# 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_if09305
#
_entry.id if09305
#
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 GLU 2   
1 n SER 3   
1 n ASN 4   
1 n ASP 5   
1 n LEU 6   
1 n LEU 7   
1 n ILE 8   
1 n GLN 9   
1 n VAL 10  
1 n THR 11  
1 n ALA 12  
1 n LYS 13  
1 n ALA 14  
1 n LYS 15  
1 n THR 16  
1 n TRP 17  
1 n LEU 18  
1 n SER 19  
1 n ASP 20  
1 n LYS 21  
1 n TYR 22  
1 n ASP 23  
1 n GLU 24  
1 n GLU 25  
1 n THR 26  
1 n ARG 27  
1 n THR 28  
1 n GLU 29  
1 n VAL 30  
1 n GLN 31  
1 n ALA 32  
1 n LEU 33  
1 n LEU 34  
1 n ASP 35  
1 n LYS 36  
1 n GLU 37  
1 n ASP 38  
1 n LYS 39  
1 n THR 40  
1 n GLU 41  
1 n LEU 42  
1 n ILE 43  
1 n GLU 44  
1 n ALA 45  
1 n PHE 46  
1 n TYR 47  
1 n LYS 48  
1 n ASP 49  
1 n LEU 50  
1 n GLU 51  
1 n PHE 52  
1 n GLY 53  
1 n THR 54  
1 n GLY 55  
1 n GLY 56  
1 n LEU 57  
1 n ARG 58  
1 n GLY 59  
1 n ILE 60  
1 n MET 61  
1 n GLY 62  
1 n VAL 63  
1 n GLY 64  
1 n SER 65  
1 n ASN 66  
1 n ARG 67  
1 n VAL 68  
1 n ASN 69  
1 n ILE 70  
1 n TYR 71  
1 n THR 72  
1 n ILE 73  
1 n GLY 74  
1 n ALA 75  
1 n ALA 76  
1 n THR 77  
1 n GLN 78  
1 n GLY 79  
1 n LEU 80  
1 n THR 81  
1 n ASN 82  
1 n TYR 83  
1 n LEU 84  
1 n LEU 85  
1 n LYS 86  
1 n GLU 87  
1 n PHE 88  
1 n SER 89  
1 n SER 90  
1 n LEU 91  
1 n LYS 92  
1 n GLN 93  
1 n ILE 94  
1 n LYS 95  
1 n VAL 96  
1 n VAL 97  
1 n ILE 98  
1 n GLY 99  
1 n HIS 100 
1 n ASP 101 
1 n CYS 102 
1 n ARG 103 
1 n ASN 104 
1 n ASN 105 
1 n SER 106 
1 n ARG 107 
1 n LYS 108 
1 n TYR 109 
1 n ALA 110 
1 n GLU 111 
1 n ILE 112 
1 n SER 113 
1 n ALA 114 
1 n GLU 115 
1 n ILE 116 
1 n LEU 117 
1 n SER 118 
1 n ALA 119 
1 n ASN 120 
1 n GLY 121 
1 n ILE 122 
1 n LYS 123 
1 n ALA 124 
1 n TYR 125 
1 n LEU 126 
1 n PHE 127 
1 n GLU 128 
1 n ASP 129 
1 n LEU 130 
1 n ARG 131 
1 n PRO 132 
1 n THR 133 
1 n PRO 134 
1 n GLU 135 
1 n VAL 136 
1 n SER 137 
1 n TYR 138 
1 n ALA 139 
1 n ILE 140 
1 n ARG 141 
1 n LYS 142 
1 n LEU 143 
1 n GLY 144 
1 n CYS 145 
1 n GLN 146 
1 n SER 147 
1 n GLY 148 
1 n ILE 149 
1 n MET 150 
1 n ILE 151 
1 n THR 152 
1 n ALA 153 
1 n SER 154 
1 n HIS 155 
1 n ASN 156 
1 n PRO 157 
1 n LYS 158 
1 n ALA 159 
1 n TYR 160 
1 n ASN 161 
1 n GLY 162 
1 n TYR 163 
1 n LYS 164 
1 n ALA 165 
1 n TYR 166 
1 n TRP 167 
1 n GLU 168 
1 n ASP 169 
1 n GLY 170 
1 n ALA 171 
1 n GLN 172 
1 n VAL 173 
1 n ILE 174 
1 n PRO 175 
1 n PRO 176 
1 n HIS 177 
1 n ASP 178 
1 n LYS 179 
1 n ASN 180 
1 n ILE 181 
1 n ILE 182 
1 n ALA 183 
1 n GLU 184 
1 n VAL 185 
1 n ASN 186 
1 n ARG 187 
1 n VAL 188 
1 n ASN 189 
1 n VAL 190 
1 n GLU 191 
1 n ASN 192 
1 n ILE 193 
1 n LYS 194 
1 n PHE 195 
1 n LYS 196 
1 n GLY 197 
1 n ASN 198 
1 n LYS 199 
1 n ASN 200 
1 n LEU 201 
1 n ILE 202 
1 n GLU 203 
1 n ILE 204 
1 n LEU 205 
1 n GLY 206 
1 n LYS 207 
1 n GLU 208 
1 n LEU 209 
1 n ASP 210 
1 n GLU 211 
1 n THR 212 
1 n TYR 213 
1 n ILE 214 
1 n LYS 215 
1 n GLU 216 
1 n LEU 217 
1 n LYS 218 
1 n THR 219 
1 n ILE 220 
1 n LEU 221 
1 n LEU 222 
1 n SER 223 
1 n PRO 224 
1 n ASP 225 
1 n ALA 226 
1 n ILE 227 
1 n LYS 228 
1 n ARG 229 
1 n HIS 230 
1 n SER 231 
1 n GLY 232 
1 n ILE 233 
1 n GLY 234 
1 n ILE 235 
1 n VAL 236 
1 n TYR 237 
1 n THR 238 
1 n PRO 239 
1 n LEU 240 
1 n HIS 241 
1 n GLY 242 
1 n THR 243 
1 n GLY 244 
1 n PHE 245 
1 n THR 246 
1 n VAL 247 
1 n ILE 248 
1 n PRO 249 
1 n GLN 250 
1 n ALA 251 
1 n LEU 252 
1 n LYS 253 
1 n ALA 254 
1 n SER 255 
1 n GLY 256 
1 n PHE 257 
1 n THR 258 
1 n ASN 259 
1 n ILE 260 
1 n ILE 261 
1 n ASN 262 
1 n VAL 263 
1 n PRO 264 
1 n GLU 265 
1 n GLN 266 
1 n ASN 267 
1 n VAL 268 
1 n LEU 269 
1 n SER 270 
1 n GLY 271 
1 n ASP 272 
1 n PHE 273 
1 n PRO 274 
1 n THR 275 
1 n VAL 276 
1 n VAL 277 
1 n SER 278 
1 n PRO 279 
1 n ASN 280 
1 n PRO 281 
1 n GLU 282 
1 n ASP 283 
1 n PRO 284 
1 n ALA 285 
1 n ALA 286 
1 n MET 287 
1 n ALA 288 
1 n LEU 289 
1 n ALA 290 
1 n VAL 291 
1 n LYS 292 
1 n LYS 293 
1 n ALA 294 
1 n GLU 295 
1 n GLU 296 
1 n THR 297 
1 n ASN 298 
1 n ALA 299 
1 n GLU 300 
1 n LEU 301 
1 n VAL 302 
1 n PHE 303 
1 n ALA 304 
1 n THR 305 
1 n ASP 306 
1 n PRO 307 
1 n ASP 308 
1 n ALA 309 
1 n ASP 310 
1 n ARG 311 
1 n PHE 312 
1 n GLY 313 
1 n ALA 314 
1 n GLY 315 
1 n ILE 316 
1 n ARG 317 
1 n ASN 318 
1 n ASP 319 
1 n LYS 320 
1 n GLY 321 
1 n GLU 322 
1 n PHE 323 
1 n ILE 324 
1 n LEU 325 
1 n LEU 326 
1 n ASN 327 
1 n GLY 328 
1 n ASN 329 
1 n GLN 330 
1 n THR 331 
1 n MET 332 
1 n LEU 333 
1 n ILE 334 
1 n LEU 335 
1 n ILE 336 
1 n TYR 337 
1 n TYR 338 
1 n ILE 339 
1 n ILE 340 
1 n THR 341 
1 n ARG 342 
1 n LYS 343 
1 n ARG 344 
1 n GLU 345 
1 n LEU 346 
1 n ARG 347 
1 n GLN 348 
1 n LEU 349 
1 n THR 350 
1 n GLY 351 
1 n LYS 352 
1 n GLU 353 
1 n TYR 354 
1 n THR 355 
1 n VAL 356 
1 n ARG 357 
1 n THR 358 
1 n ILE 359 
1 n VAL 360 
1 n THR 361 
1 n SER 362 
1 n ALA 363 
1 n LEU 364 
1 n THR 365 
1 n GLN 366 
1 n VAL 367 
1 n VAL 368 
1 n SER 369 
1 n GLU 370 
1 n LYS 371 
1 n ASN 372 
1 n GLY 373 
1 n VAL 374 
1 n GLU 375 
1 n MET 376 
1 n LEU 377 
1 n GLU 378 
1 n CYS 379 
1 n TYR 380 
1 n THR 381 
1 n GLY 382 
1 n PHE 383 
1 n LYS 384 
1 n TRP 385 
1 n ILE 386 
1 n ALA 387 
1 n ALA 388 
1 n ILE 389 
1 n MET 390 
1 n ARG 391 
1 n ASP 392 
1 n LEU 393 
1 n GLU 394 
1 n GLY 395 
1 n LYS 396 
1 n ARG 397 
1 n GLN 398 
1 n TYR 399 
1 n ILE 400 
1 n GLY 401 
1 n GLY 402 
1 n GLY 403 
1 n GLU 404 
1 n GLU 405 
1 n SER 406 
1 n TYR 407 
1 n GLY 408 
1 n PHE 409 
1 n LEU 410 
1 n ALA 411 
1 n GLU 412 
1 n ASP 413 
1 n PHE 414 
1 n VAL 415 
1 n ARG 416 
1 n ASP 417 
1 n LYS 418 
1 n ASP 419 
1 n SER 420 
1 n VAL 421 
1 n SER 422 
1 n ALA 423 
1 n ALA 424 
1 n MET 425 
1 n LEU 426 
1 n PHE 427 
1 n GLY 428 
1 n GLU 429 
1 n ILE 430 
1 n ALA 431 
1 n ALA 432 
1 n TRP 433 
1 n ALA 434 
1 n LYS 435 
1 n ASP 436 
1 n ASN 437 
1 n GLY 438 
1 n LYS 439 
1 n THR 440 
1 n LEU 441 
1 n TYR 442 
1 n GLU 443 
1 n MET 444 
1 n LEU 445 
1 n GLN 446 
1 n ASP 447 
1 n ILE 448 
1 n TYR 449 
1 n VAL 450 
1 n GLU 451 
1 n TYR 452 
1 n GLY 453 
1 n PHE 454 
1 n SER 455 
1 n LYS 456 
1 n GLU 457 
1 n LYS 458 
1 n GLY 459 
1 n PHE 460 
1 n SER 461 
1 n VAL 462 
1 n THR 463 
1 n LYS 464 
1 n GLU 465 
1 n GLY 466 
1 n ARG 467 
1 n SER 468 
1 n GLY 469 
1 n ALA 470 
1 n GLU 471 
1 n GLU 472 
1 n ILE 473 
1 n GLU 474 
1 n ASN 475 
1 n MET 476 
1 n MET 477 
1 n LYS 478 
1 n ASN 479 
1 n PHE 480 
1 n ARG 481 
1 n GLU 482 
1 n ASN 483 
1 n PRO 484 
1 n ILE 485 
1 n LYS 486 
1 n GLN 487 
1 n ILE 488 
1 n ALA 489 
1 n GLY 490 
1 n SER 491 
1 n LYS 492 
1 n VAL 493 
1 n THR 494 
1 n LEU 495 
1 n ILE 496 
1 n LYS 497 
1 n ASP 498 
1 n PHE 499 
1 n VAL 500 
1 n THR 501 
1 n LEU 502 
1 n LYS 503 
1 n ALA 504 
1 n LEU 505 
1 n ASP 506 
1 n LEU 507 
1 n ALA 508 
1 n ILE 509 
1 n ASN 510 
1 n GLU 511 
1 n GLU 512 
1 n TYR 513 
1 n THR 514 
1 n LEU 515 
1 n GLU 516 
1 n MET 517 
1 n PRO 518 
1 n THR 519 
1 n THR 520 
1 n SER 521 
1 n ASN 522 
1 n VAL 523 
1 n LEU 524 
1 n GLN 525 
1 n TYR 526 
1 n PHE 527 
1 n THR 528 
1 n GLU 529 
1 n ASP 530 
1 n GLY 531 
1 n THR 532 
1 n LYS 533 
1 n ILE 534 
1 n SER 535 
1 n ILE 536 
1 n ARG 537 
1 n PRO 538 
1 n SER 539 
1 n GLY 540 
1 n THR 541 
1 n GLU 542 
1 n PRO 543 
1 n LYS 544 
1 n ILE 545 
1 n LYS 546 
1 n PHE 547 
1 n TYR 548 
1 n ILE 549 
1 n GLU 550 
1 n VAL 551 
1 n LYS 552 
1 n ALA 553 
1 n LYS 554 
1 n LEU 555 
1 n LYS 556 
1 n SER 557 
1 n ARG 558 
1 n ALA 559 
1 n ASP 560 
1 n TYR 561 
1 n ASN 562 
1 n THR 563 
1 n VAL 564 
1 n ASP 565 
1 n ALA 566 
1 n ASN 567 
1 n THR 568 
1 n GLU 569 
1 n LYS 570 
1 n LYS 571 
1 n ILE 572 
1 n GLU 573 
1 n GLN 574 
1 n VAL 575 
1 n CYS 576 
1 n LYS 577 
1 n ASP 578 
1 n LEU 579 
1 n GLY 580 
1 n ILE 581 
#
_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 00:52:43)"
_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 93.53
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n GLN . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ILE . 581 A 581 
#
_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   ? -0.773  -37.639 -4.232  1.00 42.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.157   -37.876 -3.109  1.00 49.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.312   -36.621 -2.258  1.00 55.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.049  -36.688 -1.091  1.00 52.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.474   -38.517 -3.556  1.00 45.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.254   -40.032 -3.703  1.00 38.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.623   -40.968 -4.427  1.00 33.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.902   -40.778 -3.151  1.00 29.23 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 0.657   -35.457 -2.831  1.00 56.14 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 0.873   -34.208 -2.068  1.00 60.44 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -0.339  -33.650 -1.281  1.00 64.12 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -0.152  -32.991 -0.257  1.00 59.89 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 1.346   -33.131 -3.038  1.00 56.35 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 2.664   -33.456 -3.761  1.00 49.74 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 3.071   -32.307 -4.694  1.00 45.45 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 4.284   -32.158 -4.930  1.00 42.67 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 2.160   -31.554 -5.105  1.00 43.56 2   A 1 
ATOM 18   N N   . SER A 1 3   ? -1.580  -33.909 -1.699  1.00 67.15 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? -2.772  -33.500 -0.922  1.00 71.47 3   A 1 
ATOM 20   C C   . SER A 1 3   ? -2.906  -34.267 0.402   1.00 76.46 3   A 1 
ATOM 21   O O   . SER A 1 3   ? -3.375  -33.705 1.389   1.00 72.79 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? -4.037  -33.685 -1.769  1.00 65.87 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? -5.189  -33.314 -1.043  1.00 59.18 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -2.474  -35.524 0.442   1.00 78.79 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -2.475  -36.325 1.667   1.00 82.83 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -1.370  -35.879 2.628   1.00 85.04 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -1.611  -35.827 3.830   1.00 82.52 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -2.346  -37.823 1.326   1.00 79.43 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -3.661  -38.480 0.942   1.00 72.22 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -4.735  -37.909 1.002   1.00 66.43 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -3.625  -39.729 0.540   1.00 64.40 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -0.197  -35.501 2.115   1.00 81.85 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 0.926   -35.052 2.951   1.00 82.90 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 0.602   -33.726 3.655   1.00 84.04 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 0.818   -33.596 4.862   1.00 81.81 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 2.198   -34.946 2.096   1.00 80.77 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 2.618   -36.287 1.479   1.00 76.83 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 2.385   -37.336 2.122   1.00 72.46 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 3.118   -36.258 0.332   1.00 72.18 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -0.019  -32.775 2.937   1.00 79.83 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -0.508  -31.528 3.530   1.00 81.39 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -1.569  -31.796 4.603   1.00 84.95 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -1.481  -31.245 5.700   1.00 85.02 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -1.057  -30.613 2.422   1.00 78.43 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -1.615  -29.272 2.944   1.00 75.07 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -0.545  -28.413 3.620   1.00 73.59 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -2.211  -28.478 1.781   1.00 72.09 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -2.539  -32.656 4.323   1.00 83.51 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -3.580  -32.995 5.293   1.00 86.89 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -2.991  -33.656 6.548   1.00 89.08 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -3.411  -33.339 7.662   1.00 89.91 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -4.641  -33.879 4.618   1.00 86.84 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -5.805  -34.263 5.547   1.00 83.29 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -6.571  -33.045 6.070   1.00 80.07 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -6.790  -35.163 4.802   1.00 80.54 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -1.997  -34.526 6.391   1.00 89.32 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -1.268  -35.127 7.515   1.00 90.06 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -0.560  -34.038 8.331   1.00 90.11 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -0.690  -34.017 9.558   1.00 89.21 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -0.287  -36.213 7.007   1.00 90.54 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -1.076  -37.441 6.489   1.00 87.73 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 0.693   -36.655 8.113   1.00 86.68 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -0.236  -38.394 5.630   1.00 80.28 8   A 1 
ATOM 64   N N   . GLN A 1 9   ? 0.133   -33.104 7.668   1.00 89.86 9   A 1 
ATOM 65   C CA  . GLN A 1 9   ? 0.854   -32.008 8.322   1.00 87.60 9   A 1 
ATOM 66   C C   . GLN A 1 9   ? -0.087  -31.090 9.114   1.00 88.81 9   A 1 
ATOM 67   O O   . GLN A 1 9   ? 0.152   -30.852 10.301  1.00 88.11 9   A 1 
ATOM 68   C CB  . GLN A 1 9   ? 1.638   -31.227 7.259   1.00 85.58 9   A 1 
ATOM 69   C CG  . GLN A 1 9   ? 2.503   -30.101 7.851   1.00 75.24 9   A 1 
ATOM 70   C CD  . GLN A 1 9   ? 3.202   -29.268 6.779   1.00 72.06 9   A 1 
ATOM 71   O OE1 . GLN A 1 9   ? 3.095   -29.504 5.590   1.00 66.33 9   A 1 
ATOM 72   N NE2 . GLN A 1 9   ? 3.941   -28.247 7.160   1.00 63.09 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -1.162  -30.606 8.496   1.00 86.75 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -2.114  -29.707 9.176   1.00 87.57 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -2.861  -30.416 10.302  1.00 89.60 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -3.070  -29.827 11.359  1.00 89.83 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -3.105  -29.025 8.209   1.00 85.60 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -2.369  -28.191 7.157   1.00 77.86 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -4.061  -29.998 7.511   1.00 79.00 10  A 1 
ATOM 80   N N   . THR A 1 11  ? -3.183  -31.691 10.133  1.00 90.21 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? -3.803  -32.512 11.186  1.00 91.15 11  A 1 
ATOM 82   C C   . THR A 1 11  ? -2.858  -32.693 12.372  1.00 91.42 11  A 1 
ATOM 83   O O   . THR A 1 11  ? -3.278  -32.560 13.520  1.00 91.27 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? -4.209  -33.891 10.642  1.00 92.08 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? -5.153  -33.753 9.613   1.00 89.81 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? -4.858  -34.789 11.698  1.00 88.35 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? -1.575  -32.969 12.118  1.00 91.15 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? -0.571  -33.083 13.173  1.00 90.89 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? -0.401  -31.756 13.929  1.00 90.94 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? -0.395  -31.753 15.160  1.00 90.12 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 0.747   -33.567 12.559  1.00 91.26 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -0.343  -30.628 13.211  1.00 89.47 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -0.253  -29.280 13.794  1.00 87.81 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -1.487  -28.964 14.642  1.00 89.16 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -1.331  -28.616 15.807  1.00 88.57 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -0.011  -28.261 12.668  1.00 85.59 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? 0.372   -26.854 13.166  1.00 78.96 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? 0.716   -25.960 11.956  1.00 76.70 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? 1.148   -24.536 12.345  1.00 70.39 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? 1.478   -23.726 11.132  1.00 66.08 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -2.683  -29.184 14.123  1.00 88.97 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -3.935  -28.960 14.848  1.00 90.08 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -4.028  -29.803 16.135  1.00 91.46 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -4.379  -29.285 17.192  1.00 91.77 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -5.102  -29.252 13.899  1.00 90.16 14  A 1 
ATOM 106  N N   . LYS A 1 15  ? -3.620  -31.072 16.094  1.00 90.65 15  A 1 
ATOM 107  C CA  . LYS A 1 15  ? -3.625  -31.947 17.281  1.00 91.87 15  A 1 
ATOM 108  C C   . LYS A 1 15  ? -2.744  -31.437 18.423  1.00 92.20 15  A 1 
ATOM 109  O O   . LYS A 1 15  ? -3.058  -31.703 19.577  1.00 91.59 15  A 1 
ATOM 110  C CB  . LYS A 1 15  ? -3.209  -33.368 16.891  1.00 93.32 15  A 1 
ATOM 111  C CG  . LYS A 1 15  ? -4.361  -34.123 16.218  1.00 93.49 15  A 1 
ATOM 112  C CD  . LYS A 1 15  ? -3.903  -35.528 15.811  1.00 90.95 15  A 1 
ATOM 113  C CE  . LYS A 1 15  ? -5.084  -36.274 15.185  1.00 89.09 15  A 1 
ATOM 114  N NZ  . LYS A 1 15  ? -4.729  -37.666 14.832  1.00 82.57 15  A 1 
ATOM 115  N N   . THR A 1 16  ? -1.675  -30.683 18.144  1.00 92.33 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? -0.852  -30.078 19.212  1.00 90.89 16  A 1 
ATOM 117  C C   . THR A 1 16  ? -1.635  -29.046 20.031  1.00 91.56 16  A 1 
ATOM 118  O O   . THR A 1 16  ? -1.356  -28.868 21.214  1.00 90.11 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 0.454   -29.453 18.697  1.00 89.03 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 0.233   -28.288 17.944  1.00 81.93 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? 1.302   -30.413 17.863  1.00 80.69 16  A 1 
ATOM 122  N N   . TRP A 1 17  ? -2.661  -28.431 19.428  1.00 91.93 17  A 1 
ATOM 123  C CA  . TRP A 1 17  ? -3.513  -27.427 20.071  1.00 92.58 17  A 1 
ATOM 124  C C   . TRP A 1 17  ? -4.614  -28.028 20.956  1.00 93.75 17  A 1 
ATOM 125  O O   . TRP A 1 17  ? -5.297  -27.292 21.658  1.00 93.07 17  A 1 
ATOM 126  C CB  . TRP A 1 17  ? -4.112  -26.506 19.000  1.00 91.58 17  A 1 
ATOM 127  C CG  . TRP A 1 17  ? -3.163  -25.589 18.282  1.00 90.65 17  A 1 
ATOM 128  C CD1 . TRP A 1 17  ? -1.960  -25.906 17.754  1.00 87.81 17  A 1 
ATOM 129  C CD2 . TRP A 1 17  ? -3.338  -24.163 18.008  1.00 88.14 17  A 1 
ATOM 130  N NE1 . TRP A 1 17  ? -1.379  -24.792 17.181  1.00 85.77 17  A 1 
ATOM 131  C CE2 . TRP A 1 17  ? -2.188  -23.688 17.306  1.00 86.63 17  A 1 
ATOM 132  C CE3 . TRP A 1 17  ? -4.360  -23.232 18.289  1.00 85.21 17  A 1 
ATOM 133  C CZ2 . TRP A 1 17  ? -2.053  -22.352 16.912  1.00 83.94 17  A 1 
ATOM 134  C CZ3 . TRP A 1 17  ? -4.232  -21.887 17.894  1.00 83.58 17  A 1 
ATOM 135  C CH2 . TRP A 1 17  ? -3.084  -21.448 17.208  1.00 83.16 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? -4.767  -29.348 20.964  1.00 91.59 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? -5.692  -30.050 21.869  1.00 92.95 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? -5.107  -30.290 23.270  1.00 93.85 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? -5.799  -30.804 24.149  1.00 93.02 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? -6.127  -31.382 21.231  1.00 93.32 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -6.857  -31.255 19.884  1.00 93.19 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? -7.240  -32.657 19.409  1.00 90.91 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? -8.122  -30.407 19.990  1.00 91.51 18  A 1 
ATOM 144  N N   . SER A 1 19  ? -3.831  -29.949 23.486  1.00 94.42 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? -3.188  -30.116 24.795  1.00 93.82 19  A 1 
ATOM 146  C C   . SER A 1 19  ? -3.773  -29.167 25.852  1.00 94.37 19  A 1 
ATOM 147  O O   . SER A 1 19  ? -4.340  -28.124 25.540  1.00 93.66 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? -1.666  -29.948 24.679  1.00 92.33 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? -1.296  -28.614 24.370  1.00 88.83 19  A 1 
ATOM 150  N N   . ASP A 1 20  ? -3.582  -29.508 27.131  1.00 94.59 20  A 1 
ATOM 151  C CA  . ASP A 1 20  ? -4.002  -28.715 28.296  1.00 94.34 20  A 1 
ATOM 152  C C   . ASP A 1 20  ? -3.321  -27.338 28.401  1.00 94.21 20  A 1 
ATOM 153  O O   . ASP A 1 20  ? -3.709  -26.514 29.226  1.00 90.95 20  A 1 
ATOM 154  C CB  . ASP A 1 20  ? -3.760  -29.543 29.568  1.00 93.47 20  A 1 
ATOM 155  C CG  . ASP A 1 20  ? -2.291  -29.936 29.804  1.00 90.37 20  A 1 
ATOM 156  O OD1 . ASP A 1 20  ? -1.487  -29.863 28.837  1.00 82.35 20  A 1 
ATOM 157  O OD2 . ASP A 1 20  ? -1.998  -30.374 30.935  1.00 85.15 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? -2.358  -27.065 27.522  1.00 93.49 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? -1.663  -25.781 27.383  1.00 92.45 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? -2.516  -24.697 26.720  1.00 93.44 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? -2.180  -23.516 26.822  1.00 91.81 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? -0.381  -25.995 26.562  1.00 91.43 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? 0.514   -27.092 27.145  1.00 89.29 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? 1.733   -27.325 26.254  1.00 83.61 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? 2.521   -28.514 26.808  1.00 81.01 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? 3.948   -28.442 26.446  1.00 71.43 21  A 1 
ATOM 167  N N   . TYR A 1 22  ? -3.577  -25.092 26.019  1.00 92.74 22  A 1 
ATOM 168  C CA  . TYR A 1 22  ? -4.541  -24.204 25.376  1.00 93.29 22  A 1 
ATOM 169  C C   . TYR A 1 22  ? -5.842  -24.182 26.185  1.00 94.09 22  A 1 
ATOM 170  O O   . TYR A 1 22  ? -6.178  -25.153 26.869  1.00 93.48 22  A 1 
ATOM 171  C CB  . TYR A 1 22  ? -4.770  -24.640 23.921  1.00 92.94 22  A 1 
ATOM 172  C CG  . TYR A 1 22  ? -3.533  -24.555 23.040  1.00 92.80 22  A 1 
ATOM 173  C CD1 . TYR A 1 22  ? -3.294  -23.408 22.257  1.00 90.96 22  A 1 
ATOM 174  C CD2 . TYR A 1 22  ? -2.609  -25.617 23.016  1.00 91.20 22  A 1 
ATOM 175  C CE1 . TYR A 1 22  ? -2.145  -23.326 21.446  1.00 90.19 22  A 1 
ATOM 176  C CE2 . TYR A 1 22  ? -1.452  -25.535 22.212  1.00 90.58 22  A 1 
ATOM 177  C CZ  . TYR A 1 22  ? -1.221  -24.390 21.423  1.00 90.67 22  A 1 
ATOM 178  O OH  . TYR A 1 22  ? -0.106  -24.315 20.648  1.00 89.20 22  A 1 
ATOM 179  N N   . ASP A 1 23  ? -6.565  -23.066 26.130  1.00 92.87 23  A 1 
ATOM 180  C CA  . ASP A 1 23  ? -7.860  -22.960 26.801  1.00 92.48 23  A 1 
ATOM 181  C C   . ASP A 1 23  ? -8.917  -23.897 26.185  1.00 94.03 23  A 1 
ATOM 182  O O   . ASP A 1 23  ? -8.743  -24.480 25.112  1.00 93.85 23  A 1 
ATOM 183  C CB  . ASP A 1 23  ? -8.328  -21.490 26.890  1.00 90.29 23  A 1 
ATOM 184  C CG  . ASP A 1 23  ? -8.468  -20.796 25.536  1.00 89.43 23  A 1 
ATOM 185  O OD1 . ASP A 1 23  ? -9.020  -21.417 24.605  1.00 85.93 23  A 1 
ATOM 186  O OD2 . ASP A 1 23  ? -7.945  -19.670 25.407  1.00 85.43 23  A 1 
ATOM 187  N N   . GLU A 1 24  ? -9.998  -24.082 26.921  1.00 92.86 24  A 1 
ATOM 188  C CA  . GLU A 1 24  ? -11.081 -24.989 26.532  1.00 93.51 24  A 1 
ATOM 189  C C   . GLU A 1 24  ? -11.783 -24.548 25.238  1.00 93.53 24  A 1 
ATOM 190  O O   . GLU A 1 24  ? -12.106 -25.397 24.406  1.00 92.84 24  A 1 
ATOM 191  C CB  . GLU A 1 24  ? -12.062 -25.088 27.706  1.00 93.63 24  A 1 
ATOM 192  C CG  . GLU A 1 24  ? -13.177 -26.117 27.482  1.00 85.91 24  A 1 
ATOM 193  C CD  . GLU A 1 24  ? -14.066 -26.325 28.716  1.00 80.93 24  A 1 
ATOM 194  O OE1 . GLU A 1 24  ? -14.948 -27.207 28.635  1.00 73.32 24  A 1 
ATOM 195  O OE2 . GLU A 1 24  ? -13.837 -25.644 29.741  1.00 74.57 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? -11.960 -23.242 25.043  1.00 90.68 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? -12.577 -22.667 23.842  1.00 89.17 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? -11.754 -23.023 22.597  1.00 90.32 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? -12.258 -23.683 21.685  1.00 89.25 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? -12.715 -21.147 24.044  1.00 87.03 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? -13.427 -20.417 22.892  1.00 79.98 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? -13.623 -18.906 23.165  1.00 77.70 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? -14.371 -18.260 22.397  1.00 70.63 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? -13.045 -18.384 24.152  1.00 71.68 25  A 1 
ATOM 205  N N   . THR A 1 26  ? -10.449 -22.729 22.619  1.00 90.58 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? -9.522  -23.050 21.525  1.00 91.09 26  A 1 
ATOM 207  C C   . THR A 1 26  ? -9.494  -24.550 21.226  1.00 92.38 26  A 1 
ATOM 208  O O   . THR A 1 26  ? -9.549  -24.956 20.064  1.00 92.47 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? -8.102  -22.571 21.862  1.00 90.67 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? -8.081  -21.177 22.064  1.00 88.80 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? -7.089  -22.854 20.752  1.00 88.75 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -9.425  -25.395 22.255  1.00 91.61 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -9.433  -26.860 22.080  1.00 92.57 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -10.729 -27.352 21.443  1.00 93.18 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -10.682 -28.215 20.570  1.00 93.60 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -9.199  -27.563 23.421  1.00 93.28 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -7.747  -27.418 23.886  1.00 93.03 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -7.490  -28.203 25.173  1.00 92.03 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -8.233  -27.641 26.318  1.00 88.86 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -8.366  -28.200 27.508  1.00 88.48 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -7.842  -29.358 27.786  1.00 81.93 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -9.042  -27.596 28.441  1.00 81.06 27  A 1 
ATOM 223  N N   . THR A 1 28  ? -11.854 -26.796 21.859  1.00 92.81 28  A 1 
ATOM 224  C CA  . THR A 1 28  ? -13.175 -27.148 21.322  1.00 92.59 28  A 1 
ATOM 225  C C   . THR A 1 28  ? -13.287 -26.779 19.842  1.00 92.48 28  A 1 
ATOM 226  O O   . THR A 1 28  ? -13.708 -27.606 19.032  1.00 91.72 28  A 1 
ATOM 227  C CB  . THR A 1 28  ? -14.289 -26.471 22.133  1.00 92.72 28  A 1 
ATOM 228  O OG1 . THR A 1 28  ? -14.194 -26.886 23.477  1.00 89.87 28  A 1 
ATOM 229  C CG2 . THR A 1 28  ? -15.687 -26.847 21.650  1.00 88.77 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -12.846 -25.580 19.459  1.00 91.01 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -12.842 -25.135 18.062  1.00 89.66 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -11.923 -25.998 17.181  1.00 90.52 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -12.314 -26.415 16.090  1.00 89.83 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -12.410 -23.666 17.978  1.00 88.40 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -13.445 -22.678 18.544  1.00 84.57 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -13.014 -21.210 18.368  1.00 81.00 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -13.886 -20.326 18.506  1.00 73.30 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -11.831 -20.959 18.027  1.00 73.26 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? -10.714 -26.317 17.656  1.00 91.39 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? -9.779  -27.198 16.932  1.00 92.18 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? -10.355 -28.602 16.770  1.00 93.58 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? -10.267 -29.177 15.682  1.00 93.96 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? -8.409  -27.258 17.633  1.00 91.60 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? -7.471  -28.290 16.993  1.00 89.18 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? -7.687  -25.918 17.554  1.00 89.18 30  A 1 
ATOM 246  N N   . GLN A 1 31  ? -10.950 -29.153 17.821  1.00 93.36 31  A 1 
ATOM 247  C CA  . GLN A 1 31  ? -11.578 -30.472 17.753  1.00 94.12 31  A 1 
ATOM 248  C C   . GLN A 1 31  ? -12.724 -30.481 16.737  1.00 94.44 31  A 1 
ATOM 249  O O   . GLN A 1 31  ? -12.791 -31.389 15.913  1.00 94.61 31  A 1 
ATOM 250  C CB  . GLN A 1 31  ? -12.041 -30.895 19.157  1.00 94.88 31  A 1 
ATOM 251  C CG  . GLN A 1 31  ? -12.539 -32.348 19.209  1.00 93.81 31  A 1 
ATOM 252  C CD  . GLN A 1 31  ? -11.464 -33.359 18.819  1.00 94.11 31  A 1 
ATOM 253  O OE1 . GLN A 1 31  ? -10.384 -33.422 19.385  1.00 88.73 31  A 1 
ATOM 254  N NE2 . GLN A 1 31  ? -11.700 -34.182 17.822  1.00 87.32 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -13.548 -29.437 16.716  1.00 93.08 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -14.630 -29.305 15.745  1.00 92.24 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -14.116 -29.286 14.292  1.00 92.69 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -14.701 -29.938 13.429  1.00 92.07 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -15.436 -28.042 16.078  1.00 91.81 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -12.994 -28.609 14.011  1.00 90.87 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -12.358 -28.637 12.683  1.00 90.64 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -11.808 -30.026 12.322  1.00 92.53 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -11.901 -30.451 11.171  1.00 92.68 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -11.216 -27.611 12.613  1.00 89.39 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -11.632 -26.131 12.634  1.00 87.00 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -10.366 -25.279 12.524  1.00 83.30 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -12.551 -25.763 11.471  1.00 83.12 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? -11.224 -30.730 13.302  1.00 91.08 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? -10.703 -32.085 13.104  1.00 92.17 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? -11.818 -33.104 12.844  1.00 93.54 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? -11.591 -34.060 12.100  1.00 93.76 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? -9.870  -32.498 14.328  1.00 92.77 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? -8.495  -31.812 14.416  1.00 92.11 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? -7.888  -32.054 15.795  1.00 89.68 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? -7.520  -32.375 13.378  1.00 91.19 34  A 1 
ATOM 276  N N   . ASP A 1 35  ? -12.995 -32.899 13.416  1.00 94.44 35  A 1 
ATOM 277  C CA  . ASP A 1 35  ? -14.134 -33.821 13.309  1.00 95.05 35  A 1 
ATOM 278  C C   . ASP A 1 35  ? -14.941 -33.637 12.013  1.00 95.29 35  A 1 
ATOM 279  O O   . ASP A 1 35  ? -15.586 -34.581 11.556  1.00 94.24 35  A 1 
ATOM 280  C CB  . ASP A 1 35  ? -15.027 -33.682 14.553  1.00 95.50 35  A 1 
ATOM 281  C CG  . ASP A 1 35  ? -14.352 -34.180 15.839  1.00 95.13 35  A 1 
ATOM 282  O OD1 . ASP A 1 35  ? -13.345 -34.923 15.749  1.00 91.13 35  A 1 
ATOM 283  O OD2 . ASP A 1 35  ? -14.840 -33.829 16.936  1.00 92.50 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? -14.873 -32.458 11.360  1.00 93.25 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? -15.550 -32.219 10.073  1.00 92.67 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? -15.077 -33.211 9.002   1.00 93.31 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? -13.886 -33.493 8.884   1.00 92.22 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? -15.331 -30.773 9.595   1.00 91.33 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? -16.227 -29.770 10.332  1.00 88.17 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? -15.972 -28.341 9.824   1.00 84.10 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? -16.848 -27.331 10.578  1.00 79.77 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? -16.718 -25.968 10.002  1.00 72.24 36  A 1 
ATOM 293  N N   . GLU A 1 37  ? -16.002 -33.705 8.193   1.00 92.72 37  A 1 
ATOM 294  C CA  . GLU A 1 37  ? -15.688 -34.553 7.032   1.00 92.29 37  A 1 
ATOM 295  C C   . GLU A 1 37  ? -14.918 -33.759 5.968   1.00 91.80 37  A 1 
ATOM 296  O O   . GLU A 1 37  ? -13.856 -34.199 5.513   1.00 88.24 37  A 1 
ATOM 297  C CB  . GLU A 1 37  ? -16.997 -35.145 6.486   1.00 92.49 37  A 1 
ATOM 298  C CG  . GLU A 1 37  ? -16.753 -36.212 5.406   1.00 84.01 37  A 1 
ATOM 299  C CD  . GLU A 1 37  ? -18.049 -36.896 4.925   1.00 76.81 37  A 1 
ATOM 300  O OE1 . GLU A 1 37  ? -17.925 -37.827 4.095   1.00 70.81 37  A 1 
ATOM 301  O OE2 . GLU A 1 37  ? -19.143 -36.513 5.392   1.00 73.14 37  A 1 
ATOM 302  N N   . ASP A 1 38  ? -15.398 -32.542 5.659   1.00 92.63 38  A 1 
ATOM 303  C CA  . ASP A 1 38  ? -14.678 -31.577 4.830   1.00 91.61 38  A 1 
ATOM 304  C C   . ASP A 1 38  ? -13.517 -30.946 5.616   1.00 91.35 38  A 1 
ATOM 305  O O   . ASP A 1 38  ? -13.705 -30.257 6.624   1.00 89.69 38  A 1 
ATOM 306  C CB  . ASP A 1 38  ? -15.647 -30.515 4.288   1.00 89.65 38  A 1 
ATOM 307  C CG  . ASP A 1 38  ? -14.965 -29.514 3.347   1.00 87.82 38  A 1 
ATOM 308  O OD1 . ASP A 1 38  ? -13.746 -29.650 3.086   1.00 82.66 38  A 1 
ATOM 309  O OD2 . ASP A 1 38  ? -15.660 -28.580 2.904   1.00 81.82 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -12.291 -31.178 5.139   1.00 88.33 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -11.053 -30.686 5.761   1.00 87.76 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -10.610 -29.318 5.250   1.00 87.31 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -9.544  -28.862 5.659   1.00 85.19 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -9.940  -31.740 5.623   1.00 87.61 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -10.275 -33.112 6.226   1.00 88.41 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -10.729 -33.042 7.690   1.00 87.22 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -10.963 -34.451 8.226   1.00 87.13 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -11.616 -34.408 9.551   1.00 82.83 39  A 1 
ATOM 319  N N   . THR A 1 40  ? -11.393 -28.656 4.404   1.00 86.35 40  A 1 
ATOM 320  C CA  . THR A 1 40  ? -11.025 -27.366 3.800   1.00 83.56 40  A 1 
ATOM 321  C C   . THR A 1 40  ? -10.719 -26.313 4.866   1.00 83.09 40  A 1 
ATOM 322  O O   . THR A 1 40  ? -9.635  -25.731 4.853   1.00 81.50 40  A 1 
ATOM 323  C CB  . THR A 1 40  ? -12.124 -26.874 2.848   1.00 81.94 40  A 1 
ATOM 324  O OG1 . THR A 1 40  ? -12.291 -27.835 1.837   1.00 77.55 40  A 1 
ATOM 325  C CG2 . THR A 1 40  ? -11.766 -25.559 2.159   1.00 76.83 40  A 1 
ATOM 326  N N   . GLU A 1 41  ? -11.595 -26.133 5.855   1.00 83.93 41  A 1 
ATOM 327  C CA  . GLU A 1 41  ? -11.380 -25.168 6.943   1.00 84.05 41  A 1 
ATOM 328  C C   . GLU A 1 41  ? -10.183 -25.527 7.837   1.00 84.87 41  A 1 
ATOM 329  O O   . GLU A 1 41  ? -9.446  -24.642 8.274   1.00 83.85 41  A 1 
ATOM 330  C CB  . GLU A 1 41  ? -12.633 -25.077 7.817   1.00 83.55 41  A 1 
ATOM 331  C CG  . GLU A 1 41  ? -13.839 -24.413 7.129   1.00 81.00 41  A 1 
ATOM 332  C CD  . GLU A 1 41  ? -15.038 -24.360 8.087   1.00 79.17 41  A 1 
ATOM 333  O OE1 . GLU A 1 41  ? -16.190 -24.541 7.652   1.00 72.50 41  A 1 
ATOM 334  O OE2 . GLU A 1 41  ? -14.844 -24.272 9.322   1.00 72.97 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? -9.940  -26.817 8.085   1.00 85.27 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? -8.768  -27.285 8.835   1.00 86.10 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? -7.474  -26.937 8.089   1.00 85.37 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? -6.520  -26.444 8.696   1.00 84.45 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? -8.882  -28.805 9.067   1.00 87.87 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? -7.680  -29.417 9.810   1.00 88.18 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? -7.639  -28.991 11.272  1.00 85.60 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? -7.746  -30.942 9.758   1.00 86.67 42  A 1 
ATOM 343  N N   . ILE A 1 43  ? -7.447  -27.186 6.781   1.00 85.31 43  A 1 
ATOM 344  C CA  . ILE A 1 43  ? -6.311  -26.835 5.928   1.00 83.57 43  A 1 
ATOM 345  C C   . ILE A 1 43  ? -6.109  -25.322 5.970   1.00 82.73 43  A 1 
ATOM 346  O O   . ILE A 1 43  ? -5.023  -24.876 6.327   1.00 81.13 43  A 1 
ATOM 347  C CB  . ILE A 1 43  ? -6.499  -27.390 4.499   1.00 82.68 43  A 1 
ATOM 348  C CG1 . ILE A 1 43  ? -6.407  -28.935 4.517   1.00 80.66 43  A 1 
ATOM 349  C CG2 . ILE A 1 43  ? -5.451  -26.811 3.534   1.00 80.76 43  A 1 
ATOM 350  C CD1 . ILE A 1 43  ? -6.891  -29.601 3.221   1.00 75.27 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? -7.145  -24.529 5.714   1.00 80.32 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? -7.063  -23.066 5.751   1.00 78.08 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? -6.572  -22.514 7.098   1.00 78.63 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? -5.851  -21.522 7.109   1.00 76.81 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? -8.414  -22.426 5.429   1.00 75.46 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? -8.769  -22.488 3.935   1.00 69.55 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? -9.902  -21.525 3.545   1.00 65.91 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? -10.278 -21.567 2.360   1.00 61.29 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? -10.288 -20.657 4.372   1.00 59.01 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? -6.909  -23.149 8.213   1.00 80.63 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? -6.482  -22.699 9.536   1.00 81.24 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? -5.000  -22.993 9.846   1.00 81.55 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? -4.395  -22.268 10.633  1.00 80.07 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? -7.415  -23.322 10.577  1.00 81.57 45  A 1 
ATOM 365  N N   . PHE A 1 46  ? -4.399  -24.034 9.245   1.00 81.83 46  A 1 
ATOM 366  C CA  . PHE A 1 46  ? -3.084  -24.537 9.693   1.00 82.06 46  A 1 
ATOM 367  C C   . PHE A 1 46  ? -1.992  -24.661 8.612   1.00 79.88 46  A 1 
ATOM 368  O O   . PHE A 1 46  ? -0.844  -24.926 8.981   1.00 77.17 46  A 1 
ATOM 369  C CB  . PHE A 1 46  ? -3.285  -25.864 10.438  1.00 84.31 46  A 1 
ATOM 370  C CG  . PHE A 1 46  ? -3.957  -25.720 11.792  1.00 86.00 46  A 1 
ATOM 371  C CD1 . PHE A 1 46  ? -3.203  -25.331 12.916  1.00 83.94 46  A 1 
ATOM 372  C CD2 . PHE A 1 46  ? -5.335  -25.953 11.933  1.00 84.98 46  A 1 
ATOM 373  C CE1 . PHE A 1 46  ? -3.822  -25.172 14.166  1.00 84.31 46  A 1 
ATOM 374  C CE2 . PHE A 1 46  ? -5.959  -25.792 13.183  1.00 84.74 46  A 1 
ATOM 375  C CZ  . PHE A 1 46  ? -5.203  -25.399 14.298  1.00 86.36 46  A 1 
ATOM 376  N N   . TYR A 1 47  ? -2.298  -24.484 7.323   1.00 76.39 47  A 1 
ATOM 377  C CA  . TYR A 1 47  ? -1.324  -24.734 6.245   1.00 73.59 47  A 1 
ATOM 378  C C   . TYR A 1 47  ? -0.260  -23.644 6.076   1.00 73.39 47  A 1 
ATOM 379  O O   . TYR A 1 47  ? 0.807   -23.929 5.535   1.00 71.28 47  A 1 
ATOM 380  C CB  . TYR A 1 47  ? -2.025  -24.971 4.905   1.00 70.37 47  A 1 
ATOM 381  C CG  . TYR A 1 47  ? -2.405  -23.721 4.124   1.00 68.33 47  A 1 
ATOM 382  C CD1 . TYR A 1 47  ? -3.571  -23.004 4.451   1.00 64.56 47  A 1 
ATOM 383  C CD2 . TYR A 1 47  ? -1.610  -23.291 3.044   1.00 63.64 47  A 1 
ATOM 384  C CE1 . TYR A 1 47  ? -3.953  -21.884 3.694   1.00 60.07 47  A 1 
ATOM 385  C CE2 . TYR A 1 47  ? -1.991  -22.171 2.287   1.00 60.74 47  A 1 
ATOM 386  C CZ  . TYR A 1 47  ? -3.170  -21.472 2.600   1.00 61.09 47  A 1 
ATOM 387  O OH  . TYR A 1 47  ? -3.560  -20.415 1.844   1.00 57.02 47  A 1 
ATOM 388  N N   . LYS A 1 48  ? -0.530  -22.398 6.484   1.00 71.21 48  A 1 
ATOM 389  C CA  . LYS A 1 48  ? 0.394   -21.275 6.280   1.00 71.08 48  A 1 
ATOM 390  C C   . LYS A 1 48  ? 1.376   -21.142 7.432   1.00 71.73 48  A 1 
ATOM 391  O O   . LYS A 1 48  ? 0.976   -21.062 8.594   1.00 66.37 48  A 1 
ATOM 392  C CB  . LYS A 1 48  ? -0.348  -19.949 6.054   1.00 66.95 48  A 1 
ATOM 393  C CG  . LYS A 1 48  ? -0.994  -19.907 4.665   1.00 62.06 48  A 1 
ATOM 394  C CD  . LYS A 1 48  ? -1.512  -18.505 4.330   1.00 61.40 48  A 1 
ATOM 395  C CE  . LYS A 1 48  ? -2.117  -18.550 2.931   1.00 54.37 48  A 1 
ATOM 396  N NZ  . LYS A 1 48  ? -2.605  -17.228 2.484   1.00 49.66 48  A 1 
ATOM 397  N N   . ASP A 1 49  ? 2.649   -21.007 7.081   1.00 69.46 49  A 1 
ATOM 398  C CA  . ASP A 1 49  ? 3.680   -20.542 7.998   1.00 69.94 49  A 1 
ATOM 399  C C   . ASP A 1 49  ? 3.643   -19.016 8.150   1.00 70.77 49  A 1 
ATOM 400  O O   . ASP A 1 49  ? 3.086   -18.282 7.326   1.00 67.30 49  A 1 
ATOM 401  C CB  . ASP A 1 49  ? 5.055   -21.057 7.554   1.00 65.97 49  A 1 
ATOM 402  C CG  . ASP A 1 49  ? 5.177   -22.580 7.696   1.00 63.47 49  A 1 
ATOM 403  O OD1 . ASP A 1 49  ? 4.602   -23.124 8.675   1.00 61.16 49  A 1 
ATOM 404  O OD2 . ASP A 1 49  ? 5.855   -23.185 6.840   1.00 60.10 49  A 1 
ATOM 405  N N   . LEU A 1 50  ? 4.226   -18.529 9.251   1.00 68.80 50  A 1 
ATOM 406  C CA  . LEU A 1 50  ? 4.320   -17.104 9.532   1.00 68.64 50  A 1 
ATOM 407  C C   . LEU A 1 50  ? 5.374   -16.445 8.639   1.00 70.40 50  A 1 
ATOM 408  O O   . LEU A 1 50  ? 6.515   -16.898 8.576   1.00 67.52 50  A 1 
ATOM 409  C CB  . LEU A 1 50  ? 4.629   -16.875 11.018  1.00 64.78 50  A 1 
ATOM 410  C CG  . LEU A 1 50  ? 3.512   -17.319 11.980  1.00 60.43 50  A 1 
ATOM 411  C CD1 . LEU A 1 50  ? 3.984   -17.186 13.426  1.00 56.98 50  A 1 
ATOM 412  C CD2 . LEU A 1 50  ? 2.260   -16.475 11.824  1.00 57.63 50  A 1 
ATOM 413  N N   . GLU A 1 51  ? 5.014   -15.334 7.991   1.00 71.19 51  A 1 
ATOM 414  C CA  . GLU A 1 51  ? 5.921   -14.528 7.174   1.00 74.10 51  A 1 
ATOM 415  C C   . GLU A 1 51  ? 5.610   -13.027 7.283   1.00 74.76 51  A 1 
ATOM 416  O O   . GLU A 1 51  ? 4.456   -12.618 7.447   1.00 71.43 51  A 1 
ATOM 417  C CB  . GLU A 1 51  ? 5.890   -14.986 5.706   1.00 71.34 51  A 1 
ATOM 418  C CG  . GLU A 1 51  ? 4.525   -14.829 5.010   1.00 63.51 51  A 1 
ATOM 419  C CD  . GLU A 1 51  ? 4.575   -15.038 3.491   1.00 61.34 51  A 1 
ATOM 420  O OE1 . GLU A 1 51  ? 3.621   -14.544 2.826   1.00 56.11 51  A 1 
ATOM 421  O OE2 . GLU A 1 51  ? 5.561   -15.600 2.983   1.00 57.81 51  A 1 
ATOM 422  N N   . PHE A 1 52  ? 6.633   -12.173 7.151   1.00 68.18 52  A 1 
ATOM 423  C CA  . PHE A 1 52  ? 6.429   -10.736 6.956   1.00 67.51 52  A 1 
ATOM 424  C C   . PHE A 1 52  ? 6.229   -10.428 5.472   1.00 67.75 52  A 1 
ATOM 425  O O   . PHE A 1 52  ? 7.173   -10.317 4.695   1.00 62.67 52  A 1 
ATOM 426  C CB  . PHE A 1 52  ? 7.562   -9.921  7.584   1.00 65.09 52  A 1 
ATOM 427  C CG  . PHE A 1 52  ? 7.426   -9.768  9.085   1.00 65.29 52  A 1 
ATOM 428  C CD1 . PHE A 1 52  ? 6.508   -8.847  9.618   1.00 60.96 52  A 1 
ATOM 429  C CD2 . PHE A 1 52  ? 8.217   -10.545 9.947   1.00 60.35 52  A 1 
ATOM 430  C CE1 . PHE A 1 52  ? 6.384   -8.706  11.012  1.00 58.38 52  A 1 
ATOM 431  C CE2 . PHE A 1 52  ? 8.090   -10.403 11.340  1.00 57.47 52  A 1 
ATOM 432  C CZ  . PHE A 1 52  ? 7.176   -9.483  11.875  1.00 62.27 52  A 1 
ATOM 433  N N   . GLY A 1 53  ? 4.970   -10.252 5.071   1.00 70.76 53  A 1 
ATOM 434  C CA  . GLY A 1 53  ? 4.592   -9.790  3.741   1.00 69.60 53  A 1 
ATOM 435  C C   . GLY A 1 53  ? 4.716   -8.270  3.573   1.00 70.02 53  A 1 
ATOM 436  O O   . GLY A 1 53  ? 5.273   -7.550  4.401   1.00 66.49 53  A 1 
ATOM 437  N N   . THR A 1 54  ? 4.149   -7.756  2.471   1.00 66.02 54  A 1 
ATOM 438  C CA  . THR A 1 54  ? 4.137   -6.303  2.192   1.00 63.64 54  A 1 
ATOM 439  C C   . THR A 1 54  ? 3.241   -5.492  3.137   1.00 62.00 54  A 1 
ATOM 440  O O   . THR A 1 54  ? 3.385   -4.281  3.195   1.00 58.47 54  A 1 
ATOM 441  C CB  . THR A 1 54  ? 3.708   -6.025  0.739   1.00 62.63 54  A 1 
ATOM 442  O OG1 . THR A 1 54  ? 2.485   -6.670  0.434   1.00 60.89 54  A 1 
ATOM 443  C CG2 . THR A 1 54  ? 4.744   -6.551  -0.258  1.00 59.26 54  A 1 
ATOM 444  N N   . GLY A 1 55  ? 2.331   -6.138  3.855   1.00 59.91 55  A 1 
ATOM 445  C CA  . GLY A 1 55  ? 1.386   -5.513  4.792   1.00 57.91 55  A 1 
ATOM 446  C C   . GLY A 1 55  ? 1.497   -6.045  6.227   1.00 60.45 55  A 1 
ATOM 447  O O   . GLY A 1 55  ? 0.481   -6.143  6.905   1.00 57.19 55  A 1 
ATOM 448  N N   . GLY A 1 56  ? 2.694   -6.449  6.661   1.00 66.46 56  A 1 
ATOM 449  C CA  . GLY A 1 56  ? 2.973   -6.937  8.013   1.00 66.48 56  A 1 
