# 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_if07175
#
_entry.id if07175
#
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 VAL 1   
1 n PRO 2   
1 n ALA 3   
1 n GLN 4   
1 n GLY 5   
1 n GLN 6   
1 n PHE 7   
1 n VAL 8   
1 n ALA 9   
1 n ASP 10  
1 n VAL 11  
1 n GLY 12  
1 n GLN 13  
1 n LYS 14  
1 n ASP 15  
1 n GLU 16  
1 n SER 17  
1 n GLY 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n LYS 22  
1 n ILE 23  
1 n SER 24  
1 n THR 25  
1 n LYS 26  
1 n SER 27  
1 n ILE 28  
1 n LYS 29  
1 n LYS 30  
1 n LYS 31  
1 n ASN 32  
1 n ILE 33  
1 n SER 34  
1 n LEU 35  
1 n SER 36  
1 n GLY 37  
1 n LEU 38  
1 n PHE 39  
1 n SER 40  
1 n TYR 41  
1 n ILE 42  
1 n CYS 43  
1 n LYS 44  
1 n ILE 45  
1 n ILE 46  
1 n LYS 47  
1 n MET 48  
1 n THR 49  
1 n ILE 50  
1 n VAL 51  
1 n MET 52  
1 n GLU 53  
1 n THR 54  
1 n ASN 55  
1 n ASP 56  
1 n LEU 57  
1 n LEU 58  
1 n SER 59  
1 n ILE 60  
1 n LYS 61  
1 n ASP 62  
1 n ALA 63  
1 n SER 64  
1 n GLU 65  
1 n TRP 66  
1 n ALA 67  
1 n SER 68  
1 n ASN 69  
1 n TYR 70  
1 n MET 71  
1 n GLY 72  
1 n LYS 73  
1 n ASN 74  
1 n VAL 75  
1 n THR 76  
1 n PRO 77  
1 n SER 78  
1 n ASN 79  
1 n ILE 80  
1 n SER 81  
1 n TYR 82  
1 n LEU 83  
1 n ILE 84  
1 n GLN 85  
1 n TYR 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n LYS 90  
1 n LYS 91  
1 n ILE 92  
1 n GLY 93  
1 n GLU 94  
1 n ASN 95  
1 n GLY 96  
1 n SER 97  
1 n THR 98  
1 n GLN 99  
1 n VAL 100 
1 n SER 101 
1 n ARG 102 
1 n SER 103 
1 n ASP 104 
1 n LEU 105 
1 n LEU 106 
1 n SER 107 
1 n TYR 108 
1 n TYR 109 
1 n LYS 110 
1 n SER 111 
1 n TYR 112 
1 n ASN 113 
1 n GLY 114 
1 n SER 115 
1 n ARG 116 
1 n GLU 117 
1 n ILE 118 
1 n ASN 119 
1 n TYR 120 
1 n LYS 121 
1 n GLU 122 
1 n ARG 123 
1 n LEU 124 
1 n GLY 125 
1 n ASP 126 
1 n ASP 127 
1 n LEU 128 
1 n ASN 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n SER 133 
1 n PHE 134 
1 n ASP 135 
1 n GLN 136 
1 n TYR 137 
1 n LYS 138 
1 n GLU 139 
1 n ALA 140 
1 n GLU 141 
1 n THR 142 
1 n THR 143 
1 n LYS 144 
1 n HIS 145 
1 n VAL 146 
1 n HIS 147 
1 n ARG 148 
1 n LEU 149 
1 n HIS 150 
1 n PRO 151 
1 n TYR 152 
1 n LYS 153 
1 n GLY 154 
1 n LYS 155 
1 n PHE 156 
1 n ILE 157 
1 n PRO 158 
1 n GLN 159 
1 n LEU 160 
1 n VAL 161 
1 n GLU 162 
1 n TYR 163 
1 n PHE 164 
1 n LEU 165 
1 n ASP 166 
1 n ASN 167 
1 n HIS 168 
1 n THR 169 
1 n ASP 170 
1 n ALA 171 
1 n PHE 172 
1 n LYS 173 
1 n THR 174 
1 n VAL 175 
1 n THR 176 
1 n TYR 177 
1 n PHE 178 
1 n LYS 179 
1 n LYS 180 
1 n GLY 181 
1 n ASN 182 
1 n ILE 183 
1 n VAL 184 
1 n LEU 185 
1 n ASP 186 
1 n PRO 187 
1 n PHE 188 
1 n SER 189 
1 n GLY 190 
1 n SER 191 
1 n GLY 192 
1 n THR 193 
1 n THR 194 
1 n MET 195 
1 n VAL 196 
1 n GLN 197 
1 n ALA 198 
1 n CYS 199 
1 n GLU 200 
1 n LEU 201 
1 n GLY 202 
1 n MET 203 
1 n ASN 204 
1 n ALA 205 
1 n VAL 206 
1 n GLY 207 
1 n ILE 208 
1 n ASP 209 
1 n ILE 210 
1 n SER 211 
1 n ALA 212 
1 n PHE 213 
1 n ASN 214 
1 n SER 215 
1 n LEU 216 
1 n ILE 217 
1 n GLY 218 
1 n ASN 219 
1 n CYS 220 
1 n LYS 221 
1 n VAL 222 
1 n ALA 223 
1 n ARG 224 
1 n TYR 225 
1 n ASP 226 
1 n ILE 227 
1 n ALA 228 
1 n ASP 229 
1 n LEU 230 
1 n LYS 231 
1 n ASN 232 
1 n GLU 233 
1 n ILE 234 
1 n ASN 235 
1 n ARG 236 
1 n ILE 237 
1 n THR 238 
1 n GLY 239 
1 n THR 240 
1 n LEU 241 
1 n SER 242 
1 n GLY 243 
1 n PHE 244 
1 n ILE 245 
1 n LYS 246 
1 n ASP 247 
1 n THR 248 
1 n ASN 249 
1 n ALA 250 
1 n VAL 251 
1 n GLU 252 
1 n PHE 253 
1 n GLU 254 
1 n ARG 255 
1 n LYS 256 
1 n LEU 257 
1 n GLN 258 
1 n GLU 259 
1 n GLU 260 
1 n LEU 261 
1 n CYS 262 
1 n ARG 263 
1 n PHE 264 
1 n ASN 265 
1 n ASN 266 
1 n LEU 267 
1 n TYR 268 
1 n PHE 269 
1 n PRO 270 
1 n VAL 271 
1 n PRO 272 
1 n ASP 273 
1 n TYR 274 
1 n LYS 275 
1 n TYR 276 
1 n LYS 277 
1 n LEU 278 
1 n ARG 279 
1 n ASN 280 
1 n ASN 281 
1 n LEU 282 
1 n ILE 283 
1 n ASP 284 
1 n GLU 285 
1 n GLU 286 
1 n SER 287 
1 n TYR 288 
1 n ALA 289 
1 n ARG 290 
1 n GLU 291 
1 n LYS 292 
1 n GLU 293 
1 n VAL 294 
1 n MET 295 
1 n PHE 296 
1 n LEU 297 
1 n PRO 298 
1 n VAL 299 
1 n PHE 300 
1 n ASN 301 
1 n SER 302 
1 n PHE 303 
1 n VAL 304 
1 n GLU 305 
1 n GLN 306 
1 n TYR 307 
1 n SER 308 
1 n ILE 309 
1 n LYS 310 
1 n LEU 311 
1 n ARG 312 
1 n GLN 313 
1 n ASN 314 
1 n GLU 315 
1 n ASN 316 
1 n GLU 317 
1 n THR 318 
1 n PHE 319 
1 n LEU 320 
1 n ASP 321 
1 n LYS 322 
1 n TRP 323 
1 n TYR 324 
1 n SER 325 
1 n GLN 326 
1 n HIS 327 
1 n ILE 328 
1 n ARG 329 
1 n ASP 330 
1 n GLU 331 
1 n ILE 332 
1 n ASP 333 
1 n PHE 334 
1 n VAL 335 
1 n PHE 336 
1 n GLU 337 
1 n ARG 338 
1 n ILE 339 
1 n LYS 340 
1 n GLU 341 
1 n ILE 342 
1 n LYS 343 
1 n ASN 344 
1 n ILE 345 
1 n ARG 346 
1 n THR 347 
1 n LYS 348 
1 n LYS 349 
1 n ILE 350 
1 n VAL 351 
1 n SER 352 
1 n VAL 353 
1 n ILE 354 
1 n LEU 355 
1 n SER 356 
1 n ARG 357 
1 n THR 358 
1 n ILE 359 
1 n ARG 360 
1 n SER 361 
1 n CYS 362 
1 n ARG 363 
1 n ALA 364 
1 n THR 365 
1 n THR 366 
1 n HIS 367 
1 n ALA 368 
1 n ASP 369 
1 n LEU 370 
1 n ALA 371 
1 n THR 372 
1 n LEU 373 
1 n LEU 374 
1 n GLU 375 
1 n PRO 376 
1 n VAL 377 
1 n THR 378 
1 n THR 379 
1 n THR 380 
1 n TYR 381 
1 n TYR 382 
1 n CYS 383 
1 n SER 384 
1 n LYS 385 
1 n HIS 386 
1 n GLY 387 
1 n LYS 388 
1 n MET 389 
1 n CYS 390 
1 n LYS 391 
1 n PRO 392 
1 n LEU 393 
1 n PHE 394 
1 n SER 395 
1 n ILE 396 
1 n MET 397 
1 n LYS 398 
1 n TRP 399 
1 n TRP 400 
1 n LYS 401 
1 n THR 402 
1 n TYR 403 
1 n SER 404 
1 n ASN 405 
1 n ASP 406 
1 n THR 407 
1 n VAL 408 
1 n SER 409 
1 n ARG 410 
1 n LEU 411 
1 n LEU 412 
1 n GLN 413 
1 n PHE 414 
1 n ASP 415 
1 n ARG 416 
1 n LEU 417 
1 n ARG 418 
1 n THR 419 
1 n GLU 420 
1 n THR 421 
1 n TYR 422 
1 n GLN 423 
1 n LEU 424 
1 n CYS 425 
1 n LEU 426 
1 n THR 427 
1 n GLY 428 
1 n ASP 429 
1 n SER 430 
1 n ARG 431 
1 n THR 432 
1 n MET 433 
1 n ASN 434 
1 n ILE 435 
1 n ALA 436 
1 n GLU 437 
1 n GLN 438 
1 n VAL 439 
1 n LYS 440 
1 n ASN 441 
1 n LYS 442 
1 n LYS 443 
1 n PRO 444 
1 n GLU 445 
1 n LEU 446 
1 n GLY 447 
1 n LYS 448 
1 n LEU 449 
1 n LEU 450 
1 n ALA 451 
1 n THR 452 
1 n GLN 453 
1 n LYS 454 
1 n ILE 455 
1 n ASN 456 
1 n GLY 457 
1 n ILE 458 
1 n PHE 459 
1 n SER 460 
1 n SER 461 
1 n PRO 462 
1 n PRO 463 
1 n TYR 464 
1 n VAL 465 
1 n GLY 466 
1 n LEU 467 
1 n ILE 468 
1 n ASP 469 
1 n TYR 470 
1 n HIS 471 
1 n GLU 472 
1 n GLN 473 
1 n HIS 474 
1 n ALA 475 
1 n TYR 476 
1 n ALA 477 
1 n TYR 478 
1 n ASP 479 
1 n LEU 480 
1 n PHE 481 
1 n GLY 482 
1 n PHE 483 
1 n GLU 484 
1 n ARG 485 
1 n GLN 486 
1 n ASP 487 
1 n GLU 488 
1 n LEU 489 
1 n GLU 490 
1 n ILE 491 
1 n GLY 492 
1 n PRO 493 
1 n LEU 494 
1 n PHE 495 
1 n LYS 496 
1 n GLY 497 
1 n GLN 498 
1 n THR 499 
1 n ASN 500 
1 n GLU 501 
1 n ALA 502 
1 n LYS 503 
1 n GLN 504 
1 n ASN 505 
1 n TYR 506 
1 n ILE 507 
1 n GLN 508 
1 n GLY 509 
1 n ILE 510 
1 n SER 511 
1 n ASP 512 
1 n VAL 513 
1 n LEU 514 
1 n ASN 515 
1 n ASN 516 
1 n CYS 517 
1 n LYS 518 
1 n LYS 519 
1 n TYR 520 
1 n LEU 521 
1 n ALA 522 
1 n ASP 523 
1 n ASP 524 
1 n TYR 525 
1 n ASN 526 
1 n VAL 527 
1 n PHE 528 
1 n LEU 529 
1 n VAL 530 
1 n ALA 531 
1 n ASN 532 
1 n ASP 533 
1 n LYS 534 
1 n TYR 535 
1 n ASN 536 
1 n MET 537 
1 n TYR 538 
1 n PRO 539 
1 n ALA 540 
1 n ILE 541 
1 n ALA 542 
1 n GLU 543 
1 n LYS 544 
1 n ALA 545 
1 n GLU 546 
1 n MET 547 
1 n LYS 548 
1 n ILE 549 
1 n VAL 550 
1 n ASN 551 
1 n GLN 552 
1 n PHE 553 
1 n LYS 554 
1 n ARG 555 
1 n PRO 556 
1 n VAL 557 
1 n LEU 558 
1 n ASN 559 
1 n ARG 560 
1 n THR 561 
1 n GLU 562 
1 n LYS 563 
1 n ASP 564 
1 n LYS 565 
1 n THR 566 
1 n ALA 567 
1 n TYR 568 
1 n SER 569 
1 n GLU 570 
1 n THR 571 
1 n ILE 572 
1 n PHE 573 
1 n HIS 574 
1 n LEU 575 
1 n LYS 576 
1 n ASN 577 
1 n LYS 578 
#
_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 @ 2025-11-13 23:42:09)"
_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 80.07
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 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 ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n LYS . 578 A 578 
#
_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   . VAL A 1 1   ? 11.365  -16.371 69.593  1.00 12.60 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 12.769  -16.752 69.904  1.00 17.21 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.383  -17.233 68.597  1.00 17.79 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 12.671  -17.896 67.854  1.00 15.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.839  -17.778 71.056  1.00 15.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.254  -18.227 71.382  1.00 13.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.263  -17.159 72.343  1.00 14.15 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 14.602  -16.788 68.240  1.00 18.21 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 14.928  -16.327 66.882  1.00 23.28 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 15.846  -17.277 66.096  1.00 23.77 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 16.489  -18.141 66.682  1.00 22.40 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 15.655  -15.011 67.160  1.00 21.63 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 16.483  -15.333 68.407  1.00 21.51 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 15.671  -16.407 69.125  1.00 24.84 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 16.013  -17.023 64.801  1.00 17.10 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 17.297  -17.223 64.123  1.00 24.52 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 17.389  -16.342 62.864  1.00 25.17 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 16.452  -16.254 62.073  1.00 23.66 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 17.526  -18.698 63.795  1.00 22.76 3   A 1 
ATOM 20   N N   . GLN A 1 4   ? 18.517  -15.653 62.761  1.00 18.32 4   A 1 
ATOM 21   C CA  . GLN A 1 4   ? 18.923  -14.703 61.729  1.00 23.36 4   A 1 
ATOM 22   C C   . GLN A 1 4   ? 19.448  -15.413 60.473  1.00 23.22 4   A 1 
ATOM 23   O O   . GLN A 1 4   ? 20.031  -16.485 60.564  1.00 22.51 4   A 1 
ATOM 24   C CB  . GLN A 1 4   ? 20.066  -13.855 62.326  1.00 22.92 4   A 1 
ATOM 25   C CG  . GLN A 1 4   ? 19.649  -12.891 63.451  1.00 20.87 4   A 1 
ATOM 26   C CD  . GLN A 1 4   ? 20.850  -12.344 64.224  1.00 19.29 4   A 1 
ATOM 27   O OE1 . GLN A 1 4   ? 21.819  -13.025 64.483  1.00 20.71 4   A 1 
ATOM 28   N NE2 . GLN A 1 4   ? 20.823  -11.102 64.653  1.00 22.27 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 19.342  -14.734 59.337  1.00 20.13 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 20.097  -15.046 58.129  1.00 25.07 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 20.086  -13.853 57.178  1.00 25.63 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 19.096  -13.621 56.497  1.00 24.29 5   A 1 
ATOM 33   N N   . GLN A 1 6   ? 21.159  -13.051 57.208  1.00 19.06 6   A 1 
ATOM 34   C CA  . GLN A 1 6   ? 21.409  -11.907 56.322  1.00 22.56 6   A 1 
ATOM 35   C C   . GLN A 1 6   ? 21.684  -12.361 54.883  1.00 22.27 6   A 1 
ATOM 36   O O   . GLN A 1 6   ? 22.464  -13.283 54.682  1.00 21.90 6   A 1 
ATOM 37   C CB  . GLN A 1 6   ? 22.674  -11.174 56.819  1.00 22.48 6   A 1 
ATOM 38   C CG  . GLN A 1 6   ? 22.476  -10.292 58.058  1.00 21.08 6   A 1 
ATOM 39   C CD  . GLN A 1 6   ? 23.810  -9.826  58.638  1.00 19.62 6   A 1 
ATOM 40   O OE1 . GLN A 1 6   ? 24.724  -10.598 58.847  1.00 20.29 6   A 1 
ATOM 41   N NE2 . GLN A 1 6   ? 23.967  -8.561  58.960  1.00 21.31 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? 21.155  -11.612 53.914  1.00 17.11 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? 21.842  -11.399 52.639  1.00 21.04 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? 21.759  -9.917  52.273  1.00 20.57 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? 20.681  -9.348  52.138  1.00 19.42 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? 21.301  -12.319 51.530  1.00 19.95 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? 22.134  -13.577 51.355  1.00 17.80 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? 23.273  -13.554 50.525  1.00 16.30 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? 21.799  -14.755 52.046  1.00 16.39 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? 24.073  -14.706 50.391  1.00 15.76 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? 22.603  -15.904 51.914  1.00 16.25 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? 23.739  -15.878 51.090  1.00 16.90 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 22.924  -9.300  52.190  1.00 19.30 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 23.150  -7.937  51.703  1.00 23.09 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 23.503  -8.048  50.227  1.00 23.13 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 24.367  -8.845  49.871  1.00 22.66 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 24.292  -7.270  52.501  1.00 21.88 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 24.669  -5.887  51.968  1.00 18.69 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 23.910  -7.117  53.987  1.00 19.95 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 22.846  -7.247  49.390  1.00 21.67 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 23.320  -6.955  48.047  1.00 25.80 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 23.426  -5.432  47.904  1.00 25.93 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 22.416  -4.729  47.909  1.00 24.86 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 22.396  -7.601  47.010  1.00 24.35 9   A 1 
ATOM 65   N N   . ASP A 1 10  ? 24.656  -4.952  47.843  1.00 23.70 10  A 1 
ATOM 66   C CA  . ASP A 1 10  ? 25.007  -3.570  47.542  1.00 28.08 10  A 1 
ATOM 67   C C   . ASP A 1 10  ? 24.627  -3.221  46.101  1.00 27.22 10  A 1 
ATOM 68   O O   . ASP A 1 10  ? 25.075  -3.873  45.153  1.00 25.64 10  A 1 
ATOM 69   C CB  . ASP A 1 10  ? 26.525  -3.370  47.718  1.00 26.73 10  A 1 
ATOM 70   C CG  . ASP A 1 10  ? 26.944  -2.999  49.139  1.00 24.00 10  A 1 
ATOM 71   O OD1 . ASP A 1 10  ? 26.228  -2.179  49.752  1.00 22.60 10  A 1 
ATOM 72   O OD2 . ASP A 1 10  ? 27.995  -3.516  49.578  1.00 22.79 10  A 1 
ATOM 73   N N   . VAL A 1 11  ? 23.848  -2.150  45.936  1.00 23.78 11  A 1 
ATOM 74   C CA  . VAL A 1 11  ? 23.726  -1.450  44.652  1.00 28.12 11  A 1 
ATOM 75   C C   . VAL A 1 11  ? 24.054  0.015   44.901  1.00 28.09 11  A 1 
ATOM 76   O O   . VAL A 1 11  ? 23.221  0.791   45.364  1.00 26.54 11  A 1 
ATOM 77   C CB  . VAL A 1 11  ? 22.350  -1.652  43.985  1.00 26.23 11  A 1 
ATOM 78   C CG1 . VAL A 1 11  ? 22.308  -0.959  42.614  1.00 22.92 11  A 1 
ATOM 79   C CG2 . VAL A 1 11  ? 22.046  -3.143  43.754  1.00 24.61 11  A 1 
ATOM 80   N N   . GLY A 1 12  ? 25.303  0.392   44.629  1.00 30.14 12  A 1 
ATOM 81   C CA  . GLY A 1 12  ? 25.745  1.778   44.653  1.00 37.41 12  A 1 
ATOM 82   C C   . GLY A 1 12  ? 25.203  2.548   43.452  1.00 37.34 12  A 1 
ATOM 83   O O   . GLY A 1 12  ? 25.529  2.224   42.312  1.00 34.83 12  A 1 
ATOM 84   N N   . GLN A 1 13  ? 24.396  3.575   43.707  1.00 31.11 13  A 1 
ATOM 85   C CA  . GLN A 1 13  ? 24.083  4.613   42.722  1.00 34.81 13  A 1 
ATOM 86   C C   . GLN A 1 13  ? 25.015  5.812   42.947  1.00 33.67 13  A 1 
ATOM 87   O O   . GLN A 1 13  ? 25.102  6.331   44.056  1.00 32.30 13  A 1 
ATOM 88   C CB  . GLN A 1 13  ? 22.600  5.019   42.791  1.00 34.62 13  A 1 
ATOM 89   C CG  . GLN A 1 13  ? 21.702  4.034   42.028  1.00 32.82 13  A 1 
ATOM 90   C CD  . GLN A 1 13  ? 20.227  4.443   42.025  1.00 29.97 13  A 1 
ATOM 91   O OE1 . GLN A 1 13  ? 19.732  5.137   42.894  1.00 30.66 13  A 1 
ATOM 92   N NE2 . GLN A 1 13  ? 19.455  4.009   41.054  1.00 30.92 13  A 1 
ATOM 93   N N   . LYS A 1 14  ? 25.705  6.242   41.885  1.00 28.62 14  A 1 
ATOM 94   C CA  . LYS A 1 14  ? 26.468  7.499   41.830  1.00 34.90 14  A 1 
ATOM 95   C C   . LYS A 1 14  ? 25.568  8.605   41.282  1.00 32.79 14  A 1 
ATOM 96   O O   . LYS A 1 14  ? 24.785  8.342   40.371  1.00 30.69 14  A 1 
ATOM 97   C CB  . LYS A 1 14  ? 27.730  7.341   40.959  1.00 34.37 14  A 1 
ATOM 98   C CG  . LYS A 1 14  ? 28.793  6.437   41.592  1.00 32.21 14  A 1 
ATOM 99   C CD  . LYS A 1 14  ? 30.066  6.398   40.731  1.00 31.30 14  A 1 
ATOM 100  C CE  . LYS A 1 14  ? 31.154  5.563   41.419  1.00 29.59 14  A 1 
ATOM 101  N NZ  . LYS A 1 14  ? 32.432  5.603   40.673  1.00 28.40 14  A 1 
ATOM 102  N N   . ASP A 1 15  ? 25.683  9.818   41.815  1.00 33.30 15  A 1 
ATOM 103  C CA  . ASP A 1 15  ? 25.076  11.020  41.228  1.00 38.59 15  A 1 
ATOM 104  C C   . ASP A 1 15  ? 25.977  11.637  40.137  1.00 37.52 15  A 1 
ATOM 105  O O   . ASP A 1 15  ? 27.116  11.201  39.911  1.00 36.23 15  A 1 
ATOM 106  C CB  . ASP A 1 15  ? 24.632  12.009  42.327  1.00 37.58 15  A 1 
ATOM 107  C CG  . ASP A 1 15  ? 25.760  12.688  43.111  1.00 34.03 15  A 1 
ATOM 108  O OD1 . ASP A 1 15  ? 26.931  12.609  42.678  1.00 32.26 15  A 1 
ATOM 109  O OD2 . ASP A 1 15  ? 25.414  13.322  44.131  1.00 33.11 15  A 1 
ATOM 110  N N   . GLU A 1 16  ? 25.454  12.633  39.423  1.00 29.70 16  A 1 
ATOM 111  C CA  . GLU A 1 16  ? 26.071  13.224  38.217  1.00 34.53 16  A 1 
ATOM 112  C C   . GLU A 1 16  ? 27.336  14.073  38.488  1.00 34.61 16  A 1 
ATOM 113  O O   . GLU A 1 16  ? 27.919  14.609  37.547  1.00 32.42 16  A 1 
ATOM 114  C CB  . GLU A 1 16  ? 25.018  14.026  37.420  1.00 33.67 16  A 1 
ATOM 115  C CG  . GLU A 1 16  ? 23.933  13.128  36.778  1.00 30.66 16  A 1 
ATOM 116  C CD  . GLU A 1 16  ? 22.949  13.901  35.871  1.00 27.44 16  A 1 
ATOM 117  O OE1 . GLU A 1 16  ? 22.346  13.249  34.984  1.00 25.41 16  A 1 
ATOM 118  O OE2 . GLU A 1 16  ? 22.786  15.128  36.058  1.00 30.87 16  A 1 
ATOM 119  N N   . SER A 1 17  ? 27.804  14.189  39.746  1.00 33.52 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? 29.016  14.951  40.104  1.00 40.08 17  A 1 
ATOM 121  C C   . SER A 1 17  ? 30.244  14.081  40.413  1.00 40.51 17  A 1 
ATOM 122  O O   . SER A 1 17  ? 31.357  14.598  40.508  1.00 37.65 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? 28.710  15.926  41.243  1.00 38.84 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? 28.417  15.232  42.436  1.00 34.96 17  A 1 
ATOM 125  N N   . GLY A 1 18  ? 30.075  12.766  40.524  1.00 32.84 18  A 1 
ATOM 126  C CA  . GLY A 1 18  ? 31.194  11.827  40.667  1.00 38.81 18  A 1 
ATOM 127  C C   . GLY A 1 18  ? 31.878  11.782  42.038  1.00 40.84 18  A 1 
ATOM 128  O O   . GLY A 1 18  ? 32.909  11.114  42.158  1.00 38.47 18  A 1 
ATOM 129  N N   . GLU A 1 19  ? 31.317  12.420  43.080  1.00 29.28 19  A 1 
ATOM 130  C CA  . GLU A 1 19  ? 31.837  12.319  44.450  1.00 34.80 19  A 1 
ATOM 131  C C   . GLU A 1 19  ? 31.125  11.220  45.261  1.00 34.61 19  A 1 
ATOM 132  O O   . GLU A 1 19  ? 29.900  11.098  45.270  1.00 34.17 19  A 1 
ATOM 133  C CB  . GLU A 1 19  ? 31.816  13.678  45.172  1.00 35.90 19  A 1 
ATOM 134  C CG  . GLU A 1 19  ? 32.938  14.615  44.686  1.00 33.00 19  A 1 
ATOM 135  C CD  . GLU A 1 19  ? 33.157  15.842  45.583  1.00 30.47 19  A 1 
ATOM 136  O OE1 . GLU A 1 19  ? 34.301  16.353  45.589  1.00 29.07 19  A 1 
ATOM 137  O OE2 . GLU A 1 19  ? 32.211  16.254  46.291  1.00 34.55 19  A 1 
ATOM 138  N N   . GLU A 1 20  ? 31.900  10.388  45.967  1.00 29.01 20  A 1 
ATOM 139  C CA  . GLU A 1 20  ? 31.381  9.377   46.892  1.00 33.18 20  A 1 
ATOM 140  C C   . GLU A 1 20  ? 30.775  10.036  48.138  1.00 32.64 20  A 1 
ATOM 141  O O   . GLU A 1 20  ? 31.482  10.528  49.021  1.00 33.02 20  A 1 
ATOM 142  C CB  . GLU A 1 20  ? 32.485  8.399   47.343  1.00 34.89 20  A 1 
ATOM 143  C CG  . GLU A 1 20  ? 32.754  7.242   46.379  1.00 32.15 20  A 1 
ATOM 144  C CD  . GLU A 1 20  ? 33.742  6.214   46.964  1.00 30.44 20  A 1 
ATOM 145  O OE1 . GLU A 1 20  ? 33.656  5.028   46.564  1.00 28.47 20  A 1 
ATOM 146  O OE2 . GLU A 1 20  ? 34.573  6.596   47.821  1.00 33.47 20  A 1 
ATOM 147  N N   . VAL A 1 21  ? 29.448  9.949   48.284  1.00 31.67 21  A 1 
ATOM 148  C CA  . VAL A 1 21  ? 28.774  10.318  49.533  1.00 35.42 21  A 1 
ATOM 149  C C   . VAL A 1 21  ? 28.988  9.211   50.568  1.00 35.34 21  A 1 
ATOM 150  O O   . VAL A 1 21  ? 28.258  8.224   50.624  1.00 34.54 21  A 1 
ATOM 151  C CB  . VAL A 1 21  ? 27.284  10.650  49.313  1.00 34.89 21  A 1 
ATOM 152  C CG1 . VAL A 1 21  ? 26.628  11.112  50.622  1.00 30.76 21  A 1 
ATOM 153  C CG2 . VAL A 1 21  ? 27.111  11.783  48.290  1.00 32.52 21  A 1 
ATOM 154  N N   . LYS A 1 22  ? 29.995  9.380   51.439  1.00 31.96 22  A 1 
ATOM 155  C CA  . LYS A 1 22  ? 30.151  8.551   52.642  1.00 36.22 22  A 1 
ATOM 156  C C   . LYS A 1 22  ? 29.034  8.868   53.635  1.00 34.92 22  A 1 
ATOM 157  O O   . LYS A 1 22  ? 29.103  9.848   54.375  1.00 34.00 22  A 1 
ATOM 158  C CB  . LYS A 1 22  ? 31.537  8.750   53.285  1.00 36.51 22  A 1 
ATOM 159  C CG  . LYS A 1 22  ? 32.626  7.939   52.579  1.00 33.67 22  A 1 
ATOM 160  C CD  . LYS A 1 22  ? 33.985  8.103   53.271  1.00 32.57 22  A 1 
ATOM 161  C CE  . LYS A 1 22  ? 35.026  7.241   52.548  1.00 28.99 22  A 1 
ATOM 162  N NZ  . LYS A 1 22  ? 36.395  7.453   53.061  1.00 28.23 22  A 1 
ATOM 163  N N   . ILE A 1 23  ? 28.019  8.000   53.722  1.00 31.84 23  A 1 
ATOM 164  C CA  . ILE A 1 23  ? 27.013  8.059   54.787  1.00 34.77 23  A 1 
ATOM 165  C C   . ILE A 1 23  ? 27.650  7.535   56.077  1.00 34.23 23  A 1 
ATOM 166  O O   . ILE A 1 23  ? 27.780  6.337   56.303  1.00 33.15 23  A 1 
ATOM 167  C CB  . ILE A 1 23  ? 25.703  7.337   54.397  1.00 34.50 23  A 1 
ATOM 168  C CG1 . ILE A 1 23  ? 25.124  7.941   53.094  1.00 31.54 23  A 1 
ATOM 169  C CG2 . ILE A 1 23  ? 24.682  7.456   55.548  1.00 32.92 23  A 1 
ATOM 170  C CD1 . ILE A 1 23  ? 23.848  7.256   52.585  1.00 31.21 23  A 1 
ATOM 171  N N   . SER A 1 24  ? 28.064  8.464   56.934  1.00 32.92 24  A 1 
ATOM 172  C CA  . SER A 1 24  ? 28.477  8.175   58.309  1.00 37.13 24  A 1 
ATOM 173  C C   . SER A 1 24  ? 27.281  7.662   59.108  1.00 36.91 24  A 1 
ATOM 174  O O   . SER A 1 24  ? 26.303  8.379   59.322  1.00 35.97 24  A 1 
ATOM 175  C CB  . SER A 1 24  ? 29.073  9.454   58.924  1.00 36.00 24  A 1 
ATOM 176  O OG  . SER A 1 24  ? 29.016  9.459   60.334  1.00 31.46 24  A 1 
ATOM 177  N N   . THR A 1 25  ? 27.355  6.436   59.616  1.00 33.91 25  A 1 
ATOM 178  C CA  . THR A 1 25  ? 26.422  5.845   60.585  1.00 36.35 25  A 1 
ATOM 179  C C   . THR A 1 25  ? 26.564  6.518   61.953  1.00 36.25 25  A 1 
ATOM 180  O O   . THR A 1 25  ? 27.171  5.989   62.880  1.00 33.99 25  A 1 
ATOM 181  C CB  . THR A 1 25  ? 26.631  4.322   60.683  1.00 34.31 25  A 1 
ATOM 182  O OG1 . THR A 1 25  ? 28.002  4.017   60.683  1.00 31.21 25  A 1 
ATOM 183  C CG2 . THR A 1 25  ? 26.004  3.586   59.501  1.00 31.81 25  A 1 
ATOM 184  N N   . LYS A 1 26  ? 26.001  7.721   62.099  1.00 37.20 26  A 1 
ATOM 185  C CA  . LYS A 1 26  ? 25.737  8.297   63.422  1.00 41.19 26  A 1 
ATOM 186  C C   . LYS A 1 26  ? 24.379  7.817   63.915  1.00 40.88 26  A 1 
ATOM 187  O O   . LYS A 1 26  ? 23.340  8.148   63.355  1.00 38.52 26  A 1 
ATOM 188  C CB  . LYS A 1 26  ? 25.886  9.826   63.441  1.00 38.89 26  A 1 
ATOM 189  C CG  . LYS A 1 26  ? 27.322  10.223  63.811  1.00 35.27 26  A 1 
ATOM 190  C CD  . LYS A 1 26  ? 27.504  11.742  63.887  1.00 33.03 26  A 1 
ATOM 191  C CE  . LYS A 1 26  ? 28.934  12.079  64.331  1.00 29.71 26  A 1 
ATOM 192  N NZ  . LYS A 1 26  ? 29.206  13.539  64.300  1.00 28.07 26  A 1 
ATOM 193  N N   . SER A 1 27  ? 24.437  7.054   65.010  1.00 33.41 27  A 1 
ATOM 194  C CA  . SER A 1 27  ? 23.349  6.648   65.907  1.00 36.91 27  A 1 
ATOM 195  C C   . SER A 1 27  ? 22.175  7.639   65.923  1.00 37.56 27  A 1 
ATOM 196  O O   . SER A 1 27  ? 22.259  8.718   66.509  1.00 36.62 27  A 1 
ATOM 197  C CB  . SER A 1 27  ? 23.965  6.525   67.310  1.00 35.30 27  A 1 
ATOM 198  O OG  . SER A 1 27  ? 23.004  6.224   68.287  1.00 31.28 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? 21.051  7.257   65.300  1.00 32.90 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? 19.788  7.992   65.425  1.00 36.37 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? 19.140  7.563   66.742  1.00 36.32 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? 18.502  6.518   66.842  1.00 34.83 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? 18.876  7.812   64.185  1.00 35.30 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? 19.595  8.338   62.921  1.00 32.41 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? 17.540  8.548   64.393  1.00 33.46 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? 18.822  8.130   61.610  1.00 31.64 28  A 1 
ATOM 207  N N   . LYS A 1 29  ? 19.310  8.399   67.777  1.00 36.05 29  A 1 
ATOM 208  C CA  . LYS A 1 29  ? 18.480  8.346   68.989  1.00 40.03 29  A 1 
ATOM 209  C C   . LYS A 1 29  ? 17.007  8.395   68.572  1.00 39.34 29  A 1 
ATOM 210  O O   . LYS A 1 29  ? 16.612  9.302   67.841  1.00 37.58 29  A 1 
ATOM 211  C CB  . LYS A 1 29  ? 18.808  9.526   69.927  1.00 39.21 29  A 1 
ATOM 212  C CG  . LYS A 1 29  ? 20.091  9.315   70.745  1.00 35.60 29  A 1 
ATOM 213  C CD  . LYS A 1 29  ? 20.369  10.509  71.671  1.00 34.07 29  A 1 
ATOM 214  C CE  . LYS A 1 29  ? 21.584  10.222  72.568  1.00 31.04 29  A 1 
ATOM 215  N NZ  . LYS A 1 29  ? 21.925  11.352  73.468  1.00 29.80 29  A 1 
ATOM 216  N N   . LYS A 1 30  ? 16.185  7.456   69.092  1.00 39.88 30  A 1 
ATOM 217  C CA  . LYS A 1 30  ? 14.717  7.459   68.995  1.00 42.75 30  A 1 
ATOM 218  C C   . LYS A 1 30  ? 14.181  8.835   69.418  1.00 42.73 30  A 1 
ATOM 219  O O   . LYS A 1 30  ? 14.047  9.110   70.607  1.00 40.46 30  A 1 
ATOM 220  C CB  . LYS A 1 30  ? 14.112  6.361   69.898  1.00 40.93 30  A 1 
ATOM 221  C CG  . LYS A 1 30  ? 14.023  4.967   69.257  1.00 37.16 30  A 1 
ATOM 222  C CD  . LYS A 1 30  ? 13.439  3.956   70.258  1.00 34.90 30  A 1 
ATOM 223  C CE  . LYS A 1 30  ? 13.184  2.585   69.611  1.00 31.63 30  A 1 
ATOM 224  N NZ  . LYS A 1 30  ? 12.704  1.580   70.591  1.00 30.13 30  A 1 
ATOM 225  N N   . LYS A 1 31  ? 13.875  9.706   68.460  1.00 45.97 31  A 1 
ATOM 226  C CA  . LYS A 1 31  ? 12.978  10.843  68.662  1.00 50.50 31  A 1 
ATOM 227  C C   . LYS A 1 31  ? 11.568  10.353  68.359  1.00 51.52 31  A 1 
ATOM 228  O O   . LYS A 1 31  ? 11.324  9.858   67.260  1.00 48.02 31  A 1 
ATOM 229  C CB  . LYS A 1 31  ? 13.369  12.051  67.787  1.00 47.30 31  A 1 
ATOM 230  C CG  . LYS A 1 31  ? 14.321  13.009  68.519  1.00 43.55 31  A 1 
ATOM 231  C CD  . LYS A 1 31  ? 14.616  14.255  67.673  1.00 41.11 31  A 1 
ATOM 232  C CE  . LYS A 1 31  ? 15.434  15.281  68.471  1.00 37.19 31  A 1 
ATOM 233  N NZ  . LYS A 1 31  ? 15.717  16.504  67.679  1.00 35.22 31  A 1 
ATOM 234  N N   . ASN A 1 32  ? 10.665  10.498  69.339  1.00 48.78 32  A 1 
ATOM 235  C CA  . ASN A 1 32  ? 9.227   10.339  69.136  1.00 54.27 32  A 1 
ATOM 236  C C   . ASN A 1 32  ? 8.770   11.380  68.105  1.00 53.91 32  A 1 
ATOM 237  O O   . ASN A 1 32  ? 8.597   12.550  68.428  1.00 51.29 32  A 1 
ATOM 238  C CB  . ASN A 1 32  ? 8.491   10.506  70.486  1.00 51.82 32  A 1 
ATOM 239  C CG  . ASN A 1 32  ? 8.567   9.282   71.378  1.00 46.78 32  A 1 
ATOM 240  O OD1 . ASN A 1 32  ? 8.843   8.177   70.941  1.00 44.12 32  A 1 
ATOM 241  N ND2 . ASN A 1 32  ? 8.320   9.435   72.658  1.00 42.92 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? 8.645   10.964  66.852  1.00 53.95 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? 8.027   11.770  65.802  1.00 58.52 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? 6.522   11.688  66.049  1.00 59.45 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? 5.950   10.599  66.011  1.00 56.49 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? 8.457   11.285  64.398  1.00 56.08 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? 9.995   11.366  64.244  1.00 52.44 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? 7.767   12.124  63.313  1.00 52.51 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? 10.537  10.765  62.940  1.00 49.48 33  A 1 
ATOM 250  N N   . SER A 1 34  ? 5.873   12.826  66.368  1.00 60.14 34  A 1 
ATOM 251  C CA  . SER A 1 34  ? 4.415   12.877  66.499  1.00 66.68 34  A 1 
ATOM 252  C C   . SER A 1 34  ? 3.764   12.499  65.165  1.00 67.60 34  A 1 
ATOM 253  O O   . SER A 1 34  ? 4.313   12.800  64.101  1.00 64.83 34  A 1 
ATOM 254  C CB  . SER A 1 34  ? 3.952   14.259  66.991  1.00 63.06 34  A 1 
ATOM 255  O OG  . SER A 1 34  ? 4.187   15.257  66.018  1.00 56.08 34  A 1 
ATOM 256  N N   . LEU A 1 35  ? 2.573   11.878  65.205  1.00 60.31 35  A 1 
ATOM 257  C CA  . LEU A 1 35  ? 1.806   11.539  63.993  1.00 65.17 35  A 1 
ATOM 258  C C   . LEU A 1 35  ? 1.627   12.753  63.058  1.00 66.09 35  A 1 
ATOM 259  O O   . LEU A 1 35  ? 1.685   12.605  61.844  1.00 64.09 35  A 1 
ATOM 260  C CB  . LEU A 1 35  ? 0.422   10.961  64.373  1.00 64.51 35  A 1 
ATOM 261  C CG  . LEU A 1 35  ? 0.261   9.461   64.049  1.00 61.36 35  A 1 
ATOM 262  C CD1 . LEU A 1 35  ? 0.674   8.596   65.237  1.00 54.69 35  A 1 
ATOM 263  C CD2 . LEU A 1 35  ? -1.191  9.142   63.699  1.00 58.46 35  A 1 
ATOM 264  N N   . SER A 1 36  ? 1.484   13.963  63.631  1.00 62.83 36  A 1 
ATOM 265  C CA  . SER A 1 36  ? 1.407   15.220  62.876  1.00 65.88 36  A 1 
ATOM 266  C C   . SER A 1 36  ? 2.718   15.578  62.161  1.00 65.30 36  A 1 
ATOM 267  O O   . SER A 1 36  ? 2.689   16.091  61.043  1.00 62.87 36  A 1 
ATOM 268  C CB  . SER A 1 36  ? 0.986   16.358  63.814  1.00 65.47 36  A 1 
ATOM 269  O OG  . SER A 1 36  ? 1.921   16.527  64.861  1.00 60.97 36  A 1 
ATOM 270  N N   . GLY A 1 37  ? 3.867   15.269  62.766  1.00 65.57 37  A 1 
ATOM 271  C CA  . GLY A 1 37  ? 5.184   15.457  62.150  1.00 70.40 37  A 1 
ATOM 272  C C   . GLY A 1 37  ? 5.435   14.486  60.994  1.00 72.43 37  A 1 
ATOM 273  O O   . GLY A 1 37  ? 5.953   14.888  59.953  1.00 70.56 37  A 1 
ATOM 274  N N   . LEU A 1 38  ? 4.999   13.231  61.162  1.00 61.57 38  A 1 
ATOM 275  C CA  . LEU A 1 38  ? 5.075   12.216  60.106  1.00 64.56 38  A 1 
ATOM 276  C C   . LEU A 1 38  ? 4.153   12.564  58.926  1.00 64.45 38  A 1 
ATOM 277  O O   . LEU A 1 38  ? 4.568   12.488  57.776  1.00 64.08 38  A 1 
ATOM 278  C CB  . LEU A 1 38  ? 4.731   10.843  60.714  1.00 64.80 38  A 1 
ATOM 279  C CG  . LEU A 1 38  ? 5.223   9.664   59.853  1.00 63.29 38  A 1 
ATOM 280  C CD1 . LEU A 1 38  ? 6.721   9.430   60.047  1.00 56.23 38  A 1 
ATOM 281  C CD2 . LEU A 1 38  ? 4.490   8.382   60.242  1.00 62.13 38  A 1 
ATOM 282  N N   . PHE A 1 39  ? 2.926   13.034  59.217  1.00 61.96 39  A 1 
ATOM 283  C CA  . PHE A 1 39  ? 1.974   13.481  58.197  1.00 64.36 39  A 1 
ATOM 284  C C   . PHE A 1 39  ? 2.489   14.707  57.431  1.00 65.20 39  A 1 
ATOM 285  O O   . PHE A 1 39  ? 2.433   14.736  56.205  1.00 64.78 39  A 1 
ATOM 286  C CB  . PHE A 1 39  ? 0.618   13.751  58.861  1.00 63.82 39  A 1 
ATOM 287  C CG  . PHE A 1 39  ? -0.544  13.793  57.887  1.00 62.91 39  A 1 
ATOM 288  C CD1 . PHE A 1 39  ? -1.014  15.018  57.381  1.00 56.50 39  A 1 
ATOM 289  C CD2 . PHE A 1 39  ? -1.153  12.590  57.485  1.00 57.82 39  A 1 
ATOM 290  C CE1 . PHE A 1 39  ? -2.098  15.041  56.484  1.00 54.83 39  A 1 
ATOM 291  C CE2 . PHE A 1 39  ? -2.234  12.612  56.583  1.00 52.70 39  A 1 
ATOM 292  C CZ  . PHE A 1 39  ? -2.705  13.837  56.086  1.00 58.13 39  A 1 
ATOM 293  N N   . SER A 1 40  ? 3.071   15.683  58.138  1.00 63.08 40  A 1 
ATOM 294  C CA  . SER A 1 40  ? 3.704   16.854  57.512  1.00 66.33 40  A 1 
ATOM 295  C C   . SER A 1 40  ? 4.901   16.472  56.634  1.00 65.75 40  A 1 
ATOM 296  O O   . SER A 1 40  ? 5.074   17.036  55.554  1.00 64.89 40  A 1 
ATOM 297  C CB  . SER A 1 40  ? 4.135   17.843  58.597  1.00 65.79 40  A 1 
ATOM 298  O OG  . SER A 1 40  ? 4.663   19.021  58.021  1.00 61.27 40  A 1 
ATOM 299  N N   . TYR A 1 41  ? 5.695   15.495  57.056  1.00 58.76 41  A 1 
ATOM 300  C CA  . TYR A 1 41  ? 6.834   14.990  56.282  1.00 60.52 41  A 1 
ATOM 301  C C   . TYR A 1 41  ? 6.382   14.220  55.031  1.00 60.17 41  A 1 
ATOM 302  O O   . TYR A 1 41  ? 6.892   14.472  53.940  1.00 60.61 41  A 1 
ATOM 303  C CB  . TYR A 1 41  ? 7.720   14.139  57.199  1.00 60.47 41  A 1 
ATOM 304  C CG  . TYR A 1 41  ? 9.079   13.812  56.609  1.00 59.59 41  A 1 
ATOM 305  C CD1 . TYR A 1 41  ? 9.335   12.529  56.082  1.00 55.40 41  A 1 
ATOM 306  C CD2 . TYR A 1 41  ? 10.089  14.793  56.595  1.00 56.27 41  A 1 
ATOM 307  C CE1 . TYR A 1 41  ? 10.604  12.229  55.547  1.00 52.76 41  A 1 
ATOM 308  C CE2 . TYR A 1 41  ? 11.358  14.496  56.054  1.00 53.89 41  A 1 
ATOM 309  C CZ  . TYR A 1 41  ? 11.614  13.214  55.532  1.00 55.60 41  A 1 
ATOM 310  O OH  . TYR A 1 41  ? 12.838  12.924  55.009  1.00 53.33 41  A 1 
ATOM 311  N N   . ILE A 1 42  ? 5.356   13.368  55.170  1.00 61.48 42  A 1 
ATOM 312  C CA  . ILE A 1 42  ? 4.727   12.665  54.041  1.00 62.30 42  A 1 
ATOM 313  C C   . ILE A 1 42  ? 4.098   13.671  53.068  1.00 61.46 42  A 1 
ATOM 314  O O   . ILE A 1 42  ? 4.340   13.578  51.871  1.00 62.77 42  A 1 
ATOM 315  C CB  . ILE A 1 42  ? 3.710   11.623  54.560  1.00 63.68 42  A 1 
ATOM 316  C CG1 . ILE A 1 42  ? 4.456   10.461  55.261  1.00 63.53 42  A 1 
ATOM 317  C CG2 . ILE A 1 42  ? 2.833   11.068  53.421  1.00 62.04 42  A 1 
ATOM 318  C CD1 . ILE A 1 42  ? 3.544   9.541   56.081  1.00 58.31 42  A 1 
ATOM 319  N N   . CYS A 1 43  ? 3.372   14.686  53.563  1.00 62.35 43  A 1 
ATOM 320  C CA  . CYS A 1 43  ? 2.834   15.755  52.715  1.00 62.65 43  A 1 
ATOM 321  C C   . CYS A 1 43  ? 3.936   16.561  52.009  1.00 61.26 43  A 1 
ATOM 322  O O   . CYS A 1 43  ? 3.734   16.992  50.877  1.00 63.06 43  A 1 
ATOM 323  C CB  . CYS A 1 43  ? 1.953   16.690  53.552  1.00 62.88 43  A 1 
ATOM 324  S SG  . CYS A 1 43  ? 0.377   15.892  53.934  1.00 61.77 43  A 1 
ATOM 325  N N   . LYS A 1 44  ? 5.095   16.756  52.644  1.00 58.37 44  A 1 
ATOM 326  C CA  . LYS A 1 44  ? 6.264   17.401  52.019  1.00 58.88 44  A 1 
ATOM 327  C C   . LYS A 1 44  ? 6.885   16.532  50.925  1.00 57.68 44  A 1 
ATOM 328  O O   . LYS A 1 44  ? 7.203   17.060  49.867  1.00 60.27 44  A 1 
ATOM 329  C CB  . LYS A 1 44  ? 7.309   17.782  53.082  1.00 60.09 44  A 1 
ATOM 330  C CG  . LYS A 1 44  ? 7.583   19.287  53.107  1.00 57.19 44  A 1 
ATOM 331  C CD  . LYS A 1 44  ? 8.613   19.632  54.189  1.00 54.10 44  A 1 
ATOM 332  C CE  . LYS A 1 44  ? 8.882   21.145  54.204  1.00 48.63 44  A 1 
ATOM 333  N NZ  . LYS A 1 44  ? 9.893   21.517  55.225  1.00 44.23 44  A 1 
ATOM 334  N N   . ILE A 1 45  ? 7.008   15.233  51.184  1.00 59.85 45  A 1 
ATOM 335  C CA  . ILE A 1 45  ? 7.473   14.269  50.179  1.00 60.57 45  A 1 
ATOM 336  C C   . ILE A 1 45  ? 6.481   14.215  49.018  1.00 59.95 45  A 1 
ATOM 337  O O   . ILE A 1 45  ? 6.896   14.406  47.884  1.00 61.19 45  A 1 
ATOM 338  C CB  . ILE A 1 45  ? 7.726   12.880  50.810  1.00 60.12 45  A 1 
ATOM 339  C CG1 . ILE A 1 45  ? 8.964   12.962  51.733  1.00 58.36 45  A 1 
ATOM 340  C CG2 . ILE A 1 45  ? 7.939   11.801  49.727  1.00 58.30 45  A 1 
ATOM 341  C CD1 . ILE A 1 45  ? 9.223   11.690  52.544  1.00 55.78 45  A 1 
ATOM 342  N N   . ILE A 1 46  ? 5.177   14.073  49.287  1.00 62.88 46  A 1 
ATOM 343  C CA  . ILE A 1 46  ? 4.136   14.077  48.251  1.00 61.70 46  A 1 
ATOM 344  C C   . ILE A 1 46  ? 4.165   15.394  47.462  1.00 61.42 46  A 1 
ATOM 345  O O   . ILE A 1 46  ? 4.141   15.361  46.234  1.00 61.14 46  A 1 
ATOM 346  C CB  . ILE A 1 46  ? 2.751   13.787  48.873  1.00 62.38 46  A 1 
ATOM 347  C CG1 . ILE A 1 46  ? 2.688   12.328  49.383  1.00 62.04 46  A 1 
ATOM 348  C CG2 . ILE A 1 46  ? 1.613   14.026  47.862  1.00 60.88 46  A 1 
ATOM 349  C CD1 . ILE A 1 46  ? 1.468   12.029  50.265  1.00 57.69 46  A 1 
ATOM 350  N N   . LYS A 1 47  ? 4.292   16.556  48.128  1.00 58.32 47  A 1 
ATOM 351  C CA  . LYS A 1 47  ? 4.467   17.844  47.433  1.00 57.88 47  A 1 
ATOM 352  C C   . LYS A 1 47  ? 5.746   17.897  46.600  1.00 55.77 47  A 1 
ATOM 353  O O   . LYS A 1 47  ? 5.693   18.412  45.493  1.00 56.24 47  A 1 
ATOM 354  C CB  . LYS A 1 47  ? 4.424   19.033  48.408  1.00 58.58 47  A 1 
ATOM 355  C CG  . LYS A 1 47  ? 3.032   19.673  48.462  1.00 54.20 47  A 1 
ATOM 356  C CD  . LYS A 1 47  ? 3.028   20.908  49.375  1.00 51.54 47  A 1 
ATOM 357  C CE  . LYS A 1 47  ? 1.666   21.613  49.287  1.00 45.53 47  A 1 
ATOM 358  N NZ  . LYS A 1 47  ? 1.604   22.824  50.144  1.00 42.32 47  A 1 
ATOM 359  N N   . MET A 1 48  ? 6.867   17.396  47.110  1.00 53.50 48  A 1 
ATOM 360  C CA  . MET A 1 48  ? 8.115   17.336  46.338  1.00 53.48 48  A 1 
ATOM 361  C C   . MET A 1 48  ? 7.998   16.387  45.147  1.00 52.71 48  A 1 
ATOM 362  O O   . MET A 1 48  ? 8.417   16.758  44.056  1.00 52.45 48  A 1 
ATOM 363  C CB  . MET A 1 48  ? 9.298   16.937  47.230  1.00 52.37 48  A 1 
ATOM 364  C CG  . MET A 1 48  ? 9.867   18.138  47.985  1.00 47.84 48  A 1 
ATOM 365  S SD  . MET A 1 48  ? 11.264  17.768  49.090  1.00 44.65 48  A 1 
ATOM 366  C CE  . MET A 1 48  ? 12.520  17.226  47.891  1.00 40.79 48  A 1 
ATOM 367  N N   . THR A 1 49  ? 7.364   15.223  45.325  1.00 54.99 49  A 1 
ATOM 368  C CA  . THR A 1 49  ? 7.115   14.270  44.231  1.00 55.51 49  A 1 
ATOM 369  C C   . THR A 1 49  ? 6.171   14.865  43.185  1.00 54.69 49  A 1 
ATOM 370  O O   . THR A 1 49  ? 6.481   14.809  42.001  1.00 53.18 49  A 1 
ATOM 371  C CB  . THR A 1 49  ? 6.562   12.942  44.771  1.00 53.83 49  A 1 
ATOM 372  O OG1 . THR A 1 49  ? 7.377   12.460  45.813  1.00 49.17 49  A 1 
ATOM 373  C CG2 . THR A 1 49  ? 6.538   11.843  43.713  1.00 48.98 49  A 1 
ATOM 374  N N   . ILE A 1 50  ? 5.082   15.534  43.603  1.00 53.80 50  A 1 
ATOM 375  C CA  . ILE A 1 50  ? 4.161   16.236  42.695  1.00 55.20 50  A 1 
ATOM 376  C C   . ILE A 1 50  ? 4.872   17.393  41.974  1.00 55.11 50  A 1 
ATOM 377  O O   . ILE A 1 50  ? 4.674   17.580  40.774  1.00 53.86 50  A 1 
ATOM 378  C CB  . ILE A 1 50  ? 2.904   16.708  43.463  1.00 53.70 50  A 1 
ATOM 379  C CG1 . ILE A 1 50  ? 2.045   15.493  43.892  1.00 50.30 50  A 1 
ATOM 380  C CG2 . ILE A 1 50  ? 2.036   17.669  42.621  1.00 50.66 50  A 1 
ATOM 381  C CD1 . ILE A 1 50  ? 0.966   15.831  44.932  1.00 47.82 50  A 1 
ATOM 382  N N   . VAL A 1 51  ? 5.728   18.161  42.667  1.00 48.18 51  A 1 
ATOM 383  C CA  . VAL A 1 51  ? 6.499   19.259  42.047  1.00 49.22 51  A 1 
ATOM 384  C C   . VAL A 1 51  ? 7.577   18.730  41.089  1.00 49.95 51  A 1 
ATOM 385  O O   . VAL A 1 51  ? 7.822   19.352  40.058  1.00 47.68 51  A 1 
ATOM 386  C CB  . VAL A 1 51  ? 7.079   20.195  43.129  1.00 44.84 51  A 1 
ATOM 387  C CG1 . VAL A 1 51  ? 8.093   21.212  42.589  1.00 39.29 51  A 1 
ATOM 388  C CG2 . VAL A 1 51  ? 5.954   21.020  43.786  1.00 41.73 51  A 1 
ATOM 389  N N   . MET A 1 52  ? 8.178   17.573  41.372  1.00 50.55 52  A 1 
ATOM 390  C CA  . MET A 1 52  ? 9.103   16.914  40.438  1.00 51.74 52  A 1 
ATOM 391  C C   . MET A 1 52  ? 8.365   16.322  39.227  1.00 51.91 52  A 1 
ATOM 392  O O   . MET A 1 52  ? 8.841   16.479  38.103  1.00 49.40 52  A 1 
ATOM 393  C CB  . MET A 1 52  ? 9.947   15.857  41.167  1.00 48.22 52  A 1 
ATOM 394  C CG  . MET A 1 52  ? 10.983  16.506  42.102  1.00 43.03 52  A 1 
ATOM 395  S SD  . MET A 1 52  ? 12.083  15.337  42.956  1.00 39.04 52  A 1 
ATOM 396  C CE  . MET A 1 52  ? 13.378  15.150  41.697  1.00 36.35 52  A 1 
ATOM 397  N N   . GLU A 1 53  ? 7.164   15.745  39.414  1.00 49.50 53  A 1 
ATOM 398  C CA  . GLU A 1 53  ? 6.315   15.266  38.307  1.00 51.37 53  A 1 
ATOM 399  C C   . GLU A 1 53  ? 5.756   16.412  37.446  1.00 52.21 53  A 1 
ATOM 400  O O   . GLU A 1 53  ? 5.643   16.264  36.226  1.00 49.30 53  A 1 
ATOM 401  C CB  . GLU A 1 53  ? 5.157   14.408  38.850  1.00 47.85 53  A 1 
ATOM 402  C CG  . GLU A 1 53  ? 5.596   12.981  39.226  1.00 42.50 53  A 1 
ATOM 403  C CD  . GLU A 1 53  ? 4.433   12.103  39.724  1.00 38.87 53  A 1 
ATOM 404  O OE1 . GLU A 1 53  ? 4.611   10.856  39.727  1.00 36.08 53  A 1 
ATOM 405  O OE2 . GLU A 1 53  ? 3.370   12.652  40.099  1.00 37.33 53  A 1 
ATOM 406  N N   . THR A 1 54  ? 5.442   17.574  38.033  1.00 51.35 54  A 1 
ATOM 407  C CA  . THR A 1 54  ? 4.916   18.730  37.274  1.00 51.90 54  A 1 
ATOM 408  C C   . THR A 1 54  ? 5.961   19.443  36.414  1.00 53.07 54  A 1 
ATOM 409  O O   . THR A 1 54  ? 5.586   20.065  35.420  1.00 48.67 54  A 1 
ATOM 410  C CB  . THR A 1 54  ? 4.208   19.754  38.174  1.00 47.46 54  A 1 
ATOM 411  O OG1 . THR A 1 54  ? 4.970   20.088  39.303  1.00 43.55 54  A 1 
ATOM 412  C CG2 . THR A 1 54  ? 2.850   19.242  38.658  1.00 42.92 54  A 1 
ATOM 413  N N   . ASN A 1 55  ? 7.250   19.334  36.742  1.00 52.67 55  A 1 
ATOM 414  C CA  . ASN A 1 55  ? 8.333   19.922  35.935  1.00 54.01 55  A 1 
ATOM 415  C C   . ASN A 1 55  ? 8.667   19.127  34.656  1.00 59.11 55  A 1 
ATOM 416  O O   . ASN A 1 55  ? 9.449   19.600  33.828  1.00 53.63 55  A 1 
ATOM 417  C CB  . ASN A 1 55  ? 9.574   20.124  36.825  1.00 46.03 55  A 1 
ATOM 418  C CG  . ASN A 1 55  ? 9.534   21.406  37.638  1.00 39.55 55  A 1 
ATOM 419  O OD1 . ASN A 1 55  ? 8.774   22.330  37.404  1.00 35.17 55  A 1 
ATOM 420  N ND2 . ASN A 1 55  ? 10.397  21.535  38.613  1.00 32.47 55  A 1 
ATOM 421  N N   . ASP A 1 56  ? 8.075   17.948  34.470  1.00 71.61 56  A 1 
ATOM 422  C CA  . ASP A 1 56  ? 8.341   17.059  33.331  1.00 74.67 56  A 1 
ATOM 423  C C   . ASP A 1 56  ? 7.164   16.980  32.336  1.00 79.59 56  A 1 
ATOM 424  O O   . ASP A 1 56  ? 7.163   16.167  31.406  1.00 75.28 56  A 1 
ATOM 425  C CB  . ASP A 1 56  ? 8.799   15.687  33.860  1.00 65.65 56  A 1 
ATOM 426  C CG  . ASP A 1 56  ? 10.164  15.236  33.308  1.00 56.61 56  A 1 
ATOM 427  O OD1 . ASP A 1 56  ? 10.873  16.039  32.658  1.00 50.85 56  A 1 
ATOM 428  O OD2 . ASP A 1 56  ? 10.493  14.043  33.498  1.00 48.91 56  A 1 
ATOM 429  N N   . LEU A 1 57  ? 6.136   17.826  32.521  1.00 83.70 57  A 1 
ATOM 430  C CA  . LEU A 1 57  ? 4.991   17.923  31.615  1.00 85.10 57  A 1 
ATOM 431  C C   . LEU A 1 57  ? 5.223   18.993  30.547  1.00 87.07 57  A 1 
ATOM 432  O O   . LEU A 1 57  ? 5.457   20.160  30.850  1.00 85.30 57  A 1 
ATOM 433  C CB  . LEU A 1 57  ? 3.693   18.186  32.398  1.00 82.15 57  A 1 
ATOM 434  C CG  . LEU A 1 57  ? 3.291   17.067  33.372  1.00 78.19 57  A 1 
ATOM 435  C CD1 . LEU A 1 57  ? 1.950   17.422  34.017  1.00 73.86 57  A 1 
ATOM 436  C CD2 . LEU A 1 57  ? 3.138   15.710  32.679  1.00 72.84 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? 5.099   18.588  29.296  1.00 84.76 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? 5.294   19.443  28.132  1.00 85.80 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? 3.959   19.709  27.433  1.00 86.96 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? 3.148   18.793  27.237  1.00 86.10 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? 6.304   18.780  27.183  1.00 85.60 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? 7.699   18.513  27.784  1.00 84.49 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? 8.549   17.762  26.760  1.00 77.08 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? 8.425   19.801  28.161  1.00 78.24 58  A 1 
ATOM 445  N N   . SER A 1 59  ? 3.738   20.950  26.994  1.00 87.58 59  A 1 
ATOM 446  C CA  . SER A 1 59  ? 2.684   21.244  26.025  1.00 88.09 59  A 1 
ATOM 447  C C   . SER A 1 59  ? 2.972   20.536  24.694  1.00 89.53 59  A 1 
ATOM 448  O O   . SER A 1 59  ? 4.094   20.112  24.425  1.00 89.55 59  A 1 
ATOM 449  C CB  . SER A 1 59  ? 2.526   22.757  25.839  1.00 87.87 59  A 1 
ATOM 450  O OG  . SER A 1 59  ? 3.516   23.280  24.986  1.00 84.27 59  A 1 
ATOM 451  N N   . ILE A 1 60  ? 1.973   20.416  23.808  1.00 88.70 60  A 1 
ATOM 452  C CA  . ILE A 1 60  ? 2.186   19.813  22.474  1.00 89.16 60  A 1 
ATOM 453  C C   . ILE A 1 60  ? 3.285   20.549  21.694  1.00 90.66 60  A 1 
ATOM 454  O O   . ILE A 1 60  ? 4.052   19.920  20.958  1.00 89.89 60  A 1 
ATOM 455  C CB  . ILE A 1 60  ? 0.862   19.784  21.677  1.00 88.22 60  A 1 
ATOM 456  C CG1 . ILE A 1 60  ? -0.148  18.843  22.371  1.00 85.46 60  A 1 
ATOM 457  C CG2 . ILE A 1 60  ? 1.088   19.345  20.218  1.00 83.37 60  A 1 
ATOM 458  C CD1 . ILE A 1 60  ? -1.516  18.775  21.684  1.00 75.68 60  A 1 
ATOM 459  N N   . LYS A 1 61  ? 3.364   21.877  21.853  1.00 88.45 61  A 1 
ATOM 460  C CA  . LYS A 1 61  ? 4.384   22.700  21.205  1.00 88.73 61  A 1 
ATOM 461  C C   . LYS A 1 61  ? 5.771   22.387  21.768  1.00 90.36 61  A 1 
ATOM 462  O O   . LYS A 1 61  ? 6.634   21.976  21.000  1.00 90.53 61  A 1 
ATOM 463  C CB  . LYS A 1 61  ? 4.014   24.183  21.338  1.00 88.48 61  A 1 
ATOM 464  C CG  . LYS A 1 61  ? 4.989   25.048  20.536  1.00 83.17 61  A 1 
ATOM 465  C CD  . LYS A 1 61  ? 4.744   26.538  20.771  1.00 77.01 61  A 1 
ATOM 466  C CE  . LYS A 1 61  ? 5.889   27.299  20.107  1.00 69.55 61  A 1 
ATOM 467  N NZ  . LYS A 1 61  ? 5.929   28.722  20.512  1.00 59.65 61  A 1 
ATOM 468  N N   . ASP A 1 62  ? 5.928   22.455  23.087  1.00 89.23 62  A 1 
ATOM 469  C CA  . ASP A 1 62  ? 7.214   22.200  23.752  1.00 89.46 62  A 1 
ATOM 470  C C   . ASP A 1 62  ? 7.681   20.759  23.521  1.00 90.81 62  A 1 
ATOM 471  O O   . ASP A 1 62  ? 8.858   20.503  23.276  1.00 89.98 62  A 1 
ATOM 472  C CB  . ASP A 1 62  ? 7.096   22.469  25.262  1.00 88.69 62  A 1 
ATOM 473  C CG  . ASP A 1 62  ? 6.504   23.841  25.578  1.00 87.17 62  A 1 
ATOM 474  O OD1 . ASP A 1 62  ? 6.826   24.810  24.863  1.00 81.40 62  A 1 
ATOM 475  O OD2 . ASP A 1 62  ? 5.588   23.865  26.433  1.00 81.53 62  A 1 
ATOM 476  N N   . ALA A 1 63  ? 6.749   19.801  23.517  1.00 91.01 63  A 1 
ATOM 477  C CA  . ALA A 1 63  ? 7.021   18.411  23.182  1.00 90.60 63  A 1 
ATOM 478  C C   . ALA A 1 63  ? 7.543   18.241  21.746  1.00 91.14 63  A 1 
ATOM 479  O O   . ALA A 1 63  ? 8.416   17.410  21.505  1.00 90.78 63  A 1 
ATOM 480  C CB  . ALA A 1 63  ? 5.735   17.609  23.402  1.00 90.57 63  A 1 
ATOM 481  N N   . SER A 1 64  ? 7.014   19.019  20.790  1.00 91.71 64  A 1 
ATOM 482  C CA  . SER A 1 64  ? 7.490   18.983  19.404  1.00 90.63 64  A 1 
ATOM 483  C C   . SER A 1 64  ? 8.896   19.571  19.244  1.00 90.40 64  A 1 
ATOM 484  O O   . SER A 1 64  ? 9.711   19.010  18.509  1.00 89.92 64  A 1 
ATOM 485  C CB  . SER A 1 64  ? 6.491   19.659  18.461  1.00 90.83 64  A 1 
