0.631   3.706   -12.991 1.00 66.27 122 A 1 
ATOM 959  N N   . LEU A 1 123 ? 0.818   6.571   -8.303  1.00 65.55 123 A 1 
ATOM 960  C CA  . LEU A 1 123 ? 0.213   7.387   -7.248  1.00 64.40 123 A 1 
ATOM 961  C C   . LEU A 1 123 ? 1.147   8.521   -6.836  1.00 64.30 123 A 1 
ATOM 962  O O   . LEU A 1 123 ? 0.734   9.676   -6.812  1.00 62.98 123 A 1 
ATOM 963  C CB  . LEU A 1 123 ? -0.129  6.488   -6.043  1.00 62.78 123 A 1 
ATOM 964  C CG  . LEU A 1 123 ? -0.695  7.256   -4.831  1.00 56.97 123 A 1 
ATOM 965  C CD1 . LEU A 1 123 ? -2.043  7.905   -5.133  1.00 54.59 123 A 1 
ATOM 966  C CD2 . LEU A 1 123 ? -0.862  6.301   -3.653  1.00 53.38 123 A 1 
ATOM 967  N N   . PHE A 1 124 ? 2.404   8.217   -6.570  1.00 64.38 124 A 1 
ATOM 968  C CA  . PHE A 1 124 ? 3.395   9.200   -6.150  1.00 63.41 124 A 1 
ATOM 969  C C   . PHE A 1 124 ? 3.657   10.251  -7.234  1.00 63.89 124 A 1 
ATOM 970  O O   . PHE A 1 124 ? 3.638   11.451  -6.968  1.00 62.35 124 A 1 
ATOM 971  C CB  . PHE A 1 124 ? 4.673   8.456   -5.750  1.00 60.40 124 A 1 
ATOM 972  C CG  . PHE A 1 124 ? 5.653   9.402   -5.110  1.00 55.17 124 A 1 
ATOM 973  C CD1 . PHE A 1 124 ? 6.553   10.104  -5.912  1.00 50.86 124 A 1 
ATOM 974  C CD2 . PHE A 1 124 ? 5.572   9.673   -3.731  1.00 49.29 124 A 1 
ATOM 975  C CE1 . PHE A 1 124 ? 7.353   11.108  -5.338  1.00 44.77 124 A 1 
ATOM 976  C CE2 . PHE A 1 124 ? 6.377   10.669  -3.160  1.00 44.56 124 A 1 
ATOM 977  C CZ  . PHE A 1 124 ? 7.260   11.399  -3.970  1.00 44.92 124 A 1 
ATOM 978  N N   . THR A 1 125 ? 3.808   9.814   -8.483  1.00 65.02 125 A 1 
ATOM 979  C CA  . THR A 1 125 ? 3.976   10.705  -9.644  1.00 66.23 125 A 1 
ATOM 980  C C   . THR A 1 125 ? 2.782   11.649  -9.814  1.00 66.72 125 A 1 
ATOM 981  O O   . THR A 1 125 ? 2.941   12.778  -10.279 1.00 65.72 125 A 1 
ATOM 982  C CB  . THR A 1 125 ? 4.134   9.874   -10.928 1.00 66.00 125 A 1 
ATOM 983  O OG1 . THR A 1 125 ? 5.250   9.030   -10.836 1.00 61.89 125 A 1 
ATOM 984  C CG2 . THR A 1 125 ? 4.359   10.738  -12.173 1.00 61.66 125 A 1 
ATOM 985  N N   . HIS A 1 126 ? 1.583   11.202  -9.460  1.00 64.80 126 A 1 
ATOM 986  C CA  . HIS A 1 126 ? 0.392   12.040  -9.488  1.00 65.66 126 A 1 
ATOM 987  C C   . HIS A 1 126 ? 0.316   12.981  -8.279  1.00 66.05 126 A 1 
ATOM 988  O O   . HIS A 1 126 ? 0.074   14.170  -8.470  1.00 65.16 126 A 1 
ATOM 989  C CB  . HIS A 1 126 ? -0.854  11.174  -9.618  1.00 65.08 126 A 1 
ATOM 990  C CG  . HIS A 1 126 ? -2.049  12.020  -9.942  1.00 62.68 126 A 1 
ATOM 991  N ND1 . HIS A 1 126 ? -2.362  12.522  -11.195 1.00 56.65 126 A 1 
ATOM 992  C CD2 . HIS A 1 126 ? -2.971  12.488  -9.050  1.00 55.21 126 A 1 
ATOM 993  C CE1 . HIS A 1 126 ? -3.463  13.270  -11.051 1.00 55.03 126 A 1 
ATOM 994  N NE2 . HIS A 1 126 ? -3.857  13.282  -9.767  1.00 55.40 126 A 1 
ATOM 995  N N   . LEU A 1 127 ? 0.602   12.497  -7.073  1.00 61.75 127 A 1 
ATOM 996  C CA  . LEU A 1 127 ? 0.633   13.303  -5.847  1.00 60.56 127 A 1 
ATOM 997  C C   . LEU A 1 127 ? 1.620   14.470  -5.960  1.00 60.55 127 A 1 
ATOM 998  O O   . LEU A 1 127 ? 1.287   15.580  -5.560  1.00 58.70 127 A 1 
ATOM 999  C CB  . LEU A 1 127 ? 0.991   12.412  -4.646  1.00 58.11 127 A 1 
ATOM 1000 C CG  . LEU A 1 127 ? -0.130  11.478  -4.156  1.00 54.26 127 A 1 
ATOM 1001 C CD1 . LEU A 1 127 ? 0.427   10.544  -3.082  1.00 51.92 127 A 1 
ATOM 1002 C CD2 . LEU A 1 127 ? -1.306  12.244  -3.553  1.00 50.31 127 A 1 
ATOM 1003 N N   . GLN A 1 128 ? 2.773   14.271  -6.596  1.00 61.14 128 A 1 
ATOM 1004 C CA  . GLN A 1 128 ? 3.732   15.350  -6.885  1.00 60.49 128 A 1 
ATOM 1005 C C   . GLN A 1 128 ? 3.156   16.479  -7.762  1.00 60.98 128 A 1 
ATOM 1006 O O   . GLN A 1 128 ? 3.720   17.568  -7.807  1.00 59.94 128 A 1 
ATOM 1007 C CB  . GLN A 1 128 ? 4.965   14.774  -7.587  1.00 57.87 128 A 1 
ATOM 1008 C CG  . GLN A 1 128 ? 5.901   14.008  -6.643  1.00 53.32 128 A 1 
ATOM 1009 C CD  . GLN A 1 128 ? 7.162   13.541  -7.362  1.00 50.90 128 A 1 
ATOM 1010 O OE1 . GLN A 1 128 ? 7.230   13.442  -8.579  1.00 47.73 128 A 1 
ATOM 1011 N NE2 . GLN A 1 128 ? 8.224   13.255  -6.651  1.00 44.53 128 A 1 
ATOM 1012 N N   . LYS A 1 129 ? 2.053   16.240  -8.468  1.00 61.30 129 A 1 
ATOM 1013 C CA  . LYS A 1 129 ? 1.376   17.242  -9.309  1.00 61.38 129 A 1 
ATOM 1014 C C   . LYS A 1 129 ? 0.189   17.908  -8.608  1.00 60.68 129 A 1 
ATOM 1015 O O   . LYS A 1 129 ? -0.349  18.876  -9.136  1.00 59.19 129 A 1 
ATOM 1016 C CB  . LYS A 1 129 ? 0.929   16.590  -10.624 1.00 60.83 129 A 1 
ATOM 1017 C CG  . LYS A 1 129 ? 2.090   15.996  -11.432 1.00 59.76 129 A 1 
ATOM 1018 C CD  . LYS A 1 129 ? 1.555   15.184  -12.613 1.00 59.81 129 A 1 
ATOM 1019 C CE  . LYS A 1 129 ? 2.725   14.479  -13.302 1.00 55.64 129 A 1 
ATOM 1020 N NZ  . LYS A 1 129 ? 2.257   13.569  -14.372 1.00 51.47 129 A 1 
ATOM 1021 N N   . LEU A 1 130 ? -0.235  17.387  -7.459  1.00 58.00 130 A 1 
ATOM 1022 C CA  . LEU A 1 130 ? -1.343  17.938  -6.680  1.00 57.57 130 A 1 
ATOM 1023 C C   . LEU A 1 130 ? -0.857  19.013  -5.690  1.00 56.51 130 A 1 
ATOM 1024 O O   . LEU A 1 130 ? 0.317   19.025  -5.315  1.00 54.28 130 A 1 
ATOM 1025 C CB  . LEU A 1 130 ? -2.108  16.805  -5.973  1.00 54.77 130 A 1 
ATOM 1026 C CG  . LEU A 1 130 ? -2.825  15.818  -6.914  1.00 52.21 130 A 1 
ATOM 1027 C CD1 . LEU A 1 130 ? -3.533  14.754  -6.079  1.00 50.65 130 A 1 
ATOM 1028 C CD2 . LEU A 1 130 ? -3.872  16.498  -7.799  1.00 49.49 130 A 1 
ATOM 1029 N N   . PRO A 1 131 ? -1.740  19.913  -5.246  1.00 50.76 131 A 1 
ATOM 1030 C CA  . PRO A 1 131 ? -1.463  20.819  -4.134  1.00 48.36 131 A 1 
ATOM 1031 C C   . PRO A 1 131 ? -1.134  20.051  -2.847  1.00 47.47 131 A 1 
ATOM 1032 O O   . PRO A 1 131 ? -1.661  18.968  -2.610  1.00 46.11 131 A 1 
ATOM 1033 C CB  . PRO A 1 131 ? -2.721  21.679  -3.961  1.00 45.21 131 A 1 
ATOM 1034 C CG  . PRO A 1 131 ? -3.453  21.548  -5.295  1.00 45.51 131 A 1 
ATOM 1035 C CD  . PRO A 1 131 ? -3.077  20.154  -5.774  1.00 50.39 131 A 1 
ATOM 1036 N N   . PHE A 1 132 ? -0.310  20.636  -1.988  1.00 46.37 132 A 1 
ATOM 1037 C CA  . PHE A 1 132 ? 0.215   19.991  -0.776  1.00 45.21 132 A 1 
ATOM 1038 C C   . PHE A 1 132 ? -0.863  19.467  0.196   1.00 45.49 132 A 1 
ATOM 1039 O O   . PHE A 1 132 ? -0.658  18.448  0.847   1.00 44.07 132 A 1 
ATOM 1040 C CB  . PHE A 1 132 ? 1.145   20.983  -0.071  1.00 41.62 132 A 1 
ATOM 1041 C CG  . PHE A 1 132 ? 1.854   20.396  1.128   1.00 38.23 132 A 1 
ATOM 1042 C CD1 . PHE A 1 132 ? 1.524   20.828  2.428   1.00 35.68 132 A 1 
ATOM 1043 C CD2 . PHE A 1 132 ? 2.808   19.379  0.949   1.00 36.26 132 A 1 
ATOM 1044 C CE1 . PHE A 1 132 ? 2.145   20.247  3.544   1.00 32.59 132 A 1 
ATOM 1045 C CE2 . PHE A 1 132 ? 3.423   18.791  2.068   1.00 33.15 132 A 1 
ATOM 1046 C CZ  . PHE A 1 132 ? 3.089   19.225  3.367   1.00 34.09 132 A 1 
ATOM 1047 N N   . ALA A 1 133 ? -2.050  20.055  0.213   1.00 39.56 133 A 1 
ATOM 1048 C CA  . ALA A 1 133 ? -3.179  19.615  1.048   1.00 38.93 133 A 1 
ATOM 1049 C C   . ALA A 1 133 ? -3.586  18.134  0.856   1.00 38.99 133 A 1 
ATOM 1050 O O   . ALA A 1 133 ? -4.293  17.572  1.690   1.00 36.63 133 A 1 
ATOM 1051 C CB  . ALA A 1 133 ? -4.359  20.549  0.750   1.00 36.03 133 A 1 
ATOM 1052 N N   . PHE A 1 134 ? -3.145  17.484  -0.224  1.00 36.90 134 A 1 
ATOM 1053 C CA  . PHE A 1 134 ? -3.424  16.073  -0.513  1.00 36.49 134 A 1 
ATOM 1054 C C   . PHE A 1 134 ? -2.332  15.104  -0.025  1.00 37.75 134 A 1 
ATOM 1055 O O   . PHE A 1 134 ? -2.559  13.894  -0.049  1.00 35.65 134 A 1 
ATOM 1056 C CB  . PHE A 1 134 ? -3.686  15.915  -2.015  1.00 32.81 134 A 1 
ATOM 1057 C CG  . PHE A 1 134 ? -5.005  16.508  -2.468  1.00 29.81 134 A 1 
ATOM 1058 C CD1 . PHE A 1 134 ? -6.173  15.725  -2.412  1.00 27.88 134 A 1 
ATOM 1059 C CD2 . PHE A 1 134 ? -5.075  17.831  -2.931  1.00 28.45 134 A 1 
ATOM 1060 C CE1 . PHE A 1 134 ? -7.402  16.265  -2.823  1.00 26.39 134 A 1 
ATOM 1061 C CE2 . PHE A 1 134 ? -6.306  18.375  -3.335  1.00 27.29 134 A 1 
ATOM 1062 C CZ  . PHE A 1 134 ? -7.470  17.590  -3.284  1.00 27.51 134 A 1 
ATOM 1063 N N   . TYR A 1 135 ? -1.179  15.596  0.428   1.00 38.34 135 A 1 
ATOM 1064 C CA  . TYR A 1 135 ? -0.031  14.778  0.846   1.00 37.81 135 A 1 
ATOM 1065 C C   . TYR A 1 135 ? -0.197  14.130  2.230   1.00 38.09 135 A 1 
ATOM 1066 O O   . TYR A 1 135 ? 0.348   13.060  2.473   1.00 36.26 135 A 1 
ATOM 1067 C CB  . TYR A 1 135 ? 1.242   15.638  0.781   1.00 34.90 135 A 1 
ATOM 1068 C CG  . TYR A 1 135 ? 2.261   15.160  -0.230  1.00 32.29 135 A 1 
ATOM 1069 C CD1 . TYR A 1 135 ? 3.241   14.230  0.159   1.00 30.35 135 A 1 
ATOM 1070 C CD2 . TYR A 1 135 ? 2.232   15.642  -1.551  1.00 30.23 135 A 1 
ATOM 1071 C CE1 . TYR A 1 135 ? 4.198   13.788  -0.770  1.00 28.22 135 A 1 
ATOM 1072 C CE2 . TYR A 1 135 ? 3.189   15.199  -2.485  1.00 28.58 135 A 1 
ATOM 1073 C CZ  . TYR A 1 135 ? 4.179   14.273  -2.091  1.00 28.63 135 A 1 
ATOM 1074 O OH  . TYR A 1 135 ? 5.112   13.848  -2.981  1.00 27.44 135 A 1 
ATOM 1075 N N   . ASP A 1 136 ? -0.966  14.723  3.130   1.00 32.67 136 A 1 
ATOM 1076 C CA  . ASP A 1 136 ? -0.796  14.568  4.581   1.00 32.77 136 A 1 
ATOM 1077 C C   . ASP A 1 136 ? -1.781  13.608  5.288   1.00 33.54 136 A 1 
ATOM 1078 O O   . ASP A 1 136 ? -1.860  13.562  6.505   1.00 32.59 136 A 1 
ATOM 1079 C CB  . ASP A 1 136 ? -0.813  15.990  5.169   1.00 30.41 136 A 1 
ATOM 1080 C CG  . ASP A 1 136 ? -0.268  16.093  6.593   1.00 27.79 136 A 1 
ATOM 1081 O OD1 . ASP A 1 136 ? 0.482   15.185  6.995   1.00 26.05 136 A 1 
ATOM 1082 O OD2 . ASP A 1 136 ? -0.659  17.083  7.250   1.00 25.92 136 A 1 
ATOM 1083 N N   . SER A 1 137 ? -2.604  12.830  4.580   1.00 34.00 137 A 1 
ATOM 1084 C CA  . SER A 1 137 ? -3.729  12.213  5.312   1.00 33.48 137 A 1 
ATOM 1085 C C   . SER A 1 137 ? -4.168  10.795  4.930   1.00 33.46 137 A 1 
ATOM 1086 O O   . SER A 1 137 ? -5.274  10.399  5.302   1.00 31.45 137 A 1 
ATOM 1087 C CB  . SER A 1 137 ? -4.899  13.199  5.362   1.00 30.73 137 A 1 
ATOM 1088 O OG  . SER A 1 137 ? -5.415  13.476  4.083   1.00 28.70 137 A 1 
ATOM 1089 N N   . ARG A 1 138 ? -3.362  9.960   4.216   1.00 32.09 138 A 1 
ATOM 1090 C CA  . ARG A 1 138 ? -3.850  8.620   3.818   1.00 31.96 138 A 1 
ATOM 1091 C C   . ARG A 1 138 ? -2.841  7.477   4.039   1.00 32.10 138 A 1 
ATOM 1092 O O   . ARG A 1 138 ? -1.790  7.456   3.408   1.00 30.83 138 A 1 
ATOM 1093 C CB  . ARG A 1 138 ? -4.396  8.661   2.379   1.00 29.95 138 A 1 
ATOM 1094 C CG  . ARG A 1 138 ? -5.589  9.635   2.246   1.00 27.82 138 A 1 
ATOM 1095 C CD  . ARG A 1 138 ? -6.251  9.565   0.873   1.00 26.27 138 A 1 
ATOM 1096 N NE  . ARG A 1 138 ? -7.292  10.605  0.736   1.00 24.73 138 A 1 
ATOM 1097 C CZ  . ARG A 1 138 ? -8.149  10.738  -0.266  1.00 23.50 138 A 1 
ATOM 1098 N NH1 . ARG A 1 138 ? -8.192  9.899   -1.258  1.00 23.38 138 A 1 
ATOM 1099 N NH2 . ARG A 1 138 ? -8.982  11.740  -0.297  1.00 23.33 138 A 1 
ATOM 1100 N N   . PRO A 1 139 ? -3.168  6.458   4.872   1.00 31.23 139 A 1 
ATOM 1101 C CA  . PRO A 1 139 ? -2.286  5.319   5.129   1.00 30.98 139 A 1 
ATOM 1102 C C   . PRO A 1 139 ? -2.285  4.328   3.951   1.00 31.35 139 A 1 
ATOM 1103 O O   . PRO A 1 139 ? -3.165  3.473   3.827   1.00 29.99 139 A 1 
ATOM 1104 C CB  . PRO A 1 139 ? -2.786  4.715   6.445   1.00 28.57 139 A 1 
ATOM 1105 C CG  . PRO A 1 139 ? -4.275  5.051   6.458   1.00 27.83 139 A 1 
ATOM 1106 C CD  . PRO A 1 139 ? -4.344  6.385   5.724   1.00 28.92 139 A 1 
ATOM 1107 N N   . HIS A 1 140 ? -1.276  4.405   3.092   1.00 30.04 140 A 1 
ATOM 1108 C CA  . HIS A 1 140 ? -1.157  3.613   1.857   1.00 30.01 140 A 1 
ATOM 1109 C C   . HIS A 1 140 ? -0.677  2.155   2.054   1.00 30.62 140 A 1 
ATOM 1110 O O   . HIS A 1 140 ? -0.819  1.332   1.152   1.00 29.97 140 A 1 
ATOM 1111 C CB  . HIS A 1 140 ? -0.270  4.389   0.869   1.00 28.08 140 A 1 
ATOM 1112 C CG  . HIS A 1 140 ? -0.859  5.723   0.462   1.00 26.69 140 A 1 
ATOM 1113 N ND1 . HIS A 1 140 ? -2.040  5.921   -0.220  1.00 24.50 140 A 1 
ATOM 1114 C CD2 . HIS A 1 140 ? -0.349  6.965   0.726   1.00 24.76 140 A 1 
ATOM 1115 C CE1 . HIS A 1 140 ? -2.240  7.239   -0.350  1.00 22.70 140 A 1 
ATOM 1116 N NE2 . HIS A 1 140 ? -1.228  7.919   0.216   1.00 22.59 140 A 1 
ATOM 1117 N N   . GLY A 1 141 ? -0.162  1.789   3.234   1.00 30.40 141 A 1 
ATOM 1118 C CA  . GLY A 1 141 ? 0.465   0.473   3.479   1.00 30.17 141 A 1 
ATOM 1119 C C   . GLY A 1 141 ? -0.490  -0.730  3.561   1.00 31.20 141 A 1 
ATOM 1120 O O   . GLY A 1 141 ? -0.089  -1.863  3.289   1.00 30.23 141 A 1 
ATOM 1121 N N   . LYS A 1 142 ? -1.770  -0.538  3.898   1.00 29.14 142 A 1 
ATOM 1122 C CA  . LYS A 1 142 ? -2.699  -1.655  4.195   1.00 29.11 142 A 1 
ATOM 1123 C C   . LYS A 1 142 ? -3.217  -2.416  2.962   1.00 30.18 142 A 1 
ATOM 1124 O O   . LYS A 1 142 ? -3.721  -3.529  3.107   1.00 29.79 142 A 1 
ATOM 1125 C CB  . LYS A 1 142 ? -3.870  -1.152  5.058   1.00 26.83 142 A 1 
ATOM 1126 C CG  . LYS A 1 142 ? -3.448  -0.814  6.500   1.00 24.12 142 A 1 
ATOM 1127 C CD  . LYS A 1 142 ? -4.657  -0.367  7.342   1.00 22.44 142 A 1 
ATOM 1128 C CE  . LYS A 1 142 ? -4.229  -0.007  8.768   1.00 20.31 142 A 1 
ATOM 1129 N NZ  . LYS A 1 142 ? -5.349  0.573   9.565   1.00 18.83 142 A 1 
ATOM 1130 N N   . ILE A 1 143 ? -3.108  -1.841  1.766   1.00 31.34 143 A 1 
ATOM 1131 C CA  . ILE A 1 143 ? -3.625  -2.434  0.517   1.00 31.26 143 A 1 
ATOM 1132 C C   . ILE A 1 143 ? -2.758  -3.612  0.067   1.00 32.05 143 A 1 
ATOM 1133 O O   . ILE A 1 143 ? -3.246  -4.600  -0.483  1.00 31.06 143 A 1 
ATOM 1134 C CB  . ILE A 1 143 ? -3.704  -1.320  -0.559  1.00 29.12 143 A 1 
ATOM 1135 C CG1 . ILE A 1 143 ? -4.739  -0.270  -0.098  1.00 27.01 143 A 1 
ATOM 1136 C CG2 . ILE A 1 143 ? -4.074  -1.878  -1.945  1.00 27.24 143 A 1 
ATOM 1137 C CD1 . ILE A 1 143 ? -4.607  1.062   -0.812  1.00 25.58 143 A 1 
ATOM 1138 N N   . PHE A 1 144 ? -1.461  -3.538  0.353   1.00 30.39 144 A 1 
ATOM 1139 C CA  . PHE A 1 144 ? -0.445  -4.307  -0.342  1.00 30.38 144 A 1 
ATOM 1140 C C   . PHE A 1 144 ? -0.236  -5.710  0.221   1.00 31.27 144 A 1 
ATOM 1141 O O   . PHE A 1 144 ? 0.054   -6.643  -0.527  1.00 30.32 144 A 1 
ATOM 1142 C CB  . PHE A 1 144 ? 0.809   -3.442  -0.358  1.00 28.18 144 A 1 
ATOM 1143 C CG  . PHE A 1 144 ? 0.596   -2.139  -1.118  1.00 25.92 144 A 1 
ATOM 1144 C CD1 . PHE A 1 144 ? 0.156   -2.167  -2.451  1.00 24.08 144 A 1 
ATOM 1145 C CD2 . PHE A 1 144 ? 0.826   -0.902  -0.491  1.00 24.22 144 A 1 
ATOM 1146 C CE1 . PHE A 1 144 ? -0.030  -0.969  -3.165  1.00 22.71 144 A 1 
ATOM 1147 C CE2 . PHE A 1 144 ? 0.646   0.295   -1.212  1.00 22.89 144 A 1 
ATOM 1148 C CZ  . PHE A 1 144 ? 0.225   0.258   -2.552  1.00 23.00 144 A 1 
ATOM 1149 N N   . VAL A 1 145 ? -0.537  -5.908  1.498   1.00 31.03 145 A 1 
ATOM 1150 C CA  . VAL A 1 145 ? -0.493  -7.230  2.157   1.00 30.84 145 A 1 
ATOM 1151 C C   . VAL A 1 145 ? -1.556  -8.194  1.598   1.00 32.18 145 A 1 
ATOM 1152 O O   . VAL A 1 145 ? -1.457  -9.405  1.772   1.00 31.17 145 A 1 
ATOM 1153 C CB  . VAL A 1 145 ? -0.630  -7.054  3.686   1.00 28.27 145 A 1 
ATOM 1154 C CG1 . VAL A 1 145 ? -0.498  -8.371  4.462   1.00 25.54 145 A 1 
ATOM 1155 C CG2 . VAL A 1 145 ? 0.437   -6.096  4.241   1.00 25.76 145 A 1 
ATOM 1156 N N   . ARG A 1 146 ? -2.584  -7.678  0.903   1.00 31.01 146 A 1 
ATOM 1157 C CA  . ARG A 1 146 ? -3.751  -8.463  0.458   1.00 31.12 146 A 1 
ATOM 1158 C C   . ARG A 1 146 ? -3.706  -8.902  -1.011  1.00 31.23 146 A 1 
ATOM 1159 O O   . ARG A 1 146 ? -4.458  -9.795  -1.388  1.00 31.50 146 A 1 
ATOM 1160 C CB  . ARG A 1 146 ? -5.039  -7.694  0.788   1.00 29.97 146 A 1 
ATOM 1161 C CG  . ARG A 1 146 ? -5.181  -7.453  2.300   1.00 28.16 146 A 1 
ATOM 1162 C CD  . ARG A 1 146 ? -6.520  -6.786  2.631   1.00 27.22 146 A 1 
ATOM 1163 N NE  . ARG A 1 146 ? -6.637  -6.534  4.081   1.00 25.77 146 A 1 
ATOM 1164 C CZ  . ARG A 1 146 ? -7.721  -6.111  4.718   1.00 23.72 146 A 1 
ATOM 1165 N NH1 . ARG A 1 146 ? -8.834  -5.853  4.097   1.00 23.30 146 A 1 
ATOM 1166 N NH2 . ARG A 1 146 ? -7.706  -5.938  6.007   1.00 22.80 146 A 1 
ATOM 1167 N N   . VAL A 1 147 ? -2.820  -8.327  -1.833  1.00 35.41 147 A 1 
ATOM 1168 C CA  . VAL A 1 147 ? -2.697  -8.657  -3.268  1.00 35.90 147 A 1 
ATOM 1169 C C   . VAL A 1 147 ? -2.090  -10.048 -3.478  1.00 36.49 147 A 1 
ATOM 1170 O O   . VAL A 1 147 ? -2.589  -10.819 -4.294  1.00 35.73 147 A 1 
ATOM 1171 C CB  . VAL A 1 147 ? -1.884  -7.577  -4.012  1.00 34.34 147 A 1 
ATOM 1172 C CG1 . VAL A 1 147 ? -1.711  -7.902  -5.502  1.00 31.51 147 A 1 
ATOM 1173 C CG2 . VAL A 1 147 ? -2.571  -6.208  -3.915  1.00 33.49 147 A 1 
ATOM 1174 N N   . VAL A 1 148 ? -1.055  -10.413 -2.727  1.00 34.56 148 A 1 
ATOM 1175 C CA  . VAL A 1 148 ? -0.391  -11.725 -2.859  1.00 34.95 148 A 1 
ATOM 1176 C C   . VAL A 1 148 ? -1.327  -12.892 -2.483  1.00 35.90 148 A 1 
ATOM 1177 O O   . VAL A 1 148 ? -1.478  -13.800 -3.302  1.00 35.09 148 A 1 
ATOM 1178 C CB  . VAL A 1 148 ? 0.953   -11.755 -2.100  1.00 32.83 148 A 1 
ATOM 1179 C CG1 . VAL A 1 148 ? 1.589   -13.147 -2.099  1.00 29.58 148 A 1 
ATOM 1180 C CG2 . VAL A 1 148 ? 1.950   -10.769 -2.726  1.00 31.66 148 A 1 
ATOM 1181 N N   . PRO A 1 149 ? -2.040  -12.864 -1.335  1.00 35.95 149 A 1 
ATOM 1182 C CA  . PRO A 1 149 ? -3.047  -13.883 -1.017  1.00 36.22 149 A 1 
ATOM 1183 C C   . PRO A 1 149 ? -4.179  -13.963 -2.042  1.00 37.00 149 A 1 
ATOM 1184 O O   . PRO A 1 149 ? -4.663  -15.054 -2.332  1.00 36.81 149 A 1 
ATOM 1185 C CB  . PRO A 1 149 ? -3.599  -13.510 0.362   1.00 34.31 149 A 1 
ATOM 1186 C CG  . PRO A 1 149 ? -2.462  -12.726 1.001   1.00 34.17 149 A 1 
ATOM 1187 C CD  . PRO A 1 149 ? -1.853  -11.987 -0.186  1.00 37.63 149 A 1 
ATOM 1188 N N   . TYR A 1 150 ? -4.590  -12.829 -2.620  1.00 38.23 150 A 1 
ATOM 1189 C CA  . TYR A 1 150 ? -5.607  -12.801 -3.669  1.00 38.92 150 A 1 
ATOM 1190 C C   . TYR A 1 150 ? -5.155  -13.561 -4.918  1.00 38.55 150 A 1 
ATOM 1191 O O   . TYR A 1 150 ? -5.864  -14.459 -5.372  1.00 37.89 150 A 1 
ATOM 1192 C CB  . TYR A 1 150 ? -5.967  -11.345 -3.996  1.00 37.50 150 A 1 
ATOM 1193 C CG  . TYR A 1 150 ? -6.868  -11.200 -5.202  1.00 35.01 150 A 1 
ATOM 1194 C CD1 . TYR A 1 150 ? -6.337  -10.759 -6.431  1.00 32.71 150 A 1 
ATOM 1195 C CD2 . TYR A 1 150 ? -8.229  -11.540 -5.107  1.00 32.77 150 A 1 
ATOM 1196 C CE1 . TYR A 1 150 ? -7.167  -10.650 -7.557  1.00 29.64 150 A 1 
ATOM 1197 C CE2 . TYR A 1 150 ? -9.059  -11.437 -6.235  1.00 30.47 150 A 1 
ATOM 1198 C CZ  . TYR A 1 150 ? -8.531  -10.991 -7.463  1.00 30.30 150 A 1 
ATOM 1199 O OH  . TYR A 1 150 ? -9.338  -10.891 -8.552  1.00 29.98 150 A 1 
ATOM 1200 N N   . VAL A 1 151 ? -3.972  -13.264 -5.452  1.00 39.51 151 A 1 
ATOM 1201 C CA  . VAL A 1 151 ? -3.448  -13.927 -6.657  1.00 39.67 151 A 1 
ATOM 1202 C C   . VAL A 1 151 ? -3.221  -15.427 -6.419  1.00 40.56 151 A 1 
ATOM 1203 O O   . VAL A 1 151 ? -3.566  -16.230 -7.284  1.00 39.39 151 A 1 
ATOM 1204 C CB  . VAL A 1 151 ? -2.166  -13.239 -7.158  1.00 37.88 151 A 1 
ATOM 1205 C CG1 . VAL A 1 151 ? -1.618  -13.950 -8.403  1.00 34.26 151 A 1 
ATOM 1206 C CG2 . VAL A 1 151 ? -2.420  -11.781 -7.566  1.00 36.71 151 A 1 
ATOM 1207 N N   . ASN A 1 152 ? -2.723  -15.816 -5.248  1.00 36.31 152 A 1 
ATOM 1208 C CA  . ASN A 1 152 ? -2.607  -17.230 -4.869  1.00 38.49 152 A 1 
ATOM 1209 C C   . ASN A 1 152 ? -3.972  -17.927 -4.876  1.00 39.36 152 A 1 
ATOM 1210 O O   . ASN A 1 152 ? -4.127  -18.972 -5.502  1.00 39.33 152 A 1 
ATOM 1211 C CB  . ASN A 1 152 ? -1.941  -17.349 -3.484  1.00 37.22 152 A 1 
ATOM 1212 C CG  . ASN A 1 152 ? -0.428  -17.303 -3.540  1.00 33.78 152 A 1 
ATOM 1213 O OD1 . ASN A 1 152 ? 0.196   -17.740 -4.487  1.00 32.62 152 A 1 
ATOM 1214 N ND2 . ASN A 1 152 ? 0.222   -16.815 -2.513  1.00 33.31 152 A 1 
ATOM 1215 N N   . SER A 1 153 ? -4.987  -17.321 -4.256  1.00 38.43 153 A 1 
ATOM 1216 C CA  . SER A 1 153 ? -6.333  -17.897 -4.181  1.00 38.93 153 A 1 
ATOM 1217 C C   . SER A 1 153 ? -6.994  -18.001 -5.560  1.00 38.64 153 A 1 
ATOM 1218 O O   . SER A 1 153 ? -7.693  -18.975 -5.826  1.00 38.22 153 A 1 
ATOM 1219 C CB  . SER A 1 153 ? -7.221  -17.071 -3.250  1.00 38.11 153 A 1 
ATOM 1220 O OG  . SER A 1 153 ? -6.663  -16.953 -1.960  1.00 35.94 153 A 1 
ATOM 1221 N N   . VAL A 1 154 ? -6.767  -17.034 -6.465  1.00 44.79 154 A 1 
ATOM 1222 C CA  . VAL A 1 154 ? -7.241  -17.092 -7.863  1.00 44.82 154 A 1 
ATOM 1223 C C   . VAL A 1 154 ? -6.565  -18.234 -8.620  1.00 45.46 154 A 1 
ATOM 1224 O O   . VAL A 1 154 ? -7.246  -19.012 -9.288  1.00 44.64 154 A 1 
ATOM 1225 C CB  . VAL A 1 154 ? -7.001  -15.760 -8.602  1.00 43.15 154 A 1 
ATOM 1226 C CG1 . VAL A 1 154 ? -7.333  -15.846 -10.099 1.00 39.08 154 A 1 
ATOM 1227 C CG2 . VAL A 1 154 ? -7.871  -14.636 -8.036  1.00 41.17 154 A 1 
ATOM 1228 N N   . SER A 1 155 ? -5.243  -18.354 -8.506  1.00 40.83 155 A 1 
ATOM 1229 C CA  . SER A 1 155 ? -4.466  -19.417 -9.153  1.00 40.93 155 A 1 
ATOM 1230 C C   . SER A 1 155 ? -4.923  -20.802 -8.690  1.00 41.64 155 A 1 
ATOM 1231 O O   . SER A 1 155 ? -5.165  -21.678 -9.519  1.00 41.39 155 A 1 
ATOM 1232 C CB  . SER A 1 155 ? -2.979  -19.210 -8.864  1.00 40.00 155 A 1 
ATOM 1233 O OG  . SER A 1 155 ? -2.192  -20.135 -9.584  1.00 36.53 155 A 1 
ATOM 1234 N N   . ASP A 1 156 ? -5.121  -20.981 -7.382  1.00 39.20 156 A 1 
ATOM 1235 C CA  . ASP A 1 156 ? -5.593  -22.237 -6.795  1.00 41.09 156 A 1 
ATOM 1236 C C   . ASP A 1 156 ? -7.027  -22.571 -7.219  1.00 41.37 156 A 1 
ATOM 1237 O O   . ASP A 1 156 ? -7.308  -23.710 -7.597  1.00 41.96 156 A 1 
ATOM 1238 C CB  . ASP A 1 156 ? -5.483  -22.172 -5.258  1.00 41.54 156 A 1 
ATOM 1239 C CG  . ASP A 1 156 ? -4.041  -22.323 -4.762  1.00 37.97 156 A 1 
ATOM 1240 O OD1 . ASP A 1 156 ? -3.267  -23.072 -5.402  1.00 36.69 156 A 1 
ATOM 1241 O OD2 . ASP A 1 156 ? -3.661  -21.728 -3.732  1.00 36.92 156 A 1 
ATOM 1242 N N   . ALA A 1 157 ? -7.936  -21.594 -7.227  1.00 43.84 157 A 1 
ATOM 1243 C CA  . ALA A 1 157 ? -9.325  -21.814 -7.625  1.00 43.71 157 A 1 
ATOM 1244 C C   . ALA A 1 157 ? -9.449  -22.205 -9.106  1.00 43.92 157 A 1 
ATOM 1245 O O   . ALA A 1 157 ? -10.186 -23.135 -9.433  1.00 43.34 157 A 1 
ATOM 1246 C CB  . ALA A 1 157 ? -10.140 -20.554 -7.310  1.00 41.46 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? -8.709  -21.534 -10.003 1.00 43.02 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? -8.700  -21.865 -11.430 1.00 43.07 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? -8.071  -23.238 -11.681 1.00 44.45 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? -8.646  -24.056 -12.398 1.00 42.91 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? -7.943  -20.776 -12.209 1.00 40.79 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? -8.709  -19.450 -12.357 1.00 36.86 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? -7.783  -18.394 -12.962 1.00 34.83 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? -9.926  -19.591 -13.275 1.00 35.13 158 A 1 
ATOM 1255 N N   . SER A 1 159 ? -6.924  -23.513 -11.071 1.00 42.37 159 A 1 
ATOM 1256 C CA  . SER A 1 159 ? -6.220  -24.785 -11.227 1.00 42.81 159 A 1 
ATOM 1257 C C   . SER A 1 159 ? -7.056  -25.967 -10.732 1.00 43.62 159 A 1 
ATOM 1258 O O   . SER A 1 159 ? -7.281  -26.918 -11.481 1.00 43.29 159 A 1 
ATOM 1259 C CB  . SER A 1 159 ? -4.891  -24.709 -10.484 1.00 41.13 159 A 1 
ATOM 1260 O OG  . SER A 1 159 ? -4.186  -25.912 -10.647 1.00 37.37 159 A 1 
ATOM 1261 N N   . ASN A 1 160 ? -7.591  -25.892 -9.514  1.00 42.43 160 A 1 
ATOM 1262 C CA  . ASN A 1 160 ? -8.406  -26.956 -8.929  1.00 43.40 160 A 1 
ATOM 1263 C C   . ASN A 1 160 ? -9.727  -27.129 -9.686  1.00 43.04 160 A 1 
ATOM 1264 O O   . ASN A 1 160 ? -10.143 -28.257 -9.926  1.00 42.90 160 A 1 
ATOM 1265 C CB  . ASN A 1 160 ? -8.645  -26.662 -7.438  1.00 42.14 160 A 1 
ATOM 1266 C CG  . ASN A 1 160 ? -7.393  -26.775 -6.584  1.00 38.48 160 A 1 
ATOM 1267 O OD1 . ASN A 1 160 ? -6.425  -27.439 -6.916  1.00 37.39 160 A 1 
ATOM 1268 N ND2 . ASN A 1 160 ? -7.375  -26.147 -5.432  1.00 37.34 160 A 1 
ATOM 1269 N N   . GLY A 1 161 ? -10.362 -26.030 -10.119 1.00 43.38 161 A 1 
ATOM 1270 C CA  . GLY A 1 161 ? -11.596 -26.082 -10.907 1.00 42.98 161 A 1 
ATOM 1271 C C   . GLY A 1 161 ? -11.413 -26.798 -12.248 1.00 42.31 161 A 1 
ATOM 1272 O O   . GLY A 1 161 ? -12.211 -27.666 -12.589 1.00 42.02 161 A 1 
ATOM 1273 N N   . ILE A 1 162 ? -10.346 -26.488 -12.998 1.00 40.58 162 A 1 
ATOM 1274 C CA  . ILE A 1 162 ? -10.054 -27.120 -14.295 1.00 40.24 162 A 1 
ATOM 1275 C C   . ILE A 1 162 ? -9.697  -28.603 -14.110 1.00 40.74 162 A 1 
ATOM 1276 O O   . ILE A 1 162 ? -10.211 -29.455 -14.834 1.00 39.95 162 A 1 
ATOM 1277 C CB  . ILE A 1 162 ? -8.939  -26.341 -15.032 1.00 37.99 162 A 1 
ATOM 1278 C CG1 . ILE A 1 162 ? -9.445  -24.936 -15.438 1.00 35.63 162 A 1 
ATOM 1279 C CG2 . ILE A 1 162 ? -8.452  -27.095 -16.284 1.00 36.73 162 A 1 
ATOM 1280 C CD1 . ILE A 1 162 ? -8.325  -23.969 -15.854 1.00 33.84 162 A 1 
ATOM 1281 N N   . ILE A 1 163 ? -8.842  -28.924 -13.143 1.00 40.36 163 A 1 
ATOM 1282 C CA  . ILE A 1 163 ? -8.366  -30.295 -12.918 1.00 40.88 163 A 1 
ATOM 1283 C C   . ILE A 1 163 ? -9.508  -31.210 -12.473 1.00 41.98 163 A 1 
ATOM 1284 O O   . ILE A 1 163 ? -9.664  -32.296 -13.032 1.00 41.05 163 A 1 
ATOM 1285 C CB  . ILE A 1 163 ? -7.182  -30.276 -11.928 1.00 38.93 163 A 1 
ATOM 1286 C CG1 . ILE A 1 163 ? -5.963  -29.652 -12.646 1.00 36.41 163 A 1 
ATOM 1287 C CG2 . ILE A 1 163 ? -6.840  -31.684 -11.415 1.00 37.37 163 A 1 
ATOM 1288 C CD1 . ILE A 1 163 ? -4.796  -29.346 -11.714 1.00 34.34 163 A 1 
ATOM 1289 N N   . ASN A 1 164 ? -10.353 -30.753 -11.541 1.00 44.13 164 A 1 
ATOM 1290 C CA  . ASN A 1 164 ? -11.483 -31.543 -11.051 1.00 44.16 164 A 1 
ATOM 1291 C C   . ASN A 1 164 ? -12.541 -31.787 -12.138 1.00 43.25 164 A 1 
ATOM 1292 O O   . ASN A 1 164 ? -13.207 -32.812 -12.120 1.00 42.63 164 A 1 
ATOM 1293 C CB  . ASN A 1 164 ? -12.085 -30.849 -9.818  1.00 42.25 164 A 1 
ATOM 1294 C CG  . ASN A 1 164 ? -11.169 -30.847 -8.603  1.00 39.09 164 A 1 
ATOM 1295 O OD1 . ASN A 1 164 ? -10.112 -31.448 -8.539  1.00 37.46 164 A 1 
ATOM 1296 N ND2 . ASN A 1 164 ? -11.554 -30.147 -7.562  1.00 37.29 164 A 1 
ATOM 1297 N N   . PHE A 1 165 ? -12.678 -30.876 -13.114 1.00 43.19 165 A 1 
ATOM 1298 C CA  . PHE A 1 165 ? -13.669 -31.025 -14.183 1.00 42.26 165 A 1 
ATOM 1299 C C   . PHE A 1 165 ? -13.175 -31.867 -15.373 1.00 41.06 165 A 1 
ATOM 1300 O O   . PHE A 1 165 ? -13.976 -32.529 -16.033 1.00 39.23 165 A 1 
ATOM 1301 C CB  . PHE A 1 165 ? -14.113 -29.623 -14.625 1.00 39.41 165 A 1 
ATOM 1302 C CG  . PHE A 1 165 ? -15.488 -29.593 -15.256 1.00 37.27 165 A 1 
ATOM 1303 C CD1 . PHE A 1 165 ? -15.641 -29.698 -16.650 1.00 34.85 165 A 1 
ATOM 1304 C CD2 . PHE A 1 165 ? -16.625 -29.468 -14.433 1.00 35.21 165 A 1 
ATOM 1305 C CE1 . PHE A 1 165 ? -16.925 -29.674 -17.219 1.00 31.90 165 A 1 
ATOM 1306 C CE2 . PHE A 1 165 ? -17.907 -29.447 -15.003 1.00 33.07 165 A 1 
ATOM 1307 C CZ  . PHE A 1 165 ? -18.059 -29.548 -16.399 1.00 33.25 165 A 1 
ATOM 1308 N N   . VAL A 1 166 ? -11.870 -31.845 -15.680 1.00 40.50 166 A 1 
ATOM 1309 C CA  . VAL A 1 166 ? -11.320 -32.425 -16.923 1.00 40.71 166 A 1 
ATOM 1310 C C   . VAL A 1 166 ? -10.682 -33.805 -16.713 1.00 41.41 166 A 1 
ATOM 1311 O O   . VAL A 1 166 ? -10.691 -34.625 -17.633 1.00 39.07 166 A 1 
ATOM 1312 C CB  . VAL A 1 166 ? -10.330 -31.433 -17.576 1.00 36.50 166 A 1 
ATOM 1313 C CG1 . VAL A 1 166 ? -9.693  -31.969 -18.865 1.00 32.65 166 A 1 
ATOM 1314 C CG2 . VAL A 1 166 ? -11.026 -30.112 -17.948 1.00 34.25 166 A 1 
ATOM 1315 N N   . ILE A 1 167 ? -10.115 -34.083 -15.531 1.00 41.26 167 A 1 
ATOM 1316 C CA  . ILE A 1 167 ? -9.205  -35.232 -15.346 1.00 41.39 167 A 1 
ATOM 1317 C C   . ILE A 1 167 ? -9.808  -36.341 -14.475 1.00 42.12 167 A 1 
ATOM 1318 O O   . ILE A 1 167 ? -9.395  -37.498 -14.565 1.00 39.94 167 A 1 
ATOM 1319 C CB  . ILE A 1 167 ? -7.822  -34.715 -14.864 1.00 37.73 167 A 1 
ATOM 1320 C CG1 . ILE A 1 167 ? -7.252  -33.753 -15.944 1.00 34.56 167 A 1 
ATOM 1321 C CG2 . ILE A 1 167 ? -6.830  -35.859 -14.582 1.00 35.40 167 A 1 
ATOM 1322 C CD1 . ILE A 1 167 ? -5.941  -33.064 -15.585 1.00 32.85 167 A 1 
ATOM 1323 N N   . GLU A 1 168 ? -10.823 -36.033 -13.649 1.00 43.01 168 A 1 
ATOM 1324 C CA  . GLU A 1 168 ? -11.406 -37.027 -12.752 1.00 43.43 168 A 1 
ATOM 1325 C C   . GLU A 1 168 ? -12.289 -38.040 -13.498 1.00 44.18 168 A 1 
ATOM 1326 O O   . GLU A 1 168 ? -13.374 -37.729 -13.985 1.00 42.29 168 A 1 
ATOM 1327 C CB  . GLU A 1 168 ? -12.157 -36.364 -11.588 1.00 39.87 168 A 1 
ATOM 1328 C CG  . GLU A 1 168 ? -11.202 -35.628 -10.631 1.00 35.83 168 A 1 
ATOM 1329 C CD  . GLU A 1 168 ? -11.880 -35.095 -9.360  1.00 34.34 168 A 1 
ATOM 1330 O OE1 . GLU A 1 168 ? -11.133 -34.576 -8.493  1.00 32.61 168 A 1 
ATOM 1331 O OE2 . GLU A 1 168 ? -13.116 -35.220 -9.219  1.00 33.12 168 A 1 
ATOM 1332 N N   . ARG A 1 169 ? -11.879 -39.302 -13.503 1.00 43.21 169 A 1 
ATOM 1333 C CA  . ARG A 1 169 ? -12.783 -40.441 -13.764 1.00 42.70 169 A 1 
ATOM 1334 C C   . ARG A 1 169 ? -13.628 -40.709 -12.514 1.00 42.46 169 A 1 
ATOM 1335 O O   . ARG A 1 169 ? -13.475 -41.737 -11.851 1.00 39.81 169 A 1 
ATOM 1336 C CB  . ARG A 1 169 ? -12.015 -41.691 -14.224 1.00 38.00 169 A 1 
ATOM 1337 C CG  . ARG A 1 169 ? -11.467 -41.568 -15.652 1.00 34.42 169 A 1 
ATOM 1338 C CD  . ARG A 1 169 ? -10.911 -42.931 -16.088 1.00 34.34 169 A 1 
ATOM 1339 N NE  . ARG A 1 169 ? -10.366 -42.901 -17.452 1.00 30.55 169 A 1 
ATOM 1340 C CZ  . ARG A 1 169 ? -9.912  -43.938 -18.135 1.00 28.49 169 A 1 
ATOM 1341 N NH1 . ARG A 1 169 ? -9.906  -45.143 -17.633 1.00 27.28 169 A 1 
ATOM 1342 N NH2 . ARG A 1 169 ? -9.447  -43.786 -19.341 1.00 26.20 169 A 1 
ATOM 1343 N N   . VAL A 1 170 ? -14.505 -39.764 -12.169 1.00 46.38 170 A 1 
ATOM 1344 C CA  . VAL A 1 170 ? -15.438 -39.913 -11.048 1.00 47.78 170 A 1 
ATOM 1345 C C   . VAL A 1 170 ? -16.596 -40.808 -11.480 1.00 49.40 170 A 1 
ATOM 1346 O O   . VAL A 1 170 ? -17.128 -40.661 -12.582 1.00 46.82 170 A 1 
ATOM 1347 C CB  . VAL A 1 170 ? -15.931 -38.549 -10.539 1.00 43.66 170 A 1 
ATOM 1348 C CG1 . VAL A 1 170 ? -16.793 -38.707 -9.278  1.00 39.92 170 A 1 
ATOM 1349 C CG2 . VAL A 1 170 ? -14.771 -37.634 -10.146 1.00 41.02 170 A 1 
ATOM 1350 N N   . SER A 1 171 ? -17.017 -41.729 -10.610 1.00 46.25 171 A 1 
ATOM 1351 C CA  . SER A 1 171 ? -18.238 -42.486 -10.895 1.00 47.80 171 A 1 
ATOM 1352 C C   . SER A 1 171 ? -19.437 -41.526 -10.958 1.00 49.59 171 A 1 
ATOM 1353 O O   . SER A 1 171 ? -19.602 -40.700 -10.053 1.00 48.57 171 A 1 
ATOM 1354 C CB  . SER A 1 171 ? -18.457 -43.625 -9.890  1.00 44.56 171 A 1 
ATOM 1355 O OG  . SER A 1 171 ? -19.045 -43.175 -8.688  1.00 41.69 171 A 1 
ATOM 1356 N N   . PRO A 1 172 ? -20.308 -41.605 -11.979 1.00 51.92 172 A 1 
ATOM 1357 C CA  . PRO A 1 172 ? -21.403 -40.650 -12.167 1.00 52.88 172 A 1 
ATOM 1358 C C   . PRO A 1 172 ? -22.316 -40.510 -10.943 1.00 54.79 172 A 1 
ATOM 1359 O O   . PRO A 1 172 ? -22.809 -39.426 -10.649 1.00 54.29 172 A 1 
ATOM 1360 C CB  . PRO A 1 172 ? -22.174 -41.160 -13.388 1.00 51.15 172 A 1 
ATOM 1361 C CG  . PRO A 1 172 ? -21.107 -41.901 -14.199 1.00 51.47 172 A 1 
ATOM 1362 C CD  . PRO A 1 172 ? -20.208 -42.502 -13.124 1.00 55.23 172 A 1 
ATOM 1363 N N   . ARG A 1 173 ? -22.500 -41.584 -10.176 1.00 57.02 173 A 1 
ATOM 1364 C CA  . ARG A 1 173 ? -23.348 -41.619 -8.971  1.00 55.99 173 A 1 
ATOM 1365 C C   . ARG A 1 173 ? -22.766 -40.799 -7.811  1.00 56.16 173 A 1 
ATOM 1366 O O   . ARG A 1 173 ? -23.500 -40.055 -7.173  1.00 54.48 173 A 1 
ATOM 1367 C CB  . ARG A 1 173 ? -23.600 -43.078 -8.551  1.00 53.54 173 A 1 
ATOM 1368 C CG  . ARG A 1 173 ? -24.407 -43.869 -9.602  1.00 51.08 173 A 1 
ATOM 1369 C CD  . ARG A 1 173 ? -24.687 -45.297 -9.107  1.00 51.00 173 A 1 
ATOM 1370 N NE  . ARG A 1 173 ? -25.426 -46.089 -10.108 1.00 45.92 173 A 1 
ATOM 1371 C CZ  . ARG A 1 173 ? -25.760 -47.367 -9.998  1.00 40.79 173 A 1 
ATOM 1372 N NH1 . ARG A 1 173 ? -25.461 -48.079 -8.944  1.00 38.92 173 A 1 
ATOM 1373 N NH2 . ARG A 1 173 ? -26.406 -47.972 -10.958 1.00 38.48 173 A 1 
ATOM 1374 N N   . LEU A 1 174 ? -21.456 -40.882 -7.569  1.00 53.72 174 A 1 
ATOM 1375 C CA  . LEU A 1 174 ? -20.771 -40.090 -6.536  1.00 53.40 174 A 1 
ATOM 1376 C C   . LEU A 1 174 ? -20.642 -38.614 -6.935  1.00 55.40 174 A 1 
ATOM 1377 O O   . LEU A 1 174 ? -20.827 -37.736 -6.094  1.00 53.61 174 A 1 
ATOM 1378 C CB  . LEU A 1 174 ? -19.396 -40.719 -6.241  1.00 49.46 174 A 1 
ATOM 1379 C CG  . LEU A 1 174 ? -19.495 -41.970 -5.350  1.00 45.48 174 A 1 
ATOM 1380 C CD1 . LEU A 1 174 ? -18.209 -42.785 -5.427  1.00 43.26 174 A 1 
ATOM 1381 C CD2 . LEU A 1 174 ? -19.728 -41.612 -3.884  1.00 43.84 174 A 1 
ATOM 1382 N N   . ALA A 1 175 ? -20.433 -38.322 -8.226  1.00 58.73 175 A 1 
ATOM 1383 C CA  . ALA A 1 175 ? -20.449 -36.954 -8.745  1.00 58.87 175 A 1 
ATOM 1384 C C   . ALA A 1 175 ? -21.799 -36.265 -8.492  1.00 60.10 175 A 1 
ATOM 1385 O O   . ALA A 1 175 ? -21.836 -35.115 -8.059  1.00 59.80 175 A 1 
ATOM 1386 C CB  . ALA A 1 175 ? -20.118 -36.987 -10.243 1.00 56.94 175 A 1 
ATOM 1387 N N   . THR A 1 176 ? -22.917 -36.975 -8.679  1.00 63.68 176 A 1 
ATOM 1388 C CA  . THR A 1 176 ? -24.265 -36.444 -8.421  1.00 63.98 176 A 1 
ATOM 1389 C C   . THR A 1 176 ? -24.445 -36.036 -6.956  1.00 64.76 176 A 1 
ATOM 1390 O O   . THR A 1 176 ? -24.981 -34.965 -6.681  1.00 64.35 176 A 1 
ATOM 1391 C CB  . THR A 1 176 ? -25.346 -37.461 -8.818  1.00 63.96 176 A 1 
ATOM 1392 O OG1 . THR A 1 176 ? -25.155 -37.901 -10.144 1.00 59.35 176 A 1 
ATOM 1393 C CG2 . THR A 1 176 ? -26.753 -36.867 -8.773  1.00 59.48 176 A 1 
ATOM 1394 N N   . VAL A 1 177 ? -23.966 -36.839 -6.002  1.00 62.88 177 A 1 
ATOM 1395 C CA  . VAL A 1 177 ? -24.022 -36.521 -4.561  1.00 61.84 177 A 1 
ATOM 1396 C C   . VAL A 1 177 ? -23.232 -35.252 -4.239  1.00 62.93 177 A 1 
ATOM 1397 O O   . VAL A 1 177 ? -23.722 -34.381 -3.520  1.00 61.04 177 A 1 
ATOM 1398 C CB  . VAL A 1 177 ? -23.505 -37.714 -3.736  1.00 59.42 177 A 1 
ATOM 1399 C CG1 . VAL A 1 177 ? -23.368 -37.391 -2.245  1.00 54.34 177 A 1 
ATOM 1400 C CG2 . VAL A 1 177 ? -24.460 -38.902 -3.877  1.00 54.98 177 A 1 
ATOM 1401 N N   . THR A 1 178 ? -22.042 -35.098 -4.813  1.00 61.70 178 A 1 
ATOM 1402 C CA  . THR A 1 178 ? -21.201 -33.907 -4.612  1.00 60.87 178 A 1 
ATOM 1403 C C   . THR A 1 178 ? -21.871 -32.651 -5.185  1.00 61.77 178 A 1 
ATOM 1404 O O   . THR A 1 178 ? -21.923 -31.614 -4.524  1.00 61.05 178 A 1 
ATOM 1405 C CB  . THR A 1 178 ? -19.806 -34.122 -5.219  1.00 58.34 178 A 1 
ATOM 1406 O OG1 . THR A 1 178 ? -19.297 -35.387 -4.871  1.00 52.52 178 A 1 
ATOM 1407 C CG2 . THR A 1 178 ? -18.796 -33.118 -4.681  1.00 51.68 178 A 1 
ATOM 1408 N N   . VAL A 1 179 ? -22.466 -32.746 -6.379  1.00 68.01 179 A 1 
ATOM 1409 C CA  . VAL A 1 179 ? -23.198 -31.640 -7.023  1.00 67.74 179 A 1 
ATOM 1410 C C   . VAL A 1 179 ? -24.454 -31.242 -6.236  1.00 68.77 179 A 1 
ATOM 1411 O O   . VAL A 1 179 ? -24.752 -30.054 -6.139  1.00 67.94 179 A 1 
ATOM 1412 C CB  . VAL A 1 179 ? -23.530 -32.003 -8.484  1.00 66.19 179 A 1 
ATOM 1413 C CG1 . VAL A 1 179 ? -24.452 -30.985 -9.167  1.00 61.50 179 A 1 
ATOM 1414 C CG2 . VAL A 1 179 ? -22.246 -32.063 -9.328  1.00 62.48 179 A 1 
ATOM 1415 N N   . LEU A 1 180 ? -25.165 -32.179 -5.613  1.00 71.46 180 A 1 
ATOM 1416 C CA  . LEU A 1 180 ? -26.348 -31.884 -4.791  1.00 70.55 180 A 1 
ATOM 1417 C C   . LEU A 1 180 ? -26.026 -31.076 -3.521  1.00 70.79 180 A 1 
ATOM 1418 O O   . LEU A 1 180 ? -26.877 -30.324 -3.050  1.00 68.89 180 A 1 
ATOM 1419 C CB  . LEU A 1 180 ? -27.055 -33.201 -4.429  1.00 70.25 180 A 1 
ATOM 1420 C CG  . LEU A 1 180 ? -27.851 -33.839 -5.590  1.00 66.97 180 A 1 
ATOM 1421 C CD1 . LEU A 1 180 ? -28.295 -35.249 -5.192  1.00 64.13 180 A 1 
ATOM 1422 C CD2 . LEU A 1 180 ? -29.097 -33.032 -5.953  1.00 61.39 180 A 1 
ATOM 1423 N N   . GLY A 1 181 ? -24.809 -31.177 -2.981  1.00 68.91 181 A 1 
ATOM 1424 C CA  . GLY A 1 181 ? -24.363 -30.356 -1.842  1.00 66.84 181 A 1 
ATOM 1425 C C   . GLY A 1 181 ? -24.013 -28.906 -2.209  1.00 67.47 181 A 1 
