# 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_if09545
#
_entry.id if09545
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n TYR 3   
1 n ARG 4   
1 n CYS 5   
1 n ARG 6   
1 n ARG 7   
1 n TYR 8   
1 n ALA 9   
1 n LEU 10  
1 n ALA 11  
1 n PRO 12  
1 n ALA 13  
1 n GLY 14  
1 n GLY 15  
1 n GLY 16  
1 n ALA 17  
1 n ALA 18  
1 n GLY 19  
1 n LYS 20  
1 n TYR 21  
1 n GLU 22  
1 n SER 23  
1 n CYS 24  
1 n LYS 25  
1 n ILE 26  
1 n PHE 27  
1 n ILE 28  
1 n PHE 29  
1 n LEU 30  
1 n CYS 31  
1 n LYS 32  
1 n TYR 33  
1 n PHE 34  
1 n SER 35  
1 n GLY 36  
1 n ALA 37  
1 n VAL 38  
1 n PHE 39  
1 n TYR 40  
1 n ASN 41  
1 n LYS 42  
1 n ARG 43  
1 n CYS 44  
1 n ARG 45  
1 n LYS 46  
1 n GLY 47  
1 n ALA 48  
1 n GLU 49  
1 n GLU 50  
1 n GLY 51  
1 n CYS 52  
1 n ALA 53  
1 n GLU 54  
1 n MET 55  
1 n ASP 56  
1 n GLU 57  
1 n ASN 58  
1 n THR 59  
1 n ILE 60  
1 n LEU 61  
1 n VAL 62  
1 n MET 63  
1 n GLN 64  
1 n GLY 65  
1 n ILE 66  
1 n VAL 67  
1 n LYS 68  
1 n SER 69  
1 n PHE 70  
1 n GLY 71  
1 n VAL 72  
1 n VAL 73  
1 n ARG 74  
1 n ALA 75  
1 n ILE 76  
1 n SER 77  
1 n ASN 78  
1 n GLY 79  
1 n TYR 80  
1 n LEU 81  
1 n ALA 82  
1 n LEU 83  
1 n ARG 84  
1 n ARG 85  
1 n GLY 86  
1 n GLU 87  
1 n VAL 88  
1 n HIS 89  
1 n ALA 90  
1 n LEU 91  
1 n VAL 92  
1 n GLY 93  
1 n ALA 94  
1 n ASN 95  
1 n GLY 96  
1 n ALA 97  
1 n GLY 98  
1 n LYS 99  
1 n SER 100 
1 n THR 101 
1 n LEU 102 
1 n ILE 103 
1 n ASN 104 
1 n ILE 105 
1 n LEU 106 
1 n SER 107 
1 n GLY 108 
1 n SER 109 
1 n LEU 110 
1 n LYS 111 
1 n PRO 112 
1 n ASP 113 
1 n ALA 114 
1 n GLY 115 
1 n THR 116 
1 n ILE 117 
1 n TRP 118 
1 n TYR 119 
1 n ASN 120 
1 n GLY 121 
1 n ALA 122 
1 n GLN 123 
1 n THR 124 
1 n VAL 125 
1 n ILE 126 
1 n PRO 127 
1 n SER 128 
1 n PRO 129 
1 n LEU 130 
1 n ARG 131 
1 n ALA 132 
1 n ARG 133 
1 n ALA 134 
1 n LEU 135 
1 n GLY 136 
1 n ILE 137 
1 n GLY 138 
1 n LYS 139 
1 n ILE 140 
1 n HIS 141 
1 n GLN 142 
1 n GLU 143 
1 n LEU 144 
1 n GLN 145 
1 n LEU 146 
1 n VAL 147 
1 n PRO 148 
1 n GLU 149 
1 n LEU 150 
1 n SER 151 
1 n VAL 152 
1 n SER 153 
1 n GLU 154 
1 n ASN 155 
1 n LEU 156 
1 n PHE 157 
1 n LEU 158 
1 n GLY 159 
1 n ARG 160 
1 n GLU 161 
1 n PRO 162 
1 n ARG 163 
1 n THR 164 
1 n LYS 165 
1 n LEU 166 
1 n GLY 167 
1 n PHE 168 
1 n VAL 169 
1 n HIS 170 
1 n TYR 171 
1 n ASP 172 
1 n ARG 173 
1 n MET 174 
1 n PHE 175 
1 n ALA 176 
1 n ASP 177 
1 n THR 178 
1 n LYS 179 
1 n THR 180 
1 n ILE 181 
1 n MET 182 
1 n ASP 183 
1 n SER 184 
1 n PHE 185 
1 n ASP 186 
1 n LEU 187 
1 n LYS 188 
1 n VAL 189 
1 n SER 190 
1 n PRO 191 
1 n LYS 192 
1 n THR 193 
1 n LYS 194 
1 n VAL 195 
1 n LYS 196 
1 n GLU 197 
1 n LEU 198 
1 n ARG 199 
1 n VAL 200 
1 n GLY 201 
1 n GLU 202 
1 n GLN 203 
1 n GLN 204 
1 n LEU 205 
1 n VAL 206 
1 n GLU 207 
1 n ILE 208 
1 n THR 209 
1 n LYS 210 
1 n ALA 211 
1 n THR 212 
1 n SER 213 
1 n LEU 214 
1 n ASN 215 
1 n ALA 216 
1 n ARG 217 
1 n ILE 218 
1 n VAL 219 
1 n ILE 220 
1 n MET 221 
1 n ASP 222 
1 n GLU 223 
1 n PRO 224 
1 n THR 225 
1 n SER 226 
1 n ALA 227 
1 n LEU 228 
1 n SER 229 
1 n LYS 230 
1 n HIS 231 
1 n GLU 232 
1 n THR 233 
1 n LYS 234 
1 n LYS 235 
1 n LEU 236 
1 n PHE 237 
1 n ALA 238 
1 n VAL 239 
1 n VAL 240 
1 n ARG 241 
1 n ARG 242 
1 n LEU 243 
1 n LYS 244 
1 n ASN 245 
1 n ASP 246 
1 n GLY 247 
1 n VAL 248 
1 n SER 249 
1 n VAL 250 
1 n VAL 251 
1 n TYR 252 
1 n ILE 253 
1 n THR 254 
1 n HIS 255 
1 n ARG 256 
1 n MET 257 
1 n GLU 258 
1 n GLU 259 
1 n VAL 260 
1 n PHE 261 
1 n GLU 262 
1 n ILE 263 
1 n THR 264 
1 n ASP 265 
1 n ARG 266 
1 n ILE 267 
1 n THR 268 
1 n VAL 269 
1 n MET 270 
1 n ARG 271 
1 n ASP 272 
1 n GLY 273 
1 n ALA 274 
1 n TYR 275 
1 n ILE 276 
1 n ALA 277 
1 n THR 278 
1 n VAL 279 
1 n GLU 280 
1 n THR 281 
1 n ALA 282 
1 n ALA 283 
1 n ALA 284 
1 n THR 285 
1 n LYS 286 
1 n GLU 287 
1 n ASP 288 
1 n LEU 289 
1 n VAL 290 
1 n ARG 291 
1 n MET 292 
1 n MET 293 
1 n VAL 294 
1 n GLY 295 
1 n HIS 296 
1 n ASP 297 
1 n LEU 298 
1 n SER 299 
1 n LYS 300 
1 n SER 301 
1 n THR 302 
1 n LYS 303 
1 n SER 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n ALA 308 
1 n GLY 309 
1 n GLU 310 
1 n GLU 311 
1 n ILE 312 
1 n LEU 313 
1 n ARG 314 
1 n ALA 315 
1 n GLU 316 
1 n ASP 317 
1 n LEU 318 
1 n CYS 319 
1 n LEU 320 
1 n THR 321 
1 n PHE 322 
1 n PRO 323 
1 n PRO 324 
1 n PHE 325 
1 n TYR 326 
1 n LYS 327 
1 n LYS 328 
1 n ALA 329 
1 n ASN 330 
1 n LEU 331 
1 n LYS 332 
1 n HIS 333 
1 n ILE 334 
1 n SER 335 
1 n PHE 336 
1 n THR 337 
1 n LEU 338 
1 n HIS 339 
1 n LYS 340 
1 n GLY 341 
1 n GLU 342 
1 n VAL 343 
1 n LEU 344 
1 n GLY 345 
1 n ILE 346 
1 n ALA 347 
1 n GLY 348 
1 n LEU 349 
1 n MET 350 
1 n GLY 351 
1 n ALA 352 
1 n GLY 353 
1 n ARG 354 
1 n THR 355 
1 n GLU 356 
1 n LEU 357 
1 n LEU 358 
1 n GLU 359 
1 n CYS 360 
1 n LEU 361 
1 n PHE 362 
1 n GLY 363 
1 n LEU 364 
1 n HIS 365 
1 n PRO 366 
1 n ARG 367 
1 n ALA 368 
1 n LEU 369 
1 n SER 370 
1 n GLY 371 
1 n ARG 372 
1 n ILE 373 
1 n CYS 374 
1 n LEU 375 
1 n ASP 376 
1 n GLY 377 
1 n GLU 378 
1 n PRO 379 
1 n VAL 380 
1 n SER 381 
1 n LEU 382 
1 n GLN 383 
1 n SER 384 
1 n PRO 385 
1 n GLU 386 
1 n ASP 387 
1 n ALA 388 
1 n ILE 389 
1 n ARG 390 
1 n HIS 391 
1 n LYS 392 
1 n ILE 393 
1 n ALA 394 
1 n LEU 395 
1 n LEU 396 
1 n THR 397 
1 n GLU 398 
1 n ASP 399 
1 n ARG 400 
1 n LYS 401 
1 n GLY 402 
1 n GLN 403 
1 n GLY 404 
1 n LEU 405 
1 n VAL 406 
1 n LEU 407 
1 n THR 408 
1 n ARG 409 
1 n SER 410 
1 n ILE 411 
1 n GLY 412 
1 n GLU 413 
1 n ASN 414 
1 n ILE 415 
1 n SER 416 
1 n LEU 417 
1 n PRO 418 
1 n ILE 419 
1 n LEU 420 
1 n LYS 421 
1 n THR 422 
1 n LEU 423 
1 n SER 424 
1 n SER 425 
1 n TRP 426 
1 n ILE 427 
1 n PHE 428 
1 n VAL 429 
1 n ASP 430 
1 n ILE 431 
1 n LYS 432 
1 n LYS 433 
1 n GLU 434 
1 n ARG 435 
1 n PRO 436 
1 n LEU 437 
1 n TRP 438 
1 n ARG 439 
1 n LYS 440 
1 n GLN 441 
1 n MET 442 
1 n GLU 443 
1 n SER 444 
1 n MET 445 
1 n GLN 446 
1 n ILE 447 
1 n LYS 448 
1 n ALA 449 
1 n PRO 450 
1 n SER 451 
1 n PHE 452 
1 n HIS 453 
1 n THR 454 
1 n LEU 455 
1 n ALA 456 
1 n GLY 457 
1 n ARG 458 
1 n LEU 459 
1 n SER 460 
1 n GLY 461 
1 n GLY 462 
1 n ASN 463 
1 n GLN 464 
1 n GLN 465 
1 n LYS 466 
1 n VAL 467 
1 n VAL 468 
1 n ILE 469 
1 n GLY 470 
1 n ARG 471 
1 n TRP 472 
1 n LEU 473 
1 n LEU 474 
1 n THR 475 
1 n ASP 476 
1 n PRO 477 
1 n ARG 478 
1 n ILE 479 
1 n LEU 480 
1 n LEU 481 
1 n LEU 482 
1 n ASP 483 
1 n GLU 484 
1 n PRO 485 
1 n THR 486 
1 n ARG 487 
1 n GLY 488 
1 n ILE 489 
1 n ASP 490 
1 n VAL 491 
1 n GLY 492 
1 n ALA 493 
1 n LYS 494 
1 n GLU 495 
1 n GLU 496 
1 n VAL 497 
1 n TYR 498 
1 n GLN 499 
1 n ILE 500 
1 n ILE 501 
1 n SER 502 
1 n THR 503 
1 n LEU 504 
1 n ALA 505 
1 n LEU 506 
1 n ALA 507 
1 n GLY 508 
1 n LYS 509 
1 n GLY 510 
1 n ILE 511 
1 n LEU 512 
1 n VAL 513 
1 n VAL 514 
1 n SER 515 
1 n SER 516 
1 n GLU 517 
1 n LEU 518 
1 n PRO 519 
1 n GLU 520 
1 n LEU 521 
1 n LEU 522 
1 n ASP 523 
1 n ILE 524 
1 n CYS 525 
1 n ASP 526 
1 n ARG 527 
1 n ILE 528 
1 n LEU 529 
1 n THR 530 
1 n PHE 531 
1 n CYS 532 
1 n GLU 533 
1 n GLY 534 
1 n ARG 535 
1 n LEU 536 
1 n THR 537 
1 n GLY 538 
1 n GLU 539 
1 n PHE 540 
1 n MET 541 
1 n ARG 542 
1 n GLY 543 
1 n GLU 544 
1 n ALA 545 
1 n ASN 546 
1 n GLN 547 
1 n GLU 548 
1 n VAL 549 
1 n LEU 550 
1 n LEU 551 
1 n GLY 552 
1 n ALA 553 
1 n ALA 554 
1 n THR 555 
1 n LEU 556 
1 n SER 557 
1 n GLU 558 
1 n GLU 559 
1 n ILE 560 
1 n VAL 561 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:06:44)"
_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 80.54
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n VAL . 561 A 561 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 8.793   67.395  1.389   1.00 13.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 9.367   67.827  0.098   1.00 17.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.025   66.786  -0.957  1.00 17.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.388   65.630  -0.772  1.00 16.18 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.889  68.048  0.243   1.00 15.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.202  69.460  0.781   1.00 13.84 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.541  69.501  1.490   1.00 13.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.208  70.481  -0.372  1.00 14.32 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 8.237   67.159  -1.994  1.00 17.06 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 7.616   66.217  -2.922  1.00 21.69 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 8.373   66.150  -4.259  1.00 22.78 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 9.032   67.115  -4.640  1.00 21.09 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 6.214   66.810  -3.115  1.00 19.63 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 6.475   68.320  -3.122  1.00 19.27 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 7.715   68.492  -2.240  1.00 23.04 2   A 1 
ATOM 16   N N   . TYR A 1 3   ? 8.198   65.054  -5.022  1.00 16.62 3   A 1 
ATOM 17   C CA  . TYR A 1 3   ? 8.421   65.094  -6.468  1.00 21.22 3   A 1 
ATOM 18   C C   . TYR A 1 3   ? 7.240   64.476  -7.216  1.00 21.37 3   A 1 
ATOM 19   O O   . TYR A 1 3   ? 6.886   63.315  -7.054  1.00 19.71 3   A 1 
ATOM 20   C CB  . TYR A 1 3   ? 9.783   64.505  -6.872  1.00 19.72 3   A 1 
ATOM 21   C CG  . TYR A 1 3   ? 10.796  65.607  -7.172  1.00 17.41 3   A 1 
ATOM 22   C CD1 . TYR A 1 3   ? 10.883  66.156  -8.470  1.00 15.93 3   A 1 
ATOM 23   C CD2 . TYR A 1 3   ? 11.623  66.105  -6.149  1.00 15.50 3   A 1 
ATOM 24   C CE1 . TYR A 1 3   ? 11.792  67.205  -8.738  1.00 15.36 3   A 1 
ATOM 25   C CE2 . TYR A 1 3   ? 12.525  67.157  -6.414  1.00 16.19 3   A 1 
ATOM 26   C CZ  . TYR A 1 3   ? 12.611  67.703  -7.708  1.00 17.61 3   A 1 
ATOM 27   O OH  . TYR A 1 3   ? 13.483  68.715  -7.964  1.00 19.52 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 6.614   65.347  -8.002  1.00 15.86 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 5.562   65.144  -9.008  1.00 22.15 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 6.233   65.058  -10.386 1.00 22.05 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 7.319   65.598  -10.539 1.00 21.38 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 4.627   66.379  -8.952  1.00 21.10 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 3.130   66.125  -8.783  1.00 17.92 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 2.379   67.468  -8.800  1.00 17.14 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 0.930   67.320  -8.559  1.00 15.75 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 0.020   68.283  -8.611  1.00 14.72 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 0.327   69.517  -8.906  1.00 14.22 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? -1.236  68.029  -8.361  1.00 14.55 4   A 1 
ATOM 39   N N   . CYS A 1 5   ? 5.501   64.545  -11.373 1.00 18.55 5   A 1 
ATOM 40   C CA  . CYS A 1 5   ? 5.644   64.638  -12.845 1.00 22.52 5   A 1 
ATOM 41   C C   . CYS A 1 5   ? 5.912   63.284  -13.539 1.00 23.17 5   A 1 
ATOM 42   O O   . CYS A 1 5   ? 6.733   62.519  -13.068 1.00 21.66 5   A 1 
ATOM 43   C CB  . CYS A 1 5   ? 6.672   65.702  -13.271 1.00 21.32 5   A 1 
ATOM 44   S SG  . CYS A 1 5   ? 6.005   67.371  -13.032 1.00 17.62 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 5.302   62.906  -14.678 1.00 16.22 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 4.356   63.578  -15.604 1.00 21.90 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 3.706   62.503  -16.500 1.00 21.48 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 4.377   61.556  -16.909 1.00 20.71 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 5.135   64.564  -16.508 1.00 20.90 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 4.700   66.030  -16.379 1.00 17.93 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 5.707   66.943  -17.096 1.00 17.13 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 5.510   68.372  -16.775 1.00 15.46 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 5.995   69.403  -17.455 1.00 14.74 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 6.691   69.249  -18.547 1.00 14.18 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 5.788   70.624  -17.043 1.00 14.57 6   A 1 
ATOM 56   N N   . ARG A 1 7   ? 2.424   62.683  -16.828 1.00 18.69 7   A 1 
ATOM 57   C CA  . ARG A 1 7   ? 1.730   62.036  -17.962 1.00 22.55 7   A 1 
ATOM 58   C C   . ARG A 1 7   ? 2.278   62.569  -19.290 1.00 22.08 7   A 1 
ATOM 59   O O   . ARG A 1 7   ? 2.484   63.775  -19.401 1.00 21.18 7   A 1 
ATOM 60   C CB  . ARG A 1 7   ? 0.227   62.386  -17.913 1.00 21.51 7   A 1 
ATOM 61   C CG  . ARG A 1 7   ? -0.623  61.582  -16.921 1.00 18.70 7   A 1 
ATOM 62   C CD  . ARG A 1 7   ? -2.068  62.124  -16.911 1.00 17.66 7   A 1 
ATOM 63   N NE  . ARG A 1 7   ? -2.989  61.264  -16.135 1.00 16.34 7   A 1 
ATOM 64   C CZ  . ARG A 1 7   ? -4.266  61.503  -15.883 1.00 15.66 7   A 1 
ATOM 65   N NH1 . ARG A 1 7   ? -4.857  62.606  -16.253 1.00 15.10 7   A 1 
ATOM 66   N NH2 . ARG A 1 7   ? -4.991  60.623  -15.249 1.00 15.44 7   A 1 
ATOM 67   N N   . TYR A 1 8   ? 2.368   61.698  -20.316 1.00 19.64 8   A 1 
ATOM 68   C CA  . TYR A 1 8   ? 2.252   62.100  -21.722 1.00 20.91 8   A 1 
ATOM 69   C C   . TYR A 1 8   ? 1.143   61.279  -22.376 1.00 20.55 8   A 1 
ATOM 70   O O   . TYR A 1 8   ? 1.137   60.055  -22.308 1.00 19.42 8   A 1 
ATOM 71   C CB  . TYR A 1 8   ? 3.587   61.976  -22.472 1.00 19.75 8   A 1 
ATOM 72   C CG  . TYR A 1 8   ? 4.402   63.256  -22.414 1.00 17.60 8   A 1 
ATOM 73   C CD1 . TYR A 1 8   ? 4.150   64.287  -23.348 1.00 16.63 8   A 1 
ATOM 74   C CD2 . TYR A 1 8   ? 5.397   63.432  -21.436 1.00 16.15 8   A 1 
ATOM 75   C CE1 . TYR A 1 8   ? 4.887   65.486  -23.295 1.00 15.99 8   A 1 
ATOM 76   C CE2 . TYR A 1 8   ? 6.130   64.633  -21.379 1.00 16.48 8   A 1 
ATOM 77   C CZ  . TYR A 1 8   ? 5.874   65.656  -22.309 1.00 17.32 8   A 1 
ATOM 78   O OH  . TYR A 1 8   ? 6.585   66.813  -22.259 1.00 18.58 8   A 1 
ATOM 79   N N   . ALA A 1 9   ? 0.185   61.996  -22.949 1.00 18.65 9   A 1 
ATOM 80   C CA  . ALA A 1 9   ? -0.836  61.501  -23.856 1.00 22.61 9   A 1 
ATOM 81   C C   . ALA A 1 9   ? -0.476  61.974  -25.267 1.00 22.68 9   A 1 
ATOM 82   O O   . ALA A 1 9   ? -0.018  63.105  -25.421 1.00 21.88 9   A 1 
ATOM 83   C CB  . ALA A 1 9   ? -2.192  62.067  -23.406 1.00 21.67 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? -0.724  61.148  -26.272 1.00 18.26 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? -0.925  61.564  -27.661 1.00 21.10 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? -2.065  60.730  -28.259 1.00 20.88 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? -2.218  59.551  -27.948 1.00 20.03 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? 0.388   61.504  -28.466 1.00 20.03 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? 1.124   62.856  -28.529 1.00 18.18 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? 2.571   62.658  -28.979 1.00 17.24 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? 0.452   63.840  -29.500 1.00 18.68 10  A 1 
ATOM 92   N N   . ALA A 1 11  ? -2.899  61.420  -29.022 1.00 19.08 11  A 1 
ATOM 93   C CA  . ALA A 1 11  ? -4.272  61.110  -29.422 1.00 24.46 11  A 1 
ATOM 94   C C   . ALA A 1 11  ? -4.353  60.453  -30.835 1.00 23.97 11  A 1 
ATOM 95   O O   . ALA A 1 11  ? -3.310  60.241  -31.457 1.00 23.04 11  A 1 
ATOM 96   C CB  . ALA A 1 11  ? -5.014  62.454  -29.290 1.00 23.23 11  A 1 
ATOM 97   N N   . PRO A 1 12  ? -5.569  60.095  -31.328 1.00 21.89 12  A 1 
ATOM 98   C CA  . PRO A 1 12  ? -5.749  59.083  -32.370 1.00 24.68 12  A 1 
ATOM 99   C C   . PRO A 1 12  ? -6.151  59.641  -33.750 1.00 24.69 12  A 1 
ATOM 100  O O   . PRO A 1 12  ? -6.639  60.761  -33.873 1.00 23.08 12  A 1 
ATOM 101  C CB  . PRO A 1 12  ? -6.879  58.221  -31.808 1.00 22.78 12  A 1 
ATOM 102  C CG  . PRO A 1 12  ? -7.817  59.262  -31.194 1.00 22.81 12  A 1 
ATOM 103  C CD  . PRO A 1 12  ? -6.872  60.365  -30.735 1.00 26.23 12  A 1 
ATOM 104  N N   . ALA A 1 13  ? -6.044  58.792  -34.777 1.00 18.12 13  A 1 
ATOM 105  C CA  . ALA A 1 13  ? -6.754  58.860  -36.059 1.00 22.49 13  A 1 
ATOM 106  C C   . ALA A 1 13  ? -6.881  57.414  -36.579 1.00 22.40 13  A 1 
ATOM 107  O O   . ALA A 1 13  ? -5.952  56.636  -36.382 1.00 21.01 13  A 1 
ATOM 108  C CB  . ALA A 1 13  ? -5.941  59.733  -37.032 1.00 20.54 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? -7.933  56.898  -37.216 1.00 19.03 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? -9.183  57.415  -37.742 1.00 23.63 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? -9.611  56.478  -38.884 1.00 23.69 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? -8.815  56.248  -39.786 1.00 21.72 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? -10.838 55.960  -38.863 1.00 18.67 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? -11.583 55.529  -40.059 1.00 23.37 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? -11.472 54.085  -40.567 1.00 23.51 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? -10.397 53.591  -40.856 1.00 21.78 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -12.640 53.471  -40.839 1.00 17.53 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -12.826 52.616  -42.018 1.00 21.81 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -13.204 51.150  -41.782 1.00 21.94 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -12.404 50.341  -41.351 1.00 20.58 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -14.433 50.813  -42.121 1.00 17.53 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -15.087 49.509  -42.019 1.00 21.70 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -14.632 48.448  -43.048 1.00 21.59 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -14.100 48.766  -44.109 1.00 20.34 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -16.586 49.796  -42.184 1.00 20.50 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -15.038 47.200  -42.740 1.00 17.00 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -15.326 46.069  -43.632 1.00 21.12 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -14.167 45.175  -44.125 1.00 21.19 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -13.312 45.577  -44.903 1.00 20.30 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -16.236 46.518  -44.788 1.00 19.91 18  A 1 
ATOM 131  N N   . GLY A 1 19  ? -14.285 43.867  -43.807 1.00 18.13 19  A 1 
ATOM 132  C CA  . GLY A 1 19  ? -13.891 42.831  -44.768 1.00 21.78 19  A 1 
ATOM 133  C C   . GLY A 1 19  ? -13.079 41.645  -44.235 1.00 22.01 19  A 1 
ATOM 134  O O   . GLY A 1 19  ? -11.904 41.768  -43.935 1.00 20.37 19  A 1 
ATOM 135  N N   . LYS A 1 20  ? -13.700 40.465  -44.325 1.00 16.72 20  A 1 
ATOM 136  C CA  . LYS A 1 20  ? -13.112 39.127  -44.557 1.00 20.67 20  A 1 
ATOM 137  C C   . LYS A 1 20  ? -12.717 38.252  -43.359 1.00 20.35 20  A 1 
ATOM 138  O O   . LYS A 1 20  ? -11.598 38.204  -42.872 1.00 18.85 20  A 1 
ATOM 139  C CB  . LYS A 1 20  ? -12.063 39.161  -45.681 1.00 19.32 20  A 1 
ATOM 140  C CG  . LYS A 1 20  ? -12.695 39.609  -47.007 1.00 16.77 20  A 1 
ATOM 141  C CD  . LYS A 1 20  ? -11.695 39.544  -48.159 1.00 15.62 20  A 1 
ATOM 142  C CE  . LYS A 1 20  ? -12.383 39.957  -49.468 1.00 13.80 20  A 1 
ATOM 143  N NZ  . LYS A 1 20  ? -11.459 39.853  -50.618 1.00 12.78 20  A 1 
ATOM 144  N N   . TYR A 1 21  ? -13.699 37.411  -43.020 1.00 19.62 21  A 1 
ATOM 145  C CA  . TYR A 1 21  ? -13.559 36.013  -42.625 1.00 22.12 21  A 1 
ATOM 146  C C   . TYR A 1 21  ? -12.690 35.238  -43.630 1.00 21.84 21  A 1 
ATOM 147  O O   . TYR A 1 21  ? -13.148 34.998  -44.740 1.00 20.24 21  A 1 
ATOM 148  C CB  . TYR A 1 21  ? -14.964 35.383  -42.670 1.00 20.65 21  A 1 
ATOM 149  C CG  . TYR A 1 21  ? -15.864 35.622  -41.476 1.00 18.01 21  A 1 
ATOM 150  C CD1 . TYR A 1 21  ? -16.045 34.580  -40.544 1.00 16.49 21  A 1 
ATOM 151  C CD2 . TYR A 1 21  ? -16.553 36.839  -41.303 1.00 15.93 21  A 1 
ATOM 152  C CE1 . TYR A 1 21  ? -16.909 34.753  -39.449 1.00 16.41 21  A 1 
ATOM 153  C CE2 . TYR A 1 21  ? -17.410 37.019  -40.203 1.00 17.10 21  A 1 
ATOM 154  C CZ  . TYR A 1 21  ? -17.592 35.969  -39.279 1.00 18.36 21  A 1 
ATOM 155  O OH  . TYR A 1 21  ? -18.423 36.131  -38.219 1.00 20.10 21  A 1 
ATOM 156  N N   . GLU A 1 22  ? -11.481 34.781  -43.224 1.00 16.07 22  A 1 
ATOM 157  C CA  . GLU A 1 22  ? -10.828 33.589  -43.796 1.00 20.22 22  A 1 
ATOM 158  C C   . GLU A 1 22  ? -9.552  33.248  -43.003 1.00 20.57 22  A 1 
ATOM 159  O O   . GLU A 1 22  ? -8.460  33.687  -43.327 1.00 20.03 22  A 1 
ATOM 160  C CB  . GLU A 1 22  ? -10.535 33.727  -45.308 1.00 19.55 22  A 1 
ATOM 161  C CG  . GLU A 1 22  ? -11.379 32.721  -46.111 1.00 17.16 22  A 1 
ATOM 162  C CD  . GLU A 1 22  ? -11.252 32.872  -47.632 1.00 15.60 22  A 1 
ATOM 163  O OE1 . GLU A 1 22  ? -12.008 32.151  -48.329 1.00 14.92 22  A 1 
ATOM 164  O OE2 . GLU A 1 22  ? -10.421 33.682  -48.100 1.00 17.49 22  A 1 
ATOM 165  N N   . SER A 1 23  ? -9.684  32.468  -41.917 1.00 18.59 23  A 1 
ATOM 166  C CA  . SER A 1 23  ? -8.542  31.736  -41.317 1.00 21.70 23  A 1 
ATOM 167  C C   . SER A 1 23  ? -8.968  30.687  -40.275 1.00 21.76 23  A 1 
ATOM 168  O O   . SER A 1 23  ? -8.136  30.128  -39.571 1.00 21.01 23  A 1 
ATOM 169  C CB  . SER A 1 23  ? -7.452  32.670  -40.750 1.00 21.18 23  A 1 
ATOM 170  O OG  . SER A 1 23  ? -8.009  33.778  -40.101 1.00 18.25 23  A 1 
ATOM 171  N N   . CYS A 1 24  ? -10.263 30.332  -40.204 1.00 18.99 24  A 1 
ATOM 172  C CA  . CYS A 1 24  ? -10.780 29.381  -39.203 1.00 21.02 24  A 1 
ATOM 173  C C   . CYS A 1 24  ? -11.136 27.989  -39.775 1.00 21.31 24  A 1 
ATOM 174  O O   . CYS A 1 24  ? -11.934 27.268  -39.184 1.00 19.96 24  A 1 
ATOM 175  C CB  . CYS A 1 24  ? -11.909 30.055  -38.403 1.00 20.19 24  A 1 
ATOM 176  S SG  . CYS A 1 24  ? -11.687 29.711  -36.640 1.00 16.23 24  A 1 
ATOM 177  N N   . LYS A 1 25  ? -10.570 27.575  -40.912 1.00 17.79 25  A 1 
ATOM 178  C CA  . LYS A 1 25  ? -10.872 26.267  -41.538 1.00 22.24 25  A 1 
ATOM 179  C C   . LYS A 1 25  ? -9.778  25.194  -41.411 1.00 21.95 25  A 1 
ATOM 180  O O   . LYS A 1 25  ? -10.055 24.046  -41.724 1.00 20.60 25  A 1 
ATOM 181  C CB  . LYS A 1 25  ? -11.377 26.449  -42.980 1.00 21.29 25  A 1 
ATOM 182  C CG  . LYS A 1 25  ? -12.897 26.683  -43.014 1.00 18.36 25  A 1 
ATOM 183  C CD  . LYS A 1 25  ? -13.424 26.755  -44.457 1.00 16.92 25  A 1 
ATOM 184  C CE  . LYS A 1 25  ? -14.952 26.908  -44.483 1.00 15.00 25  A 1 
ATOM 185  N NZ  . LYS A 1 25  ? -15.468 27.044  -45.870 1.00 14.04 25  A 1 
ATOM 186  N N   . ILE A 1 26  ? -8.598  25.512  -40.880 1.00 18.82 26  A 1 
ATOM 187  C CA  . ILE A 1 26  ? -7.513  24.514  -40.737 1.00 21.07 26  A 1 
ATOM 188  C C   . ILE A 1 26  ? -7.495  23.853  -39.344 1.00 21.32 26  A 1 
ATOM 189  O O   . ILE A 1 26  ? -6.981  22.755  -39.186 1.00 20.72 26  A 1 
ATOM 190  C CB  . ILE A 1 26  ? -6.176  25.133  -41.219 1.00 20.42 26  A 1 
ATOM 191  C CG1 . ILE A 1 26  ? -6.271  25.363  -42.747 1.00 18.23 26  A 1 
ATOM 192  C CG2 . ILE A 1 26  ? -4.958  24.261  -40.885 1.00 19.82 26  A 1 
ATOM 193  C CD1 . ILE A 1 26  ? -5.117  26.158  -43.360 1.00 19.63 26  A 1 
ATOM 194  N N   . PHE A 1 27  ? -8.155  24.438  -38.334 1.00 16.81 27  A 1 
ATOM 195  C CA  . PHE A 1 27  ? -8.173  23.882  -36.967 1.00 18.40 27  A 1 
ATOM 196  C C   . PHE A 1 27  ? -9.286  22.849  -36.700 1.00 18.43 27  A 1 
ATOM 197  O O   . PHE A 1 27  ? -9.285  22.194  -35.662 1.00 17.68 27  A 1 
ATOM 198  C CB  . PHE A 1 27  ? -8.173  25.038  -35.954 1.00 18.03 27  A 1 
ATOM 199  C CG  . PHE A 1 27  ? -7.167  24.829  -34.838 1.00 15.84 27  A 1 
ATOM 200  C CD1 . PHE A 1 27  ? -7.560  24.257  -33.613 1.00 14.74 27  A 1 
ATOM 201  C CD2 . PHE A 1 27  ? -5.818  25.187  -35.042 1.00 16.19 27  A 1 
ATOM 202  C CE1 . PHE A 1 27  ? -6.613  24.047  -32.599 1.00 16.08 27  A 1 
ATOM 203  C CE2 . PHE A 1 27  ? -4.871  24.973  -34.027 1.00 16.54 27  A 1 
ATOM 204  C CZ  . PHE A 1 27  ? -5.268  24.407  -32.807 1.00 18.46 27  A 1 
ATOM 205  N N   . ILE A 1 28  ? -10.235 22.673  -37.616 1.00 20.42 28  A 1 
ATOM 206  C CA  . ILE A 1 28  ? -11.388 21.757  -37.443 1.00 21.56 28  A 1 
ATOM 207  C C   . ILE A 1 28  ? -11.125 20.358  -38.041 1.00 22.08 28  A 1 
ATOM 208  O O   . ILE A 1 28  ? -11.836 19.412  -37.717 1.00 21.29 28  A 1 
ATOM 209  C CB  . ILE A 1 28  ? -12.691 22.461  -37.921 1.00 20.86 28  A 1 
ATOM 210  C CG1 . ILE A 1 28  ? -12.991 23.654  -36.974 1.00 18.21 28  A 1 
ATOM 211  C CG2 . ILE A 1 28  ? -13.909 21.520  -37.981 1.00 19.38 28  A 1 
ATOM 212  C CD1 . ILE A 1 28  ? -14.191 24.526  -37.360 1.00 18.64 28  A 1 
ATOM 213  N N   . PHE A 1 29  ? -10.075 20.173  -38.847 1.00 17.12 29  A 1 
ATOM 214  C CA  . PHE A 1 29  ? -9.820  18.886  -39.512 1.00 19.50 29  A 1 
ATOM 215  C C   . PHE A 1 29  ? -8.965  17.887  -38.705 1.00 19.68 29  A 1 
ATOM 216  O O   . PHE A 1 29  ? -8.989  16.697  -38.997 1.00 18.80 29  A 1 
ATOM 217  C CB  . PHE A 1 29  ? -9.279  19.138  -40.931 1.00 18.62 29  A 1 
ATOM 218  C CG  . PHE A 1 29  ? -9.879  18.187  -41.950 1.00 16.43 29  A 1 
ATOM 219  C CD1 . PHE A 1 29  ? -9.190  17.021  -42.334 1.00 15.18 29  A 1 
ATOM 220  C CD2 . PHE A 1 29  ? -11.151 18.457  -42.494 1.00 16.47 29  A 1 
ATOM 221  C CE1 . PHE A 1 29  ? -9.766  16.133  -43.260 1.00 16.19 29  A 1 
ATOM 222  C CE2 . PHE A 1 29  ? -11.729 17.565  -43.417 1.00 16.52 29  A 1 
ATOM 223  C CZ  . PHE A 1 29  ? -11.035 16.407  -43.800 1.00 18.70 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -8.286  18.309  -37.630 1.00 19.79 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -7.449  17.430  -36.788 1.00 22.39 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -8.153  16.857  -35.541 1.00 22.46 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -7.578  16.018  -34.857 1.00 21.72 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -6.131  18.163  -36.473 1.00 21.28 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -5.046  17.861  -37.522 1.00 18.12 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -4.035  19.002  -37.604 1.00 17.15 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -4.293  16.573  -37.178 1.00 20.11 30  A 1 
ATOM 232  N N   . CYS A 1 31  ? -9.398  17.242  -35.254 1.00 23.10 31  A 1 
ATOM 233  C CA  . CYS A 1 31  ? -10.161 16.744  -34.093 1.00 24.09 31  A 1 
ATOM 234  C C   . CYS A 1 31  ? -11.103 15.563  -34.397 1.00 24.18 31  A 1 
ATOM 235  O O   . CYS A 1 31  ? -11.922 15.219  -33.549 1.00 22.44 31  A 1 
ATOM 236  C CB  . CYS A 1 31  ? -10.886 17.916  -33.409 1.00 22.91 31  A 1 
ATOM 237  S SG  . CYS A 1 31  ? -9.755  18.755  -32.277 1.00 18.77 31  A 1 
ATOM 238  N N   . LYS A 1 32  ? -11.019 14.927  -35.571 1.00 19.33 32  A 1 
ATOM 239  C CA  . LYS A 1 32  ? -11.937 13.842  -35.981 1.00 23.09 32  A 1 
ATOM 240  C C   . LYS A 1 32  ? -11.379 12.413  -35.858 1.00 23.09 32  A 1 
ATOM 241  O O   . LYS A 1 32  ? -12.088 11.493  -36.238 1.00 21.10 32  A 1 
ATOM 242  C CB  . LYS A 1 32  ? -12.565 14.149  -37.354 1.00 21.06 32  A 1 
ATOM 243  C CG  . LYS A 1 32  ? -14.056 14.493  -37.191 1.00 17.82 32  A 1 
ATOM 244  C CD  . LYS A 1 32  ? -14.745 14.694  -38.552 1.00 16.06 32  A 1 
ATOM 245  C CE  . LYS A 1 32  ? -16.240 14.988  -38.343 1.00 14.14 32  A 1 
ATOM 246  N NZ  . LYS A 1 32  ? -16.974 15.084  -39.628 1.00 12.56 32  A 1 
ATOM 247  N N   . TYR A 1 33  ? -10.184 12.213  -35.300 1.00 17.67 33  A 1 
ATOM 248  C CA  . TYR A 1 33  ? -9.554  10.877  -35.223 1.00 19.23 33  A 1 
ATOM 249  C C   . TYR A 1 33  ? -9.274  10.328  -33.812 1.00 19.51 33  A 1 
ATOM 250  O O   . TYR A 1 33  ? -8.638  9.293   -33.691 1.00 18.03 33  A 1 
ATOM 251  C CB  . TYR A 1 33  ? -8.354  10.798  -36.184 1.00 17.59 33  A 1 
ATOM 252  C CG  . TYR A 1 33  ? -8.749  10.133  -37.494 1.00 15.11 33  A 1 
ATOM 253  C CD1 . TYR A 1 33  ? -8.795  8.725   -37.575 1.00 13.68 33  A 1 
ATOM 254  C CD2 . TYR A 1 33  ? -9.094  10.910  -38.615 1.00 12.86 33  A 1 
ATOM 255  C CE1 . TYR A 1 33  ? -9.184  8.097   -38.772 1.00 12.45 33  A 1 
ATOM 256  C CE2 . TYR A 1 33  ? -9.489  10.284  -39.817 1.00 12.73 33  A 1 
ATOM 257  C CZ  . TYR A 1 33  ? -9.530  8.881   -39.894 1.00 13.84 33  A 1 
ATOM 258  O OH  . TYR A 1 33  ? -9.904  8.274   -41.056 1.00 15.26 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -9.784  10.948  -32.750 1.00 18.07 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -9.724  10.365  -31.401 1.00 19.54 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -11.115 10.368  -30.760 1.00 19.85 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -11.467 11.244  -29.973 1.00 18.54 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -8.634  11.051  -30.560 1.00 18.02 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -7.263  10.418  -30.744 1.00 15.24 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -6.893  9.314   -29.952 1.00 13.82 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -6.375  10.908  -31.718 1.00 14.17 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -5.639  8.704   -30.129 1.00 14.14 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -5.119  10.295  -31.899 1.00 13.94 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -4.751  9.196   -31.105 1.00 14.64 34  A 1 
ATOM 270  N N   . SER A 1 35  ? -11.922 9.370   -31.132 1.00 19.07 35  A 1 
ATOM 271  C CA  . SER A 1 35  ? -13.164 9.018   -30.436 1.00 20.71 35  A 1 
ATOM 272  C C   . SER A 1 35  ? -12.872 7.927   -29.411 1.00 21.16 35  A 1 
ATOM 273  O O   . SER A 1 35  ? -12.947 6.738   -29.706 1.00 20.34 35  A 1 
ATOM 274  C CB  . SER A 1 35  ? -14.257 8.583   -31.423 1.00 19.73 35  A 1 
ATOM 275  O OG  . SER A 1 35  ? -14.694 9.689   -32.178 1.00 17.19 35  A 1 
ATOM 276  N N   . GLY A 1 36  ? -12.514 8.341   -28.207 1.00 18.15 36  A 1 
ATOM 277  C CA  . GLY A 1 36  ? -12.596 7.575   -26.969 1.00 19.06 36  A 1 
ATOM 278  C C   . GLY A 1 36  ? -13.154 8.521   -25.912 1.00 19.60 36  A 1 
ATOM 279  O O   . GLY A 1 36  ? -12.537 9.539   -25.613 1.00 18.58 36  A 1 
ATOM 280  N N   . ALA A 1 37  ? -14.381 8.262   -25.459 1.00 19.25 37  A 1 
ATOM 281  C CA  . ALA A 1 37  ? -15.138 9.159   -24.598 1.00 20.26 37  A 1 
ATOM 282  C C   . ALA A 1 37  ? -14.465 9.302   -23.221 1.00 20.67 37  A 1 
ATOM 283  O O   . ALA A 1 37  ? -14.648 8.480   -22.333 1.00 19.74 37  A 1 
ATOM 284  C CB  . ALA A 1 37  ? -16.576 8.629   -24.509 1.00 19.00 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? -13.708 10.380  -23.047 1.00 20.11 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? -13.292 10.897  -21.742 1.00 20.65 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? -14.128 12.144  -21.489 1.00 21.22 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? -13.948 13.165  -22.157 1.00 20.04 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? -11.778 11.178  -21.687 1.00 19.46 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? -11.354 11.671  -20.297 1.00 16.71 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? -10.960 9.918   -21.998 1.00 16.83 38  A 1 
ATOM 292  N N   . PHE A 1 39  ? -15.072 12.080  -20.550 1.00 22.36 39  A 1 
ATOM 293  C CA  . PHE A 1 39  ? -15.780 13.255  -20.047 1.00 23.46 39  A 1 
ATOM 294  C C   . PHE A 1 39  ? -14.802 14.137  -19.255 1.00 23.95 39  A 1 
ATOM 295  O O   . PHE A 1 39  ? -14.758 14.137  -18.032 1.00 22.38 39  A 1 
ATOM 296  C CB  . PHE A 1 39  ? -17.021 12.838  -19.236 1.00 21.71 39  A 1 
ATOM 297  C CG  . PHE A 1 39  ? -18.312 12.756  -20.044 1.00 18.85 39  A 1 
ATOM 298  C CD1 . PHE A 1 39  ? -19.143 13.892  -20.146 1.00 16.95 39  A 1 
ATOM 299  C CD2 . PHE A 1 39  ? -18.694 11.556  -20.667 1.00 17.12 39  A 1 
ATOM 300  C CE1 . PHE A 1 39  ? -20.351 13.821  -20.860 1.00 16.82 39  A 1 
ATOM 301  C CE2 . PHE A 1 39  ? -19.903 11.489  -21.386 1.00 16.73 39  A 1 
ATOM 302  C CZ  . PHE A 1 39  ? -20.735 12.617  -21.480 1.00 17.25 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? -13.986 14.910  -19.961 1.00 23.56 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? -13.249 16.033  -19.393 1.00 23.86 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? -14.224 17.195  -19.201 1.00 24.13 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? -14.682 17.807  -20.170 1.00 22.89 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? -12.062 16.419  -20.288 1.00 22.40 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? -10.715 16.015  -19.706 1.00 20.06 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? -9.998  16.917  -18.890 1.00 18.07 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? -10.183 14.741  -19.976 1.00 18.01 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? -8.753  16.545  -18.351 1.00 17.44 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? -8.938  14.365  -19.432 1.00 16.97 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? -8.222  15.266  -18.620 1.00 16.96 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? -7.022  14.900  -18.095 1.00 16.85 40  A 1 
ATOM 315  N N   . ASN A 1 41  ? -14.536 17.526  -17.954 1.00 24.88 41  A 1 
ATOM 316  C CA  . ASN A 1 41  ? -15.309 18.719  -17.633 1.00 26.36 41  A 1 
ATOM 317  C C   . ASN A 1 41  ? -14.490 19.972  -18.004 1.00 26.89 41  A 1 
ATOM 318  O O   . ASN A 1 41  ? -13.557 20.378  -17.311 1.00 25.36 41  A 1 
ATOM 319  C CB  . ASN A 1 41  ? -15.775 18.652  -16.166 1.00 24.75 41  A 1 
ATOM 320  C CG  . ASN A 1 41  ? -16.962 19.563  -15.896 1.00 21.73 41  A 1 
ATOM 321  O OD1 . ASN A 1 41  ? -17.331 20.399  -16.710 1.00 19.90 41  A 1 
ATOM 322  N ND2 . ASN A 1 41  ? -17.596 19.424  -14.761 1.00 20.42 41  A 1 
ATOM 323  N N   . LYS A 1 42  ? -14.832 20.579  -19.145 1.00 22.91 42  A 1 
ATOM 324  C CA  . LYS A 1 42  ? -14.092 21.657  -19.833 1.00 25.22 42  A 1 
ATOM 325  C C   . LYS A 1 42  ? -14.230 23.034  -19.150 1.00 25.52 42  A 1 
ATOM 326  O O   . LYS A 1 42  ? -14.039 24.049  -19.814 1.00 23.88 42  A 1 
ATOM 327  C CB  . LYS A 1 42  ? -14.493 21.653  -21.327 1.00 23.47 42  A 1 
ATOM 328  C CG  . LYS A 1 42  ? -13.300 21.526  -22.289 1.00 20.76 42  A 1 
ATOM 329  C CD  . LYS A 1 42  ? -13.792 21.523  -23.745 1.00 18.75 42  A 1 
ATOM 330  C CE  . LYS A 1 42  ? -12.648 21.233  -24.719 1.00 16.39 42  A 1 
ATOM 331  N NZ  . LYS A 1 42  ? -13.122 21.189  -26.133 1.00 15.09 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? -14.571 23.109  -17.855 1.00 27.64 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? -14.790 24.379  -17.130 1.00 28.65 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? -13.582 24.914  -16.340 1.00 29.32 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? -13.629 26.064  -15.923 1.00 27.74 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? -16.084 24.312  -16.292 1.00 26.74 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? -17.245 25.046  -16.998 1.00 23.63 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? -18.519 25.053  -16.140 1.00 22.17 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? -19.636 25.782  -16.782 1.00 20.51 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? -20.851 25.949  -16.281 1.00 18.98 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? -21.200 25.453  -15.126 1.00 18.34 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? -21.755 26.626  -16.929 1.00 17.87 43  A 1 