ATOM 486  O OG  . SER A 1 64  ? 6.489   21.070  18.507  1.00 81.42 64  A 1 
ATOM 487  N N   . GLU A 1 65  ? 9.197   20.645  19.972  1.00 89.69 65  A 1 
ATOM 488  C CA  . GLU A 1 65  ? 10.521  21.275  19.985  1.00 89.35 65  A 1 
ATOM 489  C C   . GLU A 1 65  ? 11.550  20.357  20.655  1.00 89.02 65  A 1 
ATOM 490  O O   . GLU A 1 65  ? 12.597  20.059  20.073  1.00 87.58 65  A 1 
ATOM 491  C CB  . GLU A 1 65  ? 10.439  22.638  20.696  1.00 90.24 65  A 1 
ATOM 492  C CG  . GLU A 1 65  ? 9.646   23.677  19.878  1.00 85.85 65  A 1 
ATOM 493  C CD  . GLU A 1 65  ? 9.456   25.028  20.595  1.00 82.81 65  A 1 
ATOM 494  O OE1 . GLU A 1 65  ? 8.642   25.845  20.086  1.00 73.98 65  A 1 
ATOM 495  O OE2 . GLU A 1 65  ? 10.103  25.248  21.636  1.00 75.70 65  A 1 
ATOM 496  N N   . TRP A 1 66  ? 11.208  19.817  21.830  1.00 91.77 66  A 1 
ATOM 497  C CA  . TRP A 1 66  ? 12.046  18.842  22.521  1.00 90.03 66  A 1 
ATOM 498  C C   . TRP A 1 66  ? 12.321  17.607  21.653  1.00 89.41 66  A 1 
ATOM 499  O O   . TRP A 1 66  ? 13.471  17.199  21.505  1.00 88.11 66  A 1 
ATOM 500  C CB  . TRP A 1 66  ? 11.392  18.445  23.851  1.00 89.79 66  A 1 
ATOM 501  C CG  . TRP A 1 66  ? 12.172  17.416  24.606  1.00 87.80 66  A 1 
ATOM 502  C CD1 . TRP A 1 66  ? 13.171  17.681  25.479  1.00 84.67 66  A 1 
ATOM 503  C CD2 . TRP A 1 66  ? 12.118  15.963  24.487  1.00 87.31 66  A 1 
ATOM 504  N NE1 . TRP A 1 66  ? 13.740  16.500  25.902  1.00 84.82 66  A 1 
ATOM 505  C CE2 . TRP A 1 66  ? 13.144  15.411  25.307  1.00 86.51 66  A 1 
ATOM 506  C CE3 . TRP A 1 66  ? 11.332  15.059  23.747  1.00 84.89 66  A 1 
ATOM 507  C CZ2 . TRP A 1 66  ? 13.393  14.030  25.373  1.00 84.31 66  A 1 
ATOM 508  C CZ3 . TRP A 1 66  ? 11.569  13.668  23.810  1.00 82.74 66  A 1 
ATOM 509  C CH2 . TRP A 1 66  ? 12.603  13.156  24.614  1.00 82.04 66  A 1 
ATOM 510  N N   . ALA A 1 67  ? 11.277  17.032  21.043  1.00 90.26 67  A 1 
ATOM 511  C CA  . ALA A 1 67  ? 11.417  15.862  20.182  1.00 88.33 67  A 1 
ATOM 512  C C   . ALA A 1 67  ? 12.260  16.161  18.938  1.00 86.93 67  A 1 
ATOM 513  O O   . ALA A 1 67  ? 13.062  15.321  18.545  1.00 85.29 67  A 1 
ATOM 514  C CB  . ALA A 1 67  ? 10.023  15.357  19.810  1.00 88.56 67  A 1 
ATOM 515  N N   . SER A 1 68  ? 12.113  17.351  18.349  1.00 88.29 68  A 1 
ATOM 516  C CA  . SER A 1 68  ? 12.931  17.766  17.200  1.00 85.26 68  A 1 
ATOM 517  C C   . SER A 1 68  ? 14.415  17.827  17.561  1.00 83.46 68  A 1 
ATOM 518  O O   . SER A 1 68  ? 15.235  17.256  16.845  1.00 80.66 68  A 1 
ATOM 519  C CB  . SER A 1 68  ? 12.484  19.125  16.659  1.00 85.47 68  A 1 
ATOM 520  O OG  . SER A 1 68  ? 11.155  19.052  16.197  1.00 80.49 68  A 1 
ATOM 521  N N   . ASN A 1 69  ? 14.739  18.427  18.708  1.00 86.79 69  A 1 
ATOM 522  C CA  . ASN A 1 69  ? 16.107  18.500  19.215  1.00 84.81 69  A 1 
ATOM 523  C C   . ASN A 1 69  ? 16.668  17.111  19.539  1.00 83.21 69  A 1 
ATOM 524  O O   . ASN A 1 69  ? 17.786  16.791  19.148  1.00 80.98 69  A 1 
ATOM 525  C CB  . ASN A 1 69  ? 16.127  19.419  20.449  1.00 86.20 69  A 1 
ATOM 526  C CG  . ASN A 1 69  ? 15.876  20.877  20.105  1.00 81.64 69  A 1 
ATOM 527  O OD1 . ASN A 1 69  ? 16.065  21.325  18.990  1.00 75.35 69  A 1 
ATOM 528  N ND2 . ASN A 1 69  ? 15.458  21.675  21.058  1.00 72.98 69  A 1 
ATOM 529  N N   . TYR A 1 70  ? 15.878  16.262  20.206  1.00 84.38 70  A 1 
ATOM 530  C CA  . TYR A 1 70  ? 16.289  14.902  20.563  1.00 81.37 70  A 1 
ATOM 531  C C   . TYR A 1 70  ? 16.514  14.003  19.340  1.00 79.18 70  A 1 
ATOM 532  O O   . TYR A 1 70  ? 17.439  13.200  19.311  1.00 75.62 70  A 1 
ATOM 533  C CB  . TYR A 1 70  ? 15.232  14.300  21.497  1.00 81.48 70  A 1 
ATOM 534  C CG  . TYR A 1 70  ? 15.576  12.903  21.974  1.00 80.35 70  A 1 
ATOM 535  C CD1 . TYR A 1 70  ? 14.989  11.778  21.364  1.00 74.60 70  A 1 
ATOM 536  C CD2 . TYR A 1 70  ? 16.524  12.729  22.999  1.00 73.84 70  A 1 
ATOM 537  C CE1 . TYR A 1 70  ? 15.353  10.481  21.774  1.00 72.98 70  A 1 
ATOM 538  C CE2 . TYR A 1 70  ? 16.895  11.433  23.411  1.00 72.74 70  A 1 
ATOM 539  C CZ  . TYR A 1 70  ? 16.312  10.307  22.795  1.00 77.18 70  A 1 
ATOM 540  O OH  . TYR A 1 70  ? 16.682  9.055   23.175  1.00 76.36 70  A 1 
ATOM 541  N N   . MET A 1 71  ? 15.670  14.139  18.329  1.00 81.21 71  A 1 
ATOM 542  C CA  . MET A 1 71  ? 15.704  13.314  17.120  1.00 77.30 71  A 1 
ATOM 543  C C   . MET A 1 71  ? 16.678  13.820  16.054  1.00 74.55 71  A 1 
ATOM 544  O O   . MET A 1 71  ? 16.948  13.085  15.102  1.00 69.22 71  A 1 
ATOM 545  C CB  . MET A 1 71  ? 14.288  13.251  16.520  1.00 76.07 71  A 1 
ATOM 546  C CG  . MET A 1 71  ? 13.287  12.514  17.406  1.00 71.78 71  A 1 
ATOM 547  S SD  . MET A 1 71  ? 13.529  10.738  17.592  1.00 70.32 71  A 1 
ATOM 548  C CE  . MET A 1 71  ? 13.300  10.190  15.877  1.00 61.78 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? 17.125  15.080  16.136  1.00 76.83 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? 17.857  15.743  15.052  1.00 73.05 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? 17.036  15.892  13.756  1.00 72.63 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? 17.598  16.072  12.680  1.00 68.81 72  A 1 
ATOM 553  N N   . LYS A 1 73  ? 15.697  15.774  13.841  1.00 76.42 73  A 1 
ATOM 554  C CA  . LYS A 1 73  ? 14.751  15.832  12.711  1.00 76.48 73  A 1 
ATOM 555  C C   . LYS A 1 73  ? 13.538  16.669  13.112  1.00 80.06 73  A 1 
ATOM 556  O O   . LYS A 1 73  ? 13.127  16.632  14.264  1.00 77.35 73  A 1 
ATOM 557  C CB  . LYS A 1 73  ? 14.303  14.414  12.282  1.00 71.66 73  A 1 
ATOM 558  C CG  . LYS A 1 73  ? 15.437  13.536  11.711  1.00 65.68 73  A 1 
ATOM 559  C CD  . LYS A 1 73  ? 14.941  12.151  11.230  1.00 65.17 73  A 1 
ATOM 560  C CE  . LYS A 1 73  ? 16.130  11.295  10.756  1.00 58.17 73  A 1 
ATOM 561  N NZ  . LYS A 1 73  ? 15.742  9.962   10.201  1.00 53.70 73  A 1 
ATOM 562  N N   . ASN A 1 74  ? 12.920  17.362  12.166  1.00 77.41 74  A 1 
ATOM 563  C CA  . ASN A 1 74  ? 11.743  18.177  12.452  1.00 78.23 74  A 1 
ATOM 564  C C   . ASN A 1 74  ? 10.540  17.319  12.890  1.00 78.94 74  A 1 
ATOM 565  O O   . ASN A 1 74  ? 9.997   16.535  12.103  1.00 77.25 74  A 1 
ATOM 566  C CB  . ASN A 1 74  ? 11.426  19.056  11.229  1.00 77.38 74  A 1 
ATOM 567  C CG  . ASN A 1 74  ? 10.294  20.039  11.501  1.00 75.51 74  A 1 
ATOM 568  O OD1 . ASN A 1 74  ? 9.944   20.345  12.626  1.00 72.07 74  A 1 
ATOM 569  N ND2 . ASN A 1 74  ? 9.668   20.563  10.476  1.00 69.65 74  A 1 
ATOM 570  N N   . VAL A 1 75  ? 10.102  17.497  14.136  1.00 81.39 75  A 1 
ATOM 571  C CA  . VAL A 1 75  ? 8.898   16.885  14.710  1.00 84.96 75  A 1 
ATOM 572  C C   . VAL A 1 75  ? 7.860   17.982  14.938  1.00 87.56 75  A 1 
ATOM 573  O O   . VAL A 1 75  ? 8.021   18.847  15.791  1.00 86.92 75  A 1 
ATOM 574  C CB  . VAL A 1 75  ? 9.211   16.125  16.008  1.00 84.08 75  A 1 
ATOM 575  C CG1 . VAL A 1 75  ? 7.943   15.473  16.578  1.00 80.61 75  A 1 
ATOM 576  C CG2 . VAL A 1 75  ? 10.245  15.016  15.778  1.00 80.72 75  A 1 
ATOM 577  N N   . THR A 1 76  ? 6.773   17.951  14.181  1.00 85.90 76  A 1 
ATOM 578  C CA  . THR A 1 76  ? 5.730   18.982  14.260  1.00 85.33 76  A 1 
ATOM 579  C C   . THR A 1 76  ? 4.769   18.743  15.432  1.00 87.48 76  A 1 
ATOM 580  O O   . THR A 1 76  ? 4.586   17.587  15.840  1.00 87.41 76  A 1 
ATOM 581  C CB  . THR A 1 76  ? 4.943   19.085  12.947  1.00 82.32 76  A 1 
ATOM 582  O OG1 . THR A 1 76  ? 4.219   17.898  12.704  1.00 78.18 76  A 1 
ATOM 583  C CG2 . THR A 1 76  ? 5.842   19.341  11.736  1.00 75.95 76  A 1 
ATOM 584  N N   . PRO A 1 77  ? 4.050   19.773  15.923  1.00 84.78 77  A 1 
ATOM 585  C CA  . PRO A 1 77  ? 2.963   19.594  16.892  1.00 85.27 77  A 1 
ATOM 586  C C   . PRO A 1 77  ? 1.922   18.560  16.445  1.00 86.20 77  A 1 
ATOM 587  O O   . PRO A 1 77  ? 1.470   17.740  17.240  1.00 84.21 77  A 1 
ATOM 588  C CB  . PRO A 1 77  ? 2.350   20.987  17.062  1.00 85.66 77  A 1 
ATOM 589  C CG  . PRO A 1 77  ? 3.530   21.921  16.801  1.00 83.86 77  A 1 
ATOM 590  C CD  . PRO A 1 77  ? 4.293   21.197  15.692  1.00 84.11 77  A 1 
ATOM 591  N N   . SER A 1 78  ? 1.617   18.504  15.152  1.00 84.24 78  A 1 
ATOM 592  C CA  . SER A 1 78  ? 0.731   17.481  14.582  1.00 81.12 78  A 1 
ATOM 593  C C   . SER A 1 78  ? 1.273   16.055  14.742  1.00 81.09 78  A 1 
ATOM 594  O O   . SER A 1 78  ? 0.485   15.120  14.889  1.00 79.04 78  A 1 
ATOM 595  C CB  . SER A 1 78  ? 0.495   17.754  13.095  1.00 79.43 78  A 1 
ATOM 596  O OG  . SER A 1 78  ? -0.037  19.048  12.915  1.00 69.22 78  A 1 
ATOM 597  N N   . ASN A 1 79  ? 2.591   15.865  14.744  1.00 83.71 79  A 1 
ATOM 598  C CA  . ASN A 1 79  ? 3.187   14.560  15.029  1.00 82.00 79  A 1 
ATOM 599  C C   . ASN A 1 79  ? 2.978   14.163  16.494  1.00 83.33 79  A 1 
ATOM 600  O O   . ASN A 1 79  ? 2.603   13.022  16.749  1.00 82.80 79  A 1 
ATOM 601  C CB  . ASN A 1 79  ? 4.680   14.527  14.642  1.00 79.28 79  A 1 
ATOM 602  C CG  . ASN A 1 79  ? 4.936   14.751  13.157  1.00 72.58 79  A 1 
ATOM 603  O OD1 . ASN A 1 79  ? 5.825   15.457  12.732  1.00 65.58 79  A 1 
ATOM 604  N ND2 . ASN A 1 79  ? 4.162   14.132  12.298  1.00 66.21 79  A 1 
ATOM 605  N N   . ILE A 1 80  ? 3.123   15.095  17.436  1.00 85.10 80  A 1 
ATOM 606  C CA  . ILE A 1 80  ? 2.857   14.838  18.860  1.00 86.93 80  A 1 
ATOM 607  C C   . ILE A 1 80  ? 1.368   14.543  19.087  1.00 87.69 80  A 1 
ATOM 608  O O   . ILE A 1 80  ? 1.030   13.533  19.702  1.00 86.22 80  A 1 
ATOM 609  C CB  . ILE A 1 80  ? 3.348   16.016  19.729  1.00 87.79 80  A 1 
ATOM 610  C CG1 . ILE A 1 80  ? 4.852   16.316  19.527  1.00 85.14 80  A 1 
ATOM 611  C CG2 . ILE A 1 80  ? 3.044   15.759  21.211  1.00 83.98 80  A 1 
ATOM 612  C CD1 . ILE A 1 80  ? 5.808   15.141  19.779  1.00 79.25 80  A 1 
ATOM 613  N N   . SER A 1 81  ? 0.470   15.340  18.507  1.00 86.58 81  A 1 
ATOM 614  C CA  . SER A 1 81  ? -0.978  15.083  18.546  1.00 83.71 81  A 1 
ATOM 615  C C   . SER A 1 81  ? -1.339  13.708  17.980  1.00 82.77 81  A 1 
ATOM 616  O O   . SER A 1 81  ? -2.192  13.014  18.532  1.00 81.26 81  A 1 
ATOM 617  C CB  . SER A 1 81  ? -1.731  16.155  17.757  1.00 83.79 81  A 1 
ATOM 618  O OG  . SER A 1 81  ? -1.500  17.432  18.306  1.00 76.19 81  A 1 
ATOM 619  N N   . TYR A 1 82  ? -0.668  13.281  16.924  1.00 84.75 82  A 1 
ATOM 620  C CA  . TYR A 1 82  ? -0.826  11.940  16.367  1.00 82.37 82  A 1 
ATOM 621  C C   . TYR A 1 82  ? -0.411  10.860  17.376  1.00 82.63 82  A 1 
ATOM 622  O O   . TYR A 1 82  ? -1.156  9.901   17.572  1.00 81.73 82  A 1 
ATOM 623  C CB  . TYR A 1 82  ? -0.038  11.832  15.056  1.00 79.74 82  A 1 
ATOM 624  C CG  . TYR A 1 82  ? -0.107  10.471  14.396  1.00 71.63 82  A 1 
ATOM 625  C CD1 . TYR A 1 82  ? 0.768   9.443   14.798  1.00 65.91 82  A 1 
ATOM 626  C CD2 . TYR A 1 82  ? -1.059  10.226  13.388  1.00 64.33 82  A 1 
ATOM 627  C CE1 . TYR A 1 82  ? 0.686   8.172   14.203  1.00 58.59 82  A 1 
ATOM 628  C CE2 . TYR A 1 82  ? -1.140  8.954   12.788  1.00 58.76 82  A 1 
ATOM 629  C CZ  . TYR A 1 82  ? -0.269  7.925   13.199  1.00 59.68 82  A 1 
ATOM 630  O OH  . TYR A 1 82  ? -0.353  6.695   12.632  1.00 58.67 82  A 1 
ATOM 631  N N   . LEU A 1 83  ? 0.722   11.017  18.059  1.00 81.45 83  A 1 
ATOM 632  C CA  . LEU A 1 83  ? 1.176   10.057  19.075  1.00 81.07 83  A 1 
ATOM 633  C C   . LEU A 1 83  ? 0.169   9.914   20.222  1.00 81.42 83  A 1 
ATOM 634  O O   . LEU A 1 83  ? -0.116  8.791   20.640  1.00 80.99 83  A 1 
ATOM 635  C CB  . LEU A 1 83  ? 2.557   10.457  19.624  1.00 80.89 83  A 1 
ATOM 636  C CG  . LEU A 1 83  ? 3.716   10.445  18.611  1.00 78.64 83  A 1 
ATOM 637  C CD1 . LEU A 1 83  ? 5.012   10.850  19.311  1.00 74.60 83  A 1 
ATOM 638  C CD2 . LEU A 1 83  ? 3.912   9.074   17.961  1.00 73.87 83  A 1 
ATOM 639  N N   . ILE A 1 84  ? -0.422  11.025  20.666  1.00 85.29 84  A 1 
ATOM 640  C CA  . ILE A 1 84  ? -1.496  11.042  21.671  1.00 84.48 84  A 1 
ATOM 641  C C   . ILE A 1 84  ? -2.743  10.338  21.126  1.00 82.88 84  A 1 
ATOM 642  O O   . ILE A 1 84  ? -3.243  9.390   21.730  1.00 80.16 84  A 1 
ATOM 643  C CB  . ILE A 1 84  ? -1.807  12.493  22.094  1.00 85.34 84  A 1 
ATOM 644  C CG1 . ILE A 1 84  ? -0.586  13.154  22.767  1.00 83.94 84  A 1 
ATOM 645  C CG2 . ILE A 1 84  ? -3.019  12.533  23.044  1.00 82.50 84  A 1 
ATOM 646  C CD1 . ILE A 1 84  ? -0.720  14.677  22.879  1.00 78.70 84  A 1 
ATOM 647  N N   . GLN A 1 85  ? -3.218  10.746  19.951  1.00 82.60 85  A 1 
ATOM 648  C CA  . GLN A 1 85  ? -4.442  10.214  19.342  1.00 79.27 85  A 1 
ATOM 649  C C   . GLN A 1 85  ? -4.380  8.695   19.133  1.00 77.26 85  A 1 
ATOM 650  O O   . GLN A 1 85  ? -5.403  8.011   19.228  1.00 75.00 85  A 1 
ATOM 651  C CB  . GLN A 1 85  ? -4.682  10.926  18.007  1.00 78.46 85  A 1 
ATOM 652  C CG  . GLN A 1 85  ? -6.027  10.548  17.376  1.00 70.22 85  A 1 
ATOM 653  C CD  . GLN A 1 85  ? -6.241  11.156  15.997  1.00 67.31 85  A 1 
ATOM 654  O OE1 . GLN A 1 85  ? -5.349  11.658  15.349  1.00 61.08 85  A 1 
ATOM 655  N NE2 . GLN A 1 85  ? -7.444  11.097  15.466  1.00 57.93 85  A 1 
ATOM 656  N N   . TYR A 1 86  ? -3.201  8.165   18.850  1.00 78.46 86  A 1 
ATOM 657  C CA  . TYR A 1 86  ? -2.976  6.737   18.632  1.00 75.81 86  A 1 
ATOM 658  C C   . TYR A 1 86  ? -2.479  5.992   19.884  1.00 74.91 86  A 1 
ATOM 659  O O   . TYR A 1 86  ? -2.017  4.859   19.767  1.00 71.27 86  A 1 
ATOM 660  C CB  . TYR A 1 86  ? -2.112  6.531   17.381  1.00 73.65 86  A 1 
ATOM 661  C CG  . TYR A 1 86  ? -2.880  6.776   16.091  1.00 70.04 86  A 1 
ATOM 662  C CD1 . TYR A 1 86  ? -3.530  5.707   15.445  1.00 66.51 86  A 1 
ATOM 663  C CD2 . TYR A 1 86  ? -2.975  8.070   15.552  1.00 65.32 86  A 1 
ATOM 664  C CE1 . TYR A 1 86  ? -4.254  5.933   14.260  1.00 61.69 86  A 1 
ATOM 665  C CE2 . TYR A 1 86  ? -3.707  8.304   14.373  1.00 61.30 86  A 1 
ATOM 666  C CZ  . TYR A 1 86  ? -4.344  7.237   13.722  1.00 61.83 86  A 1 
ATOM 667  O OH  . TYR A 1 86  ? -5.040  7.464   12.575  1.00 61.42 86  A 1 
ATOM 668  N N   . GLY A 1 87  ? -2.571  6.613   21.068  1.00 79.42 87  A 1 
ATOM 669  C CA  . GLY A 1 87  ? -2.205  5.997   22.346  1.00 77.67 87  A 1 
ATOM 670  C C   . GLY A 1 87  ? -0.717  5.661   22.470  1.00 79.42 87  A 1 
ATOM 671  O O   . GLY A 1 87  ? -0.336  4.801   23.257  1.00 76.32 87  A 1 
ATOM 672  N N   . ARG A 1 88  ? 0.129   6.296   21.668  1.00 81.04 88  A 1 
ATOM 673  C CA  . ARG A 1 88  ? 1.590   6.123   21.718  1.00 80.81 88  A 1 
ATOM 674  C C   . ARG A 1 88  ? 2.187   6.812   22.945  1.00 82.61 88  A 1 
ATOM 675  O O   . ARG A 1 88  ? 3.176   6.317   23.470  1.00 79.74 88  A 1 
ATOM 676  C CB  . ARG A 1 88  ? 2.236   6.658   20.426  1.00 78.68 88  A 1 
ATOM 677  C CG  . ARG A 1 88  ? 1.810   5.917   19.140  1.00 76.58 88  A 1 
ATOM 678  C CD  . ARG A 1 88  ? 2.573   4.608   18.945  1.00 73.15 88  A 1 
ATOM 679  N NE  . ARG A 1 88  ? 2.056   3.777   17.848  1.00 67.78 88  A 1 
ATOM 680  C CZ  . ARG A 1 88  ? 2.644   2.689   17.352  1.00 61.65 88  A 1 
ATOM 681  N NH1 . ARG A 1 88  ? 3.826   2.291   17.723  1.00 56.76 88  A 1 
ATOM 682  N NH2 . ARG A 1 88  ? 2.034   1.953   16.467  1.00 56.44 88  A 1 
ATOM 683  N N   . ILE A 1 89  ? 1.555   7.906   23.360  1.00 82.16 89  A 1 
ATOM 684  C CA  . ILE A 1 89  ? 1.911   8.694   24.542  1.00 83.26 89  A 1 
ATOM 685  C C   . ILE A 1 89  ? 0.616   9.023   25.279  1.00 82.74 89  A 1 
ATOM 686  O O   . ILE A 1 89  ? -0.401  9.310   24.643  1.00 80.19 89  A 1 
ATOM 687  C CB  . ILE A 1 89  ? 2.669   9.970   24.128  1.00 82.94 89  A 1 
ATOM 688  C CG1 . ILE A 1 89  ? 3.939   9.618   23.322  1.00 76.80 89  A 1 
ATOM 689  C CG2 . ILE A 1 89  ? 3.054   10.803  25.361  1.00 74.59 89  A 1 
ATOM 690  C CD1 . ILE A 1 89  ? 4.598   10.838  22.695  1.00 69.87 89  A 1 
ATOM 691  N N   . LYS A 1 90  ? 0.639   8.972   26.603  1.00 82.86 90  A 1 
ATOM 692  C CA  . LYS A 1 90  ? -0.520  9.286   27.439  1.00 82.67 90  A 1 
ATOM 693  C C   . LYS A 1 90  ? -0.810  10.786  27.393  1.00 84.21 90  A 1 
ATOM 694  O O   . LYS A 1 90  ? 0.084   11.602  27.599  1.00 82.95 90  A 1 
ATOM 695  C CB  . LYS A 1 90  ? -0.257  8.788   28.866  1.00 79.02 90  A 1 
ATOM 696  C CG  . LYS A 1 90  ? -1.510  8.849   29.748  1.00 72.49 90  A 1 
ATOM 697  C CD  . LYS A 1 90  ? -1.194  8.305   31.143  1.00 69.37 90  A 1 
ATOM 698  C CE  . LYS A 1 90  ? -2.426  8.383   32.043  1.00 60.96 90  A 1 
ATOM 699  N NZ  . LYS A 1 90  ? -2.107  7.953   33.430  1.00 53.19 90  A 1 
ATOM 700  N N   . LYS A 1 91  ? -2.075  11.142  27.159  1.00 81.60 91  A 1 
ATOM 701  C CA  . LYS A 1 91  ? -2.559  12.510  27.359  1.00 80.74 91  A 1 
ATOM 702  C C   . LYS A 1 91  ? -2.673  12.776  28.859  1.00 80.54 91  A 1 
ATOM 703  O O   . LYS A 1 91  ? -3.290  11.981  29.570  1.00 78.75 91  A 1 
ATOM 704  C CB  . LYS A 1 91  ? -3.902  12.714  26.638  1.00 78.62 91  A 1 
ATOM 705  C CG  . LYS A 1 91  ? -4.433  14.143  26.821  1.00 75.88 91  A 1 
ATOM 706  C CD  . LYS A 1 91  ? -5.827  14.354  26.217  1.00 74.63 91  A 1 
ATOM 707  C CE  . LYS A 1 91  ? -6.276  15.777  26.581  1.00 67.41 91  A 1 
ATOM 708  N NZ  . LYS A 1 91  ? -7.681  16.074  26.207  1.00 63.03 91  A 1 
ATOM 709  N N   . ILE A 1 92  ? -2.150  13.910  29.312  1.00 82.70 92  A 1 
ATOM 710  C CA  . ILE A 1 92  ? -2.270  14.408  30.683  1.00 82.07 92  A 1 
ATOM 711  C C   . ILE A 1 92  ? -2.967  15.776  30.628  1.00 81.24 92  A 1 
ATOM 712  O O   . ILE A 1 92  ? -2.714  16.574  29.725  1.00 76.89 92  A 1 
ATOM 713  C CB  . ILE A 1 92  ? -0.881  14.429  31.370  1.00 80.72 92  A 1 
ATOM 714  C CG1 . ILE A 1 92  ? -0.246  13.015  31.347  1.00 78.70 92  A 1 
ATOM 715  C CG2 . ILE A 1 92  ? -1.002  14.949  32.812  1.00 77.43 92  A 1 
ATOM 716  C CD1 . ILE A 1 92  ? 1.198   12.951  31.850  1.00 71.34 92  A 1 
ATOM 717  N N   . GLY A 1 93  ? -3.885  16.025  31.574  1.00 77.82 93  A 1 
ATOM 718  C CA  . GLY A 1 93  ? -4.687  17.253  31.655  1.00 75.54 93  A 1 
ATOM 719  C C   . GLY A 1 93  ? -6.178  17.039  31.378  1.00 74.62 93  A 1 
ATOM 720  O O   . GLY A 1 93  ? -6.573  16.138  30.627  1.00 69.09 93  A 1 
ATOM 721  N N   . GLU A 1 94  ? -7.009  17.888  32.015  1.00 68.84 94  A 1 
ATOM 722  C CA  . GLU A 1 94  ? -8.465  17.944  31.831  1.00 69.16 94  A 1 
ATOM 723  C C   . GLU A 1 94  ? -8.844  18.913  30.695  1.00 68.01 94  A 1 
ATOM 724  O O   . GLU A 1 94  ? -7.982  19.584  30.122  1.00 59.76 94  A 1 
ATOM 725  C CB  . GLU A 1 94  ? -9.154  18.304  33.161  1.00 63.73 94  A 1 
ATOM 726  C CG  . GLU A 1 94  ? -8.980  17.199  34.216  1.00 57.72 94  A 1 
ATOM 727  C CD  . GLU A 1 94  ? -9.796  17.443  35.495  1.00 53.17 94  A 1 
ATOM 728  O OE1 . GLU A 1 94  ? -9.821  16.510  36.329  1.00 47.86 94  A 1 
ATOM 729  O OE2 . GLU A 1 94  ? -10.387 18.537  35.618  1.00 48.16 94  A 1 
ATOM 730  N N   . ASN A 1 95  ? -10.153 18.952  30.348  1.00 63.03 95  A 1 
ATOM 731  C CA  . ASN A 1 95  ? -10.700 19.694  29.207  1.00 64.25 95  A 1 
ATOM 732  C C   . ASN A 1 95  ? -10.068 21.091  29.008  1.00 65.97 95  A 1 
ATOM 733  O O   . ASN A 1 95  ? -10.336 22.016  29.761  1.00 60.22 95  A 1 
ATOM 734  C CB  . ASN A 1 95  ? -12.228 19.803  29.385  1.00 57.94 95  A 1 
ATOM 735  C CG  . ASN A 1 95  ? -12.968 18.511  29.079  1.00 52.89 95  A 1 
ATOM 736  O OD1 . ASN A 1 95  ? -12.512 17.669  28.322  1.00 48.65 95  A 1 
ATOM 737  N ND2 . ASN A 1 95  ? -14.144 18.330  29.632  1.00 46.26 95  A 1 
ATOM 738  N N   . GLY A 1 96  ? -9.267  21.237  27.955  1.00 69.76 96  A 1 
ATOM 739  C CA  . GLY A 1 96  ? -8.648  22.500  27.540  1.00 70.28 96  A 1 
ATOM 740  C C   . GLY A 1 96  ? -7.116  22.523  27.560  1.00 73.59 96  A 1 
ATOM 741  O O   . GLY A 1 96  ? -6.526  23.193  26.714  1.00 68.89 96  A 1 
ATOM 742  N N   . SER A 1 97  ? -6.449  21.747  28.421  1.00 74.13 97  A 1 
ATOM 743  C CA  . SER A 1 97  ? -4.987  21.634  28.428  1.00 77.18 97  A 1 
ATOM 744  C C   . SER A 1 97  ? -4.545  20.220  28.044  1.00 80.38 97  A 1 
ATOM 745  O O   . SER A 1 97  ? -4.891  19.237  28.693  1.00 75.76 97  A 1 
ATOM 746  C CB  . SER A 1 97  ? -4.399  22.084  29.771  1.00 70.89 97  A 1 
ATOM 747  O OG  . SER A 1 97  ? -4.784  21.233  30.826  1.00 61.93 97  A 1 
ATOM 748  N N   . THR A 1 98  ? -3.806  20.101  26.958  1.00 80.89 98  A 1 
ATOM 749  C CA  . THR A 1 98  ? -3.211  18.821  26.557  1.00 84.00 98  A 1 
ATOM 750  C C   . THR A 1 98  ? -1.714  18.882  26.792  1.00 87.06 98  A 1 
ATOM 751  O O   . THR A 1 98  ? -1.011  19.633  26.113  1.00 85.39 98  A 1 
ATOM 752  C CB  . THR A 1 98  ? -3.536  18.467  25.103  1.00 80.50 98  A 1 
ATOM 753  O OG1 . THR A 1 98  ? -4.937  18.349  24.957  1.00 73.81 98  A 1 
ATOM 754  C CG2 . THR A 1 98  ? -2.936  17.127  24.673  1.00 72.89 98  A 1 
ATOM 755  N N   . GLN A 1 99  ? -1.251  18.075  27.732  1.00 85.50 99  A 1 
ATOM 756  C CA  . GLN A 1 99  ? 0.157   17.913  28.057  1.00 86.28 99  A 1 
ATOM 757  C C   . GLN A 1 99  ? 0.574   16.449  27.898  1.00 86.31 99  A 1 
ATOM 758  O O   . GLN A 1 99  ? -0.266  15.542  27.840  1.00 84.67 99  A 1 
ATOM 759  C CB  . GLN A 1 99  ? 0.434   18.442  29.474  1.00 85.54 99  A 1 
ATOM 760  C CG  . GLN A 1 99  ? 0.195   19.951  29.599  1.00 83.39 99  A 1 
ATOM 761  C CD  . GLN A 1 99  ? 0.422   20.442  31.024  1.00 83.04 99  A 1 
ATOM 762  O OE1 . GLN A 1 99  ? -0.217  19.988  31.956  1.00 74.35 99  A 1 
ATOM 763  N NE2 . GLN A 1 99  ? 1.313   21.379  31.241  1.00 71.64 99  A 1 
ATOM 764  N N   . VAL A 1 100 ? 1.867   16.226  27.801  1.00 89.65 100 A 1 
ATOM 765  C CA  . VAL A 1 100 ? 2.481   14.898  27.709  1.00 89.46 100 A 1 
ATOM 766  C C   . VAL A 1 100 ? 3.688   14.827  28.630  1.00 89.56 100 A 1 
ATOM 767  O O   . VAL A 1 100 ? 4.368   15.831  28.839  1.00 88.60 100 A 1 
ATOM 768  C CB  . VAL A 1 100 ? 2.885   14.538  26.269  1.00 89.01 100 A 1 
ATOM 769  C CG1 . VAL A 1 100 ? 1.663   14.421  25.364  1.00 83.20 100 A 1 
ATOM 770  C CG2 . VAL A 1 100 ? 3.861   15.535  25.630  1.00 83.21 100 A 1 
ATOM 771  N N   . SER A 1 101 ? 3.972   13.645  29.166  1.00 87.94 101 A 1 
ATOM 772  C CA  . SER A 1 101 ? 5.180   13.431  29.961  1.00 87.13 101 A 1 
ATOM 773  C C   . SER A 1 101 ? 6.417   13.372  29.064  1.00 87.67 101 A 1 
ATOM 774  O O   . SER A 1 101 ? 6.432   12.668  28.046  1.00 86.86 101 A 1 
ATOM 775  C CB  . SER A 1 101 ? 5.054   12.151  30.790  1.00 84.60 101 A 1 
ATOM 776  O OG  . SER A 1 101 ? 6.271   11.917  31.470  1.00 76.51 101 A 1 
ATOM 777  N N   . ARG A 1 102 ? 7.468   14.073  29.467  1.00 84.90 102 A 1 
ATOM 778  C CA  . ARG A 1 102 ? 8.785   13.995  28.833  1.00 84.84 102 A 1 
ATOM 779  C C   . ARG A 1 102 ? 9.376   12.588  28.942  1.00 84.29 102 A 1 
ATOM 780  O O   . ARG A 1 102 ? 10.009  12.135  27.989  1.00 82.69 102 A 1 
ATOM 781  C CB  . ARG A 1 102 ? 9.698   15.044  29.474  1.00 84.60 102 A 1 
ATOM 782  C CG  . ARG A 1 102 ? 11.068  15.124  28.797  1.00 81.06 102 A 1 
ATOM 783  C CD  . ARG A 1 102 ? 11.910  16.167  29.522  1.00 79.52 102 A 1 
ATOM 784  N NE  . ARG A 1 102 ? 13.279  16.227  28.994  1.00 70.89 102 A 1 
ATOM 785  C CZ  . ARG A 1 102 ? 14.256  16.950  29.508  1.00 66.52 102 A 1 
ATOM 786  N NH1 . ARG A 1 102 ? 14.068  17.703  30.558  1.00 60.39 102 A 1 
ATOM 787  N NH2 . ARG A 1 102 ? 15.447  16.926  28.974  1.00 57.08 102 A 1 
ATOM 788  N N   . SER A 1 103 ? 9.137   11.880  30.050  1.00 85.42 103 A 1 
ATOM 789  C CA  . SER A 1 103 ? 9.595   10.493  30.217  1.00 83.45 103 A 1 
ATOM 790  C C   . SER A 1 103 ? 8.912   9.533   29.237  1.00 83.15 103 A 1 
ATOM 791  O O   . SER A 1 103 ? 9.579   8.666   28.664  1.00 80.26 103 A 1 
ATOM 792  C CB  . SER A 1 103 ? 9.398   10.021  31.664  1.00 81.07 103 A 1 
ATOM 793  O OG  . SER A 1 103 ? 8.050   10.086  32.050  1.00 70.37 103 A 1 
ATOM 794  N N   . ASP A 1 104 ? 7.612   9.731   28.967  1.00 84.79 104 A 1 
ATOM 795  C CA  . ASP A 1 104 ? 6.877   8.946   27.967  1.00 83.12 104 A 1 
ATOM 796  C C   . ASP A 1 104 ? 7.400   9.217   26.552  1.00 83.90 104 A 1 
ATOM 797  O O   . ASP A 1 104 ? 7.603   8.288   25.766  1.00 82.56 104 A 1 
ATOM 798  C CB  . ASP A 1 104 ? 5.372   9.272   28.014  1.00 80.99 104 A 1 
ATOM 799  C CG  . ASP A 1 104 ? 4.592   8.643   29.167  1.00 76.25 104 A 1 
ATOM 800  O OD1 . ASP A 1 104 ? 5.192   7.914   29.983  1.00 71.53 104 A 1 
ATOM 801  O OD2 . ASP A 1 104 ? 3.354   8.867   29.181  1.00 70.24 104 A 1 
ATOM 802  N N   . LEU A 1 105 ? 7.668   10.491  26.232  1.00 84.69 105 A 1 
ATOM 803  C CA  . LEU A 1 105 ? 8.292   10.889  24.964  1.00 84.23 105 A 1 
ATOM 804  C C   . LEU A 1 105 ? 9.677   10.264  24.798  1.00 84.16 105 A 1 
ATOM 805  O O   . LEU A 1 105 ? 9.970   9.687   23.750  1.00 82.59 105 A 1 
ATOM 806  C CB  . LEU A 1 105 ? 8.407   12.426  24.896  1.00 84.12 105 A 1 
ATOM 807  C CG  . LEU A 1 105 ? 7.136   13.138  24.431  1.00 81.36 105 A 1 
ATOM 808  C CD1 . LEU A 1 105 ? 7.228   14.621  24.758  1.00 74.92 105 A 1 
ATOM 809  C CD2 . LEU A 1 105 ? 6.973   13.027  22.915  1.00 74.80 105 A 1 
ATOM 810  N N   . LEU A 1 106 ? 10.510  10.348  25.835  1.00 83.41 106 A 1 
ATOM 811  C CA  . LEU A 1 106 ? 11.851  9.773   25.825  1.00 81.28 106 A 1 
ATOM 812  C C   . LEU A 1 106 ? 11.799  8.259   25.616  1.00 80.14 106 A 1 
ATOM 813  O O   . LEU A 1 106 ? 12.529  7.732   24.781  1.00 78.58 106 A 1 
ATOM 814  C CB  . LEU A 1 106 ? 12.557  10.142  27.141  1.00 80.80 106 A 1 
ATOM 815  C CG  . LEU A 1 106 ? 13.999  9.614   27.241  1.00 75.88 106 A 1 
ATOM 816  C CD1 . LEU A 1 106 ? 14.916  10.232  26.188  1.00 70.80 106 A 1 
ATOM 817  C CD2 . LEU A 1 106 ? 14.570  9.924   28.622  1.00 69.50 106 A 1 
ATOM 818  N N   . SER A 1 107 ? 10.905  7.569   26.330  1.00 79.86 107 A 1 
ATOM 819  C CA  . SER A 1 107 ? 10.713  6.119   26.197  1.00 76.98 107 A 1 
ATOM 820  C C   . SER A 1 107 ? 10.245  5.746   24.790  1.00 76.49 107 A 1 
ATOM 821  O O   . SER A 1 107 ? 10.794  4.829   24.173  1.00 73.95 107 A 1 
ATOM 822  C CB  . SER A 1 107 ? 9.706   5.626   27.241  1.00 74.52 107 A 1 
ATOM 823  O OG  . SER A 1 107 ? 10.213  5.890   28.526  1.00 65.76 107 A 1 
ATOM 824  N N   . TYR A 1 108 ? 9.286   6.499   24.244  1.00 80.27 108 A 1 
ATOM 825  C CA  . TYR A 1 108 ? 8.830   6.320   22.868  1.00 79.46 108 A 1 
ATOM 826  C C   . TYR A 1 108 ? 9.973   6.494   21.862  1.00 78.79 108 A 1 
ATOM 827  O O   . TYR A 1 108 ? 10.217  5.598   21.057  1.00 77.32 108 A 1 
ATOM 828  C CB  . TYR A 1 108 ? 7.672   7.282   22.570  1.00 80.35 108 A 1 
ATOM 829  C CG  . TYR A 1 108 ? 7.258   7.251   21.108  1.00 79.98 108 A 1 
ATOM 830  C CD1 . TYR A 1 108 ? 7.682   8.266   20.229  1.00 75.38 108 A 1 
ATOM 831  C CD2 . TYR A 1 108 ? 6.519   6.162   20.615  1.00 75.02 108 A 1 
ATOM 832  C CE1 . TYR A 1 108 ? 7.371   8.190   18.859  1.00 73.79 108 A 1 
ATOM 833  C CE2 . TYR A 1 108 ? 6.209   6.079   19.244  1.00 73.18 108 A 1 
ATOM 834  C CZ  . TYR A 1 108 ? 6.638   7.092   18.365  1.00 77.02 108 A 1 
ATOM 835  O OH  . TYR A 1 108 ? 6.354   7.002   17.037  1.00 76.28 108 A 1 
ATOM 836  N N   . TYR A 1 109 ? 10.703  7.605   21.927  1.00 81.45 109 A 1 
ATOM 837  C CA  . TYR A 1 109 ? 11.762  7.880   20.953  1.00 79.85 109 A 1 
ATOM 838  C C   . TYR A 1 109 ? 13.008  7.010   21.142  1.00 77.00 109 A 1 
ATOM 839  O O   . TYR A 1 109 ? 13.626  6.649   20.142  1.00 73.79 109 A 1 
ATOM 840  C CB  . TYR A 1 109 ? 12.090  9.373   20.933  1.00 81.64 109 A 1 
ATOM 841  C CG  . TYR A 1 109 ? 11.052  10.217  20.217  1.00 82.62 109 A 1 
ATOM 842  C CD1 . TYR A 1 109 ? 10.833  10.039  18.837  1.00 79.64 109 A 1 
ATOM 843  C CD2 . TYR A 1 109 ? 10.307  11.180  20.920  1.00 80.33 109 A 1 
ATOM 844  C CE1 . TYR A 1 109 ? 9.874   10.816  18.164  1.00 79.18 109 A 1 
ATOM 845  C CE2 . TYR A 1 109 ? 9.347   11.962  20.250  1.00 79.57 109 A 1 
ATOM 846  C CZ  . TYR A 1 109 ? 9.130   11.780  18.870  1.00 82.73 109 A 1 
ATOM 847  O OH  . TYR A 1 109 ? 8.206   12.529  18.220  1.00 80.82 109 A 1 
ATOM 848  N N   . LYS A 1 110 ? 13.334  6.573   22.361  1.00 75.98 110 A 1 
ATOM 849  C CA  . LYS A 1 110 ? 14.357  5.536   22.590  1.00 70.95 110 A 1 
ATOM 850  C C   . LYS A 1 110 ? 13.978  4.226   21.903  1.00 67.23 110 A 1 
ATOM 851  O O   . LYS A 1 110 ? 14.806  3.648   21.208  1.00 62.68 110 A 1 
ATOM 852  C CB  . LYS A 1 110 ? 14.583  5.299   24.093  1.00 69.59 110 A 1 
ATOM 853  C CG  . LYS A 1 110 ? 15.517  6.346   24.714  1.00 65.09 110 A 1 
ATOM 854  C CD  . LYS A 1 110 ? 15.745  6.054   26.205  1.00 64.52 110 A 1 
ATOM 855  C CE  . LYS A 1 110 ? 16.759  7.042   26.793  1.00 56.49 110 A 1 
ATOM 856  N NZ  . LYS A 1 110 ? 17.020  6.789   28.232  1.00 51.44 110 A 1 
ATOM 857  N N   . SER A 1 111 ? 12.715  3.804   22.030  1.00 68.37 111 A 1 
ATOM 858  C CA  . SER A 1 111 ? 12.222  2.607   21.333  1.00 64.01 111 A 1 
ATOM 859  C C   . SER A 1 111 ? 12.215  2.756   19.805  1.00 62.75 111 A 1 
ATOM 860  O O   . SER A 1 111 ? 12.310  1.765   19.086  1.00 59.87 111 A 1 
ATOM 861  C CB  . SER A 1 111 ? 10.826  2.227   21.852  1.00 61.10 111 A 1 
ATOM 862  O OG  . SER A 1 111 ? 9.796   3.032   21.305  1.00 54.75 111 A 1 
ATOM 863  N N   . TYR A 1 112 ? 12.130  3.996   19.321  1.00 68.39 112 A 1 
ATOM 864  C CA  . TYR A 1 112 ? 12.071  4.318   17.898  1.00 65.82 112 A 1 
ATOM 865  C C   . TYR A 1 112 ? 13.457  4.528   17.261  1.00 64.57 112 A 1 
ATOM 866  O O   . TYR A 1 112 ? 13.697  4.047   16.156  1.00 60.72 112 A 1 
ATOM 867  C CB  . TYR A 1 112 ? 11.175  5.553   17.737  1.00 62.77 112 A 1 
ATOM 868  C CG  . TYR A 1 112 ? 10.832  5.893   16.305  1.00 60.31 112 A 1 
ATOM 869  C CD1 . TYR A 1 112 ? 11.611  6.821   15.586  1.00 57.09 112 A 1 
ATOM 870  C CD2 . TYR A 1 112 ? 9.737   5.264   15.680  1.00 54.78 112 A 1 
ATOM 871  C CE1 . TYR A 1 112 ? 11.298  7.116   14.247  1.00 52.08 112 A 1 
ATOM 872  C CE2 . TYR A 1 112 ? 9.421   5.557   14.339  1.00 51.73 112 A 1 
ATOM 873  C CZ  . TYR A 1 112 ? 10.203  6.483   13.621  1.00 50.95 112 A 1 
ATOM 874  O OH  . TYR A 1 112 ? 9.902   6.763   12.326  1.00 49.20 112 A 1 
ATOM 875  N N   . ASN A 1 113 ? 14.369  5.226   17.943  1.00 58.49 113 A 1 
ATOM 876  C CA  . ASN A 1 113 ? 15.688  5.620   17.418  1.00 57.21 113 A 1 
ATOM 877  C C   . ASN A 1 113 ? 16.779  4.556   17.581  1.00 57.25 113 A 1 
ATOM 878  O O   . ASN A 1 113 ? 17.779  4.607   16.876  1.00 52.80 113 A 1 
ATOM 879  C CB  . ASN A 1 113 ? 16.138  6.933   18.100  1.00 51.88 113 A 1 
ATOM 880  C CG  . ASN A 1 113 ? 15.763  8.183   17.334  1.00 48.41 113 A 1 
ATOM 881  O OD1 . ASN A 1 113 ? 15.117  8.154   16.297  1.00 45.71 113 A 1 
ATOM 882  N ND2 . ASN A 1 113 ? 16.199  9.330   17.808  1.00 43.37 113 A 1 
ATOM 883  N N   . GLY A 1 114 ? 16.623  3.624   18.502  1.00 54.81 114 A 1 
ATOM 884  C CA  . GLY A 1 114 ? 17.728  2.759   18.945  1.00 53.70 114 A 1 
ATOM 885  C C   . GLY A 1 114 ? 17.901  1.436   18.208  1.00 56.41 114 A 1 
ATOM 886  O O   . GLY A 1 114 ? 18.801  0.687   18.573  1.00 52.34 114 A 1 
ATOM 887  N N   . SER A 1 115 ? 17.052  1.086   17.252  1.00 60.76 115 A 1 
ATOM 888  C CA  . SER A 1 115 ? 17.075  -0.318  16.811  1.00 60.72 115 A 1 
ATOM 889  C C   . SER A 1 115 ? 16.613  -0.613  15.387  1.00 65.37 115 A 1 
ATOM 890  O O   . SER A 1 115 ? 16.683  -1.770  14.977  1.00 61.52 115 A 1 
ATOM 891  C CB  . SER A 1 115 ? 16.279  -1.165  17.809  1.00 52.54 115 A 1 
ATOM 892  O OG  . SER A 1 115 ? 14.914  -0.794  17.790  1.00 44.99 115 A 1 
ATOM 893  N N   . ARG A 1 116 ? 16.093  0.351   14.606  1.00 65.66 116 A 1 
ATOM 894  C CA  . ARG A 1 116 ? 15.467  -0.047  13.338  1.00 69.69 116 A 1 
ATOM 895  C C   . ARG A 1 116 ? 16.480  -0.544  12.316  1.00 72.07 116 A 1 
ATOM 896  O O   . ARG A 1 116 ? 16.284  -1.637  11.799  1.00 71.88 116 A 1 
ATOM 897  C CB  . ARG A 1 116 ? 14.554  1.051   12.790  1.00 67.53 116 A 1 
ATOM 898  C CG  . ARG A 1 116 ? 13.534  0.444   11.814  1.00 64.50 116 A 1 
ATOM 899  C CD  . ARG A 1 116 ? 12.614  1.531   11.276  1.00 64.80 116 A 1 
ATOM 900  N NE  . ARG A 1 116 ? 11.532  0.955   10.468  1.00 59.54 116 A 1 
ATOM 901  C CZ  . ARG A 1 116 ? 10.602  1.635   9.820   1.00 56.00 116 A 1 
ATOM 902  N NH1 . ARG A 1 116 ? 10.586  2.939   9.810   1.00 54.33 116 A 1 
ATOM 903  N NH2 . ARG A 1 116 ? 9.663   1.009   9.168   1.00 50.42 116 A 1 
ATOM 904  N N   . GLU A 1 117 ? 17.556  0.204   12.061  1.00 69.95 117 A 1 
ATOM 905  C CA  . GLU A 1 117 ? 18.615  -0.248  11.144  1.00 71.94 117 A 1 
ATOM 906  C C   . GLU A 1 117 ? 19.321  -1.496  11.675  1.00 73.29 117 A 1 
ATOM 907  O O   . GLU A 1 117 ? 19.405  -2.495  10.962  1.00 72.09 117 A 1 
ATOM 908  C CB  . GLU A 1 117 ? 19.607  0.894   10.889  1.00 70.08 117 A 1 
ATOM 909  C CG  . GLU A 1 117 ? 20.689  0.481   9.877   1.00 64.42 117 A 1 
ATOM 910  C CD  . GLU A 1 117 ? 21.622  1.621   9.458   1.00 66.35 117 A 1 
ATOM 911  O OE1 . GLU A 1 117 ? 22.626  1.294   8.778   1.00 59.21 117 A 1 
ATOM 912  O OE2 . GLU A 1 117 ? 21.334  2.789   9.788   1.00 67.76 117 A 1 
ATOM 913  N N   . ILE A 1 118 ? 19.716  -1.467  12.958  1.00 69.52 118 A 1 
ATOM 914  C CA  . ILE A 1 118 ? 20.395  -2.589  13.626  1.00 70.37 118 A 1 
ATOM 915  C C   . ILE A 1 118 ? 19.517  -3.845  13.567  1.00 72.91 118 A 1 
ATOM 916  O O   . ILE A 1 118 ? 19.936  -4.859  13.020  1.00 69.96 118 A 1 
ATOM 917  C CB  . ILE A 1 118 ? 20.782  -2.200  15.073  1.00 67.27 118 A 1 
ATOM 918  C CG1 . ILE A 1 118 ? 21.756  -0.999  15.066  1.00 62.90 118 A 1 
ATOM 919  C CG2 . ILE A 1 118 ? 21.400  -3.402  15.806  1.00 63.67 118 A 1 
ATOM 920  C CD1 . ILE A 1 118 ? 22.050  -0.419  16.458  1.00 57.16 118 A 1 
ATOM 921  N N   . ASN A 1 119 ? 18.246  -3.753  13.996  1.00 71.23 119 A 1 
ATOM 922  C CA  . ASN A 1 119 ? 17.320  -4.889  13.959  1.00 71.57 119 A 1 
ATOM 923  C C   . ASN A 1 119 ? 17.082  -5.424  12.541  1.00 72.96 119 A 1 
ATOM 924  O O   . ASN A 1 119 ? 16.785  -6.609  12.370  1.00 72.09 119 A 1 
ATOM 925  C CB  . ASN A 1 119 ? 15.958  -4.470  14.536  1.00 69.07 119 A 1 
ATOM 926  C CG  . ASN A 1 119 ? 15.927  -4.283  16.040  1.00 61.27 119 A 1 
ATOM 927  O OD1 . ASN A 1 119 ? 16.743  -4.763  16.789  1.00 56.51 119 A 1 
ATOM 928  N ND2 . ASN A 1 119 ? 14.915  -3.625  16.548  1.00 55.22 119 A 1 
ATOM 929  N N   . TYR A 1 120 ? 17.105  -4.563  11.518  1.00 71.96 120 A 1 
ATOM 930  C CA  . TYR A 1 120 ? 16.938  -5.015  10.135  1.00 74.19 120 A 1 
ATOM 931  C C   . TYR A 1 120 ? 18.208  -5.691  9.627   1.00 74.35 120 A 1 
ATOM 932  O O   . TYR A 1 120 ? 18.094  -6.742  9.006   1.00 72.97 120 A 1 
ATOM 933  C CB  . TYR A 1 120 ? 16.505  -3.867  9.219   1.00 72.70 120 A 1 
ATOM 934  C CG  . TYR A 1 120 ? 15.004  -3.723  9.053   1.00 72.16 120 A 1 
ATOM 935  C CD1 . TYR A 1 120 ? 14.404  -4.013  7.819   1.00 69.57 120 A 1 
ATOM 936  C CD2 . TYR A 1 120 ? 14.206  -3.286  10.126  1.00 69.44 120 A 1 
ATOM 937  C CE1 . TYR A 1 120 ? 13.018  -3.849  7.652   1.00 67.24 120 A 1 
ATOM 938  C CE2 . TYR A 1 120 ? 12.820  -3.127  9.970   1.00 66.93 120 A 1 
ATOM 939  C CZ  . TYR A 1 120 ? 12.222  -3.400  8.725   1.00 67.24 120 A 1 
ATOM 940  O OH  . TYR A 1 120 ? 10.882  -3.231  8.567   1.00 65.49 120 A 1 
ATOM 941  N N   . LYS A 1 121 ? 19.385  -5.150  9.937   1.00 71.71 121 A 1 
ATOM 942  C CA  . LYS A 1 121 ? 20.675  -5.770  9.608   1.00 73.46 121 A 1 
ATOM 943  C C   . LYS A 1 121 ? 20.848  -7.115  10.309  1.00 74.06 121 A 1 
ATOM 944  O O   . LYS A 1 121 ? 21.152  -8.093  9.642   1.00 73.67 121 A 1 
ATOM 945  C CB  . LYS A 1 121 ? 21.815  -4.799  9.927   1.00 73.04 121 A 1 
ATOM 946  C CG  . LYS A 1 121 ? 21.906  -3.701  8.859   1.00 73.03 121 A 1 
ATOM 947  C CD  . LYS A 1 121 ? 23.038  -2.715  9.171   1.00 72.41 121 A 1 
ATOM 948  C CE  . LYS A 1 121 ? 23.253  -1.809  7.963   1.00 67.51 121 A 1 
ATOM 949  N NZ  . LYS A 1 121 ? 24.216  -0.723  8.254   1.00 62.87 121 A 1 
ATOM 950  N N   . GLU A 1 122 ? 20.519  -7.211  11.593  1.00 71.17 122 A 1 
ATOM 951  C CA  . GLU A 1 122 ? 20.529  -8.488  12.330  1.00 70.44 122 A 1 
ATOM 952  C C   . GLU A 1 122 ? 19.611  -9.551  11.704  1.00 70.04 122 A 1 
ATOM 953  O O   . GLU A 1 122 ? 19.918  -10.739 11.720  1.00 67.47 122 A 1 
ATOM 954  C CB  . GLU A 1 122 ? 20.057  -8.254  13.773  1.00 69.63 122 A 1 
ATOM 955  C CG  . GLU A 1 122 ? 21.097  -7.557  14.662  1.00 63.92 122 A 1 
ATOM 956  C CD  . GLU A 1 122 ? 20.563  -7.268  16.078  1.00 59.23 122 A 1 
ATOM 957  O OE1 . GLU A 1 122 ? 21.371  -6.831  16.924  1.00 53.96 122 A 1 
ATOM 958  O OE2 . GLU A 1 122 ? 19.342  -7.463  16.315  1.00 56.79 122 A 1 
ATOM 959  N N   . ARG A 1 123 ? 18.462  -9.138  11.143  1.00 72.91 123 A 1 
ATOM 960  C CA  . ARG A 1 123 ? 17.486  -10.071 10.553  1.00 71.20 123 A 1 
ATOM 961  C C   . ARG A 1 123 ? 17.745  -10.403 9.088   1.00 69.34 123 A 1 
ATOM 962  O O   . ARG A 1 123 ? 17.349  -11.478 8.640   1.00 67.71 123 A 1 
ATOM 963  C CB  . ARG A 1 123 ? 16.075  -9.488  10.688  1.00 69.92 123 A 1 
ATOM 964  C CG  . ARG A 1 123 ? 15.569  -9.526  12.127  1.00 66.24 123 A 1 
ATOM 965  C CD  . ARG A 1 123 ? 14.227  -8.800  12.194  1.00 66.04 123 A 1 
ATOM 966  N NE  . ARG A 1 123 ? 13.747  -8.700  13.579  1.00 59.45 123 A 1 
ATOM 967  C CZ  . ARG A 1 123 ? 12.542  -8.325  13.964  1.00 55.16 123 A 1 
ATOM 968  N NH1 . ARG A 1 123 ? 11.608  -8.021  13.104  1.00 51.99 123 A 1 
ATOM 969  N NH2 . ARG A 1 123 ? 12.259  -8.242  15.234  1.00 48.02 123 A 1 
ATOM 970  N N   . LEU A 1 124 ? 18.286  -9.461  8.329   1.00 72.17 124 A 1 
ATOM 971  C CA  . LEU A 1 124 ? 18.346  -9.519  6.863   1.00 69.94 124 A 1 
ATOM 972  C C   . LEU A 1 124 ? 19.773  -9.449  6.302   1.00 68.67 124 A 1 
ATOM 973  O O   . LEU A 1 124 ? 19.941  -9.590  5.092   1.00 66.67 124 A 1 
ATOM 974  C CB  . LEU A 1 124 ? 17.456  -8.408  6.274   1.00 69.42 124 A 1 
ATOM 975  C CG  . LEU A 1 124 ? 15.969  -8.437  6.672   1.00 69.37 124 A 1 
ATOM 976  C CD1 . LEU A 1 124 ? 15.260  -7.205  6.095   1.00 67.30 124 A 1 
ATOM 977  C CD2 . LEU A 1 124 ? 15.256  -9.678  6.141   1.00 69.75 124 A 1 
ATOM 978  N N   . GLY A 1 125 ? 20.781  -9.256  7.153   1.00 73.38 125 A 1 
ATOM 979  C CA  . GLY A 1 125 ? 22.203  -9.175  6.811   1.00 74.06 125 A 1 
ATOM 980  C C   . GLY A 1 125 ? 22.775  -7.755  6.878   1.00 76.48 125 A 1 
ATOM 981  O O   . GLY A 1 125 ? 22.074  -6.764  6.653   1.00 74.17 125 A 1 
ATOM 982  N N   . ASP A 1 126 ? 24.073  -7.660  7.164   1.00 71.45 126 A 1 
ATOM 983  C CA  . ASP A 1 126 ? 24.804  -6.387  7.296   1.00 73.53 126 A 1 
ATOM 984  C C   . ASP A 1 126 ? 25.028  -5.660  5.963   1.00 75.28 126 A 1 
ATOM 985  O O   . ASP A 1 126 ? 25.318  -4.462  5.940   1.00 71.71 126 A 1 
ATOM 986  C CB  . ASP A 1 126 ? 26.152  -6.649  7.980   1.00 70.48 126 A 1 
ATOM 987  C CG  . ASP A 1 126 ? 25.999  -6.978  9.464   1.00 66.36 126 A 1 
ATOM 988  O OD1 . ASP A 1 126 ? 25.149  -6.324  10.108  1.00 62.37 126 A 1 
ATOM 989  O OD2 . ASP A 1 126 ? 26.745  -7.863  9.927   1.00 62.15 126 A 1 
ATOM 990  N N   . ASP A 1 127 ? 24.865  -6.372  4.852   1.00 74.48 127 A 1 
ATOM 991  C CA  . ASP A 1 127 ? 25.019  -5.861  3.486   1.00 75.56 127 A 1 
ATOM 992  C C   . ASP A 1 127 ? 23.806  -5.049  2.986   1.00 77.20 127 A 1 
ATOM 993  O O   . ASP A 1 127 ? 23.746  -4.655  1.818   1.00 74.55 127 A 1 
ATOM 994  C CB  . ASP A 1 127 ? 25.413  -7.013  2.545   1.00 72.80 127 A 1 
ATOM 995  C CG  . ASP A 1 127 ? 24.327  -8.069  2.312   1.00 70.64 127 A 1 
ATOM 996  O OD1 . ASP A 1 127 ? 23.364  -8.212  3.103   1.00 65.57 127 A 1 
ATOM 997  O OD2 . ASP A 1 127 ? 24.440  -8.801  1.302   1.00 69.87 127 A 1 
ATOM 998  N N   . LEU A 1 128 ? 22.839  -4.760  3.876   1.00 73.57 128 A 1 
ATOM 999  C CA  . LEU A 1 128 ? 21.717  -3.876  3.575   1.00 73.60 128 A 1 
ATOM 1000 C C   . LEU A 1 128 ? 22.182  -2.432  3.353   1.00 73.01 128 A 1 
ATOM 1001 O O   . LEU A 1 128 ? 22.710  -1.768  4.253   1.00 72.05 128 A 1 
ATOM 1002 C CB  . LEU A 1 128 ? 20.684  -3.921  4.707   1.00 73.26 128 A 1 
ATOM 1003 C CG  . LEU A 1 128 ? 19.816  -5.187  4.723   1.00 71.43 128 A 1 
ATOM 1004 C CD1 . LEU A 1 128 ? 18.969  -5.171  5.995   1.00 67.83 128 A 1 
ATOM 1005 C CD2 . LEU A 1 128 ? 18.871  -5.247  3.526   1.00 69.72 128 A 1 
ATOM 1006 N N   . ASN A 1 129 ? 21.862  -1.905  2.184   1.00 76.76 129 A 1 
ATOM 1007 C CA  . ASN A 1 129 ? 22.015  -0.486  1.895   1.00 75.44 129 A 1 
ATOM 1008 C C   . ASN A 1 129 ? 20.849  0.305   2.513   1.00 75.33 129 A 1 
ATOM 1009 O O   . ASN A 1 129 ? 19.756  0.412   1.942   1.00 74.90 129 A 1 
ATOM 1010 C CB  . ASN A 1 129 ? 22.168  -0.289  0.381   1.00 73.90 129 A 1 
ATOM 1011 C CG  . ASN A 1 129 ? 22.462  1.159   0.033   1.00 68.36 129 A 1 
ATOM 1012 O OD1 . ASN A 1 129 ? 22.208  2.074   0.801   1.00 62.87 129 A 1 
ATOM 1013 N ND2 . ASN A 1 129 ? 22.996  1.408   -1.135  1.00 62.82 129 A 1 
ATOM 1014 N N   . TRP A 1 130 ? 21.100  0.865   3.699   1.00 76.29 130 A 1 
ATOM 1015 C CA  . TRP A 1 130 ? 20.096  1.615   4.452   1.00 75.23 130 A 1 
ATOM 1016 C C   . TRP A 1 130 ? 19.649  2.904   3.751   1.00 73.38 130 A 1 
ATOM 1017 O O   . TRP A 1 130 ? 18.490  3.292   3.890   1.00 71.25 130 A 1 
ATOM 1018 C CB  . TRP A 1 130 ? 20.609  1.912   5.860   1.00 73.97 130 A 1 
ATOM 1019 C CG  . TRP A 1 130 ? 19.526  2.363   6.788   1.00 72.94 130 A 1 
ATOM 1020 C CD1 . TRP A 1 130 ? 19.313  3.628   7.218   1.00 70.28 130 A 1 
ATOM 1021 C CD2 . TRP A 1 130 ? 18.455  1.556   7.371   1.00 73.04 130 A 1 
ATOM 1022 N NE1 . TRP A 1 130 ? 18.197  3.656   8.031   1.00 69.19 130 A 1 
ATOM 1023 C CE2 . TRP A 1 130 ? 17.625  2.408   8.155   1.00 71.29 130 A 1 
ATOM 1024 C CE3 . TRP A 1 130 ? 18.106  0.192   7.309   1.00 69.78 130 A 1 
ATOM 1025 C CZ2 . TRP A 1 130 ? 16.496  1.927   8.841   1.00 68.56 130 A 1 
ATOM 1026 C CZ3 . TRP A 1 130 ? 16.976  -0.301  7.998   1.00 65.85 130 A 1 
ATOM 1027 C CH2 . TRP A 1 130 ? 16.174  0.565   8.760   1.00 66.10 130 A 1 
ATOM 1028 N N   . ALA A 1 131 ? 20.494  3.529   2.943   1.00 75.25 131 A 1 
ATOM 1029 C CA  . ALA A 1 131 ? 20.126  4.735   2.190   1.00 73.98 131 A 1 
ATOM 1030 C C   . ALA A 1 131 ? 18.947  4.476   1.237   1.00 73.86 131 A 1 
ATOM 1031 O O   . ALA A 1 131 ? 18.058  5.317   1.087   1.00 71.58 131 A 1 
ATOM 1032 C CB  . ALA A 1 131 ? 21.362  5.233   1.434   1.00 72.84 131 A 1 
ATOM 1033 N N   . LEU A 1 132 ? 18.863  3.267   0.675   1.00 75.05 132 A 1 
ATOM 1034 C CA  . LEU A 1 132 ? 17.756  2.845   -0.194  1.00 74.65 132 A 1 
ATOM 1035 C C   . LEU A 1 132 ? 16.467  2.486   0.567   1.00 74.54 132 A 1 
ATOM 1036 O O   . LEU A 1 132 ? 15.461  2.128   -0.057  1.00 72.15 132 A 1 
ATOM 1037 C CB  . LEU A 1 132 ? 18.217  1.671   -1.078  1.00 73.77 132 A 1 
ATOM 1038 C CG  . LEU A 1 132 ? 19.413  1.959   -2.002  1.00 73.52 132 A 1 
ATOM 1039 C CD1 . LEU A 1 132 ? 19.701  0.708   -2.835  1.00 69.34 132 A 1 
ATOM 1040 C CD2 . LEU A 1 132 ? 19.140  3.116   -2.961  1.00 72.17 132 A 1 
ATOM 1041 N N   . SER A 1 133 ? 16.464  2.570   1.900   1.00 77.19 133 A 1 
ATOM 1042 C CA  . SER A 1 133 ? 15.241  2.452   2.702   1.00 72.97 133 A 1 
ATOM 1043 C C   . SER A 1 133 ? 14.348  3.684   2.594   1.00 70.31 133 A 1 
ATOM 1044 O O   . SER A 1 133 ? 13.133  3.564   2.758   1.00 68.23 133 A 1 
ATOM 1045 C CB  . SER A 1 133 ? 15.581  2.203   4.175   1.00 71.45 133 A 1 
ATOM 1046 O OG  . SER A 1 133 ? 16.056  3.375   4.805   1.00 68.23 133 A 1 
ATOM 1047 N N   . PHE A 1 134 ? 14.954  4.839   2.339   1.00 73.49 134 A 1 
ATOM 1048 C CA  . PHE A 1 134 ? 14.325  6.158   2.386   1.00 70.57 134 A 1 
ATOM 1049 C C   . PHE A 1 134 ? 13.614  6.449   3.723   1.00 68.39 134 A 1 
ATOM 1050 O O   . PHE A 1 134 ? 12.610  7.152   3.752   1.00 64.64 134 A 1 
ATOM 1051 C CB  . PHE A 1 134 ? 13.443  6.360   1.146   1.00 68.76 134 A 1 
ATOM 1052 C CG  . PHE A 1 134 ? 14.133  6.093   -0.180  1.00 69.58 134 A 1 
ATOM 1053 C CD1 . PHE A 1 134 ? 15.072  7.011   -0.683  1.00 65.55 134 A 1 
ATOM 1054 C CD2 . PHE A 1 134 ? 13.844  4.927   -0.907  1.00 66.78 134 A 1 
ATOM 1055 C CE1 . PHE A 1 134 ? 15.714  6.764   -1.910  1.00 64.15 134 A 1 
ATOM 1056 C CE2 . PHE A 1 134 ? 14.488  4.681   -2.136  1.00 65.72 134 A 1 
ATOM 1057 C CZ  . PHE A 1 134 ? 15.423  5.599   -2.640  1.00 72.42 134 A 1 
ATOM 1058 N N   . ASP A 1 135 ? 14.125  5.915   4.837   1.00 69.59 135 A 1 
ATOM 1059 C CA  . ASP A 1 135 ? 13.501  5.997   6.170   1.00 67.24 135 A 1 
ATOM 1060 C C   . ASP A 1 135 ? 13.402  7.430   6.713   1.00 64.96 135 A 1 
ATOM 1061 O O   . ASP A 1 135 ? 12.549  7.729   7.557   1.00 61.94 135 A 1 
ATOM 1062 C CB  . ASP A 1 135 ? 14.272  5.104   7.152   1.00 66.07 135 A 1 
ATOM 1063 C CG  . ASP A 1 135 ? 15.544  5.773   7.694   1.00 63.20 135 A 1 
ATOM 1064 O OD1 . ASP A 1 135 ? 16.316  6.301   6.871   1.00 60.16 135 A 1 
ATOM 1065 O OD2 . ASP A 1 135 ? 15.673  5.844   8.935   1.00 61.61 135 A 1 
ATOM 1066 N N   . GLN A 1 136 ? 14.234  8.322   6.193   1.00 64.27 136 A 1 
ATOM 1067 C CA  . GLN A 1 136 ? 14.210  9.744   6.483   1.00 62.73 136 A 1 
ATOM 1068 C C   . GLN A 1 136 ? 12.973  10.445  5.911   1.00 61.90 136 A 1 
ATOM 1069 O O   . GLN A 1 136 ? 12.620  11.533  6.377   1.00 59.31 136 A 1 
ATOM 1070 C CB  . GLN A 1 136 ? 15.518  10.412  6.012   1.00 60.75 136 A 1 
ATOM 1071 C CG  . GLN A 1 136 ? 15.764  10.529  4.487   1.00 56.75 136 A 1 
ATOM 1072 C CD  . GLN A 1 136 ? 16.366  9.290   3.833   1.00 52.42 136 A 1 
ATOM 1073 O OE1 . GLN A 1 136 ? 16.285  8.178   4.323   1.00 48.65 136 A 1 
ATOM 1074 N NE2 . GLN A 1 136 ? 16.988  9.421   2.684   1.00 46.09 136 A 1 
ATOM 1075 N N   . TYR A 1 137 ? 12.300  9.846   4.939   1.00 63.20 137 A 1 
ATOM 1076 C CA  . TYR A 1 137 ? 11.142  10.411  4.261   1.00 63.60 137 A 1 
ATOM 1077 C C   . TYR A 1 137 ? 9.839   9.746   4.690   1.00 63.67 137 A 1 
ATOM 1078 O O   . TYR A 1 137 ? 9.755   8.543   4.934   1.00 60.53 137 A 1 
ATOM 1079 C CB  . TYR A 1 137 ? 11.328  10.318  2.745   1.00 60.56 137 A 1 
ATOM 1080 C CG  . TYR A 1 137 ? 12.586  10.975  2.208   1.00 60.73 137 A 1 
ATOM 1081 C CD1 . TYR A 1 137 ? 12.797  12.358  2.376   1.00 58.90 137 A 1 
ATOM 1082 C CD2 . TYR A 1 137 ? 13.552  10.200  1.536   1.00 56.96 137 A 1 
ATOM 1083 C CE1 . TYR A 1 137 ? 13.969  12.963  1.883   1.00 54.01 137 A 1 
ATOM 1084 C CE2 . TYR A 1 137 ? 14.723  10.803  1.037   1.00 55.32 137 A 1 
ATOM 1085 C CZ  . TYR A 1 137 ? 14.935  12.187  1.212   1.00 56.16 137 A 1 
ATOM 1086 O OH  . TYR A 1 137 ? 16.075  12.767  0.743   1.00 54.21 137 A 1 
ATOM 1087 N N   . LYS A 1 138 ? 8.760   10.526  4.712   1.00 60.81 138 A 1 
ATOM 1088 C CA  . LYS A 1 138 ? 7.415   9.962   4.759   1.00 60.81 138 A 1 