ATOM 450  C C   . GLY A 1 56  ? 3.066   -8.462  8.119   1.00 69.39 56  A 1 
ATOM 451  O O   . GLY A 1 56  ? 3.196   -9.167  7.115   1.00 66.73 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? 3.035   -8.958  9.349   1.00 69.17 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? 3.090   -10.382 9.667   1.00 68.66 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? 1.777   -11.055 9.246   1.00 69.26 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? 0.697   -10.698 9.710   1.00 65.83 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? 3.391   -10.541 11.166  1.00 64.82 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? 3.593   -11.990 11.644  1.00 59.69 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? 4.754   -12.683 10.945  1.00 56.46 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? 3.907   -11.999 13.141  1.00 55.54 57  A 1 
ATOM 460  N N   . ARG A 1 58  ? 1.893   -12.031 8.353   1.00 61.83 58  A 1 
ATOM 461  C CA  . ARG A 1 58  ? 0.788   -12.805 7.776   1.00 62.19 58  A 1 
ATOM 462  C C   . ARG A 1 58  ? 0.973   -14.287 8.087   1.00 63.20 58  A 1 
ATOM 463  O O   . ARG A 1 58  ? 2.059   -14.713 8.471   1.00 58.95 58  A 1 
ATOM 464  C CB  . ARG A 1 58  ? 0.708   -12.559 6.267   1.00 58.26 58  A 1 
ATOM 465  C CG  . ARG A 1 58  ? 0.407   -11.092 5.937   1.00 54.77 58  A 1 
ATOM 466  C CD  . ARG A 1 58  ? 0.273   -10.910 4.426   1.00 52.71 58  A 1 
ATOM 467  N NE  . ARG A 1 58  ? 0.012   -9.505  4.075   1.00 47.08 58  A 1 
ATOM 468  C CZ  . ARG A 1 58  ? -0.488  -9.061  2.929   1.00 42.80 58  A 1 
ATOM 469  N NH1 . ARG A 1 58  ? -0.786  -9.860  1.947   1.00 39.43 58  A 1 
ATOM 470  N NH2 . ARG A 1 58  ? -0.696  -7.788  2.756   1.00 37.32 58  A 1 
ATOM 471  N N   . GLY A 1 59  ? -0.086  -15.059 7.925   1.00 59.22 59  A 1 
ATOM 472  C CA  . GLY A 1 59  ? -0.061  -16.474 8.296   1.00 56.89 59  A 1 
ATOM 473  C C   . GLY A 1 59  ? -0.154  -16.698 9.809   1.00 58.62 59  A 1 
ATOM 474  O O   . GLY A 1 59  ? 0.050   -17.813 10.256  1.00 55.81 59  A 1 
ATOM 475  N N   . ILE A 1 60  ? -0.516  -15.663 10.589  1.00 58.39 60  A 1 
ATOM 476  C CA  . ILE A 1 60  ? -0.927  -15.815 12.001  1.00 55.78 60  A 1 
ATOM 477  C C   . ILE A 1 60  ? -2.307  -16.480 12.030  1.00 57.92 60  A 1 
ATOM 478  O O   . ILE A 1 60  ? -3.299  -15.896 12.470  1.00 53.39 60  A 1 
ATOM 479  C CB  . ILE A 1 60  ? -0.932  -14.466 12.768  1.00 48.32 60  A 1 
ATOM 480  C CG1 . ILE A 1 60  ? 0.344   -13.632 12.548  1.00 45.59 60  A 1 
ATOM 481  C CG2 . ILE A 1 60  ? -1.090  -14.733 14.276  1.00 45.73 60  A 1 
ATOM 482  C CD1 . ILE A 1 60  ? 0.292   -12.271 13.265  1.00 41.88 60  A 1 
ATOM 483  N N   . MET A 1 61  ? -2.392  -17.676 11.454  1.00 62.25 61  A 1 
ATOM 484  C CA  . MET A 1 61  ? -3.640  -18.390 11.255  1.00 61.98 61  A 1 
ATOM 485  C C   . MET A 1 61  ? -3.792  -19.472 12.320  1.00 65.36 61  A 1 
ATOM 486  O O   . MET A 1 61  ? -2.822  -20.074 12.773  1.00 59.38 61  A 1 
ATOM 487  C CB  . MET A 1 61  ? -3.736  -18.936 9.824   1.00 54.89 61  A 1 
ATOM 488  C CG  . MET A 1 61  ? -3.686  -17.793 8.794   1.00 47.71 61  A 1 
ATOM 489  S SD  . MET A 1 61  ? -3.835  -18.284 7.055   1.00 42.04 61  A 1 
ATOM 490  C CE  . MET A 1 61  ? -5.590  -18.733 6.985   1.00 38.50 61  A 1 
ATOM 491  N N   . GLY A 1 62  ? -5.022  -19.694 12.714  1.00 68.26 62  A 1 
ATOM 492  C CA  . GLY A 1 62  ? -5.453  -20.652 13.709  1.00 68.72 62  A 1 
ATOM 493  C C   . GLY A 1 62  ? -6.960  -20.525 13.893  1.00 72.17 62  A 1 
ATOM 494  O O   . GLY A 1 62  ? -7.609  -19.731 13.217  1.00 67.51 62  A 1 
ATOM 495  N N   . VAL A 1 63  ? -7.505  -21.298 14.810  1.00 75.78 63  A 1 
ATOM 496  C CA  . VAL A 1 63  ? -8.900  -21.133 15.227  1.00 77.11 63  A 1 
ATOM 497  C C   . VAL A 1 63  ? -9.087  -19.809 15.966  1.00 76.59 63  A 1 
ATOM 498  O O   . VAL A 1 63  ? -8.152  -19.307 16.599  1.00 71.30 63  A 1 
ATOM 499  C CB  . VAL A 1 63  ? -9.384  -22.316 16.074  1.00 75.08 63  A 1 
ATOM 500  C CG1 . VAL A 1 63  ? -9.371  -23.588 15.238  1.00 70.75 63  A 1 
ATOM 501  C CG2 . VAL A 1 63  ? -8.529  -22.523 17.331  1.00 73.71 63  A 1 
ATOM 502  N N   . GLY A 1 64  ? -10.266 -19.246 15.884  1.00 73.97 64  A 1 
ATOM 503  C CA  . GLY A 1 64  ? -10.630 -17.999 16.545  1.00 73.88 64  A 1 
ATOM 504  C C   . GLY A 1 64  ? -11.312 -17.007 15.608  1.00 75.75 64  A 1 
ATOM 505  O O   . GLY A 1 64  ? -11.201 -17.067 14.379  1.00 70.37 64  A 1 
ATOM 506  N N   . SER A 1 65  ? -12.006 -16.049 16.204  1.00 69.86 65  A 1 
ATOM 507  C CA  . SER A 1 65  ? -12.619 -14.947 15.469  1.00 69.47 65  A 1 
ATOM 508  C C   . SER A 1 65  ? -11.554 -14.136 14.725  1.00 71.88 65  A 1 
ATOM 509  O O   . SER A 1 65  ? -10.475 -13.879 15.259  1.00 65.98 65  A 1 
ATOM 510  C CB  . SER A 1 65  ? -13.432 -14.055 16.410  1.00 64.46 65  A 1 
ATOM 511  O OG  . SER A 1 65  ? -12.595 -13.497 17.396  1.00 60.26 65  A 1 
ATOM 512  N N   . ASN A 1 66  ? -11.870 -13.711 13.497  1.00 76.33 66  A 1 
ATOM 513  C CA  . ASN A 1 66  ? -10.958 -12.946 12.641  1.00 78.41 66  A 1 
ATOM 514  C C   . ASN A 1 66  ? -9.668  -13.709 12.251  1.00 80.54 66  A 1 
ATOM 515  O O   . ASN A 1 66  ? -8.671  -13.081 11.901  1.00 76.26 66  A 1 
ATOM 516  C CB  . ASN A 1 66  ? -10.668 -11.569 13.264  1.00 72.45 66  A 1 
ATOM 517  C CG  . ASN A 1 66  ? -11.908 -10.781 13.623  1.00 69.15 66  A 1 
ATOM 518  O OD1 . ASN A 1 66  ? -12.547 -11.024 14.628  1.00 63.03 66  A 1 
ATOM 519  N ND2 . ASN A 1 66  ? -12.268 -9.802  12.833  1.00 62.98 66  A 1 
ATOM 520  N N   . ARG A 1 67  ? -9.682  -15.042 12.284  1.00 78.18 67  A 1 
ATOM 521  C CA  . ARG A 1 67  ? -8.569  -15.944 11.904  1.00 79.12 67  A 1 
ATOM 522  C C   . ARG A 1 67  ? -7.291  -15.793 12.755  1.00 82.80 67  A 1 
ATOM 523  O O   . ARG A 1 67  ? -6.240  -16.281 12.362  1.00 78.96 67  A 1 
ATOM 524  C CB  . ARG A 1 67  ? -8.277  -15.860 10.393  1.00 73.67 67  A 1 
ATOM 525  C CG  . ARG A 1 67  ? -9.500  -16.110 9.497   1.00 68.29 67  A 1 
ATOM 526  C CD  . ARG A 1 67  ? -9.087  -16.088 8.022   1.00 62.60 67  A 1 
ATOM 527  N NE  . ARG A 1 67  ? -10.224 -16.388 7.131   1.00 58.33 67  A 1 
ATOM 528  C CZ  . ARG A 1 67  ? -10.154 -16.940 5.921   1.00 52.88 67  A 1 
ATOM 529  N NH1 . ARG A 1 67  ? -9.025  -17.174 5.316   1.00 48.25 67  A 1 
ATOM 530  N NH2 . ARG A 1 67  ? -11.238 -17.295 5.292   1.00 46.76 67  A 1 
ATOM 531  N N   . VAL A 1 68  ? -7.379  -15.143 13.915  1.00 85.40 68  A 1 
ATOM 532  C CA  . VAL A 1 68  ? -6.304  -15.027 14.915  1.00 86.13 68  A 1 
ATOM 533  C C   . VAL A 1 68  ? -6.863  -15.281 16.316  1.00 86.14 68  A 1 
ATOM 534  O O   . VAL A 1 68  ? -8.066  -15.162 16.543  1.00 83.76 68  A 1 
ATOM 535  C CB  . VAL A 1 68  ? -5.585  -13.663 14.862  1.00 85.18 68  A 1 
ATOM 536  C CG1 . VAL A 1 68  ? -4.910  -13.420 13.511  1.00 80.33 68  A 1 
ATOM 537  C CG2 . VAL A 1 68  ? -6.499  -12.476 15.162  1.00 80.24 68  A 1 
ATOM 538  N N   . ASN A 1 69  ? -5.979  -15.613 17.268  1.00 89.94 69  A 1 
ATOM 539  C CA  . ASN A 1 69  ? -6.339  -15.795 18.676  1.00 90.22 69  A 1 
ATOM 540  C C   . ASN A 1 69  ? -5.209  -15.339 19.609  1.00 91.58 69  A 1 
ATOM 541  O O   . ASN A 1 69  ? -4.160  -14.859 19.166  1.00 91.14 69  A 1 
ATOM 542  C CB  . ASN A 1 69  ? -6.768  -17.259 18.893  1.00 87.94 69  A 1 
ATOM 543  C CG  . ASN A 1 69  ? -5.662  -18.263 18.650  1.00 87.05 69  A 1 
ATOM 544  O OD1 . ASN A 1 69  ? -4.514  -18.079 19.031  1.00 81.36 69  A 1 
ATOM 545  N ND2 . ASN A 1 69  ? -5.984  -19.364 18.015  1.00 82.17 69  A 1 
ATOM 546  N N   . ILE A 1 70  ? -5.404  -15.488 20.915  1.00 92.08 70  A 1 
ATOM 547  C CA  . ILE A 1 70  ? -4.432  -15.046 21.922  1.00 92.95 70  A 1 
ATOM 548  C C   . ILE A 1 70  ? -3.077  -15.766 21.815  1.00 93.76 70  A 1 
ATOM 549  O O   . ILE A 1 70  ? -2.054  -15.183 22.158  1.00 93.52 70  A 1 
ATOM 550  C CB  . ILE A 1 70  ? -5.009  -15.170 23.349  1.00 92.62 70  A 1 
ATOM 551  C CG1 . ILE A 1 70  ? -5.237  -16.633 23.781  1.00 89.47 70  A 1 
ATOM 552  C CG2 . ILE A 1 70  ? -6.306  -14.342 23.466  1.00 88.16 70  A 1 
ATOM 553  C CD1 . ILE A 1 70  ? -5.603  -16.788 25.264  1.00 86.24 70  A 1 
ATOM 554  N N   . TYR A 1 71  ? -3.046  -16.995 21.315  1.00 91.94 71  A 1 
ATOM 555  C CA  . TYR A 1 71  ? -1.822  -17.787 21.202  1.00 91.97 71  A 1 
ATOM 556  C C   . TYR A 1 71  ? -1.002  -17.406 19.976  1.00 91.98 71  A 1 
ATOM 557  O O   . TYR A 1 71  ? 0.219   -17.307 20.072  1.00 91.40 71  A 1 
ATOM 558  C CB  . TYR A 1 71  ? -2.164  -19.275 21.171  1.00 92.11 71  A 1 
ATOM 559  C CG  . TYR A 1 71  ? -2.937  -19.732 22.386  1.00 92.81 71  A 1 
ATOM 560  C CD1 . TYR A 1 71  ? -2.290  -19.832 23.634  1.00 92.02 71  A 1 
ATOM 561  C CD2 . TYR A 1 71  ? -4.307  -20.023 22.279  1.00 92.32 71  A 1 
ATOM 562  C CE1 . TYR A 1 71  ? -3.009  -20.229 24.773  1.00 91.77 71  A 1 
ATOM 563  C CE2 . TYR A 1 71  ? -5.031  -20.421 23.416  1.00 91.82 71  A 1 
ATOM 564  C CZ  . TYR A 1 71  ? -4.383  -20.525 24.663  1.00 92.20 71  A 1 
ATOM 565  O OH  . TYR A 1 71  ? -5.075  -20.904 25.763  1.00 91.26 71  A 1 
ATOM 566  N N   . THR A 1 72  ? -1.660  -17.127 18.845  1.00 91.10 72  A 1 
ATOM 567  C CA  . THR A 1 72  ? -0.965  -16.665 17.638  1.00 90.44 72  A 1 
ATOM 568  C C   . THR A 1 72  ? -0.405  -15.252 17.824  1.00 91.79 72  A 1 
ATOM 569  O O   . THR A 1 72  ? 0.771   -15.020 17.549  1.00 91.34 72  A 1 
ATOM 570  C CB  . THR A 1 72  ? -1.866  -16.747 16.395  1.00 88.15 72  A 1 
ATOM 571  O OG1 . THR A 1 72  ? -3.062  -16.027 16.578  1.00 81.14 72  A 1 
ATOM 572  C CG2 . THR A 1 72  ? -2.270  -18.179 16.057  1.00 79.57 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? -1.188  -14.332 18.397  1.00 92.74 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? -0.723  -12.993 18.791  1.00 93.43 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? 0.356   -13.083 19.878  1.00 94.39 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? 1.365   -12.379 19.824  1.00 94.65 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? -1.920  -12.143 19.265  1.00 93.20 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? -2.935  -11.881 18.123  1.00 92.09 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? -1.481  -10.814 19.905  1.00 92.50 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? -2.413  -11.058 16.941  1.00 89.87 73  A 1 
ATOM 581  N N   . GLY A 1 74  ? 0.160   -13.969 20.850  1.00 94.78 74  A 1 
ATOM 582  C CA  . GLY A 1 74  ? 1.106   -14.216 21.929  1.00 95.26 74  A 1 
ATOM 583  C C   . GLY A 1 74  ? 2.453   -14.724 21.426  1.00 95.90 74  A 1 
ATOM 584  O O   . GLY A 1 74  ? 3.488   -14.184 21.818  1.00 96.10 74  A 1 
ATOM 585  N N   . ALA A 1 75  ? 2.461   -15.696 20.520  1.00 93.81 75  A 1 
ATOM 586  C CA  . ALA A 1 75  ? 3.678   -16.216 19.904  1.00 93.40 75  A 1 
ATOM 587  C C   . ALA A 1 75  ? 4.400   -15.140 19.080  1.00 94.28 75  A 1 
ATOM 588  O O   . ALA A 1 75  ? 5.611   -14.976 19.233  1.00 94.45 75  A 1 
ATOM 589  C CB  . ALA A 1 75  ? 3.321   -17.441 19.058  1.00 92.44 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? 3.658   -14.361 18.279  1.00 94.24 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? 4.222   -13.241 17.528  1.00 94.44 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? 4.892   -12.215 18.455  1.00 95.44 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? 6.047   -11.841 18.249  1.00 95.78 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? 3.102   -12.599 16.699  1.00 94.12 76  A 1 
ATOM 595  N N   . THR A 1 77  ? 4.202   -11.813 19.521  1.00 95.81 77  A 1 
ATOM 596  C CA  . THR A 1 77  ? 4.703   -10.813 20.474  1.00 96.90 77  A 1 
ATOM 597  C C   . THR A 1 77  ? 5.868   -11.347 21.308  1.00 97.29 77  A 1 
ATOM 598  O O   . THR A 1 77  ? 6.854   -10.637 21.502  1.00 97.52 77  A 1 
ATOM 599  C CB  . THR A 1 77  ? 3.579   -10.323 21.387  1.00 97.31 77  A 1 
ATOM 600  O OG1 . THR A 1 77  ? 2.505   -9.855  20.605  1.00 97.08 77  A 1 
ATOM 601  C CG2 . THR A 1 77  ? 4.030   -9.156  22.265  1.00 97.27 77  A 1 
ATOM 602  N N   . GLN A 1 78  ? 5.818   -12.592 21.778  1.00 96.95 78  A 1 
ATOM 603  C CA  . GLN A 1 78  ? 6.919   -13.208 22.526  1.00 97.30 78  A 1 
ATOM 604  C C   . GLN A 1 78  ? 8.159   -13.402 21.644  1.00 97.33 78  A 1 
ATOM 605  O O   . GLN A 1 78  ? 9.269   -13.142 22.097  1.00 97.48 78  A 1 
ATOM 606  C CB  . GLN A 1 78  ? 6.439   -14.527 23.156  1.00 97.68 78  A 1 
ATOM 607  C CG  . GLN A 1 78  ? 7.466   -15.170 24.106  1.00 97.79 78  A 1 
ATOM 608  C CD  . GLN A 1 78  ? 7.769   -14.313 25.332  1.00 98.11 78  A 1 
ATOM 609  O OE1 . GLN A 1 78  ? 6.926   -14.085 26.187  1.00 96.24 78  A 1 
ATOM 610  N NE2 . GLN A 1 78  ? 8.973   -13.808 25.471  1.00 96.34 78  A 1 
ATOM 611  N N   . GLY A 1 79  ? 7.981   -13.793 20.381  1.00 96.54 79  A 1 
ATOM 612  C CA  . GLY A 1 79  ? 9.075   -13.910 19.414  1.00 96.34 79  A 1 
ATOM 613  C C   . GLY A 1 79  ? 9.735   -12.565 19.109  1.00 96.98 79  A 1 
ATOM 614  O O   . GLY A 1 79  ? 10.959  -12.450 19.193  1.00 97.14 79  A 1 
ATOM 615  N N   . LEU A 1 80  ? 8.934   -11.518 18.855  1.00 96.55 80  A 1 
ATOM 616  C CA  . LEU A 1 80  ? 9.429   -10.144 18.723  1.00 97.03 80  A 1 
ATOM 617  C C   . LEU A 1 80  ? 10.180  -9.709  19.987  1.00 97.63 80  A 1 
ATOM 618  O O   . LEU A 1 80  ? 11.287  -9.191  19.901  1.00 97.95 80  A 1 
ATOM 619  C CB  . LEU A 1 80  ? 8.246   -9.202  18.412  1.00 97.15 80  A 1 
ATOM 620  C CG  . LEU A 1 80  ? 8.620   -7.705  18.347  1.00 96.97 80  A 1 
ATOM 621  C CD1 . LEU A 1 80  ? 9.630   -7.402  17.245  1.00 96.98 80  A 1 
ATOM 622  C CD2 . LEU A 1 80  ? 7.368   -6.867  18.093  1.00 96.95 80  A 1 
ATOM 623  N N   . THR A 1 81  ? 9.620   -9.972  21.164  1.00 98.43 81  A 1 
ATOM 624  C CA  . THR A 1 81  ? 10.240  -9.677  22.465  1.00 98.63 81  A 1 
ATOM 625  C C   . THR A 1 81  ? 11.616  -10.329 22.602  1.00 98.71 81  A 1 
ATOM 626  O O   . THR A 1 81  ? 12.583  -9.658  22.956  1.00 98.64 81  A 1 
ATOM 627  C CB  . THR A 1 81  ? 9.331   -10.171 23.593  1.00 98.54 81  A 1 
ATOM 628  O OG1 . THR A 1 81  ? 8.102   -9.492  23.563  1.00 96.46 81  A 1 
ATOM 629  C CG2 . THR A 1 81  ? 9.930   -9.940  24.970  1.00 96.92 81  A 1 
ATOM 630  N N   . ASN A 1 82  ? 11.722  -11.621 22.287  1.00 98.49 82  A 1 
ATOM 631  C CA  . ASN A 1 82  ? 12.986  -12.361 22.352  1.00 98.46 82  A 1 
ATOM 632  C C   . ASN A 1 82  ? 14.044  -11.749 21.427  1.00 98.57 82  A 1 
ATOM 633  O O   . ASN A 1 82  ? 15.217  -11.688 21.790  1.00 98.42 82  A 1 
ATOM 634  C CB  . ASN A 1 82  ? 12.743  -13.821 21.954  1.00 98.31 82  A 1 
ATOM 635  C CG  . ASN A 1 82  ? 11.883  -14.618 22.910  1.00 97.89 82  A 1 
ATOM 636  O OD1 . ASN A 1 82  ? 11.583  -14.233 24.029  1.00 95.31 82  A 1 
ATOM 637  N ND2 . ASN A 1 82  ? 11.482  -15.797 22.489  1.00 95.26 82  A 1 
ATOM 638  N N   . TYR A 1 83  ? 13.624  -11.301 20.239  1.00 97.92 83  A 1 
ATOM 639  C CA  . TYR A 1 83  ? 14.513  -10.647 19.284  1.00 97.97 83  A 1 
ATOM 640  C C   . TYR A 1 83  ? 14.989  -9.282  19.790  1.00 98.26 83  A 1 
ATOM 641  O O   . TYR A 1 83  ? 16.192  -9.033  19.831  1.00 98.29 83  A 1 
ATOM 642  C CB  . TYR A 1 83  ? 13.812  -10.542 17.925  1.00 97.80 83  A 1 
ATOM 643  C CG  . TYR A 1 83  ? 14.741  -10.057 16.828  1.00 97.62 83  A 1 
ATOM 644  C CD1 . TYR A 1 83  ? 14.479  -8.862  16.130  1.00 97.02 83  A 1 
ATOM 645  C CD2 . TYR A 1 83  ? 15.896  -10.804 16.531  1.00 97.17 83  A 1 
ATOM 646  C CE1 . TYR A 1 83  ? 15.371  -8.416  15.137  1.00 96.70 83  A 1 
ATOM 647  C CE2 . TYR A 1 83  ? 16.795  -10.355 15.547  1.00 96.68 83  A 1 
ATOM 648  C CZ  . TYR A 1 83  ? 16.536  -9.159  14.852  1.00 96.75 83  A 1 
ATOM 649  O OH  . TYR A 1 83  ? 17.424  -8.725  13.919  1.00 95.91 83  A 1 
ATOM 650  N N   . LEU A 1 84  ? 14.076  -8.427  20.275  1.00 98.48 84  A 1 
ATOM 651  C CA  . LEU A 1 84  ? 14.408  -7.102  20.816  1.00 98.63 84  A 1 
ATOM 652  C C   . LEU A 1 84  ? 15.364  -7.183  22.015  1.00 98.72 84  A 1 
ATOM 653  O O   . LEU A 1 84  ? 16.291  -6.381  22.118  1.00 98.69 84  A 1 
ATOM 654  C CB  . LEU A 1 84  ? 13.119  -6.369  21.225  1.00 98.63 84  A 1 
ATOM 655  C CG  . LEU A 1 84  ? 12.179  -5.986  20.068  1.00 98.31 84  A 1 
ATOM 656  C CD1 . LEU A 1 84  ? 10.897  -5.382  20.642  1.00 98.12 84  A 1 
ATOM 657  C CD2 . LEU A 1 84  ? 12.806  -4.976  19.111  1.00 98.01 84  A 1 
ATOM 658  N N   . LEU A 1 85  ? 15.185  -8.167  22.902  1.00 98.80 85  A 1 
ATOM 659  C CA  . LEU A 1 85  ? 16.085  -8.382  24.045  1.00 98.81 85  A 1 
ATOM 660  C C   . LEU A 1 85  ? 17.515  -8.753  23.614  1.00 98.80 85  A 1 
ATOM 661  O O   . LEU A 1 85  ? 18.461  -8.458  24.343  1.00 98.65 85  A 1 
ATOM 662  C CB  . LEU A 1 85  ? 15.503  -9.480  24.952  1.00 98.78 85  A 1 
ATOM 663  C CG  . LEU A 1 85  ? 14.263  -9.058  25.764  1.00 98.46 85  A 1 
ATOM 664  C CD1 . LEU A 1 85  ? 13.655  -10.295 26.433  1.00 97.93 85  A 1 
ATOM 665  C CD2 . LEU A 1 85  ? 14.600  -8.052  26.861  1.00 97.91 85  A 1 
ATOM 666  N N   . LYS A 1 86  ? 17.682  -9.395  22.455  1.00 98.76 86  A 1 
ATOM 667  C CA  . LYS A 1 86  ? 18.998  -9.725  21.884  1.00 98.66 86  A 1 
ATOM 668  C C   . LYS A 1 86  ? 19.625  -8.512  21.201  1.00 98.74 86  A 1 
ATOM 669  O O   . LYS A 1 86  ? 20.736  -8.135  21.562  1.00 98.48 86  A 1 
ATOM 670  C CB  . LYS A 1 86  ? 18.877  -10.904 20.906  1.00 98.16 86  A 1 
ATOM 671  C CG  . LYS A 1 86  ? 18.546  -12.219 21.622  1.00 93.16 86  A 1 
ATOM 672  C CD  . LYS A 1 86  ? 18.233  -13.317 20.598  1.00 92.25 86  A 1 
ATOM 673  C CE  . LYS A 1 86  ? 17.764  -14.570 21.339  1.00 84.91 86  A 1 
ATOM 674  N NZ  . LYS A 1 86  ? 17.398  -15.653 20.395  1.00 78.01 86  A 1 
ATOM 675  N N   . GLU A 1 87  ? 18.894  -7.889  20.280  1.00 98.74 87  A 1 
ATOM 676  C CA  . GLU A 1 87  ? 19.398  -6.769  19.473  1.00 98.68 87  A 1 
ATOM 677  C C   . GLU A 1 87  ? 19.714  -5.533  20.320  1.00 98.75 87  A 1 
ATOM 678  O O   . GLU A 1 87  ? 20.736  -4.875  20.125  1.00 98.49 87  A 1 
ATOM 679  C CB  . GLU A 1 87  ? 18.362  -6.398  18.403  1.00 98.42 87  A 1 
ATOM 680  C CG  . GLU A 1 87  ? 18.185  -7.479  17.332  1.00 95.80 87  A 1 
ATOM 681  C CD  . GLU A 1 87  ? 19.475  -7.799  16.571  1.00 95.77 87  A 1 
ATOM 682  O OE1 . GLU A 1 87  ? 19.879  -8.987  16.595  1.00 89.88 87  A 1 
ATOM 683  O OE2 . GLU A 1 87  ? 20.031  -6.874  15.957  1.00 90.99 87  A 1 
ATOM 684  N N   . PHE A 1 88  ? 18.885  -5.239  21.313  1.00 98.79 88  A 1 
ATOM 685  C CA  . PHE A 1 88  ? 19.014  -4.056  22.162  1.00 98.80 88  A 1 
ATOM 686  C C   . PHE A 1 88  ? 19.484  -4.382  23.586  1.00 98.81 88  A 1 
ATOM 687  O O   . PHE A 1 88  ? 19.215  -3.633  24.525  1.00 98.48 88  A 1 
ATOM 688  C CB  . PHE A 1 88  ? 17.708  -3.257  22.107  1.00 98.74 88  A 1 
ATOM 689  C CG  . PHE A 1 88  ? 17.331  -2.799  20.710  1.00 98.76 88  A 1 
ATOM 690  C CD1 . PHE A 1 88  ? 18.027  -1.735  20.104  1.00 98.53 88  A 1 
ATOM 691  C CD2 . PHE A 1 88  ? 16.291  -3.437  20.015  1.00 98.58 88  A 1 
ATOM 692  C CE1 . PHE A 1 88  ? 17.675  -1.299  18.817  1.00 98.38 88  A 1 
ATOM 693  C CE2 . PHE A 1 88  ? 15.936  -3.002  18.724  1.00 98.35 88  A 1 
ATOM 694  C CZ  . PHE A 1 88  ? 16.625  -1.931  18.126  1.00 98.37 88  A 1 
ATOM 695  N N   . SER A 1 89  ? 20.232  -5.472  23.758  1.00 98.73 89  A 1 
ATOM 696  C CA  . SER A 1 89  ? 20.741  -5.946  25.061  1.00 98.63 89  A 1 
ATOM 697  C C   . SER A 1 89  ? 21.601  -4.930  25.829  1.00 98.61 89  A 1 
ATOM 698  O O   . SER A 1 89  ? 21.718  -5.023  27.053  1.00 97.89 89  A 1 
ATOM 699  C CB  . SER A 1 89  ? 21.542  -7.234  24.860  1.00 98.33 89  A 1 
ATOM 700  O OG  . SER A 1 89  ? 22.577  -7.056  23.908  1.00 96.51 89  A 1 
ATOM 701  N N   . SER A 1 90  ? 22.182  -3.948  25.140  1.00 98.56 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? 22.972  -2.867  25.749  1.00 98.51 90  A 1 
ATOM 703  C C   . SER A 1 90  ? 22.122  -1.735  26.347  1.00 98.57 90  A 1 
ATOM 704  O O   . SER A 1 90  ? 22.637  -0.929  27.129  1.00 97.89 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? 23.936  -2.303  24.700  1.00 98.26 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? 23.219  -1.759  23.606  1.00 96.07 90  A 1 
ATOM 707  N N   . LEU A 1 91  ? 20.837  -1.640  25.995  1.00 98.51 91  A 1 
ATOM 708  C CA  . LEU A 1 91  ? 19.947  -0.596  26.490  1.00 98.52 91  A 1 
ATOM 709  C C   . LEU A 1 91  ? 19.446  -0.920  27.901  1.00 98.42 91  A 1 
ATOM 710  O O   . LEU A 1 91  ? 19.018  -2.028  28.195  1.00 97.70 91  A 1 
ATOM 711  C CB  . LEU A 1 91  ? 18.768  -0.364  25.527  1.00 98.43 91  A 1 
ATOM 712  C CG  . LEU A 1 91  ? 19.152  0.113   24.116  1.00 97.74 91  A 1 
ATOM 713  C CD1 . LEU A 1 91  ? 17.869  0.441   23.345  1.00 96.75 91  A 1 
ATOM 714  C CD2 . LEU A 1 91  ? 20.023  1.369   24.122  1.00 96.98 91  A 1 
ATOM 715  N N   . LYS A 1 92  ? 19.409  0.111   28.760  1.00 98.29 92  A 1 
ATOM 716  C CA  . LYS A 1 92  ? 18.826  -0.016  30.109  1.00 97.89 92  A 1 
ATOM 717  C C   . LYS A 1 92  ? 17.324  -0.307  30.080  1.00 98.07 92  A 1 
ATOM 718  O O   . LYS A 1 92  ? 16.812  -0.931  30.997  1.00 96.68 92  A 1 
ATOM 719  C CB  . LYS A 1 92  ? 19.069  1.263   30.920  1.00 96.99 92  A 1 
ATOM 720  C CG  . LYS A 1 92  ? 20.550  1.480   31.257  1.00 88.58 92  A 1 
ATOM 721  C CD  . LYS A 1 92  ? 20.706  2.717   32.150  1.00 80.25 92  A 1 
ATOM 722  C CE  . LYS A 1 92  ? 22.182  2.929   32.494  1.00 74.06 92  A 1 
ATOM 723  N NZ  . LYS A 1 92  ? 22.378  4.125   33.352  1.00 62.73 92  A 1 
ATOM 724  N N   . GLN A 1 93  ? 16.628  0.219   29.076  1.00 98.28 93  A 1 
ATOM 725  C CA  . GLN A 1 93  ? 15.184  0.069   28.915  1.00 98.58 93  A 1 
ATOM 726  C C   . GLN A 1 93  ? 14.832  0.040   27.434  1.00 98.79 93  A 1 
ATOM 727  O O   . GLN A 1 93  ? 15.031  1.039   26.742  1.00 98.60 93  A 1 
ATOM 728  C CB  . GLN A 1 93  ? 14.469  1.233   29.631  1.00 97.94 93  A 1 
ATOM 729  C CG  . GLN A 1 93  ? 12.934  1.138   29.590  1.00 96.24 93  A 1 
ATOM 730  C CD  . GLN A 1 93  ? 12.417  -0.079  30.343  1.00 96.49 93  A 1 
ATOM 731  O OE1 . GLN A 1 93  ? 12.451  -0.130  31.561  1.00 90.11 93  A 1 
ATOM 732  N NE2 . GLN A 1 93  ? 11.954  -1.099  29.660  1.00 86.92 93  A 1 
ATOM 733  N N   . ILE A 1 94  ? 14.281  -1.074  26.982  1.00 98.89 94  A 1 
ATOM 734  C CA  . ILE A 1 94  ? 13.672  -1.193  25.654  1.00 98.94 94  A 1 
ATOM 735  C C   . ILE A 1 94  ? 12.237  -0.670  25.736  1.00 98.95 94  A 1 
ATOM 736  O O   . ILE A 1 94  ? 11.551  -0.883  26.744  1.00 98.90 94  A 1 
ATOM 737  C CB  . ILE A 1 94  ? 13.746  -2.646  25.143  1.00 98.91 94  A 1 
ATOM 738  C CG1 . ILE A 1 94  ? 15.217  -3.131  25.105  1.00 98.68 94  A 1 
ATOM 739  C CG2 . ILE A 1 94  ? 13.107  -2.769  23.748  1.00 98.69 94  A 1 
ATOM 740  C CD1 . ILE A 1 94  ? 15.370  -4.625  24.821  1.00 97.97 94  A 1 
ATOM 741  N N   . LYS A 1 95  ? 11.790  0.016   24.686  1.00 98.95 95  A 1 
ATOM 742  C CA  . LYS A 1 95  ? 10.470  0.646   24.581  1.00 98.96 95  A 1 
ATOM 743  C C   . LYS A 1 95  ? 9.774   0.220   23.292  1.00 98.97 95  A 1 
ATOM 744  O O   . LYS A 1 95  ? 10.412  0.176   22.243  1.00 98.90 95  A 1 
ATOM 745  C CB  . LYS A 1 95  ? 10.630  2.169   24.627  1.00 98.86 95  A 1 
ATOM 746  C CG  . LYS A 1 95  ? 11.278  2.702   25.915  1.00 98.28 95  A 1 
ATOM 747  C CD  . LYS A 1 95  ? 11.483  4.225   25.865  1.00 97.38 95  A 1 
ATOM 748  C CE  . LYS A 1 95  ? 12.583  4.613   24.878  1.00 92.22 95  A 1 
ATOM 749  N NZ  . LYS A 1 95  ? 12.619  6.068   24.606  1.00 87.14 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? 8.474   -0.052  23.356  1.00 98.94 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? 7.660   -0.473  22.207  1.00 98.95 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? 6.325   0.266   22.218  1.00 98.95 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? 5.677   0.334   23.257  1.00 98.89 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? 7.446   -2.000  22.214  1.00 98.89 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? 6.546   -2.468  21.062  1.00 98.40 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? 8.779   -2.749  22.083  1.00 98.43 96  A 1 
ATOM 757  N N   . VAL A 1 97  ? 5.901   0.806   21.063  1.00 98.95 97  A 1 
ATOM 758  C CA  . VAL A 1 97  ? 4.564   1.409   20.883  1.00 98.94 97  A 1 
ATOM 759  C C   . VAL A 1 97  ? 3.577   0.347   20.413  1.00 98.94 97  A 1 
ATOM 760  O O   . VAL A 1 97  ? 3.925   -0.493  19.592  1.00 98.81 97  A 1 
ATOM 761  C CB  . VAL A 1 97  ? 4.599   2.589   19.893  1.00 98.82 97  A 1 
ATOM 762  C CG1 . VAL A 1 97  ? 3.212   3.218   19.672  1.00 97.64 97  A 1 
ATOM 763  C CG2 . VAL A 1 97  ? 5.522   3.697   20.405  1.00 97.84 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? 2.335   0.401   20.895  1.00 98.90 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? 1.279   -0.546  20.520  1.00 98.91 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? 0.014   0.223   20.154  1.00 98.89 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? -0.541  0.950   20.980  1.00 98.78 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? 1.011   -1.563  21.644  1.00 98.86 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? 2.315   -2.229  22.146  1.00 98.40 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? 0.018   -2.634  21.149  1.00 98.54 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? 2.112   -2.995  23.445  1.00 96.67 98  A 1 
ATOM 772  N N   . GLY A 1 99  ? -0.451  0.033   18.918  1.00 98.72 99  A 1 
ATOM 773  C CA  . GLY A 1 99  ? -1.720  0.537   18.415  1.00 98.65 99  A 1 
ATOM 774  C C   . GLY A 1 99  ? -2.649  -0.585  17.960  1.00 98.51 99  A 1 
ATOM 775  O O   . GLY A 1 99  ? -2.244  -1.746  17.838  1.00 98.16 99  A 1 
ATOM 776  N N   . HIS A 1 100 ? -3.901  -0.233  17.695  1.00 98.45 100 A 1 
ATOM 777  C CA  . HIS A 1 100 ? -4.885  -1.153  17.133  1.00 98.45 100 A 1 
ATOM 778  C C   . HIS A 1 100 ? -5.940  -0.422  16.297  1.00 98.43 100 A 1 
ATOM 779  O O   . HIS A 1 100 ? -6.195  0.766   16.507  1.00 98.09 100 A 1 
ATOM 780  C CB  . HIS A 1 100 ? -5.534  -1.978  18.252  1.00 98.37 100 A 1 
ATOM 781  C CG  . HIS A 1 100 ? -6.466  -1.197  19.143  1.00 98.25 100 A 1 
ATOM 782  N ND1 . HIS A 1 100 ? -7.811  -1.007  18.932  1.00 95.34 100 A 1 
ATOM 783  C CD2 . HIS A 1 100 ? -6.141  -0.543  20.302  1.00 96.24 100 A 1 
ATOM 784  C CE1 . HIS A 1 100 ? -8.289  -0.250  19.935  1.00 95.89 100 A 1 
ATOM 785  N NE2 . HIS A 1 100 ? -7.308  0.050   20.800  1.00 96.49 100 A 1 
ATOM 786  N N   . ASP A 1 101 ? -6.573  -1.144  15.373  1.00 98.06 101 A 1 
ATOM 787  C CA  . ASP A 1 101 ? -7.714  -0.660  14.592  1.00 97.94 101 A 1 
ATOM 788  C C   . ASP A 1 101 ? -9.075  -0.988  15.249  1.00 97.96 101 A 1 
ATOM 789  O O   . ASP A 1 101 ? -9.159  -1.401  16.413  1.00 97.12 101 A 1 
ATOM 790  C CB  . ASP A 1 101 ? -7.577  -1.153  13.133  1.00 97.44 101 A 1 
ATOM 791  C CG  . ASP A 1 101 ? -7.974  -2.613  12.866  1.00 96.73 101 A 1 
ATOM 792  O OD1 . ASP A 1 101 ? -8.340  -3.347  13.813  1.00 95.53 101 A 1 
ATOM 793  O OD2 . ASP A 1 101 ? -7.951  -3.013  11.684  1.00 94.85 101 A 1 
ATOM 794  N N   . CYS A 1 102 ? -10.161 -0.796  14.486  1.00 97.41 102 A 1 
ATOM 795  C CA  . CYS A 1 102 ? -11.543 -1.019  14.930  1.00 97.14 102 A 1 
ATOM 796  C C   . CYS A 1 102 ? -12.006 -2.489  14.907  1.00 96.68 102 A 1 
ATOM 797  O O   . CYS A 1 102 ? -13.165 -2.762  15.232  1.00 95.74 102 A 1 
ATOM 798  C CB  . CYS A 1 102 ? -12.454 -0.158  14.040  1.00 97.31 102 A 1 
ATOM 799  S SG  . CYS A 1 102 ? -12.297 -0.691  12.300  1.00 96.89 102 A 1 
ATOM 800  N N   . ARG A 1 103 ? -11.171 -3.439  14.482  1.00 96.52 103 A 1 
ATOM 801  C CA  . ARG A 1 103 ? -11.606 -4.830  14.304  1.00 95.35 103 A 1 
ATOM 802  C C   . ARG A 1 103 ? -11.927 -5.509  15.627  1.00 95.16 103 A 1 
ATOM 803  O O   . ARG A 1 103 ? -11.346 -5.210  16.669  1.00 93.99 103 A 1 
ATOM 804  C CB  . ARG A 1 103 ? -10.558 -5.645  13.535  1.00 94.50 103 A 1 
ATOM 805  C CG  . ARG A 1 103 ? -10.425 -5.157  12.099  1.00 92.90 103 A 1 
ATOM 806  C CD  . ARG A 1 103 ? -9.247  -5.836  11.412  1.00 92.41 103 A 1 
ATOM 807  N NE  . ARG A 1 103 ? -9.102  -5.276  10.068  1.00 92.29 103 A 1 
ATOM 808  C CZ  . ARG A 1 103 ? -9.738  -5.675  8.985   1.00 93.09 103 A 1 
ATOM 809  N NH1 . ARG A 1 103 ? -10.471 -6.755  8.942   1.00 89.09 103 A 1 
ATOM 810  N NH2 . ARG A 1 103 ? -9.651  -4.952  7.910   1.00 89.68 103 A 1 
ATOM 811  N N   . ASN A 1 104 ? -12.810 -6.482  15.558  1.00 93.89 104 A 1 
ATOM 812  C CA  . ASN A 1 104 ? -13.150 -7.305  16.711  1.00 92.63 104 A 1 
ATOM 813  C C   . ASN A 1 104 ? -11.876 -7.912  17.317  1.00 91.61 104 A 1 
ATOM 814  O O   . ASN A 1 104 ? -11.024 -8.452  16.606  1.00 88.12 104 A 1 
ATOM 815  C CB  . ASN A 1 104 ? -14.178 -8.372  16.281  1.00 91.26 104 A 1 
ATOM 816  C CG  . ASN A 1 104 ? -15.517 -7.762  15.870  1.00 88.01 104 A 1 
ATOM 817  O OD1 . ASN A 1 104 ? -15.885 -6.691  16.318  1.00 82.29 104 A 1 
ATOM 818  N ND2 . ASN A 1 104 ? -16.272 -8.410  15.013  1.00 79.92 104 A 1 
ATOM 819  N N   . ASN A 1 105 ? -11.739 -7.796  18.635  1.00 93.21 105 A 1 
ATOM 820  C CA  . ASN A 1 105 ? -10.584 -8.216  19.433  1.00 93.58 105 A 1 
ATOM 821  C C   . ASN A 1 105 ? -9.261  -7.460  19.195  1.00 94.76 105 A 1 
ATOM 822  O O   . ASN A 1 105 ? -8.312  -7.728  19.936  1.00 94.10 105 A 1 
ATOM 823  C CB  . ASN A 1 105 ? -10.418 -9.746  19.362  1.00 91.77 105 A 1 
ATOM 824  C CG  . ASN A 1 105 ? -11.636 -10.485 19.875  1.00 88.18 105 A 1 
ATOM 825  O OD1 . ASN A 1 105 ? -12.188 -10.144 20.906  1.00 82.20 105 A 1 
ATOM 826  N ND2 . ASN A 1 105 ? -12.078 -11.511 19.194  1.00 80.21 105 A 1 
ATOM 827  N N   . SER A 1 106 ? -9.154  -6.483  18.281  1.00 95.47 106 A 1 
ATOM 828  C CA  . SER A 1 106 ? -7.894  -5.742  18.084  1.00 96.13 106 A 1 
ATOM 829  C C   . SER A 1 106 ? -7.413  -5.053  19.366  1.00 96.72 106 A 1 
ATOM 830  O O   . SER A 1 106 ? -6.243  -5.173  19.724  1.00 96.94 106 A 1 
ATOM 831  C CB  . SER A 1 106 ? -8.017  -4.707  16.961  1.00 96.03 106 A 1 
ATOM 832  O OG  . SER A 1 106 ? -8.034  -5.359  15.715  1.00 94.00 106 A 1 
ATOM 833  N N   . ARG A 1 107 ? -8.316  -4.422  20.122  1.00 97.42 107 A 1 
ATOM 834  C CA  . ARG A 1 107 ? -8.001  -3.838  21.443  1.00 97.59 107 A 1 
ATOM 835  C C   . ARG A 1 107 ? -7.483  -4.887  22.427  1.00 97.72 107 A 1 
ATOM 836  O O   . ARG A 1 107 ? -6.420  -4.692  23.018  1.00 97.45 107 A 1 
ATOM 837  C CB  . ARG A 1 107 ? -9.239  -3.118  21.996  1.00 97.19 107 A 1 
ATOM 838  C CG  . ARG A 1 107 ? -9.031  -2.548  23.412  1.00 94.81 107 A 1 
ATOM 839  C CD  . ARG A 1 107 ? -7.928  -1.483  23.449  1.00 90.04 107 A 1 
ATOM 840  N NE  . ARG A 1 107 ? -7.599  -1.109  24.824  1.00 83.34 107 A 1 
ATOM 841  C CZ  . ARG A 1 107 ? -7.052  0.026   25.223  1.00 75.80 107 A 1 
ATOM 842  N NH1 . ARG A 1 107 ? -6.781  1.009   24.406  1.00 67.34 107 A 1 
ATOM 843  N NH2 . ARG A 1 107 ? -6.767  0.171   26.477  1.00 68.79 107 A 1 
ATOM 844  N N   . LYS A 1 108 ? -8.182  -6.013  22.558  1.00 96.68 108 A 1 
ATOM 845  C CA  . LYS A 1 108 ? -7.782  -7.129  23.435  1.00 96.40 108 A 1 
ATOM 846  C C   . LYS A 1 108 ? -6.389  -7.651  23.072  1.00 96.97 108 A 1 
ATOM 847  O O   . LYS A 1 108 ? -5.572  -7.893  23.954  1.00 96.95 108 A 1 
ATOM 848  C CB  . LYS A 1 108 ? -8.852  -8.236  23.349  1.00 95.43 108 A 1 
ATOM 849  C CG  . LYS A 1 108 ? -8.537  -9.475  24.198  1.00 93.09 108 A 1 
ATOM 850  C CD  . LYS A 1 108 ? -9.615  -10.558 24.000  1.00 89.67 108 A 1 
ATOM 851  C CE  . LYS A 1 108 ? -9.265  -11.842 24.765  1.00 83.01 108 A 1 
ATOM 852  N NZ  . LYS A 1 108 ? -10.241 -12.936 24.490  1.00 76.84 108 A 1 
ATOM 853  N N   . TYR A 1 109 ? -6.088  -7.792  21.782  1.00 95.94 109 A 1 
ATOM 854  C CA  . TYR A 1 109 ? -4.779  -8.264  21.319  1.00 96.26 109 A 1 
ATOM 855  C C   . TYR A 1 109 ? -3.657  -7.239  21.538  1.00 97.28 109 A 1 
ATOM 856  O O   . TYR A 1 109 ? -2.534  -7.634  21.858  1.00 97.60 109 A 1 
ATOM 857  C CB  . TYR A 1 109 ? -4.880  -8.672  19.850  1.00 95.32 109 A 1 
ATOM 858  C CG  . TYR A 1 109 ? -5.831  -9.818  19.539  1.00 94.16 109 A 1 
ATOM 859  C CD1 . TYR A 1 109 ? -6.036  -10.873 20.455  1.00 92.48 109 A 1 
ATOM 860  C CD2 . TYR A 1 109 ? -6.498  -9.840  18.297  1.00 92.03 109 A 1 
ATOM 861  C CE1 . TYR A 1 109 ? -6.911  -11.930 20.144  1.00 90.87 109 A 1 
ATOM 862  C CE2 . TYR A 1 109 ? -7.371  -10.897 17.980  1.00 90.62 109 A 1 
ATOM 863  C CZ  . TYR A 1 109 ? -7.581  -11.943 18.902  1.00 90.26 109 A 1 
ATOM 864  O OH  . TYR A 1 109 ? -8.431  -12.958 18.599  1.00 87.87 109 A 1 
ATOM 865  N N   . ALA A 1 110 ? -3.948  -5.944  21.434  1.00 97.54 110 A 1 
ATOM 866  C CA  . ALA A 1 110 ? -3.005  -4.885  21.791  1.00 98.29 110 A 1 
ATOM 867  C C   . ALA A 1 110 ? -2.668  -4.912  23.292  1.00 98.58 110 A 1 
ATOM 868  O O   . ALA A 1 110 ? -1.496  -4.866  23.664  1.00 98.68 110 A 1 
ATOM 869  C CB  . ALA A 1 110 ? -3.593  -3.541  21.348  1.00 98.41 110 A 1 
ATOM 870  N N   . GLU A 1 111 ? -3.668  -5.075  24.153  1.00 98.57 111 A 1 
ATOM 871  C CA  . GLU A 1 111 ? -3.480  -5.225  25.605  1.00 98.63 111 A 1 
ATOM 872  C C   . GLU A 1 111 ? -2.663  -6.479  25.953  1.00 98.73 111 A 1 
ATOM 873  O O   . GLU A 1 111 ? -1.691  -6.388  26.700  1.00 98.65 111 A 1 
ATOM 874  C CB  . GLU A 1 111 ? -4.844  -5.265  26.307  1.00 98.49 111 A 1 
ATOM 875  C CG  . GLU A 1 111 ? -5.524  -3.887  26.271  1.00 97.64 111 A 1 
ATOM 876  C CD  . GLU A 1 111 ? -6.973  -3.880  26.778  1.00 97.16 111 A 1 
ATOM 877  O OE1 . GLU A 1 111 ? -7.497  -2.743  26.923  1.00 92.46 111 A 1 
ATOM 878  O OE2 . GLU A 1 111 ? -7.563  -4.965  26.976  1.00 93.44 111 A 1 
ATOM 879  N N   . ILE A 1 112 ? -2.974  -7.623  25.347  1.00 98.35 112 A 1 
ATOM 880  C CA  . ILE A 1 112 ? -2.190  -8.858  25.514  1.00 98.25 112 A 1 
ATOM 881  C C   . ILE A 1 112 ? -0.733  -8.644  25.086  1.00 98.58 112 A 1 
ATOM 882  O O   . ILE A 1 112 ? 0.184   -9.096  25.772  1.00 98.60 112 A 1 
ATOM 883  C CB  . ILE A 1 112 ? -2.858  -10.019 24.737  1.00 97.60 112 A 1 
ATOM 884  C CG1 . ILE A 1 112 ? -4.139  -10.457 25.480  1.00 96.14 112 A 1 
ATOM 885  C CG2 . ILE A 1 112 ? -1.912  -11.223 24.554  1.00 96.22 112 A 1 
ATOM 886  C CD1 . ILE A 1 112 ? -5.050  -11.374 24.657  1.00 91.09 112 A 1 
ATOM 887  N N   . SER A 1 113 ? -0.502  -7.934  23.985  1.00 98.33 113 A 1 
ATOM 888  C CA  . SER A 1 113 ? 0.852   -7.612  23.524  1.00 98.57 113 A 1 
ATOM 889  C C   . SER A 1 113 ? 1.596   -6.730  24.534  1.00 98.81 113 A 1 
ATOM 890  O O   . SER A 1 113 ? 2.757   -6.995  24.839  1.00 98.82 113 A 1 
ATOM 891  C CB  . SER A 1 113 ? 0.805   -6.946  22.142  1.00 98.29 113 A 1 
ATOM 892  O OG  . SER A 1 113 ? 0.192   -7.808  21.199  1.00 97.18 113 A 1 
ATOM 893  N N   . ALA A 1 114 ? 0.931   -5.737  25.132  1.00 98.85 114 A 1 
ATOM 894  C CA  . ALA A 1 114 ? 1.495   -4.900  26.195  1.00 98.92 114 A 1 
ATOM 895  C C   . ALA A 1 114 ? 1.851   -5.708  27.456  1.00 98.95 114 A 1 
ATOM 896  O O   . ALA A 1 114 ? 2.935   -5.534  28.021  1.00 98.92 114 A 1 
ATOM 897  C CB  . ALA A 1 114 ? 0.501   -3.772  26.515  1.00 98.90 114 A 1 
ATOM 898  N N   . GLU A 1 115 ? 0.983   -6.627  27.856  1.00 98.89 115 A 1 
ATOM 899  C CA  . GLU A 1 115 ? 1.228   -7.531  28.986  1.00 98.88 115 A 1 
ATOM 900  C C   . GLU A 1 115 ? 2.458   -8.422  28.719  1.00 98.93 115 A 1 
ATOM 901  O O   . GLU A 1 115 ? 3.363   -8.489  29.551  1.00 98.85 115 A 1 
ATOM 902  C CB  . GLU A 1 115 ? -0.021  -8.382  29.274  1.00 98.71 115 A 1 
ATOM 903  C CG  . GLU A 1 115 ? -1.234  -7.591  29.828  1.00 97.54 115 A 1 
ATOM 904  C CD  . GLU A 1 115 ? -1.094  -7.103  31.282  1.00 95.38 115 A 1 
ATOM 905  O OE1 . GLU A 1 115 ? -1.703  -6.072  31.643  1.00 87.34 115 A 1 
ATOM 906  O OE2 . GLU A 1 115 ? -0.431  -7.793  32.086  1.00 87.85 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? 2.570   -9.027  27.543  1.00 98.88 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? 3.710   -9.891  27.186  1.00 98.89 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? 5.028   -9.102  27.162  1.00 98.92 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? 6.023   -9.547  27.735  1.00 98.86 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? 3.449   -10.608 25.844  1.00 98.79 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? 2.306   -11.635 26.012  1.00 98.40 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? 4.717   -11.321 25.326  1.00 98.46 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? 1.737   -12.135 24.681  1.00 97.59 116 A 1 
ATOM 915  N N   . LEU A 1 117 ? 5.052   -7.926  26.534  1.00 98.91 117 A 1 
ATOM 916  C CA  . LEU A 1 117 ? 6.241   -7.069  26.488  1.00 98.93 117 A 1 
ATOM 917  C C   . LEU A 1 117 ? 6.684   -6.665  27.902  1.00 98.93 117 A 1 
ATOM 918  O O   . LEU A 1 117 ? 7.846   -6.861  28.276  1.00 98.86 117 A 1 
ATOM 919  C CB  . LEU A 1 117 ? 5.928   -5.828  25.630  1.00 98.89 117 A 1 
ATOM 920  C CG  . LEU A 1 117 ? 5.866   -6.118  24.117  1.00 98.67 117 A 1 
ATOM 921  C CD1 . LEU A 1 117 ? 5.157   -4.970  23.406  1.00 98.18 117 A 1 
ATOM 922  C CD2 . LEU A 1 117 ? 7.261   -6.245  23.508  1.00 98.05 117 A 1 
ATOM 923  N N   . SER A 1 118 ? 5.755   -6.180  28.715  1.00 98.93 118 A 1 
ATOM 924  C CA  . SER A 1 118 ? 6.030   -5.745  30.089  1.00 98.94 118 A 1 
ATOM 925  C C   . SER A 1 118 ? 6.431   -6.894  31.023  1.00 98.93 118 A 1 
ATOM 926  O O   . SER A 1 118 ? 7.322   -6.719  31.857  1.00 98.80 118 A 1 
ATOM 927  C CB  . SER A 1 118 ? 4.835   -4.966  30.640  1.00 98.88 118 A 1 
ATOM 928  O OG  . SER A 1 118 ? 3.707   -5.799  30.761  1.00 98.40 118 A 1 
ATOM 929  N N   . ALA A 1 119 ? 5.890   -8.094  30.838  1.00 98.91 119 A 1 
ATOM 930  C CA  . ALA A 1 119 ? 6.315   -9.310  31.544  1.00 98.89 119 A 1 
ATOM 931  C C   . ALA A 1 119 ? 7.776   -9.702  31.274  1.00 98.88 119 A 1 
ATOM 932  O O   . ALA A 1 119 ? 8.394   -10.428 32.062  1.00 98.61 119 A 1 
ATOM 933  C CB  . ALA A 1 119 ? 5.397   -10.460 31.119  1.00 98.76 119 A 1 
ATOM 934  N N   . ASN A 1 120 ? 8.328   -9.238  30.153  1.00 98.86 120 A 1 
ATOM 935  C CA  . ASN A 1 120 ? 9.715   -9.448  29.752  1.00 98.83 120 A 1 
ATOM 936  C C   . ASN A 1 120 ? 10.616  -8.233  30.038  1.00 98.85 120 A 1 
ATOM 937  O O   . ASN A 1 120 ? 11.758  -8.206  29.590  1.00 98.57 120 A 1 
ATOM 938  C CB  . ASN A 1 120 ? 9.740   -9.904  28.291  1.00 98.72 120 A 1 
ATOM 939  C CG  . ASN A 1 120 ? 9.242   -11.323 28.120  1.00 98.60 120 A 1 
ATOM 940  O OD1 . ASN A 1 120 ? 9.957   -12.287 28.374  1.00 96.65 120 A 1 
ATOM 941  N ND2 . ASN A 1 120 ? 8.019   -11.507 27.695  1.00 97.09 120 A 1 
ATOM 942  N N   . GLY A 1 121 ? 10.134  -7.246  30.796  1.00 98.84 121 A 1 
ATOM 943  C CA  . GLY A 1 121 ? 10.910  -6.062  31.186  1.00 98.83 121 A 1 
ATOM 944  C C   . GLY A 1 121 ? 10.964  -4.949  30.131  1.00 98.89 121 A 1 
ATOM 945  O O   . GLY A 1 121 ? 11.711  -3.988  30.301  1.00 98.65 121 A 1 
ATOM 946  N N   . ILE A 1 122 ? 10.186  -5.050  29.054  1.00 98.92 122 A 1 
ATOM 947  C CA  . ILE A 1 122 ? 10.079  -4.022  28.009  1.00 98.95 122 A 1 
ATOM 948  C C   . ILE A 1 122 ? 8.999   -3.011  28.410  1.00 98.96 122 A 1 
ATOM 949  O O   . ILE A 1 122 ? 7.905   -3.397  28.820  1.00 98.91 122 A 1 
ATOM 950  C CB  . ILE A 1 122 ? 9.819   -4.673  26.632  1.00 98.92 122 A 1 
ATOM 951  C CG1 . ILE A 1 122 ? 11.037  -5.550  26.243  1.00 98.73 122 A 1 
ATOM 952  C CG2 . ILE A 1 122 ? 9.522   -3.618  25.556  1.00 98.81 122 A 1 
ATOM 953  C CD1 . ILE A 1 122 ? 10.925  -6.262  24.889  1.00 98.22 122 A 1 
ATOM 954  N N   . LYS A 1 123 ? 9.288   -1.710  28.270  1.00 98.96 123 A 1 
ATOM 955  C CA  . LYS A 1 123 ? 8.282   -0.664  28.478  1.00 98.96 123 A 1 
ATOM 956  C C   . LYS A 1 123 ? 7.343   -0.605  27.272  1.00 98.97 123 A 1 
ATOM 957  O O   . LYS A 1 123 ? 7.793   -0.368  26.153  1.00 98.93 123 A 1 
ATOM 958  C CB  . LYS A 1 123 ? 8.962   0.682   28.770  1.00 98.91 123 A 1 
ATOM 959  C CG  . LYS A 1 123 ? 7.919   1.774   29.061  1.00 98.30 123 A 1 
ATOM 960  C CD  . LYS A 1 123 ? 8.565   3.080   29.536  1.00 96.68 123 A 1 
ATOM 961  C CE  . LYS A 1 123 ? 7.432   4.080   29.782  1.00 94.10 123 A 1 
ATOM 962  N NZ  . LYS A 1 123 ? 7.885   5.410   30.243  1.00 89.39 123 A 1 
ATOM 963  N N   . ALA A 1 124 ? 6.049   -0.797  27.512  1.00 98.96 124 A 1 
ATOM 964  C CA  . ALA A 1 124 ? 5.011   -0.747  26.499  1.00 98.97 124 A 1 
ATOM 965  C C   . ALA A 1 124 ? 4.275   0.597   26.550  1.00 98.97 124 A 1 
ATOM 966  O O   . ALA A 1 124 ? 3.712   0.956   27.582  1.00 98.89 124 A 1 
ATOM 967  C CB  . ALA A 1 124 ? 4.073   -1.939  26.714  1.00 98.92 124 A 1 
ATOM 968  N N   . TYR A 1 125 ? 4.255   1.322   25.435  1.00 98.96 125 A 1 
ATOM 969  C CA  . TYR A 1 125 ? 3.384   2.469   25.218  1.00 98.96 125 A 1 
ATOM 970  C C   . TYR A 1 125 ? 2.137   1.999   24.473  1.00 98.95 125 A 1 
ATOM 971  O O   . TYR A 1 125 ? 2.219   1.665   23.295  1.00 98.87 125 A 1 
ATOM 972  C CB  . TYR A 1 125 ? 4.135   3.540   24.429  1.00 98.94 125 A 1 
ATOM 973  C CG  . TYR A 1 125 ? 5.257   4.208   25.196  1.00 98.92 125 A 1 
ATOM 974  C CD1 . TYR A 1 125 ? 4.944   5.111   26.224  1.00 98.69 125 A 1 
ATOM 975  C CD2 . TYR A 1 125 ? 6.600   3.953   24.865  1.00 98.72 125 A 1 
ATOM 976  C CE1 . TYR A 1 125 ? 5.972   5.771   26.918  1.00 98.52 125 A 1 
ATOM 977  C CE2 . TYR A 1 125 ? 7.633   4.613   25.558  1.00 98.54 125 A 1 
ATOM 978  C CZ  . TYR A 1 125 ? 7.317   5.527   26.583  1.00 98.62 125 A 1 
ATOM 979  O OH  . TYR A 1 125 ? 8.304   6.180   27.247  1.00 98.02 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 1.007   1.954   25.149  1.00 98.92 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -0.264  1.479   24.601  1.00 98.92 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -1.192  2.670   24.349  1.00 98.91 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -1.492  3.414   25.278  1.00 98.75 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -0.863  0.458   25.584  1.00 98.85 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -2.256  -0.072  25.192  1.00 98.55 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -2.230  -0.856  23.883  1.00 98.18 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -2.774  -0.997  26.292  1.00 98.24 126 A 1 
ATOM 988  N N   . PHE A 1 127 ? -1.681  2.835   23.120  1.00 98.82 127 A 1 
ATOM 989  C CA  . PHE A 1 127 ? -2.708  3.847   22.859  1.00 98.77 127 A 1 
ATOM 990  C C   . PHE A 1 127 ? -3.991  3.566   23.659  1.00 98.62 127 A 1 
ATOM 991  O O   . PHE A 1 127 ? -4.438  2.421   23.767  1.00 98.17 127 A 1 
ATOM 992  C CB  . PHE A 1 127 ? -2.984  3.952   21.359  1.00 98.70 127 A 1 
ATOM 993  C CG  . PHE A 1 127 ? -1.978  4.810   20.622  1.00 98.72 127 A 1 
ATOM 994  C CD1 . PHE A 1 127 ? -2.111  6.212   20.645  1.00 98.33 127 A 1 
ATOM 995  C CD2 . PHE A 1 127 ? -0.925  4.222   19.903  1.00 98.37 127 A 1 
ATOM 996  C CE1 . PHE A 1 127 ? -1.210  7.018   19.929  1.00 98.11 127 A 1 
ATOM 997  C CE2 . PHE A 1 127 ? -0.025  5.029   19.188  1.00 98.04 127 A 1 
ATOM 998  C CZ  . PHE A 1 127 ? -0.172  6.426   19.192  1.00 98.29 127 A 1 
ATOM 999  N N   . GLU A 1 128 ? -4.589  4.622   24.225  1.00 98.46 128 A 1 
ATOM 1000 C CA  . GLU A 1 128 ? -5.808  4.502   25.042  1.00 98.09 128 A 1 
ATOM 1001 C C   . GLU A 1 128 ? -7.010  3.979   24.251  1.00 98.12 128 A 1 
ATOM 1002 O O   . GLU A 1 128 ? -7.878  3.325   24.817  1.00 96.97 128 A 1 
ATOM 1003 C CB  . GLU A 1 128 ? -6.142  5.848   25.710  1.00 96.92 128 A 1 
ATOM 1004 C CG  . GLU A 1 128 ? -6.628  6.937   24.731  1.00 93.88 128 A 1 
ATOM 1005 C CD  . GLU A 1 128 ? -6.918  8.295   25.400  1.00 92.62 128 A 1 
ATOM 1006 O OE1 . GLU A 1 128 ? -7.057  9.288   24.645  1.00 86.81 128 A 1 
ATOM 1007 O OE2 . GLU A 1 128 ? -7.000  8.354   26.644  1.00 87.34 128 A 1 
ATOM 1008 N N   . ASP A 1 129 ? -7.019  4.243   22.944  1.00 97.76 129 A 1 
ATOM 1009 C CA  . ASP A 1 129 ? -8.055  3.841   21.999  1.00 97.77 129 A 1 
ATOM 1010 C C   . ASP A 1 129 ? -7.435  3.581   20.617  1.00 98.29 129 A 1 
ATOM 1011 O O   . ASP A 1 129 ? -6.223  3.746   20.437  1.00 97.47 129 A 1 
ATOM 1012 C CB  . ASP A 1 129 ? -9.136  4.935   21.966  1.00 96.07 129 A 1 
ATOM 1013 C CG  . ASP A 1 129 ? -10.512 4.434   21.531  1.00 88.88 129 A 1 
ATOM 1014 O OD1 . ASP A 1 129 ? -10.606 3.281   21.048  1.00 84.40 129 A 1 
ATOM 1015 O OD2 . ASP A 1 129 ? -11.471 5.220   21.693  1.00 83.05 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? -8.251  3.166   19.634  1.00 97.91 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? -7.808  2.985   18.258  1.00 98.00 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? -7.136  4.249   17.702  1.00 98.11 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? -7.618  5.362   17.900  1.00 97.13 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? -8.960  2.508   17.354  1.00 97.16 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? -10.128 3.497   17.199  1.00 96.17 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? -10.678 3.444   15.781  1.00 93.19 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? -11.274 3.151   18.135  1.00 93.65 130 A 1 
ATOM 1024 N N   . ARG A 1 131 ? -6.027  4.083   16.977  1.00 98.40 131 A 1 
ATOM 1025 C CA  . ARG A 1 131 ? -5.283  5.163   16.310  1.00 98.44 131 A 1 
ATOM 1026 C C   . ARG A 1 131 ? -4.778  4.742   14.938  1.00 98.56 131 A 1 
ATOM 1027 O O   . ARG A 1 131 ? -4.516  3.556   14.725  1.00 98.27 131 A 1 