ATOM 1426 O O   . GLY A 1 181 ? -23.985 -28.028 -1.342  1.00 66.52 181 A 1 
ATOM 1427 N N   . LEU A 1 182 ? -23.774 -28.626 -3.492  1.00 69.19 182 A 1 
ATOM 1428 C CA  . LEU A 1 182 ? -23.327 -27.327 -4.015  1.00 67.93 182 A 1 
ATOM 1429 C C   . LEU A 1 182 ? -24.276 -26.160 -3.665  1.00 69.04 182 A 1 
ATOM 1430 O O   . LEU A 1 182 ? -23.784 -25.130 -3.196  1.00 68.16 182 A 1 
ATOM 1431 C CB  . LEU A 1 182 ? -23.097 -27.463 -5.536  1.00 65.46 182 A 1 
ATOM 1432 C CG  . LEU A 1 182 ? -21.719 -26.984 -6.019  1.00 60.78 182 A 1 
ATOM 1433 C CD1 . LEU A 1 182 ? -21.370 -27.641 -7.354  1.00 58.03 182 A 1 
ATOM 1434 C CD2 . LEU A 1 182 ? -21.691 -25.475 -6.214  1.00 55.45 182 A 1 
ATOM 1435 N N   . PRO A 1 183 ? -25.611 -26.281 -3.800  1.00 75.50 183 A 1 
ATOM 1436 C CA  . PRO A 1 183 ? -26.549 -25.218 -3.443  1.00 75.75 183 A 1 
ATOM 1437 C C   . PRO A 1 183 ? -26.498 -24.848 -1.958  1.00 76.54 183 A 1 
ATOM 1438 O O   . PRO A 1 183 ? -26.582 -23.671 -1.618  1.00 76.56 183 A 1 
ATOM 1439 C CB  . PRO A 1 183 ? -27.935 -25.739 -3.835  1.00 75.60 183 A 1 
ATOM 1440 C CG  . PRO A 1 183 ? -27.641 -26.777 -4.917  1.00 72.74 183 A 1 
ATOM 1441 C CD  . PRO A 1 183 ? -26.324 -27.372 -4.444  1.00 75.90 183 A 1 
ATOM 1442 N N   . VAL A 1 184 ? -26.315 -25.829 -1.072  1.00 73.33 184 A 1 
ATOM 1443 C CA  . VAL A 1 184 ? -26.236 -25.618 0.382   1.00 71.50 184 A 1 
ATOM 1444 C C   . VAL A 1 184 ? -24.989 -24.809 0.733   1.00 71.70 184 A 1 
ATOM 1445 O O   . VAL A 1 184 ? -25.077 -23.819 1.459   1.00 70.66 184 A 1 
ATOM 1446 C CB  . VAL A 1 184 ? -26.252 -26.962 1.138   1.00 70.00 184 A 1 
ATOM 1447 C CG1 . VAL A 1 184 ? -26.187 -26.759 2.659   1.00 64.77 184 A 1 
ATOM 1448 C CG2 . VAL A 1 184 ? -27.522 -27.761 0.820   1.00 65.61 184 A 1 
ATOM 1449 N N   . LEU A 1 185 ? -23.838 -25.171 0.166   1.00 70.07 185 A 1 
ATOM 1450 C CA  . LEU A 1 185 ? -22.596 -24.423 0.364   1.00 68.17 185 A 1 
ATOM 1451 C C   . LEU A 1 185 ? -22.671 -23.015 -0.246  1.00 69.10 185 A 1 
ATOM 1452 O O   . LEU A 1 185 ? -22.220 -22.056 0.376   1.00 68.26 185 A 1 
ATOM 1453 C CB  . LEU A 1 185 ? -21.418 -25.230 -0.209  1.00 65.41 185 A 1 
ATOM 1454 C CG  . LEU A 1 185 ? -20.052 -24.588 0.112   1.00 58.90 185 A 1 
ATOM 1455 C CD1 . LEU A 1 185 ? -19.702 -24.672 1.595   1.00 56.14 185 A 1 
ATOM 1456 C CD2 . LEU A 1 185 ? -18.941 -25.290 -0.657  1.00 54.02 185 A 1 
ATOM 1457 N N   . ALA A 1 186 ? -23.266 -22.854 -1.429  1.00 74.18 186 A 1 
ATOM 1458 C CA  . ALA A 1 186 ? -23.439 -21.554 -2.075  1.00 73.31 186 A 1 
ATOM 1459 C C   . ALA A 1 186 ? -24.312 -20.608 -1.232  1.00 74.36 186 A 1 
ATOM 1460 O O   . ALA A 1 186 ? -23.952 -19.447 -1.041  1.00 74.12 186 A 1 
ATOM 1461 C CB  . ALA A 1 186 ? -24.027 -21.775 -3.472  1.00 72.06 186 A 1 
ATOM 1462 N N   . LEU A 1 187 ? -25.412 -21.117 -0.661  1.00 79.30 187 A 1 
ATOM 1463 C CA  . LEU A 1 187 ? -26.301 -20.349 0.215   1.00 78.91 187 A 1 
ATOM 1464 C C   . LEU A 1 187 ? -25.602 -19.965 1.530   1.00 78.07 187 A 1 
ATOM 1465 O O   . LEU A 1 187 ? -25.708 -18.820 1.980   1.00 77.56 187 A 1 
ATOM 1466 C CB  . LEU A 1 187 ? -27.587 -21.170 0.414   1.00 79.98 187 A 1 
ATOM 1467 C CG  . LEU A 1 187 ? -28.745 -20.370 1.038   1.00 74.16 187 A 1 
ATOM 1468 C CD1 . LEU A 1 187 ? -30.076 -20.860 0.467   1.00 70.23 187 A 1 
ATOM 1469 C CD2 . LEU A 1 187 ? -28.809 -20.532 2.558   1.00 69.20 187 A 1 
ATOM 1470 N N   . PHE A 1 188 ? -24.821 -20.877 2.103   1.00 73.59 188 A 1 
ATOM 1471 C CA  . PHE A 1 188 ? -23.979 -20.611 3.271   1.00 71.55 188 A 1 
ATOM 1472 C C   . PHE A 1 188 ? -22.943 -19.503 3.003   1.00 71.64 188 A 1 
ATOM 1473 O O   . PHE A 1 188 ? -22.822 -18.542 3.765   1.00 71.16 188 A 1 
ATOM 1474 C CB  . PHE A 1 188 ? -23.298 -21.926 3.675   1.00 69.59 188 A 1 
ATOM 1475 C CG  . PHE A 1 188 ? -22.260 -21.754 4.758   1.00 66.13 188 A 1 
ATOM 1476 C CD1 . PHE A 1 188 ? -20.895 -21.645 4.431   1.00 62.41 188 A 1 
ATOM 1477 C CD2 . PHE A 1 188 ? -22.674 -21.661 6.097   1.00 60.49 188 A 1 
ATOM 1478 C CE1 . PHE A 1 188 ? -19.948 -21.431 5.444   1.00 57.11 188 A 1 
ATOM 1479 C CE2 . PHE A 1 188 ? -21.726 -21.446 7.108   1.00 57.63 188 A 1 
ATOM 1480 C CZ  . PHE A 1 188 ? -20.362 -21.326 6.782   1.00 58.22 188 A 1 
ATOM 1481 N N   . ILE A 1 189 ? -22.222 -19.589 1.885   1.00 70.90 189 A 1 
ATOM 1482 C CA  . ILE A 1 189 ? -21.237 -18.585 1.469   1.00 68.79 189 A 1 
ATOM 1483 C C   . ILE A 1 189 ? -21.903 -17.221 1.264   1.00 69.27 189 A 1 
ATOM 1484 O O   . ILE A 1 189 ? -21.400 -16.211 1.762   1.00 68.07 189 A 1 
ATOM 1485 C CB  . ILE A 1 189 ? -20.509 -19.074 0.196   1.00 66.37 189 A 1 
ATOM 1486 C CG1 . ILE A 1 189 ? -19.494 -20.185 0.577   1.00 61.81 189 A 1 
ATOM 1487 C CG2 . ILE A 1 189 ? -19.804 -17.921 -0.532  1.00 60.57 189 A 1 
ATOM 1488 C CD1 . ILE A 1 189 ? -18.911 -20.941 -0.624  1.00 55.73 189 A 1 
ATOM 1489 N N   . TRP A 1 190 ? -23.028 -17.186 0.565   1.00 74.23 190 A 1 
ATOM 1490 C CA  . TRP A 1 190 ? -23.727 -15.939 0.252   1.00 74.10 190 A 1 
ATOM 1491 C C   . TRP A 1 190 ? -24.245 -15.213 1.500   1.00 75.42 190 A 1 
ATOM 1492 O O   . TRP A 1 190 ? -24.164 -13.988 1.581   1.00 74.34 190 A 1 
ATOM 1493 C CB  . TRP A 1 190 ? -24.865 -16.252 -0.724  1.00 72.67 190 A 1 
ATOM 1494 C CG  . TRP A 1 190 ? -25.597 -15.062 -1.241  1.00 68.60 190 A 1 
ATOM 1495 C CD1 . TRP A 1 190 ? -25.028 -13.955 -1.766  1.00 63.08 190 A 1 
ATOM 1496 C CD2 . TRP A 1 190 ? -27.038 -14.834 -1.289  1.00 62.94 190 A 1 
ATOM 1497 N NE1 . TRP A 1 190 ? -26.005 -13.055 -2.133  1.00 57.43 190 A 1 
ATOM 1498 C CE2 . TRP A 1 190 ? -27.272 -13.548 -1.867  1.00 59.90 190 A 1 
ATOM 1499 C CE3 . TRP A 1 190 ? -28.173 -15.578 -0.907  1.00 56.91 190 A 1 
ATOM 1500 C CZ2 . TRP A 1 190 ? -28.558 -13.033 -2.058  1.00 56.23 190 A 1 
ATOM 1501 C CZ3 . TRP A 1 190 ? -29.466 -15.067 -1.099  1.00 54.56 190 A 1 
ATOM 1502 C CH2 . TRP A 1 190 ? -29.663 -13.800 -1.672  1.00 54.60 190 A 1 
ATOM 1503 N N   . THR A 1 191 ? -24.722 -15.951 2.490   1.00 77.98 191 A 1 
ATOM 1504 C CA  . THR A 1 191 ? -25.284 -15.380 3.726   1.00 77.72 191 A 1 
ATOM 1505 C C   . THR A 1 191 ? -24.205 -14.983 4.737   1.00 77.80 191 A 1 
ATOM 1506 O O   . THR A 1 191 ? -24.138 -13.822 5.151   1.00 76.42 191 A 1 
ATOM 1507 C CB  . THR A 1 191 ? -26.306 -16.338 4.357   1.00 77.61 191 A 1 
ATOM 1508 O OG1 . THR A 1 191 ? -25.761 -17.632 4.496   1.00 72.07 191 A 1 
ATOM 1509 C CG2 . THR A 1 191 ? -27.572 -16.469 3.512   1.00 71.72 191 A 1 
ATOM 1510 N N   . ILE A 1 192 ? -23.314 -15.897 5.102   1.00 77.50 192 A 1 
ATOM 1511 C CA  . ILE A 1 192 ? -22.395 -15.707 6.235   1.00 76.33 192 A 1 
ATOM 1512 C C   . ILE A 1 192 ? -21.120 -14.953 5.837   1.00 76.38 192 A 1 
ATOM 1513 O O   . ILE A 1 192 ? -20.653 -14.097 6.591   1.00 74.94 192 A 1 
ATOM 1514 C CB  . ILE A 1 192 ? -22.113 -17.064 6.932   1.00 74.86 192 A 1 
ATOM 1515 C CG1 . ILE A 1 192 ? -23.440 -17.639 7.484   1.00 68.73 192 A 1 
ATOM 1516 C CG2 . ILE A 1 192 ? -21.080 -16.892 8.055   1.00 67.51 192 A 1 
ATOM 1517 C CD1 . ILE A 1 192 ? -23.316 -18.928 8.300   1.00 61.33 192 A 1 
ATOM 1518 N N   . LYS A 1 193 ? -20.553 -15.192 4.649   1.00 73.93 193 A 1 
ATOM 1519 C CA  . LYS A 1 193 ? -19.299 -14.523 4.250   1.00 71.99 193 A 1 
ATOM 1520 C C   . LYS A 1 193 ? -19.462 -13.015 4.078   1.00 73.64 193 A 1 
ATOM 1521 O O   . LYS A 1 193 ? -18.541 -12.263 4.414   1.00 71.98 193 A 1 
ATOM 1522 C CB  . LYS A 1 193 ? -18.709 -15.168 2.978   1.00 68.92 193 A 1 
ATOM 1523 C CG  . LYS A 1 193 ? -18.055 -16.537 3.209   1.00 63.08 193 A 1 
ATOM 1524 C CD  . LYS A 1 193 ? -16.702 -16.391 3.929   1.00 60.97 193 A 1 
ATOM 1525 C CE  . LYS A 1 193 ? -15.960 -17.729 4.012   1.00 55.86 193 A 1 
ATOM 1526 N NZ  . LYS A 1 193 ? -14.634 -17.569 4.666   1.00 51.46 193 A 1 
ATOM 1527 N N   . ASN A 1 194 ? -20.622 -12.550 3.629   1.00 73.77 194 A 1 
ATOM 1528 C CA  . ASN A 1 194 ? -20.918 -11.121 3.554   1.00 73.61 194 A 1 
ATOM 1529 C C   . ASN A 1 194 ? -20.975 -10.471 4.945   1.00 75.58 194 A 1 
ATOM 1530 O O   . ASN A 1 194 ? -20.409 -9.391  5.145   1.00 74.11 194 A 1 
ATOM 1531 C CB  . ASN A 1 194 ? -22.224 -10.919 2.767   1.00 70.71 194 A 1 
ATOM 1532 C CG  . ASN A 1 194 ? -22.028 -11.056 1.270   1.00 66.04 194 A 1 
ATOM 1533 O OD1 . ASN A 1 194 ? -20.964 -10.783 0.734   1.00 61.60 194 A 1 
ATOM 1534 N ND2 . ASN A 1 194 ? -23.054 -11.432 0.547   1.00 58.96 194 A 1 
ATOM 1535 N N   . ALA A 1 195 ? -21.594 -11.138 5.923   1.00 80.35 195 A 1 
ATOM 1536 C CA  . ALA A 1 195 ? -21.628 -10.669 7.309   1.00 82.14 195 A 1 
ATOM 1537 C C   . ALA A 1 195 ? -20.218 -10.610 7.922   1.00 83.39 195 A 1 
ATOM 1538 O O   . ALA A 1 195 ? -19.853 -9.601  8.529   1.00 82.97 195 A 1 
ATOM 1539 C CB  . ALA A 1 195 ? -22.566 -11.578 8.109   1.00 83.01 195 A 1 
ATOM 1540 N N   . GLN A 1 196 ? -19.393 -11.632 7.690   1.00 77.67 196 A 1 
ATOM 1541 C CA  . GLN A 1 196 ? -17.999 -11.685 8.132   1.00 77.27 196 A 1 
ATOM 1542 C C   . GLN A 1 196 ? -17.173 -10.525 7.551   1.00 76.68 196 A 1 
ATOM 1543 O O   . GLN A 1 196 ? -16.461 -9.838  8.287   1.00 76.05 196 A 1 
ATOM 1544 C CB  . GLN A 1 196 ? -17.404 -13.047 7.730   1.00 76.75 196 A 1 
ATOM 1545 C CG  . GLN A 1 196 ? -16.017 -13.285 8.348   1.00 71.35 196 A 1 
ATOM 1546 C CD  . GLN A 1 196 ? -15.362 -14.588 7.908   1.00 72.61 196 A 1 
ATOM 1547 O OE1 . GLN A 1 196 ? -15.739 -15.233 6.939   1.00 66.96 196 A 1 
ATOM 1548 N NE2 . GLN A 1 196 ? -14.319 -15.016 8.580   1.00 64.68 196 A 1 
ATOM 1549 N N   . ARG A 1 197 ? -17.300 -10.254 6.249   1.00 72.74 197 A 1 
ATOM 1550 C CA  . ARG A 1 197 ? -16.614 -9.136  5.582   1.00 70.41 197 A 1 
ATOM 1551 C C   . ARG A 1 197 ? -16.971 -7.794  6.218   1.00 71.11 197 A 1 
ATOM 1552 O O   . ARG A 1 197 ? -16.073 -7.044  6.594   1.00 70.34 197 A 1 
ATOM 1553 C CB  . ARG A 1 197 ? -16.951 -9.140  4.085   1.00 67.94 197 A 1 
ATOM 1554 C CG  . ARG A 1 197 ? -16.195 -8.032  3.325   1.00 62.58 197 A 1 
ATOM 1555 C CD  . ARG A 1 197 ? -16.617 -7.958  1.852   1.00 61.26 197 A 1 
ATOM 1556 N NE  . ARG A 1 197 ? -17.978 -7.401  1.667   1.00 56.78 197 A 1 
ATOM 1557 C CZ  . ARG A 1 197 ? -18.753 -7.581  0.612   1.00 51.63 197 A 1 
ATOM 1558 N NH1 . ARG A 1 197 ? -18.398 -8.335  -0.380  1.00 49.68 197 A 1 
ATOM 1559 N NH2 . ARG A 1 197 ? -19.908 -6.995  0.524   1.00 48.27 197 A 1 
ATOM 1560 N N   . ARG A 1 198 ? -18.271 -7.507  6.376   1.00 75.87 198 A 1 
ATOM 1561 C CA  . ARG A 1 198 ? -18.762 -6.247  6.968   1.00 76.21 198 A 1 
ATOM 1562 C C   . ARG A 1 198 ? -18.280 -6.066  8.406   1.00 77.94 198 A 1 
ATOM 1563 O O   . ARG A 1 198 ? -17.899 -4.961  8.781   1.00 76.86 198 A 1 
ATOM 1564 C CB  . ARG A 1 198 ? -20.294 -6.201  6.902   1.00 74.42 198 A 1 
ATOM 1565 C CG  . ARG A 1 198 ? -20.812 -5.982  5.470   1.00 69.28 198 A 1 
ATOM 1566 C CD  . ARG A 1 198 ? -22.344 -6.008  5.453   1.00 69.39 198 A 1 
ATOM 1567 N NE  . ARG A 1 198 ? -22.877 -5.785  4.095   1.00 62.77 198 A 1 
ATOM 1568 C CZ  . ARG A 1 198 ? -24.142 -5.828  3.719   1.00 57.58 198 A 1 
ATOM 1569 N NH1 . ARG A 1 198 ? -25.113 -6.105  4.549   1.00 55.73 198 A 1 
ATOM 1570 N NH2 . ARG A 1 198 ? -24.448 -5.587  2.479   1.00 52.55 198 A 1 
ATOM 1571 N N   . ALA A 1 199 ? -18.238 -7.137  9.194   1.00 80.10 199 A 1 
ATOM 1572 C CA  . ALA A 1 199 ? -17.728 -7.087  10.562  1.00 81.01 199 A 1 
ATOM 1573 C C   . ALA A 1 199 ? -16.238 -6.698  10.601  1.00 80.69 199 A 1 
ATOM 1574 O O   . ALA A 1 199 ? -15.870 -5.762  11.307  1.00 80.40 199 A 1 
ATOM 1575 C CB  . ALA A 1 199 ? -18.002 -8.436  11.233  1.00 83.34 199 A 1 
ATOM 1576 N N   . TRP A 1 200 ? -15.388 -7.325  9.784   1.00 76.94 200 A 1 
ATOM 1577 C CA  . TRP A 1 200 ? -13.963 -6.975  9.711   1.00 75.19 200 A 1 
ATOM 1578 C C   . TRP A 1 200 ? -13.700 -5.586  9.120   1.00 73.73 200 A 1 
ATOM 1579 O O   . TRP A 1 200 ? -12.753 -4.916  9.539   1.00 72.10 200 A 1 
ATOM 1580 C CB  . TRP A 1 200 ? -13.214 -8.060  8.935   1.00 76.93 200 A 1 
ATOM 1581 C CG  . TRP A 1 200 ? -12.953 -9.287  9.753   1.00 77.00 200 A 1 
ATOM 1582 C CD1 . TRP A 1 200 ? -13.514 -10.505 9.573   1.00 74.00 200 A 1 
ATOM 1583 C CD2 . TRP A 1 200 ? -12.071 -9.421  10.907  1.00 75.10 200 A 1 
ATOM 1584 N NE1 . TRP A 1 200 ? -13.044 -11.382 10.528  1.00 71.55 200 A 1 
ATOM 1585 C CE2 . TRP A 1 200 ? -12.154 -10.768 11.380  1.00 73.79 200 A 1 
ATOM 1586 C CE3 . TRP A 1 200 ? -11.217 -8.544  11.605  1.00 71.89 200 A 1 
ATOM 1587 C CZ2 . TRP A 1 200 ? -11.423 -11.221 12.486  1.00 74.39 200 A 1 
ATOM 1588 C CZ3 . TRP A 1 200 ? -10.478 -8.987  12.720  1.00 72.35 200 A 1 
ATOM 1589 C CH2 . TRP A 1 200 ? -10.579 -10.322 13.162  1.00 71.60 200 A 1 
ATOM 1590 N N   . GLN A 1 201 ? -14.538 -5.105  8.200   1.00 72.24 201 A 1 
ATOM 1591 C CA  . GLN A 1 201 ? -14.473 -3.722  7.716   1.00 70.61 201 A 1 
ATOM 1592 C C   . GLN A 1 201 ? -14.741 -2.725  8.850   1.00 71.10 201 A 1 
ATOM 1593 O O   . GLN A 1 201 ? -13.956 -1.794  9.030   1.00 70.41 201 A 1 
ATOM 1594 C CB  . GLN A 1 201 ? -15.456 -3.519  6.555   1.00 68.14 201 A 1 
ATOM 1595 C CG  . GLN A 1 201 ? -14.942 -4.129  5.240   1.00 62.03 201 A 1 
ATOM 1596 C CD  . GLN A 1 201 ? -15.964 -4.049  4.108   1.00 59.87 201 A 1 
ATOM 1597 O OE1 . GLN A 1 201 ? -17.166 -4.046  4.310   1.00 55.64 201 A 1 
ATOM 1598 N NE2 . GLN A 1 201 ? -15.533 -4.009  2.870   1.00 51.21 201 A 1 
ATOM 1599 N N   . ARG A 1 202 ? -15.760 -2.957  9.694   1.00 77.53 202 A 1 
ATOM 1600 C CA  . ARG A 1 202 ? -16.036 -2.120  10.875  1.00 78.32 202 A 1 
ATOM 1601 C C   . ARG A 1 202 ? -14.870 -2.093  11.856  1.00 79.07 202 A 1 
ATOM 1602 O O   . ARG A 1 202 ? -14.496 -1.015  12.314  1.00 78.54 202 A 1 
ATOM 1603 C CB  . ARG A 1 202 ? -17.307 -2.596  11.582  1.00 79.11 202 A 1 
ATOM 1604 C CG  . ARG A 1 202 ? -18.568 -2.278  10.773  1.00 76.85 202 A 1 
ATOM 1605 C CD  . ARG A 1 202 ? -19.779 -2.871  11.491  1.00 75.73 202 A 1 
ATOM 1606 N NE  . ARG A 1 202 ? -21.005 -2.696  10.708  1.00 69.44 202 A 1 
ATOM 1607 C CZ  . ARG A 1 202 ? -22.215 -3.060  11.087  1.00 65.20 202 A 1 
ATOM 1608 N NH1 . ARG A 1 202 ? -22.432 -3.632  12.237  1.00 62.38 202 A 1 
ATOM 1609 N NH2 . ARG A 1 202 ? -23.238 -2.850  10.300  1.00 58.61 202 A 1 
ATOM 1610 N N   . VAL A 1 203 ? -14.240 -3.238  12.118  1.00 78.98 203 A 1 
ATOM 1611 C CA  . VAL A 1 203 ? -13.022 -3.306  12.946  1.00 79.40 203 A 1 
ATOM 1612 C C   . VAL A 1 203 ? -11.907 -2.452  12.349  1.00 78.15 203 A 1 
ATOM 1613 O O   . VAL A 1 203 ? -11.283 -1.664  13.059  1.00 77.18 203 A 1 
ATOM 1614 C CB  . VAL A 1 203 ? -12.522 -4.752  13.104  1.00 81.85 203 A 1 
ATOM 1615 C CG1 . VAL A 1 203 ? -11.204 -4.833  13.894  1.00 77.58 203 A 1 
ATOM 1616 C CG2 . VAL A 1 203 ? -13.546 -5.606  13.848  1.00 77.53 203 A 1 
ATOM 1617 N N   . SER A 1 204 ? -11.657 -2.582  11.042  1.00 72.20 204 A 1 
ATOM 1618 C CA  . SER A 1 204 ? -10.631 -1.793  10.356  1.00 69.30 204 A 1 
ATOM 1619 C C   . SER A 1 204 ? -10.903 -0.291  10.453  1.00 69.93 204 A 1 
ATOM 1620 O O   . SER A 1 204 ? -9.959  0.476   10.637  1.00 68.03 204 A 1 
ATOM 1621 C CB  . SER A 1 204 ? -10.522 -2.213  8.888   1.00 65.84 204 A 1 
ATOM 1622 O OG  . SER A 1 204 ? -9.388  -1.601  8.286   1.00 57.31 204 A 1 
ATOM 1623 N N   . ASN A 1 205 ? -12.167 0.128   10.375  1.00 71.31 205 A 1 
ATOM 1624 C CA  . ASN A 1 205 ? -12.576 1.525   10.478  1.00 70.61 205 A 1 
ATOM 1625 C C   . ASN A 1 205 ? -12.367 2.070   11.889  1.00 72.56 205 A 1 
ATOM 1626 O O   . ASN A 1 205 ? -11.702 3.090   12.058  1.00 72.16 205 A 1 
ATOM 1627 C CB  . ASN A 1 205 ? -14.047 1.657   10.050  1.00 67.48 205 A 1 
ATOM 1628 C CG  . ASN A 1 205 ? -14.272 1.311   8.594   1.00 60.92 205 A 1 
ATOM 1629 O OD1 . ASN A 1 205 ? -13.346 1.104   7.824   1.00 56.25 205 A 1 
ATOM 1630 N ND2 . ASN A 1 205 ? -15.515 1.233   8.181   1.00 53.72 205 A 1 
ATOM 1631 N N   . LYS A 1 206 ? -12.852 1.353   12.910  1.00 77.01 206 A 1 
ATOM 1632 C CA  . LYS A 1 206 ? -12.659 1.740   14.316  1.00 78.20 206 A 1 
ATOM 1633 C C   . LYS A 1 206 ? -11.178 1.792   14.685  1.00 79.06 206 A 1 
ATOM 1634 O O   . LYS A 1 206 ? -10.749 2.727   15.351  1.00 78.42 206 A 1 
ATOM 1635 C CB  . LYS A 1 206 ? -13.441 0.778   15.228  1.00 79.71 206 A 1 
ATOM 1636 C CG  . LYS A 1 206 ? -14.973 0.910   15.112  1.00 80.09 206 A 1 
ATOM 1637 C CD  . LYS A 1 206 ? -15.482 2.259   15.641  1.00 77.53 206 A 1 
ATOM 1638 C CE  . LYS A 1 206 ? -17.012 2.316   15.668  1.00 74.00 206 A 1 
ATOM 1639 N NZ  . LYS A 1 206 ? -17.492 3.473   16.467  1.00 69.25 206 A 1 
ATOM 1640 N N   . ASN A 1 207 ? -10.375 0.847   14.179  1.00 73.43 207 A 1 
ATOM 1641 C CA  . ASN A 1 207 ? -8.925  0.873   14.362  1.00 72.07 207 A 1 
ATOM 1642 C C   . ASN A 1 207 ? -8.262  2.060   13.639  1.00 71.35 207 A 1 
ATOM 1643 O O   . ASN A 1 207 ? -7.294  2.617   14.143  1.00 69.33 207 A 1 
ATOM 1644 C CB  . ASN A 1 207 ? -8.350  -0.465  13.875  1.00 71.72 207 A 1 
ATOM 1645 C CG  . ASN A 1 207 ? -6.917  -0.655  14.330  1.00 68.24 207 A 1 
ATOM 1646 O OD1 . ASN A 1 207 ? -6.611  -0.609  15.504  1.00 65.68 207 A 1 
ATOM 1647 N ND2 . ASN A 1 207 ? -5.995  -0.908  13.440  1.00 63.11 207 A 1 
ATOM 1648 N N   . SER A 1 208 ? -8.768  2.456   12.466  1.00 68.77 208 A 1 
ATOM 1649 C CA  . SER A 1 208 ? -8.279  3.641   11.756  1.00 66.96 208 A 1 
ATOM 1650 C C   . SER A 1 208 ? -8.606  4.923   12.509  1.00 67.83 208 A 1 
ATOM 1651 O O   . SER A 1 208 ? -7.737  5.779   12.605  1.00 65.22 208 A 1 
ATOM 1652 C CB  . SER A 1 208 ? -8.862  3.720   10.346  1.00 63.41 208 A 1 
ATOM 1653 O OG  . SER A 1 208 ? -8.027  4.521   9.533   1.00 56.29 208 A 1 
ATOM 1654 N N   . ASN A 1 209 ? -9.805  5.035   13.087  1.00 70.28 209 A 1 
ATOM 1655 C CA  . ASN A 1 209 ? -10.212 6.191   13.888  1.00 70.57 209 A 1 
ATOM 1656 C C   . ASN A 1 209 ? -9.366  6.314   15.157  1.00 71.56 209 A 1 
ATOM 1657 O O   . ASN A 1 209 ? -8.890  7.400   15.468  1.00 71.34 209 A 1 
ATOM 1658 C CB  . ASN A 1 209 ? -11.707 6.082   14.239  1.00 69.03 209 A 1 
ATOM 1659 C CG  . ASN A 1 209 ? -12.630 6.217   13.039  1.00 64.45 209 A 1 
ATOM 1660 O OD1 . ASN A 1 209 ? -12.224 6.384   11.905  1.00 60.54 209 A 1 
ATOM 1661 N ND2 . ASN A 1 209 ? -13.920 6.128   13.253  1.00 58.25 209 A 1 
ATOM 1662 N N   . LEU A 1 210 ? -9.130  5.192   15.847  1.00 75.58 210 A 1 
ATOM 1663 C CA  . LEU A 1 210 ? -8.244  5.164   17.009  1.00 76.92 210 A 1 
ATOM 1664 C C   . LEU A 1 210 ? -6.822  5.601   16.633  1.00 75.65 210 A 1 
ATOM 1665 O O   . LEU A 1 210 ? -6.258  6.461   17.294  1.00 75.16 210 A 1 
ATOM 1666 C CB  . LEU A 1 210 ? -8.268  3.751   17.617  1.00 79.76 210 A 1 
ATOM 1667 C CG  . LEU A 1 210 ? -7.310  3.561   18.810  1.00 80.41 210 A 1 
ATOM 1668 C CD1 . LEU A 1 210 ? -7.662  4.462   19.989  1.00 73.01 210 A 1 
ATOM 1669 C CD2 . LEU A 1 210 ? -7.369  2.105   19.279  1.00 73.29 210 A 1 
ATOM 1670 N N   . ASN A 1 211 ? -6.255  5.054   15.556  1.00 73.93 211 A 1 
ATOM 1671 C CA  . ASN A 1 211 ? -4.912  5.425   15.109  1.00 69.80 211 A 1 
ATOM 1672 C C   . ASN A 1 211 ? -4.825  6.894   14.679  1.00 68.42 211 A 1 
ATOM 1673 O O   . ASN A 1 211 ? -3.825  7.533   14.981  1.00 65.77 211 A 1 
ATOM 1674 C CB  . ASN A 1 211 ? -4.482  4.517   13.948  1.00 67.25 211 A 1 
ATOM 1675 C CG  . ASN A 1 211 ? -4.120  3.110   14.376  1.00 61.44 211 A 1 
ATOM 1676 O OD1 . ASN A 1 211 ? -3.764  2.801   15.498  1.00 57.49 211 A 1 
ATOM 1677 N ND2 . ASN A 1 211 ? -4.145  2.173   13.462  1.00 55.46 211 A 1 
ATOM 1678 N N   . ALA A 1 212 ? -5.850  7.421   13.994  1.00 67.46 212 A 1 
ATOM 1679 C CA  . ALA A 1 212 ? -5.902  8.828   13.606  1.00 66.12 212 A 1 
ATOM 1680 C C   . ALA A 1 212 ? -5.935  9.737   14.839  1.00 67.24 212 A 1 
ATOM 1681 O O   . ALA A 1 212 ? -5.172  10.690  14.905  1.00 65.78 212 A 1 
ATOM 1682 C CB  . ALA A 1 212 ? -7.123  9.053   12.706  1.00 62.50 212 A 1 
ATOM 1683 N N   . TYR A 1 213 ? -6.742  9.392   15.858  1.00 70.38 213 A 1 
ATOM 1684 C CA  . TYR A 1 213 ? -6.798  10.161  17.101  1.00 70.54 213 A 1 
ATOM 1685 C C   . TYR A 1 213 ? -5.499  10.071  17.912  1.00 70.61 213 A 1 
ATOM 1686 O O   . TYR A 1 213 ? -5.052  11.067  18.470  1.00 69.85 213 A 1 
ATOM 1687 C CB  . TYR A 1 213 ? -7.988  9.684   17.935  1.00 70.04 213 A 1 
ATOM 1688 C CG  . TYR A 1 213 ? -8.225  10.584  19.129  1.00 67.38 213 A 1 
ATOM 1689 C CD1 . TYR A 1 213 ? -7.688  10.254  20.387  1.00 63.79 213 A 1 
ATOM 1690 C CD2 . TYR A 1 213 ? -8.908  11.801  18.951  1.00 62.46 213 A 1 
ATOM 1691 C CE1 . TYR A 1 213 ? -7.826  11.142  21.466  1.00 60.29 213 A 1 
ATOM 1692 C CE2 . TYR A 1 213 ? -9.045  12.695  20.024  1.00 60.47 213 A 1 
ATOM 1693 C CZ  . TYR A 1 213 ? -8.499  12.371  21.283  1.00 62.54 213 A 1 
ATOM 1694 O OH  . TYR A 1 213 ? -8.604  13.249  22.308  1.00 60.99 213 A 1 
ATOM 1695 N N   . ILE A 1 214 ? -4.864  8.888   17.969  1.00 73.59 214 A 1 
ATOM 1696 C CA  . ILE A 1 214 ? -3.542  8.728   18.592  1.00 72.29 214 A 1 
ATOM 1697 C C   . ILE A 1 214 ? -2.529  9.627   17.888  1.00 70.57 214 A 1 
ATOM 1698 O O   . ILE A 1 214 ? -1.766  10.311  18.556  1.00 68.51 214 A 1 
ATOM 1699 C CB  . ILE A 1 214 ? -3.092  7.249   18.570  1.00 73.15 214 A 1 
ATOM 1700 C CG1 . ILE A 1 214 ? -3.929  6.425   19.573  1.00 70.52 214 A 1 
ATOM 1701 C CG2 . ILE A 1 214 ? -1.596  7.098   18.909  1.00 72.17 214 A 1 
ATOM 1702 C CD1 . ILE A 1 214 ? -3.788  4.906   19.395  1.00 67.04 214 A 1 
ATOM 1703 N N   . GLN A 1 215 ? -2.533  9.640   16.564  1.00 65.88 215 A 1 
ATOM 1704 C CA  . GLN A 1 215 ? -1.612  10.443  15.766  1.00 63.44 215 A 1 
ATOM 1705 C C   . GLN A 1 215 ? -1.861  11.942  15.976  1.00 62.77 215 A 1 
ATOM 1706 O O   . GLN A 1 215 ? -0.929  12.642  16.351  1.00 60.05 215 A 1 
ATOM 1707 C CB  . GLN A 1 215 ? -1.711  9.976   14.310  1.00 60.83 215 A 1 
ATOM 1708 C CG  . GLN A 1 215 ? -0.549  10.504  13.470  1.00 55.01 215 A 1 
ATOM 1709 C CD  . GLN A 1 215 ? -0.295  9.696   12.201  1.00 51.93 215 A 1 
ATOM 1710 O OE1 . GLN A 1 215 ? -0.840  8.619   11.930  1.00 47.67 215 A 1 
ATOM 1711 N NE2 . GLN A 1 215 ? 0.612   10.170  11.374  1.00 44.44 215 A 1 
ATOM 1712 N N   . GLU A 1 216 ? -3.106  12.394  15.906  1.00 60.79 216 A 1 
ATOM 1713 C CA  . GLU A 1 216 ? -3.495  13.779  16.220  1.00 60.58 216 A 1 
ATOM 1714 C C   . GLU A 1 216 ? -3.125  14.176  17.663  1.00 61.58 216 A 1 
ATOM 1715 O O   . GLU A 1 216 ? -2.696  15.301  17.917  1.00 59.09 216 A 1 
ATOM 1716 C CB  . GLU A 1 216 ? -5.010  13.904  15.985  1.00 57.65 216 A 1 
ATOM 1717 C CG  . GLU A 1 216 ? -5.561  15.335  16.126  1.00 51.01 216 A 1 
ATOM 1718 C CD  . GLU A 1 216 ? -7.077  15.427  15.861  1.00 48.44 216 A 1 
ATOM 1719 O OE1 . GLU A 1 216 ? -7.603  16.562  15.863  1.00 45.29 216 A 1 
ATOM 1720 O OE2 . GLU A 1 216 ? -7.734  14.376  15.677  1.00 42.70 216 A 1 
ATOM 1721 N N   . SER A 1 217 ? -3.244  13.237  18.614  1.00 64.40 217 A 1 
ATOM 1722 C CA  . SER A 1 217 ? -2.840  13.464  20.005  1.00 63.45 217 A 1 
ATOM 1723 C C   . SER A 1 217 ? -1.320  13.533  20.162  1.00 62.47 217 A 1 
ATOM 1724 O O   . SER A 1 217 ? -0.855  14.283  21.008  1.00 61.40 217 A 1 
ATOM 1725 C CB  . SER A 1 217 ? -3.376  12.375  20.936  1.00 62.13 217 A 1 
ATOM 1726 O OG  . SER A 1 217 ? -4.787  12.317  20.905  1.00 56.96 217 A 1 
ATOM 1727 N N   . ILE A 1 218 ? -0.547  12.763  19.385  1.00 63.87 218 A 1 
ATOM 1728 C CA  . ILE A 1 218 ? 0.927   12.810  19.362  1.00 62.50 218 A 1 
ATOM 1729 C C   . ILE A 1 218 ? 1.401   14.105  18.693  1.00 61.09 218 A 1 
ATOM 1730 O O   . ILE A 1 218 ? 2.240   14.800  19.259  1.00 57.46 218 A 1 
ATOM 1731 C CB  . ILE A 1 218 ? 1.506   11.550  18.673  1.00 60.77 218 A 1 
ATOM 1732 C CG1 . ILE A 1 218 ? 1.300   10.310  19.577  1.00 56.76 218 A 1 
ATOM 1733 C CG2 . ILE A 1 218 ? 3.011   11.706  18.365  1.00 56.70 218 A 1 
ATOM 1734 C CD1 . ILE A 1 218 ? 1.509   8.971   18.846  1.00 52.61 218 A 1 
ATOM 1735 N N   . ASP A 1 219 ? 0.826   14.462  17.550  1.00 54.93 219 A 1 
ATOM 1736 C CA  . ASP A 1 219 ? 1.163   15.684  16.811  1.00 54.36 219 A 1 
ATOM 1737 C C   . ASP A 1 219 ? 0.754   16.935  17.612  1.00 53.21 219 A 1 
ATOM 1738 O O   . ASP A 1 219 ? 1.467   17.939  17.650  1.00 51.41 219 A 1 
ATOM 1739 C CB  . ASP A 1 219 ? 0.482   15.639  15.427  1.00 52.52 219 A 1 
ATOM 1740 C CG  . ASP A 1 219 ? 0.900   14.434  14.556  1.00 49.02 219 A 1 
ATOM 1741 O OD1 . ASP A 1 219 ? 1.982   13.858  14.805  1.00 46.44 219 A 1 
ATOM 1742 O OD2 . ASP A 1 219 ? 0.086   14.036  13.684  1.00 45.56 219 A 1 
ATOM 1743 N N   . GLY A 1 220 ? -0.351  16.824  18.356  1.00 54.13 220 A 1 
ATOM 1744 C CA  . GLY A 1 220 ? -0.825  17.841  19.287  1.00 52.88 220 A 1 
ATOM 1745 C C   . GLY A 1 220 ? -0.235  17.763  20.699  1.00 53.06 220 A 1 
ATOM 1746 O O   . GLY A 1 220 ? -0.676  18.538  21.547  1.00 51.56 220 A 1 
ATOM 1747 N N   . VAL A 1 221 ? 0.711   16.858  21.011  1.00 52.46 221 A 1 
ATOM 1748 C CA  . VAL A 1 221 ? 1.190   16.616  22.393  1.00 51.66 221 A 1 
ATOM 1749 C C   . VAL A 1 221 ? 1.670   17.907  23.052  1.00 51.50 221 A 1 
ATOM 1750 O O   . VAL A 1 221 ? 1.267   18.189  24.181  1.00 49.19 221 A 1 
ATOM 1751 C CB  . VAL A 1 221 ? 2.281   15.515  22.451  1.00 49.08 221 A 1 
ATOM 1752 C CG1 . VAL A 1 221 ? 3.295   15.641  23.600  1.00 44.93 221 A 1 
ATOM 1753 C CG2 . VAL A 1 221 ? 1.633   14.137  22.632  1.00 45.63 221 A 1 
ATOM 1754 N N   . LYS A 1 222 ? 2.441   18.726  22.356  1.00 43.75 222 A 1 
ATOM 1755 C CA  . LYS A 1 222 ? 2.927   20.005  22.896  1.00 42.97 222 A 1 
ATOM 1756 C C   . LYS A 1 222 ? 1.777   20.955  23.237  1.00 41.50 222 A 1 
ATOM 1757 O O   . LYS A 1 222 ? 1.778   21.568  24.296  1.00 39.81 222 A 1 
ATOM 1758 C CB  . LYS A 1 222 ? 3.921   20.661  21.924  1.00 41.03 222 A 1 
ATOM 1759 C CG  . LYS A 1 222 ? 5.238   19.878  21.829  1.00 38.11 222 A 1 
ATOM 1760 C CD  . LYS A 1 222 ? 6.271   20.648  20.993  1.00 36.79 222 A 1 
ATOM 1761 C CE  . LYS A 1 222 ? 7.605   19.903  20.967  1.00 34.07 222 A 1 
ATOM 1762 N NZ  . LYS A 1 222 ? 8.655   20.693  20.270  1.00 31.95 222 A 1 
ATOM 1763 N N   . VAL A 1 223 ? 0.754   21.022  22.385  1.00 42.86 223 A 1 
ATOM 1764 C CA  . VAL A 1 223 ? -0.418  21.883  22.599  1.00 42.27 223 A 1 
ATOM 1765 C C   . VAL A 1 223 ? -1.351  21.289  23.663  1.00 43.07 223 A 1 
ATOM 1766 O O   . VAL A 1 223 ? -1.856  22.005  24.520  1.00 40.33 223 A 1 
ATOM 1767 C CB  . VAL A 1 223 ? -1.166  22.119  21.271  1.00 37.89 223 A 1 
ATOM 1768 C CG1 . VAL A 1 223 ? -2.393  23.029  21.445  1.00 34.04 223 A 1 
ATOM 1769 C CG2 . VAL A 1 223 ? -0.249  22.771  20.224  1.00 33.90 223 A 1 
ATOM 1770 N N   . THR A 1 224 ? -1.586  19.974  23.655  1.00 40.14 224 A 1 
ATOM 1771 C CA  . THR A 1 224 ? -2.538  19.324  24.569  1.00 40.47 224 A 1 
ATOM 1772 C C   . THR A 1 224 ? -1.980  19.128  25.979  1.00 40.40 224 A 1 
ATOM 1773 O O   . THR A 1 224 ? -2.764  19.176  26.925  1.00 38.53 224 A 1 
ATOM 1774 C CB  . THR A 1 224 ? -3.060  17.996  24.010  1.00 36.94 224 A 1 
ATOM 1775 O OG1 . THR A 1 224 ? -2.012  17.124  23.692  1.00 34.43 224 A 1 
ATOM 1776 C CG2 . THR A 1 224 ? -3.901  18.190  22.742  1.00 33.75 224 A 1 
ATOM 1777 N N   . GLN A 1 225 ? -0.663  18.960  26.135  1.00 40.69 225 A 1 
ATOM 1778 C CA  . GLN A 1 225 ? 0.015   18.971  27.437  1.00 41.61 225 A 1 
ATOM 1779 C C   . GLN A 1 225 ? 0.119   20.389  28.010  1.00 42.62 225 A 1 
ATOM 1780 O O   . GLN A 1 225 ? -0.173  20.565  29.183  1.00 40.83 225 A 1 
ATOM 1781 C CB  . GLN A 1 225 ? 1.405   18.324  27.338  1.00 38.26 225 A 1 
ATOM 1782 C CG  . GLN A 1 225 ? 1.321   16.799  27.174  1.00 34.70 225 A 1 
ATOM 1783 C CD  . GLN A 1 225 ? 2.692   16.130  27.094  1.00 31.83 225 A 1 
ATOM 1784 O OE1 . GLN A 1 225 ? 3.715   16.731  26.836  1.00 31.22 225 A 1 
ATOM 1785 N NE2 . GLN A 1 225 ? 2.769   14.831  27.294  1.00 29.89 225 A 1 
ATOM 1786 N N   . ALA A 1 226 ? 0.401   21.401  27.192  1.00 43.47 226 A 1 
ATOM 1787 C CA  . ALA A 1 226 ? 0.420   22.803  27.630  1.00 42.82 226 A 1 
ATOM 1788 C C   . ALA A 1 226 ? -0.945  23.310  28.145  1.00 43.69 226 A 1 
ATOM 1789 O O   . ALA A 1 226 ? -1.008  24.274  28.898  1.00 40.85 226 A 1 
ATOM 1790 C CB  . ALA A 1 226 ? 0.912   23.671  26.464  1.00 38.20 226 A 1 
ATOM 1791 N N   . PHE A 1 227 ? -2.049  22.665  27.750  1.00 46.82 227 A 1 
ATOM 1792 C CA  . PHE A 1 227 ? -3.407  22.980  28.214  1.00 47.65 227 A 1 
ATOM 1793 C C   . PHE A 1 227 ? -3.999  21.938  29.181  1.00 48.82 227 A 1 
ATOM 1794 O O   . PHE A 1 227 ? -5.219  21.914  29.350  1.00 45.78 227 A 1 
ATOM 1795 C CB  . PHE A 1 227 ? -4.325  23.228  27.003  1.00 43.22 227 A 1 
ATOM 1796 C CG  . PHE A 1 227 ? -4.035  24.502  26.235  1.00 39.71 227 A 1 
ATOM 1797 C CD1 . PHE A 1 227 ? -4.260  25.755  26.836  1.00 36.43 227 A 1 
ATOM 1798 C CD2 . PHE A 1 227 ? -3.545  24.447  24.920  1.00 36.54 227 A 1 
ATOM 1799 C CE1 . PHE A 1 227 ? -3.975  26.938  26.132  1.00 32.93 227 A 1 
ATOM 1800 C CE2 . PHE A 1 227 ? -3.258  25.629  24.216  1.00 32.80 227 A 1 
ATOM 1801 C CZ  . PHE A 1 227 ? -3.466  26.874  24.823  1.00 33.36 227 A 1 
ATOM 1802 N N   . ASP A 1 228 ? -3.182  21.075  29.776  1.00 53.72 228 A 1 
ATOM 1803 C CA  . ASP A 1 228 ? -3.569  20.030  30.737  1.00 56.14 228 A 1 
ATOM 1804 C C   . ASP A 1 228 ? -4.777  19.172  30.288  1.00 59.24 228 A 1 
ATOM 1805 O O   . ASP A 1 228 ? -5.722  18.885  31.023  1.00 56.78 228 A 1 
ATOM 1806 C CB  . ASP A 1 228 ? -3.706  20.629  32.146  1.00 52.21 228 A 1 
ATOM 1807 C CG  . ASP A 1 228 ? -3.645  19.557  33.241  1.00 47.43 228 A 1 
ATOM 1808 O OD1 . ASP A 1 228 ? -3.083  18.472  32.962  1.00 43.74 228 A 1 
ATOM 1809 O OD2 . ASP A 1 228 ? -4.148  19.844  34.345  1.00 42.81 228 A 1 
ATOM 1810 N N   . ARG A 1 229 ? -4.774  18.762  29.008  1.00 61.83 229 A 1 
ATOM 1811 C CA  . ARG A 1 229 ? -5.861  17.967  28.393  1.00 63.45 229 A 1 
ATOM 1812 C C   . ARG A 1 229 ? -5.606  16.457  28.419  1.00 67.29 229 A 1 
ATOM 1813 O O   . ARG A 1 229 ? -6.315  15.710  27.736  1.00 65.60 229 A 1 
ATOM 1814 C CB  . ARG A 1 229 ? -6.165  18.486  26.983  1.00 59.22 229 A 1 
ATOM 1815 C CG  . ARG A 1 229 ? -6.820  19.872  27.029  1.00 54.06 229 A 1 
ATOM 1816 C CD  . ARG A 1 229 ? -7.202  20.316  25.619  1.00 51.75 229 A 1 
ATOM 1817 N NE  . ARG A 1 229 ? -7.823  21.652  25.636  1.00 47.91 229 A 1 
ATOM 1818 C CZ  . ARG A 1 229 ? -8.335  22.291  24.598  1.00 44.05 229 A 1 
ATOM 1819 N NH1 . ARG A 1 229 ? -8.369  21.755  23.407  1.00 41.83 229 A 1 
ATOM 1820 N NH2 . ARG A 1 229 ? -8.821  23.494  24.741  1.00 40.58 229 A 1 
ATOM 1821 N N   . GLN A 1 230 ? -4.619  15.999  29.174  1.00 68.88 230 A 1 
ATOM 1822 C CA  . GLN A 1 230 ? -4.191  14.600  29.212  1.00 69.71 230 A 1 
ATOM 1823 C C   . GLN A 1 230 ? -5.337  13.666  29.617  1.00 72.40 230 A 1 
ATOM 1824 O O   . GLN A 1 230 ? -5.618  12.698  28.906  1.00 71.89 230 A 1 
ATOM 1825 C CB  . GLN A 1 230 ? -3.011  14.452  30.185  1.00 67.35 230 A 1 
ATOM 1826 C CG  . GLN A 1 230 ? -1.754  15.203  29.712  1.00 60.56 230 A 1 
ATOM 1827 C CD  . GLN A 1 230 ? -0.581  15.037  30.674  1.00 56.32 230 A 1 
ATOM 1828 O OE1 . GLN A 1 230 ? -0.656  14.365  31.686  1.00 52.71 230 A 1 
ATOM 1829 N NE2 . GLN A 1 230 ? 0.551   15.633  30.403  1.00 48.56 230 A 1 
ATOM 1830 N N   . GLU A 1 231 ? -6.063  13.991  30.680  1.00 73.01 231 A 1 
ATOM 1831 C CA  . GLU A 1 231 ? -7.185  13.182  31.175  1.00 74.91 231 A 1 
ATOM 1832 C C   . GLU A 1 231 ? -8.321  13.082  30.144  1.00 75.97 231 A 1 
ATOM 1833 O O   . GLU A 1 231 ? -8.846  11.997  29.867  1.00 73.76 231 A 1 
ATOM 1834 C CB  . GLU A 1 231 ? -7.669  13.801  32.495  1.00 73.99 231 A 1 
ATOM 1835 C CG  . GLU A 1 231 ? -8.599  12.856  33.262  1.00 68.10 231 A 1 
ATOM 1836 C CD  . GLU A 1 231 ? -9.079  13.428  34.604  1.00 65.15 231 A 1 
ATOM 1837 O OE1 . GLU A 1 231 ? -9.660  12.632  35.374  1.00 58.82 231 A 1 
ATOM 1838 O OE2 . GLU A 1 231 ? -8.912  14.640  34.821  1.00 58.72 231 A 1 
ATOM 1839 N N   . ARG A 1 232 ? -8.637  14.192  29.471  1.00 73.17 232 A 1 
ATOM 1840 C CA  . ARG A 1 232 ? -9.645  14.229  28.403  1.00 73.38 232 A 1 
ATOM 1841 C C   . ARG A 1 232 ? -9.231  13.382  27.198  1.00 75.58 232 A 1 
ATOM 1842 O O   . ARG A 1 232 ? -10.056 12.634  26.673  1.00 73.91 232 A 1 
ATOM 1843 C CB  . ARG A 1 232 ? -9.911  15.688  28.007  1.00 70.88 232 A 1 
ATOM 1844 C CG  . ARG A 1 232 ? -11.026 15.796  26.962  1.00 63.67 232 A 1 
ATOM 1845 C CD  . ARG A 1 232 ? -11.314 17.265  26.642  1.00 62.31 232 A 1 
ATOM 1846 N NE  . ARG A 1 232 ? -12.358 17.386  25.613  1.00 56.66 232 A 1 
ATOM 1847 C CZ  . ARG A 1 232 ? -12.919 18.510  25.193  1.00 52.41 232 A 1 
ATOM 1848 N NH1 . ARG A 1 232 ? -12.570 19.674  25.670  1.00 50.41 232 A 1 
ATOM 1849 N NH2 . ARG A 1 232 ? -13.849 18.477  24.280  1.00 47.72 232 A 1 
ATOM 1850 N N   . ASN A 1 233 ? -7.979  13.482  26.757  1.00 73.93 233 A 1 
ATOM 1851 C CA  . ASN A 1 233 ? -7.459  12.703  25.633  1.00 75.07 233 A 1 
ATOM 1852 C C   . ASN A 1 233 ? -7.463  11.208  25.955  1.00 78.61 233 A 1 
ATOM 1853 O O   . ASN A 1 233 ? -7.905  10.404  25.134  1.00 78.79 233 A 1 
ATOM 1854 C CB  . ASN A 1 233 ? -6.049  13.201  25.279  1.00 72.16 233 A 1 
ATOM 1855 C CG  . ASN A 1 233 ? -6.029  14.537  24.556  1.00 67.09 233 A 1 
ATOM 1856 O OD1 . ASN A 1 233 ? -7.043  15.118  24.189  1.00 61.98 233 A 1 
ATOM 1857 N ND2 . ASN A 1 233 ? -4.851  15.054  24.304  1.00 60.86 233 A 1 
ATOM 1858 N N   . LEU A 1 234 ? -7.057  10.840  27.161  1.00 79.22 234 A 1 
ATOM 1859 C CA  . LEU A 1 234 ? -7.039  9.458   27.629  1.00 81.28 234 A 1 
ATOM 1860 C C   . LEU A 1 234 ? -8.462  8.880   27.709  1.00 83.76 234 A 1 
ATOM 1861 O O   . LEU A 1 234 ? -8.699  7.762   27.249  1.00 84.63 234 A 1 
ATOM 1862 C CB  . LEU A 1 234 ? -6.262  9.443   28.958  1.00 80.71 234 A 1 
ATOM 1863 C CG  . LEU A 1 234 ? -5.642  8.079   29.303  1.00 74.69 234 A 1 
ATOM 1864 C CD1 . LEU A 1 234 ? -4.308  8.279   30.023  1.00 70.22 234 A 1 
ATOM 1865 C CD2 . LEU A 1 234 ? -6.551  7.267   30.223  1.00 68.54 234 A 1 
ATOM 1866 N N   . GLY A 1 235 ? -9.433  9.669   28.157  1.00 83.69 235 A 1 
ATOM 1867 C CA  . GLY A 1 235 ? -10.851 9.297   28.137  1.00 84.52 235 A 1 
ATOM 1868 C C   . GLY A 1 235 ? -11.400 9.038   26.727  1.00 86.09 235 A 1 
ATOM 1869 O O   . GLY A 1 235 ? -12.099 8.044   26.500  1.00 85.30 235 A 1 
ATOM 1870 N N   . ILE A 1 236 ? -11.044 9.872   25.749  1.00 81.53 236 A 1 
ATOM 1871 C CA  . ILE A 1 236 ? -11.439 9.679   24.341  1.00 81.43 236 A 1 
ATOM 1872 C C   . ILE A 1 236 ? -10.760 8.437   23.750  1.00 84.26 236 A 1 
ATOM 1873 O O   . ILE A 1 236 ? -11.429 7.627   23.102  1.00 84.56 236 A 1 
ATOM 1874 C CB  . ILE A 1 236 ? -11.157 10.953  23.504  1.00 79.45 236 A 1 
ATOM 1875 C CG1 . ILE A 1 236 ? -12.063 12.120  23.967  1.00 74.76 236 A 1 
ATOM 1876 C CG2 . ILE A 1 236 ? -11.395 10.685  22.004  1.00 72.78 236 A 1 
ATOM 1877 C CD1 . ILE A 1 236 ? -11.623 13.499  23.457  1.00 67.01 236 A 1 
ATOM 1878 N N   . MET A 1 237 ? -9.465  8.231   23.999  1.00 82.46 237 A 1 
ATOM 1879 C CA  . MET A 1 237 ? -8.726  7.047   23.544  1.00 84.45 237 A 1 
ATOM 1880 C C   . MET A 1 237 ? -9.302  5.748   24.111  1.00 87.81 237 A 1 
ATOM 1881 O O   . MET A 1 237 ? -9.468  4.782   23.361  1.00 88.78 237 A 1 
ATOM 1882 C CB  . MET A 1 237 ? -7.249  7.158   23.934  1.00 82.12 237 A 1 
ATOM 1883 C CG  . MET A 1 237 ? -6.486  8.137   23.040  1.00 75.73 237 A 1 
ATOM 1884 S SD  . MET A 1 237 ? -4.735  8.340   23.464  1.00 72.31 237 A 1 
ATOM 1885 C CE  . MET A 1 237 ? -4.107  6.663   23.231  1.00 61.99 237 A 1 
ATOM 1886 N N   . ASN A 1 238 ? -9.656  5.729   25.390  1.00 87.68 238 A 1 
ATOM 1887 C CA  . ASN A 1 238 ? -10.305 4.584   26.030  1.00 88.46 238 A 1 
ATOM 1888 C C   . ASN A 1 238 ? -11.649 4.274   25.370  1.00 89.74 238 A 1 
ATOM 1889 O O   . ASN A 1 238 ? -11.867 3.142   24.939  1.00 90.38 238 A 1 
ATOM 1890 C CB  . ASN A 1 238 ? -10.442 4.848   27.541  1.00 89.16 238 A 1 
ATOM 1891 C CG  . ASN A 1 238 ? -9.120  4.717   28.282  1.00 87.38 238 A 1 
ATOM 1892 O OD1 . ASN A 1 238 ? -8.156  4.146   27.796  1.00 80.09 238 A 1 
ATOM 1893 N ND2 . ASN A 1 238 ? -9.041  5.205   29.494  1.00 79.57 238 A 1 
ATOM 1894 N N   . LYS A 1 239 ? -12.487 5.282   25.143  1.00 88.75 239 A 1 