ATOM 1089 C C   . LYS A 1 138 ? 6.934   9.735   3.330   1.00 60.70 138 A 1 
ATOM 1090 O O   . LYS A 1 138 ? 6.777   10.682  2.563   1.00 58.32 138 A 1 
ATOM 1091 C CB  . LYS A 1 138 ? 6.462   10.874  5.526   1.00 57.41 138 A 1 
ATOM 1092 C CG  . LYS A 1 138 ? 6.886   11.107  6.987   1.00 52.32 138 A 1 
ATOM 1093 C CD  . LYS A 1 138 ? 5.831   11.990  7.652   1.00 50.31 138 A 1 
ATOM 1094 C CE  . LYS A 1 138 ? 6.334   12.648  8.933   1.00 43.07 138 A 1 
ATOM 1095 N NZ  . LYS A 1 138 ? 5.669   13.967  9.088   1.00 39.61 138 A 1 
ATOM 1096 N N   . GLU A 1 139 ? 6.595   8.500   3.006   1.00 57.80 139 A 1 
ATOM 1097 C CA  . GLU A 1 139 ? 6.077   8.132   1.679   1.00 58.70 139 A 1 
ATOM 1098 C C   . GLU A 1 139 ? 4.882   9.005   1.242   1.00 58.45 139 A 1 
ATOM 1099 O O   . GLU A 1 139 ? 4.722   9.317   0.068   1.00 57.69 139 A 1 
ATOM 1100 C CB  . GLU A 1 139 ? 5.671   6.652   1.718   1.00 57.87 139 A 1 
ATOM 1101 C CG  . GLU A 1 139 ? 5.319   6.075   0.342   1.00 53.15 139 A 1 
ATOM 1102 C CD  . GLU A 1 139 ? 4.706   4.669   0.418   1.00 50.20 139 A 1 
ATOM 1103 O OE1 . GLU A 1 139 ? 4.561   4.041   -0.645  1.00 48.13 139 A 1 
ATOM 1104 O OE2 . GLU A 1 139 ? 4.255   4.258   1.517   1.00 48.71 139 A 1 
ATOM 1105 N N   . ALA A 1 140 ? 4.048   9.427   2.202   1.00 58.70 140 A 1 
ATOM 1106 C CA  . ALA A 1 140 ? 2.903   10.290  1.926   1.00 56.91 140 A 1 
ATOM 1107 C C   . ALA A 1 140 ? 3.293   11.694  1.444   1.00 56.76 140 A 1 
ATOM 1108 O O   . ALA A 1 140 ? 2.555   12.267  0.639   1.00 54.44 140 A 1 
ATOM 1109 C CB  . ALA A 1 140 ? 2.009   10.350  3.166   1.00 54.20 140 A 1 
ATOM 1110 N N   . GLU A 1 141 ? 4.410   12.207  1.910   1.00 54.17 141 A 1 
ATOM 1111 C CA  . GLU A 1 141 ? 4.945   13.536  1.600   1.00 54.90 141 A 1 
ATOM 1112 C C   . GLU A 1 141 ? 5.852   13.498  0.359   1.00 55.17 141 A 1 
ATOM 1113 O O   . GLU A 1 141 ? 5.857   14.440  -0.425  1.00 53.01 141 A 1 
ATOM 1114 C CB  . GLU A 1 141 ? 5.701   14.070  2.838   1.00 53.00 141 A 1 
ATOM 1115 C CG  . GLU A 1 141 ? 4.766   14.319  4.050   1.00 48.16 141 A 1 
ATOM 1116 C CD  . GLU A 1 141 ? 5.489   14.563  5.394   1.00 44.32 141 A 1 
ATOM 1117 O OE1 . GLU A 1 141 ? 4.786   14.638  6.439   1.00 41.83 141 A 1 
ATOM 1118 O OE2 . GLU A 1 141 ? 6.735   14.544  5.455   1.00 42.77 141 A 1 
ATOM 1119 N N   . THR A 1 142 ? 6.569   12.394  0.149   1.00 55.70 142 A 1 
ATOM 1120 C CA  . THR A 1 142 ? 7.579   12.289  -0.918  1.00 54.39 142 A 1 
ATOM 1121 C C   . THR A 1 142 ? 7.104   11.564  -2.171  1.00 56.06 142 A 1 
ATOM 1122 O O   . THR A 1 142 ? 7.719   11.715  -3.226  1.00 52.78 142 A 1 
ATOM 1123 C CB  . THR A 1 142 ? 8.843   11.605  -0.403  1.00 48.93 142 A 1 
ATOM 1124 O OG1 . THR A 1 142 ? 8.532   10.310  0.061   1.00 45.13 142 A 1 
ATOM 1125 C CG2 . THR A 1 142 ? 9.462   12.388  0.750   1.00 44.50 142 A 1 
ATOM 1126 N N   . THR A 1 143 ? 6.014   10.783  -2.104  1.00 59.50 143 A 1 
ATOM 1127 C CA  . THR A 1 143 ? 5.456   10.177  -3.319  1.00 58.31 143 A 1 
ATOM 1128 C C   . THR A 1 143 ? 4.772   11.250  -4.154  1.00 59.75 143 A 1 
ATOM 1129 O O   . THR A 1 143 ? 3.649   11.670  -3.851  1.00 56.08 143 A 1 
ATOM 1130 C CB  . THR A 1 143 ? 4.475   9.040   -3.054  1.00 53.11 143 A 1 
ATOM 1131 O OG1 . THR A 1 143 ? 5.041   8.051   -2.238  1.00 48.07 143 A 1 
ATOM 1132 C CG2 . THR A 1 143 ? 4.054   8.355   -4.350  1.00 47.47 143 A 1 
ATOM 1133 N N   . LYS A 1 144 ? 5.453   11.652  -5.219  1.00 60.53 144 A 1 
ATOM 1134 C CA  . LYS A 1 144 ? 5.067   12.730  -6.119  1.00 60.01 144 A 1 
ATOM 1135 C C   . LYS A 1 144 ? 3.746   12.409  -6.827  1.00 63.77 144 A 1 
ATOM 1136 O O   . LYS A 1 144 ? 3.489   11.270  -7.208  1.00 58.20 144 A 1 
ATOM 1137 C CB  . LYS A 1 144 ? 6.218   12.989  -7.116  1.00 52.09 144 A 1 
ATOM 1138 C CG  . LYS A 1 144 ? 7.550   13.389  -6.449  1.00 46.30 144 A 1 
ATOM 1139 C CD  . LYS A 1 144 ? 8.682   13.527  -7.491  1.00 43.69 144 A 1 
ATOM 1140 C CE  . LYS A 1 144 ? 10.044  13.800  -6.843  1.00 38.73 144 A 1 
ATOM 1141 N NZ  . LYS A 1 144 ? 11.169  13.719  -7.822  1.00 34.28 144 A 1 
ATOM 1142 N N   . HIS A 1 145 ? 2.935   13.446  -7.004  1.00 65.06 145 A 1 
ATOM 1143 C CA  . HIS A 1 145 ? 1.822   13.613  -7.953  1.00 65.41 145 A 1 
ATOM 1144 C C   . HIS A 1 145 ? 1.175   12.336  -8.533  1.00 68.88 145 A 1 
ATOM 1145 O O   . HIS A 1 145 ? 0.596   11.536  -7.793  1.00 64.76 145 A 1 
ATOM 1146 C CB  . HIS A 1 145 ? 2.272   14.618  -9.028  1.00 57.70 145 A 1 
ATOM 1147 C CG  . HIS A 1 145 ? 3.571   14.263  -9.701  1.00 57.48 145 A 1 
ATOM 1148 N ND1 . HIS A 1 145 ? 3.796   13.184  -10.514 1.00 51.51 145 A 1 
ATOM 1149 C CD2 . HIS A 1 145 ? 4.758   14.899  -9.494  1.00 48.14 145 A 1 
ATOM 1150 C CE1 . HIS A 1 145 ? 5.111   13.155  -10.780 1.00 47.82 145 A 1 
ATOM 1151 N NE2 . HIS A 1 145 ? 5.723   14.176  -10.188 1.00 50.30 145 A 1 
ATOM 1152 N N   . VAL A 1 146 ? 1.228   12.148  -9.833  1.00 68.98 146 A 1 
ATOM 1153 C CA  . VAL A 1 146 ? 0.510   11.126  -10.610 1.00 68.89 146 A 1 
ATOM 1154 C C   . VAL A 1 146 ? 0.850   9.676   -10.255 1.00 71.38 146 A 1 
ATOM 1155 O O   . VAL A 1 146 ? 0.060   8.788   -10.564 1.00 68.51 146 A 1 
ATOM 1156 C CB  . VAL A 1 146 ? 0.680   11.344  -12.125 1.00 66.41 146 A 1 
ATOM 1157 C CG1 . VAL A 1 146 ? 0.056   12.669  -12.564 1.00 63.00 146 A 1 
ATOM 1158 C CG2 . VAL A 1 146 ? 2.143   11.299  -12.570 1.00 64.57 146 A 1 
ATOM 1159 N N   . HIS A 1 147 ? 1.940   9.397   -9.535  1.00 64.84 147 A 1 
ATOM 1160 C CA  . HIS A 1 147 ? 2.215   8.048   -9.021  1.00 65.04 147 A 1 
ATOM 1161 C C   . HIS A 1 147 ? 1.051   7.514   -8.175  1.00 64.42 147 A 1 
ATOM 1162 O O   . HIS A 1 147 ? 0.738   6.329   -8.223  1.00 66.07 147 A 1 
ATOM 1163 C CB  . HIS A 1 147 ? 3.518   8.044   -8.214  1.00 65.86 147 A 1 
ATOM 1164 C CG  . HIS A 1 147 ? 4.734   8.293   -9.065  1.00 65.40 147 A 1 
ATOM 1165 N ND1 . HIS A 1 147 ? 5.173   7.493   -10.098 1.00 58.93 147 A 1 
ATOM 1166 C CD2 . HIS A 1 147 ? 5.609   9.336   -8.942  1.00 56.74 147 A 1 
ATOM 1167 C CE1 . HIS A 1 147 ? 6.290   8.046   -10.588 1.00 57.99 147 A 1 
ATOM 1168 N NE2 . HIS A 1 147 ? 6.587   9.169   -9.914  1.00 59.59 147 A 1 
ATOM 1169 N N   . ARG A 1 148 ? 0.342   8.403   -7.478  1.00 65.26 148 A 1 
ATOM 1170 C CA  . ARG A 1 148 ? -0.799  8.070   -6.607  1.00 66.05 148 A 1 
ATOM 1171 C C   . ARG A 1 148 ? -2.169  8.153   -7.286  1.00 65.47 148 A 1 
ATOM 1172 O O   . ARG A 1 148 ? -3.173  8.047   -6.584  1.00 64.95 148 A 1 
ATOM 1173 C CB  . ARG A 1 148 ? -0.757  8.942   -5.349  1.00 65.22 148 A 1 
ATOM 1174 C CG  . ARG A 1 148 ? 0.421   8.564   -4.452  1.00 62.40 148 A 1 
ATOM 1175 C CD  . ARG A 1 148 ? 0.319   9.330   -3.128  1.00 60.17 148 A 1 
ATOM 1176 N NE  . ARG A 1 148 ? 1.318   8.824   -2.179  1.00 54.30 148 A 1 
ATOM 1177 C CZ  . ARG A 1 148 ? 1.273   8.893   -0.868  1.00 48.01 148 A 1 
ATOM 1178 N NH1 . ARG A 1 148 ? 0.365   9.577   -0.233  1.00 44.16 148 A 1 
ATOM 1179 N NH2 . ARG A 1 148 ? 2.153   8.242   -0.167  1.00 41.94 148 A 1 
ATOM 1180 N N   . LEU A 1 149 ? -2.250  8.334   -8.603  1.00 62.64 149 A 1 
ATOM 1181 C CA  . LEU A 1 149 ? -3.538  8.287   -9.314  1.00 62.24 149 A 1 
ATOM 1182 C C   . LEU A 1 149 ? -4.225  6.929   -9.164  1.00 63.92 149 A 1 
ATOM 1183 O O   . LEU A 1 149 ? -5.438  6.867   -9.071  1.00 62.87 149 A 1 
ATOM 1184 C CB  . LEU A 1 149 ? -3.355  8.612   -10.804 1.00 58.66 149 A 1 
ATOM 1185 C CG  . LEU A 1 149 ? -2.996  10.075  -11.109 1.00 57.16 149 A 1 
ATOM 1186 C CD1 . LEU A 1 149 ? -2.987  10.267  -12.624 1.00 53.07 149 A 1 
ATOM 1187 C CD2 . LEU A 1 149 ? -3.979  11.071  -10.506 1.00 56.62 149 A 1 
ATOM 1188 N N   . HIS A 1 150 ? -3.447  5.871   -9.081  1.00 65.74 150 A 1 
ATOM 1189 C CA  . HIS A 1 150 ? -3.895  4.527   -8.755  1.00 67.06 150 A 1 
ATOM 1190 C C   . HIS A 1 150 ? -2.829  3.850   -7.880  1.00 63.87 150 A 1 
ATOM 1191 O O   . HIS A 1 150 ? -1.648  4.154   -8.053  1.00 62.26 150 A 1 
ATOM 1192 C CB  . HIS A 1 150 ? -4.154  3.767   -10.060 1.00 67.14 150 A 1 
ATOM 1193 C CG  . HIS A 1 150 ? -4.996  2.540   -9.858  1.00 65.49 150 A 1 
ATOM 1194 N ND1 . HIS A 1 150 ? -4.548  1.307   -9.451  1.00 57.75 150 A 1 
ATOM 1195 C CD2 . HIS A 1 150 ? -6.361  2.469   -9.967  1.00 56.05 150 A 1 
ATOM 1196 C CE1 . HIS A 1 150 ? -5.616  0.505   -9.313  1.00 59.51 150 A 1 
ATOM 1197 N NE2 . HIS A 1 150 ? -6.740  1.178   -9.613  1.00 61.88 150 A 1 
ATOM 1198 N N   . PRO A 1 151 ? -3.187  2.961   -6.936  1.00 64.79 151 A 1 
ATOM 1199 C CA  . PRO A 1 151 ? -2.211  2.218   -6.140  1.00 63.42 151 A 1 
ATOM 1200 C C   . PRO A 1 151 ? -1.159  1.518   -7.012  1.00 62.27 151 A 1 
ATOM 1201 O O   . PRO A 1 151 ? -1.471  0.999   -8.079  1.00 60.20 151 A 1 
ATOM 1202 C CB  . PRO A 1 151 ? -3.024  1.212   -5.322  1.00 60.41 151 A 1 
ATOM 1203 C CG  . PRO A 1 151 ? -4.383  1.899   -5.188  1.00 59.91 151 A 1 
ATOM 1204 C CD  . PRO A 1 151 ? -4.538  2.624   -6.519  1.00 65.63 151 A 1 
ATOM 1205 N N   . TYR A 1 152 ? 0.089   1.517   -6.543  1.00 59.52 152 A 1 
ATOM 1206 C CA  . TYR A 1 152 ? 1.226   0.862   -7.178  1.00 59.37 152 A 1 
ATOM 1207 C C   . TYR A 1 152 ? 1.879   -0.123  -6.200  1.00 59.68 152 A 1 
ATOM 1208 O O   . TYR A 1 152 ? 1.669   -0.048  -4.984  1.00 56.59 152 A 1 
ATOM 1209 C CB  . TYR A 1 152 ? 2.217   1.917   -7.712  1.00 55.09 152 A 1 
ATOM 1210 C CG  . TYR A 1 152 ? 2.845   2.792   -6.643  1.00 52.64 152 A 1 
ATOM 1211 C CD1 . TYR A 1 152 ? 2.229   3.998   -6.257  1.00 49.48 152 A 1 
ATOM 1212 C CD2 . TYR A 1 152 ? 4.037   2.388   -6.008  1.00 48.51 152 A 1 
ATOM 1213 C CE1 . TYR A 1 152 ? 2.780   4.773   -5.222  1.00 42.74 152 A 1 
ATOM 1214 C CE2 . TYR A 1 152 ? 4.588   3.156   -4.968  1.00 46.15 152 A 1 
ATOM 1215 C CZ  . TYR A 1 152 ? 3.954   4.342   -4.564  1.00 46.22 152 A 1 
ATOM 1216 O OH  . TYR A 1 152 ? 4.462   5.054   -3.529  1.00 44.95 152 A 1 
ATOM 1217 N N   . LYS A 1 153 ? 2.655   -1.062  -6.732  1.00 58.36 153 A 1 
ATOM 1218 C CA  . LYS A 1 153 ? 3.375   -2.080  -5.959  1.00 58.27 153 A 1 
ATOM 1219 C C   . LYS A 1 153 ? 4.612   -1.481  -5.287  1.00 58.59 153 A 1 
ATOM 1220 O O   . LYS A 1 153 ? 5.365   -0.747  -5.916  1.00 54.16 153 A 1 
ATOM 1221 C CB  . LYS A 1 153 ? 3.743   -3.231  -6.913  1.00 53.93 153 A 1 
ATOM 1222 C CG  . LYS A 1 153 ? 4.514   -4.381  -6.256  1.00 48.85 153 A 1 
ATOM 1223 C CD  . LYS A 1 153 ? 4.967   -5.373  -7.336  1.00 47.67 153 A 1 
ATOM 1224 C CE  . LYS A 1 153 ? 5.899   -6.449  -6.793  1.00 41.97 153 A 1 
ATOM 1225 N NZ  . LYS A 1 153 ? 6.542   -7.191  -7.919  1.00 37.67 153 A 1 
ATOM 1226 N N   . GLY A 1 154 ? 4.864   -1.870  -4.033  1.00 57.30 154 A 1 
ATOM 1227 C CA  . GLY A 1 154 ? 6.085   -1.529  -3.304  1.00 57.36 154 A 1 
ATOM 1228 C C   . GLY A 1 154 ? 6.077   -0.145  -2.658  1.00 60.19 154 A 1 
ATOM 1229 O O   . GLY A 1 154 ? 5.199   0.688   -2.895  1.00 56.86 154 A 1 
ATOM 1230 N N   . LYS A 1 155 ? 7.051   0.096   -1.779  1.00 60.60 155 A 1 
ATOM 1231 C CA  . LYS A 1 155 ? 7.246   1.373   -1.087  1.00 60.67 155 A 1 
ATOM 1232 C C   . LYS A 1 155 ? 8.439   2.106   -1.657  1.00 61.01 155 A 1 
ATOM 1233 O O   . LYS A 1 155 ? 9.468   1.488   -1.915  1.00 57.77 155 A 1 
ATOM 1234 C CB  . LYS A 1 155 ? 7.466   1.160   0.405   1.00 55.91 155 A 1 
ATOM 1235 C CG  . LYS A 1 155 ? 6.198   0.681   1.092   1.00 51.26 155 A 1 
ATOM 1236 C CD  . LYS A 1 155 ? 6.500   0.582   2.581   1.00 49.67 155 A 1 
ATOM 1237 C CE  . LYS A 1 155 ? 5.301   0.006   3.302   1.00 43.69 155 A 1 
ATOM 1238 N NZ  . LYS A 1 155 ? 5.699   -0.314  4.684   1.00 38.79 155 A 1 
ATOM 1239 N N   . PHE A 1 156 ? 8.302   3.427   -1.779  1.00 64.94 156 A 1 
ATOM 1240 C CA  . PHE A 1 156 ? 9.344   4.292   -2.311  1.00 67.96 156 A 1 
ATOM 1241 C C   . PHE A 1 156 ? 9.867   3.840   -3.685  1.00 72.47 156 A 1 
ATOM 1242 O O   . PHE A 1 156 ? 11.010  4.104   -4.021  1.00 70.41 156 A 1 
ATOM 1243 C CB  . PHE A 1 156 ? 10.452  4.479   -1.270  1.00 61.63 156 A 1 
ATOM 1244 C CG  . PHE A 1 156 ? 9.994   5.066   0.048   1.00 59.46 156 A 1 
ATOM 1245 C CD1 . PHE A 1 156 ? 9.720   6.442   0.136   1.00 56.34 156 A 1 
ATOM 1246 C CD2 . PHE A 1 156 ? 9.888   4.259   1.192   1.00 55.56 156 A 1 
ATOM 1247 C CE1 . PHE A 1 156 ? 9.362   7.012   1.366   1.00 50.30 156 A 1 
ATOM 1248 C CE2 . PHE A 1 156 ? 9.529   4.831   2.425   1.00 52.37 156 A 1 
ATOM 1249 C CZ  . PHE A 1 156 ? 9.272   6.207   2.514   1.00 55.38 156 A 1 
ATOM 1250 N N   . ILE A 1 157 ? 9.036   3.160   -4.483  1.00 72.11 157 A 1 
ATOM 1251 C CA  . ILE A 1 157 ? 9.429   2.764   -5.838  1.00 74.24 157 A 1 
ATOM 1252 C C   . ILE A 1 157 ? 9.716   3.987   -6.722  1.00 78.28 157 A 1 
ATOM 1253 O O   . ILE A 1 157 ? 10.751  3.970   -7.372  1.00 78.50 157 A 1 
ATOM 1254 C CB  . ILE A 1 157 ? 8.416   1.787   -6.476  1.00 70.23 157 A 1 
ATOM 1255 C CG1 . ILE A 1 157 ? 8.274   0.482   -5.662  1.00 65.73 157 A 1 
ATOM 1256 C CG2 . ILE A 1 157 ? 8.783   1.459   -7.929  1.00 65.75 157 A 1 
ATOM 1257 C CD1 . ILE A 1 157 ? 9.559   -0.348  -5.500  1.00 57.58 157 A 1 
ATOM 1258 N N   . PRO A 1 158 ? 8.933   5.082   -6.712  1.00 75.85 158 A 1 
ATOM 1259 C CA  . PRO A 1 158 ? 9.298   6.289   -7.454  1.00 79.16 158 A 1 
ATOM 1260 C C   . PRO A 1 158 ? 10.674  6.841   -7.067  1.00 82.68 158 A 1 
ATOM 1261 O O   . PRO A 1 158 ? 11.464  7.170   -7.941  1.00 82.98 158 A 1 
ATOM 1262 C CB  . PRO A 1 158 ? 8.186   7.301   -7.175  1.00 77.03 158 A 1 
ATOM 1263 C CG  . PRO A 1 158 ? 6.984   6.421   -6.860  1.00 75.06 158 A 1 
ATOM 1264 C CD  . PRO A 1 158 ? 7.613   5.251   -6.115  1.00 79.54 158 A 1 
ATOM 1265 N N   . GLN A 1 159 ? 10.996  6.888   -5.766  1.00 79.75 159 A 1 
ATOM 1266 C CA  . GLN A 1 159 ? 12.284  7.347   -5.251  1.00 80.20 159 A 1 
ATOM 1267 C C   . GLN A 1 159 ? 13.415  6.399   -5.652  1.00 82.63 159 A 1 
ATOM 1268 O O   . GLN A 1 159 ? 14.501  6.855   -5.976  1.00 82.99 159 A 1 
ATOM 1269 C CB  . GLN A 1 159 ? 12.245  7.463   -3.720  1.00 78.16 159 A 1 
ATOM 1270 C CG  . GLN A 1 159 ? 11.328  8.573   -3.180  1.00 70.53 159 A 1 
ATOM 1271 C CD  . GLN A 1 159 ? 9.831   8.271   -3.227  1.00 66.34 159 A 1 
ATOM 1272 O OE1 . GLN A 1 159 ? 9.353   7.176   -3.489  1.00 61.08 159 A 1 
ATOM 1273 N NE2 . GLN A 1 159 ? 9.007   9.260   -2.977  1.00 57.28 159 A 1 
ATOM 1274 N N   . LEU A 1 160 ? 13.160  5.096   -5.657  1.00 82.62 160 A 1 
ATOM 1275 C CA  . LEU A 1 160 ? 14.128  4.105   -6.108  1.00 84.65 160 A 1 
ATOM 1276 C C   . LEU A 1 160 ? 14.418  4.250   -7.607  1.00 85.85 160 A 1 
ATOM 1277 O O   . LEU A 1 160 ? 15.575  4.233   -8.008  1.00 85.75 160 A 1 
ATOM 1278 C CB  . LEU A 1 160 ? 13.596  2.707   -5.768  1.00 84.14 160 A 1 
ATOM 1279 C CG  . LEU A 1 160 ? 14.610  1.590   -6.048  1.00 81.26 160 A 1 
ATOM 1280 C CD1 . LEU A 1 160 ? 15.806  1.663   -5.099  1.00 78.18 160 A 1 
ATOM 1281 C CD2 . LEU A 1 160 ? 13.930  0.237   -5.861  1.00 78.18 160 A 1 
ATOM 1282 N N   . VAL A 1 161 ? 13.388  4.421   -8.426  1.00 85.95 161 A 1 
ATOM 1283 C CA  . VAL A 1 161 ? 13.555  4.689   -9.863  1.00 87.51 161 A 1 
ATOM 1284 C C   . VAL A 1 161 ? 14.346  5.980   -10.071 1.00 88.88 161 A 1 
ATOM 1285 O O   . VAL A 1 161 ? 15.305  5.978   -10.833 1.00 89.06 161 A 1 
ATOM 1286 C CB  . VAL A 1 161 ? 12.202  4.761   -10.593 1.00 87.47 161 A 1 
ATOM 1287 C CG1 . VAL A 1 161 ? 12.397  5.063   -12.083 1.00 83.27 161 A 1 
ATOM 1288 C CG2 . VAL A 1 161 ? 11.406  3.460   -10.521 1.00 84.33 161 A 1 
ATOM 1289 N N   . GLU A 1 162 ? 13.998  7.057   -9.365  1.00 86.68 162 A 1 
ATOM 1290 C CA  . GLU A 1 162 ? 14.719  8.338   -9.406  1.00 86.91 162 A 1 
ATOM 1291 C C   . GLU A 1 162 ? 16.196  8.158   -9.058  1.00 87.70 162 A 1 
ATOM 1292 O O   . GLU A 1 162 ? 17.051  8.577   -9.833  1.00 87.23 162 A 1 
ATOM 1293 C CB  . GLU A 1 162 ? 14.024  9.332   -8.462  1.00 84.99 162 A 1 
ATOM 1294 C CG  . GLU A 1 162 ? 14.601  10.761  -8.485  1.00 78.46 162 A 1 
ATOM 1295 C CD  . GLU A 1 162 ? 13.668  11.784  -7.793  1.00 76.84 162 A 1 
ATOM 1296 O OE1 . GLU A 1 162 ? 13.853  13.008  -7.950  1.00 66.91 162 A 1 
ATOM 1297 O OE2 . GLU A 1 162 ? 12.642  11.414  -7.171  1.00 68.63 162 A 1 
ATOM 1298 N N   . TYR A 1 163 ? 16.498  7.454   -7.972  1.00 87.73 163 A 1 
ATOM 1299 C CA  . TYR A 1 163 ? 17.857  7.181   -7.518  1.00 87.78 163 A 1 
ATOM 1300 C C   . TYR A 1 163 ? 18.715  6.515   -8.602  1.00 88.44 163 A 1 
ATOM 1301 O O   . TYR A 1 163 ? 19.864  6.895   -8.798  1.00 87.78 163 A 1 
ATOM 1302 C CB  . TYR A 1 163 ? 17.786  6.317   -6.253  1.00 87.42 163 A 1 
ATOM 1303 C CG  . TYR A 1 163 ? 19.131  5.935   -5.677  1.00 86.51 163 A 1 
ATOM 1304 C CD1 . TYR A 1 163 ? 19.794  4.783   -6.140  1.00 83.44 163 A 1 
ATOM 1305 C CD2 . TYR A 1 163 ? 19.729  6.731   -4.685  1.00 83.74 163 A 1 
ATOM 1306 C CE1 . TYR A 1 163 ? 21.059  4.440   -5.628  1.00 82.07 163 A 1 
ATOM 1307 C CE2 . TYR A 1 163 ? 20.992  6.388   -4.169  1.00 81.61 163 A 1 
ATOM 1308 C CZ  . TYR A 1 163 ? 21.663  5.246   -4.647  1.00 83.10 163 A 1 
ATOM 1309 O OH  . TYR A 1 163 ? 22.893  4.920   -4.176  1.00 80.80 163 A 1 
ATOM 1310 N N   . PHE A 1 164 ? 18.189  5.538   -9.332  1.00 89.74 164 A 1 
ATOM 1311 C CA  . PHE A 1 164 ? 18.981  4.846   -10.358 1.00 90.44 164 A 1 
ATOM 1312 C C   . PHE A 1 164 ? 19.024  5.575   -11.704 1.00 91.23 164 A 1 
ATOM 1313 O O   . PHE A 1 164 ? 20.034  5.470   -12.406 1.00 89.54 164 A 1 
ATOM 1314 C CB  . PHE A 1 164 ? 18.497  3.402   -10.500 1.00 90.36 164 A 1 
ATOM 1315 C CG  . PHE A 1 164 ? 19.036  2.496   -9.408  1.00 90.35 164 A 1 
ATOM 1316 C CD1 . PHE A 1 164 ? 20.334  1.967   -9.512  1.00 86.80 164 A 1 
ATOM 1317 C CD2 . PHE A 1 164 ? 18.261  2.208   -8.275  1.00 87.38 164 A 1 
ATOM 1318 C CE1 . PHE A 1 164 ? 20.855  1.159   -8.488  1.00 85.94 164 A 1 
ATOM 1319 C CE2 . PHE A 1 164 ? 18.781  1.401   -7.248  1.00 85.98 164 A 1 
ATOM 1320 C CZ  . PHE A 1 164 ? 20.076  0.879   -7.352  1.00 87.67 164 A 1 
ATOM 1321 N N   . LEU A 1 165 ? 17.969  6.313   -12.061 1.00 90.65 165 A 1 
ATOM 1322 C CA  . LEU A 1 165 ? 17.874  6.992   -13.356 1.00 91.48 165 A 1 
ATOM 1323 C C   . LEU A 1 165 ? 18.548  8.370   -13.362 1.00 91.38 165 A 1 
ATOM 1324 O O   . LEU A 1 165 ? 19.039  8.793   -14.405 1.00 90.03 165 A 1 
ATOM 1325 C CB  . LEU A 1 165 ? 16.401  7.110   -13.791 1.00 92.16 165 A 1 
ATOM 1326 C CG  . LEU A 1 165 ? 15.885  5.930   -14.638 1.00 90.79 165 A 1 
ATOM 1327 C CD1 . LEU A 1 165 ? 15.991  4.571   -13.941 1.00 84.82 165 A 1 
ATOM 1328 C CD2 . LEU A 1 165 ? 14.421  6.151   -15.010 1.00 85.43 165 A 1 
ATOM 1329 N N   . ASP A 1 166 ? 18.576  9.083   -12.241 1.00 91.85 166 A 1 
ATOM 1330 C CA  . ASP A 1 166 ? 19.114  10.442  -12.181 1.00 90.87 166 A 1 
ATOM 1331 C C   . ASP A 1 166 ? 20.652  10.489  -12.287 1.00 90.81 166 A 1 
ATOM 1332 O O   . ASP A 1 166 ? 21.346  9.473   -12.419 1.00 89.39 166 A 1 
ATOM 1333 C CB  . ASP A 1 166 ? 18.541  11.189  -10.964 1.00 88.11 166 A 1 
ATOM 1334 C CG  . ASP A 1 166 ? 19.201  10.850  -9.628  1.00 84.92 166 A 1 
ATOM 1335 O OD1 . ASP A 1 166 ? 20.186  10.081  -9.611  1.00 78.87 166 A 1 
ATOM 1336 O OD2 . ASP A 1 166 ? 18.780  11.441  -8.617  1.00 79.90 166 A 1 
ATOM 1337 N N   . ASN A 1 167 ? 21.201  11.698  -12.263 1.00 91.64 167 A 1 
ATOM 1338 C CA  . ASN A 1 167 ? 22.628  11.951  -12.452 1.00 90.90 167 A 1 
ATOM 1339 C C   . ASN A 1 167 ? 23.427  12.061  -11.142 1.00 90.99 167 A 1 
ATOM 1340 O O   . ASN A 1 167 ? 24.603  12.419  -11.204 1.00 87.13 167 A 1 
ATOM 1341 C CB  . ASN A 1 167 ? 22.802  13.194  -13.349 1.00 88.34 167 A 1 
ATOM 1342 C CG  . ASN A 1 167 ? 22.362  14.496  -12.693 1.00 82.39 167 A 1 
ATOM 1343 O OD1 . ASN A 1 167 ? 21.602  14.546  -11.746 1.00 71.37 167 A 1 
ATOM 1344 N ND2 . ASN A 1 167 ? 22.801  15.618  -13.203 1.00 73.48 167 A 1 
ATOM 1345 N N   . HIS A 1 168 ? 22.837  11.796  -9.967  1.00 89.59 168 A 1 
ATOM 1346 C CA  . HIS A 1 168 ? 23.595  11.831  -8.716  1.00 87.85 168 A 1 
ATOM 1347 C C   . HIS A 1 168 ? 24.532  10.623  -8.612  1.00 88.90 168 A 1 
ATOM 1348 O O   . HIS A 1 168 ? 24.298  9.565   -9.199  1.00 87.25 168 A 1 
ATOM 1349 C CB  . HIS A 1 168 ? 22.681  11.975  -7.484  1.00 84.17 168 A 1 
ATOM 1350 C CG  . HIS A 1 168 ? 22.193  10.665  -6.943  1.00 78.88 168 A 1 
ATOM 1351 N ND1 . HIS A 1 168 ? 21.173  9.931   -7.477  1.00 68.69 168 A 1 
ATOM 1352 C CD2 . HIS A 1 168 ? 22.717  9.951   -5.906  1.00 68.67 168 A 1 
ATOM 1353 C CE1 . HIS A 1 168 ? 21.094  8.784   -6.789  1.00 66.39 168 A 1 
ATOM 1354 N NE2 . HIS A 1 168 ? 22.010  8.755   -5.816  1.00 67.96 168 A 1 
ATOM 1355 N N   . THR A 1 169 ? 25.604  10.793  -7.840  1.00 86.99 169 A 1 
ATOM 1356 C CA  . THR A 1 169 ? 26.512  9.713   -7.449  1.00 87.46 169 A 1 
ATOM 1357 C C   . THR A 1 169 ? 26.752  9.767   -5.947  1.00 85.84 169 A 1 
ATOM 1358 O O   . THR A 1 169 ? 26.751  10.844  -5.348  1.00 82.46 169 A 1 
ATOM 1359 C CB  . THR A 1 169 ? 27.855  9.774   -8.197  1.00 87.79 169 A 1 
ATOM 1360 O OG1 . THR A 1 169 ? 28.452  11.046  -8.046  1.00 83.63 169 A 1 
ATOM 1361 C CG2 . THR A 1 169 ? 27.695  9.522   -9.696  1.00 81.54 169 A 1 
ATOM 1362 N N   . ASP A 1 170 ? 26.969  8.609   -5.330  1.00 86.94 170 A 1 
ATOM 1363 C CA  . ASP A 1 170 ? 27.300  8.461   -3.916  1.00 85.23 170 A 1 
ATOM 1364 C C   . ASP A 1 170 ? 28.248  7.268   -3.702  1.00 85.99 170 A 1 
ATOM 1365 O O   . ASP A 1 170 ? 28.793  6.714   -4.662  1.00 84.30 170 A 1 
ATOM 1366 C CB  . ASP A 1 170 ? 26.002  8.390   -3.084  1.00 82.30 170 A 1 
ATOM 1367 C CG  . ASP A 1 170 ? 25.132  7.154   -3.327  1.00 80.96 170 A 1 
ATOM 1368 O OD1 . ASP A 1 170 ? 25.676  6.089   -3.697  1.00 77.29 170 A 1 
ATOM 1369 O OD2 . ASP A 1 170 ? 23.919  7.232   -3.054  1.00 77.24 170 A 1 
ATOM 1370 N N   . ALA A 1 171 ? 28.457  6.864   -2.447  1.00 82.60 171 A 1 
ATOM 1371 C CA  . ALA A 1 171 ? 29.336  5.740   -2.117  1.00 81.59 171 A 1 
ATOM 1372 C C   . ALA A 1 171 ? 28.882  4.389   -2.716  1.00 82.74 171 A 1 
ATOM 1373 O O   . ALA A 1 171 ? 29.702  3.486   -2.869  1.00 80.00 171 A 1 
ATOM 1374 C CB  . ALA A 1 171 ? 29.444  5.659   -0.590  1.00 79.75 171 A 1 
ATOM 1375 N N   . PHE A 1 172 ? 27.593  4.241   -3.038  1.00 84.45 172 A 1 
ATOM 1376 C CA  . PHE A 1 172 ? 27.017  3.003   -3.576  1.00 83.26 172 A 1 
ATOM 1377 C C   . PHE A 1 172 ? 26.765  3.087   -5.082  1.00 85.49 172 A 1 
ATOM 1378 O O   . PHE A 1 172 ? 27.046  2.139   -5.818  1.00 83.68 172 A 1 
ATOM 1379 C CB  . PHE A 1 172 ? 25.715  2.691   -2.833  1.00 79.33 172 A 1 
ATOM 1380 C CG  . PHE A 1 172 ? 25.877  2.517   -1.338  1.00 72.33 172 A 1 
ATOM 1381 C CD1 . PHE A 1 172 ? 26.398  1.315   -0.826  1.00 66.46 172 A 1 
ATOM 1382 C CD2 . PHE A 1 172 ? 25.508  3.551   -0.460  1.00 64.68 172 A 1 
ATOM 1383 C CE1 . PHE A 1 172 ? 26.541  1.143   0.561   1.00 58.82 172 A 1 
ATOM 1384 C CE2 . PHE A 1 172 ? 25.653  3.381   0.926   1.00 58.83 172 A 1 
ATOM 1385 C CZ  . PHE A 1 172 ? 26.165  2.176   1.440   1.00 57.38 172 A 1 
ATOM 1386 N N   . LYS A 1 173 ? 26.251  4.219   -5.557  1.00 83.92 173 A 1 
ATOM 1387 C CA  . LYS A 1 173 ? 26.067  4.542   -6.971  1.00 85.37 173 A 1 
ATOM 1388 C C   . LYS A 1 173 ? 27.216  5.448   -7.421  1.00 86.02 173 A 1 
ATOM 1389 O O   . LYS A 1 173 ? 27.093  6.667   -7.458  1.00 84.74 173 A 1 
ATOM 1390 C CB  . LYS A 1 173 ? 24.677  5.166   -7.164  1.00 84.38 173 A 1 
ATOM 1391 C CG  . LYS A 1 173 ? 24.372  5.455   -8.639  1.00 84.53 173 A 1 
ATOM 1392 C CD  . LYS A 1 173 ? 23.081  6.268   -8.753  1.00 84.28 173 A 1 
ATOM 1393 C CE  . LYS A 1 173 ? 22.867  6.749   -10.184 1.00 80.83 173 A 1 
ATOM 1394 N NZ  . LYS A 1 173 ? 21.772  7.738   -10.248 1.00 79.46 173 A 1 
ATOM 1395 N N   . THR A 1 174 ? 28.344  4.832   -7.761  1.00 87.77 174 A 1 
ATOM 1396 C CA  . THR A 1 174 ? 29.585  5.555   -8.117  1.00 88.54 174 A 1 
ATOM 1397 C C   . THR A 1 174 ? 29.590  6.121   -9.540  1.00 90.09 174 A 1 
ATOM 1398 O O   . THR A 1 174 ? 30.445  6.938   -9.877  1.00 88.63 174 A 1 
ATOM 1399 C CB  . THR A 1 174 ? 30.799  4.640   -7.929  1.00 87.56 174 A 1 
ATOM 1400 O OG1 . THR A 1 174 ? 30.638  3.464   -8.693  1.00 84.67 174 A 1 
ATOM 1401 C CG2 . THR A 1 174 ? 30.968  4.208   -6.472  1.00 82.41 174 A 1 
ATOM 1402 N N   . VAL A 1 175 ? 28.649  5.694   -10.379 1.00 91.73 175 A 1 
ATOM 1403 C CA  . VAL A 1 175 ? 28.520  6.115   -11.780 1.00 92.29 175 A 1 
ATOM 1404 C C   . VAL A 1 175 ? 27.063  6.430   -12.119 1.00 93.05 175 A 1 
ATOM 1405 O O   . VAL A 1 175 ? 26.132  5.918   -11.493 1.00 91.22 175 A 1 
ATOM 1406 C CB  . VAL A 1 175 ? 29.086  5.060   -12.754 1.00 90.96 175 A 1 
ATOM 1407 C CG1 . VAL A 1 175 ? 30.588  4.831   -12.537 1.00 84.32 175 A 1 
ATOM 1408 C CG2 . VAL A 1 175 ? 28.371  3.708   -12.668 1.00 83.71 175 A 1 
ATOM 1409 N N   . THR A 1 176 ? 26.860  7.257   -13.138 1.00 93.66 176 A 1 
ATOM 1410 C CA  . THR A 1 176 ? 25.533  7.498   -13.715 1.00 93.93 176 A 1 
ATOM 1411 C C   . THR A 1 176 ? 25.233  6.451   -14.782 1.00 94.06 176 A 1 
ATOM 1412 O O   . THR A 1 176 ? 26.080  6.163   -15.627 1.00 91.77 176 A 1 
ATOM 1413 C CB  . THR A 1 176 ? 25.415  8.905   -14.304 1.00 92.26 176 A 1 
ATOM 1414 O OG1 . THR A 1 176 ? 26.378  9.116   -15.309 1.00 78.71 176 A 1 
ATOM 1415 C CG2 . THR A 1 176 ? 25.633  9.979   -13.241 1.00 77.48 176 A 1 
ATOM 1416 N N   . TYR A 1 177 ? 24.025  5.900   -14.768 1.00 94.58 177 A 1 
ATOM 1417 C CA  . TYR A 1 177 ? 23.637  4.818   -15.681 1.00 94.50 177 A 1 
ATOM 1418 C C   . TYR A 1 177 ? 22.800  5.296   -16.866 1.00 94.70 177 A 1 
ATOM 1419 O O   . TYR A 1 177 ? 22.779  4.655   -17.915 1.00 92.51 177 A 1 
ATOM 1420 C CB  . TYR A 1 177 ? 22.874  3.760   -14.880 1.00 93.92 177 A 1 
ATOM 1421 C CG  . TYR A 1 177 ? 23.644  3.200   -13.702 1.00 93.81 177 A 1 
ATOM 1422 C CD1 . TYR A 1 177 ? 24.815  2.446   -13.919 1.00 90.16 177 A 1 
ATOM 1423 C CD2 . TYR A 1 177 ? 23.192  3.423   -12.389 1.00 90.98 177 A 1 
ATOM 1424 C CE1 . TYR A 1 177 ? 25.524  1.905   -12.829 1.00 89.38 177 A 1 
ATOM 1425 C CE2 . TYR A 1 177 ? 23.895  2.884   -11.298 1.00 89.79 177 A 1 
ATOM 1426 C CZ  . TYR A 1 177 ? 25.058  2.119   -11.516 1.00 90.67 177 A 1 
ATOM 1427 O OH  . TYR A 1 177 ? 25.728  1.580   -10.463 1.00 88.88 177 A 1 
ATOM 1428 N N   . PHE A 1 178 ? 22.120  6.423   -16.701 1.00 95.32 178 A 1 
ATOM 1429 C CA  . PHE A 1 178 ? 21.241  7.016   -17.702 1.00 95.22 178 A 1 
ATOM 1430 C C   . PHE A 1 178 ? 21.496  8.520   -17.812 1.00 95.02 178 A 1 
ATOM 1431 O O   . PHE A 1 178 ? 22.005  9.160   -16.890 1.00 93.05 178 A 1 
ATOM 1432 C CB  . PHE A 1 178 ? 19.774  6.722   -17.345 1.00 94.92 178 A 1 
ATOM 1433 C CG  . PHE A 1 178 ? 19.419  5.248   -17.264 1.00 95.23 178 A 1 
ATOM 1434 C CD1 . PHE A 1 178 ? 19.003  4.553   -18.414 1.00 92.68 178 A 1 
ATOM 1435 C CD2 . PHE A 1 178 ? 19.510  4.567   -16.037 1.00 93.20 178 A 1 
ATOM 1436 C CE1 . PHE A 1 178 ? 18.677  3.189   -18.337 1.00 92.13 178 A 1 
ATOM 1437 C CE2 . PHE A 1 178 ? 19.187  3.199   -15.960 1.00 92.22 178 A 1 
ATOM 1438 C CZ  . PHE A 1 178 ? 18.769  2.510   -17.107 1.00 93.11 178 A 1 
ATOM 1439 N N   . LYS A 1 179 ? 21.122  9.095   -18.954 1.00 95.65 179 A 1 
ATOM 1440 C CA  . LYS A 1 179 ? 21.205  10.535  -19.212 1.00 95.43 179 A 1 
ATOM 1441 C C   . LYS A 1 179 ? 19.946  11.039  -19.907 1.00 96.18 179 A 1 
ATOM 1442 O O   . LYS A 1 179 ? 19.185  10.260  -20.488 1.00 95.35 179 A 1 
ATOM 1443 C CB  . LYS A 1 179 ? 22.491  10.859  -19.994 1.00 93.09 179 A 1 
ATOM 1444 C CG  . LYS A 1 179 ? 22.539  10.213  -21.388 1.00 86.73 179 A 1 
ATOM 1445 C CD  . LYS A 1 179 ? 23.880  10.475  -22.087 1.00 84.55 179 A 1 
ATOM 1446 C CE  . LYS A 1 179 ? 23.890  9.758   -23.444 1.00 73.38 179 A 1 
ATOM 1447 N NZ  . LYS A 1 179 ? 25.209  9.862   -24.127 1.00 64.47 179 A 1 
ATOM 1448 N N   . LYS A 1 180 ? 19.739  12.354  -19.869 1.00 95.83 180 A 1 
ATOM 1449 C CA  . LYS A 1 180 ? 18.640  13.009  -20.587 1.00 96.07 180 A 1 
ATOM 1450 C C   . LYS A 1 180 ? 18.627  12.590  -22.062 1.00 96.24 180 A 1 
ATOM 1451 O O   . LYS A 1 180 ? 19.682  12.448  -22.679 1.00 94.82 180 A 1 
ATOM 1452 C CB  . LYS A 1 180 ? 18.730  14.534  -20.456 1.00 94.95 180 A 1 
ATOM 1453 C CG  . LYS A 1 180 ? 18.497  15.007  -19.014 1.00 89.01 180 A 1 
ATOM 1454 C CD  . LYS A 1 180 ? 18.484  16.537  -18.932 1.00 86.88 180 A 1 
ATOM 1455 C CE  . LYS A 1 180 ? 18.208  16.970  -17.491 1.00 79.19 180 A 1 
ATOM 1456 N NZ  . LYS A 1 180 ? 18.156  18.446  -17.356 1.00 70.92 180 A 1 
ATOM 1457 N N   . GLY A 1 181 ? 17.439  12.393  -22.603 1.00 96.10 181 A 1 
ATOM 1458 C CA  . GLY A 1 181 ? 17.220  11.921  -23.970 1.00 96.00 181 A 1 
ATOM 1459 C C   . GLY A 1 181 ? 17.268  10.398  -24.140 1.00 96.57 181 A 1 
ATOM 1460 O O   . GLY A 1 181 ? 16.784  9.913   -25.157 1.00 95.31 181 A 1 
ATOM 1461 N N   . ASN A 1 182 ? 17.800  9.635   -23.178 1.00 96.64 182 A 1 
ATOM 1462 C CA  . ASN A 1 182 ? 17.808  8.173   -23.257 1.00 96.90 182 A 1 
ATOM 1463 C C   . ASN A 1 182 ? 16.387  7.587   -23.335 1.00 97.40 182 A 1 
ATOM 1464 O O   . ASN A 1 182 ? 15.418  8.225   -22.920 1.00 96.83 182 A 1 
ATOM 1465 C CB  . ASN A 1 182 ? 18.580  7.579   -22.068 1.00 95.97 182 A 1 
ATOM 1466 C CG  . ASN A 1 182 ? 20.093  7.673   -22.182 1.00 94.76 182 A 1 
ATOM 1467 O OD1 . ASN A 1 182 ? 20.814  7.290   -21.282 1.00 89.72 182 A 1 
ATOM 1468 N ND2 . ASN A 1 182 ? 20.649  8.124   -23.275 1.00 88.88 182 A 1 
ATOM 1469 N N   . ILE A 1 183 ? 16.293  6.364   -23.849 1.00 96.87 183 A 1 
ATOM 1470 C CA  . ILE A 1 183 ? 15.072  5.561   -23.834 1.00 97.33 183 A 1 
ATOM 1471 C C   . ILE A 1 183 ? 15.224  4.483   -22.758 1.00 97.39 183 A 1 
ATOM 1472 O O   . ILE A 1 183 ? 16.133  3.651   -22.837 1.00 96.38 183 A 1 
ATOM 1473 C CB  . ILE A 1 183 ? 14.762  4.948   -25.217 1.00 97.29 183 A 1 
ATOM 1474 C CG1 . ILE A 1 183 ? 14.755  6.022   -26.333 1.00 96.11 183 A 1 
ATOM 1475 C CG2 . ILE A 1 183 ? 13.407  4.215   -25.158 1.00 96.15 183 A 1 
ATOM 1476 C CD1 . ILE A 1 183 ? 14.589  5.456   -27.746 1.00 93.58 183 A 1 
ATOM 1477 N N   . VAL A 1 184 ? 14.326  4.491   -21.768 1.00 97.71 184 A 1 
ATOM 1478 C CA  . VAL A 1 184 ? 14.247  3.476   -20.710 1.00 97.75 184 A 1 
ATOM 1479 C C   . VAL A 1 184 ? 13.087  2.531   -21.015 1.00 97.88 184 A 1 
ATOM 1480 O O   . VAL A 1 184 ? 11.984  2.975   -21.328 1.00 97.25 184 A 1 
ATOM 1481 C CB  . VAL A 1 184 ? 14.097  4.125   -19.319 1.00 96.96 184 A 1 
ATOM 1482 C CG1 . VAL A 1 184 ? 14.165  3.071   -18.203 1.00 91.49 184 A 1 
ATOM 1483 C CG2 . VAL A 1 184 ? 15.207  5.153   -19.057 1.00 91.69 184 A 1 
ATOM 1484 N N   . LEU A 1 185 ? 13.324  1.233   -20.915 1.00 97.73 185 A 1 
ATOM 1485 C CA  . LEU A 1 185 ? 12.289  0.212   -21.055 1.00 97.77 185 A 1 
ATOM 1486 C C   . LEU A 1 185 ? 11.883  -0.328  -19.682 1.00 97.61 185 A 1 
ATOM 1487 O O   . LEU A 1 185 ? 12.731  -0.609  -18.838 1.00 97.01 185 A 1 
ATOM 1488 C CB  . LEU A 1 185 ? 12.804  -0.886  -22.002 1.00 97.70 185 A 1 
ATOM 1489 C CG  . LEU A 1 185 ? 11.851  -2.073  -22.228 1.00 96.97 185 A 1 
ATOM 1490 C CD1 . LEU A 1 185 ? 10.576  -1.665  -22.964 1.00 94.28 185 A 1 
ATOM 1491 C CD2 . LEU A 1 185 ? 12.551  -3.134  -23.072 1.00 94.34 185 A 1 
ATOM 1492 N N   . ASP A 1 186 ? 10.585  -0.517  -19.485 1.00 97.45 186 A 1 
ATOM 1493 C CA  . ASP A 1 186 ? 10.017  -1.226  -18.339 1.00 97.17 186 A 1 
ATOM 1494 C C   . ASP A 1 186 ? 9.102   -2.353  -18.847 1.00 97.23 186 A 1 
ATOM 1495 O O   . ASP A 1 186 ? 7.931   -2.108  -19.147 1.00 96.21 186 A 1 
ATOM 1496 C CB  . ASP A 1 186 ? 9.286   -0.223  -17.436 1.00 96.02 186 A 1 
ATOM 1497 C CG  . ASP A 1 186 ? 8.792   -0.846  -16.129 1.00 94.82 186 A 1 
ATOM 1498 O OD1 . ASP A 1 186 ? 8.937   -2.077  -15.951 1.00 92.15 186 A 1 
ATOM 1499 O OD2 . ASP A 1 186 ? 8.301   -0.066  -15.281 1.00 91.10 186 A 1 
ATOM 1500 N N   . PRO A 1 187 ? 9.621   -3.590  -18.993 1.00 97.31 187 A 1 
ATOM 1501 C CA  . PRO A 1 187 ? 8.844   -4.706  -19.529 1.00 97.09 187 A 1 
ATOM 1502 C C   . PRO A 1 187 ? 7.831   -5.295  -18.535 1.00 96.20 187 A 1 
ATOM 1503 O O   . PRO A 1 187 ? 7.080   -6.195  -18.908 1.00 94.05 187 A 1 
ATOM 1504 C CB  . PRO A 1 187 ? 9.890   -5.734  -19.971 1.00 96.97 187 A 1 
ATOM 1505 C CG  . PRO A 1 187 ? 11.032  -5.513  -18.984 1.00 95.93 187 A 1 
ATOM 1506 C CD  . PRO A 1 187 ? 11.000  -4.005  -18.759 1.00 97.37 187 A 1 
ATOM 1507 N N   . PHE A 1 188 ? 7.794   -4.796  -17.299 1.00 95.53 188 A 1 
ATOM 1508 C CA  . PHE A 1 188 ? 6.811   -5.122  -16.258 1.00 94.55 188 A 1 
ATOM 1509 C C   . PHE A 1 188 ? 6.222   -3.831  -15.681 1.00 93.12 188 A 1 
ATOM 1510 O O   . PHE A 1 188 ? 6.282   -3.576  -14.474 1.00 90.42 188 A 1 
ATOM 1511 C CB  . PHE A 1 188 ? 7.463   -6.008  -15.187 1.00 94.39 188 A 1 
ATOM 1512 C CG  . PHE A 1 188 ? 8.133   -7.258  -15.714 1.00 94.56 188 A 1 
ATOM 1513 C CD1 . PHE A 1 188 ? 7.356   -8.348  -16.146 1.00 93.01 188 A 1 
ATOM 1514 C CD2 . PHE A 1 188 ? 9.538   -7.327  -15.775 1.00 93.44 188 A 1 
ATOM 1515 C CE1 . PHE A 1 188 ? 7.982   -9.508  -16.631 1.00 92.89 188 A 1 
ATOM 1516 C CE2 . PHE A 1 188 ? 10.165  -8.486  -16.262 1.00 92.95 188 A 1 
ATOM 1517 C CZ  . PHE A 1 188 ? 9.389   -9.578  -16.688 1.00 93.27 188 A 1 
ATOM 1518 N N   . SER A 1 189 ? 5.703   -2.995  -16.560 1.00 94.69 189 A 1 
ATOM 1519 C CA  . SER A 1 189 ? 5.408   -1.580  -16.278 1.00 93.75 189 A 1 
ATOM 1520 C C   . SER A 1 189 ? 4.434   -1.355  -15.121 1.00 91.64 189 A 1 
ATOM 1521 O O   . SER A 1 189 ? 4.482   -0.308  -14.467 1.00 86.28 189 A 1 
ATOM 1522 C CB  . SER A 1 189 ? 4.858   -0.931  -17.548 1.00 93.64 189 A 1 
ATOM 1523 O OG  . SER A 1 189 ? 4.770   0.468   -17.383 1.00 87.27 189 A 1 
ATOM 1524 N N   . GLY A 1 190 ? 3.532   -2.288  -14.868 1.00 90.49 190 A 1 
ATOM 1525 C CA  . GLY A 1 190 ? 2.442   -2.107  -13.921 1.00 89.29 190 A 1 
ATOM 1526 C C   . GLY A 1 190 ? 1.715   -0.789  -14.187 1.00 89.02 190 A 1 
ATOM 1527 O O   . GLY A 1 190 ? 1.361   -0.443  -15.311 1.00 86.04 190 A 1 
ATOM 1528 N N   . SER A 1 191 ? 1.540   0.017   -13.144 1.00 89.08 191 A 1 
ATOM 1529 C CA  . SER A 1 191 ? 0.884   1.323   -13.265 1.00 88.61 191 A 1 
ATOM 1530 C C   . SER A 1 191 ? 1.772   2.445   -13.843 1.00 89.62 191 A 1 
ATOM 1531 O O   . SER A 1 191 ? 1.399   3.613   -13.738 1.00 87.52 191 A 1 
ATOM 1532 C CB  . SER A 1 191 ? 0.237   1.700   -11.927 1.00 85.63 191 A 1 
ATOM 1533 O OG  . SER A 1 191 ? 1.203   2.096   -10.963 1.00 80.34 191 A 1 
ATOM 1534 N N   . GLY A 1 192 ? 2.952   2.146   -14.411 1.00 90.67 192 A 1 
ATOM 1535 C CA  . GLY A 1 192 ? 3.768   3.105   -15.171 1.00 91.39 192 A 1 
ATOM 1536 C C   . GLY A 1 192 ? 4.694   4.010   -14.351 1.00 92.12 192 A 1 
ATOM 1537 O O   . GLY A 1 192 ? 4.956   5.140   -14.754 1.00 90.76 192 A 1 
ATOM 1538 N N   . THR A 1 193 ? 5.191   3.551   -13.189 1.00 90.94 193 A 1 
ATOM 1539 C CA  . THR A 1 193 ? 6.079   4.350   -12.316 1.00 90.82 193 A 1 
ATOM 1540 C C   . THR A 1 193 ? 7.369   4.770   -13.025 1.00 91.83 193 A 1 
ATOM 1541 O O   . THR A 1 193 ? 7.712   5.950   -12.994 1.00 91.20 193 A 1 
ATOM 1542 C CB  . THR A 1 193 ? 6.410   3.580   -11.031 1.00 88.98 193 A 1 
ATOM 1543 O OG1 . THR A 1 193 ? 5.211   3.360   -10.315 1.00 81.98 193 A 1 
ATOM 1544 C CG2 . THR A 1 193 ? 7.343   4.343   -10.094 1.00 81.19 193 A 1 
ATOM 1545 N N   . THR A 1 194 ? 8.041   3.851   -13.715 1.00 92.82 194 A 1 
ATOM 1546 C CA  . THR A 1 194 ? 9.273   4.125   -14.472 1.00 93.49 194 A 1 
ATOM 1547 C C   . THR A 1 194 ? 9.042   5.159   -15.574 1.00 93.98 194 A 1 
ATOM 1548 O O   . THR A 1 194 ? 9.840   6.082   -15.719 1.00 93.71 194 A 1 
ATOM 1549 C CB  . THR A 1 194 ? 9.831   2.825   -15.070 1.00 93.52 194 A 1 
ATOM 1550 O OG1 . THR A 1 194 ? 9.985   1.888   -14.028 1.00 90.32 194 A 1 
ATOM 1551 C CG2 . THR A 1 194 ? 11.190  3.002   -15.746 1.00 90.39 194 A 1 
ATOM 1552 N N   . MET A 1 195 ? 7.919   5.089   -16.284 1.00 94.43 195 A 1 
ATOM 1553 C CA  . MET A 1 195 ? 7.592   6.064   -17.338 1.00 94.74 195 A 1 
ATOM 1554 C C   . MET A 1 195 ? 7.400   7.484   -16.793 1.00 94.94 195 A 1 
ATOM 1555 O O   . MET A 1 195 ? 7.874   8.444   -17.393 1.00 94.38 195 A 1 
ATOM 1556 C CB  . MET A 1 195 ? 6.306   5.671   -18.068 1.00 94.41 195 A 1 
ATOM 1557 C CG  . MET A 1 195 ? 6.400   4.353   -18.839 1.00 92.49 195 A 1 
ATOM 1558 S SD  . MET A 1 195 ? 4.995   4.108   -19.950 1.00 91.46 195 A 1 
ATOM 1559 C CE  . MET A 1 195 ? 3.628   4.050   -18.763 1.00 83.56 195 A 1 
ATOM 1560 N N   . VAL A 1 196 ? 6.698   7.622   -15.673 1.00 93.65 196 A 1 
ATOM 1561 C CA  . VAL A 1 196 ? 6.487   8.927   -15.027 1.00 93.30 196 A 1 
ATOM 1562 C C   . VAL A 1 196 ? 7.823   9.519   -14.597 1.00 93.55 196 A 1 
ATOM 1563 O O   . VAL A 1 196 ? 8.101   10.677  -14.898 1.00 93.16 196 A 1 
ATOM 1564 C CB  . VAL A 1 196 ? 5.526   8.799   -13.831 1.00 92.48 196 A 1 
ATOM 1565 C CG1 . VAL A 1 196 ? 5.427   10.096  -13.020 1.00 90.20 196 A 1 
ATOM 1566 C CG2 . VAL A 1 196 ? 4.111   8.442   -14.298 1.00 90.36 196 A 1 
ATOM 1567 N N   . GLN A 1 197 ? 8.675   8.724   -13.952 1.00 93.38 197 A 1 
ATOM 1568 C CA  . GLN A 1 197 ? 9.963   9.197   -13.458 1.00 92.90 197 A 1 
ATOM 1569 C C   . GLN A 1 197 ? 10.935  9.536   -14.598 1.00 93.56 197 A 1 
ATOM 1570 O O   . GLN A 1 197 ? 11.594  10.573  -14.557 1.00 93.31 197 A 1 
ATOM 1571 C CB  . GLN A 1 197 ? 10.537  8.145   -12.505 1.00 91.53 197 A 1 
ATOM 1572 C CG  . GLN A 1 197 ? 11.656  8.736   -11.645 1.00 84.33 197 A 1 
ATOM 1573 C CD  . GLN A 1 197 ? 11.164  9.901   -10.797 1.00 84.08 197 A 1 
ATOM 1574 O OE1 . GLN A 1 197 ? 10.146  9.832   -10.121 1.00 75.41 197 A 1 
ATOM 1575 N NE2 . GLN A 1 197 ? 11.834  11.027  -10.824 1.00 72.27 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? 10.981  8.722   -15.649 1.00 94.98 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? 11.756  9.009   -16.853 1.00 95.69 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? 11.333  10.344  -17.489 1.00 95.88 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? 12.186  11.157  -17.845 1.00 95.60 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? 11.583  7.835   -17.823 1.00 96.02 198 A 1 
ATOM 1581 N N   . CYS A 1 199 ? 10.026  10.611  -17.554 1.00 95.85 199 A 1 
ATOM 1582 C CA  . CYS A 1 199 ? 9.492   11.873  -18.063 1.00 95.66 199 A 1 
ATOM 1583 C C   . CYS A 1 199 ? 10.008  13.083  -17.272 1.00 95.57 199 A 1 
ATOM 1584 O O   . CYS A 1 199 ? 10.412  14.076  -17.877 1.00 94.88 199 A 1 
ATOM 1585 C CB  . CYS A 1 199 ? 7.960   11.803  -18.037 1.00 95.43 199 A 1 
ATOM 1586 S SG  . CYS A 1 199 ? 7.228   13.271  -18.812 1.00 93.75 199 A 1 
ATOM 1587 N N   . GLU A 1 200 ? 10.036  13.010  -15.936 1.00 93.63 200 A 1 
ATOM 1588 C CA  . GLU A 1 200 ? 10.556  14.096  -15.085 1.00 93.27 200 A 1 
ATOM 1589 C C   . GLU A 1 200 ? 12.058  14.328  -15.281 1.00 93.64 200 A 1 
ATOM 1590 O O   . GLU A 1 200 ? 12.523  15.468  -15.270 1.00 92.50 200 A 1 
ATOM 1591 C CB  . GLU A 1 200 ? 10.309  13.772  -13.611 1.00 91.54 200 A 1 
ATOM 1592 C CG  . GLU A 1 200 ? 8.833   13.888  -13.251 1.00 87.56 200 A 1 
ATOM 1593 C CD  . GLU A 1 200 ? 8.578   13.373  -11.837 1.00 86.35 200 A 1 
ATOM 1594 O OE1 . GLU A 1 200 ? 7.668   12.535  -11.686 1.00 77.65 200 A 1 
ATOM 1595 O OE2 . GLU A 1 200 ? 9.211   13.842  -10.872 1.00 79.09 200 A 1 
ATOM 1596 N N   . LEU A 1 201 ? 12.812  13.257  -15.507 1.00 94.30 201 A 1 
ATOM 1597 C CA  . LEU A 1 201 ? 14.264  13.295  -15.679 1.00 94.49 201 A 1 
ATOM 1598 C C   . LEU A 1 201 ? 14.710  13.632  -17.114 1.00 95.25 201 A 1 
ATOM 1599 O O   . LEU A 1 201 ? 15.908  13.665  -17.405 1.00 94.29 201 A 1 
ATOM 1600 C CB  . LEU A 1 201 ? 14.835  11.964  -15.178 1.00 93.98 201 A 1 
ATOM 1601 C CG  . LEU A 1 201 ? 14.638  11.726  -13.666 1.00 92.54 201 A 1 
ATOM 1602 C CD1 . LEU A 1 201 ? 15.103  10.313  -13.328 1.00 89.47 201 A 1 
ATOM 1603 C CD2 . LEU A 1 201 ? 15.430  12.716  -12.810 1.00 89.39 201 A 1 
ATOM 1604 N N   . GLY A 1 202 ? 13.770  13.921  -18.011 1.00 95.96 202 A 1 
ATOM 1605 C CA  . GLY A 1 202 ? 14.082  14.262  -19.396 1.00 96.45 202 A 1 
ATOM 1606 C C   . GLY A 1 202 ? 14.444  13.052  -20.261 1.00 97.03 202 A 1 
ATOM 1607 O O   . GLY A 1 202 ? 15.239  13.185  -21.193 1.00 95.87 202 A 1 
ATOM 1608 N N   . MET A 1 203 ? 13.905  11.885  -19.946 1.00 97.12 203 A 1 
ATOM 1609 C CA  . MET A 1 203 ? 14.122  10.636  -20.674 1.00 97.26 203 A 1 
ATOM 1610 C C   . MET A 1 203 ? 12.839  10.162  -21.352 1.00 97.52 203 A 1 
ATOM 1611 O O   . MET A 1 203 ? 11.727  10.405  -20.880 1.00 96.69 203 A 1 
ATOM 1612 C CB  . MET A 1 203 ? 14.658  9.547   -19.737 1.00 96.39 203 A 1 
ATOM 1613 C CG  . MET A 1 203 ? 15.953  9.956   -19.036 1.00 94.21 203 A 1 
ATOM 1614 S SD  . MET A 1 203 ? 16.536  8.728   -17.849 1.00 93.15 203 A 1 
ATOM 1615 C CE  . MET A 1 203 ? 17.766  9.742   -16.985 1.00 84.75 203 A 1 
ATOM 1616 N N   . ASN A 1 204 ? 12.991  9.446   -22.458 1.00 97.38 204 A 1 
ATOM 1617 C CA  . ASN A 1 204 ? 11.886  8.744   -23.096 1.00 97.67 204 A 1 
ATOM 1618 C C   . ASN A 1 204 ? 11.668  7.397   -22.403 1.00 97.87 204 A 1 
ATOM 1619 O O   . ASN A 1 204 ? 12.606  6.818   -21.861 1.00 97.16 204 A 1 
ATOM 1620 C CB  . ASN A 1 204 ? 12.172  8.583   -24.592 1.00 97.52 204 A 1 
ATOM 1621 C CG  . ASN A 1 204 ? 12.459  9.913   -25.256 1.00 97.18 204 A 1 
ATOM 1622 O OD1 . ASN A 1 204 ? 11.560  10.672  -25.576 1.00 90.09 204 A 1 
ATOM 1623 N ND2 . ASN A 1 204 ? 13.713  10.248  -25.445 1.00 90.41 204 A 1 
ATOM 1624 N N   . ALA A 1 205 ? 10.449  6.876   -22.438 1.00 97.85 205 A 1 
ATOM 1625 C CA  . ALA A 1 205 ? 10.184  5.573   -21.841 1.00 97.88 205 A 1 
ATOM 1626 C C   . ALA A 1 205 ? 9.140   4.758   -22.606 1.00 97.96 205 A 1 
ATOM 1627 O O   . ALA A 1 205 ? 8.129   5.280   -23.082 1.00 97.32 205 A 1 
ATOM 1628 C CB  . ALA A 1 205 ? 9.795   5.754   -20.372 1.00 97.20 205 A 1 
ATOM 1629 N N   . VAL A 1 206 ? 9.378   3.456   -22.648 1.00 98.01 206 A 1 
ATOM 1630 C CA  . VAL A 1 206 ? 8.422   2.456   -23.119 1.00 98.11 206 A 1 
ATOM 1631 C C   . VAL A 1 206 ? 8.114   1.513   -21.965 1.00 98.11 206 A 1 
ATOM 1632 O O   . VAL A 1 206 ? 9.020   0.904   -21.399 1.00 97.44 206 A 1 
ATOM 1633 C CB  . VAL A 1 206 ? 8.956   1.700   -24.348 1.00 97.80 206 A 1 
ATOM 1634 C CG1 . VAL A 1 206 ? 7.940   0.663   -24.847 1.00 96.22 206 A 1 
ATOM 1635 C CG2 . VAL A 1 206 ? 9.248   2.663   -25.507 1.00 96.13 206 A 1 
ATOM 1636 N N   . GLY A 1 207 ? 6.847   1.398   -21.604 1.00 97.67 207 A 1 
ATOM 1637 C CA  . GLY A 1 207 ? 6.357   0.383   -20.680 1.00 97.48 207 A 1 
ATOM 1638 C C   . GLY A 1 207 ? 5.658   -0.745  -21.432 1.00 97.66 207 A 1 
ATOM 1639 O O   . GLY A 1 207 ? 5.070   -0.501  -22.482 1.00 97.04 207 A 1 
ATOM 1640 N N   . ILE A 1 208 ? 5.693   -1.959  -20.895 1.00 97.47 208 A 1 
ATOM 1641 C CA  . ILE A 1 208 ? 4.888   -3.084  -21.379 1.00 97.32 208 A 1 
ATOM 1642 C C   . ILE A 1 208 ? 4.224   -3.744  -20.170 1.00 96.53 208 A 1 
ATOM 1643 O O   . ILE A 1 208 ? 4.868   -3.953  -19.143 1.00 95.35 208 A 1 
ATOM 1644 C CB  . ILE A 1 208 ? 5.717   -4.097  -22.202 1.00 97.41 208 A 1 
ATOM 1645 C CG1 . ILE A 1 208 ? 6.572   -3.404  -23.295 1.00 96.07 208 A 1 
ATOM 1646 C CG2 . ILE A 1 208 ? 4.775   -5.135  -22.838 1.00 96.09 208 A 1 
ATOM 1647 C CD1 . ILE A 1 208 ? 7.552   -4.342  -24.011 1.00 92.95 208 A 1 
ATOM 1648 N N   . ASP A 1 209 ? 2.946   -4.050  -20.291 1.00 95.76 209 A 1 
ATOM 1649 C CA  . ASP A 1 209 ? 2.225   -4.809  -19.275 1.00 95.06 209 A 1 
ATOM 1650 C C   . ASP A 1 209 ? 1.213   -5.749  -19.933 1.00 94.81 209 A 1 
ATOM 1651 O O   . ASP A 1 209 ? 0.585   -5.394  -20.932 1.00 93.16 209 A 1 
ATOM 1652 C CB  . ASP A 1 209 ? 1.532   -3.856  -18.297 1.00 93.80 209 A 1 
ATOM 1653 C CG  . ASP A 1 209 ? 1.277   -4.543  -16.958 1.00 92.05 209 A 1 
ATOM 1654 O OD1 . ASP A 1 209 ? 0.279   -5.270  -16.846 1.00 87.80 209 A 1 
ATOM 1655 O OD2 . ASP A 1 209 ? 2.094   -4.325  -16.032 1.00 86.76 209 A 1 
ATOM 1656 N N   . ILE A 1 210 ? 1.058   -6.941  -19.373 1.00 94.77 210 A 1 
ATOM 1657 C CA  . ILE A 1 210 ? 0.073   -7.900  -19.880 1.00 93.90 210 A 1 
ATOM 1658 C C   . ILE A 1 210 ? -1.362  -7.422  -19.612 1.00 93.32 210 A 1 
ATOM 1659 O O   . ILE A 1 210 ? -2.273  -7.665  -20.402 1.00 91.46 210 A 1 
ATOM 1660 C CB  . ILE A 1 210 ? 0.376   -9.298  -19.293 1.00 92.61 210 A 1 
ATOM 1661 C CG1 . ILE A 1 210 ? -0.357  -10.418 -20.055 1.00 82.55 210 A 1 
ATOM 1662 C CG2 . ILE A 1 210 ? 0.056   -9.415  -17.797 1.00 80.36 210 A 1 
ATOM 1663 C CD1 . ILE A 1 210 ? 0.125   -10.551 -21.500 1.00 71.75 210 A 1 
ATOM 1664 N N   . SER A 1 211 ? -1.540  -6.664  -18.531 1.00 92.31 211 A 1 
ATOM 1665 C CA  . SER A 1 211 ? -2.817  -6.097  -18.117 1.00 91.93 211 A 1 
ATOM 1666 C C   . SER A 1 211 ? -3.176  -4.864  -18.949 1.00 92.66 211 A 1 
ATOM 1667 O O   . SER A 1 211 ? -2.536  -3.806  -18.860 1.00 92.65 211 A 1 
ATOM 1668 C CB  . SER A 1 211 ? -2.750  -5.766  -16.624 1.00 90.58 211 A 1 
ATOM 1669 O OG  . SER A 1 211 ? -3.872  -5.014  -16.209 1.00 85.36 211 A 1 
ATOM 1670 N N   . ALA A 1 212 ? -4.272  -4.955  -19.703 1.00 93.53 212 A 1 
ATOM 1671 C CA  . ALA A 1 212 ? -4.846  -3.808  -20.412 1.00 93.79 212 A 1 
ATOM 1672 C C   . ALA A 1 212 ? -5.215  -2.661  -19.456 1.00 94.24 212 A 1 
ATOM 1673 O O   . ALA A 1 212 ? -5.066  -1.479  -19.792 1.00 93.57 212 A 1 
ATOM 1674 C CB  . ALA A 1 212 ? -6.075  -4.296  -21.187 1.00 93.28 212 A 1 
ATOM 1675 N N   . PHE A 1 213 ? -5.636  -2.995  -18.236 1.00 92.50 213 A 1 
ATOM 1676 C CA  . PHE A 1 213 ? -5.976  -2.007  -17.222 1.00 92.62 213 A 1 
ATOM 1677 C C   . PHE A 1 213 ? -4.739  -1.287  -16.667 1.00 93.02 213 A 1 
ATOM 1678 O O   . PHE A 1 213 ? -4.738  -0.057  -16.569 1.00 92.61 213 A 1 
ATOM 1679 C CB  . PHE A 1 213 ? -6.787  -2.684  -16.115 1.00 92.08 213 A 1 
ATOM 1680 C CG  . PHE A 1 213 ? -7.246  -1.709  -15.054 1.00 91.37 213 A 1 
ATOM 1681 C CD1 . PHE A 1 213 ? -6.816  -1.860  -13.727 1.00 87.97 213 A 1 
ATOM 1682 C CD2 . PHE A 1 213 ? -8.076  -0.629  -15.407 1.00 87.85 213 A 1 
ATOM 1683 C CE1 . PHE A 1 213 ? -7.220  -0.934  -12.754 1.00 87.09 213 A 1 
ATOM 1684 C CE2 . PHE A 1 213 ? -8.471  0.301   -14.436 1.00 86.45 213 A 1 
ATOM 1685 C CZ  . PHE A 1 213 ? -8.042  0.147   -13.108 1.00 87.51 213 A 1 
ATOM 1686 N N   . ASN A 1 214 ? -3.643  -1.999  -16.390 1.00 92.70 214 A 1 
ATOM 1687 C CA  . ASN A 1 214 ? -2.375  -1.377  -15.995 1.00 92.74 214 A 1 
ATOM 1688 C C   . ASN A 1 214 ? -1.837  -0.454  -17.093 1.00 93.71 214 A 1 
ATOM 1689 O O   . ASN A 1 214 ? -1.479  0.695   -16.814 1.00 93.57 214 A 1 
ATOM 1690 C CB  . ASN A 1 214 ? -1.355  -2.471  -15.651 1.00 91.37 214 A 1 
ATOM 1691 C CG  . ASN A 1 214 ? -1.525  -3.047  -14.263 1.00 88.87 214 A 1 