ATOM 343  N N   . CYS A 1 44  ? -12.488 24.179  -16.192 1.00 26.10 44  A 1 
ATOM 344  C CA  . CYS A 1 44  ? -11.342 24.590  -15.352 1.00 27.13 44  A 1 
ATOM 345  C C   . CYS A 1 44  ? -10.163 25.243  -16.102 1.00 27.56 44  A 1 
ATOM 346  O O   . CYS A 1 44  ? -9.025  25.182  -15.645 1.00 26.04 44  A 1 
ATOM 347  C CB  . CYS A 1 44  ? -10.923 23.431  -14.434 1.00 25.19 44  A 1 
ATOM 348  S SG  . CYS A 1 44  ? -12.215 23.157  -13.197 1.00 22.65 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? -10.398 25.911  -17.260 1.00 22.13 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? -9.392  26.796  -17.881 1.00 23.88 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? -10.039 28.086  -18.386 1.00 24.32 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? -10.246 28.245  -19.582 1.00 22.92 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? -8.591  26.076  -18.982 1.00 22.06 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? -7.354  25.341  -18.443 1.00 19.64 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? -6.490  24.842  -19.612 1.00 17.96 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? -5.234  24.224  -19.145 1.00 16.96 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? -4.291  23.688  -19.909 1.00 15.86 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? -4.394  23.645  -21.208 1.00 15.37 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? -3.216  23.182  -19.373 1.00 15.09 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? -10.348 28.996  -17.449 1.00 25.46 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? -10.424 30.453  -17.673 1.00 26.80 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? -10.616 31.159  -16.330 1.00 26.73 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? -11.587 30.872  -15.638 1.00 25.47 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? -11.569 30.830  -18.636 1.00 25.17 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? -11.033 31.221  -20.032 1.00 22.70 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? -12.174 31.391  -21.036 1.00 20.65 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? -11.602 31.678  -22.433 1.00 18.98 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? -12.676 32.048  -23.388 1.00 17.45 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? -9.726  32.084  -16.018 1.00 25.56 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? -9.916  33.080  -14.963 1.00 26.67 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? -9.489  32.646  -13.562 1.00 27.33 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? -10.241 32.000  -12.847 1.00 25.88 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? -8.290  33.067  -13.152 1.00 22.80 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? -8.025  33.374  -11.762 1.00 23.37 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? -8.769  34.681  -11.446 1.00 24.37 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? -8.204  35.755  -11.603 1.00 23.17 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? -6.506  33.493  -11.565 1.00 21.27 48  A 1 
ATOM 378  N N   . GLU A 1 49  ? -10.050 34.565  -11.094 1.00 19.66 49  A 1 
ATOM 379  C CA  . GLU A 1 49  ? -10.857 35.627  -10.497 1.00 20.27 49  A 1 
ATOM 380  C C   . GLU A 1 49  ? -11.946 34.936  -9.671  1.00 20.63 49  A 1 
ATOM 381  O O   . GLU A 1 49  ? -12.536 33.945  -10.106 1.00 19.64 49  A 1 
ATOM 382  C CB  . GLU A 1 49  ? -11.431 36.584  -11.560 1.00 18.92 49  A 1 
ATOM 383  C CG  . GLU A 1 49  ? -10.581 37.870  -11.671 1.00 16.62 49  A 1 
ATOM 384  C CD  . GLU A 1 49  ? -10.991 38.812  -12.813 1.00 15.06 49  A 1 
ATOM 385  O OE1 . GLU A 1 49  ? -10.198 39.749  -13.085 1.00 13.37 49  A 1 
ATOM 386  O OE2 . GLU A 1 49  ? -12.066 38.602  -13.419 1.00 14.78 49  A 1 
ATOM 387  N N   . GLU A 1 50  ? -12.085 35.395  -8.441  1.00 24.33 50  A 1 
ATOM 388  C CA  . GLU A 1 50  ? -13.070 35.088  -7.396  1.00 24.47 50  A 1 
ATOM 389  C C   . GLU A 1 50  ? -14.260 34.211  -7.832  1.00 25.06 50  A 1 
ATOM 390  O O   . GLU A 1 50  ? -15.224 34.673  -8.439  1.00 24.42 50  A 1 
ATOM 391  C CB  . GLU A 1 50  ? -13.554 36.440  -6.842  1.00 23.00 50  A 1 
ATOM 392  C CG  . GLU A 1 50  ? -12.407 37.233  -6.185  1.00 20.52 50  A 1 
ATOM 393  C CD  . GLU A 1 50  ? -12.801 38.665  -5.793  1.00 18.47 50  A 1 
ATOM 394  O OE1 . GLU A 1 50  ? -12.119 39.206  -4.894  1.00 16.15 50  A 1 
ATOM 395  O OE2 . GLU A 1 50  ? -13.760 39.205  -6.384  1.00 17.66 50  A 1 
ATOM 396  N N   . GLY A 1 51  ? -14.230 32.934  -7.462  1.00 30.78 51  A 1 
ATOM 397  C CA  . GLY A 1 51  ? -15.332 32.002  -7.661  1.00 32.36 51  A 1 
ATOM 398  C C   . GLY A 1 51  ? -15.501 31.106  -6.444  1.00 34.32 51  A 1 
ATOM 399  O O   . GLY A 1 51  ? -14.798 30.110  -6.310  1.00 32.71 51  A 1 
ATOM 400  N N   . CYS A 1 52  ? -16.445 31.462  -5.557  1.00 41.12 52  A 1 
ATOM 401  C CA  . CYS A 1 52  ? -17.037 30.500  -4.633  1.00 43.33 52  A 1 
ATOM 402  C C   . CYS A 1 52  ? -17.428 29.257  -5.440  1.00 44.91 52  A 1 
ATOM 403  O O   . CYS A 1 52  ? -18.156 29.366  -6.426  1.00 43.41 52  A 1 
ATOM 404  C CB  . CYS A 1 52  ? -18.289 31.101  -3.975  1.00 41.37 52  A 1 
ATOM 405  S SG  . CYS A 1 52  ? -17.841 32.200  -2.602  1.00 35.70 52  A 1 
ATOM 406  N N   . ALA A 1 53  ? -16.942 28.080  -5.049  1.00 50.13 53  A 1 
ATOM 407  C CA  . ALA A 1 53  ? -17.524 26.840  -5.541  1.00 51.50 53  A 1 
ATOM 408  C C   . ALA A 1 53  ? -19.032 26.923  -5.270  1.00 53.85 53  A 1 
ATOM 409  O O   . ALA A 1 53  ? -19.417 27.201  -4.134  1.00 50.86 53  A 1 
ATOM 410  C CB  . ALA A 1 53  ? -16.862 25.655  -4.820  1.00 47.56 53  A 1 
ATOM 411  N N   . GLU A 1 54  ? -19.871 26.753  -6.304  1.00 57.42 54  A 1 
ATOM 412  C CA  . GLU A 1 54  ? -21.311 26.550  -6.112  1.00 62.63 54  A 1 
ATOM 413  C C   . GLU A 1 54  ? -21.462 25.396  -5.119  1.00 66.24 54  A 1 
ATOM 414  O O   . GLU A 1 54  ? -21.190 24.235  -5.439  1.00 62.45 54  A 1 
ATOM 415  C CB  . GLU A 1 54  ? -22.015 26.246  -7.451  1.00 56.39 54  A 1 
ATOM 416  C CG  . GLU A 1 54  ? -22.336 27.509  -8.267  1.00 48.04 54  A 1 
ATOM 417  C CD  . GLU A 1 54  ? -22.933 27.224  -9.659  1.00 42.98 54  A 1 
ATOM 418  O OE1 . GLU A 1 54  ? -23.609 28.124  -10.206 1.00 38.68 54  A 1 
ATOM 419  O OE2 . GLU A 1 54  ? -22.624 26.158  -10.234 1.00 38.99 54  A 1 
ATOM 420  N N   . MET A 1 55  ? -21.759 25.736  -3.862  1.00 70.09 55  A 1 
ATOM 421  C CA  . MET A 1 55  ? -21.989 24.748  -2.821  1.00 74.40 55  A 1 
ATOM 422  C C   . MET A 1 55  ? -23.354 24.138  -3.094  1.00 78.29 55  A 1 
ATOM 423  O O   . MET A 1 55  ? -24.371 24.798  -2.927  1.00 72.45 55  A 1 
ATOM 424  C CB  . MET A 1 55  ? -21.913 25.372  -1.419  1.00 68.10 55  A 1 
ATOM 425  C CG  . MET A 1 55  ? -20.478 25.723  -1.003  1.00 63.09 55  A 1 
ATOM 426  S SD  . MET A 1 55  ? -20.280 26.253  0.729   1.00 57.51 55  A 1 
ATOM 427  C CE  . MET A 1 55  ? -20.797 24.751  1.599   1.00 51.70 55  A 1 
ATOM 428  N N   . ASP A 1 56  ? -23.362 22.895  -3.520  1.00 78.55 56  A 1 
ATOM 429  C CA  . ASP A 1 56  ? -24.549 22.042  -3.507  1.00 81.24 56  A 1 
ATOM 430  C C   . ASP A 1 56  ? -25.179 22.112  -2.101  1.00 84.55 56  A 1 
ATOM 431  O O   . ASP A 1 56  ? -24.457 21.976  -1.107  1.00 81.20 56  A 1 
ATOM 432  C CB  . ASP A 1 56  ? -24.080 20.624  -3.898  1.00 74.69 56  A 1 
ATOM 433  C CG  . ASP A 1 56  ? -25.176 19.567  -4.029  1.00 67.42 56  A 1 
ATOM 434  O OD1 . ASP A 1 56  ? -26.350 19.889  -3.760  1.00 61.75 56  A 1 
ATOM 435  O OD2 . ASP A 1 56  ? -24.793 18.418  -4.365  1.00 61.70 56  A 1 
ATOM 436  N N   . GLU A 1 57  ? -26.492 22.357  -1.997  1.00 83.21 57  A 1 
ATOM 437  C CA  . GLU A 1 57  ? -27.212 22.504  -0.714  1.00 85.87 57  A 1 
ATOM 438  C C   . GLU A 1 57  ? -27.002 21.299  0.218   1.00 88.31 57  A 1 
ATOM 439  O O   . GLU A 1 57  ? -27.094 21.407  1.444   1.00 84.34 57  A 1 
ATOM 440  C CB  . GLU A 1 57  ? -28.716 22.690  -0.968  1.00 80.28 57  A 1 
ATOM 441  C CG  . GLU A 1 57  ? -29.082 24.056  -1.579  1.00 69.13 57  A 1 
ATOM 442  C CD  . GLU A 1 57  ? -30.605 24.295  -1.653  1.00 62.43 57  A 1 
ATOM 443  O OE1 . GLU A 1 57  ? -30.995 25.478  -1.779  1.00 54.97 57  A 1 
ATOM 444  O OE2 . GLU A 1 57  ? -31.365 23.307  -1.570  1.00 54.43 57  A 1 
ATOM 445  N N   . ASN A 1 58  ? -26.646 20.156  -0.360  1.00 89.43 58  A 1 
ATOM 446  C CA  . ASN A 1 58  ? -26.373 18.929  0.372   1.00 91.70 58  A 1 
ATOM 447  C C   . ASN A 1 58  ? -24.917 18.802  0.867   1.00 94.01 58  A 1 
ATOM 448  O O   . ASN A 1 58  ? -24.563 17.807  1.490   1.00 91.31 58  A 1 
ATOM 449  C CB  . ASN A 1 58  ? -26.813 17.748  -0.512  1.00 86.48 58  A 1 
ATOM 450  C CG  . ASN A 1 58  ? -27.206 16.532  0.305   1.00 75.19 58  A 1 
ATOM 451  O OD1 . ASN A 1 58  ? -27.513 16.602  1.484   1.00 65.94 58  A 1 
ATOM 452  N ND2 . ASN A 1 58  ? -27.259 15.378  -0.312  1.00 65.85 58  A 1 
ATOM 453  N N   . THR A 1 59  ? -24.044 19.785  0.619   1.00 93.12 59  A 1 
ATOM 454  C CA  . THR A 1 59  ? -22.633 19.714  1.034   1.00 93.66 59  A 1 
ATOM 455  C C   . THR A 1 59  ? -22.449 20.159  2.488   1.00 94.23 59  A 1 
ATOM 456  O O   . THR A 1 59  ? -22.791 21.275  2.867   1.00 92.01 59  A 1 
ATOM 457  C CB  . THR A 1 59  ? -21.738 20.504  0.073   1.00 91.86 59  A 1 
ATOM 458  O OG1 . THR A 1 59  ? -21.890 20.005  -1.238  1.00 82.04 59  A 1 
ATOM 459  C CG2 . THR A 1 59  ? -20.262 20.330  0.408   1.00 81.50 59  A 1 
ATOM 460  N N   . ILE A 1 60  ? -21.871 19.298  3.329   1.00 95.86 60  A 1 
ATOM 461  C CA  . ILE A 1 60  ? -21.597 19.611  4.744   1.00 95.98 60  A 1 
ATOM 462  C C   . ILE A 1 60  ? -20.212 20.233  4.959   1.00 96.30 60  A 1 
ATOM 463  O O   . ILE A 1 60  ? -20.041 21.061  5.861   1.00 95.13 60  A 1 
ATOM 464  C CB  . ILE A 1 60  ? -21.827 18.366  5.635   1.00 95.09 60  A 1 
ATOM 465  C CG1 . ILE A 1 60  ? -21.765 18.751  7.132   1.00 91.40 60  A 1 
ATOM 466  C CG2 . ILE A 1 60  ? -20.875 17.211  5.314   1.00 90.68 60  A 1 
ATOM 467  C CD1 . ILE A 1 60  ? -22.226 17.655  8.097   1.00 87.55 60  A 1 
ATOM 468  N N   . LEU A 1 61  ? -19.222 19.854  4.153   1.00 96.59 61  A 1 
ATOM 469  C CA  . LEU A 1 61  ? -17.832 20.289  4.295   1.00 96.62 61  A 1 
ATOM 470  C C   . LEU A 1 61  ? -17.190 20.502  2.921   1.00 96.67 61  A 1 
ATOM 471  O O   . LEU A 1 61  ? -17.292 19.641  2.052   1.00 95.80 61  A 1 
ATOM 472  C CB  . LEU A 1 61  ? -17.071 19.213  5.091   1.00 96.30 61  A 1 
ATOM 473  C CG  . LEU A 1 61  ? -15.567 19.481  5.269   1.00 95.44 61  A 1 
ATOM 474  C CD1 . LEU A 1 61  ? -15.292 20.440  6.420   1.00 90.06 61  A 1 
ATOM 475  C CD2 . LEU A 1 61  ? -14.843 18.165  5.532   1.00 90.07 61  A 1 
ATOM 476  N N   . VAL A 1 62  ? -16.456 21.602  2.761   1.00 95.64 62  A 1 
ATOM 477  C CA  . VAL A 1 62  ? -15.550 21.819  1.628   1.00 95.37 62  A 1 
ATOM 478  C C   . VAL A 1 62  ? -14.200 22.296  2.147   1.00 95.54 62  A 1 
ATOM 479  O O   . VAL A 1 62  ? -14.117 23.283  2.873   1.00 94.94 62  A 1 
ATOM 480  C CB  . VAL A 1 62  ? -16.123 22.812  0.589   1.00 94.10 62  A 1 
ATOM 481  C CG1 . VAL A 1 62  ? -15.197 22.955  -0.623  1.00 89.11 62  A 1 
ATOM 482  C CG2 . VAL A 1 62  ? -17.490 22.359  0.068   1.00 89.26 62  A 1 
ATOM 483  N N   . MET A 1 63  ? -13.139 21.608  1.766   1.00 95.70 63  A 1 
ATOM 484  C CA  . MET A 1 63  ? -11.756 22.068  1.895   1.00 95.63 63  A 1 
ATOM 485  C C   . MET A 1 63  ? -11.256 22.424  0.498   1.00 95.33 63  A 1 
ATOM 486  O O   . MET A 1 63  ? -11.303 21.572  -0.385  1.00 94.06 63  A 1 
ATOM 487  C CB  . MET A 1 63  ? -10.880 20.970  2.515   1.00 95.53 63  A 1 
ATOM 488  C CG  . MET A 1 63  ? -11.355 20.530  3.903   1.00 94.00 63  A 1 
ATOM 489  S SD  . MET A 1 63  ? -10.320 19.261  4.680   1.00 94.28 63  A 1 
ATOM 490  C CE  . MET A 1 63  ? -8.844  20.221  5.090   1.00 86.16 63  A 1 
ATOM 491  N N   . GLN A 1 64  ? -10.800 23.654  0.273   1.00 95.66 64  A 1 
ATOM 492  C CA  . GLN A 1 64  ? -10.421 24.132  -1.058  1.00 94.93 64  A 1 
ATOM 493  C C   . GLN A 1 64  ? -9.070  24.842  -1.040  1.00 95.69 64  A 1 
ATOM 494  O O   . GLN A 1 64  ? -8.813  25.691  -0.184  1.00 94.66 64  A 1 
ATOM 495  C CB  . GLN A 1 64  ? -11.533 25.043  -1.605  1.00 91.35 64  A 1 
ATOM 496  C CG  . GLN A 1 64  ? -11.285 25.462  -3.069  1.00 83.14 64  A 1 
ATOM 497  C CD  . GLN A 1 64  ? -12.424 26.301  -3.646  1.00 83.34 64  A 1 
ATOM 498  O OE1 . GLN A 1 64  ? -13.376 26.669  -2.978  1.00 75.15 64  A 1 
ATOM 499  N NE2 . GLN A 1 64  ? -12.373 26.638  -4.915  1.00 71.96 64  A 1 
ATOM 500  N N   . GLY A 1 65  ? -8.223  24.500  -2.015  1.00 93.35 65  A 1 
ATOM 501  C CA  . GLY A 1 65  ? -6.917  25.134  -2.205  1.00 93.66 65  A 1 
ATOM 502  C C   . GLY A 1 65  ? -5.982  24.968  -1.006  1.00 94.88 65  A 1 
ATOM 503  O O   . GLY A 1 65  ? -5.166  25.845  -0.738  1.00 93.07 65  A 1 
ATOM 504  N N   . ILE A 1 66  ? -6.125  23.877  -0.261  1.00 95.00 66  A 1 
ATOM 505  C CA  . ILE A 1 66  ? -5.319  23.645  0.940   1.00 95.74 66  A 1 
ATOM 506  C C   . ILE A 1 66  ? -3.851  23.477  0.550   1.00 96.11 66  A 1 
ATOM 507  O O   . ILE A 1 66  ? -3.509  22.679  -0.323  1.00 95.30 66  A 1 
ATOM 508  C CB  . ILE A 1 66  ? -5.846  22.448  1.758   1.00 95.70 66  A 1 
ATOM 509  C CG1 . ILE A 1 66  ? -7.319  22.617  2.199   1.00 93.54 66  A 1 
ATOM 510  C CG2 . ILE A 1 66  ? -4.960  22.165  2.976   1.00 94.00 66  A 1 
ATOM 511  C CD1 . ILE A 1 66  ? -7.610  23.813  3.121   1.00 89.58 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? -2.986  24.208  1.239   1.00 95.17 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? -1.529  24.119  1.112   1.00 95.29 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? -0.929  23.820  2.478   1.00 95.29 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? -1.322  24.423  3.480   1.00 94.50 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? -0.930  25.404  0.504   1.00 94.53 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? 0.594   25.315  0.351   1.00 90.39 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? -1.517  25.694  -0.885  1.00 89.89 67  A 1 
ATOM 519  N N   . LYS A 1 68  ? 0.044   22.905  2.517   1.00 93.30 68  A 1 
ATOM 520  C CA  . LYS A 1 68  ? 0.837   22.619  3.715   1.00 92.04 68  A 1 
ATOM 521  C C   . LYS A 1 68  ? 2.264   22.225  3.371   1.00 91.31 68  A 1 
ATOM 522  O O   . LYS A 1 68  ? 2.490   21.301  2.594   1.00 89.85 68  A 1 
ATOM 523  C CB  . LYS A 1 68  ? 0.152   21.529  4.559   1.00 92.01 68  A 1 
ATOM 524  C CG  . LYS A 1 68  ? 0.836   21.304  5.923   1.00 90.92 68  A 1 
ATOM 525  C CD  . LYS A 1 68  ? 0.629   22.518  6.833   1.00 89.40 68  A 1 
ATOM 526  C CE  . LYS A 1 68  ? 1.552   22.556  8.040   1.00 88.30 68  A 1 
ATOM 527  N NZ  . LYS A 1 68  ? 1.531   23.945  8.589   1.00 85.90 68  A 1 
ATOM 528  N N   . SER A 1 69  ? 3.213   22.874  4.025   1.00 88.93 69  A 1 
ATOM 529  C CA  . SER A 1 69  ? 4.645   22.590  3.910   1.00 87.17 69  A 1 
ATOM 530  C C   . SER A 1 69  ? 5.247   22.223  5.271   1.00 86.06 69  A 1 
ATOM 531  O O   . SER A 1 69  ? 4.818   22.712  6.317   1.00 83.17 69  A 1 
ATOM 532  C CB  . SER A 1 69  ? 5.377   23.783  3.285   1.00 85.92 69  A 1 
ATOM 533  O OG  . SER A 1 69  ? 4.752   24.175  2.070   1.00 80.63 69  A 1 
ATOM 534  N N   . PHE A 1 70  ? 6.269   21.371  5.251   1.00 79.03 70  A 1 
ATOM 535  C CA  . PHE A 1 70  ? 7.109   21.033  6.398   1.00 75.25 70  A 1 
ATOM 536  C C   . PHE A 1 70  ? 8.564   21.344  6.032   1.00 75.06 70  A 1 
ATOM 537  O O   . PHE A 1 70  ? 9.196   20.619  5.264   1.00 70.19 70  A 1 
ATOM 538  C CB  . PHE A 1 70  ? 6.919   19.560  6.780   1.00 76.22 70  A 1 
ATOM 539  C CG  . PHE A 1 70  ? 5.517   19.203  7.243   1.00 76.19 70  A 1 
ATOM 540  C CD1 . PHE A 1 70  ? 5.117   19.479  8.566   1.00 69.06 70  A 1 
ATOM 541  C CD2 . PHE A 1 70  ? 4.620   18.581  6.359   1.00 69.79 70  A 1 
ATOM 542  C CE1 . PHE A 1 70  ? 3.828   19.120  9.003   1.00 67.34 70  A 1 
ATOM 543  C CE2 . PHE A 1 70  ? 3.328   18.225  6.796   1.00 69.06 70  A 1 
ATOM 544  C CZ  . PHE A 1 70  ? 2.933   18.489  8.119   1.00 75.79 70  A 1 
ATOM 545  N N   . GLY A 1 71  ? 9.085   22.460  6.539   1.00 75.13 71  A 1 
ATOM 546  C CA  . GLY A 1 71  ? 10.383  22.978  6.101   1.00 72.86 71  A 1 
ATOM 547  C C   . GLY A 1 71  ? 10.388  23.233  4.586   1.00 74.29 71  A 1 
ATOM 548  O O   . GLY A 1 71  ? 9.560   23.981  4.082   1.00 67.57 71  A 1 
ATOM 549  N N   . VAL A 1 72  ? 11.307  22.574  3.860   1.00 69.45 72  A 1 
ATOM 550  C CA  . VAL A 1 72  ? 11.443  22.693  2.394   1.00 67.99 72  A 1 
ATOM 551  C C   . VAL A 1 72  ? 10.492  21.775  1.611   1.00 69.54 72  A 1 
ATOM 552  O O   . VAL A 1 72  ? 10.361  21.918  0.401   1.00 64.05 72  A 1 
ATOM 553  C CB  . VAL A 1 72  ? 12.903  22.448  1.958   1.00 63.61 72  A 1 
ATOM 554  C CG1 . VAL A 1 72  ? 13.834  23.512  2.563   1.00 55.42 72  A 1 
ATOM 555  C CG2 . VAL A 1 72  ? 13.417  21.057  2.348   1.00 54.95 72  A 1 
ATOM 556  N N   . VAL A 1 73  ? 9.829   20.826  2.276   1.00 69.48 73  A 1 
ATOM 557  C CA  . VAL A 1 73  ? 8.958   19.842  1.623   1.00 69.97 73  A 1 
ATOM 558  C C   . VAL A 1 73  ? 7.516   20.335  1.638   1.00 75.14 73  A 1 
ATOM 559  O O   . VAL A 1 73  ? 6.908   20.483  2.699   1.00 72.68 73  A 1 
ATOM 560  C CB  . VAL A 1 73  ? 9.082   18.452  2.274   1.00 63.94 73  A 1 
ATOM 561  C CG1 . VAL A 1 73  ? 8.196   17.422  1.559   1.00 56.24 73  A 1 
ATOM 562  C CG2 . VAL A 1 73  ? 10.529  17.947  2.224   1.00 55.18 73  A 1 
ATOM 563  N N   . ARG A 1 74  ? 6.925   20.534  0.454   1.00 79.54 74  A 1 
ATOM 564  C CA  . ARG A 1 74  ? 5.500   20.836  0.296   1.00 80.95 74  A 1 
ATOM 565  C C   . ARG A 1 74  ? 4.705   19.529  0.292   1.00 80.00 74  A 1 
ATOM 566  O O   . ARG A 1 74  ? 4.694   18.821  -0.705  1.00 74.78 74  A 1 
ATOM 567  C CB  . ARG A 1 74  ? 5.296   21.694  -0.965  1.00 79.82 74  A 1 
ATOM 568  C CG  . ARG A 1 74  ? 3.835   22.139  -1.093  1.00 76.53 74  A 1 
ATOM 569  C CD  . ARG A 1 74  ? 3.626   23.110  -2.262  1.00 76.14 74  A 1 
ATOM 570  N NE  . ARG A 1 74  ? 4.179   24.451  -1.979  1.00 70.70 74  A 1 
ATOM 571  C CZ  . ARG A 1 74  ? 4.110   25.507  -2.779  1.00 65.13 74  A 1 
ATOM 572  N NH1 . ARG A 1 74  ? 3.555   25.448  -3.957  1.00 60.70 74  A 1 
ATOM 573  N NH2 . ARG A 1 74  ? 4.596   26.653  -2.395  1.00 59.04 74  A 1 
ATOM 574  N N   . ALA A 1 75  ? 4.047   19.212  1.407   1.00 84.72 75  A 1 
ATOM 575  C CA  . ALA A 1 75  ? 3.258   17.991  1.577   1.00 83.98 75  A 1 
ATOM 576  C C   . ALA A 1 75  ? 1.884   18.068  0.893   1.00 86.40 75  A 1 
ATOM 577  O O   . ALA A 1 75  ? 1.371   17.051  0.433   1.00 83.99 75  A 1 
ATOM 578  C CB  . ALA A 1 75  ? 3.112   17.720  3.078   1.00 82.42 75  A 1 
ATOM 579  N N   . ILE A 1 76  ? 1.287   19.262  0.830   1.00 89.76 76  A 1 
ATOM 580  C CA  . ILE A 1 76  ? 0.076   19.539  0.050   1.00 91.76 76  A 1 
ATOM 581  C C   . ILE A 1 76  ? 0.294   20.823  -0.744  1.00 92.63 76  A 1 
ATOM 582  O O   . ILE A 1 76  ? 0.617   21.865  -0.168  1.00 92.40 76  A 1 
ATOM 583  C CB  . ILE A 1 76  ? -1.185  19.634  0.940   1.00 92.06 76  A 1 
ATOM 584  C CG1 . ILE A 1 76  ? -1.388  18.348  1.773   1.00 88.82 76  A 1 
ATOM 585  C CG2 . ILE A 1 76  ? -2.426  19.905  0.066   1.00 89.17 76  A 1 
ATOM 586  C CD1 . ILE A 1 76  ? -2.620  18.393  2.684   1.00 85.88 76  A 1 
ATOM 587  N N   . SER A 1 77  ? 0.084   20.745  -2.058  1.00 92.57 77  A 1 
ATOM 588  C CA  . SER A 1 77  ? 0.181   21.879  -2.978  1.00 92.62 77  A 1 
ATOM 589  C C   . SER A 1 77  ? -1.186  22.434  -3.379  1.00 93.28 77  A 1 
ATOM 590  O O   . SER A 1 77  ? -1.310  23.641  -3.556  1.00 91.51 77  A 1 
ATOM 591  C CB  . SER A 1 77  ? 0.973   21.474  -4.224  1.00 90.91 77  A 1 
ATOM 592  O OG  . SER A 1 77  ? 0.407   20.328  -4.829  1.00 84.29 77  A 1 
ATOM 593  N N   . ASN A 1 78  ? -2.193  21.573  -3.503  1.00 93.83 78  A 1 
ATOM 594  C CA  . ASN A 1 78  ? -3.569  21.928  -3.841  1.00 93.64 78  A 1 
ATOM 595  C C   . ASN A 1 78  ? -4.530  20.847  -3.324  1.00 93.96 78  A 1 
ATOM 596  O O   . ASN A 1 78  ? -4.971  19.980  -4.076  1.00 92.24 78  A 1 
ATOM 597  C CB  . ASN A 1 78  ? -3.677  22.113  -5.367  1.00 91.03 78  A 1 
ATOM 598  C CG  . ASN A 1 78  ? -5.064  22.574  -5.780  1.00 88.07 78  A 1 
ATOM 599  O OD1 . ASN A 1 78  ? -5.774  23.236  -5.041  1.00 80.06 78  A 1 
ATOM 600  N ND2 . ASN A 1 78  ? -5.488  22.257  -6.978  1.00 79.73 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -4.801  20.852  -2.023  1.00 94.02 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -5.722  19.910  -1.402  1.00 93.82 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -7.173  20.329  -1.602  1.00 94.14 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -7.526  21.486  -1.359  1.00 92.96 79  A 1 
ATOM 605  N N   . TYR A 1 80  ? -8.019  19.382  -2.007  1.00 95.19 80  A 1 
ATOM 606  C CA  . TYR A 1 80  ? -9.458  19.567  -2.145  1.00 94.79 80  A 1 
ATOM 607  C C   . TYR A 1 80  ? -10.211 18.353  -1.603  1.00 94.95 80  A 1 
ATOM 608  O O   . TYR A 1 80  ? -9.841  17.210  -1.874  1.00 94.53 80  A 1 
ATOM 609  C CB  . TYR A 1 80  ? -9.813  19.837  -3.611  1.00 93.82 80  A 1 
ATOM 610  C CG  . TYR A 1 80  ? -11.296 20.031  -3.865  1.00 92.93 80  A 1 
ATOM 611  C CD1 . TYR A 1 80  ? -12.100 18.936  -4.235  1.00 88.49 80  A 1 
ATOM 612  C CD2 . TYR A 1 80  ? -11.874 21.307  -3.730  1.00 88.29 80  A 1 
ATOM 613  C CE1 . TYR A 1 80  ? -13.473 19.119  -4.481  1.00 86.51 80  A 1 
ATOM 614  C CE2 . TYR A 1 80  ? -13.245 21.493  -3.976  1.00 86.25 80  A 1 
ATOM 615  C CZ  . TYR A 1 80  ? -14.048 20.399  -4.355  1.00 88.36 80  A 1 
ATOM 616  O OH  . TYR A 1 80  ? -15.371 20.575  -4.607  1.00 86.50 80  A 1 
ATOM 617  N N   . LEU A 1 81  ? -11.278 18.610  -0.848  1.00 95.40 81  A 1 
ATOM 618  C CA  . LEU A 1 81  ? -12.214 17.596  -0.369  1.00 95.50 81  A 1 
ATOM 619  C C   . LEU A 1 81  ? -13.592 18.240  -0.223  1.00 95.64 81  A 1 
ATOM 620  O O   . LEU A 1 81  ? -13.720 19.246  0.469   1.00 94.64 81  A 1 
ATOM 621  C CB  . LEU A 1 81  ? -11.710 17.034  0.977   1.00 95.19 81  A 1 
ATOM 622  C CG  . LEU A 1 81  ? -12.613 15.955  1.607   1.00 94.86 81  A 1 
ATOM 623  C CD1 . LEU A 1 81  ? -12.666 14.685  0.760   1.00 90.31 81  A 1 
ATOM 624  C CD2 . LEU A 1 81  ? -12.077 15.588  2.993   1.00 90.19 81  A 1 
ATOM 625  N N   . ALA A 1 82  ? -14.617 17.651  -0.846  1.00 95.73 82  A 1 
ATOM 626  C CA  . ALA A 1 82  ? -16.009 18.063  -0.683  1.00 95.30 82  A 1 
ATOM 627  C C   . ALA A 1 82  ? -16.845 16.869  -0.218  1.00 95.67 82  A 1 
ATOM 628  O O   . ALA A 1 82  ? -16.921 15.865  -0.927  1.00 94.68 82  A 1 
ATOM 629  C CB  . ALA A 1 82  ? -16.531 18.650  -2.000  1.00 93.69 82  A 1 
ATOM 630  N N   . LEU A 1 83  ? -17.465 16.990  0.947   1.00 96.17 83  A 1 
ATOM 631  C CA  . LEU A 1 83  ? -18.226 15.937  1.616   1.00 96.37 83  A 1 
ATOM 632  C C   . LEU A 1 83  ? -19.716 16.304  1.643   1.00 96.53 83  A 1 
ATOM 633  O O   . LEU A 1 83  ? -20.076 17.387  2.120   1.00 95.47 83  A 1 
ATOM 634  C CB  . LEU A 1 83  ? -17.648 15.763  3.030   1.00 95.80 83  A 1 
ATOM 635  C CG  . LEU A 1 83  ? -18.254 14.610  3.846   1.00 94.79 83  A 1 
ATOM 636  C CD1 . LEU A 1 83  ? -17.874 13.248  3.271   1.00 90.33 83  A 1 
ATOM 637  C CD2 . LEU A 1 83  ? -17.722 14.687  5.279   1.00 90.72 83  A 1 
ATOM 638  N N   . ARG A 1 84  ? -20.578 15.413  1.166   1.00 96.18 84  A 1 
ATOM 639  C CA  . ARG A 1 84  ? -22.038 15.554  1.250   1.00 96.04 84  A 1 
ATOM 640  C C   . ARG A 1 84  ? -22.570 15.018  2.585   1.00 96.02 84  A 1 
ATOM 641  O O   . ARG A 1 84  ? -21.917 14.232  3.273   1.00 95.34 84  A 1 
ATOM 642  C CB  . ARG A 1 84  ? -22.723 14.873  0.053   1.00 95.34 84  A 1 
ATOM 643  C CG  . ARG A 1 84  ? -22.366 15.491  -1.304  1.00 93.31 84  A 1 
ATOM 644  C CD  . ARG A 1 84  ? -23.041 14.689  -2.424  1.00 91.30 84  A 1 
ATOM 645  N NE  . ARG A 1 84  ? -22.754 15.218  -3.774  1.00 86.25 84  A 1 
ATOM 646  C CZ  . ARG A 1 84  ? -22.809 14.518  -4.901  1.00 81.47 84  A 1 
ATOM 647  N NH1 . ARG A 1 84  ? -23.132 13.256  -4.926  1.00 77.04 84  A 1 
ATOM 648  N NH2 . ARG A 1 84  ? -22.535 15.074  -6.043  1.00 74.48 84  A 1 
ATOM 649  N N   . ARG A 1 85  ? -23.770 15.461  2.975   1.00 96.58 85  A 1 
ATOM 650  C CA  . ARG A 1 85  ? -24.441 14.978  4.187   1.00 96.46 85  A 1 
ATOM 651  C C   . ARG A 1 85  ? -24.828 13.511  4.034   1.00 96.62 85  A 1 
ATOM 652  O O   . ARG A 1 85  ? -25.460 13.151  3.048   1.00 94.95 85  A 1 
ATOM 653  C CB  . ARG A 1 85  ? -25.695 15.809  4.476   1.00 94.97 85  A 1 
ATOM 654  C CG  . ARG A 1 85  ? -25.359 17.255  4.844   1.00 86.87 85  A 1 
ATOM 655  C CD  . ARG A 1 85  ? -26.653 18.020  5.144   1.00 86.06 85  A 1 
ATOM 656  N NE  . ARG A 1 85  ? -26.387 19.454  5.327   1.00 80.53 85  A 1 
ATOM 657  C CZ  . ARG A 1 85  ? -25.888 20.050  6.389   1.00 73.33 85  A 1 
ATOM 658  N NH1 . ARG A 1 85  ? -25.608 19.404  7.487   1.00 63.72 85  A 1 
ATOM 659  N NH2 . ARG A 1 85  ? -25.639 21.323  6.346   1.00 66.76 85  A 1 
ATOM 660  N N   . GLY A 1 86  ? -24.494 12.696  5.036   1.00 95.51 86  A 1 
ATOM 661  C CA  . GLY A 1 86  ? -24.869 11.283  5.065   1.00 95.52 86  A 1 
ATOM 662  C C   . GLY A 1 86  ? -24.255 10.446  3.937   1.00 96.17 86  A 1 
ATOM 663  O O   . GLY A 1 86  ? -24.831 9.435   3.561   1.00 93.45 86  A 1 
ATOM 664  N N   . GLU A 1 87  ? -23.115 10.869  3.371   1.00 94.98 87  A 1 
ATOM 665  C CA  . GLU A 1 87  ? -22.370 10.042  2.407   1.00 94.76 87  A 1 
ATOM 666  C C   . GLU A 1 87  ? -21.163 9.360   3.064   1.00 96.30 87  A 1 
ATOM 667  O O   . GLU A 1 87  ? -20.592 9.853   4.044   1.00 95.65 87  A 1 
ATOM 668  C CB  . GLU A 1 87  ? -21.994 10.837  1.134   1.00 89.97 87  A 1 
ATOM 669  C CG  . GLU A 1 87  ? -20.686 11.642  1.207   1.00 85.05 87  A 1 
ATOM 670  C CD  . GLU A 1 87  ? -20.339 12.437  -0.070  1.00 90.48 87  A 1 
ATOM 671  O OE1 . GLU A 1 87  ? -19.385 13.253  -0.028  1.00 81.97 87  A 1 
ATOM 672  O OE2 . GLU A 1 87  ? -20.984 12.281  -1.122  1.00 85.64 87  A 1 
ATOM 673  N N   . VAL A 1 88  ? -20.736 8.248   2.474   1.00 97.45 88  A 1 
ATOM 674  C CA  . VAL A 1 88  ? -19.428 7.637   2.738   1.00 97.78 88  A 1 
ATOM 675  C C   . VAL A 1 88  ? -18.480 8.032   1.612   1.00 97.81 88  A 1 
ATOM 676  O O   . VAL A 1 88  ? -18.626 7.590   0.474   1.00 96.83 88  A 1 
ATOM 677  C CB  . VAL A 1 88  ? -19.515 6.109   2.898   1.00 97.25 88  A 1 
ATOM 678  C CG1 . VAL A 1 88  ? -18.156 5.544   3.327   1.00 94.83 88  A 1 
ATOM 679  C CG2 . VAL A 1 88  ? -20.550 5.699   3.952   1.00 93.97 88  A 1 
ATOM 680  N N   . HIS A 1 89  ? -17.509 8.888   1.908   1.00 97.65 89  A 1 
ATOM 681  C CA  . HIS A 1 89  ? -16.587 9.465   0.935   1.00 97.52 89  A 1 
ATOM 682  C C   . HIS A 1 89  ? -15.184 8.872   1.084   1.00 97.54 89  A 1 
ATOM 683  O O   . HIS A 1 89  ? -14.529 9.078   2.107   1.00 96.82 89  A 1 
ATOM 684  C CB  . HIS A 1 89  ? -16.584 10.985  1.102   1.00 96.92 89  A 1 
ATOM 685  C CG  . HIS A 1 89  ? -16.013 11.693  -0.091  1.00 97.15 89  A 1 
ATOM 686  N ND1 . HIS A 1 89  ? -16.748 12.456  -0.981  1.00 91.31 89  A 1 
ATOM 687  C CD2 . HIS A 1 89  ? -14.719 11.672  -0.523  1.00 90.62 89  A 1 
ATOM 688  C CE1 . HIS A 1 89  ? -15.909 12.876  -1.930  1.00 91.18 89  A 1 
ATOM 689  N NE2 . HIS A 1 89  ? -14.666 12.421  -1.693  1.00 92.32 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -14.691 8.173   0.057   1.00 97.41 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -13.322 7.667   0.057   1.00 97.12 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -12.308 8.775   -0.245  1.00 97.23 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -12.465 9.541   -1.193  1.00 96.64 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -13.168 6.520   -0.941  1.00 96.31 90  A 1 
ATOM 695  N N   . LEU A 1 91  ? -11.210 8.809   0.510   1.00 96.93 91  A 1 
ATOM 696  C CA  . LEU A 1 91  ? -10.020 9.585   0.177   1.00 96.65 91  A 1 
ATOM 697  C C   . LEU A 1 91  ? -8.870  8.621   -0.137  1.00 96.12 91  A 1 
ATOM 698  O O   . LEU A 1 91  ? -8.293  8.005   0.762   1.00 94.51 91  A 1 
ATOM 699  C CB  . LEU A 1 91  ? -9.705  10.559  1.321   1.00 96.38 91  A 1 
ATOM 700  C CG  . LEU A 1 91  ? -8.479  11.450  1.042   1.00 95.61 91  A 1 
ATOM 701  C CD1 . LEU A 1 91  ? -8.708  12.417  -0.117  1.00 91.25 91  A 1 
ATOM 702  C CD2 . LEU A 1 91  ? -8.154  12.274  2.287   1.00 91.27 91  A 1 
ATOM 703  N N   . VAL A 1 92  ? -8.535  8.500   -1.422  1.00 94.06 92  A 1 
ATOM 704  C CA  . VAL A 1 92  ? -7.548  7.538   -1.932  1.00 93.26 92  A 1 
ATOM 705  C C   . VAL A 1 92  ? -6.347  8.235   -2.572  1.00 92.11 92  A 1 
ATOM 706  O O   . VAL A 1 92  ? -6.385  9.413   -2.915  1.00 90.77 92  A 1 
ATOM 707  C CB  . VAL A 1 92  ? -8.177  6.496   -2.883  1.00 92.69 92  A 1 
ATOM 708  C CG1 . VAL A 1 92  ? -9.349  5.766   -2.222  1.00 85.97 92  A 1 
ATOM 709  C CG2 . VAL A 1 92  ? -8.645  7.106   -4.201  1.00 85.65 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? -5.249  7.504   -2.712  1.00 89.23 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? -3.994  8.013   -3.266  1.00 86.70 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? -2.792  7.213   -2.784  1.00 85.39 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? -2.879  6.514   -1.770  1.00 81.90 93  A 1 
ATOM 714  N N   . ALA A 1 94  ? -1.657  7.344   -3.472  1.00 81.39 94  A 1 
ATOM 715  C CA  . ALA A 1 94  ? -0.411  6.679   -3.093  1.00 77.62 94  A 1 
ATOM 716  C C   . ALA A 1 94  ? 0.092   7.129   -1.701  1.00 78.51 94  A 1 
ATOM 717  O O   . ALA A 1 94  ? -0.360  8.132   -1.130  1.00 73.21 94  A 1 
ATOM 718  C CB  . ALA A 1 94  ? 0.627   6.922   -4.196  1.00 72.26 94  A 1 
ATOM 719  N N   . ASN A 1 95  ? 1.033   6.389   -1.115  1.00 71.34 95  A 1 
ATOM 720  C CA  . ASN A 1 95  ? 1.723   6.846   0.090   1.00 68.63 95  A 1 
ATOM 721  C C   . ASN A 1 95  ? 2.497   8.134   -0.204  1.00 67.08 95  A 1 
ATOM 722  O O   . ASN A 1 95  ? 3.138   8.279   -1.241  1.00 62.12 95  A 1 
ATOM 723  C CB  . ASN A 1 95  ? 2.613   5.731   0.656   1.00 64.62 95  A 1 
ATOM 724  C CG  . ASN A 1 95  ? 1.793   4.639   1.321   1.00 60.06 95  A 1 
ATOM 725  O OD1 . ASN A 1 95  ? 0.667   4.854   1.745   1.00 57.08 95  A 1 
ATOM 726  N ND2 . ASN A 1 95  ? 2.324   3.449   1.437   1.00 52.61 95  A 1 
ATOM 727  N N   . GLY A 1 96  ? 2.388   9.111   0.696   1.00 74.44 96  A 1 
ATOM 728  C CA  . GLY A 1 96  ? 2.945   10.447  0.466   1.00 73.11 96  A 1 
ATOM 729  C C   . GLY A 1 96  ? 2.084   11.375  -0.408  1.00 75.90 96  A 1 
ATOM 730  O O   . GLY A 1 96  ? 2.449   12.532  -0.565  1.00 73.25 96  A 1 
ATOM 731  N N   . ALA A 1 97  ? 0.902   10.951  -0.893  1.00 81.98 97  A 1 
ATOM 732  C CA  . ALA A 1 97  ? -0.012  11.808  -1.663  1.00 84.29 97  A 1 
ATOM 733  C C   . ALA A 1 97  ? -0.627  12.985  -0.872  1.00 86.98 97  A 1 
ATOM 734  O O   . ALA A 1 97  ? -1.333  13.811  -1.448  1.00 86.34 97  A 1 
ATOM 735  C CB  . ALA A 1 97  ? -1.114  10.924  -2.258  1.00 83.29 97  A 1 
ATOM 736  N N   . GLY A 1 98  ? -0.406  13.072  0.443   1.00 86.22 98  A 1 
ATOM 737  C CA  . GLY A 1 98  ? -0.894  14.154  1.310   1.00 88.66 98  A 1 
ATOM 738  C C   . GLY A 1 98  ? -2.198  13.855  2.065   1.00 91.34 98  A 1 
ATOM 739  O O   . GLY A 1 98  ? -2.654  14.717  2.818   1.00 91.22 98  A 1 
ATOM 740  N N   . LYS A 1 99  ? -2.774  12.641  1.941   1.00 91.66 99  A 1 
ATOM 741  C CA  . LYS A 1 99  ? -4.042  12.230  2.584   1.00 92.31 99  A 1 
ATOM 742  C C   . LYS A 1 99  ? -4.056  12.497  4.100   1.00 93.04 99  A 1 
ATOM 743  O O   . LYS A 1 99  ? -4.867  13.287  4.578   1.00 92.68 99  A 1 
ATOM 744  C CB  . LYS A 1 99  ? -4.340  10.740  2.337   1.00 91.17 99  A 1 
ATOM 745  C CG  . LYS A 1 99  ? -4.315  10.310  0.862   1.00 89.93 99  A 1 
ATOM 746  C CD  . LYS A 1 99  ? -4.770  8.855   0.677   1.00 87.63 99  A 1 
ATOM 747  C CE  . LYS A 1 99  ? -3.930  7.800   1.421   1.00 83.36 99  A 1 
ATOM 748  N NZ  . LYS A 1 99  ? -2.655  7.481   0.743   1.00 80.62 99  A 1 
ATOM 749  N N   . SER A 1 100 ? -3.107  11.920  4.837   1.00 91.56 100 A 1 
ATOM 750  C CA  . SER A 1 100 ? -3.031  12.083  6.297   1.00 91.02 100 A 1 
ATOM 751  C C   . SER A 1 100 ? -2.774  13.532  6.704   1.00 92.52 100 A 1 
ATOM 752  O O   . SER A 1 100 ? -3.277  13.986  7.729   1.00 91.91 100 A 1 
ATOM 753  C CB  . SER A 1 100 ? -1.953  11.168  6.892   1.00 88.48 100 A 1 
ATOM 754  O OG  . SER A 1 100 ? -1.991  9.907   6.269   1.00 81.33 100 A 1 
ATOM 755  N N   . THR A 1 101 ? -2.050  14.315  5.891   1.00 90.93 101 A 1 
ATOM 756  C CA  . THR A 1 101 ? -1.842  15.752  6.138   1.00 91.66 101 A 1 
ATOM 757  C C   . THR A 1 101 ? -3.150  16.528  5.990   1.00 93.66 101 A 1 
ATOM 758  O O   . THR A 1 101 ? -3.479  17.322  6.870   1.00 93.71 101 A 1 
ATOM 759  C CB  . THR A 1 101 ? -0.764  16.325  5.206   1.00 91.39 101 A 1 
ATOM 760  O OG1 . THR A 1 101 ? 0.422   15.573  5.306   1.00 88.58 101 A 1 
ATOM 761  C CG2 . THR A 1 101 ? -0.393  17.764  5.569   1.00 88.59 101 A 1 
ATOM 762  N N   . LEU A 1 102 ? -3.930  16.269  4.928   1.00 95.05 102 A 1 
ATOM 763  C CA  . LEU A 1 102 ? -5.236  16.900  4.702   1.00 95.86 102 A 1 
ATOM 764  C C   . LEU A 1 102 ? -6.207  16.591  5.852   1.00 96.42 102 A 1 
ATOM 765  O O   . LEU A 1 102 ? -6.856  17.486  6.392   1.00 96.21 102 A 1 
ATOM 766  C CB  . LEU A 1 102 ? -5.789  16.418  3.344   1.00 96.00 102 A 1 
ATOM 767  C CG  . LEU A 1 102 ? -7.068  17.148  2.893   1.00 94.99 102 A 1 
ATOM 768  C CD1 . LEU A 1 102 ? -6.808  18.627  2.593   1.00 90.50 102 A 1 
ATOM 769  C CD2 . LEU A 1 102 ? -7.617  16.500  1.624   1.00 90.70 102 A 1 
ATOM 770  N N   . ILE A 1 103 ? -6.235  15.342  6.281   1.00 95.88 103 A 1 
ATOM 771  C CA  . ILE A 1 103 ? -7.086  14.873  7.375   1.00 95.37 103 A 1 
ATOM 772  C C   . ILE A 1 103 ? -6.630  15.402  8.742   1.00 95.94 103 A 1 
ATOM 773  O O   . ILE A 1 103 ? -7.463  15.738  9.586   1.00 94.98 103 A 1 
ATOM 774  C CB  . ILE A 1 103 ? -7.131  13.338  7.311   1.00 93.09 103 A 1 
ATOM 775  C CG1 . ILE A 1 103 ? -7.884  12.857  6.047   1.00 84.88 103 A 1 
ATOM 776  C CG2 . ILE A 1 103 ? -7.726  12.735  8.578   1.00 82.88 103 A 1 
ATOM 777  C CD1 . ILE A 1 103 ? -9.296  13.411  5.837   1.00 76.25 103 A 1 
ATOM 778  N N   . ASN A 1 104 ? -5.336  15.559  8.970   1.00 94.55 104 A 1 
ATOM 779  C CA  . ASN A 1 104 ? -4.827  16.202  10.184  1.00 94.27 104 A 1 
ATOM 780  C C   . ASN A 1 104 ? -5.160  17.700  10.239  1.00 95.22 104 A 1 
ATOM 781  O O   . ASN A 1 104 ? -5.314  18.243  11.334  1.00 94.79 104 A 1 
ATOM 782  C CB  . ASN A 1 104 ? -3.319  15.939  10.294  1.00 93.36 104 A 1 