ATOM 1895 C CA  . LYS A 1 239 ? -13.779 5.111   24.457  1.00 88.10 239 A 1 
ATOM 1896 C C   . LYS A 1 239 ? -13.624 4.567   23.029  1.00 89.10 239 A 1 
ATOM 1897 O O   . LYS A 1 239 ? -14.355 3.658   22.629  1.00 88.45 239 A 1 
ATOM 1898 C CB  . LYS A 1 239 ? -14.518 6.454   24.477  1.00 88.02 239 A 1 
ATOM 1899 C CG  . LYS A 1 239 ? -15.938 6.332   23.913  1.00 79.61 239 A 1 
ATOM 1900 C CD  . LYS A 1 239 ? -16.653 7.680   24.003  1.00 75.72 239 A 1 
ATOM 1901 C CE  . LYS A 1 239 ? -18.069 7.541   23.443  1.00 66.54 239 A 1 
ATOM 1902 N NZ  . LYS A 1 239 ? -18.807 8.825   23.539  1.00 60.31 239 A 1 
ATOM 1903 N N   . LEU A 1 240 ? -12.666 5.088   22.251  1.00 84.42 240 A 1 
ATOM 1904 C CA  . LEU A 1 240 ? -12.379 4.600   20.893  1.00 84.22 240 A 1 
ATOM 1905 C C   . LEU A 1 240 ? -11.823 3.171   20.900  1.00 86.88 240 A 1 
ATOM 1906 O O   . LEU A 1 240 ? -12.131 2.379   20.002  1.00 87.12 240 A 1 
ATOM 1907 C CB  . LEU A 1 240 ? -11.385 5.554   20.206  1.00 83.09 240 A 1 
ATOM 1908 C CG  . LEU A 1 240 ? -11.956 6.931   19.823  1.00 78.74 240 A 1 
ATOM 1909 C CD1 . LEU A 1 240 ? -10.823 7.809   19.296  1.00 72.77 240 A 1 
ATOM 1910 C CD2 . LEU A 1 240 ? -13.026 6.832   18.732  1.00 71.65 240 A 1 
ATOM 1911 N N   . THR A 1 241 ? -11.030 2.830   21.912  1.00 89.43 241 A 1 
ATOM 1912 C CA  . THR A 1 241 ? -10.480 1.485   22.115  1.00 90.41 241 A 1 
ATOM 1913 C C   . THR A 1 241 ? -11.582 0.487   22.460  1.00 91.27 241 A 1 
ATOM 1914 O O   . THR A 1 241 ? -11.635 -0.584  21.850  1.00 91.93 241 A 1 
ATOM 1915 C CB  . THR A 1 241 ? -9.392  1.498   23.195  1.00 90.99 241 A 1 
ATOM 1916 O OG1 . THR A 1 241 ? -8.347  2.335   22.760  1.00 83.65 241 A 1 
ATOM 1917 C CG2 . THR A 1 241 ? -8.778  0.123   23.440  1.00 82.02 241 A 1 
ATOM 1918 N N   . ASP A 1 242 ? -12.502 0.851   23.344  1.00 91.24 242 A 1 
ATOM 1919 C CA  . ASP A 1 242 ? -13.657 0.024   23.706  1.00 91.71 242 A 1 
ATOM 1920 C C   . ASP A 1 242 ? -14.587 -0.207  22.515  1.00 91.64 242 A 1 
ATOM 1921 O O   . ASP A 1 242 ? -14.987 -1.343  22.235  1.00 91.71 242 A 1 
ATOM 1922 C CB  . ASP A 1 242 ? -14.429 0.686   24.856  1.00 92.75 242 A 1 
ATOM 1923 C CG  . ASP A 1 242 ? -13.689 0.617   26.192  1.00 89.43 242 A 1 
ATOM 1924 O OD1 . ASP A 1 242 ? -12.820 -0.284  26.330  1.00 82.35 242 A 1 
ATOM 1925 O OD2 . ASP A 1 242 ? -14.047 1.430   27.066  1.00 83.27 242 A 1 
ATOM 1926 N N   . ASP A 1 243 ? -14.864 0.839   21.733  1.00 90.44 243 A 1 
ATOM 1927 C CA  . ASP A 1 243 ? -15.619 0.734   20.484  1.00 88.83 243 A 1 
ATOM 1928 C C   . ASP A 1 243 ? -14.956 -0.232  19.490  1.00 89.67 243 A 1 
ATOM 1929 O O   . ASP A 1 243 ? -15.630 -1.067  18.879  1.00 88.50 243 A 1 
ATOM 1930 C CB  . ASP A 1 243 ? -15.750 2.130   19.839  1.00 87.43 243 A 1 
ATOM 1931 C CG  . ASP A 1 243 ? -17.023 2.906   20.181  1.00 82.56 243 A 1 
ATOM 1932 O OD1 . ASP A 1 243 ? -17.991 2.295   20.699  1.00 77.11 243 A 1 
ATOM 1933 O OD2 . ASP A 1 243 ? -17.142 4.042   19.658  1.00 75.70 243 A 1 
ATOM 1934 N N   . ARG A 1 244 ? -13.629 -0.149  19.340  1.00 88.26 244 A 1 
ATOM 1935 C CA  . ARG A 1 244 ? -12.841 -1.054  18.495  1.00 87.90 244 A 1 
ATOM 1936 C C   . ARG A 1 244 ? -12.886 -2.484  19.023  1.00 89.21 244 A 1 
ATOM 1937 O O   . ARG A 1 244 ? -13.106 -3.409  18.234  1.00 89.56 244 A 1 
ATOM 1938 C CB  . ARG A 1 244 ? -11.412 -0.496  18.353  1.00 87.07 244 A 1 
ATOM 1939 C CG  . ARG A 1 244 ? -10.520 -1.290  17.381  1.00 80.71 244 A 1 
ATOM 1940 C CD  . ARG A 1 244 ? -9.779  -2.479  18.015  1.00 77.02 244 A 1 
ATOM 1941 N NE  . ARG A 1 244 ? -8.814  -2.021  19.038  1.00 69.10 244 A 1 
ATOM 1942 C CZ  . ARG A 1 244 ? -7.984  -2.793  19.720  1.00 65.72 244 A 1 
ATOM 1943 N NH1 . ARG A 1 244 ? -7.924  -4.082  19.535  1.00 58.43 244 A 1 
ATOM 1944 N NH2 . ARG A 1 244 ? -7.192  -2.279  20.613  1.00 57.38 244 A 1 
ATOM 1945 N N   . ASN A 1 245 ? -12.706 -2.680  20.319  1.00 90.72 245 A 1 
ATOM 1946 C CA  . ASN A 1 245 ? -12.718 -4.000  20.952  1.00 91.33 245 A 1 
ATOM 1947 C C   . ASN A 1 245 ? -14.085 -4.680  20.821  1.00 91.56 245 A 1 
ATOM 1948 O O   . ASN A 1 245 ? -14.142 -5.868  20.505  1.00 91.59 245 A 1 
ATOM 1949 C CB  . ASN A 1 245 ? -12.310 -3.862  22.432  1.00 91.77 245 A 1 
ATOM 1950 C CG  . ASN A 1 245 ? -10.831 -3.595  22.652  1.00 89.47 245 A 1 
ATOM 1951 O OD1 . ASN A 1 245 ? -9.987  -3.770  21.779  1.00 80.37 245 A 1 
ATOM 1952 N ND2 . ASN A 1 245 ? -10.460 -3.205  23.850  1.00 80.40 245 A 1 
ATOM 1953 N N   . ARG A 1 246 ? -15.175 -3.932  20.962  1.00 93.22 246 A 1 
ATOM 1954 C CA  . ARG A 1 246 ? -16.539 -4.443  20.772  1.00 93.17 246 A 1 
ATOM 1955 C C   . ARG A 1 246 ? -16.762 -4.953  19.345  1.00 93.01 246 A 1 
ATOM 1956 O O   . ARG A 1 246 ? -17.251 -6.072  19.166  1.00 91.44 246 A 1 
ATOM 1957 C CB  . ARG A 1 246 ? -17.543 -3.337  21.150  1.00 93.05 246 A 1 
ATOM 1958 C CG  . ARG A 1 246 ? -18.991 -3.846  21.109  1.00 83.81 246 A 1 
ATOM 1959 C CD  . ARG A 1 246 ? -19.980 -2.766  21.589  1.00 80.67 246 A 1 
ATOM 1960 N NE  . ARG A 1 246 ? -20.008 -1.595  20.684  1.00 70.59 246 A 1 
ATOM 1961 C CZ  . ARG A 1 246 ? -20.039 -0.313  21.017  1.00 65.08 246 A 1 
ATOM 1962 N NH1 . ARG A 1 246 ? -20.204 0.095   22.240  1.00 58.98 246 A 1 
ATOM 1963 N NH2 . ARG A 1 246 ? -19.874 0.598   20.111  1.00 55.74 246 A 1 
ATOM 1964 N N   . GLU A 1 247 ? -16.377 -4.177  18.327  1.00 89.36 247 A 1 
ATOM 1965 C CA  . GLU A 1 247 ? -16.494 -4.615  16.925  1.00 88.70 247 A 1 
ATOM 1966 C C   . GLU A 1 247 ? -15.531 -5.769  16.601  1.00 89.27 247 A 1 
ATOM 1967 O O   . GLU A 1 247 ? -15.891 -6.677  15.851  1.00 87.84 247 A 1 
ATOM 1968 C CB  . GLU A 1 247 ? -16.276 -3.428  15.973  1.00 87.98 247 A 1 
ATOM 1969 C CG  . GLU A 1 247 ? -17.407 -2.388  16.001  1.00 83.47 247 A 1 
ATOM 1970 C CD  . GLU A 1 247 ? -18.787 -2.927  15.570  1.00 82.58 247 A 1 
ATOM 1971 O OE1 . GLU A 1 247 ? -19.815 -2.410  16.067  1.00 74.04 247 A 1 
ATOM 1972 O OE2 . GLU A 1 247 ? -18.859 -3.846  14.716  1.00 73.86 247 A 1 
ATOM 1973 N N   . TRP A 1 248 ? -14.351 -5.793  17.205  1.00 89.77 248 A 1 
ATOM 1974 C CA  . TRP A 1 248 ? -13.392 -6.891  17.055  1.00 89.16 248 A 1 
ATOM 1975 C C   . TRP A 1 248 ? -13.934 -8.207  17.622  1.00 89.11 248 A 1 
ATOM 1976 O O   . TRP A 1 248 ? -13.918 -9.219  16.920  1.00 88.34 248 A 1 
ATOM 1977 C CB  . TRP A 1 248 ? -12.061 -6.509  17.706  1.00 88.69 248 A 1 
ATOM 1978 C CG  . TRP A 1 248 ? -10.993 -7.548  17.570  1.00 85.67 248 A 1 
ATOM 1979 C CD1 . TRP A 1 248 ? -10.210 -7.733  16.488  1.00 75.45 248 A 1 
ATOM 1980 C CD2 . TRP A 1 248 ? -10.595 -8.574  18.530  1.00 80.06 248 A 1 
ATOM 1981 N NE1 . TRP A 1 248 ? -9.352  -8.795  16.705  1.00 72.79 248 A 1 
ATOM 1982 C CE2 . TRP A 1 248 ? -9.546  -9.351  17.951  1.00 77.27 248 A 1 
ATOM 1983 C CE3 . TRP A 1 248 ? -11.016 -8.924  19.835  1.00 72.28 248 A 1 
ATOM 1984 C CZ2 . TRP A 1 248 ? -8.938  -10.423 18.631  1.00 76.32 248 A 1 
ATOM 1985 C CZ3 . TRP A 1 248 ? -10.411 -10.000 20.521  1.00 70.09 248 A 1 
ATOM 1986 C CH2 . TRP A 1 248 ? -9.373  -10.746 19.921  1.00 69.30 248 A 1 
ATOM 1987 N N   . MET A 1 249 ? -14.488 -8.197  18.824  1.00 90.28 249 A 1 
ATOM 1988 C CA  . MET A 1 249 ? -15.133 -9.377  19.420  1.00 91.18 249 A 1 
ATOM 1989 C C   . MET A 1 249 ? -16.300 -9.869  18.565  1.00 91.23 249 A 1 
ATOM 1990 O O   . MET A 1 249 ? -16.403 -11.063 18.288  1.00 91.10 249 A 1 
ATOM 1991 C CB  . MET A 1 249 ? -15.611 -9.061  20.847  1.00 91.71 249 A 1 
ATOM 1992 C CG  . MET A 1 249 ? -14.453 -8.976  21.847  1.00 86.72 249 A 1 
ATOM 1993 S SD  . MET A 1 249 ? -13.429 -10.474 21.991  1.00 79.68 249 A 1 
ATOM 1994 C CE  . MET A 1 249 ? -14.612 -11.641 22.712  1.00 68.24 249 A 1 
ATOM 1995 N N   . ARG A 1 250 ? -17.129 -8.953  18.051  1.00 91.82 250 A 1 
ATOM 1996 C CA  . ARG A 1 250 ? -18.211 -9.294  17.119  1.00 91.46 250 A 1 
ATOM 1997 C C   . ARG A 1 250 ? -17.685 -9.973  15.850  1.00 91.28 250 A 1 
ATOM 1998 O O   . ARG A 1 250 ? -18.246 -10.976 15.417  1.00 88.30 250 A 1 
ATOM 1999 C CB  . ARG A 1 250 ? -19.001 -8.021  16.798  1.00 90.90 250 A 1 
ATOM 2000 C CG  . ARG A 1 250 ? -20.237 -8.328  15.950  1.00 85.09 250 A 1 
ATOM 2001 C CD  . ARG A 1 250 ? -20.977 -7.029  15.643  1.00 81.91 250 A 1 
ATOM 2002 N NE  . ARG A 1 250 ? -22.220 -7.292  14.910  1.00 73.17 250 A 1 
ATOM 2003 C CZ  . ARG A 1 250 ? -23.142 -6.400  14.615  1.00 68.11 250 A 1 
ATOM 2004 N NH1 . ARG A 1 250 ? -22.982 -5.134  14.900  1.00 62.41 250 A 1 
ATOM 2005 N NH2 . ARG A 1 250 ? -24.257 -6.771  14.043  1.00 58.75 250 A 1 
ATOM 2006 N N   . ALA A 1 251 ? -16.609 -9.450  15.260  1.00 88.22 251 A 1 
ATOM 2007 C CA  . ALA A 1 251 ? -15.992 -10.033 14.070  1.00 85.99 251 A 1 
ATOM 2008 C C   . ALA A 1 251 ? -15.393 -11.420 14.348  1.00 85.79 251 A 1 
ATOM 2009 O O   . ALA A 1 251 ? -15.507 -12.309 13.499  1.00 84.67 251 A 1 
ATOM 2010 C CB  . ALA A 1 251 ? -14.942 -9.057  13.529  1.00 85.12 251 A 1 
ATOM 2011 N N   . GLN A 1 252 ? -14.813 -11.627 15.533  1.00 86.06 252 A 1 
ATOM 2012 C CA  . GLN A 1 252 ? -14.311 -12.932 15.972  1.00 86.11 252 A 1 
ATOM 2013 C C   . GLN A 1 252 ? -15.439 -13.949 16.148  1.00 86.31 252 A 1 
ATOM 2014 O O   . GLN A 1 252 ? -15.341 -15.045 15.603  1.00 85.41 252 A 1 
ATOM 2015 C CB  . GLN A 1 252 ? -13.506 -12.797 17.279  1.00 85.77 252 A 1 
ATOM 2016 C CG  . GLN A 1 252 ? -12.123 -12.160 17.081  1.00 78.58 252 A 1 
ATOM 2017 C CD  . GLN A 1 252 ? -11.168 -13.005 16.245  1.00 74.72 252 A 1 
ATOM 2018 O OE1 . GLN A 1 252 ? -11.447 -14.098 15.794  1.00 67.32 252 A 1 
ATOM 2019 N NE2 . GLN A 1 252 ? -9.975  -12.524 15.983  1.00 62.35 252 A 1 
ATOM 2020 N N   . TYR A 1 253 ? -16.537 -13.588 16.801  1.00 89.14 253 A 1 
ATOM 2021 C CA  . TYR A 1 253 ? -17.691 -14.483 16.940  1.00 88.60 253 A 1 
ATOM 2022 C C   . TYR A 1 253 ? -18.241 -14.914 15.581  1.00 87.96 253 A 1 
ATOM 2023 O O   . TYR A 1 253 ? -18.408 -16.109 15.339  1.00 87.01 253 A 1 
ATOM 2024 C CB  . TYR A 1 253 ? -18.793 -13.822 17.783  1.00 89.71 253 A 1 
ATOM 2025 C CG  . TYR A 1 253 ? -18.471 -13.717 19.263  1.00 82.06 253 A 1 
ATOM 2026 C CD1 . TYR A 1 253 ? -18.129 -14.873 19.995  1.00 74.08 253 A 1 
ATOM 2027 C CD2 . TYR A 1 253 ? -18.536 -12.473 19.917  1.00 71.87 253 A 1 
ATOM 2028 C CE1 . TYR A 1 253 ? -17.831 -14.779 21.366  1.00 67.35 253 A 1 
ATOM 2029 C CE2 . TYR A 1 253 ? -18.240 -12.375 21.289  1.00 67.80 253 A 1 
ATOM 2030 C CZ  . TYR A 1 253 ? -17.883 -13.527 22.014  1.00 68.37 253 A 1 
ATOM 2031 O OH  . TYR A 1 253 ? -17.585 -13.436 23.340  1.00 69.44 253 A 1 
ATOM 2032 N N   . ILE A 1 254 ? -18.434 -13.969 14.652  1.00 87.41 254 A 1 
ATOM 2033 C CA  . ILE A 1 254 ? -18.897 -14.288 13.293  1.00 85.64 254 A 1 
ATOM 2034 C C   . ILE A 1 254 ? -17.889 -15.195 12.574  1.00 84.04 254 A 1 
ATOM 2035 O O   . ILE A 1 254 ? -18.287 -16.133 11.886  1.00 82.39 254 A 1 
ATOM 2036 C CB  . ILE A 1 254 ? -19.171 -12.991 12.495  1.00 86.02 254 A 1 
ATOM 2037 C CG1 . ILE A 1 254 ? -20.354 -12.213 13.122  1.00 83.27 254 A 1 
ATOM 2038 C CG2 . ILE A 1 254 ? -19.487 -13.299 11.019  1.00 82.51 254 A 1 
ATOM 2039 C CD1 . ILE A 1 254 ? -20.496 -10.776 12.602  1.00 75.80 254 A 1 
ATOM 2040 N N   . SER A 1 255 ? -16.588 -14.958 12.732  1.00 82.61 255 A 1 
ATOM 2041 C CA  . SER A 1 255 ? -15.538 -15.763 12.095  1.00 79.70 255 A 1 
ATOM 2042 C C   . SER A 1 255 ? -15.483 -17.185 12.649  1.00 79.56 255 A 1 
ATOM 2043 O O   . SER A 1 255 ? -15.423 -18.131 11.867  1.00 78.14 255 A 1 
ATOM 2044 C CB  . SER A 1 255 ? -14.171 -15.094 12.236  1.00 78.36 255 A 1 
ATOM 2045 O OG  . SER A 1 255 ? -14.197 -13.834 11.591  1.00 70.18 255 A 1 
ATOM 2046 N N   . ASN A 1 256 ? -15.583 -17.344 13.967  1.00 82.59 256 A 1 
ATOM 2047 C CA  . ASN A 1 256 ? -15.617 -18.651 14.623  1.00 81.02 256 A 1 
ATOM 2048 C C   . ASN A 1 256 ? -16.878 -19.433 14.247  1.00 80.30 256 A 1 
ATOM 2049 O O   . ASN A 1 256 ? -16.787 -20.602 13.893  1.00 80.61 256 A 1 
ATOM 2050 C CB  . ASN A 1 256 ? -15.508 -18.458 16.145  1.00 82.98 256 A 1 
ATOM 2051 C CG  . ASN A 1 256 ? -14.128 -18.006 16.591  1.00 78.56 256 A 1 
ATOM 2052 O OD1 . ASN A 1 256 ? -13.175 -17.952 15.834  1.00 72.74 256 A 1 
ATOM 2053 N ND2 . ASN A 1 256 ? -13.972 -17.675 17.850  1.00 71.08 256 A 1 
ATOM 2054 N N   . THR A 1 257 ? -18.050 -18.779 14.219  1.00 87.37 257 A 1 
ATOM 2055 C CA  . THR A 1 257 ? -19.291 -19.398 13.725  1.00 84.81 257 A 1 
ATOM 2056 C C   . THR A 1 257 ? -19.152 -19.816 12.264  1.00 82.69 257 A 1 
ATOM 2057 O O   . THR A 1 257 ? -19.550 -20.919 11.903  1.00 81.24 257 A 1 
ATOM 2058 C CB  . THR A 1 257 ? -20.483 -18.443 13.875  1.00 85.89 257 A 1 
ATOM 2059 O OG1 . THR A 1 257 ? -20.617 -18.052 15.215  1.00 80.90 257 A 1 
ATOM 2060 C CG2 . THR A 1 257 ? -21.816 -19.077 13.475  1.00 80.26 257 A 1 
ATOM 2061 N N   . THR A 1 258 ? -18.543 -18.972 11.424  1.00 80.03 258 A 1 
ATOM 2062 C CA  . THR A 1 258 ? -18.297 -19.293 10.010  1.00 76.12 258 A 1 
ATOM 2063 C C   . THR A 1 258 ? -17.406 -20.522 9.869   1.00 74.75 258 A 1 
ATOM 2064 O O   . THR A 1 258 ? -17.718 -21.408 9.074   1.00 72.52 258 A 1 
ATOM 2065 C CB  . THR A 1 258 ? -17.633 -18.121 9.271   1.00 75.19 258 A 1 
ATOM 2066 O OG1 . THR A 1 258 ? -18.411 -16.956 9.376   1.00 69.19 258 A 1 
ATOM 2067 C CG2 . THR A 1 258 ? -17.464 -18.382 7.780   1.00 69.69 258 A 1 
ATOM 2068 N N   . TRP A 1 259 ? -16.313 -20.583 10.627  1.00 76.07 259 A 1 
ATOM 2069 C CA  . TRP A 1 259 ? -15.386 -21.710 10.610  1.00 74.56 259 A 1 
ATOM 2070 C C   . TRP A 1 259 ? -16.074 -23.000 11.076  1.00 73.95 259 A 1 
ATOM 2071 O O   . TRP A 1 259 ? -16.090 -23.977 10.330  1.00 73.73 259 A 1 
ATOM 2072 C CB  . TRP A 1 259 ? -14.159 -21.373 11.465  1.00 74.28 259 A 1 
ATOM 2073 C CG  . TRP A 1 259 ? -13.187 -22.504 11.578  1.00 70.22 259 A 1 
ATOM 2074 C CD1 . TRP A 1 259 ? -12.259 -22.843 10.664  1.00 65.65 259 A 1 
ATOM 2075 C CD2 . TRP A 1 259 ? -13.093 -23.506 12.637  1.00 66.96 259 A 1 
ATOM 2076 N NE1 . TRP A 1 259 ? -11.593 -23.980 11.071  1.00 60.41 259 A 1 
ATOM 2077 C CE2 . TRP A 1 259 ? -12.074 -24.439 12.278  1.00 63.41 259 A 1 
ATOM 2078 C CE3 . TRP A 1 259 ? -13.782 -23.725 13.853  1.00 61.26 259 A 1 
ATOM 2079 C CZ2 . TRP A 1 259 ? -11.753 -25.541 13.086  1.00 64.29 259 A 1 
ATOM 2080 C CZ3 . TRP A 1 259 ? -13.465 -24.831 14.670  1.00 59.53 259 A 1 
ATOM 2081 C CH2 . TRP A 1 259 ? -12.456 -25.737 14.287  1.00 58.41 259 A 1 
ATOM 2082 N N   . PHE A 1 260 ? -16.732 -22.961 12.232  1.00 80.91 260 A 1 
ATOM 2083 C CA  . PHE A 1 260 ? -17.443 -24.111 12.793  1.00 80.98 260 A 1 
ATOM 2084 C C   . PHE A 1 260 ? -18.530 -24.639 11.847  1.00 80.20 260 A 1 
ATOM 2085 O O   . PHE A 1 260 ? -18.610 -25.841 11.600  1.00 79.30 260 A 1 
ATOM 2086 C CB  . PHE A 1 260 ? -18.052 -23.704 14.142  1.00 82.84 260 A 1 
ATOM 2087 C CG  . PHE A 1 260 ? -18.786 -24.840 14.822  1.00 82.13 260 A 1 
ATOM 2088 C CD1 . PHE A 1 260 ? -20.183 -24.971 14.693  1.00 76.73 260 A 1 
ATOM 2089 C CD2 . PHE A 1 260 ? -18.061 -25.797 15.554  1.00 76.65 260 A 1 
ATOM 2090 C CE1 . PHE A 1 260 ? -20.851 -26.052 15.296  1.00 74.80 260 A 1 
ATOM 2091 C CE2 . PHE A 1 260 ? -18.726 -26.881 16.156  1.00 74.97 260 A 1 
ATOM 2092 C CZ  . PHE A 1 260 ? -20.123 -27.006 16.027  1.00 78.16 260 A 1 
ATOM 2093 N N   . SER A 1 261 ? -19.326 -23.747 11.256  1.00 80.71 261 A 1 
ATOM 2094 C CA  . SER A 1 261 ? -20.367 -24.145 10.304  1.00 77.85 261 A 1 
ATOM 2095 C C   . SER A 1 261 ? -19.779 -24.728 9.017   1.00 76.90 261 A 1 
ATOM 2096 O O   . SER A 1 261 ? -20.318 -25.697 8.491   1.00 75.89 261 A 1 
ATOM 2097 C CB  . SER A 1 261 ? -21.271 -22.962 9.959   1.00 77.31 261 A 1 
ATOM 2098 O OG  . SER A 1 261 ? -21.870 -22.406 11.112  1.00 69.32 261 A 1 
ATOM 2099 N N   . THR A 1 262 ? -18.671 -24.176 8.512   1.00 75.38 262 A 1 
ATOM 2100 C CA  . THR A 1 262 ? -17.985 -24.702 7.314   1.00 72.62 262 A 1 
ATOM 2101 C C   . THR A 1 262 ? -17.458 -26.108 7.568   1.00 72.13 262 A 1 
ATOM 2102 O O   . THR A 1 262 ? -17.688 -26.998 6.748   1.00 70.63 262 A 1 
ATOM 2103 C CB  . THR A 1 262 ? -16.815 -23.806 6.871   1.00 70.79 262 A 1 
ATOM 2104 O OG1 . THR A 1 262 ? -17.246 -22.486 6.643   1.00 64.39 262 A 1 
ATOM 2105 C CG2 . THR A 1 262 ? -16.189 -24.263 5.556   1.00 63.71 262 A 1 
ATOM 2106 N N   . GLU A 1 263 ? -16.805 -26.314 8.709   1.00 75.80 263 A 1 
ATOM 2107 C CA  . GLU A 1 263 ? -16.277 -27.621 9.099   1.00 75.53 263 A 1 
ATOM 2108 C C   . GLU A 1 263 ? -17.406 -28.637 9.290   1.00 76.60 263 A 1 
ATOM 2109 O O   . GLU A 1 263 ? -17.363 -29.727 8.727   1.00 76.02 263 A 1 
ATOM 2110 C CB  . GLU A 1 263 ? -15.432 -27.453 10.376  1.00 74.04 263 A 1 
ATOM 2111 C CG  . GLU A 1 263 ? -14.639 -28.726 10.749  1.00 67.55 263 A 1 
ATOM 2112 C CD  . GLU A 1 263 ? -13.679 -29.187 9.646   1.00 65.80 263 A 1 
ATOM 2113 O OE1 . GLU A 1 263 ? -13.464 -30.417 9.538   1.00 59.43 263 A 1 
ATOM 2114 O OE2 . GLU A 1 263 ? -13.190 -28.314 8.887   1.00 58.13 263 A 1 
ATOM 2115 N N   . THR A 1 264 ? -18.478 -28.253 9.975   1.00 80.53 264 A 1 
ATOM 2116 C CA  . THR A 1 264 ? -19.649 -29.122 10.190  1.00 80.69 264 A 1 
ATOM 2117 C C   . THR A 1 264 ? -20.288 -29.546 8.865   1.00 80.16 264 A 1 
ATOM 2118 O O   . THR A 1 264 ? -20.547 -30.731 8.656   1.00 79.81 264 A 1 
ATOM 2119 C CB  . THR A 1 264 ? -20.688 -28.421 11.078  1.00 82.80 264 A 1 
ATOM 2120 O OG1 . THR A 1 264 ? -20.113 -28.046 12.307  1.00 78.97 264 A 1 
ATOM 2121 C CG2 . THR A 1 264 ? -21.874 -29.322 11.412  1.00 78.56 264 A 1 
ATOM 2122 N N   . ILE A 1 265 ? -20.510 -28.606 7.938   1.00 76.04 265 A 1 
ATOM 2123 C CA  . ILE A 1 265 ? -21.064 -28.911 6.606   1.00 73.26 265 A 1 
ATOM 2124 C C   . ILE A 1 265 ? -20.117 -29.838 5.836   1.00 72.49 265 A 1 
ATOM 2125 O O   . ILE A 1 265 ? -20.574 -30.807 5.230   1.00 71.54 265 A 1 
ATOM 2126 C CB  . ILE A 1 265 ? -21.363 -27.605 5.826   1.00 71.87 265 A 1 
ATOM 2127 C CG1 . ILE A 1 265 ? -22.553 -26.857 6.477   1.00 67.54 265 A 1 
ATOM 2128 C CG2 . ILE A 1 265 ? -21.684 -27.885 4.344   1.00 67.06 265 A 1 
ATOM 2129 C CD1 . ILE A 1 265 ? -22.703 -25.403 5.999   1.00 61.01 265 A 1 
ATOM 2130 N N   . SER A 1 266 ? -18.808 -29.577 5.875   1.00 73.94 266 A 1 
ATOM 2131 C CA  . SER A 1 266 ? -17.798 -30.414 5.224   1.00 72.21 266 A 1 
ATOM 2132 C C   . SER A 1 266 ? -17.837 -31.857 5.741   1.00 72.91 266 A 1 
ATOM 2133 O O   . SER A 1 266 ? -17.884 -32.793 4.939   1.00 71.99 266 A 1 
ATOM 2134 C CB  . SER A 1 266 ? -16.408 -29.808 5.446   1.00 69.89 266 A 1 
ATOM 2135 O OG  . SER A 1 266 ? -15.432 -30.494 4.688   1.00 61.32 266 A 1 
ATOM 2136 N N   . GLN A 1 267 ? -17.913 -32.042 7.060   1.00 77.52 267 A 1 
ATOM 2137 C CA  . GLN A 1 267 ? -17.990 -33.367 7.690   1.00 78.02 267 A 1 
ATOM 2138 C C   . GLN A 1 267 ? -19.299 -34.096 7.366   1.00 79.12 267 A 1 
ATOM 2139 O O   . GLN A 1 267 ? -19.287 -35.301 7.110   1.00 78.95 267 A 1 
ATOM 2140 C CB  . GLN A 1 267 ? -17.820 -33.226 9.212   1.00 77.52 267 A 1 
ATOM 2141 C CG  . GLN A 1 267 ? -16.416 -32.737 9.628   1.00 72.68 267 A 1 
ATOM 2142 C CD  . GLN A 1 267 ? -15.284 -33.675 9.239   1.00 70.34 267 A 1 
ATOM 2143 O OE1 . GLN A 1 267 ? -15.463 -34.853 8.975   1.00 64.02 267 A 1 
ATOM 2144 N NE2 . GLN A 1 267 ? -14.066 -33.179 9.197   1.00 61.22 267 A 1 
ATOM 2145 N N   . ILE A 1 268 ? -20.427 -33.383 7.311   1.00 79.54 268 A 1 
ATOM 2146 C CA  . ILE A 1 268 ? -21.722 -33.957 6.905   1.00 79.57 268 A 1 
ATOM 2147 C C   . ILE A 1 268 ? -21.657 -34.443 5.453   1.00 80.00 268 A 1 
ATOM 2148 O O   . ILE A 1 268 ? -22.026 -35.584 5.171   1.00 79.59 268 A 1 
ATOM 2149 C CB  . ILE A 1 268 ? -22.867 -32.938 7.123   1.00 80.23 268 A 1 
ATOM 2150 C CG1 . ILE A 1 268 ? -23.119 -32.737 8.635   1.00 77.26 268 A 1 
ATOM 2151 C CG2 . ILE A 1 268 ? -24.171 -33.393 6.433   1.00 77.34 268 A 1 
ATOM 2152 C CD1 . ILE A 1 268 ? -24.014 -31.534 8.962   1.00 71.52 268 A 1 
ATOM 2153 N N   . VAL A 1 269 ? -21.158 -33.608 4.533   1.00 75.19 269 A 1 
ATOM 2154 C CA  . VAL A 1 269 ? -21.029 -33.969 3.112   1.00 73.05 269 A 1 
ATOM 2155 C C   . VAL A 1 269 ? -20.075 -35.149 2.939   1.00 73.49 269 A 1 
ATOM 2156 O O   . VAL A 1 269 ? -20.401 -36.099 2.229   1.00 72.83 269 A 1 
ATOM 2157 C CB  . VAL A 1 269 ? -20.585 -32.753 2.274   1.00 71.19 269 A 1 
ATOM 2158 C CG1 . VAL A 1 269 ? -20.257 -33.141 0.825   1.00 66.33 269 A 1 
ATOM 2159 C CG2 . VAL A 1 269 ? -21.696 -31.695 2.219   1.00 65.85 269 A 1 
ATOM 2160 N N   . PHE A 1 270 ? -18.932 -35.130 3.625   1.00 75.00 270 A 1 
ATOM 2161 C CA  . PHE A 1 270 ? -17.971 -36.230 3.593   1.00 74.72 270 A 1 
ATOM 2162 C C   . PHE A 1 270 ? -18.586 -37.545 4.094   1.00 75.97 270 A 1 
ATOM 2163 O O   . PHE A 1 270 ? -18.473 -38.578 3.431   1.00 75.49 270 A 1 
ATOM 2164 C CB  . PHE A 1 270 ? -16.743 -35.841 4.426   1.00 72.30 270 A 1 
ATOM 2165 C CG  . PHE A 1 270 ? -15.649 -36.883 4.390   1.00 67.62 270 A 1 
ATOM 2166 C CD1 . PHE A 1 270 ? -15.590 -37.898 5.362   1.00 63.23 270 A 1 
ATOM 2167 C CD2 . PHE A 1 270 ? -14.697 -36.857 3.354   1.00 60.55 270 A 1 
ATOM 2168 C CE1 . PHE A 1 270 ? -14.584 -38.877 5.302   1.00 56.21 270 A 1 
ATOM 2169 C CE2 . PHE A 1 270 ? -13.688 -37.836 3.295   1.00 57.18 270 A 1 
ATOM 2170 C CZ  . PHE A 1 270 ? -13.631 -38.848 4.270   1.00 56.95 270 A 1 
ATOM 2171 N N   . SER A 1 271 ? -19.301 -37.491 5.214   1.00 79.12 271 A 1 
ATOM 2172 C CA  . SER A 1 271 ? -20.006 -38.650 5.778   1.00 79.79 271 A 1 
ATOM 2173 C C   . SER A 1 271 ? -21.062 -39.185 4.812   1.00 80.63 271 A 1 
ATOM 2174 O O   . SER A 1 271 ? -21.182 -40.395 4.630   1.00 80.64 271 A 1 
ATOM 2175 C CB  . SER A 1 271 ? -20.679 -38.278 7.104   1.00 80.01 271 A 1 
ATOM 2176 O OG  . SER A 1 271 ? -19.726 -37.822 8.039   1.00 73.20 271 A 1 
ATOM 2177 N N   . PHE A 1 272 ? -21.797 -38.292 4.136   1.00 78.49 272 A 1 
ATOM 2178 C CA  . PHE A 1 272 ? -22.799 -38.680 3.146   1.00 77.09 272 A 1 
ATOM 2179 C C   . PHE A 1 272 ? -22.172 -39.349 1.913   1.00 77.49 272 A 1 
ATOM 2180 O O   . PHE A 1 272 ? -22.648 -40.397 1.485   1.00 76.28 272 A 1 
ATOM 2181 C CB  . PHE A 1 272 ? -23.637 -37.452 2.774   1.00 75.28 272 A 1 
ATOM 2182 C CG  . PHE A 1 272 ? -24.915 -37.808 2.047   1.00 69.79 272 A 1 
ATOM 2183 C CD1 . PHE A 1 272 ? -25.034 -37.604 0.662   1.00 65.41 272 A 1 
ATOM 2184 C CD2 . PHE A 1 272 ? -25.998 -38.344 2.770   1.00 62.26 272 A 1 
ATOM 2185 C CE1 . PHE A 1 272 ? -26.234 -37.927 0.001   1.00 57.69 272 A 1 
ATOM 2186 C CE2 . PHE A 1 272 ? -27.193 -38.673 2.109   1.00 57.68 272 A 1 
ATOM 2187 C CZ  . PHE A 1 272 ? -27.314 -38.464 0.723   1.00 58.03 272 A 1 
ATOM 2188 N N   . VAL A 1 273 ? -21.068 -38.812 1.383   1.00 74.96 273 A 1 
ATOM 2189 C CA  . VAL A 1 273 ? -20.300 -39.440 0.286   1.00 73.22 273 A 1 
ATOM 2190 C C   . VAL A 1 273 ? -19.817 -40.838 0.686   1.00 73.49 273 A 1 
ATOM 2191 O O   . VAL A 1 273 ? -19.936 -41.779 -0.101  1.00 72.40 273 A 1 
ATOM 2192 C CB  . VAL A 1 273 ? -19.120 -38.542 -0.138  1.00 71.13 273 A 1 
ATOM 2193 C CG1 . VAL A 1 273 ? -18.146 -39.236 -1.106  1.00 65.97 273 A 1 
ATOM 2194 C CG2 . VAL A 1 273 ? -19.621 -37.280 -0.853  1.00 65.76 273 A 1 
ATOM 2195 N N   . TYR A 1 274 ? -19.325 -40.989 1.910   1.00 76.34 274 A 1 
ATOM 2196 C CA  . TYR A 1 274 ? -18.884 -42.280 2.438   1.00 75.53 274 A 1 
ATOM 2197 C C   . TYR A 1 274 ? -20.040 -43.284 2.550   1.00 76.18 274 A 1 
ATOM 2198 O O   . TYR A 1 274 ? -19.932 -44.406 2.051   1.00 75.90 274 A 1 
ATOM 2199 C CB  . TYR A 1 274 ? -18.190 -42.060 3.786   1.00 74.02 274 A 1 
ATOM 2200 C CG  . TYR A 1 274 ? -17.583 -43.329 4.348   1.00 68.97 274 A 1 
ATOM 2201 C CD1 . TYR A 1 274 ? -18.330 -44.157 5.212   1.00 63.58 274 A 1 
ATOM 2202 C CD2 . TYR A 1 274 ? -16.274 -43.700 3.979   1.00 61.27 274 A 1 
ATOM 2203 C CE1 . TYR A 1 274 ? -17.768 -45.350 5.706   1.00 56.76 274 A 1 
ATOM 2204 C CE2 . TYR A 1 274 ? -15.709 -44.892 4.469   1.00 56.60 274 A 1 
ATOM 2205 C CZ  . TYR A 1 274 ? -16.457 -45.718 5.335   1.00 56.33 274 A 1 
ATOM 2206 O OH  . TYR A 1 274 ? -15.914 -46.872 5.804   1.00 54.71 274 A 1 
ATOM 2207 N N   . ILE A 1 275 ? -21.174 -42.882 3.142   1.00 79.35 275 A 1 
ATOM 2208 C CA  . ILE A 1 275 ? -22.379 -43.722 3.274   1.00 79.32 275 A 1 
ATOM 2209 C C   . ILE A 1 275 ? -22.878 -44.162 1.890   1.00 78.83 275 A 1 
ATOM 2210 O O   . ILE A 1 275 ? -23.155 -45.343 1.679   1.00 77.99 275 A 1 
ATOM 2211 C CB  . ILE A 1 275 ? -23.469 -42.970 4.074   1.00 80.55 275 A 1 
ATOM 2212 C CG1 . ILE A 1 275 ? -23.051 -42.832 5.557   1.00 78.13 275 A 1 
ATOM 2213 C CG2 . ILE A 1 275 ? -24.837 -43.676 3.987   1.00 77.55 275 A 1 
ATOM 2214 C CD1 . ILE A 1 275 ? -23.868 -41.792 6.336   1.00 70.65 275 A 1 
ATOM 2215 N N   . MET A 1 276 ? -22.944 -43.239 0.930   1.00 79.08 276 A 1 
ATOM 2216 C CA  . MET A 1 276 ? -23.378 -43.551 -0.434  1.00 77.11 276 A 1 
ATOM 2217 C C   . MET A 1 276 ? -22.436 -44.537 -1.134  1.00 77.34 276 A 1 
ATOM 2218 O O   . MET A 1 276 ? -22.900 -45.482 -1.772  1.00 75.60 276 A 1 
ATOM 2219 C CB  . MET A 1 276 ? -23.499 -42.247 -1.235  1.00 74.83 276 A 1 
ATOM 2220 C CG  . MET A 1 276 ? -24.688 -41.402 -0.762  1.00 67.62 276 A 1 
ATOM 2221 S SD  . MET A 1 276 ? -26.321 -42.110 -1.083  1.00 64.23 276 A 1 
ATOM 2222 C CE  . MET A 1 276 ? -26.395 -41.884 -2.871  1.00 56.44 276 A 1 
ATOM 2223 N N   . GLY A 1 277 ? -21.119 -44.350 -0.988  1.00 75.46 277 A 1 
ATOM 2224 C CA  . GLY A 1 277 ? -20.123 -45.267 -1.547  1.00 73.33 277 A 1 
ATOM 2225 C C   . GLY A 1 277 ? -20.146 -46.662 -0.915  1.00 73.81 277 A 1 
ATOM 2226 O O   . GLY A 1 277 ? -19.954 -47.656 -1.617  1.00 72.21 277 A 1 
ATOM 2227 N N   . ALA A 1 278 ? -20.418 -46.752 0.395   1.00 78.61 278 A 1 
ATOM 2228 C CA  . ALA A 1 278 ? -20.425 -48.008 1.138   1.00 78.31 278 A 1 
ATOM 2229 C C   . ALA A 1 278 ? -21.742 -48.793 1.008   1.00 78.55 278 A 1 
ATOM 2230 O O   . ALA A 1 278 ? -21.709 -50.015 0.895   1.00 75.99 278 A 1 
ATOM 2231 C CB  . ALA A 1 278 ? -20.095 -47.695 2.601   1.00 77.43 278 A 1 
ATOM 2232 N N   . TYR A 1 279 ? -22.905 -48.117 0.999   1.00 79.04 279 A 1 
ATOM 2233 C CA  . TYR A 1 279 ? -24.217 -48.773 1.102   1.00 77.87 279 A 1 
ATOM 2234 C C   . TYR A 1 279 ? -25.051 -48.740 -0.184  1.00 76.84 279 A 1 
ATOM 2235 O O   . TYR A 1 279 ? -25.897 -49.609 -0.370  1.00 73.36 279 A 1 
ATOM 2236 C CB  . TYR A 1 279 ? -25.000 -48.160 2.270   1.00 78.55 279 A 1 
ATOM 2237 C CG  . TYR A 1 279 ? -24.385 -48.436 3.632   1.00 77.48 279 A 1 
ATOM 2238 C CD1 . TYR A 1 279 ? -24.585 -49.690 4.248   1.00 72.50 279 A 1 
ATOM 2239 C CD2 . TYR A 1 279 ? -23.617 -47.455 4.283   1.00 72.63 279 A 1 
ATOM 2240 C CE1 . TYR A 1 279 ? -24.021 -49.958 5.508   1.00 69.26 279 A 1 
ATOM 2241 C CE2 . TYR A 1 279 ? -23.044 -47.720 5.544   1.00 69.19 279 A 1 
ATOM 2242 C CZ  . TYR A 1 279 ? -23.251 -48.971 6.158   1.00 72.22 279 A 1 
ATOM 2243 O OH  . TYR A 1 279 ? -22.702 -49.228 7.376   1.00 70.94 279 A 1 
ATOM 2244 N N   . TRP A 1 280 ? -24.835 -47.767 -1.067  1.00 78.73 280 A 1 
ATOM 2245 C CA  . TRP A 1 280 ? -25.663 -47.636 -2.275  1.00 76.24 280 A 1 
ATOM 2246 C C   . TRP A 1 280 ? -24.957 -48.116 -3.557  1.00 74.93 280 A 1 
ATOM 2247 O O   . TRP A 1 280 ? -25.610 -48.483 -4.532  1.00 69.76 280 A 1 
ATOM 2248 C CB  . TRP A 1 280 ? -26.160 -46.184 -2.397  1.00 74.33 280 A 1 
ATOM 2249 C CG  . TRP A 1 280 ? -27.382 -45.940 -3.237  1.00 70.08 280 A 1 
ATOM 2250 C CD1 . TRP A 1 280 ? -27.849 -46.713 -4.240  1.00 63.47 280 A 1 
ATOM 2251 C CD2 . TRP A 1 280 ? -28.331 -44.834 -3.154  1.00 64.50 280 A 1 
ATOM 2252 N NE1 . TRP A 1 280 ? -28.997 -46.174 -4.771  1.00 59.39 280 A 1 
ATOM 2253 C CE2 . TRP A 1 280 ? -29.340 -45.015 -4.140  1.00 61.38 280 A 1 
ATOM 2254 C CE3 . TRP A 1 280 ? -28.440 -43.693 -2.342  1.00 57.83 280 A 1 
ATOM 2255 C CZ2 . TRP A 1 280 ? -30.405 -44.119 -4.305  1.00 58.03 280 A 1 
ATOM 2256 C CZ3 . TRP A 1 280 ? -29.498 -42.787 -2.497  1.00 54.73 280 A 1 
ATOM 2257 C CH2 . TRP A 1 280 ? -30.481 -42.994 -3.473  1.00 55.18 280 A 1 
ATOM 2258 N N   . MET A 1 281 ? -23.633 -48.119 -3.599  1.00 73.32 281 A 1 
ATOM 2259 C CA  . MET A 1 281 ? -22.911 -48.648 -4.760  1.00 72.18 281 A 1 
ATOM 2260 C C   . MET A 1 281 ? -22.940 -50.181 -4.779  1.00 71.73 281 A 1 
ATOM 2261 O O   . MET A 1 281 ? -22.622 -50.840 -3.794  1.00 68.14 281 A 1 
ATOM 2262 C CB  . MET A 1 281 ? -21.479 -48.103 -4.832  1.00 69.39 281 A 1 
ATOM 2263 C CG  . MET A 1 281 ? -21.462 -46.628 -5.245  1.00 65.07 281 A 1 
ATOM 2264 S SD  . MET A 1 281 ? -19.828 -45.885 -5.471  1.00 62.16 281 A 1 
ATOM 2265 C CE  . MET A 1 281 ? -19.148 -46.865 -6.823  1.00 55.71 281 A 1 
ATOM 2266 N N   . HIS A 1 282 ? -23.296 -50.761 -5.945  1.00 71.54 282 A 1 
ATOM 2267 C CA  . HIS A 1 282 ? -23.165 -52.186 -6.241  1.00 70.80 282 A 1 
ATOM 2268 C C   . HIS A 1 282 ? -22.307 -52.383 -7.502  1.00 69.95 282 A 1 
ATOM 2269 O O   . HIS A 1 282 ? -22.697 -51.914 -8.576  1.00 64.41 282 A 1 
ATOM 2270 C CB  . HIS A 1 282 ? -24.555 -52.834 -6.385  1.00 68.44 282 A 1 
ATOM 2271 C CG  . HIS A 1 282 ? -25.279 -52.994 -5.069  1.00 64.13 282 A 1 
ATOM 2272 N ND1 . HIS A 1 282 ? -24.781 -53.554 -3.918  1.00 57.59 282 A 1 
ATOM 2273 C CD2 . HIS A 1 282 ? -26.578 -52.641 -4.815  1.00 56.27 282 A 1 
ATOM 2274 C CE1 . HIS A 1 282 ? -25.756 -53.539 -2.997  1.00 52.89 282 A 1 
ATOM 2275 N NE2 . HIS A 1 282 ? -26.869 -52.999 -3.497  1.00 55.29 282 A 1 
ATOM 2276 N N   . PRO A 1 283 ? -21.145 -53.074 -7.393  1.00 68.65 283 A 1 
ATOM 2277 C CA  . PRO A 1 283 ? -20.535 -53.572 -6.154  1.00 70.05 283 A 1 
ATOM 2278 C C   . PRO A 1 283 ? -20.118 -52.424 -5.219  1.00 71.15 283 A 1 
ATOM 2279 O O   . PRO A 1 283 ? -19.896 -51.302 -5.676  1.00 67.58 283 A 1 
ATOM 2280 C CB  . PRO A 1 283 ? -19.340 -54.411 -6.606  1.00 66.62 283 A 1 
ATOM 2281 C CG  . PRO A 1 283 ? -18.928 -53.746 -7.918  1.00 64.00 283 A 1 
ATOM 2282 C CD  . PRO A 1 283 ? -20.266 -53.309 -8.520  1.00 68.73 283 A 1 
ATOM 2283 N N   . MET A 1 284 ? -20.045 -52.686 -3.908  1.00 69.51 284 A 1 
ATOM 2284 C CA  . MET A 1 284 ? -19.591 -51.731 -2.887  1.00 71.39 284 A 1 
ATOM 2285 C C   . MET A 1 284 ? -18.212 -51.167 -3.258  1.00 71.56 284 A 1 
ATOM 2286 O O   . MET A 1 284 ? -17.347 -51.908 -3.726  1.00 68.67 284 A 1 
ATOM 2287 C CB  . MET A 1 284 ? -19.559 -52.435 -1.523  1.00 70.09 284 A 1 
ATOM 2288 C CG  . MET A 1 284 ? -19.057 -51.561 -0.364  1.00 64.44 284 A 1 
ATOM 2289 S SD  . MET A 1 284 ? -19.015 -52.432 1.225   1.00 60.27 284 A 1 
ATOM 2290 C CE  . MET A 1 284 ? -18.198 -51.191 2.254   1.00 52.64 284 A 1 
ATOM 2291 N N   . ALA A 1 285 ? -18.015 -49.857 -3.045  1.00 73.10 285 A 1 
ATOM 2292 C CA  . ALA A 1 285 ? -16.727 -49.223 -3.306  1.00 73.17 285 A 1 
ATOM 2293 C C   . ALA A 1 285 ? -15.625 -49.845 -2.428  1.00 73.93 285 A 1 
ATOM 2294 O O   . ALA A 1 285 ? -15.825 -50.067 -1.233  1.00 72.02 285 A 1 
ATOM 2295 C CB  . ALA A 1 285 ? -16.856 -47.713 -3.082  1.00 71.42 285 A 1 
ATOM 2296 N N   . SER A 1 286 ? -14.447 -50.108 -3.014  1.00 73.62 286 A 1 
ATOM 2297 C CA  . SER A 1 286 ? -13.289 -50.581 -2.252  1.00 74.55 286 A 1 
ATOM 2298 C C   . SER A 1 286 ? -12.847 -49.523 -1.235  1.00 75.58 286 A 1 
ATOM 2299 O O   . SER A 1 286 ? -13.102 -48.326 -1.404  1.00 74.16 286 A 1 
ATOM 2300 C CB  . SER A 1 286 ? -12.134 -50.962 -3.188  1.00 73.31 286 A 1 
ATOM 2301 O OG  . SER A 1 286 ? -11.593 -49.814 -3.808  1.00 68.73 286 A 1 
ATOM 2302 N N   . PHE A 1 287 ? -12.156 -49.933 -0.179  1.00 72.65 287 A 1 
ATOM 2303 C CA  . PHE A 1 287 ? -11.638 -49.004 0.828   1.00 72.45 287 A 1 
ATOM 2304 C C   . PHE A 1 287 ? -10.687 -47.963 0.216   1.00 73.09 287 A 1 
ATOM 2305 O O   . PHE A 1 287 ? -10.807 -46.771 0.506   1.00 70.10 287 A 1 
ATOM 2306 C CB  . PHE A 1 287 ? -10.959 -49.804 1.941   1.00 70.91 287 A 1 
ATOM 2307 C CG  . PHE A 1 287 ? -10.442 -48.935 3.069   1.00 68.45 287 A 1 
ATOM 2308 C CD1 . PHE A 1 287 ? -9.059  -48.732 3.239   1.00 64.53 287 A 1 
ATOM 2309 C CD2 . PHE A 1 287 ? -11.351 -48.312 3.944   1.00 62.57 287 A 1 
ATOM 2310 C CE1 . PHE A 1 287 ? -8.589  -47.920 4.284   1.00 58.32 287 A 1 
ATOM 2311 C CE2 . PHE A 1 287 ? -10.878 -47.496 4.986   1.00 58.21 287 A 1 
ATOM 2312 C CZ  . PHE A 1 287 ? -9.495  -47.301 5.159   1.00 59.49 287 A 1 
ATOM 2313 N N   . GLY A 1 288 ? -9.809  -48.375 -0.695  1.00 73.14 288 A 1 
ATOM 2314 C CA  . GLY A 1 288 ? -8.943  -47.465 -1.447  1.00 71.93 288 A 1 
ATOM 2315 C C   . GLY A 1 288 ? -9.737  -46.471 -2.298  1.00 72.55 288 A 1 
ATOM 2316 O O   . GLY A 1 288 ? -9.433  -45.277 -2.293  1.00 71.35 288 A 1 
ATOM 2317 N N   . MET A 1 289 ? -10.815 -46.912 -2.957  1.00 74.75 289 A 1 
ATOM 2318 C CA  . MET A 1 289 ? -11.702 -46.041 -3.737  1.00 75.05 289 A 1 
ATOM 2319 C C   . MET A 1 289 ? -12.426 -45.019 -2.852  1.00 76.21 289 A 1 
ATOM 2320 O O   . MET A 1 289 ? -12.518 -43.852 -3.228  1.00 74.12 289 A 1 
ATOM 2321 C CB  . MET A 1 289 ? -12.693 -46.891 -4.536  1.00 72.60 289 A 1 
ATOM 2322 C CG  . MET A 1 289 ? -13.559 -46.053 -5.481  1.00 64.74 289 A 1 
ATOM 2323 S SD  . MET A 1 289 ? -14.675 -47.038 -6.517  1.00 61.27 289 A 1 
ATOM 2324 C CE  . MET A 1 289 ? -15.403 -45.720 -7.514  1.00 54.30 289 A 1 
ATOM 2325 N N   . LEU A 1 290 ? -12.909 -45.410 -1.671  1.00 74.37 290 A 1 
ATOM 2326 C CA  . LEU A 1 290 ? -13.552 -44.495 -0.720  1.00 73.35 290 A 1 
ATOM 2327 C C   . LEU A 1 290 ? -12.590 -43.407 -0.222  1.00 72.88 290 A 1 
ATOM 2328 O O   . LEU A 1 290 ? -12.976 -42.239 -0.155  1.00 72.45 290 A 1 
ATOM 2329 C CB  . LEU A 1 290 ? -14.130 -45.295 0.462   1.00 73.72 290 A 1 
ATOM 2330 C CG  . LEU A 1 290 ? -15.368 -46.142 0.117   1.00 71.64 290 A 1 
ATOM 2331 C CD1 . LEU A 1 290 ? -15.723 -47.044 1.297   1.00 68.74 290 A 1 
ATOM 2332 C CD2 . LEU A 1 290 ? -16.583 -45.267 -0.199  1.00 67.10 290 A 1 
ATOM 2333 N N   . LEU A 1 291 ? -11.336 -43.751 0.058   1.00 76.34 291 A 1 
ATOM 2334 C CA  . LEU A 1 291 ? -10.306 -42.774 0.432   1.00 74.37 291 A 1 
ATOM 2335 C C   . LEU A 1 291 ? -10.019 -41.775 -0.696  1.00 72.93 291 A 1 
ATOM 2336 O O   . LEU A 1 291 ? -9.951  -40.568 -0.451  1.00 71.49 291 A 1 
ATOM 2337 C CB  . LEU A 1 291 ? -9.011  -43.507 0.819   1.00 74.61 291 A 1 
ATOM 2338 C CG  . LEU A 1 291 ? -9.033  -44.166 2.207   1.00 69.22 291 A 1 
ATOM 2339 C CD1 . LEU A 1 291 ? -7.732  -44.950 2.390   1.00 65.29 291 A 1 
ATOM 2340 C CD2 . LEU A 1 291 ? -9.119  -43.137 3.335   1.00 62.92 291 A 1 
ATOM 2341 N N   . VAL A 1 292 ? -9.889  -42.262 -1.933  1.00 75.10 292 A 1 
ATOM 2342 C CA  . VAL A 1 292 ? -9.683  -41.404 -3.108  1.00 73.41 292 A 1 
ATOM 2343 C C   . VAL A 1 292 ? -10.880 -40.478 -3.319  1.00 72.32 292 A 1 
ATOM 2344 O O   . VAL A 1 292 ? -10.693 -39.277 -3.505  1.00 70.02 292 A 1 
ATOM 2345 C CB  . VAL A 1 292 ? -9.396  -42.259 -4.353  1.00 72.52 292 A 1 
ATOM 2346 C CG1 . VAL A 1 292 ? -9.388  -41.443 -5.646  1.00 66.26 292 A 1 
ATOM 2347 C CG2 . VAL A 1 292 ? -8.017  -42.910 -4.224  1.00 68.16 292 A 1 
ATOM 2348 N N   . MET A 1 293 ? -12.103 -40.990 -3.208  1.00 73.87 293 A 1 
ATOM 2349 C CA  . MET A 1 293 ? -13.325 -40.195 -3.337  1.00 71.89 293 A 1 
ATOM 2350 C C   . MET A 1 293 ? -13.459 -39.145 -2.235  1.00 72.17 293 A 1 
ATOM 2351 O O   . MET A 1 293 ? -13.854 -38.020 -2.526  1.00 69.99 293 A 1 
ATOM 2352 C CB  . MET A 1 293 ? -14.552 -41.119 -3.333  1.00 69.65 293 A 1 
ATOM 2353 C CG  . MET A 1 293 ? -14.674 -41.885 -4.655  1.00 62.61 293 A 1 
ATOM 2354 S SD  . MET A 1 293 ? -15.067 -40.843 -6.080  1.00 58.60 293 A 1 
ATOM 2355 C CE  . MET A 1 293 ? -13.689 -41.250 -7.165  1.00 52.25 293 A 1 
ATOM 2356 N N   . GLY A 1 294 ? -13.083 -39.456 -0.998  1.00 74.17 294 A 1 
ATOM 2357 C CA  . GLY A 1 294 ? -13.027 -38.468 0.080   1.00 71.96 294 A 1 
ATOM 2358 C C   . GLY A 1 294 ? -12.046 -37.329 -0.217  1.00 71.29 294 A 1 
ATOM 2359 O O   . GLY A 1 294 ? -12.370 -36.156 -0.028  1.00 68.70 294 A 1 
ATOM 2360 N N   . ASN A 1 295 ? -10.871 -37.651 -0.764  1.00 72.66 295 A 1 
ATOM 2361 C CA  . ASN A 1 295 ? -9.889  -36.652 -1.189  1.00 70.58 295 A 1 
ATOM 2362 C C   . ASN A 1 295 ? -10.408 -35.796 -2.354  1.00 69.43 295 A 1 
ATOM 2363 O O   . ASN A 1 295 ? -10.245 -34.575 -2.347  1.00 67.41 295 A 1 