ATOM 1692 O OD1 . ASN A 1 214 ? -2.160  -2.478  -13.386 1.00 83.39 214 A 1 
ATOM 1693 N ND2 . ASN A 1 214 ? -0.898  -4.168  -14.004 1.00 82.03 214 A 1 
ATOM 1694 N N   . SER A 1 215 ? -1.875  -0.904  -18.346 1.00 94.45 215 A 1 
ATOM 1695 C CA  . SER A 1 215 ? -1.484  -0.079  -19.496 1.00 95.05 215 A 1 
ATOM 1696 C C   . SER A 1 215 ? -2.348  1.179   -19.637 1.00 95.41 215 A 1 
ATOM 1697 O O   . SER A 1 215 ? -1.827  2.254   -19.949 1.00 94.95 215 A 1 
ATOM 1698 C CB  . SER A 1 215 ? -1.570  -0.898  -20.783 1.00 94.87 215 A 1 
ATOM 1699 O OG  . SER A 1 215 ? -0.688  -1.992  -20.742 1.00 83.65 215 A 1 
ATOM 1700 N N   . LEU A 1 216 ? -3.655  1.089   -19.372 1.00 94.61 216 A 1 
ATOM 1701 C CA  . LEU A 1 216 ? -4.543  2.253   -19.318 1.00 94.96 216 A 1 
ATOM 1702 C C   . LEU A 1 216 ? -4.091  3.237   -18.233 1.00 95.40 216 A 1 
ATOM 1703 O O   . LEU A 1 216 ? -3.924  4.423   -18.528 1.00 95.19 216 A 1 
ATOM 1704 C CB  . LEU A 1 216 ? -6.003  1.795   -19.105 1.00 95.28 216 A 1 
ATOM 1705 C CG  . LEU A 1 216 ? -7.002  2.946   -18.868 1.00 94.75 216 A 1 
ATOM 1706 C CD1 . LEU A 1 216 ? -7.135  3.851   -20.094 1.00 92.56 216 A 1 
ATOM 1707 C CD2 . LEU A 1 216 ? -8.377  2.400   -18.517 1.00 92.52 216 A 1 
ATOM 1708 N N   . ILE A 1 217 ? -3.846  2.769   -17.009 1.00 93.93 217 A 1 
ATOM 1709 C CA  . ILE A 1 217 ? -3.386  3.613   -15.895 1.00 93.56 217 A 1 
ATOM 1710 C C   . ILE A 1 217 ? -2.061  4.294   -16.248 1.00 94.08 217 A 1 
ATOM 1711 O O   . ILE A 1 217 ? -1.940  5.512   -16.104 1.00 94.02 217 A 1 
ATOM 1712 C CB  . ILE A 1 217 ? -3.244  2.786   -14.597 1.00 92.66 217 A 1 
ATOM 1713 C CG1 . ILE A 1 217 ? -4.611  2.284   -14.087 1.00 90.54 217 A 1 
ATOM 1714 C CG2 . ILE A 1 217 ? -2.575  3.623   -13.483 1.00 90.39 217 A 1 
ATOM 1715 C CD1 . ILE A 1 217 ? -4.474  1.131   -13.089 1.00 85.26 217 A 1 
ATOM 1716 N N   . GLY A 1 218 ? -1.075  3.529   -16.722 1.00 94.44 218 A 1 
ATOM 1717 C CA  . GLY A 1 218 ? 0.245   4.037   -17.095 1.00 94.56 218 A 1 
ATOM 1718 C C   . GLY A 1 218 ? 0.163   5.137   -18.154 1.00 95.03 218 A 1 
ATOM 1719 O O   . GLY A 1 218 ? 0.709   6.223   -17.960 1.00 94.76 218 A 1 
ATOM 1720 N N   . ASN A 1 219 ? -0.602  4.912   -19.216 1.00 95.85 219 A 1 
ATOM 1721 C CA  . ASN A 1 219 ? -0.821  5.912   -20.263 1.00 96.17 219 A 1 
ATOM 1722 C C   . ASN A 1 219 ? -1.591  7.141   -19.754 1.00 96.13 219 A 1 
ATOM 1723 O O   . ASN A 1 219 ? -1.257  8.259   -20.140 1.00 95.36 219 A 1 
ATOM 1724 C CB  . ASN A 1 219 ? -1.539  5.255   -21.453 1.00 96.43 219 A 1 
ATOM 1725 C CG  . ASN A 1 219 ? -0.600  4.404   -22.286 1.00 96.39 219 A 1 
ATOM 1726 O OD1 . ASN A 1 219 ? 0.468   4.831   -22.693 1.00 91.02 219 A 1 
ATOM 1727 N ND2 . ASN A 1 219 ? -0.968  3.186   -22.588 1.00 90.79 219 A 1 
ATOM 1728 N N   . CYS A 1 220 ? -2.569  6.963   -18.870 1.00 95.70 220 A 1 
ATOM 1729 C CA  . CYS A 1 220 ? -3.294  8.084   -18.269 1.00 95.52 220 A 1 
ATOM 1730 C C   . CYS A 1 220 ? -2.397  8.965   -17.390 1.00 95.20 220 A 1 
ATOM 1731 O O   . CYS A 1 220 ? -2.557  10.181  -17.400 1.00 94.46 220 A 1 
ATOM 1732 C CB  . CYS A 1 220 ? -4.489  7.561   -17.464 1.00 95.86 220 A 1 
ATOM 1733 S SG  . CYS A 1 220 ? -5.814  7.040   -18.589 1.00 95.12 220 A 1 
ATOM 1734 N N   . LYS A 1 221 ? -1.419  8.395   -16.671 1.00 94.24 221 A 1 
ATOM 1735 C CA  . LYS A 1 221 ? -0.483  9.188   -15.850 1.00 93.68 221 A 1 
ATOM 1736 C C   . LYS A 1 221 ? 0.388   10.129  -16.683 1.00 93.71 221 A 1 
ATOM 1737 O O   . LYS A 1 221 ? 0.692   11.228  -16.232 1.00 92.88 221 A 1 
ATOM 1738 C CB  . LYS A 1 221 ? 0.405   8.254   -15.024 1.00 92.50 221 A 1 
ATOM 1739 C CG  . LYS A 1 221 ? -0.339  7.603   -13.853 1.00 90.54 221 A 1 
ATOM 1740 C CD  . LYS A 1 221 ? 0.587   6.604   -13.152 1.00 88.46 221 A 1 
ATOM 1741 C CE  . LYS A 1 221 ? -0.113  5.939   -11.966 1.00 84.98 221 A 1 
ATOM 1742 N NZ  . LYS A 1 221 ? 0.768   4.918   -11.348 1.00 80.57 221 A 1 
ATOM 1743 N N   . VAL A 1 222 ? 0.780   9.720   -17.889 1.00 95.25 222 A 1 
ATOM 1744 C CA  . VAL A 1 222 ? 1.708   10.476  -18.750 1.00 95.17 222 A 1 
ATOM 1745 C C   . VAL A 1 222 ? 1.015   11.248  -19.881 1.00 95.21 222 A 1 
ATOM 1746 O O   . VAL A 1 222 ? 1.663   12.000  -20.611 1.00 94.20 222 A 1 
ATOM 1747 C CB  . VAL A 1 222 ? 2.823   9.565   -19.288 1.00 94.61 222 A 1 
ATOM 1748 C CG1 . VAL A 1 222 ? 3.637   8.956   -18.139 1.00 91.94 222 A 1 
ATOM 1749 C CG2 . VAL A 1 222 ? 2.276   8.444   -20.180 1.00 91.84 222 A 1 
ATOM 1750 N N   . ALA A 1 223 ? -0.298  11.110  -20.038 1.00 95.90 223 A 1 
ATOM 1751 C CA  . ALA A 1 223 ? -1.059  11.858  -21.034 1.00 95.84 223 A 1 
ATOM 1752 C C   . ALA A 1 223 ? -1.148  13.359  -20.692 1.00 95.90 223 A 1 
ATOM 1753 O O   . ALA A 1 223 ? -1.001  13.771  -19.544 1.00 95.11 223 A 1 
ATOM 1754 C CB  . ALA A 1 223 ? -2.437  11.217  -21.204 1.00 95.65 223 A 1 
ATOM 1755 N N   . ARG A 1 224 ? -1.398  14.185  -21.709 1.00 96.36 224 A 1 
ATOM 1756 C CA  . ARG A 1 224 ? -1.746  15.609  -21.546 1.00 96.46 224 A 1 
ATOM 1757 C C   . ARG A 1 224 ? -3.257  15.762  -21.645 1.00 96.89 224 A 1 
ATOM 1758 O O   . ARG A 1 224 ? -3.880  15.129  -22.502 1.00 95.85 224 A 1 
ATOM 1759 C CB  . ARG A 1 224 ? -1.036  16.492  -22.586 1.00 95.40 224 A 1 
ATOM 1760 C CG  . ARG A 1 224 ? 0.484   16.521  -22.391 1.00 90.99 224 A 1 
ATOM 1761 C CD  . ARG A 1 224 ? 1.139   17.477  -23.396 1.00 87.46 224 A 1 
ATOM 1762 N NE  . ARG A 1 224 ? 2.609   17.435  -23.285 1.00 82.98 224 A 1 
ATOM 1763 C CZ  . ARG A 1 224 ? 3.418   18.323  -22.722 1.00 77.05 224 A 1 
ATOM 1764 N NH1 . ARG A 1 224 ? 3.017   19.413  -22.130 1.00 69.17 224 A 1 
ATOM 1765 N NH2 . ARG A 1 224 ? 4.694   18.122  -22.749 1.00 71.86 224 A 1 
ATOM 1766 N N   . TYR A 1 225 ? -3.804  16.622  -20.790 1.00 96.45 225 A 1 
ATOM 1767 C CA  . TYR A 1 225 ? -5.244  16.822  -20.661 1.00 96.58 225 A 1 
ATOM 1768 C C   . TYR A 1 225 ? -5.623  18.283  -20.846 1.00 96.61 225 A 1 
ATOM 1769 O O   . TYR A 1 225 ? -4.914  19.177  -20.382 1.00 95.06 225 A 1 
ATOM 1770 C CB  . TYR A 1 225 ? -5.718  16.325  -19.291 1.00 96.33 225 A 1 
ATOM 1771 C CG  . TYR A 1 225 ? -5.528  14.836  -19.108 1.00 96.72 225 A 1 
ATOM 1772 C CD1 . TYR A 1 225 ? -6.471  13.949  -19.655 1.00 95.44 225 A 1 
ATOM 1773 C CD2 . TYR A 1 225 ? -4.392  14.338  -18.438 1.00 95.75 225 A 1 
ATOM 1774 C CE1 . TYR A 1 225 ? -6.277  12.566  -19.545 1.00 95.08 225 A 1 
ATOM 1775 C CE2 . TYR A 1 225 ? -4.196  12.951  -18.329 1.00 95.40 225 A 1 
ATOM 1776 C CZ  . TYR A 1 225 ? -5.136  12.064  -18.888 1.00 95.74 225 A 1 
ATOM 1777 O OH  . TYR A 1 225 ? -4.944  10.726  -18.810 1.00 94.72 225 A 1 
ATOM 1778 N N   . ASP A 1 226 ? -6.777  18.510  -21.460 1.00 96.96 226 A 1 
ATOM 1779 C CA  . ASP A 1 226 ? -7.508  19.752  -21.262 1.00 97.17 226 A 1 
ATOM 1780 C C   . ASP A 1 226 ? -8.136  19.709  -19.860 1.00 97.60 226 A 1 
ATOM 1781 O O   . ASP A 1 226 ? -9.071  18.951  -19.587 1.00 97.14 226 A 1 
ATOM 1782 C CB  . ASP A 1 226 ? -8.546  19.939  -22.375 1.00 96.79 226 A 1 
ATOM 1783 C CG  . ASP A 1 226 ? -9.290  21.273  -22.260 1.00 96.07 226 A 1 
ATOM 1784 O OD1 . ASP A 1 226 ? -9.333  21.841  -21.142 1.00 93.54 226 A 1 
ATOM 1785 O OD2 . ASP A 1 226 ? -9.814  21.710  -23.302 1.00 91.85 226 A 1 
ATOM 1786 N N   . ILE A 1 227 ? -7.569  20.481  -18.942 1.00 96.85 227 A 1 
ATOM 1787 C CA  . ILE A 1 227 ? -7.999  20.498  -17.539 1.00 97.20 227 A 1 
ATOM 1788 C C   . ILE A 1 227 ? -9.380  21.145  -17.378 1.00 97.67 227 A 1 
ATOM 1789 O O   . ILE A 1 227 ? -10.103 20.795  -16.446 1.00 97.19 227 A 1 
ATOM 1790 C CB  . ILE A 1 227 ? -6.928  21.191  -16.670 1.00 96.46 227 A 1 
ATOM 1791 C CG1 . ILE A 1 227 ? -5.572  20.450  -16.705 1.00 94.96 227 A 1 
ATOM 1792 C CG2 . ILE A 1 227 ? -7.387  21.369  -15.213 1.00 95.31 227 A 1 
ATOM 1793 C CD1 . ILE A 1 227 ? -5.577  19.015  -16.166 1.00 91.77 227 A 1 
ATOM 1794 N N   . ALA A 1 228 ? -9.754  22.075  -18.254 1.00 97.33 228 A 1 
ATOM 1795 C CA  . ALA A 1 228 ? -11.077 22.687  -18.222 1.00 97.47 228 A 1 
ATOM 1796 C C   . ALA A 1 228 ? -12.148 21.670  -18.634 1.00 97.81 228 A 1 
ATOM 1797 O O   . ALA A 1 228 ? -13.104 21.470  -17.881 1.00 97.19 228 A 1 
ATOM 1798 C CB  . ALA A 1 228 ? -11.077 23.942  -19.100 1.00 97.28 228 A 1 
ATOM 1799 N N   . ASP A 1 229 ? -11.933 20.963  -19.738 1.00 97.47 229 A 1 
ATOM 1800 C CA  . ASP A 1 229 ? -12.794 19.855  -20.183 1.00 97.50 229 A 1 
ATOM 1801 C C   . ASP A 1 229 ? -12.927 18.777  -19.095 1.00 97.91 229 A 1 
ATOM 1802 O O   . ASP A 1 229 ? -14.035 18.423  -18.691 1.00 97.51 229 A 1 
ATOM 1803 C CB  . ASP A 1 229 ? -12.211 19.273  -21.479 1.00 96.96 229 A 1 
ATOM 1804 C CG  . ASP A 1 229 ? -12.995 18.074  -22.016 1.00 95.32 229 A 1 
ATOM 1805 O OD1 . ASP A 1 229 ? -14.160 18.257  -22.407 1.00 89.19 229 A 1 
ATOM 1806 O OD2 . ASP A 1 229 ? -12.395 16.970  -22.076 1.00 88.84 229 A 1 
ATOM 1807 N N   . LEU A 1 230 ? -11.805 18.338  -18.527 1.00 97.29 230 A 1 
ATOM 1808 C CA  . LEU A 1 230 ? -11.804 17.341  -17.452 1.00 97.70 230 A 1 
ATOM 1809 C C   . LEU A 1 230 ? -12.627 17.790  -16.235 1.00 98.09 230 A 1 
ATOM 1810 O O   . LEU A 1 230 ? -13.414 17.011  -15.695 1.00 97.82 230 A 1 
ATOM 1811 C CB  . LEU A 1 230 ? -10.346 17.030  -17.069 1.00 97.52 230 A 1 
ATOM 1812 C CG  . LEU A 1 230 ? -10.192 16.063  -15.881 1.00 96.86 230 A 1 
ATOM 1813 C CD1 . LEU A 1 230 ? -10.884 14.719  -16.117 1.00 94.48 230 A 1 
ATOM 1814 C CD2 . LEU A 1 230 ? -8.709  15.792  -15.626 1.00 95.00 230 A 1 
ATOM 1815 N N   . LYS A 1 231 ? -12.460 19.041  -15.786 1.00 97.75 231 A 1 
ATOM 1816 C CA  . LYS A 1 231 ? -13.238 19.589  -14.662 1.00 97.95 231 A 1 
ATOM 1817 C C   . LYS A 1 231 ? -14.725 19.692  -14.990 1.00 98.07 231 A 1 
ATOM 1818 O O   . LYS A 1 231 ? -15.541 19.388  -14.123 1.00 97.81 231 A 1 
ATOM 1819 C CB  . LYS A 1 231 ? -12.702 20.968  -14.265 1.00 97.85 231 A 1 
ATOM 1820 C CG  . LYS A 1 231 ? -11.414 20.883  -13.437 1.00 96.48 231 A 1 
ATOM 1821 C CD  . LYS A 1 231 ? -10.922 22.301  -13.143 1.00 94.27 231 A 1 
ATOM 1822 C CE  . LYS A 1 231 ? -9.675  22.274  -12.262 1.00 88.72 231 A 1 
ATOM 1823 N NZ  . LYS A 1 231 ? -9.220  23.652  -11.954 1.00 81.65 231 A 1 
ATOM 1824 N N   . ASN A 1 232 ? -15.068 20.104  -16.203 1.00 98.32 232 A 1 
ATOM 1825 C CA  . ASN A 1 232 ? -16.458 20.213  -16.634 1.00 98.16 232 A 1 
ATOM 1826 C C   . ASN A 1 232 ? -17.160 18.853  -16.601 1.00 98.28 232 A 1 
ATOM 1827 O O   . ASN A 1 232 ? -18.228 18.737  -16.001 1.00 97.79 232 A 1 
ATOM 1828 C CB  . ASN A 1 232 ? -16.510 20.857  -18.029 1.00 97.85 232 A 1 
ATOM 1829 C CG  . ASN A 1 232 ? -16.153 22.335  -18.011 1.00 90.22 232 A 1 
ATOM 1830 O OD1 . ASN A 1 232 ? -16.176 23.003  -16.986 1.00 79.96 232 A 1 
ATOM 1831 N ND2 . ASN A 1 232 ? -15.840 22.897  -19.154 1.00 78.16 232 A 1 
ATOM 1832 N N   . GLU A 1 233 ? -16.520 17.813  -17.141 1.00 97.77 233 A 1 
ATOM 1833 C CA  . GLU A 1 233 ? -17.079 16.456  -17.112 1.00 97.88 233 A 1 
ATOM 1834 C C   . GLU A 1 233 ? -17.185 15.889  -15.687 1.00 98.08 233 A 1 
ATOM 1835 O O   . GLU A 1 233 ? -18.215 15.332  -15.313 1.00 97.69 233 A 1 
ATOM 1836 C CB  . GLU A 1 233 ? -16.241 15.531  -18.003 1.00 97.83 233 A 1 
ATOM 1837 C CG  . GLU A 1 233 ? -16.389 15.845  -19.504 1.00 96.07 233 A 1 
ATOM 1838 C CD  . GLU A 1 233 ? -17.822 15.663  -20.038 1.00 96.69 233 A 1 
ATOM 1839 O OE1 . GLU A 1 233 ? -18.118 16.175  -21.133 1.00 89.42 233 A 1 
ATOM 1840 O OE2 . GLU A 1 233 ? -18.650 14.987  -19.374 1.00 91.63 233 A 1 
ATOM 1841 N N   . ILE A 1 234 ? -16.166 16.097  -14.848 1.00 98.31 234 A 1 
ATOM 1842 C CA  . ILE A 1 234 ? -16.231 15.714  -13.428 1.00 98.31 234 A 1 
ATOM 1843 C C   . ILE A 1 234 ? -17.400 16.413  -12.724 1.00 98.35 234 A 1 
ATOM 1844 O O   . ILE A 1 234 ? -18.151 15.765  -11.994 1.00 98.03 234 A 1 
ATOM 1845 C CB  . ILE A 1 234 ? -14.889 16.020  -12.723 1.00 98.09 234 A 1 
ATOM 1846 C CG1 . ILE A 1 234 ? -13.823 14.987  -13.148 1.00 97.15 234 A 1 
ATOM 1847 C CG2 . ILE A 1 234 ? -15.033 16.029  -11.186 1.00 97.19 234 A 1 
ATOM 1848 C CD1 . ILE A 1 234 ? -12.392 15.389  -12.760 1.00 94.91 234 A 1 
ATOM 1849 N N   . ASN A 1 235 ? -17.567 17.723  -12.922 1.00 98.47 235 A 1 
ATOM 1850 C CA  . ASN A 1 235 ? -18.636 18.497  -12.293 1.00 98.39 235 A 1 
ATOM 1851 C C   . ASN A 1 235 ? -20.018 18.046  -12.775 1.00 98.40 235 A 1 
ATOM 1852 O O   . ASN A 1 235 ? -20.915 17.874  -11.949 1.00 97.92 235 A 1 
ATOM 1853 C CB  . ASN A 1 235 ? -18.411 19.993  -12.569 1.00 98.18 235 A 1 
ATOM 1854 C CG  . ASN A 1 235 ? -17.259 20.588  -11.783 1.00 96.53 235 A 1 
ATOM 1855 O OD1 . ASN A 1 235 ? -16.795 20.065  -10.783 1.00 88.74 235 A 1 
ATOM 1856 N ND2 . ASN A 1 235 ? -16.784 21.743  -12.190 1.00 88.55 235 A 1 
ATOM 1857 N N   . ARG A 1 236 ? -20.173 17.802  -14.076 1.00 98.17 236 A 1 
ATOM 1858 C CA  . ARG A 1 236 ? -21.406 17.264  -14.665 1.00 98.10 236 A 1 
ATOM 1859 C C   . ARG A 1 236 ? -21.794 15.934  -14.018 1.00 98.21 236 A 1 
ATOM 1860 O O   . ARG A 1 236 ? -22.897 15.821  -13.489 1.00 97.74 236 A 1 
ATOM 1861 C CB  . ARG A 1 236 ? -21.218 17.121  -16.190 1.00 97.82 236 A 1 
ATOM 1862 C CG  . ARG A 1 236 ? -22.501 16.661  -16.897 1.00 96.04 236 A 1 
ATOM 1863 C CD  . ARG A 1 236 ? -22.272 16.422  -18.396 1.00 95.33 236 A 1 
ATOM 1864 N NE  . ARG A 1 236 ? -21.382 15.274  -18.666 1.00 92.36 236 A 1 
ATOM 1865 C CZ  . ARG A 1 236 ? -21.708 13.993  -18.739 1.00 93.89 236 A 1 
ATOM 1866 N NH1 . ARG A 1 236 ? -22.908 13.547  -18.513 1.00 84.28 236 A 1 
ATOM 1867 N NH2 . ARG A 1 236 ? -20.806 13.118  -19.067 1.00 86.81 236 A 1 
ATOM 1868 N N   . ILE A 1 237 ? -20.868 14.981  -13.982 1.00 98.34 237 A 1 
ATOM 1869 C CA  . ILE A 1 237 ? -21.104 13.658  -13.381 1.00 98.39 237 A 1 
ATOM 1870 C C   . ILE A 1 237 ? -21.376 13.781  -11.877 1.00 98.33 237 A 1 
ATOM 1871 O O   . ILE A 1 237 ? -22.281 13.140  -11.357 1.00 97.78 237 A 1 
ATOM 1872 C CB  . ILE A 1 237 ? -19.911 12.719  -13.671 1.00 98.32 237 A 1 
ATOM 1873 C CG1 . ILE A 1 237 ? -19.818 12.440  -15.189 1.00 97.66 237 A 1 
ATOM 1874 C CG2 . ILE A 1 237 ? -20.050 11.396  -12.895 1.00 97.72 237 A 1 
ATOM 1875 C CD1 . ILE A 1 237 ? -18.550 11.689  -15.607 1.00 95.48 237 A 1 
ATOM 1876 N N   . THR A 1 238 ? -20.630 14.628  -11.170 1.00 98.35 238 A 1 
ATOM 1877 C CA  . THR A 1 238 ? -20.828 14.837  -9.727  1.00 98.21 238 A 1 
ATOM 1878 C C   . THR A 1 238 ? -22.211 15.417  -9.424  1.00 98.06 238 A 1 
ATOM 1879 O O   . THR A 1 238 ? -22.846 14.997  -8.460  1.00 97.54 238 A 1 
ATOM 1880 C CB  . THR A 1 238 ? -19.750 15.765  -9.149  1.00 98.03 238 A 1 
ATOM 1881 O OG1 . THR A 1 238 ? -18.473 15.221  -9.368  1.00 95.77 238 A 1 
ATOM 1882 C CG2 . THR A 1 238 ? -19.871 15.957  -7.640  1.00 95.38 238 A 1 
ATOM 1883 N N   . GLY A 1 239 ? -22.675 16.377  -10.229 1.00 98.04 239 A 1 
ATOM 1884 C CA  . GLY A 1 239 ? -24.000 16.984  -10.091 1.00 97.86 239 A 1 
ATOM 1885 C C   . GLY A 1 239 ? -25.126 15.977  -10.329 1.00 97.88 239 A 1 
ATOM 1886 O O   . GLY A 1 239 ? -26.016 15.854  -9.487  1.00 96.84 239 A 1 
ATOM 1887 N N   . THR A 1 240 ? -25.038 15.203  -11.405 1.00 98.29 240 A 1 
ATOM 1888 C CA  . THR A 1 240 ? -26.053 14.182  -11.715 1.00 98.02 240 A 1 
ATOM 1889 C C   . THR A 1 240 ? -26.061 13.041  -10.693 1.00 97.91 240 A 1 
ATOM 1890 O O   . THR A 1 240 ? -27.136 12.658  -10.240 1.00 97.02 240 A 1 
ATOM 1891 C CB  . THR A 1 240 ? -25.895 13.618  -13.132 1.00 97.59 240 A 1 
ATOM 1892 O OG1 . THR A 1 240 ? -24.607 13.094  -13.349 1.00 93.10 240 A 1 
ATOM 1893 C CG2 . THR A 1 240 ? -26.124 14.684  -14.206 1.00 91.03 240 A 1 
ATOM 1894 N N   . LEU A 1 241 ? -24.888 12.580  -10.241 1.00 97.69 241 A 1 
ATOM 1895 C CA  . LEU A 1 241 ? -24.784 11.580  -9.172  1.00 97.41 241 A 1 
ATOM 1896 C C   . LEU A 1 241 ? -25.375 12.104  -7.856  1.00 97.24 241 A 1 
ATOM 1897 O O   . LEU A 1 241 ? -26.039 11.369  -7.140  1.00 96.70 241 A 1 
ATOM 1898 C CB  . LEU A 1 241 ? -23.308 11.168  -9.005  1.00 97.36 241 A 1 
ATOM 1899 C CG  . LEU A 1 241 ? -23.058 10.144  -7.879  1.00 96.87 241 A 1 
ATOM 1900 C CD1 . LEU A 1 241 ? -23.751 8.810   -8.139  1.00 94.89 241 A 1 
ATOM 1901 C CD2 . LEU A 1 241 ? -21.558 9.891   -7.725  1.00 95.08 241 A 1 
ATOM 1902 N N   . SER A 1 242 ? -25.160 13.382  -7.534  1.00 97.42 242 A 1 
ATOM 1903 C CA  . SER A 1 242 ? -25.758 13.982  -6.337  1.00 96.85 242 A 1 
ATOM 1904 C C   . SER A 1 242 ? -27.286 13.994  -6.385  1.00 96.50 242 A 1 
ATOM 1905 O O   . SER A 1 242 ? -27.899 13.813  -5.338  1.00 95.38 242 A 1 
ATOM 1906 C CB  . SER A 1 242 ? -25.261 15.414  -6.144  1.00 96.31 242 A 1 
ATOM 1907 O OG  . SER A 1 242 ? -25.603 15.869  -4.849  1.00 83.73 242 A 1 
ATOM 1908 N N   . GLY A 1 243 ? -27.875 14.241  -7.552  1.00 96.84 243 A 1 
ATOM 1909 C CA  . GLY A 1 243 ? -29.323 14.130  -7.765  1.00 96.48 243 A 1 
ATOM 1910 C C   . GLY A 1 243 ? -29.803 12.693  -7.575  1.00 96.39 243 A 1 
ATOM 1911 O O   . GLY A 1 243 ? -30.662 12.455  -6.737  1.00 95.18 243 A 1 
ATOM 1912 N N   . PHE A 1 244 ? -29.152 11.752  -8.244  1.00 96.57 244 A 1 
ATOM 1913 C CA  . PHE A 1 244 ? -29.462 10.321  -8.166  1.00 95.82 244 A 1 
ATOM 1914 C C   . PHE A 1 244 ? -29.464 9.787   -6.720  1.00 95.32 244 A 1 
ATOM 1915 O O   . PHE A 1 244 ? -30.397 9.112   -6.307  1.00 93.21 244 A 1 
ATOM 1916 C CB  . PHE A 1 244 ? -28.442 9.564   -9.032  1.00 95.53 244 A 1 
ATOM 1917 C CG  . PHE A 1 244 ? -28.635 8.063   -9.033  1.00 95.75 244 A 1 
ATOM 1918 C CD1 . PHE A 1 244 ? -27.825 7.239   -8.227  1.00 93.67 244 A 1 
ATOM 1919 C CD2 . PHE A 1 244 ? -29.643 7.488   -9.824  1.00 94.30 244 A 1 
ATOM 1920 C CE1 . PHE A 1 244 ? -28.028 5.850   -8.211  1.00 93.53 244 A 1 
ATOM 1921 C CE2 . PHE A 1 244 ? -29.848 6.099   -9.807  1.00 93.83 244 A 1 
ATOM 1922 C CZ  . PHE A 1 244 ? -29.041 5.279   -9.001  1.00 94.24 244 A 1 
ATOM 1923 N N   . ILE A 1 245 ? -28.443 10.141  -5.927  1.00 95.71 245 A 1 
ATOM 1924 C CA  . ILE A 1 245 ? -28.327 9.691   -4.530  1.00 94.67 245 A 1 
ATOM 1925 C C   . ILE A 1 245 ? -29.398 10.330  -3.637  1.00 94.00 245 A 1 
ATOM 1926 O O   . ILE A 1 245 ? -29.899 9.683   -2.725  1.00 91.62 245 A 1 
ATOM 1927 C CB  . ILE A 1 245 ? -26.907 9.989   -4.004  1.00 93.12 245 A 1 
ATOM 1928 C CG1 . ILE A 1 245 ? -25.863 9.119   -4.737  1.00 88.53 245 A 1 
ATOM 1929 C CG2 . ILE A 1 245 ? -26.787 9.754   -2.487  1.00 87.99 245 A 1 
ATOM 1930 C CD1 . ILE A 1 245 ? -24.420 9.569   -4.488  1.00 85.38 245 A 1 
ATOM 1931 N N   . LYS A 1 246 ? -29.749 11.610  -3.873  1.00 93.55 246 A 1 
ATOM 1932 C CA  . LYS A 1 246 ? -30.697 12.351  -3.027  1.00 91.98 246 A 1 
ATOM 1933 C C   . LYS A 1 246 ? -32.082 11.696  -2.982  1.00 90.76 246 A 1 
ATOM 1934 O O   . LYS A 1 246 ? -32.750 11.788  -1.956  1.00 85.48 246 A 1 
ATOM 1935 C CB  . LYS A 1 246 ? -30.776 13.797  -3.537  1.00 90.03 246 A 1 
ATOM 1936 C CG  . LYS A 1 246 ? -31.615 14.686  -2.616  1.00 81.00 246 A 1 
ATOM 1937 C CD  . LYS A 1 246 ? -31.735 16.095  -3.200  1.00 77.62 246 A 1 
ATOM 1938 C CE  . LYS A 1 246 ? -32.681 16.910  -2.316  1.00 67.59 246 A 1 
ATOM 1939 N NZ  . LYS A 1 246 ? -33.018 18.204  -2.950  1.00 60.14 246 A 1 
ATOM 1940 N N   . ASP A 1 247 ? -32.466 11.034  -4.052  1.00 88.03 247 A 1 
ATOM 1941 C CA  . ASP A 1 247 ? -33.768 10.374  -4.184  1.00 86.83 247 A 1 
ATOM 1942 C C   . ASP A 1 247 ? -33.791 8.958   -3.564  1.00 87.10 247 A 1 
ATOM 1943 O O   . ASP A 1 247 ? -34.781 8.238   -3.684  1.00 83.32 247 A 1 
ATOM 1944 C CB  . ASP A 1 247 ? -34.187 10.406  -5.666  1.00 84.74 247 A 1 
ATOM 1945 C CG  . ASP A 1 247 ? -34.334 11.833  -6.229  1.00 80.72 247 A 1 
ATOM 1946 O OD1 . ASP A 1 247 ? -34.592 12.779  -5.441  1.00 76.35 247 A 1 
ATOM 1947 O OD2 . ASP A 1 247 ? -34.177 11.992  -7.460  1.00 76.45 247 A 1 
ATOM 1948 N N   . THR A 1 248 ? -32.715 8.557   -2.867  1.00 90.13 248 A 1 
ATOM 1949 C CA  . THR A 1 248 ? -32.603 7.242   -2.218  1.00 89.13 248 A 1 
ATOM 1950 C C   . THR A 1 248 ? -32.728 7.323   -0.692  1.00 89.21 248 A 1 
ATOM 1951 O O   . THR A 1 248 ? -32.341 8.307   -0.054  1.00 86.83 248 A 1 
ATOM 1952 C CB  . THR A 1 248 ? -31.306 6.508   -2.590  1.00 88.25 248 A 1 
ATOM 1953 O OG1 . THR A 1 248 ? -30.191 7.064   -1.923  1.00 83.40 248 A 1 
ATOM 1954 C CG2 . THR A 1 248 ? -31.018 6.482   -4.091  1.00 82.36 248 A 1 
ATOM 1955 N N   . ASN A 1 249 ? -33.172 6.236   -0.065  1.00 91.07 249 A 1 
ATOM 1956 C CA  . ASN A 1 249 ? -33.217 6.095   1.399   1.00 91.17 249 A 1 
ATOM 1957 C C   . ASN A 1 249 ? -31.824 6.020   2.048   1.00 92.38 249 A 1 
ATOM 1958 O O   . ASN A 1 249 ? -31.694 6.174   3.266   1.00 89.81 249 A 1 
ATOM 1959 C CB  . ASN A 1 249 ? -34.051 4.846   1.742   1.00 88.71 249 A 1 
ATOM 1960 C CG  . ASN A 1 249 ? -35.519 4.978   1.377   1.00 84.65 249 A 1 
ATOM 1961 O OD1 . ASN A 1 249 ? -36.048 6.060   1.194   1.00 75.19 249 A 1 
ATOM 1962 N ND2 . ASN A 1 249 ? -36.218 3.874   1.269   1.00 76.43 249 A 1 
ATOM 1963 N N   . ALA A 1 250 ? -30.766 5.791   1.267   1.00 90.90 250 A 1 
ATOM 1964 C CA  . ALA A 1 250 ? -29.414 5.572   1.780   1.00 90.69 250 A 1 
ATOM 1965 C C   . ALA A 1 250 ? -28.819 6.814   2.457   1.00 91.64 250 A 1 
ATOM 1966 O O   . ALA A 1 250 ? -28.053 6.675   3.409   1.00 90.20 250 A 1 
ATOM 1967 C CB  . ALA A 1 250 ? -28.526 5.091   0.631   1.00 89.01 250 A 1 
ATOM 1968 N N   . VAL A 1 251 ? -29.197 8.023   2.022   1.00 89.77 251 A 1 
ATOM 1969 C CA  . VAL A 1 251 ? -28.698 9.282   2.608   1.00 89.51 251 A 1 
ATOM 1970 C C   . VAL A 1 251 ? -29.126 9.419   4.067   1.00 91.43 251 A 1 
ATOM 1971 O O   . VAL A 1 251 ? -28.294 9.647   4.949   1.00 90.90 251 A 1 
ATOM 1972 C CB  . VAL A 1 251 ? -29.182 10.501  1.797   1.00 87.48 251 A 1 
ATOM 1973 C CG1 . VAL A 1 251 ? -28.713 11.831  2.418   1.00 82.99 251 A 1 
ATOM 1974 C CG2 . VAL A 1 251 ? -28.646 10.456  0.363   1.00 82.98 251 A 1 
ATOM 1975 N N   . GLU A 1 252 ? -30.423 9.261   4.331   1.00 89.89 252 A 1 
ATOM 1976 C CA  . GLU A 1 252 ? -30.955 9.412   5.689   1.00 91.37 252 A 1 
ATOM 1977 C C   . GLU A 1 252 ? -30.554 8.234   6.585   1.00 92.86 252 A 1 
ATOM 1978 O O   . GLU A 1 252 ? -30.177 8.442   7.739   1.00 92.54 252 A 1 
ATOM 1979 C CB  . GLU A 1 252 ? -32.474 9.614   5.611   1.00 90.80 252 A 1 
ATOM 1980 C CG  . GLU A 1 252 ? -33.161 9.871   6.962   1.00 81.65 252 A 1 
ATOM 1981 C CD  . GLU A 1 252 ? -32.687 11.117  7.725   1.00 79.68 252 A 1 
ATOM 1982 O OE1 . GLU A 1 252 ? -33.078 11.266  8.906   1.00 69.56 252 A 1 
ATOM 1983 O OE2 . GLU A 1 252 ? -31.895 11.935  7.216   1.00 71.86 252 A 1 
ATOM 1984 N N   . PHE A 1 253 ? -30.522 7.021   6.027   1.00 93.56 253 A 1 
ATOM 1985 C CA  . PHE A 1 253 ? -29.954 5.845   6.684   1.00 94.54 253 A 1 
ATOM 1986 C C   . PHE A 1 253 ? -28.515 6.094   7.148   1.00 95.42 253 A 1 
ATOM 1987 O O   . PHE A 1 253 ? -28.192 5.908   8.321   1.00 95.20 253 A 1 
ATOM 1988 C CB  . PHE A 1 253 ? -29.998 4.657   5.714   1.00 94.56 253 A 1 
ATOM 1989 C CG  . PHE A 1 253 ? -29.136 3.485   6.147   1.00 94.86 253 A 1 
ATOM 1990 C CD1 . PHE A 1 253 ? -27.892 3.250   5.536   1.00 92.33 253 A 1 
ATOM 1991 C CD2 . PHE A 1 253 ? -29.567 2.646   7.187   1.00 93.20 253 A 1 
ATOM 1992 C CE1 . PHE A 1 253 ? -27.092 2.171   5.956   1.00 92.82 253 A 1 
ATOM 1993 C CE2 . PHE A 1 253 ? -28.770 1.569   7.606   1.00 92.46 253 A 1 
ATOM 1994 C CZ  . PHE A 1 253 ? -27.534 1.325   6.987   1.00 93.56 253 A 1 
ATOM 1995 N N   . GLU A 1 254 ? -27.642 6.531   6.246   1.00 94.02 254 A 1 
ATOM 1996 C CA  . GLU A 1 254 ? -26.228 6.761   6.551   1.00 93.70 254 A 1 
ATOM 1997 C C   . GLU A 1 254 ? -26.052 7.856   7.608   1.00 94.56 254 A 1 
ATOM 1998 O O   . GLU A 1 254 ? -25.222 7.700   8.511   1.00 93.83 254 A 1 
ATOM 1999 C CB  . GLU A 1 254 ? -25.447 7.075   5.265   1.00 91.84 254 A 1 
ATOM 2000 C CG  . GLU A 1 254 ? -23.950 7.244   5.572   1.00 83.01 254 A 1 
ATOM 2001 C CD  . GLU A 1 254 ? -23.022 7.215   4.353   1.00 80.61 254 A 1 
ATOM 2002 O OE1 . GLU A 1 254 ? -21.915 6.645   4.523   1.00 71.79 254 A 1 
ATOM 2003 O OE2 . GLU A 1 254 ? -23.352 7.759   3.294   1.00 71.82 254 A 1 
ATOM 2004 N N   . ARG A 1 255 ? -26.850 8.928   7.539   1.00 93.51 255 A 1 
ATOM 2005 C CA  . ARG A 1 255 ? -26.845 10.010  8.532   1.00 93.49 255 A 1 
ATOM 2006 C C   . ARG A 1 255 ? -27.197 9.493   9.929   1.00 94.88 255 A 1 
ATOM 2007 O O   . ARG A 1 255 ? -26.426 9.702   10.863  1.00 94.92 255 A 1 
ATOM 2008 C CB  . ARG A 1 255 ? -27.808 11.116  8.077   1.00 92.87 255 A 1 
ATOM 2009 C CG  . ARG A 1 255 ? -27.689 12.372  8.947   1.00 87.29 255 A 1 
ATOM 2010 C CD  . ARG A 1 255 ? -28.757 13.410  8.592   1.00 82.67 255 A 1 
ATOM 2011 N NE  . ARG A 1 255 ? -30.112 12.999  9.007   1.00 73.42 255 A 1 
ATOM 2012 C CZ  . ARG A 1 255 ? -30.614 13.028  10.227  1.00 66.30 255 A 1 
ATOM 2013 N NH1 . ARG A 1 255 ? -29.933 13.435  11.259  1.00 59.69 255 A 1 
ATOM 2014 N NH2 . ARG A 1 255 ? -31.829 12.641  10.430  1.00 57.52 255 A 1 
ATOM 2015 N N   . LYS A 1 256 ? -28.318 8.778   10.062  1.00 94.42 256 A 1 
ATOM 2016 C CA  . LYS A 1 256 ? -28.776 8.215   11.346  1.00 95.03 256 A 1 
ATOM 2017 C C   . LYS A 1 256 ? -27.800 7.191   11.910  1.00 96.28 256 A 1 
ATOM 2018 O O   . LYS A 1 256 ? -27.423 7.276   13.078  1.00 95.85 256 A 1 
ATOM 2019 C CB  . LYS A 1 256 ? -30.162 7.579   11.166  1.00 94.68 256 A 1 
ATOM 2020 C CG  . LYS A 1 256 ? -31.293 8.593   10.974  1.00 88.55 256 A 1 
ATOM 2021 C CD  . LYS A 1 256 ? -31.539 9.406   12.251  1.00 83.60 256 A 1 
ATOM 2022 C CE  . LYS A 1 256 ? -32.750 10.314  12.064  1.00 77.32 256 A 1 
ATOM 2023 N NZ  . LYS A 1 256 ? -32.877 11.240  13.207  1.00 67.88 256 A 1 
ATOM 2024 N N   . LEU A 1 257 ? -27.326 6.272   11.080  1.00 95.48 257 A 1 
ATOM 2025 C CA  . LEU A 1 257 ? -26.335 5.280   11.483  1.00 95.93 257 A 1 
ATOM 2026 C C   . LEU A 1 257 ? -25.029 5.938   11.947  1.00 96.46 257 A 1 
ATOM 2027 O O   . LEU A 1 257 ? -24.424 5.504   12.925  1.00 96.14 257 A 1 
ATOM 2028 C CB  . LEU A 1 257 ? -26.107 4.322   10.301  1.00 95.86 257 A 1 
ATOM 2029 C CG  . LEU A 1 257 ? -25.057 3.231   10.574  1.00 95.10 257 A 1 
ATOM 2030 C CD1 . LEU A 1 257 ? -25.443 2.321   11.741  1.00 92.00 257 A 1 
ATOM 2031 C CD2 . LEU A 1 257 ? -24.876 2.372   9.327   1.00 92.00 257 A 1 
ATOM 2032 N N   . GLN A 1 258 ? -24.595 6.998   11.279  1.00 96.08 258 A 1 
ATOM 2033 C CA  . GLN A 1 258 ? -23.389 7.729   11.661  1.00 95.83 258 A 1 
ATOM 2034 C C   . GLN A 1 258 ? -23.551 8.443   13.012  1.00 96.34 258 A 1 
ATOM 2035 O O   . GLN A 1 258 ? -22.602 8.451   13.798  1.00 96.13 258 A 1 
ATOM 2036 C CB  . GLN A 1 258 ? -23.013 8.704   10.532  1.00 94.79 258 A 1 
ATOM 2037 C CG  . GLN A 1 258 ? -21.682 9.436   10.771  1.00 88.22 258 A 1 
ATOM 2038 C CD  . GLN A 1 258 ? -20.493 8.490   10.913  1.00 82.64 258 A 1 
ATOM 2039 O OE1 . GLN A 1 258 ? -20.237 7.611   10.108  1.00 74.04 258 A 1 
ATOM 2040 N NE2 . GLN A 1 258 ? -19.701 8.637   11.948  1.00 69.38 258 A 1 
ATOM 2041 N N   . GLU A 1 259 ? -24.724 9.024   13.294  1.00 95.28 259 A 1 
ATOM 2042 C CA  . GLU A 1 259 ? -25.031 9.644   14.590  1.00 95.44 259 A 1 
ATOM 2043 C C   . GLU A 1 259 ? -24.940 8.620   15.730  1.00 95.80 259 A 1 
ATOM 2044 O O   . GLU A 1 259 ? -24.220 8.859   16.708  1.00 94.96 259 A 1 
ATOM 2045 C CB  . GLU A 1 259 ? -26.429 10.300  14.553  1.00 95.28 259 A 1 
ATOM 2046 C CG  . GLU A 1 259 ? -26.452 11.614  13.750  1.00 89.79 259 A 1 
ATOM 2047 C CD  . GLU A 1 259 ? -27.869 12.161  13.474  1.00 88.60 259 A 1 
ATOM 2048 O OE1 . GLU A 1 259 ? -27.981 13.106  12.653  1.00 81.86 259 A 1 
ATOM 2049 O OE2 . GLU A 1 259 ? -28.864 11.658  14.039  1.00 83.71 259 A 1 
ATOM 2050 N N   . GLU A 1 260 ? -25.575 7.457   15.581  1.00 96.34 260 A 1 
ATOM 2051 C CA  . GLU A 1 260 ? -25.521 6.396   16.597  1.00 96.67 260 A 1 
ATOM 2052 C C   . GLU A 1 260 ? -24.115 5.798   16.747  1.00 97.02 260 A 1 
ATOM 2053 O O   . GLU A 1 260 ? -23.633 5.624   17.869  1.00 95.99 260 A 1 
ATOM 2054 C CB  . GLU A 1 260 ? -26.534 5.290   16.291  1.00 96.23 260 A 1 
ATOM 2055 C CG  . GLU A 1 260 ? -28.003 5.736   16.418  1.00 86.74 260 A 1 
ATOM 2056 C CD  . GLU A 1 260 ? -28.331 6.420   17.754  1.00 89.63 260 A 1 
ATOM 2057 O OE1 . GLU A 1 260 ? -29.136 7.380   17.741  1.00 80.47 260 A 1 
ATOM 2058 O OE2 . GLU A 1 260 ? -27.720 6.091   18.792  1.00 81.36 260 A 1 
ATOM 2059 N N   . LEU A 1 261 ? -23.399 5.565   15.649  1.00 96.56 261 A 1 
ATOM 2060 C CA  . LEU A 1 261 ? -22.000 5.131   15.713  1.00 96.09 261 A 1 
ATOM 2061 C C   . LEU A 1 261 ? -21.110 6.147   16.431  1.00 96.38 261 A 1 
ATOM 2062 O O   . LEU A 1 261 ? -20.192 5.750   17.143  1.00 95.34 261 A 1 
ATOM 2063 C CB  . LEU A 1 261 ? -21.452 4.898   14.295  1.00 94.65 261 A 1 
ATOM 2064 C CG  . LEU A 1 261 ? -21.778 3.520   13.709  1.00 89.50 261 A 1 
ATOM 2065 C CD1 . LEU A 1 261 ? -21.376 3.509   12.235  1.00 85.27 261 A 1 
ATOM 2066 C CD2 . LEU A 1 261 ? -20.992 2.406   14.406  1.00 85.70 261 A 1 
ATOM 2067 N N   . CYS A 1 262 ? -21.342 7.441   16.253  1.00 96.17 262 A 1 
ATOM 2068 C CA  . CYS A 1 262 ? -20.599 8.470   16.975  1.00 95.73 262 A 1 
ATOM 2069 C C   . CYS A 1 262 ? -20.862 8.392   18.481  1.00 95.79 262 A 1 
ATOM 2070 O O   . CYS A 1 262 ? -19.902 8.385   19.250  1.00 95.39 262 A 1 
ATOM 2071 C CB  . CYS A 1 262 ? -20.938 9.859   16.418  1.00 95.27 262 A 1 
ATOM 2072 S SG  . CYS A 1 262 ? -20.030 10.143  14.868  1.00 82.34 262 A 1 
ATOM 2073 N N   . ARG A 1 263 ? -22.136 8.279   18.897  1.00 96.63 263 A 1 
ATOM 2074 C CA  . ARG A 1 263 ? -22.491 8.128   20.319  1.00 96.66 263 A 1 
ATOM 2075 C C   . ARG A 1 263 ? -21.883 6.863   20.917  1.00 96.69 263 A 1 
ATOM 2076 O O   . ARG A 1 263 ? -21.210 6.941   21.945  1.00 95.52 263 A 1 
ATOM 2077 C CB  . ARG A 1 263 ? -24.013 8.113   20.502  1.00 96.52 263 A 1 
ATOM 2078 C CG  . ARG A 1 263 ? -24.675 9.452   20.153  1.00 87.59 263 A 1 
ATOM 2079 C CD  . ARG A 1 263 ? -26.170 9.363   20.465  1.00 86.81 263 A 1 
ATOM 2080 N NE  . ARG A 1 263 ? -26.969 10.317  19.672  1.00 76.22 263 A 1 
ATOM 2081 C CZ  . ARG A 1 263 ? -28.206 10.083  19.286  1.00 69.86 263 A 1 
ATOM 2082 N NH1 . ARG A 1 263 ? -28.898 9.084   19.755  1.00 61.41 263 A 1 
ATOM 2083 N NH2 . ARG A 1 263 ? -28.772 10.810  18.372  1.00 57.86 263 A 1 
ATOM 2084 N N   . PHE A 1 264 ? -22.048 5.736   20.238  1.00 96.44 264 A 1 
ATOM 2085 C CA  . PHE A 1 264 ? -21.515 4.450   20.673  1.00 96.27 264 A 1 
ATOM 2086 C C   . PHE A 1 264 ? -19.982 4.471   20.796  1.00 96.38 264 A 1 
ATOM 2087 O O   . PHE A 1 264 ? -19.427 4.071   21.814  1.00 95.39 264 A 1 
ATOM 2088 C CB  . PHE A 1 264 ? -21.977 3.380   19.681  1.00 96.42 264 A 1 
ATOM 2089 C CG  . PHE A 1 264 ? -21.696 1.973   20.155  1.00 96.98 264 A 1 
ATOM 2090 C CD1 . PHE A 1 264 ? -20.488 1.334   19.834  1.00 95.03 264 A 1 
ATOM 2091 C CD2 . PHE A 1 264 ? -22.661 1.300   20.926  1.00 95.48 264 A 1 
ATOM 2092 C CE1 . PHE A 1 264 ? -20.244 0.024   20.277  1.00 95.09 264 A 1 
ATOM 2093 C CE2 . PHE A 1 264 ? -22.419 -0.010  21.366  1.00 94.95 264 A 1 
ATOM 2094 C CZ  . PHE A 1 264 ? -21.210 -0.649  21.042  1.00 96.19 264 A 1 
ATOM 2095 N N   . ASN A 1 265 ? -19.293 5.003   19.793  1.00 95.88 265 A 1 
ATOM 2096 C CA  . ASN A 1 265 ? -17.837 5.096   19.816  1.00 95.10 265 A 1 
ATOM 2097 C C   . ASN A 1 265 ? -17.313 6.059   20.892  1.00 94.58 265 A 1 
ATOM 2098 O O   . ASN A 1 265 ? -16.291 5.765   21.498  1.00 93.35 265 A 1 
ATOM 2099 C CB  . ASN A 1 265 ? -17.328 5.501   18.425  1.00 94.91 265 A 1 
ATOM 2100 C CG  . ASN A 1 265 ? -17.338 4.352   17.440  1.00 94.55 265 A 1 
ATOM 2101 O OD1 . ASN A 1 265 ? -16.965 3.231   17.742  1.00 88.37 265 A 1 
ATOM 2102 N ND2 . ASN A 1 265 ? -17.688 4.590   16.201  1.00 87.82 265 A 1 
ATOM 2103 N N   . ASN A 1 266 ? -17.996 7.170   21.149  1.00 94.74 266 A 1 
ATOM 2104 C CA  . ASN A 1 266 ? -17.605 8.085   22.224  1.00 93.48 266 A 1 
ATOM 2105 C C   . ASN A 1 266 ? -17.744 7.437   23.607  1.00 92.93 266 A 1 
ATOM 2106 O O   . ASN A 1 266 ? -16.936 7.720   24.488  1.00 91.79 266 A 1 
ATOM 2107 C CB  . ASN A 1 266 ? -18.446 9.365   22.135  1.00 93.20 266 A 1 
ATOM 2108 C CG  . ASN A 1 266 ? -18.073 10.264  20.970  1.00 88.12 266 A 1 
ATOM 2109 O OD1 . ASN A 1 266 ? -17.030 10.156  20.346  1.00 81.47 266 A 1 
ATOM 2110 N ND2 . ASN A 1 266 ? -18.917 11.216  20.650  1.00 79.61 266 A 1 
ATOM 2111 N N   . LEU A 1 267 ? -18.741 6.561   23.783  1.00 94.64 267 A 1 
ATOM 2112 C CA  . LEU A 1 267 ? -18.977 5.863   25.043  1.00 94.41 267 A 1 
ATOM 2113 C C   . LEU A 1 267 ? -17.992 4.707   25.262  1.00 94.05 267 A 1 
ATOM 2114 O O   . LEU A 1 267 ? -17.400 4.594   26.332  1.00 92.10 267 A 1 
ATOM 2115 C CB  . LEU A 1 267 ? -20.443 5.398   25.056  1.00 94.54 267 A 1 
ATOM 2116 C CG  . LEU A 1 267 ? -20.877 4.698   26.354  1.00 88.73 267 A 1 
ATOM 2117 C CD1 . LEU A 1 267 ? -20.728 5.604   27.577  1.00 82.08 267 A 1 
ATOM 2118 C CD2 . LEU A 1 267 ? -22.348 4.296   26.240  1.00 83.54 267 A 1 
ATOM 2119 N N   . TYR A 1 268 ? -17.808 3.857   24.252  1.00 95.03 268 A 1 
ATOM 2120 C CA  . TYR A 1 268 ? -17.076 2.595   24.407  1.00 94.55 268 A 1 
ATOM 2121 C C   . TYR A 1 268 ? -15.634 2.632   23.895  1.00 93.93 268 A 1 
ATOM 2122 O O   . TYR A 1 268 ? -14.809 1.832   24.331  1.00 91.63 268 A 1 
ATOM 2123 C CB  . TYR A 1 268 ? -17.881 1.470   23.752  1.00 95.03 268 A 1 
ATOM 2124 C CG  . TYR A 1 268 ? -19.220 1.226   24.416  1.00 95.56 268 A 1 
ATOM 2125 C CD1 . TYR A 1 268 ? -19.271 0.704   25.723  1.00 92.38 268 A 1 
ATOM 2126 C CD2 . TYR A 1 268 ? -20.414 1.535   23.738  1.00 93.13 268 A 1 
ATOM 2127 C CE1 . TYR A 1 268 ? -20.509 0.488   26.351  1.00 92.33 268 A 1 
ATOM 2128 C CE2 . TYR A 1 268 ? -21.657 1.318   24.362  1.00 92.66 268 A 1 
ATOM 2129 C CZ  . TYR A 1 268 ? -21.704 0.795   25.668  1.00 93.75 268 A 1 
ATOM 2130 O OH  . TYR A 1 268 ? -22.905 0.592   26.273  1.00 92.20 268 A 1 
ATOM 2131 N N   . PHE A 1 269 ? -15.309 3.571   23.016  1.00 94.11 269 A 1 
ATOM 2132 C CA  . PHE A 1 269 ? -13.978 3.720   22.426  1.00 92.94 269 A 1 
ATOM 2133 C C   . PHE A 1 269 ? -13.442 5.160   22.551  1.00 91.63 269 A 1 
ATOM 2134 O O   . PHE A 1 269 ? -13.017 5.745   21.544  1.00 88.41 269 A 1 
ATOM 2135 C CB  . PHE A 1 269 ? -14.004 3.218   20.974  1.00 92.97 269 A 1 
ATOM 2136 C CG  . PHE A 1 269 ? -14.527 1.807   20.791  1.00 93.77 269 A 1 
ATOM 2137 C CD1 . PHE A 1 269 ? -13.679 0.707   20.999  1.00 90.36 269 A 1 
ATOM 2138 C CD2 . PHE A 1 269 ? -15.862 1.596   20.409  1.00 91.63 269 A 1 
ATOM 2139 C CE1 . PHE A 1 269 ? -14.158 -0.601  20.814  1.00 90.72 269 A 1 
ATOM 2140 C CE2 . PHE A 1 269 ? -16.344 0.288   20.227  1.00 91.11 269 A 1 
ATOM 2141 C CZ  . PHE A 1 269 ? -15.490 -0.809  20.425  1.00 93.02 269 A 1 
ATOM 2142 N N   . PRO A 1 270 ? -13.457 5.766   23.760  1.00 91.12 270 A 1 
ATOM 2143 C CA  . PRO A 1 270 ? -13.031 7.150   23.945  1.00 88.63 270 A 1 
ATOM 2144 C C   . PRO A 1 270 ? -11.558 7.326   23.563  1.00 86.96 270 A 1 
ATOM 2145 O O   . PRO A 1 270 ? -10.665 6.613   24.035  1.00 83.87 270 A 1 
ATOM 2146 C CB  . PRO A 1 270 ? -13.296 7.474   25.418  1.00 87.68 270 A 1 
ATOM 2147 C CG  . PRO A 1 270 ? -13.202 6.112   26.101  1.00 87.18 270 A 1 
ATOM 2148 C CD  . PRO A 1 270 ? -13.790 5.177   25.049  1.00 90.58 270 A 1 
ATOM 2149 N N   . VAL A 1 271 ? -11.286 8.294   22.706  1.00 86.49 271 A 1 
ATOM 2150 C CA  . VAL A 1 271 ? -9.920  8.636   22.272  1.00 82.44 271 A 1 
ATOM 2151 C C   . VAL A 1 271 ? -9.409  9.808   23.117  1.00 79.70 271 A 1 
ATOM 2152 O O   . VAL A 1 271 ? -10.141 10.782  23.266  1.00 72.62 271 A 1 
ATOM 2153 C CB  . VAL A 1 271 ? -9.893  8.952   20.761  1.00 78.67 271 A 1 
ATOM 2154 C CG1 . VAL A 1 271 ? -8.502  9.373   20.266  1.00 69.88 271 A 1 
ATOM 2155 C CG2 . VAL A 1 271 ? -10.306 7.724   19.939  1.00 71.03 271 A 1 
ATOM 2156 N N   . PRO A 1 272 ? -8.188  9.756   23.657  1.00 80.33 272 A 1 
ATOM 2157 C CA  . PRO A 1 272 ? -7.142  8.762   23.387  1.00 79.33 272 A 1 
ATOM 2158 C C   . PRO A 1 272 ? -7.116  7.553   24.341  1.00 80.85 272 A 1 
ATOM 2159 O O   . PRO A 1 272 ? -6.379  6.605   24.079  1.00 77.83 272 A 1 
ATOM 2160 C CB  . PRO A 1 272 ? -5.847  9.567   23.486  1.00 75.90 272 A 1 
ATOM 2161 C CG  . PRO A 1 272 ? -6.151  10.581  24.586  1.00 73.85 272 A 1 
ATOM 2162 C CD  . PRO A 1 272 ? -7.622  10.901  24.363  1.00 76.74 272 A 1 
ATOM 2163 N N   . ASP A 1 273 ? -7.916  7.551   25.409  1.00 84.07 273 A 1 
ATOM 2164 C CA  . ASP A 1 273 ? -7.777  6.624   26.538  1.00 84.58 273 A 1 
ATOM 2165 C C   . ASP A 1 273 ? -7.913  5.155   26.142  1.00 86.07 273 A 1 
ATOM 2166 O O   . ASP A 1 273 ? -7.104  4.328   26.560  1.00 85.18 273 A 1 
ATOM 2167 C CB  . ASP A 1 273 ? -8.822  6.945   27.614  1.00 82.30 273 A 1 
ATOM 2168 C CG  . ASP A 1 273 ? -8.617  8.305   28.271  1.00 73.79 273 A 1 
ATOM 2169 O OD1 . ASP A 1 273 ? -7.525  8.892   28.075  1.00 68.91 273 A 1 
ATOM 2170 O OD2 . ASP A 1 273 ? -9.569  8.735   28.941  1.00 65.63 273 A 1 
ATOM 2171 N N   . TYR A 1 274 ? -8.901  4.829   25.312  1.00 87.30 274 A 1 
ATOM 2172 C CA  . TYR A 1 274 ? -9.073  3.462   24.820  1.00 88.54 274 A 1 
ATOM 2173 C C   . TYR A 1 274 ? -7.819  2.956   24.099  1.00 88.68 274 A 1 
ATOM 2174 O O   . TYR A 1 274 ? -7.327  1.872   24.402  1.00 87.95 274 A 1 
ATOM 2175 C CB  . TYR A 1 274 ? -10.300 3.387   23.905  1.00 89.92 274 A 1 
ATOM 2176 C CG  . TYR A 1 274 ? -10.441 2.030   23.245  1.00 90.98 274 A 1 
ATOM 2177 C CD1 . TYR A 1 274 ? -10.053 1.850   21.903  1.00 86.87 274 A 1 
ATOM 2178 C CD2 . TYR A 1 274 ? -10.889 0.929   23.998  1.00 87.76 274 A 1 
ATOM 2179 C CE1 . TYR A 1 274 ? -10.114 0.574   21.317  1.00 87.75 274 A 1 
ATOM 2180 C CE2 . TYR A 1 274 ? -10.946 -0.349  23.416  1.00 87.73 274 A 1 
ATOM 2181 C CZ  . TYR A 1 274 ? -10.558 -0.530  22.077  1.00 90.20 274 A 1 
ATOM 2182 O OH  . TYR A 1 274 ? -10.596 -1.768  21.519  1.00 89.32 274 A 1 
ATOM 2183 N N   . LYS A 1 275 ? -7.261  3.750   23.193  1.00 87.69 275 A 1 
ATOM 2184 C CA  . LYS A 1 275 ? -6.059  3.358   22.435  1.00 85.78 275 A 1 
ATOM 2185 C C   . LYS A 1 275 ? -4.834  3.203   23.332  1.00 85.84 275 A 1 
ATOM 2186 O O   . LYS A 1 275 ? -4.020  2.315   23.101  1.00 83.75 275 A 1 
ATOM 2187 C CB  . LYS A 1 275 ? -5.765  4.369   21.322  1.00 84.23 275 A 1 
ATOM 2188 C CG  . LYS A 1 275 ? -6.836  4.352   20.232  1.00 80.68 275 A 1 
ATOM 2189 C CD  . LYS A 1 275 ? -6.382  5.184   19.028  1.00 75.85 275 A 1 
ATOM 2190 C CE  . LYS A 1 275 ? -7.445  5.104   17.937  1.00 70.72 275 A 1 
ATOM 2191 N NZ  . LYS A 1 275 ? -7.011  5.774   16.699  1.00 63.07 275 A 1 
ATOM 2192 N N   . TYR A 1 276 ? -4.717  4.043   24.353  1.00 83.54 276 A 1 
ATOM 2193 C CA  . TYR A 1 276 ? -3.655  3.920   25.345  1.00 81.75 276 A 1 
ATOM 2194 C C   . TYR A 1 276 ? -3.787  2.622   26.149  1.00 82.39 276 A 1 
ATOM 2195 O O   . TYR A 1 276 ? -2.826  1.861   26.244  1.00 81.77 276 A 1 
ATOM 2196 C CB  . TYR A 1 276 ? -3.661  5.152   26.252  1.00 80.28 276 A 1 
ATOM 2197 C CG  . TYR A 1 276 ? -2.557  5.111   27.290  1.00 77.71 276 A 1 
ATOM 2198 C CD1 . TYR A 1 276 ? -2.810  4.597   28.577  1.00 72.23 276 A 1 
ATOM 2199 C CD2 . TYR A 1 276 ? -1.263  5.553   26.950  1.00 70.51 276 A 1 
ATOM 2200 C CE1 . TYR A 1 276 ? -1.772  4.525   29.523  1.00 67.61 276 A 1 
ATOM 2201 C CE2 . TYR A 1 276 ? -0.222  5.483   27.895  1.00 67.28 276 A 1 
ATOM 2202 C CZ  . TYR A 1 276 ? -0.475  4.970   29.185  1.00 69.55 276 A 1 
ATOM 2203 O OH  . TYR A 1 276 ? 0.527   4.900   30.100  1.00 68.54 276 A 1 
ATOM 2204 N N   . LYS A 1 277 ? -4.993  2.333   26.672  1.00 87.06 277 A 1 
ATOM 2205 C CA  . LYS A 1 277 ? -5.266  1.093   27.420  1.00 87.23 277 A 1 
ATOM 2206 C C   . LYS A 1 277 ? -5.014  -0.148  26.573  1.00 88.42 277 A 1 
ATOM 2207 O O   . LYS A 1 277 ? -4.353  -1.073  27.031  1.00 87.83 277 A 1 
ATOM 2208 C CB  . LYS A 1 277 ? -6.712  1.099   27.937  1.00 88.19 277 A 1 
ATOM 2209 C CG  . LYS A 1 277 ? -6.924  2.076   29.099  1.00 87.06 277 A 1 
ATOM 2210 C CD  . LYS A 1 277 ? -8.399  2.082   29.522  1.00 84.10 277 A 1 
ATOM 2211 C CE  . LYS A 1 277 ? -8.625  3.064   30.675  1.00 79.47 277 A 1 
ATOM 2212 N NZ  . LYS A 1 277 ? -10.046 3.092   31.109  1.00 72.57 277 A 1 
ATOM 2213 N N   . LEU A 1 278 ? -5.484  -0.137  25.332  1.00 88.29 278 A 1 
ATOM 2214 C CA  . LEU A 1 278 ? -5.275  -1.222  24.380  1.00 88.15 278 A 1 
ATOM 2215 C C   . LEU A 1 278 ? -3.788  -1.509  24.157  1.00 87.83 278 A 1 
ATOM 2216 O O   . LEU A 1 278 ? -3.348  -2.648  24.211  1.00 86.33 278 A 1 
ATOM 2217 C CB  . LEU A 1 278 ? -5.965  -0.827  23.061  1.00 88.18 278 A 1 
ATOM 2218 C CG  . LEU A 1 278 ? -5.893  -1.922  21.993  1.00 83.27 278 A 1 
ATOM 2219 C CD1 . LEU A 1 278 ? -6.650  -3.159  22.462  1.00 77.97 278 A 1 
ATOM 2220 C CD2 . LEU A 1 278 ? -6.511  -1.408  20.695  1.00 78.27 278 A 1 
ATOM 2221 N N   . ARG A 1 279 ? -3.010  -0.464  23.950  1.00 86.27 279 A 1 
ATOM 2222 C CA  . ARG A 1 279 ? -1.582  -0.609  23.683  1.00 82.93 279 A 1 
ATOM 2223 C C   . ARG A 1 279 ? -0.768  -1.103  24.875  1.00 84.14 279 A 1 
ATOM 2224 O O   . ARG A 1 279 ? 0.241   -1.779  24.676  1.00 81.06 279 A 1 
ATOM 2225 C CB  . ARG A 1 279 ? -1.049  0.721   23.170  1.00 79.46 279 A 1 
ATOM 2226 C CG  . ARG A 1 279 ? 0.395   0.524   22.732  1.00 69.87 279 A 1 
ATOM 2227 C CD  . ARG A 1 279 ? 0.839   1.725   21.956  1.00 66.64 279 A 1 
ATOM 2228 N NE  . ARG A 1 279 ? 2.184   1.481   21.429  1.00 60.04 279 A 1 
ATOM 2229 C CZ  . ARG A 1 279 ? 2.978   2.420   21.024  1.00 54.92 279 A 1 
ATOM 2230 N NH1 . ARG A 1 279 ? 2.584   3.649   21.032  1.00 50.93 279 A 1 
ATOM 2231 N NH2 . ARG A 1 279 ? 4.186   2.141   20.612  1.00 49.29 279 A 1 
ATOM 2232 N N   . ASN A 1 280 ? -1.209  -0.777  26.076  1.00 83.77 280 A 1 
ATOM 2233 C CA  . ASN A 1 280 ? -0.587  -1.253  27.311  1.00 82.96 280 A 1 
ATOM 2234 C C   . ASN A 1 280 ? -1.161  -2.603  27.774  1.00 85.52 280 A 1 
ATOM 2235 O O   . ASN A 1 280 ? -0.950  -2.983  28.919  1.00 83.93 280 A 1 
ATOM 2236 C CB  . ASN A 1 280 ? -0.657  -0.145  28.375  1.00 80.62 280 A 1 
ATOM 2237 C CG  . ASN A 1 280 ? 0.228   1.034   28.012  1.00 77.33 280 A 1 
ATOM 2238 O OD1 . ASN A 1 280 ? 1.437   1.007   28.134  1.00 71.76 280 A 1 
ATOM 2239 N ND2 . ASN A 1 280 ? -0.334  2.102   27.510  1.00 70.46 280 A 1 
ATOM 2240 N N   . ASN A 1 281 ? -1.888  -3.317  26.903  1.00 86.87 281 A 1 
ATOM 2241 C CA  . ASN A 1 281 ? -2.511  -4.614  27.187  1.00 89.37 281 A 1 
ATOM 2242 C C   . ASN A 1 281 ? -3.448  -4.601  28.412  1.00 91.64 281 A 1 
ATOM 2243 O O   . ASN A 1 281 ? -3.623  -5.613  29.080  1.00 89.88 281 A 1 
ATOM 2244 C CB  . ASN A 1 281 ? -1.442  -5.726  27.253  1.00 88.48 281 A 1 
ATOM 2245 C CG  . ASN A 1 281 ? -0.582  -5.820  26.009  1.00 85.77 281 A 1 
ATOM 2246 O OD1 . ASN A 1 281 ? -1.042  -5.784  24.880  1.00 79.16 281 A 1 
ATOM 2247 N ND2 . ASN A 1 281 ? 0.714   -5.938  26.164  1.00 78.49 281 A 1 
ATOM 2248 N N   . LEU A 1 282 ? -4.061  -3.447  28.700  1.00 90.07 282 A 1 
ATOM 2249 C CA  . LEU A 1 282 ? -5.055  -3.292  29.768  1.00 90.96 282 A 1 
ATOM 2250 C C   . LEU A 1 282 ? -6.461  -3.714  29.314  1.00 92.43 282 A 1 
ATOM 2251 O O   . LEU A 1 282 ? -7.373  -3.796  30.132  1.00 90.64 282 A 1 
ATOM 2252 C CB  . LEU A 1 282 ? -5.062  -1.832  30.253  1.00 90.34 282 A 1 
ATOM 2253 C CG  . LEU A 1 282 ? -3.716  -1.300  30.778  1.00 87.42 282 A 1 
ATOM 2254 C CD1 . LEU A 1 282 ? -3.865  0.179   31.150  1.00 81.80 282 A 1 
ATOM 2255 C CD2 . LEU A 1 282 ? -3.228  -2.064  32.007  1.00 81.53 282 A 1 
ATOM 2256 N N   . ILE A 1 283 ? -6.646  -3.928  28.011  1.00 93.22 283 A 1 
ATOM 2257 C CA  . ILE A 1 283 ? -7.873  -4.405  27.370  1.00 93.28 283 A 1 
ATOM 2258 C C   . ILE A 1 283 ? -7.472  -5.480  26.365  1.00 93.70 283 A 1 
ATOM 2259 O O   . ILE A 1 283 ? -6.583  -5.239  25.544  1.00 92.01 283 A 1 
ATOM 2260 C CB  . ILE A 1 283 ? -8.630  -3.236  26.688  1.00 91.39 283 A 1 
ATOM 2261 C CG1 . ILE A 1 283 ? -9.095  -2.194  27.734  1.00 82.28 283 A 1 
ATOM 2262 C CG2 . ILE A 1 283 ? -9.833  -3.747  25.871  1.00 81.53 283 A 1 
ATOM 2263 C CD1 . ILE A 1 283 ? -9.759  -0.942  27.137  1.00 78.29 283 A 1 
ATOM 2264 N N   . ASP A 1 284 ? -8.159  -6.623  26.394  1.00 94.53 284 A 1 
ATOM 2265 C CA  . ASP A 1 284 ? -8.071  -7.624  25.335  1.00 94.94 284 A 1 
ATOM 2266 C C   . ASP A 1 284 ? -8.852  -7.140  24.099  1.00 95.00 284 A 1 
ATOM 2267 O O   . ASP A 1 284 ? -10.075 -6.979  24.150  1.00 94.14 284 A 1 
ATOM 2268 C CB  . ASP A 1 284 ? -8.581  -8.982  25.834  1.00 94.62 284 A 1 
ATOM 2269 C CG  . ASP A 1 284 ? -8.443  -10.007 24.714  1.00 93.61 284 A 1 
ATOM 2270 O OD1 . ASP A 1 284 ? -9.478  -10.345 24.104  1.00 88.11 284 A 1 
ATOM 2271 O OD2 . ASP A 1 284 ? -7.285  -10.353 24.401  1.00 87.09 284 A 1 
ATOM 2272 N N   . GLU A 1 285 ? -8.145  -6.839  23.015  1.00 93.88 285 A 1 
ATOM 2273 C CA  . GLU A 1 285 ? -8.734  -6.224  21.815  1.00 93.69 285 A 1 
ATOM 2274 C C   . GLU A 1 285 ? -9.821  -7.106  21.206  1.00 94.02 285 A 1 
ATOM 2275 O O   . GLU A 1 285 ? -10.862 -6.591  20.811  1.00 93.24 285 A 1 
ATOM 2276 C CB  . GLU A 1 285 ? -7.634  -5.895  20.771  1.00 91.94 285 A 1 
ATOM 2277 C CG  . GLU A 1 285 ? -8.127  -5.027  19.588  1.00 89.65 285 A 1 
ATOM 2278 C CD  . GLU A 1 285 ? -7.025  -4.445  18.663  1.00 89.63 285 A 1 
ATOM 2279 O OE1 . GLU A 1 285 ? -7.313  -3.455  17.932  1.00 82.06 285 A 1 
ATOM 2280 O OE2 . GLU A 1 285 ? -5.854  -4.904  18.646  1.00 83.51 285 A 1 
ATOM 2281 N N   . GLU A 1 286 ? -9.588  -8.408  21.122  1.00 94.49 286 A 1 
ATOM 2282 C CA  . GLU A 1 286 ? -10.458 -9.334  20.404  1.00 94.20 286 A 1 
ATOM 2283 C C   . GLU A 1 286 ? -11.776 -9.559  21.151  1.00 94.98 286 A 1 
ATOM 2284 O O   . GLU A 1 286 ? -12.853 -9.399  20.575  1.00 94.38 286 A 1 
ATOM 2285 C CB  . GLU A 1 286 ? -9.703  -10.656 20.179  1.00 93.41 286 A 1 
ATOM 2286 C CG  . GLU A 1 286 ? -10.471 -11.572 19.212  1.00 83.14 286 A 1 
ATOM 2287 C CD  . GLU A 1 286 ? -9.819  -12.948 19.020  1.00 77.59 286 A 1 
ATOM 2288 O OE1 . GLU A 1 286 ? -10.595 -13.880 18.693  1.00 68.86 286 A 1 
ATOM 2289 O OE2 . GLU A 1 286 ? -8.589  -13.067 19.184  1.00 69.62 286 A 1 
ATOM 2290 N N   . SER A 1 287 ? -11.689 -9.856  22.442  1.00 94.94 287 A 1 
ATOM 2291 C CA  . SER A 1 287 ? -12.858 -10.082 23.296  1.00 95.35 287 A 1 
ATOM 2292 C C   . SER A 1 287 ? -13.713 -8.822  23.415  1.00 95.74 287 A 1 
ATOM 2293 O O   . SER A 1 287 ? -14.928 -8.880  23.230  1.00 94.58 287 A 1 
ATOM 2294 C CB  . SER A 1 287 ? -12.421 -10.544 24.685  1.00 94.88 287 A 1 
ATOM 2295 O OG  . SER A 1 287 ? -11.649 -11.718 24.577  1.00 80.81 287 A 1 