ATOM 783  C CG  . ASN A 1 104 ? -2.993  14.526  10.746  1.00 91.27 104 A 1 
ATOM 784  O OD1 . ASN A 1 104 ? -3.790  13.829  11.362  1.00 83.81 104 A 1 
ATOM 785  N ND2 . ASN A 1 104 ? -1.788  14.063  10.496  1.00 83.24 104 A 1 
ATOM 786  N N   . ILE A 1 105 ? -5.324  18.359  9.093   1.00 96.29 105 A 1 
ATOM 787  C CA  . ILE A 1 105 ? -5.859  19.726  9.029   1.00 96.69 105 A 1 
ATOM 788  C C   . ILE A 1 105 ? -7.352  19.723  9.372   1.00 96.94 105 A 1 
ATOM 789  O O   . ILE A 1 105 ? -7.783  20.519  10.209  1.00 96.37 105 A 1 
ATOM 790  C CB  . ILE A 1 105 ? -5.553  20.360  7.653   1.00 96.68 105 A 1 
ATOM 791  C CG1 . ILE A 1 105 ? -4.030  20.597  7.517   1.00 95.28 105 A 1 
ATOM 792  C CG2 . ILE A 1 105 ? -6.320  21.682  7.469   1.00 95.64 105 A 1 
ATOM 793  C CD1 . ILE A 1 105 ? -3.575  20.857  6.083   1.00 91.61 105 A 1 
ATOM 794  N N   . LEU A 1 106 ? -8.135  18.799  8.807   1.00 97.25 106 A 1 
ATOM 795  C CA  . LEU A 1 106 ? -9.565  18.666  9.100   1.00 97.04 106 A 1 
ATOM 796  C C   . LEU A 1 106 ? -9.841  18.323  10.574  1.00 97.00 106 A 1 
ATOM 797  O O   . LEU A 1 106 ? -10.774 18.861  11.169  1.00 95.84 106 A 1 
ATOM 798  C CB  . LEU A 1 106 ? -10.164 17.608  8.155   1.00 96.59 106 A 1 
ATOM 799  C CG  . LEU A 1 106 ? -11.674 17.382  8.347   1.00 95.72 106 A 1 
ATOM 800  C CD1 . LEU A 1 106 ? -12.480 18.676  8.211   1.00 92.12 106 A 1 
ATOM 801  C CD2 . LEU A 1 106 ? -12.179 16.383  7.304   1.00 92.30 106 A 1 
ATOM 802  N N   . SER A 1 107 ? -9.019  17.481  11.189  1.00 96.89 107 A 1 
ATOM 803  C CA  . SER A 1 107 ? -9.125  17.130  12.613  1.00 96.32 107 A 1 
ATOM 804  C C   . SER A 1 107 ? -8.524  18.180  13.559  1.00 96.21 107 A 1 
ATOM 805  O O   . SER A 1 107 ? -8.549  17.999  14.774  1.00 94.20 107 A 1 
ATOM 806  C CB  . SER A 1 107 ? -8.526  15.742  12.868  1.00 94.82 107 A 1 
ATOM 807  O OG  . SER A 1 107 ? -7.135  15.728  12.612  1.00 88.69 107 A 1 
ATOM 808  N N   . GLY A 1 108 ? -7.971  19.279  13.025  1.00 95.84 108 A 1 
ATOM 809  C CA  . GLY A 1 108 ? -7.393  20.375  13.806  1.00 95.84 108 A 1 
ATOM 810  C C   . GLY A 1 108 ? -6.036  20.065  14.447  1.00 96.27 108 A 1 
ATOM 811  O O   . GLY A 1 108 ? -5.566  20.843  15.276  1.00 94.87 108 A 1 
ATOM 812  N N   . SER A 1 109 ? -5.397  18.952  14.075  1.00 95.48 109 A 1 
ATOM 813  C CA  . SER A 1 109 ? -4.047  18.588  14.536  1.00 94.68 109 A 1 
ATOM 814  C C   . SER A 1 109 ? -2.951  19.385  13.819  1.00 95.08 109 A 1 
ATOM 815  O O   . SER A 1 109 ? -1.865  19.577  14.360  1.00 92.48 109 A 1 
ATOM 816  C CB  . SER A 1 109 ? -3.801  17.090  14.324  1.00 92.59 109 A 1 
ATOM 817  O OG  . SER A 1 109 ? -4.799  16.328  14.977  1.00 82.40 109 A 1 
ATOM 818  N N   . LEU A 1 110 ? -3.235  19.878  12.608  1.00 93.54 110 A 1 
ATOM 819  C CA  . LEU A 1 110 ? -2.348  20.734  11.822  1.00 93.52 110 A 1 
ATOM 820  C C   . LEU A 1 110 ? -3.095  21.981  11.349  1.00 94.60 110 A 1 
ATOM 821  O O   . LEU A 1 110 ? -4.287  21.939  11.067  1.00 93.94 110 A 1 
ATOM 822  C CB  . LEU A 1 110 ? -1.787  19.952  10.620  1.00 92.37 110 A 1 
ATOM 823  C CG  . LEU A 1 110 ? -0.827  18.799  10.966  1.00 88.63 110 A 1 
ATOM 824  C CD1 . LEU A 1 110 ? -0.436  18.069  9.679   1.00 84.63 110 A 1 
ATOM 825  C CD2 . LEU A 1 110 ? 0.458   19.296  11.637  1.00 85.90 110 A 1 
ATOM 826  N N   . LYS A 1 111 ? -2.373  23.099  11.211  1.00 96.45 111 A 1 
ATOM 827  C CA  . LYS A 1 111 ? -2.899  24.312  10.565  1.00 96.22 111 A 1 
ATOM 828  C C   . LYS A 1 111 ? -2.463  24.333  9.097   1.00 96.60 111 A 1 
ATOM 829  O O   . LYS A 1 111 ? -1.286  24.054  8.841   1.00 95.64 111 A 1 
ATOM 830  C CB  . LYS A 1 111 ? -2.435  25.567  11.313  1.00 94.53 111 A 1 
ATOM 831  C CG  . LYS A 1 111 ? -3.035  25.640  12.724  1.00 84.01 111 A 1 
ATOM 832  C CD  . LYS A 1 111 ? -2.579  26.918  13.437  1.00 78.83 111 A 1 
ATOM 833  C CE  . LYS A 1 111 ? -3.141  26.943  14.862  1.00 68.28 111 A 1 
ATOM 834  N NZ  . LYS A 1 111 ? -2.676  28.143  15.604  1.00 57.67 111 A 1 
ATOM 835  N N   . PRO A 1 112 ? -3.368  24.657  8.140   1.00 96.41 112 A 1 
ATOM 836  C CA  . PRO A 1 112 ? -2.970  24.889  6.757   1.00 96.49 112 A 1 
ATOM 837  C C   . PRO A 1 112 ? -2.129  26.169  6.660   1.00 96.50 112 A 1 
ATOM 838  O O   . PRO A 1 112 ? -2.293  27.090  7.464   1.00 95.63 112 A 1 
ATOM 839  C CB  . PRO A 1 112 ? -4.282  24.984  5.973   1.00 95.99 112 A 1 
ATOM 840  C CG  . PRO A 1 112 ? -5.260  25.568  6.995   1.00 95.29 112 A 1 
ATOM 841  C CD  . PRO A 1 112 ? -4.776  24.992  8.325   1.00 95.97 112 A 1 
ATOM 842  N N   . ASP A 1 113 ? -1.238  26.229  5.676   1.00 95.62 113 A 1 
ATOM 843  C CA  . ASP A 1 113 ? -0.467  27.438  5.364   1.00 95.24 113 A 1 
ATOM 844  C C   . ASP A 1 113 ? -1.275  28.378  4.445   1.00 95.66 113 A 1 
ATOM 845  O O   . ASP A 1 113 ? -1.139  29.594  4.524   1.00 94.04 113 A 1 
ATOM 846  C CB  . ASP A 1 113 ? 0.876   27.048  4.719   1.00 94.19 113 A 1 
ATOM 847  C CG  . ASP A 1 113 ? 1.737   26.075  5.542   1.00 93.07 113 A 1 
ATOM 848  O OD1 . ASP A 1 113 ? 1.652   26.024  6.796   1.00 87.69 113 A 1 
ATOM 849  O OD2 . ASP A 1 113 ? 2.473   25.282  4.915   1.00 87.97 113 A 1 
ATOM 850  N N   . ALA A 1 114 ? -2.157  27.808  3.601   1.00 95.90 114 A 1 
ATOM 851  C CA  . ALA A 1 114 ? -3.131  28.525  2.780   1.00 95.85 114 A 1 
ATOM 852  C C   . ALA A 1 114 ? -4.360  27.645  2.483   1.00 96.18 114 A 1 
ATOM 853  O O   . ALA A 1 114 ? -4.354  26.441  2.751   1.00 94.96 114 A 1 
ATOM 854  C CB  . ALA A 1 114 ? -2.451  28.994  1.481   1.00 94.49 114 A 1 
ATOM 855  N N   . GLY A 1 115 ? -5.405  28.243  1.894   1.00 94.68 115 A 1 
ATOM 856  C CA  . GLY A 1 115 ? -6.672  27.599  1.539   1.00 94.46 115 A 1 
ATOM 857  C C   . GLY A 1 115 ? -7.796  27.915  2.524   1.00 95.06 115 A 1 
ATOM 858  O O   . GLY A 1 115 ? -7.603  28.601  3.530   1.00 93.42 115 A 1 
ATOM 859  N N   . THR A 1 116 ? -9.000  27.423  2.219   1.00 94.44 116 A 1 
ATOM 860  C CA  . THR A 1 116 ? -10.221 27.693  2.989   1.00 94.25 116 A 1 
ATOM 861  C C   . THR A 1 116 ? -10.938 26.401  3.369   1.00 94.64 116 A 1 
ATOM 862  O O   . THR A 1 116 ? -10.896 25.403  2.644   1.00 93.57 116 A 1 
ATOM 863  C CB  . THR A 1 116 ? -11.175 28.644  2.248   1.00 92.51 116 A 1 
ATOM 864  O OG1 . THR A 1 116 ? -11.541 28.119  0.996   1.00 86.06 116 A 1 
ATOM 865  C CG2 . THR A 1 116 ? -10.554 30.015  2.000   1.00 85.61 116 A 1 
ATOM 866  N N   . ILE A 1 117 ? -11.600 26.430  4.529   1.00 95.26 117 A 1 
ATOM 867  C CA  . ILE A 1 117 ? -12.465 25.354  5.013   1.00 95.70 117 A 1 
ATOM 868  C C   . ILE A 1 117 ? -13.857 25.939  5.218   1.00 95.61 117 A 1 
ATOM 869  O O   . ILE A 1 117 ? -14.022 26.920  5.946   1.00 94.37 117 A 1 
ATOM 870  C CB  . ILE A 1 117 ? -11.920 24.694  6.302   1.00 95.77 117 A 1 
ATOM 871  C CG1 . ILE A 1 117 ? -10.462 24.208  6.111   1.00 94.66 117 A 1 
ATOM 872  C CG2 . ILE A 1 117 ? -12.846 23.531  6.722   1.00 94.40 117 A 1 
ATOM 873  C CD1 . ILE A 1 117 ? -9.826  23.581  7.358   1.00 91.40 117 A 1 
ATOM 874  N N   . TRP A 1 118 ? -14.859 25.329  4.593   1.00 95.94 118 A 1 
ATOM 875  C CA  . TRP A 1 118 ? -16.272 25.666  4.724   1.00 95.44 118 A 1 
ATOM 876  C C   . TRP A 1 118 ? -16.987 24.516  5.414   1.00 95.69 118 A 1 
ATOM 877  O O   . TRP A 1 118 ? -16.813 23.361  5.027   1.00 94.77 118 A 1 
ATOM 878  C CB  . TRP A 1 118 ? -16.861 25.944  3.341   1.00 94.29 118 A 1 
ATOM 879  C CG  . TRP A 1 118 ? -16.265 27.114  2.622   1.00 93.17 118 A 1 
ATOM 880  C CD1 . TRP A 1 118 ? -15.092 27.124  1.942   1.00 87.26 118 A 1 
ATOM 881  C CD2 . TRP A 1 118 ? -16.798 28.469  2.516   1.00 89.55 118 A 1 
ATOM 882  N NE1 . TRP A 1 118 ? -14.861 28.389  1.429   1.00 85.19 118 A 1 
ATOM 883  C CE2 . TRP A 1 118 ? -15.884 29.254  1.749   1.00 88.66 118 A 1 
ATOM 884  C CE3 . TRP A 1 118 ? -17.962 29.106  2.992   1.00 85.44 118 A 1 
ATOM 885  C CZ2 . TRP A 1 118 ? -16.121 30.611  1.465   1.00 86.46 118 A 1 
ATOM 886  C CZ3 . TRP A 1 118 ? -18.208 30.467  2.712   1.00 82.79 118 A 1 
ATOM 887  C CH2 . TRP A 1 118 ? -17.290 31.217  1.949   1.00 82.88 118 A 1 
ATOM 888  N N   . TYR A 1 119 ? -17.799 24.825  6.413   1.00 95.88 119 A 1 
ATOM 889  C CA  . TYR A 1 119 ? -18.575 23.857  7.173   1.00 95.90 119 A 1 
ATOM 890  C C   . TYR A 1 119 ? -20.006 24.366  7.357   1.00 95.60 119 A 1 
ATOM 891  O O   . TYR A 1 119 ? -20.205 25.475  7.857   1.00 93.64 119 A 1 
ATOM 892  C CB  . TYR A 1 119 ? -17.888 23.590  8.517   1.00 95.35 119 A 1 
ATOM 893  C CG  . TYR A 1 119 ? -18.622 22.572  9.369   1.00 95.44 119 A 1 
ATOM 894  C CD1 . TYR A 1 119 ? -19.398 22.990  10.467  1.00 91.38 119 A 1 
ATOM 895  C CD2 . TYR A 1 119 ? -18.548 21.206  9.045   1.00 91.49 119 A 1 
ATOM 896  C CE1 . TYR A 1 119 ? -20.097 22.044  11.239  1.00 90.92 119 A 1 
ATOM 897  C CE2 . TYR A 1 119 ? -19.248 20.257  9.811   1.00 91.16 119 A 1 
ATOM 898  C CZ  . TYR A 1 119 ? -20.022 20.674  10.910  1.00 92.61 119 A 1 
ATOM 899  O OH  . TYR A 1 119 ? -20.699 19.762  11.647  1.00 91.19 119 A 1 
ATOM 900  N N   . ASN A 1 120 ? -21.005 23.579  6.936   1.00 94.10 120 A 1 
ATOM 901  C CA  . ASN A 1 120 ? -22.418 23.974  6.916   1.00 93.17 120 A 1 
ATOM 902  C C   . ASN A 1 120 ? -22.660 25.342  6.230   1.00 92.98 120 A 1 
ATOM 903  O O   . ASN A 1 120 ? -23.399 26.174  6.754   1.00 88.67 120 A 1 
ATOM 904  C CB  . ASN A 1 120 ? -23.007 23.906  8.343   1.00 91.38 120 A 1 
ATOM 905  C CG  . ASN A 1 120 ? -23.167 22.505  8.891   1.00 88.74 120 A 1 
ATOM 906  O OD1 . ASN A 1 120 ? -23.456 21.553  8.196   1.00 80.61 120 A 1 
ATOM 907  N ND2 . ASN A 1 120 ? -23.068 22.340  10.189  1.00 80.67 120 A 1 
ATOM 908  N N   . GLY A 1 121 ? -22.006 25.598  5.097   1.00 91.71 121 A 1 
ATOM 909  C CA  . GLY A 1 121 ? -22.149 26.851  4.335   1.00 90.93 121 A 1 
ATOM 910  C C   . GLY A 1 121 ? -21.395 28.061  4.898   1.00 91.70 121 A 1 
ATOM 911  O O   . GLY A 1 121 ? -21.356 29.101  4.257   1.00 89.20 121 A 1 
ATOM 912  N N   . ALA A 1 122 ? -20.756 27.946  6.059   1.00 92.15 122 A 1 
ATOM 913  C CA  . ALA A 1 122 ? -19.971 29.020  6.661   1.00 92.51 122 A 1 
ATOM 914  C C   . ALA A 1 122 ? -18.465 28.725  6.585   1.00 93.22 122 A 1 
ATOM 915  O O   . ALA A 1 122 ? -18.024 27.610  6.876   1.00 92.05 122 A 1 
ATOM 916  C CB  . ALA A 1 122 ? -20.445 29.239  8.100   1.00 91.23 122 A 1 
ATOM 917  N N   . GLN A 1 123 ? -17.661 29.754  6.260   1.00 93.42 123 A 1 
ATOM 918  C CA  . GLN A 1 123 ? -16.208 29.634  6.350   1.00 93.89 123 A 1 
ATOM 919  C C   . GLN A 1 123 ? -15.792 29.447  7.811   1.00 94.25 123 A 1 
ATOM 920  O O   . GLN A 1 123 ? -16.243 30.166  8.702   1.00 92.34 123 A 1 
ATOM 921  C CB  . GLN A 1 123 ? -15.533 30.847  5.697   1.00 92.13 123 A 1 
ATOM 922  C CG  . GLN A 1 123 ? -14.017 30.619  5.522   1.00 85.65 123 A 1 
ATOM 923  C CD  . GLN A 1 123 ? -13.322 31.786  4.819   1.00 85.15 123 A 1 
ATOM 924  O OE1 . GLN A 1 123 ? -13.917 32.776  4.431   1.00 78.52 123 A 1 
ATOM 925  N NE2 . GLN A 1 123 ? -12.025 31.729  4.635   1.00 75.80 123 A 1 
ATOM 926  N N   . THR A 1 124 ? -14.922 28.478  8.071   1.00 93.91 124 A 1 
ATOM 927  C CA  . THR A 1 124 ? -14.493 28.139  9.432   1.00 94.24 124 A 1 
ATOM 928  C C   . THR A 1 124 ? -12.992 27.888  9.515   1.00 95.13 124 A 1 
ATOM 929  O O   . THR A 1 124 ? -12.336 27.523  8.540   1.00 92.87 124 A 1 
ATOM 930  C CB  . THR A 1 124 ? -15.318 26.960  9.979   1.00 91.56 124 A 1 
ATOM 931  O OG1 . THR A 1 124 ? -15.209 26.912  11.382  1.00 77.12 124 A 1 
ATOM 932  C CG2 . THR A 1 124 ? -14.909 25.590  9.436   1.00 77.79 124 A 1 
ATOM 933  N N   . VAL A 1 125 ? -12.439 28.081  10.711  1.00 96.11 125 A 1 
ATOM 934  C CA  . VAL A 1 125 ? -11.053 27.744  11.044  1.00 96.08 125 A 1 
ATOM 935  C C   . VAL A 1 125 ? -11.073 26.676  12.130  1.00 96.45 125 A 1 
ATOM 936  O O   . VAL A 1 125 ? -11.803 26.799  13.121  1.00 95.14 125 A 1 
ATOM 937  C CB  . VAL A 1 125 ? -10.247 28.988  11.470  1.00 94.50 125 A 1 
ATOM 938  C CG1 . VAL A 1 125 ? -8.775  28.634  11.727  1.00 87.99 125 A 1 
ATOM 939  C CG2 . VAL A 1 125 ? -10.278 30.084  10.399  1.00 87.86 125 A 1 
ATOM 940  N N   . ILE A 1 126 ? -10.270 25.633  11.948  1.00 96.25 126 A 1 
ATOM 941  C CA  . ILE A 1 126 ? -10.168 24.499  12.873  1.00 96.64 126 A 1 
ATOM 942  C C   . ILE A 1 126 ? -8.755  24.488  13.486  1.00 96.80 126 A 1 
ATOM 943  O O   . ILE A 1 126 ? -7.873  23.787  13.000  1.00 95.12 126 A 1 
ATOM 944  C CB  . ILE A 1 126 ? -10.557 23.174  12.176  1.00 96.09 126 A 1 
ATOM 945  C CG1 . ILE A 1 126 ? -11.908 23.300  11.420  1.00 94.54 126 A 1 
ATOM 946  C CG2 . ILE A 1 126 ? -10.646 22.069  13.243  1.00 94.42 126 A 1 
ATOM 947  C CD1 . ILE A 1 126 ? -12.357 22.023  10.703  1.00 90.56 126 A 1 
ATOM 948  N N   . PRO A 1 127 ? -8.491  25.311  14.529  1.00 96.54 127 A 1 
ATOM 949  C CA  . PRO A 1 127 ? -7.141  25.507  15.064  1.00 96.03 127 A 1 
ATOM 950  C C   . PRO A 1 127 ? -6.677  24.412  16.031  1.00 96.17 127 A 1 
ATOM 951  O O   . PRO A 1 127 ? -5.514  24.437  16.444  1.00 94.16 127 A 1 
ATOM 952  C CB  . PRO A 1 127 ? -7.208  26.866  15.765  1.00 95.08 127 A 1 
ATOM 953  C CG  . PRO A 1 127 ? -8.643  26.900  16.297  1.00 94.11 127 A 1 
ATOM 954  C CD  . PRO A 1 127 ? -9.420  26.223  15.175  1.00 95.81 127 A 1 
ATOM 955  N N   . SER A 1 128 ? -7.576  23.508  16.452  1.00 95.75 128 A 1 
ATOM 956  C CA  . SER A 1 128 ? -7.288  22.455  17.431  1.00 95.91 128 A 1 
ATOM 957  C C   . SER A 1 128 ? -8.260  21.271  17.321  1.00 95.95 128 A 1 
ATOM 958  O O   . SER A 1 128 ? -9.405  21.455  16.893  1.00 94.74 128 A 1 
ATOM 959  C CB  . SER A 1 128 ? -7.339  23.030  18.854  1.00 94.81 128 A 1 
ATOM 960  O OG  . SER A 1 128 ? -8.660  23.395  19.219  1.00 92.29 128 A 1 
ATOM 961  N N   . PRO A 1 129 ? -7.870  20.073  17.794  1.00 95.35 129 A 1 
ATOM 962  C CA  . PRO A 1 129 ? -8.761  18.911  17.872  1.00 94.25 129 A 1 
ATOM 963  C C   . PRO A 1 129 ? -10.012 19.148  18.733  1.00 93.97 129 A 1 
ATOM 964  O O   . PRO A 1 129 ? -11.087 18.645  18.421  1.00 92.88 129 A 1 
ATOM 965  C CB  . PRO A 1 129 ? -7.899  17.782  18.447  1.00 93.26 129 A 1 
ATOM 966  C CG  . PRO A 1 129 ? -6.482  18.163  18.023  1.00 92.08 129 A 1 
ATOM 967  C CD  . PRO A 1 129 ? -6.503  19.684  18.126  1.00 93.88 129 A 1 
ATOM 968  N N   . LEU A 1 130 ? -9.911  19.965  19.786  1.00 94.65 130 A 1 
ATOM 969  C CA  . LEU A 1 130 ? -11.064 20.351  20.610  1.00 93.96 130 A 1 
ATOM 970  C C   . LEU A 1 130 ? -12.093 21.148  19.800  1.00 94.30 130 A 1 
ATOM 971  O O   . LEU A 1 130 ? -13.294 20.920  19.938  1.00 93.53 130 A 1 
ATOM 972  C CB  . LEU A 1 130 ? -10.589 21.176  21.821  1.00 92.70 130 A 1 
ATOM 973  C CG  . LEU A 1 130 ? -9.777  20.385  22.862  1.00 86.87 130 A 1 
ATOM 974  C CD1 . LEU A 1 130 ? -9.252  21.349  23.926  1.00 81.12 130 A 1 
ATOM 975  C CD2 . LEU A 1 130 ? -10.619 19.311  23.557  1.00 81.28 130 A 1 
ATOM 976  N N   . ARG A 1 131 ? -11.639 22.047  18.920  1.00 94.73 131 A 1 
ATOM 977  C CA  . ARG A 1 131 ? -12.533 22.793  18.024  1.00 95.31 131 A 1 
ATOM 978  C C   . ARG A 1 131 ? -13.175 21.879  16.984  1.00 95.68 131 A 1 
ATOM 979  O O   . ARG A 1 131 ? -14.374 22.004  16.762  1.00 94.81 131 A 1 
ATOM 980  C CB  . ARG A 1 131 ? -11.783 23.964  17.378  1.00 95.06 131 A 1 
ATOM 981  C CG  . ARG A 1 131 ? -12.659 24.824  16.446  1.00 89.60 131 A 1 
ATOM 982  C CD  . ARG A 1 131 ? -13.891 25.413  17.163  1.00 86.13 131 A 1 
ATOM 983  N NE  . ARG A 1 131 ? -14.683 26.264  16.266  1.00 77.38 131 A 1 
ATOM 984  C CZ  . ARG A 1 131 ? -15.896 26.728  16.510  1.00 70.40 131 A 1 
ATOM 985  N NH1 . ARG A 1 131 ? -16.524 26.470  17.625  1.00 62.55 131 A 1 
ATOM 986  N NH2 . ARG A 1 131 ? -16.505 27.462  15.623  1.00 62.16 131 A 1 
ATOM 987  N N   . ALA A 1 132 ? -12.419 20.943  16.393  1.00 96.03 132 A 1 
ATOM 988  C CA  . ALA A 1 132 ? -12.968 19.938  15.481  1.00 95.71 132 A 1 
ATOM 989  C C   . ALA A 1 132 ? -14.088 19.131  16.162  1.00 95.17 132 A 1 
ATOM 990  O O   . ALA A 1 132 ? -15.196 19.044  15.636  1.00 94.28 132 A 1 
ATOM 991  C CB  . ALA A 1 132 ? -11.830 19.027  14.997  1.00 95.73 132 A 1 
ATOM 992  N N   . ARG A 1 133 ? -13.845 18.653  17.382  1.00 94.56 133 A 1 
ATOM 993  C CA  . ARG A 1 133 ? -14.835 17.921  18.183  1.00 93.34 133 A 1 
ATOM 994  C C   . ARG A 1 133 ? -16.081 18.767  18.480  1.00 93.82 133 A 1 
ATOM 995  O O   . ARG A 1 133 ? -17.188 18.265  18.347  1.00 92.91 133 A 1 
ATOM 996  C CB  . ARG A 1 133 ? -14.162 17.421  19.468  1.00 91.39 133 A 1 
ATOM 997  C CG  . ARG A 1 133 ? -15.075 16.475  20.261  1.00 80.85 133 A 1 
ATOM 998  C CD  . ARG A 1 133 ? -14.426 16.030  21.580  1.00 78.36 133 A 1 
ATOM 999  N NE  . ARG A 1 133 ? -13.215 15.215  21.366  1.00 68.82 133 A 1 
ATOM 1000 C CZ  . ARG A 1 133 ? -12.388 14.792  22.311  1.00 62.61 133 A 1 
ATOM 1001 N NH1 . ARG A 1 133 ? -12.562 15.083  23.572  1.00 58.02 133 A 1 
ATOM 1002 N NH2 . ARG A 1 133 ? -11.354 14.055  21.999  1.00 54.27 133 A 1 
ATOM 1003 N N   . ALA A 1 134 ? -15.923 20.043  18.828  1.00 94.12 134 A 1 
ATOM 1004 C CA  . ALA A 1 134 ? -17.047 20.961  19.053  1.00 94.09 134 A 1 
ATOM 1005 C C   . ALA A 1 134 ? -17.884 21.221  17.782  1.00 94.42 134 A 1 
ATOM 1006 O O   . ALA A 1 134 ? -19.062 21.550  17.881  1.00 93.38 134 A 1 
ATOM 1007 C CB  . ALA A 1 134 ? -16.497 22.271  19.630  1.00 93.74 134 A 1 
ATOM 1008 N N   . LEU A 1 135 ? -17.297 21.059  16.592  1.00 95.00 135 A 1 
ATOM 1009 C CA  . LEU A 1 135 ? -18.003 21.089  15.306  1.00 95.21 135 A 1 
ATOM 1010 C C   . LEU A 1 135 ? -18.663 19.742  14.953  1.00 95.59 135 A 1 
ATOM 1011 O O   . LEU A 1 135 ? -19.328 19.644  13.929  1.00 94.36 135 A 1 
ATOM 1012 C CB  . LEU A 1 135 ? -17.027 21.550  14.204  1.00 95.26 135 A 1 
ATOM 1013 C CG  . LEU A 1 135 ? -16.548 23.010  14.341  1.00 94.29 135 A 1 
ATOM 1014 C CD1 . LEU A 1 135 ? -15.426 23.276  13.335  1.00 90.28 135 A 1 
ATOM 1015 C CD2 . LEU A 1 135 ? -17.672 24.016  14.087  1.00 90.52 135 A 1 
ATOM 1016 N N   . GLY A 1 136 ? -18.494 18.704  15.781  1.00 95.03 136 A 1 
ATOM 1017 C CA  . GLY A 1 136 ? -18.998 17.362  15.497  1.00 95.12 136 A 1 
ATOM 1018 C C   . GLY A 1 136 ? -18.118 16.568  14.525  1.00 95.79 136 A 1 
ATOM 1019 O O   . GLY A 1 136 ? -18.625 15.690  13.837  1.00 94.75 136 A 1 
ATOM 1020 N N   . ILE A 1 137 ? -16.815 16.870  14.444  1.00 96.00 137 A 1 
ATOM 1021 C CA  . ILE A 1 137 ? -15.847 16.133  13.624  1.00 96.24 137 A 1 
ATOM 1022 C C   . ILE A 1 137 ? -15.059 15.189  14.537  1.00 95.73 137 A 1 
ATOM 1023 O O   . ILE A 1 137 ? -14.270 15.633  15.379  1.00 94.36 137 A 1 
ATOM 1024 C CB  . ILE A 1 137 ? -14.929 17.089  12.827  1.00 96.40 137 A 1 
ATOM 1025 C CG1 . ILE A 1 137 ? -15.752 18.072  11.959  1.00 95.58 137 A 1 
ATOM 1026 C CG2 . ILE A 1 137 ? -13.952 16.272  11.954  1.00 95.40 137 A 1 
ATOM 1027 C CD1 . ILE A 1 137 ? -14.921 19.188  11.317  1.00 91.42 137 A 1 
ATOM 1028 N N   . GLY A 1 138 ? -15.283 13.883  14.377  1.00 94.54 138 A 1 
ATOM 1029 C CA  . GLY A 1 138 ? -14.573 12.813  15.073  1.00 93.93 138 A 1 
ATOM 1030 C C   . GLY A 1 138 ? -13.531 12.158  14.169  1.00 94.69 138 A 1 
ATOM 1031 O O   . GLY A 1 138 ? -13.815 11.895  13.008  1.00 93.84 138 A 1 
ATOM 1032 N N   . LYS A 1 139 ? -12.326 11.872  14.682  1.00 94.34 139 A 1 
ATOM 1033 C CA  . LYS A 1 139 ? -11.290 11.104  13.975  1.00 94.17 139 A 1 
ATOM 1034 C C   . LYS A 1 139 ? -10.992 9.813   14.725  1.00 93.59 139 A 1 
ATOM 1035 O O   . LYS A 1 139 ? -10.738 9.856   15.925  1.00 91.68 139 A 1 
ATOM 1036 C CB  . LYS A 1 139 ? -10.028 11.960  13.749  1.00 93.62 139 A 1 
ATOM 1037 C CG  . LYS A 1 139 ? -8.968  11.177  12.950  1.00 91.98 139 A 1 
ATOM 1038 C CD  . LYS A 1 139 ? -7.675  11.959  12.687  1.00 90.04 139 A 1 
ATOM 1039 C CE  . LYS A 1 139 ? -6.729  11.004  11.939  1.00 84.54 139 A 1 
ATOM 1040 N NZ  . LYS A 1 139 ? -5.367  11.541  11.741  1.00 80.99 139 A 1 
ATOM 1041 N N   . ILE A 1 140 ? -10.996 8.702   13.992  1.00 93.23 140 A 1 
ATOM 1042 C CA  . ILE A 1 140 ? -10.510 7.391   14.415  1.00 92.45 140 A 1 
ATOM 1043 C C   . ILE A 1 140 ? -9.113  7.230   13.825  1.00 91.70 140 A 1 
ATOM 1044 O O   . ILE A 1 140 ? -8.923  7.419   12.621  1.00 89.03 140 A 1 
ATOM 1045 C CB  . ILE A 1 140 ? -11.479 6.290   13.943  1.00 91.48 140 A 1 
ATOM 1046 C CG1 . ILE A 1 140 ? -12.882 6.520   14.547  1.00 88.02 140 A 1 
ATOM 1047 C CG2 . ILE A 1 140 ? -10.948 4.899   14.318  1.00 87.84 140 A 1 
ATOM 1048 C CD1 . ILE A 1 140 ? -13.977 5.813   13.755  1.00 80.05 140 A 1 
ATOM 1049 N N   . HIS A 1 141 ? -8.145  6.958   14.678  1.00 91.12 141 A 1 
ATOM 1050 C CA  . HIS A 1 141 ? -6.738  6.874   14.303  1.00 89.77 141 A 1 
ATOM 1051 C C   . HIS A 1 141 ? -6.377  5.453   13.849  1.00 89.33 141 A 1 
ATOM 1052 O O   . HIS A 1 141 ? -7.002  4.479   14.256  1.00 85.55 141 A 1 
ATOM 1053 C CB  . HIS A 1 141 ? -5.882  7.344   15.480  1.00 87.96 141 A 1 
ATOM 1054 C CG  . HIS A 1 141 ? -6.008  8.825   15.748  1.00 87.03 141 A 1 
ATOM 1055 N ND1 . HIS A 1 141 ? -5.174  9.799   15.243  1.00 73.81 141 A 1 
ATOM 1056 C CD2 . HIS A 1 141 ? -6.941  9.459   16.520  1.00 75.40 141 A 1 
ATOM 1057 C CE1 . HIS A 1 141 ? -5.584  10.987  15.718  1.00 76.29 141 A 1 
ATOM 1058 N NE2 . HIS A 1 141 ? -6.666  10.836  16.494  1.00 78.41 141 A 1 
ATOM 1059 N N   . GLN A 1 142 ? -5.336  5.353   13.018  1.00 85.68 142 A 1 
ATOM 1060 C CA  . GLN A 1 142 ? -4.795  4.068   12.565  1.00 84.71 142 A 1 
ATOM 1061 C C   . GLN A 1 142 ? -4.254  3.224   13.731  1.00 85.40 142 A 1 
ATOM 1062 O O   . GLN A 1 142 ? -4.438  2.007   13.767  1.00 81.84 142 A 1 
ATOM 1063 C CB  . GLN A 1 142 ? -3.703  4.365   11.532  1.00 81.14 142 A 1 
ATOM 1064 C CG  . GLN A 1 142 ? -3.117  3.101   10.886  1.00 72.36 142 A 1 
ATOM 1065 C CD  . GLN A 1 142 ? -2.085  3.422   9.809   1.00 70.46 142 A 1 
ATOM 1066 O OE1 . GLN A 1 142 ? -1.624  4.539   9.629   1.00 65.74 142 A 1 
ATOM 1067 N NE2 . GLN A 1 142 ? -1.676  2.439   9.037   1.00 60.47 142 A 1 
ATOM 1068 N N   . GLU A 1 143 ? -3.610  3.868   14.709  1.00 83.96 143 A 1 
ATOM 1069 C CA  . GLU A 1 143 ? -3.201  3.252   15.973  1.00 84.46 143 A 1 
ATOM 1070 C C   . GLU A 1 143 ? -4.269  3.506   17.042  1.00 85.80 143 A 1 
ATOM 1071 O O   . GLU A 1 143 ? -4.773  4.624   17.180  1.00 81.61 143 A 1 
ATOM 1072 C CB  . GLU A 1 143 ? -1.842  3.795   16.438  1.00 81.59 143 A 1 
ATOM 1073 C CG  . GLU A 1 143 ? -0.695  3.405   15.488  1.00 75.03 143 A 1 
ATOM 1074 C CD  . GLU A 1 143 ? 0.685   3.888   15.962  1.00 68.60 143 A 1 
ATOM 1075 O OE1 . GLU A 1 143 ? 1.679   3.544   15.280  1.00 61.58 143 A 1 
ATOM 1076 O OE2 . GLU A 1 143 ? 0.757   4.615   16.978  1.00 60.65 143 A 1 
ATOM 1077 N N   . LEU A 1 144 ? -4.594  2.459   17.814  1.00 85.87 144 A 1 
ATOM 1078 C CA  . LEU A 1 144 ? -5.603  2.509   18.870  1.00 86.68 144 A 1 
ATOM 1079 C C   . LEU A 1 144 ? -5.238  3.552   19.941  1.00 88.51 144 A 1 
ATOM 1080 O O   . LEU A 1 144 ? -4.161  3.501   20.536  1.00 84.81 144 A 1 
ATOM 1081 C CB  . LEU A 1 144 ? -5.745  1.115   19.505  1.00 84.25 144 A 1 
ATOM 1082 C CG  . LEU A 1 144 ? -6.300  0.030   18.561  1.00 81.34 144 A 1 
ATOM 1083 C CD1 . LEU A 1 144 ? -6.133  -1.343  19.202  1.00 74.94 144 A 1 
ATOM 1084 C CD2 . LEU A 1 144 ? -7.782  0.242   18.262  1.00 76.34 144 A 1 
ATOM 1085 N N   . GLN A 1 145 ? -6.167  4.469   20.236  1.00 90.18 145 A 1 
ATOM 1086 C CA  . GLN A 1 145 ? -6.023  5.500   21.272  1.00 90.72 145 A 1 
ATOM 1087 C C   . GLN A 1 145 ? -6.840  5.192   22.533  1.00 92.32 145 A 1 
ATOM 1088 O O   . GLN A 1 145 ? -7.397  6.086   23.185  1.00 90.10 145 A 1 
ATOM 1089 C CB  . GLN A 1 145 ? -6.324  6.898   20.703  1.00 88.37 145 A 1 
ATOM 1090 C CG  . GLN A 1 145 ? -5.325  7.298   19.616  1.00 82.60 145 A 1 
ATOM 1091 C CD  . GLN A 1 145 ? -5.347  8.790   19.313  1.00 76.44 145 A 1 
ATOM 1092 O OE1 . GLN A 1 145 ? -6.253  9.554   19.636  1.00 68.46 145 A 1 
ATOM 1093 N NE2 . GLN A 1 145 ? -4.305  9.288   18.686  1.00 64.76 145 A 1 
ATOM 1094 N N   . LEU A 1 146 ? -6.941  3.910   22.869  1.00 91.23 146 A 1 
ATOM 1095 C CA  . LEU A 1 146 ? -7.594  3.441   24.087  1.00 93.05 146 A 1 
ATOM 1096 C C   . LEU A 1 146 ? -6.567  3.274   25.212  1.00 94.49 146 A 1 
ATOM 1097 O O   . LEU A 1 146 ? -5.422  2.895   24.978  1.00 93.41 146 A 1 
ATOM 1098 C CB  . LEU A 1 146 ? -8.355  2.137   23.798  1.00 92.38 146 A 1 
ATOM 1099 C CG  . LEU A 1 146 ? -9.478  2.266   22.748  1.00 92.12 146 A 1 
ATOM 1100 C CD1 . LEU A 1 146 ? -10.084 0.893   22.480  1.00 88.39 146 A 1 
ATOM 1101 C CD2 . LEU A 1 146 ? -10.598 3.204   23.201  1.00 88.55 146 A 1 
ATOM 1102 N N   . VAL A 1 147 ? -6.992  3.528   26.456  1.00 95.30 147 A 1 
ATOM 1103 C CA  . VAL A 1 147 ? -6.172  3.277   27.649  1.00 95.65 147 A 1 
ATOM 1104 C C   . VAL A 1 147 ? -6.376  1.821   28.076  1.00 96.30 147 A 1 
ATOM 1105 O O   . VAL A 1 147 ? -7.474  1.493   28.535  1.00 95.92 147 A 1 
ATOM 1106 C CB  . VAL A 1 147 ? -6.515  4.252   28.789  1.00 95.00 147 A 1 
ATOM 1107 C CG1 . VAL A 1 147 ? -5.568  4.036   29.976  1.00 92.20 147 A 1 
ATOM 1108 C CG2 . VAL A 1 147 ? -6.391  5.713   28.343  1.00 91.96 147 A 1 
ATOM 1109 N N   . PRO A 1 148 ? -5.365  0.937   27.959  1.00 95.27 148 A 1 
ATOM 1110 C CA  . PRO A 1 148 ? -5.553  -0.509  28.126  1.00 94.77 148 A 1 
ATOM 1111 C C   . PRO A 1 148 ? -6.043  -0.927  29.512  1.00 95.57 148 A 1 
ATOM 1112 O O   . PRO A 1 148 ? -6.799  -1.886  29.648  1.00 95.06 148 A 1 
ATOM 1113 C CB  . PRO A 1 148 ? -4.186  -1.130  27.819  1.00 93.78 148 A 1 
ATOM 1114 C CG  . PRO A 1 148 ? -3.520  -0.118  26.891  1.00 91.65 148 A 1 
ATOM 1115 C CD  . PRO A 1 148 ? -4.026  1.211   27.444  1.00 94.28 148 A 1 
ATOM 1116 N N   . GLU A 1 149 ? -5.616  -0.202  30.554  1.00 95.82 149 A 1 
ATOM 1117 C CA  . GLU A 1 149 ? -5.924  -0.510  31.954  1.00 95.95 149 A 1 
ATOM 1118 C C   . GLU A 1 149 ? -7.317  -0.048  32.405  1.00 96.25 149 A 1 
ATOM 1119 O O   . GLU A 1 149 ? -7.785  -0.485  33.466  1.00 94.64 149 A 1 
ATOM 1120 C CB  . GLU A 1 149 ? -4.835  0.095   32.857  1.00 95.35 149 A 1 
ATOM 1121 C CG  . GLU A 1 149 ? -3.447  -0.539  32.645  1.00 91.93 149 A 1 
ATOM 1122 C CD  . GLU A 1 149 ? -3.445  -2.061  32.873  1.00 91.06 149 A 1 
ATOM 1123 O OE1 . GLU A 1 149 ? -2.666  -2.781  32.217  1.00 82.71 149 A 1 
ATOM 1124 O OE2 . GLU A 1 149 ? -4.264  -2.579  33.670  1.00 83.65 149 A 1 
ATOM 1125 N N   . LEU A 1 150 ? -7.964  0.807   31.622  1.00 95.50 150 A 1 
ATOM 1126 C CA  . LEU A 1 150 ? -9.319  1.281   31.878  1.00 95.50 150 A 1 
ATOM 1127 C C   . LEU A 1 150 ? -10.353 0.347   31.239  1.00 95.96 150 A 1 
ATOM 1128 O O   . LEU A 1 150 ? -10.103 -0.298  30.222  1.00 95.37 150 A 1 
ATOM 1129 C CB  . LEU A 1 150 ? -9.478  2.727   31.388  1.00 95.37 150 A 1 
ATOM 1130 C CG  . LEU A 1 150 ? -8.606  3.778   32.098  1.00 94.11 150 A 1 
ATOM 1131 C CD1 . LEU A 1 150 ? -8.996  5.172   31.598  1.00 90.03 150 A 1 
ATOM 1132 C CD2 . LEU A 1 150 ? -8.765  3.763   33.619  1.00 90.32 150 A 1 
ATOM 1133 N N   . SER A 1 151 ? -11.545 0.309   31.837  1.00 96.21 151 A 1 
ATOM 1134 C CA  . SER A 1 151 ? -12.695 -0.400  31.281  1.00 96.01 151 A 1 
ATOM 1135 C C   . SER A 1 151 ? -13.172 0.216   29.961  1.00 96.03 151 A 1 
ATOM 1136 O O   . SER A 1 151 ? -12.827 1.347   29.601  1.00 95.26 151 A 1 
ATOM 1137 C CB  . SER A 1 151 ? -13.832 -0.440  32.305  1.00 95.33 151 A 1 
ATOM 1138 O OG  . SER A 1 151 ? -14.282 0.869   32.574  1.00 90.96 151 A 1 
ATOM 1139 N N   . VAL A 1 152 ? -14.012 -0.515  29.236  1.00 96.21 152 A 1 
ATOM 1140 C CA  . VAL A 1 152 ? -14.692 -0.012  28.033  1.00 96.03 152 A 1 
ATOM 1141 C C   . VAL A 1 152 ? -15.482 1.262   28.348  1.00 96.00 152 A 1 
ATOM 1142 O O   . VAL A 1 152 ? -15.352 2.249   27.629  1.00 95.31 152 A 1 
ATOM 1143 C CB  . VAL A 1 152 ? -15.604 -1.104  27.443  1.00 95.43 152 A 1 
ATOM 1144 C CG1 . VAL A 1 152 ? -16.464 -0.578  26.290  1.00 92.07 152 A 1 
ATOM 1145 C CG2 . VAL A 1 152 ? -14.765 -2.273  26.914  1.00 91.81 152 A 1 
ATOM 1146 N N   . SER A 1 153 ? -16.231 1.291   29.446  1.00 96.15 153 A 1 
ATOM 1147 C CA  . SER A 1 153 ? -16.998 2.469   29.875  1.00 95.92 153 A 1 
ATOM 1148 C C   . SER A 1 153 ? -16.115 3.673   30.184  1.00 95.75 153 A 1 
ATOM 1149 O O   . SER A 1 153 ? -16.397 4.775   29.724  1.00 94.73 153 A 1 
ATOM 1150 C CB  . SER A 1 153 ? -17.804 2.159   31.129  1.00 94.95 153 A 1 
ATOM 1151 O OG  . SER A 1 153 ? -18.739 1.144   30.873  1.00 82.62 153 A 1 
ATOM 1152 N N   . GLU A 1 154 ? -15.030 3.478   30.925  1.00 96.17 154 A 1 
ATOM 1153 C CA  . GLU A 1 154 ? -14.092 4.555   31.259  1.00 95.60 154 A 1 
ATOM 1154 C C   . GLU A 1 154 ? -13.413 5.112   30.003  1.00 95.38 154 A 1 
ATOM 1155 O O   . GLU A 1 154 ? -13.290 6.324   29.855  1.00 94.48 154 A 1 
ATOM 1156 C CB  . GLU A 1 154 ? -13.039 4.030   32.245  1.00 95.38 154 A 1 
ATOM 1157 C CG  . GLU A 1 154 ? -13.608 3.841   33.658  1.00 93.07 154 A 1 
ATOM 1158 C CD  . GLU A 1 154 ? -12.707 2.950   34.522  1.00 93.32 154 A 1 
ATOM 1159 O OE1 . GLU A 1 154 ? -12.510 3.273   35.706  1.00 85.69 154 A 1 
ATOM 1160 O OE2 . GLU A 1 154 ? -12.276 1.894   33.995  1.00 86.53 154 A 1 
ATOM 1161 N N   . ASN A 1 155 ? -13.048 4.253   29.050  1.00 95.83 155 A 1 
ATOM 1162 C CA  . ASN A 1 155 ? -12.527 4.697   27.761  1.00 95.01 155 A 1 
ATOM 1163 C C   . ASN A 1 155 ? -13.562 5.476   26.942  1.00 94.55 155 A 1 
ATOM 1164 O O   . ASN A 1 155 ? -13.227 6.504   26.351  1.00 92.97 155 A 1 
ATOM 1165 C CB  . ASN A 1 155 ? -12.035 3.477   26.977  1.00 94.98 155 A 1 
ATOM 1166 C CG  . ASN A 1 155 ? -10.583 3.203   27.265  1.00 94.79 155 A 1 
ATOM 1167 O OD1 . ASN A 1 155 ? -9.712  3.859   26.711  1.00 88.83 155 A 1 
ATOM 1168 N ND2 . ASN A 1 155 ? -10.292 2.263   28.127  1.00 89.42 155 A 1 
ATOM 1169 N N   . LEU A 1 156 ? -14.811 4.998   26.897  1.00 95.30 156 A 1 
ATOM 1170 C CA  . LEU A 1 156 ? -15.893 5.609   26.128  1.00 94.54 156 A 1 
ATOM 1171 C C   . LEU A 1 156 ? -16.230 7.011   26.648  1.00 93.89 156 A 1 
ATOM 1172 O O   . LEU A 1 156 ? -16.419 7.924   25.853  1.00 91.59 156 A 1 
ATOM 1173 C CB  . LEU A 1 156 ? -17.108 4.669   26.161  1.00 93.51 156 A 1 
ATOM 1174 C CG  . LEU A 1 156 ? -18.212 5.041   25.149  1.00 87.87 156 A 1 
ATOM 1175 C CD1 . LEU A 1 156 ? -17.746 4.801   23.713  1.00 79.13 156 A 1 
ATOM 1176 C CD2 . LEU A 1 156 ? -19.447 4.179   25.379  1.00 79.25 156 A 1 
ATOM 1177 N N   . PHE A 1 157 ? -16.250 7.199   27.959  1.00 94.53 157 A 1 
ATOM 1178 C CA  . PHE A 1 157 ? -16.620 8.460   28.615  1.00 93.91 157 A 1 
ATOM 1179 C C   . PHE A 1 157 ? -15.426 9.306   29.077  1.00 93.43 157 A 1 
ATOM 1180 O O   . PHE A 1 157 ? -15.634 10.326  29.725  1.00 91.24 157 A 1 
ATOM 1181 C CB  . PHE A 1 157 ? -17.620 8.173   29.742  1.00 93.58 157 A 1 
ATOM 1182 C CG  . PHE A 1 157 ? -19.007 7.841   29.216  1.00 93.70 157 A 1 
ATOM 1183 C CD1 . PHE A 1 157 ? -19.897 8.879   28.888  1.00 89.85 157 A 1 
ATOM 1184 C CD2 . PHE A 1 157 ? -19.398 6.506   29.035  1.00 90.45 157 A 1 
ATOM 1185 C CE1 . PHE A 1 157 ? -21.173 8.581   28.383  1.00 89.49 157 A 1 
ATOM 1186 C CE2 . PHE A 1 157 ? -20.675 6.208   28.525  1.00 89.71 157 A 1 
ATOM 1187 C CZ  . PHE A 1 157 ? -21.563 7.244   28.200  1.00 91.42 157 A 1 
ATOM 1188 N N   . LEU A 1 158 ? -14.193 8.957   28.715  1.00 92.75 158 A 1 
ATOM 1189 C CA  . LEU A 1 158 ? -12.981 9.650   29.153  1.00 91.79 158 A 1 
ATOM 1190 C C   . LEU A 1 158 ? -13.038 11.163  28.864  1.00 90.48 158 A 1 
ATOM 1191 O O   . LEU A 1 158 ? -13.116 11.598  27.709  1.00 86.82 158 A 1 
ATOM 1192 C CB  . LEU A 1 158 ? -11.763 8.984   28.482  1.00 91.22 158 A 1 
ATOM 1193 C CG  . LEU A 1 158 ? -10.406 9.436   29.050  1.00 88.51 158 A 1 
ATOM 1194 C CD1 . LEU A 1 158 ? -10.202 8.979   30.495  1.00 84.12 158 A 1 
ATOM 1195 C CD2 . LEU A 1 158 ? -9.278  8.839   28.205  1.00 84.60 158 A 1 
ATOM 1196 N N   . GLY A 1 159 ? -12.989 11.978  29.932  1.00 90.91 159 A 1 
ATOM 1197 C CA  . GLY A 1 159 ? -13.101 13.439  29.901  1.00 89.77 159 A 1 
ATOM 1198 C C   . GLY A 1 159 ? -14.535 13.978  29.797  1.00 90.68 159 A 1 
ATOM 1199 O O   . GLY A 1 159 ? -14.712 15.183  29.607  1.00 88.33 159 A 1 
ATOM 1200 N N   . ARG A 1 160 ? -15.550 13.109  29.870  1.00 90.23 160 A 1 
ATOM 1201 C CA  . ARG A 1 160 ? -16.985 13.437  29.878  1.00 90.83 160 A 1 
ATOM 1202 C C   . ARG A 1 160 ? -17.787 12.502  30.792  1.00 93.39 160 A 1 
ATOM 1203 O O   . ARG A 1 160 ? -18.928 12.150  30.489  1.00 92.34 160 A 1 
ATOM 1204 C CB  . ARG A 1 160 ? -17.540 13.476  28.441  1.00 87.79 160 A 1 
ATOM 1205 C CG  . ARG A 1 160 ? -17.355 12.138  27.702  1.00 83.68 160 A 1 
ATOM 1206 C CD  . ARG A 1 160 ? -18.164 12.124  26.400  1.00 82.78 160 A 1 
ATOM 1207 N NE  . ARG A 1 160 ? -18.051 10.807  25.747  1.00 78.73 160 A 1 
ATOM 1208 C CZ  . ARG A 1 160 ? -18.944 10.230  24.964  1.00 75.51 160 A 1 
ATOM 1209 N NH1 . ARG A 1 160 ? -20.064 10.801  24.630  1.00 69.64 160 A 1 
ATOM 1210 N NH2 . ARG A 1 160 ? -18.728 9.034   24.507  1.00 68.37 160 A 1 
ATOM 1211 N N   . GLU A 1 161 ? -17.172 12.077  31.881  1.00 92.12 161 A 1 
ATOM 1212 C CA  . GLU A 1 161 ? -17.767 11.140  32.825  1.00 93.04 161 A 1 
ATOM 1213 C C   . GLU A 1 161 ? -19.065 11.718  33.417  1.00 94.00 161 A 1 
ATOM 1214 O O   . GLU A 1 161 ? -19.082 12.885  33.840  1.00 93.14 161 A 1 
ATOM 1215 C CB  . GLU A 1 161 ? -16.776 10.784  33.952  1.00 92.15 161 A 1 
ATOM 1216 C CG  . GLU A 1 161 ? -15.432 10.187  33.480  1.00 88.57 161 A 1 
ATOM 1217 C CD  . GLU A 1 161 ? -14.398 11.213  32.998  1.00 88.99 161 A 1 
ATOM 1218 O OE1 . GLU A 1 161 ? -13.303 10.800  32.574  1.00 79.75 161 A 1 
ATOM 1219 O OE2 . GLU A 1 161 ? -14.700 12.430  33.002  1.00 80.96 161 A 1 
ATOM 1220 N N   . PRO A 1 162 ? -20.165 10.943  33.457  1.00 93.82 162 A 1 
ATOM 1221 C CA  . PRO A 1 162 ? -21.374 11.391  34.129  1.00 94.05 162 A 1 
ATOM 1222 C C   . PRO A 1 162 ? -21.077 11.590  35.617  1.00 95.16 162 A 1 
ATOM 1223 O O   . PRO A 1 162 ? -20.473 10.733  36.266  1.00 93.86 162 A 1 
ATOM 1224 C CB  . PRO A 1 162 ? -22.430 10.310  33.864  1.00 92.40 162 A 1 
ATOM 1225 C CG  . PRO A 1 162 ? -21.599 9.047   33.636  1.00 89.61 162 A 1 
ATOM 1226 C CD  . PRO A 1 162 ? -20.318 9.571   32.996  1.00 92.87 162 A 1 
ATOM 1227 N N   . ARG A 1 163 ? -21.499 12.743  36.170  1.00 94.35 163 A 1 
ATOM 1228 C CA  . ARG A 1 163 ? -21.246 13.105  37.567  1.00 94.72 163 A 1 
ATOM 1229 C C   . ARG A 1 163 ? -22.528 13.098  38.387  1.00 95.56 163 A 1 
ATOM 1230 O O   . ARG A 1 163 ? -23.607 13.435  37.897  1.00 93.78 163 A 1 
ATOM 1231 C CB  . ARG A 1 163 ? -20.503 14.449  37.666  1.00 93.35 163 A 1 
ATOM 1232 C CG  . ARG A 1 163 ? -19.100 14.371  37.050  1.00 89.47 163 A 1 
ATOM 1233 C CD  . ARG A 1 163 ? -18.334 15.677  37.270  1.00 84.11 163 A 1 
ATOM 1234 N NE  . ARG A 1 163 ? -16.997 15.627  36.644  1.00 77.27 163 A 1 
ATOM 1235 C CZ  . ARG A 1 163 ? -15.997 16.459  36.866  1.00 69.12 163 A 1 
ATOM 1236 N NH1 . ARG A 1 163 ? -16.098 17.462  37.701  1.00 63.73 163 A 1 
ATOM 1237 N NH2 . ARG A 1 163 ? -14.862 16.297  36.241  1.00 63.47 163 A 1 
ATOM 1238 N N   . THR A 1 164 ? -22.394 12.742  39.651  1.00 93.91 164 A 1 