ATOM 1028 C CB  . ARG A 1 131 ? -4.099  5.639   17.174  1.00 98.01 131 A 1 
ATOM 1029 C CG  . ARG A 1 131 ? -4.500  6.451   18.420  1.00 96.42 131 A 1 
ATOM 1030 C CD  . ARG A 1 131 ? -5.270  7.730   18.072  1.00 95.53 131 A 1 
ATOM 1031 N NE  . ARG A 1 131 ? -5.544  8.524   19.270  1.00 96.58 131 A 1 
ATOM 1032 C CZ  . ARG A 1 131 ? -6.439  8.290   20.205  1.00 96.77 131 A 1 
ATOM 1033 N NH1 . ARG A 1 131 ? -7.271  7.286   20.148  1.00 93.17 131 A 1 
ATOM 1034 N NH2 . ARG A 1 131 ? -6.489  9.068   21.232  1.00 94.18 131 A 1 
ATOM 1035 N N   . PRO A 1 132 ? -4.594  5.702   14.008  1.00 98.66 132 A 1 
ATOM 1036 C CA  . PRO A 1 132 ? -4.032  5.448   12.691  1.00 98.71 132 A 1 
ATOM 1037 C C   . PRO A 1 132 ? -2.651  4.786   12.739  1.00 98.75 132 A 1 
ATOM 1038 O O   . PRO A 1 132 ? -1.792  5.154   13.541  1.00 98.56 132 A 1 
ATOM 1039 C CB  . PRO A 1 132 ? -3.967  6.816   12.004  1.00 98.47 132 A 1 
ATOM 1040 C CG  . PRO A 1 132 ? -5.097  7.597   12.666  1.00 97.63 132 A 1 
ATOM 1041 C CD  . PRO A 1 132 ? -5.028  7.098   14.100  1.00 98.55 132 A 1 
ATOM 1042 N N   . THR A 1 133 ? -2.396  3.885   11.798  1.00 98.53 133 A 1 
ATOM 1043 C CA  . THR A 1 133 ? -1.064  3.303   11.551  1.00 98.55 133 A 1 
ATOM 1044 C C   . THR A 1 133 ? 0.059   4.357   11.450  1.00 98.70 133 A 1 
ATOM 1045 O O   . THR A 1 133 ? 1.085   4.170   12.109  1.00 98.62 133 A 1 
ATOM 1046 C CB  . THR A 1 133 ? -1.116  2.420   10.284  1.00 98.13 133 A 1 
ATOM 1047 O OG1 . THR A 1 133 ? -1.738  1.192   10.594  1.00 95.82 133 A 1 
ATOM 1048 C CG2 . THR A 1 133 ? 0.251   2.064   9.722   1.00 95.75 133 A 1 
ATOM 1049 N N   . PRO A 1 134 ? -0.088  5.467   10.694  1.00 98.85 134 A 1 
ATOM 1050 C CA  . PRO A 1 134 ? 0.961   6.489   10.633  1.00 98.87 134 A 1 
ATOM 1051 C C   . PRO A 1 134 ? 1.268   7.125   11.994  1.00 98.89 134 A 1 
ATOM 1052 O O   . PRO A 1 134 ? 2.427   7.434   12.270  1.00 98.80 134 A 1 
ATOM 1053 C CB  . PRO A 1 134 ? 0.457   7.533   9.630   1.00 98.79 134 A 1 
ATOM 1054 C CG  . PRO A 1 134 ? -1.056  7.328   9.604   1.00 98.48 134 A 1 
ATOM 1055 C CD  . PRO A 1 134 ? -1.178  5.824   9.787   1.00 98.79 134 A 1 
ATOM 1056 N N   . GLU A 1 135 ? 0.298   7.263   12.873  1.00 98.89 135 A 1 
ATOM 1057 C CA  . GLU A 1 135 ? 0.519   7.808   14.219  1.00 98.90 135 A 1 
ATOM 1058 C C   . GLU A 1 135 ? 1.313   6.844   15.113  1.00 98.91 135 A 1 
ATOM 1059 O O   . GLU A 1 135 ? 2.143   7.276   15.914  1.00 98.82 135 A 1 
ATOM 1060 C CB  . GLU A 1 135 ? -0.830  8.169   14.834  1.00 98.79 135 A 1 
ATOM 1061 C CG  . GLU A 1 135 ? -0.657  9.045   16.075  1.00 97.50 135 A 1 
ATOM 1062 C CD  . GLU A 1 135 ? -1.994  9.485   16.677  1.00 97.65 135 A 1 
ATOM 1063 O OE1 . GLU A 1 135 ? -1.930  10.185  17.705  1.00 93.57 135 A 1 
ATOM 1064 O OE2 . GLU A 1 135 ? -3.063  9.120   16.124  1.00 94.40 135 A 1 
ATOM 1065 N N   . VAL A 1 136 ? 1.156   5.530   14.924  1.00 98.85 136 A 1 
ATOM 1066 C CA  . VAL A 1 136 ? 2.018   4.521   15.570  1.00 98.85 136 A 1 
ATOM 1067 C C   . VAL A 1 136 ? 3.463   4.672   15.092  1.00 98.88 136 A 1 
ATOM 1068 O O   . VAL A 1 136 ? 4.374   4.723   15.919  1.00 98.81 136 A 1 
ATOM 1069 C CB  . VAL A 1 136 ? 1.495   3.089   15.327  1.00 98.71 136 A 1 
ATOM 1070 C CG1 . VAL A 1 136 ? 2.422   2.017   15.917  1.00 98.28 136 A 1 
ATOM 1071 C CG2 . VAL A 1 136 ? 0.109   2.904   15.953  1.00 98.26 136 A 1 
ATOM 1072 N N   . SER A 1 137 ? 3.678   4.814   13.777  1.00 98.87 137 A 1 
ATOM 1073 C CA  . SER A 1 137 ? 5.003   5.086   13.195  1.00 98.88 137 A 1 
ATOM 1074 C C   . SER A 1 137 ? 5.619   6.376   13.752  1.00 98.90 137 A 1 
ATOM 1075 O O   . SER A 1 137 ? 6.775   6.385   14.187  1.00 98.83 137 A 1 
ATOM 1076 C CB  . SER A 1 137 ? 4.872   5.165   11.671  1.00 98.80 137 A 1 
ATOM 1077 O OG  . SER A 1 137 ? 6.119   5.460   11.074  1.00 98.24 137 A 1 
ATOM 1078 N N   . TYR A 1 138 ? 4.833   7.450   13.817  1.00 98.92 138 A 1 
ATOM 1079 C CA  . TYR A 1 138 ? 5.213   8.717   14.433  1.00 98.94 138 A 1 
ATOM 1080 C C   . TYR A 1 138 ? 5.629   8.543   15.898  1.00 98.94 138 A 1 
ATOM 1081 O O   . TYR A 1 138 ? 6.709   8.987   16.292  1.00 98.90 138 A 1 
ATOM 1082 C CB  . TYR A 1 138 ? 4.040   9.698   14.320  1.00 98.92 138 A 1 
ATOM 1083 C CG  . TYR A 1 138 ? 4.264   10.983  15.085  1.00 98.92 138 A 1 
ATOM 1084 C CD1 . TYR A 1 138 ? 3.605   11.207  16.313  1.00 98.81 138 A 1 
ATOM 1085 C CD2 . TYR A 1 138 ? 5.160   11.938  14.582  1.00 98.84 138 A 1 
ATOM 1086 C CE1 . TYR A 1 138 ? 3.830   12.395  17.024  1.00 98.78 138 A 1 
ATOM 1087 C CE2 . TYR A 1 138 ? 5.390   13.126  15.293  1.00 98.78 138 A 1 
ATOM 1088 C CZ  . TYR A 1 138 ? 4.721   13.358  16.513  1.00 98.82 138 A 1 
ATOM 1089 O OH  . TYR A 1 138 ? 4.932   14.512  17.187  1.00 98.61 138 A 1 
ATOM 1090 N N   . ALA A 1 139 ? 4.809   7.856   16.698  1.00 98.95 139 A 1 
ATOM 1091 C CA  . ALA A 1 139 ? 5.053   7.638   18.121  1.00 98.96 139 A 1 
ATOM 1092 C C   . ALA A 1 139 ? 6.352   6.865   18.387  1.00 98.96 139 A 1 
ATOM 1093 O O   . ALA A 1 139 ? 7.097   7.226   19.300  1.00 98.92 139 A 1 
ATOM 1094 C CB  . ALA A 1 139 ? 3.843   6.908   18.709  1.00 98.93 139 A 1 
ATOM 1095 N N   . ILE A 1 140 ? 6.665   5.849   17.573  1.00 98.93 140 A 1 
ATOM 1096 C CA  . ILE A 1 140 ? 7.929   5.092   17.677  1.00 98.92 140 A 1 
ATOM 1097 C C   . ILE A 1 140 ? 9.122   6.047   17.605  1.00 98.92 140 A 1 
ATOM 1098 O O   . ILE A 1 140 ? 9.987   6.023   18.485  1.00 98.82 140 A 1 
ATOM 1099 C CB  . ILE A 1 140 ? 8.016   4.006   16.579  1.00 98.87 140 A 1 
ATOM 1100 C CG1 . ILE A 1 140 ? 6.973   2.899   16.819  1.00 98.64 140 A 1 
ATOM 1101 C CG2 . ILE A 1 140 ? 9.418   3.362   16.529  1.00 98.64 140 A 1 
ATOM 1102 C CD1 . ILE A 1 140 ? 6.677   2.065   15.569  1.00 98.17 140 A 1 
ATOM 1103 N N   . ARG A 1 141 ? 9.136   6.920   16.602  1.00 98.90 141 A 1 
ATOM 1104 C CA  . ARG A 1 141 ? 10.220  7.892   16.394  1.00 98.87 141 A 1 
ATOM 1105 C C   . ARG A 1 141 ? 10.227  8.963   17.479  1.00 98.88 141 A 1 
ATOM 1106 O O   . ARG A 1 141 ? 11.270  9.227   18.074  1.00 98.72 141 A 1 
ATOM 1107 C CB  . ARG A 1 141 ? 10.109  8.509   14.993  1.00 98.75 141 A 1 
ATOM 1108 C CG  . ARG A 1 141 ? 10.371  7.468   13.888  1.00 97.86 141 A 1 
ATOM 1109 C CD  . ARG A 1 141 ? 10.235  8.059   12.484  1.00 97.49 141 A 1 
ATOM 1110 N NE  . ARG A 1 141 ? 11.209  9.130   12.197  1.00 96.57 141 A 1 
ATOM 1111 C CZ  . ARG A 1 141 ? 12.470  8.999   11.788  1.00 97.08 141 A 1 
ATOM 1112 N NH1 . ARG A 1 141 ? 13.060  7.852   11.639  1.00 93.12 141 A 1 
ATOM 1113 N NH2 . ARG A 1 141 ? 13.180  10.052  11.498  1.00 94.39 141 A 1 
ATOM 1114 N N   . LYS A 1 142 ? 9.071   9.545   17.781  1.00 98.86 142 A 1 
ATOM 1115 C CA  . LYS A 1 142 ? 8.922   10.640  18.753  1.00 98.85 142 A 1 
ATOM 1116 C C   . LYS A 1 142 ? 9.362   10.243  20.164  1.00 98.88 142 A 1 
ATOM 1117 O O   . LYS A 1 142 ? 10.006  11.030  20.853  1.00 98.73 142 A 1 
ATOM 1118 C CB  . LYS A 1 142 ? 7.453   11.105  18.745  1.00 98.71 142 A 1 
ATOM 1119 C CG  . LYS A 1 142 ? 7.210   12.375  19.578  1.00 97.73 142 A 1 
ATOM 1120 C CD  . LYS A 1 142 ? 7.883   13.593  18.937  1.00 96.37 142 A 1 
ATOM 1121 C CE  . LYS A 1 142 ? 7.539   14.875  19.693  1.00 94.23 142 A 1 
ATOM 1122 N NZ  . LYS A 1 142 ? 7.989   16.049  18.916  1.00 88.52 142 A 1 
ATOM 1123 N N   . LEU A 1 143 ? 9.043   9.019   20.586  1.00 98.88 143 A 1 
ATOM 1124 C CA  . LEU A 1 143 ? 9.374   8.482   21.910  1.00 98.89 143 A 1 
ATOM 1125 C C   . LEU A 1 143 ? 10.727  7.747   21.937  1.00 98.91 143 A 1 
ATOM 1126 O O   . LEU A 1 143 ? 11.170  7.304   23.002  1.00 98.79 143 A 1 
ATOM 1127 C CB  . LEU A 1 143 ? 8.208   7.592   22.384  1.00 98.87 143 A 1 
ATOM 1128 C CG  . LEU A 1 143 ? 6.841   8.308   22.473  1.00 98.63 143 A 1 
ATOM 1129 C CD1 . LEU A 1 143 ? 5.754   7.289   22.797  1.00 98.18 143 A 1 
ATOM 1130 C CD2 . LEU A 1 143 ? 6.829   9.391   23.553  1.00 98.07 143 A 1 
ATOM 1131 N N   . GLY A 1 144 ? 11.406  7.621   20.787  1.00 98.85 144 A 1 
ATOM 1132 C CA  . GLY A 1 144 ? 12.657  6.880   20.640  1.00 98.84 144 A 1 
ATOM 1133 C C   . GLY A 1 144 ? 12.504  5.417   21.056  1.00 98.90 144 A 1 
ATOM 1134 O O   . GLY A 1 144 ? 13.265  4.932   21.896  1.00 98.68 144 A 1 
ATOM 1135 N N   . CYS A 1 145 ? 11.469  4.746   20.568  1.00 98.93 145 A 1 
ATOM 1136 C CA  . CYS A 1 145 ? 11.206  3.331   20.809  1.00 98.94 145 A 1 
ATOM 1137 C C   . CYS A 1 145 ? 12.047  2.443   19.883  1.00 98.93 145 A 1 
ATOM 1138 O O   . CYS A 1 145 ? 12.489  2.880   18.829  1.00 98.80 145 A 1 
ATOM 1139 C CB  . CYS A 1 145 ? 9.706   3.049   20.664  1.00 98.92 145 A 1 
ATOM 1140 S SG  . CYS A 1 145 ? 8.792   3.941   21.953  1.00 98.81 145 A 1 
ATOM 1141 N N   . GLN A 1 146 ? 12.251  1.192   20.280  1.00 98.86 146 A 1 
ATOM 1142 C CA  . GLN A 1 146 ? 13.024  0.219   19.501  1.00 98.82 146 A 1 
ATOM 1143 C C   . GLN A 1 146 ? 12.150  -0.573  18.526  1.00 98.69 146 A 1 
ATOM 1144 O O   . GLN A 1 146 ? 12.661  -1.225  17.619  1.00 98.39 146 A 1 
ATOM 1145 C CB  . GLN A 1 146 ? 13.765  -0.722  20.457  1.00 98.82 146 A 1 
ATOM 1146 C CG  . GLN A 1 146 ? 15.009  -0.096  21.107  1.00 98.65 146 A 1 
ATOM 1147 C CD  . GLN A 1 146 ? 14.718  1.162   21.911  1.00 98.68 146 A 1 
ATOM 1148 O OE1 . GLN A 1 146 ? 14.032  1.155   22.926  1.00 96.42 146 A 1 
ATOM 1149 N NE2 . GLN A 1 146 ? 15.202  2.308   21.480  1.00 96.52 146 A 1 
ATOM 1150 N N   . SER A 1 147 ? 10.840  -0.530  18.730  1.00 98.66 147 A 1 
ATOM 1151 C CA  . SER A 1 147 ? 9.875   -1.238  17.896  1.00 98.63 147 A 1 
ATOM 1152 C C   . SER A 1 147 ? 8.473   -0.662  18.093  1.00 98.75 147 A 1 
ATOM 1153 O O   . SER A 1 147 ? 8.240   0.192   18.956  1.00 98.68 147 A 1 
ATOM 1154 C CB  . SER A 1 147 ? 9.924   -2.728  18.257  1.00 98.32 147 A 1 
ATOM 1155 O OG  . SER A 1 147 ? 9.145   -3.532  17.400  1.00 97.35 147 A 1 
ATOM 1156 N N   . GLY A 1 148 ? 7.537   -1.150  17.308  1.00 98.34 148 A 1 
ATOM 1157 C CA  . GLY A 1 148 ? 6.112   -0.937  17.486  1.00 98.21 148 A 1 
ATOM 1158 C C   . GLY A 1 148 ? 5.274   -2.085  16.934  1.00 97.92 148 A 1 
ATOM 1159 O O   . GLY A 1 148 ? 5.750   -2.897  16.136  1.00 97.44 148 A 1 
ATOM 1160 N N   . ILE A 1 149 ? 4.030   -2.144  17.378  1.00 98.14 149 A 1 
ATOM 1161 C CA  . ILE A 1 149 ? 3.028   -3.123  16.956  1.00 98.10 149 A 1 
ATOM 1162 C C   . ILE A 1 149 ? 1.764   -2.373  16.547  1.00 98.31 149 A 1 
ATOM 1163 O O   . ILE A 1 149 ? 1.285   -1.511  17.280  1.00 98.06 149 A 1 
ATOM 1164 C CB  . ILE A 1 149 ? 2.733   -4.126  18.094  1.00 97.17 149 A 1 
ATOM 1165 C CG1 . ILE A 1 149 ? 3.993   -4.928  18.483  1.00 93.32 149 A 1 
ATOM 1166 C CG2 . ILE A 1 149 ? 1.584   -5.073  17.689  1.00 93.84 149 A 1 
ATOM 1167 C CD1 . ILE A 1 149 ? 3.833   -5.721  19.788  1.00 91.79 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 1.180   -2.758  15.412  1.00 97.70 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -0.163  -2.334  15.029  1.00 97.55 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -1.024  -3.569  14.763  1.00 96.94 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -0.737  -4.355  13.855  1.00 96.05 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -0.075  -1.385  13.824  1.00 97.62 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -1.443  -0.851  13.391  1.00 97.08 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -2.305  0.085   14.671  1.00 97.43 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -3.748  0.632   13.709  1.00 95.52 150 A 1 
ATOM 1176 N N   . ILE A 1 151 ? -2.081  -3.743  15.564  1.00 96.94 151 A 1 
ATOM 1177 C CA  . ILE A 1 151 ? -3.052  -4.826  15.386  1.00 96.66 151 A 1 
ATOM 1178 C C   . ILE A 1 151 ? -4.105  -4.378  14.373  1.00 96.48 151 A 1 
ATOM 1179 O O   . ILE A 1 151 ? -4.984  -3.575  14.688  1.00 96.03 151 A 1 
ATOM 1180 C CB  . ILE A 1 151 ? -3.679  -5.259  16.725  1.00 96.40 151 A 1 
ATOM 1181 C CG1 . ILE A 1 151 ? -2.638  -5.619  17.810  1.00 95.83 151 A 1 
ATOM 1182 C CG2 . ILE A 1 151 ? -4.632  -6.445  16.492  1.00 96.09 151 A 1 
ATOM 1183 C CD1 . ILE A 1 151 ? -1.682  -6.761  17.466  1.00 94.53 151 A 1 
ATOM 1184 N N   . THR A 1 152 ? -3.989  -4.878  13.152  1.00 95.80 152 A 1 
ATOM 1185 C CA  . THR A 1 152 ? -4.877  -4.528  12.034  1.00 95.67 152 A 1 
ATOM 1186 C C   . THR A 1 152 ? -4.726  -5.519  10.881  1.00 94.82 152 A 1 
ATOM 1187 O O   . THR A 1 152 ? -3.670  -6.122  10.694  1.00 93.57 152 A 1 
ATOM 1188 C CB  . THR A 1 152 ? -4.599  -3.097  11.535  1.00 96.01 152 A 1 
ATOM 1189 O OG1 . THR A 1 152 ? -5.489  -2.777  10.489  1.00 95.08 152 A 1 
ATOM 1190 C CG2 . THR A 1 152 ? -3.179  -2.895  10.994  1.00 95.44 152 A 1 
ATOM 1191 N N   . ALA A 1 153 ? -5.771  -5.652  10.066  1.00 93.63 153 A 1 
ATOM 1192 C CA  . ALA A 1 153 ? -5.668  -6.241  8.729   1.00 92.60 153 A 1 
ATOM 1193 C C   . ALA A 1 153 ? -5.950  -5.205  7.622   1.00 92.74 153 A 1 
ATOM 1194 O O   . ALA A 1 153 ? -6.348  -5.588  6.519   1.00 91.52 153 A 1 
ATOM 1195 C CB  . ALA A 1 153 ? -6.546  -7.496  8.652   1.00 91.17 153 A 1 
ATOM 1196 N N   . SER A 1 154 ? -5.731  -3.911  7.897   1.00 93.95 154 A 1 
ATOM 1197 C CA  . SER A 1 154 ? -5.911  -2.790  6.956   1.00 94.55 154 A 1 
ATOM 1198 C C   . SER A 1 154 ? -7.319  -2.822  6.330   1.00 95.37 154 A 1 
ATOM 1199 O O   . SER A 1 154 ? -8.313  -2.861  7.065   1.00 94.48 154 A 1 
ATOM 1200 C CB  . SER A 1 154 ? -4.722  -2.781  5.985   1.00 93.64 154 A 1 
ATOM 1201 O OG  . SER A 1 154 ? -4.824  -1.860  4.932   1.00 87.55 154 A 1 
ATOM 1202 N N   . HIS A 1 155 ? -7.440  -2.866  5.014   1.00 95.36 155 A 1 
ATOM 1203 C CA  . HIS A 1 155 ? -8.677  -2.875  4.230   1.00 95.19 155 A 1 
ATOM 1204 C C   . HIS A 1 155 ? -9.314  -4.266  4.024   1.00 95.32 155 A 1 
ATOM 1205 O O   . HIS A 1 155 ? -10.296 -4.388  3.284   1.00 93.24 155 A 1 
ATOM 1206 C CB  . HIS A 1 155 ? -8.362  -2.244  2.868   1.00 94.80 155 A 1 
ATOM 1207 C CG  . HIS A 1 155 ? -7.333  -3.032  2.095   1.00 94.08 155 A 1 
ATOM 1208 N ND1 . HIS A 1 155 ? -5.998  -3.117  2.403   1.00 87.68 155 A 1 
ATOM 1209 C CD2 . HIS A 1 155 ? -7.552  -3.868  1.036   1.00 89.38 155 A 1 
ATOM 1210 C CE1 . HIS A 1 155 ? -5.425  -3.994  1.562   1.00 88.81 155 A 1 
ATOM 1211 N NE2 . HIS A 1 155 ? -6.330  -4.477  0.704   1.00 90.31 155 A 1 
ATOM 1212 N N   . ASN A 1 156 ? -8.773  -5.331  4.605   1.00 93.43 156 A 1 
ATOM 1213 C CA  . ASN A 1 156 ? -9.321  -6.674  4.411   1.00 92.92 156 A 1 
ATOM 1214 C C   . ASN A 1 156 ? -10.748 -6.784  4.987   1.00 93.67 156 A 1 
ATOM 1215 O O   . ASN A 1 156 ? -11.085 -6.066  5.929   1.00 93.00 156 A 1 
ATOM 1216 C CB  . ASN A 1 156 ? -8.390  -7.729  5.033   1.00 91.23 156 A 1 
ATOM 1217 C CG  . ASN A 1 156 ? -7.096  -7.960  4.277   1.00 88.09 156 A 1 
ATOM 1218 O OD1 . ASN A 1 156 ? -6.593  -7.151  3.527   1.00 81.16 156 A 1 
ATOM 1219 N ND2 . ASN A 1 156 ? -6.501  -9.117  4.450   1.00 79.68 156 A 1 
ATOM 1220 N N   . PRO A 1 157 ? -11.584 -7.716  4.492   1.00 92.95 157 A 1 
ATOM 1221 C CA  . PRO A 1 157 ? -12.912 -7.957  5.059   1.00 92.66 157 A 1 
ATOM 1222 C C   . PRO A 1 157 ? -12.888 -8.325  6.551   1.00 93.28 157 A 1 
ATOM 1223 O O   . PRO A 1 157 ? -11.862 -8.740  7.094   1.00 92.57 157 A 1 
ATOM 1224 C CB  . PRO A 1 157 ? -13.516 -9.083  4.209   1.00 91.23 157 A 1 
ATOM 1225 C CG  . PRO A 1 157 ? -12.799 -8.939  2.874   1.00 90.03 157 A 1 
ATOM 1226 C CD  . PRO A 1 157 ? -11.399 -8.504  3.282   1.00 91.96 157 A 1 
ATOM 1227 N N   . LYS A 1 158 ? -14.044 -8.238  7.206   1.00 92.01 158 A 1 
ATOM 1228 C CA  . LYS A 1 158 ? -14.192 -8.461  8.663   1.00 92.02 158 A 1 
ATOM 1229 C C   . LYS A 1 158 ? -13.693 -9.809  9.192   1.00 91.04 158 A 1 
ATOM 1230 O O   . LYS A 1 158 ? -13.365 -9.922  10.366  1.00 89.93 158 A 1 
ATOM 1231 C CB  . LYS A 1 158 ? -15.656 -8.248  9.061   1.00 92.53 158 A 1 
ATOM 1232 C CG  . LYS A 1 158 ? -16.632 -9.319  8.529   1.00 93.07 158 A 1 
ATOM 1233 C CD  . LYS A 1 158 ? -18.027 -8.988  9.063   1.00 92.07 158 A 1 
ATOM 1234 C CE  . LYS A 1 158 ? -19.075 -10.039 8.711   1.00 88.98 158 A 1 
ATOM 1235 N NZ  . LYS A 1 158 ? -20.339 -9.695  9.413   1.00 84.24 158 A 1 
ATOM 1236 N N   . ALA A 1 159 ? -13.617 -10.819 8.332   1.00 90.15 159 A 1 
ATOM 1237 C CA  . ALA A 1 159 ? -13.133 -12.154 8.684   1.00 87.37 159 A 1 
ATOM 1238 C C   . ALA A 1 159 ? -11.620 -12.211 8.971   1.00 85.61 159 A 1 
ATOM 1239 O O   . ALA A 1 159 ? -11.119 -13.267 9.359   1.00 82.30 159 A 1 
ATOM 1240 C CB  . ALA A 1 159 ? -13.518 -13.104 7.546   1.00 86.56 159 A 1 
ATOM 1241 N N   . TYR A 1 160 ? -10.890 -11.109 8.773   1.00 87.55 160 A 1 
ATOM 1242 C CA  . TYR A 1 160 ? -9.445  -11.047 8.953   1.00 88.02 160 A 1 
ATOM 1243 C C   . TYR A 1 160 ? -9.059  -10.081 10.069  1.00 89.92 160 A 1 
ATOM 1244 O O   . TYR A 1 160 ? -9.664  -9.027  10.240  1.00 89.15 160 A 1 
ATOM 1245 C CB  . TYR A 1 160 ? -8.768  -10.659 7.634   1.00 85.55 160 A 1 
ATOM 1246 C CG  . TYR A 1 160 ? -9.021  -11.628 6.494   1.00 83.48 160 A 1 
ATOM 1247 C CD1 . TYR A 1 160 ? -8.143  -12.706 6.273   1.00 80.78 160 A 1 
ATOM 1248 C CD2 . TYR A 1 160 ? -10.145 -11.457 5.655   1.00 80.16 160 A 1 
ATOM 1249 C CE1 . TYR A 1 160 ? -8.384  -13.607 5.223   1.00 78.32 160 A 1 
ATOM 1250 C CE2 . TYR A 1 160 ? -10.392 -12.363 4.606   1.00 77.88 160 A 1 
ATOM 1251 C CZ  . TYR A 1 160 ? -9.509  -13.439 4.389   1.00 78.16 160 A 1 
ATOM 1252 O OH  . TYR A 1 160 ? -9.751  -14.317 3.376   1.00 73.90 160 A 1 
ATOM 1253 N N   . ASN A 1 161 ? -7.985  -10.421 10.789  1.00 89.24 161 A 1 
ATOM 1254 C CA  . ASN A 1 161 ? -7.184  -9.497  11.580  1.00 90.03 161 A 1 
ATOM 1255 C C   . ASN A 1 161 ? -5.698  -9.781  11.296  1.00 89.05 161 A 1 
ATOM 1256 O O   . ASN A 1 161 ? -5.373  -10.707 10.546  1.00 86.42 161 A 1 
ATOM 1257 C CB  . ASN A 1 161 ? -7.603  -9.600  13.061  1.00 90.35 161 A 1 
ATOM 1258 C CG  . ASN A 1 161 ? -7.309  -8.333  13.851  1.00 90.67 161 A 1 
ATOM 1259 O OD1 . ASN A 1 161 ? -6.489  -7.513  13.474  1.00 88.78 161 A 1 
ATOM 1260 N ND2 . ASN A 1 161 ? -7.985  -8.133  14.952  1.00 88.71 161 A 1 
ATOM 1261 N N   . GLY A 1 162 ? -4.779  -8.975  11.819  1.00 91.00 162 A 1 
ATOM 1262 C CA  . GLY A 1 162 ? -3.362  -9.103  11.516  1.00 91.14 162 A 1 
ATOM 1263 C C   . GLY A 1 162 ? -2.477  -8.386  12.527  1.00 92.50 162 A 1 
ATOM 1264 O O   . GLY A 1 162 ? -2.952  -7.745  13.460  1.00 92.30 162 A 1 
ATOM 1265 N N   . TYR A 1 163 ? -1.168  -8.521  12.321  1.00 92.93 163 A 1 
ATOM 1266 C CA  . TYR A 1 163 ? -0.134  -8.010  13.203  1.00 93.44 163 A 1 
ATOM 1267 C C   . TYR A 1 163 ? 0.976   -7.374  12.363  1.00 93.17 163 A 1 
ATOM 1268 O O   . TYR A 1 163 ? 1.730   -8.066  11.679  1.00 91.94 163 A 1 
ATOM 1269 C CB  . TYR A 1 163 ? 0.367   -9.183  14.056  1.00 93.91 163 A 1 
ATOM 1270 C CG  . TYR A 1 163 ? 1.343   -8.836  15.154  1.00 94.62 163 A 1 
ATOM 1271 C CD1 . TYR A 1 163 ? 2.681   -8.512  14.856  1.00 94.56 163 A 1 
ATOM 1272 C CD2 . TYR A 1 163 ? 0.927   -8.919  16.497  1.00 94.89 163 A 1 
ATOM 1273 C CE1 . TYR A 1 163 ? 3.601   -8.282  15.892  1.00 94.95 163 A 1 
ATOM 1274 C CE2 . TYR A 1 163 ? 1.846   -8.698  17.535  1.00 95.19 163 A 1 
ATOM 1275 C CZ  . TYR A 1 163 ? 3.186   -8.389  17.234  1.00 95.52 163 A 1 
ATOM 1276 O OH  . TYR A 1 163 ? 4.082   -8.209  18.237  1.00 95.52 163 A 1 
ATOM 1277 N N   . LYS A 1 164 ? 1.089   -6.055  12.396  1.00 95.64 164 A 1 
ATOM 1278 C CA  . LYS A 1 164 ? 2.217   -5.336  11.803  1.00 95.82 164 A 1 
ATOM 1279 C C   . LYS A 1 164 ? 3.283   -5.124  12.877  1.00 95.99 164 A 1 
ATOM 1280 O O   . LYS A 1 164 ? 2.957   -4.705  13.986  1.00 95.82 164 A 1 
ATOM 1281 C CB  . LYS A 1 164 ? 1.772   -4.000  11.191  1.00 96.01 164 A 1 
ATOM 1282 C CG  . LYS A 1 164 ? 0.688   -4.081  10.101  1.00 95.31 164 A 1 
ATOM 1283 C CD  . LYS A 1 164 ? 0.396   -2.676  9.541   1.00 94.41 164 A 1 
ATOM 1284 C CE  . LYS A 1 164 ? -0.732  -2.626  8.503   1.00 93.49 164 A 1 
ATOM 1285 N NZ  . LYS A 1 164 ? -1.047  -1.222  8.107   1.00 91.46 164 A 1 
ATOM 1286 N N   . ALA A 1 165 ? 4.551   -5.400  12.545  1.00 96.23 165 A 1 
ATOM 1287 C CA  . ALA A 1 165 ? 5.696   -5.123  13.404  1.00 96.23 165 A 1 
ATOM 1288 C C   . ALA A 1 165 ? 6.577   -4.039  12.773  1.00 96.44 165 A 1 
ATOM 1289 O O   . ALA A 1 165 ? 6.866   -4.084  11.573  1.00 96.20 165 A 1 
ATOM 1290 C CB  . ALA A 1 165 ? 6.470   -6.417  13.675  1.00 95.79 165 A 1 
ATOM 1291 N N   . TYR A 1 166 ? 6.999   -3.095  13.587  1.00 97.27 166 A 1 
ATOM 1292 C CA  . TYR A 1 166 ? 7.804   -1.938  13.221  1.00 97.60 166 A 1 
ATOM 1293 C C   . TYR A 1 166 ? 9.168   -1.989  13.897  1.00 97.70 166 A 1 
ATOM 1294 O O   . TYR A 1 166 ? 9.333   -2.625  14.942  1.00 97.48 166 A 1 
ATOM 1295 C CB  . TYR A 1 166 ? 7.063   -0.644  13.578  1.00 97.71 166 A 1 
ATOM 1296 C CG  . TYR A 1 166 ? 5.780   -0.438  12.800  1.00 97.70 166 A 1 
ATOM 1297 C CD1 . TYR A 1 166 ? 5.765   0.405   11.670  1.00 97.49 166 A 1 
ATOM 1298 C CD2 . TYR A 1 166 ? 4.608   -1.112  13.187  1.00 97.41 166 A 1 
ATOM 1299 C CE1 . TYR A 1 166 ? 4.594   0.538   10.907  1.00 97.24 166 A 1 
ATOM 1300 C CE2 . TYR A 1 166 ? 3.438   -0.993  12.417  1.00 97.32 166 A 1 
ATOM 1301 C CZ  . TYR A 1 166 ? 3.438   -0.179  11.268  1.00 97.41 166 A 1 
ATOM 1302 O OH  . TYR A 1 166 ? 2.332   -0.119  10.496  1.00 96.96 166 A 1 
ATOM 1303 N N   . TRP A 1 167 ? 10.140  -1.301  13.309  1.00 97.72 167 A 1 
ATOM 1304 C CA  . TRP A 1 167 ? 11.488  -1.150  13.840  1.00 97.87 167 A 1 
ATOM 1305 C C   . TRP A 1 167 ? 11.694  0.241   14.458  1.00 98.06 167 A 1 
ATOM 1306 O O   . TRP A 1 167 ? 10.784  1.073   14.459  1.00 97.98 167 A 1 
ATOM 1307 C CB  . TRP A 1 167 ? 12.494  -1.488  12.723  1.00 97.77 167 A 1 
ATOM 1308 C CG  . TRP A 1 167 ? 13.824  -1.940  13.249  1.00 97.48 167 A 1 
ATOM 1309 C CD1 . TRP A 1 167 ? 15.015  -1.337  13.058  1.00 96.54 167 A 1 
ATOM 1310 C CD2 . TRP A 1 167 ? 14.091  -3.078  14.127  1.00 97.49 167 A 1 
ATOM 1311 N NE1 . TRP A 1 167 ? 16.002  -2.017  13.744  1.00 96.48 167 A 1 
ATOM 1312 C CE2 . TRP A 1 167 ? 15.484  -3.088  14.434  1.00 97.04 167 A 1 
ATOM 1313 C CE3 . TRP A 1 167 ? 13.298  -4.086  14.710  1.00 96.69 167 A 1 
ATOM 1314 C CZ2 . TRP A 1 167 ? 16.053  -4.043  15.290  1.00 96.23 167 A 1 
ATOM 1315 C CZ3 . TRP A 1 167 ? 13.862  -5.054  15.568  1.00 95.95 167 A 1 
ATOM 1316 C CH2 . TRP A 1 167 ? 15.229  -5.030  15.863  1.00 95.85 167 A 1 
ATOM 1317 N N   . GLU A 1 168 ? 12.893  0.503   14.989  1.00 98.51 168 A 1 
ATOM 1318 C CA  . GLU A 1 168 ? 13.251  1.751   15.693  1.00 98.56 168 A 1 
ATOM 1319 C C   . GLU A 1 168 ? 13.171  3.017   14.819  1.00 98.65 168 A 1 
ATOM 1320 O O   . GLU A 1 168 ? 13.050  4.128   15.335  1.00 98.30 168 A 1 
ATOM 1321 C CB  . GLU A 1 168 ? 14.668  1.600   16.279  1.00 98.20 168 A 1 
ATOM 1322 C CG  . GLU A 1 168 ? 15.738  1.458   15.186  1.00 97.17 168 A 1 
ATOM 1323 C CD  . GLU A 1 168 ? 17.168  1.263   15.698  1.00 96.30 168 A 1 
ATOM 1324 O OE1 . GLU A 1 168 ? 18.021  0.984   14.816  1.00 91.88 168 A 1 
ATOM 1325 O OE2 . GLU A 1 168 ? 17.404  1.403   16.920  1.00 92.00 168 A 1 
ATOM 1326 N N   . ASP A 1 169 ? 13.222  2.854   13.505  1.00 98.61 169 A 1 
ATOM 1327 C CA  . ASP A 1 169 ? 13.052  3.948   12.546  1.00 98.58 169 A 1 
ATOM 1328 C C   . ASP A 1 169 ? 11.578  4.308   12.294  1.00 98.69 169 A 1 
ATOM 1329 O O   . ASP A 1 169 ? 11.303  5.287   11.604  1.00 98.31 169 A 1 
ATOM 1330 C CB  . ASP A 1 169 ? 13.797  3.624   11.243  1.00 98.20 169 A 1 
ATOM 1331 C CG  . ASP A 1 169 ? 13.347  2.344   10.532  1.00 97.43 169 A 1 
ATOM 1332 O OD1 . ASP A 1 169 ? 12.521  1.594   11.101  1.00 96.06 169 A 1 
ATOM 1333 O OD2 . ASP A 1 169 ? 13.923  2.061   9.458   1.00 95.26 169 A 1 
ATOM 1334 N N   . GLY A 1 170 ? 10.639  3.560   12.875  1.00 98.30 170 A 1 
ATOM 1335 C CA  . GLY A 1 170 ? 9.199   3.728   12.683  1.00 98.42 170 A 1 
ATOM 1336 C C   . GLY A 1 170 ? 8.662   3.071   11.409  1.00 98.44 170 A 1 
ATOM 1337 O O   . GLY A 1 170 ? 7.478   3.225   11.108  1.00 98.22 170 A 1 
ATOM 1338 N N   . ALA A 1 171 ? 9.493   2.335   10.659  1.00 97.99 171 A 1 
ATOM 1339 C CA  . ALA A 1 171 ? 9.076   1.592   9.476   1.00 97.81 171 A 1 
ATOM 1340 C C   . ALA A 1 171 ? 8.697   0.144   9.807   1.00 97.54 171 A 1 
ATOM 1341 O O   . ALA A 1 171 ? 9.185   -0.441  10.776  1.00 97.14 171 A 1 
ATOM 1342 C CB  . ALA A 1 171 ? 10.190  1.647   8.431   1.00 97.70 171 A 1 
ATOM 1343 N N   . GLN A 1 172 ? 7.878   -0.475  8.954   1.00 96.93 172 A 1 
ATOM 1344 C CA  . GLN A 1 172 ? 7.680   -1.921  9.014   1.00 96.59 172 A 1 
ATOM 1345 C C   . GLN A 1 172 ? 9.011   -2.654  8.809   1.00 96.39 172 A 1 
ATOM 1346 O O   . GLN A 1 172 ? 9.842   -2.252  7.995   1.00 95.80 172 A 1 
ATOM 1347 C CB  . GLN A 1 172 ? 6.658   -2.385  7.969   1.00 96.00 172 A 1 
ATOM 1348 C CG  . GLN A 1 172 ? 5.230   -1.931  8.307   1.00 93.39 172 A 1 
ATOM 1349 C CD  . GLN A 1 172 ? 4.213   -2.381  7.259   1.00 91.60 172 A 1 
ATOM 1350 O OE1 . GLN A 1 172 ? 4.282   -3.458  6.679   1.00 84.82 172 A 1 
ATOM 1351 N NE2 . GLN A 1 172 ? 3.224   -1.571  6.970   1.00 83.05 172 A 1 
ATOM 1352 N N   . VAL A 1 173 ? 9.206   -3.762  9.524   1.00 96.45 173 A 1 
ATOM 1353 C CA  . VAL A 1 173 ? 10.463  -4.511  9.499   1.00 95.98 173 A 1 
ATOM 1354 C C   . VAL A 1 173 ? 10.815  -5.027  8.097   1.00 95.18 173 A 1 
ATOM 1355 O O   . VAL A 1 173 ? 9.971   -5.537  7.355   1.00 94.09 173 A 1 
ATOM 1356 C CB  . VAL A 1 173 ? 10.487  -5.653  10.534  1.00 95.45 173 A 1 
ATOM 1357 C CG1 . VAL A 1 173 ? 10.439  -5.107  11.963  1.00 93.62 173 A 1 
ATOM 1358 C CG2 . VAL A 1 173 ? 9.337   -6.651  10.355  1.00 93.26 173 A 1 
ATOM 1359 N N   . ILE A 1 174 ? 12.096  -4.917  7.753   1.00 95.70 174 A 1 
ATOM 1360 C CA  . ILE A 1 174 ? 12.725  -5.433  6.531   1.00 95.33 174 A 1 
ATOM 1361 C C   . ILE A 1 174 ? 13.843  -6.425  6.894   1.00 95.05 174 A 1 
ATOM 1362 O O   . ILE A 1 174 ? 14.212  -6.518  8.074   1.00 94.48 174 A 1 
ATOM 1363 C CB  . ILE A 1 174 ? 13.236  -4.276  5.638   1.00 95.38 174 A 1 
ATOM 1364 C CG1 . ILE A 1 174 ? 14.274  -3.384  6.360   1.00 94.55 174 A 1 
ATOM 1365 C CG2 . ILE A 1 174 ? 12.049  -3.460  5.097   1.00 93.63 174 A 1 
ATOM 1366 C CD1 . ILE A 1 174 ? 14.980  -2.400  5.425   1.00 92.44 174 A 1 
ATOM 1367 N N   . PRO A 1 175 ? 14.408  -7.179  5.923   1.00 94.33 175 A 1 
ATOM 1368 C CA  . PRO A 1 175 ? 15.585  -8.005  6.182   1.00 93.82 175 A 1 
ATOM 1369 C C   . PRO A 1 175 ? 16.758  -7.201  6.775   1.00 94.18 175 A 1 
ATOM 1370 O O   . PRO A 1 175 ? 16.993  -6.074  6.345   1.00 93.49 175 A 1 
ATOM 1371 C CB  . PRO A 1 175 ? 15.954  -8.640  4.839   1.00 92.50 175 A 1 
ATOM 1372 C CG  . PRO A 1 175 ? 14.623  -8.661  4.084   1.00 90.35 175 A 1 
ATOM 1373 C CD  . PRO A 1 175 ? 13.943  -7.378  4.559   1.00 92.85 175 A 1 
ATOM 1374 N N   . PRO A 1 176 ? 17.522  -7.751  7.733   1.00 94.34 176 A 1 
ATOM 1375 C CA  . PRO A 1 176 ? 17.422  -9.121  8.256   1.00 94.72 176 A 1 
ATOM 1376 C C   . PRO A 1 176 ? 16.390  -9.308  9.382   1.00 95.01 176 A 1 
ATOM 1377 O O   . PRO A 1 176 ? 16.116  -10.439 9.785   1.00 94.42 176 A 1 
ATOM 1378 C CB  . PRO A 1 176 ? 18.840  -9.419  8.754   1.00 94.99 176 A 1 
ATOM 1379 C CG  . PRO A 1 176 ? 19.306  -8.062  9.293   1.00 94.68 176 A 1 
ATOM 1380 C CD  . PRO A 1 176 ? 18.688  -7.076  8.312   1.00 95.28 176 A 1 
ATOM 1381 N N   . HIS A 1 177 ? 15.816  -8.209  9.899   1.00 95.02 177 A 1 
ATOM 1382 C CA  . HIS A 1 177 ? 14.985  -8.214  11.103  1.00 95.38 177 A 1 
ATOM 1383 C C   . HIS A 1 177 ? 13.704  -9.038  10.947  1.00 95.16 177 A 1 
ATOM 1384 O O   . HIS A 1 177 ? 13.366  -9.797  11.852  1.00 94.87 177 A 1 
ATOM 1385 C CB  . HIS A 1 177 ? 14.658  -6.769  11.512  1.00 96.14 177 A 1 
ATOM 1386 C CG  . HIS A 1 177 ? 15.886  -5.918  11.721  1.00 96.55 177 A 1 
ATOM 1387 N ND1 . HIS A 1 177 ? 16.931  -6.193  12.576  1.00 94.12 177 A 1 
ATOM 1388 C CD2 . HIS A 1 177 ? 16.193  -4.748  11.079  1.00 94.82 177 A 1 
ATOM 1389 C CE1 . HIS A 1 177 ? 17.842  -5.212  12.450  1.00 94.73 177 A 1 
ATOM 1390 N NE2 . HIS A 1 177 ? 17.431  -4.310  11.546  1.00 94.93 177 A 1 
ATOM 1391 N N   . ASP A 1 178 ? 13.037  -8.952  9.798   1.00 94.65 178 A 1 
ATOM 1392 C CA  . ASP A 1 178 ? 11.830  -9.736  9.521   1.00 93.75 178 A 1 
ATOM 1393 C C   . ASP A 1 178 ? 12.082  -11.254 9.621   1.00 93.68 178 A 1 
ATOM 1394 O O   . ASP A 1 178 ? 11.375  -11.958 10.353  1.00 92.78 178 A 1 
ATOM 1395 C CB  . ASP A 1 178 ? 11.216  -9.324  8.168   1.00 92.74 178 A 1 
ATOM 1396 C CG  . ASP A 1 178 ? 12.088  -9.497  6.918   1.00 91.34 178 A 1 
ATOM 1397 O OD1 . ASP A 1 178 ? 13.303  -9.801  7.044   1.00 89.26 178 A 1 
ATOM 1398 O OD2 . ASP A 1 178 ? 11.546  -9.304  5.807   1.00 88.39 178 A 1 
ATOM 1399 N N   . LYS A 1 179 ? 13.141  -11.745 8.978   1.00 92.40 179 A 1 
ATOM 1400 C CA  . LYS A 1 179 ? 13.531  -13.163 9.013   1.00 92.05 179 A 1 
ATOM 1401 C C   . LYS A 1 179 ? 13.938  -13.610 10.416  1.00 93.12 179 A 1 
ATOM 1402 O O   . LYS A 1 179 ? 13.562  -14.696 10.854  1.00 92.71 179 A 1 
ATOM 1403 C CB  . LYS A 1 179 ? 14.680  -13.419 8.028   1.00 90.97 179 A 1 
ATOM 1404 C CG  . LYS A 1 179 ? 14.256  -13.197 6.568   1.00 85.19 179 A 1 
ATOM 1405 C CD  . LYS A 1 179 ? 15.412  -13.518 5.615   1.00 79.67 179 A 1 
ATOM 1406 C CE  . LYS A 1 179 ? 14.967  -13.266 4.171   1.00 73.27 179 A 1 
ATOM 1407 N NZ  . LYS A 1 179 ? 16.061  -13.534 3.203   1.00 64.68 179 A 1 
ATOM 1408 N N   . ASN A 1 180 ? 14.687  -12.764 11.126  1.00 94.29 180 A 1 
ATOM 1409 C CA  . ASN A 1 180 ? 15.151  -13.076 12.474  1.00 94.87 180 A 1 
ATOM 1410 C C   . ASN A 1 180 ? 13.998  -13.101 13.490  1.00 95.06 180 A 1 
ATOM 1411 O O   . ASN A 1 180 ? 13.961  -13.989 14.338  1.00 95.13 180 A 1 
ATOM 1412 C CB  . ASN A 1 180 ? 16.236  -12.071 12.872  1.00 95.79 180 A 1 
ATOM 1413 C CG  . ASN A 1 180 ? 17.544  -12.238 12.119  1.00 95.55 180 A 1 
ATOM 1414 O OD1 . ASN A 1 180 ? 17.802  -13.225 11.449  1.00 92.43 180 A 1 
ATOM 1415 N ND2 . ASN A 1 180 ? 18.434  -11.275 12.242  1.00 92.75 180 A 1 
ATOM 1416 N N   . ILE A 1 181 ? 13.036  -12.176 13.376  1.00 95.10 181 A 1 
ATOM 1417 C CA  . ILE A 1 181 ? 11.820  -12.192 14.201  1.00 94.75 181 A 1 
ATOM 1418 C C   . ILE A 1 181 ? 11.030  -13.474 13.938  1.00 94.29 181 A 1 
ATOM 1419 O O   . ILE A 1 181 ? 10.687  -14.165 14.894  1.00 93.89 181 A 1 
ATOM 1420 C CB  . ILE A 1 181 ? 10.961  -10.930 13.969  1.00 95.37 181 A 1 
ATOM 1421 C CG1 . ILE A 1 181 ? 11.674  -9.676  14.525  1.00 95.03 181 A 1 
ATOM 1422 C CG2 . ILE A 1 181 ? 9.580   -11.070 14.648  1.00 94.88 181 A 1 
ATOM 1423 C CD1 . ILE A 1 181 ? 11.124  -8.361  13.958  1.00 94.89 181 A 1 
ATOM 1424 N N   . ILE A 1 182 ? 10.808  -13.853 12.676  1.00 93.32 182 A 1 
ATOM 1425 C CA  . ILE A 1 182 ? 10.115  -15.111 12.346  1.00 92.16 182 A 1 
ATOM 1426 C C   . ILE A 1 182 ? 10.838  -16.325 12.935  1.00 92.37 182 A 1 
ATOM 1427 O O   . ILE A 1 182 ? 10.194  -17.216 13.487  1.00 92.04 182 A 1 
ATOM 1428 C CB  . ILE A 1 182 ? 9.940   -15.249 10.816  1.00 90.05 182 A 1 
ATOM 1429 C CG1 . ILE A 1 182 ? 8.914   -14.233 10.274  1.00 84.65 182 A 1 
ATOM 1430 C CG2 . ILE A 1 182 ? 9.540   -16.676 10.392  1.00 83.86 182 A 1 
ATOM 1431 C CD1 . ILE A 1 182 ? 7.481   -14.410 10.779  1.00 75.91 182 A 1 
ATOM 1432 N N   . ALA A 1 183 ? 12.173  -16.346 12.871  1.00 93.10 183 A 1 
ATOM 1433 C CA  . ALA A 1 183 ? 12.949  -17.424 13.475  1.00 93.27 183 A 1 
ATOM 1434 C C   . ALA A 1 183 ? 12.750  -17.514 14.997  1.00 93.43 183 A 1 
ATOM 1435 O O   . ALA A 1 183 ? 12.711  -18.620 15.535  1.00 93.53 183 A 1 
ATOM 1436 C CB  . ALA A 1 183 ? 14.424  -17.235 13.105  1.00 94.12 183 A 1 
ATOM 1437 N N   . GLU A 1 184 ? 12.612  -16.379 15.699  1.00 94.55 184 A 1 
ATOM 1438 C CA  . GLU A 1 184 ? 12.271  -16.376 17.129  1.00 94.76 184 A 1 
ATOM 1439 C C   . GLU A 1 184 ? 10.822  -16.798 17.371  1.00 94.36 184 A 1 
ATOM 1440 O O   . GLU A 1 184 ? 10.587  -17.621 18.252  1.00 94.02 184 A 1 
ATOM 1441 C CB  . GLU A 1 184 ? 12.535  -15.005 17.767  1.00 95.83 184 A 1 
ATOM 1442 C CG  . GLU A 1 184 ? 14.019  -14.631 17.836  1.00 95.48 184 A 1 
ATOM 1443 C CD  . GLU A 1 184 ? 14.870  -15.621 18.632  1.00 96.06 184 A 1 
ATOM 1444 O OE1 . GLU A 1 184 ? 15.954  -16.028 18.154  1.00 92.97 184 A 1 
ATOM 1445 O OE2 . GLU A 1 184 ? 14.547  -15.943 19.794  1.00 93.92 184 A 1 
ATOM 1446 N N   . VAL A 1 185 ? 9.868   -16.314 16.574  1.00 93.88 185 A 1 
ATOM 1447 C CA  . VAL A 1 185 ? 8.449   -16.702 16.684  1.00 92.80 185 A 1 
ATOM 1448 C C   . VAL A 1 185 ? 8.285   -18.214 16.534  1.00 92.20 185 A 1 
ATOM 1449 O O   . VAL A 1 185 ? 7.628   -18.843 17.362  1.00 91.60 185 A 1 
ATOM 1450 C CB  . VAL A 1 185 ? 7.579   -15.956 15.653  1.00 92.58 185 A 1 
ATOM 1451 C CG1 . VAL A 1 185 ? 6.121   -16.428 15.710  1.00 91.86 185 A 1 
ATOM 1452 C CG2 . VAL A 1 185 ? 7.547   -14.443 15.905  1.00 91.85 185 A 1 
ATOM 1453 N N   . ASN A 1 186 ? 8.956   -18.820 15.551  1.00 91.48 186 A 1 
ATOM 1454 C CA  . ASN A 1 186 ? 8.896   -20.266 15.306  1.00 90.18 186 A 1 
ATOM 1455 C C   . ASN A 1 186 ? 9.532   -21.113 16.428  1.00 90.88 186 A 1 
ATOM 1456 O O   . ASN A 1 186 ? 9.314   -22.320 16.485  1.00 90.03 186 A 1 
ATOM 1457 C CB  . ASN A 1 186 ? 9.553   -20.558 13.946  1.00 88.84 186 A 1 
ATOM 1458 C CG  . ASN A 1 186 ? 8.724   -20.071 12.764  1.00 86.25 186 A 1 
ATOM 1459 O OD1 . ASN A 1 186 ? 7.553   -19.757 12.875  1.00 81.57 186 A 1 
ATOM 1460 N ND2 . ASN A 1 186 ? 9.298   -20.029 11.583  1.00 81.11 186 A 1 
ATOM 1461 N N   . ARG A 1 187 ? 10.320  -20.501 17.317  1.00 93.39 187 A 1 
ATOM 1462 C CA  . ARG A 1 187 ? 10.896  -21.163 18.504  1.00 93.99 187 A 1 
ATOM 1463 C C   . ARG A 1 187 ? 10.020  -21.033 19.751  1.00 93.84 187 A 1 
ATOM 1464 O O   . ARG A 1 187 ? 10.328  -21.658 20.766  1.00 92.60 187 A 1 
ATOM 1465 C CB  . ARG A 1 187 ? 12.290  -20.592 18.783  1.00 94.75 187 A 1 
ATOM 1466 C CG  . ARG A 1 187 ? 13.317  -20.994 17.717  1.00 92.11 187 A 1 
ATOM 1467 C CD  . ARG A 1 187 ? 14.577  -20.157 17.914  1.00 90.98 187 A 1 
ATOM 1468 N NE  . ARG A 1 187 ? 15.581  -20.428 16.874  1.00 86.49 187 A 1 
ATOM 1469 C CZ  . ARG A 1 187 ? 16.647  -19.687 16.626  1.00 82.12 187 A 1 
ATOM 1470 N NH1 . ARG A 1 187 ? 16.927  -18.618 17.321  1.00 75.06 187 A 1 
ATOM 1471 N NH2 . ARG A 1 187 ? 17.460  -20.014 15.659  1.00 74.53 187 A 1 
ATOM 1472 N N   . VAL A 1 188 ? 8.975   -20.208 19.706  1.00 94.87 188 A 1 
ATOM 1473 C CA  . VAL A 1 188 ? 8.108   -19.980 20.864  1.00 94.45 188 A 1 
ATOM 1474 C C   . VAL A 1 188 ? 7.199   -21.188 21.078  1.00 93.26 188 A 1 
ATOM 1475 O O   . VAL A 1 188 ? 6.346   -21.508 20.259  1.00 91.52 188 A 1 
ATOM 1476 C CB  . VAL A 1 188 ? 7.298   -18.678 20.732  1.00 94.66 188 A 1 
ATOM 1477 C CG1 . VAL A 1 188 ? 6.346   -18.473 21.920  1.00 93.84 188 A 1 
ATOM 1478 C CG2 . VAL A 1 188 ? 8.234   -17.461 20.703  1.00 93.81 188 A 1 
ATOM 1479 N N   . ASN A 1 189 ? 7.345   -21.817 22.235  1.00 94.66 189 A 1 
ATOM 1480 C CA  . ASN A 1 189 ? 6.349   -22.751 22.755  1.00 94.33 189 A 1 
ATOM 1481 C C   . ASN A 1 189 ? 5.282   -21.979 23.538  1.00 95.32 189 A 1 
ATOM 1482 O O   . ASN A 1 189 ? 5.616   -21.034 24.257  1.00 94.76 189 A 1 
ATOM 1483 C CB  . ASN A 1 189 ? 7.044   -23.793 23.642  1.00 92.75 189 A 1 
ATOM 1484 C CG  . ASN A 1 189 ? 7.952   -24.705 22.840  1.00 84.69 189 A 1 
ATOM 1485 O OD1 . ASN A 1 189 ? 7.570   -25.273 21.840  1.00 77.71 189 A 1 
ATOM 1486 N ND2 . ASN A 1 189 ? 9.182   -24.887 23.256  1.00 77.12 189 A 1 
ATOM 1487 N N   . VAL A 1 190 ? 4.031   -22.413 23.467  1.00 93.97 190 A 1 
ATOM 1488 C CA  . VAL A 1 190 ? 2.897   -21.730 24.119  1.00 94.29 190 A 1 
ATOM 1489 C C   . VAL A 1 190 ? 3.110   -21.523 25.627  1.00 95.15 190 A 1 
ATOM 1490 O O   . VAL A 1 190 ? 2.780   -20.472 26.160  1.00 94.52 190 A 1 
ATOM 1491 C CB  . VAL A 1 190 ? 1.585   -22.477 23.808  1.00 92.41 190 A 1 
ATOM 1492 C CG1 . VAL A 1 190 ? 1.503   -23.864 24.452  1.00 83.20 190 A 1 
ATOM 1493 C CG2 . VAL A 1 190 ? 0.364   -21.656 24.232  1.00 84.19 190 A 1 
ATOM 1494 N N   . GLU A 1 191 ? 3.767   -22.464 26.304  1.00 95.09 191 A 1 
ATOM 1495 C CA  . GLU A 1 191 ? 4.101   -22.392 27.741  1.00 94.97 191 A 1 
ATOM 1496 C C   . GLU A 1 191 ? 5.087   -21.271 28.095  1.00 96.07 191 A 1 
ATOM 1497 O O   . GLU A 1 191 ? 5.137   -20.821 29.239  1.00 94.80 191 A 1 
ATOM 1498 C CB  . GLU A 1 191 ? 4.739   -23.720 28.171  1.00 92.54 191 A 1 
ATOM 1499 C CG  . GLU A 1 191 ? 3.785   -24.897 28.018  1.00 84.53 191 A 1 
ATOM 1500 C CD  . GLU A 1 191 ? 4.453   -26.243 28.290  1.00 81.74 191 A 1 
ATOM 1501 O OE1 . GLU A 1 191 ? 3.792   -27.106 28.883  1.00 73.07 191 A 1 
ATOM 1502 O OE2 . GLU A 1 191 ? 5.527   -26.515 27.717  1.00 72.87 191 A 1 
ATOM 1503 N N   . ASN A 1 192 ? 5.882   -20.826 27.120  1.00 95.95 192 A 1 
ATOM 1504 C CA  . ASN A 1 192 ? 6.892   -19.790 27.323  1.00 96.18 192 A 1 
ATOM 1505 C C   . ASN A 1 192 ? 6.342   -18.375 27.092  1.00 97.23 192 A 1 
ATOM 1506 O O   . ASN A 1 192 ? 7.071   -17.401 27.290  1.00 96.55 192 A 1 
ATOM 1507 C CB  . ASN A 1 192 ? 8.103   -20.089 26.424  1.00 94.75 192 A 1 
ATOM 1508 C CG  . ASN A 1 192 ? 8.827   -21.373 26.790  1.00 90.75 192 A 1 
ATOM 1509 O OD1 . ASN A 1 192 ? 8.763   -21.885 27.891  1.00 83.36 192 A 1 
ATOM 1510 N ND2 . ASN A 1 192 ? 9.582   -21.929 25.873  1.00 82.74 192 A 1 
ATOM 1511 N N   . ILE A 1 193 ? 5.083   -18.249 26.667  1.00 97.21 193 A 1 
ATOM 1512 C CA  . ILE A 1 193 ? 4.434   -16.950 26.468  1.00 97.56 193 A 1 
ATOM 1513 C C   . ILE A 1 193 ? 4.053   -16.375 27.837  1.00 98.01 193 A 1 
ATOM 1514 O O   . ILE A 1 193 ? 3.235   -16.934 28.572  1.00 97.77 193 A 1 
ATOM 1515 C CB  . ILE A 1 193 ? 3.216   -17.057 25.525  1.00 97.16 193 A 1 
ATOM 1516 C CG1 . ILE A 1 193 ? 3.603   -17.707 24.171  1.00 96.18 193 A 1 
ATOM 1517 C CG2 . ILE A 1 193 ? 2.631   -15.649 25.297  1.00 96.21 193 A 1 
ATOM 1518 C CD1 . ILE A 1 193 ? 2.414   -17.970 23.239  1.00 94.75 193 A 1 
ATOM 1519 N N   . LYS A 1 194 ? 4.631   -15.226 28.180  1.00 98.12 194 A 1 
ATOM 1520 C CA  . LYS A 1 194 ? 4.398   -14.575 29.476  1.00 98.27 194 A 1 
ATOM 1521 C C   . LYS A 1 194 ? 3.183   -13.644 29.418  1.00 98.37 194 A 1 
ATOM 1522 O O   . LYS A 1 194 ? 3.341   -12.431 29.327  1.00 98.03 194 A 1 
ATOM 1523 C CB  . LYS A 1 194 ? 5.664   -13.835 29.929  1.00 98.25 194 A 1 
ATOM 1524 C CG  . LYS A 1 194 ? 6.872   -14.750 30.155  1.00 97.65 194 A 1 
ATOM 1525 C CD  . LYS A 1 194 ? 8.004   -13.876 30.708  1.00 96.41 194 A 1 
ATOM 1526 C CE  . LYS A 1 194 ? 9.341   -14.604 30.763  1.00 94.05 194 A 1 
ATOM 1527 N NZ  . LYS A 1 194 ? 10.417  -13.606 31.000  1.00 89.23 194 A 1 
ATOM 1528 N N   . PHE A 1 195 ? 1.985   -14.200 29.523  1.00 97.91 195 A 1 
ATOM 1529 C CA  . PHE A 1 195 ? 0.731   -13.427 29.461  1.00 97.63 195 A 1 
ATOM 1530 C C   . PHE A 1 195 ? 0.484   -12.493 30.661  1.00 97.77 195 A 1 
ATOM 1531 O O   . PHE A 1 195 ? -0.356  -11.601 30.579  1.00 96.61 195 A 1 
ATOM 1532 C CB  . PHE A 1 195 ? -0.448  -14.397 29.315  1.00 96.87 195 A 1 
ATOM 1533 C CG  . PHE A 1 195 ? -0.519  -15.082 27.968  1.00 96.78 195 A 1 
ATOM 1534 C CD1 . PHE A 1 195 ? -0.954  -14.355 26.843  1.00 95.80 195 A 1 
ATOM 1535 C CD2 . PHE A 1 195 ? -0.182  -16.440 27.834  1.00 96.12 195 A 1 
ATOM 1536 C CE1 . PHE A 1 195 ? -1.058  -14.984 25.593  1.00 95.14 195 A 1 
ATOM 1537 C CE2 . PHE A 1 195 ? -0.287  -17.072 26.582  1.00 95.19 195 A 1 
ATOM 1538 C CZ  . PHE A 1 195 ? -0.729  -16.344 25.459  1.00 95.28 195 A 1 
ATOM 1539 N N   . LYS A 1 196 ? 1.179   -12.686 31.794  1.00 97.71 196 A 1 
ATOM 1540 C CA  . LYS A 1 196 ? 0.993   -11.859 32.997  1.00 97.85 196 A 1 
ATOM 1541 C C   . LYS A 1 196 ? 2.035   -10.750 33.047  1.00 98.28 196 A 1 
ATOM 1542 O O   . LYS A 1 196 ? 3.165   -10.976 33.486  1.00 97.34 196 A 1 
ATOM 1543 C CB  . LYS A 1 196 ? 0.991   -12.754 34.245  1.00 96.74 196 A 1 
ATOM 1544 C CG  . LYS A 1 196 ? 0.617   -11.939 35.485  1.00 85.74 196 A 1 
ATOM 1545 C CD  . LYS A 1 196 ? 0.584   -12.832 36.727  1.00 80.23 196 A 1 
ATOM 1546 C CE  . LYS A 1 196 ? 0.204   -11.992 37.947  1.00 72.06 196 A 1 
ATOM 1547 N NZ  . LYS A 1 196 ? 0.155   -12.819 39.178  1.00 62.20 196 A 1 
ATOM 1548 N N   . GLY A 1 197 ? 1.639   -9.554  32.644  1.00 98.11 197 A 1 
ATOM 1549 C CA  . GLY A 1 197 ? 2.505   -8.390  32.543  1.00 98.38 197 A 1 
ATOM 1550 C C   . GLY A 1 197 ? 2.805   -7.672  33.856  1.00 98.65 197 A 1 
ATOM 1551 O O   . GLY A 1 197 ? 2.301   -7.996  34.937  1.00 98.11 197 A 1 
ATOM 1552 N N   . ASN A 1 198 ? 3.655   -6.656  33.740  1.00 98.67 198 A 1 
ATOM 1553 C CA  . ASN A 1 198 ? 4.011   -5.710  34.785  1.00 98.74 198 A 1 
ATOM 1554 C C   . ASN A 1 198 ? 3.388   -4.343  34.471  1.00 98.80 198 A 1 
ATOM 1555 O O   . ASN A 1 198 ? 3.912   -3.587  33.653  1.00 98.51 198 A 1 
ATOM 1556 C CB  . ASN A 1 198 ? 5.542   -5.644  34.894  1.00 98.53 198 A 1 
ATOM 1557 C CG  . ASN A 1 198 ? 6.016   -4.663  35.952  1.00 98.39 198 A 1 
ATOM 1558 O OD1 . ASN A 1 198 ? 5.253   -4.017  36.658  1.00 97.02 198 A 1 
ATOM 1559 N ND2 . ASN A 1 198 ? 7.308   -4.521  36.100  1.00 96.52 198 A 1 
ATOM 1560 N N   . LYS A 1 199 ? 2.316   -3.990  35.171  1.00 98.73 199 A 1 
ATOM 1561 C CA  . LYS A 1 199 ? 1.581   -2.730  34.955  1.00 98.65 199 A 1 
ATOM 1562 C C   . LYS A 1 199 ? 2.441   -1.469  35.099  1.00 98.79 199 A 1 
ATOM 1563 O O   . LYS A 1 199 ? 2.149   -0.474  34.460  1.00 98.46 199 A 1 
ATOM 1564 C CB  . LYS A 1 199 ? 0.371   -2.651  35.896  1.00 98.01 199 A 1 
ATOM 1565 C CG  . LYS A 1 199 ? -0.655  -3.752  35.598  1.00 93.82 199 A 1 
ATOM 1566 C CD  . LYS A 1 199 ? -1.949  -3.515  36.379  1.00 83.41 199 A 1 
ATOM 1567 C CE  . LYS A 1 199 ? -2.968  -4.581  35.972  1.00 79.54 199 A 1 
ATOM 1568 N NZ  . LYS A 1 199 ? -4.316  -4.303  36.528  1.00 64.32 199 A 1 
ATOM 1569 N N   . ASN A 1 200 ? 3.523   -1.513  35.880  1.00 98.68 200 A 1 
ATOM 1570 C CA  . ASN A 1 200 ? 4.442   -0.377  36.030  1.00 98.74 200 A 1 
ATOM 1571 C C   . ASN A 1 200 ? 5.259   -0.084  34.758  1.00 98.84 200 A 1 
ATOM 1572 O O   . ASN A 1 200 ? 5.898   0.962   34.673  1.00 98.61 200 A 1 
ATOM 1573 C CB  . ASN A 1 200 ? 5.396   -0.645  37.205  1.00 98.59 200 A 1 
ATOM 1574 C CG  . ASN A 1 200 ? 4.696   -0.765  38.547  1.00 97.32 200 A 1 
ATOM 1575 O OD1 . ASN A 1 200 ? 3.642   -0.220  38.803  1.00 89.94 200 A 1 
ATOM 1576 N ND2 . ASN A 1 200 ? 5.275   -1.491  39.470  1.00 90.27 200 A 1 
ATOM 1577 N N   . LEU A 1 201 ? 5.276   -1.008  33.806  1.00 98.83 201 A 1 
ATOM 1578 C CA  . LEU A 1 201 ? 5.951   -0.864  32.514  1.00 98.90 201 A 1 
ATOM 1579 C C   . LEU A 1 201 ? 4.966   -0.618  31.362  1.00 98.93 201 A 1 
ATOM 1580 O O   . LEU A 1 201 ? 5.387   -0.624  30.215  1.00 98.84 201 A 1 
ATOM 1581 C CB  . LEU A 1 201 ? 6.845   -2.089  32.249  1.00 98.85 201 A 1 
ATOM 1582 C CG  . LEU A 1 201 ? 8.029   -2.258  33.220  1.00 98.48 201 A 1 
ATOM 1583 C CD1 . LEU A 1 201 ? 8.800   -3.530  32.848  1.00 97.76 201 A 1 
ATOM 1584 C CD2 . LEU A 1 201 ? 9.004   -1.084  33.164  1.00 97.85 201 A 1 
ATOM 1585 N N   . ILE A 1 202 ? 3.686   -0.407  31.644  1.00 98.92 202 A 1 
ATOM 1586 C CA  . ILE A 1 202 ? 2.681   -0.062  30.634  1.00 98.93 202 A 1 
ATOM 1587 C C   . ILE A 1 202 ? 2.277   1.396   30.844  1.00 98.91 202 A 1 
ATOM 1588 O O   . ILE A 1 202 ? 1.768   1.762   31.901  1.00 98.78 202 A 1 
ATOM 1589 C CB  . ILE A 1 202 ? 1.476   -1.031  30.658  1.00 98.91 202 A 1 
ATOM 1590 C CG1 . ILE A 1 202 ? 1.951   -2.495  30.474  1.00 98.75 202 A 1 
ATOM 1591 C CG2 . ILE A 1 202 ? 0.476   -0.639  29.552  1.00 98.77 202 A 1 
ATOM 1592 C CD1 . ILE A 1 202 ? 0.839   -3.546  30.580  1.00 98.37 202 A 1 
ATOM 1593 N N   . GLU A 1 203 ? 2.519   2.229   29.841  1.00 98.92 203 A 1 
ATOM 1594 C CA  . GLU A 1 203 ? 2.143   3.643   29.829  1.00 98.90 203 A 1 
ATOM 1595 C C   . GLU A 1 203 ? 1.110   3.892   28.730  1.00 98.91 203 A 1 
ATOM 1596 O O   . GLU A 1 203 ? 1.259   3.418   27.605  1.00 98.78 203 A 1 
ATOM 1597 C CB  . GLU A 1 203 ? 3.402   4.507   29.670  1.00 98.74 203 A 1 
ATOM 1598 C CG  . GLU A 1 203 ? 3.129   6.018   29.757  1.00 97.36 203 A 1 
ATOM 1599 C CD  . GLU A 1 203 ? 4.445   6.823   29.737  1.00 97.05 203 A 1 
ATOM 1600 O OE1 . GLU A 1 203 ? 4.525   7.839   29.028  1.00 90.81 203 A 1 
ATOM 1601 O OE2 . GLU A 1 203 ? 5.420   6.398   30.408  1.00 92.26 203 A 1 
ATOM 1602 N N   . ILE A 1 204 ? 0.046   4.625   29.065  1.00 98.89 204 A 1 
ATOM 1603 C CA  . ILE A 1 204 ? -1.036  4.922   28.127  1.00 98.87 204 A 1 
ATOM 1604 C C   . ILE A 1 204 ? -0.715  6.198   27.348  1.00 98.87 204 A 1 
ATOM 1605 O O   . ILE A 1 204 ? -0.406  7.225   27.945  1.00 98.73 204 A 1 
ATOM 1606 C CB  . ILE A 1 204 ? -2.392  4.989   28.859  1.00 98.79 204 A 1 
ATOM 1607 C CG1 . ILE A 1 204 ? -2.722  3.681   29.620  1.00 98.36 204 A 1 
ATOM 1608 C CG2 . ILE A 1 204 ? -3.532  5.328   27.887  1.00 98.39 204 A 1 
ATOM 1609 C CD1 . ILE A 1 204 ? -2.731  2.398   28.773  1.00 96.74 204 A 1 
ATOM 1610 N N   . LEU A 1 205 ? -0.826  6.127   26.025  1.00 98.81 205 A 1 
ATOM 1611 C CA  . LEU A 1 205 ? -0.756  7.268   25.116  1.00 98.77 205 A 1 
ATOM 1612 C C   . LEU A 1 205 ? -2.173  7.758   24.816  1.00 98.65 205 A 1 
ATOM 1613 O O   . LEU A 1 205 ? -3.022  6.973   24.397  1.00 98.08 205 A 1 
ATOM 1614 C CB  . LEU A 1 205 ? -0.033  6.882   23.815  1.00 98.72 205 A 1 
ATOM 1615 C CG  . LEU A 1 205 ? 1.399   6.347   23.988  1.00 98.50 205 A 1 
ATOM 1616 C CD1 . LEU A 1 205 ? 1.978   6.014   22.611  1.00 98.20 205 A 1 