ATOM 2296 N N   . TYR A 1 288 ? -13.078 -7.666  23.647  1.00 95.57 288 A 1 
ATOM 2297 C CA  . TYR A 1 288 ? -13.780 -6.389  23.745  1.00 95.42 288 A 1 
ATOM 2298 C C   . TYR A 1 288 ? -14.439 -5.992  22.419  1.00 95.83 288 A 1 
ATOM 2299 O O   . TYR A 1 288 ? -15.583 -5.549  22.407  1.00 95.08 288 A 1 
ATOM 2300 C CB  . TYR A 1 288 ? -12.803 -5.310  24.217  1.00 95.04 288 A 1 
ATOM 2301 C CG  . TYR A 1 288 ? -13.477 -4.011  24.608  1.00 95.03 288 A 1 
ATOM 2302 C CD1 . TYR A 1 288 ? -13.592 -2.952  23.690  1.00 91.83 288 A 1 
ATOM 2303 C CD2 . TYR A 1 288 ? -13.998 -3.871  25.909  1.00 92.54 288 A 1 
ATOM 2304 C CE1 . TYR A 1 288 ? -14.220 -1.751  24.074  1.00 92.07 288 A 1 
ATOM 2305 C CE2 . TYR A 1 288 ? -14.627 -2.677  26.296  1.00 91.91 288 A 1 
ATOM 2306 C CZ  . TYR A 1 288 ? -14.739 -1.614  25.380  1.00 93.53 288 A 1 
ATOM 2307 O OH  . TYR A 1 288 ? -15.346 -0.455  25.758  1.00 92.28 288 A 1 
ATOM 2308 N N   . ALA A 1 289 ? -13.748 -6.173  21.295  1.00 95.16 289 A 1 
ATOM 2309 C CA  . ALA A 1 289 ? -14.291 -5.904  19.967  1.00 94.96 289 A 1 
ATOM 2310 C C   . ALA A 1 289 ? -15.550 -6.729  19.694  1.00 95.80 289 A 1 
ATOM 2311 O O   . ALA A 1 289 ? -16.593 -6.154  19.386  1.00 95.70 289 A 1 
ATOM 2312 C CB  . ALA A 1 289 ? -13.213 -6.194  18.926  1.00 93.81 289 A 1 
ATOM 2313 N N   . ARG A 1 290 ? -15.481 -8.041  19.893  1.00 95.55 290 A 1 
ATOM 2314 C CA  . ARG A 1 290 ? -16.594 -8.971  19.671  1.00 95.80 290 A 1 
ATOM 2315 C C   . ARG A 1 290 ? -17.815 -8.620  20.525  1.00 96.43 290 A 1 
ATOM 2316 O O   . ARG A 1 290 ? -18.931 -8.592  20.015  1.00 95.94 290 A 1 
ATOM 2317 C CB  . ARG A 1 290 ? -16.095 -10.395 19.949  1.00 95.32 290 A 1 
ATOM 2318 C CG  . ARG A 1 290 ? -17.119 -11.464 19.548  1.00 82.94 290 A 1 
ATOM 2319 C CD  . ARG A 1 290 ? -16.604 -12.875 19.876  1.00 79.64 290 A 1 
ATOM 2320 N NE  . ARG A 1 290 ? -15.390 -13.226 19.110  1.00 68.28 290 A 1 
ATOM 2321 C CZ  . ARG A 1 290 ? -14.301 -13.850 19.534  1.00 59.13 290 A 1 
ATOM 2322 N NH1 . ARG A 1 290 ? -14.194 -14.346 20.731  1.00 52.69 290 A 1 
ATOM 2323 N NH2 . ARG A 1 290 ? -13.269 -13.971 18.750  1.00 51.06 290 A 1 
ATOM 2324 N N   . GLU A 1 291 ? -17.603 -8.295  21.799  1.00 95.28 291 A 1 
ATOM 2325 C CA  . GLU A 1 291 ? -18.678 -7.849  22.692  1.00 95.56 291 A 1 
ATOM 2326 C C   . GLU A 1 291 ? -19.383 -6.600  22.140  1.00 95.84 291 A 1 
ATOM 2327 O O   . GLU A 1 291 ? -20.614 -6.542  22.089  1.00 94.79 291 A 1 
ATOM 2328 C CB  . GLU A 1 291 ? -18.083 -7.553  24.078  1.00 95.21 291 A 1 
ATOM 2329 C CG  . GLU A 1 291 ? -19.138 -7.252  25.155  1.00 88.44 291 A 1 
ATOM 2330 C CD  . GLU A 1 291 ? -18.555 -6.448  26.320  1.00 86.83 291 A 1 
ATOM 2331 O OE1 . GLU A 1 291 ? -19.223 -5.465  26.731  1.00 75.72 291 A 1 
ATOM 2332 O OE2 . GLU A 1 291 ? -17.400 -6.692  26.717  1.00 80.21 291 A 1 
ATOM 2333 N N   . LYS A 1 292 ? -18.610 -5.600  21.680  1.00 96.01 292 A 1 
ATOM 2334 C CA  . LYS A 1 292 ? -19.174 -4.343  21.172  1.00 96.24 292 A 1 
ATOM 2335 C C   . LYS A 1 292 ? -19.810 -4.486  19.791  1.00 96.66 292 A 1 
ATOM 2336 O O   . LYS A 1 292 ? -20.794 -3.801  19.525  1.00 96.34 292 A 1 
ATOM 2337 C CB  . LYS A 1 292 ? -18.123 -3.224  21.209  1.00 96.23 292 A 1 
ATOM 2338 C CG  . LYS A 1 292 ? -17.580 -2.873  22.610  1.00 95.66 292 A 1 
ATOM 2339 C CD  . LYS A 1 292 ? -18.647 -2.819  23.710  1.00 93.85 292 A 1 
ATOM 2340 C CE  . LYS A 1 292 ? -18.002 -2.562  25.064  1.00 92.00 292 A 1 
ATOM 2341 N NZ  . LYS A 1 292 ? -18.930 -2.896  26.170  1.00 87.47 292 A 1 
ATOM 2342 N N   . GLU A 1 293 ? -19.318 -5.385  18.948  1.00 95.68 293 A 1 
ATOM 2343 C CA  . GLU A 1 293 ? -19.974 -5.738  17.681  1.00 95.43 293 A 1 
ATOM 2344 C C   . GLU A 1 293 ? -21.371 -6.314  17.927  1.00 95.71 293 A 1 
ATOM 2345 O O   . GLU A 1 293 ? -22.346 -5.804  17.376  1.00 94.95 293 A 1 
ATOM 2346 C CB  . GLU A 1 293 ? -19.122 -6.743  16.894  1.00 94.61 293 A 1 
ATOM 2347 C CG  . GLU A 1 293 ? -17.911 -6.062  16.257  1.00 91.90 293 A 1 
ATOM 2348 C CD  . GLU A 1 293 ? -16.983 -7.015  15.501  1.00 92.28 293 A 1 
ATOM 2349 O OE1 . GLU A 1 293 ? -16.269 -6.499  14.606  1.00 83.67 293 A 1 
ATOM 2350 O OE2 . GLU A 1 293 ? -16.956 -8.220  15.822  1.00 85.52 293 A 1 
ATOM 2351 N N   . VAL A 1 294 ? -21.484 -7.306  18.814  1.00 96.63 294 A 1 
ATOM 2352 C CA  . VAL A 1 294 ? -22.766 -7.918  19.189  1.00 96.79 294 A 1 
ATOM 2353 C C   . VAL A 1 294 ? -23.714 -6.885  19.800  1.00 97.02 294 A 1 
ATOM 2354 O O   . VAL A 1 294 ? -24.895 -6.871  19.471  1.00 95.99 294 A 1 
ATOM 2355 C CB  . VAL A 1 294 ? -22.534 -9.101  20.146  1.00 96.43 294 A 1 
ATOM 2356 C CG1 . VAL A 1 294 ? -23.839 -9.669  20.722  1.00 93.13 294 A 1 
ATOM 2357 C CG2 . VAL A 1 294 ? -21.823 -10.251 19.417  1.00 92.89 294 A 1 
ATOM 2358 N N   . MET A 1 295 ? -23.199 -5.990  20.637  1.00 96.44 295 A 1 
ATOM 2359 C CA  . MET A 1 295 ? -23.996 -4.943  21.281  1.00 96.66 295 A 1 
ATOM 2360 C C   . MET A 1 295 ? -24.577 -3.931  20.286  1.00 96.85 295 A 1 
ATOM 2361 O O   . MET A 1 295 ? -25.700 -3.467  20.471  1.00 95.45 295 A 1 
ATOM 2362 C CB  . MET A 1 295 ? -23.116 -4.244  22.326  1.00 95.88 295 A 1 
ATOM 2363 C CG  . MET A 1 295 ? -23.878 -3.220  23.176  1.00 88.91 295 A 1 
ATOM 2364 S SD  . MET A 1 295 ? -22.852 -2.346  24.388  1.00 88.23 295 A 1 
ATOM 2365 C CE  . MET A 1 295 ? -22.469 -3.701  25.531  1.00 77.08 295 A 1 
ATOM 2366 N N   . PHE A 1 296 ? -23.835 -3.561  19.235  1.00 96.75 296 A 1 
ATOM 2367 C CA  . PHE A 1 296 ? -24.291 -2.567  18.256  1.00 96.66 296 A 1 
ATOM 2368 C C   . PHE A 1 296 ? -25.118 -3.165  17.108  1.00 96.76 296 A 1 
ATOM 2369 O O   . PHE A 1 296 ? -25.897 -2.456  16.469  1.00 95.95 296 A 1 
ATOM 2370 C CB  . PHE A 1 296 ? -23.083 -1.782  17.727  1.00 96.53 296 A 1 
ATOM 2371 C CG  . PHE A 1 296 ? -23.482 -0.518  16.994  1.00 96.79 296 A 1 
ATOM 2372 C CD1 . PHE A 1 296 ? -23.564 -0.503  15.591  1.00 94.21 296 A 1 
ATOM 2373 C CD2 . PHE A 1 296 ? -23.827 0.635   17.722  1.00 94.63 296 A 1 
ATOM 2374 C CE1 . PHE A 1 296 ? -23.992 0.660   14.919  1.00 94.26 296 A 1 
ATOM 2375 C CE2 . PHE A 1 296 ? -24.256 1.795   17.051  1.00 93.87 296 A 1 
ATOM 2376 C CZ  . PHE A 1 296 ? -24.341 1.808   15.649  1.00 95.37 296 A 1 
ATOM 2377 N N   . LEU A 1 297 ? -24.999 -4.465  16.851  1.00 96.19 297 A 1 
ATOM 2378 C CA  . LEU A 1 297 ? -25.652 -5.142  15.730  1.00 95.80 297 A 1 
ATOM 2379 C C   . LEU A 1 297 ? -27.181 -4.941  15.666  1.00 96.20 297 A 1 
ATOM 2380 O O   . LEU A 1 297 ? -27.672 -4.650  14.572  1.00 95.94 297 A 1 
ATOM 2381 C CB  . LEU A 1 297 ? -25.241 -6.627  15.746  1.00 95.09 297 A 1 
ATOM 2382 C CG  . LEU A 1 297 ? -25.801 -7.458  14.586  1.00 91.56 297 A 1 
ATOM 2383 C CD1 . LEU A 1 297 ? -25.285 -6.967  13.232  1.00 86.95 297 A 1 
ATOM 2384 C CD2 . LEU A 1 297 ? -25.376 -8.920  14.755  1.00 87.03 297 A 1 
ATOM 2385 N N   . PRO A 1 298 ? -27.957 -5.001  16.772  1.00 96.85 298 A 1 
ATOM 2386 C CA  . PRO A 1 298 ? -29.400 -4.749  16.732  1.00 96.78 298 A 1 
ATOM 2387 C C   . PRO A 1 298 ? -29.760 -3.342  16.239  1.00 97.02 298 A 1 
ATOM 2388 O O   . PRO A 1 298 ? -30.713 -3.180  15.484  1.00 96.29 298 A 1 
ATOM 2389 C CB  . PRO A 1 298 ? -29.901 -4.978  18.163  1.00 96.65 298 A 1 
ATOM 2390 C CG  . PRO A 1 298 ? -28.863 -5.925  18.760  1.00 95.28 298 A 1 
ATOM 2391 C CD  . PRO A 1 298 ? -27.577 -5.444  18.107  1.00 97.02 298 A 1 
ATOM 2392 N N   . VAL A 1 299 ? -28.972 -2.328  16.616  1.00 96.84 299 A 1 
ATOM 2393 C CA  . VAL A 1 299 ? -29.169 -0.938  16.172  1.00 96.54 299 A 1 
ATOM 2394 C C   . VAL A 1 299 ? -28.967 -0.835  14.661  1.00 96.87 299 A 1 
ATOM 2395 O O   . VAL A 1 299 ? -29.777 -0.230  13.962  1.00 96.08 299 A 1 
ATOM 2396 C CB  . VAL A 1 299 ? -28.208 0.018   16.904  1.00 96.09 299 A 1 
ATOM 2397 C CG1 . VAL A 1 299 ? -28.395 1.474   16.465  1.00 93.48 299 A 1 
ATOM 2398 C CG2 . VAL A 1 299 ? -28.391 -0.044  18.425  1.00 93.34 299 A 1 
ATOM 2399 N N   . PHE A 1 300 ? -27.910 -1.460  14.146  1.00 96.80 300 A 1 
ATOM 2400 C CA  . PHE A 1 300 ? -27.645 -1.513  12.713  1.00 96.58 300 A 1 
ATOM 2401 C C   . PHE A 1 300 ? -28.779 -2.206  11.947  1.00 96.94 300 A 1 
ATOM 2402 O O   . PHE A 1 300 ? -29.288 -1.642  10.981  1.00 96.58 300 A 1 
ATOM 2403 C CB  . PHE A 1 300 ? -26.302 -2.206  12.473  1.00 96.13 300 A 1 
ATOM 2404 C CG  . PHE A 1 300 ? -25.995 -2.412  11.003  1.00 96.14 300 A 1 
ATOM 2405 C CD1 . PHE A 1 300 ? -26.207 -3.668  10.406  1.00 93.68 300 A 1 
ATOM 2406 C CD2 . PHE A 1 300 ? -25.543 -1.338  10.224  1.00 94.33 300 A 1 
ATOM 2407 C CE1 . PHE A 1 300 ? -25.959 -3.847  9.034   1.00 93.58 300 A 1 
ATOM 2408 C CE2 . PHE A 1 300 ? -25.295 -1.517  8.850   1.00 93.57 300 A 1 
ATOM 2409 C CZ  . PHE A 1 300 ? -25.502 -2.771  8.255   1.00 94.13 300 A 1 
ATOM 2410 N N   . ASN A 1 301 ? -29.211 -3.382  12.398  1.00 96.62 301 A 1 
ATOM 2411 C CA  . ASN A 1 301 ? -30.267 -4.152  11.738  1.00 96.47 301 A 1 
ATOM 2412 C C   . ASN A 1 301 ? -31.605 -3.404  11.724  1.00 96.66 301 A 1 
ATOM 2413 O O   . ASN A 1 301 ? -32.271 -3.381  10.695  1.00 96.11 301 A 1 
ATOM 2414 C CB  . ASN A 1 301 ? -30.403 -5.514  12.432  1.00 96.24 301 A 1 
ATOM 2415 C CG  . ASN A 1 301 ? -29.235 -6.449  12.175  1.00 94.96 301 A 1 
ATOM 2416 O OD1 . ASN A 1 301 ? -28.400 -6.259  11.307  1.00 87.90 301 A 1 
ATOM 2417 N ND2 . ASN A 1 301 ? -29.154 -7.525  12.919  1.00 88.18 301 A 1 
ATOM 2418 N N   . SER A 1 302 ? -31.945 -2.724  12.824  1.00 97.00 302 A 1 
ATOM 2419 C CA  . SER A 1 302 ? -33.150 -1.889  12.896  1.00 96.83 302 A 1 
ATOM 2420 C C   . SER A 1 302 ? -33.148 -0.783  11.836  1.00 96.93 302 A 1 
ATOM 2421 O O   . SER A 1 302 ? -34.162 -0.561  11.183  1.00 96.00 302 A 1 
ATOM 2422 C CB  . SER A 1 302 ? -33.266 -1.286  14.293  1.00 96.54 302 A 1 
ATOM 2423 O OG  . SER A 1 302 ? -34.386 -0.433  14.394  1.00 85.66 302 A 1 
ATOM 2424 N N   . PHE A 1 303 ? -32.010 -0.114  11.608  1.00 96.68 303 A 1 
ATOM 2425 C CA  . PHE A 1 303 ? -31.919 0.887   10.545  1.00 96.44 303 A 1 
ATOM 2426 C C   . PHE A 1 303 ? -31.952 0.271   9.144   1.00 96.54 303 A 1 
ATOM 2427 O O   . PHE A 1 303 ? -32.573 0.838   8.250   1.00 95.73 303 A 1 
ATOM 2428 C CB  . PHE A 1 303 ? -30.660 1.741   10.714  1.00 96.19 303 A 1 
ATOM 2429 C CG  . PHE A 1 303 ? -30.662 2.716   11.873  1.00 96.14 303 A 1 
ATOM 2430 C CD1 . PHE A 1 303 ? -31.811 3.462   12.188  1.00 93.07 303 A 1 
ATOM 2431 C CD2 . PHE A 1 303 ? -29.480 2.924   12.603  1.00 93.33 303 A 1 
ATOM 2432 C CE1 . PHE A 1 303 ? -31.790 4.387   13.244  1.00 91.76 303 A 1 
ATOM 2433 C CE2 . PHE A 1 303 ? -29.456 3.853   13.654  1.00 92.21 303 A 1 
ATOM 2434 C CZ  . PHE A 1 303 ? -30.614 4.579   13.980  1.00 93.36 303 A 1 
ATOM 2435 N N   . VAL A 1 304 ? -31.308 -0.876  8.931   1.00 96.30 304 A 1 
ATOM 2436 C CA  . VAL A 1 304 ? -31.358 -1.586  7.643   1.00 95.77 304 A 1 
ATOM 2437 C C   . VAL A 1 304 ? -32.798 -1.921  7.265   1.00 95.87 304 A 1 
ATOM 2438 O O   . VAL A 1 304 ? -33.194 -1.673  6.130   1.00 95.09 304 A 1 
ATOM 2439 C CB  . VAL A 1 304 ? -30.477 -2.846  7.687   1.00 95.18 304 A 1 
ATOM 2440 C CG1 . VAL A 1 304 ? -30.701 -3.788  6.502   1.00 92.31 304 A 1 
ATOM 2441 C CG2 . VAL A 1 304 ? -28.994 -2.453  7.682   1.00 92.25 304 A 1 
ATOM 2442 N N   . GLU A 1 305 ? -33.582 -2.415  8.220   1.00 95.97 305 A 1 
ATOM 2443 C CA  . GLU A 1 305 ? -35.002 -2.720  8.029   1.00 95.94 305 A 1 
ATOM 2444 C C   . GLU A 1 305 ? -35.833 -1.449  7.814   1.00 95.73 305 A 1 
ATOM 2445 O O   . GLU A 1 305 ? -36.525 -1.326  6.804   1.00 94.83 305 A 1 
ATOM 2446 C CB  . GLU A 1 305 ? -35.482 -3.535  9.239   1.00 95.94 305 A 1 
ATOM 2447 C CG  . GLU A 1 305 ? -36.922 -4.034  9.078   1.00 85.13 305 A 1 
ATOM 2448 C CD  . GLU A 1 305 ? -37.376 -4.934  10.242  1.00 80.32 305 A 1 
ATOM 2449 O OE1 . GLU A 1 305 ? -38.474 -5.517  10.115  1.00 70.42 305 A 1 
ATOM 2450 O OE2 . GLU A 1 305 ? -36.635 -5.039  11.246  1.00 74.00 305 A 1 
ATOM 2451 N N   . GLN A 1 306 ? -35.695 -0.452  8.703   1.00 96.08 306 A 1 
ATOM 2452 C CA  . GLN A 1 306 ? -36.441 0.809   8.645   1.00 95.87 306 A 1 
ATOM 2453 C C   . GLN A 1 306 ? -36.281 1.532   7.300   1.00 95.70 306 A 1 
ATOM 2454 O O   . GLN A 1 306 ? -37.240 2.116   6.787   1.00 94.40 306 A 1 
ATOM 2455 C CB  . GLN A 1 306 ? -35.971 1.712   9.799   1.00 95.76 306 A 1 
ATOM 2456 C CG  . GLN A 1 306 ? -36.700 3.066   9.824   1.00 91.18 306 A 1 
ATOM 2457 C CD  . GLN A 1 306 ? -36.208 4.021   10.904  1.00 89.31 306 A 1 
ATOM 2458 O OE1 . GLN A 1 306 ? -35.354 3.743   11.728  1.00 82.90 306 A 1 
ATOM 2459 N NE2 . GLN A 1 306 ? -36.727 5.230   10.923  1.00 80.63 306 A 1 
ATOM 2460 N N   . TYR A 1 307 ? -35.070 1.525   6.740   1.00 95.78 307 A 1 
ATOM 2461 C CA  . TYR A 1 307 ? -34.748 2.207   5.485   1.00 94.90 307 A 1 
ATOM 2462 C C   . TYR A 1 307 ? -34.715 1.265   4.274   1.00 94.25 307 A 1 
ATOM 2463 O O   . TYR A 1 307 ? -34.346 1.704   3.187   1.00 91.99 307 A 1 
ATOM 2464 C CB  . TYR A 1 307 ? -33.454 3.012   5.663   1.00 95.02 307 A 1 
ATOM 2465 C CG  . TYR A 1 307 ? -33.588 4.193   6.612   1.00 95.14 307 A 1 
ATOM 2466 C CD1 . TYR A 1 307 ? -34.128 5.405   6.151   1.00 92.56 307 A 1 
ATOM 2467 C CD2 . TYR A 1 307 ? -33.193 4.077   7.955   1.00 93.29 307 A 1 
ATOM 2468 C CE1 . TYR A 1 307 ? -34.281 6.494   7.028   1.00 92.35 307 A 1 
ATOM 2469 C CE2 . TYR A 1 307 ? -33.348 5.160   8.841   1.00 92.67 307 A 1 
ATOM 2470 C CZ  . TYR A 1 307 ? -33.897 6.370   8.379   1.00 93.15 307 A 1 
ATOM 2471 O OH  . TYR A 1 307 ? -34.066 7.408   9.236   1.00 91.57 307 A 1 
ATOM 2472 N N   . SER A 1 308 ? -35.091 -0.009  4.445   1.00 94.95 308 A 1 
ATOM 2473 C CA  . SER A 1 308 ? -35.101 -1.027  3.384   1.00 94.12 308 A 1 
ATOM 2474 C C   . SER A 1 308 ? -33.774 -1.118  2.612   1.00 93.68 308 A 1 
ATOM 2475 O O   . SER A 1 308 ? -33.743 -1.154  1.379   1.00 91.67 308 A 1 
ATOM 2476 C CB  . SER A 1 308 ? -36.304 -0.822  2.458   1.00 93.38 308 A 1 
ATOM 2477 O OG  . SER A 1 308 ? -37.510 -0.847  3.208   1.00 85.83 308 A 1 
ATOM 2478 N N   . ILE A 1 309 ? -32.642 -1.124  3.329   1.00 93.45 309 A 1 
ATOM 2479 C CA  . ILE A 1 309 ? -31.309 -1.136  2.717   1.00 93.11 309 A 1 
ATOM 2480 C C   . ILE A 1 309 ? -30.937 -2.549  2.273   1.00 92.88 309 A 1 
ATOM 2481 O O   . ILE A 1 309 ? -30.764 -3.461  3.081   1.00 91.48 309 A 1 
ATOM 2482 C CB  . ILE A 1 309 ? -30.245 -0.534  3.659   1.00 92.94 309 A 1 
ATOM 2483 C CG1 . ILE A 1 309 ? -30.584 0.912   4.068   1.00 90.67 309 A 1 
ATOM 2484 C CG2 . ILE A 1 309 ? -28.834 -0.595  3.038   1.00 90.63 309 A 1 
ATOM 2485 C CD1 . ILE A 1 309 ? -30.710 1.928   2.923   1.00 86.69 309 A 1 
ATOM 2486 N N   . LYS A 1 310 ? -30.720 -2.721  0.974   1.00 92.76 310 A 1 
ATOM 2487 C CA  . LYS A 1 310 ? -30.283 -3.999  0.401   1.00 91.63 310 A 1 
ATOM 2488 C C   . LYS A 1 310 ? -28.759 -4.146  0.511   1.00 91.61 310 A 1 
ATOM 2489 O O   . LYS A 1 310 ? -28.003 -3.603  -0.294  1.00 89.28 310 A 1 
ATOM 2490 C CB  . LYS A 1 310 ? -30.815 -4.108  -1.031  1.00 89.80 310 A 1 
ATOM 2491 C CG  . LYS A 1 310 ? -30.682 -5.535  -1.564  1.00 78.06 310 A 1 
ATOM 2492 C CD  . LYS A 1 310 ? -31.296 -5.627  -2.965  1.00 73.58 310 A 1 
ATOM 2493 C CE  . LYS A 1 310 ? -31.120 -7.035  -3.527  1.00 64.67 310 A 1 
ATOM 2494 N NZ  . LYS A 1 310 ? -31.452 -7.088  -4.970  1.00 56.94 310 A 1 
ATOM 2495 N N   . LEU A 1 311 ? -28.309 -4.910  1.509   1.00 90.48 311 A 1 
ATOM 2496 C CA  . LEU A 1 311 ? -26.889 -5.090  1.849   1.00 90.14 311 A 1 
ATOM 2497 C C   . LEU A 1 311 ? -26.103 -5.947  0.844   1.00 89.87 311 A 1 
ATOM 2498 O O   . LEU A 1 311 ? -24.881 -5.818  0.758   1.00 87.58 311 A 1 
ATOM 2499 C CB  . LEU A 1 311 ? -26.793 -5.722  3.248   1.00 90.37 311 A 1 
ATOM 2500 C CG  . LEU A 1 311 ? -27.373 -4.873  4.392   1.00 90.41 311 A 1 
ATOM 2501 C CD1 . LEU A 1 311 ? -27.279 -5.671  5.691   1.00 87.59 311 A 1 
ATOM 2502 C CD2 . LEU A 1 311 ? -26.609 -3.557  4.558   1.00 88.11 311 A 1 
ATOM 2503 N N   . ARG A 1 312 ? -26.785 -6.825  0.111   1.00 89.81 312 A 1 
ATOM 2504 C CA  . ARG A 1 312 ? -26.207 -7.715  -0.905  1.00 88.91 312 A 1 
ATOM 2505 C C   . ARG A 1 312 ? -27.027 -7.650  -2.188  1.00 89.91 312 A 1 
ATOM 2506 O O   . ARG A 1 312 ? -28.226 -7.362  -2.149  1.00 86.41 312 A 1 
ATOM 2507 C CB  . ARG A 1 312 ? -26.124 -9.160  -0.384  1.00 86.71 312 A 1 
ATOM 2508 C CG  . ARG A 1 312 ? -25.149 -9.317  0.790   1.00 80.59 312 A 1 
ATOM 2509 C CD  . ARG A 1 312 ? -24.994 -10.790 1.181   1.00 77.35 312 A 1 
ATOM 2510 N NE  . ARG A 1 312 ? -24.035 -10.951 2.295   1.00 70.26 312 A 1 
ATOM 2511 C CZ  . ARG A 1 312 ? -23.541 -12.090 2.754   1.00 63.47 312 A 1 
ATOM 2512 N NH1 . ARG A 1 312 ? -23.900 -13.247 2.275   1.00 59.12 312 A 1 
ATOM 2513 N NH2 . ARG A 1 312 ? -22.663 -12.083 3.718   1.00 56.27 312 A 1 
ATOM 2514 N N   . GLN A 1 313 ? -26.378 -7.941  -3.299  1.00 90.06 313 A 1 
ATOM 2515 C CA  . GLN A 1 313 ? -27.035 -8.144  -4.585  1.00 90.17 313 A 1 
ATOM 2516 C C   . GLN A 1 313 ? -27.691 -9.534  -4.630  1.00 90.25 313 A 1 
ATOM 2517 O O   . GLN A 1 313 ? -27.450 -10.371 -3.749  1.00 87.21 313 A 1 
ATOM 2518 C CB  . GLN A 1 313 ? -26.023 -7.892  -5.711  1.00 89.10 313 A 1 
ATOM 2519 C CG  . GLN A 1 313 ? -25.512 -6.445  -5.665  1.00 87.48 313 A 1 
ATOM 2520 C CD  . GLN A 1 313 ? -24.549 -6.140  -6.794  1.00 86.69 313 A 1 
ATOM 2521 O OE1 . GLN A 1 313 ? -24.937 -6.079  -7.939  1.00 79.07 313 A 1 
ATOM 2522 N NE2 . GLN A 1 313 ? -23.284 -5.950  -6.501  1.00 77.65 313 A 1 
ATOM 2523 N N   . ASN A 1 314 ? -28.564 -9.751  -5.600  1.00 90.16 314 A 1 
ATOM 2524 C CA  . ASN A 1 314 ? -29.189 -11.064 -5.816  1.00 89.47 314 A 1 
ATOM 2525 C C   . ASN A 1 314 ? -28.215 -12.036 -6.491  1.00 89.18 314 A 1 
ATOM 2526 O O   . ASN A 1 314 ? -28.240 -13.222 -6.194  1.00 84.80 314 A 1 
ATOM 2527 C CB  . ASN A 1 314 ? -30.448 -10.898 -6.682  1.00 88.21 314 A 1 
ATOM 2528 C CG  . ASN A 1 314 ? -31.600 -10.189 -6.000  1.00 85.48 314 A 1 
ATOM 2529 O OD1 . ASN A 1 314 ? -31.648 -9.959  -4.802  1.00 78.54 314 A 1 
ATOM 2530 N ND2 . ASN A 1 314 ? -32.584 -9.771  -6.762  1.00 79.52 314 A 1 
ATOM 2531 N N   . GLU A 1 315 ? -27.360 -11.509 -7.363  1.00 86.88 315 A 1 
ATOM 2532 C CA  . GLU A 1 315 ? -26.327 -12.237 -8.094  1.00 86.60 315 A 1 
ATOM 2533 C C   . GLU A 1 315 ? -24.995 -12.173 -7.335  1.00 86.24 315 A 1 
ATOM 2534 O O   . GLU A 1 315 ? -24.774 -11.289 -6.500  1.00 80.62 315 A 1 
ATOM 2535 C CB  . GLU A 1 315 ? -26.233 -11.670 -9.518  1.00 84.22 315 A 1 
ATOM 2536 C CG  . GLU A 1 315 ? -27.543 -11.917 -10.299 1.00 79.70 315 A 1 
ATOM 2537 C CD  . GLU A 1 315 ? -27.629 -11.190 -11.649 1.00 74.57 315 A 1 
ATOM 2538 O OE1 . GLU A 1 315 ? -28.738 -11.242 -12.231 1.00 66.19 315 A 1 
ATOM 2539 O OE2 . GLU A 1 315 ? -26.655 -10.529 -12.039 1.00 67.23 315 A 1 
ATOM 2540 N N   . ASN A 1 316 ? -24.111 -13.155 -7.589  1.00 86.80 316 A 1 
ATOM 2541 C CA  . ASN A 1 316 ? -22.803 -13.255 -6.933  1.00 86.02 316 A 1 
ATOM 2542 C C   . ASN A 1 316 ? -21.768 -13.907 -7.870  1.00 86.63 316 A 1 
ATOM 2543 O O   . ASN A 1 316 ? -20.830 -14.565 -7.414  1.00 81.43 316 A 1 
ATOM 2544 C CB  . ASN A 1 316 ? -22.986 -14.007 -5.603  1.00 81.67 316 A 1 
ATOM 2545 C CG  . ASN A 1 316 ? -21.750 -14.012 -4.721  1.00 74.91 316 A 1 
ATOM 2546 O OD1 . ASN A 1 316 ? -21.070 -13.033 -4.489  1.00 67.44 316 A 1 
ATOM 2547 N ND2 . ASN A 1 316 ? -21.439 -15.141 -4.134  1.00 67.80 316 A 1 
ATOM 2548 N N   . GLU A 1 317 ? -21.967 -13.765 -9.173  1.00 86.71 317 A 1 
ATOM 2549 C CA  . GLU A 1 317 ? -21.137 -14.403 -10.196 1.00 86.71 317 A 1 
ATOM 2550 C C   . GLU A 1 317 ? -19.896 -13.566 -10.508 1.00 86.69 317 A 1 
ATOM 2551 O O   . GLU A 1 317 ? -18.783 -14.092 -10.573 1.00 81.98 317 A 1 
ATOM 2552 C CB  . GLU A 1 317 ? -21.956 -14.630 -11.471 1.00 84.95 317 A 1 
ATOM 2553 C CG  . GLU A 1 317 ? -23.137 -15.590 -11.253 1.00 76.56 317 A 1 
ATOM 2554 C CD  . GLU A 1 317 ? -23.831 -16.012 -12.557 1.00 70.27 317 A 1 
ATOM 2555 O OE1 . GLU A 1 317 ? -24.664 -16.943 -12.473 1.00 61.52 317 A 1 
ATOM 2556 O OE2 . GLU A 1 317 ? -23.489 -15.465 -13.628 1.00 61.55 317 A 1 
ATOM 2557 N N   . THR A 1 318 ? -20.068 -12.252 -10.653 1.00 86.77 318 A 1 
ATOM 2558 C CA  . THR A 1 318 ? -18.972 -11.338 -10.970 1.00 87.04 318 A 1 
ATOM 2559 C C   . THR A 1 318 ? -18.360 -10.719 -9.712  1.00 87.84 318 A 1 
ATOM 2560 O O   . THR A 1 318 ? -18.905 -10.759 -8.600  1.00 86.60 318 A 1 
ATOM 2561 C CB  . THR A 1 318 ? -19.403 -10.251 -11.967 1.00 86.61 318 A 1 
ATOM 2562 O OG1 . THR A 1 318 ? -20.137 -9.247  -11.313 1.00 82.69 318 A 1 
ATOM 2563 C CG2 . THR A 1 318 ? -20.193 -10.778 -13.161 1.00 81.45 318 A 1 
ATOM 2564 N N   . PHE A 1 319 ? -17.190 -10.099 -9.866  1.00 86.27 319 A 1 
ATOM 2565 C CA  . PHE A 1 319 ? -16.574 -9.350  -8.775  1.00 86.66 319 A 1 
ATOM 2566 C C   . PHE A 1 319 ? -17.471 -8.197  -8.303  1.00 87.75 319 A 1 
ATOM 2567 O O   . PHE A 1 319 ? -17.567 -7.940  -7.101  1.00 87.09 319 A 1 
ATOM 2568 C CB  . PHE A 1 319 ? -15.203 -8.832  -9.220  1.00 85.42 319 A 1 
ATOM 2569 C CG  . PHE A 1 319 ? -14.388 -8.231  -8.090  1.00 84.13 319 A 1 
ATOM 2570 C CD1 . PHE A 1 319 ? -14.651 -6.925  -7.637  1.00 82.04 319 A 1 
ATOM 2571 C CD2 . PHE A 1 319 ? -13.382 -8.995  -7.466  1.00 82.39 319 A 1 
ATOM 2572 C CE1 . PHE A 1 319 ? -13.918 -6.389  -6.563  1.00 80.81 319 A 1 
ATOM 2573 C CE2 . PHE A 1 319 ? -12.645 -8.456  -6.401  1.00 80.08 319 A 1 
ATOM 2574 C CZ  . PHE A 1 319 ? -12.917 -7.153  -5.947  1.00 80.81 319 A 1 
ATOM 2575 N N   . LEU A 1 320 ? -18.117 -7.496  -9.233  1.00 86.71 320 A 1 
ATOM 2576 C CA  . LEU A 1 320 ? -19.000 -6.380  -8.903  1.00 87.72 320 A 1 
ATOM 2577 C C   . LEU A 1 320 ? -20.262 -6.842  -8.163  1.00 88.33 320 A 1 
ATOM 2578 O O   . LEU A 1 320 ? -20.735 -6.113  -7.295  1.00 87.01 320 A 1 
ATOM 2579 C CB  . LEU A 1 320 ? -19.362 -5.583  -10.170 1.00 87.46 320 A 1 
ATOM 2580 C CG  . LEU A 1 320 ? -18.194 -4.850  -10.854 1.00 87.04 320 A 1 
ATOM 2581 C CD1 . LEU A 1 320 ? -18.716 -4.085  -12.070 1.00 83.03 320 A 1 
ATOM 2582 C CD2 . LEU A 1 320 ? -17.511 -3.833  -9.939  1.00 83.64 320 A 1 
ATOM 2583 N N   . ASP A 1 321 ? -20.754 -8.042  -8.430  1.00 89.55 321 A 1 
ATOM 2584 C CA  . ASP A 1 321 ? -21.912 -8.604  -7.727  1.00 88.78 321 A 1 
ATOM 2585 C C   . ASP A 1 321 ? -21.548 -8.999  -6.291  1.00 88.83 321 A 1 
ATOM 2586 O O   . ASP A 1 321 ? -22.279 -8.711  -5.340  1.00 87.76 321 A 1 
ATOM 2587 C CB  . ASP A 1 321 ? -22.449 -9.831  -8.479  1.00 88.06 321 A 1 
ATOM 2588 C CG  . ASP A 1 321 ? -22.747 -9.567  -9.952  1.00 86.92 321 A 1 
ATOM 2589 O OD1 . ASP A 1 321 ? -23.055 -8.405  -10.300 1.00 82.54 321 A 1 
ATOM 2590 O OD2 . ASP A 1 321 ? -22.536 -10.521 -10.729 1.00 83.95 321 A 1 
ATOM 2591 N N   . LYS A 1 322 ? -20.373 -9.607  -6.099  1.00 87.93 322 A 1 
ATOM 2592 C CA  . LYS A 1 322 ? -19.937 -10.121 -4.797  1.00 87.79 322 A 1 
ATOM 2593 C C   . LYS A 1 322 ? -19.544 -9.016  -3.808  1.00 88.40 322 A 1 
ATOM 2594 O O   . LYS A 1 322 ? -19.881 -9.088  -2.628  1.00 87.14 322 A 1 
ATOM 2595 C CB  . LYS A 1 322 ? -18.799 -11.134 -5.021  1.00 86.24 322 A 1 
ATOM 2596 C CG  . LYS A 1 322 ? -18.368 -11.785 -3.699  1.00 79.50 322 A 1 
ATOM 2597 C CD  . LYS A 1 322 ? -17.364 -12.929 -3.898  1.00 76.95 322 A 1 
ATOM 2598 C CE  . LYS A 1 322 ? -17.037 -13.496 -2.508  1.00 67.72 322 A 1 
ATOM 2599 N NZ  . LYS A 1 322 ? -16.076 -14.628 -2.544  1.00 61.45 322 A 1 
ATOM 2600 N N   . TRP A 1 323 ? -18.795 -8.017  -4.264  1.00 89.67 323 A 1 
ATOM 2601 C CA  . TRP A 1 323 ? -18.060 -7.119  -3.364  1.00 89.11 323 A 1 
ATOM 2602 C C   . TRP A 1 323 ? -18.711 -5.758  -3.116  1.00 89.32 323 A 1 
ATOM 2603 O O   . TRP A 1 323 ? -18.108 -4.918  -2.437  1.00 87.27 323 A 1 
ATOM 2604 C CB  . TRP A 1 323 ? -16.616 -6.986  -3.854  1.00 87.91 323 A 1 
ATOM 2605 C CG  . TRP A 1 323 ? -15.812 -8.236  -3.694  1.00 86.57 323 A 1 
ATOM 2606 C CD1 . TRP A 1 323 ? -15.511 -9.120  -4.660  1.00 83.30 323 A 1 
ATOM 2607 C CD2 . TRP A 1 323 ? -15.242 -8.774  -2.465  1.00 85.39 323 A 1 
ATOM 2608 N NE1 . TRP A 1 323 ? -14.792 -10.165 -4.127  1.00 82.32 323 A 1 
ATOM 2609 C CE2 . TRP A 1 323 ? -14.602 -10.009 -2.773  1.00 83.56 323 A 1 
ATOM 2610 C CE3 . TRP A 1 323 ? -15.217 -8.345  -1.121  1.00 81.77 323 A 1 
ATOM 2611 C CZ2 . TRP A 1 323 ? -13.972 -10.787 -1.796  1.00 81.14 323 A 1 
ATOM 2612 C CZ3 . TRP A 1 323 ? -14.582 -9.116  -0.132  1.00 80.06 323 A 1 
ATOM 2613 C CH2 . TRP A 1 323 ? -13.965 -10.336 -0.467  1.00 79.76 323 A 1 
ATOM 2614 N N   . TYR A 1 324 ? -19.925 -5.534  -3.628  1.00 90.79 324 A 1 
ATOM 2615 C CA  . TYR A 1 324 ? -20.648 -4.275  -3.444  1.00 90.92 324 A 1 
ATOM 2616 C C   . TYR A 1 324 ? -22.098 -4.526  -3.023  1.00 90.41 324 A 1 
ATOM 2617 O O   . TYR A 1 324 ? -22.722 -5.496  -3.447  1.00 87.75 324 A 1 
ATOM 2618 C CB  . TYR A 1 324 ? -20.557 -3.417  -4.714  1.00 90.61 324 A 1 
ATOM 2619 C CG  . TYR A 1 324 ? -19.130 -3.124  -5.151  1.00 91.27 324 A 1 
ATOM 2620 C CD1 . TYR A 1 324 ? -18.455 -1.981  -4.687  1.00 87.97 324 A 1 
ATOM 2621 C CD2 . TYR A 1 324 ? -18.459 -4.033  -5.991  1.00 89.01 324 A 1 
ATOM 2622 C CE1 . TYR A 1 324 ? -17.118 -1.751  -5.058  1.00 87.88 324 A 1 
ATOM 2623 C CE2 . TYR A 1 324 ? -17.119 -3.809  -6.360  1.00 88.34 324 A 1 
ATOM 2624 C CZ  . TYR A 1 324 ? -16.447 -2.671  -5.891  1.00 89.50 324 A 1 
ATOM 2625 O OH  . TYR A 1 324 ? -15.160 -2.472  -6.237  1.00 87.81 324 A 1 
ATOM 2626 N N   . SER A 1 325 ? -22.645 -3.643  -2.176  1.00 91.24 325 A 1 
ATOM 2627 C CA  . SER A 1 325 ? -24.087 -3.629  -1.921  1.00 90.76 325 A 1 
ATOM 2628 C C   . SER A 1 325 ? -24.838 -3.174  -3.173  1.00 91.27 325 A 1 
ATOM 2629 O O   . SER A 1 325 ? -24.268 -2.457  -4.000  1.00 90.96 325 A 1 
ATOM 2630 C CB  . SER A 1 325 ? -24.430 -2.732  -0.729  1.00 89.82 325 A 1 
ATOM 2631 O OG  . SER A 1 325 ? -24.127 -1.375  -0.997  1.00 84.79 325 A 1 
ATOM 2632 N N   . GLN A 1 326 ? -26.125 -3.517  -3.282  1.00 91.36 326 A 1 
ATOM 2633 C CA  . GLN A 1 326 ? -26.949 -3.103  -4.429  1.00 91.71 326 A 1 
ATOM 2634 C C   . GLN A 1 326 ? -26.890 -1.591  -4.664  1.00 92.19 326 A 1 
ATOM 2635 O O   . GLN A 1 326 ? -26.636 -1.153  -5.778  1.00 91.61 326 A 1 
ATOM 2636 C CB  . GLN A 1 326 ? -28.404 -3.537  -4.198  1.00 91.09 326 A 1 
ATOM 2637 C CG  . GLN A 1 326 ? -29.291 -3.237  -5.424  1.00 88.63 326 A 1 
ATOM 2638 C CD  . GLN A 1 326 ? -28.898 -4.085  -6.631  1.00 89.10 326 A 1 
ATOM 2639 O OE1 . GLN A 1 326 ? -28.857 -5.307  -6.547  1.00 82.79 326 A 1 
ATOM 2640 N NE2 . GLN A 1 326 ? -28.589 -3.500  -7.760  1.00 81.24 326 A 1 
ATOM 2641 N N   . HIS A 1 327 ? -27.032 -0.797  -3.608  1.00 92.72 327 A 1 
ATOM 2642 C CA  . HIS A 1 327 ? -27.013 0.658   -3.733  1.00 92.45 327 A 1 
ATOM 2643 C C   . HIS A 1 327 ? -25.677 1.195   -4.283  1.00 93.68 327 A 1 
ATOM 2644 O O   . HIS A 1 327 ? -25.653 2.068   -5.144  1.00 92.67 327 A 1 
ATOM 2645 C CB  . HIS A 1 327 ? -27.334 1.270   -2.366  1.00 90.22 327 A 1 
ATOM 2646 C CG  . HIS A 1 327 ? -27.469 2.764   -2.448  1.00 80.81 327 A 1 
ATOM 2647 N ND1 . HIS A 1 327 ? -28.445 3.441   -3.145  1.00 66.50 327 A 1 
ATOM 2648 C CD2 . HIS A 1 327 ? -26.604 3.684   -1.934  1.00 66.46 327 A 1 
ATOM 2649 C CE1 . HIS A 1 327 ? -28.162 4.745   -3.063  1.00 61.25 327 A 1 
ATOM 2650 N NE2 . HIS A 1 327 ? -27.062 4.938   -2.327  1.00 64.07 327 A 1 
ATOM 2651 N N   . ILE A 1 328 ? -24.546 0.651   -3.822  1.00 93.13 328 A 1 
ATOM 2652 C CA  . ILE A 1 328 ? -23.223 1.005   -4.360  1.00 93.67 328 A 1 
ATOM 2653 C C   . ILE A 1 328 ? -23.110 0.589   -5.828  1.00 94.42 328 A 1 
ATOM 2654 O O   . ILE A 1 328 ? -22.546 1.342   -6.624  1.00 93.89 328 A 1 
ATOM 2655 C CB  . ILE A 1 328 ? -22.104 0.371   -3.503  1.00 92.87 328 A 1 
ATOM 2656 C CG1 . ILE A 1 328 ? -22.020 1.023   -2.109  1.00 89.92 328 A 1 
ATOM 2657 C CG2 . ILE A 1 328 ? -20.730 0.428   -4.191  1.00 90.41 328 A 1 
ATOM 2658 C CD1 . ILE A 1 328 ? -21.502 2.465   -2.090  1.00 81.45 328 A 1 
ATOM 2659 N N   . ARG A 1 329 ? -23.640 -0.583  -6.194  1.00 93.53 329 A 1 
ATOM 2660 C CA  . ARG A 1 329 ? -23.650 -1.051  -7.585  1.00 93.89 329 A 1 
ATOM 2661 C C   . ARG A 1 329 ? -24.435 -0.100  -8.485  1.00 94.41 329 A 1 
ATOM 2662 O O   . ARG A 1 329 ? -23.900 0.323   -9.506  1.00 94.04 329 A 1 
ATOM 2663 C CB  . ARG A 1 329 ? -24.166 -2.497  -7.640  1.00 93.06 329 A 1 
ATOM 2664 C CG  . ARG A 1 329 ? -24.202 -3.069  -9.066  1.00 89.46 329 A 1 
ATOM 2665 C CD  . ARG A 1 329 ? -22.833 -3.032  -9.739  1.00 87.07 329 A 1 
ATOM 2666 N NE  . ARG A 1 329 ? -22.899 -3.518  -11.119 1.00 82.91 329 A 1 
ATOM 2667 C CZ  . ARG A 1 329 ? -22.676 -4.744  -11.544 1.00 81.88 329 A 1 
ATOM 2668 N NH1 . ARG A 1 329 ? -22.413 -5.732  -10.735 1.00 71.24 329 A 1 
ATOM 2669 N NH2 . ARG A 1 329 ? -22.722 -4.997  -12.813 1.00 71.22 329 A 1 
ATOM 2670 N N   . ASP A 1 330 ? -25.613 0.322   -8.059  1.00 93.85 330 A 1 
ATOM 2671 C CA  . ASP A 1 330 ? -26.460 1.263   -8.803  1.00 94.21 330 A 1 
ATOM 2672 C C   . ASP A 1 330 ? -25.740 2.608   -9.034  1.00 95.46 330 A 1 
ATOM 2673 O O   . ASP A 1 330 ? -25.760 3.160   -10.137 1.00 95.38 330 A 1 
ATOM 2674 C CB  . ASP A 1 330 ? -27.778 1.499   -8.040  1.00 93.53 330 A 1 
ATOM 2675 C CG  . ASP A 1 330 ? -28.627 0.247   -7.775  1.00 92.26 330 A 1 
ATOM 2676 O OD1 . ASP A 1 330 ? -28.511 -0.753  -8.514  1.00 89.20 330 A 1 
ATOM 2677 O OD2 . ASP A 1 330 ? -29.395 0.282   -6.785  1.00 88.55 330 A 1 
ATOM 2678 N N   . GLU A 1 331 ? -25.026 3.128   -8.027  1.00 94.69 331 A 1 
ATOM 2679 C CA  . GLU A 1 331 ? -24.211 4.346   -8.174  1.00 95.48 331 A 1 
ATOM 2680 C C   . GLU A 1 331 ? -23.024 4.151   -9.136  1.00 96.32 331 A 1 
ATOM 2681 O O   . GLU A 1 331 ? -22.686 5.069   -9.890  1.00 95.99 331 A 1 
ATOM 2682 C CB  . GLU A 1 331 ? -23.666 4.806   -6.813  1.00 95.14 331 A 1 
ATOM 2683 C CG  . GLU A 1 331 ? -24.703 5.406   -5.845  1.00 93.89 331 A 1 
ATOM 2684 C CD  . GLU A 1 331 ? -24.042 5.970   -4.572  1.00 93.90 331 A 1 
ATOM 2685 O OE1 . GLU A 1 331 ? -24.722 6.218   -3.557  1.00 88.52 331 A 1 
ATOM 2686 O OE2 . GLU A 1 331 ? -22.813 6.244   -4.577  1.00 90.28 331 A 1 
ATOM 2687 N N   . ILE A 1 332 ? -22.367 2.987   -9.105  1.00 95.58 332 A 1 
ATOM 2688 C CA  . ILE A 1 332 ? -21.263 2.644   -10.017 1.00 95.75 332 A 1 
ATOM 2689 C C   . ILE A 1 332 ? -21.763 2.634   -11.461 1.00 96.21 332 A 1 
ATOM 2690 O O   . ILE A 1 332 ? -21.163 3.297   -12.310 1.00 95.83 332 A 1 
ATOM 2691 C CB  . ILE A 1 332 ? -20.617 1.289   -9.632  1.00 95.21 332 A 1 
ATOM 2692 C CG1 . ILE A 1 332 ? -19.810 1.430   -8.324  1.00 94.17 332 A 1 
ATOM 2693 C CG2 . ILE A 1 332 ? -19.692 0.757   -10.749 1.00 94.10 332 A 1 
ATOM 2694 C CD1 . ILE A 1 332 ? -19.429 0.089   -7.683  1.00 91.82 332 A 1 
ATOM 2695 N N   . ASP A 1 333 ? -22.848 1.925   -11.715 1.00 95.80 333 A 1 
ATOM 2696 C CA  . ASP A 1 333 ? -23.427 1.772   -13.051 1.00 95.67 333 A 1 
ATOM 2697 C C   . ASP A 1 333 ? -23.928 3.124   -13.573 1.00 96.43 333 A 1 
ATOM 2698 O O   . ASP A 1 333 ? -23.607 3.518   -14.700 1.00 96.05 333 A 1 
ATOM 2699 C CB  . ASP A 1 333 ? -24.537 0.701   -13.008 1.00 94.67 333 A 1 
ATOM 2700 C CG  . ASP A 1 333 ? -23.998 -0.720  -12.748 1.00 92.99 333 A 1 
ATOM 2701 O OD1 . ASP A 1 333 ? -22.788 -0.969  -12.971 1.00 89.38 333 A 1 
ATOM 2702 O OD2 . ASP A 1 333 ? -24.784 -1.594  -12.330 1.00 88.24 333 A 1 
ATOM 2703 N N   . PHE A 1 334 ? -24.571 3.923   -12.720 1.00 96.50 334 A 1 
ATOM 2704 C CA  . PHE A 1 334 ? -24.981 5.285   -13.057 1.00 97.08 334 A 1 
ATOM 2705 C C   . PHE A 1 334 ? -23.797 6.154   -13.502 1.00 97.54 334 A 1 
ATOM 2706 O O   . PHE A 1 334 ? -23.848 6.789   -14.559 1.00 97.26 334 A 1 
ATOM 2707 C CB  . PHE A 1 334 ? -25.693 5.915   -11.855 1.00 97.16 334 A 1 
ATOM 2708 C CG  . PHE A 1 334 ? -26.156 7.335   -12.129 1.00 97.32 334 A 1 
ATOM 2709 C CD1 . PHE A 1 334 ? -25.319 8.428   -11.837 1.00 95.95 334 A 1 
ATOM 2710 C CD2 . PHE A 1 334 ? -27.411 7.554   -12.718 1.00 96.35 334 A 1 
ATOM 2711 C CE1 . PHE A 1 334 ? -25.741 9.736   -12.136 1.00 95.84 334 A 1 
ATOM 2712 C CE2 . PHE A 1 334 ? -27.835 8.859   -13.014 1.00 95.84 334 A 1 
ATOM 2713 C CZ  . PHE A 1 334 ? -27.000 9.951   -12.725 1.00 96.33 334 A 1 
ATOM 2714 N N   . VAL A 1 335 ? -22.707 6.193   -12.726 1.00 96.97 335 A 1 
ATOM 2715 C CA  . VAL A 1 335 ? -21.507 6.973   -13.082 1.00 97.50 335 A 1 
ATOM 2716 C C   . VAL A 1 335 ? -20.852 6.427   -14.347 1.00 97.58 335 A 1 
ATOM 2717 O O   . VAL A 1 335 ? -20.409 7.214   -15.185 1.00 97.33 335 A 1 
ATOM 2718 C CB  . VAL A 1 335 ? -20.505 7.034   -11.916 1.00 97.61 335 A 1 
ATOM 2719 C CG1 . VAL A 1 335 ? -19.163 7.663   -12.322 1.00 96.34 335 A 1 
ATOM 2720 C CG2 . VAL A 1 335 ? -21.071 7.910   -10.793 1.00 96.17 335 A 1 
ATOM 2721 N N   . PHE A 1 336 ? -20.805 5.117   -14.516 1.00 96.78 336 A 1 
ATOM 2722 C CA  . PHE A 1 336 ? -20.224 4.495   -15.698 1.00 96.40 336 A 1 
ATOM 2723 C C   . PHE A 1 336 ? -20.984 4.867   -16.977 1.00 96.49 336 A 1 
ATOM 2724 O O   . PHE A 1 336 ? -20.354 5.251   -17.964 1.00 96.02 336 A 1 
ATOM 2725 C CB  . PHE A 1 336 ? -20.151 2.979   -15.489 1.00 95.83 336 A 1 
ATOM 2726 C CG  . PHE A 1 336 ? -19.454 2.242   -16.615 1.00 95.24 336 A 1 
ATOM 2727 C CD1 . PHE A 1 336 ? -20.082 1.147   -17.232 1.00 91.61 336 A 1 
ATOM 2728 C CD2 . PHE A 1 336 ? -18.174 2.636   -17.039 1.00 92.14 336 A 1 
ATOM 2729 C CE1 . PHE A 1 336 ? -19.429 0.442   -18.252 1.00 91.09 336 A 1 
ATOM 2730 C CE2 . PHE A 1 336 ? -17.521 1.937   -18.070 1.00 91.14 336 A 1 
ATOM 2731 C CZ  . PHE A 1 336 ? -18.148 0.836   -18.672 1.00 91.92 336 A 1 
ATOM 2732 N N   . GLU A 1 337 ? -22.312 4.889   -16.946 1.00 96.34 337 A 1 
ATOM 2733 C CA  . GLU A 1 337 ? -23.123 5.383   -18.067 1.00 96.55 337 A 1 
ATOM 2734 C C   . GLU A 1 337 ? -22.841 6.860   -18.377 1.00 97.00 337 A 1 
ATOM 2735 O O   . GLU A 1 337 ? -22.633 7.225   -19.536 1.00 96.39 337 A 1 
ATOM 2736 C CB  . GLU A 1 337 ? -24.623 5.161   -17.796 1.00 96.34 337 A 1 
ATOM 2737 C CG  . GLU A 1 337 ? -25.047 3.677   -17.821 1.00 93.31 337 A 1 
ATOM 2738 C CD  . GLU A 1 337 ? -24.558 2.961   -19.084 1.00 92.56 337 A 1 
ATOM 2739 O OE1 . GLU A 1 337 ? -23.916 1.894   -18.966 1.00 83.54 337 A 1 
ATOM 2740 O OE2 . GLU A 1 337 ? -24.691 3.522   -20.196 1.00 85.44 337 A 1 
ATOM 2741 N N   . ARG A 1 338 ? -22.711 7.713   -17.362 1.00 97.36 338 A 1 
ATOM 2742 C CA  . ARG A 1 338 ? -22.330 9.125   -17.578 1.00 97.55 338 A 1 
ATOM 2743 C C   . ARG A 1 338 ? -20.924 9.278   -18.171 1.00 97.82 338 A 1 
ATOM 2744 O O   . ARG A 1 338 ? -20.680 10.219  -18.929 1.00 97.28 338 A 1 
ATOM 2745 C CB  . ARG A 1 338 ? -22.455 9.929   -16.272 1.00 97.53 338 A 1 
ATOM 2746 C CG  . ARG A 1 338 ? -23.856 10.002  -15.653 1.00 95.63 338 A 1 
ATOM 2747 C CD  . ARG A 1 338 ? -24.911 10.718  -16.512 1.00 94.06 338 A 1 
ATOM 2748 N NE  . ARG A 1 338 ? -25.520 9.862   -17.545 1.00 89.48 338 A 1 
ATOM 2749 C CZ  . ARG A 1 338 ? -26.460 8.941   -17.406 1.00 85.80 338 A 1 
ATOM 2750 N NH1 . ARG A 1 338 ? -26.988 8.640   -16.257 1.00 77.31 338 A 1 
ATOM 2751 N NH2 . ARG A 1 338 ? -26.887 8.293   -18.454 1.00 79.05 338 A 1 
ATOM 2752 N N   . ILE A 1 339 ? -19.989 8.365   -17.865 1.00 97.06 339 A 1 
ATOM 2753 C CA  . ILE A 1 339 ? -18.642 8.354   -18.463 1.00 96.98 339 A 1 
ATOM 2754 C C   . ILE A 1 339 ? -18.706 7.970   -19.947 1.00 96.67 339 A 1 
ATOM 2755 O O   . ILE A 1 339 ? -17.969 8.548   -20.752 1.00 95.78 339 A 1 
ATOM 2756 C CB  . ILE A 1 339 ? -17.693 7.436   -17.664 1.00 96.99 339 A 1 
ATOM 2757 C CG1 . ILE A 1 339 ? -17.379 8.076   -16.293 1.00 96.45 339 A 1 
ATOM 2758 C CG2 . ILE A 1 339 ? -16.375 7.181   -18.429 1.00 96.33 339 A 1 
ATOM 2759 C CD1 . ILE A 1 339 ? -16.661 7.138   -15.319 1.00 94.86 339 A 1 
ATOM 2760 N N   . LYS A 1 340 ? -19.575 7.040   -20.335 1.00 96.50 340 A 1 
ATOM 2761 C CA  . LYS A 1 340 ? -19.738 6.634   -21.747 1.00 95.83 340 A 1 
ATOM 2762 C C   . LYS A 1 340 ? -20.127 7.808   -22.650 1.00 96.08 340 A 1 
ATOM 2763 O O   . LYS A 1 340 ? -19.665 7.855   -23.791 1.00 95.62 340 A 1 
ATOM 2764 C CB  . LYS A 1 340 ? -20.754 5.489   -21.868 1.00 95.44 340 A 1 
ATOM 2765 C CG  . LYS A 1 340 ? -20.245 4.158   -21.289 1.00 94.53 340 A 1 
ATOM 2766 C CD  . LYS A 1 340 ? -21.360 3.102   -21.338 1.00 91.31 340 A 1 
ATOM 2767 C CE  . LYS A 1 340 ? -20.934 1.787   -20.680 1.00 86.78 340 A 1 
ATOM 2768 N NZ  . LYS A 1 340 ? -22.085 0.855   -20.559 1.00 80.35 340 A 1 
ATOM 2769 N N   . GLU A 1 341 ? -20.850 8.792   -22.112 1.00 96.39 341 A 1 
ATOM 2770 C CA  . GLU A 1 341 ? -21.280 10.015  -22.815 1.00 96.72 341 A 1 
ATOM 2771 C C   . GLU A 1 341 ? -20.128 10.998  -23.126 1.00 97.01 341 A 1 
ATOM 2772 O O   . GLU A 1 341 ? -20.269 11.858  -23.997 1.00 95.78 341 A 1 
ATOM 2773 C CB  . GLU A 1 341 ? -22.338 10.740  -21.967 1.00 96.28 341 A 1 
ATOM 2774 C CG  . GLU A 1 341 ? -23.632 9.933   -21.744 1.00 94.93 341 A 1 
ATOM 2775 C CD  . GLU A 1 341 ? -24.496 10.494  -20.603 1.00 94.47 341 A 1 
ATOM 2776 O OE1 . GLU A 1 341 ? -25.487 9.829   -20.238 1.00 86.53 341 A 1 
ATOM 2777 O OE2 . GLU A 1 341 ? -24.144 11.543  -20.004 1.00 89.50 341 A 1 
ATOM 2778 N N   . ILE A 1 342 ? -18.974 10.891  -22.443 1.00 96.84 342 A 1 
ATOM 2779 C CA  . ILE A 1 342 ? -17.834 11.803  -22.638 1.00 97.02 342 A 1 
ATOM 2780 C C   . ILE A 1 342 ? -17.295 11.661  -24.068 1.00 96.68 342 A 1 
ATOM 2781 O O   . ILE A 1 342 ? -16.871 10.576  -24.486 1.00 95.52 342 A 1 
ATOM 2782 C CB  . ILE A 1 342 ? -16.721 11.563  -21.591 1.00 97.32 342 A 1 
ATOM 2783 C CG1 . ILE A 1 342 ? -17.243 11.794  -20.156 1.00 96.78 342 A 1 
ATOM 2784 C CG2 . ILE A 1 342 ? -15.507 12.471  -21.872 1.00 96.53 342 A 1 
ATOM 2785 C CD1 . ILE A 1 342 ? -16.228 11.473  -19.054 1.00 95.65 342 A 1 
ATOM 2786 N N   . LYS A 1 343 ? -17.235 12.772  -24.805 1.00 96.89 343 A 1 
ATOM 2787 C CA  . LYS A 1 343 ? -16.772 12.792  -26.206 1.00 96.43 343 A 1 
ATOM 2788 C C   . LYS A 1 343 ? -15.250 12.736  -26.319 1.00 96.70 343 A 1 
ATOM 2789 O O   . LYS A 1 343 ? -14.716 11.990  -27.140 1.00 94.94 343 A 1 
ATOM 2790 C CB  . LYS A 1 343 ? -17.332 14.031  -26.926 1.00 95.83 343 A 1 
ATOM 2791 C CG  . LYS A 1 343 ? -18.866 14.005  -27.021 1.00 92.46 343 A 1 
ATOM 2792 C CD  . LYS A 1 343 ? -19.389 15.220  -27.796 1.00 84.00 343 A 1 
ATOM 2793 C CE  . LYS A 1 343 ? -20.919 15.177  -27.856 1.00 78.60 343 A 1 
ATOM 2794 N NZ  . LYS A 1 343 ? -21.486 16.347  -28.577 1.00 66.64 343 A 1 
ATOM 2795 N N   . ASN A 1 344 ? -14.536 13.487  -25.476 1.00 96.62 344 A 1 
ATOM 2796 C CA  . ASN A 1 344 ? -13.074 13.502  -25.471 1.00 96.74 344 A 1 
ATOM 2797 C C   . ASN A 1 344 ? -12.521 12.173  -24.930 1.00 96.83 344 A 1 
ATOM 2798 O O   . ASN A 1 344 ? -12.657 11.852  -23.749 1.00 96.14 344 A 1 
ATOM 2799 C CB  . ASN A 1 344 ? -12.612 14.729  -24.671 1.00 96.48 344 A 1 
ATOM 2800 C CG  . ASN A 1 344 ? -11.109 14.909  -24.603 1.00 96.03 344 A 1 
ATOM 2801 O OD1 . ASN A 1 344 ? -10.310 13.985  -24.736 1.00 91.72 344 A 1 
ATOM 2802 N ND2 . ASN A 1 344 ? -10.674 16.123  -24.370 1.00 90.02 344 A 1 
ATOM 2803 N N   . ILE A 1 345 ? -11.845 11.419  -25.790 1.00 96.29 345 A 1 
ATOM 2804 C CA  . ILE A 1 345 ? -11.323 10.082  -25.469 1.00 95.95 345 A 1 
ATOM 2805 C C   . ILE A 1 345 ? -10.308 10.125  -24.318 1.00 96.31 345 A 1 
ATOM 2806 O O   . ILE A 1 345 ? -10.269 9.208   -23.496 1.00 95.39 345 A 1 
ATOM 2807 C CB  . ILE A 1 345 ? -10.708 9.437   -26.736 1.00 94.87 345 A 1 
ATOM 2808 C CG1 . ILE A 1 345 ? -11.790 9.226   -27.822 1.00 89.23 345 A 1 
ATOM 2809 C CG2 . ILE A 1 345 ? -10.016 8.097   -26.408 1.00 87.51 345 A 1 
ATOM 2810 C CD1 . ILE A 1 345 ? -11.232 8.803   -29.189 1.00 75.53 345 A 1 
ATOM 2811 N N   . ARG A 1 346 ? -9.461  11.168  -24.232 1.00 97.07 346 A 1 
ATOM 2812 C CA  . ARG A 1 346 ? -8.470  11.284  -23.150 1.00 97.09 346 A 1 
ATOM 2813 C C   . ARG A 1 346 ? -9.155  11.550  -21.814 1.00 97.41 346 A 1 
ATOM 2814 O O   . ARG A 1 346 ? -8.867  10.850  -20.842 1.00 96.82 346 A 1 
ATOM 2815 C CB  . ARG A 1 346 ? -7.427  12.369  -23.458 1.00 96.58 346 A 1 
ATOM 2816 C CG  . ARG A 1 346 ? -6.549  12.041  -24.671 1.00 93.30 346 A 1 
ATOM 2817 C CD  . ARG A 1 346 ? -5.502  13.149  -24.864 1.00 90.29 346 A 1 
ATOM 2818 N NE  . ARG A 1 346 ? -4.640  12.895  -26.038 1.00 81.76 346 A 1 
ATOM 2819 C CZ  . ARG A 1 346 ? -3.753  13.740  -26.544 1.00 75.53 346 A 1 
ATOM 2820 N NH1 . ARG A 1 346 ? -3.544  14.917  -26.018 1.00 69.96 346 A 1 
ATOM 2821 N NH2 . ARG A 1 346 ? -3.054  13.421  -27.597 1.00 66.76 346 A 1 
ATOM 2822 N N   . THR A 1 347 ? -10.097 12.483  -21.800 1.00 96.83 347 A 1 
ATOM 2823 C CA  . THR A 1 347 ? -10.933 12.777  -20.631 1.00 97.30 347 A 1 
ATOM 2824 C C   . THR A 1 347 ? -11.728 11.547  -20.203 1.00 97.30 347 A 1 
ATOM 2825 O O   . THR A 1 347 ? -11.655 11.158  -19.037 1.00 96.88 347 A 1 
ATOM 2826 C CB  . THR A 1 347 ? -11.853 13.975  -20.916 1.00 97.32 347 A 1 
ATOM 2827 O OG1 . THR A 1 347 ? -11.020 15.072  -21.215 1.00 95.19 347 A 1 
ATOM 2828 C CG2 . THR A 1 347 ? -12.718 14.354  -19.721 1.00 94.79 347 A 1 
ATOM 2829 N N   . LYS A 1 348 ? -12.363 10.843  -21.142 1.00 96.56 348 A 1 
ATOM 2830 C CA  . LYS A 1 348 ? -13.062 9.578   -20.850 1.00 96.47 348 A 1 
ATOM 2831 C C   . LYS A 1 348 ? -12.156 8.573   -20.130 1.00 96.46 348 A 1 
ATOM 2832 O O   . LYS A 1 348 ? -12.528 8.061   -19.078 1.00 95.99 348 A 1 
ATOM 2833 C CB  . LYS A 1 348 ? -13.632 9.000   -22.157 1.00 95.96 348 A 1 
ATOM 2834 C CG  . LYS A 1 348 ? -14.489 7.746   -21.919 1.00 95.85 348 A 1 
ATOM 2835 C CD  . LYS A 1 348 ? -15.178 7.228   -23.194 1.00 94.71 348 A 1 
ATOM 2836 C CE  . LYS A 1 348 ? -16.163 8.271   -23.730 1.00 90.63 348 A 1 
ATOM 2837 N NZ  . LYS A 1 348 ? -17.100 7.764   -24.758 1.00 87.57 348 A 1 
ATOM 2838 N N   . LYS A 1 349 ? -10.943 8.334   -20.649 1.00 96.36 349 A 1 
ATOM 2839 C CA  . LYS A 1 349 ? -9.988  7.380   -20.062 1.00 96.23 349 A 1 
ATOM 2840 C C   . LYS A 1 349 ? -9.572  7.750   -18.635 1.00 96.37 349 A 1 
ATOM 2841 O O   . LYS A 1 349 ? -9.588  6.888   -17.762 1.00 95.91 349 A 1 
ATOM 2842 C CB  . LYS A 1 349 ? -8.751  7.242   -20.965 1.00 96.14 349 A 1 
ATOM 2843 C CG  . LYS A 1 349 ? -9.044  6.395   -22.211 1.00 95.10 349 A 1 
ATOM 2844 C CD  . LYS A 1 349 ? -7.811  6.327   -23.126 1.00 92.48 349 A 1 
ATOM 2845 C CE  . LYS A 1 349 ? -8.132  5.432   -24.329 1.00 88.84 349 A 1 
ATOM 2846 N NZ  . LYS A 1 349 ? -6.949  5.202   -25.196 1.00 81.30 349 A 1 
ATOM 2847 N N   . ILE A 1 350 ? -9.219  9.016   -18.373 1.00 96.74 350 A 1 
ATOM 2848 C CA  . ILE A 1 350 ? -8.806  9.418   -17.018 1.00 96.80 350 A 1 
ATOM 2849 C C   . ILE A 1 350 ? -9.983  9.411   -16.037 1.00 96.92 350 A 1 
ATOM 2850 O O   . ILE A 1 350 ? -9.813  9.007   -14.889 1.00 96.60 350 A 1 
ATOM 2851 C CB  . ILE A 1 350 ? -8.031  10.756  -17.027 1.00 96.43 350 A 1 
ATOM 2852 C CG1 . ILE A 1 350 ? -7.414  11.117  -15.658 1.00 94.62 350 A 1 
ATOM 2853 C CG2 . ILE A 1 350 ? -8.881  11.942  -17.496 1.00 94.41 350 A 1 
ATOM 2854 C CD1 . ILE A 1 350 ? -6.384  10.111  -15.152 1.00 90.91 350 A 1 
ATOM 2855 N N   . VAL A 1 351 ? -11.188 9.776   -16.480 1.00 97.28 351 A 1 
ATOM 2856 C CA  . VAL A 1 351 ? -12.393 9.703   -15.640 1.00 97.57 351 A 1 
ATOM 2857 C C   . VAL A 1 351 ? -12.761 8.244   -15.333 1.00 97.31 351 A 1 
ATOM 2858 O O   . VAL A 1 351 ? -13.109 7.939   -14.193 1.00 97.01 351 A 1 
ATOM 2859 C CB  . VAL A 1 351 ? -13.554 10.494  -16.273 1.00 97.74 351 A 1 
ATOM 2860 C CG1 . VAL A 1 351 ? -14.818 10.412  -15.416 1.00 96.65 351 A 1 
ATOM 2861 C CG2 . VAL A 1 351 ? -13.223 11.992  -16.370 1.00 96.16 351 A 1 
ATOM 2862 N N   . SER A 1 352 ? -12.558 7.316   -16.263 1.00 96.93 352 A 1 
ATOM 2863 C CA  . SER A 1 352 ? -12.659 5.875   -15.987 1.00 96.40 352 A 1 
ATOM 2864 C C   . SER A 1 352 ? -11.654 5.411   -14.923 1.00 95.88 352 A 1 
ATOM 2865 O O   . SER A 1 352 ? -12.016 4.648   -14.027 1.00 95.10 352 A 1 
ATOM 2866 C CB  . SER A 1 352 ? -12.451 5.055   -17.269 1.00 96.27 352 A 1 
ATOM 2867 O OG  . SER A 1 352 ? -13.440 5.354   -18.232 1.00 92.43 352 A 1 
ATOM 2868 N N   . VAL A 1 353 ? -10.415 5.918   -14.942 1.00 96.14 353 A 1 
ATOM 2869 C CA  . VAL A 1 353 ? -9.421  5.624   -13.887 1.00 95.59 353 A 1 
ATOM 2870 C C   . VAL A 1 353 ? -9.833  6.227   -12.538 1.00 95.30 353 A 1 
ATOM 2871 O O   . VAL A 1 353 ? -9.603  5.613   -11.493 1.00 94.48 353 A 1 
ATOM 2872 C CB  . VAL A 1 353 ? -8.008  6.081   -14.310 1.00 95.08 353 A 1 
ATOM 2873 C CG1 . VAL A 1 353 ? -6.969  5.938   -13.187 1.00 93.66 353 A 1 
ATOM 2874 C CG2 . VAL A 1 353 ? -7.494  5.242   -15.490 1.00 93.66 353 A 1 
ATOM 2875 N N   . ILE A 1 354 ? -10.477 7.400   -12.522 1.00 96.40 354 A 1 
ATOM 2876 C CA  . ILE A 1 354 ? -11.052 7.978   -11.292 1.00 96.31 354 A 1 
ATOM 2877 C C   . ILE A 1 354 ? -12.158 7.068   -10.738 1.00 95.71 354 A 1 
ATOM 2878 O O   . ILE A 1 354 ? -12.155 6.780   -9.535  1.00 94.92 354 A 1 
ATOM 2879 C CB  . ILE A 1 354 ? -11.572 9.417   -11.530 1.00 96.77 354 A 1 
ATOM 2880 C CG1 . ILE A 1 354 ? -10.402 10.382  -11.834 1.00 96.43 354 A 1 
ATOM 2881 C CG2 . ILE A 1 354 ? -12.360 9.932   -10.309 1.00 96.11 354 A 1 
ATOM 2882 C CD1 . ILE A 1 354 ? -10.844 11.735  -12.401 1.00 95.05 354 A 1 
ATOM 2883 N N   . LEU A 1 355 ? -13.060 6.593   -11.590 1.00 96.47 355 A 1 
ATOM 2884 C CA  . LEU A 1 355 ? -14.112 5.660   -11.181 1.00 96.26 355 A 1 
ATOM 2885 C C   . LEU A 1 355 ? -13.511 4.356   -10.657 1.00 95.46 355 A 1 
ATOM 2886 O O   . LEU A 1 355 ? -13.857 3.949   -9.554  1.00 94.67 355 A 1 
ATOM 2887 C CB  . LEU A 1 355 ? -15.101 5.419   -12.338 1.00 96.58 355 A 1 
ATOM 2888 C CG  . LEU A 1 355 ? -16.232 4.426   -11.981 1.00 96.23 355 A 1 
ATOM 2889 C CD1 . LEU A 1 355 ? -17.075 4.885   -10.788 1.00 94.38 355 A 1 
ATOM 2890 C CD2 . LEU A 1 355 ? -17.163 4.228   -13.171 1.00 94.41 355 A 1 
ATOM 2891 N N   . SER A 1 356 ? -12.554 3.751   -11.352 1.00 95.02 356 A 1 
ATOM 2892 C CA  . SER A 1 356 ? -11.924 2.503   -10.899 1.00 93.55 356 A 1 
ATOM 2893 C C   . SER A 1 356 ? -11.250 2.648   -9.530  1.00 92.41 356 A 1 
ATOM 2894 O O   . SER A 1 356 ? -11.404 1.792   -8.659  1.00 91.01 356 A 1 
ATOM 2895 C CB  . SER A 1 356 ? -10.929 1.987   -11.939 1.00 92.71 356 A 1 
ATOM 2896 O OG  . SER A 1 356 ? -9.743  2.753   -11.939 1.00 79.70 356 A 1 
ATOM 2897 N N   . ARG A 1 357 ? -10.575 3.775   -9.278  1.00 93.07 357 A 1 
ATOM 2898 C CA  . ARG A 1 357 ? -9.993  4.085   -7.965  1.00 91.98 357 A 1 
ATOM 2899 C C   . ARG A 1 357 ? -11.067 4.300   -6.893  1.00 91.33 357 A 1 