ATOM 1239 C CA  . THR A 1 164 ? -23.440 12.906  40.663  1.00 93.07 164 A 1 
ATOM 1240 C C   . THR A 1 164 ? -23.616 14.389  41.017  1.00 93.55 164 A 1 
ATOM 1241 O O   . THR A 1 164 ? -22.764 15.226  40.712  1.00 91.14 164 A 1 
ATOM 1242 C CB  . THR A 1 164 ? -23.126 12.096  41.931  1.00 92.13 164 A 1 
ATOM 1243 O OG1 . THR A 1 164 ? -21.969 12.597  42.549  1.00 86.48 164 A 1 
ATOM 1244 C CG2 . THR A 1 164 ? -22.914 10.606  41.661  1.00 83.69 164 A 1 
ATOM 1245 N N   . LYS A 1 165 ? -24.688 14.727  41.731  1.00 94.28 165 A 1 
ATOM 1246 C CA  . LYS A 1 165 ? -24.917 16.096  42.246  1.00 93.87 165 A 1 
ATOM 1247 C C   . LYS A 1 165 ? -23.782 16.599  43.157  1.00 94.37 165 A 1 
ATOM 1248 O O   . LYS A 1 165 ? -23.610 17.803  43.284  1.00 91.23 165 A 1 
ATOM 1249 C CB  . LYS A 1 165 ? -26.261 16.170  42.992  1.00 92.99 165 A 1 
ATOM 1250 C CG  . LYS A 1 165 ? -27.482 15.946  42.084  1.00 88.20 165 A 1 
ATOM 1251 C CD  . LYS A 1 165 ? -28.784 16.135  42.878  1.00 81.94 165 A 1 
ATOM 1252 C CE  . LYS A 1 165 ? -30.011 15.912  41.982  1.00 77.58 165 A 1 
ATOM 1253 N NZ  . LYS A 1 165 ? -31.287 16.090  42.730  1.00 66.09 165 A 1 
ATOM 1254 N N   . LEU A 1 166 ? -23.013 15.692  43.750  1.00 93.69 166 A 1 
ATOM 1255 C CA  . LEU A 1 166 ? -21.857 15.984  44.612  1.00 94.33 166 A 1 
ATOM 1256 C C   . LEU A 1 166 ? -20.518 16.044  43.845  1.00 94.27 166 A 1 
ATOM 1257 O O   . LEU A 1 166 ? -19.473 16.227  44.450  1.00 90.65 166 A 1 
ATOM 1258 C CB  . LEU A 1 166 ? -21.812 14.940  45.752  1.00 93.67 166 A 1 
ATOM 1259 C CG  . LEU A 1 166 ? -23.017 14.975  46.710  1.00 89.47 166 A 1 
ATOM 1260 C CD1 . LEU A 1 166 ? -22.954 13.771  47.651  1.00 82.05 166 A 1 
ATOM 1261 C CD2 . LEU A 1 166 ? -23.056 16.250  47.551  1.00 83.20 166 A 1 
ATOM 1262 N N   . GLY A 1 167 ? -20.525 15.878  42.511  1.00 92.08 167 A 1 
ATOM 1263 C CA  . GLY A 1 167 ? -19.337 15.989  41.656  1.00 92.04 167 A 1 
ATOM 1264 C C   . GLY A 1 167 ? -18.536 14.696  41.454  1.00 93.65 167 A 1 
ATOM 1265 O O   . GLY A 1 167 ? -17.607 14.699  40.644  1.00 90.47 167 A 1 
ATOM 1266 N N   . PHE A 1 168 ? -18.900 13.589  42.115  1.00 94.24 168 A 1 
ATOM 1267 C CA  . PHE A 1 168 ? -18.260 12.279  41.922  1.00 94.71 168 A 1 
ATOM 1268 C C   . PHE A 1 168 ? -18.729 11.600  40.630  1.00 95.14 168 A 1 
ATOM 1269 O O   . PHE A 1 168 ? -19.850 11.827  40.171  1.00 92.67 168 A 1 
ATOM 1270 C CB  . PHE A 1 168 ? -18.536 11.377  43.132  1.00 93.07 168 A 1 
ATOM 1271 C CG  . PHE A 1 168 ? -17.972 11.916  44.431  1.00 92.19 168 A 1 
ATOM 1272 C CD1 . PHE A 1 168 ? -16.594 11.812  44.699  1.00 85.84 168 A 1 
ATOM 1273 C CD2 . PHE A 1 168 ? -18.821 12.538  45.367  1.00 86.94 168 A 1 
ATOM 1274 C CE1 . PHE A 1 168 ? -16.068 12.330  45.896  1.00 84.83 168 A 1 
ATOM 1275 C CE2 . PHE A 1 168 ? -18.293 13.058  46.562  1.00 85.96 168 A 1 
ATOM 1276 C CZ  . PHE A 1 168 ? -16.914 12.954  46.827  1.00 87.18 168 A 1 
ATOM 1277 N N   . VAL A 1 169 ? -17.882 10.720  40.049  1.00 94.11 169 A 1 
ATOM 1278 C CA  . VAL A 1 169 ? -18.244 9.916   38.869  1.00 94.15 169 A 1 
ATOM 1279 C C   . VAL A 1 169 ? -19.401 8.972   39.210  1.00 94.83 169 A 1 
ATOM 1280 O O   . VAL A 1 169 ? -19.358 8.241   40.194  1.00 93.74 169 A 1 
ATOM 1281 C CB  . VAL A 1 169 ? -17.027 9.132   38.324  1.00 92.88 169 A 1 
ATOM 1282 C CG1 . VAL A 1 169 ? -17.406 8.275   37.105  1.00 88.18 169 A 1 
ATOM 1283 C CG2 . VAL A 1 169 ? -15.913 10.095  37.889  1.00 87.93 169 A 1 
ATOM 1284 N N   . HIS A 1 170 ? -20.441 8.971   38.362  1.00 95.61 170 A 1 
ATOM 1285 C CA  . HIS A 1 170 ? -21.614 8.120   38.517  1.00 95.64 170 A 1 
ATOM 1286 C C   . HIS A 1 170 ? -21.453 6.828   37.705  1.00 95.56 170 A 1 
ATOM 1287 O O   . HIS A 1 170 ? -21.970 6.707   36.595  1.00 94.36 170 A 1 
ATOM 1288 C CB  . HIS A 1 170 ? -22.875 8.918   38.157  1.00 94.69 170 A 1 
ATOM 1289 C CG  . HIS A 1 170 ? -24.158 8.249   38.597  1.00 93.88 170 A 1 
ATOM 1290 N ND1 . HIS A 1 170 ? -24.432 6.903   38.631  1.00 82.90 170 A 1 
ATOM 1291 C CD2 . HIS A 1 170 ? -25.266 8.896   39.075  1.00 84.15 170 A 1 
ATOM 1292 C CE1 . HIS A 1 170 ? -25.660 6.736   39.121  1.00 86.09 170 A 1 
ATOM 1293 N NE2 . HIS A 1 170 ? -26.214 7.925   39.398  1.00 87.73 170 A 1 
ATOM 1294 N N   . TYR A 1 171 ? -20.732 5.853   38.268  1.00 94.73 171 A 1 
ATOM 1295 C CA  . TYR A 1 171 ? -20.388 4.593   37.593  1.00 94.35 171 A 1 
ATOM 1296 C C   . TYR A 1 171 ? -21.601 3.802   37.083  1.00 94.68 171 A 1 
ATOM 1297 O O   . TYR A 1 171 ? -21.598 3.393   35.927  1.00 93.12 171 A 1 
ATOM 1298 C CB  . TYR A 1 171 ? -19.531 3.726   38.522  1.00 92.82 171 A 1 
ATOM 1299 C CG  . TYR A 1 171 ? -18.091 4.194   38.604  1.00 92.05 171 A 1 
ATOM 1300 C CD1 . TYR A 1 171 ? -17.185 3.806   37.597  1.00 87.69 171 A 1 
ATOM 1301 C CD2 . TYR A 1 171 ? -17.655 5.016   39.663  1.00 88.05 171 A 1 
ATOM 1302 C CE1 . TYR A 1 171 ? -15.845 4.237   37.647  1.00 86.59 171 A 1 
ATOM 1303 C CE2 . TYR A 1 171 ? -16.315 5.451   39.715  1.00 86.02 171 A 1 
ATOM 1304 C CZ  . TYR A 1 171 ? -15.409 5.060   38.706  1.00 88.38 171 A 1 
ATOM 1305 O OH  . TYR A 1 171 ? -14.117 5.479   38.751  1.00 85.70 171 A 1 
ATOM 1306 N N   . ASP A 1 172 ? -22.657 3.647   37.861  1.00 95.02 172 A 1 
ATOM 1307 C CA  . ASP A 1 172 ? -23.837 2.878   37.434  1.00 94.75 172 A 1 
ATOM 1308 C C   . ASP A 1 172 ? -24.495 3.464   36.182  1.00 95.00 172 A 1 
ATOM 1309 O O   . ASP A 1 172 ? -24.843 2.736   35.255  1.00 93.96 172 A 1 
ATOM 1310 C CB  . ASP A 1 172 ? -24.869 2.798   38.567  1.00 93.94 172 A 1 
ATOM 1311 C CG  . ASP A 1 172 ? -24.317 2.079   39.794  1.00 89.24 172 A 1 
ATOM 1312 O OD1 . ASP A 1 172 ? -23.567 1.098   39.598  1.00 82.17 172 A 1 
ATOM 1313 O OD2 . ASP A 1 172 ? -24.604 2.564   40.906  1.00 83.37 172 A 1 
ATOM 1314 N N   . ARG A 1 173 ? -24.600 4.793   36.124  1.00 95.28 173 A 1 
ATOM 1315 C CA  . ARG A 1 173 ? -25.103 5.492   34.940  1.00 95.08 173 A 1 
ATOM 1316 C C   . ARG A 1 173 ? -24.154 5.312   33.761  1.00 95.50 173 A 1 
ATOM 1317 O O   . ARG A 1 173 ? -24.606 5.015   32.666  1.00 94.00 173 A 1 
ATOM 1318 C CB  . ARG A 1 173 ? -25.344 6.965   35.268  1.00 94.35 173 A 1 
ATOM 1319 C CG  . ARG A 1 173 ? -25.961 7.689   34.063  1.00 88.49 173 A 1 
ATOM 1320 C CD  . ARG A 1 173 ? -26.303 9.135   34.419  1.00 84.19 173 A 1 
ATOM 1321 N NE  . ARG A 1 173 ? -26.876 9.813   33.251  1.00 76.08 173 A 1 
ATOM 1322 C CZ  . ARG A 1 173 ? -27.378 11.031  33.215  1.00 69.89 173 A 1 
ATOM 1323 N NH1 . ARG A 1 173 ? -27.402 11.798  34.272  1.00 63.20 173 A 1 
ATOM 1324 N NH2 . ARG A 1 173 ? -27.868 11.492  32.101  1.00 62.21 173 A 1 
ATOM 1325 N N   . MET A 1 174 ? -22.847 5.444   33.987  1.00 94.93 174 A 1 
ATOM 1326 C CA  . MET A 1 174 ? -21.834 5.264   32.949  1.00 94.56 174 A 1 
ATOM 1327 C C   . MET A 1 174 ? -21.875 3.853   32.342  1.00 94.93 174 A 1 
ATOM 1328 O O   . MET A 1 174 ? -21.794 3.711   31.126  1.00 93.87 174 A 1 
ATOM 1329 C CB  . MET A 1 174 ? -20.459 5.578   33.551  1.00 92.67 174 A 1 
ATOM 1330 C CG  . MET A 1 174 ? -19.361 5.653   32.486  1.00 87.05 174 A 1 
ATOM 1331 S SD  . MET A 1 174 ? -17.729 6.110   33.139  1.00 88.17 174 A 1 
ATOM 1332 C CE  . MET A 1 174 ? -17.336 4.627   34.092  1.00 78.39 174 A 1 
ATOM 1333 N N   . PHE A 1 175 ? -22.058 2.812   33.160  1.00 95.76 175 A 1 
ATOM 1334 C CA  . PHE A 1 175 ? -22.194 1.432   32.690  1.00 95.31 175 A 1 
ATOM 1335 C C   . PHE A 1 175 ? -23.502 1.193   31.930  1.00 95.31 175 A 1 
ATOM 1336 O O   . PHE A 1 175 ? -23.475 0.533   30.892  1.00 94.62 175 A 1 
ATOM 1337 C CB  . PHE A 1 175 ? -22.071 0.453   33.871  1.00 94.48 175 A 1 
ATOM 1338 C CG  . PHE A 1 175 ? -20.727 0.441   34.587  1.00 92.00 175 A 1 
ATOM 1339 C CD1 . PHE A 1 175 ? -19.521 0.516   33.871  1.00 86.03 175 A 1 
ATOM 1340 C CD2 . PHE A 1 175 ? -20.686 0.323   35.991  1.00 86.60 175 A 1 
ATOM 1341 C CE1 . PHE A 1 175 ? -18.285 0.498   34.546  1.00 84.55 175 A 1 
ATOM 1342 C CE2 . PHE A 1 175 ? -19.452 0.300   36.665  1.00 84.31 175 A 1 
ATOM 1343 C CZ  . PHE A 1 175 ? -18.250 0.391   35.943  1.00 85.50 175 A 1 
ATOM 1344 N N   . ALA A 1 176 ? -24.627 1.744   32.400  1.00 95.42 176 A 1 
ATOM 1345 C CA  . ALA A 1 176 ? -25.912 1.638   31.717  1.00 94.98 176 A 1 
ATOM 1346 C C   . ALA A 1 176 ? -25.890 2.332   30.344  1.00 94.64 176 A 1 
ATOM 1347 O O   . ALA A 1 176 ? -26.257 1.723   29.340  1.00 93.53 176 A 1 
ATOM 1348 C CB  . ALA A 1 176 ? -26.998 2.215   32.629  1.00 94.72 176 A 1 
ATOM 1349 N N   . ASP A 1 177 ? -25.372 3.567   30.290  1.00 93.99 177 A 1 
ATOM 1350 C CA  . ASP A 1 177 ? -25.234 4.333   29.048  1.00 92.82 177 A 1 
ATOM 1351 C C   . ASP A 1 177 ? -24.286 3.608   28.072  1.00 93.03 177 A 1 
ATOM 1352 O O   . ASP A 1 177 ? -24.593 3.464   26.890  1.00 92.00 177 A 1 
ATOM 1353 C CB  . ASP A 1 177 ? -24.726 5.761   29.356  1.00 92.31 177 A 1 
ATOM 1354 C CG  . ASP A 1 177 ? -25.707 6.681   30.118  1.00 90.24 177 A 1 
ATOM 1355 O OD1 . ASP A 1 177 ? -26.906 6.353   30.214  1.00 85.85 177 A 1 
ATOM 1356 O OD2 . ASP A 1 177 ? -25.259 7.764   30.586  1.00 85.91 177 A 1 
ATOM 1357 N N   . THR A 1 178 ? -23.160 3.064   28.570  1.00 94.74 178 A 1 
ATOM 1358 C CA  . THR A 1 178 ? -22.237 2.257   27.750  1.00 94.56 178 A 1 
ATOM 1359 C C   . THR A 1 178 ? -22.927 1.038   27.169  1.00 94.06 178 A 1 
ATOM 1360 O O   . THR A 1 178 ? -22.784 0.782   25.981  1.00 92.62 178 A 1 
ATOM 1361 C CB  . THR A 1 178 ? -21.021 1.763   28.543  1.00 94.31 178 A 1 
ATOM 1362 O OG1 . THR A 1 178 ? -20.302 2.852   29.043  1.00 88.27 178 A 1 
ATOM 1363 C CG2 . THR A 1 178 ? -20.042 0.949   27.695  1.00 87.89 178 A 1 
ATOM 1364 N N   . LYS A 1 179 ? -23.686 0.289   27.974  1.00 95.13 179 A 1 
ATOM 1365 C CA  . LYS A 1 179 ? -24.400 -0.902  27.513  1.00 94.17 179 A 1 
ATOM 1366 C C   . LYS A 1 179 ? -25.359 -0.556  26.379  1.00 93.50 179 A 1 
ATOM 1367 O O   . LYS A 1 179 ? -25.307 -1.192  25.339  1.00 92.19 179 A 1 
ATOM 1368 C CB  . LYS A 1 179 ? -25.103 -1.571  28.698  1.00 93.93 179 A 1 
ATOM 1369 C CG  . LYS A 1 179 ? -25.722 -2.897  28.253  1.00 87.82 179 A 1 
ATOM 1370 C CD  . LYS A 1 179 ? -26.394 -3.620  29.421  1.00 81.71 179 A 1 
ATOM 1371 C CE  . LYS A 1 179 ? -27.013 -4.894  28.857  1.00 74.75 179 A 1 
ATOM 1372 N NZ  . LYS A 1 179 ? -27.767 -5.641  29.888  1.00 64.17 179 A 1 
ATOM 1373 N N   . THR A 1 180 ? -26.148 0.501   26.545  1.00 93.47 180 A 1 
ATOM 1374 C CA  . THR A 1 180 ? -27.076 0.981   25.508  1.00 92.02 180 A 1 
ATOM 1375 C C   . THR A 1 180 ? -26.345 1.342   24.213  1.00 91.03 180 A 1 
ATOM 1376 O O   . THR A 1 180 ? -26.789 0.978   23.124  1.00 88.82 180 A 1 
ATOM 1377 C CB  . THR A 1 180 ? -27.846 2.207   26.013  1.00 91.74 180 A 1 
ATOM 1378 O OG1 . THR A 1 180 ? -28.489 1.908   27.230  1.00 84.73 180 A 1 
ATOM 1379 C CG2 . THR A 1 180 ? -28.930 2.665   25.039  1.00 83.18 180 A 1 
ATOM 1380 N N   . ILE A 1 181 ? -25.209 2.036   24.322  1.00 90.67 181 A 1 
ATOM 1381 C CA  . ILE A 1 181 ? -24.393 2.399   23.160  1.00 88.99 181 A 1 
ATOM 1382 C C   . ILE A 1 181 ? -23.820 1.138   22.498  1.00 88.34 181 A 1 
ATOM 1383 O O   . ILE A 1 181 ? -23.969 0.976   21.294  1.00 86.86 181 A 1 
ATOM 1384 C CB  . ILE A 1 181 ? -23.303 3.417   23.563  1.00 88.88 181 A 1 
ATOM 1385 C CG1 . ILE A 1 181 ? -23.931 4.767   23.984  1.00 86.11 181 A 1 
ATOM 1386 C CG2 . ILE A 1 181 ? -22.332 3.663   22.397  1.00 85.62 181 A 1 
ATOM 1387 C CD1 . ILE A 1 181 ? -22.962 5.689   24.739  1.00 81.66 181 A 1 
ATOM 1388 N N   . MET A 1 182 ? -23.225 0.219   23.255  1.00 90.37 182 A 1 
ATOM 1389 C CA  . MET A 1 182 ? -22.621 -1.014  22.729  1.00 89.50 182 A 1 
ATOM 1390 C C   . MET A 1 182 ? -23.662 -1.928  22.063  1.00 88.86 182 A 1 
ATOM 1391 O O   . MET A 1 182 ? -23.427 -2.404  20.955  1.00 86.53 182 A 1 
ATOM 1392 C CB  . MET A 1 182 ? -21.891 -1.750  23.861  1.00 88.89 182 A 1 
ATOM 1393 C CG  . MET A 1 182 ? -20.655 -0.986  24.373  1.00 84.80 182 A 1 
ATOM 1394 S SD  . MET A 1 182 ? -19.287 -0.786  23.208  1.00 79.03 182 A 1 
ATOM 1395 C CE  . MET A 1 182 ? -18.651 -2.477  23.224  1.00 66.45 182 A 1 
ATOM 1396 N N   . ASP A 1 183 ? -24.837 -2.101  22.686  1.00 90.21 183 A 1 
ATOM 1397 C CA  . ASP A 1 183 ? -25.956 -2.872  22.135  1.00 88.91 183 A 1 
ATOM 1398 C C   . ASP A 1 183 ? -26.437 -2.264  20.812  1.00 87.77 183 A 1 
ATOM 1399 O O   . ASP A 1 183 ? -26.749 -2.983  19.866  1.00 86.02 183 A 1 
ATOM 1400 C CB  . ASP A 1 183 ? -27.116 -2.927  23.155  1.00 89.50 183 A 1 
ATOM 1401 C CG  . ASP A 1 183 ? -26.857 -3.795  24.403  1.00 87.52 183 A 1 
ATOM 1402 O OD1 . ASP A 1 183 ? -25.941 -4.641  24.377  1.00 82.96 183 A 1 
ATOM 1403 O OD2 . ASP A 1 183 ? -27.618 -3.645  25.393  1.00 84.06 183 A 1 
ATOM 1404 N N   . SER A 1 184 ? -26.421 -0.927  20.690  1.00 86.31 184 A 1 
ATOM 1405 C CA  . SER A 1 184 ? -26.757 -0.257  19.435  1.00 83.50 184 A 1 
ATOM 1406 C C   . SER A 1 184 ? -25.805 -0.645  18.292  1.00 82.99 184 A 1 
ATOM 1407 O O   . SER A 1 184 ? -26.249 -0.770  17.159  1.00 80.48 184 A 1 
ATOM 1408 C CB  . SER A 1 184 ? -26.877 1.264   19.635  1.00 82.38 184 A 1 
ATOM 1409 O OG  . SER A 1 184 ? -25.649 1.940   19.481  1.00 75.40 184 A 1 
ATOM 1410 N N   . PHE A 1 185 ? -24.537 -0.932  18.573  1.00 83.58 185 A 1 
ATOM 1411 C CA  . PHE A 1 185 ? -23.543 -1.376  17.583  1.00 81.91 185 A 1 
ATOM 1412 C C   . PHE A 1 185 ? -23.395 -2.912  17.470  1.00 82.63 185 A 1 
ATOM 1413 O O   . PHE A 1 185 ? -22.464 -3.384  16.829  1.00 80.01 185 A 1 
ATOM 1414 C CB  . PHE A 1 185 ? -22.203 -0.672  17.857  1.00 81.39 185 A 1 
ATOM 1415 C CG  . PHE A 1 185 ? -22.213 0.811   17.528  1.00 78.85 185 A 1 
ATOM 1416 C CD1 . PHE A 1 185 ? -22.042 1.243   16.201  1.00 75.13 185 A 1 
ATOM 1417 C CD2 . PHE A 1 185 ? -22.424 1.761   18.538  1.00 75.26 185 A 1 
ATOM 1418 C CE1 . PHE A 1 185 ? -22.107 2.612   15.888  1.00 71.92 185 A 1 
ATOM 1419 C CE2 . PHE A 1 185 ? -22.495 3.131   18.226  1.00 72.43 185 A 1 
ATOM 1420 C CZ  . PHE A 1 185 ? -22.344 3.554   16.900  1.00 72.83 185 A 1 
ATOM 1421 N N   . ASP A 1 186 ? -24.302 -3.689  18.082  1.00 85.26 186 A 1 
ATOM 1422 C CA  . ASP A 1 186 ? -24.245 -5.160  18.165  1.00 84.49 186 A 1 
ATOM 1423 C C   . ASP A 1 186 ? -22.907 -5.684  18.736  1.00 85.19 186 A 1 
ATOM 1424 O O   . ASP A 1 186 ? -22.355 -6.712  18.329  1.00 82.97 186 A 1 
ATOM 1425 C CB  . ASP A 1 186 ? -24.668 -5.808  16.833  1.00 82.67 186 A 1 
ATOM 1426 C CG  . ASP A 1 186 ? -24.970 -7.309  16.960  1.00 76.20 186 A 1 
ATOM 1427 O OD1 . ASP A 1 186 ? -25.468 -7.736  18.030  1.00 72.06 186 A 1 
ATOM 1428 O OD2 . ASP A 1 186 ? -24.718 -8.043  15.976  1.00 70.63 186 A 1 
ATOM 1429 N N   . LEU A 1 187 ? -22.350 -4.945  19.706  1.00 86.55 187 A 1 
ATOM 1430 C CA  . LEU A 1 187 ? -21.099 -5.277  20.377  1.00 86.98 187 A 1 
ATOM 1431 C C   . LEU A 1 187 ? -21.379 -5.985  21.701  1.00 88.56 187 A 1 
ATOM 1432 O O   . LEU A 1 187 ? -21.716 -5.365  22.711  1.00 86.92 187 A 1 
ATOM 1433 C CB  . LEU A 1 187 ? -20.244 -4.012  20.561  1.00 85.01 187 A 1 
ATOM 1434 C CG  . LEU A 1 187 ? -19.780 -3.372  19.244  1.00 77.83 187 A 1 
ATOM 1435 C CD1 . LEU A 1 187 ? -18.975 -2.102  19.531  1.00 72.65 187 A 1 
ATOM 1436 C CD2 . LEU A 1 187 ? -18.902 -4.325  18.431  1.00 72.68 187 A 1 
ATOM 1437 N N   . LYS A 1 188 ? -21.173 -7.296  21.708  1.00 89.95 188 A 1 
ATOM 1438 C CA  . LYS A 1 188 ? -21.359 -8.162  22.886  1.00 89.89 188 A 1 
ATOM 1439 C C   . LYS A 1 188 ? -20.152 -8.114  23.830  1.00 91.07 188 A 1 
ATOM 1440 O O   . LYS A 1 188 ? -19.542 -9.142  24.125  1.00 88.38 188 A 1 
ATOM 1441 C CB  . LYS A 1 188 ? -21.716 -9.590  22.449  1.00 87.99 188 A 1 
ATOM 1442 C CG  . LYS A 1 188 ? -23.027 -9.627  21.657  1.00 81.98 188 A 1 
ATOM 1443 C CD  . LYS A 1 188 ? -23.412 -11.065 21.296  1.00 75.26 188 A 1 
ATOM 1444 C CE  . LYS A 1 188 ? -24.684 -11.009 20.450  1.00 69.40 188 A 1 
ATOM 1445 N NZ  . LYS A 1 188 ? -25.121 -12.351 20.007  1.00 59.08 188 A 1 
ATOM 1446 N N   . VAL A 1 189 ? -19.792 -6.920  24.286  1.00 90.58 189 A 1 
ATOM 1447 C CA  . VAL A 1 189 ? -18.683 -6.681  25.216  1.00 91.11 189 A 1 
ATOM 1448 C C   . VAL A 1 189 ? -19.239 -6.095  26.511  1.00 92.61 189 A 1 
ATOM 1449 O O   . VAL A 1 189 ? -20.082 -5.201  26.490  1.00 91.61 189 A 1 
ATOM 1450 C CB  . VAL A 1 189 ? -17.618 -5.773  24.578  1.00 89.30 189 A 1 
ATOM 1451 C CG1 . VAL A 1 189 ? -16.485 -5.464  25.557  1.00 82.64 189 A 1 
ATOM 1452 C CG2 . VAL A 1 189 ? -16.997 -6.434  23.339  1.00 82.81 189 A 1 
ATOM 1453 N N   . SER A 1 190 ? -18.772 -6.586  27.657  1.00 93.57 190 A 1 
ATOM 1454 C CA  . SER A 1 190 ? -19.199 -6.043  28.948  1.00 93.82 190 A 1 
ATOM 1455 C C   . SER A 1 190 ? -18.624 -4.638  29.162  1.00 94.45 190 A 1 
ATOM 1456 O O   . SER A 1 190 ? -17.413 -4.453  29.030  1.00 93.77 190 A 1 
ATOM 1457 C CB  . SER A 1 190 ? -18.769 -6.967  30.087  1.00 92.87 190 A 1 
ATOM 1458 O OG  . SER A 1 190 ? -19.078 -6.395  31.345  1.00 85.66 190 A 1 
ATOM 1459 N N   . PRO A 1 191 ? -19.435 -3.654  29.593  1.00 94.60 191 A 1 
ATOM 1460 C CA  . PRO A 1 191 ? -18.957 -2.308  29.918  1.00 94.90 191 A 1 
ATOM 1461 C C   . PRO A 1 191 ? -17.824 -2.251  30.954  1.00 95.67 191 A 1 
ATOM 1462 O O   . PRO A 1 191 ? -17.055 -1.291  30.976  1.00 94.87 191 A 1 
ATOM 1463 C CB  . PRO A 1 191 ? -20.194 -1.584  30.455  1.00 93.78 191 A 1 
ATOM 1464 C CG  . PRO A 1 191 ? -21.357 -2.264  29.744  1.00 91.54 191 A 1 
ATOM 1465 C CD  . PRO A 1 191 ? -20.889 -3.714  29.686  1.00 93.43 191 A 1 
ATOM 1466 N N   . LYS A 1 192 ? -17.733 -3.263  31.820  1.00 95.53 192 A 1 
ATOM 1467 C CA  . LYS A 1 192 ? -16.743 -3.365  32.905  1.00 95.64 192 A 1 
ATOM 1468 C C   . LYS A 1 192 ? -15.431 -4.036  32.483  1.00 96.09 192 A 1 
ATOM 1469 O O   . LYS A 1 192 ? -14.469 -3.973  33.240  1.00 94.59 192 A 1 
ATOM 1470 C CB  . LYS A 1 192 ? -17.357 -4.103  34.105  1.00 94.91 192 A 1 
ATOM 1471 C CG  . LYS A 1 192 ? -18.561 -3.361  34.706  1.00 92.77 192 A 1 
ATOM 1472 C CD  . LYS A 1 192 ? -19.072 -4.066  35.970  1.00 88.92 192 A 1 
ATOM 1473 C CE  . LYS A 1 192 ? -20.262 -3.291  36.547  1.00 84.59 192 A 1 
ATOM 1474 N NZ  . LYS A 1 192 ? -20.782 -3.898  37.802  1.00 75.53 192 A 1 
ATOM 1475 N N   . THR A 1 193 ? -15.389 -4.689  31.316  1.00 95.45 193 A 1 
ATOM 1476 C CA  . THR A 1 193 ? -14.186 -5.375  30.819  1.00 95.39 193 A 1 
ATOM 1477 C C   . THR A 1 193 ? -13.084 -4.359  30.537  1.00 96.10 193 A 1 
ATOM 1478 O O   . THR A 1 193 ? -13.348 -3.303  29.956  1.00 95.28 193 A 1 
ATOM 1479 C CB  . THR A 1 193 ? -14.498 -6.194  29.558  1.00 94.52 193 A 1 
ATOM 1480 O OG1 . THR A 1 193 ? -15.512 -7.122  29.855  1.00 87.48 193 A 1 
ATOM 1481 C CG2 . THR A 1 193 ? -13.317 -7.008  29.042  1.00 86.80 193 A 1 
ATOM 1482 N N   . LYS A 1 194 ? -11.845 -4.662  30.935  1.00 95.76 194 A 1 
ATOM 1483 C CA  . LYS A 1 194 ? -10.687 -3.824  30.611  1.00 96.00 194 A 1 
ATOM 1484 C C   . LYS A 1 194 ? -10.340 -3.944  29.133  1.00 96.11 194 A 1 
ATOM 1485 O O   . LYS A 1 194 ? -10.376 -5.035  28.571  1.00 94.83 194 A 1 
ATOM 1486 C CB  . LYS A 1 194 ? -9.479  -4.184  31.478  1.00 95.57 194 A 1 
ATOM 1487 C CG  . LYS A 1 194 ? -9.704  -3.822  32.950  1.00 92.67 194 A 1 
ATOM 1488 C CD  . LYS A 1 194 ? -8.410  -4.053  33.728  1.00 87.84 194 A 1 
ATOM 1489 C CE  . LYS A 1 194 ? -8.548  -3.551  35.163  1.00 82.08 194 A 1 
ATOM 1490 N NZ  . LYS A 1 194 ? -7.222  -3.485  35.814  1.00 72.94 194 A 1 
ATOM 1491 N N   . VAL A 1 195 ? -9.940  -2.847  28.518  1.00 95.91 195 A 1 
ATOM 1492 C CA  . VAL A 1 195 ? -9.620  -2.825  27.083  1.00 95.60 195 A 1 
ATOM 1493 C C   . VAL A 1 195 ? -8.496  -3.802  26.720  1.00 95.20 195 A 1 
ATOM 1494 O O   . VAL A 1 195 ? -8.573  -4.439  25.676  1.00 93.80 195 A 1 
ATOM 1495 C CB  . VAL A 1 195 ? -9.305  -1.389  26.641  1.00 94.58 195 A 1 
ATOM 1496 C CG1 . VAL A 1 195 ? -8.624  -1.317  25.272  1.00 89.64 195 A 1 
ATOM 1497 C CG2 . VAL A 1 195 ? -10.611 -0.591  26.548  1.00 89.42 195 A 1 
ATOM 1498 N N   . LYS A 1 196 ? -7.495  -4.004  27.583  1.00 94.90 196 A 1 
ATOM 1499 C CA  . LYS A 1 196 ? -6.404  -4.975  27.350  1.00 93.88 196 A 1 
ATOM 1500 C C   . LYS A 1 196 ? -6.848  -6.441  27.252  1.00 93.91 196 A 1 
ATOM 1501 O O   . LYS A 1 196 ? -6.083  -7.266  26.770  1.00 92.72 196 A 1 
ATOM 1502 C CB  . LYS A 1 196 ? -5.333  -4.815  28.434  1.00 93.19 196 A 1 
ATOM 1503 C CG  . LYS A 1 196 ? -5.798  -5.297  29.820  1.00 91.51 196 A 1 
ATOM 1504 C CD  . LYS A 1 196 ? -4.676  -5.066  30.827  1.00 89.10 196 A 1 
ATOM 1505 C CE  . LYS A 1 196 ? -5.065  -5.569  32.214  1.00 83.65 196 A 1 
ATOM 1506 N NZ  . LYS A 1 196 ? -3.994  -5.228  33.177  1.00 76.66 196 A 1 
ATOM 1507 N N   . GLU A 1 197 ? -8.041  -6.764  27.738  1.00 95.14 197 A 1 
ATOM 1508 C CA  . GLU A 1 197 ? -8.616  -8.117  27.686  1.00 94.79 197 A 1 
ATOM 1509 C C   . GLU A 1 197 ? -9.373  -8.369  26.372  1.00 94.33 197 A 1 
ATOM 1510 O O   . GLU A 1 197 ? -9.723  -9.509  26.069  1.00 92.24 197 A 1 
ATOM 1511 C CB  . GLU A 1 197 ? -9.553  -8.324  28.896  1.00 94.59 197 A 1 
ATOM 1512 C CG  . GLU A 1 197 ? -8.830  -8.236  30.258  1.00 91.73 197 A 1 
ATOM 1513 C CD  . GLU A 1 197 ? -9.782  -8.079  31.457  1.00 89.69 197 A 1 
ATOM 1514 O OE1 . GLU A 1 197 ? -9.293  -7.624  32.522  1.00 81.35 197 A 1 
ATOM 1515 O OE2 . GLU A 1 197 ? -10.999 -8.329  31.312  1.00 81.84 197 A 1 
ATOM 1516 N N   . LEU A 1 198 ? -9.616  -7.316  25.586  1.00 93.45 198 A 1 
ATOM 1517 C CA  . LEU A 1 198 ? -10.316 -7.389  24.309  1.00 92.08 198 A 1 
ATOM 1518 C C   . LEU A 1 198 ? -9.374  -7.784  23.168  1.00 91.16 198 A 1 
ATOM 1519 O O   . LEU A 1 198 ? -8.200  -7.413  23.133  1.00 89.07 198 A 1 
ATOM 1520 C CB  . LEU A 1 198 ? -10.987 -6.044  23.992  1.00 92.26 198 A 1 
ATOM 1521 C CG  . LEU A 1 198 ? -11.993 -5.540  25.036  1.00 91.58 198 A 1 
ATOM 1522 C CD1 . LEU A 1 198 ? -12.606 -4.234  24.527  1.00 87.02 198 A 1 
ATOM 1523 C CD2 . LEU A 1 198 ? -13.120 -6.535  25.293  1.00 87.41 198 A 1 
ATOM 1524 N N   . ARG A 1 199 ? -9.922  -8.458  22.161  1.00 91.01 199 A 1 
ATOM 1525 C CA  . ARG A 1 199 ? -9.223  -8.695  20.895  1.00 89.19 199 A 1 
ATOM 1526 C C   . ARG A 1 199 ? -9.051  -7.375  20.137  1.00 89.53 199 A 1 
ATOM 1527 O O   . ARG A 1 199 ? -9.860  -6.462  20.277  1.00 88.07 199 A 1 
ATOM 1528 C CB  . ARG A 1 199 ? -9.992  -9.719  20.051  1.00 87.46 199 A 1 
ATOM 1529 C CG  . ARG A 1 199 ? -10.114 -11.074 20.764  1.00 80.69 199 A 1 
ATOM 1530 C CD  . ARG A 1 199 ? -10.921 -12.039 19.895  1.00 75.66 199 A 1 
ATOM 1531 N NE  . ARG A 1 199 ? -11.059 -13.346 20.557  1.00 67.85 199 A 1 
ATOM 1532 C CZ  . ARG A 1 199 ? -11.627 -14.423 20.041  1.00 59.67 199 A 1 
ATOM 1533 N NH1 . ARG A 1 199 ? -12.152 -14.412 18.845  1.00 55.35 199 A 1 
ATOM 1534 N NH2 . ARG A 1 199 ? -11.676 -15.531 20.720  1.00 53.03 199 A 1 
ATOM 1535 N N   . VAL A 1 200 ? -8.042  -7.303  19.262  1.00 86.39 200 A 1 
ATOM 1536 C CA  . VAL A 1 200 ? -7.731  -6.088  18.483  1.00 84.57 200 A 1 
ATOM 1537 C C   . VAL A 1 200 ? -8.953  -5.573  17.707  1.00 85.32 200 A 1 
ATOM 1538 O O   . VAL A 1 200 ? -9.250  -4.383  17.754  1.00 83.09 200 A 1 
ATOM 1539 C CB  . VAL A 1 200 ? -6.545  -6.347  17.531  1.00 82.47 200 A 1 
ATOM 1540 C CG1 . VAL A 1 200 ? -6.202  -5.113  16.690  1.00 76.05 200 A 1 
ATOM 1541 C CG2 . VAL A 1 200 ? -5.285  -6.734  18.321  1.00 75.73 200 A 1 
ATOM 1542 N N   . GLY A 1 201 ? -9.722  -6.457  17.061  1.00 85.14 201 A 1 
ATOM 1543 C CA  . GLY A 1 201 ? -10.951 -6.074  16.353  1.00 83.41 201 A 1 
ATOM 1544 C C   . GLY A 1 201 ? -12.040 -5.508  17.267  1.00 85.28 201 A 1 
ATOM 1545 O O   . GLY A 1 201 ? -12.713 -4.541  16.909  1.00 84.24 201 A 1 
ATOM 1546 N N   . GLU A 1 202 ? -12.190 -6.033  18.481  1.00 86.59 202 A 1 
ATOM 1547 C CA  . GLU A 1 202 ? -13.127 -5.502  19.481  1.00 87.47 202 A 1 
ATOM 1548 C C   . GLU A 1 202 ? -12.666 -4.131  19.993  1.00 88.45 202 A 1 
ATOM 1549 O O   . GLU A 1 202 ? -13.487 -3.222  20.121  1.00 87.85 202 A 1 
ATOM 1550 C CB  . GLU A 1 202 ? -13.269 -6.479  20.658  1.00 87.41 202 A 1 
ATOM 1551 C CG  . GLU A 1 202 ? -13.898 -7.821  20.255  1.00 84.81 202 A 1 
ATOM 1552 C CD  . GLU A 1 202 ? -13.857 -8.860  21.385  1.00 85.29 202 A 1 
ATOM 1553 O OE1 . GLU A 1 202 ? -14.804 -9.672  21.459  1.00 77.66 202 A 1 
ATOM 1554 O OE2 . GLU A 1 202 ? -12.841 -8.891  22.118  1.00 79.49 202 A 1 
ATOM 1555 N N   . GLN A 1 203 ? -11.365 -3.950  20.222  1.00 89.29 203 A 1 
ATOM 1556 C CA  . GLN A 1 203 ? -10.794 -2.652  20.591  1.00 89.35 203 A 1 
ATOM 1557 C C   . GLN A 1 203 ? -11.068 -1.595  19.511  1.00 89.46 203 A 1 
ATOM 1558 O O   . GLN A 1 203 ? -11.518 -0.496  19.832  1.00 88.14 203 A 1 
ATOM 1559 C CB  . GLN A 1 203 ? -9.284  -2.777  20.840  1.00 90.03 203 A 1 
ATOM 1560 C CG  . GLN A 1 203 ? -8.938  -3.668  22.042  1.00 88.31 203 A 1 
ATOM 1561 C CD  . GLN A 1 203 ? -7.439  -3.746  22.313  1.00 87.67 203 A 1 
ATOM 1562 O OE1 . GLN A 1 203 ? -6.653  -2.896  21.931  1.00 81.49 203 A 1 
ATOM 1563 N NE2 . GLN A 1 203 ? -6.984  -4.765  23.001  1.00 79.90 203 A 1 
ATOM 1564 N N   . GLN A 1 204 ? -10.892 -1.947  18.231  1.00 89.30 204 A 1 
ATOM 1565 C CA  . GLN A 1 204 ? -11.197 -1.056  17.107  1.00 87.76 204 A 1 
ATOM 1566 C C   . GLN A 1 204 ? -12.673 -0.638  17.101  1.00 88.25 204 A 1 
ATOM 1567 O O   . GLN A 1 204 ? -12.995 0.543   16.953  1.00 86.71 204 A 1 
ATOM 1568 C CB  . GLN A 1 204 ? -10.832 -1.768  15.785  1.00 86.04 204 A 1 
ATOM 1569 C CG  . GLN A 1 204 ? -10.837 -0.810  14.575  1.00 77.87 204 A 1 
ATOM 1570 C CD  . GLN A 1 204 ? -9.699  0.204   14.611  1.00 75.93 204 A 1 
ATOM 1571 O OE1 . GLN A 1 204 ? -8.681  -0.004  15.245  1.00 69.43 204 A 1 
ATOM 1572 N NE2 . GLN A 1 204 ? -9.808  1.324   13.941  1.00 65.11 204 A 1 
ATOM 1573 N N   . LEU A 1 205 ? -13.592 -1.578  17.311  1.00 88.09 205 A 1 
ATOM 1574 C CA  . LEU A 1 205 ? -15.028 -1.287  17.374  1.00 87.50 205 A 1 
ATOM 1575 C C   . LEU A 1 205 ? -15.391 -0.405  18.585  1.00 88.67 205 A 1 
ATOM 1576 O O   . LEU A 1 205 ? -16.241 0.481   18.463  1.00 87.91 205 A 1 
ATOM 1577 C CB  . LEU A 1 205 ? -15.808 -2.610  17.372  1.00 86.10 205 A 1 
ATOM 1578 C CG  . LEU A 1 205 ? -15.752 -3.391  16.042  1.00 81.10 205 A 1 
ATOM 1579 C CD1 . LEU A 1 205 ? -16.361 -4.782  16.230  1.00 75.87 205 A 1 
ATOM 1580 C CD2 . LEU A 1 205 ? -16.522 -2.691  14.920  1.00 74.55 205 A 1 
ATOM 1581 N N   . VAL A 1 206 ? -14.728 -0.579  19.734  1.00 90.61 206 A 1 
ATOM 1582 C CA  . VAL A 1 206 ? -14.872 0.316   20.899  1.00 91.73 206 A 1 
ATOM 1583 C C   . VAL A 1 206 ? -14.397 1.731   20.562  1.00 91.83 206 A 1 
ATOM 1584 O O   . VAL A 1 206 ? -15.065 2.702   20.923  1.00 91.01 206 A 1 
ATOM 1585 C CB  . VAL A 1 206 ? -14.131 -0.247  22.131  1.00 92.57 206 A 1 
ATOM 1586 C CG1 . VAL A 1 206 ? -14.052 0.752   23.293  1.00 90.95 206 A 1 
ATOM 1587 C CG2 . VAL A 1 206 ? -14.842 -1.497  22.670  1.00 90.16 206 A 1 
ATOM 1588 N N   . GLU A 1 207 ? -13.286 1.884   19.841  1.00 91.27 207 A 1 
ATOM 1589 C CA  . GLU A 1 207 ? -12.793 3.201   19.423  1.00 90.55 207 A 1 
ATOM 1590 C C   . GLU A 1 207 ? -13.766 3.907   18.465  1.00 90.61 207 A 1 
ATOM 1591 O O   . GLU A 1 207 ? -14.062 5.094   18.639  1.00 88.83 207 A 1 
ATOM 1592 C CB  . GLU A 1 207 ? -11.398 3.056   18.808  1.00 89.33 207 A 1 
ATOM 1593 C CG  . GLU A 1 207 ? -10.802 4.445   18.541  1.00 81.64 207 A 1 
ATOM 1594 C CD  . GLU A 1 207 ? -9.308  4.400   18.217  1.00 82.22 207 A 1 
ATOM 1595 O OE1 . GLU A 1 207 ? -8.644  5.407   18.572  1.00 72.74 207 A 1 
ATOM 1596 O OE2 . GLU A 1 207 ? -8.854  3.398   17.640  1.00 73.28 207 A 1 
ATOM 1597 N N   . ILE A 1 208 ? -14.346 3.175   17.515  1.00 89.25 208 A 1 
ATOM 1598 C CA  . ILE A 1 208 ? -15.391 3.692   16.618  1.00 88.10 208 A 1 
ATOM 1599 C C   . ILE A 1 208 ? -16.604 4.148   17.427  1.00 88.95 208 A 1 
ATOM 1600 O O   . ILE A 1 208 ? -17.074 5.276   17.264  1.00 88.10 208 A 1 
ATOM 1601 C CB  . ILE A 1 208 ? -15.763 2.631   15.560  1.00 86.73 208 A 1 
ATOM 1602 C CG1 . ILE A 1 208 ? -14.550 2.373   14.641  1.00 82.77 208 A 1 
ATOM 1603 C CG2 . ILE A 1 208 ? -16.971 3.093   14.718  1.00 81.79 208 A 1 
ATOM 1604 C CD1 . ILE A 1 208 ? -14.649 1.064   13.863  1.00 75.31 208 A 1 
ATOM 1605 N N   . THR A 1 209 ? -17.060 3.322   18.357  1.00 89.11 209 A 1 
ATOM 1606 C CA  . THR A 1 209 ? -18.180 3.638   19.256  1.00 89.01 209 A 1 
ATOM 1607 C C   . THR A 1 209 ? -17.893 4.887   20.099  1.00 89.36 209 A 1 
ATOM 1608 O O   . THR A 1 209 ? -18.768 5.737   20.285  1.00 88.09 209 A 1 
ATOM 1609 C CB  . THR A 1 209 ? -18.464 2.432   20.165  1.00 88.25 209 A 1 
ATOM 1610 O OG1 . THR A 1 209 ? -18.690 1.277   19.397  1.00 79.92 209 A 1 
ATOM 1611 C CG2 . THR A 1 209 ? -19.715 2.629   21.004  1.00 79.86 209 A 1 
ATOM 1612 N N   . LYS A 1 210 ? -16.649 5.066   20.560  1.00 92.02 210 A 1 
ATOM 1613 C CA  . LYS A 1 210 ? -16.204 6.271   21.276  1.00 91.67 210 A 1 
ATOM 1614 C C   . LYS A 1 210 ? -16.297 7.523   20.402  1.00 91.47 210 A 1 
ATOM 1615 O O   . LYS A 1 210 ? -16.788 8.551   20.871  1.00 90.11 210 A 1 
ATOM 1616 C CB  . LYS A 1 210 ? -14.773 6.038   21.777  1.00 90.95 210 A 1 
ATOM 1617 C CG  . LYS A 1 210 ? -14.181 7.217   22.556  1.00 88.98 210 A 1 
ATOM 1618 C CD  . LYS A 1 210 ? -12.746 6.855   22.949  1.00 86.85 210 A 1 
ATOM 1619 C CE  . LYS A 1 210 ? -12.055 7.971   23.730  1.00 80.80 210 A 1 
ATOM 1620 N NZ  . LYS A 1 210 ? -10.719 7.500   24.191  1.00 76.73 210 A 1 
ATOM 1621 N N   . ALA A 1 211 ? -15.841 7.447   19.154  1.00 89.81 211 A 1 
ATOM 1622 C CA  . ALA A 1 211 ? -15.870 8.580   18.229  1.00 88.62 211 A 1 
ATOM 1623 C C   . ALA A 1 211 ? -17.304 8.981   17.842  1.00 88.60 211 A 1 
ATOM 1624 O O   . ALA A 1 211 ? -17.615 10.169  17.772  1.00 86.44 211 A 1 
ATOM 1625 C CB  . ALA A 1 211 ? -15.023 8.226   17.003  1.00 87.86 211 A 1 
ATOM 1626 N N   . THR A 1 212 ? -18.189 8.009   17.647  1.00 86.70 212 A 1 
ATOM 1627 C CA  . THR A 1 212 ? -19.574 8.231   17.203  1.00 85.07 212 A 1 
ATOM 1628 C C   . THR A 1 212 ? -20.518 8.634   18.332  1.00 85.63 212 A 1 
ATOM 1629 O O   . THR A 1 212 ? -21.418 9.445   18.118  1.00 84.03 212 A 1 
ATOM 1630 C CB  . THR A 1 212 ? -20.108 6.989   16.490  1.00 83.21 212 A 1 
ATOM 1631 O OG1 . THR A 1 212 ? -20.027 5.874   17.343  1.00 76.74 212 A 1 
ATOM 1632 C CG2 . THR A 1 212 ? -19.294 6.672   15.234  1.00 74.30 212 A 1 
ATOM 1633 N N   . SER A 1 213 ? -20.272 8.196   19.566  1.00 87.84 213 A 1 
ATOM 1634 C CA  . SER A 1 213 ? -21.071 8.574   20.747  1.00 86.72 213 A 1 
ATOM 1635 C C   . SER A 1 213 ? -20.962 10.053  21.159  1.00 86.74 213 A 1 
ATOM 1636 O O   . SER A 1 213 ? -21.556 10.470  22.151  1.00 84.20 213 A 1 
ATOM 1637 C CB  . SER A 1 213 ? -20.725 7.674   21.938  1.00 85.35 213 A 1 
ATOM 1638 O OG  . SER A 1 213 ? -19.353 7.779   22.263  1.00 79.92 213 A 1 
ATOM 1639 N N   . LEU A 1 214 ? -20.189 10.862  20.417  1.00 85.90 214 A 1 
ATOM 1640 C CA  . LEU A 1 214 ? -20.015 12.306  20.628  1.00 84.41 214 A 1 
ATOM 1641 C C   . LEU A 1 214 ? -20.973 13.167  19.782  1.00 85.61 214 A 1 
ATOM 1642 O O   . LEU A 1 214 ? -20.702 14.350  19.591  1.00 81.59 214 A 1 
ATOM 1643 C CB  . LEU A 1 214 ? -18.531 12.657  20.392  1.00 81.67 214 A 1 
ATOM 1644 C CG  . LEU A 1 214 ? -17.589 12.144  21.491  1.00 76.81 214 A 1 
ATOM 1645 C CD1 . LEU A 1 214 ? -16.134 12.223  21.037  1.00 72.22 214 A 1 
ATOM 1646 C CD2 . LEU A 1 214 ? -17.719 13.000  22.760  1.00 71.99 214 A 1 
ATOM 1647 N N   . ASN A 1 215 ? -22.077 12.593  19.274  1.00 87.33 215 A 1 
ATOM 1648 C CA  . ASN A 1 215 ? -22.968 13.246  18.302  1.00 88.15 215 A 1 
ATOM 1649 C C   . ASN A 1 215 ? -22.198 13.779  17.082  1.00 90.35 215 A 1 
ATOM 1650 O O   . ASN A 1 215 ? -22.429 14.897  16.612  1.00 88.19 215 A 1 
ATOM 1651 C CB  . ASN A 1 215 ? -23.847 14.314  18.987  1.00 84.68 215 A 1 
ATOM 1652 C CG  . ASN A 1 215 ? -24.794 13.743  20.021  1.00 76.34 215 A 1 
ATOM 1653 O OD1 . ASN A 1 215 ? -25.248 12.623  19.949  1.00 69.51 215 A 1 
ATOM 1654 N ND2 . ASN A 1 215 ? -25.152 14.514  21.022  1.00 67.37 215 A 1 
ATOM 1655 N N   . ALA A 1 216 ? -21.238 12.991  16.600  1.00 91.94 216 A 1 
ATOM 1656 C CA  . ALA A 1 216 ? -20.432 13.349  15.447  1.00 92.39 216 A 1 
ATOM 1657 C C   . ALA A 1 216 ? -21.308 13.464  14.191  1.00 93.66 216 A 1 
ATOM 1658 O O   . ALA A 1 216 ? -22.097 12.575  13.883  1.00 92.18 216 A 1 
ATOM 1659 C CB  . ALA A 1 216 ? -19.302 12.322  15.283  1.00 90.38 216 A 1 
ATOM 1660 N N   . ARG A 1 217 ? -21.147 14.566  13.449  1.00 95.68 217 A 1 
ATOM 1661 C CA  . ARG A 1 217 ? -21.760 14.768  12.123  1.00 96.23 217 A 1 
ATOM 1662 C C   . ARG A 1 217 ? -20.840 14.303  11.001  1.00 96.95 217 A 1 
ATOM 1663 O O   . ARG A 1 217 ? -21.316 13.934  9.934   1.00 95.96 217 A 1 
ATOM 1664 C CB  . ARG A 1 217 ? -22.121 16.239  11.928  1.00 95.26 217 A 1 
ATOM 1665 C CG  . ARG A 1 217 ? -23.163 16.729  12.937  1.00 90.51 217 A 1 
ATOM 1666 C CD  . ARG A 1 217 ? -23.544 18.170  12.602  1.00 85.71 217 A 1 
ATOM 1667 N NE  . ARG A 1 217 ? -24.509 18.712  13.566  1.00 75.74 217 A 1 
ATOM 1668 C CZ  . ARG A 1 217 ? -25.204 19.829  13.430  1.00 65.75 217 A 1 
ATOM 1669 N NH1 . ARG A 1 217 ? -25.090 20.592  12.378  1.00 58.04 217 A 1 
ATOM 1670 N NH2 . ARG A 1 217 ? -26.036 20.206  14.365  1.00 56.94 217 A 1 
ATOM 1671 N N   . ILE A 1 218 ? -19.533 14.339  11.259  1.00 96.61 218 A 1 
ATOM 1672 C CA  . ILE A 1 218 ? -18.489 13.837  10.365  1.00 96.93 218 A 1 
ATOM 1673 C C   . ILE A 1 218 ? -17.603 12.877  11.156  1.00 96.68 218 A 1 
ATOM 1674 O O   . ILE A 1 218 ? -17.069 13.243  12.205  1.00 95.55 218 A 1 
ATOM 1675 C CB  . ILE A 1 218 ? -17.666 14.990  9.742   1.00 96.97 218 A 1 
ATOM 1676 C CG1 . ILE A 1 218 ? -18.573 15.943  8.928   1.00 95.97 218 A 1 
ATOM 1677 C CG2 . ILE A 1 218 ? -16.533 14.418  8.864   1.00 96.12 218 A 1 
ATOM 1678 C CD1 . ILE A 1 218 ? -17.847 17.157  8.337   1.00 93.43 218 A 1 
ATOM 1679 N N   . VAL A 1 219 ? -17.403 11.670  10.631  1.00 96.41 219 A 1 
ATOM 1680 C CA  . VAL A 1 219 ? -16.467 10.680  11.176  1.00 96.14 219 A 1 
ATOM 1681 C C   . VAL A 1 219 ? -15.374 10.416  10.153  1.00 96.48 219 A 1 
ATOM 1682 O O   . VAL A 1 219 ? -15.648 10.067  9.012   1.00 95.99 219 A 1 
ATOM 1683 C CB  . VAL A 1 219 ? -17.195 9.388   11.600  1.00 94.97 219 A 1 
ATOM 1684 C CG1 . VAL A 1 219 ? -16.210 8.328   12.103  1.00 92.15 219 A 1 
ATOM 1685 C CG2 . VAL A 1 219 ? -18.174 9.678   12.746  1.00 92.26 219 A 1 
ATOM 1686 N N   . ILE A 1 220 ? -14.131 10.576  10.565  1.00 96.92 220 A 1 
ATOM 1687 C CA  . ILE A 1 220 ? -12.949 10.273  9.761   1.00 96.66 220 A 1 
ATOM 1688 C C   . ILE A 1 220 ? -12.397 8.923   10.215  1.00 96.12 220 A 1 
ATOM 1689 O O   . ILE A 1 220 ? -12.099 8.755   11.398  1.00 94.85 220 A 1 
ATOM 1690 C CB  . ILE A 1 220 ? -11.900 11.386  9.911   1.00 96.32 220 A 1 
ATOM 1691 C CG1 . ILE A 1 220 ? -12.446 12.780  9.517   1.00 94.89 220 A 1 
ATOM 1692 C CG2 . ILE A 1 220 ? -10.670 11.021  9.068   1.00 94.78 220 A 1 
ATOM 1693 C CD1 . ILE A 1 220 ? -11.568 13.928  10.023  1.00 90.92 220 A 1 