ATOM 2364 C CB  . ASN A 1 295 ? -8.582  -37.371 -1.554  1.00 69.42 295 A 1 
ATOM 2365 C CG  . ASN A 1 295 ? -7.413  -36.402 -1.623  1.00 64.28 295 A 1 
ATOM 2366 O OD1 . ASN A 1 295 ? -7.141  -35.747 -2.609  1.00 60.28 295 A 1 
ATOM 2367 N ND2 . ASN A 1 295 ? -6.673  -36.275 -0.548  1.00 58.40 295 A 1 
ATOM 2368 N N   . TYR A 1 296 ? -11.077 -36.412 -3.332  1.00 68.23 296 A 1 
ATOM 2369 C CA  . TYR A 1 296 ? -11.681 -35.714 -4.467  1.00 66.48 296 A 1 
ATOM 2370 C C   . TYR A 1 296 ? -12.852 -34.822 -4.054  1.00 66.41 296 A 1 
ATOM 2371 O O   . TYR A 1 296 ? -12.913 -33.671 -4.494  1.00 63.74 296 A 1 
ATOM 2372 C CB  . TYR A 1 296 ? -12.115 -36.726 -5.527  1.00 63.76 296 A 1 
ATOM 2373 C CG  . TYR A 1 296 ? -11.005 -37.460 -6.258  1.00 58.99 296 A 1 
ATOM 2374 C CD1 . TYR A 1 296 ? -9.662  -37.036 -6.202  1.00 54.42 296 A 1 
ATOM 2375 C CD2 . TYR A 1 296 ? -11.341 -38.568 -7.057  1.00 52.46 296 A 1 
ATOM 2376 C CE1 . TYR A 1 296 ? -8.666  -37.713 -6.925  1.00 47.14 296 A 1 
ATOM 2377 C CE2 . TYR A 1 296 ? -10.352 -39.246 -7.786  1.00 47.22 296 A 1 
ATOM 2378 C CZ  . TYR A 1 296 ? -9.012  -38.821 -7.722  1.00 46.28 296 A 1 
ATOM 2379 O OH  . TYR A 1 296 ? -8.054  -39.475 -8.426  1.00 44.58 296 A 1 
ATOM 2380 N N   . ALA A 1 297 ? -13.723 -35.278 -3.149  1.00 69.05 297 A 1 
ATOM 2381 C CA  . ALA A 1 297 ? -14.785 -34.457 -2.578  1.00 67.56 297 A 1 
ATOM 2382 C C   . ALA A 1 297 ? -14.190 -33.205 -1.920  1.00 67.08 297 A 1 
ATOM 2383 O O   . ALA A 1 297 ? -14.572 -32.091 -2.269  1.00 64.43 297 A 1 
ATOM 2384 C CB  . ALA A 1 297 ? -15.611 -35.299 -1.595  1.00 66.37 297 A 1 
ATOM 2385 N N   . TRP A 1 298 ? -13.182 -33.352 -1.057  1.00 68.46 298 A 1 
ATOM 2386 C CA  . TRP A 1 298 ? -12.494 -32.214 -0.438  1.00 66.36 298 A 1 
ATOM 2387 C C   . TRP A 1 298 ? -11.920 -31.230 -1.474  1.00 64.85 298 A 1 
ATOM 2388 O O   . TRP A 1 298 ? -12.125 -30.021 -1.372  1.00 62.04 298 A 1 
ATOM 2389 C CB  . TRP A 1 298 ? -11.387 -32.735 0.477   1.00 64.71 298 A 1 
ATOM 2390 C CG  . TRP A 1 298 ? -10.634 -31.651 1.175   1.00 61.42 298 A 1 
ATOM 2391 C CD1 . TRP A 1 298 ? -9.425  -31.167 0.826   1.00 56.55 298 A 1 
ATOM 2392 C CD2 . TRP A 1 298 ? -11.057 -30.866 2.333   1.00 56.78 298 A 1 
ATOM 2393 N NE1 . TRP A 1 298 ? -9.064  -30.147 1.685   1.00 50.88 298 A 1 
ATOM 2394 C CE2 . TRP A 1 298 ? -10.031 -29.917 2.635   1.00 53.65 298 A 1 
ATOM 2395 C CE3 . TRP A 1 298 ? -12.202 -30.863 3.158   1.00 51.36 298 A 1 
ATOM 2396 C CZ2 . TRP A 1 298 ? -10.137 -29.019 3.704   1.00 51.18 298 A 1 
ATOM 2397 C CZ3 . TRP A 1 298 ? -12.316 -29.965 4.233   1.00 48.98 298 A 1 
ATOM 2398 C CH2 . TRP A 1 298 ? -11.286 -29.043 4.510   1.00 49.24 298 A 1 
ATOM 2399 N N   . ARG A 1 299 ? -11.244 -31.738 -2.514  1.00 65.61 299 A 1 
ATOM 2400 C CA  . ARG A 1 299 ? -10.673 -30.918 -3.597  1.00 63.38 299 A 1 
ATOM 2401 C C   . ARG A 1 299 ? -11.734 -30.240 -4.458  1.00 62.53 299 A 1 
ATOM 2402 O O   . ARG A 1 299 ? -11.486 -29.134 -4.927  1.00 59.72 299 A 1 
ATOM 2403 C CB  . ARG A 1 299 ? -9.776  -31.778 -4.484  1.00 61.17 299 A 1 
ATOM 2404 C CG  . ARG A 1 299 ? -8.441  -32.078 -3.801  1.00 57.16 299 A 1 
ATOM 2405 C CD  . ARG A 1 299 ? -7.606  -32.948 -4.734  1.00 56.30 299 A 1 
ATOM 2406 N NE  . ARG A 1 299 ? -6.325  -33.281 -4.101  1.00 51.41 299 A 1 
ATOM 2407 C CZ  . ARG A 1 299 ? -5.121  -33.070 -4.581  1.00 46.98 299 A 1 
ATOM 2408 N NH1 . ARG A 1 299 ? -4.897  -32.555 -5.758  1.00 44.39 299 A 1 
ATOM 2409 N NH2 . ARG A 1 299 ? -4.105  -33.391 -3.857  1.00 43.14 299 A 1 
ATOM 2410 N N   . PHE A 1 300 ? -12.890 -30.846 -4.645  1.00 63.10 300 A 1 
ATOM 2411 C CA  . PHE A 1 300 ? -14.020 -30.254 -5.354  1.00 61.46 300 A 1 
ATOM 2412 C C   . PHE A 1 300 ? -14.624 -29.069 -4.580  1.00 61.39 300 A 1 
ATOM 2413 O O   . PHE A 1 300 ? -14.983 -28.056 -5.176  1.00 58.88 300 A 1 
ATOM 2414 C CB  . PHE A 1 300 ? -15.062 -31.347 -5.612  1.00 58.74 300 A 1 
ATOM 2415 C CG  . PHE A 1 300 ? -16.255 -30.857 -6.396  1.00 54.50 300 A 1 
ATOM 2416 C CD1 . PHE A 1 300 ? -17.393 -30.377 -5.729  1.00 50.99 300 A 1 
ATOM 2417 C CD2 . PHE A 1 300 ? -16.219 -30.862 -7.804  1.00 49.81 300 A 1 
ATOM 2418 C CE1 . PHE A 1 300 ? -18.493 -29.909 -6.469  1.00 45.17 300 A 1 
ATOM 2419 C CE2 . PHE A 1 300 ? -17.317 -30.396 -8.540  1.00 45.76 300 A 1 
ATOM 2420 C CZ  . PHE A 1 300 ? -18.458 -29.920 -7.872  1.00 45.38 300 A 1 
ATOM 2421 N N   . TRP A 1 301 ? -14.685 -29.151 -3.248  1.00 64.35 301 A 1 
ATOM 2422 C CA  . TRP A 1 301 ? -15.193 -28.062 -2.403  1.00 62.63 301 A 1 
ATOM 2423 C C   . TRP A 1 301 ? -14.196 -26.902 -2.243  1.00 61.84 301 A 1 
ATOM 2424 O O   . TRP A 1 301 ? -14.615 -25.746 -2.119  1.00 58.57 301 A 1 
ATOM 2425 C CB  . TRP A 1 301 ? -15.599 -28.630 -1.039  1.00 59.96 301 A 1 
ATOM 2426 C CG  . TRP A 1 301 ? -16.798 -29.528 -1.089  1.00 57.49 301 A 1 
ATOM 2427 C CD1 . TRP A 1 301 ? -16.808 -30.863 -0.902  1.00 52.84 301 A 1 
ATOM 2428 C CD2 . TRP A 1 301 ? -18.173 -29.177 -1.420  1.00 52.66 301 A 1 
ATOM 2429 N NE1 . TRP A 1 301 ? -18.079 -31.364 -1.099  1.00 48.68 301 A 1 
ATOM 2430 C CE2 . TRP A 1 301 ? -18.958 -30.367 -1.428  1.00 50.52 301 A 1 
ATOM 2431 C CE3 . TRP A 1 301 ? -18.831 -27.970 -1.724  1.00 49.26 301 A 1 
ATOM 2432 C CZ2 . TRP A 1 301 ? -20.319 -30.355 -1.734  1.00 47.96 301 A 1 
ATOM 2433 C CZ3 . TRP A 1 301 ? -20.202 -27.946 -2.022  1.00 47.63 301 A 1 
ATOM 2434 C CH2 . TRP A 1 301 ? -20.942 -29.137 -2.035  1.00 47.64 301 A 1 
ATOM 2435 N N   . GLN A 1 302 ? -12.897 -27.165 -2.280  1.00 60.93 302 A 1 
ATOM 2436 C CA  . GLN A 1 302 ? -11.840 -26.160 -2.136  1.00 60.24 302 A 1 
ATOM 2437 C C   . GLN A 1 302 ? -11.962 -24.965 -3.108  1.00 59.92 302 A 1 
ATOM 2438 O O   . GLN A 1 302 ? -11.937 -23.829 -2.626  1.00 58.07 302 A 1 
ATOM 2439 C CB  . GLN A 1 302 ? -10.457 -26.829 -2.239  1.00 58.43 302 A 1 
ATOM 2440 C CG  . GLN A 1 302 ? -9.964  -27.365 -0.883  1.00 53.87 302 A 1 
ATOM 2441 C CD  . GLN A 1 302 ? -9.539  -26.266 0.078   1.00 51.50 302 A 1 
ATOM 2442 O OE1 . GLN A 1 302 ? -9.241  -25.140 -0.288  1.00 47.75 302 A 1 
ATOM 2443 N NE2 . GLN A 1 302 ? -9.481  -26.550 1.356   1.00 44.58 302 A 1 
ATOM 2444 N N   . PRO A 1 303 ? -12.157 -25.136 -4.434  1.00 57.93 303 A 1 
ATOM 2445 C CA  . PRO A 1 303 ? -12.353 -24.026 -5.366  1.00 56.34 303 A 1 
ATOM 2446 C C   . PRO A 1 303 ? -13.524 -23.116 -4.995  1.00 56.22 303 A 1 
ATOM 2447 O O   . PRO A 1 303 ? -13.429 -21.902 -5.153  1.00 54.79 303 A 1 
ATOM 2448 C CB  . PRO A 1 303 ? -12.595 -24.667 -6.735  1.00 53.96 303 A 1 
ATOM 2449 C CG  . PRO A 1 303 ? -11.872 -26.002 -6.634  1.00 51.76 303 A 1 
ATOM 2450 C CD  . PRO A 1 303 ? -12.052 -26.388 -5.170  1.00 53.45 303 A 1 
ATOM 2451 N N   . ILE A 1 304 ? -14.620 -23.668 -4.471  1.00 59.64 304 A 1 
ATOM 2452 C CA  . ILE A 1 304 ? -15.837 -22.925 -4.117  1.00 58.25 304 A 1 
ATOM 2453 C C   . ILE A 1 304 ? -15.596 -22.080 -2.859  1.00 57.76 304 A 1 
ATOM 2454 O O   . ILE A 1 304 ? -15.927 -20.890 -2.823  1.00 55.84 304 A 1 
ATOM 2455 C CB  . ILE A 1 304 ? -17.022 -23.905 -3.950  1.00 56.11 304 A 1 
ATOM 2456 C CG1 . ILE A 1 304 ? -17.241 -24.737 -5.238  1.00 51.98 304 A 1 
ATOM 2457 C CG2 . ILE A 1 304 ? -18.308 -23.129 -3.602  1.00 51.65 304 A 1 
ATOM 2458 C CD1 . ILE A 1 304 ? -18.157 -25.945 -5.030  1.00 47.72 304 A 1 
ATOM 2459 N N   . ILE A 1 305 ? -14.946 -22.654 -1.847  1.00 61.12 305 A 1 
ATOM 2460 C CA  . ILE A 1 305 ? -14.521 -21.936 -0.637  1.00 60.10 305 A 1 
ATOM 2461 C C   . ILE A 1 305 ? -13.506 -20.845 -1.004  1.00 59.07 305 A 1 
ATOM 2462 O O   . ILE A 1 305 ? -13.624 -19.698 -0.553  1.00 56.52 305 A 1 
ATOM 2463 C CB  . ILE A 1 305 ? -13.946 -22.932 0.402   1.00 58.66 305 A 1 
ATOM 2464 C CG1 . ILE A 1 305 ? -15.048 -23.912 0.877   1.00 54.87 305 A 1 
ATOM 2465 C CG2 . ILE A 1 305 ? -13.343 -22.177 1.603   1.00 54.28 305 A 1 
ATOM 2466 C CD1 . ILE A 1 305 ? -14.522 -25.090 1.708   1.00 50.45 305 A 1 
ATOM 2467 N N   . ASN A 1 306 ? -12.548 -21.164 -1.869  1.00 58.45 306 A 1 
ATOM 2468 C CA  . ASN A 1 306 ? -11.558 -20.220 -2.366  1.00 57.81 306 A 1 
ATOM 2469 C C   . ASN A 1 306 ? -12.214 -19.095 -3.168  1.00 57.86 306 A 1 
ATOM 2470 O O   . ASN A 1 306 ? -11.868 -17.938 -2.948  1.00 56.56 306 A 1 
ATOM 2471 C CB  . ASN A 1 306 ? -10.486 -20.965 -3.175  1.00 55.13 306 A 1 
ATOM 2472 C CG  . ASN A 1 306 ? -9.528  -21.754 -2.298  1.00 50.73 306 A 1 
ATOM 2473 O OD1 . ASN A 1 306 ? -9.455  -21.578 -1.093  1.00 48.71 306 A 1 
ATOM 2474 N ND2 . ASN A 1 306 ? -8.733  -22.621 -2.887  1.00 47.58 306 A 1 
ATOM 2475 N N   . LEU A 1 307 ? -13.214 -19.372 -4.001  1.00 55.97 307 A 1 
ATOM 2476 C CA  . LEU A 1 307 ? -13.953 -18.354 -4.749  1.00 55.01 307 A 1 
ATOM 2477 C C   . LEU A 1 307 ? -14.660 -17.356 -3.816  1.00 55.62 307 A 1 
ATOM 2478 O O   . LEU A 1 307 ? -14.624 -16.148 -4.061  1.00 53.54 307 A 1 
ATOM 2479 C CB  . LEU A 1 307 ? -14.955 -19.052 -5.687  1.00 52.44 307 A 1 
ATOM 2480 C CG  . LEU A 1 307 ? -15.599 -18.104 -6.715  1.00 48.04 307 A 1 
ATOM 2481 C CD1 . LEU A 1 307 ? -14.593 -17.640 -7.768  1.00 45.38 307 A 1 
ATOM 2482 C CD2 . LEU A 1 307 ? -16.742 -18.821 -7.430  1.00 44.75 307 A 1 
ATOM 2483 N N   . ALA A 1 308 ? -15.231 -17.817 -2.710  1.00 60.11 308 A 1 
ATOM 2484 C CA  . ALA A 1 308 ? -15.820 -16.944 -1.695  1.00 58.49 308 A 1 
ATOM 2485 C C   . ALA A 1 308 ? -14.774 -16.056 -0.997  1.00 58.97 308 A 1 
ATOM 2486 O O   . ALA A 1 308 ? -15.005 -14.864 -0.764  1.00 56.78 308 A 1 
ATOM 2487 C CB  . ALA A 1 308 ? -16.541 -17.824 -0.678  1.00 56.26 308 A 1 
ATOM 2488 N N   . ASN A 1 309 ? -13.602 -16.612 -0.691  1.00 57.53 309 A 1 
ATOM 2489 C CA  . ASN A 1 309 ? -12.491 -15.858 -0.113  1.00 56.94 309 A 1 
ATOM 2490 C C   . ASN A 1 309 ? -11.905 -14.848 -1.114  1.00 56.12 309 A 1 
ATOM 2491 O O   . ASN A 1 309 ? -11.612 -13.710 -0.733  1.00 55.67 309 A 1 
ATOM 2492 C CB  . ASN A 1 309 ? -11.435 -16.846 0.399   1.00 55.42 309 A 1 
ATOM 2493 C CG  . ASN A 1 309 ? -11.884 -17.650 1.608   1.00 51.47 309 A 1 
ATOM 2494 O OD1 . ASN A 1 309 ? -12.738 -17.250 2.400   1.00 49.80 309 A 1 
ATOM 2495 N ND2 . ASN A 1 309 ? -11.294 -18.806 1.810   1.00 48.66 309 A 1 
ATOM 2496 N N   . ILE A 1 310 ? -11.795 -15.227 -2.394  1.00 55.16 310 A 1 
ATOM 2497 C CA  . ILE A 1 310 ? -11.421 -14.349 -3.509  1.00 54.13 310 A 1 
ATOM 2498 C C   . ILE A 1 310 ? -12.393 -13.186 -3.609  1.00 54.55 310 A 1 
ATOM 2499 O O   . ILE A 1 310 ? -11.950 -12.041 -3.608  1.00 52.10 310 A 1 
ATOM 2500 C CB  . ILE A 1 310 ? -11.378 -15.137 -4.841  1.00 51.51 310 A 1 
ATOM 2501 C CG1 . ILE A 1 310 ? -10.153 -16.068 -4.867  1.00 47.33 310 A 1 
ATOM 2502 C CG2 . ILE A 1 310 ? -11.337 -14.208 -6.074  1.00 47.01 310 A 1 
ATOM 2503 C CD1 . ILE A 1 310 ? -10.265 -17.152 -5.950  1.00 43.57 310 A 1 
ATOM 2504 N N   . TYR A 1 311 ? -13.700 -13.440 -3.627  1.00 55.45 311 A 1 
ATOM 2505 C CA  . TYR A 1 311 ? -14.719 -12.396 -3.702  1.00 55.53 311 A 1 
ATOM 2506 C C   . TYR A 1 311 ? -14.583 -11.379 -2.561  1.00 55.60 311 A 1 
ATOM 2507 O O   . TYR A 1 311 ? -14.502 -10.174 -2.803  1.00 54.23 311 A 1 
ATOM 2508 C CB  . TYR A 1 311 ? -16.107 -13.048 -3.710  1.00 54.64 311 A 1 
ATOM 2509 C CG  . TYR A 1 311 ? -17.233 -12.038 -3.660  1.00 51.55 311 A 1 
ATOM 2510 C CD1 . TYR A 1 311 ? -17.879 -11.759 -2.437  1.00 49.72 311 A 1 
ATOM 2511 C CD2 . TYR A 1 311 ? -17.614 -11.352 -4.829  1.00 49.31 311 A 1 
ATOM 2512 C CE1 . TYR A 1 311 ? -18.910 -10.801 -2.391  1.00 45.24 311 A 1 
ATOM 2513 C CE2 . TYR A 1 311 ? -18.642 -10.393 -4.784  1.00 46.02 311 A 1 
ATOM 2514 C CZ  . TYR A 1 311 ? -19.293 -10.118 -3.563  1.00 45.72 311 A 1 
ATOM 2515 O OH  . TYR A 1 311 ? -20.287 -9.191  -3.517  1.00 45.97 311 A 1 
ATOM 2516 N N   . ASN A 1 312 ? -14.470 -11.846 -1.317  1.00 55.17 312 A 1 
ATOM 2517 C CA  . ASN A 1 312 ? -14.297 -10.957 -0.165  1.00 54.42 312 A 1 
ATOM 2518 C C   . ASN A 1 312 ? -12.995 -10.148 -0.228  1.00 55.06 312 A 1 
ATOM 2519 O O   . ASN A 1 312 ? -12.985 -8.952  0.073   1.00 53.74 312 A 1 
ATOM 2520 C CB  . ASN A 1 312 ? -14.335 -11.798 1.119   1.00 51.44 312 A 1 
ATOM 2521 C CG  . ASN A 1 312 ? -15.744 -12.165 1.543   1.00 47.10 312 A 1 
ATOM 2522 O OD1 . ASN A 1 312 ? -16.735 -11.602 1.111   1.00 45.28 312 A 1 
ATOM 2523 N ND2 . ASN A 1 312 ? -15.867 -13.086 2.462   1.00 43.87 312 A 1 
ATOM 2524 N N   . THR A 1 313 ? -11.899 -10.797 -0.624  1.00 55.16 313 A 1 
ATOM 2525 C CA  . THR A 1 313 ? -10.589 -10.146 -0.758  1.00 54.80 313 A 1 
ATOM 2526 C C   . THR A 1 313 ? -10.608 -9.124  -1.888  1.00 55.59 313 A 1 
ATOM 2527 O O   . THR A 1 313 ? -10.098 -8.021  -1.712  1.00 53.65 313 A 1 
ATOM 2528 C CB  . THR A 1 313 ? -9.480  -11.179 -0.992  1.00 51.69 313 A 1 
ATOM 2529 O OG1 . THR A 1 313 ? -9.502  -12.134 0.042   1.00 46.74 313 A 1 
ATOM 2530 C CG2 . THR A 1 313 ? -8.086  -10.558 -0.973  1.00 46.53 313 A 1 
ATOM 2531 N N   . PHE A 1 314 ? -11.255 -9.442  -3.005  1.00 55.21 314 A 1 
ATOM 2532 C CA  . PHE A 1 314 ? -11.427 -8.565  -4.157  1.00 54.93 314 A 1 
ATOM 2533 C C   . PHE A 1 314 ? -12.213 -7.308  -3.799  1.00 54.87 314 A 1 
ATOM 2534 O O   . PHE A 1 314 ? -11.701 -6.212  -3.994  1.00 54.29 314 A 1 
ATOM 2535 C CB  . PHE A 1 314 ? -12.121 -9.331  -5.286  1.00 53.69 314 A 1 
ATOM 2536 C CG  . PHE A 1 314 ? -12.423 -8.480  -6.503  1.00 49.96 314 A 1 
ATOM 2537 C CD1 . PHE A 1 314 ? -13.729 -8.014  -6.740  1.00 47.49 314 A 1 
ATOM 2538 C CD2 . PHE A 1 314 ? -11.388 -8.137  -7.390  1.00 47.34 314 A 1 
ATOM 2539 C CE1 . PHE A 1 314 ? -13.995 -7.219  -7.868  1.00 42.78 314 A 1 
ATOM 2540 C CE2 . PHE A 1 314 ? -11.654 -7.340  -8.515  1.00 43.56 314 A 1 
ATOM 2541 C CZ  . PHE A 1 314 ? -12.957 -6.883  -8.756  1.00 44.16 314 A 1 
ATOM 2542 N N   . ILE A 1 315 ? -13.402 -7.444  -3.210  1.00 57.41 315 A 1 
ATOM 2543 C CA  . ILE A 1 315 ? -14.217 -6.283  -2.815  1.00 56.77 315 A 1 
ATOM 2544 C C   . ILE A 1 315 ? -13.463 -5.400  -1.821  1.00 57.50 315 A 1 
ATOM 2545 O O   . ILE A 1 315 ? -13.463 -4.176  -1.942  1.00 55.28 315 A 1 
ATOM 2546 C CB  . ILE A 1 315 ? -15.572 -6.739  -2.240  1.00 54.29 315 A 1 
ATOM 2547 C CG1 . ILE A 1 315 ? -16.443 -7.485  -3.277  1.00 50.36 315 A 1 
ATOM 2548 C CG2 . ILE A 1 315 ? -16.360 -5.553  -1.656  1.00 51.24 315 A 1 
ATOM 2549 C CD1 . ILE A 1 315 ? -16.908 -6.660  -4.479  1.00 46.71 315 A 1 
ATOM 2550 N N   . THR A 1 316 ? -12.767 -6.008  -0.862  1.00 55.20 316 A 1 
ATOM 2551 C CA  . THR A 1 316 ? -11.970 -5.260  0.113   1.00 55.28 316 A 1 
ATOM 2552 C C   . THR A 1 316 ? -10.803 -4.539  -0.565  1.00 55.66 316 A 1 
ATOM 2553 O O   . THR A 1 316 ? -10.604 -3.356  -0.318  1.00 54.57 316 A 1 
ATOM 2554 C CB  . THR A 1 316 ? -11.458 -6.172  1.232   1.00 53.07 316 A 1 
ATOM 2555 O OG1 . THR A 1 316 ? -12.514 -6.885  1.836   1.00 47.99 316 A 1 
ATOM 2556 C CG2 . THR A 1 316 ? -10.803 -5.361  2.346   1.00 47.87 316 A 1 
ATOM 2557 N N   . ALA A 1 317 ? -10.050 -5.206  -1.444  1.00 57.74 317 A 1 
ATOM 2558 C CA  . ALA A 1 317 ? -8.947  -4.594  -2.185  1.00 57.85 317 A 1 
ATOM 2559 C C   . ALA A 1 317 ? -9.437  -3.458  -3.098  1.00 58.56 317 A 1 
ATOM 2560 O O   . ALA A 1 317 ? -8.838  -2.385  -3.100  1.00 57.82 317 A 1 
ATOM 2561 C CB  . ALA A 1 317 ? -8.218  -5.680  -2.985  1.00 56.55 317 A 1 
ATOM 2562 N N   . MET A 1 318 ? -10.550 -3.664  -3.804  1.00 58.59 318 A 1 
ATOM 2563 C CA  . MET A 1 318 ? -11.152 -2.652  -4.670  1.00 58.43 318 A 1 
ATOM 2564 C C   . MET A 1 318 ? -11.593 -1.417  -3.894  1.00 59.34 318 A 1 
ATOM 2565 O O   . MET A 1 318 ? -11.304 -0.325  -4.356  1.00 57.48 318 A 1 
ATOM 2566 C CB  . MET A 1 318 ? -12.331 -3.242  -5.452  1.00 56.73 318 A 1 
ATOM 2567 C CG  . MET A 1 318 ? -11.875 -4.154  -6.602  1.00 52.48 318 A 1 
ATOM 2568 S SD  . MET A 1 318 ? -10.736 -3.441  -7.829  1.00 50.03 318 A 1 
ATOM 2569 C CE  . MET A 1 318 ? -11.639 -1.960  -8.334  1.00 46.81 318 A 1 
ATOM 2570 N N   . SER A 1 319 ? -12.165 -1.549  -2.704  1.00 58.39 319 A 1 
ATOM 2571 C CA  . SER A 1 319 ? -12.551 -0.388  -1.885  1.00 57.21 319 A 1 
ATOM 2572 C C   . SER A 1 319 ? -11.366 0.513   -1.504  1.00 57.87 319 A 1 
ATOM 2573 O O   . SER A 1 319 ? -11.518 1.726   -1.370  1.00 56.42 319 A 1 
ATOM 2574 C CB  . SER A 1 319 ? -13.293 -0.849  -0.625  1.00 54.38 319 A 1 
ATOM 2575 O OG  . SER A 1 319 ? -12.444 -1.464  0.330   1.00 48.54 319 A 1 
ATOM 2576 N N   . TYR A 1 320 ? -10.167 -0.063  -1.360  1.00 56.24 320 A 1 
ATOM 2577 C CA  . TYR A 1 320 ? -8.946  0.713   -1.139  1.00 56.93 320 A 1 
ATOM 2578 C C   . TYR A 1 320 ? -8.369  1.266   -2.447  1.00 59.03 320 A 1 
ATOM 2579 O O   . TYR A 1 320 ? -7.913  2.411   -2.481  1.00 57.75 320 A 1 
ATOM 2580 C CB  . TYR A 1 320 ? -7.898  -0.149  -0.432  1.00 53.31 320 A 1 
ATOM 2581 C CG  . TYR A 1 320 ? -8.226  -0.546  0.991   1.00 48.63 320 A 1 
ATOM 2582 C CD1 . TYR A 1 320 ? -8.317  0.438   1.995   1.00 45.20 320 A 1 
ATOM 2583 C CD2 . TYR A 1 320 ? -8.405  -1.900  1.319   1.00 44.16 320 A 1 
ATOM 2584 C CE1 . TYR A 1 320 ? -8.603  0.067   3.322   1.00 39.53 320 A 1 
ATOM 2585 C CE2 . TYR A 1 320 ? -8.691  -2.274  2.644   1.00 39.27 320 A 1 
ATOM 2586 C CZ  . TYR A 1 320 ? -8.792  -1.291  3.650   1.00 39.33 320 A 1 
ATOM 2587 O OH  . TYR A 1 320 ? -9.072  -1.656  4.927   1.00 37.96 320 A 1 
ATOM 2588 N N   . LEU A 1 321 ? -8.388  0.468   -3.520  1.00 58.66 321 A 1 
ATOM 2589 C CA  . LEU A 1 321 ? -7.918  0.896   -4.836  1.00 59.33 321 A 1 
ATOM 2590 C C   . LEU A 1 321 ? -8.774  2.033   -5.398  1.00 60.96 321 A 1 
ATOM 2591 O O   . LEU A 1 321 ? -8.212  2.951   -5.988  1.00 58.85 321 A 1 
ATOM 2592 C CB  . LEU A 1 321 ? -7.912  -0.300  -5.800  1.00 57.83 321 A 1 
ATOM 2593 C CG  . LEU A 1 321 ? -6.767  -1.298  -5.559  1.00 54.15 321 A 1 
ATOM 2594 C CD1 . LEU A 1 321 ? -6.998  -2.558  -6.384  1.00 52.18 321 A 1 
ATOM 2595 C CD2 . LEU A 1 321 ? -5.407  -0.722  -5.953  1.00 51.29 321 A 1 
ATOM 2596 N N   . ASP A 1 322 ? -10.076 2.023   -5.161  1.00 59.14 322 A 1 
ATOM 2597 C CA  . ASP A 1 322 ? -10.981 3.111   -5.535  1.00 58.55 322 A 1 
ATOM 2598 C C   . ASP A 1 322 ? -10.503 4.438   -4.934  1.00 59.08 322 A 1 
ATOM 2599 O O   . ASP A 1 322 ? -10.346 5.406   -5.670  1.00 58.24 322 A 1 
ATOM 2600 C CB  . ASP A 1 322 ? -12.432 2.770   -5.144  1.00 56.49 322 A 1 
ATOM 2601 C CG  . ASP A 1 322 ? -13.106 1.744   -6.080  1.00 52.21 322 A 1 
ATOM 2602 O OD1 . ASP A 1 322 ? -12.636 1.569   -7.231  1.00 49.77 322 A 1 
ATOM 2603 O OD2 . ASP A 1 322 ? -14.130 1.153   -5.676  1.00 49.23 322 A 1 
ATOM 2604 N N   . ARG A 1 323 ? -10.087 4.465   -3.671  1.00 57.93 323 A 1 
ATOM 2605 C CA  . ARG A 1 323 ? -9.531  5.677   -3.031  1.00 57.28 323 A 1 
ATOM 2606 C C   . ARG A 1 323 ? -8.217  6.147   -3.647  1.00 58.18 323 A 1 
ATOM 2607 O O   . ARG A 1 323 ? -7.992  7.351   -3.768  1.00 57.56 323 A 1 
ATOM 2608 C CB  . ARG A 1 323 ? -9.297  5.422   -1.539  1.00 53.92 323 A 1 
ATOM 2609 C CG  . ARG A 1 323 ? -10.610 5.176   -0.803  1.00 48.74 323 A 1 
ATOM 2610 C CD  . ARG A 1 323 ? -10.307 4.872   0.663   1.00 47.18 323 A 1 
ATOM 2611 N NE  . ARG A 1 323 ? -11.561 4.720   1.399   1.00 43.23 323 A 1 
ATOM 2612 C CZ  . ARG A 1 323 ? -11.798 5.128   2.625   1.00 38.32 323 A 1 
ATOM 2613 N NH1 . ARG A 1 323 ? -10.856 5.564   3.422   1.00 35.99 323 A 1 
ATOM 2614 N NH2 . ARG A 1 323 ? -13.021 5.136   3.066   1.00 35.86 323 A 1 
ATOM 2615 N N   . ILE A 1 324 ? -7.340  5.201   -4.009  1.00 58.49 324 A 1 
ATOM 2616 C CA  . ILE A 1 324 ? -6.094  5.522   -4.719  1.00 59.20 324 A 1 
ATOM 2617 C C   . ILE A 1 324 ? -6.428  6.118   -6.082  1.00 60.91 324 A 1 
ATOM 2618 O O   . ILE A 1 324 ? -5.886  7.154   -6.457  1.00 59.82 324 A 1 
ATOM 2619 C CB  . ILE A 1 324 ? -5.195  4.272   -4.863  1.00 57.01 324 A 1 
ATOM 2620 C CG1 . ILE A 1 324 ? -4.668  3.846   -3.476  1.00 52.47 324 A 1 
ATOM 2621 C CG2 . ILE A 1 324 ? -4.026  4.526   -5.832  1.00 52.49 324 A 1 
ATOM 2622 C CD1 . ILE A 1 324 ? -3.818  2.569   -3.516  1.00 48.61 324 A 1 
ATOM 2623 N N   . PHE A 1 325 ? -7.328  5.482   -6.818  1.00 62.20 325 A 1 
ATOM 2624 C CA  . PHE A 1 325 ? -7.694  5.922   -8.157  1.00 62.62 325 A 1 
ATOM 2625 C C   . PHE A 1 325 ? -8.507  7.214   -8.162  1.00 62.77 325 A 1 
ATOM 2626 O O   . PHE A 1 325 ? -8.328  8.003   -9.087  1.00 60.17 325 A 1 
ATOM 2627 C CB  . PHE A 1 325 ? -8.423  4.801   -8.890  1.00 61.32 325 A 1 
ATOM 2628 C CG  . PHE A 1 325 ? -7.582  3.579   -9.207  1.00 60.38 325 A 1 
ATOM 2629 C CD1 . PHE A 1 325 ? -6.256  3.702   -9.662  1.00 58.75 325 A 1 
ATOM 2630 C CD2 . PHE A 1 325 ? -8.147  2.298   -9.072  1.00 56.85 325 A 1 
ATOM 2631 C CE1 . PHE A 1 325 ? -5.495  2.556   -9.955  1.00 54.35 325 A 1 
ATOM 2632 C CE2 . PHE A 1 325 ? -7.391  1.155   -9.369  1.00 54.53 325 A 1 
ATOM 2633 C CZ  . PHE A 1 325 ? -6.061  1.283   -9.807  1.00 56.39 325 A 1 
ATOM 2634 N N   . ASP A 1 326 ? -9.320  7.468   -7.146  1.00 61.70 326 A 1 
ATOM 2635 C CA  . ASP A 1 326 ? -9.973  8.760   -6.937  1.00 61.33 326 A 1 
ATOM 2636 C C   . ASP A 1 326 ? -8.929  9.854   -6.678  1.00 61.03 326 A 1 
ATOM 2637 O O   . ASP A 1 326 ? -8.996  10.920  -7.281  1.00 60.21 326 A 1 
ATOM 2638 C CB  . ASP A 1 326 ? -10.983 8.668   -5.785  1.00 59.46 326 A 1 
ATOM 2639 C CG  . ASP A 1 326 ? -12.225 7.819   -6.100  1.00 55.59 326 A 1 
ATOM 2640 O OD1 . ASP A 1 326 ? -12.518 7.595   -7.301  1.00 53.13 326 A 1 
ATOM 2641 O OD2 . ASP A 1 326 ? -12.889 7.412   -5.123  1.00 51.51 326 A 1 
ATOM 2642 N N   . THR A 1 327 ? -7.885  9.555   -5.894  1.00 58.35 327 A 1 
ATOM 2643 C CA  . THR A 1 327 ? -6.753  10.475  -5.693  1.00 59.03 327 A 1 
ATOM 2644 C C   . THR A 1 327 ? -5.983  10.721  -6.994  1.00 59.92 327 A 1 
ATOM 2645 O O   . THR A 1 327 ? -5.632  11.854  -7.294  1.00 59.67 327 A 1 
ATOM 2646 C CB  . THR A 1 327 ? -5.797  9.951   -4.612  1.00 56.84 327 A 1 
ATOM 2647 O OG1 . THR A 1 327 ? -6.499  9.604   -3.438  1.00 51.30 327 A 1 
ATOM 2648 C CG2 . THR A 1 327 ? -4.754  10.991  -4.210  1.00 50.79 327 A 1 
ATOM 2649 N N   . ILE A 1 328 ? -5.761  9.675   -7.809  1.00 60.34 328 A 1 
ATOM 2650 C CA  . ILE A 1 328 ? -5.137  9.786   -9.143  1.00 61.43 328 A 1 
ATOM 2651 C C   . ILE A 1 328 ? -6.069  10.479  -10.161 1.00 61.38 328 A 1 
ATOM 2652 O O   . ILE A 1 328 ? -5.626  10.911  -11.228 1.00 60.51 328 A 1 
ATOM 2653 C CB  . ILE A 1 328 ? -4.684  8.382   -9.633  1.00 60.72 328 A 1 
ATOM 2654 C CG1 . ILE A 1 328 ? -3.555  7.818   -8.734  1.00 57.72 328 A 1 
ATOM 2655 C CG2 . ILE A 1 328 ? -4.187  8.374   -11.090 1.00 58.86 328 A 1 
ATOM 2656 C CD1 . ILE A 1 328 ? -3.253  6.325   -8.966  1.00 54.88 328 A 1 
ATOM 2657 N N   . ALA A 1 329 ? -7.361  10.558  -9.884  1.00 66.91 329 A 1 
ATOM 2658 C CA  . ALA A 1 329 ? -8.334  11.245  -10.724 1.00 66.13 329 A 1 
ATOM 2659 C C   . ALA A 1 329 ? -8.532  12.722  -10.339 1.00 65.87 329 A 1 
ATOM 2660 O O   . ALA A 1 329 ? -9.164  13.446  -11.108 1.00 63.04 329 A 1 
ATOM 2661 C CB  . ALA A 1 329 ? -9.647  10.458  -10.698 1.00 63.68 329 A 1 
ATOM 2662 N N   . GLU A 1 330 ? -8.002  13.166  -9.186  1.00 60.47 330 A 1 
ATOM 2663 C CA  . GLU A 1 330 ? -8.081  14.570  -8.774  1.00 61.46 330 A 1 
ATOM 2664 C C   . GLU A 1 330 ? -7.465  15.497  -9.836  1.00 62.90 330 A 1 
ATOM 2665 O O   . GLU A 1 330 ? -6.365  15.235  -10.343 1.00 61.52 330 A 1 
ATOM 2666 C CB  . GLU A 1 330 ? -7.398  14.793  -7.414  1.00 58.80 330 A 1 
ATOM 2667 C CG  . GLU A 1 330 ? -8.274  14.366  -6.220  1.00 52.65 330 A 1 
ATOM 2668 C CD  . GLU A 1 330 ? -9.550  15.207  -6.058  1.00 50.21 330 A 1 
ATOM 2669 O OE1 . GLU A 1 330 ? -10.523 14.697  -5.463  1.00 47.62 330 A 1 
ATOM 2670 O OE2 . GLU A 1 330 ? -9.581  16.352  -6.558  1.00 46.53 330 A 1 
ATOM 2671 N N   . PRO A 1 331 ? -8.149  16.573  -10.200 1.00 62.83 331 A 1 
ATOM 2672 C CA  . PRO A 1 331 ? -7.667  17.475  -11.233 1.00 64.34 331 A 1 
ATOM 2673 C C   . PRO A 1 331 ? -6.396  18.196  -10.772 1.00 65.33 331 A 1 
ATOM 2674 O O   . PRO A 1 331 ? -6.360  18.850  -9.731  1.00 64.61 331 A 1 
ATOM 2675 C CB  . PRO A 1 331 ? -8.826  18.429  -11.521 1.00 62.19 331 A 1 
ATOM 2676 C CG  . PRO A 1 331 ? -9.615  18.445  -10.208 1.00 60.06 331 A 1 
ATOM 2677 C CD  . PRO A 1 331 ? -9.430  17.029  -9.676  1.00 64.76 331 A 1 
ATOM 2678 N N   . VAL A 1 332 ? -5.358  18.122  -11.600 1.00 67.55 332 A 1 
ATOM 2679 C CA  . VAL A 1 332 ? -4.117  18.873  -11.390 1.00 68.40 332 A 1 
ATOM 2680 C C   . VAL A 1 332 ? -4.403  20.360  -11.606 1.00 69.97 332 A 1 
ATOM 2681 O O   . VAL A 1 332 ? -4.537  20.814  -12.745 1.00 67.83 332 A 1 
ATOM 2682 C CB  . VAL A 1 332 ? -3.000  18.362  -12.317 1.00 65.80 332 A 1 
ATOM 2683 C CG1 . VAL A 1 332 ? -1.692  19.123  -12.081 1.00 59.64 332 A 1 
ATOM 2684 C CG2 . VAL A 1 332 ? -2.723  16.870  -12.095 1.00 62.12 332 A 1 
ATOM 2685 N N   . LYS A 1 333 ? -4.509  21.119  -10.509 1.00 70.43 333 A 1 
ATOM 2686 C CA  . LYS A 1 333 ? -4.770  22.572  -10.542 1.00 70.31 333 A 1 
ATOM 2687 C C   . LYS A 1 333 ? -3.552  23.385  -10.987 1.00 72.09 333 A 1 
ATOM 2688 O O   . LYS A 1 333 ? -3.705  24.444  -11.578 1.00 69.12 333 A 1 
ATOM 2689 C CB  . LYS A 1 333 ? -5.266  23.054  -9.167  1.00 66.44 333 A 1 
ATOM 2690 C CG  . LYS A 1 333 ? -6.632  22.467  -8.785  1.00 60.95 333 A 1 
ATOM 2691 C CD  . LYS A 1 333 ? -7.145  23.087  -7.480  1.00 59.20 333 A 1 
ATOM 2692 C CE  . LYS A 1 333 ? -8.512  22.507  -7.101  1.00 53.72 333 A 1 
ATOM 2693 N NZ  . LYS A 1 333 ? -9.044  23.125  -5.861  1.00 47.48 333 A 1 
ATOM 2694 N N   . ILE A 1 334 ? -2.351  22.873  -10.713 1.00 75.70 334 A 1 
ATOM 2695 C CA  . ILE A 1 334 ? -1.089  23.545  -11.022 1.00 75.75 334 A 1 
ATOM 2696 C C   . ILE A 1 334 ? -0.503  22.907  -12.275 1.00 76.76 334 A 1 
ATOM 2697 O O   . ILE A 1 334 ? -0.103  21.742  -12.265 1.00 74.33 334 A 1 
ATOM 2698 C CB  . ILE A 1 334 ? -0.125  23.480  -9.824  1.00 73.35 334 A 1 
ATOM 2699 C CG1 . ILE A 1 334 ? -0.803  24.038  -8.556  1.00 68.18 334 A 1 
ATOM 2700 C CG2 . ILE A 1 334 ? 1.163   24.260  -10.137 1.00 66.07 334 A 1 
ATOM 2701 C CD1 . ILE A 1 334 ? -0.010  23.693  -7.306  1.00 61.45 334 A 1 
ATOM 2702 N N   . LYS A 1 335 ? -0.468  23.665  -13.364 1.00 79.92 335 A 1 
ATOM 2703 C CA  . LYS A 1 335 ? 0.081   23.238  -14.654 1.00 79.85 335 A 1 
ATOM 2704 C C   . LYS A 1 335 ? 1.204   24.173  -15.075 1.00 81.95 335 A 1 
ATOM 2705 O O   . LYS A 1 335 ? 1.269   25.315  -14.621 1.00 79.83 335 A 1 
ATOM 2706 C CB  . LYS A 1 335 ? -1.035  23.161  -15.708 1.00 76.39 335 A 1 
ATOM 2707 C CG  . LYS A 1 335 ? -2.074  22.087  -15.361 1.00 68.73 335 A 1 
ATOM 2708 C CD  . LYS A 1 335 ? -3.136  21.984  -16.451 1.00 67.03 335 A 1 
ATOM 2709 C CE  . LYS A 1 335 ? -4.185  20.946  -16.043 1.00 58.85 335 A 1 
ATOM 2710 N NZ  . LYS A 1 335 ? -5.288  20.878  -17.031 1.00 50.74 335 A 1 
ATOM 2711 N N   . ASP A 1 336 ? 2.067   23.651  -15.930 1.00 82.47 336 A 1 
ATOM 2712 C CA  . ASP A 1 336 ? 3.023   24.486  -16.637 1.00 83.71 336 A 1 
ATOM 2713 C C   . ASP A 1 336 ? 2.267   25.429  -17.580 1.00 84.58 336 A 1 
ATOM 2714 O O   . ASP A 1 336 ? 1.279   25.031  -18.206 1.00 83.22 336 A 1 
ATOM 2715 C CB  . ASP A 1 336 ? 4.058   23.619  -17.373 1.00 82.26 336 A 1 
ATOM 2716 C CG  . ASP A 1 336 ? 4.942   22.815  -16.413 1.00 81.47 336 A 1 
ATOM 2717 O OD1 . ASP A 1 336 ? 5.147   23.272  -15.262 1.00 77.18 336 A 1 
ATOM 2718 O OD2 . ASP A 1 336 ? 5.412   21.725  -16.805 1.00 78.21 336 A 1 
ATOM 2719 N N   . VAL A 1 337 ? 2.700   26.676  -17.641 1.00 87.31 337 A 1 
ATOM 2720 C CA  . VAL A 1 337 ? 2.179   27.656  -18.602 1.00 88.20 337 A 1 
ATOM 2721 C C   . VAL A 1 337 ? 2.595   27.229  -20.014 1.00 90.08 337 A 1 
ATOM 2722 O O   . VAL A 1 337 ? 3.654   26.625  -20.198 1.00 88.57 337 A 1 
ATOM 2723 C CB  . VAL A 1 337 ? 2.655   29.081  -18.249 1.00 85.93 337 A 1 
ATOM 2724 C CG1 . VAL A 1 337 ? 2.084   30.146  -19.190 1.00 76.06 337 A 1 
ATOM 2725 C CG2 . VAL A 1 337 ? 2.215   29.464  -16.825 1.00 77.10 337 A 1 
ATOM 2726 N N   . GLU A 1 338 ? 1.775   27.520  -21.010 1.00 87.46 338 A 1 
ATOM 2727 C CA  . GLU A 1 338 ? 2.148   27.278  -22.408 1.00 88.42 338 A 1 
ATOM 2728 C C   . GLU A 1 338 ? 3.455   28.008  -22.739 1.00 89.34 338 A 1 
ATOM 2729 O O   . GLU A 1 338 ? 3.586   29.214  -22.526 1.00 86.28 338 A 1 
ATOM 2730 C CB  . GLU A 1 338 ? 1.023   27.700  -23.367 1.00 86.97 338 A 1 
ATOM 2731 C CG  . GLU A 1 338 ? -0.207  26.779  -23.259 1.00 77.51 338 A 1 
ATOM 2732 C CD  . GLU A 1 338 ? -1.316  27.094  -24.278 1.00 70.58 338 A 1 
ATOM 2733 O OE1 . GLU A 1 338 ? -2.269  26.283  -24.347 1.00 63.70 338 A 1 
ATOM 2734 O OE2 . GLU A 1 338 ? -1.223  28.120  -24.979 1.00 64.18 338 A 1 
ATOM 2735 N N   . GLY A 1 339 ? 4.457   27.254  -23.217 1.00 90.35 339 A 1 
ATOM 2736 C CA  . GLY A 1 339 ? 5.794   27.792  -23.485 1.00 91.23 339 A 1 
ATOM 2737 C C   . GLY A 1 339 ? 6.740   27.844  -22.275 1.00 92.47 339 A 1 
ATOM 2738 O O   . GLY A 1 339 ? 7.774   28.496  -22.361 1.00 89.37 339 A 1 
ATOM 2739 N N   . ALA A 1 340 ? 6.423   27.158  -21.158 1.00 91.35 340 A 1 
ATOM 2740 C CA  . ALA A 1 340 ? 7.334   27.037  -20.020 1.00 91.59 340 A 1 
ATOM 2741 C C   . ALA A 1 340 ? 8.686   26.424  -20.437 1.00 91.92 340 A 1 
ATOM 2742 O O   . ALA A 1 340 ? 8.734   25.408  -21.132 1.00 90.21 340 A 1 
ATOM 2743 C CB  . ALA A 1 340 ? 6.669   26.221  -18.903 1.00 90.41 340 A 1 
ATOM 2744 N N   . VAL A 1 341 ? 9.786   27.026  -19.974 1.00 93.60 341 A 1 
ATOM 2745 C CA  . VAL A 1 341 ? 11.165  26.651  -20.330 1.00 93.18 341 A 1 
ATOM 2746 C C   . VAL A 1 341 ? 11.786  25.815  -19.209 1.00 93.29 341 A 1 
ATOM 2747 O O   . VAL A 1 341 ? 11.411  25.934  -18.042 1.00 91.31 341 A 1 
ATOM 2748 C CB  . VAL A 1 341 ? 12.004  27.901  -20.679 1.00 91.76 341 A 1 
ATOM 2749 C CG1 . VAL A 1 341 ? 13.359  27.535  -21.305 1.00 81.27 341 A 1 
ATOM 2750 C CG2 . VAL A 1 341 ? 11.291  28.801  -21.701 1.00 81.60 341 A 1 
ATOM 2751 N N   . GLU A 1 342 ? 12.740  24.944  -19.535 1.00 92.47 342 A 1 
ATOM 2752 C CA  . GLU A 1 342 ? 13.548  24.256  -18.525 1.00 91.52 342 A 1 
ATOM 2753 C C   . GLU A 1 342 ? 14.672  25.167  -18.016 1.00 90.92 342 A 1 
ATOM 2754 O O   . GLU A 1 342 ? 15.268  25.918  -18.785 1.00 87.24 342 A 1 
ATOM 2755 C CB  . GLU A 1 342 ? 14.102  22.923  -19.051 1.00 89.42 342 A 1 
ATOM 2756 C CG  . GLU A 1 342 ? 12.980  21.914  -19.354 1.00 81.41 342 A 1 
ATOM 2757 C CD  . GLU A 1 342 ? 13.464  20.467  -19.517 1.00 76.64 342 A 1 
ATOM 2758 O OE1 . GLU A 1 342 ? 12.603  19.560  -19.351 1.00 66.93 342 A 1 
ATOM 2759 O OE2 . GLU A 1 342 ? 14.667  20.245  -19.755 1.00 66.53 342 A 1 
ATOM 2760 N N   . PHE A 1 343 ? 14.986  25.081  -16.706 1.00 87.71 343 A 1 
ATOM 2761 C CA  . PHE A 1 343 ? 16.148  25.770  -16.149 1.00 86.06 343 A 1 
ATOM 2762 C C   . PHE A 1 343 ? 17.438  25.187  -16.730 1.00 85.22 343 A 1 
ATOM 2763 O O   . PHE A 1 343 ? 17.688  23.994  -16.540 1.00 80.06 343 A 1 
ATOM 2764 C CB  . PHE A 1 343 ? 16.169  25.643  -14.622 1.00 83.66 343 A 1 
ATOM 2765 C CG  . PHE A 1 343 ? 15.342  26.673  -13.891 1.00 84.24 343 A 1 
ATOM 2766 C CD1 . PHE A 1 343 ? 15.733  28.022  -13.916 1.00 79.37 343 A 1 
ATOM 2767 C CD2 . PHE A 1 343 ? 14.228  26.281  -13.134 1.00 79.57 343 A 1 
ATOM 2768 C CE1 . PHE A 1 343 ? 15.011  28.978  -13.185 1.00 76.89 343 A 1 
ATOM 2769 C CE2 . PHE A 1 343 ? 13.508  27.241  -12.402 1.00 76.91 343 A 1 
ATOM 2770 C CZ  . PHE A 1 343 ? 13.900  28.589  -12.425 1.00 77.30 343 A 1 
ATOM 2771 N N   . PRO A 1 344 ? 18.303  25.995  -17.383 1.00 83.85 344 A 1 
ATOM 2772 C CA  . PRO A 1 344 ? 19.572  25.506  -17.920 1.00 80.92 344 A 1 
ATOM 2773 C C   . PRO A 1 344 ? 20.579  25.195  -16.806 1.00 80.73 344 A 1 
ATOM 2774 O O   . PRO A 1 344 ? 21.308  24.216  -16.875 1.00 74.34 344 A 1 
ATOM 2775 C CB  . PRO A 1 344 ? 20.057  26.618  -18.858 1.00 77.38 344 A 1 
ATOM 2776 C CG  . PRO A 1 344 ? 19.424  27.888  -18.291 1.00 75.84 344 A 1 
ATOM 2777 C CD  . PRO A 1 344 ? 18.101  27.401  -17.716 1.00 79.31 344 A 1 
ATOM 2778 N N   . PHE A 1 345 ? 20.624  26.036  -15.772 1.00 82.52 345 A 1 
ATOM 2779 C CA  . PHE A 1 345 ? 21.493  25.903  -14.606 1.00 81.96 345 A 1 
ATOM 2780 C C   . PHE A 1 345 ? 20.950  26.797  -13.488 1.00 84.18 345 A 1 
ATOM 2781 O O   . PHE A 1 345 ? 20.481  27.897  -13.769 1.00 80.21 345 A 1 
ATOM 2782 C CB  . PHE A 1 345 ? 22.917  26.328  -14.983 1.00 77.02 345 A 1 
ATOM 2783 C CG  . PHE A 1 345 ? 23.918  26.200  -13.857 1.00 70.10 345 A 1 
ATOM 2784 C CD1 . PHE A 1 345 ? 24.337  27.339  -13.147 1.00 63.97 345 A 1 
ATOM 2785 C CD2 . PHE A 1 345 ? 24.429  24.936  -13.511 1.00 61.91 345 A 1 
ATOM 2786 C CE1 . PHE A 1 345 ? 25.266  27.214  -12.101 1.00 53.48 345 A 1 
ATOM 2787 C CE2 . PHE A 1 345 ? 25.355  24.810  -12.464 1.00 54.64 345 A 1 
ATOM 2788 C CZ  . PHE A 1 345 ? 25.776  25.952  -11.759 1.00 53.52 345 A 1 
ATOM 2789 N N   . VAL A 1 346 ? 21.040  26.340  -12.233 1.00 86.70 346 A 1 
ATOM 2790 C CA  . VAL A 1 346 ? 20.586  27.105  -11.065 1.00 87.85 346 A 1 
ATOM 2791 C C   . VAL A 1 346 ? 21.760  27.351  -10.127 1.00 88.65 346 A 1 
ATOM 2792 O O   . VAL A 1 346 ? 22.397  26.406  -9.650  1.00 85.73 346 A 1 
ATOM 2793 C CB  . VAL A 1 346 ? 19.402  26.409  -10.362 1.00 85.10 346 A 1 
ATOM 2794 C CG1 . VAL A 1 346 ? 18.966  27.150  -9.095  1.00 79.60 346 A 1 
ATOM 2795 C CG2 . VAL A 1 346 ? 18.190  26.339  -11.300 1.00 80.66 346 A 1 
ATOM 2796 N N   . ARG A 1 347 ? 22.060  28.633  -9.860  1.00 89.03 347 A 1 
ATOM 2797 C CA  . ARG A 1 347 ? 23.028  29.068  -8.845  1.00 89.49 347 A 1 
ATOM 2798 C C   . ARG A 1 347 ? 22.385  29.150  -7.465  1.00 90.36 347 A 1 
ATOM 2799 O O   . ARG A 1 347 ? 23.063  28.901  -6.475  1.00 86.45 347 A 1 
ATOM 2800 C CB  . ARG A 1 347 ? 23.653  30.411  -9.234  1.00 88.09 347 A 1 
ATOM 2801 C CG  . ARG A 1 347 ? 24.440  30.323  -10.544 1.00 81.30 347 A 1 
ATOM 2802 C CD  . ARG A 1 347 ? 25.036  31.685  -10.893 1.00 77.26 347 A 1 
ATOM 2803 N NE  . ARG A 1 347 ? 25.799  31.629  -12.156 1.00 66.29 347 A 1 
ATOM 2804 C CZ  . ARG A 1 347 ? 26.471  32.625  -12.704 1.00 57.96 347 A 1 
ATOM 2805 N NH1 . ARG A 1 347 ? 26.520  33.807  -12.151 1.00 51.39 347 A 1 
ATOM 2806 N NH2 . ARG A 1 347 ? 27.109  32.452  -13.825 1.00 48.77 347 A 1 
ATOM 2807 N N   . GLY A 1 348 ? 21.086  29.434  -7.418  1.00 90.02 348 A 1 
ATOM 2808 C CA  . GLY A 1 348 ? 20.290  29.500  -6.197  1.00 91.18 348 A 1 
ATOM 2809 C C   . GLY A 1 348 ? 19.997  30.919  -5.717  1.00 93.00 348 A 1 
ATOM 2810 O O   . GLY A 1 348 ? 19.722  31.095  -4.534  1.00 90.32 348 A 1 
ATOM 2811 N N   . HIS A 1 349 ? 20.064  31.927  -6.590  1.00 93.76 349 A 1 
ATOM 2812 C CA  . HIS A 1 349 ? 19.578  33.264  -6.253  1.00 94.11 349 A 1 
ATOM 2813 C C   . HIS A 1 349 ? 18.046  33.272  -6.280  1.00 94.42 349 A 1 
ATOM 2814 O O   . HIS A 1 349 ? 17.451  32.936  -7.301  1.00 93.15 349 A 1 
ATOM 2815 C CB  . HIS A 1 349 ? 20.170  34.303  -7.209  1.00 92.73 349 A 1 
ATOM 2816 C CG  . HIS A 1 349 ? 19.703  35.705  -6.918  1.00 88.01 349 A 1 
ATOM 2817 N ND1 . HIS A 1 349 ? 18.821  36.447  -7.672  1.00 72.48 349 A 1 
ATOM 2818 C CD2 . HIS A 1 349 ? 20.062  36.465  -5.845  1.00 71.94 349 A 1 
ATOM 2819 C CE1 . HIS A 1 349 ? 18.648  37.631  -7.061  1.00 70.79 349 A 1 
ATOM 2820 N NE2 . HIS A 1 349 ? 19.388  37.683  -5.945  1.00 72.37 349 A 1 
ATOM 2821 N N   . VAL A 1 350 ? 17.411  33.622  -5.172  1.00 94.44 350 A 1 
ATOM 2822 C CA  . VAL A 1 350 ? 15.947  33.651  -5.032  1.00 95.12 350 A 1 
ATOM 2823 C C   . VAL A 1 350 ? 15.502  35.074  -4.743  1.00 95.43 350 A 1 
ATOM 2824 O O   . VAL A 1 350 ? 16.040  35.710  -3.845  1.00 94.00 350 A 1 
ATOM 2825 C CB  . VAL A 1 350 ? 15.469  32.693  -3.927  1.00 94.40 350 A 1 
ATOM 2826 C CG1 . VAL A 1 350 ? 13.949  32.782  -3.711  1.00 89.82 350 A 1 
ATOM 2827 C CG2 . VAL A 1 350 ? 15.811  31.239  -4.278  1.00 90.07 350 A 1 
ATOM 2828 N N   . GLU A 1 351 ? 14.511  35.560  -5.467  1.00 96.08 351 A 1 
ATOM 2829 C CA  . GLU A 1 351 ? 14.011  36.924  -5.320  1.00 96.00 351 A 1 
ATOM 2830 C C   . GLU A 1 351 ? 12.483  36.941  -5.283  1.00 96.19 351 A 1 
ATOM 2831 O O   . GLU A 1 351 ? 11.826  36.420  -6.183  1.00 94.87 351 A 1 
ATOM 2832 C CB  . GLU A 1 351 ? 14.586  37.766  -6.471  1.00 94.50 351 A 1 