ATOM 2900 O O   . ARG A 1 357 ? -10.870 3.902   -5.740  1.00 89.97 357 A 1 
ATOM 2901 C CB  . ARG A 1 357 ? -9.072  5.304   -8.112  1.00 91.23 357 A 1 
ATOM 2902 C CG  . ARG A 1 357 ? -8.295  5.594   -6.823  1.00 85.34 357 A 1 
ATOM 2903 C CD  . ARG A 1 357 ? -7.369  6.786   -7.046  1.00 82.78 357 A 1 
ATOM 2904 N NE  . ARG A 1 357 ? -6.672  7.197   -5.807  1.00 77.66 357 A 1 
ATOM 2905 C CZ  . ARG A 1 357 ? -6.107  8.379   -5.610  1.00 75.07 357 A 1 
ATOM 2906 N NH1 . ARG A 1 357 ? -6.066  9.293   -6.527  1.00 69.41 357 A 1 
ATOM 2907 N NH2 . ARG A 1 357 ? -5.577  8.688   -4.471  1.00 64.23 357 A 1 
ATOM 2908 N N   . THR A 1 358 ? -12.180 4.919   -7.277  1.00 94.04 358 A 1 
ATOM 2909 C CA  . THR A 1 358 ? -13.338 5.134   -6.400  1.00 94.18 358 A 1 
ATOM 2910 C C   . THR A 1 358 ? -13.925 3.801   -5.957  1.00 93.34 358 A 1 
ATOM 2911 O O   . THR A 1 358 ? -13.919 3.510   -4.759  1.00 92.02 358 A 1 
ATOM 2912 C CB  . THR A 1 358 ? -14.398 6.006   -7.092  1.00 94.88 358 A 1 
ATOM 2913 O OG1 . THR A 1 358 ? -13.841 7.272   -7.358  1.00 92.67 358 A 1 
ATOM 2914 C CG2 . THR A 1 358 ? -15.639 6.227   -6.239  1.00 92.48 358 A 1 
ATOM 2915 N N   . ILE A 1 359 ? -14.319 2.950   -6.896  1.00 93.65 359 A 1 
ATOM 2916 C CA  . ILE A 1 359 ? -14.965 1.669   -6.593  1.00 92.10 359 A 1 
ATOM 2917 C C   . ILE A 1 359 ? -14.021 0.721   -5.847  1.00 90.73 359 A 1 
ATOM 2918 O O   . ILE A 1 359 ? -14.441 0.060   -4.907  1.00 88.02 359 A 1 
ATOM 2919 C CB  . ILE A 1 359 ? -15.585 1.030   -7.854  1.00 90.23 359 A 1 
ATOM 2920 C CG1 . ILE A 1 359 ? -14.527 0.519   -8.847  1.00 83.34 359 A 1 
ATOM 2921 C CG2 . ILE A 1 359 ? -16.558 2.022   -8.512  1.00 81.54 359 A 1 
ATOM 2922 C CD1 . ILE A 1 359 ? -15.105 -0.172  -10.085 1.00 80.47 359 A 1 
ATOM 2923 N N   . ARG A 1 360 ? -12.712 0.756   -6.134  1.00 90.20 360 A 1 
ATOM 2924 C CA  . ARG A 1 360 ? -11.710 0.017   -5.350  1.00 88.60 360 A 1 
ATOM 2925 C C   . ARG A 1 360 ? -11.781 0.340   -3.858  1.00 88.12 360 A 1 
ATOM 2926 O O   . ARG A 1 360 ? -11.536 -0.533  -3.031  1.00 86.25 360 A 1 
ATOM 2927 C CB  . ARG A 1 360 ? -10.305 0.310   -5.905  1.00 86.82 360 A 1 
ATOM 2928 C CG  . ARG A 1 360 ? -9.217  -0.475  -5.150  1.00 80.54 360 A 1 
ATOM 2929 C CD  . ARG A 1 360 ? -7.818  -0.161  -5.688  1.00 78.01 360 A 1 
ATOM 2930 N NE  . ARG A 1 360 ? -6.767  -0.805  -4.879  1.00 70.79 360 A 1 
ATOM 2931 C CZ  . ARG A 1 360 ? -6.180  -1.974  -5.106  1.00 66.09 360 A 1 
ATOM 2932 N NH1 . ARG A 1 360 ? -6.483  -2.730  -6.128  1.00 59.91 360 A 1 
ATOM 2933 N NH2 . ARG A 1 360 ? -5.262  -2.411  -4.302  1.00 57.18 360 A 1 
ATOM 2934 N N   . SER A 1 361 ? -12.086 1.583   -3.509  1.00 88.22 361 A 1 
ATOM 2935 C CA  . SER A 1 361 ? -12.198 2.036   -2.116  1.00 87.42 361 A 1 
ATOM 2936 C C   . SER A 1 361 ? -13.582 1.803   -1.508  1.00 86.91 361 A 1 
ATOM 2937 O O   . SER A 1 361 ? -13.723 1.908   -0.293  1.00 84.31 361 A 1 
ATOM 2938 C CB  . SER A 1 361 ? -11.828 3.518   -2.012  1.00 86.85 361 A 1 
ATOM 2939 O OG  . SER A 1 361 ? -10.511 3.698   -2.504  1.00 82.13 361 A 1 
ATOM 2940 N N   . CYS A 1 362 ? -14.565 1.471   -2.325  1.00 87.51 362 A 1 
ATOM 2941 C CA  . CYS A 1 362 ? -15.955 1.246   -1.928  1.00 87.07 362 A 1 
ATOM 2942 C C   . CYS A 1 362 ? -16.322 -0.237  -1.791  1.00 86.62 362 A 1 
ATOM 2943 O O   . CYS A 1 362 ? -17.477 -0.538  -1.503  1.00 85.27 362 A 1 
ATOM 2944 C CB  . CYS A 1 362 ? -16.876 1.963   -2.924  1.00 86.79 362 A 1 
ATOM 2945 S SG  . CYS A 1 362 ? -16.576 3.750   -2.846  1.00 85.52 362 A 1 
ATOM 2946 N N   . ARG A 1 363 ? -15.362 -1.152  -1.960  1.00 85.29 363 A 1 
ATOM 2947 C CA  . ARG A 1 363 ? -15.577 -2.590  -1.744  1.00 83.70 363 A 1 
ATOM 2948 C C   . ARG A 1 363 ? -16.054 -2.857  -0.322  1.00 81.53 363 A 1 
ATOM 2949 O O   . ARG A 1 363 ? -15.599 -2.195  0.621   1.00 81.36 363 A 1 
ATOM 2950 C CB  . ARG A 1 363 ? -14.289 -3.374  -2.026  1.00 83.10 363 A 1 
ATOM 2951 C CG  . ARG A 1 363 ? -13.924 -3.326  -3.514  1.00 80.51 363 A 1 
ATOM 2952 C CD  . ARG A 1 363 ? -12.621 -4.066  -3.814  1.00 79.59 363 A 1 
ATOM 2953 N NE  . ARG A 1 363 ? -11.451 -3.393  -3.220  1.00 73.69 363 A 1 
ATOM 2954 C CZ  . ARG A 1 363 ? -10.202 -3.825  -3.286  1.00 69.84 363 A 1 
ATOM 2955 N NH1 . ARG A 1 363 ? -9.873  -4.887  -3.963  1.00 62.68 363 A 1 
ATOM 2956 N NH2 . ARG A 1 363 ? -9.254  -3.193  -2.662  1.00 62.37 363 A 1 
ATOM 2957 N N   . ALA A 1 364 ? -16.923 -3.834  -0.170  1.00 83.57 364 A 1 
ATOM 2958 C CA  . ALA A 1 364 ? -17.440 -4.308  1.108   1.00 81.70 364 A 1 
ATOM 2959 C C   . ALA A 1 364 ? -16.352 -5.069  1.887   1.00 81.39 364 A 1 
ATOM 2960 O O   . ALA A 1 364 ? -16.429 -6.274  2.075   1.00 79.28 364 A 1 
ATOM 2961 C CB  . ALA A 1 364 ? -18.703 -5.133  0.840   1.00 79.47 364 A 1 
ATOM 2962 N N   . THR A 1 365 ? -15.300 -4.359  2.310   1.00 80.43 365 A 1 
ATOM 2963 C CA  . THR A 1 365 ? -14.171 -4.915  3.064   1.00 77.06 365 A 1 
ATOM 2964 C C   . THR A 1 365 ? -13.910 -4.098  4.320   1.00 73.60 365 A 1 
ATOM 2965 O O   . THR A 1 365 ? -14.253 -2.912  4.398   1.00 70.22 365 A 1 
ATOM 2966 C CB  . THR A 1 365 ? -12.884 -4.977  2.224   1.00 74.89 365 A 1 
ATOM 2967 O OG1 . THR A 1 365 ? -12.483 -3.697  1.796   1.00 69.51 365 A 1 
ATOM 2968 C CG2 . THR A 1 365 ? -13.040 -5.837  0.978   1.00 69.25 365 A 1 
ATOM 2969 N N   . THR A 1 366 ? -13.263 -4.698  5.306   1.00 71.58 366 A 1 
ATOM 2970 C CA  . THR A 1 366 ? -12.745 -3.930  6.442   1.00 67.90 366 A 1 
ATOM 2971 C C   . THR A 1 366 ? -11.592 -3.035  5.989   1.00 65.09 366 A 1 
ATOM 2972 O O   . THR A 1 366 ? -10.922 -3.270  4.982   1.00 62.05 366 A 1 
ATOM 2973 C CB  . THR A 1 366 ? -12.328 -4.806  7.635   1.00 65.33 366 A 1 
ATOM 2974 O OG1 . THR A 1 366 ? -11.099 -5.428  7.381   1.00 62.24 366 A 1 
ATOM 2975 C CG2 . THR A 1 366 ? -13.345 -5.875  8.016   1.00 61.87 366 A 1 
ATOM 2976 N N   . HIS A 1 367 ? -11.297 -1.989  6.768   1.00 62.09 367 A 1 
ATOM 2977 C CA  . HIS A 1 367 ? -10.145 -1.127  6.463   1.00 59.59 367 A 1 
ATOM 2978 C C   . HIS A 1 367 ? -8.782  -1.838  6.556   1.00 57.13 367 A 1 
ATOM 2979 O O   . HIS A 1 367 ? -7.789  -1.296  6.055   1.00 55.90 367 A 1 
ATOM 2980 C CB  . HIS A 1 367 ? -10.160 0.089   7.391   1.00 58.87 367 A 1 
ATOM 2981 C CG  . HIS A 1 367 ? -11.292 1.042   7.127   1.00 55.97 367 A 1 
ATOM 2982 N ND1 . HIS A 1 367 ? -11.561 1.674   5.936   1.00 50.23 367 A 1 
ATOM 2983 C CD2 . HIS A 1 367 ? -12.211 1.477   8.039   1.00 47.81 367 A 1 
ATOM 2984 C CE1 . HIS A 1 367 ? -12.633 2.461   6.126   1.00 47.70 367 A 1 
ATOM 2985 N NE2 . HIS A 1 367 ? -13.053 2.384   7.396   1.00 49.15 367 A 1 
ATOM 2986 N N   . ALA A 1 368 ? -8.731  -2.986  7.215   1.00 53.32 368 A 1 
ATOM 2987 C CA  . ALA A 1 368 ? -7.540  -3.827  7.324   1.00 50.79 368 A 1 
ATOM 2988 C C   . ALA A 1 368 ? -7.421  -4.841  6.171   1.00 50.90 368 A 1 
ATOM 2989 O O   . ALA A 1 368 ? -6.310  -5.179  5.779   1.00 47.68 368 A 1 
ATOM 2990 C CB  . ALA A 1 368 ? -7.569  -4.514  8.691   1.00 46.01 368 A 1 
ATOM 2991 N N   . ASP A 1 369 ? -8.547  -5.253  5.593   1.00 45.61 369 A 1 
ATOM 2992 C CA  . ASP A 1 369 ? -8.669  -6.374  4.641   1.00 45.55 369 A 1 
ATOM 2993 C C   . ASP A 1 369 ? -8.709  -5.937  3.159   1.00 47.19 369 A 1 
ATOM 2994 O O   . ASP A 1 369 ? -9.128  -6.654  2.259   1.00 45.83 369 A 1 
ATOM 2995 C CB  . ASP A 1 369 ? -9.898  -7.186  5.065   1.00 40.73 369 A 1 
ATOM 2996 C CG  . ASP A 1 369 ? -10.058 -8.524  4.351   1.00 36.05 369 A 1 
ATOM 2997 O OD1 . ASP A 1 369 ? -9.070  -8.997  3.769   1.00 33.40 369 A 1 
ATOM 2998 O OD2 . ASP A 1 369 ? -11.189 -9.036  4.385   1.00 33.05 369 A 1 
ATOM 2999 N N   . LEU A 1 370 ? -8.240  -4.722  2.859   1.00 48.75 370 A 1 
ATOM 3000 C CA  . LEU A 1 370 ? -8.215  -4.210  1.479   1.00 48.27 370 A 1 
ATOM 3001 C C   . LEU A 1 370 ? -7.340  -5.044  0.522   1.00 49.03 370 A 1 
ATOM 3002 O O   . LEU A 1 370 ? -7.436  -4.851  -0.693  1.00 47.01 370 A 1 
ATOM 3003 C CB  . LEU A 1 370 ? -7.747  -2.739  1.492   1.00 44.34 370 A 1 
ATOM 3004 C CG  . LEU A 1 370 ? -8.815  -1.739  1.958   1.00 40.71 370 A 1 
ATOM 3005 C CD1 . LEU A 1 370 ? -8.166  -0.375  2.196   1.00 37.94 370 A 1 
ATOM 3006 C CD2 . LEU A 1 370 ? -9.919  -1.547  0.914   1.00 38.15 370 A 1 
ATOM 3007 N N   . ALA A 1 371 ? -6.473  -5.906  1.048   1.00 53.06 371 A 1 
ATOM 3008 C CA  . ALA A 1 371 ? -5.535  -6.722  0.280   1.00 52.33 371 A 1 
ATOM 3009 C C   . ALA A 1 371 ? -5.955  -8.194  0.158   1.00 53.23 371 A 1 
ATOM 3010 O O   . ALA A 1 371 ? -5.591  -8.815  -0.832  1.00 50.30 371 A 1 
ATOM 3011 C CB  . ALA A 1 371 ? -4.154  -6.589  0.923   1.00 48.04 371 A 1 
ATOM 3012 N N   . THR A 1 372 ? -6.687  -8.742  1.132   1.00 53.99 372 A 1 
ATOM 3013 C CA  . THR A 1 372 ? -6.911  -10.188 1.277   1.00 54.67 372 A 1 
ATOM 3014 C C   . THR A 1 372 ? -8.273  -10.681 0.796   1.00 56.92 372 A 1 
ATOM 3015 O O   . THR A 1 372 ? -8.366  -11.852 0.465   1.00 53.89 372 A 1 
ATOM 3016 C CB  . THR A 1 372 ? -6.629  -10.646 2.719   1.00 48.40 372 A 1 
ATOM 3017 O OG1 . THR A 1 372 ? -6.973  -9.665  3.675   1.00 43.65 372 A 1 
ATOM 3018 C CG2 . THR A 1 372 ? -5.133  -10.865 2.917   1.00 42.11 372 A 1 
ATOM 3019 N N   . LEU A 1 373 ? -9.279  -9.806  0.682   1.00 61.33 373 A 1 
ATOM 3020 C CA  . LEU A 1 373 ? -10.598 -10.109 0.096   1.00 63.91 373 A 1 
ATOM 3021 C C   . LEU A 1 373 ? -11.182 -11.471 0.529   1.00 65.77 373 A 1 
ATOM 3022 O O   . LEU A 1 373 ? -11.475 -12.321 -0.313  1.00 64.02 373 A 1 
ATOM 3023 C CB  . LEU A 1 373 ? -10.546 -9.969  -1.439  1.00 60.31 373 A 1 
ATOM 3024 C CG  . LEU A 1 373 ? -10.215 -8.570  -1.981  1.00 57.84 373 A 1 
ATOM 3025 C CD1 . LEU A 1 373 ? -10.213 -8.607  -3.511  1.00 56.08 373 A 1 
ATOM 3026 C CD2 . LEU A 1 373 ? -11.228 -7.521  -1.537  1.00 56.18 373 A 1 
ATOM 3027 N N   . LEU A 1 374 ? -11.310 -11.687 1.840   1.00 70.40 374 A 1 
ATOM 3028 C CA  . LEU A 1 374 ? -11.776 -12.972 2.364   1.00 71.72 374 A 1 
ATOM 3029 C C   . LEU A 1 374 ? -13.283 -13.133 2.148   1.00 74.59 374 A 1 
ATOM 3030 O O   . LEU A 1 374 ? -13.698 -14.006 1.392   1.00 70.79 374 A 1 
ATOM 3031 C CB  . LEU A 1 374 ? -11.370 -13.126 3.837   1.00 67.55 374 A 1 
ATOM 3032 C CG  . LEU A 1 374 ? -9.850  -13.185 4.074   1.00 61.91 374 A 1 
ATOM 3033 C CD1 . LEU A 1 374 ? -9.554  -13.211 5.569   1.00 58.09 374 A 1 
ATOM 3034 C CD2 . LEU A 1 374 ? -9.211  -14.425 3.438   1.00 56.00 374 A 1 
ATOM 3035 N N   . GLU A 1 375 ? -14.083 -12.259 2.763   1.00 79.46 375 A 1 
ATOM 3036 C CA  . GLU A 1 375 ? -15.541 -12.238 2.643   1.00 81.29 375 A 1 
ATOM 3037 C C   . GLU A 1 375 ? -16.085 -10.797 2.642   1.00 83.51 375 A 1 
ATOM 3038 O O   . GLU A 1 375 ? -15.509 -9.925  3.305   1.00 81.75 375 A 1 
ATOM 3039 C CB  . GLU A 1 375 ? -16.188 -13.036 3.786   1.00 78.03 375 A 1 
ATOM 3040 C CG  . GLU A 1 375 ? -16.111 -14.560 3.592   1.00 68.66 375 A 1 
ATOM 3041 C CD  . GLU A 1 375 ? -16.816 -15.052 2.310   1.00 65.95 375 A 1 
ATOM 3042 O OE1 . GLU A 1 375 ? -16.405 -16.103 1.775   1.00 57.83 375 A 1 
ATOM 3043 O OE2 . GLU A 1 375 ? -17.750 -14.367 1.830   1.00 57.26 375 A 1 
ATOM 3044 N N   . PRO A 1 376 ? -17.201 -10.519 1.946   1.00 82.23 376 A 1 
ATOM 3045 C CA  . PRO A 1 376 ? -17.834 -9.203  1.975   1.00 84.38 376 A 1 
ATOM 3046 C C   . PRO A 1 376 ? -18.317 -8.818  3.378   1.00 86.07 376 A 1 
ATOM 3047 O O   . PRO A 1 376 ? -19.053 -9.554  4.033   1.00 85.09 376 A 1 
ATOM 3048 C CB  . PRO A 1 376 ? -18.993 -9.265  0.978   1.00 82.37 376 A 1 
ATOM 3049 C CG  . PRO A 1 376 ? -18.595 -10.396 0.033   1.00 80.61 376 A 1 
ATOM 3050 C CD  . PRO A 1 376 ? -17.855 -11.359 0.956   1.00 83.43 376 A 1 
ATOM 3051 N N   . VAL A 1 377 ? -17.962 -7.612  3.815   1.00 87.66 377 A 1 
ATOM 3052 C CA  . VAL A 1 377 ? -18.405 -7.030  5.085   1.00 88.50 377 A 1 
ATOM 3053 C C   . VAL A 1 377 ? -19.701 -6.262  4.854   1.00 89.41 377 A 1 
ATOM 3054 O O   . VAL A 1 377 ? -19.702 -5.185  4.261   1.00 88.15 377 A 1 
ATOM 3055 C CB  . VAL A 1 377 ? -17.313 -6.142  5.703   1.00 87.12 377 A 1 
ATOM 3056 C CG1 . VAL A 1 377 ? -17.770 -5.538  7.035   1.00 82.12 377 A 1 
ATOM 3057 C CG2 . VAL A 1 377 ? -16.045 -6.960  5.972   1.00 82.68 377 A 1 
ATOM 3058 N N   . THR A 1 378 ? -20.808 -6.809  5.335   1.00 89.68 378 A 1 
ATOM 3059 C CA  . THR A 1 378 ? -22.157 -6.255  5.121   1.00 90.27 378 A 1 
ATOM 3060 C C   . THR A 1 378 ? -22.781 -5.652  6.375   1.00 91.74 378 A 1 
ATOM 3061 O O   . THR A 1 378 ? -23.894 -5.150  6.318   1.00 90.48 378 A 1 
ATOM 3062 C CB  . THR A 1 378 ? -23.089 -7.311  4.521   1.00 88.53 378 A 1 
ATOM 3063 O OG1 . THR A 1 378 ? -23.142 -8.445  5.356   1.00 84.30 378 A 1 
ATOM 3064 C CG2 . THR A 1 378 ? -22.602 -7.776  3.149   1.00 82.47 378 A 1 
ATOM 3065 N N   . THR A 1 379 ? -22.075 -5.667  7.507   1.00 92.38 379 A 1 
ATOM 3066 C CA  . THR A 1 379 ? -22.546 -5.100  8.775   1.00 93.16 379 A 1 
ATOM 3067 C C   . THR A 1 379 ? -21.473 -4.228  9.424   1.00 93.41 379 A 1 
ATOM 3068 O O   . THR A 1 379 ? -20.346 -4.131  8.929   1.00 91.96 379 A 1 
ATOM 3069 C CB  . THR A 1 379 ? -23.046 -6.217  9.708   1.00 92.28 379 A 1 
ATOM 3070 O OG1 . THR A 1 379 ? -23.664 -5.633  10.827  1.00 78.01 379 A 1 
ATOM 3071 C CG2 . THR A 1 379 ? -21.947 -7.146  10.213  1.00 78.18 379 A 1 
ATOM 3072 N N   . THR A 1 380 ? -21.816 -3.552  10.516  1.00 94.08 380 A 1 
ATOM 3073 C CA  . THR A 1 380 ? -20.842 -2.833  11.340  1.00 94.66 380 A 1 
ATOM 3074 C C   . THR A 1 380 ? -19.807 -3.795  11.922  1.00 94.67 380 A 1 
ATOM 3075 O O   . THR A 1 380 ? -20.109 -4.948  12.205  1.00 94.02 380 A 1 
ATOM 3076 C CB  . THR A 1 380 ? -21.522 -2.051  12.461  1.00 94.72 380 A 1 
ATOM 3077 O OG1 . THR A 1 380 ? -22.416 -2.871  13.176  1.00 91.30 380 A 1 
ATOM 3078 C CG2 . THR A 1 380 ? -22.319 -0.882  11.889  1.00 90.25 380 A 1 
ATOM 3079 N N   . TYR A 1 381 ? -18.588 -3.318  12.092  1.00 93.71 381 A 1 
ATOM 3080 C CA  . TYR A 1 381 ? -17.465 -4.123  12.563  1.00 93.18 381 A 1 
ATOM 3081 C C   . TYR A 1 381 ? -16.483 -3.282  13.379  1.00 93.44 381 A 1 
ATOM 3082 O O   . TYR A 1 381 ? -16.328 -2.078  13.147  1.00 92.63 381 A 1 
ATOM 3083 C CB  . TYR A 1 381 ? -16.754 -4.768  11.362  1.00 92.16 381 A 1 
ATOM 3084 C CG  . TYR A 1 381 ? -16.094 -3.786  10.405  1.00 91.57 381 A 1 
ATOM 3085 C CD1 . TYR A 1 381 ? -16.839 -3.195  9.365   1.00 89.90 381 A 1 
ATOM 3086 C CD2 . TYR A 1 381 ? -14.736 -3.440  10.564  1.00 89.95 381 A 1 
ATOM 3087 C CE1 . TYR A 1 381 ? -16.237 -2.269  8.495   1.00 89.05 381 A 1 
ATOM 3088 C CE2 . TYR A 1 381 ? -14.128 -2.514  9.694   1.00 89.25 381 A 1 
ATOM 3089 C CZ  . TYR A 1 381 ? -14.880 -1.926  8.659   1.00 89.19 381 A 1 
ATOM 3090 O OH  . TYR A 1 381 ? -14.297 -1.033  7.824   1.00 87.00 381 A 1 
ATOM 3091 N N   . TYR A 1 382 ? -15.766 -3.915  14.294  1.00 93.69 382 A 1 
ATOM 3092 C CA  . TYR A 1 382 ? -14.643 -3.275  14.970  1.00 93.11 382 A 1 
ATOM 3093 C C   . TYR A 1 382 ? -13.444 -3.142  14.025  1.00 92.21 382 A 1 
ATOM 3094 O O   . TYR A 1 382 ? -12.910 -4.105  13.478  1.00 91.05 382 A 1 
ATOM 3095 C CB  . TYR A 1 382 ? -14.271 -4.026  16.238  1.00 93.17 382 A 1 
ATOM 3096 C CG  . TYR A 1 382 ? -13.059 -3.426  16.918  1.00 93.00 382 A 1 
ATOM 3097 C CD1 . TYR A 1 382 ? -11.803 -4.044  16.782  1.00 90.89 382 A 1 
ATOM 3098 C CD2 . TYR A 1 382 ? -13.178 -2.228  17.647  1.00 91.46 382 A 1 
ATOM 3099 C CE1 . TYR A 1 382 ? -10.672 -3.476  17.393  1.00 91.36 382 A 1 
ATOM 3100 C CE2 . TYR A 1 382 ? -12.046 -1.656  18.256  1.00 91.18 382 A 1 
ATOM 3101 C CZ  . TYR A 1 382 ? -10.794 -2.284  18.136  1.00 92.21 382 A 1 
ATOM 3102 O OH  . TYR A 1 382 ? -9.702  -1.744  18.733  1.00 91.20 382 A 1 
ATOM 3103 N N   . CYS A 1 383 ? -12.981 -1.919  13.843  1.00 91.58 383 A 1 
ATOM 3104 C CA  . CYS A 1 383 ? -11.810 -1.640  13.029  1.00 90.07 383 A 1 
ATOM 3105 C C   . CYS A 1 383 ? -10.582 -1.439  13.921  1.00 89.42 383 A 1 
ATOM 3106 O O   . CYS A 1 383 ? -10.389 -0.349  14.467  1.00 88.76 383 A 1 
ATOM 3107 C CB  . CYS A 1 383 ? -12.114 -0.425  12.154  1.00 89.03 383 A 1 
ATOM 3108 S SG  . CYS A 1 383 ? -10.727 -0.119  11.031  1.00 86.55 383 A 1 
ATOM 3109 N N   . SER A 1 384 ? -9.701  -2.435  13.990  1.00 88.87 384 A 1 
ATOM 3110 C CA  . SER A 1 384 ? -8.444  -2.352  14.756  1.00 86.85 384 A 1 
ATOM 3111 C C   . SER A 1 384 ? -7.552  -1.180  14.329  1.00 85.84 384 A 1 
ATOM 3112 O O   . SER A 1 384 ? -6.939  -0.509  15.162  1.00 83.53 384 A 1 
ATOM 3113 C CB  . SER A 1 384 ? -7.672  -3.667  14.624  1.00 85.82 384 A 1 
ATOM 3114 O OG  . SER A 1 384 ? -7.392  -3.936  13.260  1.00 76.86 384 A 1 
ATOM 3115 N N   . LYS A 1 385 ? -7.558  -0.829  13.041  1.00 85.41 385 A 1 
ATOM 3116 C CA  . LYS A 1 385 ? -6.845  0.348   12.517  1.00 83.36 385 A 1 
ATOM 3117 C C   . LYS A 1 385 ? -7.368  1.658   13.107  1.00 83.84 385 A 1 
ATOM 3118 O O   . LYS A 1 385 ? -6.581  2.556   13.412  1.00 81.51 385 A 1 
ATOM 3119 C CB  . LYS A 1 385 ? -6.955  0.344   10.989  1.00 80.99 385 A 1 
ATOM 3120 C CG  . LYS A 1 385 ? -6.189  1.506   10.339  1.00 74.18 385 A 1 
ATOM 3121 C CD  . LYS A 1 385 ? -6.329  1.415   8.822   1.00 71.67 385 A 1 
ATOM 3122 C CE  . LYS A 1 385 ? -5.604  2.573   8.134   1.00 64.07 385 A 1 
ATOM 3123 N NZ  . LYS A 1 385 ? -5.761  2.471   6.663   1.00 58.49 385 A 1 
ATOM 3124 N N   . HIS A 1 386 ? -8.687  1.787   13.241  1.00 86.86 386 A 1 
ATOM 3125 C CA  . HIS A 1 386 ? -9.306  2.987   13.814  1.00 87.50 386 A 1 
ATOM 3126 C C   . HIS A 1 386 ? -9.482  2.898   15.335  1.00 88.51 386 A 1 
ATOM 3127 O O   . HIS A 1 386 ? -9.617  3.938   15.972  1.00 87.42 386 A 1 
ATOM 3128 C CB  . HIS A 1 386 ? -10.630 3.276   13.092  1.00 87.40 386 A 1 
ATOM 3129 C CG  . HIS A 1 386 ? -10.465 3.664   11.637  1.00 86.35 386 A 1 
ATOM 3130 N ND1 . HIS A 1 386 ? -11.415 3.530   10.655  1.00 78.99 386 A 1 
ATOM 3131 C CD2 . HIS A 1 386 ? -9.377  4.261   11.050  1.00 78.27 386 A 1 
ATOM 3132 C CE1 . HIS A 1 386 ? -10.911 4.024   9.511   1.00 80.09 386 A 1 
ATOM 3133 N NE2 . HIS A 1 386 ? -9.666  4.485   9.705   1.00 80.87 386 A 1 
ATOM 3134 N N   . GLY A 1 387 ? -9.440  1.702   15.908  1.00 89.81 387 A 1 
ATOM 3135 C CA  . GLY A 1 387 ? -9.691  1.432   17.321  1.00 90.89 387 A 1 
ATOM 3136 C C   . GLY A 1 387 ? -11.120 1.788   17.738  1.00 92.75 387 A 1 
ATOM 3137 O O   . GLY A 1 387 ? -11.301 2.435   18.762  1.00 91.76 387 A 1 
ATOM 3138 N N   . LYS A 1 388 ? -12.112 1.482   16.888  1.00 91.93 388 A 1 
ATOM 3139 C CA  . LYS A 1 388 ? -13.535 1.778   17.108  1.00 93.28 388 A 1 
ATOM 3140 C C   . LYS A 1 388 ? -14.430 0.971   16.167  1.00 93.99 388 A 1 
ATOM 3141 O O   . LYS A 1 388 ? -13.940 0.407   15.185  1.00 93.32 388 A 1 
ATOM 3142 C CB  . LYS A 1 388 ? -13.787 3.289   16.941  1.00 92.57 388 A 1 
ATOM 3143 C CG  . LYS A 1 388 ? -13.560 3.814   15.518  1.00 92.25 388 A 1 
ATOM 3144 C CD  . LYS A 1 388 ? -13.888 5.307   15.468  1.00 90.10 388 A 1 
ATOM 3145 C CE  . LYS A 1 388 ? -13.781 5.831   14.039  1.00 85.65 388 A 1 
ATOM 3146 N NZ  . LYS A 1 388 ? -14.240 7.240   13.980  1.00 79.82 388 A 1 
ATOM 3147 N N   . MET A 1 389 ? -15.742 1.011   16.415  1.00 95.01 389 A 1 
ATOM 3148 C CA  . MET A 1 389 ? -16.738 0.498   15.474  1.00 95.62 389 A 1 
ATOM 3149 C C   . MET A 1 389 ? -16.763 1.329   14.190  1.00 95.59 389 A 1 
ATOM 3150 O O   . MET A 1 389 ? -16.813 2.565   14.218  1.00 94.66 389 A 1 
ATOM 3151 C CB  . MET A 1 389 ? -18.129 0.478   16.120  1.00 95.54 389 A 1 
ATOM 3152 C CG  . MET A 1 389 ? -18.218 -0.523  17.273  1.00 90.77 389 A 1 
ATOM 3153 S SD  . MET A 1 389 ? -17.831 -2.230  16.832  1.00 89.54 389 A 1 
ATOM 3154 C CE  . MET A 1 389 ? -19.248 -2.599  15.763  1.00 78.34 389 A 1 
ATOM 3155 N N   . CYS A 1 390 ? -16.742 0.640   13.061  1.00 93.86 390 A 1 
ATOM 3156 C CA  . CYS A 1 390 ? -16.882 1.185   11.719  1.00 93.37 390 A 1 
ATOM 3157 C C   . CYS A 1 390 ? -18.071 0.534   11.004  1.00 93.55 390 A 1 
ATOM 3158 O O   . CYS A 1 390 ? -18.618 -0.465  11.461  1.00 93.06 390 A 1 
ATOM 3159 C CB  . CYS A 1 390 ? -15.563 0.993   10.957  1.00 92.57 390 A 1 
ATOM 3160 S SG  . CYS A 1 390 ? -14.286 2.115   11.606  1.00 90.98 390 A 1 
ATOM 3161 N N   . LYS A 1 391 ? -18.459 1.108   9.875   1.00 93.44 391 A 1 
ATOM 3162 C CA  . LYS A 1 391 ? -19.536 0.615   9.020   1.00 93.17 391 A 1 
ATOM 3163 C C   . LYS A 1 391 ? -19.051 0.394   7.589   1.00 92.63 391 A 1 
ATOM 3164 O O   . LYS A 1 391 ? -18.073 1.042   7.194   1.00 91.30 391 A 1 
ATOM 3165 C CB  . LYS A 1 391 ? -20.727 1.589   9.087   1.00 92.54 391 A 1 
ATOM 3166 C CG  . LYS A 1 391 ? -20.429 2.974   8.508   1.00 92.40 391 A 1 
ATOM 3167 C CD  . LYS A 1 391 ? -21.683 3.867   8.527   1.00 90.46 391 A 1 
ATOM 3168 C CE  . LYS A 1 391 ? -21.496 5.179   7.758   1.00 87.16 391 A 1 
ATOM 3169 N NZ  . LYS A 1 391 ? -21.354 4.963   6.297   1.00 82.84 391 A 1 
ATOM 3170 N N   . PRO A 1 392 ? -19.724 -0.445  6.798   1.00 91.98 392 A 1 
ATOM 3171 C CA  . PRO A 1 392 ? -19.556 -0.465  5.351   1.00 91.16 392 A 1 
ATOM 3172 C C   . PRO A 1 392 ? -19.848 0.906   4.726   1.00 91.89 392 A 1 
ATOM 3173 O O   . PRO A 1 392 ? -20.426 1.805   5.356   1.00 90.68 392 A 1 
ATOM 3174 C CB  . PRO A 1 392 ? -20.513 -1.542  4.830   1.00 89.29 392 A 1 
ATOM 3175 C CG  . PRO A 1 392 ? -20.793 -2.405  6.049   1.00 87.83 392 A 1 
ATOM 3176 C CD  . PRO A 1 392 ? -20.710 -1.417  7.202   1.00 90.59 392 A 1 
ATOM 3177 N N   . LEU A 1 393 ? -19.433 1.078   3.479   1.00 90.71 393 A 1 
ATOM 3178 C CA  . LEU A 1 393 ? -19.800 2.252   2.695   1.00 90.39 393 A 1 
ATOM 3179 C C   . LEU A 1 393 ? -21.164 2.022   2.040   1.00 90.48 393 A 1 
ATOM 3180 O O   . LEU A 1 393 ? -21.450 0.923   1.580   1.00 88.16 393 A 1 
ATOM 3181 C CB  . LEU A 1 393 ? -18.704 2.554   1.664   1.00 89.01 393 A 1 
ATOM 3182 C CG  . LEU A 1 393 ? -17.383 3.018   2.300   1.00 84.68 393 A 1 
ATOM 3183 C CD1 . LEU A 1 393 ? -16.287 3.058   1.244   1.00 79.40 393 A 1 
ATOM 3184 C CD2 . LEU A 1 393 ? -17.488 4.419   2.913   1.00 78.92 393 A 1 
ATOM 3185 N N   . PHE A 1 394 ? -21.968 3.088   1.975   1.00 91.52 394 A 1 
ATOM 3186 C CA  . PHE A 1 394 ? -23.296 3.088   1.355   1.00 90.92 394 A 1 
ATOM 3187 C C   . PHE A 1 394 ? -23.421 4.108   0.221   1.00 90.34 394 A 1 
ATOM 3188 O O   . PHE A 1 394 ? -24.473 4.222   -0.384  1.00 86.92 394 A 1 
ATOM 3189 C CB  . PHE A 1 394 ? -24.361 3.270   2.440   1.00 90.19 394 A 1 
ATOM 3190 C CG  . PHE A 1 394 ? -24.387 2.126   3.431   1.00 90.17 394 A 1 
ATOM 3191 C CD1 . PHE A 1 394 ? -25.013 0.912   3.084   1.00 86.73 394 A 1 
ATOM 3192 C CD2 . PHE A 1 394 ? -23.745 2.250   4.672   1.00 87.82 394 A 1 
ATOM 3193 C CE1 . PHE A 1 394 ? -24.997 -0.170  3.979   1.00 86.10 394 A 1 
ATOM 3194 C CE2 . PHE A 1 394 ? -23.729 1.166   5.567   1.00 86.04 394 A 1 
ATOM 3195 C CZ  . PHE A 1 394 ? -24.354 -0.043  5.221   1.00 86.97 394 A 1 
ATOM 3196 N N   . SER A 1 395 ? -22.329 4.830   -0.086  1.00 92.13 395 A 1 
ATOM 3197 C CA  . SER A 1 395 ? -22.239 5.696   -1.259  1.00 92.75 395 A 1 
ATOM 3198 C C   . SER A 1 395 ? -20.802 5.825   -1.750  1.00 93.13 395 A 1 
ATOM 3199 O O   . SER A 1 395 ? -19.862 5.907   -0.950  1.00 92.34 395 A 1 
ATOM 3200 C CB  . SER A 1 395 ? -22.817 7.078   -0.946  1.00 92.47 395 A 1 
ATOM 3201 O OG  . SER A 1 395 ? -22.801 7.874   -2.113  1.00 89.26 395 A 1 
ATOM 3202 N N   . ILE A 1 396 ? -20.624 5.912   -3.075  1.00 94.22 396 A 1 
ATOM 3203 C CA  . ILE A 1 396 ? -19.329 6.198   -3.708  1.00 95.01 396 A 1 
ATOM 3204 C C   . ILE A 1 396 ? -18.992 7.692   -3.699  1.00 95.54 396 A 1 
ATOM 3205 O O   . ILE A 1 396 ? -17.830 8.056   -3.894  1.00 95.36 396 A 1 
ATOM 3206 C CB  . ILE A 1 396 ? -19.228 5.596   -5.129  1.00 95.13 396 A 1 
ATOM 3207 C CG1 . ILE A 1 396 ? -20.033 6.389   -6.177  1.00 94.50 396 A 1 
ATOM 3208 C CG2 . ILE A 1 396 ? -19.611 4.111   -5.119  1.00 93.56 396 A 1 
ATOM 3209 C CD1 . ILE A 1 396 ? -19.831 5.902   -7.617  1.00 93.63 396 A 1 
ATOM 3210 N N   . MET A 1 397 ? -19.966 8.574   -3.448  1.00 95.18 397 A 1 
ATOM 3211 C CA  . MET A 1 397 ? -19.874 10.033  -3.623  1.00 95.79 397 A 1 
ATOM 3212 C C   . MET A 1 397 ? -18.651 10.649  -2.931  1.00 96.24 397 A 1 
ATOM 3213 O O   . MET A 1 397 ? -17.942 11.478  -3.511  1.00 95.74 397 A 1 
ATOM 3214 C CB  . MET A 1 397 ? -21.165 10.679  -3.092  1.00 95.20 397 A 1 
ATOM 3215 C CG  . MET A 1 397 ? -21.155 12.210  -3.171  1.00 93.65 397 A 1 
ATOM 3216 S SD  . MET A 1 397 ? -20.940 12.935  -4.817  1.00 93.33 397 A 1 
ATOM 3217 C CE  . MET A 1 397 ? -22.599 12.660  -5.481  1.00 85.10 397 A 1 
ATOM 3218 N N   . LYS A 1 398 ? -18.367 10.256  -1.683  1.00 94.52 398 A 1 
ATOM 3219 C CA  . LYS A 1 398 ? -17.214 10.762  -0.928  1.00 93.91 398 A 1 
ATOM 3220 C C   . LYS A 1 398 ? -15.900 10.460  -1.642  1.00 94.90 398 A 1 
ATOM 3221 O O   . LYS A 1 398 ? -15.061 11.346  -1.798  1.00 94.32 398 A 1 
ATOM 3222 C CB  . LYS A 1 398 ? -17.230 10.167  0.483   1.00 92.29 398 A 1 
ATOM 3223 C CG  . LYS A 1 398 ? -16.017 10.619  1.313   1.00 86.66 398 A 1 
ATOM 3224 C CD  . LYS A 1 398 ? -16.054 9.984   2.697   1.00 80.59 398 A 1 
ATOM 3225 C CE  . LYS A 1 398 ? -14.806 10.376  3.489   1.00 70.05 398 A 1 
ATOM 3226 N NZ  . LYS A 1 398 ? -14.835 9.764   4.841   1.00 63.11 398 A 1 
ATOM 3227 N N   . TRP A 1 399 ? -15.713 9.208   -2.049  1.00 94.20 399 A 1 
ATOM 3228 C CA  . TRP A 1 399 ? -14.490 8.781   -2.721  1.00 94.52 399 A 1 
ATOM 3229 C C   . TRP A 1 399 ? -14.412 9.317   -4.145  1.00 95.62 399 A 1 
ATOM 3230 O O   . TRP A 1 399 ? -13.342 9.763   -4.548  1.00 95.22 399 A 1 
ATOM 3231 C CB  . TRP A 1 399 ? -14.378 7.262   -2.678  1.00 93.54 399 A 1 
ATOM 3232 C CG  . TRP A 1 399 ? -14.083 6.725   -1.317  1.00 91.62 399 A 1 
ATOM 3233 C CD1 . TRP A 1 399 ? -14.866 5.887   -0.605  1.00 88.64 399 A 1 
ATOM 3234 C CD2 . TRP A 1 399 ? -12.902 6.968   -0.490  1.00 89.10 399 A 1 
ATOM 3235 N NE1 . TRP A 1 399 ? -14.257 5.588   0.592   1.00 86.83 399 A 1 
ATOM 3236 C CE2 . TRP A 1 399 ? -13.042 6.221   0.715   1.00 87.71 399 A 1 
ATOM 3237 C CE3 . TRP A 1 399 ? -11.726 7.731   -0.637  1.00 85.85 399 A 1 
ATOM 3238 C CZ2 . TRP A 1 399 ? -12.066 6.223   1.717   1.00 85.00 399 A 1 
ATOM 3239 C CZ3 . TRP A 1 399 ? -10.738 7.746   0.366   1.00 84.78 399 A 1 
ATOM 3240 C CH2 . TRP A 1 399 ? -10.908 6.991   1.540   1.00 84.00 399 A 1 
ATOM 3241 N N   . TRP A 1 400 ? -15.533 9.396   -4.854  1.00 96.45 400 A 1 
ATOM 3242 C CA  . TRP A 1 400 ? -15.634 10.038  -6.164  1.00 97.38 400 A 1 
ATOM 3243 C C   . TRP A 1 400 ? -15.129 11.484  -6.123  1.00 97.55 400 A 1 
ATOM 3244 O O   . TRP A 1 400 ? -14.174 11.820  -6.827  1.00 97.36 400 A 1 
ATOM 3245 C CB  . TRP A 1 400 ? -17.084 9.975   -6.655  1.00 97.72 400 A 1 
ATOM 3246 C CG  . TRP A 1 400 ? -17.305 10.744  -7.917  1.00 97.98 400 A 1 
ATOM 3247 C CD1 . TRP A 1 400 ? -17.896 11.961  -8.022  1.00 97.30 400 A 1 
ATOM 3248 C CD2 . TRP A 1 400 ? -16.861 10.401  -9.262  1.00 97.95 400 A 1 
ATOM 3249 N NE1 . TRP A 1 400 ? -17.853 12.387  -9.332  1.00 97.44 400 A 1 
ATOM 3250 C CE2 . TRP A 1 400 ? -17.214 11.466  -10.138 1.00 97.81 400 A 1 
ATOM 3251 C CE3 . TRP A 1 400 ? -16.185 9.298   -9.822  1.00 97.84 400 A 1 
ATOM 3252 C CZ2 . TRP A 1 400 ? -16.900 11.444  -11.503 1.00 97.54 400 A 1 
ATOM 3253 C CZ3 . TRP A 1 400 ? -15.871 9.266   -11.193 1.00 97.13 400 A 1 
ATOM 3254 C CH2 . TRP A 1 400 ? -16.223 10.337  -12.030 1.00 97.01 400 A 1 
ATOM 3255 N N   . LYS A 1 401 ? -15.676 12.329  -5.235  1.00 97.07 401 A 1 
ATOM 3256 C CA  . LYS A 1 401 ? -15.231 13.727  -5.066  1.00 97.07 401 A 1 
ATOM 3257 C C   . LYS A 1 401 ? -13.759 13.810  -4.667  1.00 96.93 401 A 1 
ATOM 3258 O O   . LYS A 1 401 ? -12.999 14.588  -5.239  1.00 96.26 401 A 1 
ATOM 3259 C CB  . LYS A 1 401 ? -16.103 14.444  -4.018  1.00 97.08 401 A 1 
ATOM 3260 C CG  . LYS A 1 401 ? -17.501 14.779  -4.558  1.00 95.37 401 A 1 
ATOM 3261 C CD  . LYS A 1 401 ? -18.362 15.488  -3.501  1.00 93.08 401 A 1 
ATOM 3262 C CE  . LYS A 1 401 ? -19.710 15.860  -4.119  1.00 87.76 401 A 1 
ATOM 3263 N NZ  . LYS A 1 401 ? -20.655 16.486  -3.157  1.00 81.16 401 A 1 
ATOM 3264 N N   . THR A 1 402 ? -13.348 12.985  -3.704  1.00 95.79 402 A 1 
ATOM 3265 C CA  . THR A 1 402 ? -11.966 12.971  -3.204  1.00 94.85 402 A 1 
ATOM 3266 C C   . THR A 1 402 ? -10.980 12.645  -4.321  1.00 94.93 402 A 1 
ATOM 3267 O O   . THR A 1 402 ? -10.017 13.383  -4.516  1.00 94.25 402 A 1 
ATOM 3268 C CB  . THR A 1 402 ? -11.802 11.964  -2.053  1.00 94.11 402 A 1 
ATOM 3269 O OG1 . THR A 1 402 ? -12.653 12.314  -0.985  1.00 91.26 402 A 1 
ATOM 3270 C CG2 . THR A 1 402 ? -10.379 11.934  -1.493  1.00 90.71 402 A 1 
ATOM 3271 N N   . TYR A 1 403 ? -11.211 11.580  -5.077  1.00 95.08 403 A 1 
ATOM 3272 C CA  . TYR A 1 403 ? -10.287 11.140  -6.119  1.00 94.83 403 A 1 
ATOM 3273 C C   . TYR A 1 403 ? -10.365 11.981  -7.388  1.00 95.21 403 A 1 
ATOM 3274 O O   . TYR A 1 403 ? -9.332  12.160  -8.030  1.00 94.76 403 A 1 
ATOM 3275 C CB  . TYR A 1 403 ? -10.496 9.659   -6.411  1.00 94.09 403 A 1 
ATOM 3276 C CG  . TYR A 1 403 ? -10.166 8.731   -5.255  1.00 93.18 403 A 1 
ATOM 3277 C CD1 . TYR A 1 403 ? -9.077  8.995   -4.395  1.00 90.14 403 A 1 
ATOM 3278 C CD2 . TYR A 1 403 ? -10.938 7.576   -5.058  1.00 89.94 403 A 1 
ATOM 3279 C CE1 . TYR A 1 403 ? -8.763  8.109   -3.349  1.00 88.88 403 A 1 
ATOM 3280 C CE2 . TYR A 1 403 ? -10.625 6.686   -4.015  1.00 88.88 403 A 1 
ATOM 3281 C CZ  . TYR A 1 403 ? -9.534  6.948   -3.163  1.00 89.50 403 A 1 
ATOM 3282 O OH  . TYR A 1 403 ? -9.221  6.084   -2.170  1.00 87.58 403 A 1 
ATOM 3283 N N   . SER A 1 404 ? -11.516 12.562  -7.701  1.00 96.57 404 A 1 
ATOM 3284 C CA  . SER A 1 404 ? -11.639 13.533  -8.790  1.00 96.78 404 A 1 
ATOM 3285 C C   . SER A 1 404 ? -10.772 14.767  -8.533  1.00 96.37 404 A 1 
ATOM 3286 O O   . SER A 1 404 ? -9.914  15.106  -9.348  1.00 96.19 404 A 1 
ATOM 3287 C CB  . SER A 1 404 ? -13.101 13.942  -8.974  1.00 97.18 404 A 1 
ATOM 3288 O OG  . SER A 1 404 ? -13.868 12.821  -9.348  1.00 93.97 404 A 1 
ATOM 3289 N N   . ASN A 1 405 ? -10.904 15.375  -7.349  1.00 96.73 405 A 1 
ATOM 3290 C CA  . ASN A 1 405 ? -10.107 16.541  -6.960  1.00 96.07 405 A 1 
ATOM 3291 C C   . ASN A 1 405 ? -8.611  16.208  -6.853  1.00 95.20 405 A 1 
ATOM 3292 O O   . ASN A 1 405 ? -7.769  16.951  -7.361  1.00 94.10 405 A 1 
ATOM 3293 C CB  . ASN A 1 405 ? -10.651 17.085  -5.626  1.00 96.14 405 A 1 
ATOM 3294 C CG  . ASN A 1 405 ? -12.013 17.743  -5.763  1.00 90.18 405 A 1 
ATOM 3295 O OD1 . ASN A 1 405 ? -12.429 18.162  -6.825  1.00 79.18 405 A 1 
ATOM 3296 N ND2 . ASN A 1 405 ? -12.742 17.885  -4.683  1.00 78.51 405 A 1 
ATOM 3297 N N   . ASP A 1 406 ? -8.277  15.085  -6.232  1.00 94.16 406 A 1 
ATOM 3298 C CA  . ASP A 1 406 ? -6.892  14.612  -6.100  1.00 92.87 406 A 1 
ATOM 3299 C C   . ASP A 1 406 ? -6.257  14.365  -7.475  1.00 93.19 406 A 1 
ATOM 3300 O O   . ASP A 1 406 ? -5.121  14.774  -7.706  1.00 92.47 406 A 1 
ATOM 3301 C CB  . ASP A 1 406 ? -6.890  13.346  -5.227  1.00 91.21 406 A 1 
ATOM 3302 C CG  . ASP A 1 406 ? -5.500  12.756  -4.956  1.00 88.70 406 A 1 
ATOM 3303 O OD1 . ASP A 1 406 ? -4.669  13.390  -4.272  1.00 85.03 406 A 1 
ATOM 3304 O OD2 . ASP A 1 406 ? -5.261  11.589  -5.345  1.00 83.26 406 A 1 
ATOM 3305 N N   . THR A 1 407 ? -6.987  13.772  -8.416  1.00 94.52 407 A 1 
ATOM 3306 C CA  . THR A 1 407 ? -6.502  13.511  -9.781  1.00 94.75 407 A 1 
ATOM 3307 C C   . THR A 1 407 ? -6.189  14.805  -10.520 1.00 94.70 407 A 1 
ATOM 3308 O O   . THR A 1 407 ? -5.081  14.945  -11.034 1.00 94.25 407 A 1 
ATOM 3309 C CB  . THR A 1 407 ? -7.500  12.669  -10.583 1.00 94.87 407 A 1 
ATOM 3310 O OG1 . THR A 1 407 ? -7.623  11.419  -9.952  1.00 93.06 407 A 1 
ATOM 3311 C CG2 . THR A 1 407 ? -7.049  12.408  -12.017 1.00 93.08 407 A 1 
ATOM 3312 N N   . VAL A 1 408 ? -7.099  15.776  -10.518 1.00 95.51 408 A 1 
ATOM 3313 C CA  . VAL A 1 408 ? -6.874  17.082  -11.165 1.00 95.78 408 A 1 
ATOM 3314 C C   . VAL A 1 408 ? -5.662  17.793  -10.557 1.00 95.17 408 A 1 
ATOM 3315 O O   . VAL A 1 408 ? -4.795  18.271  -11.291 1.00 94.65 408 A 1 
ATOM 3316 C CB  . VAL A 1 408 ? -8.134  17.965  -11.066 1.00 96.35 408 A 1 
ATOM 3317 C CG1 . VAL A 1 408 ? -7.880  19.392  -11.566 1.00 95.61 408 A 1 
ATOM 3318 C CG2 . VAL A 1 408 ? -9.276  17.386  -11.910 1.00 95.13 408 A 1 
ATOM 3319 N N   . SER A 1 409 ? -5.556  17.823  -9.226  1.00 94.23 409 A 1 
ATOM 3320 C CA  . SER A 1 409 ? -4.416  18.434  -8.528  1.00 92.99 409 A 1 
ATOM 3321 C C   . SER A 1 409 ? -3.087  17.777  -8.914  1.00 92.42 409 A 1 
ATOM 3322 O O   . SER A 1 409 ? -2.110  18.470  -9.206  1.00 91.36 409 A 1 
ATOM 3323 C CB  . SER A 1 409 ? -4.637  18.331  -7.017  1.00 92.38 409 A 1 
ATOM 3324 O OG  . SER A 1 409 ? -3.583  18.962  -6.319  1.00 82.88 409 A 1 
ATOM 3325 N N   . ARG A 1 410 ? -3.055  16.453  -8.972  1.00 93.04 410 A 1 
ATOM 3326 C CA  . ARG A 1 410 ? -1.856  15.682  -9.320  1.00 91.99 410 A 1 
ATOM 3327 C C   . ARG A 1 410 ? -1.445  15.848  -10.780 1.00 92.63 410 A 1 
ATOM 3328 O O   . ARG A 1 410 ? -0.250  15.945  -11.044 1.00 92.05 410 A 1 
ATOM 3329 C CB  . ARG A 1 410 ? -2.102  14.206  -9.019  1.00 90.77 410 A 1 
ATOM 3330 C CG  . ARG A 1 410 ? -2.114  13.949  -7.510  1.00 87.70 410 A 1 
ATOM 3331 C CD  . ARG A 1 410 ? -2.443  12.480  -7.246  1.00 84.38 410 A 1 
ATOM 3332 N NE  . ARG A 1 410 ? -2.563  12.231  -5.808  1.00 81.61 410 A 1 
ATOM 3333 C CZ  . ARG A 1 410 ? -1.575  12.257  -4.927  1.00 79.04 410 A 1 
ATOM 3334 N NH1 . ARG A 1 410 ? -0.321  12.333  -5.269  1.00 71.59 410 A 1 
ATOM 3335 N NH2 . ARG A 1 410 ? -1.864  12.242  -3.673  1.00 73.80 410 A 1 
ATOM 3336 N N   . LEU A 1 411 ? -2.399  15.902  -11.700 1.00 93.49 411 A 1 
ATOM 3337 C CA  . LEU A 1 411 ? -2.124  16.178  -13.114 1.00 93.88 411 A 1 
ATOM 3338 C C   . LEU A 1 411 ? -1.510  17.572  -13.287 1.00 94.10 411 A 1 
ATOM 3339 O O   . LEU A 1 411 ? -0.459  17.690  -13.909 1.00 93.93 411 A 1 
ATOM 3340 C CB  . LEU A 1 411 ? -3.414  16.036  -13.938 1.00 94.58 411 A 1 
ATOM 3341 C CG  . LEU A 1 411 ? -3.924  14.590  -14.089 1.00 94.17 411 A 1 
ATOM 3342 C CD1 . LEU A 1 411 ? -5.301  14.607  -14.754 1.00 93.32 411 A 1 
ATOM 3343 C CD2 . LEU A 1 411 ? -2.988  13.725  -14.934 1.00 93.24 411 A 1 
ATOM 3344 N N   . LEU A 1 412 ? -2.074  18.595  -12.641 1.00 93.97 412 A 1 
ATOM 3345 C CA  . LEU A 1 412 ? -1.523  19.958  -12.653 1.00 93.81 412 A 1 
ATOM 3346 C C   . LEU A 1 412 ? -0.123  20.039  -12.033 1.00 93.62 412 A 1 
ATOM 3347 O O   . LEU A 1 412 ? 0.713   20.818  -12.490 1.00 93.02 412 A 1 
ATOM 3348 C CB  . LEU A 1 412 ? -2.470  20.886  -11.873 1.00 94.64 412 A 1 
ATOM 3349 C CG  . LEU A 1 412 ? -3.777  21.225  -12.605 1.00 94.41 412 A 1 
ATOM 3350 C CD1 . LEU A 1 412 ? -4.725  21.925  -11.630 1.00 92.49 412 A 1 
ATOM 3351 C CD2 . LEU A 1 412 ? -3.520  22.169  -13.781 1.00 92.98 412 A 1 
ATOM 3352 N N   . GLN A 1 413 ? 0.145   19.274  -10.984 1.00 92.32 413 A 1 
ATOM 3353 C CA  . GLN A 1 413 ? 1.479   19.199  -10.391 1.00 91.25 413 A 1 
ATOM 3354 C C   . GLN A 1 413 ? 2.467   18.533  -11.352 1.00 91.93 413 A 1 
ATOM 3355 O O   . GLN A 1 413 ? 3.571   19.041  -11.526 1.00 91.33 413 A 1 
ATOM 3356 C CB  . GLN A 1 413 ? 1.406   18.463  -9.047  1.00 89.52 413 A 1 
ATOM 3357 C CG  . GLN A 1 413 ? 2.754   18.498  -8.311  1.00 79.68 413 A 1 
ATOM 3358 C CD  . GLN A 1 413 ? 2.755   17.710  -7.009  1.00 77.14 413 A 1 
ATOM 3359 O OE1 . GLN A 1 413 ? 1.838   16.983  -6.663  1.00 70.61 413 A 1 
ATOM 3360 N NE2 . GLN A 1 413 ? 3.817   17.798  -6.240  1.00 68.33 413 A 1 
ATOM 3361 N N   . PHE A 1 414 ? 2.077   17.434  -11.986 1.00 91.57 414 A 1 
ATOM 3362 C CA  . PHE A 1 414 ? 2.932   16.726  -12.935 1.00 91.94 414 A 1 
ATOM 3363 C C   . PHE A 1 414 ? 3.232   17.556  -14.184 1.00 92.22 414 A 1 
ATOM 3364 O O   . PHE A 1 414 ? 4.370   17.552  -14.644 1.00 91.85 414 A 1 
ATOM 3365 C CB  . PHE A 1 414 ? 2.294   15.391  -13.313 1.00 92.11 414 A 1 
ATOM 3366 C CG  . PHE A 1 414 ? 3.141   14.544  -14.246 1.00 92.27 414 A 1 
ATOM 3367 C CD1 . PHE A 1 414 ? 2.564   13.973  -15.393 1.00 90.11 414 A 1 
ATOM 3368 C CD2 . PHE A 1 414 ? 4.502   14.323  -13.978 1.00 90.47 414 A 1 
ATOM 3369 C CE1 . PHE A 1 414 ? 3.339   13.178  -16.252 1.00 90.07 414 A 1 
ATOM 3370 C CE2 . PHE A 1 414 ? 5.281   13.536  -14.846 1.00 89.98 414 A 1 
ATOM 3371 C CZ  . PHE A 1 414 ? 4.697   12.960  -15.981 1.00 91.20 414 A 1 
ATOM 3372 N N   . ASP A 1 415 ? 2.270   18.329  -14.680 1.00 93.61 415 A 1 
ATOM 3373 C CA  . ASP A 1 415 ? 2.472   19.209  -15.836 1.00 93.73 415 A 1 
ATOM 3374 C C   . ASP A 1 415 ? 3.555   20.275  -15.611 1.00 94.13 415 A 1 
ATOM 3375 O O   . ASP A 1 415 ? 4.151   20.747  -16.572 1.00 93.39 415 A 1 
ATOM 3376 C CB  . ASP A 1 415 ? 1.139   19.856  -16.245 1.00 93.23 415 A 1 
ATOM 3377 C CG  . ASP A 1 415 ? 0.223   18.928  -17.059 1.00 88.45 415 A 1 
ATOM 3378 O OD1 . ASP A 1 415 ? 0.729   17.943  -17.660 1.00 83.88 415 A 1 
ATOM 3379 O OD2 . ASP A 1 415 ? -0.983  19.243  -17.133 1.00 83.75 415 A 1 
ATOM 3380 N N   . ARG A 1 416 ? 3.870   20.615  -14.355 1.00 92.79 416 A 1 
ATOM 3381 C CA  . ARG A 1 416 ? 4.991   21.517  -14.006 1.00 92.70 416 A 1 
ATOM 3382 C C   . ARG A 1 416 ? 6.352   20.820  -13.977 1.00 92.78 416 A 1 
ATOM 3383 O O   . ARG A 1 416 ? 7.368   21.499  -14.004 1.00 90.94 416 A 1 
ATOM 3384 C CB  . ARG A 1 416 ? 4.736   22.158  -12.635 1.00 92.55 416 A 1 
ATOM 3385 C CG  . ARG A 1 416 ? 3.476   23.023  -12.605 1.00 89.38 416 A 1 
ATOM 3386 C CD  . ARG A 1 416 ? 3.221   23.492  -11.177 1.00 85.44 416 A 1 
ATOM 3387 N NE  . ARG A 1 416 ? 1.952   24.225  -11.066 1.00 77.60 416 A 1 
ATOM 3388 C CZ  . ARG A 1 416 ? 1.458   24.764  -9.965  1.00 70.23 416 A 1 
ATOM 3389 N NH1 . ARG A 1 416 ? 2.090   24.705  -8.827  1.00 63.15 416 A 1 
ATOM 3390 N NH2 . ARG A 1 416 ? 0.306   25.375  -9.993  1.00 60.77 416 A 1 
ATOM 3391 N N   . LEU A 1 417 ? 6.371   19.500  -13.835 1.00 92.06 417 A 1 
ATOM 3392 C CA  . LEU A 1 417 ? 7.585   18.696  -13.652 1.00 91.71 417 A 1 
ATOM 3393 C C   . LEU A 1 417 ? 7.958   17.910  -14.909 1.00 92.75 417 A 1 
ATOM 3394 O O   . LEU A 1 417 ? 9.122   17.586  -15.122 1.00 91.57 417 A 1 
ATOM 3395 C CB  . LEU A 1 417 ? 7.371   17.728  -12.472 1.00 90.24 417 A 1 
ATOM 3396 C CG  . LEU A 1 417 ? 7.135   18.411  -11.112 1.00 87.88 417 A 1 
ATOM 3397 C CD1 . LEU A 1 417 ? 6.815   17.359  -10.056 1.00 83.67 417 A 1 
ATOM 3398 C CD2 . LEU A 1 417 ? 8.352   19.202  -10.640 1.00 82.86 417 A 1 
ATOM 3399 N N   . ARG A 1 418 ? 6.974   17.597  -15.735 1.00 93.46 418 A 1 
ATOM 3400 C CA  . ARG A 1 418 ? 7.171   16.811  -16.948 1.00 93.74 418 A 1 
ATOM 3401 C C   . ARG A 1 418 ? 8.052   17.535  -17.959 1.00 94.56 418 A 1 
ATOM 3402 O O   . ARG A 1 418 ? 8.006   18.760  -18.091 1.00 93.66 418 A 1 
ATOM 3403 C CB  . ARG A 1 418 ? 5.813   16.420  -17.548 1.00 91.80 418 A 1 
ATOM 3404 C CG  . ARG A 1 418 ? 5.078   17.607  -18.189 1.00 87.25 418 A 1 
ATOM 3405 C CD  . ARG A 1 418 ? 3.683   17.221  -18.669 1.00 88.15 418 A 1 
ATOM 3406 N NE  . ARG A 1 418 ? 3.748   16.104  -19.631 1.00 82.88 418 A 1 
ATOM 3407 C CZ  . ARG A 1 418 ? 2.754   15.303  -19.936 1.00 83.19 418 A 1 
ATOM 3408 N NH1 . ARG A 1 418 ? 1.537   15.525  -19.544 1.00 74.11 418 A 1 
ATOM 3409 N NH2 . ARG A 1 418 ? 2.982   14.225  -20.636 1.00 71.12 418 A 1 
ATOM 3410 N N   . THR A 1 419 ? 8.803   16.757  -18.710 1.00 95.00 419 A 1 
ATOM 3411 C CA  . THR A 1 419 ? 9.634   17.246  -19.812 1.00 95.52 419 A 1 
ATOM 3412 C C   . THR A 1 419 ? 8.993   16.935  -21.167 1.00 95.68 419 A 1 
ATOM 3413 O O   . THR A 1 419 ? 8.044   16.146  -21.266 1.00 94.58 419 A 1 
ATOM 3414 C CB  . THR A 1 419 ? 11.046  16.673  -19.703 1.00 95.18 419 A 1 
ATOM 3415 O OG1 . THR A 1 419 ? 11.000  15.276  -19.828 1.00 91.38 419 A 1 
ATOM 3416 C CG2 . THR A 1 419 ? 11.713  17.026  -18.371 1.00 89.37 419 A 1 
ATOM 3417 N N   . GLU A 1 420 ? 9.515   17.550  -22.233 1.00 95.83 420 A 1 
ATOM 3418 C CA  . GLU A 1 420 ? 9.084   17.298  -23.613 1.00 95.90 420 A 1 
ATOM 3419 C C   . GLU A 1 420 ? 9.688   15.988  -24.152 1.00 96.21 420 A 1 
ATOM 3420 O O   . GLU A 1 420 ? 10.494  15.963  -25.082 1.00 93.84 420 A 1 
ATOM 3421 C CB  . GLU A 1 420 ? 9.382   18.514  -24.507 1.00 94.62 420 A 1 
ATOM 3422 C CG  . GLU A 1 420 ? 8.621   19.797  -24.103 1.00 88.27 420 A 1 
ATOM 3423 C CD  . GLU A 1 420 ? 7.097   19.594  -24.019 1.00 82.14 420 A 1 
ATOM 3424 O OE1 . GLU A 1 420 ? 6.465   20.117  -23.073 1.00 71.70 420 A 1 
ATOM 3425 O OE2 . GLU A 1 420 ? 6.512   18.843  -24.826 1.00 72.31 420 A 1 
ATOM 3426 N N   . THR A 1 421 ? 9.324   14.878  -23.523 1.00 97.14 421 A 1 
ATOM 3427 C CA  . THR A 1 421 ? 9.774   13.529  -23.869 1.00 97.18 421 A 1 
ATOM 3428 C C   . THR A 1 421 ? 8.594   12.612  -24.186 1.00 97.06 421 A 1 
ATOM 3429 O O   . THR A 1 421 ? 7.424   12.946  -23.965 1.00 95.86 421 A 1 
ATOM 3430 C CB  . THR A 1 421 ? 10.661  12.933  -22.768 1.00 96.54 421 A 1 
ATOM 3431 O OG1 . THR A 1 421 ? 10.017  12.984  -21.516 1.00 94.34 421 A 1 
ATOM 3432 C CG2 . THR A 1 421 ? 11.988  13.672  -22.648 1.00 92.65 421 A 1 
ATOM 3433 N N   . TYR A 1 422 ? 8.889   11.448  -24.739 1.00 97.23 422 A 1 
ATOM 3434 C CA  . TYR A 1 422 ? 7.881   10.484  -25.159 1.00 97.36 422 A 1 
ATOM 3435 C C   . TYR A 1 422 ? 7.746   9.339   -24.159 1.00 97.63 422 A 1 
ATOM 3436 O O   . TYR A 1 422 ? 8.718   8.654   -23.856 1.00 96.82 422 A 1 
ATOM 3437 C CB  . TYR A 1 422 ? 8.207   9.964   -26.560 1.00 97.08 422 A 1 
ATOM 3438 C CG  . TYR A 1 422 ? 8.262   11.034  -27.634 1.00 96.81 422 A 1 
ATOM 3439 C CD1 . TYR A 1 422 ? 7.095   11.729  -27.996 1.00 93.60 422 A 1 
ATOM 3440 C CD2 . TYR A 1 422 ? 9.486   11.337  -28.264 1.00 94.07 422 A 1 
ATOM 3441 C CE1 . TYR A 1 422 ? 7.145   12.727  -28.989 1.00 92.71 422 A 1 
ATOM 3442 C CE2 . TYR A 1 422 ? 9.540   12.330  -29.257 1.00 93.23 422 A 1 
ATOM 3443 C CZ  . TYR A 1 422 ? 8.369   13.027  -29.622 1.00 93.87 422 A 1 
ATOM 3444 O OH  . TYR A 1 422 ? 8.418   13.989  -30.579 1.00 91.94 422 A 1 
ATOM 3445 N N   . GLN A 1 423 ? 6.531   9.086   -23.719 1.00 97.47 423 A 1 
ATOM 3446 C CA  . GLN A 1 423 ? 6.161   7.929   -22.910 1.00 97.28 423 A 1 
ATOM 3447 C C   . GLN A 1 423 ? 5.028   7.163   -23.588 1.00 97.37 423 A 1 
ATOM 3448 O O   . GLN A 1 423 ? 4.124   7.769   -24.176 1.00 96.29 423 A 1 
ATOM 3449 C CB  . GLN A 1 423 ? 5.783   8.328   -21.476 1.00 96.40 423 A 1 
ATOM 3450 C CG  . GLN A 1 423 ? 6.950   8.945   -20.682 1.00 94.12 423 A 1 
ATOM 3451 C CD  . GLN A 1 423 ? 7.318   10.348  -21.137 1.00 93.86 423 A 1 
ATOM 3452 O OE1 . GLN A 1 423 ? 6.471   11.184  -21.432 1.00 85.94 423 A 1 
ATOM 3453 N NE2 . GLN A 1 423 ? 8.591   10.656  -21.236 1.00 85.09 423 A 1 
ATOM 3454 N N   . LEU A 1 424 ? 5.092   5.838   -23.521 1.00 97.08 424 A 1 
ATOM 3455 C CA  . LEU A 1 424 ? 4.073   4.943   -24.067 1.00 97.46 424 A 1 
ATOM 3456 C C   . LEU A 1 424 ? 4.067   3.624   -23.292 1.00 97.72 424 A 1 
ATOM 3457 O O   . LEU A 1 424 ? 5.102   2.973   -23.198 1.00 96.86 424 A 1 
ATOM 3458 C CB  . LEU A 1 424 ? 4.383   4.705   -25.558 1.00 97.16 424 A 1 
ATOM 3459 C CG  . LEU A 1 424 ? 3.445   3.703   -26.257 1.00 97.00 424 A 1 
ATOM 3460 C CD1 . LEU A 1 424 ? 1.998   4.196   -26.293 1.00 94.27 424 A 1 
ATOM 3461 C CD2 . LEU A 1 424 ? 3.918   3.479   -27.691 1.00 94.33 424 A 1 
ATOM 3462 N N   . CYS A 1 425 ? 2.908   3.200   -22.808 1.00 97.80 425 A 1 
ATOM 3463 C CA  . CYS A 1 425 ? 2.696   1.844   -22.300 1.00 97.49 425 A 1 
ATOM 3464 C C   . CYS A 1 425 ? 1.977   0.994   -23.349 1.00 97.40 425 A 1 
ATOM 3465 O O   . CYS A 1 425 ? 0.923   1.390   -23.862 1.00 96.57 425 A 1 
ATOM 3466 C CB  . CYS A 1 425 ? 1.937   1.884   -20.974 1.00 96.65 425 A 1 
ATOM 3467 S SG  . CYS A 1 425 ? 2.174   0.316   -20.092 1.00 93.19 425 A 1 
ATOM 3468 N N   . LEU A 1 426 ? 2.567   -0.145  -23.673 1.00 97.48 426 A 1 
ATOM 3469 C CA  . LEU A 1 426 ? 2.024   -1.153  -24.575 1.00 97.37 426 A 1 
ATOM 3470 C C   . LEU A 1 426 ? 1.312   -2.236  -23.762 1.00 96.96 426 A 1 
ATOM 3471 O O   . LEU A 1 426 ? 1.773   -2.602  -22.685 1.00 96.10 426 A 1 
ATOM 3472 C CB  . LEU A 1 426 ? 3.167   -1.749  -25.411 1.00 97.54 426 A 1 
ATOM 3473 C CG  . LEU A 1 426 ? 3.938   -0.745  -26.290 1.00 97.20 426 A 1 
ATOM 3474 C CD1 . LEU A 1 426 ? 5.108   -1.450  -26.975 1.00 95.53 426 A 1 
ATOM 3475 C CD2 . LEU A 1 426 ? 3.044   -0.133  -27.369 1.00 95.43 426 A 1 
ATOM 3476 N N   . THR A 1 427 ? 0.217   -2.757  -24.292 1.00 96.85 427 A 1 
ATOM 3477 C CA  . THR A 1 427 ? -0.482  -3.910  -23.712 1.00 96.65 427 A 1 
ATOM 3478 C C   . THR A 1 427 ? -0.076  -5.171  -24.454 1.00 96.72 427 A 1 
ATOM 3479 O O   . THR A 1 427 ? -0.198  -5.195  -25.684 1.00 95.78 427 A 1 
ATOM 3480 C CB  . THR A 1 427 ? -2.004  -3.753  -23.796 1.00 95.60 427 A 1 
ATOM 3481 O OG1 . THR A 1 427 ? -2.404  -2.510  -23.271 1.00 91.29 427 A 1 
ATOM 3482 C CG2 . THR A 1 427 ? -2.736  -4.853  -23.031 1.00 91.00 427 A 1 
ATOM 3483 N N   . GLY A 1 428 ? 0.376   -6.190  -23.731 1.00 95.62 428 A 1 
ATOM 3484 C CA  . GLY A 1 428 ? 0.665   -7.518  -24.268 1.00 95.56 428 A 1 
ATOM 3485 C C   . GLY A 1 428 ? 1.863   -8.195  -23.611 1.00 96.08 428 A 1 
ATOM 3486 O O   . GLY A 1 428 ? 2.456   -7.678  -22.658 1.00 95.33 428 A 1 
ATOM 3487 N N   . ASP A 1 429 ? 2.216   -9.368  -24.141 1.00 95.74 429 A 1 
ATOM 3488 C CA  . ASP A 1 429 ? 3.265   -10.220 -23.589 1.00 96.42 429 A 1 
ATOM 3489 C C   . ASP A 1 429 ? 4.670   -9.728  -23.980 1.00 96.85 429 A 1 
ATOM 3490 O O   . ASP A 1 429 ? 5.073   -9.772  -25.147 1.00 96.17 429 A 1 
ATOM 3491 C CB  . ASP A 1 429 ? 3.011   -11.662 -24.040 1.00 95.86 429 A 1 
ATOM 3492 C CG  . ASP A 1 429 ? 3.948   -12.676 -23.380 1.00 95.54 429 A 1 
ATOM 3493 O OD1 . ASP A 1 429 ? 4.900   -12.283 -22.669 1.00 92.47 429 A 1 
ATOM 3494 O OD2 . ASP A 1 429 ? 3.716   -13.884 -23.561 1.00 91.97 429 A 1 
ATOM 3495 N N   . SER A 1 430 ? 5.442   -9.303  -22.979 1.00 96.30 430 A 1 
ATOM 3496 C CA  . SER A 1 430 ? 6.826   -8.837  -23.144 1.00 96.47 430 A 1 
ATOM 3497 C C   . SER A 1 430 ? 7.778   -9.912  -23.689 1.00 96.92 430 A 1 
ATOM 3498 O O   . SER A 1 430 ? 8.821   -9.563  -24.240 1.00 96.05 430 A 1 
ATOM 3499 C CB  . SER A 1 430 ? 7.369   -8.334  -21.804 1.00 95.40 430 A 1 
ATOM 3500 O OG  . SER A 1 430 ? 6.577   -7.275  -21.311 1.00 84.96 430 A 1 
ATOM 3501 N N   . ARG A 1 431 ? 7.441   -11.202 -23.583 1.00 96.47 431 A 1 
ATOM 3502 C CA  . ARG A 1 431 ? 8.269   -12.315 -24.094 1.00 96.59 431 A 1 
ATOM 3503 C C   . ARG A 1 431 ? 8.318   -12.350 -25.618 1.00 96.64 431 A 1 