ATOM 1617 C CD2 . LEU A 1 205 ? 2.317   7.351   24.683  1.00 98.21 205 A 1 
ATOM 1618 N N   . GLY A 1 206 ? -2.414  9.044   25.023  1.00 98.26 206 A 1 
ATOM 1619 C CA  . GLY A 1 206 ? -3.705  9.685   24.797  1.00 97.98 206 A 1 
ATOM 1620 C C   . GLY A 1 206 ? -3.620  10.883  23.850  1.00 98.29 206 A 1 
ATOM 1621 O O   . GLY A 1 206 ? -2.678  11.023  23.063  1.00 97.49 206 A 1 
ATOM 1622 N N   . LYS A 1 207 ? -4.589  11.785  23.969  1.00 98.22 207 A 1 
ATOM 1623 C CA  . LYS A 1 207 ? -4.816  12.929  23.068  1.00 98.05 207 A 1 
ATOM 1624 C C   . LYS A 1 207 ? -3.654  13.919  22.956  1.00 98.40 207 A 1 
ATOM 1625 O O   . LYS A 1 207 ? -3.554  14.608  21.949  1.00 97.95 207 A 1 
ATOM 1626 C CB  . LYS A 1 207 ? -6.066  13.686  23.516  1.00 96.75 207 A 1 
ATOM 1627 C CG  . LYS A 1 207 ? -7.328  12.829  23.378  1.00 88.93 207 A 1 
ATOM 1628 C CD  . LYS A 1 207 ? -8.556  13.642  23.788  1.00 82.06 207 A 1 
ATOM 1629 C CE  . LYS A 1 207 ? -9.783  12.751  23.623  1.00 72.99 207 A 1 
ATOM 1630 N NZ  . LYS A 1 207 ? -11.015 13.453  24.042  1.00 61.39 207 A 1 
ATOM 1631 N N   . GLU A 1 208 ? -2.778  13.998  23.952  1.00 98.32 208 A 1 
ATOM 1632 C CA  . GLU A 1 208 ? -1.600  14.881  23.886  1.00 98.32 208 A 1 
ATOM 1633 C C   . GLU A 1 208 ? -0.682  14.506  22.712  1.00 98.58 208 A 1 
ATOM 1634 O O   . GLU A 1 208 ? -0.111  15.378  22.050  1.00 98.22 208 A 1 
ATOM 1635 C CB  . GLU A 1 208 ? -0.844  14.803  25.219  1.00 97.71 208 A 1 
ATOM 1636 C CG  . GLU A 1 208 ? 0.346   15.783  25.284  1.00 85.94 208 A 1 
ATOM 1637 C CD  . GLU A 1 208 ? 1.135   15.729  26.602  1.00 72.90 208 A 1 
ATOM 1638 O OE1 . GLU A 1 208 ? 2.157   16.450  26.681  1.00 65.00 208 A 1 
ATOM 1639 O OE2 . GLU A 1 208 ? 0.730   14.981  27.518  1.00 65.47 208 A 1 
ATOM 1640 N N   . LEU A 1 209 ? -0.568  13.206  22.419  1.00 98.61 209 A 1 
ATOM 1641 C CA  . LEU A 1 209 ? 0.207   12.737  21.280  1.00 98.69 209 A 1 
ATOM 1642 C C   . LEU A 1 209 ? -0.497  13.076  19.962  1.00 98.75 209 A 1 
ATOM 1643 O O   . LEU A 1 209 ? 0.165   13.580  19.059  1.00 98.56 209 A 1 
ATOM 1644 C CB  . LEU A 1 209 ? 0.498   11.239  21.427  1.00 98.54 209 A 1 
ATOM 1645 C CG  . LEU A 1 209 ? 1.507   10.724  20.385  1.00 97.68 209 A 1 
ATOM 1646 C CD1 . LEU A 1 209 ? 2.912   11.302  20.602  1.00 95.85 209 A 1 
ATOM 1647 C CD2 . LEU A 1 209 ? 1.620   9.210   20.504  1.00 96.09 209 A 1 
ATOM 1648 N N   . ASP A 1 210 ? -1.826  12.918  19.902  1.00 98.67 210 A 1 
ATOM 1649 C CA  . ASP A 1 210 ? -2.647  13.279  18.733  1.00 98.64 210 A 1 
ATOM 1650 C C   . ASP A 1 210 ? -2.455  14.766  18.384  1.00 98.70 210 A 1 
ATOM 1651 O O   . ASP A 1 210 ? -2.203  15.140  17.235  1.00 98.51 210 A 1 
ATOM 1652 C CB  . ASP A 1 210 ? -4.158  13.046  18.988  1.00 98.39 210 A 1 
ATOM 1653 C CG  . ASP A 1 210 ? -4.614  11.700  19.566  1.00 97.88 210 A 1 
ATOM 1654 O OD1 . ASP A 1 210 ? -3.825  10.759  19.709  1.00 96.27 210 A 1 
ATOM 1655 O OD2 . ASP A 1 210 ? -5.803  11.610  19.966  1.00 96.08 210 A 1 
ATOM 1656 N N   . GLU A 1 211 ? -2.526  15.648  19.388  1.00 98.64 211 A 1 
ATOM 1657 C CA  . GLU A 1 211 ? -2.333  17.092  19.226  1.00 98.64 211 A 1 
ATOM 1658 C C   . GLU A 1 211 ? -0.923  17.432  18.734  1.00 98.74 211 A 1 
ATOM 1659 O O   . GLU A 1 211 ? -0.745  18.289  17.863  1.00 98.57 211 A 1 
ATOM 1660 C CB  . GLU A 1 211 ? -2.587  17.804  20.559  1.00 98.34 211 A 1 
ATOM 1661 C CG  . GLU A 1 211 ? -4.073  17.850  20.947  1.00 95.08 211 A 1 
ATOM 1662 C CD  . GLU A 1 211 ? -4.317  18.487  22.327  1.00 92.32 211 A 1 
ATOM 1663 O OE1 . GLU A 1 211 ? -5.483  18.429  22.785  1.00 84.43 211 A 1 
ATOM 1664 O OE2 . GLU A 1 211 ? -3.371  19.075  22.896  1.00 86.72 211 A 1 
ATOM 1665 N N   . THR A 1 212 ? 0.092   16.754  19.285  1.00 98.79 212 A 1 
ATOM 1666 C CA  . THR A 1 212 ? 1.493   16.940  18.881  1.00 98.78 212 A 1 
ATOM 1667 C C   . THR A 1 212 ? 1.715   16.479  17.444  1.00 98.86 212 A 1 
ATOM 1668 O O   . THR A 1 212 ? 2.326   17.205  16.659  1.00 98.68 212 A 1 
ATOM 1669 C CB  . THR A 1 212 ? 2.446   16.213  19.836  1.00 98.42 212 A 1 
ATOM 1670 O OG1 . THR A 1 212 ? 2.247   16.674  21.153  1.00 91.82 212 A 1 
ATOM 1671 C CG2 . THR A 1 212 ? 3.910   16.510  19.518  1.00 89.37 212 A 1 
ATOM 1672 N N   . TYR A 1 213 ? 1.160   15.328  17.078  1.00 98.83 213 A 1 
ATOM 1673 C CA  . TYR A 1 213 ? 1.208   14.780  15.727  1.00 98.88 213 A 1 
ATOM 1674 C C   . TYR A 1 213 ? 0.540   15.718  14.714  1.00 98.90 213 A 1 
ATOM 1675 O O   . TYR A 1 213 ? 1.192   16.149  13.763  1.00 98.83 213 A 1 
ATOM 1676 C CB  . TYR A 1 213 ? 0.572   13.388  15.754  1.00 98.86 213 A 1 
ATOM 1677 C CG  . TYR A 1 213 ? 0.388   12.742  14.398  1.00 98.85 213 A 1 
ATOM 1678 C CD1 . TYR A 1 213 ? -0.873  12.210  14.068  1.00 98.55 213 A 1 
ATOM 1679 C CD2 . TYR A 1 213 ? 1.460   12.641  13.490  1.00 98.65 213 A 1 
ATOM 1680 C CE1 . TYR A 1 213 ? -1.057  11.565  12.841  1.00 98.53 213 A 1 
ATOM 1681 C CE2 . TYR A 1 213 ? 1.271   12.003  12.252  1.00 98.54 213 A 1 
ATOM 1682 C CZ  . TYR A 1 213 ? 0.009   11.459  11.933  1.00 98.66 213 A 1 
ATOM 1683 O OH  . TYR A 1 213 ? -0.200  10.826  10.759  1.00 98.27 213 A 1 
ATOM 1684 N N   . ILE A 1 214 ? -0.695  16.160  14.962  1.00 98.87 214 A 1 
ATOM 1685 C CA  . ILE A 1 214 ? -1.397  17.124  14.099  1.00 98.88 214 A 1 
ATOM 1686 C C   . ILE A 1 214 ? -0.605  18.429  13.966  1.00 98.88 214 A 1 
ATOM 1687 O O   . ILE A 1 214 ? -0.521  19.007  12.880  1.00 98.77 214 A 1 
ATOM 1688 C CB  . ILE A 1 214 ? -2.820  17.397  14.639  1.00 98.82 214 A 1 
ATOM 1689 C CG1 . ILE A 1 214 ? -3.711  16.141  14.477  1.00 98.55 214 A 1 
ATOM 1690 C CG2 . ILE A 1 214 ? -3.473  18.593  13.916  1.00 98.53 214 A 1 
ATOM 1691 C CD1 . ILE A 1 214 ? -5.053  16.232  15.212  1.00 97.77 214 A 1 
ATOM 1692 N N   . LYS A 1 215 ? -0.008  18.923  15.058  1.00 98.89 215 A 1 
ATOM 1693 C CA  . LYS A 1 215 ? 0.819   20.136  15.040  1.00 98.85 215 A 1 
ATOM 1694 C C   . LYS A 1 215 ? 2.035   19.977  14.134  1.00 98.87 215 A 1 
ATOM 1695 O O   . LYS A 1 215 ? 2.355   20.922  13.414  1.00 98.71 215 A 1 
ATOM 1696 C CB  . LYS A 1 215 ? 1.216   20.493  16.471  1.00 98.63 215 A 1 
ATOM 1697 C CG  . LYS A 1 215 ? 2.055   21.775  16.548  1.00 93.57 215 A 1 
ATOM 1698 C CD  . LYS A 1 215 ? 2.474   22.020  17.997  1.00 90.37 215 A 1 
ATOM 1699 C CE  . LYS A 1 215 ? 3.403   23.231  18.082  1.00 79.54 215 A 1 
ATOM 1700 N NZ  . LYS A 1 215 ? 3.908   23.397  19.468  1.00 71.37 215 A 1 
ATOM 1701 N N   . GLU A 1 216 ? 2.712   18.836  14.169  1.00 98.85 216 A 1 
ATOM 1702 C CA  . GLU A 1 216 ? 3.858   18.568  13.293  1.00 98.80 216 A 1 
ATOM 1703 C C   . GLU A 1 216 ? 3.417   18.399  11.834  1.00 98.83 216 A 1 
ATOM 1704 O O   . GLU A 1 216 ? 4.019   19.022  10.959  1.00 98.57 216 A 1 
ATOM 1705 C CB  . GLU A 1 216 ? 4.691   17.386  13.813  1.00 98.56 216 A 1 
ATOM 1706 C CG  . GLU A 1 216 ? 5.496   17.821  15.055  1.00 94.75 216 A 1 
ATOM 1707 C CD  . GLU A 1 216 ? 6.507   16.784  15.577  1.00 89.73 216 A 1 
ATOM 1708 O OE1 . GLU A 1 216 ? 6.884   16.898  16.776  1.00 80.06 216 A 1 
ATOM 1709 O OE2 . GLU A 1 216 ? 6.958   15.901  14.828  1.00 80.41 216 A 1 
ATOM 1710 N N   . LEU A 1 217 ? 2.302   17.717  11.569  1.00 98.84 217 A 1 
ATOM 1711 C CA  . LEU A 1 217 ? 1.738   17.594  10.221  1.00 98.82 217 A 1 
ATOM 1712 C C   . LEU A 1 217 ? 1.407   18.948  9.584   1.00 98.81 217 A 1 
ATOM 1713 O O   . LEU A 1 217 ? 1.580   19.124  8.382   1.00 98.60 217 A 1 
ATOM 1714 C CB  . LEU A 1 217 ? 0.476   16.722  10.257  1.00 98.72 217 A 1 
ATOM 1715 C CG  . LEU A 1 217 ? 0.705   15.220  10.493  1.00 98.34 217 A 1 
ATOM 1716 C CD1 . LEU A 1 217 ? -0.656  14.529  10.416  1.00 97.82 217 A 1 
ATOM 1717 C CD2 . LEU A 1 217 ? 1.629   14.593  9.449   1.00 97.83 217 A 1 
ATOM 1718 N N   . LYS A 1 218 ? 1.002   19.953  10.357  1.00 98.82 218 A 1 
ATOM 1719 C CA  . LYS A 1 218 ? 0.768   21.303  9.815   1.00 98.79 218 A 1 
ATOM 1720 C C   . LYS A 1 218 ? 2.011   21.945  9.197   1.00 98.80 218 A 1 
ATOM 1721 O O   . LYS A 1 218 ? 1.868   22.873  8.404   1.00 98.55 218 A 1 
ATOM 1722 C CB  . LYS A 1 218 ? 0.189   22.221  10.889  1.00 98.60 218 A 1 
ATOM 1723 C CG  . LYS A 1 218 ? -1.274  21.874  11.190  1.00 97.06 218 A 1 
ATOM 1724 C CD  . LYS A 1 218 ? -1.828  22.736  12.324  1.00 95.38 218 A 1 
ATOM 1725 C CE  . LYS A 1 218 ? -1.899  24.200  11.874  1.00 90.13 218 A 1 
ATOM 1726 N NZ  . LYS A 1 218 ? -2.647  25.012  12.851  1.00 86.00 218 A 1 
ATOM 1727 N N   . THR A 1 219 ? 3.212   21.487  9.536   1.00 98.76 219 A 1 
ATOM 1728 C CA  . THR A 1 219 ? 4.460   22.040  8.989   1.00 98.65 219 A 1 
ATOM 1729 C C   . THR A 1 219 ? 4.691   21.682  7.522   1.00 98.62 219 A 1 
ATOM 1730 O O   . THR A 1 219 ? 5.489   22.346  6.866   1.00 98.14 219 A 1 
ATOM 1731 C CB  . THR A 1 219 ? 5.692   21.639  9.811   1.00 98.46 219 A 1 
ATOM 1732 O OG1 . THR A 1 219 ? 5.979   20.269  9.677   1.00 97.48 219 A 1 
ATOM 1733 C CG2 . THR A 1 219 ? 5.551   21.959  11.301  1.00 96.80 219 A 1 
ATOM 1734 N N   . ILE A 1 220 ? 3.977   20.676  6.990   1.00 98.58 220 A 1 
ATOM 1735 C CA  . ILE A 1 220 ? 4.092   20.272  5.582   1.00 98.49 220 A 1 
ATOM 1736 C C   . ILE A 1 220 ? 3.209   21.106  4.648   1.00 98.70 220 A 1 
ATOM 1737 O O   . ILE A 1 220 ? 3.377   21.024  3.435   1.00 98.47 220 A 1 
ATOM 1738 C CB  . ILE A 1 220 ? 3.848   18.759  5.387   1.00 97.82 220 A 1 
ATOM 1739 C CG1 . ILE A 1 220 ? 2.348   18.403  5.500   1.00 95.65 220 A 1 
ATOM 1740 C CG2 . ILE A 1 220 ? 4.732   17.943  6.352   1.00 93.43 220 A 1 
ATOM 1741 C CD1 . ILE A 1 220 ? 2.025   16.923  5.374   1.00 92.52 220 A 1 
ATOM 1742 N N   . LEU A 1 221 ? 2.282   21.898  5.191   1.00 98.83 221 A 1 
ATOM 1743 C CA  . LEU A 1 221 ? 1.395   22.743  4.398   1.00 98.84 221 A 1 
ATOM 1744 C C   . LEU A 1 221 ? 2.202   23.824  3.665   1.00 98.83 221 A 1 
ATOM 1745 O O   . LEU A 1 221 ? 3.039   24.515  4.255   1.00 98.59 221 A 1 
ATOM 1746 C CB  . LEU A 1 221 ? 0.297   23.368  5.277   1.00 98.78 221 A 1 
ATOM 1747 C CG  . LEU A 1 221 ? -0.649  22.368  5.973   1.00 98.47 221 A 1 
ATOM 1748 C CD1 . LEU A 1 221 ? -1.643  23.142  6.847   1.00 97.87 221 A 1 
ATOM 1749 C CD2 . LEU A 1 221 ? -1.446  21.519  4.988   1.00 97.73 221 A 1 
ATOM 1750 N N   . LEU A 1 222 ? 1.926   23.985  2.371   1.00 98.84 222 A 1 
ATOM 1751 C CA  . LEU A 1 222 ? 2.653   24.879  1.466   1.00 98.84 222 A 1 
ATOM 1752 C C   . LEU A 1 222 ? 1.824   26.098  1.037   1.00 98.83 222 A 1 
ATOM 1753 O O   . LEU A 1 222 ? 2.386   27.077  0.541   1.00 98.41 222 A 1 
ATOM 1754 C CB  . LEU A 1 222 ? 3.116   24.072  0.240   1.00 98.73 222 A 1 
ATOM 1755 C CG  . LEU A 1 222 ? 4.053   22.887  0.544   1.00 98.47 222 A 1 
ATOM 1756 C CD1 . LEU A 1 222 ? 4.308   22.101  -0.742  1.00 97.93 222 A 1 
ATOM 1757 C CD2 . LEU A 1 222 ? 5.401   23.346  1.095   1.00 97.81 222 A 1 
ATOM 1758 N N   . SER A 1 223 ? 0.496   26.056  1.201   1.00 98.86 223 A 1 
ATOM 1759 C CA  . SER A 1 223 ? -0.440  27.120  0.812   1.00 98.87 223 A 1 
ATOM 1760 C C   . SER A 1 223 ? -1.495  27.428  1.885   1.00 98.89 223 A 1 
ATOM 1761 O O   . SER A 1 223 ? -2.691  27.489  1.576   1.00 98.72 223 A 1 
ATOM 1762 C CB  . SER A 1 223 ? -1.114  26.787  -0.530  1.00 98.71 223 A 1 
ATOM 1763 O OG  . SER A 1 223 ? -0.169  26.426  -1.511  1.00 97.59 223 A 1 
ATOM 1764 N N   . PRO A 1 224 ? -1.115  27.662  3.160   1.00 98.84 224 A 1 
ATOM 1765 C CA  . PRO A 1 224 ? -2.083  27.919  4.234   1.00 98.77 224 A 1 
ATOM 1766 C C   . PRO A 1 224 ? -2.972  29.144  3.963   1.00 98.81 224 A 1 
ATOM 1767 O O   . PRO A 1 224 ? -4.131  29.188  4.372   1.00 98.56 224 A 1 
ATOM 1768 C CB  . PRO A 1 224 ? -1.229  28.093  5.496   1.00 98.43 224 A 1 
ATOM 1769 C CG  . PRO A 1 224 ? 0.129   28.555  4.968   1.00 97.15 224 A 1 
ATOM 1770 C CD  . PRO A 1 224 ? 0.255   27.788  3.660   1.00 98.54 224 A 1 
ATOM 1771 N N   . ASP A 1 225 ? -2.476  30.124  3.208   1.00 98.76 225 A 1 
ATOM 1772 C CA  . ASP A 1 225 ? -3.266  31.286  2.798   1.00 98.68 225 A 1 
ATOM 1773 C C   . ASP A 1 225 ? -4.389  30.928  1.815   1.00 98.80 225 A 1 
ATOM 1774 O O   . ASP A 1 225 ? -5.456  31.541  1.866   1.00 98.49 225 A 1 
ATOM 1775 C CB  . ASP A 1 225 ? -2.355  32.344  2.169   1.00 98.13 225 A 1 
ATOM 1776 C CG  . ASP A 1 225 ? -1.443  33.040  3.180   1.00 91.64 225 A 1 
ATOM 1777 O OD1 . ASP A 1 225 ? -1.904  33.249  4.330   1.00 83.66 225 A 1 
ATOM 1778 O OD2 . ASP A 1 225 ? -0.328  33.415  2.765   1.00 84.38 225 A 1 
ATOM 1779 N N   . ALA A 1 226 ? -4.183  29.940  0.935   1.00 98.83 226 A 1 
ATOM 1780 C CA  . ALA A 1 226 ? -5.231  29.430  0.053   1.00 98.87 226 A 1 
ATOM 1781 C C   . ALA A 1 226 ? -6.325  28.727  0.868   1.00 98.90 226 A 1 
ATOM 1782 O O   . ALA A 1 226 ? -7.504  29.015  0.678   1.00 98.81 226 A 1 
ATOM 1783 C CB  . ALA A 1 226 ? -4.621  28.512  -1.010  1.00 98.80 226 A 1 
ATOM 1784 N N   . ILE A 1 227 ? -5.940  27.909  1.856   1.00 98.89 227 A 1 
ATOM 1785 C CA  . ILE A 1 227 ? -6.900  27.304  2.797   1.00 98.89 227 A 1 
ATOM 1786 C C   . ILE A 1 227 ? -7.728  28.392  3.485   1.00 98.86 227 A 1 
ATOM 1787 O O   . ILE A 1 227 ? -8.949  28.299  3.540   1.00 98.72 227 A 1 
ATOM 1788 C CB  . ILE A 1 227 ? -6.207  26.416  3.855   1.00 98.87 227 A 1 
ATOM 1789 C CG1 . ILE A 1 227 ? -5.396  25.279  3.194   1.00 98.58 227 A 1 
ATOM 1790 C CG2 . ILE A 1 227 ? -7.253  25.841  4.831   1.00 98.57 227 A 1 
ATOM 1791 C CD1 . ILE A 1 227 ? -4.619  24.410  4.187   1.00 98.15 227 A 1 
ATOM 1792 N N   . LYS A 1 228 ? -7.092  29.460  3.971   1.00 98.86 228 A 1 
ATOM 1793 C CA  . LYS A 1 228 ? -7.793  30.561  4.645   1.00 98.78 228 A 1 
ATOM 1794 C C   . LYS A 1 228 ? -8.820  31.245  3.739   1.00 98.81 228 A 1 
ATOM 1795 O O   . LYS A 1 228 ? -9.905  31.581  4.209   1.00 98.55 228 A 1 
ATOM 1796 C CB  . LYS A 1 228 ? -6.749  31.549  5.178   1.00 98.41 228 A 1 
ATOM 1797 C CG  . LYS A 1 228 ? -7.383  32.665  6.017   1.00 85.61 228 A 1 
ATOM 1798 C CD  . LYS A 1 228 ? -6.290  33.610  6.519   1.00 86.11 228 A 1 
ATOM 1799 C CE  . LYS A 1 228 ? -6.908  34.749  7.327   1.00 75.59 228 A 1 
ATOM 1800 N NZ  . LYS A 1 228 ? -5.857  35.701  7.764   1.00 67.66 228 A 1 
ATOM 1801 N N   . ARG A 1 229 ? -8.497  31.467  2.458   1.00 98.82 229 A 1 
ATOM 1802 C CA  . ARG A 1 229 ? -9.432  32.061  1.478   1.00 98.78 229 A 1 
ATOM 1803 C C   . ARG A 1 229 ? -10.572 31.118  1.099   1.00 98.77 229 A 1 
ATOM 1804 O O   . ARG A 1 229 ? -11.681 31.583  0.851   1.00 98.57 229 A 1 
ATOM 1805 C CB  . ARG A 1 229 ? -8.665  32.503  0.222   1.00 98.67 229 A 1 
ATOM 1806 C CG  . ARG A 1 229 ? -7.843  33.776  0.484   1.00 97.79 229 A 1 
ATOM 1807 C CD  . ARG A 1 229 ? -7.183  34.291  -0.804  1.00 97.31 229 A 1 
ATOM 1808 N NE  . ARG A 1 229 ? -6.102  33.419  -1.292  1.00 96.10 229 A 1 
ATOM 1809 C CZ  . ARG A 1 229 ? -4.841  33.413  -0.915  1.00 96.24 229 A 1 
ATOM 1810 N NH1 . ARG A 1 229 ? -4.384  34.164  0.045   1.00 91.28 229 A 1 
ATOM 1811 N NH2 . ARG A 1 229 ? -3.990  32.637  -1.524  1.00 92.66 229 A 1 
ATOM 1812 N N   . HIS A 1 230 ? -10.324 29.820  1.112   1.00 98.79 230 A 1 
ATOM 1813 C CA  . HIS A 1 230 ? -11.266 28.780  0.695   1.00 98.78 230 A 1 
ATOM 1814 C C   . HIS A 1 230 ? -11.630 27.807  1.828   1.00 98.79 230 A 1 
ATOM 1815 O O   . HIS A 1 230 ? -11.968 26.654  1.581   1.00 98.47 230 A 1 
ATOM 1816 C CB  . HIS A 1 230 ? -10.708 28.085  -0.553  1.00 98.69 230 A 1 
ATOM 1817 C CG  . HIS A 1 230 ? -10.481 29.038  -1.698  1.00 98.59 230 A 1 
ATOM 1818 N ND1 . HIS A 1 230 ? -11.463 29.713  -2.396  1.00 94.89 230 A 1 
ATOM 1819 C CD2 . HIS A 1 230 ? -9.267  29.414  -2.201  1.00 96.08 230 A 1 
ATOM 1820 C CE1 . HIS A 1 230 ? -10.844 30.473  -3.305  1.00 95.67 230 A 1 
ATOM 1821 N NE2 . HIS A 1 230 ? -9.518  30.323  -3.221  1.00 96.27 230 A 1 
ATOM 1822 N N   . SER A 1 231 ? -11.603 28.278  3.082   1.00 98.83 231 A 1 
ATOM 1823 C CA  . SER A 1 231 ? -11.867 27.457  4.277   1.00 98.84 231 A 1 
ATOM 1824 C C   . SER A 1 231 ? -13.230 26.757  4.280   1.00 98.86 231 A 1 
ATOM 1825 O O   . SER A 1 231 ? -13.395 25.726  4.934   1.00 98.63 231 A 1 
ATOM 1826 C CB  . SER A 1 231 ? -11.752 28.330  5.530   1.00 98.69 231 A 1 
ATOM 1827 O OG  . SER A 1 231 ? -12.660 29.414  5.496   1.00 97.98 231 A 1 
ATOM 1828 N N   . GLY A 1 232 ? -14.191 27.302  3.544   1.00 98.73 232 A 1 
ATOM 1829 C CA  . GLY A 1 232 ? -15.547 26.777  3.409   1.00 98.71 232 A 1 
ATOM 1830 C C   . GLY A 1 232 ? -15.718 25.663  2.370   1.00 98.78 232 A 1 
ATOM 1831 O O   . GLY A 1 232 ? -16.859 25.245  2.172   1.00 98.25 232 A 1 
ATOM 1832 N N   . ILE A 1 233 ? -14.655 25.194  1.704   1.00 98.69 233 A 1 
ATOM 1833 C CA  . ILE A 1 233 ? -14.730 24.035  0.798   1.00 98.68 233 A 1 
ATOM 1834 C C   . ILE A 1 233 ? -15.426 22.878  1.522   1.00 98.78 233 A 1 
ATOM 1835 O O   . ILE A 1 233 ? -15.016 22.474  2.615   1.00 98.60 233 A 1 
ATOM 1836 C CB  . ILE A 1 233 ? -13.325 23.632  0.281   1.00 98.34 233 A 1 
ATOM 1837 C CG1 . ILE A 1 233 ? -12.869 24.639  -0.800  1.00 96.83 233 A 1 
ATOM 1838 C CG2 . ILE A 1 233 ? -13.293 22.204  -0.303  1.00 96.80 233 A 1 
ATOM 1839 C CD1 . ILE A 1 233 ? -11.415 24.479  -1.248  1.00 95.43 233 A 1 
ATOM 1840 N N   . GLY A 1 234 ? -16.482 22.347  0.909   1.00 98.80 234 A 1 
ATOM 1841 C CA  . GLY A 1 234 ? -17.216 21.208  1.440   1.00 98.82 234 A 1 
ATOM 1842 C C   . GLY A 1 234 ? -16.426 19.920  1.249   1.00 98.86 234 A 1 
ATOM 1843 O O   . GLY A 1 234 ? -16.225 19.495  0.112   1.00 98.58 234 A 1 
ATOM 1844 N N   . ILE A 1 235 ? -16.004 19.301  2.352   1.00 98.88 235 A 1 
ATOM 1845 C CA  . ILE A 1 235 ? -15.266 18.034  2.361   1.00 98.92 235 A 1 
ATOM 1846 C C   . ILE A 1 235 ? -16.113 16.990  3.082   1.00 98.92 235 A 1 
ATOM 1847 O O   . ILE A 1 235 ? -16.251 17.038  4.308   1.00 98.82 235 A 1 
ATOM 1848 C CB  . ILE A 1 235 ? -13.869 18.185  3.015   1.00 98.89 235 A 1 
ATOM 1849 C CG1 . ILE A 1 235 ? -13.065 19.351  2.392   1.00 98.74 235 A 1 
ATOM 1850 C CG2 . ILE A 1 235 ? -13.107 16.852  2.903   1.00 98.75 235 A 1 
ATOM 1851 C CD1 . ILE A 1 235 ? -11.692 19.596  3.028   1.00 98.44 235 A 1 
ATOM 1852 N N   . VAL A 1 236 ? -16.667 16.039  2.338   1.00 98.93 236 A 1 
ATOM 1853 C CA  . VAL A 1 236 ? -17.257 14.842  2.950   1.00 98.94 236 A 1 
ATOM 1854 C C   . VAL A 1 236 ? -16.135 13.880  3.298   1.00 98.94 236 A 1 
ATOM 1855 O O   . VAL A 1 236 ? -15.335 13.534  2.436   1.00 98.87 236 A 1 
ATOM 1856 C CB  . VAL A 1 236 ? -18.302 14.174  2.046   1.00 98.88 236 A 1 
ATOM 1857 C CG1 . VAL A 1 236 ? -18.809 12.853  2.636   1.00 98.52 236 A 1 
ATOM 1858 C CG2 . VAL A 1 236 ? -19.514 15.095  1.887   1.00 98.49 236 A 1 
ATOM 1859 N N   . TYR A 1 237 ? -16.092 13.428  4.546   1.00 98.88 237 A 1 
ATOM 1860 C CA  . TYR A 1 237 ? -15.112 12.452  5.005   1.00 98.89 237 A 1 
ATOM 1861 C C   . TYR A 1 237 ? -15.781 11.212  5.591   1.00 98.86 237 A 1 
ATOM 1862 O O   . TYR A 1 237 ? -16.681 11.312  6.430   1.00 98.67 237 A 1 
ATOM 1863 C CB  . TYR A 1 237 ? -14.140 13.110  5.996   1.00 98.84 237 A 1 
ATOM 1864 C CG  . TYR A 1 237 ? -13.197 12.105  6.631   1.00 98.86 237 A 1 
ATOM 1865 C CD1 . TYR A 1 237 ? -13.314 11.790  7.999   1.00 98.64 237 A 1 
ATOM 1866 C CD2 . TYR A 1 237 ? -12.272 11.409  5.831   1.00 98.69 237 A 1 
ATOM 1867 C CE1 . TYR A 1 237 ? -12.520 10.781  8.560   1.00 98.64 237 A 1 
ATOM 1868 C CE2 . TYR A 1 237 ? -11.480 10.388  6.386   1.00 98.58 237 A 1 
ATOM 1869 C CZ  . TYR A 1 237 ? -11.610 10.069  7.753   1.00 98.72 237 A 1 
ATOM 1870 O OH  . TYR A 1 237 ? -10.875 9.067   8.284   1.00 98.42 237 A 1 
ATOM 1871 N N   . THR A 1 238 ? -15.295 10.039  5.186   1.00 98.82 238 A 1 
ATOM 1872 C CA  . THR A 1 238 ? -15.664 8.748   5.780   1.00 98.81 238 A 1 
ATOM 1873 C C   . THR A 1 238 ? -14.425 7.967   6.227   1.00 98.83 238 A 1 
ATOM 1874 O O   . THR A 1 238 ? -13.496 7.779   5.442   1.00 98.70 238 A 1 
ATOM 1875 C CB  . THR A 1 238 ? -16.548 7.912   4.846   1.00 98.62 238 A 1 
ATOM 1876 O OG1 . THR A 1 238 ? -16.850 6.704   5.512   1.00 97.03 238 A 1 
ATOM 1877 C CG2 . THR A 1 238 ? -15.923 7.553   3.504   1.00 96.81 238 A 1 
ATOM 1878 N N   . PRO A 1 239 ? -14.407 7.469   7.487   1.00 98.81 239 A 1 
ATOM 1879 C CA  . PRO A 1 239 ? -13.349 6.590   7.973   1.00 98.77 239 A 1 
ATOM 1880 C C   . PRO A 1 239 ? -13.573 5.115   7.611   1.00 98.72 239 A 1 
ATOM 1881 O O   . PRO A 1 239 ? -12.787 4.276   8.042   1.00 98.19 239 A 1 
ATOM 1882 C CB  . PRO A 1 239 ? -13.366 6.801   9.489   1.00 98.62 239 A 1 
ATOM 1883 C CG  . PRO A 1 239 ? -14.851 6.984   9.786   1.00 98.18 239 A 1 
ATOM 1884 C CD  . PRO A 1 239 ? -15.357 7.748   8.565   1.00 98.67 239 A 1 
ATOM 1885 N N   . LEU A 1 240 ? -14.645 4.767   6.913   1.00 98.61 240 A 1 
ATOM 1886 C CA  . LEU A 1 240 ? -15.072 3.381   6.658   1.00 98.53 240 A 1 
ATOM 1887 C C   . LEU A 1 240 ? -15.044 2.519   7.939   1.00 98.30 240 A 1 
ATOM 1888 O O   . LEU A 1 240 ? -14.470 1.432   7.963   1.00 96.58 240 A 1 
ATOM 1889 C CB  . LEU A 1 240 ? -14.277 2.770   5.489   1.00 98.34 240 A 1 
ATOM 1890 C CG  . LEU A 1 240 ? -14.389 3.518   4.150   1.00 98.06 240 A 1 
ATOM 1891 C CD1 . LEU A 1 240 ? -13.552 2.803   3.090   1.00 97.56 240 A 1 
ATOM 1892 C CD2 . LEU A 1 240 ? -15.830 3.585   3.640   1.00 97.51 240 A 1 
ATOM 1893 N N   . HIS A 1 241 ? -15.634 3.064   9.012   1.00 98.20 241 A 1 
ATOM 1894 C CA  . HIS A 1 241 ? -15.690 2.500   10.367  1.00 98.20 241 A 1 
ATOM 1895 C C   . HIS A 1 241 ? -14.358 2.470   11.136  1.00 98.08 241 A 1 
ATOM 1896 O O   . HIS A 1 241 ? -14.314 1.926   12.237  1.00 96.72 241 A 1 
ATOM 1897 C CB  . HIS A 1 241 ? -16.365 1.119   10.341  1.00 98.03 241 A 1 
ATOM 1898 C CG  . HIS A 1 241 ? -17.681 1.110   9.609   1.00 98.26 241 A 1 
ATOM 1899 N ND1 . HIS A 1 241 ? -18.859 1.633   10.093  1.00 96.30 241 A 1 
ATOM 1900 C CD2 . HIS A 1 241 ? -17.913 0.625   8.353   1.00 96.65 241 A 1 
ATOM 1901 C CE1 . HIS A 1 241 ? -19.787 1.461   9.144   1.00 96.65 241 A 1 
ATOM 1902 N NE2 . HIS A 1 241 ? -19.255 0.855   8.072   1.00 96.66 241 A 1 
ATOM 1903 N N   . GLY A 1 242 ? -13.280 3.045   10.586  1.00 98.12 242 A 1 
ATOM 1904 C CA  . GLY A 1 242 ? -11.914 2.895   11.068  1.00 98.24 242 A 1 
ATOM 1905 C C   . GLY A 1 242 ? -11.348 4.035   11.919  1.00 98.44 242 A 1 
ATOM 1906 O O   . GLY A 1 242 ? -12.044 4.963   12.340  1.00 97.98 242 A 1 
ATOM 1907 N N   . THR A 1 243 ? -10.033 3.950   12.140  1.00 98.57 243 A 1 
ATOM 1908 C CA  . THR A 1 243 ? -9.241  4.805   13.041  1.00 98.58 243 A 1 
ATOM 1909 C C   . THR A 1 243 ? -9.183  6.268   12.613  1.00 98.48 243 A 1 
ATOM 1910 O O   . THR A 1 243 ? -9.070  7.152   13.464  1.00 98.03 243 A 1 
ATOM 1911 C CB  . THR A 1 243 ? -7.795  4.296   13.135  1.00 98.54 243 A 1 
ATOM 1912 O OG1 . THR A 1 243 ? -7.169  4.377   11.871  1.00 97.88 243 A 1 
ATOM 1913 C CG2 . THR A 1 243 ? -7.703  2.846   13.591  1.00 97.80 243 A 1 
ATOM 1914 N N   . GLY A 1 244 ? -9.298  6.551   11.317  1.00 98.60 244 A 1 
ATOM 1915 C CA  . GLY A 1 244 ? -9.226  7.916   10.790  1.00 98.56 244 A 1 
ATOM 1916 C C   . GLY A 1 244 ? -10.274 8.861   11.393  1.00 98.48 244 A 1 
ATOM 1917 O O   . GLY A 1 244 ? -10.053 10.069  11.443  1.00 97.93 244 A 1 
ATOM 1918 N N   . PHE A 1 245 ? -11.380 8.323   11.929  1.00 98.22 245 A 1 
ATOM 1919 C CA  . PHE A 1 245 ? -12.389 9.096   12.670  1.00 97.62 245 A 1 
ATOM 1920 C C   . PHE A 1 245 ? -11.792 9.903   13.834  1.00 97.86 245 A 1 
ATOM 1921 O O   . PHE A 1 245 ? -12.269 10.997  14.141  1.00 96.61 245 A 1 
ATOM 1922 C CB  . PHE A 1 245 ? -13.449 8.125   13.208  1.00 95.65 245 A 1 
ATOM 1923 C CG  . PHE A 1 245 ? -14.511 8.788   14.062  1.00 90.55 245 A 1 
ATOM 1924 C CD1 . PHE A 1 245 ? -14.482 8.663   15.465  1.00 84.25 245 A 1 
ATOM 1925 C CD2 . PHE A 1 245 ? -15.507 9.568   13.453  1.00 82.68 245 A 1 
ATOM 1926 C CE1 . PHE A 1 245 ? -15.448 9.312   16.250  1.00 73.48 245 A 1 
ATOM 1927 C CE2 . PHE A 1 245 ? -16.470 10.220  14.241  1.00 74.79 245 A 1 
ATOM 1928 C CZ  . PHE A 1 245 ? -16.442 10.091  15.639  1.00 70.68 245 A 1 
ATOM 1929 N N   . THR A 1 246 ? -10.741 9.377   14.469  1.00 97.36 246 A 1 
ATOM 1930 C CA  . THR A 1 246 ? -10.137 9.971   15.669  1.00 96.77 246 A 1 
ATOM 1931 C C   . THR A 1 246 ? -9.297  11.208  15.360  1.00 96.97 246 A 1 
ATOM 1932 O O   . THR A 1 246 ? -9.274  12.126  16.178  1.00 95.63 246 A 1 
ATOM 1933 C CB  . THR A 1 246 ? -9.287  8.944   16.431  1.00 95.98 246 A 1 
ATOM 1934 O OG1 . THR A 1 246 ? -8.210  8.486   15.646  1.00 92.35 246 A 1 
ATOM 1935 C CG2 . THR A 1 246 ? -10.099 7.719   16.850  1.00 90.98 246 A 1 
ATOM 1936 N N   . VAL A 1 247 ? -8.649  11.273  14.186  1.00 98.36 247 A 1 
ATOM 1937 C CA  . VAL A 1 247 ? -7.606  12.269  13.890  1.00 98.54 247 A 1 
ATOM 1938 C C   . VAL A 1 247 ? -7.918  13.121  12.652  1.00 98.77 247 A 1 
ATOM 1939 O O   . VAL A 1 247 ? -7.759  14.342  12.698  1.00 98.58 247 A 1 
ATOM 1940 C CB  . VAL A 1 247 ? -6.227  11.582  13.771  1.00 97.79 247 A 1 
ATOM 1941 C CG1 . VAL A 1 247 ? -5.103  12.594  13.550  1.00 92.22 247 A 1 
ATOM 1942 C CG2 . VAL A 1 247 ? -5.881  10.797  15.041  1.00 91.08 247 A 1 
ATOM 1943 N N   . ILE A 1 248 ? -8.401  12.543  11.545  1.00 98.80 248 A 1 
ATOM 1944 C CA  . ILE A 1 248 ? -8.515  13.254  10.257  1.00 98.88 248 A 1 
ATOM 1945 C C   . ILE A 1 248 ? -9.447  14.479  10.316  1.00 98.90 248 A 1 
ATOM 1946 O O   . ILE A 1 248 ? -9.026  15.559  9.890   1.00 98.85 248 A 1 
ATOM 1947 C CB  . ILE A 1 248 ? -8.851  12.276  9.108   1.00 98.84 248 A 1 
ATOM 1948 C CG1 . ILE A 1 248 ? -7.619  11.380  8.871   1.00 98.32 248 A 1 
ATOM 1949 C CG2 . ILE A 1 248 ? -9.260  13.018  7.819   1.00 98.59 248 A 1 
ATOM 1950 C CD1 . ILE A 1 248 ? -7.837  10.251  7.875   1.00 96.29 248 A 1 
ATOM 1951 N N   . PRO A 1 249 ? -10.666 14.409  10.879  1.00 98.85 249 A 1 
ATOM 1952 C CA  . PRO A 1 249 ? -11.516 15.596  10.999  1.00 98.83 249 A 1 
ATOM 1953 C C   . PRO A 1 249 ? -10.884 16.705  11.851  1.00 98.85 249 A 1 
ATOM 1954 O O   . PRO A 1 249 ? -11.103 17.888  11.588  1.00 98.75 249 A 1 
ATOM 1955 C CB  . PRO A 1 249 ? -12.833 15.104  11.614  1.00 98.66 249 A 1 
ATOM 1956 C CG  . PRO A 1 249 ? -12.874 13.628  11.234  1.00 98.00 249 A 1 
ATOM 1957 C CD  . PRO A 1 249 ? -11.404 13.231  11.317  1.00 98.66 249 A 1 
ATOM 1958 N N   . GLN A 1 250 ? -10.100 16.335  12.871  1.00 98.79 250 A 1 
ATOM 1959 C CA  . GLN A 1 250 ? -9.379  17.282  13.720  1.00 98.73 250 A 1 
ATOM 1960 C C   . GLN A 1 250 ? -8.219  17.926  12.952  1.00 98.86 250 A 1 
ATOM 1961 O O   . GLN A 1 250 ? -8.074  19.148  12.994  1.00 98.76 250 A 1 
ATOM 1962 C CB  . GLN A 1 250 ? -8.862  16.595  14.995  1.00 98.24 250 A 1 
ATOM 1963 C CG  . GLN A 1 250 ? -9.967  15.929  15.830  1.00 90.38 250 A 1 
ATOM 1964 C CD  . GLN A 1 250 ? -9.416  15.377  17.139  1.00 84.15 250 A 1 
ATOM 1965 O OE1 . GLN A 1 250 ? -8.746  16.072  17.880  1.00 74.77 250 A 1 
ATOM 1966 N NE2 . GLN A 1 250 ? -9.681  14.137  17.479  1.00 68.97 250 A 1 
ATOM 1967 N N   . ALA A 1 251 ? -7.454  17.140  12.201  1.00 98.85 251 A 1 
ATOM 1968 C CA  . ALA A 1 251 ? -6.343  17.613  11.380  1.00 98.90 251 A 1 
ATOM 1969 C C   . ALA A 1 251 ? -6.805  18.585  10.275  1.00 98.93 251 A 1 
ATOM 1970 O O   . ALA A 1 251 ? -6.221  19.660  10.107  1.00 98.88 251 A 1 
ATOM 1971 C CB  . ALA A 1 251 ? -5.626  16.386  10.813  1.00 98.86 251 A 1 
ATOM 1972 N N   . LEU A 1 252 ? -7.915  18.270  9.594   1.00 98.89 252 A 1 
ATOM 1973 C CA  . LEU A 1 252 ? -8.523  19.159  8.595   1.00 98.90 252 A 1 
ATOM 1974 C C   . LEU A 1 252 ? -8.988  20.488  9.218   1.00 98.89 252 A 1 
ATOM 1975 O O   . LEU A 1 252 ? -8.689  21.563  8.692   1.00 98.83 252 A 1 
ATOM 1976 C CB  . LEU A 1 252 ? -9.695  18.432  7.911   1.00 98.89 252 A 1 
ATOM 1977 C CG  . LEU A 1 252 ? -9.285  17.303  6.945   1.00 98.73 252 A 1 
ATOM 1978 C CD1 . LEU A 1 252 ? -10.531 16.528  6.509   1.00 98.51 252 A 1 
ATOM 1979 C CD2 . LEU A 1 252 ? -8.602  17.846  5.686   1.00 98.48 252 A 1 
ATOM 1980 N N   . LYS A 1 253 ? -9.650  20.441  10.383  1.00 98.88 253 A 1 
ATOM 1981 C CA  . LYS A 1 253 ? -10.039 21.658  11.124  1.00 98.86 253 A 1 
ATOM 1982 C C   . LYS A 1 253 ? -8.820  22.455  11.590  1.00 98.87 253 A 1 
ATOM 1983 O O   . LYS A 1 253 ? -8.787  23.675  11.440  1.00 98.75 253 A 1 
ATOM 1984 C CB  . LYS A 1 253 ? -10.921 21.287  12.325  1.00 98.72 253 A 1 
ATOM 1985 C CG  . LYS A 1 253 ? -12.332 20.867  11.899  1.00 95.98 253 A 1 
ATOM 1986 C CD  . LYS A 1 253 ? -13.105 20.342  13.110  1.00 92.88 253 A 1 
ATOM 1987 C CE  . LYS A 1 253 ? -14.476 19.833  12.667  1.00 86.88 253 A 1 
ATOM 1988 N NZ  . LYS A 1 253 ? -15.232 19.255  13.804  1.00 77.04 253 A 1 
ATOM 1989 N N   . ALA A 1 254 ? -7.799  21.785  12.111  1.00 98.85 254 A 1 
ATOM 1990 C CA  . ALA A 1 254 ? -6.550  22.418  12.539  1.00 98.85 254 A 1 
ATOM 1991 C C   . ALA A 1 254 ? -5.799  23.082  11.372  1.00 98.86 254 A 1 
ATOM 1992 O O   . ALA A 1 254 ? -5.115  24.090  11.582  1.00 98.68 254 A 1 
ATOM 1993 C CB  . ALA A 1 254 ? -5.682  21.365  13.237  1.00 98.76 254 A 1 
ATOM 1994 N N   . SER A 1 255 ? -5.963  22.560  10.146  1.00 98.85 255 A 1 
ATOM 1995 C CA  . SER A 1 255 ? -5.430  23.151  8.910   1.00 98.82 255 A 1 
ATOM 1996 C C   . SER A 1 255 ? -6.181  24.416  8.479   1.00 98.85 255 A 1 
ATOM 1997 O O   . SER A 1 255 ? -5.620  25.235  7.758   1.00 98.54 255 A 1 
ATOM 1998 C CB  . SER A 1 255 ? -5.451  22.126  7.773   1.00 98.58 255 A 1 
ATOM 1999 O OG  . SER A 1 255 ? -4.735  20.979  8.171   1.00 94.34 255 A 1 
ATOM 2000 N N   . GLY A 1 256 ? -7.408  24.609  8.957   1.00 98.85 256 A 1 
ATOM 2001 C CA  . GLY A 1 256 ? -8.216  25.802  8.702   1.00 98.85 256 A 1 
ATOM 2002 C C   . GLY A 1 256 ? -9.530  25.548  7.956   1.00 98.90 256 A 1 
ATOM 2003 O O   . GLY A 1 256 ? -10.267 26.502  7.714   1.00 98.66 256 A 1 
ATOM 2004 N N   . PHE A 1 257 ? -9.862  24.301  7.608   1.00 98.91 257 A 1 
ATOM 2005 C CA  . PHE A 1 257 ? -11.143 23.974  6.982   1.00 98.91 257 A 1 
ATOM 2006 C C   . PHE A 1 257 ? -12.300 24.033  7.983   1.00 98.90 257 A 1 
ATOM 2007 O O   . PHE A 1 257 ? -12.203 23.549  9.111   1.00 98.74 257 A 1 
ATOM 2008 C CB  . PHE A 1 257 ? -11.083 22.611  6.288   1.00 98.89 257 A 1 
ATOM 2009 C CG  . PHE A 1 257 ? -10.125 22.583  5.119   1.00 98.90 257 A 1 
ATOM 2010 C CD1 . PHE A 1 257 ? -10.470 23.238  3.920   1.00 98.75 257 A 1 
ATOM 2011 C CD2 . PHE A 1 257 ? -8.880  21.939  5.239   1.00 98.78 257 A 1 
ATOM 2012 C CE1 . PHE A 1 257 ? -9.567  23.261  2.849   1.00 98.65 257 A 1 
ATOM 2013 C CE2 . PHE A 1 257 ? -7.975  21.963  4.166   1.00 98.61 257 A 1 
ATOM 2014 C CZ  . PHE A 1 257 ? -8.317  22.629  2.972   1.00 98.68 257 A 1 
ATOM 2015 N N   . THR A 1 258 ? -13.420 24.608  7.554   1.00 98.86 258 A 1 
ATOM 2016 C CA  . THR A 1 258 ? -14.596 24.847  8.409   1.00 98.85 258 A 1 
ATOM 2017 C C   . THR A 1 258 ? -15.802 23.986  8.046   1.00 98.85 258 A 1 
ATOM 2018 O O   . THR A 1 258 ? -16.713 23.860  8.864   1.00 98.49 258 A 1 
ATOM 2019 C CB  . THR A 1 258 ? -14.988 26.331  8.391   1.00 98.73 258 A 1 
ATOM 2020 O OG1 . THR A 1 258 ? -15.241 26.762  7.077   1.00 98.01 258 A 1 
ATOM 2021 C CG2 . THR A 1 258 ? -13.886 27.224  8.963   1.00 97.40 258 A 1 
ATOM 2022 N N   . ASN A 1 259 ? -15.806 23.370  6.868   1.00 98.81 259 A 1 
ATOM 2023 C CA  . ASN A 1 259 ? -16.933 22.605  6.344   1.00 98.84 259 A 1 
ATOM 2024 C C   . ASN A 1 259 ? -16.572 21.126  6.120   1.00 98.89 259 A 1 
ATOM 2025 O O   . ASN A 1 259 ? -16.483 20.653  4.987   1.00 98.73 259 A 1 
ATOM 2026 C CB  . ASN A 1 259 ? -17.459 23.324  5.090   1.00 98.64 259 A 1 
ATOM 2027 C CG  . ASN A 1 259 ? -18.770 22.750  4.599   1.00 97.97 259 A 1 
ATOM 2028 O OD1 . ASN A 1 259 ? -19.471 22.028  5.293   1.00 94.54 259 A 1 
ATOM 2029 N ND2 . ASN A 1 259 ? -19.158 23.084  3.393   1.00 94.79 259 A 1 
ATOM 2030 N N   . ILE A 1 260 ? -16.336 20.410  7.226   1.00 98.86 260 A 1 
ATOM 2031 C CA  . ILE A 1 260 ? -16.105 18.960  7.215   1.00 98.86 260 A 1 
ATOM 2032 C C   . ILE A 1 260 ? -17.434 18.255  7.481   1.00 98.84 260 A 1 
ATOM 2033 O O   . ILE A 1 260 ? -18.039 18.432  8.542   1.00 98.58 260 A 1 
ATOM 2034 C CB  . ILE A 1 260 ? -15.017 18.539  8.228   1.00 98.66 260 A 1 
ATOM 2035 C CG1 . ILE A 1 260 ? -13.726 19.392  8.140   1.00 96.82 260 A 1 
ATOM 2036 C CG2 . ILE A 1 260 ? -14.683 17.048  8.059   1.00 97.42 260 A 1 
ATOM 2037 C CD1 . ILE A 1 260 ? -13.102 19.487  6.745   1.00 86.88 260 A 1 
ATOM 2038 N N   . ILE A 1 261 ? -17.876 17.459  6.524   1.00 98.84 261 A 1 
ATOM 2039 C CA  . ILE A 1 261 ? -19.177 16.798  6.510   1.00 98.84 261 A 1 
ATOM 2040 C C   . ILE A 1 261 ? -18.968 15.307  6.758   1.00 98.80 261 A 1 
ATOM 2041 O O   . ILE A 1 261 ? -18.228 14.641  6.042   1.00 98.59 261 A 1 
ATOM 2042 C CB  . ILE A 1 261 ? -19.908 17.077  5.178   1.00 98.82 261 A 1 
ATOM 2043 C CG1 . ILE A 1 261 ? -20.086 18.597  4.931   1.00 98.57 261 A 1 
ATOM 2044 C CG2 . ILE A 1 261 ? -21.274 16.368  5.166   1.00 98.58 261 A 1 
ATOM 2045 C CD1 . ILE A 1 261 ? -20.435 18.939  3.482   1.00 97.57 261 A 1 
ATOM 2046 N N   . ASN A 1 262 ? -19.638 14.775  7.768   1.00 98.69 262 A 1 
ATOM 2047 C CA  . ASN A 1 262 ? -19.527 13.370  8.135   1.00 98.47 262 A 1 
ATOM 2048 C C   . ASN A 1 262 ? -20.551 12.505  7.389   1.00 98.69 262 A 1 
ATOM 2049 O O   . ASN A 1 262 ? -21.624 12.974  7.008   1.00 98.35 262 A 1 
ATOM 2050 C CB  . ASN A 1 262 ? -19.677 13.245  9.654   1.00 97.06 262 A 1 
ATOM 2051 C CG  . ASN A 1 262 ? -18.553 13.919  10.423  1.00 87.12 262 A 1 
ATOM 2052 O OD1 . ASN A 1 262 ? -17.409 13.957  10.017  1.00 75.02 262 A 1 
ATOM 2053 N ND2 . ASN A 1 262 ? -18.837 14.453  11.584  1.00 75.62 262 A 1 
ATOM 2054 N N   . VAL A 1 263 ? -20.243 11.213  7.270   1.00 98.63 263 A 1 
ATOM 2055 C CA  . VAL A 1 263 ? -21.161 10.158  6.823   1.00 98.64 263 A 1 
ATOM 2056 C C   . VAL A 1 263 ? -21.589 9.363   8.065   1.00 98.54 263 A 1 
ATOM 2057 O O   . VAL A 1 263 ? -20.837 8.486   8.492   1.00 98.07 263 A 1 
ATOM 2058 C CB  . VAL A 1 263 ? -20.491 9.260   5.768   1.00 98.54 263 A 1 
ATOM 2059 C CG1 . VAL A 1 263 ? -21.481 8.235   5.216   1.00 97.95 263 A 1 
ATOM 2060 C CG2 . VAL A 1 263 ? -19.962 10.089  4.592   1.00 97.98 263 A 1 
ATOM 2061 N N   . PRO A 1 264 ? -22.737 9.677   8.704   1.00 98.36 264 A 1 
ATOM 2062 C CA  . PRO A 1 264 ? -23.089 9.123   10.019  1.00 98.06 264 A 1 
ATOM 2063 C C   . PRO A 1 264 ? -23.094 7.594   10.062  1.00 98.01 264 A 1 
ATOM 2064 O O   . PRO A 1 264 ? -22.630 7.001   11.033  1.00 97.23 264 A 1 
ATOM 2065 C CB  . PRO A 1 264 ? -24.472 9.687   10.346  1.00 97.56 264 A 1 
ATOM 2066 C CG  . PRO A 1 264 ? -24.508 11.004  9.578   1.00 96.00 264 A 1 
ATOM 2067 C CD  . PRO A 1 264 ? -23.731 10.670  8.307   1.00 97.88 264 A 1 
ATOM 2068 N N   . GLU A 1 265 ? -23.562 6.966   8.994   1.00 98.10 265 A 1 
ATOM 2069 C CA  . GLU A 1 265 ? -23.664 5.516   8.854   1.00 98.05 265 A 1 
ATOM 2070 C C   . GLU A 1 265 ? -22.286 4.840   8.874   1.00 98.06 265 A 1 
ATOM 2071 O O   . GLU A 1 265 ? -22.158 3.722   9.372   1.00 97.11 265 A 1 
ATOM 2072 C CB  . GLU A 1 265 ? -24.395 5.176   7.541   1.00 97.67 265 A 1 
ATOM 2073 C CG  . GLU A 1 265 ? -25.824 5.743   7.409   1.00 94.62 265 A 1 
ATOM 2074 C CD  . GLU A 1 265 ? -25.918 7.204   6.913   1.00 94.85 265 A 1 
ATOM 2075 O OE1 . GLU A 1 265 ? -27.055 7.676   6.705   1.00 87.92 265 A 1 
ATOM 2076 O OE2 . GLU A 1 265 ? -24.877 7.883   6.767   1.00 89.96 265 A 1 
ATOM 2077 N N   . GLN A 1 266 ? -21.255 5.522   8.378   1.00 98.17 266 A 1 
ATOM 2078 C CA  . GLN A 1 266 ? -19.873 5.027   8.297   1.00 98.19 266 A 1 
ATOM 2079 C C   . GLN A 1 266 ? -18.955 5.566   9.409   1.00 98.03 266 A 1 
ATOM 2080 O O   . GLN A 1 266 ? -17.809 5.130   9.517   1.00 97.16 266 A 1 
ATOM 2081 C CB  . GLN A 1 266 ? -19.296 5.314   6.907   1.00 98.00 266 A 1 
ATOM 2082 C CG  . GLN A 1 266 ? -20.016 4.498   5.828   1.00 97.39 266 A 1 
ATOM 2083 C CD  . GLN A 1 266 ? -19.381 4.627   4.453   1.00 97.87 266 A 1 
ATOM 2084 O OE1 . GLN A 1 266 ? -19.044 5.703   3.990   1.00 94.35 266 A 1 
ATOM 2085 N NE2 . GLN A 1 266 ? -19.225 3.538   3.726   1.00 93.70 266 A 1 
ATOM 2086 N N   . ASN A 1 267 ? -19.448 6.468   10.250  1.00 97.85 267 A 1 
ATOM 2087 C CA  . ASN A 1 267 ? -18.761 6.940   11.457  1.00 97.21 267 A 1 
ATOM 2088 C C   . ASN A 1 267 ? -18.958 6.013   12.668  1.00 97.11 267 A 1 
ATOM 2089 O O   . ASN A 1 267 ? -18.387 6.256   13.730  1.00 94.52 267 A 1 
ATOM 2090 C CB  . ASN A 1 267 ? -19.233 8.363   11.783  1.00 95.39 267 A 1 
ATOM 2091 C CG  . ASN A 1 267 ? -18.594 9.430   10.920  1.00 89.62 267 A 1 
ATOM 2092 O OD1 . ASN A 1 267 ? -17.720 9.221   10.106  1.00 82.07 267 A 1 
ATOM 2093 N ND2 . ASN A 1 267 ? -19.002 10.659  11.118  1.00 81.53 267 A 1 
ATOM 2094 N N   . VAL A 1 268 ? -19.772 4.976   12.531  1.00 97.47 268 A 1 
ATOM 2095 C CA  . VAL A 1 268 ? -19.941 3.964   13.575  1.00 97.24 268 A 1 
ATOM 2096 C C   . VAL A 1 268 ? -18.688 3.095   13.617  1.00 97.30 268 A 1 
ATOM 2097 O O   . VAL A 1 268 ? -18.418 2.358   12.670  1.00 95.52 268 A 1 
ATOM 2098 C CB  . VAL A 1 268 ? -21.203 3.117   13.334  1.00 95.82 268 A 1 
ATOM 2099 C CG1 . VAL A 1 268 ? -21.388 2.072   14.438  1.00 90.04 268 A 1 
ATOM 2100 C CG2 . VAL A 1 268 ? -22.458 4.000   13.305  1.00 90.73 268 A 1 
ATOM 2101 N N   . LEU A 1 269 ? -17.930 3.156   14.713  1.00 96.19 269 A 1 
ATOM 2102 C CA  . LEU A 1 269 ? -16.777 2.283   14.942  1.00 95.56 269 A 1 
ATOM 2103 C C   . LEU A 1 269 ? -17.256 0.834   15.094  1.00 95.72 269 A 1 
ATOM 2104 O O   . LEU A 1 269 ? -17.967 0.512   16.047  1.00 93.38 269 A 1 
ATOM 2105 C CB  . LEU A 1 269 ? -15.995 2.745   16.183  1.00 93.76 269 A 1 
ATOM 2106 C CG  . LEU A 1 269 ? -15.387 4.157   16.070  1.00 87.28 269 A 1 
ATOM 2107 C CD1 . LEU A 1 269 ? -14.712 4.523   17.389  1.00 82.12 269 A 1 
ATOM 2108 C CD2 . LEU A 1 269 ? -14.358 4.251   14.947  1.00 83.94 269 A 1 
ATOM 2109 N N   . SER A 1 270 ? -16.895 -0.025  14.149  1.00 96.07 270 A 1 
ATOM 2110 C CA  . SER A 1 270 ? -17.335 -1.421  14.156  1.00 96.33 270 A 1 
ATOM 2111 C C   . SER A 1 270 ? -16.412 -2.313  13.333  1.00 96.79 270 A 1 
ATOM 2112 O O   . SER A 1 270 ? -16.209 -2.085  12.142  1.00 96.12 270 A 1 
ATOM 2113 C CB  . SER A 1 270 ? -18.758 -1.527  13.608  1.00 95.85 270 A 1 
ATOM 2114 O OG  . SER A 1 270 ? -19.185 -2.875  13.627  1.00 93.97 270 A 1 
ATOM 2115 N N   . GLY A 1 271 ? -15.928 -3.389  13.952  1.00 95.61 271 A 1 
ATOM 2116 C CA  . GLY A 1 271 ? -15.192 -4.449  13.257  1.00 95.28 271 A 1 
ATOM 2117 C C   . GLY A 1 271 ? -16.056 -5.329  12.347  1.00 95.55 271 A 1 
ATOM 2118 O O   . GLY A 1 271 ? -15.519 -6.164  11.619  1.00 94.49 271 A 1 
ATOM 2119 N N   . ASP A 1 272 ? -17.374 -5.151  12.363  1.00 96.04 272 A 1 
ATOM 2120 C CA  . ASP A 1 272 ? -18.295 -5.839  11.453  1.00 95.99 272 A 1 
ATOM 2121 C C   . ASP A 1 272 ? -18.504 -5.113  10.120  1.00 96.65 272 A 1 
ATOM 2122 O O   . ASP A 1 272 ? -19.099 -5.700  9.213   1.00 95.64 272 A 1 
ATOM 2123 C CB  . ASP A 1 272 ? -19.638 -6.106  12.147  1.00 95.21 272 A 1 
ATOM 2124 C CG  . ASP A 1 272 ? -19.530 -7.253  13.142  1.00 93.93 272 A 1 
ATOM 2125 O OD1 . ASP A 1 272 ? -18.995 -8.311  12.722  1.00 90.87 272 A 1 
ATOM 2126 O OD2 . ASP A 1 272 ? -20.017 -7.079  14.279  1.00 90.33 272 A 1 
ATOM 2127 N N   . PHE A 1 273 ? -18.008 -3.882  9.999   1.00 96.71 273 A 1 
ATOM 2128 C CA  . PHE A 1 273 ? -18.118 -3.023  8.814   1.00 97.22 273 A 1 
ATOM 2129 C C   . PHE A 1 273 ? -19.538 -3.010  8.213   1.00 97.54 273 A 1 
ATOM 2130 O O   . PHE A 1 273 ? -19.723 -3.411  7.065   1.00 96.57 273 A 1 
ATOM 2131 C CB  . PHE A 1 273 ? -17.034 -3.411  7.797   1.00 96.87 273 A 1 
ATOM 2132 C CG  . PHE A 1 273 ? -15.627 -3.453  8.361   1.00 97.21 273 A 1 
ATOM 2133 C CD1 . PHE A 1 273 ? -15.049 -2.298  8.910   1.00 96.53 273 A 1 
ATOM 2134 C CD2 . PHE A 1 273 ? -14.902 -4.658  8.349   1.00 96.73 273 A 1 
ATOM 2135 C CE1 . PHE A 1 273 ? -13.754 -2.345  9.456   1.00 96.41 273 A 1 
ATOM 2136 C CE2 . PHE A 1 273 ? -13.605 -4.705  8.890   1.00 96.24 273 A 1 
ATOM 2137 C CZ  . PHE A 1 273 ? -13.030 -3.551  9.450   1.00 96.65 273 A 1 
ATOM 2138 N N   . PRO A 1 274 ? -20.565 -2.568  8.962   1.00 97.68 274 A 1 
ATOM 2139 C CA  . PRO A 1 274 ? -21.977 -2.795  8.621   1.00 97.58 274 A 1 
ATOM 2140 C C   . PRO A 1 274 ? -22.438 -2.193  7.288   1.00 97.68 274 A 1 
ATOM 2141 O O   . PRO A 1 274 ? -23.473 -2.596  6.773   1.00 96.52 274 A 1 
ATOM 2142 C CB  . PRO A 1 274 ? -22.768 -2.208  9.795   1.00 97.24 274 A 1 
ATOM 2143 C CG  . PRO A 1 274 ? -21.812 -1.185  10.402  1.00 96.45 274 A 1 
ATOM 2144 C CD  . PRO A 1 274 ? -20.455 -1.849  10.213  1.00 97.72 274 A 1 
ATOM 2145 N N   . THR A 1 275 ? -21.700 -1.247  6.717   1.00 97.64 275 A 1 
ATOM 2146 C CA  . THR A 1 275 ? -22.062 -0.595  5.446   1.00 97.77 275 A 1 
ATOM 2147 C C   . THR A 1 275 ? -21.277 -1.105  4.239   1.00 97.81 275 A 1 
ATOM 2148 O O   . THR A 1 275 ? -21.572 -0.692  3.120   1.00 96.83 275 A 1 
ATOM 2149 C CB  . THR A 1 275 ? -21.918 0.926   5.528   1.00 97.67 275 A 1 
ATOM 2150 O OG1 . THR A 1 275 ? -20.560 1.281   5.646   1.00 96.67 275 A 1 
ATOM 2151 C CG2 . THR A 1 275 ? -22.681 1.530   6.701   1.00 96.07 275 A 1 
ATOM 2152 N N   . VAL A 1 276 ? -20.264 -1.961  4.431   1.00 98.04 276 A 1 
ATOM 2153 C CA  . VAL A 1 276 ? -19.343 -2.386  3.366   1.00 97.84 276 A 1 
ATOM 2154 C C   . VAL A 1 276 ? -18.920 -3.848  3.527   1.00 97.55 276 A 1 
ATOM 2155 O O   . VAL A 1 276 ? -18.755 -4.351  4.634   1.00 96.47 276 A 1 
ATOM 2156 C CB  . VAL A 1 276 ? -18.092 -1.481  3.288   1.00 97.38 276 A 1 
ATOM 2157 C CG1 . VAL A 1 276 ? -18.460 -0.037  2.934   1.00 95.92 276 A 1 
ATOM 2158 C CG2 . VAL A 1 276 ? -17.268 -1.450  4.581   1.00 95.84 276 A 1 
ATOM 2159 N N   . VAL A 1 277 ? -18.687 -4.529  2.404   1.00 97.22 277 A 1 
ATOM 2160 C CA  . VAL A 1 277 ? -18.101 -5.882  2.415   1.00 96.25 277 A 1 
ATOM 2161 C C   . VAL A 1 277 ? -16.592 -5.805  2.651   1.00 95.42 277 A 1 
ATOM 2162 O O   . VAL A 1 277 ? -16.032 -6.583  3.425   1.00 92.92 277 A 1 
ATOM 2163 C CB  . VAL A 1 277 ? -18.411 -6.626  1.104   1.00 95.54 277 A 1 
ATOM 2164 C CG1 . VAL A 1 277 ? -17.774 -8.020  1.069   1.00 92.31 277 A 1 
ATOM 2165 C CG2 . VAL A 1 277 ? -19.924 -6.797  0.915   1.00 92.31 277 A 1 
ATOM 2166 N N   . SER A 1 278 ? -15.938 -4.847  1.993   1.00 95.63 278 A 1 
ATOM 2167 C CA  . SER A 1 278 ? -14.521 -4.536  2.145   1.00 95.13 278 A 1 
ATOM 2168 C C   . SER A 1 278 ? -14.365 -3.040  2.429   1.00 96.39 278 A 1 
ATOM 2169 O O   . SER A 1 278 ? -14.799 -2.235  1.607   1.00 95.42 278 A 1 
ATOM 2170 C CB  . SER A 1 278 ? -13.765 -4.926  0.872   1.00 92.41 278 A 1 
ATOM 2171 O OG  . SER A 1 278 ? -12.383 -4.694  1.049   1.00 83.29 278 A 1 
ATOM 2172 N N   . PRO A 1 279 ? -13.759 -2.637  3.559   1.00 97.15 279 A 1 
ATOM 2173 C CA  . PRO A 1 279 ? -13.556 -1.233  3.910   1.00 97.66 279 A 1 
ATOM 2174 C C   . PRO A 1 279 ? -12.335 -0.651  3.178   1.00 97.90 279 A 1 
ATOM 2175 O O   . PRO A 1 279 ? -11.374 -0.197  3.796   1.00 97.30 279 A 1 
ATOM 2176 C CB  . PRO A 1 279 ? -13.446 -1.240  5.441   1.00 97.51 279 A 1 
ATOM 2177 C CG  . PRO A 1 279 ? -12.738 -2.563  5.713   1.00 96.83 279 A 1 
ATOM 2178 C CD  . PRO A 1 279 ? -13.335 -3.491  4.668   1.00 97.60 279 A 1 
ATOM 2179 N N   . ASN A 1 280 ? -12.345 -0.727  1.848   1.00 98.00 280 A 1 
ATOM 2180 C CA  . ASN A 1 280 ? -11.255 -0.283  0.987   1.00 98.01 280 A 1 
ATOM 2181 C C   . ASN A 1 280 ? -11.696 0.944   0.173   1.00 98.24 280 A 1 
ATOM 2182 O O   . ASN A 1 280 ? -12.643 0.815   -0.602  1.00 97.76 280 A 1 
ATOM 2183 C CB  . ASN A 1 280 ? -10.824 -1.455  0.084   1.00 97.25 280 A 1 
ATOM 2184 C CG  . ASN A 1 280 ? -9.606  -1.139  -0.773  1.00 95.80 280 A 1 
ATOM 2185 O OD1 . ASN A 1 280 ? -9.008  -0.080  -0.689  1.00 92.11 280 A 1 
ATOM 2186 N ND2 . ASN A 1 280 ? -9.178  -2.059  -1.603  1.00 91.91 280 A 1 
ATOM 2187 N N   . PRO A 1 281 ? -11.015 2.098   0.268   1.00 98.07 281 A 1 
ATOM 2188 C CA  . PRO A 1 281 ? -11.348 3.273   -0.544  1.00 97.98 281 A 1 
ATOM 2189 C C   . PRO A 1 281 ? -11.149 3.066   -2.055  1.00 97.37 281 A 1 
ATOM 2190 O O   . PRO A 1 281 ? -11.627 3.878   -2.844  1.00 94.70 281 A 1 
ATOM 2191 C CB  . PRO A 1 281 ? -10.457 4.395   0.002   1.00 97.60 281 A 1 
ATOM 2192 C CG  . PRO A 1 281 ? -9.245  3.660   0.569   1.00 96.42 281 A 1 
ATOM 2193 C CD  . PRO A 1 281 ? -9.866  2.378   1.122   1.00 98.08 281 A 1 
ATOM 2194 N N   . GLU A 1 282 ? -10.480 1.993   -2.480  1.00 97.59 282 A 1 
ATOM 2195 C CA  . GLU A 1 282 ? -10.402 1.564   -3.882  1.00 97.00 282 A 1 
ATOM 2196 C C   . GLU A 1 282 ? -11.743 1.036   -4.420  1.00 96.95 282 A 1 
ATOM 2197 O O   . GLU A 1 282 ? -11.990 1.106   -5.626  1.00 95.33 282 A 1 
ATOM 2198 C CB  . GLU A 1 282 ? -9.313  0.480   -3.988  1.00 95.37 282 A 1 
ATOM 2199 C CG  . GLU A 1 282 ? -9.059  -0.065  -5.397  1.00 88.25 282 A 1 
ATOM 2200 C CD  . GLU A 1 282 ? -7.856  -1.025  -5.464  1.00 86.92 282 A 1 
ATOM 2201 O OE1 . GLU A 1 282 ? -7.441  -1.362  -6.596  1.00 78.94 282 A 1 
ATOM 2202 O OE2 . GLU A 1 282 ? -7.328  -1.428  -4.395  1.00 79.74 282 A 1 
ATOM 2203 N N   . ASP A 1 283 ? -12.606 0.519   -3.546  1.00 97.35 283 A 1 
ATOM 2204 C CA  . ASP A 1 283 ? -13.901 -0.033  -3.936  1.00 97.25 283 A 1 
ATOM 2205 C C   . ASP A 1 283 ? -14.946 1.093   -4.092  1.00 97.66 283 A 1 
ATOM 2206 O O   . ASP A 1 283 ? -15.306 1.735   -3.096  1.00 97.35 283 A 1 