ATOM 2833 C CG  . GLU A 1 351 ? 14.449  39.273  -6.260  1.00 83.84 351 A 1 
ATOM 2834 C CD  . GLU A 1 351 ? 14.905  40.076  -7.489  1.00 85.33 351 A 1 
ATOM 2835 O OE1 . GLU A 1 351 ? 14.875  41.323  -7.447  1.00 74.30 351 A 1 
ATOM 2836 O OE2 . GLU A 1 351 ? 15.077  39.506  -8.600  1.00 76.83 351 A 1 
ATOM 2837 N N   . PHE A 1 352 ? 11.915  37.534  -4.239  1.00 96.03 352 A 1 
ATOM 2838 C CA  . PHE A 1 352 ? 10.496  37.848  -4.107  1.00 96.34 352 A 1 
ATOM 2839 C C   . PHE A 1 352 ? 10.292  39.336  -4.386  1.00 96.62 352 A 1 
ATOM 2840 O O   . PHE A 1 352 ? 10.958  40.174  -3.776  1.00 95.24 352 A 1 
ATOM 2841 C CB  . PHE A 1 352 ? 9.991   37.479  -2.705  1.00 95.93 352 A 1 
ATOM 2842 C CG  . PHE A 1 352 ? 9.642   36.013  -2.515  1.00 95.91 352 A 1 
ATOM 2843 C CD1 . PHE A 1 352 ? 8.308   35.640  -2.242  1.00 91.75 352 A 1 
ATOM 2844 C CD2 . PHE A 1 352 ? 10.629  35.016  -2.612  1.00 92.39 352 A 1 
ATOM 2845 C CE1 . PHE A 1 352 ? 7.966   34.288  -2.076  1.00 91.23 352 A 1 
ATOM 2846 C CE2 . PHE A 1 352 ? 10.287  33.662  -2.459  1.00 91.56 352 A 1 
ATOM 2847 C CZ  . PHE A 1 352 ? 8.955   33.299  -2.189  1.00 94.20 352 A 1 
ATOM 2848 N N   . LYS A 1 353 ? 9.361   39.661  -5.287  1.00 96.20 353 A 1 
ATOM 2849 C CA  . LYS A 1 353 ? 9.034   41.035  -5.693  1.00 96.26 353 A 1 
ATOM 2850 C C   . LYS A 1 353 ? 7.562   41.315  -5.456  1.00 96.36 353 A 1 
ATOM 2851 O O   . LYS A 1 353 ? 6.721   40.860  -6.237  1.00 94.50 353 A 1 
ATOM 2852 C CB  . LYS A 1 353 ? 9.371   41.265  -7.180  1.00 95.29 353 A 1 
ATOM 2853 C CG  . LYS A 1 353 ? 10.856  41.097  -7.449  1.00 93.06 353 A 1 
ATOM 2854 C CD  . LYS A 1 353 ? 11.208  41.337  -8.928  1.00 91.11 353 A 1 
ATOM 2855 C CE  . LYS A 1 353 ? 12.710  41.118  -8.935  1.00 84.82 353 A 1 
ATOM 2856 N NZ  . LYS A 1 353 ? 13.367  40.978  -10.235 1.00 78.53 353 A 1 
ATOM 2857 N N   . ASN A 1 354 ? 7.266   42.072  -4.407  1.00 96.42 354 A 1 
ATOM 2858 C CA  . ASN A 1 354 ? 5.925   42.557  -4.064  1.00 96.29 354 A 1 
ATOM 2859 C C   . ASN A 1 354 ? 4.863   41.442  -4.061  1.00 96.15 354 A 1 
ATOM 2860 O O   . ASN A 1 354 ? 3.761   41.614  -4.581  1.00 93.79 354 A 1 
ATOM 2861 C CB  . ASN A 1 354 ? 5.566   43.748  -4.970  1.00 95.41 354 A 1 
ATOM 2862 C CG  . ASN A 1 354 ? 6.580   44.880  -4.896  1.00 91.66 354 A 1 
ATOM 2863 O OD1 . ASN A 1 354 ? 7.260   45.104  -3.913  1.00 78.91 354 A 1 
ATOM 2864 N ND2 . ASN A 1 354 ? 6.729   45.635  -5.955  1.00 78.50 354 A 1 
ATOM 2865 N N   . VAL A 1 355 ? 5.208   40.272  -3.511  1.00 95.95 355 A 1 
ATOM 2866 C CA  . VAL A 1 355 ? 4.343   39.090  -3.556  1.00 95.86 355 A 1 
ATOM 2867 C C   . VAL A 1 355 ? 3.237   39.215  -2.515  1.00 95.76 355 A 1 
ATOM 2868 O O   . VAL A 1 355 ? 3.495   39.295  -1.312  1.00 94.30 355 A 1 
ATOM 2869 C CB  . VAL A 1 355 ? 5.146   37.790  -3.387  1.00 95.41 355 A 1 
ATOM 2870 C CG1 . VAL A 1 355 ? 4.240   36.554  -3.409  1.00 91.19 355 A 1 
ATOM 2871 C CG2 . VAL A 1 355 ? 6.164   37.631  -4.525  1.00 90.64 355 A 1 
ATOM 2872 N N   . SER A 1 356 ? 1.990   39.172  -2.980  1.00 95.57 356 A 1 
ATOM 2873 C CA  . SER A 1 356 ? 0.807   39.053  -2.127  1.00 94.90 356 A 1 
ATOM 2874 C C   . SER A 1 356 ? 0.050   37.778  -2.476  1.00 93.82 356 A 1 
ATOM 2875 O O   . SER A 1 356 ? -0.012  37.385  -3.639  1.00 91.78 356 A 1 
ATOM 2876 C CB  . SER A 1 356 ? -0.100  40.279  -2.256  1.00 94.41 356 A 1 
ATOM 2877 O OG  . SER A 1 356 ? 0.617   41.469  -1.982  1.00 88.64 356 A 1 
ATOM 2878 N N   . PHE A 1 357 ? -0.516  37.106  -1.470  1.00 93.49 357 A 1 
ATOM 2879 C CA  . PHE A 1 357 ? -1.156  35.811  -1.689  1.00 91.64 357 A 1 
ATOM 2880 C C   . PHE A 1 357 ? -2.317  35.555  -0.727  1.00 91.72 357 A 1 
ATOM 2881 O O   . PHE A 1 357 ? -2.243  35.850  0.468   1.00 90.07 357 A 1 
ATOM 2882 C CB  . PHE A 1 357 ? -0.100  34.704  -1.580  1.00 89.29 357 A 1 
ATOM 2883 C CG  . PHE A 1 357 ? -0.663  33.323  -1.842  1.00 86.82 357 A 1 
ATOM 2884 C CD1 . PHE A 1 357 ? -1.025  32.491  -0.768  1.00 81.69 357 A 1 
ATOM 2885 C CD2 . PHE A 1 357 ? -0.880  32.888  -3.161  1.00 81.24 357 A 1 
ATOM 2886 C CE1 . PHE A 1 357 ? -1.602  31.235  -1.011  1.00 79.57 357 A 1 
ATOM 2887 C CE2 . PHE A 1 357 ? -1.456  31.628  -3.406  1.00 79.27 357 A 1 
ATOM 2888 C CZ  . PHE A 1 357 ? -1.819  30.802  -2.328  1.00 81.28 357 A 1 
ATOM 2889 N N   . SER A 1 358 ? -3.363  34.926  -1.257  1.00 88.69 358 A 1 
ATOM 2890 C CA  . SER A 1 358 ? -4.523  34.442  -0.514  1.00 86.57 358 A 1 
ATOM 2891 C C   . SER A 1 358 ? -4.875  33.014  -0.932  1.00 84.15 358 A 1 
ATOM 2892 O O   . SER A 1 358 ? -4.838  32.687  -2.116  1.00 80.78 358 A 1 
ATOM 2893 C CB  . SER A 1 358 ? -5.714  35.368  -0.756  1.00 85.74 358 A 1 
ATOM 2894 O OG  . SER A 1 358 ? -6.803  34.904  0.007   1.00 75.64 358 A 1 
ATOM 2895 N N   . TYR A 1 359 ? -5.237  32.151  0.028   1.00 80.38 359 A 1 
ATOM 2896 C CA  . TYR A 1 359 ? -5.699  30.786  -0.263  1.00 76.79 359 A 1 
ATOM 2897 C C   . TYR A 1 359 ? -7.151  30.739  -0.753  1.00 75.31 359 A 1 
ATOM 2898 O O   . TYR A 1 359 ? -7.517  29.839  -1.507  1.00 71.69 359 A 1 
ATOM 2899 C CB  . TYR A 1 359 ? -5.553  29.916  0.992   1.00 75.77 359 A 1 
ATOM 2900 C CG  . TYR A 1 359 ? -4.123  29.579  1.370   1.00 74.25 359 A 1 
ATOM 2901 C CD1 . TYR A 1 359 ? -3.408  28.640  0.605   1.00 71.62 359 A 1 
ATOM 2902 C CD2 . TYR A 1 359 ? -3.514  30.185  2.481   1.00 70.36 359 A 1 
ATOM 2903 C CE1 . TYR A 1 359 ? -2.079  28.315  0.942   1.00 68.80 359 A 1 
ATOM 2904 C CE2 . TYR A 1 359 ? -2.183  29.864  2.821   1.00 68.27 359 A 1 
ATOM 2905 C CZ  . TYR A 1 359 ? -1.462  28.930  2.049   1.00 70.89 359 A 1 
ATOM 2906 O OH  . TYR A 1 359 ? -0.177  28.625  2.363   1.00 68.87 359 A 1 
ATOM 2907 N N   . ASP A 1 360 ? -7.967  31.666  -0.295  1.00 72.48 360 A 1 
ATOM 2908 C CA  . ASP A 1 360 ? -9.418  31.715  -0.517  1.00 70.91 360 A 1 
ATOM 2909 C C   . ASP A 1 360 ? -9.865  32.912  -1.375  1.00 71.51 360 A 1 
ATOM 2910 O O   . ASP A 1 360 ? -11.055 33.044  -1.662  1.00 67.90 360 A 1 
ATOM 2911 C CB  . ASP A 1 360 ? -10.127 31.686  0.852   1.00 68.23 360 A 1 
ATOM 2912 C CG  . ASP A 1 360 ? -9.806  32.875  1.775   1.00 64.82 360 A 1 
ATOM 2913 O OD1 . ASP A 1 360 ? -9.044  33.781  1.368   1.00 62.31 360 A 1 
ATOM 2914 O OD2 . ASP A 1 360 ? -10.305 32.859  2.921   1.00 62.12 360 A 1 
ATOM 2915 N N   . GLY A 1 361 ? -8.931  33.765  -1.773  1.00 78.34 361 A 1 
ATOM 2916 C CA  . GLY A 1 361 ? -9.210  34.996  -2.517  1.00 79.77 361 A 1 
ATOM 2917 C C   . GLY A 1 361 ? -9.809  36.127  -1.669  1.00 83.22 361 A 1 
ATOM 2918 O O   . GLY A 1 361 ? -10.068 37.205  -2.196  1.00 79.89 361 A 1 
ATOM 2919 N N   . VAL A 1 362 ? -10.026 35.901  -0.362  1.00 83.33 362 A 1 
ATOM 2920 C CA  . VAL A 1 362 ? -10.668 36.872  0.542   1.00 84.97 362 A 1 
ATOM 2921 C C   . VAL A 1 362 ? -9.660  37.442  1.538   1.00 85.83 362 A 1 
ATOM 2922 O O   . VAL A 1 362 ? -9.537  38.658  1.685   1.00 82.39 362 A 1 
ATOM 2923 C CB  . VAL A 1 362 ? -11.862 36.231  1.283   1.00 83.72 362 A 1 
ATOM 2924 C CG1 . VAL A 1 362 ? -12.572 37.241  2.197   1.00 76.21 362 A 1 
ATOM 2925 C CG2 . VAL A 1 362 ? -12.907 35.680  0.301   1.00 76.25 362 A 1 
ATOM 2926 N N   . ARG A 1 363 ? -8.917  36.561  2.218   1.00 84.59 363 A 1 
ATOM 2927 C CA  . ARG A 1 363 ? -7.949  36.950  3.242   1.00 85.53 363 A 1 
ATOM 2928 C C   . ARG A 1 363 ? -6.525  36.838  2.711   1.00 87.60 363 A 1 
ATOM 2929 O O   . ARG A 1 363 ? -6.026  35.734  2.505   1.00 84.32 363 A 1 
ATOM 2930 C CB  . ARG A 1 363 ? -8.172  36.107  4.503   1.00 81.05 363 A 1 
ATOM 2931 C CG  . ARG A 1 363 ? -7.260  36.567  5.641   1.00 68.49 363 A 1 
ATOM 2932 C CD  . ARG A 1 363 ? -7.502  35.728  6.897   1.00 65.44 363 A 1 
ATOM 2933 N NE  . ARG A 1 363 ? -6.589  36.130  7.980   1.00 55.68 363 A 1 
ATOM 2934 C CZ  . ARG A 1 363 ? -6.526  35.604  9.189   1.00 49.37 363 A 1 
ATOM 2935 N NH1 . ARG A 1 363 ? -7.314  34.633  9.555   1.00 45.62 363 A 1 
ATOM 2936 N NH2 . ARG A 1 363 ? -5.658  36.048  10.056  1.00 41.65 363 A 1 
ATOM 2937 N N   . LYS A 1 364 ? -5.825  37.958  2.581   1.00 88.45 364 A 1 
ATOM 2938 C CA  . LYS A 1 364 ? -4.390  37.954  2.269   1.00 89.51 364 A 1 
ATOM 2939 C C   . LYS A 1 364 ? -3.602  37.352  3.434   1.00 90.05 364 A 1 
ATOM 2940 O O   . LYS A 1 364 ? -3.701  37.820  4.563   1.00 86.60 364 A 1 
ATOM 2941 C CB  . LYS A 1 364 ? -3.882  39.356  1.878   1.00 88.45 364 A 1 
ATOM 2942 C CG  . LYS A 1 364 ? -4.469  39.818  0.530   1.00 85.40 364 A 1 
ATOM 2943 C CD  . LYS A 1 364 ? -3.740  41.041  -0.056  1.00 81.17 364 A 1 
ATOM 2944 C CE  . LYS A 1 364 ? -4.296  41.354  -1.456  1.00 75.85 364 A 1 
ATOM 2945 N NZ  . LYS A 1 364 ? -3.401  42.199  -2.281  1.00 68.24 364 A 1 
ATOM 2946 N N   . VAL A 1 365 ? -2.853  36.289  3.142   1.00 89.56 365 A 1 
ATOM 2947 C CA  . VAL A 1 365 ? -1.921  35.627  4.067   1.00 89.63 365 A 1 
ATOM 2948 C C   . VAL A 1 365 ? -0.519  36.198  3.900   1.00 90.93 365 A 1 
ATOM 2949 O O   . VAL A 1 365 ? 0.210   36.289  4.879   1.00 89.19 365 A 1 
ATOM 2950 C CB  . VAL A 1 365 ? -1.920  34.104  3.851   1.00 87.37 365 A 1 
ATOM 2951 C CG1 . VAL A 1 365 ? -0.932  33.383  4.778   1.00 78.28 365 A 1 
ATOM 2952 C CG2 . VAL A 1 365 ? -3.312  33.521  4.121   1.00 78.43 365 A 1 
ATOM 2953 N N   . LEU A 1 366 ? -0.151  36.592  2.687   1.00 91.62 366 A 1 
ATOM 2954 C CA  . LEU A 1 366 ? 1.030   37.410  2.419   1.00 92.63 366 A 1 
ATOM 2955 C C   . LEU A 1 366 ? 0.603   38.752  1.839   1.00 92.97 366 A 1 
ATOM 2956 O O   . LEU A 1 366 ? -0.279  38.806  0.977   1.00 91.64 366 A 1 
ATOM 2957 C CB  . LEU A 1 366 ? 2.011   36.700  1.468   1.00 92.49 366 A 1 
ATOM 2958 C CG  . LEU A 1 366 ? 2.525   35.341  1.959   1.00 91.32 366 A 1 
ATOM 2959 C CD1 . LEU A 1 366 ? 3.479   34.759  0.918   1.00 86.13 366 A 1 
ATOM 2960 C CD2 . LEU A 1 366 ? 3.279   35.447  3.286   1.00 86.23 366 A 1 
ATOM 2961 N N   . ASN A 1 367 ? 1.264   39.810  2.288   1.00 94.56 367 A 1 
ATOM 2962 C CA  . ASN A 1 367 ? 1.004   41.175  1.869   1.00 94.40 367 A 1 
ATOM 2963 C C   . ASN A 1 367 ? 2.314   41.861  1.473   1.00 95.02 367 A 1 
ATOM 2964 O O   . ASN A 1 367 ? 3.140   42.173  2.322   1.00 91.82 367 A 1 
ATOM 2965 C CB  . ASN A 1 367 ? 0.274   41.913  3.006   1.00 91.83 367 A 1 
ATOM 2966 C CG  . ASN A 1 367 ? -0.215  43.274  2.558   1.00 85.89 367 A 1 
ATOM 2967 O OD1 . ASN A 1 367 ? -0.608  43.467  1.415   1.00 76.70 367 A 1 
ATOM 2968 N ND2 . ASN A 1 367 ? -0.255  44.239  3.436   1.00 75.52 367 A 1 
ATOM 2969 N N   . ASN A 1 368 ? 2.502   42.070  0.176   1.00 94.78 368 A 1 
ATOM 2970 C CA  . ASN A 1 368 ? 3.630   42.814  -0.390  1.00 95.19 368 A 1 
ATOM 2971 C C   . ASN A 1 368 ? 5.027   42.336  0.073   1.00 95.75 368 A 1 
ATOM 2972 O O   . ASN A 1 368 ? 5.915   43.136  0.364   1.00 93.65 368 A 1 
ATOM 2973 C CB  . ASN A 1 368 ? 3.372   44.315  -0.175  1.00 93.61 368 A 1 
ATOM 2974 C CG  . ASN A 1 368 ? 4.270   45.176  -1.031  1.00 90.29 368 A 1 
ATOM 2975 O OD1 . ASN A 1 368 ? 4.607   44.837  -2.150  1.00 80.12 368 A 1 
ATOM 2976 N ND2 . ASN A 1 368 ? 4.659   46.330  -0.553  1.00 78.70 368 A 1 
ATOM 2977 N N   . VAL A 1 369 ? 5.239   41.013  0.145   1.00 95.56 369 A 1 
ATOM 2978 C CA  . VAL A 1 369 ? 6.508   40.425  0.591   1.00 95.80 369 A 1 
ATOM 2979 C C   . VAL A 1 369 ? 7.580   40.619  -0.478  1.00 96.18 369 A 1 
ATOM 2980 O O   . VAL A 1 369 ? 7.424   40.179  -1.620  1.00 95.03 369 A 1 
ATOM 2981 C CB  . VAL A 1 369 ? 6.337   38.945  0.975   1.00 95.07 369 A 1 
ATOM 2982 C CG1 . VAL A 1 369 ? 7.670   38.270  1.309   1.00 90.50 369 A 1 
ATOM 2983 C CG2 . VAL A 1 369 ? 5.438   38.822  2.209   1.00 90.43 369 A 1 
ATOM 2984 N N   . SER A 1 370 ? 8.689   41.244  -0.101  1.00 96.65 370 A 1 
ATOM 2985 C CA  . SER A 1 370 ? 9.843   41.487  -0.971  1.00 96.60 370 A 1 
ATOM 2986 C C   . SER A 1 370 ? 11.142  41.172  -0.238  1.00 96.42 370 A 1 
ATOM 2987 O O   . SER A 1 370 ? 11.409  41.723  0.826   1.00 94.80 370 A 1 
ATOM 2988 C CB  . SER A 1 370 ? 9.865   42.933  -1.473  1.00 95.86 370 A 1 
ATOM 2989 O OG  . SER A 1 370 ? 8.680   43.217  -2.190  1.00 87.97 370 A 1 
ATOM 2990 N N   . PHE A 1 371 ? 11.950  40.274  -0.796  1.00 96.02 371 A 1 
ATOM 2991 C CA  . PHE A 1 371 ? 13.295  39.972  -0.317  1.00 95.79 371 A 1 
ATOM 2992 C C   . PHE A 1 371 ? 14.107  39.269  -1.405  1.00 96.15 371 A 1 
ATOM 2993 O O   . PHE A 1 371 ? 13.552  38.677  -2.326  1.00 94.83 371 A 1 
ATOM 2994 C CB  . PHE A 1 371 ? 13.248  39.108  0.955   1.00 95.05 371 A 1 
ATOM 2995 C CG  . PHE A 1 371 ? 12.759  37.681  0.761   1.00 95.96 371 A 1 
ATOM 2996 C CD1 . PHE A 1 371 ? 11.390  37.380  0.879   1.00 92.68 371 A 1 
ATOM 2997 C CD2 . PHE A 1 371 ? 13.671  36.655  0.458   1.00 92.99 371 A 1 
ATOM 2998 C CE1 . PHE A 1 371 ? 10.936  36.065  0.690   1.00 91.81 371 A 1 
ATOM 2999 C CE2 . PHE A 1 371 ? 13.216  35.335  0.262   1.00 91.86 371 A 1 
ATOM 3000 C CZ  . PHE A 1 371 ? 11.847  35.040  0.378   1.00 93.36 371 A 1 
ATOM 3001 N N   . ASP A 1 372 ? 15.420  39.268  -1.252  1.00 95.72 372 A 1 
ATOM 3002 C CA  . ASP A 1 372 ? 16.370  38.518  -2.062  1.00 94.78 372 A 1 
ATOM 3003 C C   . ASP A 1 372 ? 17.149  37.520  -1.198  1.00 95.38 372 A 1 
ATOM 3004 O O   . ASP A 1 372 ? 17.435  37.773  -0.032  1.00 92.03 372 A 1 
ATOM 3005 C CB  . ASP A 1 372 ? 17.292  39.505  -2.794  1.00 90.27 372 A 1 
ATOM 3006 C CG  . ASP A 1 372 ? 18.139  40.359  -1.840  1.00 83.75 372 A 1 
ATOM 3007 O OD1 . ASP A 1 372 ? 17.589  40.876  -0.839  1.00 71.09 372 A 1 
ATOM 3008 O OD2 . ASP A 1 372 ? 19.351  40.467  -2.105  1.00 73.87 372 A 1 
ATOM 3009 N N   . GLY A 1 373 ? 17.476  36.344  -1.755  1.00 94.53 373 A 1 
ATOM 3010 C CA  . GLY A 1 373 ? 18.325  35.329  -1.142  1.00 93.98 373 A 1 
ATOM 3011 C C   . GLY A 1 373 ? 19.482  35.002  -2.069  1.00 94.54 373 A 1 
ATOM 3012 O O   . GLY A 1 373 ? 19.252  34.505  -3.170  1.00 92.65 373 A 1 
ATOM 3013 N N   . HIS A 1 374 ? 20.707  35.276  -1.638  1.00 94.98 374 A 1 
ATOM 3014 C CA  . HIS A 1 374 ? 21.894  35.042  -2.453  1.00 94.78 374 A 1 
ATOM 3015 C C   . HIS A 1 374 ? 22.343  33.571  -2.412  1.00 94.95 374 A 1 
ATOM 3016 O O   . HIS A 1 374 ? 22.076  32.855  -1.438  1.00 92.78 374 A 1 
ATOM 3017 C CB  . HIS A 1 374 ? 23.010  36.004  -2.037  1.00 93.57 374 A 1 
ATOM 3018 C CG  . HIS A 1 374 ? 22.673  37.442  -2.332  1.00 92.43 374 A 1 
ATOM 3019 N ND1 . HIS A 1 374 ? 22.580  38.005  -3.586  1.00 77.37 374 A 1 
ATOM 3020 C CD2 . HIS A 1 374 ? 22.385  38.413  -1.419  1.00 78.65 374 A 1 
ATOM 3021 C CE1 . HIS A 1 374 ? 22.239  39.292  -3.428  1.00 79.97 374 A 1 
ATOM 3022 N NE2 . HIS A 1 374 ? 22.115  39.587  -2.129  1.00 82.47 374 A 1 
ATOM 3023 N N   . PRO A 1 375 ? 23.060  33.087  -3.452  1.00 94.23 375 A 1 
ATOM 3024 C CA  . PRO A 1 375 ? 23.569  31.722  -3.477  1.00 93.53 375 A 1 
ATOM 3025 C C   . PRO A 1 375 ? 24.426  31.395  -2.247  1.00 93.16 375 A 1 
ATOM 3026 O O   . PRO A 1 375 ? 25.395  32.088  -1.949  1.00 90.75 375 A 1 
ATOM 3027 C CB  . PRO A 1 375 ? 24.365  31.600  -4.779  1.00 91.96 375 A 1 
ATOM 3028 C CG  . PRO A 1 375 ? 23.716  32.647  -5.685  1.00 89.83 375 A 1 
ATOM 3029 C CD  . PRO A 1 375 ? 23.353  33.760  -4.714  1.00 92.23 375 A 1 
ATOM 3030 N N   . GLY A 1 376 ? 24.092  30.312  -1.553  1.00 92.83 376 A 1 
ATOM 3031 C CA  . GLY A 1 376 ? 24.775  29.865  -0.335  1.00 92.29 376 A 1 
ATOM 3032 C C   . GLY A 1 376 ? 24.303  30.532  0.964   1.00 93.09 376 A 1 
ATOM 3033 O O   . GLY A 1 376 ? 24.780  30.135  2.027   1.00 90.66 376 A 1 
ATOM 3034 N N   . GLU A 1 377 ? 23.380  31.491  0.918   1.00 93.92 377 A 1 
ATOM 3035 C CA  . GLU A 1 377 ? 22.780  32.059  2.125   1.00 94.31 377 A 1 
ATOM 3036 C C   . GLU A 1 377 ? 21.787  31.094  2.782   1.00 94.68 377 A 1 
ATOM 3037 O O   . GLU A 1 377 ? 21.031  30.378  2.122   1.00 93.21 377 A 1 
ATOM 3038 C CB  . GLU A 1 377 ? 22.076  33.400  1.858   1.00 92.82 377 A 1 
ATOM 3039 C CG  . GLU A 1 377 ? 23.050  34.562  1.592   1.00 87.17 377 A 1 
ATOM 3040 C CD  . GLU A 1 377 ? 22.329  35.922  1.548   1.00 88.88 377 A 1 
ATOM 3041 O OE1 . GLU A 1 377 ? 23.000  36.950  1.778   1.00 78.87 377 A 1 
ATOM 3042 O OE2 . GLU A 1 377 ? 21.097  35.967  1.317   1.00 82.66 377 A 1 
ATOM 3043 N N   . SER A 1 378 ? 21.762  31.129  4.114   1.00 94.44 378 A 1 
ATOM 3044 C CA  . SER A 1 378 ? 20.756  30.467  4.937   1.00 94.11 378 A 1 
ATOM 3045 C C   . SER A 1 378 ? 19.813  31.509  5.538   1.00 94.53 378 A 1 
ATOM 3046 O O   . SER A 1 378 ? 20.239  32.371  6.313   1.00 93.15 378 A 1 
ATOM 3047 C CB  . SER A 1 378 ? 21.431  29.614  6.008   1.00 92.01 378 A 1 
ATOM 3048 O OG  . SER A 1 378 ? 22.344  30.376  6.779   1.00 84.13 378 A 1 
ATOM 3049 N N   . ILE A 1 379 ? 18.537  31.439  5.175   1.00 95.38 379 A 1 
ATOM 3050 C CA  . ILE A 1 379 ? 17.498  32.389  5.576   1.00 95.53 379 A 1 
ATOM 3051 C C   . ILE A 1 379 ? 16.486  31.670  6.468   1.00 95.22 379 A 1 
ATOM 3052 O O   . ILE A 1 379 ? 15.842  30.713  6.038   1.00 93.97 379 A 1 
ATOM 3053 C CB  . ILE A 1 379 ? 16.838  33.036  4.339   1.00 95.47 379 A 1 
ATOM 3054 C CG1 . ILE A 1 379 ? 17.898  33.768  3.477   1.00 93.59 379 A 1 
ATOM 3055 C CG2 . ILE A 1 379 ? 15.725  34.003  4.784   1.00 93.35 379 A 1 
ATOM 3056 C CD1 . ILE A 1 379 ? 17.362  34.367  2.177   1.00 87.70 379 A 1 
ATOM 3057 N N   . ALA A 1 380 ? 16.330  32.141  7.702   1.00 94.67 380 A 1 
ATOM 3058 C CA  . ALA A 1 380 ? 15.325  31.625  8.625   1.00 94.41 380 A 1 
ATOM 3059 C C   . ALA A 1 380 ? 14.082  32.520  8.645   1.00 94.84 380 A 1 
ATOM 3060 O O   . ALA A 1 380 ? 14.183  33.724  8.869   1.00 94.13 380 A 1 
ATOM 3061 C CB  . ALA A 1 380 ? 15.940  31.472  10.015  1.00 93.16 380 A 1 
ATOM 3062 N N   . PHE A 1 381 ? 12.901  31.917  8.478   1.00 94.03 381 A 1 
ATOM 3063 C CA  . PHE A 1 381 ? 11.612  32.575  8.687   1.00 93.80 381 A 1 
ATOM 3064 C C   . PHE A 1 381 ? 11.085  32.261  10.084  1.00 92.79 381 A 1 
ATOM 3065 O O   . PHE A 1 381 ? 10.840  31.101  10.426  1.00 90.57 381 A 1 
ATOM 3066 C CB  . PHE A 1 381 ? 10.609  32.156  7.604   1.00 93.95 381 A 1 
ATOM 3067 C CG  . PHE A 1 381 ? 11.032  32.498  6.189   1.00 94.34 381 A 1 
ATOM 3068 C CD1 . PHE A 1 381 ? 11.233  33.837  5.812   1.00 92.16 381 A 1 
ATOM 3069 C CD2 . PHE A 1 381 ? 11.225  31.474  5.247   1.00 92.24 381 A 1 
ATOM 3070 C CE1 . PHE A 1 381 ? 11.627  34.150  4.502   1.00 92.11 381 A 1 
ATOM 3071 C CE2 . PHE A 1 381 ? 11.616  31.787  3.936   1.00 92.26 381 A 1 
ATOM 3072 C CZ  . PHE A 1 381 ? 11.817  33.125  3.563   1.00 93.46 381 A 1 
ATOM 3073 N N   . VAL A 1 382 ? 10.881  33.301  10.881  1.00 92.74 382 A 1 
ATOM 3074 C CA  . VAL A 1 382 ? 10.392  33.211  12.265  1.00 92.29 382 A 1 
ATOM 3075 C C   . VAL A 1 382 ? 9.170   34.102  12.473  1.00 92.09 382 A 1 
ATOM 3076 O O   . VAL A 1 382 ? 8.921   35.018  11.696  1.00 90.67 382 A 1 
ATOM 3077 C CB  . VAL A 1 382 ? 11.497  33.530  13.289  1.00 91.16 382 A 1 
ATOM 3078 C CG1 . VAL A 1 382 ? 12.684  32.587  13.127  1.00 84.36 382 A 1 
ATOM 3079 C CG2 . VAL A 1 382 ? 12.000  34.972  13.204  1.00 84.84 382 A 1 
ATOM 3080 N N   . GLY A 1 383 ? 8.387   33.827  13.511  1.00 89.58 383 A 1 
ATOM 3081 C CA  . GLY A 1 383 ? 7.177   34.604  13.816  1.00 88.26 383 A 1 
ATOM 3082 C C   . GLY A 1 383 ? 6.013   33.732  14.285  1.00 86.95 383 A 1 
ATOM 3083 O O   . GLY A 1 383 ? 6.134   32.499  14.298  1.00 83.62 383 A 1 
ATOM 3084 N N   . PRO A 1 384 ? 4.873   34.325  14.653  1.00 86.36 384 A 1 
ATOM 3085 C CA  . PRO A 1 384 ? 3.732   33.599  15.202  1.00 84.51 384 A 1 
ATOM 3086 C C   . PRO A 1 384 ? 3.124   32.602  14.199  1.00 82.85 384 A 1 
ATOM 3087 O O   . PRO A 1 384 ? 3.324   32.682  12.980  1.00 78.83 384 A 1 
ATOM 3088 C CB  . PRO A 1 384 ? 2.737   34.680  15.658  1.00 83.30 384 A 1 
ATOM 3089 C CG  . PRO A 1 384 ? 3.077   35.881  14.779  1.00 81.48 384 A 1 
ATOM 3090 C CD  . PRO A 1 384 ? 4.586   35.755  14.589  1.00 84.88 384 A 1 
ATOM 3091 N N   . THR A 1 385 ? 2.383   31.633  14.716  1.00 81.23 385 A 1 
ATOM 3092 C CA  . THR A 1 385 ? 1.616   30.689  13.892  1.00 78.20 385 A 1 
ATOM 3093 C C   . THR A 1 385 ? 0.599   31.444  13.035  1.00 77.20 385 A 1 
ATOM 3094 O O   . THR A 1 385 ? -0.065  32.363  13.508  1.00 72.31 385 A 1 
ATOM 3095 C CB  . THR A 1 385 ? 0.924   29.632  14.765  1.00 73.80 385 A 1 
ATOM 3096 O OG1 . THR A 1 385 ? 1.911   29.005  15.547  1.00 65.21 385 A 1 
ATOM 3097 C CG2 . THR A 1 385 ? 0.250   28.533  13.950  1.00 63.84 385 A 1 
ATOM 3098 N N   . GLY A 1 386 ? 0.505   31.085  11.753  1.00 77.82 386 A 1 
ATOM 3099 C CA  . GLY A 1 386 ? -0.382  31.772  10.806  1.00 77.92 386 A 1 
ATOM 3100 C C   . GLY A 1 386 ? 0.164   33.082  10.212  1.00 80.11 386 A 1 
ATOM 3101 O O   . GLY A 1 386 ? -0.527  33.688  9.401   1.00 77.21 386 A 1 
ATOM 3102 N N   . ALA A 1 387 ? 1.396   33.488  10.536  1.00 84.47 387 A 1 
ATOM 3103 C CA  . ALA A 1 387 ? 2.008   34.709  9.997   1.00 86.32 387 A 1 
ATOM 3104 C C   . ALA A 1 387 ? 2.356   34.662  8.493   1.00 87.78 387 A 1 
ATOM 3105 O O   . ALA A 1 387 ? 2.708   35.688  7.925   1.00 85.27 387 A 1 
ATOM 3106 C CB  . ALA A 1 387 ? 3.255   35.027  10.828  1.00 85.37 387 A 1 
ATOM 3107 N N   . GLY A 1 388 ? 2.306   33.491  7.841   1.00 86.59 388 A 1 
ATOM 3108 C CA  . GLY A 1 388 ? 2.609   33.322  6.410   1.00 88.04 388 A 1 
ATOM 3109 C C   . GLY A 1 388 ? 3.955   32.652  6.089   1.00 89.34 388 A 1 
ATOM 3110 O O   . GLY A 1 388 ? 4.283   32.491  4.917   1.00 87.64 388 A 1 
ATOM 3111 N N   . LYS A 1 389 ? 4.720   32.183  7.088   1.00 89.69 389 A 1 
ATOM 3112 C CA  . LYS A 1 389 ? 6.051   31.558  6.914   1.00 89.35 389 A 1 
ATOM 3113 C C   . LYS A 1 389 ? 6.034   30.382  5.923   1.00 89.39 389 A 1 
ATOM 3114 O O   . LYS A 1 389 ? 6.726   30.417  4.904   1.00 88.23 389 A 1 
ATOM 3115 C CB  . LYS A 1 389 ? 6.601   31.078  8.266   1.00 88.06 389 A 1 
ATOM 3116 C CG  . LYS A 1 389 ? 6.637   32.160  9.359   1.00 86.84 389 A 1 
ATOM 3117 C CD  . LYS A 1 389 ? 7.298   31.649  10.649  1.00 84.69 389 A 1 
ATOM 3118 C CE  . LYS A 1 389 ? 6.555   30.502  11.350  1.00 80.68 389 A 1 
ATOM 3119 N NZ  . LYS A 1 389 ? 5.426   30.980  12.175  1.00 77.34 389 A 1 
ATOM 3120 N N   . THR A 1 390 ? 5.187   29.388  6.171   1.00 85.71 390 A 1 
ATOM 3121 C CA  . THR A 1 390 ? 5.014   28.226  5.285   1.00 84.11 390 A 1 
ATOM 3122 C C   . THR A 1 390 ? 4.459   28.629  3.917   1.00 84.82 390 A 1 
ATOM 3123 O O   . THR A 1 390 ? 4.774   28.006  2.906   1.00 83.32 390 A 1 
ATOM 3124 C CB  . THR A 1 390 ? 4.097   27.192  5.956   1.00 80.95 390 A 1 
ATOM 3125 O OG1 . THR A 1 390 ? 4.596   26.900  7.243   1.00 73.87 390 A 1 
ATOM 3126 C CG2 . THR A 1 390 ? 3.967   25.885  5.196   1.00 71.52 390 A 1 
ATOM 3127 N N   . THR A 1 391 ? 3.685   29.713  3.837   1.00 86.94 391 A 1 
ATOM 3128 C CA  . THR A 1 391 ? 3.155   30.222  2.564   1.00 87.49 391 A 1 
ATOM 3129 C C   . THR A 1 391 ? 4.266   30.737  1.651   1.00 88.23 391 A 1 
ATOM 3130 O O   . THR A 1 391 ? 4.244   30.425  0.465   1.00 87.49 391 A 1 
ATOM 3131 C CB  . THR A 1 391 ? 2.100   31.310  2.799   1.00 87.21 391 A 1 
ATOM 3132 O OG1 . THR A 1 391 ? 1.124   30.829  3.695   1.00 82.30 391 A 1 
ATOM 3133 C CG2 . THR A 1 391 ? 1.382   31.717  1.520   1.00 82.17 391 A 1 
ATOM 3134 N N   . ILE A 1 392 ? 5.275   31.435  2.183   1.00 91.17 392 A 1 
ATOM 3135 C CA  . ILE A 1 392 ? 6.447   31.892  1.406   1.00 92.10 392 A 1 
ATOM 3136 C C   . ILE A 1 392 ? 7.151   30.695  0.753   1.00 91.91 392 A 1 
ATOM 3137 O O   . ILE A 1 392 ? 7.384   30.669  -0.457  1.00 90.57 392 A 1 
ATOM 3138 C CB  . ILE A 1 392 ? 7.426   32.691  2.309   1.00 92.74 392 A 1 
ATOM 3139 C CG1 . ILE A 1 392 ? 6.762   33.989  2.824   1.00 91.01 392 A 1 
ATOM 3140 C CG2 . ILE A 1 392 ? 8.726   33.028  1.555   1.00 90.42 392 A 1 
ATOM 3141 C CD1 . ILE A 1 392 ? 7.559   34.721  3.907   1.00 86.43 392 A 1 
ATOM 3142 N N   . VAL A 1 393 ? 7.417   29.656  1.549   1.00 89.72 393 A 1 
ATOM 3143 C CA  . VAL A 1 393 ? 8.073   28.424  1.103   1.00 88.62 393 A 1 
ATOM 3144 C C   . VAL A 1 393 ? 7.220   27.650  0.086   1.00 87.91 393 A 1 
ATOM 3145 O O   . VAL A 1 393 ? 7.736   27.157  -0.920  1.00 85.09 393 A 1 
ATOM 3146 C CB  . VAL A 1 393 ? 8.400   27.596  2.355   1.00 87.25 393 A 1 
ATOM 3147 C CG1 . VAL A 1 393 ? 8.624   26.132  2.059   1.00 79.42 393 A 1 
ATOM 3148 C CG2 . VAL A 1 393 ? 9.648   28.177  3.027   1.00 79.91 393 A 1 
ATOM 3149 N N   . ASN A 1 394 ? 5.907   27.597  0.290   1.00 86.59 394 A 1 
ATOM 3150 C CA  . ASN A 1 394 ? 4.971   26.957  -0.632  1.00 84.52 394 A 1 
ATOM 3151 C C   . ASN A 1 394 ? 4.910   27.660  -1.994  1.00 84.76 394 A 1 
ATOM 3152 O O   . ASN A 1 394 ? 4.802   26.988  -3.023  1.00 82.88 394 A 1 
ATOM 3153 C CB  . ASN A 1 394 ? 3.582   26.920  0.027   1.00 81.76 394 A 1 
ATOM 3154 C CG  . ASN A 1 394 ? 3.450   25.846  1.092   1.00 77.63 394 A 1 
ATOM 3155 O OD1 . ASN A 1 394 ? 4.211   24.903  1.163   1.00 71.43 394 A 1 
ATOM 3156 N ND2 . ASN A 1 394 ? 2.424   25.911  1.908   1.00 70.28 394 A 1 
ATOM 3157 N N   . LEU A 1 395 ? 4.999   28.990  -2.018  1.00 87.92 395 A 1 
ATOM 3158 C CA  . LEU A 1 395 ? 5.058   29.762  -3.261  1.00 88.92 395 A 1 
ATOM 3159 C C   . LEU A 1 395 ? 6.389   29.556  -3.985  1.00 89.20 395 A 1 
ATOM 3160 O O   . LEU A 1 395 ? 6.379   29.310  -5.191  1.00 88.15 395 A 1 
ATOM 3161 C CB  . LEU A 1 395 ? 4.814   31.253  -2.975  1.00 89.54 395 A 1 
ATOM 3162 C CG  . LEU A 1 395 ? 3.384   31.601  -2.534  1.00 88.89 395 A 1 
ATOM 3163 C CD1 . LEU A 1 395 ? 3.305   33.096  -2.254  1.00 84.93 395 A 1 
ATOM 3164 C CD2 . LEU A 1 395 ? 2.333   31.258  -3.585  1.00 84.70 395 A 1 
ATOM 3165 N N   . LEU A 1 396 ? 7.516   29.555  -3.262  1.00 90.28 396 A 1 
ATOM 3166 C CA  . LEU A 1 396 ? 8.835   29.256  -3.830  1.00 90.33 396 A 1 
ATOM 3167 C C   . LEU A 1 396 ? 8.879   27.854  -4.457  1.00 89.81 396 A 1 
ATOM 3168 O O   . LEU A 1 396 ? 9.398   27.672  -5.555  1.00 87.39 396 A 1 
ATOM 3169 C CB  . LEU A 1 396 ? 9.896   29.413  -2.726  1.00 90.81 396 A 1 
ATOM 3170 C CG  . LEU A 1 396 ? 11.336  29.117  -3.188  1.00 90.84 396 A 1 
ATOM 3171 C CD1 . LEU A 1 396 ? 11.774  30.006  -4.356  1.00 86.27 396 A 1 
ATOM 3172 C CD2 . LEU A 1 396 ? 12.300  29.347  -2.027  1.00 86.99 396 A 1 
ATOM 3173 N N   . SER A 1 397 ? 8.266   26.873  -3.798  1.00 88.50 397 A 1 
ATOM 3174 C CA  . SER A 1 397 ? 8.142   25.492  -4.288  1.00 86.07 397 A 1 
ATOM 3175 C C   . SER A 1 397 ? 7.106   25.322  -5.404  1.00 84.29 397 A 1 
ATOM 3176 O O   . SER A 1 397 ? 6.924   24.218  -5.929  1.00 80.87 397 A 1 
ATOM 3177 C CB  . SER A 1 397 ? 7.775   24.563  -3.127  1.00 84.55 397 A 1 
ATOM 3178 O OG  . SER A 1 397 ? 8.686   24.710  -2.065  1.00 74.90 397 A 1 
ATOM 3179 N N   . ARG A 1 398 ? 6.401   26.393  -5.740  1.00 83.77 398 A 1 
ATOM 3180 C CA  . ARG A 1 398 ? 5.296   26.418  -6.704  1.00 82.52 398 A 1 
ATOM 3181 C C   . ARG A 1 398 ? 4.219   25.359  -6.393  1.00 80.76 398 A 1 
ATOM 3182 O O   . ARG A 1 398 ? 3.724   24.666  -7.279  1.00 76.33 398 A 1 
ATOM 3183 C CB  . ARG A 1 398 ? 5.872   26.404  -8.126  1.00 81.64 398 A 1 
ATOM 3184 C CG  . ARG A 1 398 ? 4.883   26.904  -9.175  1.00 77.72 398 A 1 
ATOM 3185 C CD  . ARG A 1 398 ? 5.574   26.917  -10.550 1.00 76.90 398 A 1 
ATOM 3186 N NE  . ARG A 1 398 ? 4.601   26.995  -11.646 1.00 72.64 398 A 1 
ATOM 3187 C CZ  . ARG A 1 398 ? 4.834   26.673  -12.909 1.00 69.52 398 A 1 
ATOM 3188 N NH1 . ARG A 1 398 ? 6.021   26.360  -13.347 1.00 62.80 398 A 1 
ATOM 3189 N NH2 . ARG A 1 398 ? 3.863   26.636  -13.766 1.00 60.44 398 A 1 
ATOM 3190 N N   . PHE A 1 399 ? 3.854   25.223  -5.115  1.00 80.66 399 A 1 
ATOM 3191 C CA  . PHE A 1 399 ? 2.663   24.482  -4.680  1.00 77.70 399 A 1 
ATOM 3192 C C   . PHE A 1 399 ? 1.363   25.271  -4.882  1.00 76.25 399 A 1 
ATOM 3193 O O   . PHE A 1 399 ? 0.281   24.689  -4.848  1.00 73.05 399 A 1 
ATOM 3194 C CB  . PHE A 1 399 ? 2.806   24.049  -3.219  1.00 75.71 399 A 1 
ATOM 3195 C CG  . PHE A 1 399 ? 3.850   22.982  -2.969  1.00 72.56 399 A 1 
ATOM 3196 C CD1 . PHE A 1 399 ? 3.808   21.766  -3.682  1.00 69.64 399 A 1 
ATOM 3197 C CD2 . PHE A 1 399 ? 4.837   23.179  -1.991  1.00 68.78 399 A 1 
ATOM 3198 C CE1 . PHE A 1 399 ? 4.765   20.767  -3.429  1.00 66.32 399 A 1 
ATOM 3199 C CE2 . PHE A 1 399 ? 5.789   22.178  -1.737  1.00 66.60 399 A 1 
ATOM 3200 C CZ  . PHE A 1 399 ? 5.758   20.972  -2.458  1.00 66.73 399 A 1 
ATOM 3201 N N   . TYR A 1 400 ? 1.477   26.565  -5.134  1.00 79.78 400 A 1 
ATOM 3202 C CA  . TYR A 1 400 ? 0.389   27.455  -5.525  1.00 79.80 400 A 1 
ATOM 3203 C C   . TYR A 1 400 ? 0.858   28.361  -6.660  1.00 81.40 400 A 1 
ATOM 3204 O O   . TYR A 1 400 ? 2.061   28.588  -6.831  1.00 79.92 400 A 1 
ATOM 3205 C CB  . TYR A 1 400 ? -0.092  28.256  -4.309  1.00 77.71 400 A 1 
ATOM 3206 C CG  . TYR A 1 400 ? -0.652  27.379  -3.204  1.00 74.79 400 A 1 
ATOM 3207 C CD1 . TYR A 1 400 ? -2.005  26.984  -3.232  1.00 71.02 400 A 1 
ATOM 3208 C CD2 . TYR A 1 400 ? 0.191   26.909  -2.179  1.00 69.80 400 A 1 
ATOM 3209 C CE1 . TYR A 1 400 ? -2.514  26.126  -2.242  1.00 66.81 400 A 1 
ATOM 3210 C CE2 . TYR A 1 400 ? -0.313  26.043  -1.188  1.00 66.91 400 A 1 
ATOM 3211 C CZ  . TYR A 1 400 ? -1.666  25.651  -1.218  1.00 67.19 400 A 1 
ATOM 3212 O OH  . TYR A 1 400 ? -2.150  24.815  -0.265  1.00 64.77 400 A 1 
ATOM 3213 N N   . ASN A 1 401 ? -0.082  28.838  -7.455  1.00 81.94 401 A 1 
ATOM 3214 C CA  . ASN A 1 401 ? 0.213   29.849  -8.463  1.00 82.68 401 A 1 
ATOM 3215 C C   . ASN A 1 401 ? 0.363   31.218  -7.787  1.00 84.02 401 A 1 
ATOM 3216 O O   . ASN A 1 401 ? -0.330  31.511  -6.816  1.00 82.80 401 A 1 
ATOM 3217 C CB  . ASN A 1 401 ? -0.877  29.855  -9.543  1.00 80.57 401 A 1 
ATOM 3218 C CG  . ASN A 1 401 ? -0.894  28.602  -10.400 1.00 77.96 401 A 1 
ATOM 3219 O OD1 . ASN A 1 401 ? 0.095   27.920  -10.622 1.00 72.42 401 A 1 
ATOM 3220 N ND2 . ASN A 1 401 ? -2.042  28.256  -10.930 1.00 70.92 401 A 1 
ATOM 3221 N N   . ILE A 1 402 ? 1.266   32.023  -8.318  1.00 86.37 402 A 1 
ATOM 3222 C CA  . ILE A 1 402 ? 1.487   33.400  -7.874  1.00 87.69 402 A 1 
ATOM 3223 C C   . ILE A 1 402 ? 0.631   34.294  -8.767  1.00 87.73 402 A 1 
ATOM 3224 O O   . ILE A 1 402 ? 0.842   34.322  -9.982  1.00 85.08 402 A 1 
ATOM 3225 C CB  . ILE A 1 402 ? 2.987   33.751  -7.938  1.00 87.91 402 A 1 
ATOM 3226 C CG1 . ILE A 1 402 ? 3.809   32.786  -7.052  1.00 85.47 402 A 1 
ATOM 3227 C CG2 . ILE A 1 402 ? 3.223   35.208  -7.509  1.00 84.29 402 A 1 
ATOM 3228 C CD1 . ILE A 1 402 ? 5.299   32.802  -7.385  1.00 77.69 402 A 1 
ATOM 3229 N N   . GLU A 1 403 ? -0.358  34.955  -8.165  1.00 86.79 403 A 1 
ATOM 3230 C CA  . GLU A 1 403 ? -1.305  35.820  -8.881  1.00 85.87 403 A 1 
ATOM 3231 C C   . GLU A 1 403 ? -0.909  37.299  -8.778  1.00 88.01 403 A 1 
ATOM 3232 O O   . GLU A 1 403 ? -1.048  38.046  -9.741  1.00 85.86 403 A 1 
ATOM 3233 C CB  . GLU A 1 403 ? -2.725  35.603  -8.335  1.00 82.69 403 A 1 
ATOM 3234 C CG  . GLU A 1 403 ? -3.240  34.171  -8.574  1.00 77.41 403 A 1 
ATOM 3235 C CD  . GLU A 1 403 ? -4.687  33.938  -8.100  1.00 71.78 403 A 1 
ATOM 3236 O OE1 . GLU A 1 403 ? -5.173  32.800  -8.329  1.00 64.53 403 A 1 
ATOM 3237 O OE2 . GLU A 1 403 ? -5.295  34.860  -7.525  1.00 63.11 403 A 1 
ATOM 3238 N N   . GLU A 1 404 ? -0.369  37.707  -7.621  1.00 90.38 404 A 1 
ATOM 3239 C CA  . GLU A 1 404 ? 0.107   39.068  -7.369  1.00 92.41 404 A 1 
ATOM 3240 C C   . GLU A 1 404 ? 1.604   39.063  -7.021  1.00 93.54 404 A 1 
ATOM 3241 O O   . GLU A 1 404 ? 2.036   38.389  -6.087  1.00 91.40 404 A 1 
ATOM 3242 C CB  . GLU A 1 404 ? -0.691  39.743  -6.230  1.00 91.36 404 A 1 
ATOM 3243 C CG  . GLU A 1 404 ? -2.184  39.992  -6.516  1.00 82.84 404 A 1 
ATOM 3244 C CD  . GLU A 1 404 ? -2.895  40.712  -5.338  1.00 82.07 404 A 1 
ATOM 3245 O OE1 . GLU A 1 404 ? -4.129  40.596  -5.175  1.00 72.38 404 A 1 
ATOM 3246 O OE2 . GLU A 1 404 ? -2.241  41.411  -4.526  1.00 74.60 404 A 1 
ATOM 3247 N N   . GLY A 1 405 ? 2.402   39.849  -7.737  1.00 94.39 405 A 1 
ATOM 3248 C CA  . GLY A 1 405 ? 3.856   39.926  -7.588  1.00 94.90 405 A 1 
ATOM 3249 C C   . GLY A 1 405 ? 4.607   38.893  -8.428  1.00 95.37 405 A 1 
ATOM 3250 O O   . GLY A 1 405 ? 4.059   38.291  -9.355  1.00 93.02 405 A 1 
ATOM 3251 N N   . GLN A 1 406 ? 5.894   38.704  -8.136  1.00 95.70 406 A 1 
ATOM 3252 C CA  . GLN A 1 406 ? 6.766   37.808  -8.896  1.00 95.99 406 A 1 
ATOM 3253 C C   . GLN A 1 406 ? 7.788   37.129  -7.982  1.00 96.47 406 A 1 
ATOM 3254 O O   . GLN A 1 406 ? 8.404   37.777  -7.139  1.00 95.01 406 A 1 
ATOM 3255 C CB  . GLN A 1 406 ? 7.442   38.620  -10.014 1.00 93.86 406 A 1 
ATOM 3256 C CG  . GLN A 1 406 ? 8.136   37.717  -11.047 1.00 84.76 406 A 1 
ATOM 3257 C CD  . GLN A 1 406 ? 8.760   38.499  -12.197 1.00 87.42 406 A 1 
ATOM 3258 O OE1 . GLN A 1 406 ? 9.114   39.663  -12.111 1.00 77.88 406 A 1 
ATOM 3259 N NE2 . GLN A 1 406 ? 8.942   37.870  -13.336 1.00 76.53 406 A 1 
ATOM 3260 N N   . VAL A 1 407 ? 8.013   35.832  -8.192  1.00 95.71 407 A 1 
ATOM 3261 C CA  . VAL A 1 407 ? 9.117   35.086  -7.576  1.00 95.64 407 A 1 
ATOM 3262 C C   . VAL A 1 407 ? 10.070  34.637  -8.673  1.00 95.37 407 A 1 
ATOM 3263 O O   . VAL A 1 407 ? 9.660   33.988  -9.638  1.00 93.84 407 A 1 
ATOM 3264 C CB  . VAL A 1 407 ? 8.622   33.904  -6.726  1.00 95.05 407 A 1 
ATOM 3265 C CG1 . VAL A 1 407 ? 9.791   33.149  -6.085  1.00 91.14 407 A 1 
ATOM 3266 C CG2 . VAL A 1 407 ? 7.708   34.390  -5.595  1.00 91.20 407 A 1 
ATOM 3267 N N   . CYS A 1 408 ? 11.341  34.987  -8.528  1.00 95.43 408 A 1 
ATOM 3268 C CA  . CYS A 1 408 ? 12.386  34.661  -9.488  1.00 95.50 408 A 1 
ATOM 3269 C C   . CYS A 1 408 ? 13.439  33.746  -8.863  1.00 95.66 408 A 1 
ATOM 3270 O O   . CYS A 1 408 ? 13.824  33.923  -7.707  1.00 94.52 408 A 1 
ATOM 3271 C CB  . CYS A 1 408 ? 13.019  35.950  -10.030 1.00 94.86 408 A 1 
ATOM 3272 S SG  . CYS A 1 408 ? 11.806  36.920  -10.968 1.00 92.02 408 A 1 
ATOM 3273 N N   . VAL A 1 409 ? 13.945  32.799  -9.651  1.00 94.85 409 A 1 
ATOM 3274 C CA  . VAL A 1 409 ? 15.146  32.018  -9.347  1.00 94.61 409 A 1 
ATOM 3275 C C   . VAL A 1 409 ? 16.173  32.303  -10.437 1.00 94.17 409 A 1 
ATOM 3276 O O   . VAL A 1 409 ? 15.874  32.141  -11.621 1.00 92.41 409 A 1 
ATOM 3277 C CB  . VAL A 1 409 ? 14.828  30.517  -9.214  1.00 93.88 409 A 1 
ATOM 3278 C CG1 . VAL A 1 409 ? 16.102  29.689  -9.034  1.00 90.21 409 A 1 
ATOM 3279 C CG2 . VAL A 1 409 ? 13.918  30.248  -8.007  1.00 90.44 409 A 1 
ATOM 3280 N N   . ASP A 1 410 ? 17.359  32.782  -10.046 1.00 94.56 410 A 1 
ATOM 3281 C CA  . ASP A 1 410 ? 18.417  33.262  -10.953 1.00 93.97 410 A 1 
ATOM 3282 C C   . ASP A 1 410 ? 17.902  34.238  -12.032 1.00 93.92 410 A 1 
ATOM 3283 O O   . ASP A 1 410 ? 18.286  34.185  -13.202 1.00 90.83 410 A 1 
ATOM 3284 C CB  . ASP A 1 410 ? 19.222  32.084  -11.519 1.00 92.87 410 A 1 
ATOM 3285 C CG  . ASP A 1 410 ? 19.999  31.310  -10.453 1.00 91.58 410 A 1 
ATOM 3286 O OD1 . ASP A 1 410 ? 20.407  31.896  -9.429  1.00 86.70 410 A 1 
ATOM 3287 O OD2 . ASP A 1 410 ? 20.261  30.114  -10.689 1.00 86.56 410 A 1 
ATOM 3288 N N   . GLY A 1 411 ? 16.997  35.123  -11.633 1.00 93.63 411 A 1 
ATOM 3289 C CA  . GLY A 1 411 ? 16.368  36.119  -12.506 1.00 93.44 411 A 1 
ATOM 3290 C C   . GLY A 1 411 ? 15.240  35.588  -13.403 1.00 93.92 411 A 1 
ATOM 3291 O O   . GLY A 1 411 ? 14.595  36.379  -14.091 1.00 91.64 411 A 1 
ATOM 3292 N N   . GLN A 1 412 ? 14.968  34.287  -13.406 1.00 93.94 412 A 1 
ATOM 3293 C CA  . GLN A 1 412 ? 13.868  33.688  -14.162 1.00 93.56 412 A 1 
ATOM 3294 C C   . GLN A 1 412 ? 12.621  33.547  -13.292 1.00 94.34 412 A 1 
ATOM 3295 O O   . GLN A 1 412 ? 12.675  32.995  -12.198 1.00 93.00 412 A 1 
ATOM 3296 C CB  . GLN A 1 412 ? 14.265  32.331  -14.751 1.00 91.95 412 A 1 
ATOM 3297 C CG  . GLN A 1 412 ? 15.452  32.436  -15.715 1.00 83.25 412 A 1 
ATOM 3298 C CD  . GLN A 1 412 ? 15.722  31.143  -16.475 1.00 79.73 412 A 1 
ATOM 3299 O OE1 . GLN A 1 412 ? 14.934  30.213  -16.524 1.00 70.78 412 A 1 
ATOM 3300 N NE2 . GLN A 1 412 ? 16.852  31.038  -17.138 1.00 66.92 412 A 1 
ATOM 3301 N N   . ASP A 1 413 ? 11.493  34.001  -13.797 1.00 93.90 413 A 1 