ATOM 3504 O O   . ARG A 1 431 ? 9.337   -12.739 -26.188 1.00 95.92 431 A 1 
ATOM 3505 C CB  . ARG A 1 431 ? 7.723   -13.654 -23.566 1.00 96.31 431 A 1 
ATOM 3506 C CG  . ARG A 1 431 ? 7.821   -13.771 -22.042 1.00 95.50 431 A 1 
ATOM 3507 C CD  . ARG A 1 431 ? 7.126   -15.023 -21.499 1.00 94.56 431 A 1 
ATOM 3508 N NE  . ARG A 1 431 ? 5.659   -14.921 -21.635 1.00 91.61 431 A 1 
ATOM 3509 C CZ  . ARG A 1 431 ? 4.746   -15.631 -20.995 1.00 91.53 431 A 1 
ATOM 3510 N NH1 . ARG A 1 431 ? 5.050   -16.563 -20.138 1.00 85.10 431 A 1 
ATOM 3511 N NH2 . ARG A 1 431 ? 3.490   -15.400 -21.208 1.00 85.38 431 A 1 
ATOM 3512 N N   . THR A 1 432 ? 7.244   -11.956 -26.272 1.00 96.68 432 A 1 
ATOM 3513 C CA  . THR A 1 432 ? 7.069   -12.158 -27.722 1.00 96.58 432 A 1 
ATOM 3514 C C   . THR A 1 432 ? 6.802   -10.872 -28.497 1.00 96.80 432 A 1 
ATOM 3515 O O   . THR A 1 432 ? 6.929   -10.852 -29.722 1.00 95.73 432 A 1 
ATOM 3516 C CB  . THR A 1 432 ? 5.944   -13.166 -27.991 1.00 96.03 432 A 1 
ATOM 3517 O OG1 . THR A 1 432 ? 4.739   -12.707 -27.433 1.00 94.00 432 A 1 
ATOM 3518 C CG2 . THR A 1 432 ? 6.232   -14.544 -27.384 1.00 92.18 432 A 1 
ATOM 3519 N N   . MET A 1 433 ? 6.473   -9.778  -27.812 1.00 96.73 433 A 1 
ATOM 3520 C CA  . MET A 1 433 ? 6.108   -8.514  -28.443 1.00 96.86 433 A 1 
ATOM 3521 C C   . MET A 1 433 ? 7.216   -7.963  -29.350 1.00 97.28 433 A 1 
ATOM 3522 O O   . MET A 1 433 ? 8.361   -7.768  -28.929 1.00 96.29 433 A 1 
ATOM 3523 C CB  . MET A 1 433 ? 5.732   -7.498  -27.354 1.00 95.54 433 A 1 
ATOM 3524 C CG  . MET A 1 433 ? 5.261   -6.164  -27.952 1.00 93.86 433 A 1 
ATOM 3525 S SD  . MET A 1 433 ? 4.668   -4.951  -26.751 1.00 93.22 433 A 1 
ATOM 3526 C CE  . MET A 1 433 ? 3.131   -5.753  -26.225 1.00 86.03 433 A 1 
ATOM 3527 N N   . ASN A 1 434 ? 6.854   -7.576  -30.584 1.00 97.63 434 A 1 
ATOM 3528 C CA  . ASN A 1 434 ? 7.690   -6.735  -31.440 1.00 97.78 434 A 1 
ATOM 3529 C C   . ASN A 1 434 ? 7.603   -5.273  -30.964 1.00 97.82 434 A 1 
ATOM 3530 O O   . ASN A 1 434 ? 6.756   -4.496  -31.405 1.00 97.03 434 A 1 
ATOM 3531 C CB  . ASN A 1 434 ? 7.295   -6.928  -32.913 1.00 97.36 434 A 1 
ATOM 3532 C CG  . ASN A 1 434 ? 8.220   -6.185  -33.864 1.00 96.45 434 A 1 
ATOM 3533 O OD1 . ASN A 1 434 ? 9.001   -5.320  -33.485 1.00 92.29 434 A 1 
ATOM 3534 N ND2 . ASN A 1 434 ? 8.157   -6.500  -35.133 1.00 90.89 434 A 1 
ATOM 3535 N N   . ILE A 1 435 ? 8.494   -4.909  -30.033 1.00 97.46 435 A 1 
ATOM 3536 C CA  . ILE A 1 435 ? 8.476   -3.607  -29.355 1.00 97.48 435 A 1 
ATOM 3537 C C   . ILE A 1 435 ? 8.599   -2.460  -30.362 1.00 97.50 435 A 1 
ATOM 3538 O O   . ILE A 1 435 ? 7.828   -1.504  -30.303 1.00 96.93 435 A 1 
ATOM 3539 C CB  . ILE A 1 435 ? 9.583   -3.540  -28.272 1.00 97.29 435 A 1 
ATOM 3540 C CG1 . ILE A 1 435 ? 9.399   -4.669  -27.229 1.00 96.68 435 A 1 
ATOM 3541 C CG2 . ILE A 1 435 ? 9.585   -2.160  -27.589 1.00 96.55 435 A 1 
ATOM 3542 C CD1 . ILE A 1 435 ? 10.502  -4.755  -26.165 1.00 94.73 435 A 1 
ATOM 3543 N N   . ALA A 1 436 ? 9.536   -2.546  -31.309 1.00 97.26 436 A 1 
ATOM 3544 C CA  . ALA A 1 436 ? 9.803   -1.476  -32.270 1.00 97.07 436 A 1 
ATOM 3545 C C   . ALA A 1 436 ? 8.595   -1.196  -33.177 1.00 97.32 436 A 1 
ATOM 3546 O O   . ALA A 1 436 ? 8.219   -0.039  -33.371 1.00 96.36 436 A 1 
ATOM 3547 C CB  . ALA A 1 436 ? 11.045  -1.849  -33.086 1.00 96.01 436 A 1 
ATOM 3548 N N   . GLU A 1 437 ? 7.961   -2.243  -33.674 1.00 97.24 437 A 1 
ATOM 3549 C CA  . GLU A 1 437 ? 6.763   -2.129  -34.506 1.00 97.26 437 A 1 
ATOM 3550 C C   . GLU A 1 437 ? 5.583   -1.542  -33.723 1.00 97.38 437 A 1 
ATOM 3551 O O   . GLU A 1 437 ? 4.953   -0.581  -34.173 1.00 96.47 437 A 1 
ATOM 3552 C CB  . GLU A 1 437 ? 6.427   -3.519  -35.049 1.00 96.77 437 A 1 
ATOM 3553 C CG  . GLU A 1 437 ? 5.243   -3.494  -36.017 1.00 89.13 437 A 1 
ATOM 3554 C CD  . GLU A 1 437 ? 4.862   -4.896  -36.511 1.00 84.19 437 A 1 
ATOM 3555 O OE1 . GLU A 1 437 ? 3.932   -4.950  -37.342 1.00 73.29 437 A 1 
ATOM 3556 O OE2 . GLU A 1 437 ? 5.484   -5.879  -36.042 1.00 75.51 437 A 1 
ATOM 3557 N N   . GLN A 1 438 ? 5.327   -2.050  -32.514 1.00 97.64 438 A 1 
ATOM 3558 C CA  . GLN A 1 438 ? 4.222   -1.566  -31.684 1.00 97.56 438 A 1 
ATOM 3559 C C   . GLN A 1 438 ? 4.407   -0.099  -31.279 1.00 97.69 438 A 1 
ATOM 3560 O O   . GLN A 1 438 ? 3.449   0.680   -31.299 1.00 96.84 438 A 1 
ATOM 3561 C CB  . GLN A 1 438 ? 4.080   -2.458  -30.441 1.00 97.28 438 A 1 
ATOM 3562 C CG  . GLN A 1 438 ? 3.579   -3.875  -30.777 1.00 94.70 438 A 1 
ATOM 3563 C CD  . GLN A 1 438 ? 2.201   -3.871  -31.420 1.00 93.07 438 A 1 
ATOM 3564 O OE1 . GLN A 1 438 ? 1.315   -3.119  -31.042 1.00 83.64 438 A 1 
ATOM 3565 N NE2 . GLN A 1 438 ? 1.978   -4.685  -32.428 1.00 80.29 438 A 1 
ATOM 3566 N N   . VAL A 1 439 ? 5.642   0.304   -30.938 1.00 97.54 439 A 1 
ATOM 3567 C CA  . VAL A 1 439 ? 5.965   1.705   -30.637 1.00 97.61 439 A 1 
ATOM 3568 C C   . VAL A 1 439 ? 5.755   2.576   -31.874 1.00 97.55 439 A 1 
ATOM 3569 O O   . VAL A 1 439 ? 5.086   3.604   -31.773 1.00 96.89 439 A 1 
ATOM 3570 C CB  . VAL A 1 439 ? 7.399   1.844   -30.087 1.00 97.43 439 A 1 
ATOM 3571 C CG1 . VAL A 1 439 ? 7.826   3.310   -29.959 1.00 95.97 439 A 1 
ATOM 3572 C CG2 . VAL A 1 439 ? 7.509   1.242   -28.683 1.00 95.91 439 A 1 
ATOM 3573 N N   . LYS A 1 440 ? 6.270   2.159   -33.042 1.00 97.55 440 A 1 
ATOM 3574 C CA  . LYS A 1 440 ? 6.106   2.889   -34.309 1.00 97.28 440 A 1 
ATOM 3575 C C   . LYS A 1 440 ? 4.632   3.086   -34.665 1.00 97.29 440 A 1 
ATOM 3576 O O   . LYS A 1 440 ? 4.243   4.190   -35.039 1.00 96.40 440 A 1 
ATOM 3577 C CB  . LYS A 1 440 ? 6.863   2.135   -35.414 1.00 96.63 440 A 1 
ATOM 3578 C CG  . LYS A 1 440 ? 6.811   2.855   -36.772 1.00 92.51 440 A 1 
ATOM 3579 C CD  . LYS A 1 440 ? 7.516   2.011   -37.841 1.00 88.26 440 A 1 
ATOM 3580 C CE  . LYS A 1 440 ? 7.382   2.671   -39.216 1.00 76.94 440 A 1 
ATOM 3581 N NZ  . LYS A 1 440 ? 7.936   1.803   -40.288 1.00 70.21 440 A 1 
ATOM 3582 N N   . ASN A 1 441 ? 3.819   2.053   -34.500 1.00 97.36 441 A 1 
ATOM 3583 C CA  . ASN A 1 441 ? 2.393   2.097   -34.827 1.00 97.27 441 A 1 
ATOM 3584 C C   . ASN A 1 441 ? 1.603   3.009   -33.874 1.00 97.19 441 A 1 
ATOM 3585 O O   . ASN A 1 441 ? 0.751   3.776   -34.314 1.00 95.64 441 A 1 
ATOM 3586 C CB  . ASN A 1 441 ? 1.846   0.656   -34.825 1.00 96.86 441 A 1 
ATOM 3587 C CG  . ASN A 1 441 ? 2.368   -0.179  -35.986 1.00 93.40 441 A 1 
ATOM 3588 O OD1 . ASN A 1 441 ? 2.937   0.325   -36.939 1.00 84.81 441 A 1 
ATOM 3589 N ND2 . ASN A 1 441 ? 2.174   -1.478  -35.951 1.00 85.45 441 A 1 
ATOM 3590 N N   . LYS A 1 442 ? 1.897   2.965   -32.568 1.00 97.17 442 A 1 
ATOM 3591 C CA  . LYS A 1 442 ? 1.141   3.746   -31.566 1.00 96.68 442 A 1 
ATOM 3592 C C   . LYS A 1 442 ? 1.682   5.157   -31.350 1.00 96.97 442 A 1 
ATOM 3593 O O   . LYS A 1 442 ? 0.924   6.051   -30.959 1.00 95.50 442 A 1 
ATOM 3594 C CB  . LYS A 1 442 ? 1.091   2.976   -30.241 1.00 96.00 442 A 1 
ATOM 3595 C CG  . LYS A 1 442 ? 0.232   1.705   -30.345 1.00 93.39 442 A 1 
ATOM 3596 C CD  . LYS A 1 442 ? 0.156   0.994   -28.988 1.00 87.66 442 A 1 
ATOM 3597 C CE  . LYS A 1 442 ? -0.564  -0.357  -29.115 1.00 82.93 442 A 1 
ATOM 3598 N NZ  . LYS A 1 442 ? -1.852  -0.408  -28.405 1.00 72.56 442 A 1 
ATOM 3599 N N   . LYS A 1 443 ? 3.000   5.374   -31.558 1.00 96.77 443 A 1 
ATOM 3600 C CA  . LYS A 1 443 ? 3.661   6.666   -31.357 1.00 96.64 443 A 1 
ATOM 3601 C C   . LYS A 1 443 ? 4.814   6.848   -32.353 1.00 97.30 443 A 1 
ATOM 3602 O O   . LYS A 1 443 ? 5.970   6.632   -31.991 1.00 96.61 443 A 1 
ATOM 3603 C CB  . LYS A 1 443 ? 4.095   6.770   -29.884 1.00 95.47 443 A 1 
ATOM 3604 C CG  . LYS A 1 443 ? 4.373   8.226   -29.490 1.00 92.88 443 A 1 
ATOM 3605 C CD  . LYS A 1 443 ? 4.315   8.383   -27.967 1.00 89.21 443 A 1 
ATOM 3606 C CE  . LYS A 1 443 ? 4.244   9.862   -27.606 1.00 85.28 443 A 1 
ATOM 3607 N NZ  . LYS A 1 443 ? 3.788   10.054  -26.207 1.00 79.17 443 A 1 
ATOM 3608 N N   . PRO A 1 444 ? 4.533   7.267   -33.593 1.00 97.19 444 A 1 
ATOM 3609 C CA  . PRO A 1 444 ? 5.508   7.286   -34.689 1.00 97.19 444 A 1 
ATOM 3610 C C   . PRO A 1 444 ? 6.810   8.037   -34.384 1.00 97.28 444 A 1 
ATOM 3611 O O   . PRO A 1 444 ? 7.887   7.546   -34.713 1.00 96.37 444 A 1 
ATOM 3612 C CB  . PRO A 1 444 ? 4.769   7.909   -35.876 1.00 96.83 444 A 1 
ATOM 3613 C CG  . PRO A 1 444 ? 3.315   7.509   -35.625 1.00 95.71 444 A 1 
ATOM 3614 C CD  . PRO A 1 444 ? 3.202   7.565   -34.107 1.00 97.21 444 A 1 
ATOM 3615 N N   . GLU A 1 445 ? 6.743   9.187   -33.699 1.00 96.77 445 A 1 
ATOM 3616 C CA  . GLU A 1 445 ? 7.944   9.963   -33.343 1.00 96.44 445 A 1 
ATOM 3617 C C   . GLU A 1 445 ? 8.864   9.215   -32.363 1.00 96.83 445 A 1 
ATOM 3618 O O   . GLU A 1 445 ? 10.083  9.210   -32.533 1.00 95.74 445 A 1 
ATOM 3619 C CB  . GLU A 1 445 ? 7.540   11.331  -32.770 1.00 95.58 445 A 1 
ATOM 3620 C CG  . GLU A 1 445 ? 6.745   12.212  -33.760 1.00 88.60 445 A 1 
ATOM 3621 C CD  . GLU A 1 445 ? 7.427   12.297  -35.132 1.00 80.84 445 A 1 
ATOM 3622 O OE1 . GLU A 1 445 ? 6.774   11.984  -36.157 1.00 69.13 445 A 1 
ATOM 3623 O OE2 . GLU A 1 445 ? 8.649   12.538  -35.202 1.00 70.57 445 A 1 
ATOM 3624 N N   . LEU A 1 446 ? 8.304   8.513   -31.387 1.00 96.37 446 A 1 
ATOM 3625 C CA  . LEU A 1 446 ? 9.080   7.631   -30.506 1.00 96.97 446 A 1 
ATOM 3626 C C   . LEU A 1 446 ? 9.622   6.418   -31.278 1.00 97.26 446 A 1 
ATOM 3627 O O   . LEU A 1 446 ? 10.733  5.979   -31.019 1.00 96.48 446 A 1 
ATOM 3628 C CB  . LEU A 1 446 ? 8.205   7.202   -29.315 1.00 96.85 446 A 1 
ATOM 3629 C CG  . LEU A 1 446 ? 8.910   6.297   -28.281 1.00 96.52 446 A 1 
ATOM 3630 C CD1 . LEU A 1 446 ? 10.164  6.936   -27.684 1.00 93.71 446 A 1 
ATOM 3631 C CD2 . LEU A 1 446 ? 7.943   5.999   -27.131 1.00 94.11 446 A 1 
ATOM 3632 N N   . GLY A 1 447 ? 8.871   5.903   -32.246 1.00 97.03 447 A 1 
ATOM 3633 C CA  . GLY A 1 447 ? 9.317   4.824   -33.130 1.00 96.80 447 A 1 
ATOM 3634 C C   . GLY A 1 447 ? 10.532  5.208   -33.975 1.00 96.84 447 A 1 
ATOM 3635 O O   . GLY A 1 447 ? 11.477  4.424   -34.070 1.00 95.86 447 A 1 
ATOM 3636 N N   . LYS A 1 448 ? 10.569  6.425   -34.523 1.00 97.39 448 A 1 
ATOM 3637 C CA  . LYS A 1 448 ? 11.742  6.971   -35.231 1.00 97.00 448 A 1 
ATOM 3638 C C   . LYS A 1 448 ? 12.953  7.067   -34.302 1.00 96.80 448 A 1 
ATOM 3639 O O   . LYS A 1 448 ? 14.033  6.606   -34.663 1.00 95.47 448 A 1 
ATOM 3640 C CB  . LYS A 1 448 ? 11.433  8.361   -35.803 1.00 96.44 448 A 1 
ATOM 3641 C CG  . LYS A 1 448 ? 10.437  8.368   -36.972 1.00 91.02 448 A 1 
ATOM 3642 C CD  . LYS A 1 448 ? 10.073  9.828   -37.280 1.00 88.00 448 A 1 
ATOM 3643 C CE  . LYS A 1 448 ? 8.924   9.962   -38.278 1.00 81.35 448 A 1 
ATOM 3644 N NZ  . LYS A 1 448 ? 8.414   11.361  -38.275 1.00 72.47 448 A 1 
ATOM 3645 N N   . LEU A 1 449 ? 12.765  7.612   -33.099 1.00 96.69 449 A 1 
ATOM 3646 C CA  . LEU A 1 449 ? 13.833  7.732   -32.106 1.00 96.34 449 A 1 
ATOM 3647 C C   . LEU A 1 449 ? 14.381  6.356   -31.692 1.00 96.61 449 A 1 
ATOM 3648 O O   . LEU A 1 449 ? 15.594  6.163   -31.641 1.00 95.19 449 A 1 
ATOM 3649 C CB  . LEU A 1 449 ? 13.290  8.517   -30.901 1.00 95.38 449 A 1 
ATOM 3650 C CG  . LEU A 1 449 ? 14.363  8.843   -29.845 1.00 88.75 449 A 1 
ATOM 3651 C CD1 . LEU A 1 449 ? 15.409  9.817   -30.376 1.00 83.41 449 A 1 
ATOM 3652 C CD2 . LEU A 1 449 ? 13.692  9.477   -28.629 1.00 83.96 449 A 1 
ATOM 3653 N N   . LEU A 1 450 ? 13.506  5.388   -31.457 1.00 96.64 450 A 1 
ATOM 3654 C CA  . LEU A 1 450 ? 13.881  4.015   -31.112 1.00 96.37 450 A 1 
ATOM 3655 C C   . LEU A 1 450 ? 14.693  3.341   -32.228 1.00 96.18 450 A 1 
ATOM 3656 O O   . LEU A 1 450 ? 15.654  2.632   -31.938 1.00 94.66 450 A 1 
ATOM 3657 C CB  . LEU A 1 450 ? 12.594  3.229   -30.791 1.00 95.43 450 A 1 
ATOM 3658 C CG  . LEU A 1 450 ? 12.835  1.765   -30.388 1.00 92.63 450 A 1 
ATOM 3659 C CD1 . LEU A 1 450 ? 13.661  1.658   -29.107 1.00 85.85 450 A 1 
ATOM 3660 C CD2 . LEU A 1 450 ? 11.498  1.067   -30.136 1.00 85.98 450 A 1 
ATOM 3661 N N   . ALA A 1 451 ? 14.347  3.579   -33.489 1.00 96.42 451 A 1 
ATOM 3662 C CA  . ALA A 1 451 ? 15.066  3.018   -34.633 1.00 95.64 451 A 1 
ATOM 3663 C C   . ALA A 1 451 ? 16.501  3.565   -34.767 1.00 95.18 451 A 1 
ATOM 3664 O O   . ALA A 1 451 ? 17.383  2.844   -35.228 1.00 92.80 451 A 1 
ATOM 3665 C CB  . ALA A 1 451 ? 14.248  3.289   -35.900 1.00 94.97 451 A 1 
ATOM 3666 N N   . THR A 1 452 ? 16.750  4.816   -34.354 1.00 95.87 452 A 1 
ATOM 3667 C CA  . THR A 1 452 ? 18.072  5.456   -34.456 1.00 95.04 452 A 1 
ATOM 3668 C C   . THR A 1 452 ? 18.938  5.267   -33.215 1.00 94.44 452 A 1 
ATOM 3669 O O   . THR A 1 452 ? 20.143  5.056   -33.338 1.00 90.70 452 A 1 
ATOM 3670 C CB  . THR A 1 452 ? 17.940  6.955   -34.752 1.00 93.74 452 A 1 
ATOM 3671 O OG1 . THR A 1 452 ? 17.137  7.607   -33.793 1.00 84.11 452 A 1 
ATOM 3672 C CG2 . THR A 1 452 ? 17.300  7.216   -36.118 1.00 80.51 452 A 1 
ATOM 3673 N N   . GLN A 1 453 ? 18.352  5.368   -32.019 1.00 94.49 453 A 1 
ATOM 3674 C CA  . GLN A 1 453 ? 19.086  5.426   -30.751 1.00 92.84 453 A 1 
ATOM 3675 C C   . GLN A 1 453 ? 19.112  4.090   -29.992 1.00 93.80 453 A 1 
ATOM 3676 O O   . GLN A 1 453 ? 19.982  3.885   -29.149 1.00 89.81 453 A 1 
ATOM 3677 C CB  . GLN A 1 453 ? 18.462  6.549   -29.908 1.00 88.07 453 A 1 
ATOM 3678 C CG  . GLN A 1 453 ? 19.248  6.848   -28.625 1.00 81.74 453 A 1 
ATOM 3679 C CD  . GLN A 1 453 ? 18.629  7.968   -27.807 1.00 83.32 453 A 1 
ATOM 3680 O OE1 . GLN A 1 453 ? 17.969  8.865   -28.293 1.00 76.41 453 A 1 
ATOM 3681 N NE2 . GLN A 1 453 ? 18.822  7.956   -26.511 1.00 74.02 453 A 1 
ATOM 3682 N N   . LYS A 1 454 ? 18.170  3.192   -30.266 1.00 93.90 454 A 1 
ATOM 3683 C CA  . LYS A 1 454 ? 17.878  2.004   -29.448 1.00 94.41 454 A 1 
ATOM 3684 C C   . LYS A 1 454 ? 17.502  2.355   -27.997 1.00 95.54 454 A 1 
ATOM 3685 O O   . LYS A 1 454 ? 17.419  3.519   -27.608 1.00 93.05 454 A 1 
ATOM 3686 C CB  . LYS A 1 454 ? 19.023  0.972   -29.538 1.00 92.13 454 A 1 
ATOM 3687 C CG  . LYS A 1 454 ? 19.366  0.460   -30.947 1.00 89.44 454 A 1 
ATOM 3688 C CD  . LYS A 1 454 ? 20.460  -0.610  -30.802 1.00 83.92 454 A 1 
ATOM 3689 C CE  . LYS A 1 454 ? 20.930  -1.239  -32.112 1.00 78.74 454 A 1 
ATOM 3690 N NZ  . LYS A 1 454 ? 22.037  -2.202  -31.847 1.00 69.50 454 A 1 
ATOM 3691 N N   . ILE A 1 455 ? 17.248  1.325   -27.191 1.00 96.19 455 A 1 
ATOM 3692 C CA  . ILE A 1 455 ? 16.912  1.441   -25.769 1.00 96.39 455 A 1 
ATOM 3693 C C   . ILE A 1 455 ? 18.210  1.422   -24.955 1.00 96.20 455 A 1 
ATOM 3694 O O   . ILE A 1 455 ? 19.000  0.489   -25.064 1.00 94.63 455 A 1 
ATOM 3695 C CB  . ILE A 1 455 ? 15.942  0.308   -25.374 1.00 96.24 455 A 1 
ATOM 3696 C CG1 . ILE A 1 455 ? 14.606  0.449   -26.146 1.00 95.11 455 A 1 
ATOM 3697 C CG2 . ILE A 1 455 ? 15.704  0.298   -23.856 1.00 95.11 455 A 1 
ATOM 3698 C CD1 . ILE A 1 455 ? 13.641  -0.725  -25.965 1.00 92.26 455 A 1 
ATOM 3699 N N   . ASN A 1 456 ? 18.419  2.425   -24.093 1.00 95.52 456 A 1 
ATOM 3700 C CA  . ASN A 1 456 ? 19.663  2.561   -23.326 1.00 94.52 456 A 1 
ATOM 3701 C C   . ASN A 1 456 ? 19.712  1.653   -22.093 1.00 94.55 456 A 1 
ATOM 3702 O O   . ASN A 1 456 ? 20.787  1.411   -21.546 1.00 91.72 456 A 1 
ATOM 3703 C CB  . ASN A 1 456 ? 19.845  4.029   -22.949 1.00 92.82 456 A 1 
ATOM 3704 C CG  . ASN A 1 456 ? 19.900  4.913   -24.175 1.00 84.71 456 A 1 
ATOM 3705 O OD1 . ASN A 1 456 ? 18.896  5.457   -24.609 1.00 72.90 456 A 1 
ATOM 3706 N ND2 . ASN A 1 456 ? 21.050  5.071   -24.779 1.00 74.90 456 A 1 
ATOM 3707 N N   . GLY A 1 457 ? 18.570  1.151   -21.652 1.00 95.41 457 A 1 
ATOM 3708 C CA  . GLY A 1 457 ? 18.519  0.175   -20.577 1.00 95.85 457 A 1 
ATOM 3709 C C   . GLY A 1 457 ? 17.114  -0.095  -20.057 1.00 97.04 457 A 1 
ATOM 3710 O O   . GLY A 1 457 ? 16.124  0.470   -20.532 1.00 96.21 457 A 1 
ATOM 3711 N N   . ILE A 1 458 ? 17.063  -0.970  -19.069 1.00 96.99 458 A 1 
ATOM 3712 C CA  . ILE A 1 458 ? 15.834  -1.407  -18.414 1.00 97.19 458 A 1 
ATOM 3713 C C   . ILE A 1 458 ? 15.879  -0.972  -16.951 1.00 96.80 458 A 1 
ATOM 3714 O O   . ILE A 1 458 ? 16.868  -1.207  -16.261 1.00 95.68 458 A 1 
ATOM 3715 C CB  . ILE A 1 458 ? 15.656  -2.936  -18.568 1.00 97.17 458 A 1 
ATOM 3716 C CG1 . ILE A 1 458 ? 15.476  -3.309  -20.058 1.00 96.34 458 A 1 
ATOM 3717 C CG2 . ILE A 1 458 ? 14.471  -3.448  -17.726 1.00 96.54 458 A 1 
ATOM 3718 C CD1 . ILE A 1 458 ? 15.466  -4.814  -20.353 1.00 94.76 458 A 1 
ATOM 3719 N N   . PHE A 1 459 ? 14.788  -0.406  -16.462 1.00 96.38 459 A 1 
ATOM 3720 C CA  . PHE A 1 459 ? 14.515  -0.332  -15.034 1.00 95.89 459 A 1 
ATOM 3721 C C   . PHE A 1 459 ? 13.118  -0.878  -14.788 1.00 95.53 459 A 1 
ATOM 3722 O O   . PHE A 1 459 ? 12.136  -0.298  -15.260 1.00 94.25 459 A 1 
ATOM 3723 C CB  . PHE A 1 459 ? 14.680  1.093   -14.504 1.00 94.97 459 A 1 
ATOM 3724 C CG  . PHE A 1 459 ? 14.690  1.131   -12.988 1.00 94.27 459 A 1 
ATOM 3725 C CD1 . PHE A 1 459 ? 13.497  0.978   -12.262 1.00 91.92 459 A 1 
ATOM 3726 C CD2 . PHE A 1 459 ? 15.912  1.237   -12.300 1.00 91.95 459 A 1 
ATOM 3727 C CE1 . PHE A 1 459 ? 13.529  0.913   -10.859 1.00 91.06 459 A 1 
ATOM 3728 C CE2 . PHE A 1 459 ? 15.945  1.179   -10.898 1.00 90.60 459 A 1 
ATOM 3729 C CZ  . PHE A 1 459 ? 14.751  1.008   -10.178 1.00 90.76 459 A 1 
ATOM 3730 N N   . SER A 1 460 ? 13.022  -1.998  -14.067 1.00 95.13 460 A 1 
ATOM 3731 C CA  . SER A 1 460 ? 11.749  -2.687  -13.887 1.00 94.80 460 A 1 
ATOM 3732 C C   . SER A 1 460 ? 11.659  -3.421  -12.551 1.00 94.00 460 A 1 
ATOM 3733 O O   . SER A 1 460 ? 12.667  -3.789  -11.945 1.00 92.80 460 A 1 
ATOM 3734 C CB  . SER A 1 460 ? 11.530  -3.650  -15.049 1.00 94.88 460 A 1 
ATOM 3735 O OG  . SER A 1 460 ? 10.164  -3.977  -15.141 1.00 92.58 460 A 1 
ATOM 3736 N N   . SER A 1 461 ? 10.436  -3.638  -12.078 1.00 91.87 461 A 1 
ATOM 3737 C CA  . SER A 1 461 ? 10.129  -4.474  -10.917 1.00 90.95 461 A 1 
ATOM 3738 C C   . SER A 1 461 ? 9.282   -5.665  -11.361 1.00 90.99 461 A 1 
ATOM 3739 O O   . SER A 1 461 ? 8.048   -5.558  -11.347 1.00 89.86 461 A 1 
ATOM 3740 C CB  . SER A 1 461 ? 9.442   -3.649  -9.827  1.00 89.21 461 A 1 
ATOM 3741 O OG  . SER A 1 461 ? 9.140   -4.460  -8.699  1.00 80.53 461 A 1 
ATOM 3742 N N   . PRO A 1 462 ? 9.901   -6.798  -11.725 1.00 91.78 462 A 1 
ATOM 3743 C CA  . PRO A 1 462 ? 9.180   -8.000  -12.125 1.00 91.28 462 A 1 
ATOM 3744 C C   . PRO A 1 462 ? 8.155   -8.461  -11.074 1.00 89.63 462 A 1 
ATOM 3745 O O   . PRO A 1 462 ? 8.280   -8.133  -9.883  1.00 86.22 462 A 1 
ATOM 3746 C CB  . PRO A 1 462 ? 10.255  -9.067  -12.369 1.00 90.75 462 A 1 
ATOM 3747 C CG  . PRO A 1 462 ? 11.483  -8.249  -12.749 1.00 90.17 462 A 1 
ATOM 3748 C CD  . PRO A 1 462 ? 11.340  -7.006  -11.884 1.00 92.60 462 A 1 
ATOM 3749 N N   . PRO A 1 463 ? 7.133   -9.229  -11.462 1.00 88.99 463 A 1 
ATOM 3750 C CA  . PRO A 1 463 ? 6.232   -9.871  -10.510 1.00 87.57 463 A 1 
ATOM 3751 C C   . PRO A 1 463 ? 7.010   -10.764 -9.530  1.00 86.80 463 A 1 
ATOM 3752 O O   . PRO A 1 463 ? 8.110   -11.226 -9.828  1.00 84.18 463 A 1 
ATOM 3753 C CB  . PRO A 1 463 ? 5.242   -10.672 -11.364 1.00 85.93 463 A 1 
ATOM 3754 C CG  . PRO A 1 463 ? 6.022   -10.951 -12.647 1.00 84.93 463 A 1 
ATOM 3755 C CD  . PRO A 1 463 ? 6.858   -9.693  -12.815 1.00 88.32 463 A 1 
ATOM 3756 N N   . TYR A 1 464 ? 6.466   -10.996 -8.338  1.00 84.20 464 A 1 
ATOM 3757 C CA  . TYR A 1 464 ? 7.063   -11.920 -7.372  1.00 82.95 464 A 1 
ATOM 3758 C C   . TYR A 1 464 ? 6.391   -13.282 -7.497  1.00 83.32 464 A 1 
ATOM 3759 O O   . TYR A 1 464 ? 5.169   -13.343 -7.561  1.00 80.69 464 A 1 
ATOM 3760 C CB  . TYR A 1 464 ? 6.965   -11.370 -5.947  1.00 79.01 464 A 1 
ATOM 3761 C CG  . TYR A 1 464 ? 7.670   -10.055 -5.647  1.00 73.34 464 A 1 
ATOM 3762 C CD1 . TYR A 1 464 ? 8.643   -9.516  -6.512  1.00 68.31 464 A 1 
ATOM 3763 C CD2 . TYR A 1 464 ? 7.344   -9.364  -4.459  1.00 66.51 464 A 1 
ATOM 3764 C CE1 . TYR A 1 464 ? 9.264   -8.286  -6.217  1.00 60.85 464 A 1 
ATOM 3765 C CE2 . TYR A 1 464 ? 7.967   -8.137  -4.162  1.00 61.03 464 A 1 
ATOM 3766 C CZ  . TYR A 1 464 ? 8.920   -7.590  -5.047  1.00 60.40 464 A 1 
ATOM 3767 O OH  . TYR A 1 464 ? 9.500   -6.396  -4.785  1.00 56.61 464 A 1 
ATOM 3768 N N   . VAL A 1 465 ? 7.174   -14.351 -7.517  1.00 81.58 465 A 1 
ATOM 3769 C CA  . VAL A 1 465 ? 6.671   -15.710 -7.727  1.00 82.23 465 A 1 
ATOM 3770 C C   . VAL A 1 465 ? 5.661   -16.110 -6.647  1.00 80.38 465 A 1 
ATOM 3771 O O   . VAL A 1 465 ? 5.972   -16.090 -5.454  1.00 75.26 465 A 1 
ATOM 3772 C CB  . VAL A 1 465 ? 7.833   -16.713 -7.866  1.00 81.05 465 A 1 
ATOM 3773 C CG1 . VAL A 1 465 ? 8.683   -16.858 -6.601  1.00 72.44 465 A 1 
ATOM 3774 C CG2 . VAL A 1 465 ? 7.334   -18.092 -8.298  1.00 75.93 465 A 1 
ATOM 3775 N N   . GLY A 1 466 ? 4.452   -16.466 -7.072  1.00 79.43 466 A 1 
ATOM 3776 C CA  . GLY A 1 466 ? 3.400   -17.026 -6.228  1.00 77.37 466 A 1 
ATOM 3777 C C   . GLY A 1 466 ? 2.899   -16.109 -5.111  1.00 77.62 466 A 1 
ATOM 3778 O O   . GLY A 1 466 ? 2.555   -16.609 -4.042  1.00 74.85 466 A 1 
ATOM 3779 N N   . LEU A 1 467 ? 2.906   -14.786 -5.297  1.00 75.68 467 A 1 
ATOM 3780 C CA  . LEU A 1 467 ? 2.446   -13.837 -4.273  1.00 73.75 467 A 1 
ATOM 3781 C C   . LEU A 1 467 ? 1.163   -13.087 -4.632  1.00 70.94 467 A 1 
ATOM 3782 O O   . LEU A 1 467 ? 0.428   -12.707 -3.724  1.00 68.23 467 A 1 
ATOM 3783 C CB  . LEU A 1 467 ? 3.556   -12.830 -3.924  1.00 71.50 467 A 1 
ATOM 3784 C CG  . LEU A 1 467 ? 4.774   -13.417 -3.190  1.00 67.07 467 A 1 
ATOM 3785 C CD1 . LEU A 1 467 ? 5.699   -12.275 -2.770  1.00 64.85 467 A 1 
ATOM 3786 C CD2 . LEU A 1 467 ? 4.405   -14.183 -1.916  1.00 63.57 467 A 1 
ATOM 3787 N N   . ILE A 1 468 ? 0.926   -12.814 -5.900  1.00 71.53 468 A 1 
ATOM 3788 C CA  . ILE A 1 468 ? -0.189  -11.973 -6.356  1.00 73.19 468 A 1 
ATOM 3789 C C   . ILE A 1 468 ? -0.669  -12.475 -7.718  1.00 72.70 468 A 1 
ATOM 3790 O O   . ILE A 1 468 ? 0.159   -12.725 -8.588  1.00 71.50 468 A 1 
ATOM 3791 C CB  . ILE A 1 468 ? 0.243   -10.480 -6.452  1.00 71.18 468 A 1 
ATOM 3792 C CG1 . ILE A 1 468 ? 0.737   -9.940  -5.090  1.00 66.23 468 A 1 
ATOM 3793 C CG2 . ILE A 1 468 ? -0.905  -9.597  -6.983  1.00 66.54 468 A 1 
ATOM 3794 C CD1 . ILE A 1 468 ? 1.228   -8.484  -5.080  1.00 60.87 468 A 1 
ATOM 3795 N N   . ASP A 1 469 ? -1.993  -12.494 -7.900  1.00 72.16 469 A 1 
ATOM 3796 C CA  . ASP A 1 469 ? -2.644  -12.571 -9.209  1.00 73.77 469 A 1 
ATOM 3797 C C   . ASP A 1 469 ? -3.005  -11.136 -9.624  1.00 75.02 469 A 1 
ATOM 3798 O O   . ASP A 1 469 ? -3.832  -10.473 -8.983  1.00 73.69 469 A 1 
ATOM 3799 C CB  . ASP A 1 469 ? -3.877  -13.487 -9.134  1.00 70.83 469 A 1 
ATOM 3800 C CG  . ASP A 1 469 ? -3.525  -14.911 -8.692  1.00 69.36 469 A 1 
ATOM 3801 O OD1 . ASP A 1 469 ? -2.464  -15.426 -9.114  1.00 66.06 469 A 1 
ATOM 3802 O OD2 . ASP A 1 469 ? -4.262  -15.467 -7.848  1.00 67.26 469 A 1 
ATOM 3803 N N   . TYR A 1 470 ? -2.317  -10.590 -10.623 1.00 75.08 470 A 1 
ATOM 3804 C CA  . TYR A 1 470 ? -2.433  -9.164  -10.950 1.00 75.53 470 A 1 
ATOM 3805 C C   . TYR A 1 470 ? -3.753  -8.823  -11.637 1.00 75.76 470 A 1 
ATOM 3806 O O   . TYR A 1 470 ? -4.312  -7.751  -11.382 1.00 72.27 470 A 1 
ATOM 3807 C CB  . TYR A 1 470 ? -1.236  -8.696  -11.787 1.00 72.94 470 A 1 
ATOM 3808 C CG  . TYR A 1 470 ? 0.036   -8.529  -10.981 1.00 71.16 470 A 1 
ATOM 3809 C CD1 . TYR A 1 470 ? 0.252   -7.338  -10.260 1.00 67.38 470 A 1 
ATOM 3810 C CD2 . TYR A 1 470 ? 0.984   -9.567  -10.932 1.00 67.09 470 A 1 
ATOM 3811 C CE1 . TYR A 1 470 ? 1.418   -7.188  -9.488  1.00 62.39 470 A 1 
ATOM 3812 C CE2 . TYR A 1 470 ? 2.148   -9.422  -10.157 1.00 62.56 470 A 1 
ATOM 3813 C CZ  . TYR A 1 470 ? 2.367   -8.232  -9.433  1.00 63.11 470 A 1 
ATOM 3814 O OH  . TYR A 1 470 ? 3.487   -8.095  -8.676  1.00 60.85 470 A 1 
ATOM 3815 N N   . HIS A 1 471 ? -4.272  -9.730  -12.455 1.00 72.04 471 A 1 
ATOM 3816 C CA  . HIS A 1 471 ? -5.604  -9.567  -13.038 1.00 73.59 471 A 1 
ATOM 3817 C C   . HIS A 1 471 ? -6.685  -9.615  -11.948 1.00 74.80 471 A 1 
ATOM 3818 O O   . HIS A 1 471 ? -7.524  -8.714  -11.886 1.00 75.07 471 A 1 
ATOM 3819 C CB  . HIS A 1 471 ? -5.846  -10.616 -14.136 1.00 71.18 471 A 1 
ATOM 3820 C CG  . HIS A 1 471 ? -5.017  -10.370 -15.374 1.00 71.69 471 A 1 
ATOM 3821 N ND1 . HIS A 1 471 ? -3.724  -10.772 -15.576 1.00 62.29 471 A 1 
ATOM 3822 C CD2 . HIS A 1 471 ? -5.412  -9.700  -16.501 1.00 61.14 471 A 1 
ATOM 3823 C CE1 . HIS A 1 471 ? -3.340  -10.351 -16.795 1.00 63.97 471 A 1 
ATOM 3824 N NE2 . HIS A 1 471 ? -4.341  -9.694  -17.400 1.00 66.34 471 A 1 
ATOM 3825 N N   . GLU A 1 472 ? -6.595  -10.554 -11.006 1.00 75.43 472 A 1 
ATOM 3826 C CA  . GLU A 1 472 ? -7.523  -10.651 -9.868  1.00 76.77 472 A 1 
ATOM 3827 C C   . GLU A 1 472 ? -7.474  -9.424  -8.951  1.00 77.45 472 A 1 
ATOM 3828 O O   . GLU A 1 472 ? -8.503  -8.939  -8.479  1.00 75.17 472 A 1 
ATOM 3829 C CB  . GLU A 1 472 ? -7.219  -11.909 -9.035  1.00 75.39 472 A 1 
ATOM 3830 C CG  . GLU A 1 472 ? -7.795  -13.184 -9.651  1.00 68.77 472 A 1 
ATOM 3831 C CD  . GLU A 1 472 ? -9.325  -13.107 -9.811  1.00 68.56 472 A 1 
ATOM 3832 O OE1 . GLU A 1 472 ? -9.833  -13.654 -10.812 1.00 60.72 472 A 1 
ATOM 3833 O OE2 . GLU A 1 472 ? -9.990  -12.405 -9.021  1.00 63.55 472 A 1 
ATOM 3834 N N   . GLN A 1 473 ? -6.295  -8.831  -8.742  1.00 78.89 473 A 1 
ATOM 3835 C CA  . GLN A 1 473 ? -6.180  -7.600  -7.952  1.00 77.77 473 A 1 
ATOM 3836 C C   . GLN A 1 473 ? -7.054  -6.460  -8.505  1.00 79.22 473 A 1 
ATOM 3837 O O   . GLN A 1 473 ? -7.466  -5.552  -7.761  1.00 77.44 473 A 1 
ATOM 3838 C CB  . GLN A 1 473 ? -4.700  -7.187  -7.884  1.00 74.24 473 A 1 
ATOM 3839 C CG  . GLN A 1 473 ? -4.506  -6.032  -6.897  1.00 67.13 473 A 1 
ATOM 3840 C CD  . GLN A 1 473 ? -3.059  -5.567  -6.793  1.00 62.94 473 A 1 
ATOM 3841 O OE1 . GLN A 1 473 ? -2.470  -5.041  -7.712  1.00 57.59 473 A 1 
ATOM 3842 N NE2 . GLN A 1 473 ? -2.451  -5.674  -5.633  1.00 53.08 473 A 1 
ATOM 3843 N N   . HIS A 1 474 ? -7.334  -6.500  -9.797  1.00 78.29 474 A 1 
ATOM 3844 C CA  . HIS A 1 474 ? -8.109  -5.520  -10.542 1.00 81.19 474 A 1 
ATOM 3845 C C   . HIS A 1 474 ? -9.391  -6.090  -11.163 1.00 82.61 474 A 1 
ATOM 3846 O O   . HIS A 1 474 ? -9.966  -5.430  -12.025 1.00 82.04 474 A 1 
ATOM 3847 C CB  . HIS A 1 474 ? -7.184  -4.843  -11.568 1.00 79.86 474 A 1 
ATOM 3848 C CG  . HIS A 1 474 ? -6.050  -4.088  -10.912 1.00 79.59 474 A 1 
ATOM 3849 N ND1 . HIS A 1 474 ? -6.156  -3.289  -9.801  1.00 72.46 474 A 1 
ATOM 3850 C CD2 . HIS A 1 474 ? -4.733  -4.090  -11.275 1.00 70.30 474 A 1 
ATOM 3851 C CE1 . HIS A 1 474 ? -4.931  -2.827  -9.500  1.00 71.90 474 A 1 
ATOM 3852 N NE2 . HIS A 1 474 ? -4.028  -3.285  -10.377 1.00 72.55 474 A 1 
ATOM 3853 N N   . ALA A 1 475 ? -9.877  -7.244  -10.699 1.00 81.27 475 A 1 
ATOM 3854 C CA  . ALA A 1 475 ? -11.062 -7.915  -11.242 1.00 82.61 475 A 1 
ATOM 3855 C C   . ALA A 1 475 ? -12.272 -6.974  -11.397 1.00 84.00 475 A 1 
ATOM 3856 O O   . ALA A 1 475 ? -12.921 -6.968  -12.438 1.00 83.79 475 A 1 
ATOM 3857 C CB  . ALA A 1 475 ? -11.391 -9.105  -10.337 1.00 81.18 475 A 1 
ATOM 3858 N N   . TYR A 1 476 ? -12.490 -6.057  -10.439 1.00 83.58 476 A 1 
ATOM 3859 C CA  . TYR A 1 476 ? -13.536 -5.028  -10.527 1.00 83.57 476 A 1 
ATOM 3860 C C   . TYR A 1 476 ? -13.434 -4.132  -11.771 1.00 84.53 476 A 1 
ATOM 3861 O O   . TYR A 1 476 ? -14.446 -3.632  -12.250 1.00 83.34 476 A 1 
ATOM 3862 C CB  . TYR A 1 476 ? -13.497 -4.150  -9.268  1.00 82.40 476 A 1 
ATOM 3863 C CG  . TYR A 1 476 ? -12.235 -3.316  -9.100  1.00 82.15 476 A 1 
ATOM 3864 C CD1 . TYR A 1 476 ? -11.134 -3.830  -8.393  1.00 78.82 476 A 1 
ATOM 3865 C CD2 . TYR A 1 476 ? -12.139 -2.041  -9.700  1.00 79.78 476 A 1 
ATOM 3866 C CE1 . TYR A 1 476 ? -9.938  -3.098  -8.307  1.00 76.76 476 A 1 
ATOM 3867 C CE2 . TYR A 1 476 ? -10.939 -1.306  -9.620  1.00 76.53 476 A 1 
ATOM 3868 C CZ  . TYR A 1 476 ? -9.833  -1.841  -8.929  1.00 78.35 476 A 1 
ATOM 3869 O OH  . TYR A 1 476 ? -8.664  -1.157  -8.876  1.00 75.58 476 A 1 
ATOM 3870 N N   . ALA A 1 477 ? -12.221 -3.875  -12.270 1.00 83.78 477 A 1 
ATOM 3871 C CA  . ALA A 1 477 ? -12.020 -3.041  -13.450 1.00 84.05 477 A 1 
ATOM 3872 C C   . ALA A 1 477 ? -12.195 -3.843  -14.740 1.00 85.07 477 A 1 
ATOM 3873 O O   . ALA A 1 477 ? -12.711 -3.305  -15.714 1.00 85.28 477 A 1 
ATOM 3874 C CB  . ALA A 1 477 ? -10.638 -2.379  -13.372 1.00 83.03 477 A 1 
ATOM 3875 N N   . TYR A 1 478 ? -11.801 -5.110  -14.735 1.00 86.47 478 A 1 
ATOM 3876 C CA  . TYR A 1 478 ? -12.041 -6.025  -15.850 1.00 86.36 478 A 1 
ATOM 3877 C C   . TYR A 1 478 ? -13.533 -6.263  -16.061 1.00 86.67 478 A 1 
ATOM 3878 O O   . TYR A 1 478 ? -14.011 -6.102  -17.179 1.00 83.95 478 A 1 
ATOM 3879 C CB  . TYR A 1 478 ? -11.289 -7.341  -15.607 1.00 85.22 478 A 1 
ATOM 3880 C CG  . TYR A 1 478 ? -9.818  -7.224  -15.928 1.00 85.53 478 A 1 
ATOM 3881 C CD1 . TYR A 1 478 ? -9.402  -7.401  -17.256 1.00 80.14 478 A 1 
ATOM 3882 C CD2 . TYR A 1 478 ? -8.876  -6.905  -14.931 1.00 81.72 478 A 1 
ATOM 3883 C CE1 . TYR A 1 478 ? -8.051  -7.252  -17.598 1.00 78.83 478 A 1 
ATOM 3884 C CE2 . TYR A 1 478 ? -7.519  -6.750  -15.271 1.00 79.18 478 A 1 
ATOM 3885 C CZ  . TYR A 1 478 ? -7.112  -6.924  -16.611 1.00 80.61 478 A 1 
ATOM 3886 O OH  . TYR A 1 478 ? -5.819  -6.770  -16.969 1.00 77.92 478 A 1 
ATOM 3887 N N   . ASP A 1 479 ? -14.250 -6.517  -14.982 1.00 85.86 479 A 1 
ATOM 3888 C CA  . ASP A 1 479 ? -15.706 -6.666  -14.969 1.00 85.91 479 A 1 
ATOM 3889 C C   . ASP A 1 479 ? -16.405 -5.378  -15.455 1.00 86.73 479 A 1 
ATOM 3890 O O   . ASP A 1 479 ? -17.150 -5.390  -16.432 1.00 85.27 479 A 1 
ATOM 3891 C CB  . ASP A 1 479 ? -16.085 -7.063  -13.537 1.00 84.42 479 A 1 
ATOM 3892 C CG  . ASP A 1 479 ? -17.560 -7.392  -13.317 1.00 79.73 479 A 1 
ATOM 3893 O OD1 . ASP A 1 479 ? -18.316 -7.506  -14.294 1.00 74.86 479 A 1 
ATOM 3894 O OD2 . ASP A 1 479 ? -17.924 -7.515  -12.124 1.00 76.92 479 A 1 
ATOM 3895 N N   . LEU A 1 480 ? -16.066 -4.222  -14.865 1.00 86.51 480 A 1 
ATOM 3896 C CA  . LEU A 1 480 ? -16.713 -2.953  -15.217 1.00 86.69 480 A 1 
ATOM 3897 C C   . LEU A 1 480 ? -16.434 -2.490  -16.654 1.00 87.94 480 A 1 
ATOM 3898 O O   . LEU A 1 480 ? -17.322 -1.951  -17.310 1.00 87.25 480 A 1 
ATOM 3899 C CB  . LEU A 1 480 ? -16.267 -1.876  -14.219 1.00 86.11 480 A 1 
ATOM 3900 C CG  . LEU A 1 480 ? -16.947 -0.507  -14.428 1.00 82.39 480 A 1 
ATOM 3901 C CD1 . LEU A 1 480 ? -18.456 -0.572  -14.176 1.00 77.69 480 A 1 
ATOM 3902 C CD2 . LEU A 1 480 ? -16.355 0.511   -13.456 1.00 78.24 480 A 1 
ATOM 3903 N N   . PHE A 1 481 ? -15.190 -2.606  -17.122 1.00 88.38 481 A 1 
ATOM 3904 C CA  . PHE A 1 481 ? -14.778 -2.064  -18.418 1.00 87.82 481 A 1 
ATOM 3905 C C   . PHE A 1 481 ? -14.790 -3.093  -19.550 1.00 88.58 481 A 1 
ATOM 3906 O O   . PHE A 1 481 ? -14.528 -2.714  -20.689 1.00 85.81 481 A 1 
ATOM 3907 C CB  . PHE A 1 481 ? -13.408 -1.377  -18.297 1.00 87.60 481 A 1 
ATOM 3908 C CG  . PHE A 1 481 ? -13.322 -0.244  -17.288 1.00 88.14 481 A 1 
ATOM 3909 C CD1 . PHE A 1 481 ? -14.254 0.808   -17.314 1.00 83.31 481 A 1 
ATOM 3910 C CD2 . PHE A 1 481 ? -12.298 -0.236  -16.321 1.00 84.76 481 A 1 
ATOM 3911 C CE1 . PHE A 1 481 ? -14.182 1.842   -16.365 1.00 82.47 481 A 1 
ATOM 3912 C CE2 . PHE A 1 481 ? -12.223 0.800   -15.375 1.00 82.94 481 A 1 
ATOM 3913 C CZ  . PHE A 1 481 ? -13.171 1.838   -15.392 1.00 84.53 481 A 1 
ATOM 3914 N N   . GLY A 1 482 ? -15.051 -4.360  -19.253 1.00 86.94 482 A 1 
ATOM 3915 C CA  . GLY A 1 482 ? -15.059 -5.438  -20.237 1.00 86.43 482 A 1 
ATOM 3916 C C   . GLY A 1 482 ? -13.691 -5.695  -20.872 1.00 87.89 482 A 1 
ATOM 3917 O O   . GLY A 1 482 ? -13.608 -6.016  -22.054 1.00 85.53 482 A 1 
ATOM 3918 N N   . PHE A 1 483 ? -12.590 -5.481  -20.132 1.00 88.48 483 A 1 
ATOM 3919 C CA  . PHE A 1 483 ? -11.259 -5.797  -20.642 1.00 88.61 483 A 1 
ATOM 3920 C C   . PHE A 1 483 ? -11.045 -7.309  -20.688 1.00 88.93 483 A 1 
ATOM 3921 O O   . PHE A 1 483 ? -11.408 -8.023  -19.759 1.00 86.62 483 A 1 
ATOM 3922 C CB  . PHE A 1 483 ? -10.162 -5.136  -19.795 1.00 87.71 483 A 1 
ATOM 3923 C CG  . PHE A 1 483 ? -10.105 -3.622  -19.829 1.00 88.84 483 A 1 
ATOM 3924 C CD1 . PHE A 1 483 ? -10.169 -2.930  -21.052 1.00 84.10 483 A 1 
ATOM 3925 C CD2 . PHE A 1 483 ? -9.951  -2.900  -18.631 1.00 85.03 483 A 1 
ATOM 3926 C CE1 . PHE A 1 483 ? -10.112 -1.527  -21.075 1.00 82.96 483 A 1 
ATOM 3927 C CE2 . PHE A 1 483 ? -9.889  -1.497  -18.654 1.00 83.36 483 A 1 
ATOM 3928 C CZ  . PHE A 1 483 ? -9.978  -0.808  -19.876 1.00 85.08 483 A 1 
ATOM 3929 N N   . GLU A 1 484 ? -10.369 -7.773  -21.734 1.00 87.58 484 A 1 
ATOM 3930 C CA  . GLU A 1 484 ? -9.924  -9.163  -21.826 1.00 88.04 484 A 1 
ATOM 3931 C C   . GLU A 1 484 ? -8.879  -9.464  -20.751 1.00 87.88 484 A 1 
ATOM 3932 O O   . GLU A 1 484 ? -7.906  -8.721  -20.572 1.00 84.92 484 A 1 
ATOM 3933 C CB  . GLU A 1 484 ? -9.386  -9.420  -23.238 1.00 86.42 484 A 1 
ATOM 3934 C CG  . GLU A 1 484 ? -9.093  -10.905 -23.495 1.00 77.52 484 A 1 
ATOM 3935 C CD  . GLU A 1 484 ? -8.528  -11.161 -24.905 1.00 73.14 484 A 1 
ATOM 3936 O OE1 . GLU A 1 484 ? -8.336  -12.346 -25.239 1.00 65.04 484 A 1 
ATOM 3937 O OE2 . GLU A 1 484 ? -8.254  -10.169 -25.620 1.00 67.13 484 A 1 
ATOM 3938 N N   . ARG A 1 485 ? -9.087  -10.554 -20.012 1.00 86.08 485 A 1 
ATOM 3939 C CA  . ARG A 1 485 ? -8.137  -11.087 -19.030 1.00 86.22 485 A 1 
ATOM 3940 C C   . ARG A 1 485 ? -7.185  -12.073 -19.702 1.00 86.75 485 A 1 
ATOM 3941 O O   . ARG A 1 485 ? -7.595  -12.866 -20.540 1.00 85.06 485 A 1 
ATOM 3942 C CB  . ARG A 1 485 ? -8.886  -11.751 -17.872 1.00 82.59 485 A 1 
ATOM 3943 C CG  . ARG A 1 485 ? -9.666  -10.734 -17.019 1.00 79.42 485 A 1 
ATOM 3944 C CD  . ARG A 1 485 ? -10.347 -11.400 -15.818 1.00 78.50 485 A 1 
ATOM 3945 N NE  . ARG A 1 485 ? -9.369  -12.030 -14.917 1.00 74.96 485 A 1 
ATOM 3946 C CZ  . ARG A 1 485 ? -9.583  -12.572 -13.733 1.00 75.75 485 A 1 
ATOM 3947 N NH1 . ARG A 1 485 ? -10.741 -12.611 -13.151 1.00 69.90 485 A 1 
ATOM 3948 N NH2 . ARG A 1 485 ? -8.596  -13.099 -13.101 1.00 66.01 485 A 1 
ATOM 3949 N N   . GLN A 1 486 ? -5.907  -12.017 -19.312 1.00 86.73 486 A 1 
ATOM 3950 C CA  . GLN A 1 486 ? -4.844  -12.887 -19.829 1.00 87.34 486 A 1 
ATOM 3951 C C   . GLN A 1 486 ? -4.069  -13.532 -18.670 1.00 88.46 486 A 1 
ATOM 3952 O O   . GLN A 1 486 ? -2.844  -13.512 -18.632 1.00 84.38 486 A 1 
ATOM 3953 C CB  . GLN A 1 486 ? -3.946  -12.100 -20.802 1.00 86.26 486 A 1 
ATOM 3954 C CG  . GLN A 1 486 ? -4.702  -11.637 -22.057 1.00 85.22 486 A 1 
ATOM 3955 C CD  . GLN A 1 486 ? -3.806  -10.997 -23.111 1.00 79.96 486 A 1 
ATOM 3956 O OE1 . GLN A 1 486 ? -2.673  -10.603 -22.897 1.00 71.15 486 A 1 
ATOM 3957 N NE2 . GLN A 1 486 ? -4.299  -10.869 -24.326 1.00 69.60 486 A 1 
ATOM 3958 N N   . ASP A 1 487 ? -4.792  -14.099 -17.711 1.00 84.56 487 A 1 
ATOM 3959 C CA  . ASP A 1 487 ? -4.254  -14.651 -16.456 1.00 84.15 487 A 1 
ATOM 3960 C C   . ASP A 1 487 ? -3.158  -15.697 -16.699 1.00 84.52 487 A 1 
ATOM 3961 O O   . ASP A 1 487 ? -2.111  -15.693 -16.049 1.00 83.14 487 A 1 
ATOM 3962 C CB  . ASP A 1 487 ? -5.400  -15.280 -15.645 1.00 82.14 487 A 1 
ATOM 3963 C CG  . ASP A 1 487 ? -6.505  -14.275 -15.320 1.00 80.21 487 A 1 
ATOM 3964 O OD1 . ASP A 1 487 ? -6.510  -13.715 -14.215 1.00 74.48 487 A 1 
ATOM 3965 O OD2 . ASP A 1 487 ? -7.379  -14.022 -16.187 1.00 75.74 487 A 1 
ATOM 3966 N N   . GLU A 1 488 ? -3.333  -16.560 -17.702 1.00 87.02 488 A 1 
ATOM 3967 C CA  . GLU A 1 488 ? -2.365  -17.614 -18.044 1.00 87.35 488 A 1 
ATOM 3968 C C   . GLU A 1 488 ? -1.018  -17.078 -18.539 1.00 88.99 488 A 1 
ATOM 3969 O O   . GLU A 1 488 ? 0.001   -17.783 -18.472 1.00 87.04 488 A 1 
ATOM 3970 C CB  . GLU A 1 488 ? -2.975  -18.545 -19.102 1.00 85.14 488 A 1 
ATOM 3971 C CG  . GLU A 1 488 ? -4.163  -19.359 -18.567 1.00 74.72 488 A 1 
ATOM 3972 C CD  . GLU A 1 488 ? -3.797  -20.201 -17.326 1.00 65.88 488 A 1 
ATOM 3973 O OE1 . GLU A 1 488 ? -4.714  -20.482 -16.532 1.00 56.85 488 A 1 
ATOM 3974 O OE2 . GLU A 1 488 ? -2.593  -20.529 -17.144 1.00 56.63 488 A 1 
ATOM 3975 N N   . LEU A 1 489 ? -0.980  -15.840 -19.016 1.00 85.46 489 A 1 
ATOM 3976 C CA  . LEU A 1 489 ? 0.237   -15.167 -19.467 1.00 87.03 489 A 1 
ATOM 3977 C C   . LEU A 1 489 ? 0.966   -14.435 -18.336 1.00 88.32 489 A 1 
ATOM 3978 O O   . LEU A 1 489 ? 2.094   -13.979 -18.553 1.00 86.78 489 A 1 
ATOM 3979 C CB  . LEU A 1 489 ? -0.081  -14.230 -20.646 1.00 87.45 489 A 1 
ATOM 3980 C CG  . LEU A 1 489 ? -0.721  -14.900 -21.877 1.00 86.68 489 A 1 
ATOM 3981 C CD1 . LEU A 1 489 ? -0.854  -13.870 -22.997 1.00 82.87 489 A 1 
ATOM 3982 C CD2 . LEU A 1 489 ? 0.116   -16.063 -22.418 1.00 83.42 489 A 1 
ATOM 3983 N N   . GLU A 1 490 ? 0.389   -14.349 -17.140 1.00 87.16 490 A 1 
ATOM 3984 C CA  . GLU A 1 490 ? 1.085   -13.810 -15.976 1.00 87.25 490 A 1 
ATOM 3985 C C   . GLU A 1 490 ? 2.325   -14.647 -15.635 1.00 87.70 490 A 1 
ATOM 3986 O O   . GLU A 1 490 ? 2.316   -15.883 -15.600 1.00 87.25 490 A 1 
ATOM 3987 C CB  . GLU A 1 490 ? 0.174   -13.689 -14.741 1.00 85.73 490 A 1 
ATOM 3988 C CG  . GLU A 1 490 ? -0.877  -12.574 -14.857 1.00 81.67 490 A 1 
ATOM 3989 C CD  . GLU A 1 490 ? -1.577  -12.248 -13.520 1.00 80.57 490 A 1 
ATOM 3990 O OE1 . GLU A 1 490 ? -2.707  -11.723 -13.543 1.00 71.30 490 A 1 
ATOM 3991 O OE2 . GLU A 1 490 ? -0.946  -12.410 -12.443 1.00 75.28 490 A 1 
ATOM 3992 N N   . ILE A 1 491 ? 3.439   -13.961 -15.338 1.00 85.66 491 A 1 
ATOM 3993 C CA  . ILE A 1 491 ? 4.676   -14.600 -14.896 1.00 87.01 491 A 1 
ATOM 3994 C C   . ILE A 1 491 ? 4.665   -14.680 -13.370 1.00 85.91 491 A 1 
ATOM 3995 O O   . ILE A 1 491 ? 4.674   -13.663 -12.678 1.00 83.35 491 A 1 
ATOM 3996 C CB  . ILE A 1 491 ? 5.911   -13.874 -15.468 1.00 88.04 491 A 1 
ATOM 3997 C CG1 . ILE A 1 491 ? 5.889   -13.930 -17.015 1.00 87.18 491 A 1 
ATOM 3998 C CG2 . ILE A 1 491 ? 7.196   -14.519 -14.921 1.00 86.97 491 A 1 
ATOM 3999 C CD1 . ILE A 1 491 ? 6.993   -13.111 -17.694 1.00 82.57 491 A 1 
ATOM 4000 N N   . GLY A 1 492 ? 4.682   -15.906 -12.837 1.00 84.44 492 A 1 
ATOM 4001 C CA  . GLY A 1 492 ? 4.724   -16.157 -11.398 1.00 82.75 492 A 1 
ATOM 4002 C C   . GLY A 1 492 ? 3.455   -15.780 -10.624 1.00 83.50 492 A 1 
ATOM 4003 O O   . GLY A 1 492 ? 3.602   -15.264 -9.517  1.00 80.26 492 A 1 
ATOM 4004 N N   . PRO A 1 493 ? 2.232   -16.014 -11.142 1.00 82.36 493 A 1 
ATOM 4005 C CA  . PRO A 1 493 ? 1.001   -15.667 -10.437 1.00 81.81 493 A 1 
ATOM 4006 C C   . PRO A 1 493 ? 0.803   -16.522 -9.175  1.00 81.10 493 A 1 
ATOM 4007 O O   . PRO A 1 493 ? 1.386   -17.602 -9.029  1.00 79.49 493 A 1 
ATOM 4008 C CB  . PRO A 1 493 ? -0.116  -15.875 -11.460 1.00 81.09 493 A 1 
ATOM 4009 C CG  . PRO A 1 493 ? 0.418   -17.029 -12.300 1.00 83.47 493 A 1 
ATOM 4010 C CD  . PRO A 1 493 ? 1.906   -16.727 -12.373 1.00 87.30 493 A 1 
ATOM 4011 N N   . LEU A 1 494 ? -0.042  -16.045 -8.267  1.00 80.47 494 A 1 
ATOM 4012 C CA  . LEU A 1 494 ? -0.362  -16.715 -7.005  1.00 78.10 494 A 1 
ATOM 4013 C C   . LEU A 1 494 ? -0.999  -18.090 -7.239  1.00 77.31 494 A 1 
ATOM 4014 O O   . LEU A 1 494 ? -0.629  -19.049 -6.557  1.00 76.55 494 A 1 
ATOM 4015 C CB  . LEU A 1 494 ? -1.277  -15.801 -6.174  1.00 75.53 494 A 1 
ATOM 4016 C CG  . LEU A 1 494 ? -1.836  -16.412 -4.873  1.00 70.50 494 A 1 
ATOM 4017 C CD1 . LEU A 1 494 ? -0.738  -16.771 -3.879  1.00 65.55 494 A 1 
ATOM 4018 C CD2 . LEU A 1 494 ? -2.779  -15.416 -4.202  1.00 66.80 494 A 1 
ATOM 4019 N N   . PHE A 1 495 ? -1.884  -18.222 -8.211  1.00 77.81 495 A 1 
ATOM 4020 C CA  . PHE A 1 495 ? -2.581  -19.484 -8.490  1.00 76.80 495 A 1 
ATOM 4021 C C   . PHE A 1 495 ? -1.642  -20.612 -8.957  1.00 78.26 495 A 1 
ATOM 4022 O O   . PHE A 1 495 ? -1.948  -21.783 -8.749  1.00 76.22 495 A 1 
ATOM 4023 C CB  . PHE A 1 495 ? -3.727  -19.250 -9.485  1.00 75.47 495 A 1 
ATOM 4024 C CG  . PHE A 1 495 ? -3.303  -18.974 -10.916 1.00 75.11 495 A 1 
ATOM 4025 C CD1 . PHE A 1 495 ? -3.220  -17.659 -11.396 1.00 70.04 495 A 1 
ATOM 4026 C CD2 . PHE A 1 495 ? -3.033  -20.050 -11.782 1.00 72.46 495 A 1 
ATOM 4027 C CE1 . PHE A 1 495 ? -2.856  -17.416 -12.730 1.00 65.02 495 A 1 
ATOM 4028 C CE2 . PHE A 1 495 ? -2.662  -19.806 -13.118 1.00 68.86 495 A 1 
ATOM 4029 C CZ  . PHE A 1 495 ? -2.577  -18.489 -13.593 1.00 72.41 495 A 1 
ATOM 4030 N N   . LYS A 1 496 ? -0.453  -20.295 -9.501  1.00 80.44 496 A 1 
ATOM 4031 C CA  . LYS A 1 496 ? 0.599   -21.285 -9.825  1.00 81.07 496 A 1 
ATOM 4032 C C   . LYS A 1 496 ? 1.466   -21.649 -8.613  1.00 82.06 496 A 1 
ATOM 4033 O O   . LYS A 1 496 ? 2.278   -22.578 -8.673  1.00 78.55 496 A 1 
ATOM 4034 C CB  . LYS A 1 496 ? 1.437   -20.819 -11.031 1.00 80.40 496 A 1 
ATOM 4035 C CG  . LYS A 1 496 ? 0.597   -20.799 -12.326 1.00 80.04 496 A 1 
ATOM 4036 C CD  . LYS A 1 496 ? 1.393   -20.454 -13.596 1.00 75.59 496 A 1 
ATOM 4037 C CE  . LYS A 1 496 ? 0.393   -20.453 -14.763 1.00 70.40 496 A 1 
ATOM 4038 N NZ  . LYS A 1 496 ? 0.897   -19.883 -16.036 1.00 61.82 496 A 1 
ATOM 4039 N N   . GLY A 1 497 ? 1.317   -20.940 -7.504  1.00 81.71 497 A 1 
ATOM 4040 C CA  . GLY A 1 497 ? 2.006   -21.203 -6.248  1.00 81.79 497 A 1 
ATOM 4041 C C   . GLY A 1 497 ? 3.521   -20.967 -6.294  1.00 83.11 497 A 1 
ATOM 4042 O O   . GLY A 1 497 ? 4.052   -20.181 -7.080  1.00 80.37 497 A 1 
ATOM 4043 N N   . GLN A 1 498 ? 4.247   -21.635 -5.392  1.00 81.27 498 A 1 
ATOM 4044 C CA  . GLN A 1 498 ? 5.694   -21.474 -5.177  1.00 82.35 498 A 1 
ATOM 4045 C C   . GLN A 1 498 ? 6.461   -22.803 -5.272  1.00 84.87 498 A 1 
ATOM 4046 O O   . GLN A 1 498 ? 7.541   -22.960 -4.684  1.00 82.13 498 A 1 
ATOM 4047 C CB  . GLN A 1 498 ? 5.944   -20.754 -3.838  1.00 80.01 498 A 1 
ATOM 4048 C CG  . GLN A 1 498 ? 5.362   -19.333 -3.813  1.00 77.75 498 A 1 
ATOM 4049 C CD  . GLN A 1 498 ? 5.662   -18.581 -2.523  1.00 74.97 498 A 1 
ATOM 4050 O OE1 . GLN A 1 498 ? 6.245   -19.076 -1.568  1.00 69.95 498 A 1 
ATOM 4051 N NE2 . GLN A 1 498 ? 5.278   -17.325 -2.447  1.00 67.91 498 A 1 
ATOM 4052 N N   . THR A 1 499 ? 5.911   -23.777 -6.005  1.00 86.47 499 A 1 
ATOM 4053 C CA  . THR A 1 499 ? 6.538   -25.086 -6.245  1.00 87.09 499 A 1 
ATOM 4054 C C   . THR A 1 499 ? 7.834   -24.941 -7.054  1.00 88.78 499 A 1 
ATOM 4055 O O   . THR A 1 499 ? 8.136   -23.880 -7.605  1.00 87.93 499 A 1 
ATOM 4056 C CB  . THR A 1 499 ? 5.574   -26.037 -6.971  1.00 85.94 499 A 1 
ATOM 4057 O OG1 . THR A 1 499 ? 5.302   -25.541 -8.257  1.00 83.63 499 A 1 
ATOM 4058 C CG2 . THR A 1 499 ? 4.247   -26.218 -6.233  1.00 82.13 499 A 1 
ATOM 4059 N N   . ASN A 1 500 ? 8.627   -26.014 -7.138  1.00 88.99 500 A 1 
ATOM 4060 C CA  . ASN A 1 500 ? 9.831   -26.004 -7.975  1.00 89.67 500 A 1 
ATOM 4061 C C   . ASN A 1 500 ? 9.491   -25.752 -9.448  1.00 90.59 500 A 1 
ATOM 4062 O O   . ASN A 1 500 ? 10.190  -24.988 -10.104 1.00 89.87 500 A 1 
ATOM 4063 C CB  . ASN A 1 500 ? 10.607  -27.317 -7.784  1.00 88.67 500 A 1 
ATOM 4064 C CG  . ASN A 1 500 ? 11.332  -27.392 -6.457  1.00 81.01 500 A 1 
ATOM 4065 O OD1 . ASN A 1 500 ? 11.553  -26.402 -5.770  1.00 73.79 500 A 1 
ATOM 4066 N ND2 . ASN A 1 500 ? 11.731  -28.571 -6.050  1.00 71.88 500 A 1 
ATOM 4067 N N   . GLU A 1 501 ? 8.401   -26.317 -9.936  1.00 90.28 501 A 1 
ATOM 4068 C CA  . GLU A 1 501 ? 7.901   -26.069 -11.288 1.00 90.45 501 A 1 
ATOM 4069 C C   . GLU A 1 501 ? 7.525   -24.594 -11.493 1.00 90.60 501 A 1 
ATOM 4070 O O   . GLU A 1 501 ? 7.980   -23.968 -12.447 1.00 89.51 501 A 1 
ATOM 4071 C CB  . GLU A 1 501 ? 6.704   -26.990 -11.524 1.00 89.90 501 A 1 
ATOM 4072 C CG  . GLU A 1 501 ? 6.209   -26.926 -12.969 1.00 80.00 501 A 1 
ATOM 4073 C CD  . GLU A 1 501 ? 4.947   -27.770 -13.188 1.00 74.57 501 A 1 
ATOM 4074 O OE1 . GLU A 1 501 ? 4.405   -27.672 -14.306 1.00 66.30 501 A 1 
ATOM 4075 O OE2 . GLU A 1 501 ? 4.526   -28.464 -12.231 1.00 68.21 501 A 1 
ATOM 4076 N N   . ALA A 1 502 ? 6.795   -23.992 -10.551 1.00 90.06 502 A 1 
ATOM 4077 C CA  . ALA A 1 502 ? 6.443   -22.573 -10.610 1.00 89.76 502 A 1 
ATOM 4078 C C   . ALA A 1 502 ? 7.688   -21.668 -10.641 1.00 90.62 502 A 1 
ATOM 4079 O O   . ALA A 1 502 ? 7.726   -20.689 -11.388 1.00 90.47 502 A 1 
ATOM 4080 C CB  . ALA A 1 502 ? 5.542   -22.245 -9.413  1.00 89.53 502 A 1 
ATOM 4081 N N   . LYS A 1 503 ? 8.739   -22.016 -9.875  1.00 90.65 503 A 1 
ATOM 4082 C CA  . LYS A 1 503 ? 10.023  -21.293 -9.895  1.00 90.99 503 A 1 
ATOM 4083 C C   . LYS A 1 503 ? 10.748  -21.447 -11.231 1.00 91.70 503 A 1 
ATOM 4084 O O   . LYS A 1 503 ? 11.272  -20.460 -11.736 1.00 91.70 503 A 1 
ATOM 4085 C CB  . LYS A 1 503 ? 10.930  -21.769 -8.750  1.00 91.06 503 A 1 
ATOM 4086 C CG  . LYS A 1 503 ? 10.380  -21.387 -7.369  1.00 89.95 503 A 1 
ATOM 4087 C CD  . LYS A 1 503 ? 11.159  -22.133 -6.285  1.00 87.35 503 A 1 
ATOM 4088 C CE  . LYS A 1 503 ? 10.423  -22.003 -4.956  1.00 82.70 503 A 1 
ATOM 4089 N NZ  . LYS A 1 503 ? 10.953  -22.952 -3.956  1.00 76.80 503 A 1 
ATOM 4090 N N   . GLN A 1 504 ? 10.775  -22.652 -11.820 1.00 92.57 504 A 1 
ATOM 4091 C CA  . GLN A 1 504 ? 11.382  -22.867 -13.139 1.00 92.45 504 A 1 
ATOM 4092 C C   . GLN A 1 504 ? 10.628  -22.108 -14.236 1.00 92.65 504 A 1 
ATOM 4093 O O   . GLN A 1 504 ? 11.252  -21.420 -15.046 1.00 92.05 504 A 1 
ATOM 4094 C CB  . GLN A 1 504 ? 11.458  -24.367 -13.468 1.00 92.51 504 A 1 
ATOM 4095 C CG  . GLN A 1 504 ? 12.468  -25.131 -12.589 1.00 86.59 504 A 1 
ATOM 4096 C CD  . GLN A 1 504 ? 13.888  -24.583 -12.662 1.00 81.99 504 A 1 
ATOM 4097 O OE1 . GLN A 1 504 ? 14.346  -24.057 -13.659 1.00 74.89 504 A 1 
ATOM 4098 N NE2 . GLN A 1 504 ? 14.649  -24.671 -11.591 1.00 71.69 504 A 1 
ATOM 4099 N N   . ASN A 1 505 ? 9.305   -22.139 -14.206 1.00 93.03 505 A 1 
ATOM 4100 C CA  . ASN A 1 505 ? 8.463   -21.360 -15.114 1.00 92.25 505 A 1 
ATOM 4101 C C   . ASN A 1 505 ? 8.692   -19.852 -14.948 1.00 93.08 505 A 1 
ATOM 4102 O O   . ASN A 1 505 ? 8.767   -19.123 -15.939 1.00 92.81 505 A 1 
ATOM 4103 C CB  . ASN A 1 505 ? 6.990   -21.737 -14.868 1.00 91.32 505 A 1 
ATOM 4104 C CG  . ASN A 1 505 ? 6.649   -23.125 -15.392 1.00 82.59 505 A 1 
ATOM 4105 O OD1 . ASN A 1 505 ? 7.317   -23.659 -16.257 1.00 74.87 505 A 1 
ATOM 4106 N ND2 . ASN A 1 505 ? 5.589   -23.735 -14.916 1.00 72.48 505 A 1 