ATOM 2207 C CB  . ASP A 1 283 ? -14.332 -1.104  -2.921  1.00 96.46 283 A 1 
ATOM 2208 C CG  . ASP A 1 283 ? -15.602 -1.863  -3.325  1.00 93.70 283 A 1 
ATOM 2209 O OD1 . ASP A 1 283 ? -16.302 -1.428  -4.267  1.00 90.66 283 A 1 
ATOM 2210 O OD2 . ASP A 1 283 ? -15.878 -2.896  -2.669  1.00 90.18 283 A 1 
ATOM 2211 N N   . PRO A 1 284 ? -15.497 1.325   -5.297  1.00 97.69 284 A 1 
ATOM 2212 C CA  . PRO A 1 284 ? -16.558 2.310   -5.492  1.00 97.74 284 A 1 
ATOM 2213 C C   . PRO A 1 284 ? -17.776 2.091   -4.586  1.00 98.06 284 A 1 
ATOM 2214 O O   . PRO A 1 284 ? -18.427 3.061   -4.194  1.00 97.63 284 A 1 
ATOM 2215 C CB  . PRO A 1 284 ? -16.944 2.201   -6.971  1.00 97.14 284 A 1 
ATOM 2216 C CG  . PRO A 1 284 ? -15.679 1.669   -7.635  1.00 95.83 284 A 1 
ATOM 2217 C CD  . PRO A 1 284 ? -15.114 0.734   -6.573  1.00 97.37 284 A 1 
ATOM 2218 N N   . ALA A 1 285 ? -18.075 0.845   -4.216  1.00 97.87 285 A 1 
ATOM 2219 C CA  . ALA A 1 285 ? -19.179 0.534   -3.309  1.00 97.77 285 A 1 
ATOM 2220 C C   . ALA A 1 285 ? -18.925 1.076   -1.892  1.00 98.00 285 A 1 
ATOM 2221 O O   . ALA A 1 285 ? -19.857 1.559   -1.245  1.00 97.54 285 A 1 
ATOM 2222 C CB  . ALA A 1 285 ? -19.407 -0.979  -3.306  1.00 97.36 285 A 1 
ATOM 2223 N N   . ALA A 1 286 ? -17.669 1.069   -1.425  1.00 98.02 286 A 1 
ATOM 2224 C CA  . ALA A 1 286 ? -17.301 1.643   -0.130  1.00 98.10 286 A 1 
ATOM 2225 C C   . ALA A 1 286 ? -17.448 3.174   -0.120  1.00 98.33 286 A 1 
ATOM 2226 O O   . ALA A 1 286 ? -17.861 3.760   0.885   1.00 97.99 286 A 1 
ATOM 2227 C CB  . ALA A 1 286 ? -15.872 1.202   0.212   1.00 97.71 286 A 1 
ATOM 2228 N N   . MET A 1 287 ? -17.197 3.814   -1.261  1.00 98.24 287 A 1 
ATOM 2229 C CA  . MET A 1 287 ? -17.289 5.267   -1.445  1.00 98.37 287 A 1 
ATOM 2230 C C   . MET A 1 287 ? -18.725 5.768   -1.668  1.00 98.57 287 A 1 
ATOM 2231 O O   . MET A 1 287 ? -18.990 6.958   -1.502  1.00 98.30 287 A 1 
ATOM 2232 C CB  . MET A 1 287 ? -16.395 5.679   -2.628  1.00 97.95 287 A 1 
ATOM 2233 C CG  . MET A 1 287 ? -14.909 5.373   -2.411  1.00 96.48 287 A 1 
ATOM 2234 S SD  . MET A 1 287 ? -14.119 6.327   -1.094  1.00 95.30 287 A 1 
ATOM 2235 C CE  . MET A 1 287 ? -13.982 7.958   -1.874  1.00 89.98 287 A 1 
ATOM 2236 N N   . ALA A 1 288 ? -19.666 4.893   -2.023  1.00 98.54 288 A 1 
ATOM 2237 C CA  . ALA A 1 288 ? -20.994 5.271   -2.508  1.00 98.55 288 A 1 
ATOM 2238 C C   . ALA A 1 288 ? -21.799 6.146   -1.527  1.00 98.66 288 A 1 
ATOM 2239 O O   . ALA A 1 288 ? -22.417 7.131   -1.938  1.00 98.48 288 A 1 
ATOM 2240 C CB  . ALA A 1 288 ? -21.757 3.988   -2.856  1.00 98.22 288 A 1 
ATOM 2241 N N   . LEU A 1 289 ? -21.776 5.834   -0.226  1.00 98.60 289 A 1 
ATOM 2242 C CA  . LEU A 1 289 ? -22.478 6.638   0.787   1.00 98.64 289 A 1 
ATOM 2243 C C   . LEU A 1 289 ? -21.870 8.037   0.939   1.00 98.75 289 A 1 
ATOM 2244 O O   . LEU A 1 289 ? -22.603 9.011   1.118   1.00 98.59 289 A 1 
ATOM 2245 C CB  . LEU A 1 289 ? -22.469 5.908   2.141   1.00 98.51 289 A 1 
ATOM 2246 C CG  . LEU A 1 289 ? -23.348 4.648   2.213   1.00 97.46 289 A 1 
ATOM 2247 C CD1 . LEU A 1 289 ? -23.198 4.005   3.590   1.00 95.50 289 A 1 
ATOM 2248 C CD2 . LEU A 1 289 ? -24.833 4.961   2.013   1.00 95.92 289 A 1 
ATOM 2249 N N   . ALA A 1 290 ? -20.542 8.146   0.846   1.00 98.79 290 A 1 
ATOM 2250 C CA  . ALA A 1 290 ? -19.845 9.422   0.929   1.00 98.83 290 A 1 
ATOM 2251 C C   . ALA A 1 290 ? -20.096 10.283  -0.320  1.00 98.87 290 A 1 
ATOM 2252 O O   . ALA A 1 290 ? -20.360 11.477  -0.187  1.00 98.80 290 A 1 
ATOM 2253 C CB  . ALA A 1 290 ? -18.362 9.151   1.174   1.00 98.77 290 A 1 
ATOM 2254 N N   . VAL A 1 291 ? -20.099 9.682   -1.513  1.00 98.83 291 A 1 
ATOM 2255 C CA  . VAL A 1 291 ? -20.475 10.357  -2.768  1.00 98.81 291 A 1 
ATOM 2256 C C   . VAL A 1 291 ? -21.908 10.876  -2.685  1.00 98.80 291 A 1 
ATOM 2257 O O   . VAL A 1 291 ? -22.132 12.068  -2.877  1.00 98.68 291 A 1 
ATOM 2258 C CB  . VAL A 1 291 ? -20.288 9.426   -3.982  1.00 98.69 291 A 1 
ATOM 2259 C CG1 . VAL A 1 291 ? -20.862 10.025  -5.272  1.00 98.16 291 A 1 
ATOM 2260 C CG2 . VAL A 1 291 ? -18.797 9.157   -4.223  1.00 98.11 291 A 1 
ATOM 2261 N N   . LYS A 1 292 ? -22.861 10.025  -2.300  1.00 98.71 292 A 1 
ATOM 2262 C CA  . LYS A 1 292 ? -24.259 10.435  -2.111  1.00 98.65 292 A 1 
ATOM 2263 C C   . LYS A 1 292 ? -24.385 11.597  -1.121  1.00 98.71 292 A 1 
ATOM 2264 O O   . LYS A 1 292 ? -25.078 12.574  -1.397  1.00 98.58 292 A 1 
ATOM 2265 C CB  . LYS A 1 292 ? -25.074 9.213   -1.664  1.00 98.49 292 A 1 
ATOM 2266 C CG  . LYS A 1 292 ? -26.549 9.575   -1.489  1.00 95.90 292 A 1 
ATOM 2267 C CD  . LYS A 1 292 ? -27.359 8.370   -1.022  1.00 92.21 292 A 1 
ATOM 2268 C CE  . LYS A 1 292 ? -28.777 8.857   -0.746  1.00 85.25 292 A 1 
ATOM 2269 N NZ  . LYS A 1 292 ? -29.617 7.796   -0.156  1.00 76.70 292 A 1 
ATOM 2270 N N   . LYS A 1 293 ? -23.691 11.529  0.012   1.00 98.72 293 A 1 
ATOM 2271 C CA  . LYS A 1 293 ? -23.677 12.623  0.993   1.00 98.76 293 A 1 
ATOM 2272 C C   . LYS A 1 293 ? -23.113 13.914  0.402   1.00 98.82 293 A 1 
ATOM 2273 O O   . LYS A 1 293 ? -23.632 14.990  0.691   1.00 98.73 293 A 1 
ATOM 2274 C CB  . LYS A 1 293 ? -22.896 12.185  2.250   1.00 98.67 293 A 1 
ATOM 2275 C CG  . LYS A 1 293 ? -22.928 13.212  3.395   1.00 97.70 293 A 1 
ATOM 2276 C CD  . LYS A 1 293 ? -24.344 13.535  3.901   1.00 96.57 293 A 1 
ATOM 2277 C CE  . LYS A 1 293 ? -25.037 12.296  4.467   1.00 94.03 293 A 1 
ATOM 2278 N NZ  . LYS A 1 293 ? -26.517 12.421  4.414   1.00 89.84 293 A 1 
ATOM 2279 N N   . ALA A 1 294 ? -22.082 13.817  -0.430  1.00 98.82 294 A 1 
ATOM 2280 C CA  . ALA A 1 294 ? -21.484 14.969  -1.089  1.00 98.81 294 A 1 
ATOM 2281 C C   . ALA A 1 294 ? -22.419 15.599  -2.134  1.00 98.77 294 A 1 
ATOM 2282 O O   . ALA A 1 294 ? -22.470 16.823  -2.239  1.00 98.57 294 A 1 
ATOM 2283 C CB  . ALA A 1 294 ? -20.148 14.546  -1.688  1.00 98.75 294 A 1 
ATOM 2284 N N   . GLU A 1 295 ? -23.199 14.801  -2.852  1.00 98.71 295 A 1 
ATOM 2285 C CA  . GLU A 1 295 ? -24.251 15.281  -3.756  1.00 98.61 295 A 1 
ATOM 2286 C C   . GLU A 1 295 ? -25.359 16.007  -2.979  1.00 98.59 295 A 1 
ATOM 2287 O O   . GLU A 1 295 ? -25.675 17.154  -3.297  1.00 98.16 295 A 1 
ATOM 2288 C CB  . GLU A 1 295 ? -24.833 14.108  -4.552  1.00 98.39 295 A 1 
ATOM 2289 C CG  . GLU A 1 295 ? -23.828 13.531  -5.561  1.00 96.66 295 A 1 
ATOM 2290 C CD  . GLU A 1 295 ? -24.326 12.250  -6.248  1.00 95.40 295 A 1 
ATOM 2291 O OE1 . GLU A 1 295 ? -23.722 11.902  -7.287  1.00 87.66 295 A 1 
ATOM 2292 O OE2 . GLU A 1 295 ? -25.276 11.617  -5.730  1.00 90.10 295 A 1 
ATOM 2293 N N   . GLU A 1 296 ? -25.879 15.391  -1.909  1.00 98.62 296 A 1 
ATOM 2294 C CA  . GLU A 1 296 ? -26.925 15.960  -1.041  1.00 98.55 296 A 1 
ATOM 2295 C C   . GLU A 1 296 ? -26.520 17.299  -0.410  1.00 98.56 296 A 1 
ATOM 2296 O O   . GLU A 1 296 ? -27.355 18.185  -0.224  1.00 98.00 296 A 1 
ATOM 2297 C CB  . GLU A 1 296 ? -27.236 14.976  0.102   1.00 98.23 296 A 1 
ATOM 2298 C CG  . GLU A 1 296 ? -28.015 13.724  -0.323  1.00 93.76 296 A 1 
ATOM 2299 C CD  . GLU A 1 296 ? -28.128 12.675  0.805   1.00 93.98 296 A 1 
ATOM 2300 O OE1 . GLU A 1 296 ? -28.773 11.628  0.560   1.00 87.46 296 A 1 
ATOM 2301 O OE2 . GLU A 1 296 ? -27.586 12.884  1.923   1.00 90.15 296 A 1 
ATOM 2302 N N   . THR A 1 297 ? -25.243 17.436  -0.055  1.00 98.64 297 A 1 
ATOM 2303 C CA  . THR A 1 297 ? -24.710 18.620  0.641   1.00 98.62 297 A 1 
ATOM 2304 C C   . THR A 1 297 ? -24.015 19.613  -0.290  1.00 98.53 297 A 1 
ATOM 2305 O O   . THR A 1 297 ? -23.505 20.625  0.179   1.00 98.00 297 A 1 
ATOM 2306 C CB  . THR A 1 297 ? -23.785 18.216  1.791   1.00 98.58 297 A 1 
ATOM 2307 O OG1 . THR A 1 297 ? -22.709 17.438  1.329   1.00 97.81 297 A 1 
ATOM 2308 C CG2 . THR A 1 297 ? -24.517 17.409  2.863   1.00 96.91 297 A 1 
ATOM 2309 N N   . ASN A 1 298 ? -23.989 19.323  -1.590  1.00 98.50 298 A 1 
ATOM 2310 C CA  . ASN A 1 298 ? -23.242 20.071  -2.599  1.00 98.29 298 A 1 
ATOM 2311 C C   . ASN A 1 298 ? -21.754 20.268  -2.236  1.00 98.43 298 A 1 
ATOM 2312 O O   . ASN A 1 298 ? -21.163 21.311  -2.515  1.00 97.52 298 A 1 
ATOM 2313 C CB  . ASN A 1 298 ? -24.003 21.362  -2.941  1.00 97.30 298 A 1 
ATOM 2314 C CG  . ASN A 1 298 ? -23.482 22.017  -4.203  1.00 88.54 298 A 1 
ATOM 2315 O OD1 . ASN A 1 298 ? -23.199 21.375  -5.204  1.00 81.67 298 A 1 
ATOM 2316 N ND2 . ASN A 1 298 ? -23.363 23.321  -4.215  1.00 79.02 298 A 1 
ATOM 2317 N N   . ALA A 1 299 ? -21.146 19.278  -1.581  1.00 98.67 299 A 1 
ATOM 2318 C CA  . ALA A 1 299 ? -19.728 19.300  -1.254  1.00 98.72 299 A 1 
ATOM 2319 C C   . ALA A 1 299 ? -18.863 19.231  -2.520  1.00 98.66 299 A 1 
ATOM 2320 O O   . ALA A 1 299 ? -19.291 18.735  -3.566  1.00 98.31 299 A 1 
ATOM 2321 C CB  . ALA A 1 299 ? -19.414 18.162  -0.281  1.00 98.66 299 A 1 
ATOM 2322 N N   . GLU A 1 300 ? -17.633 19.723  -2.418  1.00 98.64 300 A 1 
ATOM 2323 C CA  . GLU A 1 300 ? -16.675 19.751  -3.532  1.00 98.50 300 A 1 
ATOM 2324 C C   . GLU A 1 300 ? -15.801 18.490  -3.564  1.00 98.60 300 A 1 
ATOM 2325 O O   . GLU A 1 300 ? -15.369 18.068  -4.641  1.00 98.12 300 A 1 
ATOM 2326 C CB  . GLU A 1 300 ? -15.827 21.034  -3.435  1.00 97.77 300 A 1 
ATOM 2327 C CG  . GLU A 1 300 ? -16.660 22.299  -3.669  1.00 92.43 300 A 1 
ATOM 2328 C CD  . GLU A 1 300 ? -15.886 23.609  -3.428  1.00 89.79 300 A 1 
ATOM 2329 O OE1 . GLU A 1 300 ? -16.180 24.314  -2.437  1.00 80.91 300 A 1 
ATOM 2330 O OE2 . GLU A 1 300 ? -15.040 24.008  -4.260  1.00 82.52 300 A 1 
ATOM 2331 N N   . LEU A 1 301 ? -15.576 17.879  -2.390  1.00 98.81 301 A 1 
ATOM 2332 C CA  . LEU A 1 301 ? -14.650 16.770  -2.203  1.00 98.87 301 A 1 
ATOM 2333 C C   . LEU A 1 301 ? -15.283 15.621  -1.416  1.00 98.91 301 A 1 
ATOM 2334 O O   . LEU A 1 301 ? -16.061 15.837  -0.484  1.00 98.81 301 A 1 
ATOM 2335 C CB  . LEU A 1 301 ? -13.391 17.268  -1.470  1.00 98.76 301 A 1 
ATOM 2336 C CG  . LEU A 1 301 ? -12.632 18.405  -2.173  1.00 98.36 301 A 1 
ATOM 2337 C CD1 . LEU A 1 301 ? -11.509 18.898  -1.270  1.00 97.75 301 A 1 
ATOM 2338 C CD2 . LEU A 1 301 ? -12.023 17.952  -3.498  1.00 97.64 301 A 1 
ATOM 2339 N N   . VAL A 1 302 ? -14.865 14.409  -1.745  1.00 98.91 302 A 1 
ATOM 2340 C CA  . VAL A 1 302 ? -15.110 13.189  -0.970  1.00 98.92 302 A 1 
ATOM 2341 C C   . VAL A 1 302 ? -13.771 12.582  -0.591  1.00 98.93 302 A 1 
ATOM 2342 O O   . VAL A 1 302 ? -12.964 12.306  -1.476  1.00 98.82 302 A 1 
ATOM 2343 C CB  . VAL A 1 302 ? -15.946 12.174  -1.766  1.00 98.75 302 A 1 
ATOM 2344 C CG1 . VAL A 1 302 ? -16.128 10.867  -0.989  1.00 97.64 302 A 1 
ATOM 2345 C CG2 . VAL A 1 302 ? -17.336 12.725  -2.076  1.00 97.78 302 A 1 
ATOM 2346 N N   . PHE A 1 303 ? -13.550 12.342  0.693   1.00 98.91 303 A 1 
ATOM 2347 C CA  . PHE A 1 303 ? -12.385 11.630  1.207   1.00 98.91 303 A 1 
ATOM 2348 C C   . PHE A 1 303 ? -12.803 10.366  1.950   1.00 98.89 303 A 1 
ATOM 2349 O O   . PHE A 1 303 ? -13.796 10.363  2.681   1.00 98.73 303 A 1 
ATOM 2350 C CB  . PHE A 1 303 ? -11.552 12.543  2.122   1.00 98.88 303 A 1 
ATOM 2351 C CG  . PHE A 1 303 ? -10.958 13.799  1.508   1.00 98.90 303 A 1 
ATOM 2352 C CD1 . PHE A 1 303 ? -10.804 13.956  0.117   1.00 98.71 303 A 1 
ATOM 2353 C CD2 . PHE A 1 303 ? -10.523 14.826  2.368   1.00 98.71 303 A 1 
ATOM 2354 C CE1 . PHE A 1 303 ? -10.245 15.133  -0.410  1.00 98.60 303 A 1 
ATOM 2355 C CE2 . PHE A 1 303 ? -9.957  15.998  1.839   1.00 98.58 303 A 1 
ATOM 2356 C CZ  . PHE A 1 303 ? -9.826  16.156  0.449   1.00 98.68 303 A 1 
ATOM 2357 N N   . ALA A 1 304 ? -12.014 9.306   1.809   1.00 98.91 304 A 1 
ATOM 2358 C CA  . ALA A 1 304 ? -12.171 8.081   2.577   1.00 98.89 304 A 1 
ATOM 2359 C C   . ALA A 1 304 ? -10.822 7.514   3.006   1.00 98.89 304 A 1 
ATOM 2360 O O   . ALA A 1 304 ? -9.827  7.660   2.296   1.00 98.73 304 A 1 
ATOM 2361 C CB  . ALA A 1 304 ? -12.956 7.058   1.765   1.00 98.75 304 A 1 
ATOM 2362 N N   . THR A 1 305 ? -10.821 6.830   4.137   1.00 98.88 305 A 1 
ATOM 2363 C CA  . THR A 1 305 ? -9.662  6.059   4.597   1.00 98.87 305 A 1 
ATOM 2364 C C   . THR A 1 305 ? -10.056 4.644   4.979   1.00 98.83 305 A 1 
ATOM 2365 O O   . THR A 1 305 ? -11.207 4.384   5.340   1.00 98.61 305 A 1 
ATOM 2366 C CB  . THR A 1 305 ? -8.933  6.742   5.755   1.00 98.80 305 A 1 
ATOM 2367 O OG1 . THR A 1 305 ? -9.804  6.985   6.838   1.00 98.41 305 A 1 
ATOM 2368 C CG2 . THR A 1 305 ? -8.360  8.077   5.310   1.00 98.09 305 A 1 
ATOM 2369 N N   . ASP A 1 306 ? -9.105  3.725   4.876   1.00 98.74 306 A 1 
ATOM 2370 C CA  . ASP A 1 306 ? -9.281  2.350   5.335   1.00 98.70 306 A 1 
ATOM 2371 C C   . ASP A 1 306 ? -9.215  2.238   6.876   1.00 98.73 306 A 1 
ATOM 2372 O O   . ASP A 1 306 ? -8.928  3.223   7.562   1.00 98.38 306 A 1 
ATOM 2373 C CB  . ASP A 1 306 ? -8.308  1.444   4.580   1.00 98.47 306 A 1 
ATOM 2374 C CG  . ASP A 1 306 ? -6.845  1.565   5.001   1.00 98.09 306 A 1 
ATOM 2375 O OD1 . ASP A 1 306 ? -6.418  2.690   5.320   1.00 97.15 306 A 1 
ATOM 2376 O OD2 . ASP A 1 306 ? -6.178  0.510   4.929   1.00 96.71 306 A 1 
ATOM 2377 N N   . PRO A 1 307 ? -9.540  1.069   7.466   1.00 98.50 307 A 1 
ATOM 2378 C CA  . PRO A 1 307 ? -9.692  0.936   8.918   1.00 98.44 307 A 1 
ATOM 2379 C C   . PRO A 1 307 ? -8.502  1.361   9.772   1.00 98.48 307 A 1 
ATOM 2380 O O   . PRO A 1 307 ? -8.715  1.846   10.883  1.00 98.15 307 A 1 
ATOM 2381 C CB  . PRO A 1 307 ? -10.026 -0.535  9.145   1.00 98.19 307 A 1 
ATOM 2382 C CG  . PRO A 1 307 ? -10.845 -0.858  7.907   1.00 97.59 307 A 1 
ATOM 2383 C CD  . PRO A 1 307 ? -10.093 -0.110  6.816   1.00 98.22 307 A 1 
ATOM 2384 N N   . ASP A 1 308 ? -7.266  1.194   9.294   1.00 98.46 308 A 1 
ATOM 2385 C CA  . ASP A 1 308 ? -6.053  1.645   9.979   1.00 98.42 308 A 1 
ATOM 2386 C C   . ASP A 1 308 ? -5.508  2.983   9.452   1.00 98.56 308 A 1 
ATOM 2387 O O   . ASP A 1 308 ? -4.448  3.427   9.885   1.00 98.18 308 A 1 
ATOM 2388 C CB  . ASP A 1 308 ? -5.002  0.531   10.010  1.00 98.08 308 A 1 
ATOM 2389 C CG  . ASP A 1 308 ? -4.478  0.083   8.646   1.00 97.58 308 A 1 
ATOM 2390 O OD1 . ASP A 1 308 ? -5.240  0.065   7.668   1.00 96.63 308 A 1 
ATOM 2391 O OD2 . ASP A 1 308 ? -3.316  -0.392  8.620   1.00 96.15 308 A 1 
ATOM 2392 N N   . ALA A 1 309 ? -6.244  3.638   8.565   1.00 98.64 309 A 1 
ATOM 2393 C CA  . ALA A 1 309 ? -5.972  4.950   7.990   1.00 98.72 309 A 1 
ATOM 2394 C C   . ALA A 1 309 ? -4.575  5.080   7.362   1.00 98.69 309 A 1 
ATOM 2395 O O   . ALA A 1 309 ? -3.945  6.135   7.445   1.00 98.30 309 A 1 
ATOM 2396 C CB  . ALA A 1 309 ? -6.343  6.040   9.003   1.00 98.66 309 A 1 
ATOM 2397 N N   . ASP A 1 310 ? -4.096  4.024   6.710   1.00 98.36 310 A 1 
ATOM 2398 C CA  . ASP A 1 310 ? -2.852  4.058   5.937   1.00 98.18 310 A 1 
ATOM 2399 C C   . ASP A 1 310 ? -3.082  4.279   4.422   1.00 98.37 310 A 1 
ATOM 2400 O O   . ASP A 1 310 ? -2.142  4.542   3.681   1.00 97.48 310 A 1 
ATOM 2401 C CB  . ASP A 1 310 ? -1.947  2.870   6.324   1.00 97.27 310 A 1 
ATOM 2402 C CG  . ASP A 1 310 ? -2.134  1.526   5.603   1.00 96.32 310 A 1 
ATOM 2403 O OD1 . ASP A 1 310 ? -2.847  1.420   4.586   1.00 93.85 310 A 1 
ATOM 2404 O OD2 . ASP A 1 310 ? -1.378  0.577   5.945   1.00 93.13 310 A 1 
ATOM 2405 N N   . ARG A 1 311 ? -4.341  4.251   3.968   1.00 98.73 311 A 1 
ATOM 2406 C CA  . ARG A 1 311 ? -4.769  4.516   2.591   1.00 98.73 311 A 1 
ATOM 2407 C C   . ARG A 1 311 ? -5.725  5.688   2.512   1.00 98.81 311 A 1 
ATOM 2408 O O   . ARG A 1 311 ? -6.634  5.804   3.327   1.00 98.66 311 A 1 
ATOM 2409 C CB  . ARG A 1 311 ? -5.445  3.290   1.984   1.00 98.34 311 A 1 
ATOM 2410 C CG  . ARG A 1 311 ? -4.460  2.164   1.751   1.00 97.01 311 A 1 
ATOM 2411 C CD  . ARG A 1 311 ? -5.218  0.918   1.327   1.00 95.92 311 A 1 
ATOM 2412 N NE  . ARG A 1 311 ? -4.304  -0.220  1.300   1.00 93.50 311 A 1 
ATOM 2413 C CZ  . ARG A 1 311 ? -4.324  -1.212  0.443   1.00 92.44 311 A 1 
ATOM 2414 N NH1 . ARG A 1 311 ? -5.249  -1.324  -0.471  1.00 88.39 311 A 1 
ATOM 2415 N NH2 . ARG A 1 311 ? -3.390  -2.106  0.510   1.00 88.97 311 A 1 
ATOM 2416 N N   . PHE A 1 312 ? -5.562  6.488   1.456   1.00 98.76 312 A 1 
ATOM 2417 C CA  . PHE A 1 312 ? -6.379  7.663   1.186   1.00 98.81 312 A 1 
ATOM 2418 C C   . PHE A 1 312 ? -7.041  7.582   -0.192  1.00 98.78 312 A 1 
ATOM 2419 O O   . PHE A 1 312 ? -6.364  7.563   -1.222  1.00 98.41 312 A 1 
ATOM 2420 C CB  . PHE A 1 312 ? -5.496  8.908   1.317   1.00 98.78 312 A 1 
ATOM 2421 C CG  . PHE A 1 312 ? -6.218  10.189  0.972   1.00 98.84 312 A 1 
ATOM 2422 C CD1 . PHE A 1 312 ? -5.991  10.819  -0.267  1.00 98.66 312 A 1 
ATOM 2423 C CD2 . PHE A 1 312 ? -7.142  10.738  1.877   1.00 98.70 312 A 1 
ATOM 2424 C CE1 . PHE A 1 312 ? -6.678  11.999  -0.589  1.00 98.58 312 A 1 
ATOM 2425 C CE2 . PHE A 1 312 ? -7.829  11.918  1.550   1.00 98.60 312 A 1 
ATOM 2426 C CZ  . PHE A 1 312 ? -7.594  12.552  0.320   1.00 98.66 312 A 1 
ATOM 2427 N N   . GLY A 1 313 ? -8.369  7.559   -0.221  1.00 98.80 313 A 1 
ATOM 2428 C CA  . GLY A 1 313 ? -9.186  7.663   -1.426  1.00 98.81 313 A 1 
ATOM 2429 C C   . GLY A 1 313 ? -9.813  9.044   -1.550  1.00 98.88 313 A 1 
ATOM 2430 O O   . GLY A 1 313 ? -10.248 9.620   -0.547  1.00 98.76 313 A 1 
ATOM 2431 N N   . ALA A 1 314 ? -9.893  9.565   -2.774  1.00 98.86 314 A 1 
ATOM 2432 C CA  . ALA A 1 314 ? -10.491 10.865  -3.054  1.00 98.86 314 A 1 
ATOM 2433 C C   . ALA A 1 314 ? -11.484 10.809  -4.221  1.00 98.87 314 A 1 
ATOM 2434 O O   . ALA A 1 314 ? -11.241 10.174  -5.247  1.00 98.64 314 A 1 
ATOM 2435 C CB  . ALA A 1 314 ? -9.379  11.889  -3.293  1.00 98.68 314 A 1 
ATOM 2436 N N   . GLY A 1 315 ? -12.602 11.526  -4.066  1.00 98.85 315 A 1 
ATOM 2437 C CA  . GLY A 1 315 ? -13.555 11.831  -5.122  1.00 98.85 315 A 1 
ATOM 2438 C C   . GLY A 1 315 ? -13.573 13.330  -5.407  1.00 98.90 315 A 1 
ATOM 2439 O O   . GLY A 1 315 ? -13.588 14.141  -4.479  1.00 98.75 315 A 1 
ATOM 2440 N N   . ILE A 1 316 ? -13.579 13.700  -6.679  1.00 98.84 316 A 1 
ATOM 2441 C CA  . ILE A 1 316 ? -13.614 15.090  -7.155  1.00 98.82 316 A 1 
ATOM 2442 C C   . ILE A 1 316 ? -14.721 15.264  -8.194  1.00 98.77 316 A 1 
ATOM 2443 O O   . ILE A 1 316 ? -15.154 14.292  -8.810  1.00 98.44 316 A 1 
ATOM 2444 C CB  . ILE A 1 316 ? -12.240 15.544  -7.701  1.00 98.71 316 A 1 
ATOM 2445 C CG1 . ILE A 1 316 ? -11.847 14.809  -9.003  1.00 98.28 316 A 1 
ATOM 2446 C CG2 . ILE A 1 316 ? -11.157 15.398  -6.620  1.00 98.06 316 A 1 
ATOM 2447 C CD1 . ILE A 1 316 ? -10.562 15.333  -9.655  1.00 97.70 316 A 1 
ATOM 2448 N N   . ARG A 1 317 ? -15.176 16.490  -8.428  1.00 98.68 317 A 1 
ATOM 2449 C CA  . ARG A 1 317 ? -16.168 16.781  -9.474  1.00 98.57 317 A 1 
ATOM 2450 C C   . ARG A 1 317 ? -15.498 16.958  -10.838 1.00 98.49 317 A 1 
ATOM 2451 O O   . ARG A 1 317 ? -14.504 17.666  -10.950 1.00 97.93 317 A 1 
ATOM 2452 C CB  . ARG A 1 317 ? -17.017 17.999  -9.095  1.00 98.11 317 A 1 
ATOM 2453 C CG  . ARG A 1 317 ? -17.921 17.705  -7.889  1.00 96.10 317 A 1 
ATOM 2454 C CD  . ARG A 1 317 ? -18.809 18.907  -7.586  1.00 96.05 317 A 1 
ATOM 2455 N NE  . ARG A 1 317 ? -19.673 18.672  -6.417  1.00 95.21 317 A 1 
ATOM 2456 C CZ  . ARG A 1 317 ? -20.872 18.114  -6.401  1.00 96.25 317 A 1 
ATOM 2457 N NH1 . ARG A 1 317 ? -21.454 17.646  -7.473  1.00 89.62 317 A 1 
ATOM 2458 N NH2 . ARG A 1 317 ? -21.515 18.014  -5.276  1.00 91.68 317 A 1 
ATOM 2459 N N   . ASN A 1 318 ? -16.068 16.325  -11.861 1.00 98.35 318 A 1 
ATOM 2460 C CA  . ASN A 1 318 ? -15.698 16.543  -13.260 1.00 97.99 318 A 1 
ATOM 2461 C C   . ASN A 1 318 ? -16.300 17.859  -13.810 1.00 97.82 318 A 1 
ATOM 2462 O O   . ASN A 1 318 ? -16.948 18.626  -13.092 1.00 97.03 318 A 1 
ATOM 2463 C CB  . ASN A 1 318 ? -16.059 15.279  -14.080 1.00 97.51 318 A 1 
ATOM 2464 C CG  . ASN A 1 318 ? -17.547 15.047  -14.290 1.00 97.34 318 A 1 
ATOM 2465 O OD1 . ASN A 1 318 ? -18.386 15.882  -14.015 1.00 95.52 318 A 1 
ATOM 2466 N ND2 . ASN A 1 318 ? -17.925 13.907  -14.822 1.00 94.63 318 A 1 
ATOM 2467 N N   . ASP A 1 319 ? -16.093 18.116  -15.095 1.00 97.24 319 A 1 
ATOM 2468 C CA  . ASP A 1 319 ? -16.613 19.280  -15.826 1.00 96.54 319 A 1 
ATOM 2469 C C   . ASP A 1 319 ? -18.150 19.352  -15.902 1.00 97.02 319 A 1 
ATOM 2470 O O   . ASP A 1 319 ? -18.712 20.424  -16.124 1.00 95.06 319 A 1 
ATOM 2471 C CB  . ASP A 1 319 ? -16.000 19.287  -17.241 1.00 94.10 319 A 1 
ATOM 2472 C CG  . ASP A 1 319 ? -16.314 18.050  -18.107 1.00 87.15 319 A 1 
ATOM 2473 O OD1 . ASP A 1 319 ? -16.633 16.975  -17.547 1.00 78.94 319 A 1 
ATOM 2474 O OD2 . ASP A 1 319 ? -16.191 18.158  -19.344 1.00 82.08 319 A 1 
ATOM 2475 N N   . LYS A 1 320 ? -18.840 18.234  -15.660 1.00 97.18 320 A 1 
ATOM 2476 C CA  . LYS A 1 320 ? -20.307 18.155  -15.586 1.00 97.11 320 A 1 
ATOM 2477 C C   . LYS A 1 320 ? -20.849 18.309  -14.164 1.00 97.51 320 A 1 
ATOM 2478 O O   . LYS A 1 320 ? -22.061 18.297  -13.968 1.00 96.72 320 A 1 
ATOM 2479 C CB  . LYS A 1 320 ? -20.777 16.838  -16.207 1.00 96.56 320 A 1 
ATOM 2480 C CG  . LYS A 1 320 ? -20.345 16.692  -17.665 1.00 94.54 320 A 1 
ATOM 2481 C CD  . LYS A 1 320 ? -20.778 15.314  -18.148 1.00 90.59 320 A 1 
ATOM 2482 C CE  . LYS A 1 320 ? -20.238 15.053  -19.548 1.00 86.04 320 A 1 
ATOM 2483 N NZ  . LYS A 1 320 ? -20.522 13.651  -19.918 1.00 77.43 320 A 1 
ATOM 2484 N N   . GLY A 1 321 ? -19.964 18.435  -13.171 1.00 97.53 321 A 1 
ATOM 2485 C CA  . GLY A 1 321 ? -20.333 18.491  -11.756 1.00 97.77 321 A 1 
ATOM 2486 C C   . GLY A 1 321 ? -20.612 17.127  -11.115 1.00 98.18 321 A 1 
ATOM 2487 O O   . GLY A 1 321 ? -21.032 17.083  -9.959  1.00 97.58 321 A 1 
ATOM 2488 N N   . GLU A 1 322 ? -20.360 16.028  -11.819 1.00 98.11 322 A 1 
ATOM 2489 C CA  . GLU A 1 322 ? -20.517 14.658  -11.321 1.00 98.15 322 A 1 
ATOM 2490 C C   . GLU A 1 322 ? -19.256 14.226  -10.566 1.00 98.37 322 A 1 
ATOM 2491 O O   . GLU A 1 322 ? -18.142 14.605  -10.947 1.00 97.95 322 A 1 
ATOM 2492 C CB  . GLU A 1 322 ? -20.765 13.687  -12.487 1.00 97.60 322 A 1 
ATOM 2493 C CG  . GLU A 1 322 ? -21.950 14.051  -13.395 1.00 95.66 322 A 1 
ATOM 2494 C CD  . GLU A 1 322 ? -21.942 13.298  -14.736 1.00 95.13 322 A 1 
ATOM 2495 O OE1 . GLU A 1 322 ? -23.028 13.137  -15.327 1.00 88.17 322 A 1 
ATOM 2496 O OE2 . GLU A 1 322 ? -20.835 12.983  -15.246 1.00 90.57 322 A 1 
ATOM 2497 N N   . PHE A 1 323 ? -19.395 13.413  -9.521  1.00 98.34 323 A 1 
ATOM 2498 C CA  . PHE A 1 323 ? -18.232 12.863  -8.827  1.00 98.45 323 A 1 
ATOM 2499 C C   . PHE A 1 323 ? -17.543 11.769  -9.639  1.00 98.34 323 A 1 
ATOM 2500 O O   . PHE A 1 323 ? -18.167 10.808  -10.078 1.00 97.72 323 A 1 
ATOM 2501 C CB  . PHE A 1 323 ? -18.598 12.359  -7.430  1.00 98.40 323 A 1 
ATOM 2502 C CG  . PHE A 1 323 ? -18.620 13.462  -6.396  1.00 98.44 323 A 1 
ATOM 2503 C CD1 . PHE A 1 323 ? -17.407 13.975  -5.900  1.00 97.81 323 A 1 
ATOM 2504 C CD2 . PHE A 1 323 ? -19.842 13.988  -5.947  1.00 97.91 323 A 1 
ATOM 2505 C CE1 . PHE A 1 323 ? -17.417 15.020  -4.965  1.00 97.57 323 A 1 
ATOM 2506 C CE2 . PHE A 1 323 ? -19.850 15.033  -5.009  1.00 97.45 323 A 1 
ATOM 2507 C CZ  . PHE A 1 323 ? -18.638 15.554  -4.523  1.00 97.79 323 A 1 
ATOM 2508 N N   . ILE A 1 324 ? -16.226 11.894  -9.758  1.00 98.46 324 A 1 
ATOM 2509 C CA  . ILE A 1 324 ? -15.336 10.822  -10.195 1.00 98.32 324 A 1 
ATOM 2510 C C   . ILE A 1 324 ? -14.444 10.407  -9.027  1.00 98.62 324 A 1 
ATOM 2511 O O   . ILE A 1 324 ? -13.977 11.252  -8.253  1.00 98.41 324 A 1 
ATOM 2512 C CB  . ILE A 1 324 ? -14.533 11.204  -11.458 1.00 97.32 324 A 1 
ATOM 2513 C CG1 . ILE A 1 324 ? -13.581 12.399  -11.228 1.00 93.68 324 A 1 
ATOM 2514 C CG2 . ILE A 1 324 ? -15.503 11.474  -12.626 1.00 91.42 324 A 1 
ATOM 2515 C CD1 . ILE A 1 324 ? -12.590 12.622  -12.373 1.00 87.53 324 A 1 
ATOM 2516 N N   . LEU A 1 325 ? -14.205 9.108   -8.896  1.00 98.59 325 A 1 
ATOM 2517 C CA  . LEU A 1 325 ? -13.261 8.563   -7.924  1.00 98.58 325 A 1 
ATOM 2518 C C   . LEU A 1 325 ? -11.873 8.497   -8.559  1.00 98.45 325 A 1 
ATOM 2519 O O   . LEU A 1 325 ? -11.708 7.922   -9.635  1.00 97.95 325 A 1 
ATOM 2520 C CB  . LEU A 1 325 ? -13.738 7.188   -7.428  1.00 98.52 325 A 1 
ATOM 2521 C CG  . LEU A 1 325 ? -15.125 7.199   -6.759  1.00 98.14 325 A 1 
ATOM 2522 C CD1 . LEU A 1 325 ? -15.471 5.798   -6.269  1.00 97.63 325 A 1 
ATOM 2523 C CD2 . LEU A 1 325 ? -15.194 8.161   -5.567  1.00 97.45 325 A 1 
ATOM 2524 N N   . LEU A 1 326 ? -10.886 9.098   -7.907  1.00 98.65 326 A 1 
ATOM 2525 C CA  . LEU A 1 326 ? -9.499  9.028   -8.345  1.00 98.61 326 A 1 
ATOM 2526 C C   . LEU A 1 326 ? -8.922  7.649   -8.019  1.00 98.41 326 A 1 
ATOM 2527 O O   . LEU A 1 326 ? -9.153  7.111   -6.937  1.00 97.81 326 A 1 
ATOM 2528 C CB  . LEU A 1 326 ? -8.677  10.142  -7.686  1.00 98.59 326 A 1 
ATOM 2529 C CG  . LEU A 1 326 ? -9.131  11.572  -8.025  1.00 98.32 326 A 1 
ATOM 2530 C CD1 . LEU A 1 326 ? -8.229  12.557  -7.286  1.00 97.97 326 A 1 
ATOM 2531 C CD2 . LEU A 1 326 ? -9.045  11.876  -9.522  1.00 97.87 326 A 1 
ATOM 2532 N N   . ASN A 1 327 ? -8.136  7.099   -8.933  1.00 98.35 327 A 1 
ATOM 2533 C CA  . ASN A 1 327 ? -7.325  5.930   -8.613  1.00 98.18 327 A 1 
ATOM 2534 C C   . ASN A 1 327 ? -6.072  6.333   -7.803  1.00 98.39 327 A 1 
ATOM 2535 O O   . ASN A 1 327 ? -5.732  7.519   -7.686  1.00 98.10 327 A 1 
ATOM 2536 C CB  . ASN A 1 327 ? -7.066  5.108   -9.895  1.00 97.66 327 A 1 
ATOM 2537 C CG  . ASN A 1 327 ? -6.097  5.750   -10.869 1.00 97.13 327 A 1 
ATOM 2538 O OD1 . ASN A 1 327 ? -5.114  6.355   -10.495 1.00 94.37 327 A 1 
ATOM 2539 N ND2 . ASN A 1 327 ? -6.309  5.591   -12.152 1.00 93.93 327 A 1 
ATOM 2540 N N   . GLY A 1 328 ? -5.369  5.354   -7.225  1.00 98.18 328 A 1 
ATOM 2541 C CA  . GLY A 1 328 ? -4.179  5.620   -6.405  1.00 98.34 328 A 1 
ATOM 2542 C C   . GLY A 1 328 ? -3.043  6.304   -7.174  1.00 98.54 328 A 1 
ATOM 2543 O O   . GLY A 1 328 ? -2.359  7.167   -6.624  1.00 98.33 328 A 1 
ATOM 2544 N N   . ASN A 1 329 ? -2.876  6.001   -8.472  1.00 98.54 329 A 1 
ATOM 2545 C CA  . ASN A 1 329 ? -1.894  6.660   -9.337  1.00 98.61 329 A 1 
ATOM 2546 C C   . ASN A 1 329 ? -2.230  8.144   -9.553  1.00 98.68 329 A 1 
ATOM 2547 O O   . ASN A 1 329 ? -1.350  8.993   -9.432  1.00 98.49 329 A 1 
ATOM 2548 C CB  . ASN A 1 329 ? -1.822  5.934   -10.688 1.00 98.51 329 A 1 
ATOM 2549 C CG  . ASN A 1 329 ? -1.132  4.592   -10.593 1.00 98.28 329 A 1 
ATOM 2550 O OD1 . ASN A 1 329 ? 0.065   4.502   -10.368 1.00 94.83 329 A 1 
ATOM 2551 N ND2 . ASN A 1 329 ? -1.853  3.510   -10.769 1.00 95.05 329 A 1 
ATOM 2552 N N   . GLN A 1 330 ? -3.495  8.469   -9.823  1.00 98.66 330 A 1 
ATOM 2553 C CA  . GLN A 1 330 ? -3.962  9.850   -9.977  1.00 98.68 330 A 1 
ATOM 2554 C C   . GLN A 1 330 ? -3.814  10.644  -8.678  1.00 98.73 330 A 1 
ATOM 2555 O O   . GLN A 1 330 ? -3.369  11.791  -8.703  1.00 98.62 330 A 1 
ATOM 2556 C CB  . GLN A 1 330 ? -5.431  9.849   -10.414 1.00 98.57 330 A 1 
ATOM 2557 C CG  . GLN A 1 330 ? -5.605  9.403   -11.868 1.00 98.06 330 A 1 
ATOM 2558 C CD  . GLN A 1 330 ? -7.072  9.256   -12.247 1.00 98.14 330 A 1 
ATOM 2559 O OE1 . GLN A 1 330 ? -7.912  8.817   -11.476 1.00 94.97 330 A 1 
ATOM 2560 N NE2 . GLN A 1 330 ? -7.436  9.612   -13.455 1.00 94.44 330 A 1 
ATOM 2561 N N   . THR A 1 331 ? -4.138  10.026  -7.541  1.00 98.67 331 A 1 
ATOM 2562 C CA  . THR A 1 331 ? -3.973  10.638  -6.216  1.00 98.71 331 A 1 
ATOM 2563 C C   . THR A 1 331 ? -2.505  10.968  -5.953  1.00 98.77 331 A 1 
ATOM 2564 O O   . THR A 1 331 ? -2.175  12.108  -5.621  1.00 98.65 331 A 1 
ATOM 2565 C CB  . THR A 1 331 ? -4.533  9.715   -5.124  1.00 98.55 331 A 1 
ATOM 2566 O OG1 . THR A 1 331 ? -5.894  9.453   -5.380  1.00 97.06 331 A 1 
ATOM 2567 C CG2 . THR A 1 331 ? -4.454  10.343  -3.735  1.00 97.18 331 A 1 
ATOM 2568 N N   . MET A 1 332 ? -1.607  10.011  -6.187  1.00 98.62 332 A 1 
ATOM 2569 C CA  . MET A 1 332 ? -0.165  10.236  -6.063  1.00 98.58 332 A 1 
ATOM 2570 C C   . MET A 1 332 ? 0.343   11.299  -7.046  1.00 98.75 332 A 1 
ATOM 2571 O O   . MET A 1 332 ? 1.133   12.164  -6.658  1.00 98.50 332 A 1 
ATOM 2572 C CB  . MET A 1 332 ? 0.578   8.908   -6.255  1.00 97.62 332 A 1 
ATOM 2573 C CG  . MET A 1 332 ? 2.093   9.108   -6.123  1.00 92.20 332 A 1 
ATOM 2574 S SD  . MET A 1 332 ? 3.014   7.561   -6.070  1.00 90.51 332 A 1 
ATOM 2575 C CE  . MET A 1 332 ? 4.701   8.212   -6.198  1.00 85.81 332 A 1 
ATOM 2576 N N   . LEU A 1 333 ? -0.109  11.273  -8.300  1.00 98.72 333 A 1 
ATOM 2577 C CA  . LEU A 1 333 ? 0.273   12.239  -9.331  1.00 98.75 333 A 1 
ATOM 2578 C C   . LEU A 1 333 ? -0.058  13.675  -8.905  1.00 98.81 333 A 1 
ATOM 2579 O O   . LEU A 1 333 ? 0.800   14.554  -8.999  1.00 98.72 333 A 1 
ATOM 2580 C CB  . LEU A 1 333 ? -0.434  11.854  -10.643 1.00 98.58 333 A 1 
ATOM 2581 C CG  . LEU A 1 333 ? -0.133  12.785  -11.832 1.00 97.78 333 A 1 
ATOM 2582 C CD1 . LEU A 1 333 ? 1.338   12.706  -12.245 1.00 97.15 333 A 1 
ATOM 2583 C CD2 . LEU A 1 333 ? -0.999  12.384  -13.023 1.00 97.25 333 A 1 
ATOM 2584 N N   . ILE A 1 334 ? -1.275  13.895  -8.402  1.00 98.83 334 A 1 
ATOM 2585 C CA  . ILE A 1 334 ? -1.738  15.197  -7.906  1.00 98.86 334 A 1 
ATOM 2586 C C   . ILE A 1 334 ? -0.881  15.670  -6.726  1.00 98.87 334 A 1 
ATOM 2587 O O   . ILE A 1 334 ? -0.421  16.814  -6.726  1.00 98.80 334 A 1 
ATOM 2588 C CB  . ILE A 1 334 ? -3.244  15.101  -7.546  1.00 98.80 334 A 1 
ATOM 2589 C CG1 . ILE A 1 334 ? -4.089  15.044  -8.842  1.00 98.57 334 A 1 
ATOM 2590 C CG2 . ILE A 1 334 ? -3.706  16.270  -6.663  1.00 98.55 334 A 1 
ATOM 2591 C CD1 . ILE A 1 334 ? -5.558  14.656  -8.609  1.00 97.71 334 A 1 
ATOM 2592 N N   . LEU A 1 335 ? -0.634  14.791  -5.742  1.00 98.83 335 A 1 
ATOM 2593 C CA  . LEU A 1 335 ? 0.164   15.124  -4.557  1.00 98.85 335 A 1 
ATOM 2594 C C   . LEU A 1 335 ? 1.611   15.484  -4.927  1.00 98.85 335 A 1 
ATOM 2595 O O   . LEU A 1 335 ? 2.107   16.538  -4.522  1.00 98.76 335 A 1 
ATOM 2596 C CB  . LEU A 1 335 ? 0.116   13.940  -3.568  1.00 98.81 335 A 1 
ATOM 2597 C CG  . LEU A 1 335 ? -1.229  13.801  -2.823  1.00 98.60 335 A 1 
ATOM 2598 C CD1 . LEU A 1 335 ? -1.369  12.411  -2.211  1.00 98.06 335 A 1 
ATOM 2599 C CD2 . LEU A 1 335 ? -1.344  14.819  -1.685  1.00 98.07 335 A 1 
ATOM 2600 N N   . ILE A 1 336 ? 2.276   14.667  -5.748  1.00 98.86 336 A 1 
ATOM 2601 C CA  . ILE A 1 336 ? 3.657   14.910  -6.194  1.00 98.87 336 A 1 
ATOM 2602 C C   . ILE A 1 336 ? 3.751   16.191  -7.027  1.00 98.88 336 A 1 
ATOM 2603 O O   . ILE A 1 336 ? 4.628   17.021  -6.773  1.00 98.80 336 A 1 
ATOM 2604 C CB  . ILE A 1 336 ? 4.196   13.679  -6.962  1.00 98.74 336 A 1 
ATOM 2605 C CG1 . ILE A 1 336 ? 4.420   12.466  -6.027  1.00 98.06 336 A 1 
ATOM 2606 C CG2 . ILE A 1 336 ? 5.485   13.991  -7.746  1.00 98.38 336 A 1 
ATOM 2607 C CD1 . ILE A 1 336 ? 5.501   12.639  -4.947  1.00 96.00 336 A 1 
ATOM 2608 N N   . TYR A 1 337 ? 2.835   16.380  -7.990  1.00 98.83 337 A 1 
ATOM 2609 C CA  . TYR A 1 337 ? 2.793   17.596  -8.800  1.00 98.86 337 A 1 
ATOM 2610 C C   . TYR A 1 337 ? 2.676   18.843  -7.926  1.00 98.87 337 A 1 
ATOM 2611 O O   . TYR A 1 337 ? 3.454   19.785  -8.084  1.00 98.78 337 A 1 
ATOM 2612 C CB  . TYR A 1 337 ? 1.622   17.524  -9.784  1.00 98.83 337 A 1 
ATOM 2613 C CG  . TYR A 1 337 ? 1.371   18.838  -10.502 1.00 98.75 337 A 1 
ATOM 2614 C CD1 . TYR A 1 337 ? 0.350   19.709  -10.061 1.00 98.31 337 A 1 
ATOM 2615 C CD2 . TYR A 1 337 ? 2.193   19.216  -11.581 1.00 98.45 337 A 1 
ATOM 2616 C CE1 . TYR A 1 337 ? 0.147   20.944  -10.709 1.00 98.08 337 A 1 
ATOM 2617 C CE2 . TYR A 1 337 ? 1.993   20.448  -12.233 1.00 98.06 337 A 1 
ATOM 2618 C CZ  . TYR A 1 337 ? 0.967   21.313  -11.801 1.00 98.13 337 A 1 
ATOM 2619 O OH  . TYR A 1 337 ? 0.768   22.499  -12.435 1.00 97.21 337 A 1 
ATOM 2620 N N   . TYR A 1 338 ? 1.744   18.841  -6.983  1.00 98.87 338 A 1 
ATOM 2621 C CA  . TYR A 1 338 ? 1.522   19.967  -6.087  1.00 98.89 338 A 1 
ATOM 2622 C C   . TYR A 1 338 ? 2.741   20.270  -5.218  1.00 98.88 338 A 1 
ATOM 2623 O O   . TYR A 1 338 ? 3.221   21.402  -5.221  1.00 98.79 338 A 1 
ATOM 2624 C CB  . TYR A 1 338 ? 0.304   19.691  -5.207  1.00 98.89 338 A 1 
ATOM 2625 C CG  . TYR A 1 338 ? 0.112   20.759  -4.153  1.00 98.89 338 A 1 
ATOM 2626 C CD1 . TYR A 1 338 ? 0.431   20.502  -2.801  1.00 98.74 338 A 1 
ATOM 2627 C CD2 . TYR A 1 338 ? -0.344  22.028  -4.539  1.00 98.78 338 A 1 
ATOM 2628 C CE1 . TYR A 1 338 ? 0.274   21.516  -1.839  1.00 98.69 338 A 1 
ATOM 2629 C CE2 . TYR A 1 338 ? -0.499  23.042  -3.584  1.00 98.67 338 A 1 
ATOM 2630 C CZ  . TYR A 1 338 ? -0.197  22.787  -2.232  1.00 98.77 338 A 1 
ATOM 2631 O OH  . TYR A 1 338 ? -0.365  23.775  -1.325  1.00 98.52 338 A 1 
ATOM 2632 N N   . ILE A 1 339 ? 3.268   19.271  -4.508  1.00 98.88 339 A 1 
ATOM 2633 C CA  . ILE A 1 339 ? 4.401   19.445  -3.589  1.00 98.88 339 A 1 
ATOM 2634 C C   . ILE A 1 339 ? 5.597   20.047  -4.326  1.00 98.85 339 A 1 
ATOM 2635 O O   . ILE A 1 339 ? 6.172   21.038  -3.869  1.00 98.72 339 A 1 
ATOM 2636 C CB  . ILE A 1 339 ? 4.758   18.099  -2.911  1.00 98.84 339 A 1 
ATOM 2637 C CG1 . ILE A 1 339 ? 3.654   17.692  -1.906  1.00 98.65 339 A 1 
ATOM 2638 C CG2 . ILE A 1 339 ? 6.113   18.181  -2.179  1.00 98.62 339 A 1 
ATOM 2639 C CD1 . ILE A 1 339 ? 3.745   16.230  -1.451  1.00 97.98 339 A 1 
ATOM 2640 N N   . ILE A 1 340 ? 5.955   19.490  -5.485  1.00 98.86 340 A 1 
ATOM 2641 C CA  . ILE A 1 340 ? 7.104   19.959  -6.267  1.00 98.84 340 A 1 
ATOM 2642 C C   . ILE A 1 340 ? 6.851   21.361  -6.824  1.00 98.81 340 A 1 
ATOM 2643 O O   . ILE A 1 340 ? 7.701   22.241  -6.681  1.00 98.59 340 A 1 
ATOM 2644 C CB  . ILE A 1 340 ? 7.444   18.940  -7.373  1.00 98.74 340 A 1 
ATOM 2645 C CG1 . ILE A 1 340 ? 7.938   17.626  -6.727  1.00 98.00 340 A 1 
ATOM 2646 C CG2 . ILE A 1 340 ? 8.515   19.509  -8.319  1.00 97.89 340 A 1 
ATOM 2647 C CD1 . ILE A 1 340 ? 8.192   16.507  -7.737  1.00 96.84 340 A 1 
ATOM 2648 N N   . THR A 1 341 ? 5.676   21.594  -7.406  1.00 98.76 341 A 1 
ATOM 2649 C CA  . THR A 1 341 ? 5.310   22.899  -7.977  1.00 98.70 341 A 1 
ATOM 2650 C C   . THR A 1 341 ? 5.335   23.985  -6.909  1.00 98.68 341 A 1 
ATOM 2651 O O   . THR A 1 341 ? 5.999   25.005  -7.095  1.00 98.41 341 A 1 
ATOM 2652 C CB  . THR A 1 341 ? 3.931   22.842  -8.652  1.00 98.53 341 A 1 
ATOM 2653 O OG1 . THR A 1 341 ? 3.989   21.913  -9.705  1.00 96.99 341 A 1 
ATOM 2654 C CG2 . THR A 1 341 ? 3.509   24.178  -9.265  1.00 96.96 341 A 1 
ATOM 2655 N N   . ARG A 1 342 ? 4.703   23.753  -5.756  1.00 98.73 342 A 1 
ATOM 2656 C CA  . ARG A 1 342 ? 4.674   24.740  -4.664  1.00 98.75 342 A 1 
ATOM 2657 C C   . ARG A 1 342 ? 6.047   24.977  -4.055  1.00 98.76 342 A 1 
ATOM 2658 O O   . ARG A 1 342 ? 6.413   26.130  -3.843  1.00 98.58 342 A 1 
ATOM 2659 C CB  . ARG A 1 342 ? 3.664   24.333  -3.584  1.00 98.63 342 A 1 
ATOM 2660 C CG  . ARG A 1 342 ? 2.212   24.497  -4.034  1.00 95.49 342 A 1 
ATOM 2661 C CD  . ARG A 1 342 ? 1.832   25.944  -4.382  1.00 95.72 342 A 1 
ATOM 2662 N NE  . ARG A 1 342 ? 1.949   26.840  -3.221  1.00 94.30 342 A 1 
ATOM 2663 C CZ  . ARG A 1 342 ? 2.413   28.077  -3.199  1.00 94.34 342 A 1 
ATOM 2664 N NH1 . ARG A 1 342 ? 2.859   28.689  -4.255  1.00 87.10 342 A 1 
ATOM 2665 N NH2 . ARG A 1 342 ? 2.433   28.737  -2.080  1.00 86.43 342 A 1 
ATOM 2666 N N   . LYS A 1 343 ? 6.836   23.922  -3.808  1.00 98.72 343 A 1 
ATOM 2667 C CA  . LYS A 1 343 ? 8.215   24.088  -3.319  1.00 98.71 343 A 1 
ATOM 2668 C C   . LYS A 1 343 ? 9.076   24.884  -4.297  1.00 98.70 343 A 1 
ATOM 2669 O O   . LYS A 1 343 ? 9.859   25.727  -3.856  1.00 98.47 343 A 1 
ATOM 2670 C CB  . LYS A 1 343 ? 8.843   22.721  -3.014  1.00 98.68 343 A 1 
ATOM 2671 C CG  . LYS A 1 343 ? 8.348   22.163  -1.673  1.00 98.22 343 A 1 
ATOM 2672 C CD  . LYS A 1 343 ? 9.026   20.821  -1.365  1.00 97.39 343 A 1 
ATOM 2673 C CE  . LYS A 1 343 ? 8.607   20.254  -0.002  1.00 95.14 343 A 1 
ATOM 2674 N NZ  . LYS A 1 343 ? 9.210   20.988  1.134   1.00 91.65 343 A 1 
ATOM 2675 N N   . ARG A 1 344 ? 8.903   24.687  -5.611  1.00 98.67 344 A 1 
ATOM 2676 C CA  . ARG A 1 344 ? 9.574   25.488  -6.649  1.00 98.57 344 A 1 
ATOM 2677 C C   . ARG A 1 344 ? 9.140   26.955  -6.599  1.00 98.61 344 A 1 
ATOM 2678 O O   . ARG A 1 344 ? 9.999   27.835  -6.549  1.00 98.32 344 A 1 
ATOM 2679 C CB  . ARG A 1 344 ? 9.315   24.855  -8.027  1.00 98.22 344 A 1 
ATOM 2680 C CG  . ARG A 1 344 ? 10.039  25.592  -9.159  1.00 95.85 344 A 1 
ATOM 2681 C CD  . ARG A 1 344 ? 9.743   24.962  -10.528 1.00 94.00 344 A 1 
ATOM 2682 N NE  . ARG A 1 344 ? 8.307   25.072  -10.879 1.00 87.51 344 A 1 
ATOM 2683 C CZ  . ARG A 1 344 ? 7.732   24.564  -11.958 1.00 83.56 344 A 1 
ATOM 2684 N NH1 . ARG A 1 344 ? 8.411   23.959  -12.888 1.00 73.93 344 A 1 
ATOM 2685 N NH2 . ARG A 1 344 ? 6.441   24.641  -12.117 1.00 73.97 344 A 1 
ATOM 2686 N N   . GLU A 1 345 ? 7.839   27.228  -6.555  1.00 98.43 345 A 1 
ATOM 2687 C CA  . GLU A 1 345 ? 7.291   28.596  -6.456  1.00 98.34 345 A 1 
ATOM 2688 C C   . GLU A 1 345 ? 7.756   29.321  -5.187  1.00 98.45 345 A 1 
ATOM 2689 O O   . GLU A 1 345 ? 8.104   30.504  -5.232  1.00 98.06 345 A 1 
ATOM 2690 C CB  . GLU A 1 345 ? 5.761   28.536  -6.457  1.00 98.10 345 A 1 
ATOM 2691 C CG  . GLU A 1 345 ? 5.163   28.181  -7.828  1.00 97.22 345 A 1 
ATOM 2692 C CD  . GLU A 1 345 ? 3.645   27.943  -7.763  1.00 97.04 345 A 1 
ATOM 2693 O OE1 . GLU A 1 345 ? 3.063   27.693  -8.836  1.00 93.49 345 A 1 
ATOM 2694 O OE2 . GLU A 1 345 ? 3.082   27.999  -6.650  1.00 94.59 345 A 1 
ATOM 2695 N N   . LEU A 1 346 ? 7.842   28.597  -4.073  1.00 98.56 346 A 1 
ATOM 2696 C CA  . LEU A 1 346 ? 8.341   29.097  -2.788  1.00 98.57 346 A 1 
ATOM 2697 C C   . LEU A 1 346 ? 9.878   29.159  -2.715  1.00 98.55 346 A 1 
ATOM 2698 O O   . LEU A 1 346 ? 10.414  29.591  -1.697  1.00 98.17 346 A 1 
ATOM 2699 C CB  . LEU A 1 346 ? 7.752   28.227  -1.658  1.00 98.58 346 A 1 
ATOM 2700 C CG  . LEU A 1 346 ? 6.220   28.326  -1.501  1.00 98.29 346 A 1 
ATOM 2701 C CD1 . LEU A 1 346 ? 5.745   27.280  -0.492  1.00 97.70 346 A 1 
ATOM 2702 C CD2 . LEU A 1 346 ? 5.776   29.705  -1.010  1.00 97.63 346 A 1 
ATOM 2703 N N   . ARG A 1 347 ? 10.591  28.747  -3.772  1.00 98.42 347 A 1 
ATOM 2704 C CA  . ARG A 1 347 ? 12.063  28.663  -3.832  1.00 98.44 347 A 1 
ATOM 2705 C C   . ARG A 1 347 ? 12.662  27.787  -2.721  1.00 98.47 347 A 1 
ATOM 2706 O O   . ARG A 1 347 ? 13.718  28.101  -2.179  1.00 97.83 347 A 1 
ATOM 2707 C CB  . ARG A 1 347 ? 12.697  30.063  -3.875  1.00 98.26 347 A 1 
ATOM 2708 C CG  . ARG A 1 347 ? 12.141  30.950  -4.993  1.00 96.36 347 A 1 
ATOM 2709 C CD  . ARG A 1 347 ? 12.835  32.308  -4.938  1.00 92.13 347 A 1 
ATOM 2710 N NE  . ARG A 1 347 ? 12.325  33.217  -5.975  1.00 86.08 347 A 1 
ATOM 2711 C CZ  . ARG A 1 347 ? 12.717  34.460  -6.182  1.00 76.38 347 A 1 
ATOM 2712 N NH1 . ARG A 1 347 ? 13.634  35.021  -5.446  1.00 68.58 347 A 1 
ATOM 2713 N NH2 . ARG A 1 347 ? 12.186  35.168  -7.139  1.00 72.22 347 A 1 
ATOM 2714 N N   . GLN A 1 348 ? 11.975  26.705  -2.390  1.00 98.37 348 A 1 
ATOM 2715 C CA  . GLN A 1 348 ? 12.377  25.737  -1.366  1.00 98.33 348 A 1 
ATOM 2716 C C   . GLN A 1 348 ? 13.128  24.523  -1.938  1.00 98.36 348 A 1 
ATOM 2717 O O   . GLN A 1 348 ? 13.566  23.675  -1.166  1.00 97.84 348 A 1 
ATOM 2718 C CB  . GLN A 1 348 ? 11.141  25.274  -0.579  1.00 98.21 348 A 1 
ATOM 2719 C CG  . GLN A 1 348 ? 10.521  26.382  0.284   1.00 97.57 348 A 1 
ATOM 2720 C CD  . GLN A 1 348 ? 9.297   25.898  1.058   1.00 97.25 348 A 1 
ATOM 2721 O OE1 . GLN A 1 348 ? 8.812   24.787  0.906   1.00 93.70 348 A 1 
ATOM 2722 N NE2 . GLN A 1 348 ? 8.744   26.715  1.927   1.00 92.89 348 A 1 
ATOM 2723 N N   . LEU A 1 349 ? 13.263  24.419  -3.267  1.00 98.31 349 A 1 
ATOM 2724 C CA  . LEU A 1 349 ? 14.073  23.377  -3.898  1.00 98.28 349 A 1 
ATOM 2725 C C   . LEU A 1 349 ? 15.546  23.803  -3.904  1.00 98.14 349 A 1 
ATOM 2726 O O   . LEU A 1 349 ? 15.899  24.863  -4.425  1.00 97.10 349 A 1 
ATOM 2727 C CB  . LEU A 1 349 ? 13.560  23.059  -5.314  1.00 98.16 349 A 1 
ATOM 2728 C CG  . LEU A 1 349 ? 12.112  22.547  -5.389  1.00 97.94 349 A 1 
ATOM 2729 C CD1 . LEU A 1 349 ? 11.751  22.242  -6.845  1.00 97.45 349 A 1 
ATOM 2730 C CD2 . LEU A 1 349 ? 11.882  21.277  -4.566  1.00 97.35 349 A 1 
ATOM 2731 N N   . THR A 1 350 ? 16.391  22.960  -3.314  1.00 98.31 350 A 1 
ATOM 2732 C CA  . THR A 1 350 ? 17.836  23.184  -3.142  1.00 98.12 350 A 1 
ATOM 2733 C C   . THR A 1 350 ? 18.686  22.250  -4.007  1.00 98.06 350 A 1 
ATOM 2734 O O   . THR A 1 350 ? 19.908  22.387  -4.049  1.00 96.73 350 A 1 
ATOM 2735 C CB  . THR A 1 350 ? 18.244  23.040  -1.668  1.00 97.83 350 A 1 
ATOM 2736 O OG1 . THR A 1 350 ? 18.132  21.705  -1.230  1.00 96.56 350 A 1 
ATOM 2737 C CG2 . THR A 1 350 ? 17.435  23.928  -0.719  1.00 95.55 350 A 1 
ATOM 2738 N N   . GLY A 1 351 ? 18.049  21.281  -4.692  1.00 97.86 351 A 1 
ATOM 2739 C CA  . GLY A 1 351 ? 18.703  20.205  -5.441  1.00 97.84 351 A 1 
ATOM 2740 C C   . GLY A 1 351 ? 19.050  18.977  -4.590  1.00 98.10 351 A 1 
ATOM 2741 O O   . GLY A 1 351 ? 19.659  18.037  -5.090  1.00 97.07 351 A 1 
ATOM 2742 N N   . LYS A 1 352 ? 18.681  18.970  -3.315  1.00 98.37 352 A 1 
ATOM 2743 C CA  . LYS A 1 352 ? 18.827  17.804  -2.422  1.00 98.37 352 A 1 
ATOM 2744 C C   . LYS A 1 352 ? 17.542  16.995  -2.274  1.00 98.60 352 A 1 
ATOM 2745 O O   . LYS A 1 352 ? 17.583  15.898  -1.716  1.00 98.20 352 A 1 
ATOM 2746 C CB  . LYS A 1 352 ? 19.323  18.251  -1.046  1.00 97.79 352 A 1 
ATOM 2747 C CG  . LYS A 1 352 ? 20.743  18.817  -1.102  1.00 94.74 352 A 1 
ATOM 2748 C CD  . LYS A 1 352 ? 21.222  19.122  0.317   1.00 89.23 352 A 1 
ATOM 2749 C CE  . LYS A 1 352 ? 22.651  19.662  0.276   1.00 82.24 352 A 1 
ATOM 2750 N NZ  . LYS A 1 352 ? 23.147  19.923  1.647   1.00 71.75 352 A 1 
ATOM 2751 N N   . GLU A 1 353 ? 16.440  17.536  -2.758  1.00 98.73 353 A 1 
ATOM 2752 C CA  . GLU A 1 353 ? 15.128  16.921  -2.646  1.00 98.74 353 A 1 
ATOM 2753 C C   . GLU A 1 353 ? 15.028  15.672  -3.525  1.00 98.80 353 A 1 
ATOM 2754 O O   . GLU A 1 353 ? 15.626  15.588  -4.597  1.00 98.60 353 A 1 
ATOM 2755 C CB  . GLU A 1 353 ? 14.016  17.924  -2.991  1.00 98.58 353 A 1 
ATOM 2756 C CG  . GLU A 1 353 ? 13.966  19.145  -2.055  1.00 97.93 353 A 1 
ATOM 2757 C CD  . GLU A 1 353 ? 15.129  20.132  -2.252  1.00 98.00 353 A 1 
ATOM 2758 O OE1 . GLU A 1 353 ? 15.518  20.813  -1.281  1.00 95.42 353 A 1 
ATOM 2759 O OE2 . GLU A 1 353 ? 15.693  20.214  -3.369  1.00 96.28 353 A 1 
ATOM 2760 N N   . TYR A 1 354 ? 14.253  14.699  -3.061  1.00 98.81 354 A 1 
ATOM 2761 C CA  . TYR A 1 354 ? 13.905  13.513  -3.825  1.00 98.88 354 A 1 
ATOM 2762 C C   . TYR A 1 354 ? 12.498  13.033  -3.479  1.00 98.90 354 A 1 
ATOM 2763 O O   . TYR A 1 354 ? 11.950  13.327  -2.413  1.00 98.84 354 A 1 
ATOM 2764 C CB  . TYR A 1 354 ? 14.950  12.401  -3.619  1.00 98.88 354 A 1 
ATOM 2765 C CG  . TYR A 1 354 ? 14.906  11.732  -2.260  1.00 98.89 354 A 1 
ATOM 2766 C CD1 . TYR A 1 354 ? 15.511  12.349  -1.148  1.00 98.80 354 A 1 
ATOM 2767 C CD2 . TYR A 1 354 ? 14.245  10.501  -2.101  1.00 98.82 354 A 1 
ATOM 2768 C CE1 . TYR A 1 354 ? 15.459  11.741  0.115   1.00 98.75 354 A 1 
ATOM 2769 C CE2 . TYR A 1 354 ? 14.188  9.886   -0.837  1.00 98.75 354 A 1 
ATOM 2770 C CZ  . TYR A 1 354 ? 14.796  10.506  0.275   1.00 98.79 354 A 1 
ATOM 2771 O OH  . TYR A 1 354 ? 14.737  9.924   1.498   1.00 98.58 354 A 1 
ATOM 2772 N N   . THR A 1 355 ? 11.933  12.274  -4.405  1.00 98.88 355 A 1 
ATOM 2773 C CA  . THR A 1 355 ? 10.647  11.585  -4.259  1.00 98.89 355 A 1 
ATOM 2774 C C   . THR A 1 355 ? 10.842  10.089  -4.479  1.00 98.88 355 A 1 
ATOM 2775 O O   . THR A 1 355 ? 11.881  9.660   -4.983  1.00 98.72 355 A 1 
ATOM 2776 C CB  . THR A 1 355 ? 9.606   12.169  -5.221  1.00 98.80 355 A 1 
ATOM 2777 O OG1 . THR A 1 355 ? 10.099  12.167  -6.537  1.00 97.98 355 A 1 
ATOM 2778 C CG2 . THR A 1 355 ? 9.235   13.605  -4.871  1.00 97.74 355 A 1 
ATOM 2779 N N   . VAL A 1 356 ? 9.865   9.268   -4.088  1.00 98.88 356 A 1 
ATOM 2780 C CA  . VAL A 1 356 ? 9.965   7.807   -4.233  1.00 98.90 356 A 1 
ATOM 2781 C C   . VAL A 1 356 ? 8.652   7.233   -4.750  1.00 98.88 356 A 1 
ATOM 2782 O O   . VAL A 1 356 ? 7.578   7.617   -4.295  1.00 98.74 356 A 1 
ATOM 2783 C CB  . VAL A 1 356 ? 10.381  7.110   -2.916  1.00 98.82 356 A 1 
ATOM 2784 C CG1 . VAL A 1 356 ? 10.725  5.632   -3.164  1.00 98.15 356 A 1 
ATOM 2785 C CG2 . VAL A 1 356 ? 11.613  7.750   -2.258  1.00 98.06 356 A 1 
ATOM 2786 N N   . ARG A 1 357 ? 8.724   6.270   -5.673  1.00 98.80 357 A 1 
ATOM 2787 C CA  . ARG A 1 357 ? 7.577   5.461   -6.103  1.00 98.77 357 A 1 
ATOM 2788 C C   . ARG A 1 357 ? 7.906   3.975   -6.143  1.00 98.74 357 A 1 
ATOM 2789 O O   . ARG A 1 357 ? 9.057   3.584   -6.303  1.00 98.40 357 A 1 
ATOM 2790 C CB  . ARG A 1 357 ? 7.022   5.954   -7.441  1.00 98.49 357 A 1 
ATOM 2791 C CG  . ARG A 1 357 ? 7.964   5.732   -8.639  1.00 97.98 357 A 1 
ATOM 2792 C CD  . ARG A 1 357 ? 7.261   6.152   -9.930  1.00 97.47 357 A 1 
ATOM 2793 N NE  . ARG A 1 357 ? 8.146   5.997   -11.085 1.00 95.81 357 A 1 
ATOM 2794 C CZ  . ARG A 1 357 ? 8.381   4.890   -11.771 1.00 96.10 357 A 1 
ATOM 2795 N NH1 . ARG A 1 357 ? 7.726   3.780   -11.584 1.00 91.91 357 A 1 
ATOM 2796 N NH2 . ARG A 1 357 ? 9.319   4.882   -12.657 1.00 91.94 357 A 1 