ATOM 3302 C CA  . ASP A 1 413 ? 10.192  33.864  -13.144 1.00 94.16 413 A 1 
ATOM 3303 C C   . ASP A 1 413 ? 9.795   32.383  -13.036 1.00 94.36 413 A 1 
ATOM 3304 O O   . ASP A 1 413 ? 9.655   31.690  -14.050 1.00 92.73 413 A 1 
ATOM 3305 C CB  . ASP A 1 413 ? 9.181   34.674  -13.961 1.00 93.37 413 A 1 
ATOM 3306 C CG  . ASP A 1 413 ? 7.767   34.728  -13.388 1.00 92.74 413 A 1 
ATOM 3307 O OD1 . ASP A 1 413 ? 7.436   33.923  -12.487 1.00 88.18 413 A 1 
ATOM 3308 O OD2 . ASP A 1 413 ? 7.018   35.575  -13.919 1.00 87.14 413 A 1 
ATOM 3309 N N   . ILE A 1 414 ? 9.568   31.904  -11.816 1.00 93.69 414 A 1 
ATOM 3310 C CA  . ILE A 1 414 ? 9.224   30.499  -11.561 1.00 93.27 414 A 1 
ATOM 3311 C C   . ILE A 1 414 ? 7.877   30.084  -12.173 1.00 92.95 414 A 1 
ATOM 3312 O O   . ILE A 1 414 ? 7.627   28.893  -12.361 1.00 91.07 414 A 1 
ATOM 3313 C CB  . ILE A 1 414 ? 9.270   30.162  -10.056 1.00 92.55 414 A 1 
ATOM 3314 C CG1 . ILE A 1 414 ? 8.136   30.849  -9.264  1.00 88.13 414 A 1 
ATOM 3315 C CG2 . ILE A 1 414 ? 10.661  30.470  -9.473  1.00 86.91 414 A 1 
ATOM 3316 C CD1 . ILE A 1 414 ? 8.032   30.370  -7.815  1.00 85.24 414 A 1 
ATOM 3317 N N   . MET A 1 415 ? 7.013   31.035  -12.524 1.00 92.77 415 A 1 
ATOM 3318 C CA  . MET A 1 415 ? 5.760   30.754  -13.226 1.00 92.08 415 A 1 
ATOM 3319 C C   . MET A 1 415 ? 5.978   30.416  -14.705 1.00 92.15 415 A 1 
ATOM 3320 O O   . MET A 1 415 ? 5.149   29.725  -15.293 1.00 90.57 415 A 1 
ATOM 3321 C CB  . MET A 1 415 ? 4.786   31.930  -13.057 1.00 91.17 415 A 1 
ATOM 3322 C CG  . MET A 1 415 ? 4.323   32.070  -11.601 1.00 87.72 415 A 1 
ATOM 3323 S SD  . MET A 1 415 ? 3.451   30.619  -10.934 1.00 84.44 415 A 1 
ATOM 3324 C CE  . MET A 1 415 ? 1.957   30.668  -11.951 1.00 71.72 415 A 1 
ATOM 3325 N N   . LYS A 1 416 ? 7.122   30.810  -15.287 1.00 92.67 416 A 1 
ATOM 3326 C CA  . LYS A 1 416 ? 7.469   30.602  -16.706 1.00 93.05 416 A 1 
ATOM 3327 C C   . LYS A 1 416 ? 8.378   29.402  -16.952 1.00 93.74 416 A 1 
ATOM 3328 O O   . LYS A 1 416 ? 8.709   29.111  -18.102 1.00 91.87 416 A 1 
ATOM 3329 C CB  . LYS A 1 416 ? 8.089   31.885  -17.269 1.00 92.75 416 A 1 
ATOM 3330 C CG  . LYS A 1 416 ? 7.106   33.060  -17.212 1.00 91.17 416 A 1 
ATOM 3331 C CD  . LYS A 1 416 ? 7.751   34.324  -17.781 1.00 85.41 416 A 1 
ATOM 3332 C CE  . LYS A 1 416 ? 6.775   35.486  -17.602 1.00 80.49 416 A 1 
ATOM 3333 N NZ  . LYS A 1 416 ? 7.403   36.780  -17.948 1.00 70.57 416 A 1 
ATOM 3334 N N   . VAL A 1 417 ? 8.775   28.685  -15.893 1.00 93.05 417 A 1 
ATOM 3335 C CA  . VAL A 1 417 ? 9.615   27.485  -15.992 1.00 92.70 417 A 1 
ATOM 3336 C C   . VAL A 1 417 ? 8.811   26.223  -15.699 1.00 92.38 417 A 1 
ATOM 3337 O O   . VAL A 1 417 ? 7.789   26.261  -15.009 1.00 90.76 417 A 1 
ATOM 3338 C CB  . VAL A 1 417 ? 10.862  27.579  -15.105 1.00 91.77 417 A 1 
ATOM 3339 C CG1 . VAL A 1 417 ? 11.735  28.765  -15.528 1.00 84.13 417 A 1 
ATOM 3340 C CG2 . VAL A 1 417 ? 10.512  27.708  -13.624 1.00 83.93 417 A 1 
ATOM 3341 N N   . THR A 1 418 ? 9.280   25.081  -16.204 1.00 90.52 418 A 1 
ATOM 3342 C CA  . THR A 1 418 ? 8.610   23.800  -15.961 1.00 89.67 418 A 1 
ATOM 3343 C C   . THR A 1 418 ? 8.719   23.394  -14.490 1.00 88.93 418 A 1 
ATOM 3344 O O   . THR A 1 418 ? 9.780   23.485  -13.868 1.00 87.80 418 A 1 
ATOM 3345 C CB  . THR A 1 418 ? 9.103   22.672  -16.880 1.00 89.84 418 A 1 
ATOM 3346 O OG1 . THR A 1 418 ? 10.447  22.348  -16.631 1.00 83.95 418 A 1 
ATOM 3347 C CG2 . THR A 1 418 ? 8.971   23.003  -18.362 1.00 82.72 418 A 1 
ATOM 3348 N N   . LEU A 1 419 ? 7.622   22.885  -13.918 1.00 86.43 419 A 1 
ATOM 3349 C CA  . LEU A 1 419 ? 7.576   22.392  -12.534 1.00 84.63 419 A 1 
ATOM 3350 C C   . LEU A 1 419 ? 8.621   21.307  -12.274 1.00 83.96 419 A 1 
ATOM 3351 O O   . LEU A 1 419 ? 9.244   21.279  -11.216 1.00 82.28 419 A 1 
ATOM 3352 C CB  . LEU A 1 419 ? 6.182   21.802  -12.256 1.00 83.18 419 A 1 
ATOM 3353 C CG  . LEU A 1 419 ? 5.088   22.848  -12.032 1.00 79.40 419 A 1 
ATOM 3354 C CD1 . LEU A 1 419 ? 3.720   22.182  -12.099 1.00 74.93 419 A 1 
ATOM 3355 C CD2 . LEU A 1 419 ? 5.240   23.505  -10.662 1.00 73.87 419 A 1 
ATOM 3356 N N   . LYS A 1 420 ? 8.824   20.415  -13.242 1.00 84.86 420 A 1 
ATOM 3357 C CA  . LYS A 1 420 ? 9.820   19.343  -13.164 1.00 83.08 420 A 1 
ATOM 3358 C C   . LYS A 1 420 ? 11.230  19.912  -13.022 1.00 83.82 420 A 1 
ATOM 3359 O O   . LYS A 1 420 ? 11.954  19.484  -12.133 1.00 82.14 420 A 1 
ATOM 3360 C CB  . LYS A 1 420 ? 9.698   18.442  -14.399 1.00 80.51 420 A 1 
ATOM 3361 C CG  . LYS A 1 420 ? 10.634  17.229  -14.330 1.00 72.74 420 A 1 
ATOM 3362 C CD  . LYS A 1 420 ? 10.601  16.444  -15.641 1.00 68.41 420 A 1 
ATOM 3363 C CE  . LYS A 1 420 ? 11.643  15.326  -15.612 1.00 59.59 420 A 1 
ATOM 3364 N NZ  . LYS A 1 420 ? 11.883  14.774  -16.967 1.00 53.26 420 A 1 
ATOM 3365 N N   . SER A 1 421 ? 11.591  20.871  -13.866 1.00 86.81 421 A 1 
ATOM 3366 C CA  . SER A 1 421 ? 12.909  21.510  -13.845 1.00 87.29 421 A 1 
ATOM 3367 C C   . SER A 1 421 ? 13.128  22.305  -12.556 1.00 87.38 421 A 1 
ATOM 3368 O O   . SER A 1 421 ? 14.143  22.117  -11.895 1.00 86.23 421 A 1 
ATOM 3369 C CB  . SER A 1 421 ? 13.050  22.406  -15.072 1.00 87.66 421 A 1 
ATOM 3370 O OG  . SER A 1 421 ? 14.325  23.004  -15.090 1.00 82.91 421 A 1 
ATOM 3371 N N   . LEU A 1 422 ? 12.149  23.099  -12.126 1.00 88.34 422 A 1 
ATOM 3372 C CA  . LEU A 1 422 ? 12.210  23.865  -10.879 1.00 88.07 422 A 1 
ATOM 3373 C C   . LEU A 1 422 ? 12.404  22.949  -9.663  1.00 87.41 422 A 1 
ATOM 3374 O O   . LEU A 1 422 ? 13.355  23.117  -8.899  1.00 86.09 422 A 1 
ATOM 3375 C CB  . LEU A 1 422 ? 10.918  24.697  -10.758 1.00 88.79 422 A 1 
ATOM 3376 C CG  . LEU A 1 422 ? 10.825  25.549  -9.480  1.00 88.35 422 A 1 
ATOM 3377 C CD1 . LEU A 1 422 ? 11.879  26.650  -9.453  1.00 84.07 422 A 1 
ATOM 3378 C CD2 . LEU A 1 422 ? 9.447   26.203  -9.398  1.00 84.02 422 A 1 
ATOM 3379 N N   . ARG A 1 423 ? 11.539  21.950  -9.490  1.00 84.91 423 A 1 
ATOM 3380 C CA  . ARG A 1 423 ? 11.560  21.065  -8.314  1.00 83.07 423 A 1 
ATOM 3381 C C   . ARG A 1 423 ? 12.756  20.116  -8.298  1.00 83.25 423 A 1 
ATOM 3382 O O   . ARG A 1 423 ? 13.182  19.739  -7.220  1.00 80.78 423 A 1 
ATOM 3383 C CB  . ARG A 1 423 ? 10.246  20.290  -8.207  1.00 80.78 423 A 1 
ATOM 3384 C CG  . ARG A 1 423 ? 9.067   21.203  -7.855  1.00 76.10 423 A 1 
ATOM 3385 C CD  . ARG A 1 423 ? 7.790   20.369  -7.768  1.00 74.32 423 A 1 
ATOM 3386 N NE  . ARG A 1 423 ? 6.612   21.203  -7.483  1.00 70.20 423 A 1 
ATOM 3387 C CZ  . ARG A 1 423 ? 5.354   20.807  -7.488  1.00 65.51 423 A 1 
ATOM 3388 N NH1 . ARG A 1 423 ? 5.014   19.574  -7.731  1.00 61.08 423 A 1 
ATOM 3389 N NH2 . ARG A 1 423 ? 4.407   21.663  -7.249  1.00 58.67 423 A 1 
ATOM 3390 N N   . SER A 1 424 ? 13.337  19.765  -9.448  1.00 84.46 424 A 1 
ATOM 3391 C CA  . SER A 1 424 ? 14.568  18.960  -9.492  1.00 83.67 424 A 1 
ATOM 3392 C C   . SER A 1 424 ? 15.781  19.687  -8.905  1.00 84.27 424 A 1 
ATOM 3393 O O   . SER A 1 424 ? 16.729  19.032  -8.484  1.00 82.61 424 A 1 
ATOM 3394 C CB  . SER A 1 424 ? 14.883  18.498  -10.921 1.00 82.19 424 A 1 
ATOM 3395 O OG  . SER A 1 424 ? 15.277  19.558  -11.768 1.00 74.70 424 A 1 
ATOM 3396 N N   . GLN A 1 425 ? 15.743  21.018  -8.841  1.00 86.38 425 A 1 
ATOM 3397 C CA  . GLN A 1 425 ? 16.792  21.842  -8.238  1.00 87.28 425 A 1 
ATOM 3398 C C   . GLN A 1 425 ? 16.539  22.140  -6.753  1.00 89.09 425 A 1 
ATOM 3399 O O   . GLN A 1 425 ? 17.380  22.758  -6.096  1.00 87.30 425 A 1 
ATOM 3400 C CB  . GLN A 1 425 ? 16.923  23.146  -9.041  1.00 86.55 425 A 1 
ATOM 3401 C CG  . GLN A 1 425 ? 17.255  22.906  -10.521 1.00 83.21 425 A 1 
ATOM 3402 C CD  . GLN A 1 425 ? 18.580  22.189  -10.736 1.00 82.31 425 A 1 
ATOM 3403 O OE1 . GLN A 1 425 ? 19.587  22.483  -10.107 1.00 74.05 425 A 1 
ATOM 3404 N NE2 . GLN A 1 425 ? 18.636  21.234  -11.635 1.00 71.04 425 A 1 
ATOM 3405 N N   . MET A 1 426 ? 15.395  21.711  -6.217  1.00 87.44 426 A 1 
ATOM 3406 C CA  . MET A 1 426 ? 14.961  21.992  -4.855  1.00 87.36 426 A 1 
ATOM 3407 C C   . MET A 1 426 ? 14.961  20.734  -3.988  1.00 86.70 426 A 1 
ATOM 3408 O O   . MET A 1 426 ? 14.355  19.722  -4.330  1.00 84.00 426 A 1 
ATOM 3409 C CB  . MET A 1 426 ? 13.574  22.641  -4.868  1.00 86.92 426 A 1 
ATOM 3410 C CG  . MET A 1 426 ? 13.595  24.033  -5.503  1.00 84.32 426 A 1 
ATOM 3411 S SD  . MET A 1 426 ? 11.975  24.836  -5.538  1.00 82.99 426 A 1 
ATOM 3412 C CE  . MET A 1 426 ? 12.488  26.455  -6.164  1.00 73.31 426 A 1 
ATOM 3413 N N   . GLY A 1 427 ? 15.601  20.818  -2.832  1.00 87.75 427 A 1 
ATOM 3414 C CA  . GLY A 1 427 ? 15.434  19.865  -1.744  1.00 87.38 427 A 1 
ATOM 3415 C C   . GLY A 1 427 ? 14.327  20.359  -0.822  1.00 87.75 427 A 1 
ATOM 3416 O O   . GLY A 1 427 ? 14.573  21.247  -0.017  1.00 86.14 427 A 1 
ATOM 3417 N N   . ILE A 1 428 ? 13.119  19.823  -0.960  1.00 84.44 428 A 1 
ATOM 3418 C CA  . ILE A 1 428 ? 11.948  20.258  -0.192  1.00 82.53 428 A 1 
ATOM 3419 C C   . ILE A 1 428 ? 11.674  19.241  0.915   1.00 81.21 428 A 1 
ATOM 3420 O O   . ILE A 1 428 ? 11.341  18.087  0.637   1.00 79.04 428 A 1 
ATOM 3421 C CB  . ILE A 1 428 ? 10.720  20.476  -1.106  1.00 81.14 428 A 1 
ATOM 3422 C CG1 . ILE A 1 428 ? 11.032  21.444  -2.275  1.00 77.86 428 A 1 
ATOM 3423 C CG2 . ILE A 1 428 ? 9.546   21.010  -0.262  1.00 77.83 428 A 1 
ATOM 3424 C CD1 . ILE A 1 428 ? 9.948   21.481  -3.359  1.00 72.19 428 A 1 
ATOM 3425 N N   . MET A 1 429 ? 11.808  19.675  2.154   1.00 82.92 429 A 1 
ATOM 3426 C CA  . MET A 1 429 ? 11.489  18.902  3.349   1.00 81.20 429 A 1 
ATOM 3427 C C   . MET A 1 429 ? 10.459  19.674  4.166   1.00 79.06 429 A 1 
ATOM 3428 O O   . MET A 1 429 ? 10.760  20.742  4.698   1.00 76.09 429 A 1 
ATOM 3429 C CB  . MET A 1 429 ? 12.751  18.640  4.165   1.00 80.49 429 A 1 
ATOM 3430 C CG  . MET A 1 429 ? 13.798  17.859  3.373   1.00 75.63 429 A 1 
ATOM 3431 S SD  . MET A 1 429 ? 15.211  17.314  4.346   1.00 72.85 429 A 1 
ATOM 3432 C CE  . MET A 1 429 ? 14.366  16.125  5.416   1.00 63.35 429 A 1 
ATOM 3433 N N   . LEU A 1 430 ? 9.243   19.140  4.241   1.00 73.39 430 A 1 
ATOM 3434 C CA  . LEU A 1 430 ? 8.141   19.708  5.015   1.00 69.46 430 A 1 
ATOM 3435 C C   . LEU A 1 430 ? 7.978   18.896  6.308   1.00 67.18 430 A 1 
ATOM 3436 O O   . LEU A 1 430 ? 8.657   17.880  6.462   1.00 61.96 430 A 1 
ATOM 3437 C CB  . LEU A 1 430 ? 6.893   19.785  4.115   1.00 66.53 430 A 1 
ATOM 3438 C CG  . LEU A 1 430 ? 7.110   20.620  2.832   1.00 62.46 430 A 1 
ATOM 3439 C CD1 . LEU A 1 430 ? 5.914   20.556  1.907   1.00 60.48 430 A 1 
ATOM 3440 C CD2 . LEU A 1 430 ? 7.374   22.097  3.119   1.00 57.57 430 A 1 
ATOM 3441 N N   . GLN A 1 431 ? 7.101   19.345  7.221   1.00 65.29 431 A 1 
ATOM 3442 C CA  . GLN A 1 431 ? 6.908   18.873  8.608   1.00 62.60 431 A 1 
ATOM 3443 C C   . GLN A 1 431 ? 7.094   17.366  8.872   1.00 61.52 431 A 1 
ATOM 3444 O O   . GLN A 1 431 ? 7.610   16.991  9.922   1.00 56.13 431 A 1 
ATOM 3445 C CB  . GLN A 1 431 ? 5.501   19.294  9.070   1.00 58.75 431 A 1 
ATOM 3446 C CG  . GLN A 1 431 ? 5.415   20.789  9.397   1.00 53.96 431 A 1 
ATOM 3447 C CD  . GLN A 1 431 ? 4.015   21.249  9.800   1.00 49.80 431 A 1 
ATOM 3448 O OE1 . GLN A 1 431 ? 2.998   20.768  9.331   1.00 45.54 431 A 1 
ATOM 3449 N NE2 . GLN A 1 431 ? 3.902   22.228  10.663  1.00 43.32 431 A 1 
ATOM 3450 N N   . ASP A 1 432 ? 6.744   16.497  7.920   1.00 60.38 432 A 1 
ATOM 3451 C CA  . ASP A 1 432 ? 6.908   15.050  8.028   1.00 59.87 432 A 1 
ATOM 3452 C C   . ASP A 1 432 ? 8.014   14.495  7.119   1.00 60.64 432 A 1 
ATOM 3453 O O   . ASP A 1 432 ? 7.980   14.583  5.885   1.00 56.68 432 A 1 
ATOM 3454 C CB  . ASP A 1 432 ? 5.576   14.337  7.761   1.00 55.50 432 A 1 
ATOM 3455 C CG  . ASP A 1 432 ? 4.690   14.154  8.995   1.00 51.01 432 A 1 
ATOM 3456 O OD1 . ASP A 1 432 ? 5.247   14.092  10.112  1.00 47.16 432 A 1 
ATOM 3457 O OD2 . ASP A 1 432 ? 3.494   13.877  8.777   1.00 45.88 432 A 1 
ATOM 3458 N N   . SER A 1 433 ? 8.983   13.810  7.743   1.00 62.98 433 A 1 
ATOM 3459 C CA  . SER A 1 433 ? 10.003  13.019  7.049   1.00 62.64 433 A 1 
ATOM 3460 C C   . SER A 1 433 ? 9.431   11.691  6.565   1.00 63.88 433 A 1 
ATOM 3461 O O   . SER A 1 433 ? 9.592   10.643  7.193   1.00 60.34 433 A 1 
ATOM 3462 C CB  . SER A 1 433 ? 11.219  12.806  7.954   1.00 58.17 433 A 1 
ATOM 3463 O OG  . SER A 1 433 ? 11.832  14.052  8.139   1.00 54.64 433 A 1 
ATOM 3464 N N   . PHE A 1 434 ? 8.745   11.732  5.424   1.00 66.93 434 A 1 
ATOM 3465 C CA  . PHE A 1 434 ? 8.137   10.552  4.823   1.00 66.97 434 A 1 
ATOM 3466 C C   . PHE A 1 434 ? 9.192   9.535   4.356   1.00 69.31 434 A 1 
ATOM 3467 O O   . PHE A 1 434 ? 10.038  9.841   3.505   1.00 67.16 434 A 1 
ATOM 3468 C CB  . PHE A 1 434 ? 7.208   10.972  3.678   1.00 62.25 434 A 1 
ATOM 3469 C CG  . PHE A 1 434 ? 6.439   9.810   3.080   1.00 55.65 434 A 1 
ATOM 3470 C CD1 . PHE A 1 434 ? 6.888   9.187   1.902   1.00 49.27 434 A 1 
ATOM 3471 C CD2 . PHE A 1 434 ? 5.283   9.336   3.722   1.00 48.02 434 A 1 
ATOM 3472 C CE1 . PHE A 1 434 ? 6.182   8.096   1.369   1.00 41.22 434 A 1 
ATOM 3473 C CE2 . PHE A 1 434 ? 4.580   8.244   3.190   1.00 41.54 434 A 1 
ATOM 3474 C CZ  . PHE A 1 434 ? 5.027   7.623   2.010   1.00 40.56 434 A 1 
ATOM 3475 N N   . LEU A 1 435 ? 9.117   8.297   4.881   1.00 70.11 435 A 1 
ATOM 3476 C CA  . LEU A 1 435 ? 9.900   7.147   4.431   1.00 70.62 435 A 1 
ATOM 3477 C C   . LEU A 1 435 ? 9.011   6.145   3.692   1.00 68.96 435 A 1 
ATOM 3478 O O   . LEU A 1 435 ? 7.833   5.971   4.001   1.00 66.37 435 A 1 
ATOM 3479 C CB  . LEU A 1 435 ? 10.618  6.482   5.617   1.00 71.27 435 A 1 
ATOM 3480 C CG  . LEU A 1 435 ? 11.684  7.347   6.313   1.00 71.68 435 A 1 
ATOM 3481 C CD1 . LEU A 1 435 ? 12.333  6.525   7.418   1.00 70.04 435 A 1 
ATOM 3482 C CD2 . LEU A 1 435 ? 12.791  7.815   5.367   1.00 69.78 435 A 1 
ATOM 3483 N N   . PHE A 1 436 ? 9.604   5.450   2.722   1.00 72.51 436 A 1 
ATOM 3484 C CA  . PHE A 1 436 ? 8.935   4.387   1.979   1.00 71.03 436 A 1 
ATOM 3485 C C   . PHE A 1 436 ? 9.132   3.043   2.672   1.00 72.57 436 A 1 
ATOM 3486 O O   . PHE A 1 436 ? 10.170  2.778   3.274   1.00 70.55 436 A 1 
ATOM 3487 C CB  . PHE A 1 436 ? 9.445   4.351   0.534   1.00 66.74 436 A 1 
ATOM 3488 C CG  . PHE A 1 436 ? 9.169   5.644   -0.205  1.00 61.29 436 A 1 
ATOM 3489 C CD1 . PHE A 1 436 ? 7.906   5.860   -0.780  1.00 56.07 436 A 1 
ATOM 3490 C CD2 . PHE A 1 436 ? 10.148  6.654   -0.243  1.00 54.14 436 A 1 
ATOM 3491 C CE1 . PHE A 1 436 ? 7.609   7.100   -1.363  1.00 49.15 436 A 1 
ATOM 3492 C CE2 . PHE A 1 436 ? 9.847   7.895   -0.823  1.00 49.38 436 A 1 
ATOM 3493 C CZ  . PHE A 1 436 ? 8.574   8.119   -1.371  1.00 49.59 436 A 1 
ATOM 3494 N N   . THR A 1 437 ? 8.154   2.143   2.545   1.00 67.11 437 A 1 
ATOM 3495 C CA  . THR A 1 437 ? 8.371   0.738   2.906   1.00 65.92 437 A 1 
ATOM 3496 C C   . THR A 1 437 ? 9.355   0.118   1.914   1.00 65.92 437 A 1 
ATOM 3497 O O   . THR A 1 437 ? 9.050   0.030   0.723   1.00 62.74 437 A 1 
ATOM 3498 C CB  . THR A 1 437 ? 7.060   -0.055  2.925   1.00 63.00 437 A 1 
ATOM 3499 O OG1 . THR A 1 437 ? 6.120   0.558   3.777   1.00 57.66 437 A 1 
ATOM 3500 C CG2 . THR A 1 437 ? 7.257   -1.487  3.419   1.00 56.21 437 A 1 
ATOM 3501 N N   . GLY A 1 438 ? 10.520  -0.310  2.393   1.00 74.33 438 A 1 
ATOM 3502 C CA  . GLY A 1 438 ? 11.656  -0.773  1.601   1.00 75.43 438 A 1 
ATOM 3503 C C   . GLY A 1 438 ? 12.900  -0.898  2.478   1.00 79.35 438 A 1 
ATOM 3504 O O   . GLY A 1 438 ? 12.784  -0.883  3.700   1.00 78.96 438 A 1 
ATOM 3505 N N   . THR A 1 439 ? 14.083  -1.013  1.879   1.00 83.05 439 A 1 
ATOM 3506 C CA  . THR A 1 439 ? 15.338  -0.971  2.641   1.00 85.03 439 A 1 
ATOM 3507 C C   . THR A 1 439 ? 15.749  0.471   2.963   1.00 85.66 439 A 1 
ATOM 3508 O O   . THR A 1 439 ? 15.248  1.433   2.373   1.00 85.21 439 A 1 
ATOM 3509 C CB  . THR A 1 439 ? 16.469  -1.721  1.917   1.00 86.19 439 A 1 
ATOM 3510 O OG1 . THR A 1 439 ? 16.815  -1.063  0.726   1.00 82.64 439 A 1 
ATOM 3511 C CG2 . THR A 1 439 ? 16.103  -3.165  1.580   1.00 81.27 439 A 1 
ATOM 3512 N N   . ILE A 1 440 ? 16.680  0.647   3.912   1.00 90.99 440 A 1 
ATOM 3513 C CA  . ILE A 1 440 ? 17.315  1.950   4.165   1.00 92.07 440 A 1 
ATOM 3514 C C   . ILE A 1 440 ? 17.988  2.475   2.889   1.00 91.93 440 A 1 
ATOM 3515 O O   . ILE A 1 440 ? 17.785  3.633   2.524   1.00 90.85 440 A 1 
ATOM 3516 C CB  . ILE A 1 440 ? 18.301  1.840   5.350   1.00 92.48 440 A 1 
ATOM 3517 C CG1 . ILE A 1 440 ? 17.492  1.688   6.659   1.00 90.64 440 A 1 
ATOM 3518 C CG2 . ILE A 1 440 ? 19.237  3.058   5.417   1.00 90.52 440 A 1 
ATOM 3519 C CD1 . ILE A 1 440 ? 18.334  1.522   7.927   1.00 87.49 440 A 1 
ATOM 3520 N N   . ALA A 1 441 ? 18.718  1.616   2.167   1.00 92.40 441 A 1 
ATOM 3521 C CA  . ALA A 1 441 ? 19.348  1.964   0.895   1.00 92.42 441 A 1 
ATOM 3522 C C   . ALA A 1 441 ? 18.329  2.472   -0.135  1.00 91.28 441 A 1 
ATOM 3523 O O   . ALA A 1 441 ? 18.544  3.518   -0.741  1.00 90.01 441 A 1 
ATOM 3524 C CB  . ALA A 1 441 ? 20.101  0.742   0.360   1.00 93.25 441 A 1 
ATOM 3525 N N   . ASP A 1 442 ? 17.182  1.801   -0.291  1.00 85.78 442 A 1 
ATOM 3526 C CA  . ASP A 1 442 ? 16.130  2.220   -1.226  1.00 82.21 442 A 1 
ATOM 3527 C C   . ASP A 1 442 ? 15.561  3.599   -0.872  1.00 81.23 442 A 1 
ATOM 3528 O O   . ASP A 1 442 ? 15.266  4.400   -1.759  1.00 79.64 442 A 1 
ATOM 3529 C CB  . ASP A 1 442 ? 14.975  1.211   -1.231  1.00 80.72 442 A 1 
ATOM 3530 C CG  . ASP A 1 442 ? 15.372  -0.178  -1.722  1.00 77.04 442 A 1 
ATOM 3531 O OD1 . ASP A 1 442 ? 16.190  -0.267  -2.665  1.00 72.95 442 A 1 
ATOM 3532 O OD2 . ASP A 1 442 ? 14.843  -1.148  -1.125  1.00 71.05 442 A 1 
ATOM 3533 N N   . ASN A 1 443 ? 15.422  3.893   0.427   1.00 85.39 443 A 1 
ATOM 3534 C CA  . ASN A 1 443 ? 14.923  5.182   0.887   1.00 84.76 443 A 1 
ATOM 3535 C C   . ASN A 1 443 ? 15.880  6.337   0.569   1.00 85.06 443 A 1 
ATOM 3536 O O   . ASN A 1 443 ? 15.415  7.419   0.212   1.00 83.58 443 A 1 
ATOM 3537 C CB  . ASN A 1 443 ? 14.618  5.096   2.388   1.00 83.84 443 A 1 
ATOM 3538 C CG  . ASN A 1 443 ? 13.208  4.608   2.606   1.00 81.82 443 A 1 
ATOM 3539 O OD1 . ASN A 1 443 ? 12.280  5.398   2.637   1.00 76.11 443 A 1 
ATOM 3540 N ND2 . ASN A 1 443 ? 12.995  3.320   2.699   1.00 75.41 443 A 1 
ATOM 3541 N N   . ILE A 1 444 ? 17.193  6.109   0.651   1.00 89.33 444 A 1 
ATOM 3542 C CA  . ILE A 1 444 ? 18.208  7.100   0.257   1.00 90.24 444 A 1 
ATOM 3543 C C   . ILE A 1 444 ? 18.269  7.209   -1.272  1.00 89.04 444 A 1 
ATOM 3544 O O   . ILE A 1 444 ? 18.213  8.316   -1.810  1.00 87.12 444 A 1 
ATOM 3545 C CB  . ILE A 1 444 ? 19.574  6.761   0.892   1.00 91.74 444 A 1 
ATOM 3546 C CG1 . ILE A 1 444 ? 19.481  6.772   2.438   1.00 90.99 444 A 1 
ATOM 3547 C CG2 . ILE A 1 444 ? 20.637  7.772   0.419   1.00 90.34 444 A 1 
ATOM 3548 C CD1 . ILE A 1 444 ? 20.734  6.243   3.145   1.00 88.92 444 A 1 
ATOM 3549 N N   . ARG A 1 445 ? 18.273  6.079   -1.987  1.00 86.66 445 A 1 
ATOM 3550 C CA  . ARG A 1 445 ? 18.306  5.993   -3.461  1.00 84.23 445 A 1 
ATOM 3551 C C   . ARG A 1 445 ? 17.125  6.711   -4.120  1.00 80.95 445 A 1 
ATOM 3552 O O   . ARG A 1 445 ? 17.232  7.202   -5.238  1.00 78.45 445 A 1 
ATOM 3553 C CB  . ARG A 1 445 ? 18.360  4.512   -3.880  1.00 84.80 445 A 1 
ATOM 3554 C CG  . ARG A 1 445 ? 18.680  4.337   -5.373  1.00 81.56 445 A 1 
ATOM 3555 C CD  . ARG A 1 445 ? 18.767  2.864   -5.802  1.00 82.62 445 A 1 
ATOM 3556 N NE  . ARG A 1 445 ? 19.933  2.164   -5.222  1.00 79.29 445 A 1 
ATOM 3557 C CZ  . ARG A 1 445 ? 19.949  1.074   -4.481  1.00 77.46 445 A 1 
ATOM 3558 N NH1 . ARG A 1 445 ? 18.864  0.464   -4.096  1.00 68.37 445 A 1 
ATOM 3559 N NH2 . ARG A 1 445 ? 21.074  0.556   -4.103  1.00 71.70 445 A 1 
ATOM 3560 N N   . TYR A 1 446 ? 16.029  6.843   -3.414  1.00 81.01 446 A 1 
ATOM 3561 C CA  . TYR A 1 446 ? 14.886  7.605   -3.899  1.00 77.52 446 A 1 
ATOM 3562 C C   . TYR A 1 446 ? 15.222  9.064   -4.272  1.00 77.53 446 A 1 
ATOM 3563 O O   . TYR A 1 446 ? 14.601  9.626   -5.170  1.00 74.43 446 A 1 
ATOM 3564 C CB  . TYR A 1 446 ? 13.781  7.538   -2.839  1.00 73.58 446 A 1 
ATOM 3565 C CG  . TYR A 1 446 ? 12.509  8.168   -3.326  1.00 66.75 446 A 1 
ATOM 3566 C CD1 . TYR A 1 446 ? 12.227  9.512   -3.015  1.00 60.55 446 A 1 
ATOM 3567 C CD2 . TYR A 1 446 ? 11.705  7.458   -4.237  1.00 58.68 446 A 1 
ATOM 3568 C CE1 . TYR A 1 446 ? 11.185  10.169  -3.677  1.00 54.46 446 A 1 
ATOM 3569 C CE2 . TYR A 1 446 ? 10.670  8.115   -4.905  1.00 54.64 446 A 1 
ATOM 3570 C CZ  . TYR A 1 446 ? 10.438  9.483   -4.654  1.00 54.63 446 A 1 
ATOM 3571 O OH  . TYR A 1 446 ? 9.552   10.147  -5.410  1.00 53.80 446 A 1 
ATOM 3572 N N   . GLY A 1 447 ? 16.222  9.683   -3.634  1.00 81.96 447 A 1 
ATOM 3573 C CA  . GLY A 1 447 ? 16.705  11.020  -4.007  1.00 82.27 447 A 1 
ATOM 3574 C C   . GLY A 1 447 ? 17.407  11.059  -5.368  1.00 83.34 447 A 1 
ATOM 3575 O O   . GLY A 1 447 ? 17.401  12.089  -6.035  1.00 81.92 447 A 1 
ATOM 3576 N N   . LYS A 1 448 ? 17.980  9.928   -5.805  1.00 81.76 448 A 1 
ATOM 3577 C CA  . LYS A 1 448 ? 18.656  9.740   -7.095  1.00 83.60 448 A 1 
ATOM 3578 C C   . LYS A 1 448 ? 18.524  8.267   -7.506  1.00 83.01 448 A 1 
ATOM 3579 O O   . LYS A 1 448 ? 19.229  7.414   -6.981  1.00 80.87 448 A 1 
ATOM 3580 C CB  . LYS A 1 448 ? 20.119  10.189  -6.948  1.00 84.76 448 A 1 
ATOM 3581 C CG  . LYS A 1 448 ? 20.877  10.105  -8.277  1.00 86.41 448 A 1 
ATOM 3582 C CD  . LYS A 1 448 ? 22.370  10.420  -8.102  1.00 85.52 448 A 1 
ATOM 3583 C CE  . LYS A 1 448 ? 23.097  10.108  -9.414  1.00 81.20 448 A 1 
ATOM 3584 N NZ  . LYS A 1 448 ? 24.562  9.962   -9.223  1.00 78.11 448 A 1 
ATOM 3585 N N   . LEU A 1 449 ? 17.590  7.975   -8.405  1.00 79.24 449 A 1 
ATOM 3586 C CA  . LEU A 1 449 ? 17.173  6.593   -8.714  1.00 77.72 449 A 1 
ATOM 3587 C C   . LEU A 1 449 ? 18.284  5.711   -9.300  1.00 81.27 449 A 1 
ATOM 3588 O O   . LEU A 1 449 ? 18.233  4.493   -9.155  1.00 78.72 449 A 1 
ATOM 3589 C CB  . LEU A 1 449 ? 15.973  6.629   -9.677  1.00 73.36 449 A 1 
ATOM 3590 C CG  . LEU A 1 449 ? 14.671  7.179   -9.073  1.00 68.15 449 A 1 
ATOM 3591 C CD1 . LEU A 1 449 ? 13.599  7.256   -10.161 1.00 62.92 449 A 1 
ATOM 3592 C CD2 . LEU A 1 449 ? 14.136  6.293   -7.946  1.00 60.70 449 A 1 
ATOM 3593 N N   . ASP A 1 450 ? 19.262  6.316   -9.959  1.00 81.10 450 A 1 
ATOM 3594 C CA  . ASP A 1 450 ? 20.427  5.682   -10.571 1.00 83.36 450 A 1 
ATOM 3595 C C   . ASP A 1 450 ? 21.671  5.694   -9.662  1.00 86.25 450 A 1 
ATOM 3596 O O   . ASP A 1 450 ? 22.754  5.347   -10.115 1.00 84.66 450 A 1 
ATOM 3597 C CB  . ASP A 1 450 ? 20.693  6.347   -11.939 1.00 81.58 450 A 1 
ATOM 3598 C CG  . ASP A 1 450 ? 21.028  7.849   -11.867 1.00 76.01 450 A 1 
ATOM 3599 O OD1 . ASP A 1 450 ? 20.477  8.549   -10.982 1.00 70.19 450 A 1 
ATOM 3600 O OD2 . ASP A 1 450 ? 21.775  8.321   -12.750 1.00 69.84 450 A 1 
ATOM 3601 N N   . ALA A 1 451 ? 21.522  6.074   -8.384  1.00 87.17 451 A 1 
ATOM 3602 C CA  . ALA A 1 451 ? 22.626  6.122   -7.435  1.00 89.04 451 A 1 
ATOM 3603 C C   . ALA A 1 451 ? 23.232  4.735   -7.171  1.00 90.20 451 A 1 
ATOM 3604 O O   . ALA A 1 451 ? 22.505  3.766   -6.901  1.00 90.08 451 A 1 
ATOM 3605 C CB  . ALA A 1 451 ? 22.154  6.756   -6.126  1.00 89.66 451 A 1 
ATOM 3606 N N   . THR A 1 452 ? 24.571  4.676   -7.177  1.00 93.65 452 A 1 
ATOM 3607 C CA  . THR A 1 452 ? 25.311  3.480   -6.770  1.00 94.27 452 A 1 
ATOM 3608 C C   . THR A 1 452 ? 25.304  3.318   -5.248  1.00 94.73 452 A 1 
ATOM 3609 O O   . THR A 1 452 ? 24.995  4.253   -4.503  1.00 94.22 452 A 1 
ATOM 3610 C CB  . THR A 1 452 ? 26.752  3.453   -7.309  1.00 94.75 452 A 1 
ATOM 3611 O OG1 . THR A 1 452 ? 27.617  4.272   -6.578  1.00 91.08 452 A 1 
ATOM 3612 C CG2 . THR A 1 452 ? 26.857  3.822   -8.794  1.00 88.05 452 A 1 
ATOM 3613 N N   . ASP A 1 453 ? 25.658  2.132   -4.758  1.00 94.18 453 A 1 
ATOM 3614 C CA  . ASP A 1 453 ? 25.723  1.877   -3.317  1.00 94.68 453 A 1 
ATOM 3615 C C   . ASP A 1 453 ? 26.799  2.742   -2.636  1.00 95.33 453 A 1 
ATOM 3616 O O   . ASP A 1 453 ? 26.580  3.244   -1.535  1.00 94.80 453 A 1 
ATOM 3617 C CB  . ASP A 1 453 ? 25.923  0.377   -3.058  1.00 93.81 453 A 1 
ATOM 3618 C CG  . ASP A 1 453 ? 24.691  -0.475  -3.416  1.00 91.57 453 A 1 
ATOM 3619 O OD1 . ASP A 1 453 ? 23.563  0.078   -3.483  1.00 84.62 453 A 1 
ATOM 3620 O OD2 . ASP A 1 453 ? 24.852  -1.696  -3.609  1.00 85.19 453 A 1 
ATOM 3621 N N   . GLU A 1 454 ? 27.904  3.042   -3.326  1.00 95.70 454 A 1 
ATOM 3622 C CA  . GLU A 1 454 ? 28.942  3.956   -2.838  1.00 95.75 454 A 1 
ATOM 3623 C C   . GLU A 1 454 ? 28.414  5.383   -2.655  1.00 95.91 454 A 1 
ATOM 3624 O O   . GLU A 1 454 ? 28.714  6.026   -1.651  1.00 94.90 454 A 1 
ATOM 3625 C CB  . GLU A 1 454 ? 30.158  4.002   -3.777  1.00 95.46 454 A 1 
ATOM 3626 C CG  . GLU A 1 454 ? 30.866  2.655   -3.999  1.00 84.02 454 A 1 
ATOM 3627 C CD  . GLU A 1 454 ? 30.129  1.701   -4.947  1.00 76.20 454 A 1 
ATOM 3628 O OE1 . GLU A 1 454 ? 30.487  0.504   -4.946  1.00 65.67 454 A 1 
ATOM 3629 O OE2 . GLU A 1 454 ? 29.207  2.168   -5.662  1.00 65.43 454 A 1 
ATOM 3630 N N   . GLU A 1 455 ? 27.602  5.885   -3.595  1.00 95.60 455 A 1 
ATOM 3631 C CA  . GLU A 1 455 ? 26.978  7.205   -3.485  1.00 95.39 455 A 1 
ATOM 3632 C C   . GLU A 1 455 ? 25.987  7.266   -2.314  1.00 95.61 455 A 1 
ATOM 3633 O O   . GLU A 1 455 ? 25.935  8.265   -1.591  1.00 94.58 455 A 1 
ATOM 3634 C CB  . GLU A 1 455 ? 26.250  7.572   -4.791  1.00 94.70 455 A 1 
ATOM 3635 C CG  . GLU A 1 455 ? 27.192  7.829   -5.982  1.00 91.80 455 A 1 
ATOM 3636 C CD  . GLU A 1 455 ? 26.402  8.269   -7.225  1.00 91.20 455 A 1 
ATOM 3637 O OE1 . GLU A 1 455 ? 26.756  9.297   -7.840  1.00 81.41 455 A 1 
ATOM 3638 O OE2 . GLU A 1 455 ? 25.364  7.659   -7.560  1.00 83.71 455 A 1 
ATOM 3639 N N   . ILE A 1 456 ? 25.231  6.197   -2.095  1.00 96.12 456 A 1 
ATOM 3640 C CA  . ILE A 1 456 ? 24.294  6.069   -0.971  1.00 95.78 456 A 1 
ATOM 3641 C C   . ILE A 1 456 ? 25.045  6.108   0.361   1.00 95.94 456 A 1 
ATOM 3642 O O   . ILE A 1 456 ? 24.675  6.873   1.255   1.00 95.37 456 A 1 
ATOM 3643 C CB  . ILE A 1 456 ? 23.457  4.776   -1.123  1.00 94.91 456 A 1 
ATOM 3644 C CG1 . ILE A 1 456 ? 22.497  4.923   -2.321  1.00 92.21 456 A 1 
ATOM 3645 C CG2 . ILE A 1 456 ? 22.662  4.445   0.153   1.00 92.34 456 A 1 
ATOM 3646 C CD1 . ILE A 1 456 ? 21.879  3.594   -2.764  1.00 85.44 456 A 1 
ATOM 3647 N N   . HIS A 1 457 ? 26.116  5.324   0.486   1.00 96.49 457 A 1 
ATOM 3648 C CA  . HIS A 1 457 ? 26.942  5.289   1.693   1.00 96.57 457 A 1 
ATOM 3649 C C   . HIS A 1 457 ? 27.642  6.632   1.931   1.00 96.55 457 A 1 
ATOM 3650 O O   . HIS A 1 457 ? 27.668  7.118   3.059   1.00 95.62 457 A 1 
ATOM 3651 C CB  . HIS A 1 457 ? 27.969  4.155   1.582   1.00 96.07 457 A 1 
ATOM 3652 C CG  . HIS A 1 457 ? 27.418  2.749   1.622   1.00 95.48 457 A 1 
ATOM 3653 N ND1 . HIS A 1 457 ? 28.194  1.609   1.731   1.00 78.65 457 A 1 
ATOM 3654 C CD2 . HIS A 1 457 ? 26.114  2.342   1.572   1.00 80.74 457 A 1 
ATOM 3655 C CE1 . HIS A 1 457 ? 27.370  0.554   1.739   1.00 84.40 457 A 1 
ATOM 3656 N NE2 . HIS A 1 457 ? 26.095  0.950   1.642   1.00 87.14 457 A 1 
ATOM 3657 N N   . ALA A 1 458 ? 28.152  7.269   0.879   1.00 96.31 458 A 1 
ATOM 3658 C CA  . ALA A 1 458 ? 28.768  8.589   0.979   1.00 96.18 458 A 1 
ATOM 3659 C C   . ALA A 1 458 ? 27.775  9.652   1.480   1.00 96.19 458 A 1 
ATOM 3660 O O   . ALA A 1 458 ? 28.109  10.425  2.378   1.00 95.31 458 A 1 
ATOM 3661 C CB  . ALA A 1 458 ? 29.364  8.961   -0.381  1.00 96.28 458 A 1 
ATOM 3662 N N   . ALA A 1 459 ? 26.541  9.666   0.954   1.00 96.26 459 A 1 
ATOM 3663 C CA  . ALA A 1 459 ? 25.501  10.586  1.413   1.00 95.58 459 A 1 
ATOM 3664 C C   . ALA A 1 459 ? 25.123  10.344  2.884   1.00 95.51 459 A 1 
ATOM 3665 O O   . ALA A 1 459 ? 25.004  11.299  3.653   1.00 94.68 459 A 1 
ATOM 3666 C CB  . ALA A 1 459 ? 24.284  10.462  0.487   1.00 95.00 459 A 1 
ATOM 3667 N N   . ALA A 1 460 ? 24.990  9.075   3.297   1.00 96.00 460 A 1 
ATOM 3668 C CA  . ALA A 1 460 ? 24.687  8.717   4.681   1.00 95.92 460 A 1 
ATOM 3669 C C   . ALA A 1 460 ? 25.809  9.121   5.653   1.00 95.71 460 A 1 
ATOM 3670 O O   . ALA A 1 460 ? 25.525  9.693   6.705   1.00 94.91 460 A 1 
ATOM 3671 C CB  . ALA A 1 460 ? 24.399  7.216   4.739   1.00 95.66 460 A 1 
ATOM 3672 N N   . ARG A 1 461 ? 27.078  8.902   5.280   1.00 95.90 461 A 1 
ATOM 3673 C CA  . ARG A 1 461 ? 28.248  9.313   6.080   1.00 95.61 461 A 1 
ATOM 3674 C C   . ARG A 1 461 ? 28.332  10.819  6.254   1.00 94.97 461 A 1 
ATOM 3675 O O   . ARG A 1 461 ? 28.569  11.289  7.358   1.00 93.13 461 A 1 
ATOM 3676 C CB  . ARG A 1 461 ? 29.545  8.813   5.435   1.00 95.37 461 A 1 
ATOM 3677 C CG  . ARG A 1 461 ? 29.725  7.315   5.662   1.00 86.65 461 A 1 
ATOM 3678 C CD  . ARG A 1 461 ? 30.995  6.825   4.984   1.00 87.50 461 A 1 
ATOM 3679 N NE  . ARG A 1 461 ? 31.059  5.357   5.085   1.00 78.04 461 A 1 
ATOM 3680 C CZ  . ARG A 1 461 ? 31.816  4.549   4.375   1.00 73.20 461 A 1 
ATOM 3681 N NH1 . ARG A 1 461 ? 32.697  4.989   3.512   1.00 64.41 461 A 1 
ATOM 3682 N NH2 . ARG A 1 461 ? 31.680  3.268   4.526   1.00 62.23 461 A 1 
ATOM 3683 N N   . LEU A 1 462 ? 28.113  11.579  5.181   1.00 95.15 462 A 1 
ATOM 3684 C CA  . LEU A 1 462 ? 28.158  13.041  5.241   1.00 94.59 462 A 1 
ATOM 3685 C C   . LEU A 1 462 ? 27.104  13.614  6.195   1.00 94.21 462 A 1 
ATOM 3686 O O   . LEU A 1 462 ? 27.390  14.586  6.885   1.00 92.45 462 A 1 
ATOM 3687 C CB  . LEU A 1 462 ? 27.976  13.617  3.827   1.00 94.40 462 A 1 
ATOM 3688 C CG  . LEU A 1 462 ? 29.230  13.517  2.940   1.00 89.63 462 A 1 
ATOM 3689 C CD1 . LEU A 1 462 ? 28.871  13.910  1.505   1.00 83.14 462 A 1 
ATOM 3690 C CD2 . LEU A 1 462 ? 30.347  14.449  3.416   1.00 83.27 462 A 1 
ATOM 3691 N N   . ILE A 1 463 ? 25.923  13.005  6.249   1.00 94.35 463 A 1 
ATOM 3692 C CA  . ILE A 1 463 ? 24.837  13.423  7.141   1.00 93.58 463 A 1 
ATOM 3693 C C   . ILE A 1 463 ? 25.013  12.890  8.575   1.00 93.02 463 A 1 
ATOM 3694 O O   . ILE A 1 463 ? 24.388  13.402  9.497   1.00 90.05 463 A 1 
ATOM 3695 C CB  . ILE A 1 463 ? 23.487  13.019  6.507   1.00 92.49 463 A 1 
ATOM 3696 C CG1 . ILE A 1 463 ? 23.214  13.785  5.196   1.00 88.27 463 A 1 
ATOM 3697 C CG2 . ILE A 1 463 ? 22.286  13.176  7.452   1.00 89.79 463 A 1 
ATOM 3698 C CD1 . ILE A 1 463 ? 23.068  15.317  5.324   1.00 84.99 463 A 1 
ATOM 3699 N N   . GLY A 1 464 ? 25.848  11.869  8.787   1.00 93.42 464 A 1 
ATOM 3700 C CA  . GLY A 1 464 ? 26.005  11.186  10.075  1.00 92.82 464 A 1 
ATOM 3701 C C   . GLY A 1 464 ? 25.011  10.044  10.305  1.00 93.30 464 A 1 
ATOM 3702 O O   . GLY A 1 464 ? 24.941  9.505   11.408  1.00 91.34 464 A 1 
ATOM 3703 N N   . ALA A 1 465 ? 24.254  9.638   9.281   1.00 93.69 465 A 1 
ATOM 3704 C CA  . ALA A 1 465 ? 23.315  8.516   9.356   1.00 93.64 465 A 1 
ATOM 3705 C C   . ALA A 1 465 ? 24.022  7.149   9.428   1.00 93.82 465 A 1 
ATOM 3706 O O   . ALA A 1 465 ? 23.493  6.215   10.027  1.00 92.56 465 A 1 
ATOM 3707 C CB  . ALA A 1 465 ? 22.369  8.592   8.153   1.00 93.06 465 A 1 
ATOM 3708 N N   . ASP A 1 466 ? 25.223  7.028   8.855   1.00 94.03 466 A 1 
ATOM 3709 C CA  . ASP A 1 466 ? 26.017  5.786   8.800   1.00 93.66 466 A 1 
ATOM 3710 C C   . ASP A 1 466 ? 26.198  5.142   10.185  1.00 93.91 466 A 1 
ATOM 3711 O O   . ASP A 1 466 ? 25.990  3.949   10.360  1.00 92.05 466 A 1 
ATOM 3712 C CB  . ASP A 1 466 ? 27.378  6.132   8.188   1.00 91.46 466 A 1 
ATOM 3713 C CG  . ASP A 1 466 ? 28.105  4.973   7.502   1.00 87.72 466 A 1 
ATOM 3714 O OD1 . ASP A 1 466 ? 27.462  4.286   6.679   1.00 75.11 466 A 1 
ATOM 3715 O OD2 . ASP A 1 466 ? 29.348  4.913   7.605   1.00 77.42 466 A 1 
ATOM 3716 N N   . GLY A 1 467 ? 26.461  5.965   11.218  1.00 93.25 467 A 1 
ATOM 3717 C CA  . GLY A 1 467 ? 26.753  5.485   12.568  1.00 92.48 467 A 1 
ATOM 3718 C C   . GLY A 1 467 ? 25.611  4.731   13.263  1.00 93.15 467 A 1 
ATOM 3719 O O   . GLY A 1 467 ? 25.879  3.877   14.110  1.00 90.94 467 A 1 
ATOM 3720 N N   . PHE A 1 468 ? 24.346  5.011   12.941  1.00 92.17 468 A 1 
ATOM 3721 C CA  . PHE A 1 468 ? 23.235  4.190   13.431  1.00 92.09 468 A 1 
ATOM 3722 C C   . PHE A 1 468 ? 22.920  3.036   12.472  1.00 93.18 468 A 1 
ATOM 3723 O O   . PHE A 1 468 ? 22.574  1.955   12.932  1.00 92.60 468 A 1 
ATOM 3724 C CB  . PHE A 1 468 ? 21.998  5.037   13.761  1.00 90.89 468 A 1 
ATOM 3725 C CG  . PHE A 1 468 ? 21.088  5.341   12.587  1.00 90.83 468 A 1 
ATOM 3726 C CD1 . PHE A 1 468 ? 21.167  6.577   11.934  1.00 87.24 468 A 1 
ATOM 3727 C CD2 . PHE A 1 468 ? 20.152  4.384   12.155  1.00 88.24 468 A 1 
ATOM 3728 C CE1 . PHE A 1 468 ? 20.327  6.852   10.845  1.00 86.13 468 A 1 
ATOM 3729 C CE2 . PHE A 1 468 ? 19.318  4.656   11.056  1.00 86.21 468 A 1 
ATOM 3730 C CZ  . PHE A 1 468 ? 19.407  5.890   10.397  1.00 87.42 468 A 1 
ATOM 3731 N N   . ILE A 1 469 ? 23.089  3.240   11.156  1.00 93.67 469 A 1 
ATOM 3732 C CA  . ILE A 1 469 ? 22.815  2.209   10.146  1.00 94.64 469 A 1 
ATOM 3733 C C   . ILE A 1 469 ? 23.726  0.994   10.355  1.00 94.82 469 A 1 
ATOM 3734 O O   . ILE A 1 469 ? 23.243  -0.137  10.323  1.00 93.76 469 A 1 
ATOM 3735 C CB  . ILE A 1 469 ? 22.950  2.787   8.718   1.00 94.76 469 A 1 
ATOM 3736 C CG1 . ILE A 1 469 ? 21.893  3.884   8.456   1.00 93.36 469 A 1 
ATOM 3737 C CG2 . ILE A 1 469 ? 22.796  1.669   7.669   1.00 93.30 469 A 1 
ATOM 3738 C CD1 . ILE A 1 469 ? 22.148  4.700   7.185   1.00 90.78 469 A 1 
ATOM 3739 N N   . GLU A 1 470 ? 25.015  1.206   10.631  1.00 94.28 470 A 1 
ATOM 3740 C CA  . GLU A 1 470 ? 25.976  0.124   10.885  1.00 93.71 470 A 1 
ATOM 3741 C C   . GLU A 1 470 ? 25.671  -0.690  12.157  1.00 93.65 470 A 1 
ATOM 3742 O O   . GLU A 1 470 ? 26.058  -1.854  12.258  1.00 91.31 470 A 1 
ATOM 3743 C CB  . GLU A 1 470 ? 27.392  0.704   10.986  1.00 92.92 470 A 1 
ATOM 3744 C CG  . GLU A 1 470 ? 27.937  1.185   9.628   1.00 87.78 470 A 1 
ATOM 3745 C CD  . GLU A 1 470 ? 29.420  1.586   9.703   1.00 80.36 470 A 1 
ATOM 3746 O OE1 . GLU A 1 470 ? 30.077  1.533   8.639   1.00 70.59 470 A 1 
ATOM 3747 O OE2 . GLU A 1 470 ? 29.906  1.878   10.819  1.00 71.57 470 A 1 
ATOM 3748 N N   . LYS A 1 471 ? 24.950  -0.109  13.118  1.00 93.61 471 A 1 
ATOM 3749 C CA  . LYS A 1 471 ? 24.522  -0.819  14.341  1.00 93.08 471 A 1 
ATOM 3750 C C   . LYS A 1 471 ? 23.333  -1.748  14.105  1.00 93.60 471 A 1 
ATOM 3751 O O   . LYS A 1 471 ? 23.044  -2.601  14.948  1.00 91.94 471 A 1 
ATOM 3752 C CB  . LYS A 1 471 ? 24.187  0.192   15.445  1.00 92.26 471 A 1 
ATOM 3753 C CG  . LYS A 1 471 ? 25.419  0.972   15.912  1.00 88.11 471 A 1 
ATOM 3754 C CD  . LYS A 1 471 ? 24.994  2.070   16.891  1.00 82.86 471 A 1 
ATOM 3755 C CE  . LYS A 1 471 ? 26.202  2.942   17.234  1.00 76.14 471 A 1 
ATOM 3756 N NZ  . LYS A 1 471 ? 25.804  4.096   18.074  1.00 67.45 471 A 1 
ATOM 3757 N N   . LEU A 1 472 ? 22.622  -1.592  12.992  1.00 92.33 472 A 1 
ATOM 3758 C CA  . LEU A 1 472 ? 21.497  -2.447  12.639  1.00 92.31 472 A 1 
ATOM 3759 C C   . LEU A 1 472 ? 22.005  -3.792  12.108  1.00 92.85 472 A 1 
ATOM 3760 O O   . LEU A 1 472 ? 22.959  -3.858  11.343  1.00 91.87 472 A 1 
ATOM 3761 C CB  . LEU A 1 472 ? 20.583  -1.743  11.624  1.00 92.20 472 A 1 
ATOM 3762 C CG  . LEU A 1 472 ? 19.974  -0.422  12.123  1.00 91.49 472 A 1 
ATOM 3763 C CD1 . LEU A 1 472 ? 19.230  0.267   10.982  1.00 87.18 472 A 1 
ATOM 3764 C CD2 . LEU A 1 472 ? 18.982  -0.645  13.264  1.00 87.08 472 A 1 
ATOM 3765 N N   . SER A 1 473 ? 21.310  -4.879  12.445  1.00 93.12 473 A 1 
ATOM 3766 C CA  . SER A 1 473 ? 21.719  -6.249  12.099  1.00 92.44 473 A 1 
ATOM 3767 C C   . SER A 1 473 ? 21.885  -6.510  10.597  1.00 92.71 473 A 1 
ATOM 3768 O O   . SER A 1 473 ? 22.634  -7.404  10.208  1.00 90.28 473 A 1 
ATOM 3769 C CB  . SER A 1 473 ? 20.703  -7.241  12.670  1.00 91.10 473 A 1 
ATOM 3770 O OG  . SER A 1 473 ? 19.404  -6.984  12.163  1.00 82.03 473 A 1 