ATOM 4107 N N   . TYR A 1 506 ? 8.876   -19.383 -13.711 1.00 92.44 506 A 1 
ATOM 4108 C CA  . TYR A 1 506 ? 9.227   -17.994 -13.435 1.00 92.82 506 A 1 
ATOM 4109 C C   . TYR A 1 506 ? 10.602  -17.625 -14.005 1.00 93.68 506 A 1 
ATOM 4110 O O   . TYR A 1 506 ? 10.712  -16.634 -14.725 1.00 93.45 506 A 1 
ATOM 4111 C CB  . TYR A 1 506 ? 9.166   -17.744 -11.926 1.00 92.56 506 A 1 
ATOM 4112 C CG  . TYR A 1 506 ? 9.535   -16.327 -11.537 1.00 92.35 506 A 1 
ATOM 4113 C CD1 . TYR A 1 506 ? 10.873  -15.992 -11.248 1.00 90.00 506 A 1 
ATOM 4114 C CD2 . TYR A 1 506 ? 8.538   -15.337 -11.493 1.00 90.48 506 A 1 
ATOM 4115 C CE1 . TYR A 1 506 ? 11.212  -14.670 -10.908 1.00 90.04 506 A 1 
ATOM 4116 C CE2 . TYR A 1 506 ? 8.873   -14.016 -11.151 1.00 89.70 506 A 1 
ATOM 4117 C CZ  . TYR A 1 506 ? 10.210  -13.678 -10.856 1.00 91.37 506 A 1 
ATOM 4118 O OH  . TYR A 1 506 ? 10.530  -12.404 -10.522 1.00 90.37 506 A 1 
ATOM 4119 N N   . ILE A 1 507 ? 11.644  -18.430 -13.734 1.00 93.84 507 A 1 
ATOM 4120 C CA  . ILE A 1 507 ? 12.998  -18.227 -14.277 1.00 94.47 507 A 1 
ATOM 4121 C C   . ILE A 1 507 ? 12.945  -18.155 -15.805 1.00 94.95 507 A 1 
ATOM 4122 O O   . ILE A 1 507 ? 13.513  -17.234 -16.395 1.00 94.62 507 A 1 
ATOM 4123 C CB  . ILE A 1 507 ? 13.955  -19.351 -13.801 1.00 94.52 507 A 1 
ATOM 4124 C CG1 . ILE A 1 507 ? 14.270  -19.193 -12.297 1.00 93.26 507 A 1 
ATOM 4125 C CG2 . ILE A 1 507 ? 15.274  -19.367 -14.602 1.00 93.07 507 A 1 
ATOM 4126 C CD1 . ILE A 1 507 ? 14.877  -20.451 -11.662 1.00 90.28 507 A 1 
ATOM 4127 N N   . GLN A 1 508 ? 12.251  -19.101 -16.440 1.00 94.65 508 A 1 
ATOM 4128 C CA  . GLN A 1 508 ? 12.106  -19.122 -17.888 1.00 94.89 508 A 1 
ATOM 4129 C C   . GLN A 1 508 ? 11.376  -17.874 -18.391 1.00 95.17 508 A 1 
ATOM 4130 O O   . GLN A 1 508 ? 11.894  -17.182 -19.260 1.00 94.91 508 A 1 
ATOM 4131 C CB  . GLN A 1 508 ? 11.406  -20.424 -18.317 1.00 94.96 508 A 1 
ATOM 4132 C CG  . GLN A 1 508 ? 11.452  -20.625 -19.841 1.00 91.97 508 A 1 
ATOM 4133 C CD  . GLN A 1 508 ? 12.889  -20.692 -20.366 1.00 92.21 508 A 1 
ATOM 4134 O OE1 . GLN A 1 508 ? 13.734  -21.431 -19.860 1.00 86.13 508 A 1 
ATOM 4135 N NE2 . GLN A 1 508 ? 13.243  -19.906 -21.353 1.00 84.95 508 A 1 
ATOM 4136 N N   . GLY A 1 509 ? 10.240  -17.528 -17.793 1.00 94.67 509 A 1 
ATOM 4137 C CA  . GLY A 1 509 ? 9.437   -16.378 -18.213 1.00 94.67 509 A 1 
ATOM 4138 C C   . GLY A 1 509 ? 10.183  -15.045 -18.127 1.00 95.79 509 A 1 
ATOM 4139 O O   . GLY A 1 509 ? 10.151  -14.266 -19.079 1.00 95.71 509 A 1 
ATOM 4140 N N   . ILE A 1 510 ? 10.909  -14.786 -17.022 1.00 95.61 510 A 1 
ATOM 4141 C CA  . ILE A 1 510 ? 11.716  -13.559 -16.896 1.00 95.97 510 A 1 
ATOM 4142 C C   . ILE A 1 510 ? 12.881  -13.563 -17.897 1.00 96.41 510 A 1 
ATOM 4143 O O   . ILE A 1 510 ? 13.167  -12.535 -18.511 1.00 96.25 510 A 1 
ATOM 4144 C CB  . ILE A 1 510 ? 12.219  -13.352 -15.449 1.00 95.58 510 A 1 
ATOM 4145 C CG1 . ILE A 1 510 ? 11.085  -13.265 -14.398 1.00 93.59 510 A 1 
ATOM 4146 C CG2 . ILE A 1 510 ? 13.096  -12.084 -15.344 1.00 94.18 510 A 1 
ATOM 4147 C CD1 . ILE A 1 510 ? 10.072  -12.139 -14.597 1.00 86.64 510 A 1 
ATOM 4148 N N   . SER A 1 511 ? 13.534  -14.719 -18.104 1.00 96.48 511 A 1 
ATOM 4149 C CA  . SER A 1 511 ? 14.631  -14.850 -19.073 1.00 96.52 511 A 1 
ATOM 4150 C C   . SER A 1 511 ? 14.156  -14.593 -20.505 1.00 96.68 511 A 1 
ATOM 4151 O O   . SER A 1 511 ? 14.821  -13.880 -21.252 1.00 96.08 511 A 1 
ATOM 4152 C CB  . SER A 1 511 ? 15.265  -16.238 -18.998 1.00 95.52 511 A 1 
ATOM 4153 O OG  . SER A 1 511 ? 15.698  -16.519 -17.683 1.00 80.92 511 A 1 
ATOM 4154 N N   . ASP A 1 512 ? 12.987  -15.099 -20.876 1.00 96.38 512 A 1 
ATOM 4155 C CA  . ASP A 1 512 ? 12.390  -14.890 -22.199 1.00 96.56 512 A 1 
ATOM 4156 C C   . ASP A 1 512 ? 12.066  -13.412 -22.439 1.00 96.98 512 A 1 
ATOM 4157 O O   . ASP A 1 512 ? 12.340  -12.881 -23.519 1.00 96.57 512 A 1 
ATOM 4158 C CB  . ASP A 1 512 ? 11.116  -15.738 -22.346 1.00 96.44 512 A 1 
ATOM 4159 C CG  . ASP A 1 512 ? 11.367  -17.247 -22.358 1.00 95.54 512 A 1 
ATOM 4160 O OD1 . ASP A 1 512 ? 12.513  -17.672 -22.626 1.00 92.07 512 A 1 
ATOM 4161 O OD2 . ASP A 1 512 ? 10.401  -17.996 -22.086 1.00 92.14 512 A 1 
ATOM 4162 N N   . VAL A 1 513 ? 11.566  -12.716 -21.422 1.00 96.78 513 A 1 
ATOM 4163 C CA  . VAL A 1 513 ? 11.355  -11.262 -21.487 1.00 97.01 513 A 1 
ATOM 4164 C C   . VAL A 1 513 ? 12.674  -10.532 -21.736 1.00 97.19 513 A 1 
ATOM 4165 O O   . VAL A 1 513 ? 12.749  -9.704  -22.648 1.00 96.88 513 A 1 
ATOM 4166 C CB  . VAL A 1 513 ? 10.667  -10.729 -20.214 1.00 96.83 513 A 1 
ATOM 4167 C CG1 . VAL A 1 513 ? 10.644  -9.193  -20.175 1.00 95.38 513 A 1 
ATOM 4168 C CG2 . VAL A 1 513 ? 9.216   -11.211 -20.141 1.00 95.36 513 A 1 
ATOM 4169 N N   . LEU A 1 514 ? 13.731  -10.842 -20.979 1.00 97.28 514 A 1 
ATOM 4170 C CA  . LEU A 1 514 ? 15.045  -10.220 -21.161 1.00 97.12 514 A 1 
ATOM 4171 C C   . LEU A 1 514 ? 15.622  -10.516 -22.549 1.00 97.00 514 A 1 
ATOM 4172 O O   . LEU A 1 514 ? 16.084  -9.592  -23.221 1.00 96.51 514 A 1 
ATOM 4173 C CB  . LEU A 1 514 ? 16.003  -10.685 -20.056 1.00 97.10 514 A 1 
ATOM 4174 C CG  . LEU A 1 514 ? 15.668  -10.167 -18.645 1.00 96.39 514 A 1 
ATOM 4175 C CD1 . LEU A 1 514 ? 16.654  -10.777 -17.647 1.00 94.78 514 A 1 
ATOM 4176 C CD2 . LEU A 1 514 ? 15.757  -8.641  -18.549 1.00 94.73 514 A 1 
ATOM 4177 N N   . ASN A 1 515 ? 15.537  -11.759 -23.021 1.00 97.26 515 A 1 
ATOM 4178 C CA  . ASN A 1 515 ? 15.993  -12.167 -24.352 1.00 96.94 515 A 1 
ATOM 4179 C C   . ASN A 1 515 ? 15.241  -11.437 -25.470 1.00 96.96 515 A 1 
ATOM 4180 O O   . ASN A 1 515 ? 15.852  -11.016 -26.458 1.00 95.95 515 A 1 
ATOM 4181 C CB  . ASN A 1 515 ? 15.851  -13.692 -24.480 1.00 96.56 515 A 1 
ATOM 4182 C CG  . ASN A 1 515 ? 16.983  -14.424 -23.782 1.00 95.09 515 A 1 
ATOM 4183 O OD1 . ASN A 1 515 ? 18.105  -13.946 -23.739 1.00 87.08 515 A 1 
ATOM 4184 N ND2 . ASN A 1 515 ? 16.746  -15.599 -23.257 1.00 87.05 515 A 1 
ATOM 4185 N N   . ASN A 1 516 ? 13.945  -11.221 -25.319 1.00 96.86 516 A 1 
ATOM 4186 C CA  . ASN A 1 516 ? 13.199  -10.411 -26.275 1.00 97.00 516 A 1 
ATOM 4187 C C   . ASN A 1 516 ? 13.626  -8.937  -26.224 1.00 96.96 516 A 1 
ATOM 4188 O O   . ASN A 1 516 ? 13.862  -8.332  -27.274 1.00 95.98 516 A 1 
ATOM 4189 C CB  . ASN A 1 516 ? 11.690  -10.572 -26.056 1.00 96.90 516 A 1 
ATOM 4190 C CG  . ASN A 1 516 ? 10.929  -9.979  -27.231 1.00 96.51 516 A 1 
ATOM 4191 O OD1 . ASN A 1 516 ? 11.287  -10.191 -28.389 1.00 89.54 516 A 1 
ATOM 4192 N ND2 . ASN A 1 516 ? 9.894   -9.221  -26.991 1.00 89.52 516 A 1 
ATOM 4193 N N   . CYS A 1 517 ? 13.798  -8.375  -25.023 1.00 97.49 517 A 1 
ATOM 4194 C CA  . CYS A 1 517 ? 14.217  -6.982  -24.841 1.00 97.09 517 A 1 
ATOM 4195 C C   . CYS A 1 517 ? 15.616  -6.702  -25.408 1.00 96.88 517 A 1 
ATOM 4196 O O   . CYS A 1 517 ? 15.811  -5.657  -26.030 1.00 96.14 517 A 1 
ATOM 4197 C CB  . CYS A 1 517 ? 14.150  -6.625  -23.354 1.00 96.91 517 A 1 
ATOM 4198 S SG  . CYS A 1 517 ? 12.431  -6.630  -22.769 1.00 96.12 517 A 1 
ATOM 4199 N N   . LYS A 1 518 ? 16.576  -7.643  -25.274 1.00 96.80 518 A 1 
ATOM 4200 C CA  . LYS A 1 518 ? 17.959  -7.517  -25.789 1.00 96.17 518 A 1 
ATOM 4201 C C   . LYS A 1 518 ? 18.024  -7.098  -27.256 1.00 96.46 518 A 1 
ATOM 4202 O O   . LYS A 1 518 ? 18.905  -6.325  -27.619 1.00 95.21 518 A 1 
ATOM 4203 C CB  . LYS A 1 518 ? 18.731  -8.836  -25.611 1.00 93.74 518 A 1 
ATOM 4204 C CG  . LYS A 1 518 ? 19.295  -9.015  -24.196 1.00 86.32 518 A 1 
ATOM 4205 C CD  . LYS A 1 518 ? 19.986  -10.381 -24.004 1.00 87.30 518 A 1 
ATOM 4206 C CE  . LYS A 1 518 ? 21.324  -10.509 -24.735 1.00 79.66 518 A 1 
ATOM 4207 N NZ  . LYS A 1 518 ? 21.980  -11.820 -24.461 1.00 75.35 518 A 1 
ATOM 4208 N N   . LYS A 1 519 ? 17.087  -7.540  -28.078 1.00 96.48 519 A 1 
ATOM 4209 C CA  . LYS A 1 519 ? 17.021  -7.208  -29.515 1.00 95.97 519 A 1 
ATOM 4210 C C   . LYS A 1 519 ? 16.941  -5.701  -29.784 1.00 96.11 519 A 1 
ATOM 4211 O O   . LYS A 1 519 ? 17.306  -5.244  -30.866 1.00 94.45 519 A 1 
ATOM 4212 C CB  . LYS A 1 519 ? 15.791  -7.892  -30.136 1.00 95.09 519 A 1 
ATOM 4213 C CG  . LYS A 1 519 ? 15.796  -9.417  -29.985 1.00 93.07 519 A 1 
ATOM 4214 C CD  . LYS A 1 519 ? 14.447  -9.997  -30.426 1.00 90.85 519 A 1 
ATOM 4215 C CE  . LYS A 1 519 ? 14.373  -11.493 -30.102 1.00 85.36 519 A 1 
ATOM 4216 N NZ  . LYS A 1 519 ? 12.979  -11.997 -30.178 1.00 79.91 519 A 1 
ATOM 4217 N N   . TYR A 1 520 ? 16.471  -4.942  -28.813 1.00 97.01 520 A 1 
ATOM 4218 C CA  . TYR A 1 520 ? 16.220  -3.508  -28.921 1.00 96.81 520 A 1 
ATOM 4219 C C   . TYR A 1 520 ? 17.183  -2.661  -28.079 1.00 96.78 520 A 1 
ATOM 4220 O O   . TYR A 1 520 ? 17.120  -1.432  -28.152 1.00 95.03 520 A 1 
ATOM 4221 C CB  . TYR A 1 520 ? 14.761  -3.229  -28.532 1.00 96.75 520 A 1 
ATOM 4222 C CG  . TYR A 1 520 ? 13.751  -4.117  -29.234 1.00 96.95 520 A 1 
ATOM 4223 C CD1 . TYR A 1 520 ? 13.352  -3.834  -30.554 1.00 95.18 520 A 1 
ATOM 4224 C CD2 . TYR A 1 520 ? 13.239  -5.249  -28.574 1.00 95.80 520 A 1 
ATOM 4225 C CE1 . TYR A 1 520 ? 12.442  -4.681  -31.213 1.00 94.88 520 A 1 
ATOM 4226 C CE2 . TYR A 1 520 ? 12.333  -6.103  -29.231 1.00 95.16 520 A 1 
ATOM 4227 C CZ  . TYR A 1 520 ? 11.932  -5.819  -30.549 1.00 95.44 520 A 1 
ATOM 4228 O OH  . TYR A 1 520 ? 11.060  -6.644  -31.184 1.00 94.03 520 A 1 
ATOM 4229 N N   . LEU A 1 521 ? 18.058  -3.290  -27.274 1.00 96.66 521 A 1 
ATOM 4230 C CA  . LEU A 1 521 ? 19.003  -2.578  -26.417 1.00 96.67 521 A 1 
ATOM 4231 C C   . LEU A 1 521 ? 20.200  -2.039  -27.219 1.00 96.35 521 A 1 
ATOM 4232 O O   . LEU A 1 521 ? 20.617  -2.610  -28.233 1.00 95.10 521 A 1 
ATOM 4233 C CB  . LEU A 1 521 ? 19.447  -3.460  -25.228 1.00 96.68 521 A 1 
ATOM 4234 C CG  . LEU A 1 521 ? 18.321  -3.921  -24.275 1.00 96.14 521 A 1 
ATOM 4235 C CD1 . LEU A 1 521 ? 18.902  -4.724  -23.111 1.00 93.74 521 A 1 
ATOM 4236 C CD2 . LEU A 1 521 ? 17.525  -2.765  -23.683 1.00 93.93 521 A 1 
ATOM 4237 N N   . ALA A 1 522 ? 20.757  -0.910  -26.756 1.00 96.22 522 A 1 
ATOM 4238 C CA  . ALA A 1 522 ? 22.060  -0.403  -27.179 1.00 95.71 522 A 1 
ATOM 4239 C C   . ALA A 1 522 ? 23.194  -1.301  -26.645 1.00 95.42 522 A 1 
ATOM 4240 O O   . ALA A 1 522 ? 22.989  -2.053  -25.700 1.00 92.57 522 A 1 
ATOM 4241 C CB  . ALA A 1 522 ? 22.196  1.042   -26.689 1.00 94.57 522 A 1 
ATOM 4242 N N   . ASP A 1 523 ? 24.397  -1.194  -27.217 1.00 94.61 523 A 1 
ATOM 4243 C CA  . ASP A 1 523 ? 25.499  -2.121  -26.902 1.00 93.36 523 A 1 
ATOM 4244 C C   . ASP A 1 523 ? 25.994  -1.990  -25.447 1.00 92.29 523 A 1 
ATOM 4245 O O   . ASP A 1 523 ? 26.279  -2.992  -24.797 1.00 85.92 523 A 1 
ATOM 4246 C CB  . ASP A 1 523 ? 26.639  -1.908  -27.915 1.00 91.42 523 A 1 
ATOM 4247 C CG  . ASP A 1 523 ? 26.197  -2.029  -29.386 1.00 88.05 523 A 1 
ATOM 4248 O OD1 . ASP A 1 523 ? 25.186  -2.716  -29.680 1.00 81.61 523 A 1 
ATOM 4249 O OD2 . ASP A 1 523 ? 26.803  -1.331  -30.223 1.00 82.48 523 A 1 
ATOM 4250 N N   . ASP A 1 524 ? 26.022  -0.768  -24.889 1.00 93.46 524 A 1 
ATOM 4251 C CA  . ASP A 1 524 ? 26.376  -0.517  -23.480 1.00 93.23 524 A 1 
ATOM 4252 C C   . ASP A 1 524 ? 25.135  -0.247  -22.605 1.00 94.07 524 A 1 
ATOM 4253 O O   . ASP A 1 524 ? 25.013  0.775   -21.925 1.00 90.74 524 A 1 
ATOM 4254 C CB  . ASP A 1 524 ? 27.461  0.570   -23.369 1.00 90.18 524 A 1 
ATOM 4255 C CG  . ASP A 1 524 ? 27.993  0.701   -21.928 1.00 80.66 524 A 1 
ATOM 4256 O OD1 . ASP A 1 524 ? 28.012  -0.324  -21.196 1.00 71.64 524 A 1 
ATOM 4257 O OD2 . ASP A 1 524 ? 28.341  1.826   -21.516 1.00 72.51 524 A 1 
ATOM 4258 N N   . TYR A 1 525 ? 24.169  -1.156  -22.634 1.00 95.15 525 A 1 
ATOM 4259 C CA  . TYR A 1 525 ? 22.941  -1.028  -21.845 1.00 95.66 525 A 1 
ATOM 4260 C C   . TYR A 1 525 ? 23.147  -1.273  -20.343 1.00 95.67 525 A 1 
ATOM 4261 O O   . TYR A 1 525 ? 24.068  -1.968  -19.922 1.00 94.15 525 A 1 
ATOM 4262 C CB  . TYR A 1 525 ? 21.862  -1.955  -22.407 1.00 95.66 525 A 1 
ATOM 4263 C CG  . TYR A 1 525 ? 22.165  -3.437  -22.320 1.00 96.22 525 A 1 
ATOM 4264 C CD1 . TYR A 1 525 ? 22.607  -4.129  -23.464 1.00 93.99 525 A 1 
ATOM 4265 C CD2 . TYR A 1 525 ? 21.991  -4.138  -21.112 1.00 94.32 525 A 1 
ATOM 4266 C CE1 . TYR A 1 525 ? 22.861  -5.508  -23.405 1.00 93.45 525 A 1 
ATOM 4267 C CE2 . TYR A 1 525 ? 22.252  -5.518  -21.048 1.00 93.31 525 A 1 
ATOM 4268 C CZ  . TYR A 1 525 ? 22.679  -6.207  -22.197 1.00 94.45 525 A 1 
ATOM 4269 O OH  . TYR A 1 525 ? 22.912  -7.545  -22.142 1.00 92.85 525 A 1 
ATOM 4270 N N   . ASN A 1 526 ? 22.223  -0.778  -19.521 1.00 96.17 526 A 1 
ATOM 4271 C CA  . ASN A 1 526 ? 22.101  -1.119  -18.105 1.00 96.07 526 A 1 
ATOM 4272 C C   . ASN A 1 526 ? 20.724  -1.732  -17.836 1.00 96.63 526 A 1 
ATOM 4273 O O   . ASN A 1 526 ? 19.707  -1.129  -18.173 1.00 95.61 526 A 1 
ATOM 4274 C CB  . ASN A 1 526 ? 22.321  0.135   -17.247 1.00 94.97 526 A 1 
ATOM 4275 C CG  . ASN A 1 526 ? 23.727  0.685   -17.383 1.00 94.08 526 A 1 
ATOM 4276 O OD1 . ASN A 1 526 ? 24.680  0.149   -16.839 1.00 87.95 526 A 1 
ATOM 4277 N ND2 . ASN A 1 526 ? 23.911  1.736   -18.137 1.00 87.78 526 A 1 
ATOM 4278 N N   . VAL A 1 527 ? 20.683  -2.898  -17.201 1.00 96.96 527 A 1 
ATOM 4279 C CA  . VAL A 1 527 ? 19.433  -3.553  -16.795 1.00 97.33 527 A 1 
ATOM 4280 C C   . VAL A 1 527 ? 19.362  -3.589  -15.278 1.00 97.14 527 A 1 
ATOM 4281 O O   . VAL A 1 527 ? 20.200  -4.222  -14.642 1.00 96.18 527 A 1 
ATOM 4282 C CB  . VAL A 1 527 ? 19.309  -4.960  -17.404 1.00 97.21 527 A 1 
ATOM 4283 C CG1 . VAL A 1 527 ? 18.093  -5.721  -16.863 1.00 96.04 527 A 1 
ATOM 4284 C CG2 . VAL A 1 527 ? 19.180  -4.888  -18.928 1.00 95.93 527 A 1 
ATOM 4285 N N   . PHE A 1 528 ? 18.362  -2.936  -14.703 1.00 96.48 528 A 1 
ATOM 4286 C CA  . PHE A 1 528 ? 18.060  -2.955  -13.278 1.00 96.18 528 A 1 
ATOM 4287 C C   . PHE A 1 528 ? 16.742  -3.678  -13.024 1.00 96.16 528 A 1 
ATOM 4288 O O   . PHE A 1 528 ? 15.689  -3.255  -13.507 1.00 95.31 528 A 1 
ATOM 4289 C CB  . PHE A 1 528 ? 18.031  -1.529  -12.721 1.00 95.65 528 A 1 
ATOM 4290 C CG  . PHE A 1 528 ? 19.387  -0.860  -12.722 1.00 95.27 528 A 1 
ATOM 4291 C CD1 . PHE A 1 528 ? 20.314  -1.165  -11.711 1.00 93.19 528 A 1 
ATOM 4292 C CD2 . PHE A 1 528 ? 19.733  0.042   -13.743 1.00 93.42 528 A 1 
ATOM 4293 C CE1 . PHE A 1 528 ? 21.583  -0.567  -11.717 1.00 92.40 528 A 1 
ATOM 4294 C CE2 . PHE A 1 528 ? 21.004  0.636   -13.751 1.00 92.41 528 A 1 
ATOM 4295 C CZ  . PHE A 1 528 ? 21.929  0.331   -12.736 1.00 92.82 528 A 1 
ATOM 4296 N N   . LEU A 1 529 ? 16.798  -4.753  -12.232 1.00 95.38 529 A 1 
ATOM 4297 C CA  . LEU A 1 529 ? 15.619  -5.516  -11.829 1.00 95.34 529 A 1 
ATOM 4298 C C   . LEU A 1 529 ? 15.465  -5.471  -10.310 1.00 94.78 529 A 1 
ATOM 4299 O O   . LEU A 1 529 ? 16.340  -5.939  -9.581  1.00 93.90 529 A 1 
ATOM 4300 C CB  . LEU A 1 529 ? 15.707  -6.962  -12.348 1.00 95.74 529 A 1 
ATOM 4301 C CG  . LEU A 1 529 ? 15.835  -7.098  -13.880 1.00 95.35 529 A 1 
ATOM 4302 C CD1 . LEU A 1 529 ? 15.908  -8.575  -14.248 1.00 93.55 529 A 1 
ATOM 4303 C CD2 . LEU A 1 529 ? 14.659  -6.474  -14.633 1.00 93.51 529 A 1 
ATOM 4304 N N   . VAL A 1 530 ? 14.353  -4.923  -9.836  1.00 92.98 530 A 1 
ATOM 4305 C CA  . VAL A 1 530 ? 13.999  -4.849  -8.412  1.00 92.00 530 A 1 
ATOM 4306 C C   . VAL A 1 530 ? 13.216  -6.099  -8.034  1.00 91.23 530 A 1 
ATOM 4307 O O   . VAL A 1 530 ? 12.083  -6.284  -8.486  1.00 89.77 530 A 1 
ATOM 4308 C CB  . VAL A 1 530 ? 13.175  -3.589  -8.099  1.00 91.01 530 A 1 
ATOM 4309 C CG1 . VAL A 1 530 ? 12.942  -3.456  -6.587  1.00 88.28 530 A 1 
ATOM 4310 C CG2 . VAL A 1 530 ? 13.852  -2.309  -8.600  1.00 88.66 530 A 1 
ATOM 4311 N N   . ALA A 1 531 ? 13.783  -6.941  -7.188  1.00 91.19 531 A 1 
ATOM 4312 C CA  . ALA A 1 531 ? 13.239  -8.255  -6.887  1.00 90.38 531 A 1 
ATOM 4313 C C   . ALA A 1 531 ? 13.278  -8.614  -5.403  1.00 89.07 531 A 1 
ATOM 4314 O O   . ALA A 1 531 ? 14.204  -8.262  -4.680  1.00 86.62 531 A 1 
ATOM 4315 C CB  . ALA A 1 531 ? 14.021  -9.274  -7.703  1.00 89.71 531 A 1 
ATOM 4316 N N   . ASN A 1 532 ? 12.292  -9.393  -4.967  1.00 87.75 532 A 1 
ATOM 4317 C CA  . ASN A 1 532 ? 12.388  -10.167 -3.733  1.00 85.28 532 A 1 
ATOM 4318 C C   . ASN A 1 532 ? 12.897  -11.570 -4.095  1.00 85.13 532 A 1 
ATOM 4319 O O   . ASN A 1 532 ? 12.100  -12.482 -4.341  1.00 82.26 532 A 1 
ATOM 4320 C CB  . ASN A 1 532 ? 11.023  -10.162 -3.033  1.00 81.50 532 A 1 
ATOM 4321 C CG  . ASN A 1 532 ? 11.028  -10.911 -1.712  1.00 74.72 532 A 1 
ATOM 4322 O OD1 . ASN A 1 532 ? 12.000  -11.480 -1.255  1.00 66.64 532 A 1 
ATOM 4323 N ND2 . ASN A 1 532 ? 9.899   -10.950 -1.044  1.00 67.42 532 A 1 
ATOM 4324 N N   . ASP A 1 533 ? 14.214  -11.733 -4.175  1.00 85.91 533 A 1 
ATOM 4325 C CA  . ASP A 1 533 ? 14.841  -12.986 -4.618  1.00 85.91 533 A 1 
ATOM 4326 C C   . ASP A 1 533 ? 15.029  -14.001 -3.481  1.00 84.58 533 A 1 
ATOM 4327 O O   . ASP A 1 533 ? 16.117  -14.521 -3.227  1.00 81.92 533 A 1 
ATOM 4328 C CB  . ASP A 1 533 ? 16.131  -12.719 -5.404  1.00 86.18 533 A 1 
ATOM 4329 C CG  . ASP A 1 533 ? 16.574  -13.967 -6.182  1.00 86.93 533 A 1 
ATOM 4330 O OD1 . ASP A 1 533 ? 15.704  -14.824 -6.488  1.00 84.24 533 A 1 
ATOM 4331 O OD2 . ASP A 1 533 ? 17.771  -14.067 -6.520  1.00 83.77 533 A 1 
ATOM 4332 N N   . LYS A 1 534 ? 13.936  -14.303 -2.777  1.00 86.29 534 A 1 
ATOM 4333 C CA  . LYS A 1 534 ? 13.928  -15.263 -1.653  1.00 84.76 534 A 1 
ATOM 4334 C C   . LYS A 1 534 ? 14.486  -16.646 -2.023  1.00 85.86 534 A 1 
ATOM 4335 O O   . LYS A 1 534 ? 14.956  -17.366 -1.144  1.00 82.75 534 A 1 
ATOM 4336 C CB  . LYS A 1 534 ? 12.487  -15.367 -1.127  1.00 81.15 534 A 1 
ATOM 4337 C CG  . LYS A 1 534 ? 12.361  -16.279 0.099   1.00 72.76 534 A 1 
ATOM 4338 C CD  . LYS A 1 534 ? 10.911  -16.366 0.576   1.00 69.93 534 A 1 
ATOM 4339 C CE  . LYS A 1 534 ? 10.822  -17.368 1.730   1.00 61.83 534 A 1 
ATOM 4340 N NZ  . LYS A 1 534 ? 9.410   -17.643 2.100   1.00 55.34 534 A 1 
ATOM 4341 N N   . TYR A 1 535 ? 14.395  -17.026 -3.289  1.00 87.09 535 A 1 
ATOM 4342 C CA  . TYR A 1 535 ? 14.767  -18.355 -3.777  1.00 88.86 535 A 1 
ATOM 4343 C C   . TYR A 1 535 ? 16.047  -18.369 -4.626  1.00 90.86 535 A 1 
ATOM 4344 O O   . TYR A 1 535 ? 16.332  -19.397 -5.233  1.00 89.11 535 A 1 
ATOM 4345 C CB  . TYR A 1 535 ? 13.571  -18.969 -4.520  1.00 88.09 535 A 1 
ATOM 4346 C CG  . TYR A 1 535 ? 12.298  -19.045 -3.703  1.00 87.58 535 A 1 
ATOM 4347 C CD1 . TYR A 1 535 ? 12.245  -19.872 -2.564  1.00 83.76 535 A 1 
ATOM 4348 C CD2 . TYR A 1 535 ? 11.175  -18.286 -4.077  1.00 84.33 535 A 1 
ATOM 4349 C CE1 . TYR A 1 535 ? 11.068  -19.948 -1.801  1.00 82.85 535 A 1 
ATOM 4350 C CE2 . TYR A 1 535 ? 9.992   -18.361 -3.316  1.00 82.68 535 A 1 
ATOM 4351 C CZ  . TYR A 1 535 ? 9.938   -19.198 -2.178  1.00 83.61 535 A 1 
ATOM 4352 O OH  . TYR A 1 535 ? 8.803   -19.281 -1.444  1.00 81.06 535 A 1 
ATOM 4353 N N   . ASN A 1 536 ? 16.799  -17.264 -4.666  1.00 89.79 536 A 1 
ATOM 4354 C CA  . ASN A 1 536 ? 18.058  -17.126 -5.403  1.00 91.47 536 A 1 
ATOM 4355 C C   . ASN A 1 536 ? 17.930  -17.504 -6.899  1.00 93.12 536 A 1 
ATOM 4356 O O   . ASN A 1 536 ? 18.716  -18.283 -7.436  1.00 92.52 536 A 1 
ATOM 4357 C CB  . ASN A 1 536 ? 19.168  -17.878 -4.645  1.00 90.45 536 A 1 
ATOM 4358 C CG  . ASN A 1 536 ? 20.551  -17.526 -5.163  1.00 86.85 536 A 1 
ATOM 4359 O OD1 . ASN A 1 536 ? 20.872  -16.380 -5.419  1.00 80.84 536 A 1 
ATOM 4360 N ND2 . ASN A 1 536 ? 21.424  -18.490 -5.313  1.00 77.96 536 A 1 
ATOM 4361 N N   . MET A 1 537 ? 16.906  -16.995 -7.570  1.00 92.35 537 A 1 
ATOM 4362 C CA  . MET A 1 537 ? 16.580  -17.338 -8.963  1.00 93.81 537 A 1 
ATOM 4363 C C   . MET A 1 537 ? 17.286  -16.441 -9.988  1.00 95.05 537 A 1 
ATOM 4364 O O   . MET A 1 537 ? 17.451  -16.835 -11.144 1.00 94.66 537 A 1 
ATOM 4365 C CB  . MET A 1 537 ? 15.059  -17.264 -9.168  1.00 93.36 537 A 1 
ATOM 4366 C CG  . MET A 1 537 ? 14.293  -18.268 -8.294  1.00 92.31 537 A 1 
ATOM 4367 S SD  . MET A 1 537 ? 12.487  -18.227 -8.471  1.00 89.05 537 A 1 
ATOM 4368 C CE  . MET A 1 537 ? 12.150  -16.585 -7.790  1.00 78.31 537 A 1 
ATOM 4369 N N   . TYR A 1 538 ? 17.703  -15.241 -9.597  1.00 94.37 538 A 1 
ATOM 4370 C CA  . TYR A 1 538 ? 18.239  -14.235 -10.518 1.00 95.13 538 A 1 
ATOM 4371 C C   . TYR A 1 538 ? 19.585  -14.594 -11.163 1.00 95.73 538 A 1 
ATOM 4372 O O   . TYR A 1 538 ? 19.762  -14.242 -12.329 1.00 95.01 538 A 1 
ATOM 4373 C CB  . TYR A 1 538 ? 18.260  -12.850 -9.853  1.00 94.79 538 A 1 
ATOM 4374 C CG  . TYR A 1 538 ? 16.926  -12.147 -9.967  1.00 94.49 538 A 1 
ATOM 4375 C CD1 . TYR A 1 538 ? 16.757  -11.096 -10.891 1.00 91.60 538 A 1 
ATOM 4376 C CD2 . TYR A 1 538 ? 15.823  -12.598 -9.220  1.00 91.54 538 A 1 
ATOM 4377 C CE1 . TYR A 1 538 ? 15.496  -10.504 -11.066 1.00 90.25 538 A 1 
ATOM 4378 C CE2 . TYR A 1 538 ? 14.557  -12.020 -9.400  1.00 90.21 538 A 1 
ATOM 4379 C CZ  . TYR A 1 538 ? 14.390  -10.973 -10.329 1.00 91.35 538 A 1 
ATOM 4380 O OH  . TYR A 1 538 ? 13.160  -10.437 -10.528 1.00 89.76 538 A 1 
ATOM 4381 N N   . PRO A 1 539 ? 20.499  -15.339 -10.517 1.00 95.63 539 A 1 
ATOM 4382 C CA  . PRO A 1 539 ? 21.673  -15.874 -11.212 1.00 95.63 539 A 1 
ATOM 4383 C C   . PRO A 1 539 ? 21.303  -16.768 -12.406 1.00 96.27 539 A 1 
ATOM 4384 O O   . PRO A 1 539 ? 21.830  -16.571 -13.500 1.00 95.81 539 A 1 
ATOM 4385 C CB  . PRO A 1 539 ? 22.477  -16.619 -10.143 1.00 94.91 539 A 1 
ATOM 4386 C CG  . PRO A 1 539 ? 22.100  -15.885 -8.857  1.00 93.68 539 A 1 
ATOM 4387 C CD  . PRO A 1 539 ? 20.628  -15.564 -9.085  1.00 95.10 539 A 1 
ATOM 4388 N N   . ALA A 1 540 ? 20.336  -17.679 -12.238 1.00 95.99 540 A 1 
ATOM 4389 C CA  . ALA A 1 540 ? 19.859  -18.540 -13.323 1.00 96.30 540 A 1 
ATOM 4390 C C   . ALA A 1 540 ? 19.115  -17.750 -14.415 1.00 96.67 540 A 1 
ATOM 4391 O O   . ALA A 1 540 ? 19.255  -18.043 -15.601 1.00 95.71 540 A 1 
ATOM 4392 C CB  . ALA A 1 540 ? 18.974  -19.637 -12.719 1.00 96.04 540 A 1 
ATOM 4393 N N   . ILE A 1 541 ? 18.364  -16.717 -14.031 1.00 96.29 541 A 1 
ATOM 4394 C CA  . ILE A 1 541 ? 17.718  -15.793 -14.978 1.00 96.43 541 A 1 
ATOM 4395 C C   . ILE A 1 541 ? 18.768  -15.071 -15.830 1.00 96.68 541 A 1 
ATOM 4396 O O   . ILE A 1 541 ? 18.649  -15.041 -17.054 1.00 96.17 541 A 1 
ATOM 4397 C CB  . ILE A 1 541 ? 16.812  -14.789 -14.221 1.00 96.21 541 A 1 
ATOM 4398 C CG1 . ILE A 1 541 ? 15.573  -15.517 -13.655 1.00 95.05 541 A 1 
ATOM 4399 C CG2 . ILE A 1 541 ? 16.365  -13.620 -15.124 1.00 95.16 541 A 1 
ATOM 4400 C CD1 . ILE A 1 541 ? 14.791  -14.713 -12.609 1.00 92.61 541 A 1 
ATOM 4401 N N   . ALA A 1 542 ? 19.808  -14.514 -15.196 1.00 96.76 542 A 1 
ATOM 4402 C CA  . ALA A 1 542 ? 20.881  -13.809 -15.892 1.00 96.64 542 A 1 
ATOM 4403 C C   . ALA A 1 542 ? 21.627  -14.729 -16.869 1.00 96.65 542 A 1 
ATOM 4404 O O   . ALA A 1 542 ? 21.848  -14.349 -18.015 1.00 96.05 542 A 1 
ATOM 4405 C CB  . ALA A 1 542 ? 21.826  -13.208 -14.845 1.00 96.46 542 A 1 
ATOM 4406 N N   . GLU A 1 543 ? 21.950  -15.949 -16.442 1.00 96.55 543 A 1 
ATOM 4407 C CA  . GLU A 1 543 ? 22.608  -16.953 -17.284 1.00 96.19 543 A 1 
ATOM 4408 C C   . GLU A 1 543 ? 21.766  -17.311 -18.514 1.00 96.07 543 A 1 
ATOM 4409 O O   . GLU A 1 543 ? 22.263  -17.226 -19.640 1.00 94.89 543 A 1 
ATOM 4410 C CB  . GLU A 1 543 ? 22.911  -18.190 -16.427 1.00 95.65 543 A 1 
ATOM 4411 C CG  . GLU A 1 543 ? 23.686  -19.254 -17.220 1.00 87.39 543 A 1 
ATOM 4412 C CD  . GLU A 1 543 ? 24.058  -20.481 -16.376 1.00 81.35 543 A 1 
ATOM 4413 O OE1 . GLU A 1 543 ? 24.946  -21.229 -16.839 1.00 70.58 543 A 1 
ATOM 4414 O OE2 . GLU A 1 543 ? 23.462  -20.664 -15.291 1.00 72.08 543 A 1 
ATOM 4415 N N   . LYS A 1 544 ? 20.480  -17.630 -18.328 1.00 96.55 544 A 1 
ATOM 4416 C CA  . LYS A 1 544 ? 19.541  -17.934 -19.423 1.00 96.49 544 A 1 
ATOM 4417 C C   . LYS A 1 544 ? 19.293  -16.749 -20.358 1.00 96.63 544 A 1 
ATOM 4418 O O   . LYS A 1 544 ? 18.988  -16.944 -21.532 1.00 95.39 544 A 1 
ATOM 4419 C CB  . LYS A 1 544 ? 18.208  -18.404 -18.838 1.00 96.02 544 A 1 
ATOM 4420 C CG  . LYS A 1 544 ? 18.234  -19.870 -18.410 1.00 91.66 544 A 1 
ATOM 4421 C CD  . LYS A 1 544 ? 16.897  -20.239 -17.754 1.00 87.99 544 A 1 
ATOM 4422 C CE  . LYS A 1 544 ? 16.715  -21.753 -17.607 1.00 81.97 544 A 1 
ATOM 4423 N NZ  . LYS A 1 544 ? 16.146  -22.340 -18.842 1.00 74.11 544 A 1 
ATOM 4424 N N   . ALA A 1 545 ? 19.428  -15.524 -19.856 1.00 96.78 545 A 1 
ATOM 4425 C CA  . ALA A 1 545 ? 19.346  -14.310 -20.664 1.00 96.41 545 A 1 
ATOM 4426 C C   . ALA A 1 545 ? 20.694  -13.910 -21.299 1.00 96.23 545 A 1 
ATOM 4427 O O   . ALA A 1 545 ? 20.782  -12.847 -21.912 1.00 94.57 545 A 1 
ATOM 4428 C CB  . ALA A 1 545 ? 18.745  -13.199 -19.799 1.00 96.16 545 A 1 
ATOM 4429 N N   . GLU A 1 546 ? 21.750  -14.728 -21.157 1.00 96.33 546 A 1 
ATOM 4430 C CA  . GLU A 1 546 ? 23.129  -14.430 -21.566 1.00 95.93 546 A 1 
ATOM 4431 C C   . GLU A 1 546 ? 23.597  -13.052 -21.070 1.00 95.92 546 A 1 
ATOM 4432 O O   . GLU A 1 546 ? 24.178  -12.249 -21.803 1.00 93.60 546 A 1 
ATOM 4433 C CB  . GLU A 1 546 ? 23.313  -14.575 -23.077 1.00 95.19 546 A 1 
ATOM 4434 C CG  . GLU A 1 546 ? 22.830  -15.888 -23.695 1.00 90.96 546 A 1 
ATOM 4435 C CD  . GLU A 1 546 ? 22.951  -15.836 -25.225 1.00 84.31 546 A 1 
ATOM 4436 O OE1 . GLU A 1 546 ? 23.038  -16.923 -25.833 1.00 73.81 546 A 1 
ATOM 4437 O OE2 . GLU A 1 546 ? 22.932  -14.703 -25.773 1.00 74.27 546 A 1 
ATOM 4438 N N   . MET A 1 547 ? 23.300  -12.768 -19.823 1.00 96.17 547 A 1 
ATOM 4439 C CA  . MET A 1 547 ? 23.725  -11.573 -19.107 1.00 96.37 547 A 1 
ATOM 4440 C C   . MET A 1 547 ? 24.577  -11.963 -17.900 1.00 96.47 547 A 1 
ATOM 4441 O O   . MET A 1 547 ? 24.528  -13.094 -17.414 1.00 94.94 547 A 1 
ATOM 4442 C CB  . MET A 1 547 ? 22.507  -10.748 -18.667 1.00 95.84 547 A 1 
ATOM 4443 C CG  . MET A 1 547 ? 21.712  -10.155 -19.834 1.00 94.25 547 A 1 
ATOM 4444 S SD  . MET A 1 547 ? 20.346  -9.089  -19.294 1.00 94.12 547 A 1 
ATOM 4445 C CE  . MET A 1 547 ? 19.682  -8.590  -20.902 1.00 86.93 547 A 1 
ATOM 4446 N N   . LYS A 1 548 ? 25.351  -11.010 -17.380 1.00 96.66 548 A 1 
ATOM 4447 C CA  . LYS A 1 548 ? 26.052  -11.153 -16.100 1.00 96.54 548 A 1 
ATOM 4448 C C   . LYS A 1 548 ? 25.529  -10.144 -15.086 1.00 97.01 548 A 1 
ATOM 4449 O O   . LYS A 1 548 ? 25.302  -8.983  -15.422 1.00 95.57 548 A 1 
ATOM 4450 C CB  . LYS A 1 548 ? 27.572  -11.072 -16.294 1.00 94.64 548 A 1 
ATOM 4451 C CG  . LYS A 1 548 ? 28.062  -9.713  -16.809 1.00 88.19 548 A 1 
ATOM 4452 C CD  . LYS A 1 548 ? 29.576  -9.734  -17.032 1.00 85.44 548 A 1 
ATOM 4453 C CE  . LYS A 1 548 ? 30.031  -8.392  -17.622 1.00 72.72 548 A 1 
ATOM 4454 N NZ  . LYS A 1 548 ? 31.433  -8.471  -18.103 1.00 66.28 548 A 1 
ATOM 4455 N N   . ILE A 1 549 ? 25.385  -10.581 -13.842 1.00 95.62 549 A 1 
ATOM 4456 C CA  . ILE A 1 549 ? 25.131  -9.687  -12.709 1.00 95.54 549 A 1 
ATOM 4457 C C   . ILE A 1 549 ? 26.455  -9.003  -12.364 1.00 94.98 549 A 1 
ATOM 4458 O O   . ILE A 1 549 ? 27.409  -9.659  -11.953 1.00 92.95 549 A 1 
ATOM 4459 C CB  . ILE A 1 549 ? 24.536  -10.454 -11.509 1.00 95.43 549 A 1 
ATOM 4460 C CG1 . ILE A 1 549 ? 23.197  -11.130 -11.893 1.00 94.12 549 A 1 
ATOM 4461 C CG2 . ILE A 1 549 ? 24.332  -9.485  -10.332 1.00 93.90 549 A 1 
ATOM 4462 C CD1 . ILE A 1 549 ? 22.669  -12.106 -10.839 1.00 91.05 549 A 1 
ATOM 4463 N N   . VAL A 1 550 ? 26.532  -7.692  -12.569 1.00 95.81 550 A 1 
ATOM 4464 C CA  . VAL A 1 550 ? 27.739  -6.891  -12.298 1.00 94.81 550 A 1 
ATOM 4465 C C   . VAL A 1 550 ? 27.691  -6.198  -10.943 1.00 94.00 550 A 1 
ATOM 4466 O O   . VAL A 1 550 ? 28.736  -5.847  -10.408 1.00 91.39 550 A 1 
ATOM 4467 C CB  . VAL A 1 550 ? 28.024  -5.869  -13.417 1.00 94.25 550 A 1 
ATOM 4468 C CG1 . VAL A 1 550 ? 28.349  -6.583  -14.733 1.00 89.43 550 A 1 
ATOM 4469 C CG2 . VAL A 1 550 ? 26.873  -4.888  -13.664 1.00 88.92 550 A 1 
ATOM 4470 N N   . ASN A 1 551 ? 26.498  -6.000  -10.384 1.00 92.14 551 A 1 
ATOM 4471 C CA  . ASN A 1 551 ? 26.316  -5.442  -9.051  1.00 91.40 551 A 1 
ATOM 4472 C C   . ASN A 1 551 ? 24.956  -5.846  -8.460  1.00 92.08 551 A 1 
ATOM 4473 O O   . ASN A 1 551 ? 24.024  -6.196  -9.189  1.00 90.95 551 A 1 
ATOM 4474 C CB  . ASN A 1 551 ? 26.490  -3.910  -9.122  1.00 88.74 551 A 1 
ATOM 4475 C CG  . ASN A 1 551 ? 26.899  -3.292  -7.797  1.00 82.35 551 A 1 
ATOM 4476 O OD1 . ASN A 1 551 ? 26.947  -3.942  -6.773  1.00 75.50 551 A 1 
ATOM 4477 N ND2 . ASN A 1 551 ? 27.220  -2.023  -7.783  1.00 73.50 551 A 1 
ATOM 4478 N N   . GLN A 1 552 ? 24.857  -5.791  -7.135  1.00 90.59 552 A 1 
ATOM 4479 C CA  . GLN A 1 552 ? 23.630  -6.038  -6.389  1.00 90.05 552 A 1 
ATOM 4480 C C   . GLN A 1 552 ? 23.489  -5.003  -5.275  1.00 89.37 552 A 1 
ATOM 4481 O O   . GLN A 1 552 ? 24.426  -4.777  -4.512  1.00 86.60 552 A 1 
ATOM 4482 C CB  . GLN A 1 552 ? 23.622  -7.452  -5.789  1.00 88.30 552 A 1 
ATOM 4483 C CG  . GLN A 1 552 ? 23.735  -8.564  -6.838  1.00 82.01 552 A 1 
ATOM 4484 C CD  . GLN A 1 552 ? 23.633  -9.956  -6.224  1.00 83.76 552 A 1 
ATOM 4485 O OE1 . GLN A 1 552 ? 22.977  -10.185 -5.226  1.00 75.70 552 A 1 
ATOM 4486 N NE2 . GLN A 1 552 ? 24.268  -10.952 -6.800  1.00 74.14 552 A 1 
ATOM 4487 N N   . PHE A 1 553 ? 22.309  -4.415  -5.154  1.00 87.41 553 A 1 
ATOM 4488 C CA  . PHE A 1 553 ? 21.998  -3.464  -4.096  1.00 86.04 553 A 1 
ATOM 4489 C C   . PHE A 1 553 ? 20.850  -4.026  -3.263  1.00 86.42 553 A 1 
ATOM 4490 O O   . PHE A 1 553 ? 19.714  -4.093  -3.731  1.00 84.77 553 A 1 
ATOM 4491 C CB  . PHE A 1 553 ? 21.654  -2.098  -4.697  1.00 85.21 553 A 1 
ATOM 4492 C CG  . PHE A 1 553 ? 22.660  -1.555  -5.697  1.00 83.71 553 A 1 
ATOM 4493 C CD1 . PHE A 1 553 ? 23.712  -0.728  -5.267  1.00 79.33 553 A 1 
ATOM 4494 C CD2 . PHE A 1 553 ? 22.530  -1.867  -7.063  1.00 80.07 553 A 1 
ATOM 4495 C CE1 . PHE A 1 553 ? 24.621  -0.201  -6.201  1.00 77.53 553 A 1 
ATOM 4496 C CE2 . PHE A 1 553 ? 23.443  -1.345  -7.997  1.00 77.34 553 A 1 
ATOM 4497 C CZ  . PHE A 1 553 ? 24.485  -0.506  -7.569  1.00 79.70 553 A 1 
ATOM 4498 N N   . LYS A 1 554 ? 21.134  -4.432  -2.025  1.00 85.64 554 A 1 
ATOM 4499 C CA  . LYS A 1 554 ? 20.092  -4.906  -1.106  1.00 85.18 554 A 1 
ATOM 4500 C C   . LYS A 1 554 ? 19.490  -3.734  -0.352  1.00 84.88 554 A 1 
ATOM 4501 O O   . LYS A 1 554 ? 20.201  -3.000  0.332   1.00 82.45 554 A 1 
ATOM 4502 C CB  . LYS A 1 554 ? 20.648  -5.950  -0.142  1.00 83.76 554 A 1 
ATOM 4503 C CG  . LYS A 1 554 ? 21.023  -7.261  -0.849  1.00 75.44 554 A 1 
ATOM 4504 C CD  . LYS A 1 554 ? 21.388  -8.290  0.219   1.00 72.52 554 A 1 
ATOM 4505 C CE  . LYS A 1 554 ? 21.908  -9.595  -0.367  1.00 63.97 554 A 1 
ATOM 4506 N NZ  . LYS A 1 554 ? 22.527  -10.404 0.710   1.00 57.66 554 A 1 
ATOM 4507 N N   . ARG A 1 555 ? 18.180  -3.575  -0.445  1.00 84.75 555 A 1 
ATOM 4508 C CA  . ARG A 1 555 ? 17.447  -2.533  0.275   1.00 84.49 555 A 1 
ATOM 4509 C C   . ARG A 1 555 ? 16.447  -3.126  1.261   1.00 84.21 555 A 1 
ATOM 4510 O O   . ARG A 1 555 ? 15.728  -4.061  0.904   1.00 82.01 555 A 1 
ATOM 4511 C CB  . ARG A 1 555 ? 16.781  -1.561  -0.709  1.00 81.52 555 A 1 
ATOM 4512 C CG  . ARG A 1 555 ? 15.654  -2.191  -1.543  1.00 78.12 555 A 1 
ATOM 4513 C CD  . ARG A 1 555 ? 14.844  -1.165  -2.341  1.00 78.45 555 A 1 
ATOM 4514 N NE  . ARG A 1 555 ? 14.137  -0.208  -1.459  1.00 73.90 555 A 1 
ATOM 4515 C CZ  . ARG A 1 555 ? 13.103  0.552   -1.782  1.00 73.31 555 A 1 
ATOM 4516 N NH1 . ARG A 1 555 ? 12.544  0.518   -2.951  1.00 66.07 555 A 1 
ATOM 4517 N NH2 . ARG A 1 555 ? 12.609  1.384   -0.920  1.00 64.22 555 A 1 
ATOM 4518 N N   . PRO A 1 556 ? 16.321  -2.564  2.470   1.00 80.50 556 A 1 
ATOM 4519 C CA  . PRO A 1 556 ? 15.223  -2.923  3.354   1.00 79.14 556 A 1 
ATOM 4520 C C   . PRO A 1 556 ? 13.915  -2.287  2.869   1.00 78.78 556 A 1 
ATOM 4521 O O   . PRO A 1 556 ? 13.864  -1.111  2.500   1.00 76.65 556 A 1 
ATOM 4522 C CB  . PRO A 1 556 ? 15.638  -2.421  4.732   1.00 76.92 556 A 1 
ATOM 4523 C CG  . PRO A 1 556 ? 16.500  -1.203  4.409   1.00 76.68 556 A 1 
ATOM 4524 C CD  . PRO A 1 556 ? 17.163  -1.552  3.082   1.00 80.12 556 A 1 
ATOM 4525 N N   . VAL A 1 557 ? 12.824  -3.048  2.947   1.00 78.59 557 A 1 
ATOM 4526 C CA  . VAL A 1 557 ? 11.473  -2.518  2.743   1.00 76.35 557 A 1 
ATOM 4527 C C   . VAL A 1 557 ? 10.818  -2.327  4.101   1.00 73.40 557 A 1 
ATOM 4528 O O   . VAL A 1 557 ? 10.374  -3.267  4.765   1.00 70.07 557 A 1 
ATOM 4529 C CB  . VAL A 1 557 ? 10.644  -3.382  1.788   1.00 74.91 557 A 1 
ATOM 4530 C CG1 . VAL A 1 557 ? 9.268   -2.731  1.559   1.00 69.18 557 A 1 
ATOM 4531 C CG2 . VAL A 1 557 ? 11.352  -3.502  0.434   1.00 71.88 557 A 1 
ATOM 4532 N N   . LEU A 1 558 ? 10.771  -1.073  4.542   1.00 71.03 558 A 1 
ATOM 4533 C CA  . LEU A 1 558 ? 10.305  -0.715  5.873   1.00 66.28 558 A 1 
ATOM 4534 C C   . LEU A 1 558 ? 8.777   -0.756  5.960   1.00 62.16 558 A 1 
ATOM 4535 O O   . LEU A 1 558 ? 8.095   0.067   5.348   1.00 57.71 558 A 1 
ATOM 4536 C CB  . LEU A 1 558 ? 10.859  0.665   6.256   1.00 63.45 558 A 1 
ATOM 4537 C CG  . LEU A 1 558 ? 12.395  0.786   6.230   1.00 60.17 558 A 1 
ATOM 4538 C CD1 . LEU A 1 558 ? 12.778  2.164   6.752   1.00 58.62 558 A 1 
ATOM 4539 C CD2 . LEU A 1 558 ? 13.095  -0.276  7.082   1.00 57.06 558 A 1 
ATOM 4540 N N   . ASN A 1 559 ? 8.205   -1.679  6.753   1.00 56.51 559 A 1 
ATOM 4541 C CA  . ASN A 1 559 ? 6.757   -1.726  6.967   1.00 53.85 559 A 1 
ATOM 4542 C C   . ASN A 1 559 ? 6.222   -0.509  7.746   1.00 53.22 559 A 1 
ATOM 4543 O O   . ASN A 1 559 ? 6.948   0.159   8.479   1.00 49.68 559 A 1 
ATOM 4544 C CB  . ASN A 1 559 ? 6.362   -3.097  7.544   1.00 47.75 559 A 1 
ATOM 4545 C CG  . ASN A 1 559 ? 6.321   -4.152  6.449   1.00 43.43 559 A 1 
ATOM 4546 O OD1 . ASN A 1 559 ? 6.077   -3.844  5.288   1.00 40.24 559 A 1 
ATOM 4547 N ND2 . ASN A 1 559 ? 6.527   -5.399  6.773   1.00 38.98 559 A 1 
ATOM 4548 N N   . ARG A 1 560 ? 4.936   -0.166  7.531   1.00 48.83 560 A 1 
ATOM 4549 C CA  . ARG A 1 560 ? 4.302   1.026   8.138   1.00 47.37 560 A 1 
ATOM 4550 C C   . ARG A 1 560 ? 3.994   0.846   9.621   1.00 47.22 560 A 1 
ATOM 4551 O O   . ARG A 1 560 ? 3.882   1.845   10.319  1.00 45.10 560 A 1 
ATOM 4552 C CB  . ARG A 1 560 ? 3.029   1.435   7.377   1.00 42.79 560 A 1 
ATOM 4553 C CG  . ARG A 1 560 ? 3.321   2.045   5.997   1.00 39.71 560 A 1 
ATOM 4554 C CD  . ARG A 1 560 ? 2.025   2.486   5.300   1.00 37.73 560 A 1 
ATOM 4555 N NE  . ARG A 1 560 ? 2.286   3.051   3.953   1.00 33.71 560 A 1 
ATOM 4556 C CZ  . ARG A 1 560 ? 1.382   3.411   3.058   1.00 31.12 560 A 1 
ATOM 4557 N NH1 . ARG A 1 560 ? 0.099   3.325   3.286   1.00 29.56 560 A 1 
ATOM 4558 N NH2 . ARG A 1 560 ? 1.755   3.867   1.900   1.00 28.90 560 A 1 
ATOM 4559 N N   . THR A 1 561 ? 3.841   -0.379  10.079  1.00 42.66 561 A 1 
ATOM 4560 C CA  . THR A 1 561 ? 3.508   -0.681  11.475  1.00 43.05 561 A 1 
ATOM 4561 C C   . THR A 1 561 ? 4.441   -1.759  12.030  1.00 43.97 561 A 1 
ATOM 4562 O O   . THR A 1 561 ? 4.864   -2.655  11.310  1.00 42.06 561 A 1 
ATOM 4563 C CB  . THR A 1 561 ? 2.035   -1.092  11.640  1.00 39.55 561 A 1 
ATOM 4564 O OG1 . THR A 1 561 ? 1.777   -2.347  11.083  1.00 36.25 561 A 1 
ATOM 4565 C CG2 . THR A 1 561 ? 1.049   -0.098  11.019  1.00 34.78 561 A 1 
ATOM 4566 N N   . GLU A 1 562 ? 4.735   -1.682  13.325  1.00 38.91 562 A 1 
ATOM 4567 C CA  . GLU A 1 562 ? 5.493   -2.720  14.048  1.00 38.36 562 A 1 
ATOM 4568 C C   . GLU A 1 562 ? 4.739   -4.061  14.117  1.00 40.15 562 A 1 
ATOM 4569 O O   . GLU A 1 562 ? 5.345   -5.103  14.343  1.00 38.78 562 A 1 
ATOM 4570 C CB  . GLU A 1 562 ? 5.771   -2.221  15.475  1.00 35.30 562 A 1 
ATOM 4571 C CG  . GLU A 1 562 ? 6.723   -1.015  15.532  1.00 31.34 562 A 1 
ATOM 4572 C CD  . GLU A 1 562 ? 6.709   -0.282  16.883  1.00 28.40 562 A 1 
ATOM 4573 O OE1 . GLU A 1 562 ? 7.701   0.416   17.155  1.00 25.57 562 A 1 
ATOM 4574 O OE2 . GLU A 1 562 ? 5.642   -0.265  17.544  1.00 27.06 562 A 1 
ATOM 4575 N N   . LYS A 1 563 ? 3.410   -4.044  13.897  1.00 41.57 563 A 1 
ATOM 4576 C CA  . LYS A 1 563 ? 2.578   -5.259  13.834  1.00 42.10 563 A 1 
ATOM 4577 C C   . LYS A 1 563 ? 2.794   -6.061  12.540  1.00 43.17 563 A 1 
ATOM 4578 O O   . LYS A 1 563 ? 2.524   -7.259  12.531  1.00 41.81 563 A 1 
ATOM 4579 C CB  . LYS A 1 563 ? 1.083   -4.919  14.036  1.00 39.34 563 A 1 
ATOM 4580 C CG  . LYS A 1 563 ? 0.708   -4.476  15.466  1.00 35.74 563 A 1 
ATOM 4581 C CD  . LYS A 1 563 ? -0.829  -4.387  15.648  1.00 33.64 563 A 1 
ATOM 4582 C CE  . LYS A 1 563 ? -1.256  -4.078  17.097  1.00 29.75 563 A 1 
ATOM 4583 N NZ  . LYS A 1 563 ? -2.736  -4.181  17.327  1.00 27.97 563 A 1 
ATOM 4584 N N   . ASP A 1 564 ? 3.308   -5.432  11.470  1.00 44.01 564 A 1 
ATOM 4585 C CA  . ASP A 1 564 ? 3.683   -6.146  10.247  1.00 44.54 564 A 1 
ATOM 4586 C C   . ASP A 1 564 ? 4.999   -6.901  10.506  1.00 46.04 564 A 1 
ATOM 4587 O O   . ASP A 1 564 ? 6.090   -6.371  10.277  1.00 45.07 564 A 1 
ATOM 4588 C CB  . ASP A 1 564 ? 3.822   -5.183  9.049   1.00 42.02 564 A 1 
ATOM 4589 C CG  . ASP A 1 564 ? 2.555   -4.420  8.652   1.00 37.69 564 A 1 
ATOM 4590 O OD1 . ASP A 1 564 ? 1.448   -4.965  8.796   1.00 35.09 564 A 1 
ATOM 4591 O OD2 . ASP A 1 564 ? 2.712   -3.247  8.209   1.00 34.72 564 A 1 
ATOM 4592 N N   . LYS A 1 565 ? 4.907   -8.134  11.000  1.00 45.84 565 A 1 
ATOM 4593 C CA  . LYS A 1 565 ? 6.058   -8.984  11.385  1.00 46.92 565 A 1 
ATOM 4594 C C   . LYS A 1 565 ? 6.977   -9.387  10.217  1.00 48.72 565 A 1 
ATOM 4595 O O   . LYS A 1 565 ? 7.992   -10.039 10.440  1.00 46.15 565 A 1 
ATOM 4596 C CB  . LYS A 1 565 ? 5.561   -10.233 12.142  1.00 42.11 565 A 1 
ATOM 4597 C CG  . LYS A 1 565 ? 4.927   -9.917  13.504  1.00 37.56 565 A 1 
ATOM 4598 C CD  . LYS A 1 565 ? 4.550   -11.211 14.244  1.00 35.74 565 A 1 
ATOM 4599 C CE  . LYS A 1 565 ? 3.944   -10.908 15.619  1.00 30.88 565 A 1 
ATOM 4600 N NZ  . LYS A 1 565 ? 3.557   -12.148 16.348  1.00 27.72 565 A 1 
ATOM 4601 N N   . THR A 1 566 ? 6.649   -9.013  8.987   1.00 54.86 566 A 1 
ATOM 4602 C CA  . THR A 1 566 ? 7.367   -9.390  7.766   1.00 56.29 566 A 1 
ATOM 4603 C C   . THR A 1 566 ? 8.284   -8.261  7.295   1.00 58.96 566 A 1 
ATOM 4604 O O   . THR A 1 566 ? 8.024   -7.609  6.291   1.00 56.16 566 A 1 
ATOM 4605 C CB  . THR A 1 566 ? 6.380   -9.845  6.680   1.00 51.89 566 A 1 
ATOM 4606 O OG1 . THR A 1 566 ? 5.380   -8.866  6.486   1.00 46.91 566 A 1 
ATOM 4607 C CG2 . THR A 1 566 ? 5.667   -11.135 7.072   1.00 45.56 566 A 1 
ATOM 4608 N N   . ALA A 1 567 ? 9.371   -8.004  8.032   1.00 63.40 567 A 1 
ATOM 4609 C CA  . ALA A 1 567 ? 10.495  -7.265  7.468   1.00 64.71 567 A 1 
ATOM 4610 C C   . ALA A 1 567 ? 11.092  -8.091  6.321   1.00 67.71 567 A 1 
ATOM 4611 O O   . ALA A 1 567 ? 11.376  -9.274  6.505   1.00 65.11 567 A 1 
ATOM 4612 C CB  . ALA A 1 567 ? 11.529  -6.992  8.567   1.00 60.35 567 A 1 
ATOM 4613 N N   . TYR A 1 568 ? 11.269  -7.490  5.155   1.00 72.08 568 A 1 
ATOM 4614 C CA  . TYR A 1 568 ? 11.911  -8.137  4.019   1.00 74.45 568 A 1 
ATOM 4615 C C   . TYR A 1 568 ? 12.849  -7.163  3.309   1.00 76.44 568 A 1 
ATOM 4616 O O   . TYR A 1 568 ? 12.762  -5.945  3.494   1.00 75.13 568 A 1 
ATOM 4617 C CB  . TYR A 1 568 ? 10.865  -8.762  3.080   1.00 71.20 568 A 1 
ATOM 4618 C CG  . TYR A 1 568 ? 10.041  -7.791  2.253   1.00 67.86 568 A 1 
ATOM 4619 C CD1 . TYR A 1 568 ? 8.925   -7.142  2.818   1.00 64.92 568 A 1 
ATOM 4620 C CD2 . TYR A 1 568 ? 10.376  -7.556  0.904   1.00 62.55 568 A 1 
ATOM 4621 C CE1 . TYR A 1 568 ? 8.150   -6.264  2.041   1.00 58.21 568 A 1 
ATOM 4622 C CE2 . TYR A 1 568 ? 9.603   -6.678  0.124   1.00 59.23 568 A 1 
ATOM 4623 C CZ  . TYR A 1 568 ? 8.488   -6.029  0.690   1.00 58.53 568 A 1 
ATOM 4624 O OH  . TYR A 1 568 ? 7.742   -5.177  -0.059  1.00 57.06 568 A 1 
ATOM 4625 N N   . SER A 1 569 ? 13.770  -7.708  2.528   1.00 77.87 569 A 1 
ATOM 4626 C CA  . SER A 1 569 ? 14.649  -6.945  1.653   1.00 79.54 569 A 1 
ATOM 4627 C C   . SER A 1 569 ? 14.298  -7.210  0.195   1.00 81.02 569 A 1 
ATOM 4628 O O   . SER A 1 569 ? 13.916  -8.319  -0.179  1.00 79.90 569 A 1 
ATOM 4629 C CB  . SER A 1 569 ? 16.126  -7.253  1.934   1.00 76.84 569 A 1 
ATOM 4630 O OG  . SER A 1 569 ? 16.387  -8.638  1.824   1.00 69.65 569 A 1 
ATOM 4631 N N   . GLU A 1 570 ? 14.443  -6.184  -0.618  1.00 82.08 570 A 1 
ATOM 4632 C CA  . GLU A 1 570 ? 14.491  -6.308  -2.069  1.00 83.61 570 A 1 
ATOM 4633 C C   . GLU A 1 570 ? 15.946  -6.178  -2.520  1.00 84.66 570 A 1 
ATOM 4634 O O   . GLU A 1 570 ? 16.724  -5.426  -1.931  1.00 83.89 570 A 1 
ATOM 4635 C CB  . GLU A 1 570 ? 13.601  -5.250  -2.739  1.00 81.39 570 A 1 
ATOM 4636 C CG  . GLU A 1 570 ? 12.104  -5.531  -2.535  1.00 76.60 570 A 1 
ATOM 4637 C CD  . GLU A 1 570 ? 11.181  -4.400  -3.024  1.00 78.05 570 A 1 
ATOM 4638 O OE1 . GLU A 1 570 ? 9.974   -4.679  -3.226  1.00 68.87 570 A 1 
ATOM 4639 O OE2 . GLU A 1 570 ? 11.629  -3.228  -3.115  1.00 71.31 570 A 1 
ATOM 4640 N N   . THR A 1 571 ? 16.307  -6.902  -3.571  1.00 87.89 571 A 1 
ATOM 4641 C CA  . THR A 1 571 ? 17.602  -6.777  -4.236  1.00 89.36 571 A 1 
ATOM 4642 C C   . THR A 1 571 ? 17.389  -6.119  -5.589  1.00 90.63 571 A 1 
ATOM 4643 O O   . THR A 1 571 ? 16.547  -6.558  -6.370  1.00 89.91 571 A 1 
ATOM 4644 C CB  . THR A 1 571 ? 18.300  -8.135  -4.387  1.00 88.40 571 A 1 
ATOM 4645 O OG1 . THR A 1 571 ? 18.407  -8.757  -3.124  1.00 83.10 571 A 1 
ATOM 4646 C CG2 . THR A 1 571 ? 19.717  -8.001  -4.941  1.00 83.23 571 A 1 
ATOM 4647 N N   . ILE A 1 572 ? 18.150  -5.074  -5.864  1.00 90.77 572 A 1 
ATOM 4648 C CA  . ILE A 1 572 ? 18.241  -4.485  -7.192  1.00 91.18 572 A 1 
ATOM 4649 C C   . ILE A 1 572 ? 19.435  -5.137  -7.881  1.00 91.59 572 A 1 
ATOM 4650 O O   . ILE A 1 572 ? 20.582  -4.873  -7.526  1.00 90.77 572 A 1 
ATOM 4651 C CB  . ILE A 1 572 ? 18.345  -2.947  -7.162  1.00 90.88 572 A 1 
ATOM 4652 C CG1 . ILE A 1 572 ? 17.189  -2.256  -6.394  1.00 88.27 572 A 1 
ATOM 4653 C CG2 . ILE A 1 572 ? 18.352  -2.431  -8.608  1.00 88.16 572 A 1 
ATOM 4654 C CD1 . ILE A 1 572 ? 17.374  -2.198  -4.871  1.00 80.62 572 A 1 
ATOM 4655 N N   . PHE A 1 573 ? 19.161  -6.004  -8.847  1.00 94.04 573 A 1 
ATOM 4656 C CA  . PHE A 1 573 ? 20.186  -6.640  -9.665  1.00 94.58 573 A 1 
ATOM 4657 C C   . PHE A 1 573 ? 20.566  -5.719  -10.816 1.00 95.11 573 A 1 
ATOM 4658 O O   . PHE A 1 573 ? 19.690  -5.300  -11.570 1.00 94.50 573 A 1 
ATOM 4659 C CB  . PHE A 1 573 ? 19.666  -7.983  -10.183 1.00 94.60 573 A 1 
ATOM 4660 C CG  . PHE A 1 573 ? 19.425  -8.994  -9.082  1.00 94.42 573 A 1 
ATOM 4661 C CD1 . PHE A 1 573 ? 20.492  -9.771  -8.604  1.00 91.98 573 A 1 
ATOM 4662 C CD2 . PHE A 1 573 ? 18.144  -9.145  -8.522  1.00 92.56 573 A 1 
ATOM 4663 C CE1 . PHE A 1 573 ? 20.287  -10.702 -7.575  1.00 91.66 573 A 1 
ATOM 4664 C CE2 . PHE A 1 573 ? 17.938  -10.075 -7.488  1.00 91.75 573 A 1 
ATOM 4665 C CZ  . PHE A 1 573 ? 19.010  -10.856 -7.017  1.00 92.32 573 A 1 
ATOM 4666 N N   . HIS A 1 574 ? 21.859  -5.435  -10.957 1.00 94.90 574 A 1 
ATOM 4667 C CA  . HIS A 1 574 ? 22.400  -4.720  -12.110 1.00 95.29 574 A 1 
ATOM 4668 C C   . HIS A 1 574 ? 23.030  -5.727  -13.070 1.00 95.48 574 A 1 
ATOM 4669 O O   . HIS A 1 574 ? 24.027  -6.368  -12.737 1.00 94.56 574 A 1 
ATOM 4670 C CB  . HIS A 1 574 ? 23.393  -3.647  -11.641 1.00 94.75 574 A 1 
ATOM 4671 C CG  . HIS A 1 574 ? 24.029  -2.835  -12.747 1.00 94.58 574 A 1 
ATOM 4672 N ND1 . HIS A 1 574 ? 25.210  -2.114  -12.619 1.00 86.84 574 A 1 
ATOM 4673 C CD2 . HIS A 1 574 ? 23.561  -2.643  -14.016 1.00 87.30 574 A 1 
ATOM 4674 C CE1 . HIS A 1 574 ? 25.433  -1.506  -13.785 1.00 88.60 574 A 1 
ATOM 4675 N NE2 . HIS A 1 574 ? 24.463  -1.805  -14.661 1.00 89.25 574 A 1 
ATOM 4676 N N   . LEU A 1 575 ? 22.432  -5.864  -14.250 1.00 96.27 575 A 1 
ATOM 4677 C CA  . LEU A 1 575 ? 22.880  -6.783  -15.287 1.00 96.66 575 A 1 
ATOM 4678 C C   . LEU A 1 575 ? 23.452  -6.021  -16.483 1.00 96.54 575 A 1 
ATOM 4679 O O   . LEU A 1 575 ? 22.979  -4.950  -16.873 1.00 95.64 575 A 1 
ATOM 4680 C CB  . LEU A 1 575 ? 21.772  -7.763  -15.721 1.00 96.68 575 A 1 
ATOM 4681 C CG  . LEU A 1 575 ? 21.123  -8.615  -14.607 1.00 94.69 575 A 1 
ATOM 4682 C CD1 . LEU A 1 575 ? 19.971  -7.891  -13.901 1.00 87.04 575 A 1 
ATOM 4683 C CD2 . LEU A 1 575 ? 20.526  -9.885  -15.217 1.00 87.31 575 A 1 
ATOM 4684 N N   . LYS A 1 576 ? 24.471  -6.632  -17.090 1.00 96.15 576 A 1 
ATOM 4685 C CA  . LYS A 1 576 ? 25.142  -6.200  -18.323 1.00 96.11 576 A 1 
ATOM 4686 C C   . LYS A 1 576 ? 25.246  -7.373  -19.290 1.00 96.58 576 A 1 
ATOM 4687 O O   . LYS A 1 576 ? 24.982  -8.515  -18.911 1.00 94.69 576 A 1 
ATOM 4688 C CB  . LYS A 1 576 ? 26.538  -5.660  -17.968 1.00 94.58 576 A 1 
ATOM 4689 C CG  . LYS A 1 576 ? 26.552  -4.266  -17.322 1.00 91.42 576 A 1 
ATOM 4690 C CD  . LYS A 1 576 ? 26.185  -3.182  -18.335 1.00 87.31 576 A 1 
ATOM 4691 C CE  . LYS A 1 576 ? 26.713  -1.815  -17.911 1.00 83.53 576 A 1 
ATOM 4692 N NZ  . LYS A 1 576 ? 26.674  -0.858  -19.039 1.00 77.76 576 A 1 
ATOM 4693 N N   . ASN A 1 577 ? 25.660  -7.097  -20.520 1.00 94.27 577 A 1 
ATOM 4694 C CA  . ASN A 1 577 ? 25.997  -8.154  -21.465 1.00 92.86 577 A 1 
ATOM 4695 C C   . ASN A 1 577 ? 27.108  -9.063  -20.907 1.00 91.90 577 A 1 
ATOM 4696 O O   . ASN A 1 577 ? 27.951  -8.603  -20.128 1.00 85.93 577 A 1 
ATOM 4697 C CB  . ASN A 1 577 ? 26.397  -7.527  -22.814 1.00 89.91 577 A 1 
ATOM 4698 C CG  . ASN A 1 577 ? 26.283  -8.523  -23.955 1.00 85.55 577 A 1 
ATOM 4699 O OD1 . ASN A 1 577 ? 25.537  -9.483  -23.894 1.00 74.40 577 A 1 
ATOM 4700 N ND2 . ASN A 1 577 ? 26.994  -8.316  -25.032 1.00 74.19 577 A 1 
ATOM 4701 N N   . LYS A 1 578 ? 27.077  -10.354 -21.268 1.00 89.68 578 A 1 
ATOM 4702 C CA  . LYS A 1 578 ? 28.027  -11.352 -20.757 1.00 87.10 578 A 1 
ATOM 4703 C C   . LYS A 1 578 ? 29.455  -11.060 -21.193 1.00 79.83 578 A 1 
ATOM 4704 O O   . LYS A 1 578 ? 29.659  -10.698 -22.369 1.00 68.98 578 A 1 
ATOM 4705 C CB  . LYS A 1 578 ? 27.551  -12.777 -21.085 1.00 82.43 578 A 1 
ATOM 4706 C CG  . LYS A 1 578 ? 28.342  -13.827 -20.284 1.00 78.31 578 A 1 
ATOM 4707 C CD  . LYS A 1 578 ? 27.773  -15.233 -20.495 1.00 73.28 578 A 1 
ATOM 4708 C CE  . LYS A 1 578 ? 28.561  -16.251 -19.657 1.00 67.94 578 A 1 
ATOM 4709 N NZ  . LYS A 1 578 ? 27.992  -17.621 -19.793 1.00 59.72 578 A 1 
ATOM 4710 O OXT . LYS A 1 578 ? 30.321  -11.251 -20.310 1.00 69.18 578 A 1 
#