ATOM 2797 N N   . THR A 1 358 ? 6.880   3.135   -6.079  1.00 98.57 358 A 1 
ATOM 2798 C CA  . THR A 1 358 ? 7.075   1.716   -6.387  1.00 98.55 358 A 1 
ATOM 2799 C C   . THR A 1 358 ? 7.213   1.489   -7.894  1.00 98.61 358 A 1 
ATOM 2800 O O   . THR A 1 358 ? 6.694   2.256   -8.709  1.00 98.28 358 A 1 
ATOM 2801 C CB  . THR A 1 358 ? 5.983   0.814   -5.803  1.00 98.16 358 A 1 
ATOM 2802 O OG1 . THR A 1 358 ? 4.762   1.006   -6.472  1.00 96.19 358 A 1 
ATOM 2803 C CG2 . THR A 1 358 ? 5.773   1.054   -4.314  1.00 95.84 358 A 1 
ATOM 2804 N N   . ILE A 1 359 ? 7.866   0.402   -8.288  1.00 98.46 359 A 1 
ATOM 2805 C CA  . ILE A 1 359 ? 8.076   0.029   -9.700  1.00 98.47 359 A 1 
ATOM 2806 C C   . ILE A 1 359 ? 6.767   -0.188  -10.487 1.00 98.53 359 A 1 
ATOM 2807 O O   . ILE A 1 359 ? 6.764   -0.110  -11.714 1.00 98.25 359 A 1 
ATOM 2808 C CB  . ILE A 1 359 ? 8.974   -1.227  -9.805  1.00 98.36 359 A 1 
ATOM 2809 C CG1 . ILE A 1 359 ? 8.381   -2.439  -9.052  1.00 97.79 359 A 1 
ATOM 2810 C CG2 . ILE A 1 359 ? 10.404  -0.894  -9.327  1.00 97.36 359 A 1 
ATOM 2811 C CD1 . ILE A 1 359 ? 9.139   -3.750  -9.256  1.00 96.92 359 A 1 
ATOM 2812 N N   . VAL A 1 360 ? 5.659   -0.462  -9.792  1.00 98.43 360 A 1 
ATOM 2813 C CA  . VAL A 1 360 ? 4.340   -0.684  -10.412 1.00 98.35 360 A 1 
ATOM 2814 C C   . VAL A 1 360 ? 3.480   0.582   -10.468 1.00 98.39 360 A 1 
ATOM 2815 O O   . VAL A 1 360 ? 2.536   0.630   -11.252 1.00 97.87 360 A 1 
ATOM 2816 C CB  . VAL A 1 360 ? 3.578   -1.851  -9.747  1.00 97.96 360 A 1 
ATOM 2817 C CG1 . VAL A 1 360 ? 4.357   -3.170  -9.870  1.00 96.71 360 A 1 
ATOM 2818 C CG2 . VAL A 1 360 ? 3.299   -1.622  -8.266  1.00 96.70 360 A 1 
ATOM 2819 N N   . THR A 1 361 ? 3.828   1.615   -9.718  1.00 98.52 361 A 1 
ATOM 2820 C CA  . THR A 1 361 ? 3.182   2.938   -9.772  1.00 98.57 361 A 1 
ATOM 2821 C C   . THR A 1 361 ? 3.466   3.628   -11.110 1.00 98.58 361 A 1 
ATOM 2822 O O   . THR A 1 361 ? 4.494   3.363   -11.745 1.00 98.33 361 A 1 
ATOM 2823 C CB  . THR A 1 361 ? 3.658   3.801   -8.592  1.00 98.40 361 A 1 
ATOM 2824 O OG1 . THR A 1 361 ? 3.373   3.135   -7.387  1.00 96.75 361 A 1 
ATOM 2825 C CG2 . THR A 1 361 ? 2.973   5.159   -8.502  1.00 96.87 361 A 1 
ATOM 2826 N N   . SER A 1 362 ? 2.566   4.519   -11.543 1.00 98.47 362 A 1 
ATOM 2827 C CA  . SER A 1 362 ? 2.679   5.240   -12.812 1.00 98.43 362 A 1 
ATOM 2828 C C   . SER A 1 362 ? 4.041   5.915   -12.995 1.00 98.44 362 A 1 
ATOM 2829 O O   . SER A 1 362 ? 4.517   6.668   -12.137 1.00 98.10 362 A 1 
ATOM 2830 C CB  . SER A 1 362 ? 1.580   6.288   -12.945 1.00 98.13 362 A 1 
ATOM 2831 O OG  . SER A 1 362 ? 1.697   6.932   -14.198 1.00 95.43 362 A 1 
ATOM 2832 N N   . ALA A 1 363 ? 4.655   5.685   -14.158 1.00 98.36 363 A 1 
ATOM 2833 C CA  . ALA A 1 363 ? 5.895   6.357   -14.541 1.00 98.20 363 A 1 
ATOM 2834 C C   . ALA A 1 363 ? 5.684   7.850   -14.848 1.00 98.37 363 A 1 
ATOM 2835 O O   . ALA A 1 363 ? 6.656   8.602   -14.922 1.00 97.71 363 A 1 
ATOM 2836 C CB  . ALA A 1 363 ? 6.512   5.602   -15.726 1.00 97.54 363 A 1 
ATOM 2837 N N   . LEU A 1 364 ? 4.432   8.307   -15.000 1.00 98.45 364 A 1 
ATOM 2838 C CA  . LEU A 1 364 ? 4.140   9.730   -15.182 1.00 98.56 364 A 1 
ATOM 2839 C C   . LEU A 1 364 ? 4.537   10.561  -13.952 1.00 98.64 364 A 1 
ATOM 2840 O O   . LEU A 1 364 ? 5.002   11.688  -14.106 1.00 98.47 364 A 1 
ATOM 2841 C CB  . LEU A 1 364 ? 2.651   9.905   -15.528 1.00 98.48 364 A 1 
ATOM 2842 C CG  . LEU A 1 364 ? 2.253   11.363  -15.837 1.00 97.98 364 A 1 
ATOM 2843 C CD1 . LEU A 1 364 ? 3.034   11.942  -17.020 1.00 97.29 364 A 1 
ATOM 2844 C CD2 . LEU A 1 364 ? 0.768   11.427  -16.182 1.00 97.32 364 A 1 
ATOM 2845 N N   . THR A 1 365 ? 4.440   10.000  -12.747 1.00 98.62 365 A 1 
ATOM 2846 C CA  . THR A 1 365 ? 4.888   10.677  -11.514 1.00 98.60 365 A 1 
ATOM 2847 C C   . THR A 1 365 ? 6.387   10.990  -11.557 1.00 98.67 365 A 1 
ATOM 2848 O O   . THR A 1 365 ? 6.799   12.085  -11.172 1.00 98.27 365 A 1 
ATOM 2849 C CB  . THR A 1 365 ? 4.576   9.843   -10.264 1.00 97.88 365 A 1 
ATOM 2850 O OG1 . THR A 1 365 ? 5.210   8.584   -10.326 1.00 85.83 365 A 1 
ATOM 2851 C CG2 . THR A 1 365 ? 3.078   9.591   -10.087 1.00 84.13 365 A 1 
ATOM 2852 N N   . GLN A 1 366 ? 7.190   10.094  -12.128 1.00 98.49 366 A 1 
ATOM 2853 C CA  . GLN A 1 366 ? 8.622   10.300  -12.346 1.00 98.43 366 A 1 
ATOM 2854 C C   . GLN A 1 366 ? 8.877   11.405  -13.374 1.00 98.58 366 A 1 
ATOM 2855 O O   . GLN A 1 366 ? 9.695   12.286  -13.133 1.00 98.30 366 A 1 
ATOM 2856 C CB  . GLN A 1 366 ? 9.259   8.971   -12.768 1.00 97.75 366 A 1 
ATOM 2857 C CG  . GLN A 1 366 ? 10.784  9.069   -12.919 1.00 95.16 366 A 1 
ATOM 2858 C CD  . GLN A 1 366 ? 11.440  7.715   -13.153 1.00 94.45 366 A 1 
ATOM 2859 O OE1 . GLN A 1 366 ? 10.795  6.674   -13.224 1.00 88.22 366 A 1 
ATOM 2860 N NE2 . GLN A 1 366 ? 12.742  7.670   -13.279 1.00 85.52 366 A 1 
ATOM 2861 N N   . VAL A 1 367 ? 8.121   11.415  -14.479 1.00 98.61 367 A 1 
ATOM 2862 C CA  . VAL A 1 367 ? 8.235   12.483  -15.488 1.00 98.63 367 A 1 
ATOM 2863 C C   . VAL A 1 367 ? 7.949   13.852  -14.869 1.00 98.67 367 A 1 
ATOM 2864 O O   . VAL A 1 367 ? 8.680   14.802  -15.139 1.00 98.39 367 A 1 
ATOM 2865 C CB  . VAL A 1 367 ? 7.302   12.220  -16.685 1.00 98.49 367 A 1 
ATOM 2866 C CG1 . VAL A 1 367 ? 7.336   13.361  -17.713 1.00 97.80 367 A 1 
ATOM 2867 C CG2 . VAL A 1 367 ? 7.693   10.934  -17.425 1.00 97.77 367 A 1 
ATOM 2868 N N   . VAL A 1 368 ? 6.912   13.956  -14.029 1.00 98.68 368 A 1 
ATOM 2869 C CA  . VAL A 1 368 ? 6.596   15.197  -13.300 1.00 98.66 368 A 1 
ATOM 2870 C C   . VAL A 1 368 ? 7.746   15.596  -12.379 1.00 98.59 368 A 1 
ATOM 2871 O O   . VAL A 1 368 ? 8.167   16.750  -12.404 1.00 98.20 368 A 1 
ATOM 2872 C CB  . VAL A 1 368 ? 5.283   15.056  -12.506 1.00 98.53 368 A 1 
ATOM 2873 C CG1 . VAL A 1 368 ? 5.041   16.230  -11.546 1.00 97.78 368 A 1 
ATOM 2874 C CG2 . VAL A 1 368 ? 4.089   14.993  -13.466 1.00 97.84 368 A 1 
ATOM 2875 N N   . SER A 1 369 ? 8.272   14.658  -11.599 1.00 98.68 369 A 1 
ATOM 2876 C CA  . SER A 1 369 ? 9.355   14.922  -10.647 1.00 98.64 369 A 1 
ATOM 2877 C C   . SER A 1 369 ? 10.629  15.407  -11.359 1.00 98.58 369 A 1 
ATOM 2878 O O   . SER A 1 369 ? 11.111  16.514  -11.104 1.00 98.17 369 A 1 
ATOM 2879 C CB  . SER A 1 369 ? 9.614   13.654  -9.828  1.00 98.37 369 A 1 
ATOM 2880 O OG  . SER A 1 369 ? 10.376  13.946  -8.686  1.00 91.88 369 A 1 
ATOM 2881 N N   . GLU A 1 370 ? 11.103  14.636  -12.329 1.00 98.14 370 A 1 
ATOM 2882 C CA  . GLU A 1 370 ? 12.388  14.861  -12.996 1.00 97.83 370 A 1 
ATOM 2883 C C   . GLU A 1 370 ? 12.387  16.100  -13.902 1.00 97.81 370 A 1 
ATOM 2884 O O   . GLU A 1 370 ? 13.358  16.858  -13.903 1.00 96.77 370 A 1 
ATOM 2885 C CB  . GLU A 1 370 ? 12.773  13.616  -13.800 1.00 97.22 370 A 1 
ATOM 2886 C CG  . GLU A 1 370 ? 13.122  12.429  -12.886 1.00 95.33 370 A 1 
ATOM 2887 C CD  . GLU A 1 370 ? 13.447  11.143  -13.658 1.00 93.61 370 A 1 
ATOM 2888 O OE1 . GLU A 1 370 ? 13.910  10.184  -13.001 1.00 86.64 370 A 1 
ATOM 2889 O OE2 . GLU A 1 370 ? 13.173  11.074  -14.881 1.00 87.64 370 A 1 
ATOM 2890 N N   . LYS A 1 371 ? 11.281  16.382  -14.617 1.00 98.05 371 A 1 
ATOM 2891 C CA  . LYS A 1 371 ? 11.170  17.627  -15.407 1.00 97.56 371 A 1 
ATOM 2892 C C   . LYS A 1 371 ? 11.210  18.890  -14.546 1.00 97.58 371 A 1 
ATOM 2893 O O   . LYS A 1 371 ? 11.493  19.965  -15.070 1.00 96.49 371 A 1 
ATOM 2894 C CB  . LYS A 1 371 ? 9.889   17.632  -16.244 1.00 96.91 371 A 1 
ATOM 2895 C CG  . LYS A 1 371 ? 9.987   16.754  -17.497 1.00 91.02 371 A 1 
ATOM 2896 C CD  . LYS A 1 371 ? 8.713   16.975  -18.324 1.00 85.79 371 A 1 
ATOM 2897 C CE  . LYS A 1 371 ? 8.749   16.205  -19.642 1.00 80.89 371 A 1 
ATOM 2898 N NZ  . LYS A 1 371 ? 7.509   16.478  -20.412 1.00 71.29 371 A 1 
ATOM 2899 N N   . ASN A 1 372 ? 10.937  18.764  -13.258 1.00 97.77 372 A 1 
ATOM 2900 C CA  . ASN A 1 372 ? 11.028  19.847  -12.284 1.00 97.67 372 A 1 
ATOM 2901 C C   . ASN A 1 372 ? 12.330  19.812  -11.464 1.00 97.74 372 A 1 
ATOM 2902 O O   . ASN A 1 372 ? 12.447  20.540  -10.477 1.00 96.55 372 A 1 
ATOM 2903 C CB  . ASN A 1 372 ? 9.750   19.853  -11.432 1.00 97.57 372 A 1 
ATOM 2904 C CG  . ASN A 1 372 ? 8.548   20.314  -12.233 1.00 97.24 372 A 1 
ATOM 2905 O OD1 . ASN A 1 372 ? 8.386   21.489  -12.516 1.00 93.78 372 A 1 
ATOM 2906 N ND2 . ASN A 1 372 ? 7.682   19.425  -12.635 1.00 94.10 372 A 1 
ATOM 2907 N N   . GLY A 1 373 ? 13.311  18.999  -11.874 1.00 97.70 373 A 1 
ATOM 2908 C CA  . GLY A 1 373 ? 14.636  18.938  -11.251 1.00 97.53 373 A 1 
ATOM 2909 C C   . GLY A 1 373 ? 14.688  18.176  -9.926  1.00 97.99 373 A 1 
ATOM 2910 O O   . GLY A 1 373 ? 15.644  18.349  -9.172  1.00 97.02 373 A 1 
ATOM 2911 N N   . VAL A 1 374 ? 13.681  17.355  -9.636  1.00 98.48 374 A 1 
ATOM 2912 C CA  . VAL A 1 374 ? 13.627  16.509  -8.437  1.00 98.69 374 A 1 
ATOM 2913 C C   . VAL A 1 374 ? 13.744  15.050  -8.862  1.00 98.65 374 A 1 
ATOM 2914 O O   . VAL A 1 374 ? 12.913  14.555  -9.614  1.00 98.14 374 A 1 
ATOM 2915 C CB  . VAL A 1 374 ? 12.337  16.758  -7.634  1.00 98.63 374 A 1 
ATOM 2916 C CG1 . VAL A 1 374 ? 12.263  15.861  -6.393  1.00 98.14 374 A 1 
ATOM 2917 C CG2 . VAL A 1 374 ? 12.250  18.218  -7.166  1.00 98.02 374 A 1 
ATOM 2918 N N   . GLU A 1 375 ? 14.752  14.356  -8.378  1.00 98.54 375 A 1 
ATOM 2919 C CA  . GLU A 1 375 ? 14.936  12.930  -8.681  1.00 98.46 375 A 1 
ATOM 2920 C C   . GLU A 1 375 ? 13.824  12.088  -8.053  1.00 98.61 375 A 1 
ATOM 2921 O O   . GLU A 1 375 ? 13.459  12.288  -6.891  1.00 98.36 375 A 1 
ATOM 2922 C CB  . GLU A 1 375 ? 16.319  12.488  -8.194  1.00 97.96 375 A 1 
ATOM 2923 C CG  . GLU A 1 375 ? 16.651  11.036  -8.571  1.00 95.78 375 A 1 
ATOM 2924 C CD  . GLU A 1 375 ? 18.039  10.621  -8.064  1.00 95.08 375 A 1 
ATOM 2925 O OE1 . GLU A 1 375 ? 18.584  9.615   -8.556  1.00 88.16 375 A 1 
ATOM 2926 O OE2 . GLU A 1 375 ? 18.549  11.300  -7.137  1.00 89.98 375 A 1 
ATOM 2927 N N   . MET A 1 376 ? 13.312  11.116  -8.810  1.00 98.68 376 A 1 
ATOM 2928 C CA  . MET A 1 376 ? 12.397  10.106  -8.279  1.00 98.69 376 A 1 
ATOM 2929 C C   . MET A 1 376 ? 13.062  8.733   -8.251  1.00 98.54 376 A 1 
ATOM 2930 O O   . MET A 1 376 ? 13.402  8.170   -9.289  1.00 97.92 376 A 1 
ATOM 2931 C CB  . MET A 1 376 ? 11.072  10.110  -9.049  1.00 98.55 376 A 1 
ATOM 2932 C CG  . MET A 1 376 ? 10.084  9.106   -8.434  1.00 97.90 376 A 1 
ATOM 2933 S SD  . MET A 1 376 ? 8.380   9.238   -9.037  1.00 97.34 376 A 1 
ATOM 2934 C CE  . MET A 1 376 ? 7.786   10.643  -8.069  1.00 93.76 376 A 1 
ATOM 2935 N N   . LEU A 1 377 ? 13.200  8.175   -7.053  1.00 98.63 377 A 1 
ATOM 2936 C CA  . LEU A 1 377 ? 13.753  6.844   -6.833  1.00 98.63 377 A 1 
ATOM 2937 C C   . LEU A 1 377 ? 12.656  5.775   -6.945  1.00 98.63 377 A 1 
ATOM 2938 O O   . LEU A 1 377 ? 11.496  6.005   -6.600  1.00 98.35 377 A 1 
ATOM 2939 C CB  . LEU A 1 377 ? 14.468  6.809   -5.471  1.00 98.58 377 A 1 
ATOM 2940 C CG  . LEU A 1 377 ? 15.613  7.835   -5.320  1.00 98.10 377 A 1 
ATOM 2941 C CD1 . LEU A 1 377 ? 16.185  7.769   -3.908  1.00 97.02 377 A 1 
ATOM 2942 C CD2 . LEU A 1 377 ? 16.751  7.578   -6.307  1.00 96.85 377 A 1 
ATOM 2943 N N   . GLU A 1 378 ? 13.033  4.591   -7.419  1.00 98.30 378 A 1 
ATOM 2944 C CA  . GLU A 1 378 ? 12.143  3.429   -7.519  1.00 98.11 378 A 1 
ATOM 2945 C C   . GLU A 1 378 ? 12.442  2.385   -6.438  1.00 98.23 378 A 1 
ATOM 2946 O O   . GLU A 1 378 ? 13.595  2.119   -6.105  1.00 97.68 378 A 1 
ATOM 2947 C CB  . GLU A 1 378 ? 12.223  2.786   -8.910  1.00 97.16 378 A 1 
ATOM 2948 C CG  . GLU A 1 378 ? 11.637  3.644   -10.038 1.00 92.75 378 A 1 
ATOM 2949 C CD  . GLU A 1 378 ? 11.527  2.851   -11.357 1.00 92.41 378 A 1 
ATOM 2950 O OE1 . GLU A 1 378 ? 10.420  2.832   -11.959 1.00 84.83 378 A 1 
ATOM 2951 O OE2 . GLU A 1 378 ? 12.519  2.233   -11.795 1.00 87.35 378 A 1 
ATOM 2952 N N   . CYS A 1 379 ? 11.395  1.725   -5.937  1.00 98.29 379 A 1 
ATOM 2953 C CA  . CYS A 1 379 ? 11.526  0.582   -5.036  1.00 98.32 379 A 1 
ATOM 2954 C C   . CYS A 1 379 ? 10.459  -0.491  -5.303  1.00 98.40 379 A 1 
ATOM 2955 O O   . CYS A 1 379 ? 9.561   -0.327  -6.135  1.00 97.96 379 A 1 
ATOM 2956 C CB  . CYS A 1 379 ? 11.505  1.080   -3.585  1.00 98.03 379 A 1 
ATOM 2957 S SG  . CYS A 1 379 ? 9.858   1.712   -3.154  1.00 97.84 379 A 1 
ATOM 2958 N N   . TYR A 1 380 ? 10.547  -1.617  -4.597  1.00 97.51 380 A 1 
ATOM 2959 C CA  . TYR A 1 380 ? 9.519   -2.656  -4.648  1.00 97.45 380 A 1 
ATOM 2960 C C   . TYR A 1 380 ? 8.196   -2.216  -4.011  1.00 97.30 380 A 1 
ATOM 2961 O O   . TYR A 1 380 ? 8.163   -1.335  -3.160  1.00 96.54 380 A 1 
ATOM 2962 C CB  . TYR A 1 380 ? 10.034  -3.929  -3.980  1.00 97.25 380 A 1 
ATOM 2963 C CG  . TYR A 1 380 ? 11.142  -4.622  -4.743  1.00 97.48 380 A 1 
ATOM 2964 C CD1 . TYR A 1 380 ? 10.995  -4.869  -6.123  1.00 96.84 380 A 1 
ATOM 2965 C CD2 . TYR A 1 380 ? 12.306  -5.041  -4.075  1.00 96.79 380 A 1 
ATOM 2966 C CE1 . TYR A 1 380 ? 12.009  -5.526  -6.834  1.00 96.33 380 A 1 
ATOM 2967 C CE2 . TYR A 1 380 ? 13.321  -5.705  -4.785  1.00 96.16 380 A 1 
ATOM 2968 C CZ  . TYR A 1 380 ? 13.173  -5.947  -6.166  1.00 96.77 380 A 1 
ATOM 2969 O OH  . TYR A 1 380 ? 14.148  -6.584  -6.858  1.00 95.98 380 A 1 
ATOM 2970 N N   . THR A 1 381 ? 7.105   -2.899  -4.385  1.00 96.92 381 A 1 
ATOM 2971 C CA  . THR A 1 381 ? 5.810   -2.744  -3.712  1.00 96.51 381 A 1 
ATOM 2972 C C   . THR A 1 381 ? 5.913   -3.112  -2.233  1.00 96.31 381 A 1 
ATOM 2973 O O   . THR A 1 381 ? 6.444   -4.175  -1.885  1.00 95.31 381 A 1 
ATOM 2974 C CB  . THR A 1 381 ? 4.727   -3.620  -4.354  1.00 95.93 381 A 1 
ATOM 2975 O OG1 . THR A 1 381 ? 4.646   -3.427  -5.745  1.00 91.71 381 A 1 
ATOM 2976 C CG2 . THR A 1 381 ? 3.336   -3.361  -3.783  1.00 91.52 381 A 1 
ATOM 2977 N N   . GLY A 1 382 ? 5.346   -2.276  -1.399  1.00 95.83 382 A 1 
ATOM 2978 C CA  . GLY A 1 382 ? 5.373   -2.351  0.053   1.00 95.58 382 A 1 
ATOM 2979 C C   . GLY A 1 382 ? 6.094   -1.134  0.629   1.00 96.26 382 A 1 
ATOM 2980 O O   . GLY A 1 382 ? 7.294   -0.972  0.409   1.00 95.86 382 A 1 
ATOM 2981 N N   . PHE A 1 383 ? 5.382   -0.305  1.399   1.00 96.46 383 A 1 
ATOM 2982 C CA  . PHE A 1 383 ? 5.889   0.984   1.874   1.00 97.04 383 A 1 
ATOM 2983 C C   . PHE A 1 383 ? 7.181   0.878   2.701   1.00 97.28 383 A 1 
ATOM 2984 O O   . PHE A 1 383 ? 8.011   1.781   2.681   1.00 96.93 383 A 1 
ATOM 2985 C CB  . PHE A 1 383 ? 4.787   1.699   2.651   1.00 97.17 383 A 1 
ATOM 2986 C CG  . PHE A 1 383 ? 4.972   3.195   2.613   1.00 97.41 383 A 1 
ATOM 2987 C CD1 . PHE A 1 383 ? 5.759   3.838   3.577   1.00 97.07 383 A 1 
ATOM 2988 C CD2 . PHE A 1 383 ? 4.404   3.934   1.555   1.00 97.26 383 A 1 
ATOM 2989 C CE1 . PHE A 1 383 ? 5.998   5.216   3.476   1.00 97.15 383 A 1 
ATOM 2990 C CE2 . PHE A 1 383 ? 4.643   5.309   1.458   1.00 96.97 383 A 1 
ATOM 2991 C CZ  . PHE A 1 383 ? 5.445   5.947   2.413   1.00 97.50 383 A 1 
ATOM 2992 N N   . LYS A 1 384 ? 7.436   -0.272  3.311   1.00 97.17 384 A 1 
ATOM 2993 C CA  . LYS A 1 384 ? 8.717   -0.587  3.963   1.00 96.96 384 A 1 
ATOM 2994 C C   . LYS A 1 384 ? 9.951   -0.349  3.079   1.00 97.50 384 A 1 
ATOM 2995 O O   . LYS A 1 384 ? 11.014  -0.023  3.592   1.00 97.42 384 A 1 
ATOM 2996 C CB  . LYS A 1 384 ? 8.683   -2.024  4.508   1.00 96.02 384 A 1 
ATOM 2997 C CG  . LYS A 1 384 ? 8.687   -3.140  3.443   1.00 95.12 384 A 1 
ATOM 2998 C CD  . LYS A 1 384 ? 8.680   -4.515  4.136   1.00 92.95 384 A 1 
ATOM 2999 C CE  . LYS A 1 384 ? 8.882   -5.677  3.161   1.00 90.77 384 A 1 
ATOM 3000 N NZ  . LYS A 1 384 ? 9.118   -6.946  3.903   1.00 86.90 384 A 1 
ATOM 3001 N N   . TRP A 1 385 ? 9.816   -0.477  1.757   1.00 97.53 385 A 1 
ATOM 3002 C CA  . TRP A 1 385 ? 10.912  -0.218  0.818   1.00 97.71 385 A 1 
ATOM 3003 C C   . TRP A 1 385 ? 11.105  1.276   0.532   1.00 98.11 385 A 1 
ATOM 3004 O O   . TRP A 1 385 ? 12.243  1.707   0.364   1.00 98.08 385 A 1 
ATOM 3005 C CB  . TRP A 1 385 ? 10.681  -1.001  -0.472  1.00 97.46 385 A 1 
ATOM 3006 C CG  . TRP A 1 385 ? 10.671  -2.491  -0.306  1.00 96.99 385 A 1 
ATOM 3007 C CD1 . TRP A 1 385 ? 9.636   -3.316  -0.582  1.00 96.12 385 A 1 
ATOM 3008 C CD2 . TRP A 1 385 ? 11.757  -3.354  0.163   1.00 96.53 385 A 1 
ATOM 3009 N NE1 . TRP A 1 385 ? 9.999   -4.626  -0.325  1.00 95.43 385 A 1 
ATOM 3010 C CE2 . TRP A 1 385 ? 11.293  -4.709  0.133   1.00 95.75 385 A 1 
ATOM 3011 C CE3 . TRP A 1 385 ? 13.082  -3.135  0.604   1.00 95.75 385 A 1 
ATOM 3012 C CZ2 . TRP A 1 385 ? 12.108  -5.788  0.513   1.00 94.64 385 A 1 
ATOM 3013 C CZ3 . TRP A 1 385 ? 13.908  -4.212  0.995   1.00 94.51 385 A 1 
ATOM 3014 C CH2 . TRP A 1 385 ? 13.424  -5.536  0.945   1.00 93.93 385 A 1 
ATOM 3015 N N   . ILE A 1 386 ? 10.024  2.066   0.535   1.00 98.38 386 A 1 
ATOM 3016 C CA  . ILE A 1 386 ? 10.119  3.535   0.521   1.00 98.64 386 A 1 
ATOM 3017 C C   . ILE A 1 386 ? 10.821  3.999   1.797   1.00 98.72 386 A 1 
ATOM 3018 O O   . ILE A 1 386 ? 11.804  4.734   1.729   1.00 98.71 386 A 1 
ATOM 3019 C CB  . ILE A 1 386 ? 8.726   4.198   0.353   1.00 98.67 386 A 1 
ATOM 3020 C CG1 . ILE A 1 386 ? 8.076   3.730   -0.972  1.00 98.30 386 A 1 
ATOM 3021 C CG2 . ILE A 1 386 ? 8.845   5.735   0.424   1.00 98.46 386 A 1 
ATOM 3022 C CD1 . ILE A 1 386 ? 6.746   4.390   -1.341  1.00 96.98 386 A 1 
ATOM 3023 N N   . ALA A 1 387 ? 10.382  3.489   2.947   1.00 98.53 387 A 1 
ATOM 3024 C CA  . ALA A 1 387 ? 10.988  3.798   4.238   1.00 98.58 387 A 1 
ATOM 3025 C C   . ALA A 1 387 ? 12.467  3.377   4.327   1.00 98.64 387 A 1 
ATOM 3026 O O   . ALA A 1 387 ? 13.266  4.097   4.924   1.00 98.53 387 A 1 
ATOM 3027 C CB  . ALA A 1 387 ? 10.144  3.129   5.321   1.00 98.43 387 A 1 
ATOM 3028 N N   . ALA A 1 388 ? 12.863  2.273   3.690   1.00 98.34 388 A 1 
ATOM 3029 C CA  . ALA A 1 388 ? 14.269  1.869   3.592   1.00 98.28 388 A 1 
ATOM 3030 C C   . ALA A 1 388 ? 15.117  2.914   2.847   1.00 98.44 388 A 1 
ATOM 3031 O O   . ALA A 1 388 ? 16.159  3.326   3.352   1.00 98.33 388 A 1 
ATOM 3032 C CB  . ALA A 1 388 ? 14.355  0.487   2.931   1.00 97.92 388 A 1 
ATOM 3033 N N   . ILE A 1 389 ? 14.638  3.422   1.698   1.00 98.62 389 A 1 
ATOM 3034 C CA  . ILE A 1 389 ? 15.311  4.509   0.970   1.00 98.71 389 A 1 
ATOM 3035 C C   . ILE A 1 389 ? 15.390  5.770   1.838   1.00 98.78 389 A 1 
ATOM 3036 O O   . ILE A 1 389 ? 16.440  6.412   1.910   1.00 98.72 389 A 1 
ATOM 3037 C CB  . ILE A 1 389 ? 14.599  4.789   -0.374  1.00 98.65 389 A 1 
ATOM 3038 C CG1 . ILE A 1 389 ? 14.782  3.587   -1.331  1.00 98.06 389 A 1 
ATOM 3039 C CG2 . ILE A 1 389 ? 15.123  6.081   -1.033  1.00 98.23 389 A 1 
ATOM 3040 C CD1 . ILE A 1 389 ? 13.949  3.679   -2.615  1.00 95.95 389 A 1 
ATOM 3041 N N   . MET A 1 390 ? 14.299  6.116   2.531   1.00 98.77 390 A 1 
ATOM 3042 C CA  . MET A 1 390 ? 14.276  7.256   3.452   1.00 98.82 390 A 1 
ATOM 3043 C C   . MET A 1 390 ? 15.315  7.106   4.567   1.00 98.79 390 A 1 
ATOM 3044 O O   . MET A 1 390 ? 16.011  8.073   4.875   1.00 98.58 390 A 1 
ATOM 3045 C CB  . MET A 1 390 ? 12.886  7.430   4.074   1.00 98.82 390 A 1 
ATOM 3046 C CG  . MET A 1 390 ? 11.811  7.827   3.065   1.00 98.60 390 A 1 
ATOM 3047 S SD  . MET A 1 390 ? 10.138  7.801   3.760   1.00 98.46 390 A 1 
ATOM 3048 C CE  . MET A 1 390 ? 10.200  9.282   4.805   1.00 96.41 390 A 1 
ATOM 3049 N N   . ARG A 1 391 ? 15.463  5.910   5.143   1.00 98.68 391 A 1 
ATOM 3050 C CA  . ARG A 1 391 ? 16.478  5.605   6.165   1.00 98.57 391 A 1 
ATOM 3051 C C   . ARG A 1 391 ? 17.896  5.760   5.611   1.00 98.58 391 A 1 
ATOM 3052 O O   . ARG A 1 391 ? 18.724  6.421   6.235   1.00 98.26 391 A 1 
ATOM 3053 C CB  . ARG A 1 391 ? 16.225  4.196   6.723   1.00 98.19 391 A 1 
ATOM 3054 C CG  . ARG A 1 391 ? 17.207  3.825   7.843   1.00 95.94 391 A 1 
ATOM 3055 C CD  . ARG A 1 391 ? 16.881  2.434   8.405   1.00 92.01 391 A 1 
ATOM 3056 N NE  . ARG A 1 391 ? 17.815  2.050   9.484   1.00 83.91 391 A 1 
ATOM 3057 C CZ  . ARG A 1 391 ? 17.548  1.247   10.506  1.00 76.71 391 A 1 
ATOM 3058 N NH1 . ARG A 1 391 ? 16.419  0.607   10.615  1.00 70.15 391 A 1 
ATOM 3059 N NH2 . ARG A 1 391 ? 18.413  1.082   11.462  1.00 68.23 391 A 1 
ATOM 3060 N N   . ASP A 1 392 ? 18.173  5.218   4.426   1.00 98.44 392 A 1 
ATOM 3061 C CA  . ASP A 1 392 ? 19.505  5.268   3.803   1.00 98.31 392 A 1 
ATOM 3062 C C   . ASP A 1 392 ? 19.946  6.697   3.452   1.00 98.51 392 A 1 
ATOM 3063 O O   . ASP A 1 392 ? 21.147  7.017   3.493   1.00 98.14 392 A 1 
ATOM 3064 C CB  . ASP A 1 392 ? 19.510  4.396   2.535   1.00 97.69 392 A 1 
ATOM 3065 C CG  . ASP A 1 392 ? 19.532  2.892   2.821   1.00 90.30 392 A 1 
ATOM 3066 O OD1 . ASP A 1 392 ? 19.823  2.509   3.983   1.00 86.50 392 A 1 
ATOM 3067 O OD2 . ASP A 1 392 ? 19.342  2.130   1.848   1.00 86.29 392 A 1 
ATOM 3068 N N   . LEU A 1 393 ? 18.977  7.555   3.118   1.00 98.52 393 A 1 
ATOM 3069 C CA  . LEU A 1 393 ? 19.200  8.950   2.737   1.00 98.64 393 A 1 
ATOM 3070 C C   . LEU A 1 393 ? 18.959  9.957   3.876   1.00 98.68 393 A 1 
ATOM 3071 O O   . LEU A 1 393 ? 19.171  11.157  3.675   1.00 98.42 393 A 1 
ATOM 3072 C CB  . LEU A 1 393 ? 18.365  9.259   1.484   1.00 98.62 393 A 1 
ATOM 3073 C CG  . LEU A 1 393 ? 18.736  8.423   0.240   1.00 98.19 393 A 1 
ATOM 3074 C CD1 . LEU A 1 393 ? 17.811  8.797   -0.913  1.00 97.45 393 A 1 
ATOM 3075 C CD2 . LEU A 1 393 ? 20.179  8.658   -0.212  1.00 97.40 393 A 1 
ATOM 3076 N N   . GLU A 1 394 ? 18.566  9.503   5.065   1.00 98.48 394 A 1 
ATOM 3077 C CA  . GLU A 1 394 ? 18.322  10.355  6.234   1.00 98.34 394 A 1 
ATOM 3078 C C   . GLU A 1 394 ? 19.583  11.157  6.601   1.00 98.30 394 A 1 
ATOM 3079 O O   . GLU A 1 394 ? 20.705  10.644  6.663   1.00 97.32 394 A 1 
ATOM 3080 C CB  . GLU A 1 394 ? 17.765  9.513   7.406   1.00 97.81 394 A 1 
ATOM 3081 C CG  . GLU A 1 394 ? 17.202  10.351  8.573   1.00 94.53 394 A 1 
ATOM 3082 C CD  . GLU A 1 394 ? 16.258  9.561   9.518   1.00 94.26 394 A 1 
ATOM 3083 O OE1 . GLU A 1 394 ? 15.336  10.176  10.120  1.00 86.70 394 A 1 
ATOM 3084 O OE2 . GLU A 1 394 ? 16.364  8.321   9.620   1.00 87.50 394 A 1 
ATOM 3085 N N   . GLY A 1 395 ? 19.422  12.470  6.760   1.00 98.19 395 A 1 
ATOM 3086 C CA  . GLY A 1 395 ? 20.518  13.415  7.000   1.00 98.06 395 A 1 
ATOM 3087 C C   . GLY A 1 395 ? 21.422  13.715  5.791   1.00 98.27 395 A 1 
ATOM 3088 O O   . GLY A 1 395 ? 22.270  14.604  5.878   1.00 97.34 395 A 1 
ATOM 3089 N N   . LYS A 1 396 ? 21.256  13.014  4.648   1.00 98.36 396 A 1 
ATOM 3090 C CA  . LYS A 1 396 ? 22.032  13.236  3.412   1.00 98.30 396 A 1 
ATOM 3091 C C   . LYS A 1 396 ? 21.237  14.018  2.367   1.00 98.37 396 A 1 
ATOM 3092 O O   . LYS A 1 396 ? 21.794  14.885  1.689   1.00 97.66 396 A 1 
ATOM 3093 C CB  . LYS A 1 396 ? 22.480  11.892  2.809   1.00 98.01 396 A 1 
ATOM 3094 C CG  . LYS A 1 396 ? 23.324  11.028  3.758   1.00 96.70 396 A 1 
ATOM 3095 C CD  . LYS A 1 396 ? 23.600  9.668   3.098   1.00 94.46 396 A 1 
ATOM 3096 C CE  . LYS A 1 396 ? 24.171  8.668   4.105   1.00 90.34 396 A 1 
ATOM 3097 N NZ  . LYS A 1 396 ? 23.860  7.272   3.696   1.00 83.91 396 A 1 
ATOM 3098 N N   . ARG A 1 397 ? 19.957  13.677  2.219   1.00 98.72 397 A 1 
ATOM 3099 C CA  . ARG A 1 397 ? 19.017  14.258  1.253   1.00 98.74 397 A 1 
ATOM 3100 C C   . ARG A 1 397 ? 17.677  14.535  1.920   1.00 98.76 397 A 1 
ATOM 3101 O O   . ARG A 1 397 ? 17.420  14.051  3.020   1.00 98.42 397 A 1 
ATOM 3102 C CB  . ARG A 1 397 ? 18.857  13.325  0.047   1.00 98.54 397 A 1 
ATOM 3103 C CG  . ARG A 1 397 ? 20.155  13.203  -0.768  1.00 97.29 397 A 1 
ATOM 3104 C CD  . ARG A 1 397 ? 19.944  12.392  -2.038  1.00 95.97 397 A 1 
ATOM 3105 N NE  . ARG A 1 397 ? 19.061  13.080  -2.997  1.00 93.03 397 A 1 
ATOM 3106 C CZ  . ARG A 1 397 ? 18.721  12.599  -4.181  1.00 92.30 397 A 1 
ATOM 3107 N NH1 . ARG A 1 397 ? 19.104  11.435  -4.594  1.00 85.88 397 A 1 
ATOM 3108 N NH2 . ARG A 1 397 ? 17.981  13.286  -4.997  1.00 85.26 397 A 1 
ATOM 3109 N N   . GLN A 1 398 ? 16.824  15.295  1.242   1.00 98.78 398 A 1 
ATOM 3110 C CA  . GLN A 1 398 ? 15.516  15.680  1.746   1.00 98.75 398 A 1 
ATOM 3111 C C   . GLN A 1 398 ? 14.407  14.908  1.025   1.00 98.84 398 A 1 
ATOM 3112 O O   . GLN A 1 398 ? 14.135  15.146  -0.151  1.00 98.68 398 A 1 
ATOM 3113 C CB  . GLN A 1 398 ? 15.362  17.203  1.621   1.00 98.29 398 A 1 
ATOM 3114 C CG  . GLN A 1 398 ? 14.064  17.670  2.289   1.00 89.52 398 A 1 
ATOM 3115 C CD  . GLN A 1 398 ? 13.876  19.182  2.261   1.00 81.77 398 A 1 
ATOM 3116 O OE1 . GLN A 1 398 ? 14.511  19.937  1.546   1.00 71.87 398 A 1 
ATOM 3117 N NE2 . GLN A 1 398 ? 12.954  19.692  3.052   1.00 67.52 398 A 1 
ATOM 3118 N N   . TYR A 1 399 ? 13.733  14.018  1.738   1.00 98.81 399 A 1 
ATOM 3119 C CA  . TYR A 1 399 ? 12.492  13.414  1.267   1.00 98.86 399 A 1 
ATOM 3120 C C   . TYR A 1 399 ? 11.385  14.470  1.216   1.00 98.84 399 A 1 
ATOM 3121 O O   . TYR A 1 399 ? 11.228  15.241  2.165   1.00 98.68 399 A 1 
ATOM 3122 C CB  . TYR A 1 399 ? 12.107  12.256  2.185   1.00 98.84 399 A 1 
ATOM 3123 C CG  . TYR A 1 399 ? 10.813  11.577  1.798   1.00 98.87 399 A 1 
ATOM 3124 C CD1 . TYR A 1 399 ? 9.613   11.935  2.442   1.00 98.75 399 A 1 
ATOM 3125 C CD2 . TYR A 1 399 ? 10.811  10.581  0.811   1.00 98.78 399 A 1 
ATOM 3126 C CE1 . TYR A 1 399 ? 8.422   11.272  2.118   1.00 98.72 399 A 1 
ATOM 3127 C CE2 . TYR A 1 399 ? 9.621   9.914   0.487   1.00 98.71 399 A 1 
ATOM 3128 C CZ  . TYR A 1 399 ? 8.426   10.248  1.151   1.00 98.80 399 A 1 
ATOM 3129 O OH  . TYR A 1 399 ? 7.283   9.575   0.877   1.00 98.61 399 A 1 
ATOM 3130 N N   . ILE A 1 400 ? 10.633  14.525  0.107   1.00 98.85 400 A 1 
ATOM 3131 C CA  . ILE A 1 400 ? 9.527   15.484  -0.061  1.00 98.83 400 A 1 
ATOM 3132 C C   . ILE A 1 400 ? 8.215   14.843  -0.523  1.00 98.84 400 A 1 
ATOM 3133 O O   . ILE A 1 400 ? 7.261   15.563  -0.803  1.00 98.58 400 A 1 
ATOM 3134 C CB  . ILE A 1 400 ? 9.923   16.681  -0.953  1.00 98.71 400 A 1 
ATOM 3135 C CG1 . ILE A 1 400 ? 10.239  16.254  -2.400  1.00 98.32 400 A 1 
ATOM 3136 C CG2 . ILE A 1 400 ? 11.089  17.465  -0.322  1.00 97.77 400 A 1 
ATOM 3137 C CD1 . ILE A 1 400 ? 10.237  17.443  -3.377  1.00 97.80 400 A 1 
ATOM 3138 N N   . GLY A 1 401 ? 8.152   13.522  -0.611  1.00 98.80 401 A 1 
ATOM 3139 C CA  . GLY A 1 401 ? 6.935   12.787  -0.932  1.00 98.82 401 A 1 
ATOM 3140 C C   . GLY A 1 401 ? 7.196   11.494  -1.688  1.00 98.88 401 A 1 
ATOM 3141 O O   . GLY A 1 401 ? 8.148   11.372  -2.457  1.00 98.65 401 A 1 
ATOM 3142 N N   . GLY A 1 402 ? 6.310   10.521  -1.482  1.00 98.82 402 A 1 
ATOM 3143 C CA  . GLY A 1 402 ? 6.355   9.255   -2.198  1.00 98.83 402 A 1 
ATOM 3144 C C   . GLY A 1 402 ? 5.169   8.372   -1.860  1.00 98.87 402 A 1 
ATOM 3145 O O   . GLY A 1 402 ? 4.427   8.639   -0.914  1.00 98.63 402 A 1 
ATOM 3146 N N   . GLY A 1 403 ? 4.972   7.324   -2.648  1.00 98.69 403 A 1 
ATOM 3147 C CA  . GLY A 1 403 ? 3.805   6.482   -2.454  1.00 98.63 403 A 1 
ATOM 3148 C C   . GLY A 1 403 ? 3.721   5.279   -3.372  1.00 98.64 403 A 1 
ATOM 3149 O O   . GLY A 1 403 ? 4.646   4.947   -4.121  1.00 98.04 403 A 1 
ATOM 3150 N N   . GLU A 1 404 ? 2.575   4.630   -3.270  1.00 98.25 404 A 1 
ATOM 3151 C CA  . GLU A 1 404 ? 2.224   3.410   -3.977  1.00 98.12 404 A 1 
ATOM 3152 C C   . GLU A 1 404 ? 0.912   3.604   -4.748  1.00 98.09 404 A 1 
ATOM 3153 O O   . GLU A 1 404 ? 0.033   4.354   -4.327  1.00 96.38 404 A 1 
ATOM 3154 C CB  . GLU A 1 404 ? 2.101   2.236   -2.985  1.00 97.11 404 A 1 
ATOM 3155 C CG  . GLU A 1 404 ? 3.311   2.045   -2.064  1.00 94.62 404 A 1 
ATOM 3156 C CD  . GLU A 1 404 ? 3.245   0.742   -1.252  1.00 95.33 404 A 1 
ATOM 3157 O OE1 . GLU A 1 404 ? 3.747   -0.292  -1.744  1.00 89.26 404 A 1 
ATOM 3158 O OE2 . GLU A 1 404 ? 2.741   0.745   -0.115  1.00 90.08 404 A 1 
ATOM 3159 N N   . GLU A 1 405 ? 0.742   2.857   -5.840  1.00 97.94 405 A 1 
ATOM 3160 C CA  . GLU A 1 405 ? -0.499  2.811   -6.626  1.00 97.85 405 A 1 
ATOM 3161 C C   . GLU A 1 405 ? -1.719  2.358   -5.810  1.00 97.81 405 A 1 
ATOM 3162 O O   . GLU A 1 405 ? -2.862  2.597   -6.197  1.00 96.18 405 A 1 
ATOM 3163 C CB  . GLU A 1 405 ? -0.299  1.888   -7.846  1.00 97.29 405 A 1 
ATOM 3164 C CG  . GLU A 1 405 ? -0.377  0.360   -7.606  1.00 93.97 405 A 1 
ATOM 3165 C CD  . GLU A 1 405 ? 0.725   -0.266  -6.724  1.00 94.17 405 A 1 
ATOM 3166 O OE1 . GLU A 1 405 ? 0.550   -1.435  -6.304  1.00 89.94 405 A 1 
ATOM 3167 O OE2 . GLU A 1 405 ? 1.758   0.382   -6.457  1.00 91.68 405 A 1 
ATOM 3168 N N   . SER A 1 406 ? -1.454  1.703   -4.683  1.00 97.57 406 A 1 
ATOM 3169 C CA  . SER A 1 406 ? -2.441  1.117   -3.779  1.00 97.18 406 A 1 
ATOM 3170 C C   . SER A 1 406 ? -3.001  2.114   -2.753  1.00 97.64 406 A 1 
ATOM 3171 O O   . SER A 1 406 ? -3.302  1.731   -1.625  1.00 96.22 406 A 1 
ATOM 3172 C CB  . SER A 1 406 ? -1.860  -0.150  -3.142  1.00 95.65 406 A 1 
ATOM 3173 O OG  . SER A 1 406 ? -0.669  0.101   -2.413  1.00 91.61 406 A 1 
ATOM 3174 N N   . TYR A 1 407 ? -3.125  3.399   -3.130  1.00 97.81 407 A 1 
ATOM 3175 C CA  . TYR A 1 407 ? -3.702  4.490   -2.328  1.00 98.17 407 A 1 
ATOM 3176 C C   . TYR A 1 407 ? -2.895  4.857   -1.074  1.00 98.27 407 A 1 
ATOM 3177 O O   . TYR A 1 407 ? -3.419  5.491   -0.158  1.00 97.04 407 A 1 
ATOM 3178 C CB  . TYR A 1 407 ? -5.185  4.218   -2.022  1.00 98.05 407 A 1 
ATOM 3179 C CG  . TYR A 1 407 ? -6.075  4.052   -3.240  1.00 98.05 407 A 1 
ATOM 3180 C CD1 . TYR A 1 407 ? -6.994  5.062   -3.577  1.00 97.03 407 A 1 
ATOM 3181 C CD2 . TYR A 1 407 ? -5.996  2.896   -4.032  1.00 97.07 407 A 1 
ATOM 3182 C CE1 . TYR A 1 407 ? -7.832  4.913   -4.693  1.00 96.50 407 A 1 
ATOM 3183 C CE2 . TYR A 1 407 ? -6.823  2.746   -5.158  1.00 96.45 407 A 1 
ATOM 3184 C CZ  . TYR A 1 407 ? -7.746  3.754   -5.485  1.00 97.31 407 A 1 
ATOM 3185 O OH  . TYR A 1 407 ? -8.553  3.603   -6.568  1.00 96.49 407 A 1 
ATOM 3186 N N   . GLY A 1 408 ? -1.606  4.468   -1.020  1.00 98.30 408 A 1 
ATOM 3187 C CA  . GLY A 1 408 ? -0.693  4.841   0.048   1.00 98.40 408 A 1 
ATOM 3188 C C   . GLY A 1 408 ? 0.206   6.004   -0.355  1.00 98.55 408 A 1 
ATOM 3189 O O   . GLY A 1 408 ? 0.856   5.937   -1.394  1.00 98.00 408 A 1 
ATOM 3190 N N   . PHE A 1 409 ? 0.283   7.047   0.480   1.00 98.78 409 A 1 
ATOM 3191 C CA  . PHE A 1 409 ? 1.173   8.188   0.279   1.00 98.84 409 A 1 
ATOM 3192 C C   . PHE A 1 409 ? 1.782   8.634   1.609   1.00 98.86 409 A 1 
ATOM 3193 O O   . PHE A 1 409 ? 1.182   8.431   2.662   1.00 98.69 409 A 1 
ATOM 3194 C CB  . PHE A 1 409 ? 0.399   9.327   -0.399  1.00 98.80 409 A 1 
ATOM 3195 C CG  . PHE A 1 409 ? 1.283   10.454  -0.890  1.00 98.79 409 A 1 
ATOM 3196 C CD1 . PHE A 1 409 ? 1.445   11.621  -0.122  1.00 98.50 409 A 1 
ATOM 3197 C CD2 . PHE A 1 409 ? 1.972   10.320  -2.105  1.00 98.57 409 A 1 
ATOM 3198 C CE1 . PHE A 1 409 ? 2.295   12.648  -0.570  1.00 98.31 409 A 1 
ATOM 3199 C CE2 . PHE A 1 409 ? 2.822   11.347  -2.553  1.00 98.26 409 A 1 
ATOM 3200 C CZ  . PHE A 1 409 ? 2.984   12.510  -1.788  1.00 98.38 409 A 1 
ATOM 3201 N N   . LEU A 1 410 ? 2.975   9.229   1.558   1.00 98.89 410 A 1 
ATOM 3202 C CA  . LEU A 1 410 ? 3.622   9.891   2.690   1.00 98.91 410 A 1 
ATOM 3203 C C   . LEU A 1 410 ? 4.276   11.179  2.190   1.00 98.90 410 A 1 
ATOM 3204 O O   . LEU A 1 410 ? 5.054   11.142  1.236   1.00 98.74 410 A 1 
ATOM 3205 C CB  . LEU A 1 410 ? 4.646   8.932   3.312   1.00 98.85 410 A 1 
ATOM 3206 C CG  . LEU A 1 410 ? 5.413   9.511   4.514   1.00 98.61 410 A 1 
ATOM 3207 C CD1 . LEU A 1 410 ? 4.496   9.710   5.716   1.00 98.28 410 A 1 
ATOM 3208 C CD2 . LEU A 1 410 ? 6.540   8.570   4.932   1.00 98.28 410 A 1 
ATOM 3209 N N   . ALA A 1 411 ? 3.956   12.303  2.815   1.00 98.80 411 A 1 
ATOM 3210 C CA  . ALA A 1 411 ? 4.488   13.615  2.442   1.00 98.72 411 A 1 
ATOM 3211 C C   . ALA A 1 411 ? 5.675   14.048  3.308   1.00 98.73 411 A 1 
ATOM 3212 O O   . ALA A 1 411 ? 6.614   14.671  2.815   1.00 98.06 411 A 1 
ATOM 3213 C CB  . ALA A 1 411 ? 3.350   14.625  2.544   1.00 98.29 411 A 1 
ATOM 3214 N N   . GLU A 1 412 ? 5.617   13.731  4.590   1.00 98.72 412 A 1 
ATOM 3215 C CA  . GLU A 1 412 ? 6.573   14.100  5.621   1.00 98.70 412 A 1 
ATOM 3216 C C   . GLU A 1 412 ? 7.697   13.068  5.798   1.00 98.72 412 A 1 
ATOM 3217 O O   . GLU A 1 412 ? 7.599   11.914  5.404   1.00 98.30 412 A 1 
ATOM 3218 C CB  . GLU A 1 412 ? 5.831   14.389  6.936   1.00 98.39 412 A 1 
ATOM 3219 C CG  . GLU A 1 412 ? 5.163   13.190  7.635   1.00 97.75 412 A 1 
ATOM 3220 C CD  . GLU A 1 412 ? 3.808   12.732  7.063   1.00 98.19 412 A 1 
ATOM 3221 O OE1 . GLU A 1 412 ? 3.177   11.880  7.705   1.00 95.53 412 A 1 
ATOM 3222 O OE2 . GLU A 1 412 ? 3.382   13.197  5.981   1.00 96.15 412 A 1 
ATOM 3223 N N   . ASP A 1 413 ? 8.785   13.513  6.422   1.00 98.65 413 A 1 
ATOM 3224 C CA  . ASP A 1 413 ? 9.961   12.683  6.682   1.00 98.48 413 A 1 
ATOM 3225 C C   . ASP A 1 413 ? 10.076  12.207  8.141   1.00 98.56 413 A 1 
ATOM 3226 O O   . ASP A 1 413 ? 10.995  11.467  8.473   1.00 97.50 413 A 1 
ATOM 3227 C CB  . ASP A 1 413 ? 11.221  13.425  6.211   1.00 97.51 413 A 1 
ATOM 3228 C CG  . ASP A 1 413 ? 11.584  14.664  7.046   1.00 95.81 413 A 1 
ATOM 3229 O OD1 . ASP A 1 413 ? 10.818  15.016  7.974   1.00 91.94 413 A 1 
ATOM 3230 O OD2 . ASP A 1 413 ? 12.635  15.261  6.726   1.00 91.22 413 A 1 
ATOM 3231 N N   . PHE A 1 414 ? 9.143   12.584  9.008   1.00 98.68 414 A 1 
ATOM 3232 C CA  . PHE A 1 414 ? 9.126   12.178  10.420  1.00 98.67 414 A 1 
ATOM 3233 C C   . PHE A 1 414 ? 8.205   10.978  10.714  1.00 98.73 414 A 1 
ATOM 3234 O O   . PHE A 1 414 ? 8.201   10.468  11.832  1.00 98.39 414 A 1 
ATOM 3235 C CB  . PHE A 1 414 ? 8.837   13.410  11.298  1.00 98.58 414 A 1 
ATOM 3236 C CG  . PHE A 1 414 ? 7.566   14.156  10.950  1.00 98.69 414 A 1 
ATOM 3237 C CD1 . PHE A 1 414 ? 7.632   15.349  10.208  1.00 98.34 414 A 1 
ATOM 3238 C CD2 . PHE A 1 414 ? 6.320   13.672  11.384  1.00 98.42 414 A 1 
ATOM 3239 C CE1 . PHE A 1 414 ? 6.457   16.050  9.897   1.00 98.18 414 A 1 
ATOM 3240 C CE2 . PHE A 1 414 ? 5.143   14.370  11.067  1.00 98.20 414 A 1 
ATOM 3241 C CZ  . PHE A 1 414 ? 5.208   15.562  10.325  1.00 98.49 414 A 1 
ATOM 3242 N N   . VAL A 1 415 ? 7.496   10.483  9.703   1.00 98.75 415 A 1 
ATOM 3243 C CA  . VAL A 1 415 ? 6.751   9.211   9.679   1.00 98.82 415 A 1 
ATOM 3244 C C   . VAL A 1 415 ? 7.444   8.251   8.698   1.00 98.80 415 A 1 
ATOM 3245 O O   . VAL A 1 415 ? 8.219   8.675   7.831   1.00 98.47 415 A 1 
ATOM 3246 C CB  . VAL A 1 415 ? 5.262   9.475   9.342   1.00 98.68 415 A 1 
ATOM 3247 C CG1 . VAL A 1 415 ? 4.425   8.208   9.170   1.00 97.99 415 A 1 
ATOM 3248 C CG2 . VAL A 1 415 ? 4.603   10.310  10.441  1.00 98.00 415 A 1 
ATOM 3249 N N   . ARG A 1 416 ? 7.241   6.936   8.838   1.00 98.72 416 A 1 
ATOM 3250 C CA  . ARG A 1 416 ? 7.845   5.886   7.987   1.00 98.66 416 A 1 
ATOM 3251 C C   . ARG A 1 416 ? 6.847   4.827   7.502   1.00 98.51 416 A 1 
ATOM 3252 O O   . ARG A 1 416 ? 7.260   3.754   7.070   1.00 97.78 416 A 1 
ATOM 3253 C CB  . ARG A 1 416 ? 9.041   5.238   8.704   1.00 98.52 416 A 1 
ATOM 3254 C CG  . ARG A 1 416 ? 10.238  6.168   8.957   1.00 97.87 416 A 1 
ATOM 3255 C CD  . ARG A 1 416 ? 10.997  6.473   7.649   1.00 97.62 416 A 1 
ATOM 3256 N NE  . ARG A 1 416 ? 12.146  7.356   7.910   1.00 97.11 416 A 1 
ATOM 3257 C CZ  . ARG A 1 416 ? 12.062  8.648   8.129   1.00 97.50 416 A 1 
ATOM 3258 N NH1 . ARG A 1 416 ? 10.919  9.270   8.125   1.00 94.88 416 A 1 
ATOM 3259 N NH2 . ARG A 1 416 ? 13.119  9.355   8.376   1.00 95.13 416 A 1 
ATOM 3260 N N   . ASP A 1 417 ? 5.566   5.131   7.543   1.00 98.58 417 A 1 
ATOM 3261 C CA  . ASP A 1 417 ? 4.516   4.357   6.879   1.00 98.54 417 A 1 
ATOM 3262 C C   . ASP A 1 417 ? 3.558   5.323   6.172   1.00 98.60 417 A 1 
ATOM 3263 O O   . ASP A 1 417 ? 3.647   6.538   6.370   1.00 98.18 417 A 1 
ATOM 3264 C CB  . ASP A 1 417 ? 3.801   3.426   7.884   1.00 98.24 417 A 1 
ATOM 3265 C CG  . ASP A 1 417 ? 3.207   2.162   7.230   1.00 97.68 417 A 1 
ATOM 3266 O OD1 . ASP A 1 417 ? 3.035   2.132   5.985   1.00 96.55 417 A 1 
ATOM 3267 O OD2 . ASP A 1 417 ? 2.999   1.159   7.948   1.00 96.38 417 A 1 
ATOM 3268 N N   . LYS A 1 418 ? 2.660   4.789   5.319   1.00 98.69 418 A 1 
ATOM 3269 C CA  . LYS A 1 418 ? 1.654   5.595   4.628   1.00 98.67 418 A 1 
ATOM 3270 C C   . LYS A 1 418 ? 0.844   6.416   5.623   1.00 98.76 418 A 1 
ATOM 3271 O O   . LYS A 1 418 ? 0.415   5.885   6.649   1.00 98.56 418 A 1 
ATOM 3272 C CB  . LYS A 1 418 ? 0.704   4.691   3.839   1.00 98.22 418 A 1 
ATOM 3273 C CG  . LYS A 1 418 ? 1.386   3.963   2.674   1.00 96.64 418 A 1 
ATOM 3274 C CD  . LYS A 1 418 ? 0.666   2.647   2.359   1.00 94.97 418 A 1 
ATOM 3275 C CE  . LYS A 1 418 ? 0.991   1.614   3.427   1.00 92.38 418 A 1 
ATOM 3276 N NZ  . LYS A 1 418 ? 0.072   0.467   3.381   1.00 89.83 418 A 1 
ATOM 3277 N N   . ASP A 1 419 ? 0.589   7.672   5.277   1.00 98.84 419 A 1 
ATOM 3278 C CA  . ASP A 1 419 ? -0.131  8.599   6.138   1.00 98.89 419 A 1 
ATOM 3279 C C   . ASP A 1 419 ? -1.327  9.223   5.409   1.00 98.91 419 A 1 
ATOM 3280 O O   . ASP A 1 419 ? -1.202  10.143  4.603   1.00 98.72 419 A 1 
ATOM 3281 C CB  . ASP A 1 419 ? 0.833   9.647   6.708   1.00 98.82 419 A 1 
ATOM 3282 C CG  . ASP A 1 419 ? 0.170   10.460  7.826   1.00 98.59 419 A 1 
ATOM 3283 O OD1 . ASP A 1 419 ? -1.088  10.434  7.935   1.00 97.34 419 A 1 
ATOM 3284 O OD2 . ASP A 1 419 ? 0.888   11.072  8.630   1.00 97.40 419 A 1 
ATOM 3285 N N   . SER A 1 420 ? -2.523  8.708   5.689   1.00 98.89 420 A 1 
ATOM 3286 C CA  . SER A 1 420 ? -3.749  9.276   5.129   1.00 98.87 420 A 1 
ATOM 3287 C C   . SER A 1 420 ? -4.167  10.585  5.806   1.00 98.92 420 A 1 
ATOM 3288 O O   . SER A 1 420 ? -4.962  11.327  5.232   1.00 98.77 420 A 1 
ATOM 3289 C CB  . SER A 1 420 ? -4.880  8.255   5.197   1.00 98.55 420 A 1 
ATOM 3290 O OG  . SER A 1 420 ? -5.283  8.084   6.537   1.00 90.99 420 A 1 
ATOM 3291 N N   . VAL A 1 421 ? -3.646  10.895  7.002   1.00 98.91 421 A 1 
ATOM 3292 C CA  . VAL A 1 421 ? -3.916  12.151  7.709   1.00 98.92 421 A 1 
ATOM 3293 C C   . VAL A 1 421 ? -3.236  13.298  6.971   1.00 98.93 421 A 1 
ATOM 3294 O O   . VAL A 1 421 ? -3.907  14.259  6.581   1.00 98.87 421 A 1 
ATOM 3295 C CB  . VAL A 1 421 ? -3.473  12.107  9.192   1.00 98.88 421 A 1 
ATOM 3296 C CG1 . VAL A 1 421 ? -3.985  13.342  9.941   1.00 98.59 421 A 1 
ATOM 3297 C CG2 . VAL A 1 421 ? -3.979  10.858  9.923   1.00 98.59 421 A 1 
ATOM 3298 N N   . SER A 1 422 ? -1.935  13.173  6.694   1.00 98.91 422 A 1 
ATOM 3299 C CA  . SER A 1 422 ? -1.187  14.140  5.884   1.00 98.89 422 A 1 
ATOM 3300 C C   . SER A 1 422 ? -1.716  14.225  4.453   1.00 98.92 422 A 1 
ATOM 3301 O O   . SER A 1 422 ? -1.901  15.330  3.933   1.00 98.82 422 A 1 
ATOM 3302 C CB  . SER A 1 422 ? 0.309   13.817  5.884   1.00 98.65 422 A 1 
ATOM 3303 O OG  . SER A 1 422 ? 0.619   12.573  5.302   1.00 96.43 422 A 1 
ATOM 3304 N N   . ALA A 1 423 ? -2.061  13.082  3.837   1.00 98.93 423 A 1 
ATOM 3305 C CA  . ALA A 1 423 ? -2.653  13.053  2.503   1.00 98.93 423 A 1 
ATOM 3306 C C   . ALA A 1 423 ? -3.982  13.826  2.447   1.00 98.93 423 A 1 
ATOM 3307 O O   . ALA A 1 423 ? -4.167  14.640  1.546   1.00 98.85 423 A 1 
ATOM 3308 C CB  . ALA A 1 423 ? -2.815  11.597  2.054   1.00 98.86 423 A 1 
ATOM 3309 N N   . ALA A 1 424 ? -4.882  13.636  3.415   1.00 98.93 424 A 1 
ATOM 3310 C CA  . ALA A 1 424 ? -6.152  14.365  3.482   1.00 98.94 424 A 1 
ATOM 3311 C C   . ALA A 1 424 ? -5.951  15.878  3.673   1.00 98.94 424 A 1 
ATOM 3312 O O   . ALA A 1 424 ? -6.601  16.682  3.001   1.00 98.88 424 A 1 
ATOM 3313 C CB  . ALA A 1 424 ? -7.008  13.768  4.610   1.00 98.89 424 A 1 
ATOM 3314 N N   . MET A 1 425 ? -5.028  16.276  4.560   1.00 98.94 425 A 1 
ATOM 3315 C CA  . MET A 1 425 ? -4.687  17.686  4.780   1.00 98.94 425 A 1 
ATOM 3316 C C   . MET A 1 425 ? -4.170  18.349  3.498   1.00 98.94 425 A 1 
ATOM 3317 O O   . MET A 1 425 ? -4.683  19.393  3.094   1.00 98.85 425 A 1 
ATOM 3318 C CB  . MET A 1 425 ? -3.629  17.812  5.885   1.00 98.88 425 A 1 
ATOM 3319 C CG  . MET A 1 425 ? -4.174  17.484  7.283   1.00 98.24 425 A 1 
ATOM 3320 S SD  . MET A 1 425 ? -2.896  17.335  8.563   1.00 97.64 425 A 1 
ATOM 3321 C CE  . MET A 1 425 ? -2.234  19.020  8.609   1.00 93.00 425 A 1 
ATOM 3322 N N   . LEU A 1 426 ? -3.194  17.717  2.843   1.00 98.93 426 A 1 
ATOM 3323 C CA  . LEU A 1 426 ? -2.621  18.217  1.595   1.00 98.92 426 A 1 
ATOM 3324 C C   . LEU A 1 426 ? -3.640  18.210  0.462   1.00 98.93 426 A 1 
ATOM 3325 O O   . LEU A 1 426 ? -3.714  19.180  -0.274  1.00 98.80 426 A 1 
ATOM 3326 C CB  . LEU A 1 426 ? -1.398  17.383  1.198   1.00 98.77 426 A 1 
ATOM 3327 C CG  . LEU A 1 426 ? -0.135  17.683  2.018   1.00 97.36 426 A 1 
ATOM 3328 C CD1 . LEU A 1 426 ? 0.938   16.683  1.608   1.00 95.49 426 A 1 
ATOM 3329 C CD2 . LEU A 1 426 ? 0.417   19.086  1.761   1.00 95.50 426 A 1 
ATOM 3330 N N   . PHE A 1 427 ? -4.455  17.175  0.319   1.00 98.82 427 A 1 
ATOM 3331 C CA  . PHE A 1 427 ? -5.428  17.117  -0.771  1.00 98.78 427 A 1 
ATOM 3332 C C   . PHE A 1 427 ? -6.499  18.210  -0.643  1.00 98.82 427 A 1 
ATOM 3333 O O   . PHE A 1 427 ? -6.876  18.833  -1.635  1.00 98.60 427 A 1 
ATOM 3334 C CB  . PHE A 1 427 ? -6.023  15.710  -0.852  1.00 98.45 427 A 1 
ATOM 3335 C CG  . PHE A 1 427 ? -6.404  15.320  -2.264  1.00 97.93 427 A 1 
ATOM 3336 C CD1 . PHE A 1 427 ? -7.630  15.722  -2.811  1.00 96.58 427 A 1 
ATOM 3337 C CD2 . PHE A 1 427 ? -5.503  14.566  -3.042  1.00 96.86 427 A 1 
ATOM 3338 C CE1 . PHE A 1 427 ? -7.959  15.372  -4.129  1.00 96.12 427 A 1 
ATOM 3339 C CE2 . PHE A 1 427 ? -5.834  14.215  -4.358  1.00 95.86 427 A 1 
ATOM 3340 C CZ  . PHE A 1 427 ? -7.063  14.620  -4.901  1.00 96.32 427 A 1 
ATOM 3341 N N   . GLY A 1 428 ? -6.929  18.512  0.585   1.00 98.89 428 A 1 
ATOM 3342 C CA  . GLY A 1 428 ? -7.761  19.682  0.870   1.00 98.91 428 A 1 
ATOM 3343 C C   . GLY A 1 428 ? -7.058  20.997  0.512   1.00 98.94 428 A 1 
ATOM 3344 O O   . GLY A 1 428 ? -7.645  21.861  -0.138  1.00 98.87 428 A 1 
ATOM 3345 N N   . GLU A 1 429 ? -5.781  21.134  0.877   1.00 98.96 429 A 1 
ATOM 3346 C CA  . GLU A 1 429 ? -4.960  22.295  0.521   1.00 98.96 429 A 1 
ATOM 3347 C C   . GLU A 1 429 ? -4.812  22.448  -1.000  1.00 98.96 429 A 1 
ATOM 3348 O O   . GLU A 1 429 ? -4.945  23.560  -1.517  1.00 98.89 429 A 1 
ATOM 3349 C CB  . GLU A 1 429 ? -3.589  22.190  1.202   1.00 98.90 429 A 1 
ATOM 3350 C CG  . GLU A 1 429 ? -2.699  23.384  0.854   1.00 98.56 429 A 1 
ATOM 3351 C CD  . GLU A 1 429 ? -1.338  23.337  1.544   1.00 98.61 429 A 1 
ATOM 3352 O OE1 . GLU A 1 429 ? -1.036  24.290  2.294   1.00 96.71 429 A 1 
ATOM 3353 O OE2 . GLU A 1 429 ? -0.558  22.408  1.283   1.00 97.29 429 A 1 
ATOM 3354 N N   . ILE A 1 430 ? -4.598  21.358  -1.721  1.00 98.93 430 A 1 
ATOM 3355 C CA  . ILE A 1 430 ? -4.498  21.348  -3.185  1.00 98.94 430 A 1 
ATOM 3356 C C   . ILE A 1 430 ? -5.800  21.844  -3.811  1.00 98.93 430 A 1 
ATOM 3357 O O   . ILE A 1 430 ? -5.751  22.644  -4.740  1.00 98.83 430 A 1 
ATOM 3358 C CB  . ILE A 1 430 ? -4.121  19.944  -3.709  1.00 98.90 430 A 1 
ATOM 3359 C CG1 . ILE A 1 430 ? -2.718  19.533  -3.226  1.00 98.68 430 A 1 
ATOM 3360 C CG2 . ILE A 1 430 ? -4.122  19.919  -5.246  1.00 98.69 430 A 1 
ATOM 3361 C CD1 . ILE A 1 430 ? -2.403  18.044  -3.359  1.00 98.06 430 A 1 
ATOM 3362 N N   . ALA A 1 431 ? -6.952  21.431  -3.286  1.00 98.90 431 A 1 
ATOM 3363 C CA  . ALA A 1 431 ? -8.241  21.926  -3.758  1.00 98.87 431 A 1 
ATOM 3364 C C   . ALA A 1 431 ? -8.394  23.437  -3.534  1.00 98.87 431 A 1 
ATOM 3365 O O   . ALA A 1 431 ? -8.808  24.156  -4.444  1.00 98.71 431 A 1 
ATOM 3366 C CB  . ALA A 1 431 ? -9.357  21.143  -3.065  1.00 98.74 431 A 1 
ATOM 3367 N N   . ALA A 1 432 ? -8.002  23.926  -2.352  1.00 98.90 432 A 1 
ATOM 3368 C CA  . ALA A 1 432 ? -7.993  25.355  -2.052  1.00 98.90 432 A 1 
ATOM 3369 C C   . ALA A 1 432 ? -7.035  26.125  -2.976  1.00 98.89 432 A 1 
ATOM 3370 O O   . ALA A 1 432 ? -7.409  27.159  -3.527  1.00 98.76 432 A 1 
ATOM 3371 C CB  . ALA A 1 432 ? -7.631  25.541  -0.574  1.00 98.86 432 A 1 
ATOM 3372 N N   . TRP A 1 433 ? -5.834  25.601  -3.199  1.00 98.88 433 A 1 
ATOM 3373 C CA  . TRP A 1 433 ? -4.836  26.200  -4.083  1.00 98.86 433 A 1 
ATOM 3374 C C   . TRP A 1 433 ? -5.270  26.193  -5.554  1.00 98.82 433 A 1 
ATOM 3375 O O   . TRP A 1 433 ? -5.116  27.204  -6.236  1.00 98.58 433 A 1 
ATOM 3376 C CB  . TRP A 1 433 ? -3.504  25.474  -3.894  1.00 98.79 433 A 1 
ATOM 3377 C CG  . TRP A 1 433 ? -2.417  25.922  -4.816  1.00 98.62 433 A 1 
ATOM 3378 C CD1 . TRP A 1 433 ? -1.651  27.020  -4.662  1.00 97.88 433 A 1 
ATOM 3379 C CD2 . TRP A 1 433 ? -1.982  25.298  -6.063  1.00 98.39 433 A 1 
ATOM 3380 N NE1 . TRP A 1 433 ? -0.761  27.116  -5.718  1.00 97.45 433 A 1 
ATOM 3381 C CE2 . TRP A 1 433 ? -0.920  26.080  -6.609  1.00 97.96 433 A 1 
ATOM 3382 C CE3 . TRP A 1 433 ? -2.372  24.145  -6.782  1.00 97.30 433 A 1 
ATOM 3383 C CZ2 . TRP A 1 433 ? -0.269  25.734  -7.808  1.00 96.90 433 A 1 
ATOM 3384 C CZ3 . TRP A 1 433 ? -1.730  23.794  -7.985  1.00 96.27 433 A 1 
ATOM 3385 C CH2 . TRP A 1 433 ? -0.678  24.578  -8.496  1.00 95.83 433 A 1 