ATOM 3771 N N   . GLN A 1 474 ? 21.192  -5.744  9.751   1.00 92.49 474 A 1 
ATOM 3772 C CA  . GLN A 1 474 ? 21.252  -5.838  8.289   1.00 92.89 474 A 1 
ATOM 3773 C C   . GLN A 1 474 ? 21.828  -4.571  7.632   1.00 93.88 474 A 1 
ATOM 3774 O O   . GLN A 1 474 ? 21.796  -4.463  6.406   1.00 92.09 474 A 1 
ATOM 3775 C CB  . GLN A 1 474 ? 19.862  -6.187  7.732   1.00 92.25 474 A 1 
ATOM 3776 C CG  . GLN A 1 474 ? 19.335  -7.534  8.240   1.00 90.14 474 A 1 
ATOM 3777 C CD  . GLN A 1 474 ? 17.977  -7.904  7.657   1.00 85.83 474 A 1 
ATOM 3778 O OE1 . GLN A 1 474 ? 17.387  -7.228  6.831   1.00 76.18 474 A 1 
ATOM 3779 N NE2 . GLN A 1 474 ? 17.412  -9.017  8.069   1.00 73.80 474 A 1 
ATOM 3780 N N   . GLY A 1 475 ? 22.331  -3.608  8.412   1.00 93.69 475 A 1 
ATOM 3781 C CA  . GLY A 1 475 ? 22.865  -2.339  7.922   1.00 93.88 475 A 1 
ATOM 3782 C C   . GLY A 1 475 ? 21.911  -1.642  6.942   1.00 94.67 475 A 1 
ATOM 3783 O O   . GLY A 1 475 ? 20.712  -1.518  7.196   1.00 93.44 475 A 1 
ATOM 3784 N N   . TYR A 1 476 ? 22.423  -1.237  5.785   1.00 94.72 476 A 1 
ATOM 3785 C CA  . TYR A 1 476 ? 21.664  -0.585  4.710   1.00 94.90 476 A 1 
ATOM 3786 C C   . TYR A 1 476 ? 20.531  -1.435  4.113   1.00 94.56 476 A 1 
ATOM 3787 O O   . TYR A 1 476 ? 19.585  -0.879  3.548   1.00 92.36 476 A 1 
ATOM 3788 C CB  . TYR A 1 476 ? 22.649  -0.169  3.614   1.00 94.92 476 A 1 
ATOM 3789 C CG  . TYR A 1 476 ? 23.482  1.033   3.992   1.00 95.68 476 A 1 
ATOM 3790 C CD1 . TYR A 1 476 ? 23.026  2.316   3.643   1.00 92.55 476 A 1 
ATOM 3791 C CD2 . TYR A 1 476 ? 24.684  0.888   4.714   1.00 92.59 476 A 1 
ATOM 3792 C CE1 . TYR A 1 476 ? 23.761  3.451   4.018   1.00 92.59 476 A 1 
ATOM 3793 C CE2 . TYR A 1 476 ? 25.421  2.022   5.094   1.00 92.54 476 A 1 
ATOM 3794 C CZ  . TYR A 1 476 ? 24.955  3.308   4.747   1.00 95.03 476 A 1 
ATOM 3795 O OH  . TYR A 1 476 ? 25.642  4.414   5.118   1.00 93.77 476 A 1 
ATOM 3796 N N   . ASN A 1 477 ? 20.594  -2.761  4.253   1.00 93.80 477 A 1 
ATOM 3797 C CA  . ASN A 1 477 ? 19.549  -3.686  3.807   1.00 92.82 477 A 1 
ATOM 3798 C C   . ASN A 1 477 ? 18.420  -3.857  4.836   1.00 91.95 477 A 1 
ATOM 3799 O O   . ASN A 1 477 ? 17.484  -4.621  4.592   1.00 89.82 477 A 1 
ATOM 3800 C CB  . ASN A 1 477 ? 20.190  -5.030  3.432   1.00 92.83 477 A 1 
ATOM 3801 C CG  . ASN A 1 477 ? 21.099  -4.911  2.227   1.00 91.51 477 A 1 
ATOM 3802 O OD1 . ASN A 1 477 ? 20.761  -4.305  1.227   1.00 81.04 477 A 1 
ATOM 3803 N ND2 . ASN A 1 477 ? 22.269  -5.494  2.274   1.00 80.63 477 A 1 
ATOM 3804 N N   . THR A 1 478 ? 18.483  -3.161  5.974   1.00 93.25 478 A 1 
ATOM 3805 C CA  . THR A 1 478 ? 17.448  -3.232  7.009   1.00 92.31 478 A 1 
ATOM 3806 C C   . THR A 1 478 ? 16.106  -2.782  6.438   1.00 91.65 478 A 1 
ATOM 3807 O O   . THR A 1 478 ? 16.000  -1.659  5.932   1.00 90.18 478 A 1 
ATOM 3808 C CB  . THR A 1 478 ? 17.812  -2.391  8.233   1.00 92.34 478 A 1 
ATOM 3809 O OG1 . THR A 1 478 ? 19.039  -2.844  8.751   1.00 87.35 478 A 1 
ATOM 3810 C CG2 . THR A 1 478 ? 16.786  -2.525  9.357   1.00 86.51 478 A 1 
ATOM 3811 N N   . PRO A 1 479 ? 15.064  -3.636  6.502   1.00 87.63 479 A 1 
ATOM 3812 C CA  . PRO A 1 479 ? 13.738  -3.267  6.041   1.00 86.14 479 A 1 
ATOM 3813 C C   . PRO A 1 479 ? 13.097  -2.277  7.018   1.00 86.41 479 A 1 
ATOM 3814 O O   . PRO A 1 479 ? 12.998  -2.534  8.217   1.00 84.67 479 A 1 
ATOM 3815 C CB  . PRO A 1 479 ? 12.964  -4.584  5.942   1.00 84.54 479 A 1 
ATOM 3816 C CG  . PRO A 1 479 ? 13.611  -5.456  7.017   1.00 80.44 479 A 1 
ATOM 3817 C CD  . PRO A 1 479 ? 15.068  -5.005  7.008   1.00 83.58 479 A 1 
ATOM 3818 N N   . ILE A 1 480 ? 12.611  -1.166  6.479   1.00 84.60 480 A 1 
ATOM 3819 C CA  . ILE A 1 480 ? 11.877  -0.144  7.219   1.00 83.67 480 A 1 
ATOM 3820 C C   . ILE A 1 480 ? 10.486  0.050   6.623   1.00 80.73 480 A 1 
ATOM 3821 O O   . ILE A 1 480 ? 10.243  -0.197  5.439   1.00 76.56 480 A 1 
ATOM 3822 C CB  . ILE A 1 480 ? 12.678  1.171   7.329   1.00 83.58 480 A 1 
ATOM 3823 C CG1 . ILE A 1 480 ? 13.013  1.768   5.946   1.00 77.98 480 A 1 
ATOM 3824 C CG2 . ILE A 1 480 ? 13.947  0.932   8.164   1.00 77.00 480 A 1 
ATOM 3825 C CD1 . ILE A 1 480 ? 13.663  3.148   6.036   1.00 73.39 480 A 1 
ATOM 3826 N N   . SER A 1 481 ? 9.553   0.463   7.462   1.00 74.62 481 A 1 
ATOM 3827 C CA  . SER A 1 481 ? 8.200   0.830   7.046   1.00 71.18 481 A 1 
ATOM 3828 C C   . SER A 1 481 ? 8.066   2.350   6.896   1.00 70.71 481 A 1 
ATOM 3829 O O   . SER A 1 481 ? 8.921   3.107   7.345   1.00 66.40 481 A 1 
ATOM 3830 C CB  . SER A 1 481 ? 7.184   0.270   8.043   1.00 67.06 481 A 1 
ATOM 3831 O OG  . SER A 1 481 ? 7.257   0.947   9.284   1.00 59.41 481 A 1 
ATOM 3832 N N   . GLU A 1 482 ? 6.947   2.797   6.335   1.00 64.60 482 A 1 
ATOM 3833 C CA  . GLU A 1 482 ? 6.584   4.222   6.220   1.00 62.29 482 A 1 
ATOM 3834 C C   . GLU A 1 482 ? 6.653   4.980   7.560   1.00 61.85 482 A 1 
ATOM 3835 O O   . GLU A 1 482 ? 6.893   6.181   7.585   1.00 58.18 482 A 1 
ATOM 3836 C CB  . GLU A 1 482 ? 5.154   4.305   5.649   1.00 59.10 482 A 1 
ATOM 3837 C CG  . GLU A 1 482 ? 5.077   3.871   4.173   1.00 52.56 482 A 1 
ATOM 3838 C CD  . GLU A 1 482 ? 3.663   3.508   3.693   1.00 48.95 482 A 1 
ATOM 3839 O OE1 . GLU A 1 482 ? 3.573   2.723   2.709   1.00 45.57 482 A 1 
ATOM 3840 O OE2 . GLU A 1 482 ? 2.676   3.897   4.345   1.00 43.13 482 A 1 
ATOM 3841 N N   . ARG A 1 483 ? 6.503   4.265   8.681   1.00 61.30 483 A 1 
ATOM 3842 C CA  . ARG A 1 483 ? 6.578   4.822   10.042  1.00 58.90 483 A 1 
ATOM 3843 C C   . ARG A 1 483 ? 7.944   4.639   10.721  1.00 58.68 483 A 1 
ATOM 3844 O O   . ARG A 1 483 ? 8.059   4.920   11.904  1.00 54.30 483 A 1 
ATOM 3845 C CB  . ARG A 1 483 ? 5.437   4.261   10.897  1.00 54.61 483 A 1 
ATOM 3846 C CG  . ARG A 1 483 ? 4.062   4.699   10.371  1.00 50.47 483 A 1 
ATOM 3847 C CD  . ARG A 1 483 ? 2.970   4.246   11.335  1.00 48.61 483 A 1 
ATOM 3848 N NE  . ARG A 1 483 ? 1.644   4.718   10.897  1.00 44.88 483 A 1 
ATOM 3849 C CZ  . ARG A 1 483 ? 0.529   4.689   11.608  1.00 41.18 483 A 1 
ATOM 3850 N NH1 . ARG A 1 483 ? 0.473   4.141   12.790  1.00 38.56 483 A 1 
ATOM 3851 N NH2 . ARG A 1 483 ? -0.560  5.230   11.138  1.00 38.19 483 A 1 
ATOM 3852 N N   . GLY A 1 484 ? 8.949   4.141   9.990   1.00 64.78 484 A 1 
ATOM 3853 C CA  . GLY A 1 484 ? 10.302  3.904   10.507  1.00 63.72 484 A 1 
ATOM 3854 C C   . GLY A 1 484 ? 10.562  2.483   11.005  1.00 65.15 484 A 1 
ATOM 3855 O O   . GLY A 1 484 ? 11.695  2.033   10.929  1.00 60.20 484 A 1 
ATOM 3856 N N   . GLY A 1 485 ? 9.542   1.729   11.434  1.00 69.18 485 A 1 
ATOM 3857 C CA  . GLY A 1 485 ? 9.620   0.274   11.640  1.00 67.83 485 A 1 
ATOM 3858 C C   . GLY A 1 485 ? 10.785  -0.223  12.505  1.00 70.16 485 A 1 
ATOM 3859 O O   . GLY A 1 485 ? 11.325  -1.286  12.211  1.00 63.34 485 A 1 
ATOM 3860 N N   . GLY A 1 486 ? 11.174  0.515   13.550  1.00 76.00 486 A 1 
ATOM 3861 C CA  . GLY A 1 486 ? 12.263  0.161   14.471  1.00 78.18 486 A 1 
ATOM 3862 C C   . GLY A 1 486 ? 13.380  1.198   14.599  1.00 82.00 486 A 1 
ATOM 3863 O O   . GLY A 1 486 ? 14.246  1.018   15.445  1.00 79.09 486 A 1 
ATOM 3864 N N   . ILE A 1 487 ? 13.348  2.267   13.796  1.00 83.79 487 A 1 
ATOM 3865 C CA  . ILE A 1 487 ? 14.265  3.411   13.904  1.00 84.70 487 A 1 
ATOM 3866 C C   . ILE A 1 487 ? 13.582  4.599   14.598  1.00 83.82 487 A 1 
ATOM 3867 O O   . ILE A 1 487 ? 12.362  4.774   14.495  1.00 81.25 487 A 1 
ATOM 3868 C CB  . ILE A 1 487 ? 14.871  3.791   12.535  1.00 84.44 487 A 1 
ATOM 3869 C CG1 . ILE A 1 487 ? 13.805  4.236   11.515  1.00 80.50 487 A 1 
ATOM 3870 C CG2 . ILE A 1 487 ? 15.712  2.627   11.979  1.00 78.56 487 A 1 
ATOM 3871 C CD1 . ILE A 1 487 ? 14.380  4.788   10.207  1.00 76.47 487 A 1 
ATOM 3872 N N   . SER A 1 488 ? 14.369  5.413   15.289  1.00 84.46 488 A 1 
ATOM 3873 C CA  . SER A 1 488 ? 13.881  6.577   16.028  1.00 84.16 488 A 1 
ATOM 3874 C C   . SER A 1 488 ? 13.414  7.701   15.094  1.00 84.48 488 A 1 
ATOM 3875 O O   . SER A 1 488 ? 13.644  7.697   13.881  1.00 83.98 488 A 1 
ATOM 3876 C CB  . SER A 1 488 ? 14.936  7.073   17.030  1.00 83.13 488 A 1 
ATOM 3877 O OG  . SER A 1 488 ? 15.811  8.024   16.458  1.00 77.83 488 A 1 
ATOM 3878 N N   . GLN A 1 489 ? 12.738  8.705   15.638  1.00 80.92 489 A 1 
ATOM 3879 C CA  . GLN A 1 489 ? 12.286  9.845   14.844  1.00 80.59 489 A 1 
ATOM 3880 C C   . GLN A 1 489 ? 13.453  10.680  14.302  1.00 82.36 489 A 1 
ATOM 3881 O O   . GLN A 1 489 ? 13.426  11.065  13.132  1.00 81.38 489 A 1 
ATOM 3882 C CB  . GLN A 1 489 ? 11.303  10.671  15.672  1.00 77.68 489 A 1 
ATOM 3883 C CG  . GLN A 1 489 ? 10.613  11.731  14.812  1.00 70.66 489 A 1 
ATOM 3884 C CD  . GLN A 1 489 ? 9.350   12.276  15.453  1.00 66.40 489 A 1 
ATOM 3885 O OE1 . GLN A 1 489 ? 8.991   11.977  16.582  1.00 59.55 489 A 1 
ATOM 3886 N NE2 . GLN A 1 489 ? 8.586   13.068  14.738  1.00 56.82 489 A 1 
ATOM 3887 N N   . GLY A 1 490 ? 14.504  10.886  15.096  1.00 84.42 490 A 1 
ATOM 3888 C CA  . GLY A 1 490 ? 15.728  11.555  14.649  1.00 85.23 490 A 1 
ATOM 3889 C C   . GLY A 1 490 ? 16.468  10.765  13.571  1.00 87.18 490 A 1 
ATOM 3890 O O   . GLY A 1 490 ? 16.888  11.330  12.563  1.00 86.86 490 A 1 
ATOM 3891 N N   . GLU A 1 491 ? 16.545  9.438   13.694  1.00 87.36 491 A 1 
ATOM 3892 C CA  . GLU A 1 491 ? 17.124  8.559   12.670  1.00 88.36 491 A 1 
ATOM 3893 C C   . GLU A 1 491 ? 16.347  8.635   11.345  1.00 88.84 491 A 1 
ATOM 3894 O O   . GLU A 1 491 ? 16.954  8.731   10.276  1.00 88.14 491 A 1 
ATOM 3895 C CB  . GLU A 1 491 ? 17.153  7.121   13.195  1.00 88.87 491 A 1 
ATOM 3896 C CG  . GLU A 1 491 ? 18.205  6.911   14.300  1.00 88.17 491 A 1 
ATOM 3897 C CD  . GLU A 1 491 ? 18.107  5.533   14.974  1.00 87.60 491 A 1 
ATOM 3898 O OE1 . GLU A 1 491 ? 19.099  5.134   15.624  1.00 81.03 491 A 1 
ATOM 3899 O OE2 . GLU A 1 491 ? 17.037  4.891   14.867  1.00 82.31 491 A 1 
ATOM 3900 N N   . ARG A 1 492 ? 15.010  8.688   11.389  1.00 87.05 492 A 1 
ATOM 3901 C CA  . ARG A 1 492 ? 14.188  8.929   10.188  1.00 86.45 492 A 1 
ATOM 3902 C C   . ARG A 1 492 ? 14.528  10.259  9.519   1.00 87.65 492 A 1 
ATOM 3903 O O   . ARG A 1 492 ? 14.597  10.317  8.291   1.00 86.54 492 A 1 
ATOM 3904 C CB  . ARG A 1 492 ? 12.690  8.902   10.511  1.00 84.32 492 A 1 
ATOM 3905 C CG  . ARG A 1 492 ? 12.204  7.508   10.907  1.00 76.54 492 A 1 
ATOM 3906 C CD  . ARG A 1 492 ? 10.677  7.448   11.023  1.00 75.08 492 A 1 
ATOM 3907 N NE  . ARG A 1 492 ? 10.145  8.300   12.103  1.00 66.72 492 A 1 
ATOM 3908 C CZ  . ARG A 1 492 ? 8.903   8.747   12.184  1.00 61.38 492 A 1 
ATOM 3909 N NH1 . ARG A 1 492 ? 8.000   8.446   11.295  1.00 56.84 492 A 1 
ATOM 3910 N NH2 . ARG A 1 492 ? 8.538   9.521   13.154  1.00 52.03 492 A 1 
ATOM 3911 N N   . GLN A 1 493 ? 14.749  11.297  10.316  1.00 86.86 493 A 1 
ATOM 3912 C CA  . GLN A 1 493 ? 15.134  12.615  9.819   1.00 86.93 493 A 1 
ATOM 3913 C C   . GLN A 1 493 ? 16.489  12.562  9.105   1.00 88.29 493 A 1 
ATOM 3914 O O   . GLN A 1 493 ? 16.612  13.073  7.990   1.00 87.52 493 A 1 
ATOM 3915 C CB  . GLN A 1 493 ? 15.158  13.612  10.988  1.00 85.02 493 A 1 
ATOM 3916 C CG  . GLN A 1 493 ? 15.063  15.069  10.506  1.00 77.04 493 A 1 
ATOM 3917 C CD  . GLN A 1 493 ? 13.678  15.423  9.985   1.00 73.86 493 A 1 
ATOM 3918 O OE1 . GLN A 1 493 ? 12.682  14.809  10.325  1.00 65.86 493 A 1 
ATOM 3919 N NE2 . GLN A 1 493 ? 13.545  16.405  9.136   1.00 61.41 493 A 1 
ATOM 3920 N N   . LEU A 1 494 ? 17.478  11.873  9.672   1.00 89.77 494 A 1 
ATOM 3921 C CA  . LEU A 1 494 ? 18.798  11.682  9.057   1.00 90.71 494 A 1 
ATOM 3922 C C   . LEU A 1 494 ? 18.718  10.914  7.726   1.00 91.58 494 A 1 
ATOM 3923 O O   . LEU A 1 494 ? 19.418  11.259  6.771   1.00 91.41 494 A 1 
ATOM 3924 C CB  . LEU A 1 494 ? 19.727  10.950  10.044  1.00 90.69 494 A 1 
ATOM 3925 C CG  . LEU A 1 494 ? 20.097  11.738  11.314  1.00 89.15 494 A 1 
ATOM 3926 C CD1 . LEU A 1 494 ? 20.879  10.831  12.260  1.00 86.46 494 A 1 
ATOM 3927 C CD2 . LEU A 1 494 ? 20.948  12.965  11.008  1.00 85.81 494 A 1 
ATOM 3928 N N   . LEU A 1 495 ? 17.837  9.920   7.601   1.00 90.78 495 A 1 
ATOM 3929 C CA  . LEU A 1 495 ? 17.588  9.243   6.320   1.00 91.28 495 A 1 
ATOM 3930 C C   . LEU A 1 495 ? 16.960  10.179  5.285   1.00 91.15 495 A 1 
ATOM 3931 O O   . LEU A 1 495 ? 17.371  10.183  4.123   1.00 90.37 495 A 1 
ATOM 3932 C CB  . LEU A 1 495 ? 16.694  8.006   6.517   1.00 91.69 495 A 1 
ATOM 3933 C CG  . LEU A 1 495 ? 17.319  6.868   7.338   1.00 90.30 495 A 1 
ATOM 3934 C CD1 . LEU A 1 495 ? 16.361  5.682   7.354   1.00 86.96 495 A 1 
ATOM 3935 C CD2 . LEU A 1 495 ? 18.661  6.402   6.773   1.00 87.12 495 A 1 
ATOM 3936 N N   . ALA A 1 496 ? 16.004  11.010  5.693   1.00 89.54 496 A 1 
ATOM 3937 C CA  . ALA A 1 496 ? 15.405  12.005  4.812   1.00 88.66 496 A 1 
ATOM 3938 C C   . ALA A 1 496 ? 16.423  13.074  4.371   1.00 89.33 496 A 1 
ATOM 3939 O O   . ALA A 1 496 ? 16.419  13.483  3.207   1.00 88.54 496 A 1 
ATOM 3940 C CB  . ALA A 1 496 ? 14.192  12.605  5.519   1.00 87.15 496 A 1 
ATOM 3941 N N   . PHE A 1 497 ? 17.346  13.472  5.248   1.00 90.28 497 A 1 
ATOM 3942 C CA  . PHE A 1 497 ? 18.470  14.346  4.909   1.00 90.77 497 A 1 
ATOM 3943 C C   . PHE A 1 497 ? 19.415  13.686  3.910   1.00 91.97 497 A 1 
ATOM 3944 O O   . PHE A 1 497 ? 19.745  14.303  2.900   1.00 91.72 497 A 1 
ATOM 3945 C CB  . PHE A 1 497 ? 19.246  14.755  6.168   1.00 90.00 497 A 1 
ATOM 3946 C CG  . PHE A 1 497 ? 18.516  15.597  7.195   1.00 89.47 497 A 1 
ATOM 3947 C CD1 . PHE A 1 497 ? 17.345  16.300  6.881   1.00 85.72 497 A 1 
ATOM 3948 C CD2 . PHE A 1 497 ? 19.068  15.716  8.485   1.00 85.30 497 A 1 
ATOM 3949 C CE1 . PHE A 1 497 ? 16.715  17.098  7.850   1.00 84.02 497 A 1 
ATOM 3950 C CE2 . PHE A 1 497 ? 18.440  16.517  9.449   1.00 83.62 497 A 1 
ATOM 3951 C CZ  . PHE A 1 497 ? 17.259  17.205  9.133   1.00 84.58 497 A 1 
ATOM 3952 N N   . SER A 1 498 ? 19.793  12.419  4.122   1.00 92.10 498 A 1 
ATOM 3953 C CA  . SER A 1 498 ? 20.644  11.653  3.202   1.00 93.00 498 A 1 
ATOM 3954 C C   . SER A 1 498 ? 20.014  11.546  1.812   1.00 93.00 498 A 1 
ATOM 3955 O O   . SER A 1 498 ? 20.669  11.801  0.801   1.00 92.14 498 A 1 
ATOM 3956 C CB  . SER A 1 498 ? 20.905  10.252  3.761   1.00 93.71 498 A 1 
ATOM 3957 O OG  . SER A 1 498 ? 21.495  10.326  5.038   1.00 88.62 498 A 1 
ATOM 3958 N N   . ARG A 1 499 ? 18.710  11.276  1.753   1.00 90.74 499 A 1 
ATOM 3959 C CA  . ARG A 1 499 ? 17.919  11.280  0.514   1.00 89.28 499 A 1 
ATOM 3960 C C   . ARG A 1 499 ? 17.907  12.647  -0.168  1.00 89.31 499 A 1 
ATOM 3961 O O   . ARG A 1 499 ? 17.990  12.726  -1.388  1.00 87.40 499 A 1 
ATOM 3962 C CB  . ARG A 1 499 ? 16.492  10.828  0.844   1.00 86.44 499 A 1 
ATOM 3963 C CG  . ARG A 1 499 ? 15.603  10.804  -0.401  1.00 81.08 499 A 1 
ATOM 3964 C CD  . ARG A 1 499 ? 14.194  10.327  -0.060  1.00 79.15 499 A 1 
ATOM 3965 N NE  . ARG A 1 499 ? 13.479  11.294  0.792   1.00 73.75 499 A 1 
ATOM 3966 C CZ  . ARG A 1 499 ? 12.392  11.030  1.490   1.00 70.54 499 A 1 
ATOM 3967 N NH1 . ARG A 1 499 ? 11.834  9.859   1.470   1.00 64.39 499 A 1 
ATOM 3968 N NH2 . ARG A 1 499 ? 11.838  11.944  2.229   1.00 63.66 499 A 1 
ATOM 3969 N N   . THR A 1 500 ? 17.785  13.718  0.595   1.00 90.55 500 A 1 
ATOM 3970 C CA  . THR A 1 500 ? 17.796  15.078  0.039   1.00 90.00 500 A 1 
ATOM 3971 C C   . THR A 1 500 ? 19.197  15.448  -0.450  1.00 90.42 500 A 1 
ATOM 3972 O O   . THR A 1 500 ? 19.340  16.006  -1.531  1.00 89.14 500 A 1 
ATOM 3973 C CB  . THR A 1 500 ? 17.274  16.092  1.062   1.00 89.12 500 A 1 
ATOM 3974 O OG1 . THR A 1 500 ? 15.985  15.696  1.470   1.00 83.15 500 A 1 
ATOM 3975 C CG2 . THR A 1 500 ? 17.146  17.494  0.480   1.00 83.52 500 A 1 
ATOM 3976 N N   . LEU A 1 501 ? 20.239  15.074  0.290   1.00 91.67 501 A 1 
ATOM 3977 C CA  . LEU A 1 501 ? 21.630  15.333  -0.069  1.00 92.20 501 A 1 
ATOM 3978 C C   . LEU A 1 501 ? 22.014  14.659  -1.389  1.00 92.32 501 A 1 
ATOM 3979 O O   . LEU A 1 501 ? 22.601  15.318  -2.246  1.00 91.34 501 A 1 
ATOM 3980 C CB  . LEU A 1 501 ? 22.542  14.873  1.084   1.00 92.55 501 A 1 
ATOM 3981 C CG  . LEU A 1 501 ? 24.025  15.219  0.854   1.00 90.80 501 A 1 
ATOM 3982 C CD1 . LEU A 1 501 ? 24.266  16.726  0.887   1.00 86.18 501 A 1 
ATOM 3983 C CD2 . LEU A 1 501 ? 24.892  14.584  1.932   1.00 86.05 501 A 1 
ATOM 3984 N N   . ILE A 1 502 ? 21.655  13.386  -1.586  1.00 92.17 502 A 1 
ATOM 3985 C CA  . ILE A 1 502 ? 21.999  12.630  -2.803  1.00 92.04 502 A 1 
ATOM 3986 C C   . ILE A 1 502 ? 21.324  13.193  -4.064  1.00 90.61 502 A 1 
ATOM 3987 O O   . ILE A 1 502 ? 21.876  13.081  -5.155  1.00 88.21 502 A 1 
ATOM 3988 C CB  . ILE A 1 502 ? 21.724  11.124  -2.595  1.00 91.87 502 A 1 
ATOM 3989 C CG1 . ILE A 1 502 ? 22.570  10.289  -3.570  1.00 86.62 502 A 1 
ATOM 3990 C CG2 . ILE A 1 502 ? 20.230  10.777  -2.718  1.00 86.62 502 A 1 
ATOM 3991 C CD1 . ILE A 1 502 ? 22.513  8.782   -3.282  1.00 85.02 502 A 1 
ATOM 3992 N N   . SER A 1 503 ? 20.182  13.878  -3.916  1.00 89.89 503 A 1 
ATOM 3993 C CA  . SER A 1 503 ? 19.536  14.595  -5.027  1.00 87.68 503 A 1 
ATOM 3994 C C   . SER A 1 503 ? 20.295  15.853  -5.465  1.00 87.68 503 A 1 
ATOM 3995 O O   . SER A 1 503 ? 19.986  16.418  -6.511  1.00 85.61 503 A 1 
ATOM 3996 C CB  . SER A 1 503 ? 18.077  14.917  -4.690  1.00 85.51 503 A 1 
ATOM 3997 O OG  . SER A 1 503 ? 17.934  16.003  -3.799  1.00 77.99 503 A 1 
ATOM 3998 N N   . ASN A 1 504 ? 21.299  16.274  -4.687  1.00 90.26 504 A 1 
ATOM 3999 C CA  . ASN A 1 504 ? 22.162  17.437  -4.910  1.00 90.65 504 A 1 
ATOM 4000 C C   . ASN A 1 504 ? 21.401  18.745  -5.247  1.00 90.84 504 A 1 
ATOM 4001 O O   . ASN A 1 504 ? 21.698  19.380  -6.267  1.00 88.93 504 A 1 
ATOM 4002 C CB  . ASN A 1 504 ? 23.257  17.060  -5.922  1.00 89.23 504 A 1 
ATOM 4003 C CG  . ASN A 1 504 ? 24.359  18.099  -6.022  1.00 86.77 504 A 1 
ATOM 4004 O OD1 . ASN A 1 504 ? 24.640  18.872  -5.113  1.00 80.96 504 A 1 
ATOM 4005 N ND2 . ASN A 1 504 ? 25.045  18.141  -7.137  1.00 79.87 504 A 1 
ATOM 4006 N N   . PRO A 1 505 ? 20.428  19.173  -4.421  1.00 90.96 505 A 1 
ATOM 4007 C CA  . PRO A 1 505 ? 19.648  20.372  -4.688  1.00 91.23 505 A 1 
ATOM 4008 C C   . PRO A 1 505 ? 20.511  21.635  -4.575  1.00 91.92 505 A 1 
ATOM 4009 O O   . PRO A 1 505 ? 21.491  21.679  -3.828  1.00 90.85 505 A 1 
ATOM 4010 C CB  . PRO A 1 505 ? 18.524  20.360  -3.655  1.00 89.99 505 A 1 
ATOM 4011 C CG  . PRO A 1 505 ? 19.164  19.657  -2.461  1.00 88.99 505 A 1 
ATOM 4012 C CD  . PRO A 1 505 ? 20.059  18.612  -3.126  1.00 90.70 505 A 1 
ATOM 4013 N N   . ARG A 1 506 ? 20.125  22.690  -5.301  1.00 92.22 506 A 1 
ATOM 4014 C CA  . ARG A 1 506 ? 20.725  24.034  -5.204  1.00 93.03 506 A 1 
ATOM 4015 C C   . ARG A 1 506 ? 20.008  24.923  -4.199  1.00 94.11 506 A 1 
ATOM 4016 O O   . ARG A 1 506 ? 20.651  25.745  -3.547  1.00 92.10 506 A 1 
ATOM 4017 C CB  . ARG A 1 506 ? 20.747  24.695  -6.586  1.00 91.96 506 A 1 
ATOM 4018 C CG  . ARG A 1 506 ? 21.608  23.948  -7.609  1.00 86.72 506 A 1 
ATOM 4019 C CD  . ARG A 1 506 ? 23.074  23.863  -7.157  1.00 83.32 506 A 1 
ATOM 4020 N NE  . ARG A 1 506 ? 23.911  23.213  -8.168  1.00 74.80 506 A 1 
ATOM 4021 C CZ  . ARG A 1 506 ? 25.201  22.971  -8.045  1.00 64.75 506 A 1 
ATOM 4022 N NH1 . ARG A 1 506 ? 25.873  23.309  -6.977  1.00 56.97 506 A 1 
ATOM 4023 N NH2 . ARG A 1 506 ? 25.843  22.368  -9.005  1.00 54.34 506 A 1 
ATOM 4024 N N   . ILE A 1 507 ? 18.707  24.739  -4.075  1.00 93.50 507 A 1 
ATOM 4025 C CA  . ILE A 1 507 ? 17.854  25.440  -3.116  1.00 93.87 507 A 1 
ATOM 4026 C C   . ILE A 1 507 ? 17.316  24.407  -2.129  1.00 93.40 507 A 1 
ATOM 4027 O O   . ILE A 1 507 ? 16.771  23.381  -2.535  1.00 91.69 507 A 1 
ATOM 4028 C CB  . ILE A 1 507 ? 16.734  26.213  -3.841  1.00 93.92 507 A 1 
ATOM 4029 C CG1 . ILE A 1 507 ? 17.328  27.275  -4.801  1.00 92.20 507 A 1 
ATOM 4030 C CG2 . ILE A 1 507 ? 15.794  26.877  -2.819  1.00 92.15 507 A 1 
ATOM 4031 C CD1 . ILE A 1 507 ? 16.297  27.888  -5.752  1.00 87.79 507 A 1 
ATOM 4032 N N   . LEU A 1 508 ? 17.473  24.675  -0.844  1.00 93.11 508 A 1 
ATOM 4033 C CA  . LEU A 1 508 ? 16.993  23.823  0.234   1.00 92.73 508 A 1 
ATOM 4034 C C   . LEU A 1 508 ? 15.846  24.512  0.968   1.00 92.96 508 A 1 
ATOM 4035 O O   . LEU A 1 508 ? 15.929  25.687  1.305   1.00 91.85 508 A 1 
ATOM 4036 C CB  . LEU A 1 508 ? 18.172  23.507  1.162   1.00 91.43 508 A 1 
ATOM 4037 C CG  . LEU A 1 508 ? 17.822  22.549  2.309   1.00 86.34 508 A 1 
ATOM 4038 C CD1 . LEU A 1 508 ? 17.555  21.130  1.805   1.00 82.18 508 A 1 
ATOM 4039 C CD2 . LEU A 1 508 ? 18.985  22.516  3.292   1.00 81.20 508 A 1 
ATOM 4040 N N   . ILE A 1 509 ? 14.797  23.754  1.234   1.00 91.36 509 A 1 
ATOM 4041 C CA  . ILE A 1 509 ? 13.634  24.206  1.983   1.00 90.25 509 A 1 
ATOM 4042 C C   . ILE A 1 509 ? 13.410  23.227  3.132   1.00 89.00 509 A 1 
ATOM 4043 O O   . ILE A 1 509 ? 13.178  22.042  2.893   1.00 86.94 509 A 1 
ATOM 4044 C CB  . ILE A 1 509 ? 12.429  24.306  1.030   1.00 89.56 509 A 1 
ATOM 4045 C CG1 . ILE A 1 509 ? 12.633  25.494  0.055   1.00 87.49 509 A 1 
ATOM 4046 C CG2 . ILE A 1 509 ? 11.134  24.443  1.827   1.00 87.54 509 A 1 
ATOM 4047 C CD1 . ILE A 1 509 ? 11.617  25.548  -1.085  1.00 81.48 509 A 1 
ATOM 4048 N N   . LEU A 1 510 ? 13.477  23.728  4.359   1.00 90.01 510 A 1 
ATOM 4049 C CA  . LEU A 1 510 ? 13.270  22.967  5.587   1.00 88.58 510 A 1 
ATOM 4050 C C   . LEU A 1 510 ? 12.120  23.597  6.375   1.00 86.93 510 A 1 
ATOM 4051 O O   . LEU A 1 510 ? 12.302  24.644  6.995   1.00 83.58 510 A 1 
ATOM 4052 C CB  . LEU A 1 510 ? 14.573  22.949  6.413   1.00 87.51 510 A 1 
ATOM 4053 C CG  . LEU A 1 510 ? 15.805  22.337  5.721   1.00 84.14 510 A 1 
ATOM 4054 C CD1 . LEU A 1 510 ? 17.019  22.432  6.646   1.00 79.07 510 A 1 
ATOM 4055 C CD2 . LEU A 1 510 ? 15.605  20.867  5.367   1.00 78.10 510 A 1 
ATOM 4056 N N   . ASP A 1 511 ? 10.949  22.968  6.360   1.00 82.39 511 A 1 
ATOM 4057 C CA  . ASP A 1 511 ? 9.809   23.384  7.183   1.00 78.42 511 A 1 
ATOM 4058 C C   . ASP A 1 511 ? 9.710   22.475  8.412   1.00 74.94 511 A 1 
ATOM 4059 O O   . ASP A 1 511 ? 9.540   21.262  8.287   1.00 69.31 511 A 1 
ATOM 4060 C CB  . ASP A 1 511 ? 8.512   23.420  6.356   1.00 75.60 511 A 1 
ATOM 4061 C CG  . ASP A 1 511 ? 7.367   24.198  7.026   1.00 71.79 511 A 1 
ATOM 4062 O OD1 . ASP A 1 511 ? 7.598   24.823  8.081   1.00 68.26 511 A 1 
ATOM 4063 O OD2 . ASP A 1 511 ? 6.262   24.270  6.432   1.00 66.22 511 A 1 
ATOM 4064 N N   . GLU A 1 512 ? 9.890   23.063  9.593   1.00 70.88 512 A 1 
ATOM 4065 C CA  . GLU A 1 512 ? 9.739   22.387  10.887  1.00 68.78 512 A 1 
ATOM 4066 C C   . GLU A 1 512 ? 10.589  21.109  11.086  1.00 68.09 512 A 1 
ATOM 4067 O O   . GLU A 1 512 ? 10.243  20.211  11.851  1.00 60.79 512 A 1 
ATOM 4068 C CB  . GLU A 1 512 ? 8.242   22.228  11.189  1.00 62.97 512 A 1 
ATOM 4069 C CG  . GLU A 1 512 ? 7.964   22.265  12.688  1.00 55.47 512 A 1 
ATOM 4070 C CD  . GLU A 1 512 ? 6.476   22.218  13.042  1.00 53.26 512 A 1 
ATOM 4071 O OE1 . GLU A 1 512 ? 6.205   22.047  14.252  1.00 48.06 512 A 1 
ATOM 4072 O OE2 . GLU A 1 512 ? 5.629   22.363  12.143  1.00 47.33 512 A 1 
ATOM 4073 N N   . ALA A 1 513 ? 11.768  21.042  10.464  1.00 66.25 513 A 1 
ATOM 4074 C CA  . ALA A 1 513 ? 12.665  19.877  10.478  1.00 62.98 513 A 1 
ATOM 4075 C C   . ALA A 1 513 ? 13.196  19.446  11.872  1.00 62.76 513 A 1 
ATOM 4076 O O   . ALA A 1 513 ? 13.970  18.493  11.960  1.00 58.15 513 A 1 
ATOM 4077 C CB  . ALA A 1 513 ? 13.815  20.173  9.504   1.00 58.03 513 A 1 
ATOM 4078 N N   . THR A 1 514 ? 12.832  20.132  12.952  1.00 65.59 514 A 1 
ATOM 4079 C CA  . THR A 1 514 ? 13.313  19.881  14.326  1.00 63.06 514 A 1 
ATOM 4080 C C   . THR A 1 514 ? 12.198  19.751  15.367  1.00 61.82 514 A 1 
ATOM 4081 O O   . THR A 1 514 ? 12.486  19.696  16.557  1.00 56.42 514 A 1 
ATOM 4082 C CB  . THR A 1 514 ? 14.302  20.978  14.762  1.00 58.91 514 A 1 
ATOM 4083 O OG1 . THR A 1 514 ? 13.713  22.253  14.654  1.00 54.30 514 A 1 
ATOM 4084 C CG2 . THR A 1 514 ? 15.571  20.997  13.920  1.00 54.71 514 A 1 
ATOM 4085 N N   . SER A 1 515 ? 10.924  19.702  14.976  1.00 56.76 515 A 1 
ATOM 4086 C CA  . SER A 1 515 ? 9.798   19.825  15.917  1.00 56.13 515 A 1 
ATOM 4087 C C   . SER A 1 515 ? 9.556   18.620  16.831  1.00 56.03 515 A 1 
ATOM 4088 O O   . SER A 1 515 ? 8.868   18.759  17.843  1.00 52.28 515 A 1 
ATOM 4089 C CB  . SER A 1 515 ? 8.518   20.170  15.160  1.00 52.06 515 A 1 
ATOM 4090 O OG  . SER A 1 515 ? 8.261   19.244  14.133  1.00 47.42 515 A 1 
ATOM 4091 N N   . SER A 1 516 ? 10.168  17.452  16.545  1.00 50.32 516 A 1 
ATOM 4092 C CA  . SER A 1 516 ? 9.867   16.207  17.270  1.00 49.48 516 A 1 
ATOM 4093 C C   . SER A 1 516 ? 11.055  15.240  17.335  1.00 49.70 516 A 1 
ATOM 4094 O O   . SER A 1 516 ? 10.930  14.055  17.052  1.00 47.13 516 A 1 
ATOM 4095 C CB  . SER A 1 516 ? 8.601   15.577  16.676  1.00 45.15 516 A 1 
ATOM 4096 O OG  . SER A 1 516 ? 8.667   15.532  15.264  1.00 41.61 516 A 1 
ATOM 4097 N N   . ILE A 1 517 ? 12.238  15.752  17.690  1.00 54.36 517 A 1 
ATOM 4098 C CA  . ILE A 1 517 ? 13.466  14.954  17.789  1.00 54.66 517 A 1 
ATOM 4099 C C   . ILE A 1 517 ? 13.614  14.418  19.215  1.00 55.06 517 A 1 
ATOM 4100 O O   . ILE A 1 517 ? 13.402  15.148  20.178  1.00 51.36 517 A 1 
ATOM 4101 C CB  . ILE A 1 517 ? 14.685  15.783  17.331  1.00 51.20 517 A 1 
ATOM 4102 C CG1 . ILE A 1 517 ? 14.478  16.322  15.899  1.00 48.40 517 A 1 
ATOM 4103 C CG2 . ILE A 1 517 ? 15.964  14.936  17.378  1.00 49.47 517 A 1 
ATOM 4104 C CD1 . ILE A 1 517 ? 15.506  17.381  15.507  1.00 45.68 517 A 1 
ATOM 4105 N N   . ASP A 1 518 ? 13.987  13.141  19.340  1.00 48.99 518 A 1 
ATOM 4106 C CA  . ASP A 1 518 ? 14.364  12.514  20.601  1.00 50.07 518 A 1 
ATOM 4107 C C   . ASP A 1 518 ? 15.704  13.064  21.114  1.00 51.80 518 A 1 
ATOM 4108 O O   . ASP A 1 518 ? 16.621  13.350  20.346  1.00 49.58 518 A 1 
ATOM 4109 C CB  . ASP A 1 518 ? 14.387  10.982  20.441  1.00 45.64 518 A 1 
ATOM 4110 C CG  . ASP A 1 518 ? 15.306  10.510  19.308  1.00 41.56 518 A 1 
ATOM 4111 O OD1 . ASP A 1 518 ? 14.913  10.666  18.128  1.00 38.72 518 A 1 
ATOM 4112 O OD2 . ASP A 1 518 ? 16.393  9.972   19.583  1.00 38.54 518 A 1 
ATOM 4113 N N   . THR A 1 519 ? 15.832  13.177  22.439  1.00 59.93 519 A 1 
ATOM 4114 C CA  . THR A 1 519 ? 16.975  13.821  23.112  1.00 61.68 519 A 1 
ATOM 4115 C C   . THR A 1 519 ? 18.337  13.209  22.740  1.00 64.79 519 A 1 
ATOM 4116 O O   . THR A 1 519 ? 19.349  13.895  22.770  1.00 59.39 519 A 1 
ATOM 4117 C CB  . THR A 1 519 ? 16.800  13.741  24.641  1.00 55.54 519 A 1 
ATOM 4118 O OG1 . THR A 1 519 ? 15.429  13.750  25.006  1.00 49.99 519 A 1 
ATOM 4119 C CG2 . THR A 1 519 ? 17.455  14.902  25.378  1.00 48.85 519 A 1 
ATOM 4120 N N   . GLY A 1 520 ? 18.377  11.915  22.360  1.00 66.83 520 A 1 
ATOM 4121 C CA  . GLY A 1 520 ? 19.614  11.206  22.006  1.00 67.77 520 A 1 
ATOM 4122 C C   . GLY A 1 520 ? 20.126  11.471  20.586  1.00 71.84 520 A 1 
ATOM 4123 O O   . GLY A 1 520 ? 21.319  11.303  20.333  1.00 68.44 520 A 1 
ATOM 4124 N N   . THR A 1 521 ? 19.271  11.879  19.650  1.00 76.38 521 A 1 
ATOM 4125 C CA  . THR A 1 521 ? 19.625  12.129  18.240  1.00 78.50 521 A 1 
ATOM 4126 C C   . THR A 1 521 ? 19.628  13.609  17.864  1.00 79.84 521 A 1 
ATOM 4127 O O   . THR A 1 521 ? 20.059  13.953  16.767  1.00 77.51 521 A 1 
ATOM 4128 C CB  . THR A 1 521 ? 18.728  11.340  17.278  1.00 76.38 521 A 1 
ATOM 4129 O OG1 . THR A 1 521 ? 17.379  11.645  17.482  1.00 69.59 521 A 1 
ATOM 4130 C CG2 . THR A 1 521 ? 18.915  9.828   17.437  1.00 68.31 521 A 1 
ATOM 4131 N N   . GLU A 1 522 ? 19.214  14.495  18.764  1.00 78.96 522 A 1 
ATOM 4132 C CA  . GLU A 1 522 ? 19.090  15.933  18.499  1.00 79.21 522 A 1 
ATOM 4133 C C   . GLU A 1 522 ? 20.372  16.560  17.935  1.00 81.27 522 A 1 
ATOM 4134 O O   . GLU A 1 522 ? 20.322  17.235  16.902  1.00 80.02 522 A 1 
ATOM 4135 C CB  . GLU A 1 522 ? 18.641  16.645  19.784  1.00 75.43 522 A 1 
ATOM 4136 C CG  . GLU A 1 522 ? 18.538  18.160  19.566  1.00 66.87 522 A 1 
ATOM 4137 C CD  . GLU A 1 522 ? 17.807  18.913  20.678  1.00 63.65 522 A 1 
ATOM 4138 O OE1 . GLU A 1 522 ? 17.722  20.154  20.534  1.00 57.60 522 A 1 
ATOM 4139 O OE2 . GLU A 1 522 ? 17.187  18.284  21.550  1.00 56.44 522 A 1 
ATOM 4140 N N   . GLN A 1 523 ? 21.532  16.306  18.552  1.00 82.66 523 A 1 
ATOM 4141 C CA  . GLN A 1 523 ? 22.816  16.853  18.098  1.00 83.16 523 A 1 
ATOM 4142 C C   . GLN A 1 523 ? 23.181  16.369  16.689  1.00 84.89 523 A 1 
ATOM 4143 O O   . GLN A 1 523 ? 23.607  17.164  15.852  1.00 84.21 523 A 1 
ATOM 4144 C CB  . GLN A 1 523 ? 23.930  16.472  19.084  1.00 81.15 523 A 1 
ATOM 4145 C CG  . GLN A 1 523 ? 23.796  17.212  20.424  1.00 72.67 523 A 1 
ATOM 4146 C CD  . GLN A 1 523 ? 24.936  16.896  21.389  1.00 67.20 523 A 1 
ATOM 4147 O OE1 . GLN A 1 523 ? 25.714  15.970  21.226  1.00 60.84 523 A 1 
ATOM 4148 N NE2 . GLN A 1 523 ? 25.077  17.653  22.455  1.00 56.72 523 A 1 
ATOM 4149 N N   . LEU A 1 524 ? 22.963  15.079  16.392  1.00 85.11 524 A 1 
ATOM 4150 C CA  . LEU A 1 524 ? 23.217  14.502  15.070  1.00 86.43 524 A 1 
ATOM 4151 C C   . LEU A 1 524 ? 22.302  15.117  14.007  1.00 87.65 524 A 1 
ATOM 4152 O O   . LEU A 1 524 ? 22.748  15.398  12.899  1.00 86.92 524 A 1 
ATOM 4153 C CB  . LEU A 1 524 ? 23.011  12.979  15.122  1.00 86.37 524 A 1 
ATOM 4154 C CG  . LEU A 1 524 ? 24.050  12.212  15.955  1.00 81.59 524 A 1 
ATOM 4155 C CD1 . LEU A 1 524 ? 23.616  10.751  16.081  1.00 76.40 524 A 1 
ATOM 4156 C CD2 . LEU A 1 524 ? 25.433  12.243  15.303  1.00 76.09 524 A 1 
ATOM 4157 N N   . VAL A 1 525 ? 21.041  15.357  14.335  1.00 85.90 525 A 1 
ATOM 4158 C CA  . VAL A 1 525 ? 20.095  15.999  13.416  1.00 86.01 525 A 1 
ATOM 4159 C C   . VAL A 1 525 ? 20.486  17.455  13.150  1.00 86.54 525 A 1 
ATOM 4160 O O   . VAL A 1 525 ? 20.470  17.879  11.996  1.00 85.79 525 A 1 
ATOM 4161 C CB  . VAL A 1 525 ? 18.654  15.879  13.936  1.00 85.23 525 A 1 
ATOM 4162 C CG1 . VAL A 1 525 ? 17.676  16.656  13.046  1.00 80.84 525 A 1 
ATOM 4163 C CG2 . VAL A 1 525 ? 18.196  14.415  13.936  1.00 81.42 525 A 1 
ATOM 4164 N N   . GLN A 1 526 ? 20.906  18.210  14.164  1.00 86.02 526 A 1 
ATOM 4165 C CA  . GLN A 1 526 ? 21.392  19.584  13.978  1.00 85.42 526 A 1 
ATOM 4166 C C   . GLN A 1 526 ? 22.649  19.634  13.099  1.00 86.51 526 A 1 
ATOM 4167 O O   . GLN A 1 526 ? 22.720  20.448  12.177  1.00 85.92 526 A 1 
ATOM 4168 C CB  . GLN A 1 526 ? 21.672  20.242  15.336  1.00 83.67 526 A 1 
ATOM 4169 C CG  . GLN A 1 526 ? 20.385  20.583  16.102  1.00 76.99 526 A 1 
ATOM 4170 C CD  . GLN A 1 526 ? 20.649  21.348  17.397  1.00 73.30 526 A 1 
ATOM 4171 O OE1 . GLN A 1 526 ? 21.764  21.719  17.730  1.00 65.88 526 A 1 
ATOM 4172 N NE2 . GLN A 1 526 ? 19.625  21.652  18.161  1.00 61.60 526 A 1 
ATOM 4173 N N   . GLU A 1 527 ? 23.617  18.742  13.321  1.00 86.36 527 A 1 
ATOM 4174 C CA  . GLU A 1 527 ? 24.818  18.622  12.486  1.00 87.39 527 A 1 
ATOM 4175 C C   . GLU A 1 527 ? 24.464  18.224  11.043  1.00 88.44 527 A 1 
ATOM 4176 O O   . GLU A 1 527 ? 24.984  18.785  10.076  1.00 87.73 527 A 1 
ATOM 4177 C CB  . GLU A 1 527 ? 25.757  17.584  13.132  1.00 87.34 527 A 1 
ATOM 4178 C CG  . GLU A 1 527 ? 27.204  17.671  12.616  1.00 80.37 527 A 1 
ATOM 4179 C CD  . GLU A 1 527 ? 27.960  18.936  13.062  1.00 75.69 527 A 1 
ATOM 4180 O OE1 . GLU A 1 527 ? 28.990  19.240  12.423  1.00 67.23 527 A 1 
ATOM 4181 O OE2 . GLU A 1 527 ? 27.502  19.609  14.015  1.00 67.22 527 A 1 
ATOM 4182 N N   . GLY A 1 528 ? 23.510  17.299  10.880  1.00 89.52 528 A 1 
ATOM 4183 C CA  . GLY A 1 528 ? 22.954  16.908  9.586   1.00 89.42 528 A 1 
ATOM 4184 C C   . GLY A 1 528 ? 22.307  18.079  8.843   1.00 90.09 528 A 1 
ATOM 4185 O O   . GLY A 1 528 ? 22.548  18.247  7.647   1.00 89.38 528 A 1 
ATOM 4186 N N   . ILE A 1 529 ? 21.554  18.942  9.530   1.00 89.27 529 A 1 
ATOM 4187 C CA  . ILE A 1 529 ? 20.976  20.172  8.954   1.00 89.06 529 A 1 
ATOM 4188 C C   . ILE A 1 529 ? 22.086  21.109  8.471   1.00 89.52 529 A 1 
ATOM 4189 O O   . ILE A 1 529 ? 22.061  21.527  7.311   1.00 88.73 529 A 1 
ATOM 4190 C CB  . ILE A 1 529 ? 20.027  20.878  9.957   1.00 87.71 529 A 1 
ATOM 4191 C CG1 . ILE A 1 529 ? 18.741  20.049  10.143  1.00 83.91 529 A 1 
ATOM 4192 C CG2 . ILE A 1 529 ? 19.651  22.298  9.481   1.00 83.33 529 A 1 
ATOM 4193 C CD1 . ILE A 1 529 ? 17.894  20.479  11.347  1.00 77.06 529 A 1 
ATOM 4194 N N   . ARG A 1 530 ? 23.093  21.385  9.297   1.00 89.04 530 A 1 
ATOM 4195 C CA  . ARG A 1 530 ? 24.236  22.241  8.924   1.00 88.78 530 A 1 
ATOM 4196 C C   . ARG A 1 530 ? 24.968  21.698  7.700   1.00 89.84 530 A 1 
ATOM 4197 O O   . ARG A 1 530 ? 25.279  22.448  6.774   1.00 88.69 530 A 1 
ATOM 4198 C CB  . ARG A 1 530 ? 25.213  22.361  10.100  1.00 87.41 530 A 1 
ATOM 4199 C CG  . ARG A 1 530 ? 24.675  23.227  11.248  1.00 80.83 530 A 1 
ATOM 4200 C CD  . ARG A 1 530 ? 25.699  23.206  12.386  1.00 77.98 530 A 1 
ATOM 4201 N NE  . ARG A 1 530 ? 25.306  24.057  13.524  1.00 70.30 530 A 1 
ATOM 4202 C CZ  . ARG A 1 530 ? 25.776  23.959  14.750  1.00 63.80 530 A 1 
ATOM 4203 N NH1 . ARG A 1 530 ? 26.640  23.036  15.092  1.00 58.36 530 A 1 
ATOM 4204 N NH2 . ARG A 1 530 ? 25.388  24.794  15.667  1.00 54.87 530 A 1 
ATOM 4205 N N   . THR A 1 531 ? 25.200  20.389  7.655   1.00 91.09 531 A 1 
ATOM 4206 C CA  . THR A 1 531 ? 25.822  19.709  6.507   1.00 91.84 531 A 1 
ATOM 4207 C C   . THR A 1 531 ? 24.964  19.831  5.247   1.00 92.37 531 A 1 
ATOM 4208 O O   . THR A 1 531 ? 25.480  20.119  4.167   1.00 91.17 531 A 1 
ATOM 4209 C CB  . THR A 1 531 ? 26.084  18.237  6.836   1.00 91.82 531 A 1 
ATOM 4210 O OG1 . THR A 1 531 ? 26.970  18.172  7.925   1.00 85.12 531 A 1 
ATOM 4211 C CG2 . THR A 1 531 ? 26.751  17.495  5.679   1.00 84.47 531 A 1 
ATOM 4212 N N   . LEU A 1 532 ? 23.649  19.666  5.381   1.00 91.18 532 A 1 
ATOM 4213 C CA  . LEU A 1 532 ? 22.709  19.775  4.271   1.00 90.88 532 A 1 
ATOM 4214 C C   . LEU A 1 532 ? 22.664  21.201  3.697   1.00 91.41 532 A 1 
ATOM 4215 O O   . LEU A 1 532 ? 22.601  21.363  2.479   1.00 89.83 532 A 1 
ATOM 4216 C CB  . LEU A 1 532 ? 21.332  19.289  4.764   1.00 89.30 532 A 1 
ATOM 4217 C CG  . LEU A 1 532 ? 20.299  19.088  3.644   1.00 84.51 532 A 1 
ATOM 4218 C CD1 . LEU A 1 532 ? 20.697  17.976  2.677   1.00 80.54 532 A 1 
ATOM 4219 C CD2 . LEU A 1 532 ? 18.952  18.711  4.258   1.00 79.53 532 A 1 
ATOM 4220 N N   . MET A 1 533 ? 22.749  22.225  4.547   1.00 91.24 533 A 1 
ATOM 4221 C CA  . MET A 1 533 ? 22.742  23.646  4.166   1.00 91.15 533 A 1 
ATOM 4222 C C   . MET A 1 533 ? 24.039  24.115  3.495   1.00 91.81 533 A 1 
ATOM 4223 O O   . MET A 1 533 ? 24.028  25.076  2.726   1.00 90.99 533 A 1 
ATOM 4224 C CB  . MET A 1 533 ? 22.509  24.486  5.425   1.00 89.82 533 A 1 
ATOM 4225 C CG  . MET A 1 533 ? 21.097  24.342  5.981   1.00 87.00 533 A 1 
ATOM 4226 S SD  . MET A 1 533 ? 20.923  25.019  7.651   1.00 83.21 533 A 1 
ATOM 4227 C CE  . MET A 1 533 ? 21.419  26.733  7.372   1.00 71.42 533 A 1 
ATOM 4228 N N   . LYS A 1 534 ? 25.161  23.449  3.749   1.00 91.13 534 A 1 
ATOM 4229 C CA  . LYS A 1 534 ? 26.480  23.886  3.296   1.00 91.12 534 A 1 
ATOM 4230 C C   . LYS A 1 534 ? 26.543  24.037  1.772   1.00 91.41 534 A 1 
ATOM 4231 O O   . LYS A 1 534 ? 26.380  23.073  1.023   1.00 88.90 534 A 1 
ATOM 4232 C CB  . LYS A 1 534 ? 27.537  22.920  3.843   1.00 90.11 534 A 1 
ATOM 4233 C CG  . LYS A 1 534 ? 28.963  23.451  3.658   1.00 81.47 534 A 1 
ATOM 4234 C CD  . LYS A 1 534 ? 29.957  22.496  4.332   1.00 77.82 534 A 1 
ATOM 4235 C CE  . LYS A 1 534 ? 31.388  23.021  4.213   1.00 69.22 534 A 1 
ATOM 4236 N NZ  . LYS A 1 534 ? 32.337  22.142  4.941   1.00 61.01 534 A 1 
ATOM 4237 N N   . GLY A 1 535 ? 26.827  25.276  1.311   1.00 90.93 535 A 1 
ATOM 4238 C CA  . GLY A 1 535 ? 26.954  25.619  -0.109  1.00 91.03 535 A 1 
ATOM 4239 C C   . GLY A 1 535 ? 25.629  25.673  -0.888  1.00 92.40 535 A 1 