ATOM 1694 N N   . MET A 1 221 ? -12.235 7.985   9.288   1.00 95.82 221 A 1 
ATOM 1695 C CA  . MET A 1 221 ? -11.661 6.661   9.526   1.00 95.10 221 A 1 
ATOM 1696 C C   . MET A 1 221 ? -10.366 6.520   8.727   1.00 94.61 221 A 1 
ATOM 1697 O O   . MET A 1 221 ? -10.400 6.503   7.500   1.00 92.92 221 A 1 
ATOM 1698 C CB  . MET A 1 221 ? -12.675 5.574   9.143   1.00 94.35 221 A 1 
ATOM 1699 C CG  . MET A 1 221 ? -13.982 5.672   9.940   1.00 92.27 221 A 1 
ATOM 1700 S SD  . MET A 1 221 ? -15.086 4.254   9.694   1.00 90.68 221 A 1 
ATOM 1701 C CE  . MET A 1 221 ? -16.442 4.717   10.796  1.00 80.93 221 A 1 
ATOM 1702 N N   . ASP A 1 222 ? -9.223  6.451   9.409   1.00 94.21 222 A 1 
ATOM 1703 C CA  . ASP A 1 222 ? -7.885  6.387   8.800   1.00 93.69 222 A 1 
ATOM 1704 C C   . ASP A 1 222 ? -7.366  4.940   8.827   1.00 93.41 222 A 1 
ATOM 1705 O O   . ASP A 1 222 ? -6.983  4.445   9.886   1.00 91.45 222 A 1 
ATOM 1706 C CB  . ASP A 1 222 ? -6.965  7.380   9.539   1.00 92.69 222 A 1 
ATOM 1707 C CG  . ASP A 1 222 ? -5.745  7.868   8.751   1.00 90.46 222 A 1 
ATOM 1708 O OD1 . ASP A 1 222 ? -5.550  7.436   7.590   1.00 86.22 222 A 1 
ATOM 1709 O OD2 . ASP A 1 222 ? -5.094  8.817   9.276   1.00 85.85 222 A 1 
ATOM 1710 N N   . GLU A 1 223 ? -7.435  4.246   7.681   1.00 91.29 223 A 1 
ATOM 1711 C CA  . GLU A 1 223 ? -7.072  2.826   7.514   1.00 90.47 223 A 1 
ATOM 1712 C C   . GLU A 1 223 ? -7.657  1.876   8.587   1.00 91.36 223 A 1 
ATOM 1713 O O   . GLU A 1 223 ? -6.930  1.072   9.192   1.00 89.51 223 A 1 
ATOM 1714 C CB  . GLU A 1 223 ? -5.553  2.661   7.332   1.00 88.66 223 A 1 
ATOM 1715 C CG  . GLU A 1 223 ? -5.015  3.403   6.098   1.00 84.41 223 A 1 
ATOM 1716 C CD  . GLU A 1 223 ? -3.604  2.964   5.677   1.00 80.82 223 A 1 
ATOM 1717 O OE1 . GLU A 1 223 ? -3.170  3.432   4.594   1.00 72.38 223 A 1 
ATOM 1718 O OE2 . GLU A 1 223 ? -2.986  2.115   6.355   1.00 71.37 223 A 1 
ATOM 1719 N N   . PRO A 1 224 ? -8.991  1.901   8.822   1.00 90.98 224 A 1 
ATOM 1720 C CA  . PRO A 1 224 ? -9.606  1.244   9.985   1.00 90.80 224 A 1 
ATOM 1721 C C   . PRO A 1 224 ? -9.577  -0.292  9.936   1.00 89.76 224 A 1 
ATOM 1722 O O   . PRO A 1 224 ? -9.912  -0.946  10.920  1.00 86.65 224 A 1 
ATOM 1723 C CB  . PRO A 1 224 ? -11.041 1.783   10.011  1.00 91.13 224 A 1 
ATOM 1724 C CG  . PRO A 1 224 ? -11.342 2.018   8.535   1.00 91.11 224 A 1 
ATOM 1725 C CD  . PRO A 1 224 ? -10.008 2.539   8.007   1.00 92.48 224 A 1 
ATOM 1726 N N   . THR A 1 225 ? -9.196  -0.889  8.815   1.00 89.86 225 A 1 
ATOM 1727 C CA  . THR A 1 225 ? -9.179  -2.345  8.567   1.00 88.36 225 A 1 
ATOM 1728 C C   . THR A 1 225 ? -7.778  -2.952  8.580   1.00 86.28 225 A 1 
ATOM 1729 O O   . THR A 1 225 ? -7.626  -4.155  8.357   1.00 81.53 225 A 1 
ATOM 1730 C CB  . THR A 1 225 ? -9.794  -2.640  7.201   1.00 87.42 225 A 1 
ATOM 1731 O OG1 . THR A 1 225 ? -9.071  -1.855  6.275   1.00 83.84 225 A 1 
ATOM 1732 C CG2 . THR A 1 225 ? -11.274 -2.292  7.138   1.00 83.34 225 A 1 
ATOM 1733 N N   . SER A 1 226 ? -6.735  -2.142  8.804   1.00 85.32 226 A 1 
ATOM 1734 C CA  . SER A 1 226 ? -5.330  -2.569  8.700   1.00 82.03 226 A 1 
ATOM 1735 C C   . SER A 1 226 ? -4.988  -3.771  9.587   1.00 80.88 226 A 1 
ATOM 1736 O O   . SER A 1 226 ? -4.230  -4.638  9.151   1.00 76.58 226 A 1 
ATOM 1737 C CB  . SER A 1 226 ? -4.403  -1.393  9.032   1.00 79.72 226 A 1 
ATOM 1738 O OG  . SER A 1 226 ? -4.788  -0.795  10.254  1.00 70.88 226 A 1 
ATOM 1739 N N   . ALA A 1 227 ? -5.597  -3.871  10.763  1.00 82.43 227 A 1 
ATOM 1740 C CA  . ALA A 1 227 ? -5.392  -4.944  11.739  1.00 80.51 227 A 1 
ATOM 1741 C C   . ALA A 1 227 ? -6.581  -5.920  11.865  1.00 82.00 227 A 1 
ATOM 1742 O O   . ALA A 1 227 ? -6.610  -6.729  12.794  1.00 77.51 227 A 1 
ATOM 1743 C CB  . ALA A 1 227 ? -5.031  -4.295  13.077  1.00 77.24 227 A 1 
ATOM 1744 N N   . LEU A 1 228 ? -7.578  -5.835  10.970  1.00 81.72 228 A 1 
ATOM 1745 C CA  . LEU A 1 228 ? -8.811  -6.621  11.056  1.00 82.36 228 A 1 
ATOM 1746 C C   . LEU A 1 228 ? -8.802  -7.831  10.116  1.00 82.58 228 A 1 
ATOM 1747 O O   . LEU A 1 228 ? -8.362  -7.765  8.964   1.00 80.12 228 A 1 
ATOM 1748 C CB  . LEU A 1 228 ? -10.040 -5.732  10.796  1.00 82.22 228 A 1 
ATOM 1749 C CG  . LEU A 1 228 ? -10.225 -4.547  11.760  1.00 81.29 228 A 1 
ATOM 1750 C CD1 . LEU A 1 228 ? -11.576 -3.879  11.479  1.00 76.36 228 A 1 
ATOM 1751 C CD2 . LEU A 1 228 ? -10.201 -4.958  13.230  1.00 75.84 228 A 1 
ATOM 1752 N N   . SER A 1 229 ? -9.382  -8.936  10.598  1.00 82.10 229 A 1 
ATOM 1753 C CA  . SER A 1 229 ? -9.736  -10.095 9.776   1.00 81.23 229 A 1 
ATOM 1754 C C   . SER A 1 229 ? -10.895 -9.773  8.820   1.00 82.67 229 A 1 
ATOM 1755 O O   . SER A 1 229 ? -11.687 -8.857  9.053   1.00 81.65 229 A 1 
ATOM 1756 C CB  . SER A 1 229 ? -10.104 -11.280 10.679  1.00 79.31 229 A 1 
ATOM 1757 O OG  . SER A 1 229 ? -11.306 -11.018 11.371  1.00 73.59 229 A 1 
ATOM 1758 N N   . LYS A 1 230 ? -11.083 -10.588 7.772   1.00 82.05 230 A 1 
ATOM 1759 C CA  . LYS A 1 230 ? -12.215 -10.447 6.829   1.00 81.61 230 A 1 
ATOM 1760 C C   . LYS A 1 230 ? -13.587 -10.431 7.527   1.00 84.31 230 A 1 
ATOM 1761 O O   . LYS A 1 230 ? -14.492 -9.730  7.094   1.00 83.24 230 A 1 
ATOM 1762 C CB  . LYS A 1 230 ? -12.191 -11.572 5.772   1.00 78.10 230 A 1 
ATOM 1763 C CG  . LYS A 1 230 ? -11.027 -11.455 4.773   1.00 70.30 230 A 1 
ATOM 1764 C CD  . LYS A 1 230 ? -11.143 -12.506 3.648   1.00 64.10 230 A 1 
ATOM 1765 C CE  . LYS A 1 230 ? -10.004 -12.342 2.629   1.00 56.71 230 A 1 
ATOM 1766 N NZ  . LYS A 1 230 ? -10.114 -13.283 1.479   1.00 49.37 230 A 1 
ATOM 1767 N N   . HIS A 1 231 ? -13.758 -11.202 8.601   1.00 85.07 231 A 1 
ATOM 1768 C CA  . HIS A 1 231 ? -15.013 -11.241 9.354   1.00 85.10 231 A 1 
ATOM 1769 C C   . HIS A 1 231 ? -15.252 -9.943  10.142  1.00 85.94 231 A 1 
ATOM 1770 O O   . HIS A 1 231 ? -16.355 -9.399  10.128  1.00 84.52 231 A 1 
ATOM 1771 C CB  . HIS A 1 231 ? -15.010 -12.459 10.284  1.00 84.03 231 A 1 
ATOM 1772 C CG  . HIS A 1 231 ? -16.318 -12.623 11.026  1.00 77.52 231 A 1 
ATOM 1773 N ND1 . HIS A 1 231 ? -17.520 -13.019 10.484  1.00 67.79 231 A 1 
ATOM 1774 C CD2 . HIS A 1 231 ? -16.542 -12.373 12.356  1.00 67.62 231 A 1 
ATOM 1775 C CE1 . HIS A 1 231 ? -18.439 -13.013 11.461  1.00 65.27 231 A 1 
ATOM 1776 N NE2 . HIS A 1 231 ? -17.897 -12.622 12.621  1.00 66.43 231 A 1 
ATOM 1777 N N   . GLU A 1 232 ? -14.212 -9.415  10.789  1.00 84.97 232 A 1 
ATOM 1778 C CA  . GLU A 1 232 ? -14.270 -8.143  11.521  1.00 84.36 232 A 1 
ATOM 1779 C C   . GLU A 1 232 ? -14.455 -6.951  10.575  1.00 86.03 232 A 1 
ATOM 1780 O O   . GLU A 1 232 ? -15.232 -6.048  10.881  1.00 85.79 232 A 1 
ATOM 1781 C CB  . GLU A 1 232 ? -12.988 -7.988  12.343  1.00 82.80 232 A 1 
ATOM 1782 C CG  . GLU A 1 232 ? -12.922 -9.001  13.499  1.00 78.29 232 A 1 
ATOM 1783 C CD  . GLU A 1 232 ? -11.509 -9.158  14.056  1.00 75.73 232 A 1 
ATOM 1784 O OE1 . GLU A 1 232 ? -11.371 -9.238  15.293  1.00 67.97 232 A 1 
ATOM 1785 O OE2 . GLU A 1 232 ? -10.587 -9.285  13.218  1.00 68.64 232 A 1 
ATOM 1786 N N   . THR A 1 233 ? -13.852 -6.977  9.385   1.00 86.58 233 A 1 
ATOM 1787 C CA  . THR A 1 233 ? -14.072 -5.962  8.342   1.00 87.82 233 A 1 
ATOM 1788 C C   . THR A 1 233 ? -15.545 -5.883  7.923   1.00 88.86 233 A 1 
ATOM 1789 O O   . THR A 1 233 ? -16.092 -4.791  7.815   1.00 88.43 233 A 1 
ATOM 1790 C CB  . THR A 1 233 ? -13.185 -6.239  7.119   1.00 87.43 233 A 1 
ATOM 1791 O OG1 . THR A 1 233 ? -11.831 -6.263  7.502   1.00 82.98 233 A 1 
ATOM 1792 C CG2 . THR A 1 233 ? -13.311 -5.172  6.037   1.00 82.98 233 A 1 
ATOM 1793 N N   . LYS A 1 234 ? -16.239 -7.021  7.769   1.00 89.26 234 A 1 
ATOM 1794 C CA  . LYS A 1 234 ? -17.687 -7.034  7.478   1.00 89.02 234 A 1 
ATOM 1795 C C   . LYS A 1 234 ? -18.516 -6.375  8.587   1.00 89.43 234 A 1 
ATOM 1796 O O   . LYS A 1 234 ? -19.457 -5.639  8.292   1.00 88.23 234 A 1 
ATOM 1797 C CB  . LYS A 1 234 ? -18.182 -8.466  7.226   1.00 88.66 234 A 1 
ATOM 1798 C CG  . LYS A 1 234 ? -17.722 -9.016  5.869   1.00 82.56 234 A 1 
ATOM 1799 C CD  . LYS A 1 234 ? -18.290 -10.422 5.634   1.00 76.96 234 A 1 
ATOM 1800 C CE  . LYS A 1 234 ? -17.854 -10.939 4.257   1.00 69.72 234 A 1 
ATOM 1801 N NZ  . LYS A 1 234 ? -18.512 -12.229 3.903   1.00 60.69 234 A 1 
ATOM 1802 N N   . LYS A 1 235 ? -18.159 -6.595  9.853   1.00 88.52 235 A 1 
ATOM 1803 C CA  . LYS A 1 235 ? -18.805 -5.916  10.990  1.00 87.30 235 A 1 
ATOM 1804 C C   . LYS A 1 235 ? -18.563 -4.411  10.953  1.00 88.74 235 A 1 
ATOM 1805 O O   . LYS A 1 235 ? -19.503 -3.645  11.135  1.00 87.72 235 A 1 
ATOM 1806 C CB  . LYS A 1 235 ? -18.322 -6.489  12.329  1.00 85.58 235 A 1 
ATOM 1807 C CG  . LYS A 1 235 ? -18.794 -7.927  12.562  1.00 78.52 235 A 1 
ATOM 1808 C CD  . LYS A 1 235 ? -18.337 -8.389  13.950  1.00 73.73 235 A 1 
ATOM 1809 C CE  . LYS A 1 235 ? -18.851 -9.796  14.238  1.00 66.04 235 A 1 
ATOM 1810 N NZ  . LYS A 1 235 ? -18.469 -10.229 15.605  1.00 59.29 235 A 1 
ATOM 1811 N N   . LEU A 1 236 ? -17.335 -3.982  10.662  1.00 89.10 236 A 1 
ATOM 1812 C CA  . LEU A 1 236 ? -17.014 -2.567  10.476  1.00 89.61 236 A 1 
ATOM 1813 C C   . LEU A 1 236 ? -17.879 -1.938  9.375   1.00 90.45 236 A 1 
ATOM 1814 O O   . LEU A 1 236 ? -18.453 -0.872  9.588   1.00 90.31 236 A 1 
ATOM 1815 C CB  . LEU A 1 236 ? -15.512 -2.433  10.164  1.00 89.44 236 A 1 
ATOM 1816 C CG  . LEU A 1 236 ? -15.095 -1.005  9.769   1.00 87.85 236 A 1 
ATOM 1817 C CD1 . LEU A 1 236 ? -15.289 -0.017  10.902  1.00 82.61 236 A 1 
ATOM 1818 C CD2 . LEU A 1 236 ? -13.625 -0.990  9.372   1.00 82.77 236 A 1 
ATOM 1819 N N   . PHE A 1 237 ? -18.051 -2.595  8.232   1.00 91.78 237 A 1 
ATOM 1820 C CA  . PHE A 1 237 ? -18.892 -2.084  7.150   1.00 92.69 237 A 1 
ATOM 1821 C C   . PHE A 1 237 ? -20.360 -1.949  7.558   1.00 93.46 237 A 1 
ATOM 1822 O O   . PHE A 1 237 ? -21.001 -0.960  7.203   1.00 93.37 237 A 1 
ATOM 1823 C CB  . PHE A 1 237 ? -18.763 -2.982  5.917   1.00 92.65 237 A 1 
ATOM 1824 C CG  . PHE A 1 237 ? -17.405 -3.008  5.232   1.00 92.51 237 A 1 
ATOM 1825 C CD1 . PHE A 1 237 ? -16.401 -2.058  5.502   1.00 88.70 237 A 1 
ATOM 1826 C CD2 . PHE A 1 237 ? -17.179 -3.996  4.250   1.00 88.81 237 A 1 
ATOM 1827 C CE1 . PHE A 1 237 ? -15.183 -2.095  4.808   1.00 88.09 237 A 1 
ATOM 1828 C CE2 . PHE A 1 237 ? -15.965 -4.030  3.555   1.00 88.22 237 A 1 
ATOM 1829 C CZ  . PHE A 1 237 ? -14.965 -3.082  3.832   1.00 89.53 237 A 1 
ATOM 1830 N N   . ALA A 1 238 ? -20.895 -2.885  8.351   1.00 92.36 238 A 1 
ATOM 1831 C CA  . ALA A 1 238 ? -22.239 -2.755  8.906   1.00 91.65 238 A 1 
ATOM 1832 C C   . ALA A 1 238 ? -22.368 -1.507  9.800   1.00 91.76 238 A 1 
ATOM 1833 O O   . ALA A 1 238 ? -23.349 -0.770  9.686   1.00 90.83 238 A 1 
ATOM 1834 C CB  . ALA A 1 238 ? -22.588 -4.044  9.656   1.00 90.98 238 A 1 
ATOM 1835 N N   . VAL A 1 239 ? -21.352 -1.210  10.619  1.00 91.15 239 A 1 
ATOM 1836 C CA  . VAL A 1 239 ? -21.291 0.015   11.434  1.00 90.29 239 A 1 
ATOM 1837 C C   . VAL A 1 239 ? -21.256 1.265   10.552  1.00 91.60 239 A 1 
ATOM 1838 O O   . VAL A 1 239 ? -22.036 2.188   10.780  1.00 91.28 239 A 1 
ATOM 1839 C CB  . VAL A 1 239 ? -20.091 -0.024  12.400  1.00 88.85 239 A 1 
ATOM 1840 C CG1 . VAL A 1 239 ? -19.902 1.300   13.145  1.00 85.12 239 A 1 
ATOM 1841 C CG2 . VAL A 1 239 ? -20.271 -1.129  13.453  1.00 85.16 239 A 1 
ATOM 1842 N N   . VAL A 1 240 ? -20.422 1.307   9.510   1.00 92.45 240 A 1 
ATOM 1843 C CA  . VAL A 1 240 ? -20.334 2.451   8.584   1.00 93.50 240 A 1 
ATOM 1844 C C   . VAL A 1 240 ? -21.667 2.690   7.865   1.00 94.03 240 A 1 
ATOM 1845 O O   . VAL A 1 240 ? -22.136 3.827   7.806   1.00 93.79 240 A 1 
ATOM 1846 C CB  . VAL A 1 240 ? -19.182 2.258   7.577   1.00 93.79 240 A 1 
ATOM 1847 C CG1 . VAL A 1 240 ? -19.139 3.374   6.525   1.00 92.25 240 A 1 
ATOM 1848 C CG2 . VAL A 1 240 ? -17.822 2.265   8.286   1.00 92.00 240 A 1 
ATOM 1849 N N   . ARG A 1 241 ? -22.330 1.639   7.374   1.00 94.99 241 A 1 
ATOM 1850 C CA  . ARG A 1 241 ? -23.663 1.726   6.747   1.00 94.86 241 A 1 
ATOM 1851 C C   . ARG A 1 241 ? -24.705 2.287   7.706   1.00 94.94 241 A 1 
ATOM 1852 O O   . ARG A 1 241 ? -25.516 3.117   7.310   1.00 94.45 241 A 1 
ATOM 1853 C CB  . ARG A 1 241 ? -24.111 0.345   6.241   1.00 94.85 241 A 1 
ATOM 1854 C CG  . ARG A 1 241 ? -23.350 -0.090  4.979   1.00 91.73 241 A 1 
ATOM 1855 C CD  . ARG A 1 241 ? -23.727 -1.517  4.583   1.00 90.10 241 A 1 
ATOM 1856 N NE  . ARG A 1 241 ? -22.950 -1.969  3.414   1.00 86.70 241 A 1 
ATOM 1857 C CZ  . ARG A 1 241 ? -22.602 -3.206  3.096   1.00 82.70 241 A 1 
ATOM 1858 N NH1 . ARG A 1 241 ? -22.968 -4.249  3.789   1.00 73.37 241 A 1 
ATOM 1859 N NH2 . ARG A 1 241 ? -21.857 -3.425  2.056   1.00 78.28 241 A 1 
ATOM 1860 N N   . ARG A 1 242 ? -24.661 1.884   8.971   1.00 93.57 242 A 1 
ATOM 1861 C CA  . ARG A 1 242 ? -25.547 2.426   10.002  1.00 92.30 242 A 1 
ATOM 1862 C C   . ARG A 1 242 ? -25.296 3.910   10.248  1.00 92.79 242 A 1 
ATOM 1863 O O   . ARG A 1 242 ? -26.250 4.676   10.239  1.00 91.69 242 A 1 
ATOM 1864 C CB  . ARG A 1 242 ? -25.395 1.604   11.279  1.00 90.50 242 A 1 
ATOM 1865 C CG  . ARG A 1 242 ? -26.294 2.176   12.379  1.00 80.64 242 A 1 
ATOM 1866 C CD  . ARG A 1 242 ? -26.106 1.364   13.645  1.00 76.43 242 A 1 
ATOM 1867 N NE  . ARG A 1 242 ? -26.905 1.948   14.725  1.00 67.57 242 A 1 
ATOM 1868 C CZ  . ARG A 1 242 ? -27.552 1.255   15.634  1.00 61.56 242 A 1 
ATOM 1869 N NH1 . ARG A 1 242 ? -27.533 -0.044  15.656  1.00 55.60 242 A 1 
ATOM 1870 N NH2 . ARG A 1 242 ? -28.231 1.872   16.548  1.00 52.17 242 A 1 
ATOM 1871 N N   . LEU A 1 243 ? -24.040 4.334   10.407  1.00 92.17 243 A 1 
ATOM 1872 C CA  . LEU A 1 243 ? -23.690 5.751   10.569  1.00 92.02 243 A 1 
ATOM 1873 C C   . LEU A 1 243 ? -24.240 6.601   9.421   1.00 93.05 243 A 1 
ATOM 1874 O O   . LEU A 1 243 ? -24.836 7.649   9.657   1.00 92.76 243 A 1 
ATOM 1875 C CB  . LEU A 1 243 ? -22.160 5.903   10.644  1.00 91.75 243 A 1 
ATOM 1876 C CG  . LEU A 1 243 ? -21.531 5.364   11.936  1.00 89.90 243 A 1 
ATOM 1877 C CD1 . LEU A 1 243 ? -20.009 5.440   11.819  1.00 87.17 243 A 1 
ATOM 1878 C CD2 . LEU A 1 243 ? -21.988 6.157   13.161  1.00 87.34 243 A 1 
ATOM 1879 N N   . LYS A 1 244 ? -24.103 6.115   8.192   1.00 94.79 244 A 1 
ATOM 1880 C CA  . LYS A 1 244 ? -24.684 6.744   7.005   1.00 95.09 244 A 1 
ATOM 1881 C C   . LYS A 1 244 ? -26.211 6.857   7.108   1.00 95.42 244 A 1 
ATOM 1882 O O   . LYS A 1 244 ? -26.756 7.931   6.870   1.00 94.52 244 A 1 
ATOM 1883 C CB  . LYS A 1 244 ? -24.239 5.943   5.771   1.00 94.42 244 A 1 
ATOM 1884 C CG  . LYS A 1 244 ? -24.818 6.522   4.477   1.00 93.46 244 A 1 
ATOM 1885 C CD  . LYS A 1 244 ? -24.393 5.685   3.269   1.00 91.27 244 A 1 
ATOM 1886 C CE  . LYS A 1 244 ? -25.083 6.246   2.027   1.00 85.56 244 A 1 
ATOM 1887 N NZ  . LYS A 1 244 ? -24.708 5.482   0.820   1.00 80.82 244 A 1 
ATOM 1888 N N   . ASN A 1 245 ? -26.908 5.787   7.501   1.00 95.19 245 A 1 
ATOM 1889 C CA  . ASN A 1 245 ? -28.367 5.787   7.662   1.00 94.82 245 A 1 
ATOM 1890 C C   . ASN A 1 245 ? -28.836 6.753   8.764   1.00 94.43 245 A 1 
ATOM 1891 O O   . ASN A 1 245 ? -29.890 7.370   8.629   1.00 92.69 245 A 1 
ATOM 1892 C CB  . ASN A 1 245 ? -28.844 4.356   7.959   1.00 94.50 245 A 1 
ATOM 1893 C CG  . ASN A 1 245 ? -28.710 3.404   6.781   1.00 91.50 245 A 1 
ATOM 1894 O OD1 . ASN A 1 245 ? -28.543 3.769   5.631   1.00 82.87 245 A 1 
ATOM 1895 N ND2 . ASN A 1 245 ? -28.817 2.119   7.030   1.00 83.68 245 A 1 
ATOM 1896 N N   . ASP A 1 246 ? -28.025 6.944   9.802   1.00 93.45 246 A 1 
ATOM 1897 C CA  . ASP A 1 246 ? -28.256 7.915   10.880  1.00 92.46 246 A 1 
ATOM 1898 C C   . ASP A 1 246 ? -27.903 9.367   10.463  1.00 93.43 246 A 1 
ATOM 1899 O O   . ASP A 1 246 ? -27.947 10.289  11.278  1.00 92.09 246 A 1 
ATOM 1900 C CB  . ASP A 1 246 ? -27.489 7.461   12.143  1.00 90.54 246 A 1 
ATOM 1901 C CG  . ASP A 1 246 ? -27.961 6.128   12.758  1.00 87.29 246 A 1 
ATOM 1902 O OD1 . ASP A 1 246 ? -29.094 5.686   12.471  1.00 83.53 246 A 1 
ATOM 1903 O OD2 . ASP A 1 246 ? -27.190 5.554   13.566  1.00 83.15 246 A 1 
ATOM 1904 N N   . GLY A 1 247 ? -27.544 9.603   9.190   1.00 94.94 247 A 1 
ATOM 1905 C CA  . GLY A 1 247 ? -27.219 10.924  8.630   1.00 95.28 247 A 1 
ATOM 1906 C C   . GLY A 1 247 ? -25.798 11.421  8.920   1.00 96.03 247 A 1 
ATOM 1907 O O   . GLY A 1 247 ? -25.487 12.592  8.662   1.00 94.82 247 A 1 
ATOM 1908 N N   . VAL A 1 248 ? -24.921 10.567  9.444   1.00 95.37 248 A 1 
ATOM 1909 C CA  . VAL A 1 248 ? -23.506 10.876  9.690   1.00 95.71 248 A 1 
ATOM 1910 C C   . VAL A 1 248 ? -22.718 10.741  8.387   1.00 96.54 248 A 1 
ATOM 1911 O O   . VAL A 1 248 ? -22.805 9.734   7.691   1.00 96.11 248 A 1 
ATOM 1912 C CB  . VAL A 1 248 ? -22.907 9.977   10.789  1.00 94.55 248 A 1 
ATOM 1913 C CG1 . VAL A 1 248 ? -21.450 10.355  11.101  1.00 92.11 248 A 1 
ATOM 1914 C CG2 . VAL A 1 248 ? -23.702 10.079  12.098  1.00 91.77 248 A 1 
ATOM 1915 N N   . SER A 1 249 ? -21.905 11.747  8.069   1.00 96.84 249 A 1 
ATOM 1916 C CA  . SER A 1 249 ? -21.021 11.712  6.901   1.00 97.25 249 A 1 
ATOM 1917 C C   . SER A 1 249 ? -19.682 11.074  7.279   1.00 97.35 249 A 1 
ATOM 1918 O O   . SER A 1 249 ? -19.090 11.434  8.296   1.00 96.68 249 A 1 
ATOM 1919 C CB  . SER A 1 249 ? -20.806 13.117  6.340   1.00 97.06 249 A 1 
ATOM 1920 O OG  . SER A 1 249 ? -22.035 13.821  6.256   1.00 94.46 249 A 1 
ATOM 1921 N N   . VAL A 1 250 ? -19.184 10.141  6.472   1.00 97.35 250 A 1 
ATOM 1922 C CA  . VAL A 1 250 ? -17.959 9.389   6.772   1.00 97.51 250 A 1 
ATOM 1923 C C   . VAL A 1 250 ? -16.882 9.701   5.737   1.00 97.74 250 A 1 
ATOM 1924 O O   . VAL A 1 250 ? -17.105 9.548   4.544   1.00 97.20 250 A 1 
ATOM 1925 C CB  . VAL A 1 250 ? -18.238 7.874   6.872   1.00 96.77 250 A 1 
ATOM 1926 C CG1 . VAL A 1 250 ? -16.966 7.104   7.262   1.00 94.77 250 A 1 
ATOM 1927 C CG2 . VAL A 1 250 ? -19.310 7.561   7.929   1.00 94.58 250 A 1 
ATOM 1928 N N   . VAL A 1 251 ? -15.699 10.112  6.188   1.00 97.76 251 A 1 
ATOM 1929 C CA  . VAL A 1 251 ? -14.490 10.161  5.352   1.00 97.68 251 A 1 
ATOM 1930 C C   . VAL A 1 251 ? -13.700 8.883   5.598   1.00 97.32 251 A 1 
ATOM 1931 O O   . VAL A 1 251 ? -13.177 8.677   6.693   1.00 96.15 251 A 1 
ATOM 1932 C CB  . VAL A 1 251 ? -13.631 11.411  5.625   1.00 97.35 251 A 1 
ATOM 1933 C CG1 . VAL A 1 251 ? -12.411 11.446  4.691   1.00 95.45 251 A 1 
ATOM 1934 C CG2 . VAL A 1 251 ? -14.420 12.703  5.409   1.00 94.70 251 A 1 
ATOM 1935 N N   . TYR A 1 252 ? -13.621 8.019   4.586   1.00 97.45 252 A 1 
ATOM 1936 C CA  . TYR A 1 252 ? -13.002 6.700   4.667   1.00 97.01 252 A 1 
ATOM 1937 C C   . TYR A 1 252 ? -11.675 6.689   3.904   1.00 97.00 252 A 1 
ATOM 1938 O O   . TYR A 1 252 ? -11.638 6.844   2.687   1.00 96.05 252 A 1 
ATOM 1939 C CB  . TYR A 1 252 ? -13.996 5.656   4.142   1.00 96.25 252 A 1 
ATOM 1940 C CG  . TYR A 1 252 ? -13.638 4.242   4.542   1.00 95.95 252 A 1 
ATOM 1941 C CD1 . TYR A 1 252 ? -12.732 3.485   3.774   1.00 93.24 252 A 1 
ATOM 1942 C CD2 . TYR A 1 252 ? -14.210 3.686   5.699   1.00 93.36 252 A 1 
ATOM 1943 C CE1 . TYR A 1 252 ? -12.393 2.177   4.167   1.00 92.66 252 A 1 
ATOM 1944 C CE2 . TYR A 1 252 ? -13.876 2.376   6.097   1.00 92.59 252 A 1 
ATOM 1945 C CZ  . TYR A 1 252 ? -12.964 1.622   5.332   1.00 93.76 252 A 1 
ATOM 1946 O OH  . TYR A 1 252 ? -12.635 0.363   5.719   1.00 92.03 252 A 1 
ATOM 1947 N N   . ILE A 1 253 ? -10.567 6.532   4.616   1.00 95.87 253 A 1 
ATOM 1948 C CA  . ILE A 1 253 ? -9.226  6.501   4.032   1.00 95.09 253 A 1 
ATOM 1949 C C   . ILE A 1 253 ? -8.763  5.054   3.993   1.00 93.77 253 A 1 
ATOM 1950 O O   . ILE A 1 253 ? -8.703  4.395   5.028   1.00 91.25 253 A 1 
ATOM 1951 C CB  . ILE A 1 253 ? -8.237  7.374   4.815   1.00 94.43 253 A 1 
ATOM 1952 C CG1 . ILE A 1 253 ? -8.774  8.804   5.019   1.00 91.60 253 A 1 
ATOM 1953 C CG2 . ILE A 1 253 ? -6.880  7.422   4.094   1.00 91.38 253 A 1 
ATOM 1954 C CD1 . ILE A 1 253 ? -8.114  9.451   6.225   1.00 82.36 253 A 1 
ATOM 1955 N N   . THR A 1 254 ? -8.438  4.570   2.803   1.00 90.84 254 A 1 
ATOM 1956 C CA  . THR A 1 254 ? -7.903  3.223   2.622   1.00 89.11 254 A 1 
ATOM 1957 C C   . THR A 1 254 ? -7.031  3.169   1.372   1.00 86.40 254 A 1 
ATOM 1958 O O   . THR A 1 254 ? -7.172  3.978   0.454   1.00 82.62 254 A 1 
ATOM 1959 C CB  . THR A 1 254 ? -9.026  2.168   2.587   1.00 88.87 254 A 1 
ATOM 1960 O OG1 . THR A 1 254 ? -8.460  0.880   2.490   1.00 84.72 254 A 1 
ATOM 1961 C CG2 . THR A 1 254 ? -10.002 2.355   1.421   1.00 84.58 254 A 1 
ATOM 1962 N N   . HIS A 1 255 ? -6.114  2.211   1.357   1.00 82.23 255 A 1 
ATOM 1963 C CA  . HIS A 1 255 ? -5.357  1.822   0.170   1.00 79.06 255 A 1 
ATOM 1964 C C   . HIS A 1 255 ? -5.882  0.517   -0.457  1.00 79.32 255 A 1 
ATOM 1965 O O   . HIS A 1 255 ? -5.358  0.070   -1.470  1.00 75.81 255 A 1 
ATOM 1966 C CB  . HIS A 1 255 ? -3.863  1.757   0.543   1.00 75.82 255 A 1 
ATOM 1967 C CG  . HIS A 1 255 ? -3.576  0.741   1.628   1.00 70.57 255 A 1 
ATOM 1968 N ND1 . HIS A 1 255 ? -3.510  0.987   2.981   1.00 63.90 255 A 1 
ATOM 1969 C CD2 . HIS A 1 255 ? -3.356  -0.598  1.447   1.00 62.61 255 A 1 
ATOM 1970 C CE1 . HIS A 1 255 ? -3.252  -0.174  3.601   1.00 60.99 255 A 1 
ATOM 1971 N NE2 . HIS A 1 255 ? -3.153  -1.178  2.710   1.00 60.90 255 A 1 
ATOM 1972 N N   . ARG A 1 256 ? -6.936  -0.089  0.122   1.00 81.01 256 A 1 
ATOM 1973 C CA  . ARG A 1 256 ? -7.547  -1.335  -0.354  1.00 81.01 256 A 1 
ATOM 1974 C C   . ARG A 1 256 ? -8.732  -1.018  -1.269  1.00 82.87 256 A 1 
ATOM 1975 O O   . ARG A 1 256 ? -9.776  -0.555  -0.813  1.00 81.86 256 A 1 
ATOM 1976 C CB  . ARG A 1 256 ? -7.976  -2.201  0.837   1.00 78.90 256 A 1 
ATOM 1977 C CG  . ARG A 1 256 ? -6.797  -2.617  1.731   1.00 74.83 256 A 1 
ATOM 1978 C CD  . ARG A 1 256 ? -7.313  -3.502  2.866   1.00 71.14 256 A 1 
ATOM 1979 N NE  . ARG A 1 256 ? -6.237  -3.967  3.752   1.00 65.91 256 A 1 
ATOM 1980 C CZ  . ARG A 1 256 ? -6.395  -4.801  4.762   1.00 59.52 256 A 1 
ATOM 1981 N NH1 . ARG A 1 256 ? -7.563  -5.291  5.073   1.00 56.56 256 A 1 
ATOM 1982 N NH2 . ARG A 1 256 ? -5.375  -5.161  5.491   1.00 54.03 256 A 1 
ATOM 1983 N N   . MET A 1 257 ? -8.582  -1.288  -2.560  1.00 81.49 257 A 1 
ATOM 1984 C CA  . MET A 1 257 ? -9.613  -0.962  -3.557  1.00 81.51 257 A 1 
ATOM 1985 C C   . MET A 1 257 ? -10.937 -1.695  -3.301  1.00 83.39 257 A 1 
ATOM 1986 O O   . MET A 1 257 ? -11.996 -1.107  -3.472  1.00 80.79 257 A 1 
ATOM 1987 C CB  . MET A 1 257 ? -9.109  -1.286  -4.972  1.00 77.70 257 A 1 
ATOM 1988 C CG  . MET A 1 257 ? -7.955  -0.387  -5.430  1.00 74.04 257 A 1 
ATOM 1989 S SD  . MET A 1 257 ? -8.334  1.392   -5.462  1.00 67.06 257 A 1 
ATOM 1990 C CE  . MET A 1 257 ? -7.350  1.963   -4.060  1.00 59.66 257 A 1 
ATOM 1991 N N   . GLU A 1 258 ? -10.889 -2.939  -2.836  1.00 82.84 258 A 1 
ATOM 1992 C CA  . GLU A 1 258 ? -12.086 -3.727  -2.507  1.00 83.76 258 A 1 
ATOM 1993 C C   . GLU A 1 258 ? -12.996 -3.002  -1.504  1.00 87.05 258 A 1 
ATOM 1994 O O   . GLU A 1 258 ? -14.205 -2.958  -1.679  1.00 86.22 258 A 1 
ATOM 1995 C CB  . GLU A 1 258 ? -11.665 -5.092  -1.931  1.00 80.07 258 A 1 
ATOM 1996 C CG  . GLU A 1 258 ? -10.897 -5.960  -2.943  1.00 70.65 258 A 1 
ATOM 1997 C CD  . GLU A 1 258 ? -10.367 -7.279  -2.344  1.00 63.06 258 A 1 
ATOM 1998 O OE1 . GLU A 1 258 ? -9.632  -7.978  -3.073  1.00 56.90 258 A 1 
ATOM 1999 O OE2 . GLU A 1 258 ? -10.658 -7.569  -1.162  1.00 53.67 258 A 1 
ATOM 2000 N N   . GLU A 1 259 ? -12.415 -2.359  -0.491  1.00 89.48 259 A 1 
ATOM 2001 C CA  . GLU A 1 259 ? -13.162 -1.609  0.525   1.00 90.50 259 A 1 
ATOM 2002 C C   . GLU A 1 259 ? -13.831 -0.371  -0.063  1.00 92.45 259 A 1 
ATOM 2003 O O   . GLU A 1 259 ? -14.967 -0.062  0.284   1.00 91.96 259 A 1 
ATOM 2004 C CB  . GLU A 1 259 ? -12.222 -1.166  1.654   1.00 89.32 259 A 1 
ATOM 2005 C CG  . GLU A 1 259 ? -11.495 -2.345  2.300   1.00 86.04 259 A 1 
ATOM 2006 C CD  . GLU A 1 259 ? -10.546 -1.924  3.415   1.00 87.54 259 A 1 
ATOM 2007 O OE1 . GLU A 1 259 ? -9.927  -2.839  3.997   1.00 79.45 259 A 1 
ATOM 2008 O OE2 . GLU A 1 259 ? -10.417 -0.722  3.729   1.00 81.34 259 A 1 
ATOM 2009 N N   . VAL A 1 260 ? -13.134 0.322   -0.969  1.00 92.29 260 A 1 
ATOM 2010 C CA  . VAL A 1 260 ? -13.645 1.522   -1.640  1.00 93.19 260 A 1 
ATOM 2011 C C   . VAL A 1 260 ? -14.934 1.198   -2.391  1.00 94.09 260 A 1 
ATOM 2012 O O   . VAL A 1 260 ? -15.937 1.870   -2.178  1.00 93.55 260 A 1 
ATOM 2013 C CB  . VAL A 1 260 ? -12.591 2.124   -2.589  1.00 92.51 260 A 1 
ATOM 2014 C CG1 . VAL A 1 260 ? -13.130 3.329   -3.360  1.00 88.85 260 A 1 
ATOM 2015 C CG2 . VAL A 1 260 ? -11.351 2.593   -1.822  1.00 88.92 260 A 1 
ATOM 2016 N N   . PHE A 1 261 ? -14.941 0.149   -3.205  1.00 93.24 261 A 1 
ATOM 2017 C CA  . PHE A 1 261 ? -16.114 -0.236  -3.996  1.00 92.74 261 A 1 
ATOM 2018 C C   . PHE A 1 261 ? -17.247 -0.853  -3.162  1.00 93.86 261 A 1 
ATOM 2019 O O   . PHE A 1 261 ? -18.401 -0.773  -3.563  1.00 92.61 261 A 1 
ATOM 2020 C CB  . PHE A 1 261 ? -15.675 -1.173  -5.128  1.00 91.45 261 A 1 
ATOM 2021 C CG  . PHE A 1 261 ? -14.877 -0.466  -6.209  1.00 91.62 261 A 1 
ATOM 2022 C CD1 . PHE A 1 261 ? -15.531 0.386   -7.118  1.00 86.15 261 A 1 
ATOM 2023 C CD2 . PHE A 1 261 ? -13.482 -0.624  -6.288  1.00 86.92 261 A 1 
ATOM 2024 C CE1 . PHE A 1 261 ? -14.795 1.084   -8.090  1.00 85.40 261 A 1 
ATOM 2025 C CE2 . PHE A 1 261 ? -12.745 0.076   -7.260  1.00 85.88 261 A 1 
ATOM 2026 C CZ  . PHE A 1 261 ? -13.401 0.932   -8.156  1.00 88.66 261 A 1 
ATOM 2027 N N   . GLU A 1 262 ? -16.945 -1.430  -2.003  1.00 94.27 262 A 1 
ATOM 2028 C CA  . GLU A 1 262 ? -17.945 -2.075  -1.140  1.00 94.48 262 A 1 
ATOM 2029 C C   . GLU A 1 262 ? -18.735 -1.071  -0.282  1.00 95.10 262 A 1 
ATOM 2030 O O   . GLU A 1 262 ? -19.913 -1.299  0.018   1.00 93.15 262 A 1 
ATOM 2031 C CB  . GLU A 1 262 ? -17.219 -3.109  -0.259  1.00 93.36 262 A 1 
ATOM 2032 C CG  . GLU A 1 262 ? -18.099 -3.866  0.756   1.00 88.50 262 A 1 
ATOM 2033 C CD  . GLU A 1 262 ? -19.190 -4.766  0.163   1.00 86.89 262 A 1 
ATOM 2034 O OE1 . GLU A 1 262 ? -20.099 -5.139  0.964   1.00 77.51 262 A 1 
ATOM 2035 O OE2 . GLU A 1 262 ? -19.130 -5.091  -1.033  1.00 78.06 262 A 1 
ATOM 2036 N N   . ILE A 1 263 ? -18.100 0.029   0.167   1.00 95.12 263 A 1 
ATOM 2037 C CA  . ILE A 1 263 ? -18.675 0.863   1.228   1.00 94.98 263 A 1 
ATOM 2038 C C   . ILE A 1 263 ? -18.886 2.333   0.852   1.00 96.43 263 A 1 
ATOM 2039 O O   . ILE A 1 263 ? -19.622 3.028   1.551   1.00 95.67 263 A 1 
ATOM 2040 C CB  . ILE A 1 263 ? -17.843 0.701   2.523   1.00 92.03 263 A 1 
ATOM 2041 C CG1 . ILE A 1 263 ? -18.632 1.026   3.811   1.00 80.53 263 A 1 
ATOM 2042 C CG2 . ILE A 1 263 ? -16.560 1.545   2.520   1.00 78.56 263 A 1 
ATOM 2043 C CD1 . ILE A 1 263 ? -19.845 0.121   4.024   1.00 75.64 263 A 1 
ATOM 2044 N N   . THR A 1 264 ? -18.282 2.847   -0.215  1.00 96.04 264 A 1 
ATOM 2045 C CA  . THR A 1 264 ? -18.250 4.291   -0.489  1.00 96.58 264 A 1 
ATOM 2046 C C   . THR A 1 264 ? -19.222 4.734   -1.578  1.00 96.77 264 A 1 
ATOM 2047 O O   . THR A 1 264 ? -19.558 3.973   -2.481  1.00 95.97 264 A 1 
ATOM 2048 C CB  . THR A 1 264 ? -16.832 4.806   -0.751  1.00 95.74 264 A 1 
ATOM 2049 O OG1 . THR A 1 264 ? -16.352 4.445   -2.018  1.00 89.86 264 A 1 
ATOM 2050 C CG2 . THR A 1 264 ? -15.837 4.306   0.296   1.00 89.34 264 A 1 
ATOM 2051 N N   . ASP A 1 265 ? -19.672 5.993   -1.501  1.00 97.26 265 A 1 
ATOM 2052 C CA  . ASP A 1 265 ? -20.544 6.632   -2.492  1.00 97.08 265 A 1 
ATOM 2053 C C   . ASP A 1 265 ? -19.733 7.418   -3.518  1.00 97.12 265 A 1 
ATOM 2054 O O   . ASP A 1 265 ? -20.005 7.378   -4.719  1.00 95.65 265 A 1 
ATOM 2055 C CB  . ASP A 1 265 ? -21.512 7.574   -1.766  1.00 96.64 265 A 1 
ATOM 2056 C CG  . ASP A 1 265 ? -22.397 6.834   -0.774  1.00 96.13 265 A 1 
ATOM 2057 O OD1 . ASP A 1 265 ? -23.157 5.938   -1.202  1.00 90.41 265 A 1 
ATOM 2058 O OD2 . ASP A 1 265 ? -22.383 7.156   0.433   1.00 91.40 265 A 1 
ATOM 2059 N N   . ARG A 1 266 ? -18.716 8.140   -3.041  1.00 96.45 266 A 1 
ATOM 2060 C CA  . ARG A 1 266 ? -17.828 8.980   -3.852  1.00 96.31 266 A 1 
ATOM 2061 C C   . ARG A 1 266 ? -16.377 8.808   -3.450  1.00 96.65 266 A 1 
ATOM 2062 O O   . ARG A 1 266 ? -16.067 8.478   -2.312  1.00 95.81 266 A 1 
ATOM 2063 C CB  . ARG A 1 266 ? -18.241 10.454  -3.762  1.00 94.84 266 A 1 
ATOM 2064 C CG  . ARG A 1 266 ? -19.565 10.703  -4.498  1.00 91.39 266 A 1 
ATOM 2065 C CD  . ARG A 1 266 ? -20.081 12.109  -4.239  1.00 91.61 266 A 1 
ATOM 2066 N NE  . ARG A 1 266 ? -19.241 13.155  -4.841  1.00 87.36 266 A 1 
ATOM 2067 C CZ  . ARG A 1 266 ? -18.921 14.292  -4.256  1.00 88.62 266 A 1 
ATOM 2068 N NH1 . ARG A 1 266 ? -19.226 14.544  -3.008  1.00 78.58 266 A 1 
ATOM 2069 N NH2 . ARG A 1 266 ? -18.292 15.215  -4.918  1.00 76.89 266 A 1 
ATOM 2070 N N   . ILE A 1 267 ? -15.490 9.081   -4.396  1.00 96.51 267 A 1 
ATOM 2071 C CA  . ILE A 1 267 ? -14.054 8.861   -4.249  1.00 96.51 267 A 1 
ATOM 2072 C C   . ILE A 1 267 ? -13.314 10.124  -4.677  1.00 96.40 267 A 1 
ATOM 2073 O O   . ILE A 1 267 ? -13.405 10.535  -5.834  1.00 95.32 267 A 1 
ATOM 2074 C CB  . ILE A 1 267 ? -13.599 7.642   -5.086  1.00 95.77 267 A 1 
ATOM 2075 C CG1 . ILE A 1 267 ? -14.457 6.382   -4.823  1.00 93.44 267 A 1 
ATOM 2076 C CG2 . ILE A 1 267 ? -12.110 7.362   -4.801  1.00 93.42 267 A 1 
ATOM 2077 C CD1 . ILE A 1 267 ? -14.250 5.280   -5.866  1.00 90.74 267 A 1 
ATOM 2078 N N   . THR A 1 268 ? -12.549 10.720  -3.762  1.00 96.08 268 A 1 
ATOM 2079 C CA  . THR A 1 268 ? -11.559 11.752  -4.089  1.00 95.79 268 A 1 
ATOM 2080 C C   . THR A 1 268 ? -10.174 11.125  -4.199  1.00 95.42 268 A 1 
ATOM 2081 O O   . THR A 1 268 ? -9.702  10.461  -3.275  1.00 94.49 268 A 1 
ATOM 2082 C CB  . THR A 1 268 ? -11.570 12.904  -3.078  1.00 95.42 268 A 1 
ATOM 2083 O OG1 . THR A 1 268 ? -12.754 13.644  -3.241  1.00 92.32 268 A 1 
ATOM 2084 C CG2 . THR A 1 268 ? -10.437 13.904  -3.300  1.00 91.71 268 A 1 
ATOM 2085 N N   . VAL A 1 269 ? -9.509  11.371  -5.329  1.00 94.85 269 A 1 
ATOM 2086 C CA  . VAL A 1 269 ? -8.143  10.913  -5.588  1.00 94.14 269 A 1 
ATOM 2087 C C   . VAL A 1 269 ? -7.156  12.054  -5.363  1.00 94.40 269 A 1 
ATOM 2088 O O   . VAL A 1 269 ? -7.299  13.140  -5.929  1.00 93.75 269 A 1 
ATOM 2089 C CB  . VAL A 1 269 ? -7.994  10.312  -6.999  1.00 92.69 269 A 1 
ATOM 2090 C CG1 . VAL A 1 269 ? -6.613  9.660   -7.158  1.00 89.71 269 A 1 
ATOM 2091 C CG2 . VAL A 1 269 ? -9.061  9.247   -7.289  1.00 89.29 269 A 1 
ATOM 2092 N N   . MET A 1 270 ? -6.127  11.797  -4.551  1.00 92.93 270 A 1 
ATOM 2093 C CA  . MET A 1 270 ? -4.967  12.669  -4.356  1.00 91.93 270 A 1 
ATOM 2094 C C   . MET A 1 270 ? -3.691  12.024  -4.899  1.00 89.72 270 A 1 
ATOM 2095 O O   . MET A 1 270 ? -3.464  10.827  -4.726  1.00 87.02 270 A 1 
ATOM 2096 C CB  . MET A 1 270 ? -4.780  13.020  -2.876  1.00 92.19 270 A 1 
ATOM 2097 C CG  . MET A 1 270 ? -5.876  13.942  -2.339  1.00 90.09 270 A 1 
ATOM 2098 S SD  . MET A 1 270 ? -5.562  14.537  -0.656  1.00 89.69 270 A 1 
ATOM 2099 C CE  . MET A 1 270 ? -4.199  15.699  -0.947  1.00 81.82 270 A 1 
ATOM 2100 N N   . ARG A 1 271 ? -2.820  12.846  -5.485  1.00 89.38 271 A 1 
ATOM 2101 C CA  . ARG A 1 271 ? -1.491  12.446  -5.965  1.00 87.74 271 A 1 
ATOM 2102 C C   . ARG A 1 271 ? -0.490  13.578  -5.772  1.00 86.88 271 A 1 
ATOM 2103 O O   . ARG A 1 271 ? -0.812  14.729  -6.048  1.00 84.18 271 A 1 
ATOM 2104 C CB  . ARG A 1 271 ? -1.595  12.024  -7.442  1.00 85.55 271 A 1 
ATOM 2105 C CG  . ARG A 1 271 ? -0.304  11.379  -7.962  1.00 80.66 271 A 1 
ATOM 2106 C CD  . ARG A 1 271 ? -0.445  10.966  -9.428  1.00 80.42 271 A 1 
ATOM 2107 N NE  . ARG A 1 271 ? -0.464  12.136  -10.339 1.00 76.19 271 A 1 
ATOM 2108 C CZ  . ARG A 1 271 ? -1.160  12.254  -11.458 1.00 73.84 271 A 1 
ATOM 2109 N NH1 . ARG A 1 271 ? -1.996  11.341  -11.859 1.00 67.14 271 A 1 
ATOM 2110 N NH2 . ARG A 1 271 ? -1.024  13.303  -12.212 1.00 67.57 271 A 1 
ATOM 2111 N N   . ASP A 1 272 ? 0.699   13.280  -5.284  1.00 83.21 272 A 1 
ATOM 2112 C CA  . ASP A 1 272 ? 1.811   14.235  -5.107  1.00 82.71 272 A 1 
ATOM 2113 C C   . ASP A 1 272 ? 1.409   15.544  -4.392  1.00 85.98 272 A 1 
ATOM 2114 O O   . ASP A 1 272 ? 1.810   16.649  -4.767  1.00 84.53 272 A 1 
ATOM 2115 C CB  . ASP A 1 272 ? 2.538   14.451  -6.449  1.00 78.53 272 A 1 
ATOM 2116 C CG  . ASP A 1 272 ? 3.063   13.140  -7.043  1.00 73.16 272 A 1 
ATOM 2117 O OD1 . ASP A 1 272 ? 3.581   12.316  -6.255  1.00 69.39 272 A 1 
ATOM 2118 O OD2 . ASP A 1 272 ? 2.939   12.968  -8.272  1.00 66.55 272 A 1 
ATOM 2119 N N   . GLY A 1 273 ? 0.565   15.430  -3.358  1.00 86.92 273 A 1 
ATOM 2120 C CA  . GLY A 1 273 ? 0.067   16.570  -2.584  1.00 88.72 273 A 1 
ATOM 2121 C C   . GLY A 1 273 ? -1.034  17.392  -3.267  1.00 91.89 273 A 1 
ATOM 2122 O O   . GLY A 1 273 ? -1.425  18.426  -2.725  1.00 91.42 273 A 1 
ATOM 2123 N N   . ALA A 1 274 ? -1.543  16.967  -4.430  1.00 91.08 274 A 1 
ATOM 2124 C CA  . ALA A 1 274 ? -2.577  17.668  -5.183  1.00 91.74 274 A 1 
ATOM 2125 C C   . ALA A 1 274 ? -3.852  16.831  -5.343  1.00 92.36 274 A 1 
ATOM 2126 O O   . ALA A 1 274 ? -3.813  15.606  -5.444  1.00 91.59 274 A 1 
ATOM 2127 C CB  . ALA A 1 274 ? -2.003  18.105  -6.533  1.00 90.73 274 A 1 
ATOM 2128 N N   . TYR A 1 275 ? -4.988  17.521  -5.409  1.00 94.13 275 A 1 
ATOM 2129 C CA  . TYR A 1 275 ? -6.257  16.959  -5.862  1.00 94.21 275 A 1 
ATOM 2130 C C   . TYR A 1 275 ? -6.186  16.609  -7.355  1.00 94.06 275 A 1 
ATOM 2131 O O   . TYR A 1 275 ? -5.721  17.422  -8.158  1.00 92.72 275 A 1 
ATOM 2132 C CB  . TYR A 1 275 ? -7.363  17.979  -5.595  1.00 93.80 275 A 1 
ATOM 2133 C CG  . TYR A 1 275 ? -8.679  17.664  -6.277  1.00 93.76 275 A 1 
ATOM 2134 C CD1 . TYR A 1 275 ? -9.030  18.314  -7.479  1.00 89.98 275 A 1 
ATOM 2135 C CD2 . TYR A 1 275 ? -9.546  16.713  -5.716  1.00 90.75 275 A 1 
ATOM 2136 C CE1 . TYR A 1 275 ? -10.256 18.028  -8.105  1.00 90.62 275 A 1 
ATOM 2137 C CE2 . TYR A 1 275 ? -10.776 16.425  -6.339  1.00 90.74 275 A 1 
ATOM 2138 C CZ  . TYR A 1 275 ? -11.135 17.092  -7.529  1.00 92.65 275 A 1 
ATOM 2139 O OH  . TYR A 1 275 ? -12.336 16.834  -8.113  1.00 91.49 275 A 1 
ATOM 2140 N N   . ILE A 1 276 ? -6.681  15.422  -7.725  1.00 92.96 276 A 1 
ATOM 2141 C CA  . ILE A 1 276 ? -6.733  14.942  -9.110  1.00 92.17 276 A 1 
ATOM 2142 C C   . ILE A 1 276 ? -8.166  14.965  -9.638  1.00 92.46 276 A 1 
ATOM 2143 O O   . ILE A 1 276 ? -8.445  15.635  -10.628 1.00 91.24 276 A 1 
ATOM 2144 C CB  . ILE A 1 276 ? -6.105  13.537  -9.227  1.00 90.94 276 A 1 
ATOM 2145 C CG1 . ILE A 1 276 ? -4.639  13.508  -8.738  1.00 86.83 276 A 1 
ATOM 2146 C CG2 . ILE A 1 276 ? -6.196  12.989  -10.662 1.00 86.90 276 A 1 
ATOM 2147 C CD1 . ILE A 1 276 ? -3.682  14.475  -9.461  1.00 80.86 276 A 1 
ATOM 2148 N N   . ALA A 1 277 ? -9.075  14.241  -8.980  1.00 92.85 277 A 1 
ATOM 2149 C CA  . ALA A 1 277 ? -10.479 14.155  -9.369  1.00 92.67 277 A 1 