ATOM 3386 N N   . ALA A 1 434 ? -5.859  25.102  -6.042  1.00 98.86 434 A 1 
ATOM 3387 C CA  . ALA A 1 434 ? -6.391  25.040  -7.404  1.00 98.81 434 A 1 
ATOM 3388 C C   . ALA A 1 434 ? -7.490  26.096  -7.614  1.00 98.74 434 A 1 
ATOM 3389 O O   . ALA A 1 434 ? -7.438  26.858  -8.580  1.00 98.43 434 A 1 
ATOM 3390 C CB  . ALA A 1 434 ? -6.897  23.619  -7.679  1.00 98.71 434 A 1 
ATOM 3391 N N   . LYS A 1 435 ? -8.417  26.207  -6.664  1.00 98.67 435 A 1 
ATOM 3392 C CA  . LYS A 1 435 ? -9.501  27.200  -6.674  1.00 98.48 435 A 1 
ATOM 3393 C C   . LYS A 1 435 ? -8.976  28.634  -6.621  1.00 98.49 435 A 1 
ATOM 3394 O O   . LYS A 1 435 ? -9.470  29.492  -7.342  1.00 97.78 435 A 1 
ATOM 3395 C CB  . LYS A 1 435 ? -10.448 26.878  -5.510  1.00 97.85 435 A 1 
ATOM 3396 C CG  . LYS A 1 435 ? -11.774 27.652  -5.551  1.00 92.50 435 A 1 
ATOM 3397 C CD  . LYS A 1 435 ? -12.717 27.060  -4.493  1.00 92.51 435 A 1 
ATOM 3398 C CE  . LYS A 1 435 ? -14.138 27.612  -4.555  1.00 87.32 435 A 1 
ATOM 3399 N NZ  . LYS A 1 435 ? -15.040 26.783  -3.711  1.00 81.08 435 A 1 
ATOM 3400 N N   . ASP A 1 436 ? -7.936  28.883  -5.834  1.00 98.17 436 A 1 
ATOM 3401 C CA  . ASP A 1 436 ? -7.247  30.180  -5.760  1.00 97.74 436 A 1 
ATOM 3402 C C   . ASP A 1 436 ? -6.598  30.575  -7.097  1.00 97.93 436 A 1 
ATOM 3403 O O   . ASP A 1 436 ? -6.511  31.752  -7.429  1.00 96.36 436 A 1 
ATOM 3404 C CB  . ASP A 1 436 ? -6.197  30.086  -4.648  1.00 96.03 436 A 1 
ATOM 3405 C CG  . ASP A 1 436 ? -5.791  31.427  -4.063  1.00 92.77 436 A 1 
ATOM 3406 O OD1 . ASP A 1 436 ? -6.669  32.158  -3.545  1.00 90.11 436 A 1 
ATOM 3407 O OD2 . ASP A 1 436 ? -4.578  31.664  -3.898  1.00 89.25 436 A 1 
ATOM 3408 N N   . ASN A 1 437 ? -6.218  29.590  -7.897  1.00 98.34 437 A 1 
ATOM 3409 C CA  . ASN A 1 437 ? -5.696  29.755  -9.256  1.00 98.01 437 A 1 
ATOM 3410 C C   . ASN A 1 437 ? -6.786  29.667  -10.345 1.00 98.09 437 A 1 
ATOM 3411 O O   . ASN A 1 437 ? -6.468  29.518  -11.526 1.00 96.96 437 A 1 
ATOM 3412 C CB  . ASN A 1 437 ? -4.545  28.757  -9.470  1.00 97.50 437 A 1 
ATOM 3413 C CG  . ASN A 1 437 ? -3.303  29.155  -8.695  1.00 96.02 437 A 1 
ATOM 3414 O OD1 . ASN A 1 437 ? -2.504  29.957  -9.145  1.00 87.32 437 A 1 
ATOM 3415 N ND2 . ASN A 1 437 ? -3.098  28.620  -7.523  1.00 86.74 437 A 1 
ATOM 3416 N N   . GLY A 1 438 ? -8.058  29.748  -9.964  1.00 98.15 438 A 1 
ATOM 3417 C CA  . GLY A 1 438 ? -9.190  29.749  -10.895 1.00 98.09 438 A 1 
ATOM 3418 C C   . GLY A 1 438 ? -9.440  28.407  -11.591 1.00 98.23 438 A 1 
ATOM 3419 O O   . GLY A 1 438 ? -9.987  28.406  -12.692 1.00 97.32 438 A 1 
ATOM 3420 N N   . LYS A 1 439 ? -9.039  27.291  -10.982 1.00 98.24 439 A 1 
ATOM 3421 C CA  . LYS A 1 439 ? -9.185  25.936  -11.534 1.00 98.14 439 A 1 
ATOM 3422 C C   . LYS A 1 439 ? -9.919  25.007  -10.574 1.00 98.37 439 A 1 
ATOM 3423 O O   . LYS A 1 439 ? -9.802  25.116  -9.353  1.00 97.85 439 A 1 
ATOM 3424 C CB  . LYS A 1 439 ? -7.807  25.342  -11.879 1.00 96.88 439 A 1 
ATOM 3425 C CG  . LYS A 1 439 ? -7.083  26.128  -12.976 1.00 93.16 439 A 1 
ATOM 3426 C CD  . LYS A 1 439 ? -5.738  25.471  -13.304 1.00 93.07 439 A 1 
ATOM 3427 C CE  . LYS A 1 439 ? -4.993  26.311  -14.343 1.00 87.54 439 A 1 
ATOM 3428 N NZ  . LYS A 1 439 ? -3.719  25.665  -14.734 1.00 82.14 439 A 1 
ATOM 3429 N N   . THR A 1 440 ? -10.613 24.040  -11.137 1.00 98.39 440 A 1 
ATOM 3430 C CA  . THR A 1 440 ? -11.040 22.844  -10.402 1.00 98.35 440 A 1 
ATOM 3431 C C   . THR A 1 440 ? -9.879  21.845  -10.287 1.00 98.49 440 A 1 
ATOM 3432 O O   . THR A 1 440 ? -8.918  21.887  -11.062 1.00 98.25 440 A 1 
ATOM 3433 C CB  . THR A 1 440 ? -12.250 22.185  -11.071 1.00 98.01 440 A 1 
ATOM 3434 O OG1 . THR A 1 440 ? -11.896 21.725  -12.349 1.00 96.81 440 A 1 
ATOM 3435 C CG2 . THR A 1 440 ? -13.442 23.129  -11.220 1.00 96.28 440 A 1 
ATOM 3436 N N   . LEU A 1 441 ? -9.970  20.896  -9.355  1.00 98.33 441 A 1 
ATOM 3437 C CA  . LEU A 1 441 ? -9.004  19.787  -9.277  1.00 98.39 441 A 1 
ATOM 3438 C C   . LEU A 1 441 ? -8.994  18.935  -10.549 1.00 98.58 441 A 1 
ATOM 3439 O O   . LEU A 1 441 ? -7.941  18.461  -10.965 1.00 98.21 441 A 1 
ATOM 3440 C CB  . LEU A 1 441 ? -9.339  18.889  -8.076  1.00 97.72 441 A 1 
ATOM 3441 C CG  . LEU A 1 441 ? -8.796  19.389  -6.731  1.00 93.96 441 A 1 
ATOM 3442 C CD1 . LEU A 1 441 ? -9.282  18.438  -5.639  1.00 89.75 441 A 1 
ATOM 3443 C CD2 . LEU A 1 441 ? -7.267  19.385  -6.693  1.00 90.38 441 A 1 
ATOM 3444 N N   . TYR A 1 442 ? -10.150 18.774  -11.187 1.00 98.54 442 A 1 
ATOM 3445 C CA  . TYR A 1 442 ? -10.267 18.023  -12.434 1.00 98.54 442 A 1 
ATOM 3446 C C   . TYR A 1 442 ? -9.534  18.716  -13.586 1.00 98.61 442 A 1 
ATOM 3447 O O   . TYR A 1 442 ? -8.741  18.085  -14.282 1.00 98.49 442 A 1 
ATOM 3448 C CB  . TYR A 1 442 ? -11.747 17.821  -12.756 1.00 98.36 442 A 1 
ATOM 3449 C CG  . TYR A 1 442 ? -11.978 16.956  -13.975 1.00 98.23 442 A 1 
ATOM 3450 C CD1 . TYR A 1 442 ? -12.532 17.511  -15.144 1.00 97.30 442 A 1 
ATOM 3451 C CD2 . TYR A 1 442 ? -11.640 15.590  -13.934 1.00 97.50 442 A 1 
ATOM 3452 C CE1 . TYR A 1 442 ? -12.765 16.695  -16.264 1.00 96.93 442 A 1 
ATOM 3453 C CE2 . TYR A 1 442 ? -11.868 14.772  -15.056 1.00 96.99 442 A 1 
ATOM 3454 C CZ  . TYR A 1 442 ? -12.438 15.322  -16.219 1.00 97.26 442 A 1 
ATOM 3455 O OH  . TYR A 1 442 ? -12.671 14.529  -17.298 1.00 96.11 442 A 1 
ATOM 3456 N N   . GLU A 1 443 ? -9.709  20.028  -13.731 1.00 98.62 443 A 1 
ATOM 3457 C CA  . GLU A 1 443 ? -8.963  20.812  -14.724 1.00 98.62 443 A 1 
ATOM 3458 C C   . GLU A 1 443 ? -7.457  20.815  -14.449 1.00 98.73 443 A 1 
ATOM 3459 O O   . GLU A 1 443 ? -6.661  20.755  -15.390 1.00 98.56 443 A 1 
ATOM 3460 C CB  . GLU A 1 443 ? -9.450  22.257  -14.703 1.00 98.40 443 A 1 
ATOM 3461 C CG  . GLU A 1 443 ? -10.843 22.431  -15.315 1.00 97.25 443 A 1 
ATOM 3462 C CD  . GLU A 1 443 ? -11.347 23.844  -15.022 1.00 96.57 443 A 1 
ATOM 3463 O OE1 . GLU A 1 443 ? -11.694 24.546  -15.995 1.00 91.03 443 A 1 
ATOM 3464 O OE2 . GLU A 1 443 ? -11.315 24.214  -13.825 1.00 92.06 443 A 1 
ATOM 3465 N N   . MET A 1 444 ? -7.048  20.852  -13.176 1.00 98.70 444 A 1 
ATOM 3466 C CA  . MET A 1 444 ? -5.643  20.728  -12.797 1.00 98.72 444 A 1 
ATOM 3467 C C   . MET A 1 444 ? -5.078  19.354  -13.189 1.00 98.82 444 A 1 
ATOM 3468 O O   . MET A 1 444 ? -3.993  19.286  -13.756 1.00 98.68 444 A 1 
ATOM 3469 C CB  . MET A 1 444 ? -5.493  20.983  -11.293 1.00 98.43 444 A 1 
ATOM 3470 C CG  . MET A 1 444 ? -4.023  21.047  -10.870 1.00 95.57 444 A 1 
ATOM 3471 S SD  . MET A 1 444 ? -3.780  21.114  -9.076  1.00 92.85 444 A 1 
ATOM 3472 C CE  . MET A 1 444 ? -4.090  19.374  -8.680  1.00 82.02 444 A 1 
ATOM 3473 N N   . LEU A 1 445 ? -5.814  18.275  -12.947 1.00 98.67 445 A 1 
ATOM 3474 C CA  . LEU A 1 445 ? -5.409  16.931  -13.381 1.00 98.71 445 A 1 
ATOM 3475 C C   . LEU A 1 445 ? -5.273  16.854  -14.912 1.00 98.76 445 A 1 
ATOM 3476 O O   . LEU A 1 445 ? -4.294  16.310  -15.425 1.00 98.65 445 A 1 
ATOM 3477 C CB  . LEU A 1 445 ? -6.423  15.908  -12.832 1.00 98.60 445 A 1 
ATOM 3478 C CG  . LEU A 1 445 ? -6.164  14.456  -13.276 1.00 98.20 445 A 1 
ATOM 3479 C CD1 . LEU A 1 445 ? -4.803  13.939  -12.804 1.00 97.61 445 A 1 
ATOM 3480 C CD2 . LEU A 1 445 ? -7.253  13.543  -12.712 1.00 97.55 445 A 1 
ATOM 3481 N N   . GLN A 1 446 ? -6.215  17.440  -15.649 1.00 98.77 446 A 1 
ATOM 3482 C CA  . GLN A 1 446 ? -6.132  17.521  -17.111 1.00 98.78 446 A 1 
ATOM 3483 C C   . GLN A 1 446 ? -4.917  18.343  -17.575 1.00 98.82 446 A 1 
ATOM 3484 O O   . GLN A 1 446 ? -4.245  17.938  -18.524 1.00 98.71 446 A 1 
ATOM 3485 C CB  . GLN A 1 446 ? -7.418  18.131  -17.671 1.00 98.62 446 A 1 
ATOM 3486 C CG  . GLN A 1 446 ? -8.641  17.214  -17.539 1.00 97.82 446 A 1 
ATOM 3487 C CD  . GLN A 1 446 ? -9.909  17.912  -18.024 1.00 97.28 446 A 1 
ATOM 3488 O OE1 . GLN A 1 446 ? -10.133 19.094  -17.811 1.00 91.26 446 A 1 
ATOM 3489 N NE2 . GLN A 1 446 ? -10.783 17.220  -18.713 1.00 89.91 446 A 1 
ATOM 3490 N N   . ASP A 1 447 ? -4.597  19.449  -16.901 1.00 98.74 447 A 1 
ATOM 3491 C CA  . ASP A 1 447 ? -3.397  20.247  -17.200 1.00 98.71 447 A 1 
ATOM 3492 C C   . ASP A 1 447 ? -2.109  19.453  -16.995 1.00 98.77 447 A 1 
ATOM 3493 O O   . ASP A 1 447 ? -1.223  19.517  -17.847 1.00 98.55 447 A 1 
ATOM 3494 C CB  . ASP A 1 447 ? -3.324  21.499  -16.319 1.00 98.47 447 A 1 
ATOM 3495 C CG  . ASP A 1 447 ? -4.293  22.605  -16.687 1.00 97.80 447 A 1 
ATOM 3496 O OD1 . ASP A 1 447 ? -4.918  22.597  -17.772 1.00 96.21 447 A 1 
ATOM 3497 O OD2 . ASP A 1 447 ? -4.389  23.559  -15.880 1.00 95.89 447 A 1 
ATOM 3498 N N   . ILE A 1 448 ? -2.031  18.668  -15.916 1.00 98.78 448 A 1 
ATOM 3499 C CA  . ILE A 1 448 ? -0.884  17.778  -15.679 1.00 98.81 448 A 1 
ATOM 3500 C C   . ILE A 1 448 ? -0.710  16.824  -16.868 1.00 98.82 448 A 1 
ATOM 3501 O O   . ILE A 1 448 ? 0.395   16.683  -17.394 1.00 98.66 448 A 1 
ATOM 3502 C CB  . ILE A 1 448 ? -1.044  17.006  -14.344 1.00 98.78 448 A 1 
ATOM 3503 C CG1 . ILE A 1 448 ? -0.995  17.963  -13.132 1.00 98.60 448 A 1 
ATOM 3504 C CG2 . ILE A 1 448 ? 0.065   15.944  -14.195 1.00 98.57 448 A 1 
ATOM 3505 C CD1 . ILE A 1 448 ? -1.502  17.338  -11.826 1.00 98.03 448 A 1 
ATOM 3506 N N   . TYR A 1 449 ? -1.798  16.218  -17.353 1.00 98.83 449 A 1 
ATOM 3507 C CA  . TYR A 1 449 ? -1.737  15.329  -18.515 1.00 98.83 449 A 1 
ATOM 3508 C C   . TYR A 1 449 ? -1.366  16.050  -19.820 1.00 98.80 449 A 1 
ATOM 3509 O O   . TYR A 1 449 ? -0.658  15.479  -20.650 1.00 98.52 449 A 1 
ATOM 3510 C CB  . TYR A 1 449 ? -3.074  14.600  -18.673 1.00 98.77 449 A 1 
ATOM 3511 C CG  . TYR A 1 449 ? -3.398  13.561  -17.616 1.00 98.72 449 A 1 
ATOM 3512 C CD1 . TYR A 1 449 ? -2.441  12.592  -17.252 1.00 98.32 449 A 1 
ATOM 3513 C CD2 . TYR A 1 449 ? -4.682  13.514  -17.045 1.00 98.32 449 A 1 
ATOM 3514 C CE1 . TYR A 1 449 ? -2.762  11.589  -16.318 1.00 97.99 449 A 1 
ATOM 3515 C CE2 . TYR A 1 449 ? -5.012  12.511  -16.113 1.00 97.93 449 A 1 
ATOM 3516 C CZ  . TYR A 1 449 ? -4.052  11.543  -15.749 1.00 98.14 449 A 1 
ATOM 3517 O OH  . TYR A 1 449 ? -4.367  10.569  -14.860 1.00 97.25 449 A 1 
ATOM 3518 N N   . VAL A 1 450 ? -1.804  17.296  -20.018 1.00 98.75 450 A 1 
ATOM 3519 C CA  . VAL A 1 450 ? -1.411  18.105  -21.187 1.00 98.72 450 A 1 
ATOM 3520 C C   . VAL A 1 450 ? 0.081   18.447  -21.142 1.00 98.66 450 A 1 
ATOM 3521 O O   . VAL A 1 450 ? 0.768   18.329  -22.157 1.00 98.28 450 A 1 
ATOM 3522 C CB  . VAL A 1 450 ? -2.280  19.374  -21.295 1.00 98.61 450 A 1 
ATOM 3523 C CG1 . VAL A 1 450 ? -1.768  20.364  -22.351 1.00 97.78 450 A 1 
ATOM 3524 C CG2 . VAL A 1 450 ? -3.720  19.022  -21.694 1.00 97.82 450 A 1 
ATOM 3525 N N   . GLU A 1 451 ? 0.596   18.840  -19.979 1.00 98.62 451 A 1 
ATOM 3526 C CA  . GLU A 1 451 ? 1.978   19.300  -19.804 1.00 98.48 451 A 1 
ATOM 3527 C C   . GLU A 1 451 ? 2.998   18.147  -19.796 1.00 98.50 451 A 1 
ATOM 3528 O O   . GLU A 1 451 ? 4.052   18.224  -20.443 1.00 97.95 451 A 1 
ATOM 3529 C CB  . GLU A 1 451 ? 2.054   20.134  -18.510 1.00 98.12 451 A 1 
ATOM 3530 C CG  . GLU A 1 451 ? 3.433   20.785  -18.309 1.00 94.90 451 A 1 
ATOM 3531 C CD  . GLU A 1 451 ? 3.538   21.656  -17.039 1.00 93.11 451 A 1 
ATOM 3532 O OE1 . GLU A 1 451 ? 4.694   22.009  -16.691 1.00 83.79 451 A 1 
ATOM 3533 O OE2 . GLU A 1 451 ? 2.504   21.951  -16.409 1.00 86.57 451 A 1 
ATOM 3534 N N   . TYR A 1 452 ? 2.681   17.064  -19.085 1.00 98.63 452 A 1 
ATOM 3535 C CA  . TYR A 1 452 ? 3.649   15.992  -18.816 1.00 98.61 452 A 1 
ATOM 3536 C C   . TYR A 1 452 ? 3.444   14.736  -19.668 1.00 98.48 452 A 1 
ATOM 3537 O O   . TYR A 1 452 ? 4.363   13.924  -19.800 1.00 97.63 452 A 1 
ATOM 3538 C CB  . TYR A 1 452 ? 3.671   15.693  -17.312 1.00 98.62 452 A 1 
ATOM 3539 C CG  . TYR A 1 452 ? 4.134   16.885  -16.481 1.00 98.65 452 A 1 
ATOM 3540 C CD1 . TYR A 1 452 ? 5.508   17.125  -16.295 1.00 98.37 452 A 1 
ATOM 3541 C CD2 . TYR A 1 452 ? 3.191   17.778  -15.940 1.00 98.40 452 A 1 
ATOM 3542 C CE1 . TYR A 1 452 ? 5.940   18.265  -15.587 1.00 98.16 452 A 1 
ATOM 3543 C CE2 . TYR A 1 452 ? 3.619   18.922  -15.234 1.00 98.21 452 A 1 
ATOM 3544 C CZ  . TYR A 1 452 ? 4.996   19.172  -15.067 1.00 98.28 452 A 1 
ATOM 3545 O OH  . TYR A 1 452 ? 5.403   20.294  -14.425 1.00 97.75 452 A 1 
ATOM 3546 N N   . GLY A 1 453 ? 2.300   14.610  -20.314 1.00 98.39 453 A 1 
ATOM 3547 C CA  . GLY A 1 453 ? 1.850   13.444  -21.071 1.00 98.30 453 A 1 
ATOM 3548 C C   . GLY A 1 453 ? 0.680   12.748  -20.377 1.00 98.52 453 A 1 
ATOM 3549 O O   . GLY A 1 453 ? 0.533   12.815  -19.165 1.00 97.77 453 A 1 
ATOM 3550 N N   . PHE A 1 454 ? -0.164  12.083  -21.163 1.00 98.62 454 A 1 
ATOM 3551 C CA  . PHE A 1 454 ? -1.291  11.330  -20.622 1.00 98.64 454 A 1 
ATOM 3552 C C   . PHE A 1 454 ? -0.869  9.896   -20.317 1.00 98.59 454 A 1 
ATOM 3553 O O   . PHE A 1 454 ? -0.237  9.245   -21.158 1.00 98.02 454 A 1 
ATOM 3554 C CB  . PHE A 1 454 ? -2.460  11.391  -21.607 1.00 98.46 454 A 1 
ATOM 3555 C CG  . PHE A 1 454 ? -3.719  10.713  -21.108 1.00 98.41 454 A 1 
ATOM 3556 C CD1 . PHE A 1 454 ? -3.938  9.353   -21.375 1.00 97.49 454 A 1 
ATOM 3557 C CD2 . PHE A 1 454 ? -4.667  11.438  -20.367 1.00 97.71 454 A 1 
ATOM 3558 C CE1 . PHE A 1 454 ? -5.102  8.721   -20.901 1.00 96.87 454 A 1 
ATOM 3559 C CE2 . PHE A 1 454 ? -5.830  10.807  -19.895 1.00 96.78 454 A 1 
ATOM 3560 C CZ  . PHE A 1 454 ? -6.048  9.449   -20.162 1.00 97.02 454 A 1 
ATOM 3561 N N   . SER A 1 455 ? -1.250  9.398   -19.153 1.00 98.58 455 A 1 
ATOM 3562 C CA  . SER A 1 455 ? -1.201  7.979   -18.811 1.00 98.46 455 A 1 
ATOM 3563 C C   . SER A 1 455 ? -2.553  7.516   -18.276 1.00 98.61 455 A 1 
ATOM 3564 O O   . SER A 1 455 ? -3.298  8.286   -17.670 1.00 98.24 455 A 1 
ATOM 3565 C CB  . SER A 1 455 ? -0.074  7.662   -17.824 1.00 97.36 455 A 1 
ATOM 3566 O OG  . SER A 1 455 ? -0.254  8.307   -16.581 1.00 90.33 455 A 1 
ATOM 3567 N N   . LYS A 1 456 ? -2.876  6.254   -18.534 1.00 98.52 456 A 1 
ATOM 3568 C CA  . LYS A 1 456 ? -4.029  5.577   -17.952 1.00 98.52 456 A 1 
ATOM 3569 C C   . LYS A 1 456 ? -3.584  4.257   -17.356 1.00 98.64 456 A 1 
ATOM 3570 O O   . LYS A 1 456 ? -2.996  3.428   -18.054 1.00 98.33 456 A 1 
ATOM 3571 C CB  . LYS A 1 456 ? -5.119  5.397   -19.013 1.00 98.09 456 A 1 
ATOM 3572 C CG  . LYS A 1 456 ? -6.411  4.831   -18.398 1.00 97.06 456 A 1 
ATOM 3573 C CD  . LYS A 1 456 ? -7.571  4.974   -19.378 1.00 95.53 456 A 1 
ATOM 3574 C CE  . LYS A 1 456 ? -8.896  4.654   -18.689 1.00 92.46 456 A 1 
ATOM 3575 N NZ  . LYS A 1 456 ? -10.020 5.326   -19.370 1.00 88.71 456 A 1 
ATOM 3576 N N   . GLU A 1 457 ? -3.884  4.075   -16.075 1.00 98.31 457 A 1 
ATOM 3577 C CA  . GLU A 1 457 ? -3.480  2.921   -15.300 1.00 98.16 457 A 1 
ATOM 3578 C C   . GLU A 1 457 ? -4.699  2.096   -14.901 1.00 98.02 457 A 1 
ATOM 3579 O O   . GLU A 1 457 ? -5.702  2.624   -14.415 1.00 97.16 457 A 1 
ATOM 3580 C CB  . GLU A 1 457 ? -2.669  3.329   -14.063 1.00 97.83 457 A 1 
ATOM 3581 C CG  . GLU A 1 457 ? -1.448  4.218   -14.361 1.00 96.11 457 A 1 
ATOM 3582 C CD  . GLU A 1 457 ? -1.780  5.702   -14.631 1.00 96.11 457 A 1 
ATOM 3583 O OE1 . GLU A 1 457 ? -0.886  6.415   -15.129 1.00 89.04 457 A 1 
ATOM 3584 O OE2 . GLU A 1 457 ? -2.912  6.141   -14.338 1.00 91.99 457 A 1 
ATOM 3585 N N   . LYS A 1 458 ? -4.600  0.777   -15.072 1.00 97.81 458 A 1 
ATOM 3586 C CA  . LYS A 1 458 ? -5.576  -0.178  -14.542 1.00 97.59 458 A 1 
ATOM 3587 C C   . LYS A 1 458 ? -4.882  -1.390  -13.944 1.00 97.95 458 A 1 
ATOM 3588 O O   . LYS A 1 458 ? -3.918  -1.912  -14.502 1.00 97.40 458 A 1 
ATOM 3589 C CB  . LYS A 1 458 ? -6.593  -0.601  -15.608 1.00 96.91 458 A 1 
ATOM 3590 C CG  . LYS A 1 458 ? -7.639  0.492   -15.856 1.00 93.92 458 A 1 
ATOM 3591 C CD  . LYS A 1 458 ? -8.844  -0.083  -16.604 1.00 91.00 458 A 1 
ATOM 3592 C CE  . LYS A 1 458 ? -9.959  0.955   -16.663 1.00 87.47 458 A 1 
ATOM 3593 N NZ  . LYS A 1 458 ? -11.192 0.370   -17.230 1.00 80.35 458 A 1 
ATOM 3594 N N   . GLY A 1 459 ? -5.405  -1.830  -12.809 1.00 97.28 459 A 1 
ATOM 3595 C CA  . GLY A 1 459 ? -5.030  -3.078  -12.162 1.00 96.99 459 A 1 
ATOM 3596 C C   . GLY A 1 459 ? -6.059  -4.166  -12.448 1.00 97.15 459 A 1 
ATOM 3597 O O   . GLY A 1 459 ? -7.256  -3.934  -12.311 1.00 96.36 459 A 1 
ATOM 3598 N N   . PHE A 1 460 ? -5.592  -5.359  -12.792 1.00 97.31 460 A 1 
ATOM 3599 C CA  . PHE A 1 460 ? -6.414  -6.554  -12.951 1.00 97.31 460 A 1 
ATOM 3600 C C   . PHE A 1 460 ? -5.897  -7.645  -12.025 1.00 97.16 460 A 1 
ATOM 3601 O O   . PHE A 1 460 ? -4.696  -7.765  -11.792 1.00 96.07 460 A 1 
ATOM 3602 C CB  . PHE A 1 460 ? -6.430  -7.010  -14.414 1.00 97.29 460 A 1 
ATOM 3603 C CG  . PHE A 1 460 ? -7.008  -5.973  -15.353 1.00 97.47 460 A 1 
ATOM 3604 C CD1 . PHE A 1 460 ? -8.384  -5.966  -15.643 1.00 95.97 460 A 1 
ATOM 3605 C CD2 . PHE A 1 460 ? -6.172  -4.987  -15.910 1.00 96.52 460 A 1 
ATOM 3606 C CE1 . PHE A 1 460 ? -8.919  -4.983  -16.487 1.00 95.84 460 A 1 
ATOM 3607 C CE2 . PHE A 1 460 ? -6.713  -4.000  -16.750 1.00 96.07 460 A 1 
ATOM 3608 C CZ  . PHE A 1 460 ? -8.085  -3.998  -17.041 1.00 96.39 460 A 1 
ATOM 3609 N N   . SER A 1 461 ? -6.799  -8.435  -11.472 1.00 96.33 461 A 1 
ATOM 3610 C CA  . SER A 1 461 ? -6.445  -9.563  -10.617 1.00 95.68 461 A 1 
ATOM 3611 C C   . SER A 1 461 ? -7.110  -10.822 -11.147 1.00 96.22 461 A 1 
ATOM 3612 O O   . SER A 1 461 ? -8.330  -10.852 -11.291 1.00 95.46 461 A 1 
ATOM 3613 C CB  . SER A 1 461 ? -6.862  -9.308  -9.166  1.00 93.94 461 A 1 
ATOM 3614 O OG  . SER A 1 461 ? -6.133  -8.214  -8.627  1.00 88.18 461 A 1 
ATOM 3615 N N   . VAL A 1 462 ? -6.313  -11.856 -11.388 1.00 95.87 462 A 1 
ATOM 3616 C CA  . VAL A 1 462 ? -6.811  -13.198 -11.684 1.00 95.87 462 A 1 
ATOM 3617 C C   . VAL A 1 462 ? -6.655  -14.027 -10.417 1.00 95.80 462 A 1 
ATOM 3618 O O   . VAL A 1 462 ? -5.540  -14.227 -9.931  1.00 94.96 462 A 1 
ATOM 3619 C CB  . VAL A 1 462 ? -6.092  -13.824 -12.892 1.00 95.68 462 A 1 
ATOM 3620 C CG1 . VAL A 1 462 ? -6.629  -15.224 -13.184 1.00 93.63 462 A 1 
ATOM 3621 C CG2 . VAL A 1 462 ? -6.265  -12.967 -14.152 1.00 93.58 462 A 1 
ATOM 3622 N N   . THR A 1 463 ? -7.780  -14.453 -9.856  1.00 94.59 463 A 1 
ATOM 3623 C CA  . THR A 1 463 ? -7.829  -15.304 -8.662  1.00 93.82 463 A 1 
ATOM 3624 C C   . THR A 1 463 ? -8.145  -16.730 -9.088  1.00 93.59 463 A 1 
ATOM 3625 O O   . THR A 1 463 ? -9.009  -16.947 -9.935  1.00 91.98 463 A 1 
ATOM 3626 C CB  . THR A 1 463 ? -8.853  -14.792 -7.642  1.00 92.03 463 A 1 
ATOM 3627 O OG1 . THR A 1 463 ? -8.569  -13.443 -7.328  1.00 87.05 463 A 1 
ATOM 3628 C CG2 . THR A 1 463 ? -8.816  -15.564 -6.329  1.00 85.86 463 A 1 
ATOM 3629 N N   . LYS A 1 464 ? -7.444  -17.681 -8.504  1.00 91.65 464 A 1 
ATOM 3630 C CA  . LYS A 1 464 ? -7.646  -19.116 -8.704  1.00 89.49 464 A 1 
ATOM 3631 C C   . LYS A 1 464 ? -7.928  -19.756 -7.351  1.00 87.84 464 A 1 
ATOM 3632 O O   . LYS A 1 464 ? -7.414  -19.292 -6.338  1.00 83.42 464 A 1 
ATOM 3633 C CB  . LYS A 1 464 ? -6.401  -19.712 -9.379  1.00 88.93 464 A 1 
ATOM 3634 C CG  . LYS A 1 464 ? -6.091  -19.126 -10.774 1.00 88.47 464 A 1 
ATOM 3635 C CD  . LYS A 1 464 ? -7.152  -19.506 -11.809 1.00 85.18 464 A 1 
ATOM 3636 C CE  . LYS A 1 464 ? -6.768  -18.957 -13.178 1.00 83.60 464 A 1 
ATOM 3637 N NZ  . LYS A 1 464 ? -7.431  -19.725 -14.261 1.00 75.65 464 A 1 
ATOM 3638 N N   . GLU A 1 465 ? -8.751  -20.789 -7.307  1.00 87.88 465 A 1 
ATOM 3639 C CA  . GLU A 1 465 ? -9.121  -21.394 -6.027  1.00 85.70 465 A 1 
ATOM 3640 C C   . GLU A 1 465 ? -8.149  -22.501 -5.603  1.00 85.26 465 A 1 
ATOM 3641 O O   . GLU A 1 465 ? -7.692  -23.314 -6.413  1.00 79.35 465 A 1 
ATOM 3642 C CB  . GLU A 1 465 ? -10.569 -21.893 -6.049  1.00 82.22 465 A 1 
ATOM 3643 C CG  . GLU A 1 465 ? -11.571 -20.725 -6.155  1.00 75.96 465 A 1 
ATOM 3644 C CD  . GLU A 1 465 ? -13.038 -21.170 -6.048  1.00 71.91 465 A 1 
ATOM 3645 O OE1 . GLU A 1 465 ? -13.892 -20.263 -5.999  1.00 65.01 465 A 1 
ATOM 3646 O OE2 . GLU A 1 465 ? -13.286 -22.396 -6.033  1.00 64.68 465 A 1 
ATOM 3647 N N   . GLY A 1 466 ? -7.840  -22.530 -4.311  1.00 79.00 466 A 1 
ATOM 3648 C CA  . GLY A 1 466 ? -7.079  -23.601 -3.681  1.00 77.89 466 A 1 
ATOM 3649 C C   . GLY A 1 466 ? -5.633  -23.761 -4.176  1.00 80.52 466 A 1 
ATOM 3650 O O   . GLY A 1 466 ? -5.033  -22.877 -4.793  1.00 78.86 466 A 1 
ATOM 3651 N N   . ARG A 1 467 ? -5.051  -24.920 -3.885  1.00 79.13 467 A 1 
ATOM 3652 C CA  . ARG A 1 467 ? -3.657  -25.247 -4.216  1.00 78.49 467 A 1 
ATOM 3653 C C   . ARG A 1 467 ? -3.414  -25.370 -5.726  1.00 81.21 467 A 1 
ATOM 3654 O O   . ARG A 1 467 ? -2.429  -24.822 -6.216  1.00 79.59 467 A 1 
ATOM 3655 C CB  . ARG A 1 467 ? -3.263  -26.530 -3.484  1.00 74.47 467 A 1 
ATOM 3656 C CG  . ARG A 1 467 ? -1.797  -26.892 -3.763  1.00 67.10 467 A 1 
ATOM 3657 C CD  . ARG A 1 467 ? -1.411  -28.178 -3.040  1.00 66.17 467 A 1 
ATOM 3658 N NE  . ARG A 1 467 ? -0.060  -28.554 -3.456  1.00 60.25 467 A 1 
ATOM 3659 C CZ  . ARG A 1 467 ? 0.706   -29.483 -2.946  1.00 55.74 467 A 1 
ATOM 3660 N NH1 . ARG A 1 467 ? 0.337   -30.229 -1.943  1.00 52.96 467 A 1 
ATOM 3661 N NH2 . ARG A 1 467 ? 1.878   -29.674 -3.462  1.00 50.40 467 A 1 
ATOM 3662 N N   . SER A 1 468 ? -4.314  -26.023 -6.452  1.00 82.56 468 A 1 
ATOM 3663 C CA  . SER A 1 468 ? -4.215  -26.137 -7.914  1.00 84.79 468 A 1 
ATOM 3664 C C   . SER A 1 468 ? -4.208  -24.766 -8.585  1.00 87.78 468 A 1 
ATOM 3665 O O   . SER A 1 468 ? -3.491  -24.555 -9.560  1.00 87.16 468 A 1 
ATOM 3666 C CB  . SER A 1 468 ? -5.370  -26.974 -8.465  1.00 82.13 468 A 1 
ATOM 3667 O OG  . SER A 1 468 ? -6.617  -26.463 -8.039  1.00 75.14 468 A 1 
ATOM 3668 N N   . GLY A 1 469 ? -4.932  -23.804 -8.015  1.00 86.15 469 A 1 
ATOM 3669 C CA  . GLY A 1 469 ? -4.904  -22.420 -8.461  1.00 87.69 469 A 1 
ATOM 3670 C C   . GLY A 1 469 ? -3.565  -21.723 -8.211  1.00 89.68 469 A 1 
ATOM 3671 O O   . GLY A 1 469 ? -3.119  -20.942 -9.048  1.00 89.69 469 A 1 
ATOM 3672 N N   . ALA A 1 470 ? -2.884  -22.020 -7.100  1.00 88.79 470 A 1 
ATOM 3673 C CA  . ALA A 1 470 ? -1.539  -21.503 -6.840  1.00 88.36 470 A 1 
ATOM 3674 C C   . ALA A 1 470 ? -0.519  -22.053 -7.858  1.00 90.75 470 A 1 
ATOM 3675 O O   . ALA A 1 470 ? 0.238   -21.276 -8.437  1.00 91.06 470 A 1 
ATOM 3676 C CB  . ALA A 1 470 ? -1.151  -21.816 -5.391  1.00 85.50 470 A 1 
ATOM 3677 N N   . GLU A 1 471 ? -0.566  -23.352 -8.150  1.00 89.26 471 A 1 
ATOM 3678 C CA  . GLU A 1 471 ? 0.271   -24.002 -9.168  1.00 90.15 471 A 1 
ATOM 3679 C C   . GLU A 1 471 ? -0.002  -23.449 -10.580 1.00 92.61 471 A 1 
ATOM 3680 O O   . GLU A 1 471 ? 0.923   -23.218 -11.361 1.00 92.69 471 A 1 
ATOM 3681 C CB  . GLU A 1 471 ? 0.017   -25.520 -9.148  1.00 88.17 471 A 1 
ATOM 3682 C CG  . GLU A 1 471 ? 0.535   -26.213 -7.876  1.00 82.74 471 A 1 
ATOM 3683 C CD  . GLU A 1 471 ? 0.072   -27.675 -7.730  1.00 79.00 471 A 1 
ATOM 3684 O OE1 . GLU A 1 471 ? 0.256   -28.233 -6.617  1.00 72.13 471 A 1 
ATOM 3685 O OE2 . GLU A 1 471 ? -0.515  -28.220 -8.694  1.00 72.11 471 A 1 
ATOM 3686 N N   . GLU A 1 472 ? -1.271  -23.168 -10.907 1.00 91.59 472 A 1 
ATOM 3687 C CA  . GLU A 1 472 ? -1.637  -22.526 -12.174 1.00 92.83 472 A 1 
ATOM 3688 C C   . GLU A 1 472 ? -1.014  -21.127 -12.295 1.00 94.46 472 A 1 
ATOM 3689 O O   . GLU A 1 472 ? -0.428  -20.795 -13.328 1.00 94.28 472 A 1 
ATOM 3690 C CB  . GLU A 1 472 ? -3.170  -22.479 -12.307 1.00 92.13 472 A 1 
ATOM 3691 C CG  . GLU A 1 472 ? -3.613  -22.092 -13.728 1.00 84.93 472 A 1 
ATOM 3692 C CD  . GLU A 1 472 ? -5.140  -21.954 -13.882 1.00 82.72 472 A 1 
ATOM 3693 O OE1 . GLU A 1 472 ? -5.583  -21.445 -14.941 1.00 73.53 472 A 1 
ATOM 3694 O OE2 . GLU A 1 472 ? -5.915  -22.201 -12.930 1.00 76.20 472 A 1 
ATOM 3695 N N   . ILE A 1 473 ? -1.048  -20.328 -11.232 1.00 94.56 473 A 1 
ATOM 3696 C CA  . ILE A 1 473 ? -0.428  -18.994 -11.197 1.00 95.05 473 A 1 
ATOM 3697 C C   . ILE A 1 473 ? 1.099   -19.070 -11.328 1.00 95.50 473 A 1 
ATOM 3698 O O   . ILE A 1 473 ? 1.694   -18.255 -12.041 1.00 95.56 473 A 1 
ATOM 3699 C CB  . ILE A 1 473 ? -0.863  -18.250 -9.918  1.00 94.63 473 A 1 
ATOM 3700 C CG1 . ILE A 1 473 ? -2.341  -17.835 -10.079 1.00 92.79 473 A 1 
ATOM 3701 C CG2 . ILE A 1 473 ? 0.019   -17.018 -9.623  1.00 92.94 473 A 1 
ATOM 3702 C CD1 . ILE A 1 473 ? -2.985  -17.398 -8.770  1.00 87.48 473 A 1 
ATOM 3703 N N   . GLU A 1 474 ? 1.749   -20.030 -10.677 1.00 94.48 474 A 1 
ATOM 3704 C CA  . GLU A 1 474 ? 3.187   -20.265 -10.837 1.00 94.01 474 A 1 
ATOM 3705 C C   . GLU A 1 474 ? 3.538   -20.626 -12.284 1.00 95.00 474 A 1 
ATOM 3706 O O   . GLU A 1 474 ? 4.472   -20.052 -12.854 1.00 95.05 474 A 1 
ATOM 3707 C CB  . GLU A 1 474 ? 3.663   -21.373 -9.888  1.00 93.03 474 A 1 
ATOM 3708 C CG  . GLU A 1 474 ? 3.723   -20.894 -8.431  1.00 83.24 474 A 1 
ATOM 3709 C CD  . GLU A 1 474 ? 4.252   -21.962 -7.464  1.00 78.06 474 A 1 
ATOM 3710 O OE1 . GLU A 1 474 ? 4.384   -21.611 -6.267  1.00 68.70 474 A 1 
ATOM 3711 O OE2 . GLU A 1 474 ? 4.579   -23.079 -7.922  1.00 69.06 474 A 1 
ATOM 3712 N N   . ASN A 1 475 ? 2.745   -21.493 -12.919 1.00 95.25 475 A 1 
ATOM 3713 C CA  . ASN A 1 475 ? 2.906   -21.850 -14.326 1.00 95.40 475 A 1 
ATOM 3714 C C   . ASN A 1 475 ? 2.689   -20.651 -15.262 1.00 95.91 475 A 1 
ATOM 3715 O O   . ASN A 1 475 ? 3.459   -20.477 -16.209 1.00 95.35 475 A 1 
ATOM 3716 C CB  . ASN A 1 475 ? 1.958   -23.012 -14.659 1.00 95.01 475 A 1 
ATOM 3717 C CG  . ASN A 1 475 ? 2.443   -24.334 -14.091 1.00 90.50 475 A 1 
ATOM 3718 O OD1 . ASN A 1 475 ? 3.617   -24.663 -14.129 1.00 82.71 475 A 1 
ATOM 3719 N ND2 . ASN A 1 475 ? 1.555   -25.155 -13.589 1.00 81.73 475 A 1 
ATOM 3720 N N   . MET A 1 476 ? 1.708   -19.781 -14.981 1.00 95.87 476 A 1 
ATOM 3721 C CA  . MET A 1 476 ? 1.524   -18.526 -15.726 1.00 95.96 476 A 1 
ATOM 3722 C C   . MET A 1 476 ? 2.773   -17.641 -15.642 1.00 96.84 476 A 1 
ATOM 3723 O O   . MET A 1 476 ? 3.289   -17.200 -16.665 1.00 96.57 476 A 1 
ATOM 3724 C CB  . MET A 1 476 ? 0.308   -17.742 -15.212 1.00 95.14 476 A 1 
ATOM 3725 C CG  . MET A 1 476 ? -1.040  -18.374 -15.557 1.00 90.99 476 A 1 
ATOM 3726 S SD  . MET A 1 476 ? -2.446  -17.502 -14.804 1.00 89.53 476 A 1 
ATOM 3727 C CE  . MET A 1 476 ? -2.527  -16.029 -15.859 1.00 79.13 476 A 1 
ATOM 3728 N N   . MET A 1 477 ? 3.313   -17.414 -14.433 1.00 96.45 477 A 1 
ATOM 3729 C CA  . MET A 1 477 ? 4.528   -16.614 -14.237 1.00 96.67 477 A 1 
ATOM 3730 C C   . MET A 1 477 ? 5.747   -17.224 -14.927 1.00 97.09 477 A 1 
ATOM 3731 O O   . MET A 1 477 ? 6.546   -16.498 -15.520 1.00 96.69 477 A 1 
ATOM 3732 C CB  . MET A 1 477 ? 4.828   -16.452 -12.738 1.00 95.85 477 A 1 
ATOM 3733 C CG  . MET A 1 477 ? 3.915   -15.417 -12.080 1.00 91.31 477 A 1 
ATOM 3734 S SD  . MET A 1 477 ? 4.018   -13.731 -12.748 1.00 94.20 477 A 1 
ATOM 3735 C CE  . MET A 1 477 ? 5.744   -13.294 -12.421 1.00 88.75 477 A 1 
ATOM 3736 N N   . LYS A 1 478 ? 5.892   -18.551 -14.860 1.00 96.68 478 A 1 
ATOM 3737 C CA  . LYS A 1 478 ? 6.941   -19.285 -15.563 1.00 96.53 478 A 1 
ATOM 3738 C C   . LYS A 1 478 ? 6.828   -19.089 -17.075 1.00 96.92 478 A 1 
ATOM 3739 O O   . LYS A 1 478 ? 7.814   -18.726 -17.708 1.00 96.66 478 A 1 
ATOM 3740 C CB  . LYS A 1 478 ? 6.877   -20.758 -15.147 1.00 95.93 478 A 1 
ATOM 3741 C CG  . LYS A 1 478 ? 8.010   -21.561 -15.778 1.00 90.88 478 A 1 
ATOM 3742 C CD  . LYS A 1 478 ? 7.953   -23.030 -15.345 1.00 87.31 478 A 1 
ATOM 3743 C CE  . LYS A 1 478 ? 9.072   -23.748 -16.102 1.00 79.75 478 A 1 
ATOM 3744 N NZ  . LYS A 1 478 ? 9.104   -25.198 -15.836 1.00 71.76 478 A 1 
ATOM 3745 N N   . ASN A 1 479 ? 5.626   -19.231 -17.632 1.00 97.04 479 A 1 
ATOM 3746 C CA  . ASN A 1 479 ? 5.388   -19.042 -19.063 1.00 97.02 479 A 1 
ATOM 3747 C C   . ASN A 1 479 ? 5.712   -17.613 -19.523 1.00 97.42 479 A 1 
ATOM 3748 O O   . ASN A 1 479 ? 6.384   -17.445 -20.535 1.00 97.13 479 A 1 
ATOM 3749 C CB  . ASN A 1 479 ? 3.941   -19.431 -19.387 1.00 96.49 479 A 1 
ATOM 3750 C CG  . ASN A 1 479 ? 3.681   -19.340 -20.877 1.00 92.90 479 A 1 
ATOM 3751 O OD1 . ASN A 1 479 ? 4.311   -20.010 -21.679 1.00 84.54 479 A 1 
ATOM 3752 N ND2 . ASN A 1 479 ? 2.781   -18.484 -21.298 1.00 83.31 479 A 1 
ATOM 3753 N N   . PHE A 1 480 ? 5.313   -16.585 -18.765 1.00 97.35 480 A 1 
ATOM 3754 C CA  . PHE A 1 480 ? 5.666   -15.199 -19.096 1.00 97.34 480 A 1 
ATOM 3755 C C   . PHE A 1 480 ? 7.185   -14.956 -19.108 1.00 97.39 480 A 1 
ATOM 3756 O O   . PHE A 1 480 ? 7.655   -14.129 -19.881 1.00 96.89 480 A 1 
ATOM 3757 C CB  . PHE A 1 480 ? 4.978   -14.225 -18.126 1.00 97.42 480 A 1 
ATOM 3758 C CG  . PHE A 1 480 ? 3.491   -14.021 -18.352 1.00 97.43 480 A 1 
ATOM 3759 C CD1 . PHE A 1 480 ? 3.021   -13.570 -19.600 1.00 96.20 480 A 1 
ATOM 3760 C CD2 . PHE A 1 480 ? 2.574   -14.250 -17.308 1.00 96.50 480 A 1 
ATOM 3761 C CE1 . PHE A 1 480 ? 1.644   -13.375 -19.813 1.00 95.79 480 A 1 
ATOM 3762 C CE2 . PHE A 1 480 ? 1.198   -14.052 -17.520 1.00 95.74 480 A 1 
ATOM 3763 C CZ  . PHE A 1 480 ? 0.731   -13.621 -18.773 1.00 96.18 480 A 1 
ATOM 3764 N N   . ARG A 1 481 ? 7.958   -15.664 -18.276 1.00 97.47 481 A 1 
ATOM 3765 C CA  . ARG A 1 481 ? 9.430   -15.559 -18.250 1.00 97.06 481 A 1 
ATOM 3766 C C   . ARG A 1 481 ? 10.107  -16.356 -19.358 1.00 96.76 481 A 1 
ATOM 3767 O O   . ARG A 1 481 ? 11.000  -15.840 -20.021 1.00 95.91 481 A 1 
ATOM 3768 C CB  . ARG A 1 481 ? 9.968   -16.025 -16.894 1.00 96.55 481 A 1 
ATOM 3769 C CG  . ARG A 1 481 ? 9.665   -15.017 -15.795 1.00 94.71 481 A 1 
ATOM 3770 C CD  . ARG A 1 481 ? 10.280  -15.490 -14.481 1.00 94.91 481 A 1 
ATOM 3771 N NE  . ARG A 1 481 ? 10.084  -14.468 -13.450 1.00 94.58 481 A 1 
ATOM 3772 C CZ  . ARG A 1 481 ? 9.243   -14.497 -12.442 1.00 95.33 481 A 1 
ATOM 3773 N NH1 . ARG A 1 481 ? 8.471   -15.515 -12.179 1.00 90.41 481 A 1 
ATOM 3774 N NH2 . ARG A 1 481 ? 9.172   -13.459 -11.673 1.00 91.73 481 A 1 
ATOM 3775 N N   . GLU A 1 482 ? 9.700   -17.610 -19.554 1.00 96.83 482 A 1 
ATOM 3776 C CA  . GLU A 1 482 ? 10.339  -18.531 -20.505 1.00 96.28 482 A 1 
ATOM 3777 C C   . GLU A 1 482 ? 9.906   -18.277 -21.957 1.00 96.21 482 A 1 
ATOM 3778 O O   . GLU A 1 482 ? 10.682  -18.495 -22.885 1.00 94.67 482 A 1 
ATOM 3779 C CB  . GLU A 1 482 ? 10.035  -19.985 -20.104 1.00 95.82 482 A 1 
ATOM 3780 C CG  . GLU A 1 482 ? 10.719  -20.380 -18.782 1.00 94.36 482 A 1 
ATOM 3781 C CD  . GLU A 1 482 ? 10.464  -21.834 -18.353 1.00 93.11 482 A 1 
ATOM 3782 O OE1 . GLU A 1 482 ? 11.105  -22.279 -17.372 1.00 88.39 482 A 1 
ATOM 3783 O OE2 . GLU A 1 482 ? 9.588   -22.525 -18.921 1.00 89.28 482 A 1 
ATOM 3784 N N   . ASN A 1 483 ? 8.686   -17.778 -22.146 1.00 96.91 483 A 1 
ATOM 3785 C CA  . ASN A 1 483 ? 8.103   -17.466 -23.449 1.00 96.63 483 A 1 
ATOM 3786 C C   . ASN A 1 483 ? 7.610   -16.007 -23.488 1.00 96.75 483 A 1 
ATOM 3787 O O   . ASN A 1 483 ? 6.400   -15.764 -23.579 1.00 95.58 483 A 1 
ATOM 3788 C CB  . ASN A 1 483 ? 6.990   -18.483 -23.756 1.00 96.42 483 A 1 
ATOM 3789 C CG  . ASN A 1 483 ? 7.486   -19.911 -23.713 1.00 95.03 483 A 1 
ATOM 3790 O OD1 . ASN A 1 483 ? 8.245   -20.352 -24.555 1.00 88.58 483 A 1 
ATOM 3791 N ND2 . ASN A 1 483 ? 7.081   -20.674 -22.725 1.00 88.60 483 A 1 
ATOM 3792 N N   . PRO A 1 484 ? 8.512   -15.020 -23.384 1.00 96.81 484 A 1 
ATOM 3793 C CA  . PRO A 1 484 ? 8.121   -13.622 -23.276 1.00 96.44 484 A 1 
ATOM 3794 C C   . PRO A 1 484 ? 7.367   -13.148 -24.519 1.00 96.68 484 A 1 
ATOM 3795 O O   . PRO A 1 484 ? 7.750   -13.415 -25.662 1.00 95.72 484 A 1 
ATOM 3796 C CB  . PRO A 1 484 ? 9.415   -12.845 -23.039 1.00 95.43 484 A 1 
ATOM 3797 C CG  . PRO A 1 484 ? 10.486  -13.735 -23.670 1.00 93.20 484 A 1 
ATOM 3798 C CD  . PRO A 1 484 ? 9.961   -15.139 -23.386 1.00 95.73 484 A 1 
ATOM 3799 N N   . ILE A 1 485 ? 6.305   -12.386 -24.282 1.00 97.09 485 A 1 
ATOM 3800 C CA  . ILE A 1 485 ? 5.488   -11.776 -25.330 1.00 97.10 485 A 1 
ATOM 3801 C C   . ILE A 1 485 ? 6.340   -10.741 -26.077 1.00 97.34 485 A 1 
ATOM 3802 O O   . ILE A 1 485 ? 6.975   -9.885  -25.472 1.00 96.55 485 A 1 
ATOM 3803 C CB  . ILE A 1 485 ? 4.196   -11.169 -24.737 1.00 96.35 485 A 1 
ATOM 3804 C CG1 . ILE A 1 485 ? 3.382   -12.231 -23.959 1.00 91.80 485 A 1 
ATOM 3805 C CG2 . ILE A 1 485 ? 3.338   -10.568 -25.865 1.00 91.10 485 A 1 
ATOM 3806 C CD1 . ILE A 1 485 ? 2.147   -11.674 -23.238 1.00 85.89 485 A 1 
ATOM 3807 N N   . LYS A 1 486 ? 6.345   -10.814 -27.417 1.00 96.93 486 A 1 
ATOM 3808 C CA  . LYS A 1 486 ? 7.166   -9.927  -28.270 1.00 96.84 486 A 1 
ATOM 3809 C C   . LYS A 1 486 ? 6.437   -8.660  -28.720 1.00 97.63 486 A 1 
ATOM 3810 O O   . LYS A 1 486 ? 7.076   -7.692  -29.123 1.00 97.02 486 A 1 
ATOM 3811 C CB  . LYS A 1 486 ? 7.674   -10.707 -29.491 1.00 95.71 486 A 1 
ATOM 3812 C CG  . LYS A 1 486 ? 8.605   -11.852 -29.085 1.00 93.18 486 A 1 
ATOM 3813 C CD  . LYS A 1 486 ? 9.160   -12.575 -30.318 1.00 87.37 486 A 1 
ATOM 3814 C CE  . LYS A 1 486 ? 10.057  -13.721 -29.847 1.00 82.17 486 A 1 
ATOM 3815 N NZ  . LYS A 1 486 ? 10.621  -14.495 -30.982 1.00 71.56 486 A 1 
ATOM 3816 N N   . GLN A 1 487 ? 5.107   -8.688  -28.700 1.00 97.88 487 A 1 
ATOM 3817 C CA  . GLN A 1 487 ? 4.250   -7.586  -29.127 1.00 98.09 487 A 1 
ATOM 3818 C C   . GLN A 1 487 ? 2.999   -7.554  -28.256 1.00 98.30 487 A 1 
ATOM 3819 O O   . GLN A 1 487 ? 2.389   -8.595  -28.035 1.00 97.73 487 A 1 
ATOM 3820 C CB  . GLN A 1 487 ? 3.901   -7.775  -30.609 1.00 97.15 487 A 1 
ATOM 3821 C CG  . GLN A 1 487 ? 3.182   -6.550  -31.197 1.00 91.60 487 A 1 
ATOM 3822 C CD  . GLN A 1 487 ? 2.936   -6.679  -32.699 1.00 91.75 487 A 1 
ATOM 3823 O OE1 . GLN A 1 487 ? 2.906   -7.742  -33.289 1.00 82.85 487 A 1 
ATOM 3824 N NE2 . GLN A 1 487 ? 2.756   -5.581  -33.401 1.00 79.37 487 A 1 
ATOM 3825 N N   . ILE A 1 488 ? 2.621   -6.364  -27.785 1.00 98.23 488 A 1 
ATOM 3826 C CA  . ILE A 1 488 ? 1.454   -6.169  -26.920 1.00 98.38 488 A 1 
ATOM 3827 C C   . ILE A 1 488 ? 0.654   -4.979  -27.447 1.00 98.44 488 A 1 
ATOM 3828 O O   . ILE A 1 488 ? 1.220   -3.911  -27.692 1.00 98.12 488 A 1 
ATOM 3829 C CB  . ILE A 1 488 ? 1.881   -5.981  -25.446 1.00 98.20 488 A 1 
ATOM 3830 C CG1 . ILE A 1 488 ? 2.722   -7.168  -24.923 1.00 97.43 488 A 1 
ATOM 3831 C CG2 . ILE A 1 488 ? 0.608   -5.823  -24.599 1.00 97.34 488 A 1 
ATOM 3832 C CD1 . ILE A 1 488 ? 3.316   -6.978  -23.524 1.00 95.89 488 A 1 
ATOM 3833 N N   . ALA A 1 489 ? -0.644  -5.167  -27.640 1.00 98.04 489 A 1 
ATOM 3834 C CA  . ALA A 1 489 ? -1.565  -4.184  -28.215 1.00 98.15 489 A 1 
ATOM 3835 C C   . ALA A 1 489 ? -1.035  -3.535  -29.512 1.00 98.22 489 A 1 
ATOM 3836 O O   . ALA A 1 489 ? -1.186  -2.334  -29.744 1.00 97.35 489 A 1 
ATOM 3837 C CB  . ALA A 1 489 ? -1.985  -3.190  -27.129 1.00 97.99 489 A 1 
ATOM 3838 N N   . GLY A 1 490 ? -0.375  -4.339  -30.356 1.00 97.86 490 A 1 
ATOM 3839 C CA  . GLY A 1 490 ? 0.227   -3.901  -31.616 1.00 97.75 490 A 1 
ATOM 3840 C C   . GLY A 1 490 ? 1.589   -3.205  -31.491 1.00 98.04 490 A 1 
ATOM 3841 O O   . GLY A 1 490 ? 2.207   -2.932  -32.520 1.00 96.88 490 A 1 
ATOM 3842 N N   . SER A 1 491 ? 2.084   -2.952  -30.281 1.00 98.30 491 A 1 
ATOM 3843 C CA  . SER A 1 491 ? 3.390   -2.330  -30.024 1.00 98.41 491 A 1 
ATOM 3844 C C   . SER A 1 491 ? 4.449   -3.380  -29.672 1.00 98.49 491 A 1 
ATOM 3845 O O   . SER A 1 491 ? 4.183   -4.316  -28.920 1.00 98.22 491 A 1 
ATOM 3846 C CB  . SER A 1 491 ? 3.268   -1.301  -28.907 1.00 98.26 491 A 1 
ATOM 3847 O OG  . SER A 1 491 ? 4.461   -0.553  -28.811 1.00 96.45 491 A 1 
ATOM 3848 N N   . LYS A 1 492 ? 5.661   -3.237  -30.217 1.00 98.19 492 A 1 
ATOM 3849 C CA  . LYS A 1 492 ? 6.771   -4.158  -29.933 1.00 98.23 492 A 1 
ATOM 3850 C C   . LYS A 1 492 ? 7.249   -3.995  -28.497 1.00 98.40 492 A 1 
ATOM 3851 O O   . LYS A 1 492 ? 7.407   -2.871  -28.030 1.00 98.10 492 A 1 
ATOM 3852 C CB  . LYS A 1 492 ? 7.939   -3.918  -30.891 1.00 97.69 492 A 1 
ATOM 3853 C CG  . LYS A 1 492 ? 7.611   -4.324  -32.333 1.00 85.18 492 A 1 
ATOM 3854 C CD  . LYS A 1 492 ? 8.818   -3.994  -33.215 1.00 83.24 492 A 1 
ATOM 3855 C CE  . LYS A 1 492 ? 8.524   -4.314  -34.673 1.00 71.79 492 A 1 
ATOM 3856 N NZ  . LYS A 1 492 ? 9.619   -3.797  -35.530 1.00 64.22 492 A 1 
ATOM 3857 N N   . VAL A 1 493 ? 7.528   -5.106  -27.830 1.00 98.40 493 A 1 
ATOM 3858 C CA  . VAL A 1 493 ? 8.223   -5.088  -26.541 1.00 98.44 493 A 1 
ATOM 3859 C C   . VAL A 1 493 ? 9.681   -4.704  -26.787 1.00 98.34 493 A 1 
ATOM 3860 O O   . VAL A 1 493 ? 10.348  -5.304  -27.623 1.00 97.99 493 A 1 
ATOM 3861 C CB  . VAL A 1 493 ? 8.095   -6.435  -25.809 1.00 98.37 493 A 1 
ATOM 3862 C CG1 . VAL A 1 493 ? 8.851   -6.427  -24.476 1.00 97.68 493 A 1 
ATOM 3863 C CG2 . VAL A 1 493 ? 6.622   -6.746  -25.502 1.00 97.22 493 A 1 
ATOM 3864 N N   . THR A 1 494 ? 10.158  -3.695  -26.071 1.00 98.49 494 A 1 
ATOM 3865 C CA  . THR A 1 494 ? 11.520  -3.153  -26.198 1.00 98.38 494 A 1 
ATOM 3866 C C   . THR A 1 494 ? 12.394  -3.496  -25.002 1.00 98.42 494 A 1 
ATOM 3867 O O   . THR A 1 494 ? 13.597  -3.641  -25.160 1.00 97.89 494 A 1 
ATOM 3868 C CB  . THR A 1 494 ? 11.498  -1.629  -26.377 1.00 98.13 494 A 1 
ATOM 3869 O OG1 . THR A 1 494 ? 10.751  -1.016  -25.351 1.00 96.48 494 A 1 
ATOM 3870 C CG2 . THR A 1 494 ? 10.862  -1.230  -27.707 1.00 95.93 494 A 1 
ATOM 3871 N N   . LEU A 1 495 ? 11.801  -3.657  -23.820 1.00 98.43 495 A 1 
ATOM 3872 C CA  . LEU A 1 495 ? 12.535  -3.927  -22.586 1.00 98.48 495 A 1 
ATOM 3873 C C   . LEU A 1 495 ? 11.747  -4.894  -21.696 1.00 98.62 495 A 1 
ATOM 3874 O O   . LEU A 1 495 ? 10.541  -4.730  -21.495 1.00 98.49 495 A 1 
ATOM 3875 C CB  . LEU A 1 495 ? 12.821  -2.577  -21.893 1.00 98.29 495 A 1 
ATOM 3876 C CG  . LEU A 1 495 ? 13.476  -2.649  -20.507 1.00 97.66 495 A 1 
ATOM 3877 C CD1 . LEU A 1 495 ? 14.901  -3.167  -20.586 1.00 95.85 495 A 1 
ATOM 3878 C CD2 . LEU A 1 495 ? 13.503  -1.255  -19.878 1.00 95.92 495 A 1 
ATOM 3879 N N   . ILE A 1 496 ? 12.446  -5.861  -21.117 1.00 98.60 496 A 1 
ATOM 3880 C CA  . ILE A 1 496 ? 11.912  -6.781  -20.107 1.00 98.64 496 A 1 
ATOM 3881 C C   . ILE A 1 496 ? 12.763  -6.646  -18.848 1.00 98.64 496 A 1 
ATOM 3882 O O   . ILE A 1 496 ? 13.982  -6.767  -18.919 1.00 98.40 496 A 1 
ATOM 3883 C CB  . ILE A 1 496 ? 11.886  -8.235  -20.626 1.00 98.53 496 A 1 
ATOM 3884 C CG1 . ILE A 1 496 ? 11.110  -8.327  -21.962 1.00 97.98 496 A 1 
ATOM 3885 C CG2 . ILE A 1 496 ? 11.270  -9.159  -19.559 1.00 97.97 496 A 1 
ATOM 3886 C CD1 . ILE A 1 496 ? 11.087  -9.724  -22.585 1.00 96.66 496 A 1 
ATOM 3887 N N   . LYS A 1 497 ? 12.136  -6.418  -17.691 1.00 98.51 497 A 1 
ATOM 3888 C CA  . LYS A 1 497 ? 12.802  -6.438  -16.381 1.00 98.59 497 A 1 
ATOM 3889 C C   . LYS A 1 497 ? 12.282  -7.618  -15.567 1.00 98.63 497 A 1 
ATOM 3890 O O   . LYS A 1 497 ? 11.086  -7.688  -15.284 1.00 98.50 497 A 1 
ATOM 3891 C CB  . LYS A 1 497 ? 12.597  -5.112  -15.623 1.00 98.55 497 A 1 
ATOM 3892 C CG  . LYS A 1 497 ? 13.107  -3.855  -16.346 1.00 98.27 497 A 1 
ATOM 3893 C CD  . LYS A 1 497 ? 12.935  -2.620  -15.442 1.00 97.53 497 A 1 
ATOM 3894 C CE  . LYS A 1 497 ? 13.440  -1.331  -16.102 1.00 95.90 497 A 1 
ATOM 3895 N NZ  . LYS A 1 497 ? 13.256  -0.146  -15.211 1.00 92.79 497 A 1 
ATOM 3896 N N   . ASP A 1 498 ? 13.169  -8.522  -15.168 1.00 98.60 498 A 1 
ATOM 3897 C CA  . ASP A 1 498 ? 12.855  -9.641  -14.277 1.00 98.60 498 A 1 
ATOM 3898 C C   . ASP A 1 498 ? 13.533  -9.444  -12.918 1.00 98.60 498 A 1 
ATOM 3899 O O   . ASP A 1 498 ? 14.751  -9.550  -12.763 1.00 98.19 498 A 1 
ATOM 3900 C CB  . ASP A 1 498 ? 13.227  -10.983 -14.921 1.00 98.36 498 A 1 
ATOM 3901 C CG  . ASP A 1 498 ? 12.848  -12.180 -14.034 1.00 97.96 498 A 1 
ATOM 3902 O OD1 . ASP A 1 498 ? 12.183  -11.986 -12.988 1.00 96.21 498 A 1 
ATOM 3903 O OD2 . ASP A 1 498 ? 13.227  -13.314 -14.376 1.00 96.02 498 A 1 
ATOM 3904 N N   . PHE A 1 499 ? 12.717  -9.162  -11.912 1.00 98.48 499 A 1 
ATOM 3905 C CA  . PHE A 1 499 ? 13.191  -8.896  -10.558 1.00 98.34 499 A 1 
ATOM 3906 C C   . PHE A 1 499 ? 13.449  -10.171 -9.734  1.00 98.04 499 A 1 
ATOM 3907 O O   . PHE A 1 499 ? 13.908  -10.072 -8.594  1.00 97.20 499 A 1 
ATOM 3908 C CB  . PHE A 1 499 ? 12.220  -7.939  -9.867  1.00 98.36 499 A 1 
ATOM 3909 C CG  . PHE A 1 499 ? 12.105  -6.575  -10.527 1.00 98.48 499 A 1 
ATOM 3910 C CD1 . PHE A 1 499 ? 12.990  -5.542  -10.166 1.00 98.08 499 A 1 
ATOM 3911 C CD2 . PHE A 1 499 ? 11.115  -6.332  -11.492 1.00 98.13 499 A 1 
ATOM 3912 C CE1 . PHE A 1 499 ? 12.873  -4.269  -10.754 1.00 97.84 499 A 1 
ATOM 3913 C CE2 . PHE A 1 499 ? 11.001  -5.060  -12.085 1.00 97.81 499 A 1 
ATOM 3914 C CZ  . PHE A 1 499 ? 11.875  -4.027  -11.710 1.00 97.96 499 A 1 
ATOM 3915 N N   . VAL A 1 500 ? 13.189  -11.370 -10.283 1.00 98.21 500 A 1 
ATOM 3916 C CA  . VAL A 1 500 ? 13.664  -12.631 -9.683  1.00 97.95 500 A 1 
ATOM 3917 C C   . VAL A 1 500 ? 15.145  -12.826 -9.976  1.00 97.96 500 A 1 
ATOM 3918 O O   . VAL A 1 500 ? 15.903  -13.192 -9.083  1.00 97.02 500 A 1 
ATOM 3919 C CB  . VAL A 1 500 ? 12.860  -13.846 -10.181 1.00 97.15 500 A 1 
ATOM 3920 C CG1 . VAL A 1 500 ? 13.454  -15.190 -9.734  1.00 93.50 500 A 1 
ATOM 3921 C CG2 . VAL A 1 500 ? 11.435  -13.787 -9.622  1.00 93.46 500 A 1 
ATOM 3922 N N   . THR A 1 501 ? 15.556  -12.566 -11.209 1.00 97.94 501 A 1 
ATOM 3923 C CA  . THR A 1 501 ? 16.952  -12.710 -11.647 1.00 97.91 501 A 1 
ATOM 3924 C C   . THR A 1 501 ? 17.762  -11.425 -11.489 1.00 98.12 501 A 1 
ATOM 3925 O O   . THR A 1 501 ? 18.983  -11.469 -11.608 1.00 97.60 501 A 1 
ATOM 3926 C CB  . THR A 1 501 ? 17.014  -13.207 -13.095 1.00 97.64 501 A 1 
ATOM 3927 O OG1 . THR A 1 501 ? 16.350  -12.313 -13.953 1.00 96.43 501 A 1 
ATOM 3928 C CG2 . THR A 1 501 ? 16.356  -14.578 -13.261 1.00 95.39 501 A 1 
ATOM 3929 N N   . LEU A 1 502 ? 17.106  -10.309 -11.182 1.00 98.02 502 A 1 
ATOM 3930 C CA  . LEU A 1 502 ? 17.677  -8.958  -11.158 1.00 98.10 502 A 1 
ATOM 3931 C C   . LEU A 1 502 ? 18.342  -8.583  -12.485 1.00 98.21 502 A 1 
ATOM 3932 O O   . LEU A 1 502 ? 19.404  -7.958  -12.517 1.00 97.46 502 A 1 
ATOM 3933 C CB  . LEU A 1 502 ? 18.584  -8.742  -9.934  1.00 97.83 502 A 1 
ATOM 3934 C CG  . LEU A 1 502 ? 17.885  -8.908  -8.579  1.00 97.15 502 A 1 
ATOM 3935 C CD1 . LEU A 1 502 ? 18.898  -8.664  -7.460  1.00 95.90 502 A 1 
ATOM 3936 C CD2 . LEU A 1 502 ? 16.728  -7.923  -8.403  1.00 96.01 502 A 1 
ATOM 3937 N N   . LYS A 1 503 ? 17.704  -8.968  -13.590 1.00 98.36 503 A 1 
ATOM 3938 C CA  . LYS A 1 503 ? 18.179  -8.705  -14.944 1.00 98.33 503 A 1 
ATOM 3939 C C   . LYS A 1 503 ? 17.152  -7.909  -15.731 1.00 98.50 503 A 1 
ATOM 3940 O O   . LYS A 1 503 ? 15.945  -8.111  -15.588 1.00 98.31 503 A 1 
ATOM 3941 C CB  . LYS A 1 503 ? 18.505  -10.027 -15.642 1.00 97.93 503 A 1 
ATOM 3942 C CG  . LYS A 1 503 ? 19.757  -10.689 -15.058 1.00 95.39 503 A 1 
ATOM 3943 C CD  . LYS A 1 503 ? 19.900  -12.086 -15.633 1.00 89.16 503 A 1 
ATOM 3944 C CE  . LYS A 1 503 ? 21.269  -12.692 -15.328 1.00 84.12 503 A 1 
ATOM 3945 N NZ  . LYS A 1 503 ? 21.816  -13.328 -16.552 1.00 72.96 503 A 1 
ATOM 3946 N N   . ALA A 1 504 ? 17.651  -7.038  -16.584 1.00 98.41 504 A 1 
ATOM 3947 C CA  . ALA A 1 504 ? 16.862  -6.379  -17.604 1.00 98.36 504 A 1 
ATOM 3948 C C   . ALA A 1 504 ? 17.442  -6.704  -18.976 1.00 98.35 504 A 1 
ATOM 3949 O O   . ALA A 1 504 ? 18.655  -6.642  -19.161 1.00 97.82 504 A 1 
ATOM 3950 C CB  . ALA A 1 504 ? 16.813  -4.886  -17.317 1.00 98.05 504 A 1 
ATOM 3951 N N   . LEU A 1 505 ? 16.574  -7.057  -19.917 1.00 98.11 505 A 1 
ATOM 3952 C CA  . LEU A 1 505 ? 16.920  -7.368  -21.297 1.00 97.87 505 A 1 
ATOM 3953 C C   . LEU A 1 505 ? 16.348  -6.279  -22.205 1.00 98.06 505 A 1 
ATOM 3954 O O   . LEU A 1 505 ? 15.126  -6.187  -22.366 1.00 97.52 505 A 1 
ATOM 3955 C CB  . LEU A 1 505 ? 16.391  -8.771  -21.634 1.00 97.16 505 A 1 
ATOM 3956 C CG  . LEU A 1 505 ? 16.656  -9.206  -23.089 1.00 88.58 505 A 1 
ATOM 3957 C CD1 . LEU A 1 505 ? 18.148  -9.334  -23.393 1.00 83.10 505 A 1 
ATOM 3958 C CD2 . LEU A 1 505 ? 15.998  -10.564 -23.339 1.00 85.16 505 A 1 
ATOM 3959 N N   . ASP A 1 506 ? 17.230  -5.487  -22.789 1.00 98.08 506 A 1 
ATOM 3960 C CA  . ASP A 1 506 ? 16.880  -4.545  -23.848 1.00 97.86 506 A 1 
ATOM 3961 C C   . ASP A 1 506 ? 16.851  -5.293  -25.188 1.00 97.61 506 A 1 
ATOM 3962 O O   . ASP A 1 506 ? 17.870  -5.774  -25.689 1.00 96.77 506 A 1 
ATOM 3963 C CB  . ASP A 1 506 ? 17.843  -3.352  -23.848 1.00 97.48 506 A 1 
ATOM 3964 C CG  . ASP A 1 506 ? 17.356  -2.231  -24.769 1.00 96.54 506 A 1 
ATOM 3965 O OD1 . ASP A 1 506 ? 16.895  -2.542  -25.893 1.00 93.59 506 A 1 
ATOM 3966 O OD2 . ASP A 1 506 ? 17.411  -1.058  -24.340 1.00 92.90 506 A 1 
ATOM 3967 N N   . LEU A 1 507 ? 15.657  -5.423  -25.756 1.00 97.25 507 A 1 
ATOM 3968 C CA  . LEU A 1 507 ? 15.423  -6.153  -27.002 1.00 96.54 507 A 1 
ATOM 3969 C C   . LEU A 1 507 ? 15.770  -5.327  -28.247 1.00 95.94 507 A 1 
ATOM 3970 O O   . LEU A 1 507 ? 15.867  -5.898  -29.333 1.00 93.72 507 A 1 
ATOM 3971 C CB  . LEU A 1 507 ? 13.954  -6.606  -27.051 1.00 96.44 507 A 1 
ATOM 3972 C CG  . LEU A 1 507 ? 13.536  -7.589  -25.941 1.00 95.60 507 A 1 
ATOM 3973 C CD1 . LEU A 1 507 ? 12.029  -7.850  -26.037 1.00 91.95 507 A 1 
ATOM 3974 C CD2 . LEU A 1 507 ? 14.239  -8.939  -26.089 1.00 91.74 507 A 1 
ATOM 3975 N N   . ALA A 1 508 ? 15.924  -4.011  -28.117 1.00 95.50 508 A 1 