ATOM 4240 O O   . GLY A 1 535 ? 25.658  25.660  -2.118  1.00 90.06 535 A 1 
ATOM 4241 N N   . ARG A 1 536 ? 24.491  25.711  -0.202  1.00 92.89 536 A 1 
ATOM 4242 C CA  . ARG A 1 536 ? 23.144  25.787  -0.792  1.00 93.76 536 A 1 
ATOM 4243 C C   . ARG A 1 536 ? 22.395  27.000  -0.263  1.00 94.45 536 A 1 
ATOM 4244 O O   . ARG A 1 536 ? 22.537  27.335  0.906   1.00 92.90 536 A 1 
ATOM 4245 C CB  . ARG A 1 536 ? 22.348  24.510  -0.483  1.00 92.77 536 A 1 
ATOM 4246 C CG  . ARG A 1 536 ? 23.035  23.262  -1.042  1.00 90.52 536 A 1 
ATOM 4247 C CD  . ARG A 1 536 ? 22.239  22.009  -0.694  1.00 89.52 536 A 1 
ATOM 4248 N NE  . ARG A 1 536 ? 22.893  20.816  -1.259  1.00 86.39 536 A 1 
ATOM 4249 C CZ  . ARG A 1 536 ? 23.881  20.121  -0.724  1.00 85.71 536 A 1 
ATOM 4250 N NH1 . ARG A 1 536 ? 24.376  20.387  0.449   1.00 77.52 536 A 1 
ATOM 4251 N NH2 . ARG A 1 536 ? 24.404  19.135  -1.383  1.00 79.03 536 A 1 
ATOM 4252 N N   . THR A 1 537 ? 21.571  27.604  -1.094  1.00 94.76 537 A 1 
ATOM 4253 C CA  . THR A 1 537 ? 20.623  28.623  -0.626  1.00 95.13 537 A 1 
ATOM 4254 C C   . THR A 1 537 ? 19.520  27.926  0.155   1.00 95.18 537 A 1 
ATOM 4255 O O   . THR A 1 537 ? 18.805  27.089  -0.398  1.00 93.95 537 A 1 
ATOM 4256 C CB  . THR A 1 537 ? 20.017  29.414  -1.783  1.00 94.83 537 A 1 
ATOM 4257 O OG1 . THR A 1 537 ? 21.054  29.849  -2.619  1.00 88.10 537 A 1 
ATOM 4258 C CG2 . THR A 1 537 ? 19.253  30.642  -1.295  1.00 87.71 537 A 1 
ATOM 4259 N N   . SER A 1 538 ? 19.422  28.218  1.443   1.00 94.58 538 A 1 
ATOM 4260 C CA  . SER A 1 538 ? 18.585  27.447  2.359   1.00 94.55 538 A 1 
ATOM 4261 C C   . SER A 1 538 ? 17.525  28.326  3.013   1.00 94.75 538 A 1 
ATOM 4262 O O   . SER A 1 538 ? 17.850  29.350  3.607   1.00 93.83 538 A 1 
ATOM 4263 C CB  . SER A 1 538 ? 19.452  26.764  3.421   1.00 93.20 538 A 1 
ATOM 4264 O OG  . SER A 1 538 ? 20.450  25.960  2.814   1.00 84.18 538 A 1 
ATOM 4265 N N   . PHE A 1 539 ? 16.271  27.902  2.933   1.00 94.67 539 A 1 
ATOM 4266 C CA  . PHE A 1 539 ? 15.128  28.529  3.594   1.00 94.36 539 A 1 
ATOM 4267 C C   . PHE A 1 539 ? 14.627  27.620  4.706   1.00 93.66 539 A 1 
ATOM 4268 O O   . PHE A 1 539 ? 14.266  26.468  4.451   1.00 91.86 539 A 1 
ATOM 4269 C CB  . PHE A 1 539 ? 14.027  28.821  2.575   1.00 94.53 539 A 1 
ATOM 4270 C CG  . PHE A 1 539 ? 14.463  29.783  1.494   1.00 95.00 539 A 1 
ATOM 4271 C CD1 . PHE A 1 539 ? 14.465  31.166  1.744   1.00 92.49 539 A 1 
ATOM 4272 C CD2 . PHE A 1 539 ? 14.927  29.296  0.258   1.00 92.93 539 A 1 
ATOM 4273 C CE1 . PHE A 1 539 ? 14.930  32.058  0.770   1.00 92.52 539 A 1 
ATOM 4274 C CE2 . PHE A 1 539 ? 15.396  30.191  -0.716  1.00 92.40 539 A 1 
ATOM 4275 C CZ  . PHE A 1 539 ? 15.401  31.574  -0.459  1.00 93.88 539 A 1 
ATOM 4276 N N   . ILE A 1 540 ? 14.611  28.129  5.929   1.00 93.00 540 A 1 
ATOM 4277 C CA  . ILE A 1 540 ? 14.310  27.344  7.124   1.00 92.30 540 A 1 
ATOM 4278 C C   . ILE A 1 540 ? 13.131  27.965  7.854   1.00 92.33 540 A 1 
ATOM 4279 O O   . ILE A 1 540 ? 13.154  29.143  8.196   1.00 90.83 540 A 1 
ATOM 4280 C CB  . ILE A 1 540 ? 15.546  27.232  8.039   1.00 90.52 540 A 1 
ATOM 4281 C CG1 . ILE A 1 540 ? 16.756  26.707  7.236   1.00 80.16 540 A 1 
ATOM 4282 C CG2 . ILE A 1 540 ? 15.238  26.310  9.236   1.00 79.46 540 A 1 
ATOM 4283 C CD1 . ILE A 1 540 ? 18.020  26.631  8.075   1.00 71.54 540 A 1 
ATOM 4284 N N   . ILE A 1 541 ? 12.125  27.154  8.139   1.00 89.61 541 A 1 
ATOM 4285 C CA  . ILE A 1 541 ? 11.079  27.475  9.099   1.00 86.94 541 A 1 
ATOM 4286 C C   . ILE A 1 541 ? 11.317  26.559  10.290  1.00 83.43 541 A 1 
ATOM 4287 O O   . ILE A 1 541 ? 11.148  25.347  10.189  1.00 76.38 541 A 1 
ATOM 4288 C CB  . ILE A 1 541 ? 9.679   27.308  8.487   1.00 85.02 541 A 1 
ATOM 4289 C CG1 . ILE A 1 541 ? 9.523   28.191  7.230   1.00 82.24 541 A 1 
ATOM 4290 C CG2 . ILE A 1 541 ? 8.614   27.654  9.539   1.00 81.37 541 A 1 
ATOM 4291 C CD1 . ILE A 1 541 ? 8.267   27.872  6.429   1.00 74.40 541 A 1 
ATOM 4292 N N   . ALA A 1 542 ? 11.768  27.119  11.405  1.00 78.92 542 A 1 
ATOM 4293 C CA  . ALA A 1 542 ? 12.046  26.347  12.605  1.00 74.83 542 A 1 
ATOM 4294 C C   . ALA A 1 542 ? 11.464  27.049  13.832  1.00 73.48 542 A 1 
ATOM 4295 O O   . ALA A 1 542 ? 11.520  28.271  13.956  1.00 66.23 542 A 1 
ATOM 4296 C CB  . ALA A 1 542 ? 13.556  26.106  12.723  1.00 69.38 542 A 1 
ATOM 4297 N N   . HIS A 1 543 ? 10.952  26.247  14.758  1.00 69.52 543 A 1 
ATOM 4298 C CA  . HIS A 1 543 ? 10.484  26.737  16.055  1.00 67.00 543 A 1 
ATOM 4299 C C   . HIS A 1 543 ? 11.604  26.777  17.104  1.00 68.32 543 A 1 
ATOM 4300 O O   . HIS A 1 543 ? 11.493  27.514  18.074  1.00 63.58 543 A 1 
ATOM 4301 C CB  . HIS A 1 543 ? 9.280   25.904  16.503  1.00 61.02 543 A 1 
ATOM 4302 C CG  . HIS A 1 543 ? 8.053   26.206  15.671  1.00 55.82 543 A 1 
ATOM 4303 N ND1 . HIS A 1 543 ? 7.310   27.362  15.739  1.00 49.78 543 A 1 
ATOM 4304 C CD2 . HIS A 1 543 ? 7.496   25.428  14.697  1.00 48.26 543 A 1 
ATOM 4305 C CE1 . HIS A 1 543 ? 6.333   27.281  14.827  1.00 43.22 543 A 1 
ATOM 4306 N NE2 . HIS A 1 543 ? 6.410   26.123  14.162  1.00 44.34 543 A 1 
ATOM 4307 N N   . ARG A 1 544 ? 12.700  26.021  16.895  1.00 68.87 544 A 1 
ATOM 4308 C CA  . ARG A 1 544 ? 13.846  25.996  17.814  1.00 69.84 544 A 1 
ATOM 4309 C C   . ARG A 1 544 ? 14.880  27.055  17.434  1.00 71.91 544 A 1 
ATOM 4310 O O   . ARG A 1 544 ? 15.434  27.025  16.336  1.00 68.90 544 A 1 
ATOM 4311 C CB  . ARG A 1 544 ? 14.474  24.598  17.874  1.00 65.79 544 A 1 
ATOM 4312 C CG  . ARG A 1 544 ? 13.549  23.573  18.551  1.00 59.79 544 A 1 
ATOM 4313 C CD  . ARG A 1 544 ? 14.285  22.243  18.765  1.00 58.28 544 A 1 
ATOM 4314 N NE  . ARG A 1 544 ? 13.445  21.242  19.465  1.00 52.26 544 A 1 
ATOM 4315 C CZ  . ARG A 1 544 ? 13.883  20.121  20.031  1.00 46.68 544 A 1 
ATOM 4316 N NH1 . ARG A 1 544 ? 15.122  19.757  19.990  1.00 43.42 544 A 1 
ATOM 4317 N NH2 . ARG A 1 544 ? 13.076  19.328  20.667  1.00 41.05 544 A 1 
ATOM 4318 N N   . LEU A 1 545 ? 15.184  27.930  18.375  1.00 71.41 545 A 1 
ATOM 4319 C CA  . LEU A 1 545 ? 16.154  29.014  18.200  1.00 72.06 545 A 1 
ATOM 4320 C C   . LEU A 1 545 ? 17.580  28.508  17.952  1.00 74.70 545 A 1 
ATOM 4321 O O   . LEU A 1 545 ? 18.313  29.140  17.196  1.00 72.14 545 A 1 
ATOM 4322 C CB  . LEU A 1 545 ? 16.109  29.923  19.439  1.00 68.44 545 A 1 
ATOM 4323 C CG  . LEU A 1 545 ? 14.828  30.770  19.526  1.00 62.98 545 A 1 
ATOM 4324 C CD1 . LEU A 1 545 ? 14.726  31.383  20.911  1.00 58.03 545 A 1 
ATOM 4325 C CD2 . LEU A 1 545 ? 14.820  31.906  18.500  1.00 57.10 545 A 1 
ATOM 4326 N N   . SER A 1 546 ? 17.954  27.351  18.500  1.00 76.33 546 A 1 
ATOM 4327 C CA  . SER A 1 546 ? 19.259  26.717  18.266  1.00 75.66 546 A 1 
ATOM 4328 C C   . SER A 1 546 ? 19.543  26.430  16.787  1.00 76.27 546 A 1 
ATOM 4329 O O   . SER A 1 546 ? 20.690  26.509  16.362  1.00 73.47 546 A 1 
ATOM 4330 C CB  . SER A 1 546 ? 19.354  25.410  19.066  1.00 72.41 546 A 1 
ATOM 4331 O OG  . SER A 1 546 ? 18.273  24.543  18.761  1.00 63.95 546 A 1 
ATOM 4332 N N   . THR A 1 547 ? 18.514  26.154  15.990  1.00 78.58 547 A 1 
ATOM 4333 C CA  . THR A 1 547 ? 18.642  25.861  14.551  1.00 78.71 547 A 1 
ATOM 4334 C C   . THR A 1 547 ? 18.760  27.133  13.709  1.00 79.86 547 A 1 
ATOM 4335 O O   . THR A 1 547 ? 19.437  27.133  12.687  1.00 78.57 547 A 1 
ATOM 4336 C CB  . THR A 1 547 ? 17.435  25.039  14.070  1.00 76.67 547 A 1 
ATOM 4337 O OG1 . THR A 1 547 ? 17.240  23.925  14.913  1.00 70.02 547 A 1 
ATOM 4338 C CG2 . THR A 1 547 ? 17.599  24.501  12.650  1.00 68.83 547 A 1 
ATOM 4339 N N   . ILE A 1 548 ? 18.100  28.207  14.118  1.00 82.64 548 A 1 
ATOM 4340 C CA  . ILE A 1 548 ? 18.022  29.452  13.333  1.00 83.73 548 A 1 
ATOM 4341 C C   . ILE A 1 548 ? 19.131  30.453  13.666  1.00 85.50 548 A 1 
ATOM 4342 O O   . ILE A 1 548 ? 19.414  31.324  12.852  1.00 84.09 548 A 1 
ATOM 4343 C CB  . ILE A 1 548 ? 16.631  30.107  13.462  1.00 80.91 548 A 1 
ATOM 4344 C CG1 . ILE A 1 548 ? 16.329  30.513  14.920  1.00 74.24 548 A 1 
ATOM 4345 C CG2 . ILE A 1 548 ? 15.550  29.166  12.904  1.00 71.02 548 A 1 
ATOM 4346 C CD1 . ILE A 1 548 ? 15.049  31.318  15.095  1.00 67.24 548 A 1 
ATOM 4347 N N   . ARG A 1 549 ? 19.755  30.328  14.840  1.00 86.97 549 A 1 
ATOM 4348 C CA  . ARG A 1 549 ? 20.788  31.261  15.323  1.00 86.76 549 A 1 
ATOM 4349 C C   . ARG A 1 549 ? 21.971  31.379  14.366  1.00 88.01 549 A 1 
ATOM 4350 O O   . ARG A 1 549 ? 22.494  32.477  14.188  1.00 85.74 549 A 1 
ATOM 4351 C CB  . ARG A 1 549 ? 21.240  30.803  16.716  1.00 84.14 549 A 1 
ATOM 4352 C CG  . ARG A 1 549 ? 22.305  31.730  17.306  1.00 74.49 549 A 1 
ATOM 4353 C CD  . ARG A 1 549 ? 22.700  31.260  18.702  1.00 72.92 549 A 1 
ATOM 4354 N NE  . ARG A 1 549 ? 23.773  32.111  19.245  1.00 63.63 549 A 1 
ATOM 4355 C CZ  . ARG A 1 549 ? 24.411  31.930  20.386  1.00 57.60 549 A 1 
ATOM 4356 N NH1 . ARG A 1 549 ? 24.132  30.933  21.182  1.00 54.11 549 A 1 
ATOM 4357 N NH2 . ARG A 1 549 ? 25.352  32.756  20.742  1.00 49.18 549 A 1 
ATOM 4358 N N   . ASP A 1 550 ? 22.359  30.261  13.748  1.00 87.48 550 A 1 
ATOM 4359 C CA  . ASP A 1 550 ? 23.520  30.187  12.855  1.00 87.23 550 A 1 
ATOM 4360 C C   . ASP A 1 550 ? 23.178  30.567  11.400  1.00 88.89 550 A 1 
ATOM 4361 O O   . ASP A 1 550 ? 24.043  30.517  10.525  1.00 87.25 550 A 1 
ATOM 4362 C CB  . ASP A 1 550 ? 24.131  28.773  12.936  1.00 84.32 550 A 1 
ATOM 4363 C CG  . ASP A 1 550 ? 24.602  28.361  14.333  1.00 80.15 550 A 1 
ATOM 4364 O OD1 . ASP A 1 550 ? 24.971  29.245  15.139  1.00 74.82 550 A 1 
ATOM 4365 O OD2 . ASP A 1 550 ? 24.611  27.133  14.594  1.00 73.99 550 A 1 
ATOM 4366 N N   . CYS A 1 551 ? 21.926  30.931  11.108  1.00 90.14 551 A 1 
ATOM 4367 C CA  . CYS A 1 551 ? 21.527  31.365  9.774   1.00 91.25 551 A 1 
ATOM 4368 C C   . CYS A 1 551 ? 22.143  32.730  9.424   1.00 92.14 551 A 1 
ATOM 4369 O O   . CYS A 1 551 ? 22.205  33.635  10.260  1.00 91.56 551 A 1 
ATOM 4370 C CB  . CYS A 1 551 ? 19.999  31.396  9.639   1.00 91.00 551 A 1 
ATOM 4371 S SG  . CYS A 1 551 ? 19.331  29.708  9.748   1.00 89.85 551 A 1 
ATOM 4372 N N   . SER A 1 552 ? 22.530  32.886  8.159   1.00 94.03 552 A 1 
ATOM 4373 C CA  . SER A 1 552 ? 23.118  34.138  7.664   1.00 94.31 552 A 1 
ATOM 4374 C C   . SER A 1 552 ? 22.151  35.322  7.761   1.00 94.94 552 A 1 
ATOM 4375 O O   . SER A 1 552 ? 22.576  36.461  7.958   1.00 93.17 552 A 1 
ATOM 4376 C CB  . SER A 1 552 ? 23.584  33.958  6.217   1.00 92.94 552 A 1 
ATOM 4377 O OG  . SER A 1 552 ? 22.507  33.646  5.361   1.00 83.85 552 A 1 
ATOM 4378 N N   . ARG A 1 553 ? 20.848  35.040  7.659   1.00 94.99 553 A 1 
ATOM 4379 C CA  . ARG A 1 553 ? 19.793  36.046  7.796   1.00 95.55 553 A 1 
ATOM 4380 C C   . ARG A 1 553 ? 18.540  35.445  8.412   1.00 95.65 553 A 1 
ATOM 4381 O O   . ARG A 1 553 ? 18.116  34.351  8.063   1.00 94.16 553 A 1 
ATOM 4382 C CB  . ARG A 1 553 ? 19.551  36.664  6.412   1.00 94.46 553 A 1 
ATOM 4383 C CG  . ARG A 1 553 ? 18.556  37.822  6.410   1.00 90.48 553 A 1 
ATOM 4384 C CD  . ARG A 1 553 ? 18.632  38.660  5.125   1.00 90.35 553 A 1 
ATOM 4385 N NE  . ARG A 1 553 ? 18.701  37.842  3.899   1.00 83.75 553 A 1 
ATOM 4386 C CZ  . ARG A 1 553 ? 18.616  38.253  2.651   1.00 83.76 553 A 1 
ATOM 4387 N NH1 . ARG A 1 553 ? 18.272  39.458  2.315   1.00 73.41 553 A 1 
ATOM 4388 N NH2 . ARG A 1 553 ? 18.902  37.437  1.683   1.00 71.71 553 A 1 
ATOM 4389 N N   . ILE A 1 554 ? 17.937  36.203  9.315   1.00 95.54 554 A 1 
ATOM 4390 C CA  . ILE A 1 554 ? 16.680  35.874  9.983   1.00 95.39 554 A 1 
ATOM 4391 C C   . ILE A 1 554 ? 15.645  36.918  9.573   1.00 95.70 554 A 1 
ATOM 4392 O O   . ILE A 1 554 ? 15.923  38.118  9.621   1.00 94.84 554 A 1 
ATOM 4393 C CB  . ILE A 1 554 ? 16.880  35.801  11.510  1.00 94.26 554 A 1 
ATOM 4394 C CG1 . ILE A 1 554 ? 17.955  34.756  11.891  1.00 91.72 554 A 1 
ATOM 4395 C CG2 . ILE A 1 554 ? 15.545  35.487  12.204  1.00 91.38 554 A 1 
ATOM 4396 C CD1 . ILE A 1 554 ? 18.418  34.843  13.347  1.00 86.15 554 A 1 
ATOM 4397 N N   . MET A 1 555 ? 14.462  36.471  9.169   1.00 95.40 555 A 1 
ATOM 4398 C CA  . MET A 1 555 ? 13.330  37.320  8.808   1.00 95.44 555 A 1 
ATOM 4399 C C   . MET A 1 555 ? 12.154  37.032  9.739   1.00 95.16 555 A 1 
ATOM 4400 O O   . MET A 1 555 ? 11.629  35.916  9.777   1.00 93.91 555 A 1 
ATOM 4401 C CB  . MET A 1 555 ? 12.938  37.103  7.341   1.00 95.35 555 A 1 
ATOM 4402 C CG  . MET A 1 555 ? 14.047  37.503  6.362   1.00 93.01 555 A 1 
ATOM 4403 S SD  . MET A 1 555 ? 13.533  37.365  4.633   1.00 91.94 555 A 1 
ATOM 4404 C CE  . MET A 1 555 ? 15.076  37.813  3.812   1.00 82.02 555 A 1 
ATOM 4405 N N   . TYR A 1 556 ? 11.735  38.047  10.493  1.00 94.75 556 A 1 
ATOM 4406 C CA  . TYR A 1 556 ? 10.562  37.964  11.352  1.00 94.66 556 A 1 
ATOM 4407 C C   . TYR A 1 556 ? 9.313   38.324  10.550  1.00 95.00 556 A 1 
ATOM 4408 O O   . TYR A 1 556 ? 9.162   39.463  10.093  1.00 94.23 556 A 1 
ATOM 4409 C CB  . TYR A 1 556 ? 10.742  38.856  12.583  1.00 93.76 556 A 1 
ATOM 4410 C CG  . TYR A 1 556 ? 9.713   38.582  13.662  1.00 93.18 556 A 1 
ATOM 4411 C CD1 . TYR A 1 556 ? 8.403   39.087  13.547  1.00 90.59 556 A 1 
ATOM 4412 C CD2 . TYR A 1 556 ? 10.059  37.799  14.779  1.00 90.69 556 A 1 
ATOM 4413 C CE1 . TYR A 1 556 ? 7.444   38.808  14.538  1.00 89.66 556 A 1 
ATOM 4414 C CE2 . TYR A 1 556 ? 9.107   37.522  15.776  1.00 89.40 556 A 1 
ATOM 4415 C CZ  . TYR A 1 556 ? 7.798   38.026  15.657  1.00 89.95 556 A 1 
ATOM 4416 O OH  . TYR A 1 556 ? 6.881   37.760  16.620  1.00 88.14 556 A 1 
ATOM 4417 N N   . ILE A 1 557 ? 8.419   37.340  10.385  1.00 93.92 557 A 1 
ATOM 4418 C CA  . ILE A 1 557 ? 7.167   37.503  9.645   1.00 93.66 557 A 1 
ATOM 4419 C C   . ILE A 1 557 ? 6.040   37.795  10.631  1.00 92.94 557 A 1 
ATOM 4420 O O   . ILE A 1 557 ? 5.851   37.064  11.610  1.00 91.23 557 A 1 
ATOM 4421 C CB  . ILE A 1 557 ? 6.859   36.266  8.774   1.00 93.45 557 A 1 
ATOM 4422 C CG1 . ILE A 1 557 ? 8.068   35.778  7.933   1.00 90.54 557 A 1 
ATOM 4423 C CG2 . ILE A 1 557 ? 5.664   36.547  7.851   1.00 89.76 557 A 1 
ATOM 4424 C CD1 . ILE A 1 557 ? 8.669   36.814  6.984   1.00 80.55 557 A 1 
ATOM 4425 N N   . LYS A 1 558 ? 5.265   38.848  10.350  1.00 92.92 558 A 1 
ATOM 4426 C CA  . LYS A 1 558 ? 4.075   39.227  11.104  1.00 92.59 558 A 1 
ATOM 4427 C C   . LYS A 1 558 ? 3.004   39.741  10.153  1.00 92.60 558 A 1 
ATOM 4428 O O   . LYS A 1 558 ? 3.305   40.541  9.277   1.00 90.34 558 A 1 
ATOM 4429 C CB  . LYS A 1 558 ? 4.452   40.277  12.158  1.00 91.31 558 A 1 
ATOM 4430 C CG  . LYS A 1 558 ? 3.265   40.600  13.068  1.00 88.64 558 A 1 
ATOM 4431 C CD  . LYS A 1 558 ? 3.624   41.681  14.084  1.00 85.32 558 A 1 
ATOM 4432 C CE  . LYS A 1 558 ? 2.358   42.024  14.863  1.00 77.93 558 A 1 
ATOM 4433 N NZ  . LYS A 1 558 ? 2.581   43.160  15.783  1.00 71.37 558 A 1 
ATOM 4434 N N   . ASP A 1 559 ? 1.774   39.268  10.320  1.00 91.10 559 A 1 
ATOM 4435 C CA  . ASP A 1 559 ? 0.606   39.713  9.543   1.00 91.15 559 A 1 
ATOM 4436 C C   . ASP A 1 559 ? 0.814   39.662  8.012   1.00 91.84 559 A 1 
ATOM 4437 O O   . ASP A 1 559 ? 0.267   40.466  7.259   1.00 89.05 559 A 1 
ATOM 4438 C CB  . ASP A 1 559 ? 0.093   41.059  10.096  1.00 89.95 559 A 1 
ATOM 4439 C CG  . ASP A 1 559 ? -0.219  40.978  11.598  1.00 87.66 559 A 1 
ATOM 4440 O OD1 . ASP A 1 559 ? -0.815  39.956  12.009  1.00 81.63 559 A 1 
ATOM 4441 O OD2 . ASP A 1 559 ? 0.180   41.892  12.353  1.00 81.85 559 A 1 
ATOM 4442 N N   . GLY A 1 560 ? 1.615   38.681  7.539   1.00 91.35 560 A 1 
ATOM 4443 C CA  . GLY A 1 560 ? 1.919   38.485  6.119   1.00 92.08 560 A 1 
ATOM 4444 C C   . GLY A 1 560 ? 3.032   39.369  5.556   1.00 93.67 560 A 1 
ATOM 4445 O O   . GLY A 1 560 ? 3.269   39.315  4.350   1.00 91.82 560 A 1 
ATOM 4446 N N   . GLU A 1 561 ? 3.737   40.133  6.384   1.00 94.13 561 A 1 
ATOM 4447 C CA  . GLU A 1 561 ? 4.823   41.043  6.002   1.00 94.78 561 A 1 
ATOM 4448 C C   . GLU A 1 561 ? 6.136   40.687  6.713   1.00 95.17 561 A 1 
ATOM 4449 O O   . GLU A 1 561 ? 6.148   40.043  7.764   1.00 92.95 561 A 1 
ATOM 4450 C CB  . GLU A 1 561 ? 4.428   42.499  6.292   1.00 93.04 561 A 1 
ATOM 4451 C CG  . GLU A 1 561 ? 3.217   42.954  5.462   1.00 85.35 561 A 1 
ATOM 4452 C CD  . GLU A 1 561 ? 2.799   44.409  5.709   1.00 86.67 561 A 1 
ATOM 4453 O OE1 . GLU A 1 561 ? 1.770   44.805  5.108   1.00 76.16 561 A 1 
ATOM 4454 O OE2 . GLU A 1 561 ? 3.480   45.110  6.488   1.00 78.09 561 A 1 
ATOM 4455 N N   . ILE A 1 562 ? 7.266   41.111  6.155   1.00 95.42 562 A 1 
ATOM 4456 C CA  . ILE A 1 562 ? 8.579   41.013  6.804   1.00 95.88 562 A 1 
ATOM 4457 C C   . ILE A 1 562 ? 8.738   42.227  7.720   1.00 95.94 562 A 1 
ATOM 4458 O O   . ILE A 1 562 ? 9.082   43.314  7.268   1.00 94.21 562 A 1 
ATOM 4459 C CB  . ILE A 1 562 ? 9.724   40.894  5.772   1.00 95.51 562 A 1 
ATOM 4460 C CG1 . ILE A 1 562 ? 9.519   39.670  4.855   1.00 93.48 562 A 1 
ATOM 4461 C CG2 . ILE A 1 562 ? 11.080  40.798  6.507   1.00 93.04 562 A 1 
ATOM 4462 C CD1 . ILE A 1 562 ? 10.507  39.598  3.684   1.00 88.47 562 A 1 
ATOM 4463 N N   . ALA A 1 563 ? 8.485   42.032  9.018   1.00 95.74 563 A 1 
ATOM 4464 C CA  . ALA A 1 563 ? 8.564   43.103  10.006  1.00 95.74 563 A 1 
ATOM 4465 C C   . ALA A 1 563 ? 10.014  43.441  10.398  1.00 96.09 563 A 1 
ATOM 4466 O O   . ALA A 1 563 ? 10.351  44.602  10.618  1.00 93.62 563 A 1 
ATOM 4467 C CB  . ALA A 1 563 ? 7.734   42.680  11.224  1.00 94.80 563 A 1 
ATOM 4468 N N   . GLU A 1 564 ? 10.882  42.422  10.494  1.00 95.78 564 A 1 
ATOM 4469 C CA  . GLU A 1 564 ? 12.296  42.594  10.835  1.00 95.78 564 A 1 
ATOM 4470 C C   . GLU A 1 564 ? 13.162  41.657  9.993   1.00 95.85 564 A 1 
ATOM 4471 O O   . GLU A 1 564 ? 12.789  40.513  9.734   1.00 94.32 564 A 1 
ATOM 4472 C CB  . GLU A 1 564 ? 12.546  42.333  12.335  1.00 94.23 564 A 1 
ATOM 4473 C CG  . GLU A 1 564 ? 11.806  43.317  13.255  1.00 90.75 564 A 1 
ATOM 4474 C CD  . GLU A 1 564 ? 12.067  43.082  14.748  1.00 93.01 564 A 1 
ATOM 4475 O OE1 . GLU A 1 564 ? 11.595  43.920  15.552  1.00 84.29 564 A 1 
ATOM 4476 O OE2 . GLU A 1 564 ? 12.710  42.081  15.127  1.00 87.08 564 A 1 
ATOM 4477 N N   . ALA A 1 565 ? 14.353  42.114  9.601   1.00 95.91 565 A 1 
ATOM 4478 C CA  . ALA A 1 565 ? 15.349  41.299  8.916   1.00 96.15 565 A 1 
ATOM 4479 C C   . ALA A 1 565 ? 16.768  41.690  9.350   1.00 96.37 565 A 1 
ATOM 4480 O O   . ALA A 1 565 ? 17.072  42.871  9.535   1.00 93.98 565 A 1 
ATOM 4481 C CB  . ALA A 1 565 ? 15.157  41.414  7.398   1.00 94.99 565 A 1 
ATOM 4482 N N   . GLY A 1 566 ? 17.649  40.690  9.513   1.00 95.86 566 A 1 
ATOM 4483 C CA  . GLY A 1 566 ? 19.043  40.878  9.915   1.00 95.41 566 A 1 
ATOM 4484 C C   . GLY A 1 566 ? 19.691  39.591  10.413  1.00 95.58 566 A 1 
ATOM 4485 O O   . GLY A 1 566 ? 19.079  38.524  10.382  1.00 94.12 566 A 1 
ATOM 4486 N N   . THR A 1 567 ? 20.934  39.688  10.883  1.00 95.22 567 A 1 
ATOM 4487 C CA  . THR A 1 567 ? 21.601  38.584  11.598  1.00 94.97 567 A 1 
ATOM 4488 C C   . THR A 1 567 ? 21.046  38.452  13.017  1.00 94.67 567 A 1 
ATOM 4489 O O   . THR A 1 567 ? 20.408  39.375  13.535  1.00 93.44 567 A 1 
ATOM 4490 C CB  . THR A 1 567 ? 23.126  38.761  11.642  1.00 94.67 567 A 1 
ATOM 4491 O OG1 . THR A 1 567 ? 23.475  39.872  12.430  1.00 88.49 567 A 1 
ATOM 4492 C CG2 . THR A 1 567 ? 23.743  38.959  10.258  1.00 86.39 567 A 1 
ATOM 4493 N N   . HIS A 1 568 ? 21.318  37.320  13.680  1.00 93.72 568 A 1 
ATOM 4494 C CA  . HIS A 1 568 ? 20.941  37.110  15.082  1.00 93.11 568 A 1 
ATOM 4495 C C   . HIS A 1 568 ? 21.374  38.284  15.972  1.00 93.49 568 A 1 
ATOM 4496 O O   . HIS A 1 568 ? 20.536  38.900  16.626  1.00 92.85 568 A 1 
ATOM 4497 C CB  . HIS A 1 568 ? 21.541  35.785  15.572  1.00 91.74 568 A 1 
ATOM 4498 C CG  . HIS A 1 568 ? 21.250  35.520  17.028  1.00 90.73 568 A 1 
ATOM 4499 N ND1 . HIS A 1 568 ? 20.041  35.138  17.552  1.00 82.91 568 A 1 
ATOM 4500 C CD2 . HIS A 1 568 ? 22.120  35.641  18.078  1.00 83.22 568 A 1 
ATOM 4501 C CE1 . HIS A 1 568 ? 20.176  35.039  18.885  1.00 84.83 568 A 1 
ATOM 4502 N NE2 . HIS A 1 568 ? 21.429  35.331  19.250  1.00 85.00 568 A 1 
ATOM 4503 N N   . ASP A 1 569 ? 22.650  38.660  15.916  1.00 93.44 569 A 1 
ATOM 4504 C CA  . ASP A 1 569 ? 23.208  39.727  16.756  1.00 94.13 569 A 1 
ATOM 4505 C C   . ASP A 1 569 ? 22.571  41.094  16.469  1.00 94.84 569 A 1 
ATOM 4506 O O   . ASP A 1 569 ? 22.259  41.849  17.393  1.00 93.86 569 A 1 
ATOM 4507 C CB  . ASP A 1 569 ? 24.726  39.799  16.547  1.00 93.54 569 A 1 
ATOM 4508 C CG  . ASP A 1 569 ? 25.448  38.513  16.952  1.00 91.00 569 A 1 
ATOM 4509 O OD1 . ASP A 1 569 ? 24.957  37.830  17.880  1.00 84.51 569 A 1 
ATOM 4510 O OD2 . ASP A 1 569 ? 26.469  38.217  16.302  1.00 85.18 569 A 1 
ATOM 4511 N N   . GLN A 1 570 ? 22.309  41.396  15.196  1.00 95.08 570 A 1 
ATOM 4512 C CA  . GLN A 1 570 ? 21.644  42.638  14.793  1.00 95.33 570 A 1 
ATOM 4513 C C   . GLN A 1 570 ? 20.210  42.714  15.327  1.00 95.55 570 A 1 
ATOM 4514 O O   . GLN A 1 570 ? 19.791  43.761  15.826  1.00 94.22 570 A 1 
ATOM 4515 C CB  . GLN A 1 570 ? 21.625  42.744  13.262  1.00 95.13 570 A 1 
ATOM 4516 C CG  . GLN A 1 570 ? 22.993  43.080  12.651  1.00 92.00 570 A 1 
ATOM 4517 C CD  . GLN A 1 570 ? 22.979  42.974  11.127  1.00 92.22 570 A 1 
ATOM 4518 O OE1 . GLN A 1 570 ? 22.063  42.460  10.501  1.00 85.67 570 A 1 
ATOM 4519 N NE2 . GLN A 1 570 ? 24.006  43.452  10.456  1.00 84.00 570 A 1 
ATOM 4520 N N   . LEU A 1 571 ? 19.451  41.619  15.233  1.00 94.74 571 A 1 
ATOM 4521 C CA  . LEU A 1 571 ? 18.071  41.575  15.712  1.00 94.52 571 A 1 
ATOM 4522 C C   . LEU A 1 571 ? 17.996  41.574  17.244  1.00 94.45 571 A 1 
ATOM 4523 O O   . LEU A 1 571 ? 17.125  42.232  17.816  1.00 93.17 571 A 1 
ATOM 4524 C CB  . LEU A 1 571 ? 17.363  40.354  15.106  1.00 94.46 571 A 1 
ATOM 4525 C CG  . LEU A 1 571 ? 17.164  40.410  13.579  1.00 93.67 571 A 1 
ATOM 4526 C CD1 . LEU A 1 571 ? 16.482  39.127  13.120  1.00 89.84 571 A 1 
ATOM 4527 C CD2 . LEU A 1 571 ? 16.302  41.591  13.133  1.00 89.94 571 A 1 
ATOM 4528 N N   . MET A 1 572 ? 18.938  40.919  17.922  1.00 92.94 572 A 1 
ATOM 4529 C CA  . MET A 1 572 ? 19.062  40.977  19.385  1.00 92.56 572 A 1 
ATOM 4530 C C   . MET A 1 572 ? 19.399  42.390  19.874  1.00 93.63 572 A 1 
ATOM 4531 O O   . MET A 1 572 ? 18.805  42.862  20.849  1.00 92.85 572 A 1 
ATOM 4532 C CB  . MET A 1 572 ? 20.106  39.959  19.862  1.00 90.94 572 A 1 
ATOM 4533 C CG  . MET A 1 572 ? 19.614  38.512  19.711  1.00 87.21 572 A 1 
ATOM 4534 S SD  . MET A 1 572 ? 18.077  38.114  20.590  1.00 86.35 572 A 1 
ATOM 4535 C CE  . MET A 1 572 ? 18.671  38.103  22.296  1.00 76.38 572 A 1 
ATOM 4536 N N   . ALA A 1 573 ? 20.281  43.100  19.176  1.00 93.54 573 A 1 
ATOM 4537 C CA  . ALA A 1 573 ? 20.621  44.486  19.503  1.00 94.46 573 A 1 
ATOM 4538 C C   . ALA A 1 573 ? 19.440  45.457  19.312  1.00 94.53 573 A 1 
ATOM 4539 O O   . ALA A 1 573 ? 19.296  46.406  20.086  1.00 92.98 573 A 1 
ATOM 4540 C CB  . ALA A 1 573 ? 21.832  44.897  18.660  1.00 94.56 573 A 1 
ATOM 4541 N N   . LYS A 1 574 ? 18.570  45.202  18.317  1.00 94.13 574 A 1 
ATOM 4542 C CA  . LYS A 1 574 ? 17.365  46.018  18.062  1.00 93.85 574 A 1 
ATOM 4543 C C   . LYS A 1 574 ? 16.310  45.920  19.170  1.00 94.46 574 A 1 
ATOM 4544 O O   . LYS A 1 574 ? 15.476  46.817  19.270  1.00 91.76 574 A 1 
ATOM 4545 C CB  . LYS A 1 574 ? 16.736  45.629  16.711  1.00 92.11 574 A 1 
ATOM 4546 C CG  . LYS A 1 574 ? 17.495  46.200  15.502  1.00 84.31 574 A 1 
ATOM 4547 C CD  . LYS A 1 574 ? 16.827  45.729  14.205  1.00 82.69 574 A 1 
ATOM 4548 C CE  . LYS A 1 574 ? 17.556  46.269  12.969  1.00 74.57 574 A 1 
ATOM 4549 N NZ  . LYS A 1 574 ? 16.878  45.836  11.718  1.00 67.30 574 A 1 
ATOM 4550 N N   . LYS A 1 575 ? 16.319  44.847  19.977  1.00 91.57 575 A 1 
ATOM 4551 C CA  . LYS A 1 575 ? 15.316  44.579  21.029  1.00 92.03 575 A 1 
ATOM 4552 C C   . LYS A 1 575 ? 13.859  44.643  20.535  1.00 92.41 575 A 1 
ATOM 4553 O O   . LYS A 1 575 ? 12.963  45.052  21.272  1.00 88.75 575 A 1 
ATOM 4554 C CB  . LYS A 1 575 ? 15.563  45.468  22.264  1.00 91.41 575 A 1 
ATOM 4555 C CG  . LYS A 1 575 ? 16.946  45.259  22.889  1.00 89.88 575 A 1 
ATOM 4556 C CD  . LYS A 1 575 ? 17.064  46.088  24.170  1.00 85.17 575 A 1 
ATOM 4557 C CE  . LYS A 1 575 ? 18.430  45.846  24.810  1.00 80.80 575 A 1 
ATOM 4558 N NZ  . LYS A 1 575 ? 18.573  46.605  26.077  1.00 70.77 575 A 1 
ATOM 4559 N N   . GLY A 1 576 ? 13.636  44.246  19.284  1.00 93.51 576 A 1 
ATOM 4560 C CA  . GLY A 1 576 ? 12.333  44.242  18.626  1.00 92.93 576 A 1 
ATOM 4561 C C   . GLY A 1 576 ? 11.544  42.939  18.814  1.00 92.88 576 A 1 
ATOM 4562 O O   . GLY A 1 576 ? 11.638  42.269  19.848  1.00 90.69 576 A 1 
ATOM 4563 N N   . LEU A 1 577 ? 10.762  42.571  17.804  1.00 93.07 577 A 1 
ATOM 4564 C CA  . LEU A 1 577 ? 9.871   41.404  17.824  1.00 92.28 577 A 1 
ATOM 4565 C C   . LEU A 1 577 ? 10.639  40.079  17.916  1.00 91.95 577 A 1 
ATOM 4566 O O   . LEU A 1 577 ? 10.243  39.186  18.666  1.00 90.38 577 A 1 
ATOM 4567 C CB  . LEU A 1 577 ? 9.000   41.414  16.554  1.00 92.37 577 A 1 
ATOM 4568 C CG  . LEU A 1 577 ? 8.020   42.595  16.434  1.00 91.68 577 A 1 
ATOM 4569 C CD1 . LEU A 1 577 ? 7.361   42.573  15.058  1.00 85.33 577 A 1 
ATOM 4570 C CD2 . LEU A 1 577 ? 6.914   42.529  17.489  1.00 85.75 577 A 1 
ATOM 4571 N N   . TYR A 1 578 ? 11.759  39.951  17.185  1.00 92.59 578 A 1 
ATOM 4572 C CA  . TYR A 1 578 ? 12.640  38.785  17.282  1.00 91.88 578 A 1 
ATOM 4573 C C   . TYR A 1 578 ? 13.232  38.627  18.687  1.00 91.33 578 A 1 
ATOM 4574 O O   . TYR A 1 578 ? 13.239  37.530  19.230  1.00 89.91 578 A 1 
ATOM 4575 C CB  . TYR A 1 578 ? 13.758  38.895  16.247  1.00 91.40 578 A 1 
ATOM 4576 C CG  . TYR A 1 578 ? 14.742  37.746  16.331  1.00 91.08 578 A 1 
ATOM 4577 C CD1 . TYR A 1 578 ? 15.984  37.912  16.979  1.00 87.80 578 A 1 
ATOM 4578 C CD2 . TYR A 1 578 ? 14.394  36.488  15.808  1.00 88.23 578 A 1 
ATOM 4579 C CE1 . TYR A 1 578 ? 16.874  36.825  17.092  1.00 87.83 578 A 1 
ATOM 4580 C CE2 . TYR A 1 578 ? 15.277  35.401  15.922  1.00 87.56 578 A 1 
ATOM 4581 C CZ  . TYR A 1 578 ? 16.520  35.568  16.560  1.00 89.14 578 A 1 
ATOM 4582 O OH  . TYR A 1 578 ? 17.368  34.514  16.666  1.00 87.77 578 A 1 
ATOM 4583 N N   . TYR A 1 579 ? 13.677  39.711  19.306  1.00 90.93 579 A 1 
ATOM 4584 C CA  . TYR A 1 579 ? 14.191  39.717  20.677  1.00 90.08 579 A 1 
ATOM 4585 C C   . TYR A 1 579 ? 13.130  39.246  21.681  1.00 89.21 579 A 1 
ATOM 4586 O O   . TYR A 1 579 ? 13.422  38.449  22.568  1.00 88.06 579 A 1 
ATOM 4587 C CB  . TYR A 1 579 ? 14.678  41.127  21.013  1.00 90.33 579 A 1 
ATOM 4588 C CG  . TYR A 1 579 ? 15.192  41.292  22.428  1.00 90.23 579 A 1 
ATOM 4589 C CD1 . TYR A 1 579 ? 14.317  41.675  23.466  1.00 87.15 579 A 1 
ATOM 4590 C CD2 . TYR A 1 579 ? 16.550  41.066  22.705  1.00 88.02 579 A 1 
ATOM 4591 C CE1 . TYR A 1 579 ? 14.804  41.826  24.778  1.00 87.50 579 A 1 
ATOM 4592 C CE2 . TYR A 1 579 ? 17.044  41.219  24.013  1.00 87.80 579 A 1 
ATOM 4593 C CZ  . TYR A 1 579 ? 16.171  41.598  25.053  1.00 88.69 579 A 1 
ATOM 4594 O OH  . TYR A 1 579 ? 16.648  41.744  26.316  1.00 87.06 579 A 1 
ATOM 4595 N N   . GLN A 1 580 ? 11.893  39.698  21.536  1.00 88.74 580 A 1 
ATOM 4596 C CA  . GLN A 1 580 ? 10.776  39.251  22.377  1.00 87.27 580 A 1 
ATOM 4597 C C   . GLN A 1 580 ? 10.511  37.753  22.200  1.00 86.28 580 A 1 
ATOM 4598 O O   . GLN A 1 580 ? 10.433  37.035  23.195  1.00 84.18 580 A 1 
ATOM 4599 C CB  . GLN A 1 580 ? 9.514   40.061  22.051  1.00 87.45 580 A 1 
ATOM 4600 C CG  . GLN A 1 580 ? 9.643   41.540  22.452  1.00 83.05 580 A 1 
ATOM 4601 C CD  . GLN A 1 580 ? 8.438   42.373  22.021  1.00 81.51 580 A 1 
ATOM 4602 O OE1 . GLN A 1 580 ? 7.419   41.895  21.555  1.00 75.72 580 A 1 
ATOM 4603 N NE2 . GLN A 1 580 ? 8.508   43.678  22.161  1.00 72.93 580 A 1 
ATOM 4604 N N   . LEU A 1 581 ? 10.453  37.268  20.952  1.00 87.39 581 A 1 
ATOM 4605 C CA  . LEU A 1 581 ? 10.290  35.842  20.653  1.00 85.17 581 A 1 
ATOM 4606 C C   . LEU A 1 581 ? 11.418  35.005  21.271  1.00 84.19 581 A 1 
ATOM 4607 O O   . LEU A 1 581 ? 11.154  33.956  21.852  1.00 82.42 581 A 1 
ATOM 4608 C CB  . LEU A 1 581 ? 10.250  35.656  19.124  1.00 84.30 581 A 1 
ATOM 4609 C CG  . LEU A 1 581 ? 10.056  34.192  18.669  1.00 81.64 581 A 1 
ATOM 4610 C CD1 . LEU A 1 581 ? 8.658   33.676  19.001  1.00 76.46 581 A 1 
ATOM 4611 C CD2 . LEU A 1 581 ? 10.266  34.088  17.160  1.00 75.11 581 A 1 
ATOM 4612 N N   . TYR A 1 582 ? 12.666  35.475  21.162  1.00 85.76 582 A 1 
ATOM 4613 C CA  . TYR A 1 582 ? 13.846  34.813  21.718  1.00 84.14 582 A 1 
ATOM 4614 C C   . TYR A 1 582 ? 13.726  34.631  23.232  1.00 83.50 582 A 1 
ATOM 4615 O O   . TYR A 1 582 ? 13.925  33.528  23.733  1.00 81.77 582 A 1 
ATOM 4616 C CB  . TYR A 1 582 ? 15.099  35.618  21.350  1.00 83.67 582 A 1 
ATOM 4617 C CG  . TYR A 1 582 ? 16.390  34.999  21.846  1.00 82.40 582 A 1 
ATOM 4618 C CD1 . TYR A 1 582 ? 16.871  35.289  23.135  1.00 78.39 582 A 1 
ATOM 4619 C CD2 . TYR A 1 582 ? 17.102  34.110  21.020  1.00 77.69 582 A 1 
ATOM 4620 C CE1 . TYR A 1 582 ? 18.043  34.673  23.609  1.00 75.74 582 A 1 
ATOM 4621 C CE2 . TYR A 1 582 ? 18.276  33.491  21.486  1.00 75.27 582 A 1 
ATOM 4622 C CZ  . TYR A 1 582 ? 18.742  33.766  22.787  1.00 76.38 582 A 1 
ATOM 4623 O OH  . TYR A 1 582 ? 19.855  33.142  23.252  1.00 75.27 582 A 1 
ATOM 4624 N N   . TRP A 1 583 ? 13.369  35.671  23.963  1.00 83.74 583 A 1 
ATOM 4625 C CA  . TRP A 1 583 ? 13.242  35.606  25.420  1.00 82.15 583 A 1 
ATOM 4626 C C   . TRP A 1 583 ? 12.044  34.788  25.890  1.00 80.90 583 A 1 
ATOM 4627 O O   . TRP A 1 583 ? 12.177  34.065  26.869  1.00 77.23 583 A 1 
ATOM 4628 C CB  . TRP A 1 583 ? 13.213  37.015  26.006  1.00 81.56 583 A 1 
ATOM 4629 C CG  . TRP A 1 583 ? 14.582  37.592  26.170  1.00 78.59 583 A 1 
ATOM 4630 C CD1 . TRP A 1 583 ? 15.132  38.575  25.427  1.00 72.44 583 A 1 
ATOM 4631 C CD2 . TRP A 1 583 ? 15.609  37.187  27.122  1.00 74.83 583 A 1 
ATOM 4632 N NE1 . TRP A 1 583 ? 16.423  38.810  25.851  1.00 69.02 583 A 1 
ATOM 4633 C CE2 . TRP A 1 583 ? 16.774  37.983  26.896  1.00 71.10 583 A 1 
ATOM 4634 C CE3 . TRP A 1 583 ? 15.686  36.228  28.150  1.00 66.44 583 A 1 
ATOM 4635 C CZ2 . TRP A 1 583 ? 17.943  37.836  27.651  1.00 68.65 583 A 1 
ATOM 4636 C CZ3 . TRP A 1 583 ? 16.849  36.072  28.918  1.00 65.18 583 A 1 
ATOM 4637 C CH2 . TRP A 1 583 ? 17.983  36.875  28.669  1.00 65.17 583 A 1 
ATOM 4638 N N   . THR A 1 584 ? 10.926  34.836  25.188  1.00 82.40 584 A 1 
ATOM 4639 C CA  . THR A 1 584 ? 9.769   33.984  25.506  1.00 79.85 584 A 1 
ATOM 4640 C C   . THR A 1 584 ? 10.129  32.500  25.404  1.00 77.83 584 A 1 
ATOM 4641 O O   . THR A 1 584 ? 9.815   31.743  26.315  1.00 74.10 584 A 1 
ATOM 4642 C CB  . THR A 1 584 ? 8.579   34.301  24.590  1.00 79.07 584 A 1 
ATOM 4643 O OG1 . THR A 1 584 ? 8.263   35.670  24.654  1.00 70.96 584 A 1 
ATOM 4644 C CG2 . THR A 1 584 ? 7.307   33.554  24.992  1.00 70.71 584 A 1 
ATOM 4645 N N   . GLN A 1 585 ? 10.859  32.089  24.354  1.00 77.91 585 A 1 
ATOM 4646 C CA  . GLN A 1 585 ? 11.276  30.691  24.191  1.00 75.33 585 A 1 
ATOM 4647 C C   . GLN A 1 585 ? 12.383  30.278  25.175  1.00 73.77 585 A 1 
ATOM 4648 O O   . GLN A 1 585 ? 12.356  29.161  25.680  1.00 70.67 585 A 1 
ATOM 4649 C CB  . GLN A 1 585 ? 11.718  30.443  22.741  1.00 73.38 585 A 1 
ATOM 4650 C CG  . GLN A 1 585 ? 10.520  30.475  21.777  1.00 69.75 585 A 1 
ATOM 4651 C CD  . GLN A 1 585 ? 10.893  30.142  20.335  1.00 69.23 585 A 1 
ATOM 4652 O OE1 . GLN A 1 585 ? 12.031  29.924  19.953  1.00 64.43 585 A 1 
ATOM 4653 N NE2 . GLN A 1 585 ? 9.921   30.077  19.452  1.00 61.54 585 A 1 
ATOM 4654 N N   . HIS A 1 586 ? 13.336  31.161  25.494  1.00 76.28 586 A 1 
ATOM 4655 C CA  . HIS A 1 586 ? 14.371  30.858  26.491  1.00 75.11 586 A 1 
ATOM 4656 C C   . HIS A 1 586 ? 13.837  30.792  27.920  1.00 74.76 586 A 1 
ATOM 4657 O O   . HIS A 1 586 ? 14.388  30.049  28.725  1.00 69.90 586 A 1 
ATOM 4658 C CB  . HIS A 1 586 ? 15.522  31.876  26.427  1.00 71.78 586 A 1 
ATOM 4659 C CG  . HIS A 1 586 ? 16.574  31.478  25.429  1.00 68.76 586 A 1 
ATOM 4660 N ND1 . HIS A 1 586 ? 16.370  31.221  24.101  1.00 61.69 586 A 1 
ATOM 4661 C CD2 . HIS A 1 586 ? 17.892  31.202  25.695  1.00 61.02 586 A 1 
ATOM 4662 C CE1 . HIS A 1 586 ? 17.526  30.785  23.573  1.00 59.48 586 A 1 
ATOM 4663 N NE2 . HIS A 1 586 ? 18.493  30.765  24.511  1.00 60.07 586 A 1 
ATOM 4664 N N   . ALA A 1 587 ? 12.793  31.547  28.252  1.00 71.13 587 A 1 
ATOM 4665 C CA  . ALA A 1 587 ? 12.125  31.428  29.543  1.00 69.74 587 A 1 
ATOM 4666 C C   . ALA A 1 587 ? 11.431  30.063  29.678  1.00 69.19 587 A 1 
ATOM 4667 O O   . ALA A 1 587 ? 11.541  29.434  30.725  1.00 64.87 587 A 1 
ATOM 4668 C CB  . ALA A 1 587 ? 11.154  32.605  29.705  1.00 66.80 587 A 1 
ATOM 4669 N N   . GLU A 1 588 ? 10.806  29.561  28.608  1.00 62.85 588 A 1 
ATOM 4670 C CA  . GLU A 1 588 ? 10.197  28.223  28.571  1.00 61.91 588 A 1 
ATOM 4671 C C   . GLU A 1 588 ? 11.241  27.089  28.666  1.00 60.88 588 A 1 
ATOM 4672 O O   . GLU A 1 588 ? 10.989  26.095  29.341  1.00 56.82 588 A 1 
ATOM 4673 C CB  . GLU A 1 588 ? 9.347   28.067  27.293  1.00 59.48 588 A 1 
ATOM 4674 C CG  . GLU A 1 588 ? 8.054   28.907  27.323  1.00 54.05 588 A 1 
ATOM 4675 C CD  . GLU A 1 588 ? 7.231   28.847  26.018  1.00 50.55 588 A 1 
ATOM 4676 O OE1 . GLU A 1 588 ? 6.098   29.387  26.024  1.00 48.54 588 A 1 
ATOM 4677 O OE2 . GLU A 1 588 ? 7.713   28.300  24.997  1.00 47.53 588 A 1 
ATOM 4678 N N   . ASP A 1 589 ? 12.423  27.244  28.047  1.00 59.75 589 A 1 
ATOM 4679 C CA  . ASP A 1 589 ? 13.522  26.268  28.125  1.00 60.13 589 A 1 
ATOM 4680 C C   . ASP A 1 589 ? 14.246  26.282  29.493  1.00 56.59 589 A 1 
ATOM 4681 O O   . ASP A 1 589 ? 14.876  25.289  29.855  1.00 53.87 589 A 1 
ATOM 4682 C CB  . ASP A 1 589 ? 14.553  26.536  27.000  1.00 59.06 589 A 1 
ATOM 4683 C CG  . ASP A 1 589 ? 14.166  26.061  25.585  1.00 55.63 589 A 1 
ATOM 4684 O OD1 . ASP A 1 589 ? 13.295  25.171  25.437  1.00 53.59 589 A 1 
ATOM 4685 O OD2 . ASP A 1 589 ? 14.834  26.531  24.626  1.00 52.19 589 A 1 
ATOM 4686 N N   . ALA A 1 590 ? 14.196  27.379  30.239  1.00 61.62 590 A 1 
ATOM 4687 C CA  . ALA A 1 590 ? 14.806  27.502  31.568  1.00 61.73 590 A 1 
ATOM 4688 C C   . ALA A 1 590 ? 13.906  26.982  32.706  1.00 61.16 590 A 1 
ATOM 4689 O O   . ALA A 1 590 ? 14.420  26.658  33.779  1.00 56.34 590 A 1 
ATOM 4690 C CB  . ALA A 1 590 ? 15.201  28.966  31.794  1.00 59.54 590 A 1 
ATOM 4691 N N   . ASP A 1 591 ? 12.591  26.885  32.463  1.00 58.02 591 A 1 
ATOM 4692 C CA  . ASP A 1 591 ? 11.590  26.339  33.394  1.00 58.92 591 A 1 
ATOM 4693 C C   . ASP A 1 591 ? 11.359  24.816  33.210  1.00 55.40 591 A 1 
ATOM 4694 O O   . ASP A 1 591 ? 10.610  24.217  33.987  1.00 52.34 591 A 1 
ATOM 4695 C CB  . ASP A 1 591 ? 10.273  27.133  33.255  1.00 58.24 591 A 1 
ATOM 4696 C CG  . ASP A 1 591 ? 10.233  28.483  34.004  1.00 53.46 591 A 1 
ATOM 4697 O OD1 . ASP A 1 591 ? 11.040  28.696  34.940  1.00 50.65 591 A 1 
ATOM 4698 O OD2 . ASP A 1 591 ? 9.322   29.288  33.691  1.00 49.58 591 A 1 
ATOM 4699 N N   . MET A 1 592 ? 11.993  24.175  32.203  1.00 56.24 592 A 1 
ATOM 4700 C CA  . MET A 1 592 ? 12.052  22.715  31.998  1.00 52.95 592 A 1 
ATOM 4701 C C   . MET A 1 592 ? 13.375  22.112  32.495  1.00 47.59 592 A 1 
ATOM 4702 O O   . MET A 1 592 ? 13.332  20.981  33.024  1.00 42.74 592 A 1 
ATOM 4703 C CB  . MET A 1 592 ? 11.874  22.358  30.511  1.00 49.40 592 A 1 
ATOM 4704 C CG  . MET A 1 592 ? 10.413  22.361  30.067  1.00 45.40 592 A 1 
ATOM 4705 S SD  . MET A 1 592 ? 10.133  21.577  28.447  1.00 41.56 592 A 1 
ATOM 4706 C CE  . MET A 1 592 ? 10.986  22.765  27.363  1.00 37.33 592 A 1 
ATOM 4707 O OXT . MET A 1 592 ? 14.401  22.789  32.280  1.00 39.78 592 A 1 
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