ATOM 2150 C C   . ALA A 1 277 ? -11.347 13.679  -8.202  1.00 93.58 277 A 1 
ATOM 2151 O O   . ALA A 1 277 ? -10.852 13.056  -7.263  1.00 93.16 277 A 1 
ATOM 2152 C CB  . ALA A 1 277 ? -10.617 13.198  -10.561 1.00 91.46 277 A 1 
ATOM 2153 N N   . THR A 1 278 ? -12.656 13.927  -8.308  1.00 93.56 278 A 1 
ATOM 2154 C CA  . THR A 1 278 ? -13.675 13.259  -7.490  1.00 93.75 278 A 1 
ATOM 2155 C C   . THR A 1 278 ? -14.670 12.587  -8.423  1.00 93.75 278 A 1 
ATOM 2156 O O   . THR A 1 278 ? -15.186 13.235  -9.332  1.00 92.09 278 A 1 
ATOM 2157 C CB  . THR A 1 278 ? -14.387 14.226  -6.541  1.00 93.11 278 A 1 
ATOM 2158 O OG1 . THR A 1 278 ? -13.458 14.820  -5.665  1.00 88.03 278 A 1 
ATOM 2159 C CG2 . THR A 1 278 ? -15.421 13.518  -5.665  1.00 88.09 278 A 1 
ATOM 2160 N N   . VAL A 1 279 ? -14.936 11.300  -8.203  1.00 94.97 279 A 1 
ATOM 2161 C CA  . VAL A 1 279 ? -15.823 10.465  -9.022  1.00 94.97 279 A 1 
ATOM 2162 C C   . VAL A 1 279 ? -16.883 9.792   -8.147  1.00 95.36 279 A 1 
ATOM 2163 O O   . VAL A 1 279 ? -16.661 9.564   -6.959  1.00 95.01 279 A 1 
ATOM 2164 C CB  . VAL A 1 279 ? -15.024 9.434   -9.847  1.00 94.41 279 A 1 
ATOM 2165 C CG1 . VAL A 1 279 ? -14.091 10.139  -10.848 1.00 89.64 279 A 1 
ATOM 2166 C CG2 . VAL A 1 279 ? -14.177 8.489   -8.988  1.00 88.93 279 A 1 
ATOM 2167 N N   . GLU A 1 280 ? -18.043 9.492   -8.726  1.00 95.54 280 A 1 
ATOM 2168 C CA  . GLU A 1 280 ? -19.044 8.632   -8.087  1.00 95.48 280 A 1 
ATOM 2169 C C   . GLU A 1 280 ? -18.537 7.181   -8.121  1.00 95.54 280 A 1 
ATOM 2170 O O   . GLU A 1 280 ? -18.092 6.720   -9.177  1.00 94.16 280 A 1 
ATOM 2171 C CB  . GLU A 1 280 ? -20.399 8.764   -8.799  1.00 94.57 280 A 1 
ATOM 2172 C CG  . GLU A 1 280 ? -21.007 10.190  -8.793  1.00 89.51 280 A 1 
ATOM 2173 C CD  . GLU A 1 280 ? -21.471 10.695  -7.411  1.00 88.68 280 A 1 
ATOM 2174 O OE1 . GLU A 1 280 ? -21.589 11.941  -7.227  1.00 78.72 280 A 1 
ATOM 2175 O OE2 . GLU A 1 280 ? -21.727 9.863   -6.523  1.00 79.70 280 A 1 
ATOM 2176 N N   . THR A 1 281 ? -18.609 6.456   -7.017  1.00 96.27 281 A 1 
ATOM 2177 C CA  . THR A 1 281 ? -18.067 5.086   -6.915  1.00 96.33 281 A 1 
ATOM 2178 C C   . THR A 1 281 ? -18.721 4.145   -7.923  1.00 95.96 281 A 1 
ATOM 2179 O O   . THR A 1 281 ? -18.029 3.365   -8.566  1.00 94.03 281 A 1 
ATOM 2180 C CB  . THR A 1 281 ? -18.229 4.527   -5.495  1.00 95.80 281 A 1 
ATOM 2181 O OG1 . THR A 1 281 ? -17.593 5.390   -4.585  1.00 89.80 281 A 1 
ATOM 2182 C CG2 . THR A 1 281 ? -17.583 3.151   -5.326  1.00 88.07 281 A 1 
ATOM 2183 N N   . ALA A 1 282 ? -20.032 4.274   -8.134  1.00 96.07 282 A 1 
ATOM 2184 C CA  . ALA A 1 282 ? -20.781 3.457   -9.089  1.00 95.57 282 A 1 
ATOM 2185 C C   . ALA A 1 282 ? -20.376 3.669   -10.565 1.00 95.12 282 A 1 
ATOM 2186 O O   . ALA A 1 282 ? -20.663 2.819   -11.401 1.00 92.32 282 A 1 
ATOM 2187 C CB  . ALA A 1 282 ? -22.269 3.764   -8.888  1.00 95.10 282 A 1 
ATOM 2188 N N   . ALA A 1 283 ? -19.747 4.803   -10.888 1.00 95.24 283 A 1 
ATOM 2189 C CA  . ALA A 1 283 ? -19.305 5.142   -12.240 1.00 94.52 283 A 1 
ATOM 2190 C C   . ALA A 1 283 ? -17.801 4.911   -12.467 1.00 94.03 283 A 1 
ATOM 2191 O O   . ALA A 1 283 ? -17.320 5.106   -13.582 1.00 90.93 283 A 1 
ATOM 2192 C CB  . ALA A 1 283 ? -19.704 6.594   -12.521 1.00 93.60 283 A 1 
ATOM 2193 N N   . ALA A 1 284 ? -17.055 4.546   -11.420 1.00 93.82 284 A 1 
ATOM 2194 C CA  . ALA A 1 284 ? -15.613 4.359   -11.486 1.00 92.64 284 A 1 
ATOM 2195 C C   . ALA A 1 284 ? -15.247 2.877   -11.627 1.00 91.74 284 A 1 
ATOM 2196 O O   . ALA A 1 284 ? -15.856 2.010   -11.006 1.00 89.00 284 A 1 
ATOM 2197 C CB  . ALA A 1 284 ? -14.981 4.986   -10.239 1.00 91.62 284 A 1 
ATOM 2198 N N   . THR A 1 285 ? -14.191 2.590   -12.379 1.00 89.88 285 A 1 
ATOM 2199 C CA  . THR A 1 285 ? -13.547 1.268   -12.394 1.00 87.17 285 A 1 
ATOM 2200 C C   . THR A 1 285 ? -12.283 1.262   -11.530 1.00 85.91 285 A 1 
ATOM 2201 O O   . THR A 1 285 ? -11.711 2.312   -11.210 1.00 84.54 285 A 1 
ATOM 2202 C CB  . THR A 1 285 ? -13.240 0.797   -13.821 1.00 85.89 285 A 1 
ATOM 2203 O OG1 . THR A 1 285 ? -12.246 1.607   -14.394 1.00 81.35 285 A 1 
ATOM 2204 C CG2 . THR A 1 285 ? -14.469 0.806   -14.729 1.00 79.24 285 A 1 
ATOM 2205 N N   . LYS A 1 286 ? -11.821 0.068   -11.144 1.00 83.59 286 A 1 
ATOM 2206 C CA  . LYS A 1 286 ? -10.555 -0.097  -10.410 1.00 79.74 286 A 1 
ATOM 2207 C C   . LYS A 1 286 ? -9.380  0.473   -11.211 1.00 80.09 286 A 1 
ATOM 2208 O O   . LYS A 1 286 ? -8.540  1.176   -10.655 1.00 78.56 286 A 1 
ATOM 2209 C CB  . LYS A 1 286 ? -10.366 -1.588  -10.078 1.00 76.72 286 A 1 
ATOM 2210 C CG  . LYS A 1 286 ? -9.118  -1.869  -9.226  1.00 67.40 286 A 1 
ATOM 2211 C CD  . LYS A 1 286 ? -8.952  -3.375  -8.999  1.00 62.62 286 A 1 
ATOM 2212 C CE  . LYS A 1 286 ? -7.632  -3.688  -8.280  1.00 55.10 286 A 1 
ATOM 2213 N NZ  . LYS A 1 286 ? -7.326  -5.147  -8.299  1.00 49.92 286 A 1 
ATOM 2214 N N   . GLU A 1 287 ? -9.367  0.220   -12.509 1.00 76.53 287 A 1 
ATOM 2215 C CA  . GLU A 1 287 ? -8.349  0.681   -13.449 1.00 74.93 287 A 1 
ATOM 2216 C C   . GLU A 1 287 ? -8.302  2.214   -13.535 1.00 76.78 287 A 1 
ATOM 2217 O O   . GLU A 1 287 ? -7.221  2.796   -13.499 1.00 75.09 287 A 1 
ATOM 2218 C CB  . GLU A 1 287 ? -8.610  0.082   -14.845 1.00 71.41 287 A 1 
ATOM 2219 C CG  . GLU A 1 287 ? -8.478  -1.451  -14.933 1.00 62.68 287 A 1 
ATOM 2220 C CD  . GLU A 1 287 ? -9.621  -2.266  -14.287 1.00 56.79 287 A 1 
ATOM 2221 O OE1 . GLU A 1 287 ? -9.401  -3.480  -14.087 1.00 53.21 287 A 1 
ATOM 2222 O OE2 . GLU A 1 287 ? -10.684 -1.682  -13.972 1.00 50.31 287 A 1 
ATOM 2223 N N   . ASP A 1 288 ? -9.471  2.878   -13.573 1.00 83.69 288 A 1 
ATOM 2224 C CA  . ASP A 1 288 ? -9.550  4.342   -13.584 1.00 83.69 288 A 1 
ATOM 2225 C C   . ASP A 1 288 ? -8.940  4.949   -12.318 1.00 84.83 288 A 1 
ATOM 2226 O O   . ASP A 1 288 ? -8.159  5.903   -12.393 1.00 84.45 288 A 1 
ATOM 2227 C CB  . ASP A 1 288 ? -11.007 4.814   -13.699 1.00 83.73 288 A 1 
ATOM 2228 C CG  . ASP A 1 288 ? -11.661 4.464   -15.035 1.00 81.17 288 A 1 
ATOM 2229 O OD1 . ASP A 1 288 ? -10.989 4.631   -16.078 1.00 77.83 288 A 1 
ATOM 2230 O OD2 . ASP A 1 288 ? -12.843 4.053   -14.983 1.00 77.23 288 A 1 
ATOM 2231 N N   . LEU A 1 289 ? -9.260  4.386   -11.148 1.00 83.96 289 A 1 
ATOM 2232 C CA  . LEU A 1 289 ? -8.721  4.865   -9.876  1.00 84.18 289 A 1 
ATOM 2233 C C   . LEU A 1 289 ? -7.206  4.684   -9.798  1.00 83.56 289 A 1 
ATOM 2234 O O   . LEU A 1 289 ? -6.497  5.624   -9.432  1.00 81.27 289 A 1 
ATOM 2235 C CB  . LEU A 1 289 ? -9.405  4.148   -8.700  1.00 84.05 289 A 1 
ATOM 2236 C CG  . LEU A 1 289 ? -10.894 4.474   -8.524  1.00 82.80 289 A 1 
ATOM 2237 C CD1 . LEU A 1 289 ? -11.410 3.735   -7.291  1.00 77.97 289 A 1 
ATOM 2238 C CD2 . LEU A 1 289 ? -11.155 5.969   -8.332  1.00 78.54 289 A 1 
ATOM 2239 N N   . VAL A 1 290 ? -6.699  3.515   -10.188 1.00 79.18 290 A 1 
ATOM 2240 C CA  . VAL A 1 290 ? -5.253  3.254   -10.214 1.00 74.54 290 A 1 
ATOM 2241 C C   . VAL A 1 290 ? -4.552  4.220   -11.176 1.00 75.40 290 A 1 
ATOM 2242 O O   . VAL A 1 290 ? -3.558  4.845   -10.801 1.00 73.74 290 A 1 
ATOM 2243 C CB  . VAL A 1 290 ? -4.963  1.782   -10.560 1.00 71.01 290 A 1 
ATOM 2244 C CG1 . VAL A 1 290 ? -3.452  1.534   -10.674 1.00 64.84 290 A 1 
ATOM 2245 C CG2 . VAL A 1 290 ? -5.476  0.842   -9.462  1.00 64.50 290 A 1 
ATOM 2246 N N   . ARG A 1 291 ? -5.111  4.449   -12.373 1.00 79.13 291 A 1 
ATOM 2247 C CA  . ARG A 1 291 ? -4.587  5.422   -13.338 1.00 78.39 291 A 1 
ATOM 2248 C C   . ARG A 1 291 ? -4.537  6.837   -12.763 1.00 79.03 291 A 1 
ATOM 2249 O O   . ARG A 1 291 ? -3.532  7.529   -12.919 1.00 77.91 291 A 1 
ATOM 2250 C CB  . ARG A 1 291 ? -5.441  5.363   -14.611 1.00 77.05 291 A 1 
ATOM 2251 C CG  . ARG A 1 291 ? -4.919  6.289   -15.718 1.00 68.45 291 A 1 
ATOM 2252 C CD  . ARG A 1 291 ? -5.847  6.193   -16.928 1.00 67.05 291 A 1 
ATOM 2253 N NE  . ARG A 1 291 ? -5.412  7.085   -18.025 1.00 60.22 291 A 1 
ATOM 2254 C CZ  . ARG A 1 291 ? -6.081  7.349   -19.126 1.00 52.41 291 A 1 
ATOM 2255 N NH1 . ARG A 1 291 ? -7.266  6.866   -19.353 1.00 49.29 291 A 1 
ATOM 2256 N NH2 . ARG A 1 291 ? -5.564  8.103   -20.043 1.00 46.71 291 A 1 
ATOM 2257 N N   . MET A 1 292 ? -5.592  7.269   -12.065 1.00 83.74 292 A 1 
ATOM 2258 C CA  . MET A 1 292 ? -5.612  8.582   -11.402 1.00 84.56 292 A 1 
ATOM 2259 C C   . MET A 1 292 ? -4.569  8.681   -10.278 1.00 84.41 292 A 1 
ATOM 2260 O O   . MET A 1 292 ? -3.929  9.729   -10.120 1.00 83.44 292 A 1 
ATOM 2261 C CB  . MET A 1 292 ? -7.014  8.870   -10.850 1.00 86.30 292 A 1 
ATOM 2262 C CG  . MET A 1 292 ? -8.058  9.127   -11.940 1.00 85.38 292 A 1 
ATOM 2263 S SD  . MET A 1 292 ? -9.715  9.426   -11.267 1.00 84.89 292 A 1 
ATOM 2264 C CE  . MET A 1 292 ? -10.716 9.048   -12.724 1.00 77.43 292 A 1 
ATOM 2265 N N   . MET A 1 293 ? -4.359  7.602   -9.512  1.00 81.38 293 A 1 
ATOM 2266 C CA  . MET A 1 293 ? -3.400  7.552   -8.401  1.00 77.58 293 A 1 
ATOM 2267 C C   . MET A 1 293 ? -1.939  7.524   -8.862  1.00 75.61 293 A 1 
ATOM 2268 O O   . MET A 1 293 ? -1.092  8.151   -8.225  1.00 72.61 293 A 1 
ATOM 2269 C CB  . MET A 1 293 ? -3.683  6.318   -7.532  1.00 77.35 293 A 1 
ATOM 2270 C CG  . MET A 1 293 ? -4.964  6.455   -6.702  1.00 75.95 293 A 1 
ATOM 2271 S SD  . MET A 1 293 ? -5.477  4.953   -5.825  1.00 73.71 293 A 1 
ATOM 2272 C CE  . MET A 1 293 ? -4.104  4.713   -4.677  1.00 64.96 293 A 1 
ATOM 2273 N N   . VAL A 1 294 ? -1.641  6.809   -9.957  1.00 74.79 294 A 1 
ATOM 2274 C CA  . VAL A 1 294 ? -0.269  6.608   -10.473 1.00 69.26 294 A 1 
ATOM 2275 C C   . VAL A 1 294 ? 0.109   7.663   -11.519 1.00 69.33 294 A 1 
ATOM 2276 O O   . VAL A 1 294 ? 1.248   8.129   -11.566 1.00 65.13 294 A 1 
ATOM 2277 C CB  . VAL A 1 294 ? -0.116  5.172   -11.019 1.00 64.76 294 A 1 
ATOM 2278 C CG1 . VAL A 1 294 ? 1.294   4.902   -11.555 1.00 58.11 294 A 1 
ATOM 2279 C CG2 . VAL A 1 294 ? -0.390  4.132   -9.926  1.00 58.30 294 A 1 
ATOM 2280 N N   . GLY A 1 295 ? -0.860  8.116   -12.334 1.00 70.90 295 A 1 
ATOM 2281 C CA  . GLY A 1 295 ? -0.668  9.184   -13.318 1.00 68.88 295 A 1 
ATOM 2282 C C   . GLY A 1 295 ? -0.038  8.762   -14.644 1.00 68.55 295 A 1 
ATOM 2283 O O   . GLY A 1 295 ? 0.318   9.642   -15.426 1.00 63.50 295 A 1 
ATOM 2284 N N   . HIS A 1 296 ? 0.067   7.475   -14.905 1.00 64.79 296 A 1 
ATOM 2285 C CA  . HIS A 1 296 ? 0.517   6.919   -16.183 1.00 62.59 296 A 1 
ATOM 2286 C C   . HIS A 1 296 ? -0.612  6.096   -16.812 1.00 61.60 296 A 1 
ATOM 2287 O O   . HIS A 1 296 ? -1.431  5.521   -16.093 1.00 56.69 296 A 1 
ATOM 2288 C CB  . HIS A 1 296 ? 1.791   6.090   -15.979 1.00 57.37 296 A 1 
ATOM 2289 C CG  . HIS A 1 296 ? 2.965   6.918   -15.511 1.00 53.82 296 A 1 
ATOM 2290 N ND1 . HIS A 1 296 ? 3.207   7.336   -14.225 1.00 49.93 296 A 1 
ATOM 2291 C CD2 . HIS A 1 296 ? 3.971   7.430   -16.290 1.00 47.90 296 A 1 
ATOM 2292 C CE1 . HIS A 1 296 ? 4.320   8.086   -14.225 1.00 43.66 296 A 1 
ATOM 2293 N NE2 . HIS A 1 296 ? 4.825   8.171   -15.461 1.00 44.96 296 A 1 
ATOM 2294 N N   . ASP A 1 297 ? -0.666  6.058   -18.141 1.00 59.04 297 A 1 
ATOM 2295 C CA  . ASP A 1 297 ? -1.514  5.100   -18.836 1.00 58.03 297 A 1 
ATOM 2296 C C   . ASP A 1 297 ? -0.992  3.700   -18.531 1.00 56.14 297 A 1 
ATOM 2297 O O   . ASP A 1 297 ? 0.091   3.320   -18.972 1.00 52.48 297 A 1 
ATOM 2298 C CB  . ASP A 1 297 ? -1.563  5.381   -20.351 1.00 53.20 297 A 1 
ATOM 2299 C CG  . ASP A 1 297 ? -2.520  6.528   -20.684 1.00 48.36 297 A 1 
ATOM 2300 O OD1 . ASP A 1 297 ? -3.547  6.641   -19.977 1.00 45.62 297 A 1 
ATOM 2301 O OD2 . ASP A 1 297 ? -2.267  7.301   -21.623 1.00 44.46 297 A 1 
ATOM 2302 N N   . LEU A 1 298 ? -1.784  2.935   -17.776 1.00 56.71 298 A 1 
ATOM 2303 C CA  . LEU A 1 298 ? -1.639  1.487   -17.711 1.00 54.84 298 A 1 
ATOM 2304 C C   . LEU A 1 298 ? -1.962  0.940   -19.106 1.00 54.83 298 A 1 
ATOM 2305 O O   . LEU A 1 298 ? -3.063  0.455   -19.364 1.00 51.30 298 A 1 
ATOM 2306 C CB  . LEU A 1 298 ? -2.577  0.906   -16.634 1.00 50.39 298 A 1 
ATOM 2307 C CG  . LEU A 1 298 ? -2.242  1.316   -15.192 1.00 46.89 298 A 1 
ATOM 2308 C CD1 . LEU A 1 298 ? -3.397  0.893   -14.286 1.00 44.94 298 A 1 
ATOM 2309 C CD2 . LEU A 1 298 ? -0.955  0.658   -14.693 1.00 44.38 298 A 1 
ATOM 2310 N N   . SER A 1 299 ? -1.030  1.086   -20.049 1.00 53.58 299 A 1 
ATOM 2311 C CA  . SER A 1 299 ? -1.060  0.240   -21.224 1.00 52.85 299 A 1 
ATOM 2312 C C   . SER A 1 299 ? -0.962  -1.172  -20.670 1.00 54.10 299 A 1 
ATOM 2313 O O   . SER A 1 299 ? 0.074   -1.552  -20.121 1.00 50.61 299 A 1 
ATOM 2314 C CB  . SER A 1 299 ? 0.071   0.566   -22.206 1.00 47.07 299 A 1 
ATOM 2315 O OG  . SER A 1 299 ? 1.342   0.504   -21.597 1.00 41.17 299 A 1 
ATOM 2316 N N   . LYS A 1 300 ? -2.073  -1.916  -20.753 1.00 54.98 300 A 1 
ATOM 2317 C CA  . LYS A 1 300 ? -2.055  -3.361  -20.558 1.00 54.40 300 A 1 
ATOM 2318 C C   . LYS A 1 300 ? -1.008  -3.908  -21.527 1.00 54.41 300 A 1 
ATOM 2319 O O   . LYS A 1 300 ? -1.317  -4.179  -22.684 1.00 50.08 300 A 1 
ATOM 2320 C CB  . LYS A 1 300 ? -3.445  -3.970  -20.831 1.00 49.45 300 A 1 
ATOM 2321 C CG  . LYS A 1 300 ? -4.488  -3.661  -19.749 1.00 45.00 300 A 1 
ATOM 2322 C CD  . LYS A 1 300 ? -5.835  -4.335  -20.069 1.00 42.43 300 A 1 
ATOM 2323 C CE  . LYS A 1 300 ? -6.844  -4.058  -18.943 1.00 38.14 300 A 1 
ATOM 2324 N NZ  . LYS A 1 300 ? -8.152  -4.723  -19.168 1.00 34.98 300 A 1 
ATOM 2325 N N   . SER A 1 301 ? 0.233   -4.027  -21.076 1.00 51.60 301 A 1 
ATOM 2326 C CA  . SER A 1 301 ? 1.176   -4.939  -21.691 1.00 51.15 301 A 1 
ATOM 2327 C C   . SER A 1 301 ? 0.724   -6.339  -21.292 1.00 52.70 301 A 1 
ATOM 2328 O O   . SER A 1 301 ? 1.392   -7.038  -20.544 1.00 49.98 301 A 1 
ATOM 2329 C CB  . SER A 1 301 ? 2.627   -4.620  -21.305 1.00 46.33 301 A 1 
ATOM 2330 O OG  . SER A 1 301 ? 2.818   -4.714  -19.916 1.00 41.55 301 A 1 
ATOM 2331 N N   . THR A 1 302 ? -0.479  -6.723  -21.746 1.00 52.68 302 A 1 
ATOM 2332 C CA  . THR A 1 302 ? -0.788  -8.122  -21.961 1.00 52.07 302 A 1 
ATOM 2333 C C   . THR A 1 302 ? 0.305   -8.592  -22.899 1.00 53.38 302 A 1 
ATOM 2334 O O   . THR A 1 302 ? 0.267   -8.309  -24.097 1.00 50.07 302 A 1 
ATOM 2335 C CB  . THR A 1 302 ? -2.179  -8.325  -22.590 1.00 46.78 302 A 1 
ATOM 2336 O OG1 . THR A 1 302 ? -2.474  -7.318  -23.537 1.00 42.16 302 A 1 
ATOM 2337 C CG2 . THR A 1 302 ? -3.279  -8.284  -21.531 1.00 39.85 302 A 1 
ATOM 2338 N N   . LYS A 1 303 ? 1.315   -9.232  -22.319 1.00 56.81 303 A 1 
ATOM 2339 C CA  . LYS A 1 303 ? 2.132   -10.139 -23.109 1.00 57.34 303 A 1 
ATOM 2340 C C   . LYS A 1 303 ? 1.125   -11.001 -23.861 1.00 58.53 303 A 1 
ATOM 2341 O O   . LYS A 1 303 ? 0.312   -11.682 -23.236 1.00 55.11 303 A 1 
ATOM 2342 C CB  . LYS A 1 303 ? 3.004   -11.022 -22.204 1.00 52.15 303 A 1 
ATOM 2343 C CG  . LYS A 1 303 ? 4.228   -10.331 -21.585 1.00 47.92 303 A 1 
ATOM 2344 C CD  . LYS A 1 303 ? 4.945   -11.408 -20.755 1.00 45.69 303 A 1 
ATOM 2345 C CE  . LYS A 1 303 ? 6.259   -10.986 -20.130 1.00 41.29 303 A 1 
ATOM 2346 N NZ  . LYS A 1 303 ? 6.811   -12.179 -19.422 1.00 37.09 303 A 1 
ATOM 2347 N N   . SER A 1 304 ? 1.093   -10.904 -25.195 1.00 52.71 304 A 1 
ATOM 2348 C CA  . SER A 1 304 ? 0.541   -11.980 -26.001 1.00 52.55 304 A 1 
ATOM 2349 C C   . SER A 1 304 ? 1.164   -13.253 -25.461 1.00 55.46 304 A 1 
ATOM 2350 O O   . SER A 1 304 ? 2.369   -13.227 -25.195 1.00 52.44 304 A 1 
ATOM 2351 C CB  . SER A 1 304 ? 0.935   -11.798 -27.468 1.00 45.73 304 A 1 
ATOM 2352 O OG  . SER A 1 304 ? 2.344   -11.682 -27.598 1.00 38.70 304 A 1 
ATOM 2353 N N   . ALA A 1 305 ? 0.378   -14.314 -25.263 1.00 56.73 305 A 1 
ATOM 2354 C CA  . ALA A 1 305 ? 0.899   -15.629 -24.902 1.00 56.88 305 A 1 
ATOM 2355 C C   . ALA A 1 305 ? 2.070   -15.950 -25.845 1.00 58.76 305 A 1 
ATOM 2356 O O   . ALA A 1 305 ? 1.869   -16.333 -26.999 1.00 55.04 305 A 1 
ATOM 2357 C CB  . ALA A 1 305 ? -0.241  -16.644 -25.004 1.00 51.01 305 A 1 
ATOM 2358 N N   . ALA A 1 306 ? 3.274   -15.618 -25.402 1.00 56.72 306 A 1 
ATOM 2359 C CA  . ALA A 1 306 ? 4.470   -15.919 -26.153 1.00 57.17 306 A 1 
ATOM 2360 C C   . ALA A 1 306 ? 4.578   -17.438 -26.097 1.00 59.30 306 A 1 
ATOM 2361 O O   . ALA A 1 306 ? 4.370   -18.025 -25.034 1.00 55.55 306 A 1 
ATOM 2362 C CB  . ALA A 1 306 ? 5.673   -15.182 -25.547 1.00 51.68 306 A 1 
ATOM 2363 N N   . ALA A 1 307 ? 4.829   -18.072 -27.234 1.00 57.96 307 A 1 
ATOM 2364 C CA  . ALA A 1 307 ? 5.162   -19.488 -27.252 1.00 59.62 307 A 1 
ATOM 2365 C C   . ALA A 1 307 ? 6.205   -19.740 -26.157 1.00 63.32 307 A 1 
ATOM 2366 O O   . ALA A 1 307 ? 7.161   -18.965 -26.054 1.00 57.94 307 A 1 
ATOM 2367 C CB  . ALA A 1 307 ? 5.686   -19.857 -28.640 1.00 50.82 307 A 1 
ATOM 2368 N N   . ALA A 1 308 ? 5.968   -20.753 -25.316 1.00 66.74 308 A 1 
ATOM 2369 C CA  . ALA A 1 308 ? 6.862   -21.097 -24.217 1.00 68.12 308 A 1 
ATOM 2370 C C   . ALA A 1 308 ? 8.303   -21.114 -24.743 1.00 72.49 308 A 1 
ATOM 2371 O O   . ALA A 1 308 ? 8.599   -21.812 -25.715 1.00 66.65 308 A 1 
ATOM 2372 C CB  . ALA A 1 308 ? 6.434   -22.446 -23.634 1.00 60.21 308 A 1 
ATOM 2373 N N   . GLY A 1 309 ? 9.167   -20.274 -24.165 1.00 77.71 309 A 1 
ATOM 2374 C CA  . GLY A 1 309 ? 10.573  -20.206 -24.548 1.00 81.89 309 A 1 
ATOM 2375 C C   . GLY A 1 309 ? 11.311  -21.502 -24.201 1.00 86.66 309 A 1 
ATOM 2376 O O   . GLY A 1 309 ? 10.717  -22.481 -23.749 1.00 82.87 309 A 1 
ATOM 2377 N N   . GLU A 1 310 ? 12.620  -21.505 -24.397 1.00 88.92 310 A 1 
ATOM 2378 C CA  . GLU A 1 310 ? 13.467  -22.620 -23.958 1.00 91.23 310 A 1 
ATOM 2379 C C   . GLU A 1 310 ? 13.342  -22.835 -22.444 1.00 93.08 310 A 1 
ATOM 2380 O O   . GLU A 1 310 ? 13.244  -21.873 -21.673 1.00 90.25 310 A 1 
ATOM 2381 C CB  . GLU A 1 310 ? 14.924  -22.339 -24.339 1.00 87.02 310 A 1 
ATOM 2382 C CG  . GLU A 1 310 ? 15.140  -22.307 -25.863 1.00 75.90 310 A 1 
ATOM 2383 C CD  . GLU A 1 310 ? 16.533  -21.810 -26.279 1.00 72.65 310 A 1 
ATOM 2384 O OE1 . GLU A 1 310 ? 16.859  -21.963 -27.477 1.00 63.48 310 A 1 
ATOM 2385 O OE2 . GLU A 1 310 ? 17.219  -21.169 -25.444 1.00 64.49 310 A 1 
ATOM 2386 N N   . GLU A 1 311 ? 13.362  -24.101 -22.009 1.00 94.79 311 A 1 
ATOM 2387 C CA  . GLU A 1 311 ? 13.387  -24.459 -20.592 1.00 95.56 311 A 1 
ATOM 2388 C C   . GLU A 1 311 ? 14.694  -23.978 -19.958 1.00 95.98 311 A 1 
ATOM 2389 O O   . GLU A 1 311 ? 15.778  -24.324 -20.417 1.00 94.11 311 A 1 
ATOM 2390 C CB  . GLU A 1 311 ? 13.214  -25.972 -20.445 1.00 93.90 311 A 1 
ATOM 2391 C CG  . GLU A 1 311 ? 13.151  -26.407 -18.978 1.00 89.13 311 A 1 
ATOM 2392 C CD  . GLU A 1 311 ? 13.033  -27.925 -18.894 1.00 89.64 311 A 1 
ATOM 2393 O OE1 . GLU A 1 311 ? 14.053  -28.602 -18.658 1.00 80.37 311 A 1 
ATOM 2394 O OE2 . GLU A 1 311 ? 11.920  -28.461 -19.086 1.00 83.16 311 A 1 
ATOM 2395 N N   . ILE A 1 312 ? 14.586  -23.183 -18.889 1.00 96.45 312 A 1 
ATOM 2396 C CA  . ILE A 1 312 ? 15.742  -22.629 -18.178 1.00 96.66 312 A 1 
ATOM 2397 C C   . ILE A 1 312 ? 15.959  -23.288 -16.812 1.00 97.24 312 A 1 
ATOM 2398 O O   . ILE A 1 312 ? 17.086  -23.342 -16.330 1.00 96.29 312 A 1 
ATOM 2399 C CB  . ILE A 1 312 ? 15.606  -21.093 -18.087 1.00 95.16 312 A 1 
ATOM 2400 C CG1 . ILE A 1 312 ? 16.945  -20.458 -17.664 1.00 85.40 312 A 1 
ATOM 2401 C CG2 . ILE A 1 312 ? 14.463  -20.653 -17.163 1.00 86.05 312 A 1 
ATOM 2402 C CD1 . ILE A 1 312 ? 16.958  -18.930 -17.749 1.00 83.64 312 A 1 
ATOM 2403 N N   . LEU A 1 313 ? 14.889  -23.780 -16.174 1.00 97.38 313 A 1 
ATOM 2404 C CA  . LEU A 1 313 ? 14.932  -24.493 -14.898 1.00 97.53 313 A 1 
ATOM 2405 C C   . LEU A 1 313 ? 13.916  -25.632 -14.921 1.00 97.55 313 A 1 
ATOM 2406 O O   . LEU A 1 313 ? 12.757  -25.427 -15.269 1.00 96.67 313 A 1 
ATOM 2407 C CB  . LEU A 1 313 ? 14.646  -23.500 -13.751 1.00 97.17 313 A 1 
ATOM 2408 C CG  . LEU A 1 313 ? 14.411  -24.118 -12.358 1.00 96.12 313 A 1 
ATOM 2409 C CD1 . LEU A 1 313 ? 15.695  -24.635 -11.732 1.00 89.82 313 A 1 
ATOM 2410 C CD2 . LEU A 1 313 ? 13.823  -23.068 -11.415 1.00 90.04 313 A 1 
ATOM 2411 N N   . ARG A 1 314 ? 14.337  -26.812 -14.466 1.00 97.57 314 A 1 
ATOM 2412 C CA  . ARG A 1 314 ? 13.475  -27.959 -14.188 1.00 97.51 314 A 1 
ATOM 2413 C C   . ARG A 1 314 ? 13.731  -28.457 -12.776 1.00 97.72 314 A 1 
ATOM 2414 O O   . ARG A 1 314 ? 14.874  -28.686 -12.393 1.00 96.95 314 A 1 
ATOM 2415 C CB  . ARG A 1 314 ? 13.724  -29.037 -15.249 1.00 96.35 314 A 1 
ATOM 2416 C CG  . ARG A 1 314 ? 12.852  -30.275 -15.051 1.00 93.01 314 A 1 
ATOM 2417 C CD  . ARG A 1 314 ? 13.144  -31.345 -16.114 1.00 90.94 314 A 1 
ATOM 2418 N NE  . ARG A 1 314 ? 12.832  -30.873 -17.475 1.00 83.73 314 A 1 
ATOM 2419 C CZ  . ARG A 1 314 ? 12.507  -31.603 -18.514 1.00 80.75 314 A 1 
ATOM 2420 N NH1 . ARG A 1 314 ? 12.440  -32.902 -18.462 1.00 70.70 314 A 1 
ATOM 2421 N NH2 . ARG A 1 314 ? 12.236  -31.015 -19.643 1.00 70.66 314 A 1 
ATOM 2422 N N   . ALA A 1 315 ? 12.667  -28.611 -12.010 1.00 97.16 315 A 1 
ATOM 2423 C CA  . ALA A 1 315 ? 12.654  -29.291 -10.727 1.00 97.13 315 A 1 
ATOM 2424 C C   . ALA A 1 315 ? 11.992  -30.658 -10.911 1.00 97.06 315 A 1 
ATOM 2425 O O   . ALA A 1 315 ? 10.886  -30.729 -11.446 1.00 95.65 315 A 1 
ATOM 2426 C CB  . ALA A 1 315 ? 11.907  -28.404 -9.724  1.00 96.52 315 A 1 
ATOM 2427 N N   . GLU A 1 316 ? 12.658  -31.731 -10.482 1.00 96.68 316 A 1 
ATOM 2428 C CA  . GLU A 1 316 ? 12.172  -33.106 -10.599 1.00 96.44 316 A 1 
ATOM 2429 C C   . GLU A 1 316 ? 12.155  -33.767 -9.227  1.00 96.54 316 A 1 
ATOM 2430 O O   . GLU A 1 316 ? 13.200  -33.923 -8.588  1.00 94.63 316 A 1 
ATOM 2431 C CB  . GLU A 1 316 ? 13.039  -33.927 -11.566 1.00 94.68 316 A 1 
ATOM 2432 C CG  . GLU A 1 316 ? 13.014  -33.413 -13.008 1.00 87.70 316 A 1 
ATOM 2433 C CD  . GLU A 1 316 ? 13.888  -34.237 -13.969 1.00 88.17 316 A 1 
ATOM 2434 O OE1 . GLU A 1 316 ? 13.671  -34.116 -15.197 1.00 79.09 316 A 1 
ATOM 2435 O OE2 . GLU A 1 316 ? 14.808  -34.953 -13.501 1.00 80.21 316 A 1 
ATOM 2436 N N   . ASP A 1 317 ? 10.961  -34.158 -8.783  1.00 95.68 317 A 1 
ATOM 2437 C CA  . ASP A 1 317 ? 10.714  -34.919 -7.562  1.00 95.93 317 A 1 
ATOM 2438 C C   . ASP A 1 317 ? 11.377  -34.315 -6.307  1.00 95.98 317 A 1 
ATOM 2439 O O   . ASP A 1 317 ? 11.981  -35.003 -5.487  1.00 93.56 317 A 1 
ATOM 2440 C CB  . ASP A 1 317 ? 11.051  -36.403 -7.810  1.00 94.92 317 A 1 
ATOM 2441 C CG  . ASP A 1 317 ? 10.419  -37.310 -6.765  1.00 92.61 317 A 1 
ATOM 2442 O OD1 . ASP A 1 317 ? 9.280   -37.004 -6.357  1.00 86.04 317 A 1 
ATOM 2443 O OD2 . ASP A 1 317 ? 11.037  -38.332 -6.395  1.00 86.11 317 A 1 
ATOM 2444 N N   . LEU A 1 318 ? 11.302  -32.980 -6.159  1.00 96.47 318 A 1 
ATOM 2445 C CA  . LEU A 1 318 ? 11.909  -32.305 -5.017  1.00 96.37 318 A 1 
ATOM 2446 C C   . LEU A 1 318 ? 11.150  -32.632 -3.734  1.00 96.37 318 A 1 
ATOM 2447 O O   . LEU A 1 318 ? 9.962   -32.327 -3.592  1.00 95.03 318 A 1 
ATOM 2448 C CB  . LEU A 1 318 ? 11.997  -30.785 -5.218  1.00 95.88 318 A 1 
ATOM 2449 C CG  . LEU A 1 318 ? 12.839  -30.306 -6.412  1.00 94.07 318 A 1 
ATOM 2450 C CD1 . LEU A 1 318 ? 12.937  -28.780 -6.353  1.00 88.31 318 A 1 
ATOM 2451 C CD2 . LEU A 1 318 ? 14.254  -30.871 -6.415  1.00 88.83 318 A 1 
ATOM 2452 N N   . CYS A 1 319 ? 11.856  -33.195 -2.766  1.00 96.47 319 A 1 
ATOM 2453 C CA  . CYS A 1 319 ? 11.364  -33.433 -1.415  1.00 96.31 319 A 1 
ATOM 2454 C C   . CYS A 1 319 ? 12.258  -32.714 -0.408  1.00 95.94 319 A 1 
ATOM 2455 O O   . CYS A 1 319 ? 13.482  -32.816 -0.459  1.00 94.27 319 A 1 
ATOM 2456 C CB  . CYS A 1 319 ? 11.299  -34.937 -1.135  1.00 95.38 319 A 1 
ATOM 2457 S SG  . CYS A 1 319 ? 10.088  -35.746 -2.218  1.00 90.76 319 A 1 
ATOM 2458 N N   . LEU A 1 320 ? 11.644  -32.010 0.538   1.00 96.04 320 A 1 
ATOM 2459 C CA  . LEU A 1 320 ? 12.323  -31.329 1.631   1.00 95.47 320 A 1 
ATOM 2460 C C   . LEU A 1 320 ? 11.764  -31.843 2.951   1.00 95.56 320 A 1 
ATOM 2461 O O   . LEU A 1 320 ? 10.575  -31.689 3.224   1.00 93.73 320 A 1 
ATOM 2462 C CB  . LEU A 1 320 ? 12.124  -29.817 1.470   1.00 94.05 320 A 1 
ATOM 2463 C CG  . LEU A 1 320 ? 12.788  -28.978 2.571   1.00 91.18 320 A 1 
ATOM 2464 C CD1 . LEU A 1 320 ? 14.304  -28.958 2.417   1.00 85.28 320 A 1 
ATOM 2465 C CD2 . LEU A 1 320 ? 12.265  -27.546 2.503   1.00 85.56 320 A 1 
ATOM 2466 N N   . THR A 1 321 ? 12.611  -32.427 3.789   1.00 93.90 321 A 1 
ATOM 2467 C CA  . THR A 1 321 ? 12.195  -32.969 5.084   1.00 93.21 321 A 1 
ATOM 2468 C C   . THR A 1 321 ? 13.008  -32.336 6.197   1.00 93.28 321 A 1 
ATOM 2469 O O   . THR A 1 321 ? 14.210  -32.570 6.323   1.00 90.30 321 A 1 
ATOM 2470 C CB  . THR A 1 321 ? 12.289  -34.501 5.115   1.00 90.72 321 A 1 
ATOM 2471 O OG1 . THR A 1 321 ? 11.545  -35.044 4.052   1.00 78.77 321 A 1 
ATOM 2472 C CG2 . THR A 1 321 ? 11.697  -35.084 6.398   1.00 77.15 321 A 1 
ATOM 2473 N N   . PHE A 1 322 ? 12.341  -31.540 7.031   1.00 92.32 322 A 1 
ATOM 2474 C CA  . PHE A 1 322 ? 12.938  -30.993 8.241   1.00 91.09 322 A 1 
ATOM 2475 C C   . PHE A 1 322 ? 12.742  -31.934 9.434   1.00 90.72 322 A 1 
ATOM 2476 O O   . PHE A 1 322 ? 11.722  -32.619 9.524   1.00 87.74 322 A 1 
ATOM 2477 C CB  . PHE A 1 322 ? 12.360  -29.610 8.537   1.00 89.38 322 A 1 
ATOM 2478 C CG  . PHE A 1 322 ? 12.754  -28.558 7.526   1.00 89.65 322 A 1 
ATOM 2479 C CD1 . PHE A 1 322 ? 14.078  -28.090 7.477   1.00 86.68 322 A 1 
ATOM 2480 C CD2 . PHE A 1 322 ? 11.792  -28.034 6.645   1.00 87.36 322 A 1 
ATOM 2481 C CE1 . PHE A 1 322 ? 14.440  -27.093 6.559   1.00 85.61 322 A 1 
ATOM 2482 C CE2 . PHE A 1 322 ? 12.156  -27.038 5.727   1.00 85.73 322 A 1 
ATOM 2483 C CZ  . PHE A 1 322 ? 13.478  -26.564 5.686   1.00 86.52 322 A 1 
ATOM 2484 N N   . PRO A 1 323 ? 13.676  -31.936 10.418  1.00 90.67 323 A 1 
ATOM 2485 C CA  . PRO A 1 323 ? 13.442  -32.594 11.697  1.00 88.57 323 A 1 
ATOM 2486 C C   . PRO A 1 323 ? 12.183  -32.046 12.400  1.00 88.50 323 A 1 
ATOM 2487 O O   . PRO A 1 323 ? 11.905  -30.852 12.280  1.00 86.15 323 A 1 
ATOM 2488 C CB  . PRO A 1 323 ? 14.705  -32.337 12.520  1.00 86.78 323 A 1 
ATOM 2489 C CG  . PRO A 1 323 ? 15.782  -32.068 11.475  1.00 83.53 323 A 1 
ATOM 2490 C CD  . PRO A 1 323 ? 15.012  -31.373 10.361  1.00 86.98 323 A 1 
ATOM 2491 N N   . PRO A 1 324 ? 11.460  -32.852 13.206  1.00 87.63 324 A 1 
ATOM 2492 C CA  . PRO A 1 324 ? 10.145  -32.488 13.769  1.00 85.81 324 A 1 
ATOM 2493 C C   . PRO A 1 324 ? 10.101  -31.205 14.617  1.00 86.17 324 A 1 
ATOM 2494 O O   . PRO A 1 324 ? 9.041   -30.615 14.808  1.00 82.61 324 A 1 
ATOM 2495 C CB  . PRO A 1 324 ? 9.724   -33.691 14.620  1.00 83.35 324 A 1 
ATOM 2496 C CG  . PRO A 1 324 ? 10.440  -34.866 13.969  1.00 79.77 324 A 1 
ATOM 2497 C CD  . PRO A 1 324 ? 11.746  -34.255 13.480  1.00 83.92 324 A 1 
ATOM 2498 N N   . PHE A 1 325 ? 11.248  -30.766 15.155  1.00 88.75 325 A 1 
ATOM 2499 C CA  . PHE A 1 325 ? 11.349  -29.551 15.964  1.00 87.38 325 A 1 
ATOM 2500 C C   . PHE A 1 325 ? 11.409  -28.256 15.128  1.00 87.39 325 A 1 
ATOM 2501 O O   . PHE A 1 325 ? 11.255  -27.168 15.683  1.00 83.84 325 A 1 
ATOM 2502 C CB  . PHE A 1 325 ? 12.544  -29.675 16.918  1.00 85.29 325 A 1 
ATOM 2503 C CG  . PHE A 1 325 ? 13.888  -29.836 16.235  1.00 80.38 325 A 1 
ATOM 2504 C CD1 . PHE A 1 325 ? 14.433  -31.115 16.028  1.00 76.32 325 A 1 
ATOM 2505 C CD2 . PHE A 1 325 ? 14.608  -28.700 15.824  1.00 77.14 325 A 1 
ATOM 2506 C CE1 . PHE A 1 325 ? 15.688  -31.261 15.415  1.00 69.60 325 A 1 
ATOM 2507 C CE2 . PHE A 1 325 ? 15.863  -28.843 15.201  1.00 71.98 325 A 1 
ATOM 2508 C CZ  . PHE A 1 325 ? 16.404  -30.126 15.001  1.00 71.96 325 A 1 
ATOM 2509 N N   . TYR A 1 326 ? 11.610  -28.342 13.814  1.00 87.49 326 A 1 
ATOM 2510 C CA  . TYR A 1 326 ? 11.537  -27.193 12.918  1.00 85.73 326 A 1 
ATOM 2511 C C   . TYR A 1 326 ? 10.078  -26.884 12.574  1.00 84.36 326 A 1 
ATOM 2512 O O   . TYR A 1 326 ? 9.357   -27.728 12.057  1.00 79.11 326 A 1 
ATOM 2513 C CB  . TYR A 1 326 ? 12.366  -27.423 11.645  1.00 83.63 326 A 1 
ATOM 2514 C CG  . TYR A 1 326 ? 13.841  -27.100 11.800  1.00 80.49 326 A 1 
ATOM 2515 C CD1 . TYR A 1 326 ? 14.338  -25.850 11.368  1.00 74.85 326 A 1 
ATOM 2516 C CD2 . TYR A 1 326 ? 14.715  -28.040 12.359  1.00 75.21 326 A 1 
ATOM 2517 C CE1 . TYR A 1 326 ? 15.706  -25.553 11.497  1.00 71.74 326 A 1 
ATOM 2518 C CE2 . TYR A 1 326 ? 16.085  -27.741 12.498  1.00 72.50 326 A 1 
ATOM 2519 C CZ  . TYR A 1 326 ? 16.581  -26.499 12.061  1.00 73.69 326 A 1 
ATOM 2520 O OH  . TYR A 1 326 ? 17.904  -26.217 12.186  1.00 71.29 326 A 1 
ATOM 2521 N N   . LYS A 1 327 ? 9.663   -25.640 12.795  1.00 83.61 327 A 1 
ATOM 2522 C CA  . LYS A 1 327 ? 8.330   -25.134 12.423  1.00 81.29 327 A 1 
ATOM 2523 C C   . LYS A 1 327 ? 8.269   -24.677 10.955  1.00 82.86 327 A 1 
ATOM 2524 O O   . LYS A 1 327 ? 7.686   -23.635 10.668  1.00 78.38 327 A 1 
ATOM 2525 C CB  . LYS A 1 327 ? 7.886   -24.021 13.387  1.00 76.52 327 A 1 
ATOM 2526 C CG  . LYS A 1 327 ? 7.754   -24.475 14.846  1.00 69.44 327 A 1 
ATOM 2527 C CD  . LYS A 1 327 ? 7.174   -23.318 15.674  1.00 62.59 327 A 1 
ATOM 2528 C CE  . LYS A 1 327 ? 7.006   -23.741 17.134  1.00 55.89 327 A 1 
ATOM 2529 N NZ  . LYS A 1 327 ? 6.392   -22.650 17.936  1.00 46.10 327 A 1 
ATOM 2530 N N   . LYS A 1 328 ? 8.925   -25.400 10.045  1.00 84.60 328 A 1 
ATOM 2531 C CA  . LYS A 1 328 ? 8.914   -25.131 8.599   1.00 84.81 328 A 1 
ATOM 2532 C C   . LYS A 1 328 ? 8.100   -26.195 7.870   1.00 86.05 328 A 1 
ATOM 2533 O O   . LYS A 1 328 ? 7.978   -27.319 8.360   1.00 82.86 328 A 1 
ATOM 2534 C CB  . LYS A 1 328 ? 10.343  -25.033 8.043   1.00 82.96 328 A 1 
ATOM 2535 C CG  . LYS A 1 328 ? 11.049  -23.718 8.418   1.00 81.29 328 A 1 
ATOM 2536 C CD  . LYS A 1 328 ? 12.260  -23.471 7.508   1.00 78.54 328 A 1 
ATOM 2537 C CE  . LYS A 1 328 ? 12.818  -22.054 7.654   1.00 74.68 328 A 1 
ATOM 2538 N NZ  . LYS A 1 328 ? 13.625  -21.653 6.467   1.00 66.61 328 A 1 
ATOM 2539 N N   . ALA A 1 329 ? 7.559   -25.845 6.708   1.00 86.12 329 A 1 
ATOM 2540 C CA  . ALA A 1 329 ? 6.816   -26.777 5.874   1.00 86.94 329 A 1 
ATOM 2541 C C   . ALA A 1 329 ? 7.772   -27.765 5.183   1.00 89.24 329 A 1 
ATOM 2542 O O   . ALA A 1 329 ? 8.827   -27.386 4.675   1.00 87.45 329 A 1 
ATOM 2543 C CB  . ALA A 1 329 ? 5.973   -25.994 4.871   1.00 84.25 329 A 1 
ATOM 2544 N N   . ASN A 1 330 ? 7.386   -29.033 5.144   1.00 90.33 330 A 1 
ATOM 2545 C CA  . ASN A 1 330 ? 8.055   -30.031 4.313   1.00 91.16 330 A 1 
ATOM 2546 C C   . ASN A 1 330 ? 7.516   -29.940 2.882   1.00 91.99 330 A 1 
ATOM 2547 O O   . ASN A 1 330 ? 6.341   -29.641 2.699   1.00 89.76 330 A 1 
ATOM 2548 C CB  . ASN A 1 330 ? 7.836   -31.428 4.913   1.00 88.96 330 A 1 
ATOM 2549 C CG  . ASN A 1 330 ? 8.514   -31.617 6.257   1.00 87.21 330 A 1 
ATOM 2550 O OD1 . ASN A 1 330 ? 9.549   -31.054 6.565   1.00 79.52 330 A 1 
ATOM 2551 N ND2 . ASN A 1 330 ? 7.969   -32.454 7.105   1.00 79.95 330 A 1 
ATOM 2552 N N   . LEU A 1 331 ? 8.341   -30.239 1.885   1.00 92.98 331 A 1 
ATOM 2553 C CA  . LEU A 1 331 ? 7.918   -30.378 0.489   1.00 93.77 331 A 1 
ATOM 2554 C C   . LEU A 1 331 ? 7.868   -31.855 0.100   1.00 94.46 331 A 1 
ATOM 2555 O O   . LEU A 1 331 ? 8.741   -32.632 0.494   1.00 93.37 331 A 1 
ATOM 2556 C CB  . LEU A 1 331 ? 8.843   -29.589 -0.450  1.00 93.11 331 A 1 
ATOM 2557 C CG  . LEU A 1 331 ? 9.008   -28.098 -0.129  1.00 91.63 331 A 1 
ATOM 2558 C CD1 . LEU A 1 331 ? 10.020  -27.482 -1.092  1.00 87.01 331 A 1 
ATOM 2559 C CD2 . LEU A 1 331 ? 7.687   -27.343 -0.265  1.00 87.72 331 A 1 
ATOM 2560 N N   . LYS A 1 332 ? 6.858   -32.229 -0.680  1.00 94.20 332 A 1 
ATOM 2561 C CA  . LYS A 1 332 ? 6.591   -33.611 -1.095  1.00 93.51 332 A 1 
ATOM 2562 C C   . LYS A 1 332 ? 6.450   -33.676 -2.616  1.00 94.43 332 A 1 
ATOM 2563 O O   . LYS A 1 332 ? 5.484   -33.145 -3.155  1.00 92.57 332 A 1 
ATOM 2564 C CB  . LYS A 1 332 ? 5.307   -34.128 -0.416  1.00 90.42 332 A 1 
ATOM 2565 C CG  . LYS A 1 332 ? 5.284   -34.100 1.122   1.00 84.30 332 A 1 
ATOM 2566 C CD  . LYS A 1 332 ? 3.892   -34.569 1.591   1.00 81.01 332 A 1 
ATOM 2567 C CE  . LYS A 1 332 ? 3.660   -34.462 3.098   1.00 72.96 332 A 1 
ATOM 2568 N NZ  . LYS A 1 332 ? 2.243   -34.803 3.432   1.00 64.35 332 A 1 
ATOM 2569 N N   . HIS A 1 333 ? 7.396   -34.346 -3.280  1.00 94.41 333 A 1 
ATOM 2570 C CA  . HIS A 1 333 ? 7.335   -34.694 -4.710  1.00 94.76 333 A 1 
ATOM 2571 C C   . HIS A 1 333 ? 7.021   -33.517 -5.655  1.00 95.10 333 A 1 
ATOM 2572 O O   . HIS A 1 333 ? 6.182   -33.609 -6.550  1.00 93.57 333 A 1 
ATOM 2573 C CB  . HIS A 1 333 ? 6.398   -35.901 -4.891  1.00 93.89 333 A 1 
ATOM 2574 C CG  . HIS A 1 333 ? 6.852   -37.095 -4.082  1.00 93.41 333 A 1 
ATOM 2575 N ND1 . HIS A 1 333 ? 7.977   -37.834 -4.328  1.00 84.13 333 A 1 
ATOM 2576 C CD2 . HIS A 1 333 ? 6.275   -37.609 -2.953  1.00 85.35 333 A 1 
ATOM 2577 C CE1 . HIS A 1 333 ? 8.080   -38.771 -3.381  1.00 86.75 333 A 1 
ATOM 2578 N NE2 . HIS A 1 333 ? 7.060   -38.677 -2.509  1.00 88.08 333 A 1 
ATOM 2579 N N   . ILE A 1 334 ? 7.697   -32.379 -5.466  1.00 96.08 334 A 1 
ATOM 2580 C CA  . ILE A 1 334 ? 7.471   -31.173 -6.270  1.00 96.33 334 A 1 
ATOM 2581 C C   . ILE A 1 334 ? 8.201   -31.294 -7.610  1.00 96.67 334 A 1 
ATOM 2582 O O   . ILE A 1 334 ? 9.429   -31.384 -7.649  1.00 95.82 334 A 1 
ATOM 2583 C CB  . ILE A 1 334 ? 7.897   -29.905 -5.504  1.00 95.76 334 A 1 
ATOM 2584 C CG1 . ILE A 1 334 ? 7.222   -29.768 -4.119  1.00 92.69 334 A 1 
ATOM 2585 C CG2 . ILE A 1 334 ? 7.645   -28.647 -6.347  1.00 93.12 334 A 1 
ATOM 2586 C CD1 . ILE A 1 334 ? 5.694   -29.761 -4.136  1.00 85.68 334 A 1 
ATOM 2587 N N   . SER A 1 335 ? 7.453   -31.243 -8.715  1.00 96.51 335 A 1 
ATOM 2588 C CA  . SER A 1 335 ? 8.001   -31.245 -10.078 1.00 96.33 335 A 1 
ATOM 2589 C C   . SER A 1 335 ? 7.365   -30.138 -10.912 1.00 96.14 335 A 1 
ATOM 2590 O O   . SER A 1 335 ? 6.145   -30.025 -10.958 1.00 95.15 335 A 1 
ATOM 2591 C CB  . SER A 1 335 ? 7.794   -32.604 -10.749 1.00 95.64 335 A 1 
ATOM 2592 O OG  . SER A 1 335 ? 8.441   -33.621 -10.007 1.00 91.47 335 A 1 
ATOM 2593 N N   . PHE A 1 336 ? 8.187   -29.299 -11.550 1.00 96.55 336 A 1 
ATOM 2594 C CA  . PHE A 1 336 ? 7.731   -28.225 -12.438 1.00 96.68 336 A 1 
ATOM 2595 C C   . PHE A 1 336 ? 8.871   -27.735 -13.341 1.00 96.97 336 A 1 
ATOM 2596 O O   . PHE A 1 336 ? 10.046  -27.995 -13.088 1.00 96.29 336 A 1 
ATOM 2597 C CB  . PHE A 1 336 ? 7.166   -27.047 -11.622 1.00 96.58 336 A 1 
ATOM 2598 C CG  . PHE A 1 336 ? 8.197   -26.262 -10.829 1.00 97.28 336 A 1 
ATOM 2599 C CD1 . PHE A 1 336 ? 8.617   -26.720 -9.570  1.00 95.46 336 A 1 
ATOM 2600 C CD2 . PHE A 1 336 ? 8.755   -25.087 -11.366 1.00 95.76 336 A 1 
ATOM 2601 C CE1 . PHE A 1 336 ? 9.599   -26.020 -8.857  1.00 94.89 336 A 1 
ATOM 2602 C CE2 . PHE A 1 336 ? 9.740   -24.384 -10.653 1.00 95.11 336 A 1 
ATOM 2603 C CZ  . PHE A 1 336 ? 10.169  -24.857 -9.399  1.00 95.94 336 A 1 
ATOM 2604 N N   . THR A 1 337 ? 8.521   -26.963 -14.366 1.00 97.10 337 A 1 