ATOM 3976 C CA  . ALA A 1 508 ? 16.273  -3.137  -29.233 1.00 93.84 508 A 1 
ATOM 3977 C C   . ALA A 1 508 ? 17.769  -3.223  -29.559 1.00 94.07 508 A 1 
ATOM 3978 O O   . ALA A 1 508 ? 18.137  -3.282  -30.733 1.00 91.31 508 A 1 
ATOM 3979 C CB  . ALA A 1 508 ? 15.843  -1.702  -28.899 1.00 92.43 508 A 1 
ATOM 3980 N N   . ILE A 1 509 ? 18.608  -3.271  -28.527 1.00 96.38 509 A 1 
ATOM 3981 C CA  . ILE A 1 509 ? 20.067  -3.392  -28.654 1.00 95.97 509 A 1 
ATOM 3982 C C   . ILE A 1 509 ? 20.591  -4.803  -28.343 1.00 96.29 509 A 1 
ATOM 3983 O O   . ILE A 1 509 ? 21.758  -5.085  -28.579 1.00 94.99 509 A 1 
ATOM 3984 C CB  . ILE A 1 509 ? 20.774  -2.292  -27.832 1.00 95.65 509 A 1 
ATOM 3985 C CG1 . ILE A 1 509 ? 20.486  -2.412  -26.321 1.00 93.33 509 A 1 
ATOM 3986 C CG2 . ILE A 1 509 ? 20.379  -0.907  -28.376 1.00 91.70 509 A 1 
ATOM 3987 C CD1 . ILE A 1 509 ? 21.267  -1.413  -25.456 1.00 89.96 509 A 1 
ATOM 3988 N N   . ASN A 1 510 ? 19.715  -5.701  -27.902 1.00 96.03 510 A 1 
ATOM 3989 C CA  . ASN A 1 510 ? 20.023  -7.076  -27.497 1.00 96.23 510 A 1 
ATOM 3990 C C   . ASN A 1 510 ? 21.113  -7.157  -26.409 1.00 96.88 510 A 1 
ATOM 3991 O O   . ASN A 1 510 ? 22.021  -7.987  -26.471 1.00 95.54 510 A 1 
ATOM 3992 C CB  . ASN A 1 510 ? 20.279  -7.927  -28.748 1.00 95.21 510 A 1 
ATOM 3993 C CG  . ASN A 1 510 ? 20.321  -9.409  -28.437 1.00 90.60 510 A 1 
ATOM 3994 O OD1 . ASN A 1 510 ? 19.375  -10.010 -27.958 1.00 83.79 510 A 1 
ATOM 3995 N ND2 . ASN A 1 510 ? 21.414  -10.070 -28.737 1.00 82.38 510 A 1 
ATOM 3996 N N   . GLU A 1 511 ? 21.007  -6.278  -25.407 1.00 96.72 511 A 1 
ATOM 3997 C CA  . GLU A 1 511 ? 21.910  -6.225  -24.256 1.00 97.26 511 A 1 
ATOM 3998 C C   . GLU A 1 511 ? 21.179  -6.575  -22.958 1.00 97.71 511 A 1 
ATOM 3999 O O   . GLU A 1 511 ? 20.004  -6.257  -22.758 1.00 97.07 511 A 1 
ATOM 4000 C CB  . GLU A 1 511 ? 22.613  -4.860  -24.153 1.00 96.72 511 A 1 
ATOM 4001 C CG  . GLU A 1 511 ? 23.680  -4.680  -25.251 1.00 89.35 511 A 1 
ATOM 4002 C CD  . GLU A 1 511 ? 24.544  -3.419  -25.085 1.00 84.45 511 A 1 
ATOM 4003 O OE1 . GLU A 1 511 ? 25.495  -3.263  -25.888 1.00 74.02 511 A 1 
ATOM 4004 O OE2 . GLU A 1 511 ? 24.290  -2.624  -24.151 1.00 75.77 511 A 1 
ATOM 4005 N N   . GLU A 1 512 ? 21.905  -7.239  -22.058 1.00 97.87 512 A 1 
ATOM 4006 C CA  . GLU A 1 512 ? 21.440  -7.558  -20.711 1.00 97.82 512 A 1 
ATOM 4007 C C   . GLU A 1 512 ? 22.210  -6.713  -19.692 1.00 97.67 512 A 1 
ATOM 4008 O O   . GLU A 1 512 ? 23.437  -6.637  -19.743 1.00 96.02 512 A 1 
ATOM 4009 C CB  . GLU A 1 512 ? 21.589  -9.067  -20.444 1.00 96.95 512 A 1 
ATOM 4010 C CG  . GLU A 1 512 ? 20.942  -9.497  -19.127 1.00 92.50 512 A 1 
ATOM 4011 C CD  . GLU A 1 512 ? 21.206  -10.980 -18.794 1.00 91.74 512 A 1 
ATOM 4012 O OE1 . GLU A 1 512 ? 22.192  -11.277 -18.079 1.00 82.65 512 A 1 
ATOM 4013 O OE2 . GLU A 1 512 ? 20.395  -11.866 -19.142 1.00 85.13 512 A 1 
ATOM 4014 N N   . TYR A 1 513 ? 21.501  -6.117  -18.738 1.00 97.88 513 A 1 
ATOM 4015 C CA  . TYR A 1 513 ? 22.106  -5.390  -17.628 1.00 97.59 513 A 1 
ATOM 4016 C C   . TYR A 1 513 ? 21.470  -5.767  -16.289 1.00 98.10 513 A 1 
ATOM 4017 O O   . TYR A 1 513 ? 20.354  -6.285  -16.217 1.00 97.49 513 A 1 
ATOM 4018 C CB  . TYR A 1 513 ? 22.075  -3.878  -17.898 1.00 95.82 513 A 1 
ATOM 4019 C CG  . TYR A 1 513 ? 20.701  -3.284  -18.138 1.00 90.02 513 A 1 
ATOM 4020 C CD1 . TYR A 1 513 ? 20.191  -3.204  -19.449 1.00 80.19 513 A 1 
ATOM 4021 C CD2 . TYR A 1 513 ? 19.952  -2.774  -17.064 1.00 81.33 513 A 1 
ATOM 4022 C CE1 . TYR A 1 513 ? 18.938  -2.608  -19.685 1.00 71.60 513 A 1 
ATOM 4023 C CE2 . TYR A 1 513 ? 18.698  -2.179  -17.292 1.00 73.89 513 A 1 
ATOM 4024 C CZ  . TYR A 1 513 ? 18.190  -2.091  -18.606 1.00 71.34 513 A 1 
ATOM 4025 O OH  . TYR A 1 513 ? 16.984  -1.504  -18.828 1.00 66.04 513 A 1 
ATOM 4026 N N   . THR A 1 514 ? 22.202  -5.512  -15.203 1.00 97.69 514 A 1 
ATOM 4027 C CA  . THR A 1 514 ? 21.765  -5.834  -13.840 1.00 97.71 514 A 1 
ATOM 4028 C C   . THR A 1 514 ? 20.845  -4.745  -13.290 1.00 97.64 514 A 1 
ATOM 4029 O O   . THR A 1 514 ? 21.095  -3.557  -13.477 1.00 97.02 514 A 1 
ATOM 4030 C CB  . THR A 1 514 ? 22.976  -6.046  -12.921 1.00 97.40 514 A 1 
ATOM 4031 O OG1 . THR A 1 514 ? 23.797  -7.055  -13.468 1.00 93.60 514 A 1 
ATOM 4032 C CG2 . THR A 1 514 ? 22.599  -6.511  -11.516 1.00 92.88 514 A 1 
ATOM 4033 N N   . LEU A 1 515 ? 19.783  -5.150  -12.594 1.00 97.66 515 A 1 
ATOM 4034 C CA  . LEU A 1 515 ? 18.908  -4.253  -11.843 1.00 97.52 515 A 1 
ATOM 4035 C C   . LEU A 1 515 ? 19.480  -4.038  -10.434 1.00 97.31 515 A 1 
ATOM 4036 O O   . LEU A 1 515 ? 19.625  -4.990  -9.663  1.00 96.49 515 A 1 
ATOM 4037 C CB  . LEU A 1 515 ? 17.484  -4.833  -11.783 1.00 97.69 515 A 1 
ATOM 4038 C CG  . LEU A 1 515 ? 16.796  -5.017  -13.149 1.00 97.59 515 A 1 
ATOM 4039 C CD1 . LEU A 1 515 ? 15.464  -5.743  -12.965 1.00 96.53 515 A 1 
ATOM 4040 C CD2 . LEU A 1 515 ? 16.525  -3.677  -13.834 1.00 96.78 515 A 1 
ATOM 4041 N N   . GLU A 1 516 ? 19.752  -2.788  -10.082 1.00 97.34 516 A 1 
ATOM 4042 C CA  . GLU A 1 516 ? 20.222  -2.407  -8.745  1.00 96.56 516 A 1 
ATOM 4043 C C   . GLU A 1 516 ? 19.049  -2.347  -7.758  1.00 96.67 516 A 1 
ATOM 4044 O O   . GLU A 1 516 ? 18.389  -1.326  -7.590  1.00 95.37 516 A 1 
ATOM 4045 C CB  . GLU A 1 516 ? 21.003  -1.086  -8.799  1.00 95.48 516 A 1 
ATOM 4046 C CG  . GLU A 1 516 ? 22.298  -1.214  -9.616  1.00 88.31 516 A 1 
ATOM 4047 C CD  . GLU A 1 516 ? 23.190  0.037   -9.544  1.00 80.86 516 A 1 
ATOM 4048 O OE1 . GLU A 1 516 ? 24.319  -0.046  -10.077 1.00 71.98 516 A 1 
ATOM 4049 O OE2 . GLU A 1 516 ? 22.757  1.050   -8.954  1.00 73.39 516 A 1 
ATOM 4050 N N   . MET A 1 517 ? 18.760  -3.477  -7.113  1.00 97.03 517 A 1 
ATOM 4051 C CA  . MET A 1 517 ? 17.679  -3.618  -6.134  1.00 96.85 517 A 1 
ATOM 4052 C C   . MET A 1 517 ? 18.199  -4.308  -4.862  1.00 96.36 517 A 1 
ATOM 4053 O O   . MET A 1 517 ? 19.090  -5.150  -4.948  1.00 94.80 517 A 1 
ATOM 4054 C CB  . MET A 1 517 ? 16.517  -4.414  -6.753  1.00 96.73 517 A 1 
ATOM 4055 C CG  . MET A 1 517 ? 15.864  -3.723  -7.957  1.00 96.46 517 A 1 
ATOM 4056 S SD  . MET A 1 517 ? 15.065  -2.121  -7.638  1.00 96.49 517 A 1 
ATOM 4057 C CE  . MET A 1 517 ? 13.555  -2.619  -6.771  1.00 93.52 517 A 1 
ATOM 4058 N N   . PRO A 1 518 ? 17.629  -4.014  -3.675  1.00 96.18 518 A 1 
ATOM 4059 C CA  . PRO A 1 518 ? 18.160  -4.511  -2.399  1.00 95.26 518 A 1 
ATOM 4060 C C   . PRO A 1 518 ? 18.004  -6.029  -2.201  1.00 95.03 518 A 1 
ATOM 4061 O O   . PRO A 1 518 ? 18.669  -6.633  -1.362  1.00 92.86 518 A 1 
ATOM 4062 C CB  . PRO A 1 518 ? 17.389  -3.730  -1.327  1.00 94.72 518 A 1 
ATOM 4063 C CG  . PRO A 1 518 ? 16.067  -3.388  -2.011  1.00 94.45 518 A 1 
ATOM 4064 C CD  . PRO A 1 518 ? 16.498  -3.124  -3.445  1.00 96.04 518 A 1 
ATOM 4065 N N   . THR A 1 519 ? 17.089  -6.648  -2.933  1.00 95.46 519 A 1 
ATOM 4066 C CA  . THR A 1 519 ? 16.822  -8.094  -2.914  1.00 95.49 519 A 1 
ATOM 4067 C C   . THR A 1 519 ? 16.054  -8.483  -4.177  1.00 96.52 519 A 1 
ATOM 4068 O O   . THR A 1 519 ? 15.742  -7.624  -5.003  1.00 96.25 519 A 1 
ATOM 4069 C CB  . THR A 1 519 ? 16.053  -8.473  -1.629  1.00 94.28 519 A 1 
ATOM 4070 O OG1 . THR A 1 519 ? 15.996  -9.873  -1.477  1.00 92.30 519 A 1 
ATOM 4071 C CG2 . THR A 1 519 ? 14.621  -7.943  -1.562  1.00 91.63 519 A 1 
ATOM 4072 N N   . THR A 1 520 ? 15.726  -9.766  -4.350  1.00 96.26 520 A 1 
ATOM 4073 C CA  . THR A 1 520 ? 14.848  -10.236 -5.432  1.00 96.46 520 A 1 
ATOM 4074 C C   . THR A 1 520 ? 13.363  -10.025 -5.101  1.00 96.10 520 A 1 
ATOM 4075 O O   . THR A 1 520 ? 12.965  -9.953  -3.938  1.00 95.17 520 A 1 
ATOM 4076 C CB  . THR A 1 520 ? 15.125  -11.705 -5.777  1.00 96.41 520 A 1 
ATOM 4077 O OG1 . THR A 1 520 ? 14.913  -12.532 -4.655  1.00 94.66 520 A 1 
ATOM 4078 C CG2 . THR A 1 520 ? 16.571  -11.925 -6.227  1.00 93.18 520 A 1 
ATOM 4079 N N   . SER A 1 521 ? 12.525  -9.940  -6.136  1.00 96.37 521 A 1 
ATOM 4080 C CA  . SER A 1 521 ? 11.063  -9.882  -6.009  1.00 96.58 521 A 1 
ATOM 4081 C C   . SER A 1 521 ? 10.413  -10.631 -7.167  1.00 97.20 521 A 1 
ATOM 4082 O O   . SER A 1 521 ? 10.891  -10.563 -8.298  1.00 96.95 521 A 1 
ATOM 4083 C CB  . SER A 1 521 ? 10.591  -8.428  -5.986  1.00 96.13 521 A 1 
ATOM 4084 O OG  . SER A 1 521 ? 9.195   -8.359  -5.744  1.00 94.25 521 A 1 
ATOM 4085 N N   . ASN A 1 522 ? 9.311   -11.335 -6.908  1.00 96.41 522 A 1 
ATOM 4086 C CA  . ASN A 1 522 ? 8.595   -12.061 -7.960  1.00 96.63 522 A 1 
ATOM 4087 C C   . ASN A 1 522 ? 7.737   -11.103 -8.806  1.00 97.36 522 A 1 
ATOM 4088 O O   . ASN A 1 522 ? 6.510   -11.149 -8.767  1.00 97.15 522 A 1 
ATOM 4089 C CB  . ASN A 1 522 ? 7.822   -13.249 -7.358  1.00 95.78 522 A 1 
ATOM 4090 C CG  . ASN A 1 522 ? 7.390   -14.256 -8.420  1.00 94.77 522 A 1 
ATOM 4091 O OD1 . ASN A 1 522 ? 7.747   -14.173 -9.588  1.00 92.45 522 A 1 
ATOM 4092 N ND2 . ASN A 1 522 ? 6.644   -15.272 -8.044  1.00 91.75 522 A 1 
ATOM 4093 N N   . VAL A 1 523 ? 8.401   -10.202 -9.520  1.00 97.80 523 A 1 
ATOM 4094 C CA  . VAL A 1 523 ? 7.791   -9.241  -10.440 1.00 98.18 523 A 1 
ATOM 4095 C C   . VAL A 1 523 ? 8.475   -9.363  -11.797 1.00 98.44 523 A 1 
ATOM 4096 O O   . VAL A 1 523 ? 9.698   -9.476  -11.877 1.00 98.32 523 A 1 
ATOM 4097 C CB  . VAL A 1 523 ? 7.868   -7.796  -9.910  1.00 97.94 523 A 1 
ATOM 4098 C CG1 . VAL A 1 523 ? 7.184   -6.802  -10.858 1.00 96.64 523 A 1 
ATOM 4099 C CG2 . VAL A 1 523 ? 7.181   -7.666  -8.544  1.00 96.60 523 A 1 
ATOM 4100 N N   . LEU A 1 524 ? 7.676   -9.329  -12.863 1.00 98.53 524 A 1 
ATOM 4101 C CA  . LEU A 1 524 ? 8.134   -9.246  -14.245 1.00 98.61 524 A 1 
ATOM 4102 C C   . LEU A 1 524 ? 7.512   -8.005  -14.885 1.00 98.71 524 A 1 
ATOM 4103 O O   . LEU A 1 524 ? 6.319   -7.765  -14.716 1.00 98.50 524 A 1 
ATOM 4104 C CB  . LEU A 1 524 ? 7.737   -10.543 -14.968 1.00 98.36 524 A 1 
ATOM 4105 C CG  . LEU A 1 524 ? 8.231   -10.652 -16.420 1.00 97.20 524 A 1 
ATOM 4106 C CD1 . LEU A 1 524 ? 9.749   -10.825 -16.492 1.00 95.58 524 A 1 
ATOM 4107 C CD2 . LEU A 1 524 ? 7.580   -11.875 -17.069 1.00 95.84 524 A 1 
ATOM 4108 N N   . GLN A 1 525 ? 8.307   -7.219  -15.605 1.00 98.67 525 A 1 
ATOM 4109 C CA  . GLN A 1 525 ? 7.824   -6.037  -16.315 1.00 98.69 525 A 1 
ATOM 4110 C C   . GLN A 1 525 ? 8.139   -6.101  -17.804 1.00 98.68 525 A 1 
ATOM 4111 O O   . GLN A 1 525 ? 9.260   -6.420  -18.190 1.00 98.51 525 A 1 
ATOM 4112 C CB  . GLN A 1 525 ? 8.383   -4.739  -15.717 1.00 98.53 525 A 1 
ATOM 4113 C CG  . GLN A 1 525 ? 7.899   -4.495  -14.289 1.00 97.71 525 A 1 
ATOM 4114 C CD  . GLN A 1 525 ? 8.313   -3.128  -13.757 1.00 98.03 525 A 1 
ATOM 4115 O OE1 . GLN A 1 525 ? 9.418   -2.645  -13.966 1.00 93.94 525 A 1 
ATOM 4116 N NE2 . GLN A 1 525 ? 7.449   -2.447  -13.044 1.00 93.29 525 A 1 
ATOM 4117 N N   . TYR A 1 526 ? 7.163   -5.712  -18.616 1.00 98.68 526 A 1 
ATOM 4118 C CA  . TYR A 1 526 ? 7.305   -5.468  -20.046 1.00 98.67 526 A 1 
ATOM 4119 C C   . TYR A 1 526 ? 7.145   -3.978  -20.328 1.00 98.70 526 A 1 
ATOM 4120 O O   . TYR A 1 526 ? 6.239   -3.339  -19.791 1.00 98.42 526 A 1 
ATOM 4121 C CB  . TYR A 1 526 ? 6.256   -6.268  -20.818 1.00 98.46 526 A 1 
ATOM 4122 C CG  . TYR A 1 526 ? 6.418   -7.768  -20.715 1.00 98.23 526 A 1 
ATOM 4123 C CD1 . TYR A 1 526 ? 7.299   -8.428  -21.587 1.00 96.30 526 A 1 
ATOM 4124 C CD2 . TYR A 1 526 ? 5.685   -8.505  -19.764 1.00 96.35 526 A 1 
ATOM 4125 C CE1 . TYR A 1 526 ? 7.441   -9.822  -21.520 1.00 95.18 526 A 1 
ATOM 4126 C CE2 . TYR A 1 526 ? 5.830   -9.901  -19.694 1.00 95.40 526 A 1 
ATOM 4127 C CZ  . TYR A 1 526 ? 6.705   -10.562 -20.576 1.00 96.27 526 A 1 
ATOM 4128 O OH  . TYR A 1 526 ? 6.832   -11.908 -20.531 1.00 94.52 526 A 1 
ATOM 4129 N N   . PHE A 1 527 ? 7.988   -3.453  -21.199 1.00 98.66 527 A 1 
ATOM 4130 C CA  . PHE A 1 527 ? 7.885   -2.105  -21.746 1.00 98.62 527 A 1 
ATOM 4131 C C   . PHE A 1 527 ? 7.815   -2.198  -23.265 1.00 98.62 527 A 1 
ATOM 4132 O O   . PHE A 1 527 ? 8.568   -2.958  -23.873 1.00 98.34 527 A 1 
ATOM 4133 C CB  . PHE A 1 527 ? 9.068   -1.241  -21.302 1.00 98.50 527 A 1 
ATOM 4134 C CG  . PHE A 1 527 ? 9.197   -1.066  -19.800 1.00 98.45 527 A 1 
ATOM 4135 C CD1 . PHE A 1 527 ? 8.735   0.115   -19.184 1.00 97.44 527 A 1 
ATOM 4136 C CD2 . PHE A 1 527 ? 9.771   -2.083  -19.015 1.00 97.79 527 A 1 
ATOM 4137 C CE1 . PHE A 1 527 ? 8.855   0.280   -17.792 1.00 97.24 527 A 1 
ATOM 4138 C CE2 . PHE A 1 527 ? 9.884   -1.922  -17.622 1.00 97.39 527 A 1 
ATOM 4139 C CZ  . PHE A 1 527 ? 9.430   -0.739  -17.010 1.00 97.59 527 A 1 
ATOM 4140 N N   . THR A 1 528 ? 6.919   -1.433  -23.873 1.00 98.62 528 A 1 
ATOM 4141 C CA  . THR A 1 528 ? 6.732   -1.417  -25.327 1.00 98.64 528 A 1 
ATOM 4142 C C   . THR A 1 528 ? 7.221   -0.108  -25.950 1.00 98.55 528 A 1 
ATOM 4143 O O   . THR A 1 528 ? 7.399   0.898   -25.266 1.00 98.22 528 A 1 
ATOM 4144 C CB  . THR A 1 528 ? 5.275   -1.707  -25.717 1.00 98.53 528 A 1 
ATOM 4145 O OG1 . THR A 1 528 ? 4.461   -0.646  -25.308 1.00 97.20 528 A 1 
ATOM 4146 C CG2 . THR A 1 528 ? 4.726   -2.991  -25.096 1.00 96.05 528 A 1 
ATOM 4147 N N   . GLU A 1 529 ? 7.405   -0.114  -27.271 1.00 98.46 529 A 1 
ATOM 4148 C CA  . GLU A 1 529 ? 7.875   1.032   -28.066 1.00 98.24 529 A 1 
ATOM 4149 C C   . GLU A 1 529 ? 6.986   2.278   -27.903 1.00 98.23 529 A 1 
ATOM 4150 O O   . GLU A 1 529 ? 7.485   3.400   -27.870 1.00 97.37 529 A 1 
ATOM 4151 C CB  . GLU A 1 529 ? 7.938   0.571   -29.533 1.00 97.35 529 A 1 
ATOM 4152 C CG  . GLU A 1 529 ? 8.537   1.602   -30.505 1.00 86.92 529 A 1 
ATOM 4153 C CD  . GLU A 1 529 ? 8.686   1.038   -31.935 1.00 88.78 529 A 1 
ATOM 4154 O OE1 . GLU A 1 529 ? 9.618   1.469   -32.650 1.00 79.40 529 A 1 
ATOM 4155 O OE2 . GLU A 1 529 ? 7.885   0.151   -32.328 1.00 81.92 529 A 1 
ATOM 4156 N N   . ASP A 1 530 ? 5.678   2.093   -27.725 1.00 98.32 530 A 1 
ATOM 4157 C CA  . ASP A 1 530 ? 4.737   3.194   -27.493 1.00 98.14 530 A 1 
ATOM 4158 C C   . ASP A 1 530 ? 4.649   3.654   -26.025 1.00 98.21 530 A 1 
ATOM 4159 O O   . ASP A 1 530 ? 3.817   4.494   -25.672 1.00 97.51 530 A 1 
ATOM 4160 C CB  . ASP A 1 530 ? 3.373   2.835   -28.090 1.00 97.81 530 A 1 
ATOM 4161 C CG  . ASP A 1 530 ? 2.666   1.681   -27.382 1.00 97.68 530 A 1 
ATOM 4162 O OD1 . ASP A 1 530 ? 2.936   1.383   -26.201 1.00 96.45 530 A 1 
ATOM 4163 O OD2 . ASP A 1 530 ? 1.716   1.136   -27.976 1.00 95.71 530 A 1 
ATOM 4164 N N   . GLY A 1 531 ? 5.521   3.133   -25.165 1.00 98.01 531 A 1 
ATOM 4165 C CA  . GLY A 1 531 ? 5.642   3.505   -23.760 1.00 97.96 531 A 1 
ATOM 4166 C C   . GLY A 1 531 ? 4.668   2.799   -22.817 1.00 98.36 531 A 1 
ATOM 4167 O O   . GLY A 1 531 ? 4.620   3.170   -21.642 1.00 97.87 531 A 1 
ATOM 4168 N N   . THR A 1 532 ? 3.909   1.799   -23.289 1.00 98.41 532 A 1 
ATOM 4169 C CA  . THR A 1 532 ? 3.086   0.954   -22.409 1.00 98.60 532 A 1 
ATOM 4170 C C   . THR A 1 532 ? 3.988   0.189   -21.445 1.00 98.70 532 A 1 
ATOM 4171 O O   . THR A 1 532 ? 4.987   -0.400  -21.858 1.00 98.57 532 A 1 
ATOM 4172 C CB  . THR A 1 532 ? 2.203   -0.017  -23.210 1.00 98.51 532 A 1 
ATOM 4173 O OG1 . THR A 1 532 ? 1.372   0.721   -24.078 1.00 97.58 532 A 1 
ATOM 4174 C CG2 . THR A 1 532 ? 1.290   -0.883  -22.344 1.00 97.35 532 A 1 
ATOM 4175 N N   . LYS A 1 533 ? 3.634   0.183   -20.155 1.00 98.57 533 A 1 
ATOM 4176 C CA  . LYS A 1 533 ? 4.304   -0.588  -19.103 1.00 98.68 533 A 1 
ATOM 4177 C C   . LYS A 1 533 ? 3.321   -1.587  -18.521 1.00 98.73 533 A 1 
ATOM 4178 O O   . LYS A 1 533 ? 2.215   -1.218  -18.140 1.00 98.55 533 A 1 
ATOM 4179 C CB  . LYS A 1 533 ? 4.861   0.366   -18.032 1.00 98.44 533 A 1 
ATOM 4180 C CG  . LYS A 1 533 ? 5.585   -0.350  -16.880 1.00 98.09 533 A 1 
ATOM 4181 C CD  . LYS A 1 533 ? 5.967   0.605   -15.725 1.00 97.05 533 A 1 
ATOM 4182 C CE  . LYS A 1 533 ? 4.721   1.015   -14.937 1.00 94.00 533 A 1 
ATOM 4183 N NZ  . LYS A 1 533 ? 4.981   2.053   -13.911 1.00 92.56 533 A 1 
ATOM 4184 N N   . ILE A 1 534 ? 3.740   -2.830  -18.419 1.00 98.74 534 A 1 
ATOM 4185 C CA  . ILE A 1 534 ? 2.953   -3.896  -17.796 1.00 98.76 534 A 1 
ATOM 4186 C C   . ILE A 1 534 ? 3.795   -4.517  -16.698 1.00 98.81 534 A 1 
ATOM 4187 O O   . ILE A 1 534 ? 4.913   -4.954  -16.957 1.00 98.64 534 A 1 
ATOM 4188 C CB  . ILE A 1 534 ? 2.525   -4.943  -18.837 1.00 98.43 534 A 1 
ATOM 4189 C CG1 . ILE A 1 534 ? 1.648   -4.294  -19.924 1.00 96.23 534 A 1 
ATOM 4190 C CG2 . ILE A 1 534 ? 1.766   -6.106  -18.161 1.00 96.97 534 A 1 
ATOM 4191 C CD1 . ILE A 1 534 ? 1.689   -5.082  -21.219 1.00 86.28 534 A 1 
ATOM 4192 N N   . SER A 1 535 ? 3.264   -4.571  -15.479 1.00 98.64 535 A 1 
ATOM 4193 C CA  . SER A 1 535 ? 3.910   -5.264  -14.362 1.00 98.62 535 A 1 
ATOM 4194 C C   . SER A 1 535 ? 3.045   -6.444  -13.930 1.00 98.62 535 A 1 
ATOM 4195 O O   . SER A 1 535 ? 1.852   -6.281  -13.676 1.00 98.39 535 A 1 
ATOM 4196 C CB  . SER A 1 535 ? 4.175   -4.324  -13.181 1.00 98.50 535 A 1 
ATOM 4197 O OG  . SER A 1 535 ? 4.687   -3.072  -13.600 1.00 97.64 535 A 1 
ATOM 4198 N N   . ILE A 1 536 ? 3.643   -7.620  -13.840 1.00 98.63 536 A 1 
ATOM 4199 C CA  . ILE A 1 536 ? 2.987   -8.876  -13.480 1.00 98.60 536 A 1 
ATOM 4200 C C   . ILE A 1 536 ? 3.555   -9.334  -12.141 1.00 98.50 536 A 1 
ATOM 4201 O O   . ILE A 1 536 ? 4.772   -9.489  -12.001 1.00 98.14 536 A 1 
ATOM 4202 C CB  . ILE A 1 536 ? 3.163   -9.945  -14.577 1.00 98.51 536 A 1 
ATOM 4203 C CG1 . ILE A 1 536 ? 2.859   -9.382  -15.987 1.00 97.93 536 A 1 
ATOM 4204 C CG2 . ILE A 1 536 ? 2.261   -11.145 -14.246 1.00 97.95 536 A 1 
ATOM 4205 C CD1 . ILE A 1 536 ? 3.015   -10.398 -17.123 1.00 96.84 536 A 1 
ATOM 4206 N N   . ARG A 1 537 ? 2.692   -9.535  -11.153 1.00 97.86 537 A 1 
ATOM 4207 C CA  . ARG A 1 537 ? 3.086   -9.884  -9.783  1.00 97.56 537 A 1 
ATOM 4208 C C   . ARG A 1 537 ? 2.113   -10.882 -9.156  1.00 97.51 537 A 1 
ATOM 4209 O O   . ARG A 1 537 ? 0.960   -10.521 -8.906  1.00 96.68 537 A 1 
ATOM 4210 C CB  . ARG A 1 537 ? 3.198   -8.586  -8.970  1.00 96.43 537 A 1 
ATOM 4211 C CG  . ARG A 1 537 ? 3.608   -8.855  -7.514  1.00 93.78 537 A 1 
ATOM 4212 C CD  . ARG A 1 537 ? 3.803   -7.550  -6.753  1.00 92.30 537 A 1 
ATOM 4213 N NE  . ARG A 1 537 ? 4.124   -7.829  -5.337  1.00 88.40 537 A 1 
ATOM 4214 C CZ  . ARG A 1 537 ? 3.430   -7.460  -4.271  1.00 86.43 537 A 1 
ATOM 4215 N NH1 . ARG A 1 537 ? 2.351   -6.728  -4.350  1.00 79.37 537 A 1 
ATOM 4216 N NH2 . ARG A 1 537 ? 3.827   -7.831  -3.095  1.00 80.78 537 A 1 
ATOM 4217 N N   . PRO A 1 538 ? 2.549   -12.103 -8.817  1.00 96.98 538 A 1 
ATOM 4218 C CA  . PRO A 1 538 ? 1.739   -13.007 -8.014  1.00 96.13 538 A 1 
ATOM 4219 C C   . PRO A 1 538 ? 1.673   -12.525 -6.557  1.00 94.57 538 A 1 
ATOM 4220 O O   . PRO A 1 538 ? 2.599   -11.901 -6.031  1.00 91.68 538 A 1 
ATOM 4221 C CB  . PRO A 1 538 ? 2.390   -14.381 -8.162  1.00 95.38 538 A 1 
ATOM 4222 C CG  . PRO A 1 538 ? 3.861   -14.033 -8.361  1.00 93.49 538 A 1 
ATOM 4223 C CD  . PRO A 1 538 ? 3.838   -12.704 -9.109  1.00 96.18 538 A 1 
ATOM 4224 N N   . SER A 1 539 ? 0.560   -12.809 -5.897  1.00 92.43 539 A 1 
ATOM 4225 C CA  . SER A 1 539 ? 0.407   -12.595 -4.453  1.00 89.97 539 A 1 
ATOM 4226 C C   . SER A 1 539 ? 1.140   -13.700 -3.689  1.00 88.31 539 A 1 
ATOM 4227 O O   . SER A 1 539 ? 0.959   -14.871 -3.994  1.00 85.79 539 A 1 
ATOM 4228 C CB  . SER A 1 539 ? -1.074  -12.581 -4.083  1.00 89.02 539 A 1 
ATOM 4229 O OG  . SER A 1 539 ? -1.256  -12.373 -2.694  1.00 83.26 539 A 1 
ATOM 4230 N N   . GLY A 1 540 ? 1.917   -13.339 -2.670  1.00 85.94 540 A 1 
ATOM 4231 C CA  . GLY A 1 540 ? 2.572   -14.333 -1.804  1.00 82.50 540 A 1 
ATOM 4232 C C   . GLY A 1 540 ? 1.621   -15.041 -0.830  1.00 81.29 540 A 1 
ATOM 4233 O O   . GLY A 1 540 ? 1.984   -16.036 -0.224  1.00 77.96 540 A 1 
ATOM 4234 N N   . THR A 1 541 ? 0.394   -14.518 -0.656  1.00 80.49 541 A 1 
ATOM 4235 C CA  . THR A 1 541 ? -0.505  -14.975 0.423   1.00 78.48 541 A 1 
ATOM 4236 C C   . THR A 1 541 ? -1.849  -15.507 -0.057  1.00 78.62 541 A 1 
ATOM 4237 O O   . THR A 1 541 ? -2.562  -16.137 0.717   1.00 75.20 541 A 1 
ATOM 4238 C CB  . THR A 1 541 ? -0.739  -13.854 1.435   1.00 75.27 541 A 1 
ATOM 4239 O OG1 . THR A 1 541 ? -1.288  -12.710 0.804   1.00 71.85 541 A 1 
ATOM 4240 C CG2 . THR A 1 541 ? 0.562   -13.431 2.111   1.00 71.11 541 A 1 
ATOM 4241 N N   . GLU A 1 542 ? -2.200  -15.255 -1.310  1.00 81.05 542 A 1 
ATOM 4242 C CA  . GLU A 1 542 ? -3.441  -15.700 -1.932  1.00 83.42 542 A 1 
ATOM 4243 C C   . GLU A 1 542 ? -3.109  -16.294 -3.305  1.00 86.92 542 A 1 
ATOM 4244 O O   . GLU A 1 542 ? -2.170  -15.808 -3.945  1.00 86.30 542 A 1 
ATOM 4245 C CB  . GLU A 1 542 ? -4.406  -14.521 -2.096  1.00 80.14 542 A 1 
ATOM 4246 C CG  . GLU A 1 542 ? -4.877  -13.905 -0.765  1.00 72.88 542 A 1 
ATOM 4247 C CD  . GLU A 1 542 ? -5.733  -12.669 -1.057  1.00 71.55 542 A 1 
ATOM 4248 O OE1 . GLU A 1 542 ? -6.961  -12.718 -0.876  1.00 65.57 542 A 1 
ATOM 4249 O OE2 . GLU A 1 542 ? -5.169  -11.659 -1.563  1.00 65.29 542 A 1 
ATOM 4250 N N   . PRO A 1 543 ? -3.863  -17.282 -3.801  1.00 86.40 543 A 1 
ATOM 4251 C CA  . PRO A 1 543 ? -3.694  -17.803 -5.152  1.00 88.23 543 A 1 
ATOM 4252 C C   . PRO A 1 543 ? -4.249  -16.787 -6.167  1.00 91.64 543 A 1 
ATOM 4253 O O   . PRO A 1 543 ? -5.317  -16.943 -6.759  1.00 90.87 543 A 1 
ATOM 4254 C CB  . PRO A 1 543 ? -4.397  -19.162 -5.132  1.00 84.42 543 A 1 
ATOM 4255 C CG  . PRO A 1 543 ? -5.540  -18.943 -4.143  1.00 79.61 543 A 1 
ATOM 4256 C CD  . PRO A 1 543 ? -4.939  -17.995 -3.118  1.00 81.56 543 A 1 
ATOM 4257 N N   . LYS A 1 544 ? -3.529  -15.678 -6.311  1.00 92.38 544 A 1 
ATOM 4258 C CA  . LYS A 1 544 ? -3.909  -14.510 -7.100  1.00 93.69 544 A 1 
ATOM 4259 C C   . LYS A 1 544 ? -2.688  -13.920 -7.778  1.00 94.88 544 A 1 
ATOM 4260 O O   . LYS A 1 544 ? -1.656  -13.723 -7.144  1.00 94.40 544 A 1 
ATOM 4261 C CB  . LYS A 1 544 ? -4.606  -13.503 -6.174  1.00 91.95 544 A 1 
ATOM 4262 C CG  . LYS A 1 544 ? -5.069  -12.223 -6.882  1.00 89.95 544 A 1 
ATOM 4263 C CD  . LYS A 1 544 ? -5.922  -11.354 -5.949  1.00 88.28 544 A 1 
ATOM 4264 C CE  . LYS A 1 544 ? -5.131  -10.798 -4.766  1.00 81.89 544 A 1 
ATOM 4265 N NZ  . LYS A 1 544 ? -6.024  -10.438 -3.635  1.00 77.91 544 A 1 
ATOM 4266 N N   . ILE A 1 545 ? -2.824  -13.560 -9.051  1.00 96.25 545 A 1 
ATOM 4267 C CA  . ILE A 1 545 ? -1.832  -12.816 -9.827  1.00 96.77 545 A 1 
ATOM 4268 C C   . ILE A 1 545 ? -2.416  -11.458 -10.209 1.00 96.97 545 A 1 
ATOM 4269 O O   . ILE A 1 545 ? -3.581  -11.355 -10.590 1.00 96.45 545 A 1 
ATOM 4270 C CB  . ILE A 1 545 ? -1.328  -13.662 -11.012 1.00 96.39 545 A 1 
ATOM 4271 C CG1 . ILE A 1 545 ? -0.228  -12.923 -11.795 1.00 93.10 545 A 1 
ATOM 4272 C CG2 . ILE A 1 545 ? -2.471  -14.104 -11.939 1.00 92.62 545 A 1 
ATOM 4273 C CD1 . ILE A 1 545 ? 0.492   -13.832 -12.801 1.00 92.01 545 A 1 
ATOM 4274 N N   . LYS A 1 546 ? -1.617  -10.409 -10.045 1.00 97.31 546 A 1 
ATOM 4275 C CA  . LYS A 1 546 ? -1.985  -9.030  -10.359 1.00 97.31 546 A 1 
ATOM 4276 C C   . LYS A 1 546 ? -1.246  -8.548  -11.601 1.00 97.92 546 A 1 
ATOM 4277 O O   . LYS A 1 546 ? -0.044  -8.776  -11.730 1.00 97.86 546 A 1 
ATOM 4278 C CB  . LYS A 1 546 ? -1.711  -8.095  -9.179  1.00 96.21 546 A 1 
ATOM 4279 C CG  . LYS A 1 546 ? -2.526  -8.425  -7.921  1.00 91.60 546 A 1 
ATOM 4280 C CD  . LYS A 1 546 ? -2.379  -7.291  -6.900  1.00 86.79 546 A 1 
ATOM 4281 C CE  . LYS A 1 546 ? -3.267  -7.515  -5.671  1.00 80.40 546 A 1 
ATOM 4282 N NZ  . LYS A 1 546 ? -3.329  -6.286  -4.834  1.00 73.02 546 A 1 
ATOM 4283 N N   . PHE A 1 547 ? -1.964  -7.839  -12.452 1.00 98.14 547 A 1 
ATOM 4284 C CA  . PHE A 1 547 ? -1.457  -7.164  -13.638 1.00 98.26 547 A 1 
ATOM 4285 C C   . PHE A 1 547 ? -1.686  -5.667  -13.468 1.00 98.24 547 A 1 
ATOM 4286 O O   . PHE A 1 547 ? -2.815  -5.235  -13.248 1.00 97.83 547 A 1 
ATOM 4287 C CB  . PHE A 1 547 ? -2.171  -7.699  -14.881 1.00 98.20 547 A 1 
ATOM 4288 C CG  . PHE A 1 547 ? -1.974  -9.182  -15.113 1.00 98.29 547 A 1 
ATOM 4289 C CD1 . PHE A 1 547 ? -0.961  -9.632  -15.978 1.00 97.40 547 A 1 
ATOM 4290 C CD2 . PHE A 1 547 ? -2.798  -10.118 -14.459 1.00 97.65 547 A 1 
ATOM 4291 C CE1 . PHE A 1 547 ? -0.781  -11.006 -16.198 1.00 97.28 547 A 1 
ATOM 4292 C CE2 . PHE A 1 547 ? -2.611  -11.494 -14.672 1.00 97.24 547 A 1 
ATOM 4293 C CZ  . PHE A 1 547 ? -1.606  -11.939 -15.545 1.00 97.57 547 A 1 
ATOM 4294 N N   . TYR A 1 548 ? -0.624  -4.886  -13.561 1.00 98.53 548 A 1 
ATOM 4295 C CA  . TYR A 1 548 ? -0.669  -3.430  -13.536 1.00 98.52 548 A 1 
ATOM 4296 C C   . TYR A 1 548 ? -0.326  -2.938  -14.934 1.00 98.62 548 A 1 
ATOM 4297 O O   . TYR A 1 548 ? 0.794   -3.143  -15.400 1.00 98.35 548 A 1 
ATOM 4298 C CB  . TYR A 1 548 ? 0.303   -2.873  -12.499 1.00 98.23 548 A 1 
ATOM 4299 C CG  . TYR A 1 548 ? 0.166   -3.446  -11.103 1.00 97.94 548 A 1 
ATOM 4300 C CD1 . TYR A 1 548 ? -0.525  -2.728  -10.112 1.00 96.72 548 A 1 
ATOM 4301 C CD2 . TYR A 1 548 ? 0.752   -4.692  -10.793 1.00 97.14 548 A 1 
ATOM 4302 C CE1 . TYR A 1 548 ? -0.611  -3.241  -8.805  1.00 96.18 548 A 1 
ATOM 4303 C CE2 . TYR A 1 548 ? 0.658   -5.212  -9.488  1.00 96.23 548 A 1 
ATOM 4304 C CZ  . TYR A 1 548 ? -0.013  -4.479  -8.488  1.00 96.32 548 A 1 
ATOM 4305 O OH  . TYR A 1 548 ? -0.078  -4.964  -7.222  1.00 94.84 548 A 1 
ATOM 4306 N N   . ILE A 1 549 ? -1.300  -2.329  -15.605 1.00 98.59 549 A 1 
ATOM 4307 C CA  . ILE A 1 549 ? -1.176  -1.866  -16.985 1.00 98.67 549 A 1 
ATOM 4308 C C   . ILE A 1 549 ? -1.183  -0.342  -16.970 1.00 98.66 549 A 1 
ATOM 4309 O O   . ILE A 1 549 ? -2.150  0.262   -16.510 1.00 98.44 549 A 1 
ATOM 4310 C CB  . ILE A 1 549 ? -2.305  -2.454  -17.865 1.00 98.65 549 A 1 
ATOM 4311 C CG1 . ILE A 1 549 ? -2.304  -4.002  -17.812 1.00 98.27 549 A 1 
ATOM 4312 C CG2 . ILE A 1 549 ? -2.158  -1.944  -19.307 1.00 98.37 549 A 1 
ATOM 4313 C CD1 . ILE A 1 549 ? -3.496  -4.654  -18.519 1.00 97.30 549 A 1 
ATOM 4314 N N   . GLU A 1 550 ? -0.127  0.265   -17.483 1.00 98.67 550 A 1 
ATOM 4315 C CA  . GLU A 1 550 ? -0.006  1.701   -17.733 1.00 98.69 550 A 1 
ATOM 4316 C C   . GLU A 1 550 ? 0.130   1.930   -19.237 1.00 98.71 550 A 1 
ATOM 4317 O O   . GLU A 1 550 ? 1.121   1.524   -19.846 1.00 98.43 550 A 1 
ATOM 4318 C CB  . GLU A 1 550 ? 1.195   2.272   -16.953 1.00 98.41 550 A 1 
ATOM 4319 C CG  . GLU A 1 550 ? 1.467   3.762   -17.250 1.00 97.39 550 A 1 
ATOM 4320 C CD  . GLU A 1 550 ? 2.715   4.316   -16.534 1.00 97.57 550 A 1 
ATOM 4321 O OE1 . GLU A 1 550 ? 3.009   5.523   -16.673 1.00 92.53 550 A 1 
ATOM 4322 O OE2 . GLU A 1 550 ? 3.437   3.558   -15.845 1.00 94.12 550 A 1 
ATOM 4323 N N   . VAL A 1 551 ? -0.855  2.588   -19.837 1.00 98.74 551 A 1 
ATOM 4324 C CA  . VAL A 1 551 ? -0.854  2.973   -21.252 1.00 98.69 551 A 1 
ATOM 4325 C C   . VAL A 1 551 ? -0.610  4.467   -21.359 1.00 98.69 551 A 1 
ATOM 4326 O O   . VAL A 1 551 ? -1.260  5.252   -20.673 1.00 98.20 551 A 1 
ATOM 4327 C CB  . VAL A 1 551 ? -2.172  2.564   -21.930 1.00 98.08 551 A 1 
ATOM 4328 C CG1 . VAL A 1 551 ? -2.310  3.150   -23.333 1.00 93.19 551 A 1 
ATOM 4329 C CG2 . VAL A 1 551 ? -2.246  1.034   -22.056 1.00 92.53 551 A 1 
ATOM 4330 N N   . LYS A 1 552 ? 0.284   4.871   -22.267 1.00 98.58 552 A 1 
ATOM 4331 C CA  . LYS A 1 552 ? 0.607   6.278   -22.518 1.00 98.46 552 A 1 
ATOM 4332 C C   . LYS A 1 552 ? -0.039  6.790   -23.800 1.00 98.56 552 A 1 
ATOM 4333 O O   . LYS A 1 552 ? -0.215  6.056   -24.773 1.00 98.02 552 A 1 
ATOM 4334 C CB  . LYS A 1 552 ? 2.128   6.492   -22.517 1.00 97.70 552 A 1 
ATOM 4335 C CG  . LYS A 1 552 ? 2.727   6.172   -21.142 1.00 94.86 552 A 1 
ATOM 4336 C CD  . LYS A 1 552 ? 4.224   6.465   -21.104 1.00 88.48 552 A 1 
ATOM 4337 C CE  . LYS A 1 552 ? 4.740   6.110   -19.710 1.00 82.47 552 A 1 
ATOM 4338 N NZ  . LYS A 1 552 ? 6.201   6.309   -19.598 1.00 71.48 552 A 1 
ATOM 4339 N N   . ALA A 1 553 ? -0.360  8.079   -23.809 1.00 98.37 553 A 1 
ATOM 4340 C CA  . ALA A 1 553 ? -0.847  8.805   -24.973 1.00 98.35 553 A 1 
ATOM 4341 C C   . ALA A 1 553 ? -0.416  10.278  -24.911 1.00 98.42 553 A 1 
ATOM 4342 O O   . ALA A 1 553 ? 0.089   10.775  -23.904 1.00 97.87 553 A 1 
ATOM 4343 C CB  . ALA A 1 553 ? -2.370  8.653   -25.055 1.00 97.99 553 A 1 
ATOM 4344 N N   . LYS A 1 554 ? -0.614  10.997  -26.014 1.00 98.18 554 A 1 
ATOM 4345 C CA  . LYS A 1 554 ? -0.437  12.450  -26.041 1.00 98.16 554 A 1 
ATOM 4346 C C   . LYS A 1 554 ? -1.794  13.124  -25.903 1.00 98.49 554 A 1 
ATOM 4347 O O   . LYS A 1 554 ? -2.659  12.914  -26.750 1.00 97.92 554 A 1 
ATOM 4348 C CB  . LYS A 1 554 ? 0.315   12.861  -27.316 1.00 96.99 554 A 1 
ATOM 4349 C CG  . LYS A 1 554 ? 0.648   14.357  -27.304 1.00 84.50 554 A 1 
ATOM 4350 C CD  . LYS A 1 554 ? 1.564   14.738  -28.472 1.00 77.18 554 A 1 
ATOM 4351 C CE  . LYS A 1 554 ? 1.947   16.216  -28.353 1.00 68.37 554 A 1 
ATOM 4352 N NZ  . LYS A 1 554 ? 2.996   16.603  -29.332 1.00 58.44 554 A 1 
ATOM 4353 N N   . LEU A 1 555 ? -1.940  13.971  -24.899 1.00 98.23 555 A 1 
ATOM 4354 C CA  . LEU A 1 555 ? -3.095  14.851  -24.741 1.00 98.43 555 A 1 
ATOM 4355 C C   . LEU A 1 555 ? -2.701  16.260  -25.203 1.00 98.49 555 A 1 
ATOM 4356 O O   . LEU A 1 555 ? -1.736  16.823  -24.700 1.00 98.05 555 A 1 
ATOM 4357 C CB  . LEU A 1 555 ? -3.560  14.799  -23.273 1.00 98.33 555 A 1 
ATOM 4358 C CG  . LEU A 1 555 ? -4.845  15.600  -23.006 1.00 97.93 555 A 1 
ATOM 4359 C CD1 . LEU A 1 555 ? -6.045  15.032  -23.763 1.00 96.97 555 A 1 
ATOM 4360 C CD2 . LEU A 1 555 ? -5.172  15.572  -21.516 1.00 97.07 555 A 1 
ATOM 4361 N N   . LYS A 1 556 ? -3.395  16.802  -26.215 1.00 98.38 556 A 1 
ATOM 4362 C CA  . LYS A 1 556 ? -3.063  18.127  -26.781 1.00 98.26 556 A 1 
ATOM 4363 C C   . LYS A 1 556 ? -3.745  19.270  -26.037 1.00 98.40 556 A 1 
ATOM 4364 O O   . LYS A 1 556 ? -3.177  20.349  -25.937 1.00 97.67 556 A 1 
ATOM 4365 C CB  . LYS A 1 556 ? -3.448  18.194  -28.263 1.00 97.61 556 A 1 
ATOM 4366 C CG  . LYS A 1 556 ? -2.666  17.229  -29.158 1.00 92.85 556 A 1 
ATOM 4367 C CD  . LYS A 1 556 ? -3.170  17.390  -30.599 1.00 86.82 556 A 1 
ATOM 4368 C CE  . LYS A 1 556 ? -2.469  16.426  -31.557 1.00 79.08 556 A 1 
ATOM 4369 N NZ  . LYS A 1 556 ? -3.087  16.500  -32.905 1.00 67.37 556 A 1 
ATOM 4370 N N   . SER A 1 557 ? -4.952  19.029  -25.554 1.00 98.44 557 A 1 
ATOM 4371 C CA  . SER A 1 557 ? -5.768  19.999  -24.827 1.00 98.41 557 A 1 
ATOM 4372 C C   . SER A 1 557 ? -6.741  19.280  -23.893 1.00 98.54 557 A 1 
ATOM 4373 O O   . SER A 1 557 ? -7.036  18.100  -24.092 1.00 98.00 557 A 1 
ATOM 4374 C CB  . SER A 1 557 ? -6.544  20.860  -25.829 1.00 97.68 557 A 1 
ATOM 4375 O OG  . SER A 1 557 ? -7.588  20.123  -26.435 1.00 95.76 557 A 1 
ATOM 4376 N N   . ARG A 1 558 ? -7.305  19.990  -22.923 1.00 98.37 558 A 1 
ATOM 4377 C CA  . ARG A 1 558 ? -8.359  19.453  -22.045 1.00 98.27 558 A 1 
ATOM 4378 C C   . ARG A 1 558 ? -9.578  18.959  -22.838 1.00 98.20 558 A 1 
ATOM 4379 O O   . ARG A 1 558 ? -10.170 17.952  -22.474 1.00 97.65 558 A 1 
ATOM 4380 C CB  . ARG A 1 558 ? -8.808  20.510  -21.023 1.00 97.96 558 A 1 
ATOM 4381 C CG  . ARG A 1 558 ? -7.708  20.995  -20.062 1.00 97.03 558 A 1 
ATOM 4382 C CD  . ARG A 1 558 ? -8.356  21.927  -19.038 1.00 96.34 558 A 1 
ATOM 4383 N NE  . ARG A 1 558 ? -7.390  22.687  -18.223 1.00 94.70 558 A 1 
ATOM 4384 C CZ  . ARG A 1 558 ? -7.713  23.724  -17.468 1.00 95.38 558 A 1 
ATOM 4385 N NH1 . ARG A 1 558 ? -8.943  24.145  -17.332 1.00 91.13 558 A 1 
ATOM 4386 N NH2 . ARG A 1 558 ? -6.808  24.395  -16.829 1.00 90.10 558 A 1 
ATOM 4387 N N   . ALA A 1 559 ? -9.912  19.622  -23.944 1.00 98.08 559 A 1 
ATOM 4388 C CA  . ALA A 1 559 ? -11.046 19.247  -24.794 1.00 97.89 559 A 1 
ATOM 4389 C C   . ALA A 1 559 ? -10.889 17.848  -25.427 1.00 98.01 559 A 1 
ATOM 4390 O O   . ALA A 1 559 ? -11.882 17.174  -25.689 1.00 97.25 559 A 1 
ATOM 4391 C CB  . ALA A 1 559 ? -11.213 20.325  -25.873 1.00 97.36 559 A 1 
ATOM 4392 N N   . ASP A 1 560 ? -9.657  17.394  -25.630 1.00 98.27 560 A 1 
ATOM 4393 C CA  . ASP A 1 560 ? -9.361  16.075  -26.200 1.00 98.29 560 A 1 
ATOM 4394 C C   . ASP A 1 560 ? -9.382  14.949  -25.146 1.00 98.44 560 A 1 
ATOM 4395 O O   . ASP A 1 560 ? -9.279  13.775  -25.510 1.00 98.01 560 A 1 
ATOM 4396 C CB  . ASP A 1 560 ? -7.999  16.115  -26.916 1.00 97.98 560 A 1 
ATOM 4397 C CG  . ASP A 1 560 ? -7.913  17.147  -28.045 1.00 96.73 560 A 1 
ATOM 4398 O OD1 . ASP A 1 560 ? -8.760  17.102  -28.960 1.00 93.08 560 A 1 
ATOM 4399 O OD2 . ASP A 1 560 ? -6.950  17.958  -28.005 1.00 92.81 560 A 1 
ATOM 4400 N N   . TYR A 1 561 ? -9.519  15.281  -23.850 1.00 98.28 561 A 1 
ATOM 4401 C CA  . TYR A 1 561 ? -9.362  14.339  -22.736 1.00 98.27 561 A 1 
ATOM 4402 C C   . TYR A 1 561 ? -10.243 13.097  -22.888 1.00 98.28 561 A 1 
ATOM 4403 O O   . TYR A 1 561 ? -9.724  11.983  -22.924 1.00 98.03 561 A 1 
ATOM 4404 C CB  . TYR A 1 561 ? -9.638  15.053  -21.402 1.00 98.08 561 A 1 
ATOM 4405 C CG  . TYR A 1 561 ? -9.511  14.145  -20.188 1.00 97.91 561 A 1 
ATOM 4406 C CD1 . TYR A 1 561 ? -10.633 13.440  -19.710 1.00 96.73 561 A 1 
ATOM 4407 C CD2 . TYR A 1 561 ? -8.261  13.979  -19.560 1.00 96.85 561 A 1 
ATOM 4408 C CE1 . TYR A 1 561 ? -10.504 12.569  -18.609 1.00 96.23 561 A 1 
ATOM 4409 C CE2 . TYR A 1 561 ? -8.126  13.110  -18.459 1.00 96.24 561 A 1 
ATOM 4410 C CZ  . TYR A 1 561 ? -9.250  12.402  -17.983 1.00 96.36 561 A 1 
ATOM 4411 O OH  . TYR A 1 561 ? -9.126  11.556  -16.925 1.00 94.87 561 A 1 
ATOM 4412 N N   . ASN A 1 562 ? -11.545 13.272  -23.070 1.00 97.90 562 A 1 
ATOM 4413 C CA  . ASN A 1 562 ? -12.492 12.155  -23.164 1.00 97.56 562 A 1 
ATOM 4414 C C   . ASN A 1 562 ? -12.187 11.224  -24.350 1.00 97.95 562 A 1 
ATOM 4415 O O   . ASN A 1 562 ? -12.345 10.007  -24.255 1.00 97.55 562 A 1 
ATOM 4416 C CB  . ASN A 1 562 ? -13.921 12.728  -23.268 1.00 96.77 562 A 1 
ATOM 4417 C CG  . ASN A 1 562 ? -14.388 13.376  -21.975 1.00 95.16 562 A 1 
ATOM 4418 O OD1 . ASN A 1 562 ? -14.030 12.962  -20.890 1.00 89.29 562 A 1 
ATOM 4419 N ND2 . ASN A 1 562 ? -15.201 14.407  -22.042 1.00 88.06 562 A 1 
ATOM 4420 N N   . THR A 1 563 ? -11.722 11.782  -25.466 1.00 98.07 563 A 1 
ATOM 4421 C CA  . THR A 1 563 ? -11.346 11.003  -26.655 1.00 98.33 563 A 1 
ATOM 4422 C C   . THR A 1 563 ? -10.072 10.198  -26.404 1.00 98.49 563 A 1 
ATOM 4423 O O   . THR A 1 563 ? -10.006 9.019   -26.753 1.00 98.23 563 A 1 
ATOM 4424 C CB  . THR A 1 563 ? -11.150 11.927  -27.865 1.00 98.14 563 A 1 
ATOM 4425 O OG1 . THR A 1 563 ? -12.348 12.609  -28.135 1.00 94.33 563 A 1 
ATOM 4426 C CG2 . THR A 1 563 ? -10.781 11.163  -29.143 1.00 93.98 563 A 1 
ATOM 4427 N N   . VAL A 1 564 ? -9.060  10.819  -25.791 1.00 98.57 564 A 1 
ATOM 4428 C CA  . VAL A 1 564 ? -7.803  10.147  -25.440 1.00 98.62 564 A 1 
ATOM 4429 C C   . VAL A 1 564 ? -8.056  9.061   -24.399 1.00 98.62 564 A 1 
ATOM 4430 O O   . VAL A 1 564 ? -7.604  7.934   -24.591 1.00 98.39 564 A 1 
ATOM 4431 C CB  . VAL A 1 564 ? -6.750  11.170  -24.969 1.00 98.54 564 A 1 
ATOM 4432 C CG1 . VAL A 1 564 ? -5.481  10.493  -24.435 1.00 97.76 564 A 1 
ATOM 4433 C CG2 . VAL A 1 564 ? -6.325  12.061  -26.147 1.00 97.67 564 A 1 
ATOM 4434 N N   . ASP A 1 565 ? -8.840  9.363   -23.376 1.00 98.50 565 A 1 
ATOM 4435 C CA  . ASP A 1 565 ? -9.201  8.429   -22.313 1.00 98.31 565 A 1 
ATOM 4436 C C   . ASP A 1 565 ? -9.938  7.189   -22.853 1.00 98.39 565 A 1 
ATOM 4437 O O   . ASP A 1 565 ? -9.556  6.051   -22.564 1.00 98.10 565 A 1 
ATOM 4438 C CB  . ASP A 1 565 ? -10.035 9.174   -21.256 1.00 97.81 565 A 1 
ATOM 4439 C CG  . ASP A 1 565 ? -10.318 8.248   -20.082 1.00 96.80 565 A 1 
ATOM 4440 O OD1 . ASP A 1 565 ? -9.356  7.929   -19.352 1.00 93.73 565 A 1 
ATOM 4441 O OD2 . ASP A 1 565 ? -11.439 7.705   -19.990 1.00 92.96 565 A 1 
ATOM 4442 N N   . ALA A 1 566 ? -10.925 7.383   -23.727 1.00 98.18 566 A 1 
ATOM 4443 C CA  . ALA A 1 566 ? -11.645 6.279   -24.367 1.00 98.27 566 A 1 
ATOM 4444 C C   . ALA A 1 566 ? -10.749 5.428   -25.290 1.00 98.42 566 A 1 
ATOM 4445 O O   . ALA A 1 566 ? -10.922 4.210   -25.385 1.00 98.14 566 A 1 
ATOM 4446 C CB  . ALA A 1 566 ? -12.828 6.871   -25.142 1.00 98.06 566 A 1 
ATOM 4447 N N   . ASN A 1 567 ? -9.795  6.042   -25.981 1.00 98.37 567 A 1 
ATOM 4448 C CA  . ASN A 1 567 ? -8.858  5.310   -26.840 1.00 98.35 567 A 1 
ATOM 4449 C C   . ASN A 1 567 ? -7.842  4.497   -26.026 1.00 98.49 567 A 1 
ATOM 4450 O O   . ASN A 1 567 ? -7.530  3.365   -26.397 1.00 98.20 567 A 1 
ATOM 4451 C CB  . ASN A 1 567 ? -8.155  6.300   -27.781 1.00 98.10 567 A 1 
ATOM 4452 C CG  . ASN A 1 567 ? -9.052  6.801   -28.900 1.00 95.57 567 A 1 
ATOM 4453 O OD1 . ASN A 1 567 ? -10.010 6.169   -29.317 1.00 88.79 567 A 1 
ATOM 4454 N ND2 . ASN A 1 567 ? -8.732  7.940   -29.467 1.00 88.04 567 A 1 
ATOM 4455 N N   . THR A 1 568 ? -7.345  5.043   -24.922 1.00 98.49 568 A 1 
ATOM 4456 C CA  . THR A 1 568 ? -6.450  4.310   -24.016 1.00 98.50 568 A 1 
ATOM 4457 C C   . THR A 1 568 ? -7.173  3.179   -23.292 1.00 98.57 568 A 1 
ATOM 4458 O O   . THR A 1 568 ? -6.572  2.125   -23.099 1.00 98.28 568 A 1 
ATOM 4459 C CB  . THR A 1 568 ? -5.764  5.233   -23.001 1.00 98.10 568 A 1 
ATOM 4460 O OG1 . THR A 1 568 ? -6.689  6.083   -22.377 1.00 94.27 568 A 1 
ATOM 4461 C CG2 . THR A 1 568 ? -4.722  6.121   -23.689 1.00 92.49 568 A 1 
ATOM 4462 N N   . GLU A 1 569 ? -8.465  3.321   -23.006 1.00 98.41 569 A 1 
ATOM 4463 C CA  . GLU A 1 569 ? -9.305  2.238   -22.487 1.00 98.28 569 A 1 
ATOM 4464 C C   . GLU A 1 569 ? -9.335  1.036   -23.441 1.00 98.46 569 A 1 
ATOM 4465 O O   . GLU A 1 569 ? -8.963  -0.072  -23.056 1.00 98.20 569 A 1 
ATOM 4466 C CB  . GLU A 1 569 ? -10.723 2.787   -22.239 1.00 97.53 569 A 1 
ATOM 4467 C CG  . GLU A 1 569 ? -11.636 1.782   -21.526 1.00 93.20 569 A 1 
ATOM 4468 C CD  . GLU A 1 569 ? -11.091 1.418   -20.139 1.00 93.17 569 A 1 
ATOM 4469 O OE1 . GLU A 1 569 ? -11.174 0.243   -19.733 1.00 84.41 569 A 1 
ATOM 4470 O OE2 . GLU A 1 569 ? -10.595 2.311   -19.405 1.00 86.06 569 A 1 
ATOM 4471 N N   . LYS A 1 570 ? -9.656  1.265   -24.711 1.00 98.30 570 A 1 
ATOM 4472 C CA  . LYS A 1 570 ? -9.651  0.210   -25.743 1.00 98.31 570 A 1 
ATOM 4473 C C   . LYS A 1 570 ? -8.285  -0.456  -25.886 1.00 98.51 570 A 1 
ATOM 4474 O O   . LYS A 1 570 ? -8.194  -1.655  -26.153 1.00 98.21 570 A 1 
ATOM 4475 C CB  . LYS A 1 570 ? -10.048 0.808   -27.095 1.00 98.12 570 A 1 
ATOM 4476 C CG  . LYS A 1 570 ? -11.518 1.233   -27.133 1.00 94.01 570 A 1 
ATOM 4477 C CD  . LYS A 1 570 ? -11.801 1.943   -28.458 1.00 89.60 570 A 1 
ATOM 4478 C CE  . LYS A 1 570 ? -13.244 2.440   -28.460 1.00 83.20 570 A 1 
ATOM 4479 N NZ  . LYS A 1 570 ? -13.523 3.248   -29.669 1.00 71.74 570 A 1 
ATOM 4480 N N   . LYS A 1 571 ? -7.217  0.320   -25.726 1.00 98.55 571 A 1 
ATOM 4481 C CA  . LYS A 1 571 ? -5.859  -0.218  -25.761 1.00 98.57 571 A 1 
ATOM 4482 C C   . LYS A 1 571 ? -5.582  -1.116  -24.552 1.00 98.70 571 A 1 
ATOM 4483 O O   . LYS A 1 571 ? -5.003  -2.180  -24.742 1.00 98.58 571 A 1 
ATOM 4484 C CB  . LYS A 1 571 ? -4.865  0.937   -25.896 1.00 98.34 571 A 1 
ATOM 4485 C CG  . LYS A 1 571 ? -3.450  0.414   -26.164 1.00 95.96 571 A 1 
ATOM 4486 C CD  . LYS A 1 571 ? -2.500  1.592   -26.362 1.00 93.36 571 A 1 
ATOM 4487 C CE  . LYS A 1 571 ? -1.070  1.067   -26.483 1.00 87.23 571 A 1 
ATOM 4488 N NZ  . LYS A 1 571 ? -0.096  2.169   -26.346 1.00 80.08 571 A 1 
ATOM 4489 N N   . ILE A 1 572 ? -6.031  -0.742  -23.353 1.00 98.66 572 A 1 
ATOM 4490 C CA  . ILE A 1 572 ? -5.939  -1.594  -22.156 1.00 98.68 572 A 1 
ATOM 4491 C C   . ILE A 1 572 ? -6.707  -2.903  -22.364 1.00 98.69 572 A 1 
ATOM 4492 O O   . ILE A 1 572 ? -6.169  -3.965  -22.075 1.00 98.52 572 A 1 
ATOM 4493 C CB  . ILE A 1 572 ? -6.408  -0.827  -20.896 1.00 98.57 572 A 1 
ATOM 4494 C CG1 . ILE A 1 572 ? -5.371  0.263   -20.539 1.00 97.87 572 A 1 
ATOM 4495 C CG2 . ILE A 1 572 ? -6.610  -1.780  -19.704 1.00 98.07 572 A 1 
ATOM 4496 C CD1 . ILE A 1 572 ? -5.833  1.241   -19.453 1.00 96.09 572 A 1 
ATOM 4497 N N   . GLU A 1 573 ? -7.911  -2.857  -22.929 1.00 98.63 573 A 1 
ATOM 4498 C CA  . GLU A 1 573 ? -8.677  -4.063  -23.272 1.00 98.52 573 A 1 
ATOM 4499 C C   . GLU A 1 573 ? -7.910  -4.989  -24.232 1.00 98.53 573 A 1 
ATOM 4500 O O   . GLU A 1 573 ? -7.953  -6.211  -24.089 1.00 98.13 573 A 1 
ATOM 4501 C CB  . GLU A 1 573 ? -10.002 -3.682  -23.947 1.00 98.26 573 A 1 
ATOM 4502 C CG  . GLU A 1 573 ? -11.010 -2.970  -23.033 1.00 95.28 573 A 1 
ATOM 4503 C CD  . GLU A 1 573 ? -12.253 -2.488  -23.806 1.00 92.95 573 A 1 
ATOM 4504 O OE1 . GLU A 1 573 ? -13.131 -1.864  -23.173 1.00 84.91 573 A 1 
ATOM 4505 O OE2 . GLU A 1 573 ? -12.331 -2.733  -25.038 1.00 86.65 573 A 1 
ATOM 4506 N N   . GLN A 1 574 ? -7.196  -4.421  -25.210 1.00 98.61 574 A 1 
ATOM 4507 C CA  . GLN A 1 574 ? -6.356  -5.210  -26.114 1.00 98.59 574 A 1 
ATOM 4508 C C   . GLN A 1 574 ? -5.137  -5.801  -25.394 1.00 98.60 574 A 1 
ATOM 4509 O O   . GLN A 1 574 ? -4.810  -6.959  -25.628 1.00 98.40 574 A 1 
ATOM 4510 C CB  . GLN A 1 574 ? -5.961  -4.369  -27.336 1.00 98.50 574 A 1 
ATOM 4511 C CG  . GLN A 1 574 ? -5.245  -5.207  -28.408 1.00 95.23 574 A 1 
ATOM 4512 C CD  . GLN A 1 574 ? -6.078  -6.386  -28.902 1.00 95.97 574 A 1 
ATOM 4513 O OE1 . GLN A 1 574 ? -7.240  -6.259  -29.259 1.00 90.00 574 A 1 
ATOM 4514 N NE2 . GLN A 1 574 ? -5.533  -7.582  -28.919 1.00 88.15 574 A 1 
ATOM 4515 N N   . VAL A 1 575 ? -4.509  -5.052  -24.486 1.00 98.50 575 A 1 
ATOM 4516 C CA  . VAL A 1 575 ? -3.429  -5.576  -23.631 1.00 98.49 575 A 1 
ATOM 4517 C C   . VAL A 1 575 ? -3.923  -6.772  -22.817 1.00 98.44 575 A 1 
ATOM 4518 O O   . VAL A 1 575 ? -3.247  -7.795  -22.793 1.00 98.19 575 A 1 
ATOM 4519 C CB  . VAL A 1 575 ? -2.860  -4.485  -22.699 1.00 98.46 575 A 1 
ATOM 4520 C CG1 . VAL A 1 575 ? -1.869  -5.057  -21.681 1.00 97.98 575 A 1 
ATOM 4521 C CG2 . VAL A 1 575 ? -2.126  -3.384  -23.466 1.00 97.77 575 A 1 
ATOM 4522 N N   . CYS A 1 576 ? -5.111  -6.686  -22.210 1.00 98.37 576 A 1 
ATOM 4523 C CA  . CYS A 1 576 ? -5.702  -7.802  -21.463 1.00 98.22 576 A 1 
ATOM 4524 C C   . CYS A 1 576 ? -5.885  -9.046  -22.343 1.00 97.98 576 A 1 
ATOM 4525 O O   . CYS A 1 576 ? -5.484  -10.136 -21.948 1.00 97.35 576 A 1 
ATOM 4526 C CB  . CYS A 1 576 ? -7.043  -7.368  -20.858 1.00 98.10 576 A 1 
ATOM 4527 S SG  . CYS A 1 576 ? -6.774  -6.112  -19.581 1.00 97.21 576 A 1 
ATOM 4528 N N   . LYS A 1 577 ? -6.404  -8.887  -23.566 1.00 98.17 577 A 1 
ATOM 4529 C CA  . LYS A 1 577 ? -6.552  -10.002 -24.517 1.00 97.90 577 A 1 
ATOM 4530 C C   . LYS A 1 577 ? -5.214  -10.651 -24.862 1.00 97.68 577 A 1 
ATOM 4531 O O   . LYS A 1 577 ? -5.126  -11.872 -24.885 1.00 96.82 577 A 1 
ATOM 4532 C CB  . LYS A 1 577 ? -7.224  -9.519  -25.802 1.00 97.73 577 A 1 
ATOM 4533 C CG  . LYS A 1 577 ? -8.700  -9.186  -25.592 1.00 92.65 577 A 1 
ATOM 4534 C CD  . LYS A 1 577 ? -9.241  -8.499  -26.846 1.00 89.42 577 A 1 
ATOM 4535 C CE  . LYS A 1 577 ? -10.660 -8.010  -26.571 1.00 83.04 577 A 1 
ATOM 4536 N NZ  . LYS A 1 577 ? -11.121 -7.131  -27.672 1.00 73.62 577 A 1 
ATOM 4537 N N   . ASP A 1 578 ? -4.184  -9.847  -25.105 1.00 97.85 578 A 1 
ATOM 4538 C CA  . ASP A 1 578 ? -2.852  -10.349 -25.458 1.00 97.59 578 A 1 
ATOM 4539 C C   . ASP A 1 578 ? -2.169  -11.060 -24.273 1.00 97.40 578 A 1 
ATOM 4540 O O   . ASP A 1 578 ? -1.364  -11.972 -24.475 1.00 96.55 578 A 1 
ATOM 4541 C CB  . ASP A 1 578 ? -1.982  -9.194  -25.972 1.00 97.54 578 A 1 
ATOM 4542 C CG  . ASP A 1 578 ? -2.453  -8.542  -27.284 1.00 97.19 578 A 1 
ATOM 4543 O OD1 . ASP A 1 578 ? -3.363  -9.053  -27.969 1.00 94.54 578 A 1 
ATOM 4544 O OD2 . ASP A 1 578 ? -1.878  -7.480  -27.622 1.00 94.75 578 A 1 
ATOM 4545 N N   . LEU A 1 579 ? -2.510  -10.672 -23.038 1.00 97.19 579 A 1 
ATOM 4546 C CA  . LEU A 1 579 ? -2.058  -11.329 -21.806 1.00 96.81 579 A 1 
ATOM 4547 C C   . LEU A 1 579 ? -2.897  -12.565 -21.436 1.00 96.52 579 A 1 
ATOM 4548 O O   . LEU A 1 579 ? -2.469  -13.349 -20.586 1.00 95.60 579 A 1 
ATOM 4549 C CB  . LEU A 1 579 ? -2.068  -10.306 -20.652 1.00 97.07 579 A 1 
ATOM 4550 C CG  . LEU A 1 579 ? -1.055  -9.156  -20.784 1.00 96.70 579 A 1 
ATOM 4551 C CD1 . LEU A 1 579 ? -1.317  -8.129  -19.682 1.00 95.27 579 A 1 
ATOM 4552 C CD2 . LEU A 1 579 ? 0.393   -9.626  -20.649 1.00 95.22 579 A 1 
ATOM 4553 N N   . GLY A 1 580 ? -4.067  -12.742 -22.043 1.00 96.37 580 A 1 
ATOM 4554 C CA  . GLY A 1 580 ? -5.000  -13.832 -21.734 1.00 95.05 580 A 1 
ATOM 4555 C C   . GLY A 1 580 ? -5.765  -13.657 -20.415 1.00 94.85 580 A 1 
ATOM 4556 O O   . GLY A 1 580 ? -6.015  -14.652 -19.736 1.00 92.23 580 A 1 
ATOM 4557 N N   . ILE A 1 581 ? -6.090  -12.412 -20.051 1.00 96.24 581 A 1 
ATOM 4558 C CA  . ILE A 1 581 ? -6.771  -12.044 -18.795 1.00 96.00 581 A 1 
ATOM 4559 C C   . ILE A 1 581 ? -8.065  -11.255 -19.010 1.00 94.52 581 A 1 
ATOM 4560 O O   . ILE A 1 581 ? -8.205  -10.598 -20.069 1.00 89.54 581 A 1 
ATOM 4561 C CB  . ILE A 1 581 ? -5.824  -11.295 -17.827 1.00 95.10 581 A 1 
ATOM 4562 C CG1 . ILE A 1 581 ? -5.381  -9.933  -18.386 1.00 94.46 581 A 1 
ATOM 4563 C CG2 . ILE A 1 581 ? -4.630  -12.195 -17.484 1.00 93.42 581 A 1 
ATOM 4564 C CD1 . ILE A 1 581 ? -4.558  -9.078  -17.409 1.00 94.27 581 A 1 
ATOM 4565 O OXT . ILE A 1 581 ? -8.879  -11.285 -18.053 1.00 92.15 581 A 1 
#