ATOM 2605 C CA  . THR A 1 337 ? 9.469   -26.295 -15.272 1.00 96.79 337 A 1 
ATOM 2606 C C   . THR A 1 337 ? 9.281   -24.781 -15.255 1.00 96.76 337 A 1 
ATOM 2607 O O   . THR A 1 337 ? 8.196   -24.277 -14.966 1.00 95.71 337 A 1 
ATOM 2608 C CB  . THR A 1 337 ? 9.358   -26.839 -16.703 1.00 95.56 337 A 1 
ATOM 2609 O OG1 . THR A 1 337 ? 8.050   -26.674 -17.196 1.00 87.28 337 A 1 
ATOM 2610 C CG2 . THR A 1 337 ? 9.685   -28.329 -16.773 1.00 87.04 337 A 1 
ATOM 2611 N N   . LEU A 1 338 ? 10.339  -24.044 -15.566 1.00 96.97 338 A 1 
ATOM 2612 C CA  . LEU A 1 338 ? 10.324  -22.606 -15.823 1.00 97.08 338 A 1 
ATOM 2613 C C   . LEU A 1 338 ? 11.001  -22.349 -17.169 1.00 97.00 338 A 1 
ATOM 2614 O O   . LEU A 1 338 ? 12.086  -22.872 -17.428 1.00 96.14 338 A 1 
ATOM 2615 C CB  . LEU A 1 338 ? 11.051  -21.874 -14.687 1.00 96.99 338 A 1 
ATOM 2616 C CG  . LEU A 1 338 ? 11.192  -20.351 -14.869 1.00 96.63 338 A 1 
ATOM 2617 C CD1 . LEU A 1 338 ? 9.864   -19.631 -14.683 1.00 93.15 338 A 1 
ATOM 2618 C CD2 . LEU A 1 338 ? 12.189  -19.804 -13.852 1.00 93.29 338 A 1 
ATOM 2619 N N   . HIS A 1 339 ? 10.389  -21.507 -17.987 1.00 96.53 339 A 1 
ATOM 2620 C CA  . HIS A 1 339 ? 10.877  -21.170 -19.317 1.00 96.10 339 A 1 
ATOM 2621 C C   . HIS A 1 339 ? 11.486  -19.766 -19.369 1.00 95.91 339 A 1 
ATOM 2622 O O   . HIS A 1 339 ? 11.228  -18.890 -18.545 1.00 95.04 339 A 1 
ATOM 2623 C CB  . HIS A 1 339 ? 9.748   -21.364 -20.331 1.00 95.60 339 A 1 
ATOM 2624 C CG  . HIS A 1 339 ? 9.204   -22.771 -20.338 1.00 95.01 339 A 1 
ATOM 2625 N ND1 . HIS A 1 339 ? 8.208   -23.248 -19.525 1.00 80.90 339 A 1 
ATOM 2626 C CD2 . HIS A 1 339 ? 9.639   -23.815 -21.105 1.00 82.37 339 A 1 
ATOM 2627 C CE1 . HIS A 1 339 ? 8.048   -24.554 -19.797 1.00 84.68 339 A 1 
ATOM 2628 N NE2 . HIS A 1 339 ? 8.896   -24.945 -20.758 1.00 87.44 339 A 1 
ATOM 2629 N N   . LYS A 1 340 ? 12.318  -19.536 -20.372 1.00 96.14 340 A 1 
ATOM 2630 C CA  . LYS A 1 340 ? 12.929  -18.239 -20.635 1.00 95.66 340 A 1 
ATOM 2631 C C   . LYS A 1 340 ? 11.860  -17.196 -20.957 1.00 95.35 340 A 1 
ATOM 2632 O O   . LYS A 1 340 ? 11.043  -17.384 -21.858 1.00 92.92 340 A 1 
ATOM 2633 C CB  . LYS A 1 340 ? 13.933  -18.423 -21.772 1.00 94.06 340 A 1 
ATOM 2634 C CG  . LYS A 1 340 ? 14.755  -17.164 -22.042 1.00 84.74 340 A 1 
ATOM 2635 C CD  . LYS A 1 340 ? 15.743  -17.487 -23.157 1.00 82.94 340 A 1 
ATOM 2636 C CE  . LYS A 1 340 ? 16.602  -16.284 -23.521 1.00 74.91 340 A 1 
ATOM 2637 N NZ  . LYS A 1 340 ? 17.501  -16.661 -24.638 1.00 67.63 340 A 1 
ATOM 2638 N N   . GLY A 1 341 ? 11.893  -16.075 -20.244 1.00 94.24 341 A 1 
ATOM 2639 C CA  . GLY A 1 341 ? 10.920  -14.989 -20.389 1.00 93.91 341 A 1 
ATOM 2640 C C   . GLY A 1 341 ? 9.552   -15.253 -19.755 1.00 94.09 341 A 1 
ATOM 2641 O O   . GLY A 1 341 ? 8.667   -14.405 -19.887 1.00 92.69 341 A 1 
ATOM 2642 N N   . GLU A 1 342 ? 9.364   -16.379 -19.067 1.00 94.91 342 A 1 
ATOM 2643 C CA  . GLU A 1 342 ? 8.145   -16.737 -18.335 1.00 95.36 342 A 1 
ATOM 2644 C C   . GLU A 1 342 ? 8.127   -16.105 -16.939 1.00 96.08 342 A 1 
ATOM 2645 O O   . GLU A 1 342 ? 9.147   -16.044 -16.244 1.00 95.50 342 A 1 
ATOM 2646 C CB  . GLU A 1 342 ? 8.040   -18.273 -18.255 1.00 94.46 342 A 1 
ATOM 2647 C CG  . GLU A 1 342 ? 6.724   -18.791 -17.659 1.00 92.54 342 A 1 
ATOM 2648 C CD  . GLU A 1 342 ? 6.689   -20.325 -17.511 1.00 93.79 342 A 1 
ATOM 2649 O OE1 . GLU A 1 342 ? 5.617   -20.875 -17.174 1.00 88.01 342 A 1 
ATOM 2650 O OE2 . GLU A 1 342 ? 7.729   -21.001 -17.694 1.00 90.00 342 A 1 
ATOM 2651 N N   . VAL A 1 343 ? 6.939   -15.675 -16.507 1.00 95.51 343 A 1 
ATOM 2652 C CA  . VAL A 1 343 ? 6.635   -15.360 -15.108 1.00 95.71 343 A 1 
ATOM 2653 C C   . VAL A 1 343 ? 5.747   -16.470 -14.554 1.00 95.72 343 A 1 
ATOM 2654 O O   . VAL A 1 343 ? 4.559   -16.545 -14.875 1.00 94.85 343 A 1 
ATOM 2655 C CB  . VAL A 1 343 ? 5.979   -13.976 -14.945 1.00 95.23 343 A 1 
ATOM 2656 C CG1 . VAL A 1 343 ? 5.847   -13.619 -13.464 1.00 93.57 343 A 1 
ATOM 2657 C CG2 . VAL A 1 343 ? 6.803   -12.867 -15.609 1.00 93.02 343 A 1 
ATOM 2658 N N   . LEU A 1 344 ? 6.313   -17.342 -13.725 1.00 96.36 344 A 1 
ATOM 2659 C CA  . LEU A 1 344 ? 5.635   -18.464 -13.087 1.00 96.88 344 A 1 
ATOM 2660 C C   . LEU A 1 344 ? 5.203   -18.077 -11.669 1.00 97.28 344 A 1 
ATOM 2661 O O   . LEU A 1 344 ? 6.033   -17.778 -10.811 1.00 96.97 344 A 1 
ATOM 2662 C CB  . LEU A 1 344 ? 6.567   -19.686 -13.119 1.00 96.78 344 A 1 
ATOM 2663 C CG  . LEU A 1 344 ? 5.953   -20.969 -12.536 1.00 96.23 344 A 1 
ATOM 2664 C CD1 . LEU A 1 344 ? 4.728   -21.429 -13.317 1.00 93.50 344 A 1 
ATOM 2665 C CD2 . LEU A 1 344 ? 6.992   -22.091 -12.570 1.00 93.55 344 A 1 
ATOM 2666 N N   . GLY A 1 345 ? 3.894   -18.077 -11.419 1.00 96.23 345 A 1 
ATOM 2667 C CA  . GLY A 1 345 ? 3.305   -17.781 -10.123 1.00 96.42 345 A 1 
ATOM 2668 C C   . GLY A 1 345 ? 3.242   -18.997 -9.208  1.00 96.92 345 A 1 
ATOM 2669 O O   . GLY A 1 345 ? 3.057   -20.119 -9.667  1.00 96.59 345 A 1 
ATOM 2670 N N   . ILE A 1 346 ? 3.344   -18.778 -7.901  1.00 96.79 346 A 1 
ATOM 2671 C CA  . ILE A 1 346 ? 3.147   -19.791 -6.864  1.00 96.86 346 A 1 
ATOM 2672 C C   . ILE A 1 346 ? 2.102   -19.281 -5.872  1.00 96.77 346 A 1 
ATOM 2673 O O   . ILE A 1 346 ? 2.365   -18.381 -5.068  1.00 95.71 346 A 1 
ATOM 2674 C CB  . ILE A 1 346 ? 4.481   -20.167 -6.185  1.00 96.22 346 A 1 
ATOM 2675 C CG1 . ILE A 1 346 ? 5.523   -20.645 -7.222  1.00 93.80 346 A 1 
ATOM 2676 C CG2 . ILE A 1 346 ? 4.230   -21.249 -5.122  1.00 93.98 346 A 1 
ATOM 2677 C CD1 . ILE A 1 346 ? 6.898   -20.961 -6.632  1.00 85.10 346 A 1 
ATOM 2678 N N   . ALA A 1 347 ? 0.908   -19.868 -5.919  1.00 93.97 347 A 1 
ATOM 2679 C CA  . ALA A 1 347 ? -0.205  -19.605 -5.017  1.00 93.23 347 A 1 
ATOM 2680 C C   . ALA A 1 347 ? -0.285  -20.665 -3.910  1.00 93.05 347 A 1 
ATOM 2681 O O   . ALA A 1 347 ? 0.093   -21.814 -4.096  1.00 91.79 347 A 1 
ATOM 2682 C CB  . ALA A 1 347 ? -1.500  -19.546 -5.835  1.00 92.36 347 A 1 
ATOM 2683 N N   . GLY A 1 348 ? -0.820  -20.302 -2.745  1.00 89.08 348 A 1 
ATOM 2684 C CA  . GLY A 1 348 ? -1.003  -21.230 -1.625  1.00 87.66 348 A 1 
ATOM 2685 C C   . GLY A 1 348 ? -1.244  -20.498 -0.313  1.00 87.08 348 A 1 
ATOM 2686 O O   . GLY A 1 348 ? -0.926  -19.312 -0.186  1.00 83.83 348 A 1 
ATOM 2687 N N   . LEU A 1 349 ? -1.789  -21.203 0.685   1.00 83.05 349 A 1 
ATOM 2688 C CA  . LEU A 1 349 ? -1.985  -20.640 2.021   1.00 81.77 349 A 1 
ATOM 2689 C C   . LEU A 1 349 ? -0.646  -20.450 2.753   1.00 83.27 349 A 1 
ATOM 2690 O O   . LEU A 1 349 ? 0.404   -20.966 2.353   1.00 79.82 349 A 1 
ATOM 2691 C CB  . LEU A 1 349 ? -2.980  -21.510 2.810   1.00 77.62 349 A 1 
ATOM 2692 C CG  . LEU A 1 349 ? -4.398  -21.573 2.204   1.00 72.27 349 A 1 
ATOM 2693 C CD1 . LEU A 1 349 ? -5.281  -22.453 3.081   1.00 67.56 349 A 1 
ATOM 2694 C CD2 . LEU A 1 349 ? -5.055  -20.194 2.097   1.00 63.78 349 A 1 
ATOM 2695 N N   . MET A 1 350 ? -0.662  -19.671 3.836   1.00 81.01 350 A 1 
ATOM 2696 C CA  . MET A 1 350 ? 0.507   -19.524 4.706   1.00 79.07 350 A 1 
ATOM 2697 C C   . MET A 1 350 ? 0.905   -20.892 5.273   1.00 78.54 350 A 1 
ATOM 2698 O O   . MET A 1 350 ? 0.056   -21.614 5.784   1.00 71.71 350 A 1 
ATOM 2699 C CB  . MET A 1 350 ? 0.192   -18.508 5.817   1.00 75.81 350 A 1 
ATOM 2700 C CG  . MET A 1 350 ? 1.422   -18.183 6.667   1.00 68.40 350 A 1 
ATOM 2701 S SD  . MET A 1 350 ? 1.099   -16.948 7.958   1.00 59.20 350 A 1 
ATOM 2702 C CE  . MET A 1 350 ? 2.734   -16.897 8.740   1.00 53.36 350 A 1 
ATOM 2703 N N   . GLY A 1 351 ? 2.182   -21.250 5.171   1.00 81.02 351 A 1 
ATOM 2704 C CA  . GLY A 1 351 ? 2.687   -22.561 5.585   1.00 81.58 351 A 1 
ATOM 2705 C C   . GLY A 1 351 ? 2.517   -23.679 4.547   1.00 84.09 351 A 1 
ATOM 2706 O O   . GLY A 1 351 ? 2.813   -24.824 4.858   1.00 81.57 351 A 1 
ATOM 2707 N N   . ALA A 1 352 ? 2.087   -23.376 3.314   1.00 86.56 352 A 1 
ATOM 2708 C CA  . ALA A 1 352 ? 1.965   -24.372 2.244   1.00 88.09 352 A 1 
ATOM 2709 C C   . ALA A 1 352 ? 3.309   -24.843 1.641   1.00 89.91 352 A 1 
ATOM 2710 O O   . ALA A 1 352 ? 3.303   -25.725 0.789   1.00 88.49 352 A 1 
ATOM 2711 C CB  . ALA A 1 352 ? 1.034   -23.814 1.162   1.00 87.39 352 A 1 
ATOM 2712 N N   . GLY A 1 353 ? 4.449   -24.263 2.033   1.00 92.25 353 A 1 
ATOM 2713 C CA  . GLY A 1 353 ? 5.789   -24.621 1.536   1.00 93.11 353 A 1 
ATOM 2714 C C   . GLY A 1 353 ? 6.336   -23.739 0.407   1.00 94.48 353 A 1 
ATOM 2715 O O   . GLY A 1 353 ? 7.330   -24.078 -0.226  1.00 93.64 353 A 1 
ATOM 2716 N N   . ARG A 1 354 ? 5.712   -22.597 0.130   1.00 95.11 354 A 1 
ATOM 2717 C CA  . ARG A 1 354 ? 6.059   -21.701 -0.992  1.00 95.67 354 A 1 
ATOM 2718 C C   . ARG A 1 354 ? 7.438   -21.055 -0.812  1.00 96.35 354 A 1 
ATOM 2719 O O   . ARG A 1 354 ? 8.271   -21.141 -1.705  1.00 95.72 354 A 1 
ATOM 2720 C CB  . ARG A 1 354 ? 4.981   -20.611 -1.147  1.00 94.42 354 A 1 
ATOM 2721 C CG  . ARG A 1 354 ? 3.563   -21.157 -1.385  1.00 91.85 354 A 1 
ATOM 2722 C CD  . ARG A 1 354 ? 2.522   -20.028 -1.398  1.00 89.98 354 A 1 
ATOM 2723 N NE  . ARG A 1 354 ? 2.398   -19.348 -0.087  1.00 84.90 354 A 1 
ATOM 2724 C CZ  . ARG A 1 354 ? 2.060   -18.079 0.122   1.00 83.66 354 A 1 
ATOM 2725 N NH1 . ARG A 1 354 ? 1.677   -17.286 -0.831  1.00 72.87 354 A 1 
ATOM 2726 N NH2 . ARG A 1 354 ? 2.118   -17.568 1.310   1.00 73.42 354 A 1 
ATOM 2727 N N   . THR A 1 355 ? 7.680   -20.463 0.357   1.00 95.89 355 A 1 
ATOM 2728 C CA  . THR A 1 355 ? 8.980   -19.872 0.716   1.00 95.91 355 A 1 
ATOM 2729 C C   . THR A 1 355 ? 10.071  -20.940 0.767   1.00 96.38 355 A 1 
ATOM 2730 O O   . THR A 1 355 ? 11.150  -20.754 0.206   1.00 95.92 355 A 1 
ATOM 2731 C CB  . THR A 1 355 ? 8.872   -19.151 2.065   1.00 95.05 355 A 1 
ATOM 2732 O OG1 . THR A 1 355 ? 7.953   -18.091 1.946   1.00 91.80 355 A 1 
ATOM 2733 C CG2 . THR A 1 355 ? 10.196  -18.584 2.565   1.00 91.88 355 A 1 
ATOM 2734 N N   . GLU A 1 356 ? 9.780   -22.104 1.364   1.00 96.28 356 A 1 
ATOM 2735 C CA  . GLU A 1 356 ? 10.725  -23.214 1.480   1.00 95.91 356 A 1 
ATOM 2736 C C   . GLU A 1 356 ? 11.185  -23.726 0.106   1.00 96.47 356 A 1 
ATOM 2737 O O   . GLU A 1 356 ? 12.359  -24.060 -0.055  1.00 95.88 356 A 1 
ATOM 2738 C CB  . GLU A 1 356 ? 10.097  -24.363 2.286   1.00 95.00 356 A 1 
ATOM 2739 C CG  . GLU A 1 356 ? 9.923   -24.065 3.789   1.00 91.88 356 A 1 
ATOM 2740 C CD  . GLU A 1 356 ? 8.725   -23.178 4.162   1.00 92.20 356 A 1 
ATOM 2741 O OE1 . GLU A 1 356 ? 8.611   -22.873 5.376   1.00 84.33 356 A 1 
ATOM 2742 O OE2 . GLU A 1 356 ? 7.907   -22.822 3.288   1.00 86.08 356 A 1 
ATOM 2743 N N   . LEU A 1 357 ? 10.307  -23.731 -0.898  1.00 96.47 357 A 1 
ATOM 2744 C CA  . LEU A 1 357 ? 10.692  -24.061 -2.271  1.00 97.00 357 A 1 
ATOM 2745 C C   . LEU A 1 357 ? 11.724  -23.066 -2.824  1.00 97.27 357 A 1 
ATOM 2746 O O   . LEU A 1 357 ? 12.753  -23.485 -3.360  1.00 96.89 357 A 1 
ATOM 2747 C CB  . LEU A 1 357 ? 9.438   -24.123 -3.161  1.00 96.91 357 A 1 
ATOM 2748 C CG  . LEU A 1 357 ? 9.758   -24.408 -4.641  1.00 96.28 357 A 1 
ATOM 2749 C CD1 . LEU A 1 357 ? 10.382  -25.787 -4.845  1.00 93.54 357 A 1 
ATOM 2750 C CD2 . LEU A 1 357 ? 8.490   -24.322 -5.475  1.00 93.47 357 A 1 
ATOM 2751 N N   . LEU A 1 358 ? 11.491  -21.756 -2.671  1.00 97.46 358 A 1 
ATOM 2752 C CA  . LEU A 1 358 ? 12.440  -20.739 -3.138  1.00 97.70 358 A 1 
ATOM 2753 C C   . LEU A 1 358 ? 13.777  -20.823 -2.387  1.00 97.70 358 A 1 
ATOM 2754 O O   . LEU A 1 358 ? 14.841  -20.722 -3.003  1.00 97.17 358 A 1 
ATOM 2755 C CB  . LEU A 1 358 ? 11.840  -19.333 -3.007  1.00 97.55 358 A 1 
ATOM 2756 C CG  . LEU A 1 358 ? 10.552  -19.048 -3.804  1.00 96.15 358 A 1 
ATOM 2757 C CD1 . LEU A 1 358 ? 10.310  -17.538 -3.803  1.00 92.47 358 A 1 
ATOM 2758 C CD2 . LEU A 1 358 ? 10.611  -19.519 -5.254  1.00 92.46 358 A 1 
ATOM 2759 N N   . GLU A 1 359 ? 13.748  -21.079 -1.081  1.00 96.99 359 A 1 
ATOM 2760 C CA  . GLU A 1 359 ? 14.946  -21.306 -0.268  1.00 96.55 359 A 1 
ATOM 2761 C C   . GLU A 1 359 ? 15.753  -22.527 -0.756  1.00 96.62 359 A 1 
ATOM 2762 O O   . GLU A 1 359 ? 16.985  -22.471 -0.802  1.00 95.81 359 A 1 
ATOM 2763 C CB  . GLU A 1 359 ? 14.556  -21.506 1.208   1.00 95.75 359 A 1 
ATOM 2764 C CG  . GLU A 1 359 ? 14.070  -20.238 1.948   1.00 94.17 359 A 1 
ATOM 2765 C CD  . GLU A 1 359 ? 13.793  -20.517 3.442   1.00 93.29 359 A 1 
ATOM 2766 O OE1 . GLU A 1 359 ? 13.802  -19.583 4.278   1.00 87.19 359 A 1 
ATOM 2767 O OE2 . GLU A 1 359 ? 13.670  -21.695 3.851   1.00 88.77 359 A 1 
ATOM 2768 N N   . CYS A 1 360 ? 15.080  -23.625 -1.156  1.00 96.84 360 A 1 
ATOM 2769 C CA  . CYS A 1 360 ? 15.735  -24.805 -1.733  1.00 96.41 360 A 1 
ATOM 2770 C C   . CYS A 1 360 ? 16.418  -24.490 -3.064  1.00 96.93 360 A 1 
ATOM 2771 O O   . CYS A 1 360 ? 17.584  -24.835 -3.252  1.00 95.92 360 A 1 
ATOM 2772 C CB  . CYS A 1 360 ? 14.710  -25.925 -1.933  1.00 94.73 360 A 1 
ATOM 2773 S SG  . CYS A 1 360 ? 14.241  -26.599 -0.324  1.00 86.96 360 A 1 
ATOM 2774 N N   . LEU A 1 361 ? 15.718  -23.793 -3.962  1.00 97.08 361 A 1 
ATOM 2775 C CA  . LEU A 1 361 ? 16.259  -23.370 -5.262  1.00 97.27 361 A 1 
ATOM 2776 C C   . LEU A 1 361 ? 17.417  -22.370 -5.125  1.00 97.35 361 A 1 
ATOM 2777 O O   . LEU A 1 361 ? 18.208  -22.206 -6.052  1.00 96.53 361 A 1 
ATOM 2778 C CB  . LEU A 1 361 ? 15.127  -22.762 -6.104  1.00 97.18 361 A 1 
ATOM 2779 C CG  . LEU A 1 361 ? 14.019  -23.743 -6.518  1.00 96.66 361 A 1 
ATOM 2780 C CD1 . LEU A 1 361 ? 12.921  -22.964 -7.234  1.00 94.39 361 A 1 
ATOM 2781 C CD2 . LEU A 1 361 ? 14.529  -24.841 -7.450  1.00 94.30 361 A 1 
ATOM 2782 N N   . PHE A 1 362 ? 17.546  -21.722 -3.969  1.00 97.48 362 A 1 
ATOM 2783 C CA  . PHE A 1 362 ? 18.669  -20.844 -3.643  1.00 97.41 362 A 1 
ATOM 2784 C C   . PHE A 1 362 ? 19.773  -21.531 -2.815  1.00 97.30 362 A 1 
ATOM 2785 O O   . PHE A 1 362 ? 20.712  -20.886 -2.348  1.00 95.78 362 A 1 
ATOM 2786 C CB  . PHE A 1 362 ? 18.125  -19.568 -2.991  1.00 97.06 362 A 1 
ATOM 2787 C CG  . PHE A 1 362 ? 19.059  -18.384 -3.105  1.00 97.07 362 A 1 
ATOM 2788 C CD1 . PHE A 1 362 ? 19.653  -17.830 -1.954  1.00 94.64 362 A 1 
ATOM 2789 C CD2 . PHE A 1 362 ? 19.356  -17.851 -4.372  1.00 94.85 362 A 1 
ATOM 2790 C CE1 . PHE A 1 362 ? 20.536  -16.746 -2.071  1.00 94.37 362 A 1 
ATOM 2791 C CE2 . PHE A 1 362 ? 20.247  -16.770 -4.491  1.00 94.31 362 A 1 
ATOM 2792 C CZ  . PHE A 1 362 ? 20.835  -16.218 -3.339  1.00 95.82 362 A 1 
ATOM 2793 N N   . GLY A 1 363 ? 19.684  -22.857 -2.603  1.00 96.79 363 A 1 
ATOM 2794 C CA  . GLY A 1 363 ? 20.723  -23.641 -1.929  1.00 96.46 363 A 1 
ATOM 2795 C C   . GLY A 1 363 ? 20.815  -23.432 -0.413  1.00 96.57 363 A 1 
ATOM 2796 O O   . GLY A 1 363 ? 21.881  -23.628 0.167   1.00 94.84 363 A 1 
ATOM 2797 N N   . LEU A 1 364 ? 19.720  -23.025 0.258   1.00 96.12 364 A 1 
ATOM 2798 C CA  . LEU A 1 364 ? 19.707  -22.815 1.716   1.00 95.63 364 A 1 
ATOM 2799 C C   . LEU A 1 364 ? 19.556  -24.117 2.518   1.00 95.27 364 A 1 
ATOM 2800 O O   . LEU A 1 364 ? 19.987  -24.170 3.669   1.00 93.00 364 A 1 
ATOM 2801 C CB  . LEU A 1 364 ? 18.606  -21.806 2.082   1.00 94.92 364 A 1 
ATOM 2802 C CG  . LEU A 1 364 ? 18.937  -20.350 1.701   1.00 93.20 364 A 1 
ATOM 2803 C CD1 . LEU A 1 364 ? 17.723  -19.450 1.898   1.00 87.77 364 A 1 
ATOM 2804 C CD2 . LEU A 1 364 ? 20.059  -19.780 2.574   1.00 87.21 364 A 1 
ATOM 2805 N N   . HIS A 1 365 ? 18.997  -25.179 1.940   1.00 95.71 365 A 1 
ATOM 2806 C CA  . HIS A 1 365 ? 18.690  -26.441 2.629   1.00 95.30 365 A 1 
ATOM 2807 C C   . HIS A 1 365 ? 19.280  -27.695 1.953   1.00 95.39 365 A 1 
ATOM 2808 O O   . HIS A 1 365 ? 18.586  -28.710 1.837   1.00 93.48 365 A 1 
ATOM 2809 C CB  . HIS A 1 365 ? 17.168  -26.546 2.834   1.00 94.19 365 A 1 
ATOM 2810 C CG  . HIS A 1 365 ? 16.580  -25.371 3.572   1.00 94.03 365 A 1 
ATOM 2811 N ND1 . HIS A 1 365 ? 17.017  -24.865 4.791   1.00 87.05 365 A 1 
ATOM 2812 C CD2 . HIS A 1 365 ? 15.557  -24.587 3.120   1.00 88.02 365 A 1 
ATOM 2813 C CE1 . HIS A 1 365 ? 16.271  -23.785 5.048   1.00 88.50 365 A 1 
ATOM 2814 N NE2 . HIS A 1 365 ? 15.372  -23.595 4.070   1.00 89.54 365 A 1 
ATOM 2815 N N   . PRO A 1 366 ? 20.566  -27.712 1.543   1.00 95.74 366 A 1 
ATOM 2816 C CA  . PRO A 1 366 ? 21.117  -28.785 0.699   1.00 95.55 366 A 1 
ATOM 2817 C C   . PRO A 1 366 ? 21.097  -30.169 1.359   1.00 95.41 366 A 1 
ATOM 2818 O O   . PRO A 1 366 ? 20.986  -31.180 0.677   1.00 93.18 366 A 1 
ATOM 2819 C CB  . PRO A 1 366 ? 22.553  -28.342 0.397   1.00 94.53 366 A 1 
ATOM 2820 C CG  . PRO A 1 366 ? 22.913  -27.457 1.588   1.00 93.33 366 A 1 
ATOM 2821 C CD  . PRO A 1 366 ? 21.592  -26.754 1.884   1.00 95.27 366 A 1 
ATOM 2822 N N   . ARG A 1 367 ? 21.191  -30.236 2.696   1.00 94.87 367 A 1 
ATOM 2823 C CA  . ARG A 1 367 ? 21.190  -31.508 3.451   1.00 94.45 367 A 1 
ATOM 2824 C C   . ARG A 1 367 ? 19.796  -32.090 3.684   1.00 94.91 367 A 1 
ATOM 2825 O O   . ARG A 1 367 ? 19.698  -33.251 4.057   1.00 92.32 367 A 1 
ATOM 2826 C CB  . ARG A 1 367 ? 21.897  -31.326 4.799   1.00 93.40 367 A 1 
ATOM 2827 C CG  . ARG A 1 367 ? 23.381  -30.984 4.656   1.00 88.45 367 A 1 
ATOM 2828 C CD  . ARG A 1 367 ? 24.024  -30.928 6.043   1.00 81.65 367 A 1 
ATOM 2829 N NE  . ARG A 1 367 ? 25.451  -30.574 5.964   1.00 75.21 367 A 1 
ATOM 2830 C CZ  . ARG A 1 367 ? 26.260  -30.359 6.987   1.00 64.48 367 A 1 
ATOM 2831 N NH1 . ARG A 1 367 ? 25.852  -30.450 8.222   1.00 58.79 367 A 1 
ATOM 2832 N NH2 . ARG A 1 367 ? 27.507  -30.039 6.781   1.00 59.48 367 A 1 
ATOM 2833 N N   . ALA A 1 368 ? 18.760  -31.289 3.550   1.00 94.16 368 A 1 
ATOM 2834 C CA  . ALA A 1 368 ? 17.371  -31.679 3.775   1.00 93.91 368 A 1 
ATOM 2835 C C   . ALA A 1 368 ? 16.603  -31.871 2.457   1.00 94.62 368 A 1 
ATOM 2836 O O   . ALA A 1 368 ? 15.478  -32.363 2.478   1.00 92.54 368 A 1 
ATOM 2837 C CB  . ALA A 1 368 ? 16.725  -30.622 4.683   1.00 92.23 368 A 1 
ATOM 2838 N N   . LEU A 1 369 ? 17.211  -31.486 1.334   1.00 93.92 369 A 1 
ATOM 2839 C CA  . LEU A 1 369 ? 16.644  -31.566 -0.007  1.00 94.51 369 A 1 
ATOM 2840 C C   . LEU A 1 369 ? 17.056  -32.876 -0.691  1.00 94.99 369 A 1 
ATOM 2841 O O   . LEU A 1 369 ? 18.235  -33.232 -0.712  1.00 93.28 369 A 1 
ATOM 2842 C CB  . LEU A 1 369 ? 17.099  -30.330 -0.808  1.00 93.44 369 A 1 
ATOM 2843 C CG  . LEU A 1 369 ? 16.502  -30.224 -2.220  1.00 92.58 369 A 1 
ATOM 2844 C CD1 . LEU A 1 369 ? 14.994  -29.991 -2.185  1.00 86.40 369 A 1 
ATOM 2845 C CD2 . LEU A 1 369 ? 17.152  -29.063 -2.967  1.00 86.40 369 A 1 
ATOM 2846 N N   . SER A 1 370 ? 16.087  -33.560 -1.297  1.00 95.21 370 A 1 
ATOM 2847 C CA  . SER A 1 370 ? 16.289  -34.645 -2.262  1.00 95.45 370 A 1 
ATOM 2848 C C   . SER A 1 370 ? 15.549  -34.340 -3.569  1.00 95.79 370 A 1 
ATOM 2849 O O   . SER A 1 370 ? 14.757  -33.405 -3.629  1.00 93.82 370 A 1 
ATOM 2850 C CB  . SER A 1 370 ? 15.873  -35.990 -1.659  1.00 94.00 370 A 1 
ATOM 2851 O OG  . SER A 1 370 ? 14.496  -36.020 -1.360  1.00 86.91 370 A 1 
ATOM 2852 N N   . GLY A 1 371 ? 15.822  -35.111 -4.627  1.00 95.45 371 A 1 
ATOM 2853 C CA  . GLY A 1 371 ? 15.349  -34.843 -5.989  1.00 95.49 371 A 1 
ATOM 2854 C C   . GLY A 1 371 ? 16.440  -34.221 -6.868  1.00 96.08 371 A 1 
ATOM 2855 O O   . GLY A 1 371 ? 17.626  -34.238 -6.520  1.00 94.32 371 A 1 
ATOM 2856 N N   . ARG A 1 372 ? 16.061  -33.695 -8.040  1.00 96.57 372 A 1 
ATOM 2857 C CA  . ARG A 1 372 ? 16.995  -33.128 -9.027  1.00 96.71 372 A 1 
ATOM 2858 C C   . ARG A 1 372 ? 16.585  -31.724 -9.445  1.00 97.17 372 A 1 
ATOM 2859 O O   . ARG A 1 372 ? 15.407  -31.437 -9.637  1.00 95.77 372 A 1 
ATOM 2860 C CB  . ARG A 1 372 ? 17.110  -34.048 -10.250 1.00 94.49 372 A 1 
ATOM 2861 C CG  . ARG A 1 372 ? 17.753  -35.394 -9.895  1.00 82.48 372 A 1 
ATOM 2862 C CD  . ARG A 1 372 ? 17.885  -36.259 -11.148 1.00 83.75 372 A 1 
ATOM 2863 N NE  . ARG A 1 372 ? 18.471  -37.572 -10.833 1.00 73.25 372 A 1 
ATOM 2864 C CZ  . ARG A 1 372 ? 18.645  -38.564 -11.686 1.00 66.26 372 A 1 
ATOM 2865 N NH1 . ARG A 1 372 ? 18.308  -38.456 -12.942 1.00 60.83 372 A 1 
ATOM 2866 N NH2 . ARG A 1 372 ? 19.164  -39.693 -11.285 1.00 55.05 372 A 1 
ATOM 2867 N N   . ILE A 1 373 ? 17.584  -30.863 -9.626  1.00 96.92 373 A 1 
ATOM 2868 C CA  . ILE A 1 373 ? 17.427  -29.536 -10.212 1.00 97.16 373 A 1 
ATOM 2869 C C   . ILE A 1 373 ? 18.288  -29.499 -11.470 1.00 97.34 373 A 1 
ATOM 2870 O O   . ILE A 1 373 ? 19.484  -29.789 -11.406 1.00 96.25 373 A 1 
ATOM 2871 C CB  . ILE A 1 373 ? 17.797  -28.422 -9.207  1.00 96.67 373 A 1 
ATOM 2872 C CG1 . ILE A 1 373 ? 16.907  -28.490 -7.941  1.00 94.77 373 A 1 
ATOM 2873 C CG2 . ILE A 1 373 ? 17.669  -27.041 -9.879  1.00 94.45 373 A 1 
ATOM 2874 C CD1 . ILE A 1 373 ? 17.365  -27.574 -6.803  1.00 90.41 373 A 1 
ATOM 2875 N N   . CYS A 1 374 ? 17.693  -29.150 -12.609 1.00 97.55 374 A 1 
ATOM 2876 C CA  . CYS A 1 374 ? 18.381  -28.992 -13.884 1.00 97.56 374 A 1 
ATOM 2877 C C   . CYS A 1 374 ? 18.298  -27.534 -14.342 1.00 97.57 374 A 1 
ATOM 2878 O O   . CYS A 1 374 ? 17.234  -26.914 -14.263 1.00 96.48 374 A 1 
ATOM 2879 C CB  . CYS A 1 374 ? 17.796  -29.957 -14.924 1.00 96.76 374 A 1 
ATOM 2880 S SG  . CYS A 1 374 ? 17.957  -31.688 -14.380 1.00 92.06 374 A 1 
ATOM 2881 N N   . LEU A 1 375 ? 19.412  -26.996 -14.832 1.00 97.14 375 A 1 
ATOM 2882 C CA  . LEU A 1 375 ? 19.490  -25.686 -15.479 1.00 97.12 375 A 1 
ATOM 2883 C C   . LEU A 1 375 ? 19.920  -25.884 -16.931 1.00 96.90 375 A 1 
ATOM 2884 O O   . LEU A 1 375 ? 20.938  -26.529 -17.178 1.00 95.08 375 A 1 
ATOM 2885 C CB  . LEU A 1 375 ? 20.476  -24.770 -14.737 1.00 96.64 375 A 1 
ATOM 2886 C CG  . LEU A 1 375 ? 20.093  -24.427 -13.286 1.00 95.64 375 A 1 
ATOM 2887 C CD1 . LEU A 1 375 ? 21.179  -23.544 -12.668 1.00 91.61 375 A 1 
ATOM 2888 C CD2 . LEU A 1 375 ? 18.773  -23.665 -13.190 1.00 91.81 375 A 1 
ATOM 2889 N N   . ASP A 1 376 ? 19.156  -25.348 -17.881 1.00 95.87 376 A 1 
ATOM 2890 C CA  . ASP A 1 376 ? 19.362  -25.547 -19.327 1.00 95.13 376 A 1 
ATOM 2891 C C   . ASP A 1 376 ? 19.506  -27.040 -19.713 1.00 95.54 376 A 1 
ATOM 2892 O O   . ASP A 1 376 ? 20.287  -27.405 -20.587 1.00 92.47 376 A 1 
ATOM 2893 C CB  . ASP A 1 376 ? 20.533  -24.685 -19.837 1.00 93.73 376 A 1 
ATOM 2894 C CG  . ASP A 1 376 ? 20.416  -23.200 -19.514 1.00 91.95 376 A 1 
ATOM 2895 O OD1 . ASP A 1 376 ? 19.402  -22.544 -19.839 1.00 86.20 376 A 1 
ATOM 2896 O OD2 . ASP A 1 376 ? 21.390  -22.611 -18.990 1.00 86.64 376 A 1 
ATOM 2897 N N   . GLY A 1 377 ? 18.766  -27.926 -19.015 1.00 94.68 377 A 1 
ATOM 2898 C CA  . GLY A 1 377 ? 18.815  -29.384 -19.204 1.00 94.58 377 A 1 
ATOM 2899 C C   . GLY A 1 377 ? 19.946  -30.110 -18.460 1.00 95.48 377 A 1 
ATOM 2900 O O   . GLY A 1 377 ? 19.893  -31.334 -18.336 1.00 92.47 377 A 1 
ATOM 2901 N N   . GLU A 1 378 ? 20.927  -29.399 -17.906 1.00 95.63 378 A 1 
ATOM 2902 C CA  . GLU A 1 378 ? 22.057  -29.986 -17.175 1.00 95.92 378 A 1 
ATOM 2903 C C   . GLU A 1 378 ? 21.763  -30.082 -15.665 1.00 96.56 378 A 1 
ATOM 2904 O O   . GLU A 1 378 ? 21.320  -29.102 -15.061 1.00 94.66 378 A 1 
ATOM 2905 C CB  . GLU A 1 378 ? 23.330  -29.175 -17.422 1.00 94.70 378 A 1 
ATOM 2906 C CG  . GLU A 1 378 ? 23.835  -29.264 -18.876 1.00 86.84 378 A 1 
ATOM 2907 C CD  . GLU A 1 378 ? 24.258  -30.684 -19.293 1.00 81.20 378 A 1 
ATOM 2908 O OE1 . GLU A 1 378 ? 24.199  -30.976 -20.505 1.00 70.86 378 A 1 
ATOM 2909 O OE2 . GLU A 1 378 ? 24.672  -31.462 -18.404 1.00 71.27 378 A 1 
ATOM 2910 N N   . PRO A 1 379 ? 22.003  -31.237 -15.017 1.00 97.23 379 A 1 
ATOM 2911 C CA  . PRO A 1 379 ? 21.788  -31.384 -13.584 1.00 97.19 379 A 1 
ATOM 2912 C C   . PRO A 1 379 ? 22.800  -30.552 -12.784 1.00 97.13 379 A 1 
ATOM 2913 O O   . PRO A 1 379 ? 24.009  -30.643 -12.986 1.00 95.61 379 A 1 
ATOM 2914 C CB  . PRO A 1 379 ? 21.908  -32.882 -13.299 1.00 95.98 379 A 1 
ATOM 2915 C CG  . PRO A 1 379 ? 22.853  -33.369 -14.398 1.00 92.49 379 A 1 
ATOM 2916 C CD  . PRO A 1 379 ? 22.518  -32.470 -15.585 1.00 96.01 379 A 1 
ATOM 2917 N N   . VAL A 1 380 ? 22.304  -29.780 -11.810 1.00 97.14 380 A 1 
ATOM 2918 C CA  . VAL A 1 380 ? 23.115  -28.931 -10.929 1.00 96.95 380 A 1 
ATOM 2919 C C   . VAL A 1 380 ? 22.871  -29.261 -9.458  1.00 96.92 380 A 1 
ATOM 2920 O O   . VAL A 1 380 ? 21.772  -29.633 -9.050  1.00 95.37 380 A 1 
ATOM 2921 C CB  . VAL A 1 380 ? 22.905  -27.430 -11.202 1.00 95.81 380 A 1 
ATOM 2922 C CG1 . VAL A 1 380 ? 23.328  -27.057 -12.629 1.00 88.19 380 A 1 
ATOM 2923 C CG2 . VAL A 1 380 ? 21.464  -26.971 -10.962 1.00 86.70 380 A 1 
ATOM 2924 N N   . SER A 1 381 ? 23.909  -29.098 -8.637  1.00 96.28 381 A 1 
ATOM 2925 C CA  . SER A 1 381 ? 23.825  -29.254 -7.184  1.00 95.70 381 A 1 
ATOM 2926 C C   . SER A 1 381 ? 23.991  -27.895 -6.509  1.00 95.87 381 A 1 
ATOM 2927 O O   . SER A 1 381 ? 25.097  -27.365 -6.431  1.00 93.70 381 A 1 
ATOM 2928 C CB  . SER A 1 381 ? 24.871  -30.260 -6.705  1.00 93.57 381 A 1 
ATOM 2929 O OG  . SER A 1 381 ? 24.686  -30.535 -5.328  1.00 80.90 381 A 1 
ATOM 2930 N N   . LEU A 1 382 ? 22.891  -27.331 -6.002  1.00 95.89 382 A 1 
ATOM 2931 C CA  . LEU A 1 382 ? 22.875  -26.035 -5.318  1.00 96.12 382 A 1 
ATOM 2932 C C   . LEU A 1 382 ? 23.121  -26.238 -3.816  1.00 95.93 382 A 1 
ATOM 2933 O O   . LEU A 1 382 ? 22.191  -26.483 -3.047  1.00 93.42 382 A 1 
ATOM 2934 C CB  . LEU A 1 382 ? 21.547  -25.313 -5.612  1.00 95.64 382 A 1 
ATOM 2935 C CG  . LEU A 1 382 ? 21.256  -25.078 -7.106  1.00 95.54 382 A 1 
ATOM 2936 C CD1 . LEU A 1 382 ? 19.895  -24.411 -7.262  1.00 92.40 382 A 1 
ATOM 2937 C CD2 . LEU A 1 382 ? 22.308  -24.196 -7.781  1.00 92.68 382 A 1 
ATOM 2938 N N   . GLN A 1 383 ? 24.391  -26.174 -3.392  1.00 96.28 383 A 1 
ATOM 2939 C CA  . GLN A 1 383 ? 24.792  -26.464 -2.005  1.00 96.19 383 A 1 
ATOM 2940 C C   . GLN A 1 383 ? 24.942  -25.226 -1.117  1.00 96.53 383 A 1 
ATOM 2941 O O   . GLN A 1 383 ? 25.194  -25.345 0.082   1.00 94.21 383 A 1 
ATOM 2942 C CB  . GLN A 1 383 ? 26.077  -27.300 -1.978  1.00 95.17 383 A 1 
ATOM 2943 C CG  . GLN A 1 383 ? 25.904  -28.638 -2.696  1.00 92.54 383 A 1 
ATOM 2944 C CD  . GLN A 1 383 ? 26.928  -29.681 -2.279  1.00 86.21 383 A 1 
ATOM 2945 O OE1 . GLN A 1 383 ? 27.710  -29.530 -1.353  1.00 76.64 383 A 1 
ATOM 2946 N NE2 . GLN A 1 383 ? 26.934  -30.821 -2.931  1.00 72.92 383 A 1 
ATOM 2947 N N   . SER A 1 384 ? 24.827  -24.033 -1.686  1.00 96.32 384 A 1 
ATOM 2948 C CA  . SER A 1 384 ? 24.912  -22.771 -0.948  1.00 96.52 384 A 1 
ATOM 2949 C C   . SER A 1 384 ? 24.329  -21.605 -1.752  1.00 96.84 384 A 1 
ATOM 2950 O O   . SER A 1 384 ? 24.275  -21.679 -2.979  1.00 95.92 384 A 1 
ATOM 2951 C CB  . SER A 1 384 ? 26.373  -22.476 -0.594  1.00 95.51 384 A 1 
ATOM 2952 O OG  . SER A 1 384 ? 27.143  -22.234 -1.758  1.00 93.01 384 A 1 
ATOM 2953 N N   . PRO A 1 385 ? 23.977  -20.476 -1.101  1.00 96.43 385 A 1 
ATOM 2954 C CA  . PRO A 1 385 ? 23.612  -19.242 -1.798  1.00 96.11 385 A 1 
ATOM 2955 C C   . PRO A 1 385 ? 24.683  -18.737 -2.775  1.00 96.10 385 A 1 
ATOM 2956 O O   . PRO A 1 385 ? 24.359  -18.231 -3.842  1.00 95.28 385 A 1 
ATOM 2957 C CB  . PRO A 1 385 ? 23.368  -18.222 -0.685  1.00 95.34 385 A 1 
ATOM 2958 C CG  . PRO A 1 385 ? 22.908  -19.089 0.486   1.00 94.12 385 A 1 
ATOM 2959 C CD  . PRO A 1 385 ? 23.771  -20.336 0.330   1.00 95.47 385 A 1 
ATOM 2960 N N   . GLU A 1 386 ? 25.973  -18.889 -2.439  1.00 95.28 386 A 1 
ATOM 2961 C CA  . GLU A 1 386 ? 27.060  -18.506 -3.348  1.00 94.75 386 A 1 
ATOM 2962 C C   . GLU A 1 386 ? 27.048  -19.346 -4.630  1.00 95.25 386 A 1 
ATOM 2963 O O   . GLU A 1 386 ? 27.362  -18.840 -5.707  1.00 94.54 386 A 1 
ATOM 2964 C CB  . GLU A 1 386 ? 28.438  -18.641 -2.673  1.00 93.19 386 A 1 
ATOM 2965 C CG  . GLU A 1 386 ? 28.631  -17.715 -1.459  1.00 83.81 386 A 1 
ATOM 2966 C CD  . GLU A 1 386 ? 30.103  -17.587 -1.023  1.00 78.33 386 A 1 
ATOM 2967 O OE1 . GLU A 1 386 ? 30.416  -16.624 -0.278  1.00 69.11 386 A 1 
ATOM 2968 O OE2 . GLU A 1 386 ? 30.982  -18.328 -1.510  1.00 66.50 386 A 1 
ATOM 2969 N N   . ASP A 1 387 ? 26.661  -20.612 -4.511  1.00 95.45 387 A 1 
ATOM 2970 C CA  . ASP A 1 387 ? 26.542  -21.520 -5.643  1.00 95.85 387 A 1 
ATOM 2971 C C   . ASP A 1 387 ? 25.355  -21.163 -6.552  1.00 96.82 387 A 1 
ATOM 2972 O O   . ASP A 1 387 ? 25.517  -21.056 -7.765  1.00 95.89 387 A 1 
ATOM 2973 C CB  . ASP A 1 387 ? 26.455  -22.944 -5.105  1.00 94.41 387 A 1 
ATOM 2974 C CG  . ASP A 1 387 ? 26.743  -23.947 -6.202  1.00 90.48 387 A 1 
ATOM 2975 O OD1 . ASP A 1 387 ? 27.794  -23.748 -6.855  1.00 83.74 387 A 1 
ATOM 2976 O OD2 . ASP A 1 387 ? 25.958  -24.895 -6.308  1.00 83.72 387 A 1 
ATOM 2977 N N   . ALA A 1 388 ? 24.197  -20.840 -5.964  1.00 96.78 388 A 1 
ATOM 2978 C CA  . ALA A 1 388 ? 23.045  -20.324 -6.704  1.00 97.06 388 A 1 
ATOM 2979 C C   . ALA A 1 388 ? 23.386  -19.027 -7.467  1.00 97.04 388 A 1 
ATOM 2980 O O   . ALA A 1 388 ? 23.088  -18.911 -8.656  1.00 96.37 388 A 1 
ATOM 2981 C CB  . ALA A 1 388 ? 21.890  -20.124 -5.717  1.00 97.00 388 A 1 
ATOM 2982 N N   . ILE A 1 389 ? 24.091  -18.088 -6.831  1.00 96.57 389 A 1 
ATOM 2983 C CA  . ILE A 1 389 ? 24.535  -16.842 -7.480  1.00 96.00 389 A 1 
ATOM 2984 C C   . ILE A 1 389 ? 25.486  -17.130 -8.653  1.00 96.00 389 A 1 
ATOM 2985 O O   . ILE A 1 389 ? 25.364  -16.497 -9.704  1.00 95.08 389 A 1 
ATOM 2986 C CB  . ILE A 1 389 ? 25.172  -15.886 -6.444  1.00 95.20 389 A 1 
ATOM 2987 C CG1 . ILE A 1 389 ? 24.121  -15.402 -5.418  1.00 93.48 389 A 1 
ATOM 2988 C CG2 . ILE A 1 389 ? 25.801  -14.656 -7.133  1.00 93.15 389 A 1 
ATOM 2989 C CD1 . ILE A 1 389 ? 24.733  -14.777 -4.158  1.00 88.75 389 A 1 
ATOM 2990 N N   . ARG A 1 390 ? 26.417  -18.098 -8.519  1.00 95.85 390 A 1 
ATOM 2991 C CA  . ARG A 1 390 ? 27.295  -18.526 -9.631  1.00 95.67 390 A 1 
ATOM 2992 C C   . ARG A 1 390 ? 26.495  -19.082 -10.811 1.00 96.27 390 A 1 
ATOM 2993 O O   . ARG A 1 390 ? 26.838  -18.789 -11.954 1.00 95.66 390 A 1 
ATOM 2994 C CB  . ARG A 1 390 ? 28.317  -19.572 -9.165  1.00 94.66 390 A 1 
ATOM 2995 C CG  . ARG A 1 390 ? 29.436  -18.966 -8.313  1.00 85.86 390 A 1 
ATOM 2996 C CD  . ARG A 1 390 ? 30.530  -19.981 -7.987  1.00 85.12 390 A 1 
ATOM 2997 N NE  . ARG A 1 390 ? 30.033  -21.165 -7.265  1.00 75.51 390 A 1 
ATOM 2998 C CZ  . ARG A 1 390 ? 30.765  -22.027 -6.576  1.00 69.23 390 A 1 
ATOM 2999 N NH1 . ARG A 1 390 ? 32.055  -21.889 -6.428  1.00 60.68 390 A 1 
ATOM 3000 N NH2 . ARG A 1 390 ? 30.206  -23.063 -6.022  1.00 58.82 390 A 1 
ATOM 3001 N N   . HIS A 1 391 ? 25.409  -19.805 -10.534 1.00 96.50 391 A 1 
ATOM 3002 C CA  . HIS A 1 391 ? 24.454  -20.297 -11.534 1.00 97.07 391 A 1 
ATOM 3003 C C   . HIS A 1 391 ? 23.429  -19.238 -11.984 1.00 97.34 391 A 1 
ATOM 3004 O O   . HIS A 1 391 ? 22.439  -19.562 -12.635 1.00 96.44 391 A 1 
ATOM 3005 C CB  . HIS A 1 391 ? 23.792  -21.575 -11.003 1.00 97.16 391 A 1 
ATOM 3006 C CG  . HIS A 1 391 ? 24.768  -22.721 -10.919 1.00 96.81 391 A 1 
ATOM 3007 N ND1 . HIS A 1 391 ? 25.458  -23.133 -9.810  1.00 85.42 391 A 1 
ATOM 3008 C CD2 . HIS A 1 391 ? 25.156  -23.527 -11.957 1.00 87.80 391 A 1 
ATOM 3009 C CE1 . HIS A 1 391 ? 26.244  -24.164 -10.169 1.00 89.44 391 A 1 
ATOM 3010 N NE2 . HIS A 1 391 ? 26.095  -24.438 -11.468 1.00 91.71 391 A 1 
ATOM 3011 N N   . LYS A 1 392 ? 23.662  -17.948 -11.671 1.00 96.72 392 A 1 
ATOM 3012 C CA  . LYS A 1 392 ? 22.827  -16.815 -12.092 1.00 97.27 392 A 1 
ATOM 3013 C C   . LYS A 1 392 ? 21.391  -16.856 -11.545 1.00 97.90 392 A 1 
ATOM 3014 O O   . LYS A 1 392 ? 20.470  -16.371 -12.198 1.00 97.26 392 A 1 
ATOM 3015 C CB  . LYS A 1 392 ? 22.888  -16.659 -13.626 1.00 96.60 392 A 1 
ATOM 3016 C CG  . LYS A 1 392 ? 24.294  -16.445 -14.214 1.00 94.90 392 A 1 
ATOM 3017 C CD  . LYS A 1 392 ? 24.839  -15.080 -13.801 1.00 89.26 392 A 1 
ATOM 3018 C CE  . LYS A 1 392 ? 26.061  -14.690 -14.635 1.00 83.76 392 A 1 
ATOM 3019 N NZ  . LYS A 1 392 ? 26.293  -13.229 -14.549 1.00 72.09 392 A 1 
ATOM 3020 N N   . ILE A 1 393 ? 21.208  -17.397 -10.334 1.00 97.61 393 A 1 
ATOM 3021 C CA  . ILE A 1 393 ? 19.947  -17.379 -9.584  1.00 97.90 393 A 1 
ATOM 3022 C C   . ILE A 1 393 ? 20.009  -16.268 -8.528  1.00 97.82 393 A 1 
ATOM 3023 O O   . ILE A 1 393 ? 21.001  -16.130 -7.808  1.00 96.98 393 A 1 
ATOM 3024 C CB  . ILE A 1 393 ? 19.633  -18.760 -8.964  1.00 97.79 393 A 1 
ATOM 3025 C CG1 . ILE A 1 393 ? 19.704  -19.889 -10.027 1.00 96.73 393 A 1 
ATOM 3026 C CG2 . ILE A 1 393 ? 18.251  -18.731 -8.283  1.00 96.51 393 A 1 
ATOM 3027 C CD1 . ILE A 1 393 ? 19.468  -21.296 -9.475  1.00 93.39 393 A 1 
ATOM 3028 N N   . ALA A 1 394 ? 18.944  -15.470 -8.417  1.00 97.84 394 A 1 
ATOM 3029 C CA  . ALA A 1 394 ? 18.786  -14.428 -7.406  1.00 97.79 394 A 1 
ATOM 3030 C C   . ALA A 1 394 ? 17.523  -14.664 -6.570  1.00 98.09 394 A 1 
ATOM 3031 O O   . ALA A 1 394 ? 16.499  -15.052 -7.120  1.00 97.55 394 A 1 
ATOM 3032 C CB  . ALA A 1 394 ? 18.748  -13.069 -8.106  1.00 96.82 394 A 1 
ATOM 3033 N N   . LEU A 1 395 ? 17.568  -14.371 -5.256  1.00 97.71 395 A 1 
ATOM 3034 C CA  . LEU A 1 395 ? 16.431  -14.517 -4.338  1.00 97.75 395 A 1 
ATOM 3035 C C   . LEU A 1 395 ? 16.105  -13.199 -3.627  1.00 97.68 395 A 1 
ATOM 3036 O O   . LEU A 1 395 ? 16.929  -12.651 -2.892  1.00 96.62 395 A 1 
ATOM 3037 C CB  . LEU A 1 395 ? 16.723  -15.649 -3.331  1.00 97.40 395 A 1 
ATOM 3038 C CG  . LEU A 1 395 ? 15.653  -15.831 -2.230  1.00 97.03 395 A 1 
ATOM 3039 C CD1 . LEU A 1 395 ? 14.305  -16.285 -2.784  1.00 94.40 395 A 1 
ATOM 3040 C CD2 . LEU A 1 395 ? 16.115  -16.864 -1.207  1.00 94.31 395 A 1 
ATOM 3041 N N   . LEU A 1 396 ? 14.865  -12.729 -3.791  1.00 97.69 396 A 1 
ATOM 3042 C CA  . LEU A 1 396 ? 14.266  -11.692 -2.963  1.00 97.41 396 A 1 
ATOM 3043 C C   . LEU A 1 396 ? 13.423  -12.365 -1.886  1.00 97.57 396 A 1 
ATOM 3044 O O   . LEU A 1 396 ? 12.468  -13.059 -2.211  1.00 96.62 396 A 1 
ATOM 3045 C CB  . LEU A 1 396 ? 13.403  -10.746 -3.802  1.00 96.30 396 A 1 
ATOM 3046 C CG  . LEU A 1 396 ? 14.197  -9.688  -4.577  1.00 88.42 396 A 1 
ATOM 3047 C CD1 . LEU A 1 396 ? 14.909  -10.254 -5.808  1.00 78.43 396 A 1 
ATOM 3048 C CD2 . LEU A 1 396 ? 13.232  -8.599  -5.043  1.00 79.03 396 A 1 
ATOM 3049 N N   . THR A 1 397 ? 13.754  -12.140 -0.617  1.00 97.12 397 A 1 
ATOM 3050 C CA  . THR A 1 397 ? 13.046  -12.712 0.535   1.00 96.79 397 A 1 
ATOM 3051 C C   . THR A 1 397 ? 11.842  -11.859 0.938   1.00 96.53 397 A 1 
ATOM 3052 O O   . THR A 1 397 ? 11.896  -10.633 0.822   1.00 94.78 397 A 1 
ATOM 3053 C CB  . THR A 1 397 ? 13.997  -12.842 1.737   1.00 95.53 397 A 1 
ATOM 3054 O OG1 . THR A 1 397 ? 14.572  -11.583 2.028   1.00 88.60 397 A 1 
ATOM 3055 C CG2 . THR A 1 397 ? 15.146  -13.810 1.456   1.00 88.44 397 A 1 
ATOM 3056 N N   . GLU A 1 398 ? 10.824  -12.487 1.530   1.00 95.70 398 A 1 
ATOM 3057 C CA  . GLU A 1 398 ? 9.635   -11.843 2.113   1.00 94.99 398 A 1 
ATOM 3058 C C   . GLU A 1 398 ? 9.993   -10.755 3.147   1.00 94.76 398 A 1 
ATOM 3059 O O   . GLU A 1 398 ? 9.464   -9.634  3.121   1.00 91.46 398 A 1 
ATOM 3060 C CB  . GLU A 1 398 ? 8.786   -12.953 2.770   1.00 92.70 398 A 1 
ATOM 3061 C CG  . GLU A 1 398 ? 7.510   -12.420 3.440   1.00 87.27 398 A 1 
ATOM 3062 C CD  . GLU A 1 398 ? 6.685   -13.517 4.145   1.00 87.15 398 A 1 
ATOM 3063 O OE1 . GLU A 1 398 ? 5.567   -13.171 4.594   1.00 77.27 398 A 1 
ATOM 3064 O OE2 . GLU A 1 398 ? 7.171   -14.636 4.354   1.00 78.96 398 A 1 
ATOM 3065 N N   . ASP A 1 399 ? 10.947  -11.043 4.054   1.00 95.23 399 A 1 
ATOM 3066 C CA  . ASP A 1 399 ? 11.393  -10.078 5.060   1.00 95.33 399 A 1 
ATOM 3067 C C   . ASP A 1 399 ? 12.418  -9.088  4.493   1.00 95.60 399 A 1 
ATOM 3068 O O   . ASP A 1 399 ? 13.637  -9.156  4.715   1.00 94.08 399 A 1 
ATOM 3069 C CB  . ASP A 1 399 ? 11.891  -10.754 6.346   1.00 94.21 399 A 1 
ATOM 3070 C CG  . ASP A 1 399 ? 12.244  -9.713  7.430   1.00 92.70 399 A 1 
ATOM 3071 O OD1 . ASP A 1 399 ? 11.959  -8.496  7.247   1.00 88.13 399 A 1 
ATOM 3072 O OD2 . ASP A 1 399 ? 12.864  -10.100 8.436   1.00 87.80 399 A 1 
ATOM 3073 N N   . ARG A 1 400 ? 11.885  -8.076  3.798   1.00 95.80 400 A 1 
ATOM 3074 C CA  . ARG A 1 400 ? 12.672  -6.960  3.269   1.00 95.58 400 A 1 
ATOM 3075 C C   . ARG A 1 400 ? 13.535  -6.269  4.329   1.00 96.16 400 A 1 
ATOM 3076 O O   . ARG A 1 400 ? 14.655  -5.852  4.022   1.00 94.18 400 A 1 
ATOM 3077 C CB  . ARG A 1 400 ? 11.713  -5.953  2.605   1.00 93.05 400 A 1 
ATOM 3078 C CG  . ARG A 1 400 ? 12.461  -4.775  1.966   1.00 87.99 400 A 1 
ATOM 3079 C CD  . ARG A 1 400 ? 11.518  -3.779  1.293   1.00 88.38 400 A 1 
ATOM 3080 N NE  . ARG A 1 400 ? 10.684  -3.037  2.266   1.00 84.30 400 A 1 
ATOM 3081 C CZ  . ARG A 1 400 ? 9.364   -3.015  2.332   1.00 85.26 400 A 1 
ATOM 3082 N NH1 . ARG A 1 400 ? 8.601   -3.693  1.516   1.00 71.25 400 A 1 
ATOM 3083 N NH2 . ARG A 1 400 ? 8.769   -2.295  3.227   1.00 75.14 400 A 1 
ATOM 3084 N N   . LYS A 1 401 ? 13.003  -6.064  5.545   1.00 95.48 401 A 1 
ATOM 3085 C CA  . LYS A 1 401 ? 13.672  -5.256  6.578   1.00 94.90 401 A 1 
ATOM 3086 C C   . LYS A 1 401 ? 14.742  -6.034  7.339   1.00 95.53 401 A 1 
ATOM 3087 O O   . LYS A 1 401 ? 15.778  -5.450  7.639   1.00 93.15 401 A 1 
ATOM 3088 C CB  . LYS A 1 401 ? 12.652  -4.661  7.560   1.00 93.35 401 A 1 
ATOM 3089 C CG  . LYS A 1 401 ? 11.760  -3.573  6.941   1.00 91.36 401 A 1 
ATOM 3090 C CD  . LYS A 1 401 ? 10.851  -2.978  8.027   1.00 86.08 401 A 1 
ATOM 3091 C CE  . LYS A 1 401 ? 9.958   -1.865  7.476   1.00 80.68 401 A 1 
ATOM 3092 N NZ  . LYS A 1 401 ? 9.058   -1.330  8.536   1.00 70.98 401 A 1 
ATOM 3093 N N   . GLY A 1 402 ? 14.495  -7.305  7.651   1.00 94.96 402 A 1 
ATOM 3094 C CA  . GLY A 1 402 ? 15.433  -8.146  8.401   1.00 94.63 402 A 1 
ATOM 3095 C C   . GLY A 1 402 ? 16.464  -8.851  7.528   1.00 95.12 402 A 1 
ATOM 3096 O O   . GLY A 1 402 ? 17.617  -8.982  7.936   1.00 93.02 402 A 1 
ATOM 3097 N N   . GLN A 1 403 ? 16.082  -9.269  6.312   1.00 96.39 403 A 1 
ATOM 3098 C CA  . GLN A 1 403 ? 16.937  -10.072 5.430   1.00 95.81 403 A 1 
ATOM 3099 C C   . GLN A 1 403 ? 17.297  -9.358  4.115   1.00 95.74 403 A 1 
ATOM 3100 O O   . GLN A 1 403 ? 18.374  -9.574  3.553   1.00 93.71 403 A 1 
ATOM 3101 C CB  . GLN A 1 403 ? 16.238  -11.403 5.123   1.00 94.59 403 A 1 
ATOM 3102 C CG  . GLN A 1 403 ? 15.940  -12.246 6.379   1.00 92.08 403 A 1 
ATOM 3103 C CD  . GLN A 1 403 ? 15.228  -13.556 6.038   1.00 89.23 403 A 1 
ATOM 3104 O OE1 . GLN A 1 403 ? 14.956  -13.876 4.892   1.00 81.22 403 A 1 
ATOM 3105 N NE2 . GLN A 1 403 ? 14.901  -14.368 7.015   1.00 78.47 403 A 1 
ATOM 3106 N N   . GLY A 1 404 ? 16.409  -8.507  3.617   1.00 95.31 404 A 1 
ATOM 3107 C CA  . GLY A 1 404 ? 16.578  -7.848  2.320   1.00 95.16 404 A 1 
ATOM 3108 C C   . GLY A 1 404 ? 17.501  -6.632  2.345   1.00 95.93 404 A 1 
ATOM 3109 O O   . GLY A 1 404 ? 18.209  -6.392  1.366   1.00 94.18 404 A 1 
ATOM 3110 N N   . LEU A 1 405 ? 17.523  -5.843  3.431   1.00 96.66 405 A 1 
ATOM 3111 C CA  . LEU A 1 405 ? 18.275  -4.588  3.521   1.00 97.00 405 A 1 
ATOM 3112 C C   . LEU A 1 405 ? 19.022  -4.453  4.848   1.00 97.48 405 A 1 
ATOM 3113 O O   . LEU A 1 405 ? 18.502  -4.783  5.910   1.00 96.59 405 A 1 
ATOM 3114 C CB  . LEU A 1 405 ? 17.329  -3.384  3.363   1.00 96.12 405 A 1 
ATOM 3115 C CG  . LEU A 1 405 ? 16.723  -3.209  1.963   1.00 94.99 405 A 1 
ATOM 3116 C CD1 . LEU A 1 405 ? 15.660  -2.111  2.006   1.00 92.26 405 A 1 
ATOM 3117 C CD2 . LEU A 1 405 ? 17.778  -2.812  0.929   1.00 92.49 405 A 1 
ATOM 3118 N N   . VAL A 1 406 ? 20.192  -3.822  4.797   1.00 97.29 406 A 1 
ATOM 3119 C CA  . VAL A 1 406 ? 20.856  -3.281  5.988   1.00 97.46 406 A 1 
ATOM 3120 C C   . VAL A 1 406 ? 20.382  -1.835  6.164   1.00 97.74 406 A 1 
ATOM 3121 O O   . VAL A 1 406 ? 20.927  -0.909  5.558   1.00 97.06 406 A 1 
ATOM 3122 C CB  . VAL A 1 406 ? 22.388  -3.391  5.888   1.00 96.93 406 A 1 
ATOM 3123 C CG1 . VAL A 1 406 ? 23.030  -3.004  7.223   1.00 94.75 406 A 1 
ATOM 3124 C CG2 . VAL A 1 406 ? 22.840  -4.817  5.543   1.00 94.54 406 A 1 
ATOM 3125 N N   . LEU A 1 407 ? 19.330  -1.628  6.961   1.00 96.78 407 A 1 
ATOM 3126 C CA  . LEU A 1 407 ? 18.620  -0.339  7.077   1.00 96.75 407 A 1 
ATOM 3127 C C   . LEU A 1 407 ? 19.500  0.824   7.558   1.00 96.95 407 A 1 
ATOM 3128 O O   . LEU A 1 407 ? 19.232  1.982   7.231   1.00 95.93 407 A 1 
ATOM 3129 C CB  . LEU A 1 407 ? 17.419  -0.503  8.027   1.00 96.21 407 A 1 
ATOM 3130 C CG  . LEU A 1 407 ? 16.326  -1.483  7.563   1.00 95.38 407 A 1 
ATOM 3131 C CD1 . LEU A 1 407 ? 15.219  -1.527  8.619   1.00 91.94 407 A 1 
ATOM 3132 C CD2 . LEU A 1 407 ? 15.704  -1.067  6.229   1.00 91.86 407 A 1 
ATOM 3133 N N   . THR A 1 408 ? 20.550  0.519   8.332   1.00 97.30 408 A 1 
ATOM 3134 C CA  . THR A 1 408 ? 21.525  1.491   8.856   1.00 97.31 408 A 1 
ATOM 3135 C C   . THR A 1 408 ? 22.598  1.885   7.837   1.00 97.27 408 A 1 
ATOM 3136 O O   . THR A 1 408 ? 23.390  2.786   8.110   1.00 95.93 408 A 1 
ATOM 3137 C CB  . THR A 1 408 ? 22.200  0.939   10.119  1.00 97.07 408 A 1 
ATOM 3138 O OG1 . THR A 1 408 ? 22.744  -0.333  9.850   1.00 94.23 408 A 1 
ATOM 3139 C CG2 . THR A 1 408 ? 21.212  0.770   11.273  1.00 92.22 408 A 1 
ATOM 3140 N N   . ARG A 1 409 ? 22.642  1.229   6.672   1.00 97.27 409 A 1 
ATOM 3141 C CA  . ARG A 1 409 ? 23.562  1.523   5.570   1.00 97.13 409 A 1 
ATOM 3142 C C   . ARG A 1 409 ? 22.876  2.339   4.478   1.00 97.47 409 A 1 
ATOM 3143 O O   . ARG A 1 409 ? 21.650  2.381   4.380   1.00 96.82 409 A 1 
ATOM 3144 C CB  . ARG A 1 409 ? 24.161  0.219   5.024   1.00 96.52 409 A 1 
ATOM 3145 C CG  . ARG A 1 409 ? 25.067  -0.517  6.024   1.00 93.65 409 A 1 
ATOM 3146 C CD  . ARG A 1 409 ? 26.345  0.270   6.302   1.00 89.23 409 A 1 
ATOM 3147 N NE  . ARG A 1 409 ? 27.267  -0.441  7.202   1.00 82.93 409 A 1 
ATOM 3148 C CZ  . ARG A 1 409 ? 28.542  -0.122  7.381   1.00 76.06 409 A 1 
ATOM 3149 N NH1 . ARG A 1 409 ? 29.112  0.869   6.739   1.00 70.02 409 A 1 
ATOM 3150 N NH2 . ARG A 1 409 ? 29.277  -0.801  8.226   1.00 70.77 409 A 1 
ATOM 3151 N N   . SER A 1 410 ? 23.682  2.997   3.655   1.00 97.13 410 A 1 
ATOM 3152 C CA  . SER A 1 410 ? 23.196  3.790   2.529   1.00 97.02 410 A 1 
ATOM 3153 C C   . SER A 1 410 ? 22.588  2.918   1.421   1.00 97.20 410 A 1 
ATOM 3154 O O   . SER A 1 410 ? 22.795  1.704   1.364   1.00 96.59 410 A 1 
ATOM 3155 C CB  . SER A 1 410 ? 24.325  4.671   1.988   1.00 96.03 410 A 1 
ATOM 3156 O OG  . SER A 1 410 ? 25.343  3.877   1.423   1.00 90.95 410 A 1 
ATOM 3157 N N   . ILE A 1 411 ? 21.836  3.551   0.514   1.00 96.93 411 A 1 
ATOM 3158 C CA  . ILE A 1 411 ? 21.326  2.918   -0.713  1.00 96.87 411 A 1 
ATOM 3159 C C   . ILE A 1 411 ? 22.479  2.293   -1.505  1.00 96.96 411 A 1 
ATOM 3160 O O   . ILE A 1 411 ? 22.405  1.124   -1.868  1.00 96.13 411 A 1 
ATOM 3161 C CB  . ILE A 1 411 ? 20.583  3.958   -1.585  1.00 96.12 411 A 1 
ATOM 3162 C CG1 . ILE A 1 411 ? 19.321  4.479   -0.868  1.00 93.34 411 A 1 
ATOM 3163 C CG2 . ILE A 1 411 ? 20.212  3.380   -2.963  1.00 93.14 411 A 1 
ATOM 3164 C CD1 . ILE A 1 411 ? 18.724  5.728   -1.530  1.00 90.64 411 A 1 
ATOM 3165 N N   . GLY A 1 412 ? 23.544  3.043   -1.741  1.00 96.79 412 A 1 
ATOM 3166 C CA  . GLY A 1 412 ? 24.694  2.588   -2.516  1.00 96.58 412 A 1 
ATOM 3167 C C   . GLY A 1 412 ? 25.380  1.371   -1.907  1.00 96.65 412 A 1 
ATOM 3168 O O   . GLY A 1 412 ? 25.566  0.367   -2.591  1.00 95.83 412 A 1 
ATOM 3169 N N   . GLU A 1 413 ? 25.664  1.402   -0.598  1.00 96.54 413 A 1 
ATOM 3170 C CA  . GLU A 1 413 ? 26.260  0.264   0.111   1.00 96.16 413 A 1 
ATOM 3171 C C   . GLU A 1 413 ? 25.368  -0.990  0.029   1.00 96.30 413 A 1 
ATOM 3172 O O   . GLU A 1 413 ? 25.875  -2.084  -0.190  1.00 95.39 413 A 1 
ATOM 3173 C CB  . GLU A 1 413 ? 26.490  0.627   1.582   1.00 95.36 413 A 1 
ATOM 3174 C CG  . GLU A 1 413 ? 27.654  1.606   1.827   1.00 92.79 413 A 1 
ATOM 3175 C CD  . GLU A 1 413 ? 27.580  2.148   3.266   1.00 90.98 413 A 1 
ATOM 3176 O OE1 . GLU A 1 413 ? 28.487  1.893   4.083   1.00 83.56 413 A 1 
ATOM 3177 O OE2 . GLU A 1 413 ? 26.554  2.803   3.574   1.00 84.73 413 A 1 
ATOM 3178 N N   . ASN A 1 414 ? 24.041  -0.839  0.160   1.00 96.55 414 A 1 
ATOM 3179 C CA  . ASN A 1 414 ? 23.107  -1.957  -0.002  1.00 96.52 414 A 1 
ATOM 3180 C C   . ASN A 1 414 ? 23.143  -2.544  -1.419  1.00 96.41 414 A 1 
ATOM 3181 O O   . ASN A 1 414 ? 23.123  -3.762  -1.569  1.00 95.12 414 A 1 
ATOM 3182 C CB  . ASN A 1 414 ? 21.686  -1.503  0.356   1.00 96.54 414 A 1 
ATOM 3183 C CG  . ASN A 1 414 ? 21.405  -1.631  1.836   1.00 96.50 414 A 1 
ATOM 3184 O OD1 . ASN A 1 414 ? 21.036  -2.686  2.323   1.00 91.35 414 A 1 
ATOM 3185 N ND2 . ASN A 1 414 ? 21.572  -0.571  2.587   1.00 91.97 414 A 1 
ATOM 3186 N N   . ILE A 1 415 ? 23.209  -1.693  -2.448  1.00 96.89 415 A 1 
ATOM 3187 C CA  . ILE A 1 415 ? 23.263  -2.104  -3.854  1.00 96.45 415 A 1 
ATOM 3188 C C   . ILE A 1 415 ? 24.523  -2.936  -4.147  1.00 96.26 415 A 1 
ATOM 3189 O O   . ILE A 1 415 ? 24.436  -3.936  -4.854  1.00 95.03 415 A 1 
ATOM 3190 C CB  . ILE A 1 415 ? 23.131  -0.852  -4.756  1.00 95.40 415 A 1 
ATOM 3191 C CG1 . ILE A 1 415 ? 21.658  -0.365  -4.755  1.00 91.23 415 A 1 
ATOM 3192 C CG2 . ILE A 1 415 ? 23.592  -1.112  -6.199  1.00 90.86 415 A 1 
ATOM 3193 C CD1 . ILE A 1 415 ? 21.451  1.007   -5.422  1.00 85.99 415 A 1 
ATOM 3194 N N   . SER A 1 416 ? 25.676  -2.580  -3.579  1.00 96.08 416 A 1 
ATOM 3195 C CA  . SER A 1 416 ? 26.942  -3.287  -3.836  1.00 95.45 416 A 1 
ATOM 3196 C C   . SER A 1 416 ? 27.090  -4.635  -3.121  1.00 95.47 416 A 1 
ATOM 3197 O O   . SER A 1 416 ? 27.953  -5.419  -3.523  1.00 93.37 416 A 1 
ATOM 3198 C CB  . SER A 1 416 ? 28.121  -2.407  -3.440  1.00 93.00 416 A 1 
ATOM 3199 O OG  . SER A 1 416 ? 28.221  -1.282  -4.277  1.00 84.85 416 A 1 
ATOM 3200 N N   . LEU A 1 417 ? 26.287  -4.936  -2.081  1.00 95.62 417 A 1 
ATOM 3201 C CA  . LEU A 1 417 ? 26.498  -6.112  -1.216  1.00 95.16 417 A 1 
ATOM 3202 C C   . LEU A 1 417 ? 26.725  -7.440  -1.970  1.00 94.94 417 A 1 
ATOM 3203 O O   . LEU A 1 417 ? 27.681  -8.135  -1.623  1.00 93.73 417 A 1 
ATOM 3204 C CB  . LEU A 1 417 ? 25.350  -6.273  -0.200  1.00 94.51 417 A 1 
ATOM 3205 C CG  . LEU A 1 417 ? 25.310  -5.234  0.931   1.00 92.48 417 A 1 
ATOM 3206 C CD1 . LEU A 1 417 ? 24.042  -5.427  1.763   1.00 89.24 417 A 1 
ATOM 3207 C CD2 . LEU A 1 417 ? 26.512  -5.345  1.872   1.00 89.07 417 A 1 
ATOM 3208 N N   . PRO A 1 418 ? 25.928  -7.820  -2.996  1.00 95.43 418 A 1 
ATOM 3209 C CA  . PRO A 1 418 ? 26.103  -9.109  -3.679  1.00 94.74 418 A 1 
ATOM 3210 C C   . PRO A 1 418 ? 27.359  -9.195  -4.552  1.00 94.74 418 A 1 
ATOM 3211 O O   . PRO A 1 418 ? 27.795  -10.290 -4.896  1.00 93.11 418 A 1 
ATOM 3212 C CB  . PRO A 1 418 ? 24.845  -9.308  -4.529  1.00 93.47 418 A 1 
ATOM 3213 C CG  . PRO A 1 418 ? 23.840  -8.325  -3.946  1.00 90.96 418 A 1 
ATOM 3214 C CD  . PRO A 1 418 ? 24.732  -7.178  -3.493  1.00 93.92 418 A 1 
ATOM 3215 N N   . ILE A 1 419 ? 27.940  -8.062  -4.922  1.00 94.46 419 A 1 
ATOM 3216 C CA  . ILE A 1 419 ? 29.091  -7.976  -5.831  1.00 94.30 419 A 1 
ATOM 3217 C C   . ILE A 1 419 ? 30.353  -7.423  -5.151  1.00 94.59 419 A 1 
ATOM 3218 O O   . ILE A 1 419 ? 31.330  -7.106  -5.832  1.00 93.27 419 A 1 
ATOM 3219 C CB  . ILE A 1 419 ? 28.733  -7.209  -7.123  1.00 93.42 419 A 1 
ATOM 3220 C CG1 . ILE A 1 419 ? 28.336  -5.746  -6.834  1.00 90.57 419 A 1 
ATOM 3221 C CG2 . ILE A 1 419 ? 27.624  -7.941  -7.900  1.00 89.19 419 A 1 
ATOM 3222 C CD1 . ILE A 1 419 ? 28.400  -4.860  -8.082  1.00 88.12 419 A 1 
ATOM 3223 N N   . LEU A 1 420 ? 30.378  -7.327  -3.821  1.00 93.58 420 A 1 
ATOM 3224 C CA  . LEU A 1 420 ? 31.521  -6.777  -3.079  1.00 93.19 420 A 1 
ATOM 3225 C C   . LEU A 1 420 ? 32.843  -7.478  -3.413  1.00 93.41 420 A 1 
ATOM 3226 O O   . LEU A 1 420 ? 33.853  -6.801  -3.596  1.00 91.67 420 A 1 
ATOM 3227 C CB  . LEU A 1 420 ? 31.266  -6.863  -1.565  1.00 91.64 420 A 1 
ATOM 3228 C CG  . LEU A 1 420 ? 30.348  -5.769  -1.000  1.00 85.12 420 A 1 
ATOM 3229 C CD1 . LEU A 1 420 ? 30.072  -6.060  0.476   1.00 81.09 420 A 1 
ATOM 3230 C CD2 . LEU A 1 420 ? 30.959  -4.371  -1.100  1.00 81.12 420 A 1 
ATOM 3231 N N   . LYS A 1 421 ? 32.843  -8.811  -3.563  1.00 93.71 421 A 1 
ATOM 3232 C CA  . LYS A 1 421 ? 34.043  -9.582  -3.947  1.00 92.91 421 A 1 
ATOM 3233 C C   . LYS A 1 421 ? 34.610  -9.125  -5.302  1.00 93.75 421 A 1 
ATOM 3234 O O   . LYS A 1 421 ? 35.819  -9.019  -5.452  1.00 92.64 421 A 1 
ATOM 3235 C CB  . LYS A 1 421 ? 33.745  -11.096 -3.962  1.00 91.41 421 A 1 
ATOM 3236 C CG  . LYS A 1 421 ? 33.510  -11.712 -2.567  1.00 82.20 421 A 1 
ATOM 3237 C CD  . LYS A 1 421 ? 33.279  -13.245 -2.643  1.00 76.98 421 A 1 
ATOM 3238 C CE  . LYS A 1 421 ? 33.016  -13.875 -1.265  1.00 70.10 421 A 1 
ATOM 3239 N NZ  . LYS A 1 421 ? 32.688  -15.335 -1.319  1.00 60.43 421 A 1 
ATOM 3240 N N   . THR A 1 422 ? 33.737  -8.799  -6.259  1.00 93.07 422 A 1 
ATOM 3241 C CA  . THR A 1 422 ? 34.124  -8.317  -7.599  1.00 93.17 422 A 1 
ATOM 3242 C C   . THR A 1 422 ? 34.647  -6.875  -7.570  1.00 94.17 422 A 1 
ATOM 3243 O O   . THR A 1 422 ? 35.475  -6.491  -8.397  1.00 92.30 422 A 1 
ATOM 3244 C CB  . THR A 1 422 ? 32.922  -8.401  -8.549  1.00 91.88 422 A 1 
ATOM 3245 O OG1 . THR A 1 422 ? 32.290  -9.654  -8.432  1.00 82.30 422 A 1 
ATOM 3246 C CG2 . THR A 1 422 ? 33.297  -8.231  -10.021 1.00 81.02 422 A 1 
ATOM 3247 N N   . LEU A 1 423 ? 34.162  -6.068  -6.620  1.00 93.77 423 A 1 
ATOM 3248 C CA  . LEU A 1 423 ? 34.570  -4.671  -6.444  1.00 94.04 423 A 1 
ATOM 3249 C C   . LEU A 1 423 ? 35.787  -4.507  -5.525  1.00 94.44 423 A 1 
ATOM 3250 O O   . LEU A 1 423 ? 36.359  -3.420  -5.468  1.00 91.81 423 A 1 
ATOM 3251 C CB  . LEU A 1 423 ? 33.377  -3.868  -5.903  1.00 93.82 423 A 1 
ATOM 3252 C CG  . LEU A 1 423 ? 32.189  -3.758  -6.875  1.00 93.04 423 A 1 
ATOM 3253 C CD1 . LEU A 1 423 ? 31.043  -3.036  -6.169  1.00 89.41 423 A 1 
ATOM 3254 C CD2 . LEU A 1 423 ? 32.546  -2.974  -8.140  1.00 90.14 423 A 1 
ATOM 3255 N N   . SER A 1 424 ? 36.174  -5.551  -4.800  1.00 93.77 424 A 1 
ATOM 3256 C CA  . SER A 1 424 ? 37.276  -5.497  -3.844  1.00 92.79 424 A 1 
ATOM 3257 C C   . SER A 1 424 ? 38.604  -5.863  -4.504  1.00 92.67 424 A 1 
ATOM 3258 O O   . SER A 1 424 ? 38.709  -6.853  -5.229  1.00 89.82 424 A 1 
ATOM 3259 C CB  . SER A 1 424 ? 37.002  -6.395  -2.636  1.00 90.43 424 A 1 
ATOM 3260 O OG  . SER A 1 424 ? 35.838  -5.958  -1.959  1.00 77.69 424 A 1 
ATOM 3261 N N   . SER A 1 425 ? 39.635  -5.089  -4.200  1.00 91.79 425 A 1 
ATOM 3262 C CA  . SER A 1 425 ? 41.025  -5.419  -4.498  1.00 90.88 425 A 1 
ATOM 3263 C C   . SER A 1 425 ? 41.753  -5.593  -3.171  1.00 90.96 425 A 1 
ATOM 3264 O O   . SER A 1 425 ? 41.947  -4.631  -2.428  1.00 85.14 425 A 1 
ATOM 3265 C CB  . SER A 1 425 ? 41.665  -4.335  -5.365  1.00 87.37 425 A 1 
ATOM 3266 O OG  . SER A 1 425 ? 42.942  -4.761  -5.790  1.00 73.84 425 A 1 
ATOM 3267 N N   . TRP A 1 426 ? 42.119  -6.851  -2.870  1.00 92.10 426 A 1 
ATOM 3268 C CA  . TRP A 1 426 ? 42.707  -7.272  -1.606  1.00 91.40 426 A 1 
ATOM 3269 C C   . TRP A 1 426 ? 41.793  -6.977  -0.398  1.00 91.42 426 A 1 
ATOM 3270 O O   . TRP A 1 426 ? 40.858  -7.755  -0.166  1.00 83.75 426 A 1 
ATOM 3271 C CB  . TRP A 1 426 ? 44.155  -6.748  -1.504  1.00 88.80 426 A 1 
ATOM 3272 C CG  . TRP A 1 426 ? 45.104  -7.616  -0.741  1.00 81.71 426 A 1 
ATOM 3273 C CD1 . TRP A 1 426 ? 45.427  -8.892  -1.049  1.00 73.43 426 A 1 
ATOM 3274 C CD2 . TRP A 1 426 ? 45.888  -7.276  0.439   1.00 76.74 426 A 1 
ATOM 3275 N NE1 . TRP A 1 426 ? 46.346  -9.369  -0.139  1.00 68.55 426 A 1 
ATOM 3276 C CE2 . TRP A 1 426 ? 46.670  -8.415  0.795   1.00 73.40 426 A 1 
ATOM 3277 C CE3 . TRP A 1 426 ? 46.022  -6.122  1.237   1.00 65.78 426 A 1 
ATOM 3278 C CZ2 . TRP A 1 426 ? 47.539  -8.413  1.898   1.00 68.58 426 A 1 
ATOM 3279 C CZ3 . TRP A 1 426 ? 46.892  -6.110  2.343   1.00 63.00 426 A 1 
ATOM 3280 C CH2 . TRP A 1 426 ? 47.650  -7.250  2.675   1.00 62.93 426 A 1 
ATOM 3281 N N   . ILE A 1 427 ? 41.994  -5.878  0.341   1.00 91.08 427 A 1 
ATOM 3282 C CA  . ILE A 1 427 ? 41.199  -5.528  1.542   1.00 91.30 427 A 1 
ATOM 3283 C C   . ILE A 1 427 ? 40.269  -4.322  1.292   1.00 92.29 427 A 1 
ATOM 3284 O O   . ILE A 1 427 ? 39.365  -4.051  2.074   1.00 88.87 427 A 1 
ATOM 3285 C CB  . ILE A 1 427 ? 42.143  -5.308  2.764   1.00 89.17 427 A 1 
ATOM 3286 C CG1 . ILE A 1 427 ? 43.020  -6.557  3.030   1.00 82.03 427 A 1 
ATOM 3287 C CG2 . ILE A 1 427 ? 41.371  -4.970  4.055   1.00 78.96 427 A 1 
ATOM 3288 C CD1 . ILE A 1 427 ? 44.114  -6.350  4.100   1.00 74.33 427 A 1 
ATOM 3289 N N   . PHE A 1 428 ? 40.466  -3.592  0.197   1.00 93.13 428 A 1 
ATOM 3290 C CA  . PHE A 1 428 ? 39.781  -2.325  -0.063  1.00 93.71 428 A 1 
ATOM 3291 C C   . PHE A 1 428 ? 38.788  -2.431  -1.219  1.00 93.89 428 A 1 
ATOM 3292 O O   . PHE A 1 428 ? 39.083  -3.028  -2.254  1.00 91.30 428 A 1 
ATOM 3293 C CB  . PHE A 1 428 ? 40.810  -1.218  -0.310  1.00 91.71 428 A 1 
ATOM 3294 C CG  . PHE A 1 428 ? 41.723  -0.961  0.873   1.00 89.86 428 A 1 
ATOM 3295 C CD1 . PHE A 1 428 ? 41.264  -0.216  1.975   1.00 83.52 428 A 1 
ATOM 3296 C CD2 . PHE A 1 428 ? 43.030  -1.482  0.886   1.00 84.45 428 A 1 
ATOM 3297 C CE1 . PHE A 1 428 ? 42.106  0.007   3.082   1.00 81.88 428 A 1 
ATOM 3298 C CE2 . PHE A 1 428 ? 43.871  -1.261  1.993   1.00 82.67 428 A 1 
ATOM 3299 C CZ  . PHE A 1 428 ? 43.409  -0.516  3.092   1.00 83.92 428 A 1 
ATOM 3300 N N   . VAL A 1 429 ? 37.621  -1.789  -1.059  1.00 93.85 429 A 1 
ATOM 3301 C CA  . VAL A 1 429 ? 36.628  -1.630  -2.128  1.00 93.81 429 A 1 
ATOM 3302 C C   . VAL A 1 429 ? 37.052  -0.483  -3.049  1.00 94.40 429 A 1 
ATOM 3303 O O   . VAL A 1 429 ? 37.390  0.612   -2.590  1.00 93.29 429 A 1 
ATOM 3304 C CB  . VAL A 1 429 ? 35.216  -1.406  -1.552  1.00 92.41 429 A 1 
ATOM 3305 C CG1 . VAL A 1 429 ? 34.168  -1.296  -2.664  1.00 87.23 429 A 1 
ATOM 3306 C CG2 . VAL A 1 429 ? 34.798  -2.563  -0.638  1.00 87.17 429 A 1 
ATOM 3307 N N   . ASP A 1 430 ? 37.013  -0.717  -4.362  1.00 94.44 430 A 1 
ATOM 3308 C CA  . ASP A 1 430 ? 37.320  0.288   -5.381  1.00 94.42 430 A 1 
ATOM 3309 C C   . ASP A 1 430 ? 36.144  1.260   -5.566  1.00 94.61 430 A 1 
ATOM 3310 O O   . ASP A 1 430 ? 35.252  1.078   -6.406  1.00 93.45 430 A 1 
ATOM 3311 C CB  . ASP A 1 430 ? 37.751  -0.388  -6.692  1.00 93.18 430 A 1 
ATOM 3312 C CG  . ASP A 1 430 ? 38.248  0.607   -7.747  1.00 90.34 430 A 1 
ATOM 3313 O OD1 . ASP A 1 430 ? 38.049  1.839   -7.585  1.00 85.34 430 A 1 
ATOM 3314 O OD2 . ASP A 1 430 ? 38.807  0.128   -8.759  1.00 84.56 430 A 1 
ATOM 3315 N N   . ILE A 1 431 ? 36.175  2.344   -4.807  1.00 94.44 431 A 1 
ATOM 3316 C CA  . ILE A 1 431 ? 35.165  3.410   -4.811  1.00 94.07 431 A 1 
ATOM 3317 C C   . ILE A 1 431 ? 34.991  4.044   -6.204  1.00 94.70 431 A 1 
ATOM 3318 O O   . ILE A 1 431 ? 33.905  4.525   -6.542  1.00 93.53 431 A 1 
ATOM 3319 C CB  . ILE A 1 431 ? 35.544  4.473   -3.750  1.00 92.30 431 A 1 
ATOM 3320 C CG1 . ILE A 1 431 ? 35.593  3.851   -2.331  1.00 85.11 431 A 1 
ATOM 3321 C CG2 . ILE A 1 431 ? 34.563  5.658   -3.759  1.00 82.66 431 A 1 
ATOM 3322 C CD1 . ILE A 1 431 ? 36.149  4.786   -1.245  1.00 74.05 431 A 1 
ATOM 3323 N N   . LYS A 1 432 ? 36.037  4.059   -7.044  1.00 94.67 432 A 1 
ATOM 3324 C CA  . LYS A 1 432 ? 35.964  4.633   -8.396  1.00 94.43 432 A 1 
ATOM 3325 C C   . LYS A 1 432 ? 35.117  3.774   -9.330  1.00 94.98 432 A 1 
ATOM 3326 O O   . LYS A 1 432 ? 34.485  4.325   -10.224 1.00 93.97 432 A 1 
ATOM 3327 C CB  . LYS A 1 432 ? 37.362  4.835   -8.999  1.00 93.81 432 A 1 
ATOM 3328 C CG  . LYS A 1 432 ? 38.215  5.879   -8.267  1.00 87.17 432 A 1 
ATOM 3329 C CD  . LYS A 1 432 ? 39.559  6.052   -8.994  1.00 80.07 432 A 1 
ATOM 3330 C CE  . LYS A 1 432 ? 40.428  7.114   -8.315  1.00 74.24 432 A 1 
ATOM 3331 N NZ  . LYS A 1 432 ? 41.749  7.259   -8.988  1.00 62.17 432 A 1 
ATOM 3332 N N   . LYS A 1 433 ? 35.086  2.457   -9.123  1.00 94.49 433 A 1 
ATOM 3333 C CA  . LYS A 1 433 ? 34.205  1.528   -9.851  1.00 94.14 433 A 1 
ATOM 3334 C C   . LYS A 1 433 ? 32.816  1.457   -9.230  1.00 95.07 433 A 1 
ATOM 3335 O O   . LYS A 1 433 ? 31.830  1.369   -9.953  1.00 93.96 433 A 1 
ATOM 3336 C CB  . LYS A 1 433 ? 34.835  0.132   -9.896  1.00 92.80 433 A 1 
ATOM 3337 C CG  . LYS A 1 433 ? 36.115  0.097   -10.740 1.00 87.26 433 A 1 
ATOM 3338 C CD  . LYS A 1 433 ? 36.694  -1.320  -10.742 1.00 84.06 433 A 1 
ATOM 3339 C CE  . LYS A 1 433 ? 38.048  -1.334  -11.440 1.00 77.71 433 A 1 
ATOM 3340 N NZ  . LYS A 1 433 ? 38.726  -2.640  -11.250 1.00 70.69 433 A 1 
ATOM 3341 N N   . GLU A 1 434 ? 32.735  1.532   -7.908  1.00 94.85 434 A 1 
ATOM 3342 C CA  . GLU A 1 434 ? 31.497  1.347   -7.155  1.00 94.87 434 A 1 
ATOM 3343 C C   . GLU A 1 434 ? 30.486  2.494   -7.356  1.00 95.27 434 A 1 
ATOM 3344 O O   . GLU A 1 434 ? 29.324  2.262   -7.685  1.00 94.52 434 A 1 
ATOM 3345 C CB  . GLU A 1 434 ? 31.880  1.181   -5.679  1.00 93.30 434 A 1 
ATOM 3346 C CG  . GLU A 1 434 ? 30.717  0.624   -4.873  1.00 89.23 434 A 1 
ATOM 3347 C CD  . GLU A 1 434 ? 31.001  0.528   -3.375  1.00 90.89 434 A 1 
ATOM 3348 O OE1 . GLU A 1 434 ? 30.376  -0.357  -2.754  1.00 82.26 434 A 1 
ATOM 3349 O OE2 . GLU A 1 434 ? 31.731  1.401   -2.855  1.00 84.81 434 A 1 
ATOM 3350 N N   . ARG A 1 435 ? 30.912  3.758   -7.209  1.00 95.83 435 A 1 
ATOM 3351 C CA  . ARG A 1 435 ? 29.996  4.915   -7.265  1.00 95.64 435 A 1 
ATOM 3352 C C   . ARG A 1 435 ? 29.256  5.091   -8.602  1.00 96.25 435 A 1 
ATOM 3353 O O   . ARG A 1 435 ? 28.066  5.417   -8.561  1.00 95.72 435 A 1 
ATOM 3354 C CB  . ARG A 1 435 ? 30.733  6.205   -6.885  1.00 94.46 435 A 1 
ATOM 3355 C CG  . ARG A 1 435 ? 31.058  6.288   -5.394  1.00 89.39 435 A 1 
ATOM 3356 C CD  . ARG A 1 435 ? 31.826  7.583   -5.129  1.00 84.90 435 A 1 
ATOM 3357 N NE  . ARG A 1 435 ? 32.125  7.764   -3.700  1.00 79.50 435 A 1 
ATOM 3358 C CZ  . ARG A 1 435 ? 32.742  8.795   -3.151  1.00 72.15 435 A 1 
ATOM 3359 N NH1 . ARG A 1 435 ? 33.171  9.803   -3.865  1.00 66.84 435 A 1 
ATOM 3360 N NH2 . ARG A 1 435 ? 32.937  8.834   -1.865  1.00 66.35 435 A 1 
ATOM 3361 N N   . PRO A 1 436 ? 29.879  4.889   -9.778  1.00 95.93 436 A 1 
ATOM 3362 C CA  . PRO A 1 436 ? 29.153  4.900   -11.051 1.00 95.80 436 A 1 
ATOM 3363 C C   . PRO A 1 436 ? 28.057  3.829   -11.126 1.00 96.04 436 A 1 
ATOM 3364 O O   . PRO A 1 436 ? 26.979  4.114   -11.649 1.00 95.26 436 A 1 
ATOM 3365 C CB  . PRO A 1 436 ? 30.216  4.686   -12.134 1.00 94.91 436 A 1 
ATOM 3366 C CG  . PRO A 1 436 ? 31.493  5.207   -11.484 1.00 92.37 436 A 1 
ATOM 3367 C CD  . PRO A 1 436 ? 31.307  4.814   -10.026 1.00 94.98 436 A 1 
ATOM 3368 N N   . LEU A 1 437 ? 28.290  2.636   -10.556 1.00 95.62 437 A 1 
ATOM 3369 C CA  . LEU A 1 437 ? 27.285  1.570   -10.500 1.00 95.16 437 A 1 
ATOM 3370 C C   . LEU A 1 437 ? 26.090  1.982   -9.640  1.00 95.86 437 A 1 
ATOM 3371 O O   . LEU A 1 437 ? 24.954  1.797   -10.066 1.00 94.74 437 A 1 
ATOM 3372 C CB  . LEU A 1 437 ? 27.903  0.264   -9.965  1.00 93.53 437 A 1 
ATOM 3373 C CG  . LEU A 1 437 ? 28.968  -0.370  -10.873 1.00 86.51 437 A 1 
ATOM 3374 C CD1 . LEU A 1 437 ? 29.611  -1.553  -10.153 1.00 80.01 437 A 1 
ATOM 3375 C CD2 . LEU A 1 437 ? 28.367  -0.877  -12.185 1.00 80.14 437 A 1 
ATOM 3376 N N   . TRP A 1 438 ? 26.325  2.613   -8.490  1.00 96.28 438 A 1 
ATOM 3377 C CA  . TRP A 1 438 ? 25.253  3.131   -7.633  1.00 96.48 438 A 1 
ATOM 3378 C C   . TRP A 1 438 ? 24.354  4.120   -8.368  1.00 96.53 438 A 1 
ATOM 3379 O O   . TRP A 1 438 ? 23.130  3.992   -8.323  1.00 95.82 438 A 1 
ATOM 3380 C CB  . TRP A 1 438 ? 25.844  3.830   -6.403  1.00 96.06 438 A 1 
ATOM 3381 C CG  . TRP A 1 438 ? 26.642  2.996   -5.465  1.00 95.87 438 A 1 
ATOM 3382 C CD1 . TRP A 1 438 ? 26.729  1.649   -5.458  1.00 93.48 438 A 1 
ATOM 3383 C CD2 . TRP A 1 438 ? 27.434  3.452   -4.332  1.00 94.83 438 A 1 
ATOM 3384 N NE1 . TRP A 1 438 ? 27.510  1.243   -4.407  1.00 93.27 438 A 1 
ATOM 3385 C CE2 . TRP A 1 438 ? 27.962  2.310   -3.663  1.00 94.17 438 A 1 
ATOM 3386 C CE3 . TRP A 1 438 ? 27.745  4.722   -3.782  1.00 93.32 438 A 1 
ATOM 3387 C CZ2 . TRP A 1 438 ? 28.728  2.409   -2.498  1.00 92.43 438 A 1 
ATOM 3388 C CZ3 . TRP A 1 438 ? 28.522  4.832   -2.620  1.00 91.37 438 A 1 
ATOM 3389 C CH2 . TRP A 1 438 ? 29.008  3.678   -1.971  1.00 90.53 438 A 1 
ATOM 3390 N N   . ARG A 1 439 ? 24.954  5.093   -9.063  1.00 96.24 439 A 1 
ATOM 3391 C CA  . ARG A 1 439 ? 24.202  6.092   -9.828  1.00 95.89 439 A 1 
ATOM 3392 C C   . ARG A 1 439 ? 23.383  5.432   -10.936 1.00 96.04 439 A 1 
ATOM 3393 O O   . ARG A 1 439 ? 22.173  5.624   -10.972 1.00 95.26 439 A 1 
ATOM 3394 C CB  . ARG A 1 439 ? 25.153  7.163   -10.368 1.00 94.95 439 A 1 
ATOM 3395 C CG  . ARG A 1 439 ? 24.364  8.286   -11.061 1.00 82.93 439 A 1 
ATOM 3396 C CD  . ARG A 1 439 ? 25.278  9.386   -11.609 1.00 81.48 439 A 1 
ATOM 3397 N NE  . ARG A 1 439 ? 25.952  10.134  -10.520 1.00 72.44 439 A 1 
ATOM 3398 C CZ  . ARG A 1 439 ? 27.143  10.702  -10.577 1.00 63.29 439 A 1 
ATOM 3399 N NH1 . ARG A 1 439 ? 27.887  10.639  -11.646 1.00 56.43 439 A 1 
ATOM 3400 N NH2 . ARG A 1 439 ? 27.611  11.348  -9.551  1.00 55.72 439 A 1 
ATOM 3401 N N   . LYS A 1 440 ? 24.026  4.596   -11.758 1.00 96.17 440 A 1 
ATOM 3402 C CA  . LYS A 1 440 ? 23.364  3.880   -12.855 1.00 95.50 440 A 1 
ATOM 3403 C C   . LYS A 1 440 ? 22.198  3.031   -12.346 1.00 95.86 440 A 1 
ATOM 3404 O O   . LYS A 1 440 ? 21.124  3.059   -12.936 1.00 94.99 440 A 1 
ATOM 3405 C CB  . LYS A 1 440 ? 24.406  3.025   -13.597 1.00 94.74 440 A 1 
ATOM 3406 C CG  . LYS A 1 440 ? 23.807  2.334   -14.830 1.00 87.23 440 A 1 
ATOM 3407 C CD  . LYS A 1 440 ? 24.850  1.474   -15.553 1.00 82.48 440 A 1 
ATOM 3408 C CE  . LYS A 1 440 ? 24.191  0.780   -16.749 1.00 74.44 440 A 1 
ATOM 3409 N NZ  . LYS A 1 440 ? 25.128  -0.135  -17.455 1.00 65.46 440 A 1 
ATOM 3410 N N   . GLN A 1 441 ? 22.392  2.306   -11.242 1.00 95.80 441 A 1 
ATOM 3411 C CA  . GLN A 1 441 ? 21.356  1.435   -10.696 1.00 95.62 441 A 1 
ATOM 3412 C C   . GLN A 1 441 ? 20.208  2.223   -10.064 1.00 96.13 441 A 1 
ATOM 3413 O O   . GLN A 1 441 ? 19.049  1.849   -10.199 1.00 95.26 441 A 1 
ATOM 3414 C CB  . GLN A 1 441 ? 21.989  0.462   -9.694  1.00 94.26 441 A 1 
ATOM 3415 C CG  . GLN A 1 441 ? 21.084  -0.748  -9.409  1.00 85.46 441 A 1 
ATOM 3416 C CD  . GLN A 1 441 ? 20.844  -1.607  -10.654 1.00 89.25 441 A 1 
ATOM 3417 O OE1 . GLN A 1 441 ? 21.534  -1.530  -11.660 1.00 81.31 441 A 1 
ATOM 3418 N NE2 . GLN A 1 441 ? 19.844  -2.443  -10.659 1.00 78.76 441 A 1 
ATOM 3419 N N   . MET A 1 442 ? 20.515  3.332   -9.400  1.00 95.80 442 A 1 
ATOM 3420 C CA  . MET A 1 442 ? 19.499  4.221   -8.836  1.00 95.68 442 A 1 
ATOM 3421 C C   . MET A 1 442 ? 18.634  4.863   -9.931  1.00 95.39 442 A 1 
ATOM 3422 O O   . MET A 1 442 ? 17.416  4.957   -9.764  1.00 93.77 442 A 1 
ATOM 3423 C CB  . MET A 1 442 ? 20.203  5.263   -7.965  1.00 94.83 442 A 1 
ATOM 3424 C CG  . MET A 1 442 ? 19.222  6.127   -7.183  1.00 89.01 442 A 1 
ATOM 3425 S SD  . MET A 1 442 ? 20.038  7.244   -6.011  1.00 88.77 442 A 1 
ATOM 3426 C CE  . MET A 1 442 ? 18.611  8.261   -5.572  1.00 78.71 442 A 1 
ATOM 3427 N N   . GLU A 1 443 ? 19.232  5.255   -11.054 1.00 95.84 443 A 1 
ATOM 3428 C CA  . GLU A 1 443 ? 18.538  5.787   -12.233 1.00 95.36 443 A 1 
ATOM 3429 C C   . GLU A 1 443 ? 17.697  4.707   -12.929 1.00 94.98 443 A 1 
ATOM 3430 O O   . GLU A 1 443 ? 16.510  4.926   -13.160 1.00 93.78 443 A 1 
ATOM 3431 C CB  . GLU A 1 443 ? 19.565  6.391   -13.205 1.00 95.05 443 A 1 
ATOM 3432 C CG  . GLU A 1 443 ? 20.146  7.722   -12.701 1.00 87.94 443 A 1 
ATOM 3433 C CD  . GLU A 1 443 ? 21.373  8.214   -13.494 1.00 84.95 443 A 1 
ATOM 3434 O OE1 . GLU A 1 443 ? 21.992  9.204   -13.028 1.00 77.03 443 A 1 
ATOM 3435 O OE2 . GLU A 1 443 ? 21.740  7.581   -14.507 1.00 78.40 443 A 1 
ATOM 3436 N N   . SER A 1 444 ? 18.259  3.520   -13.191 1.00 95.90 444 A 1 
ATOM 3437 C CA  . SER A 1 444 ? 17.548  2.431   -13.879 1.00 95.34 444 A 1 
ATOM 3438 C C   . SER A 1 444 ? 16.335  1.923   -13.101 1.00 95.37 444 A 1 
ATOM 3439 O O   . SER A 1 444 ? 15.305  1.619   -13.695 1.00 93.54 444 A 1 
ATOM 3440 C CB  . SER A 1 444 ? 18.493  1.258   -14.187 1.00 94.21 444 A 1 
ATOM 3441 O OG  . SER A 1 444 ? 18.938  0.608   -13.013 1.00 80.12 444 A 1 
ATOM 3442 N N   . MET A 1 445 ? 16.435  1.879   -11.770 1.00 95.60 445 A 1 
ATOM 3443 C CA  . MET A 1 445 ? 15.341  1.472   -10.883 1.00 95.27 445 A 1 
ATOM 3444 C C   . MET A 1 445 ? 14.398  2.626   -10.513 1.00 94.82 445 A 1 
ATOM 3445 O O   . MET A 1 445 ? 13.437  2.413   -9.772  1.00 92.59 445 A 1 
ATOM 3446 C CB  . MET A 1 445 ? 15.926  0.811   -9.620  1.00 94.89 445 A 1 
ATOM 3447 C CG  . MET A 1 445 ? 16.717  -0.466  -9.927  1.00 92.69 445 A 1 
ATOM 3448 S SD  . MET A 1 445 ? 15.827  -1.763  -10.836 1.00 92.27 445 A 1 
ATOM 3449 C CE  . MET A 1 445 ? 14.519  -2.150  -9.656  1.00 83.90 445 A 1 
ATOM 3450 N N   . GLN A 1 446 ? 14.672  3.852   -10.981 1.00 94.31 446 A 1 
ATOM 3451 C CA  . GLN A 1 446 ? 13.917  5.062   -10.642 1.00 92.94 446 A 1 
ATOM 3452 C C   . GLN A 1 446 ? 13.726  5.234   -9.119  1.00 92.98 446 A 1 
ATOM 3453 O O   . GLN A 1 446 ? 12.624  5.512   -8.628  1.00 90.94 446 A 1 
ATOM 3454 C CB  . GLN A 1 446 ? 12.597  5.101   -11.422 1.00 91.60 446 A 1 
ATOM 3455 C CG  . GLN A 1 446 ? 12.772  5.024   -12.947 1.00 86.52 446 A 1 
ATOM 3456 C CD  . GLN A 1 446 ? 11.433  5.107   -13.673 1.00 80.27 446 A 1 
ATOM 3457 O OE1 . GLN A 1 446 ? 10.363  5.139   -13.085 1.00 71.75 446 A 1 
ATOM 3458 N NE2 . GLN A 1 446 ? 11.434  5.158   -14.981 1.00 67.82 446 A 1 
ATOM 3459 N N   . ILE A 1 447 ? 14.792  5.033   -8.345  1.00 93.57 447 A 1 
ATOM 3460 C CA  . ILE A 1 447 ? 14.769  5.164   -6.884  1.00 93.48 447 A 1 
ATOM 3461 C C   . ILE A 1 447 ? 14.714  6.651   -6.524  1.00 92.14 447 A 1 
ATOM 3462 O O   . ILE A 1 447 ? 15.650  7.409   -6.787  1.00 89.64 447 A 1 
ATOM 3463 C CB  . ILE A 1 447 ? 15.970  4.439   -6.230  1.00 94.27 447 A 1 
ATOM 3464 C CG1 . ILE A 1 447 ? 15.920  2.919   -6.518  1.00 93.28 447 A 1 
ATOM 3465 C CG2 . ILE A 1 447 ? 15.991  4.682   -4.705  1.00 92.93 447 A 1 
ATOM 3466 C CD1 . ILE A 1 447 ? 17.216  2.170   -6.190  1.00 91.01 447 A 1 
ATOM 3467 N N   . LYS A 1 448 ? 13.621  7.071   -5.876  1.00 89.59 448 A 1 
ATOM 3468 C CA  . LYS A 1 448 ? 13.391  8.460   -5.465  1.00 86.58 448 A 1 
ATOM 3469 C C   . LYS A 1 448 ? 14.070  8.728   -4.118  1.00 87.90 448 A 1 
ATOM 3470 O O   . LYS A 1 448 ? 13.507  8.448   -3.061  1.00 84.60 448 A 1 
ATOM 3471 C CB  . LYS A 1 448 ? 11.879  8.757   -5.436  1.00 82.75 448 A 1 
ATOM 3472 C CG  . LYS A 1 448 ? 11.213  8.636   -6.819  1.00 76.06 448 A 1 
ATOM 3473 C CD  . LYS A 1 448 ? 9.693   8.872   -6.744  1.00 69.30 448 A 1 
ATOM 3474 C CE  . LYS A 1 448 ? 9.048   8.640   -8.118  1.00 62.61 448 A 1 
ATOM 3475 N NZ  . LYS A 1 448 ? 7.558   8.662   -8.069  1.00 54.93 448 A 1 
ATOM 3476 N N   . ALA A 1 449 ? 15.284  9.275   -4.146  1.00 86.79 449 A 1 
ATOM 3477 C CA  . ALA A 1 449 ? 16.023  9.728   -2.966  1.00 87.71 449 A 1 
ATOM 3478 C C   . ALA A 1 449 ? 16.961  10.901  -3.313  1.00 88.21 449 A 1 
ATOM 3479 O O   . ALA A 1 449 ? 17.389  11.005  -4.463  1.00 86.19 449 A 1 
ATOM 3480 C CB  . ALA A 1 449 ? 16.812  8.547   -2.388  1.00 87.93 449 A 1 
ATOM 3481 N N   . PRO A 1 450 ? 17.328  11.757  -2.332  1.00 88.88 450 A 1 
ATOM 3482 C CA  . PRO A 1 450 ? 18.223  12.896  -2.581  1.00 87.68 450 A 1 
ATOM 3483 C C   . PRO A 1 450 ? 19.613  12.498  -3.099  1.00 89.66 450 A 1 
ATOM 3484 O O   . PRO A 1 450 ? 20.211  13.215  -3.896  1.00 87.41 450 A 1 
ATOM 3485 C CB  . PRO A 1 450 ? 18.331  13.628  -1.238  1.00 85.66 450 A 1 
ATOM 3486 C CG  . PRO A 1 450 ? 17.043  13.256  -0.513  1.00 81.97 450 A 1 
ATOM 3487 C CD  . PRO A 1 450 ? 16.781  11.830  -0.985  1.00 84.74 450 A 1 
ATOM 3488 N N   . SER A 1 451 ? 20.150  11.368  -2.628  1.00 90.50 451 A 1 
ATOM 3489 C CA  . SER A 1 451 ? 21.421  10.814  -3.094  1.00 91.65 451 A 1 
ATOM 3490 C C   . SER A 1 451 ? 21.547  9.326   -2.753  1.00 92.72 451 A 1 
ATOM 3491 O O   . SER A 1 451 ? 20.841  8.813   -1.889  1.00 91.60 451 A 1 
ATOM 3492 C CB  . SER A 1 451 ? 22.599  11.598  -2.487  1.00 89.84 451 A 1 
ATOM 3493 O OG  . SER A 1 451 ? 22.878  11.188  -1.162  1.00 84.89 451 A 1 
ATOM 3494 N N   . PHE A 1 452 ? 22.510  8.634   -3.369  1.00 93.73 452 A 1 
ATOM 3495 C CA  . PHE A 1 452 ? 22.859  7.247   -3.026  1.00 94.78 452 A 1 
ATOM 3496 C C   . PHE A 1 452 ? 23.471  7.086   -1.618  1.00 95.78 452 A 1 
ATOM 3497 O O   . PHE A 1 452 ? 23.588  5.961   -1.142  1.00 94.48 452 A 1 
ATOM 3498 C CB  . PHE A 1 452 ? 23.775  6.673   -4.120  1.00 93.63 452 A 1 
ATOM 3499 C CG  . PHE A 1 452 ? 25.011  7.504   -4.408  1.00 93.37 452 A 1 
ATOM 3500 C CD1 . PHE A 1 452 ? 25.070  8.287   -5.577  1.00 88.50 452 A 1 
ATOM 3501 C CD2 . PHE A 1 452 ? 26.100  7.494   -3.522  1.00 88.85 452 A 1 
ATOM 3502 C CE1 . PHE A 1 452 ? 26.211  9.057   -5.853  1.00 86.68 452 A 1 
ATOM 3503 C CE2 . PHE A 1 452 ? 27.238  8.270   -3.795  1.00 87.10 452 A 1 
ATOM 3504 C CZ  . PHE A 1 452 ? 27.298  9.052   -4.964  1.00 88.25 452 A 1 
ATOM 3505 N N   . HIS A 1 453 ? 23.817  8.182   -0.928  1.00 95.20 453 A 1 
ATOM 3506 C CA  . HIS A 1 453 ? 24.238  8.184   0.480   1.00 95.15 453 A 1 
ATOM 3507 C C   . HIS A 1 453 ? 23.066  8.187   1.472   1.00 95.41 453 A 1 
ATOM 3508 O O   . HIS A 1 453 ? 23.280  8.047   2.676   1.00 94.07 453 A 1 
ATOM 3509 C CB  . HIS A 1 453 ? 25.149  9.392   0.743   1.00 94.30 453 A 1 
ATOM 3510 C CG  . HIS A 1 453 ? 26.463  9.325   0.009   1.00 93.06 453 A 1 
ATOM 3511 N ND1 . HIS A 1 453 ? 27.430  8.364   0.196   1.00 82.92 453 A 1 
ATOM 3512 C CD2 . HIS A 1 453 ? 26.942  10.211  -0.915  1.00 83.41 453 A 1 
ATOM 3513 C CE1 . HIS A 1 453 ? 28.470  8.669   -0.586  1.00 85.14 453 A 1 
ATOM 3514 N NE2 . HIS A 1 453 ? 28.223  9.787   -1.289  1.00 86.45 453 A 1 
ATOM 3515 N N   . THR A 1 454 ? 21.826  8.355   1.000   1.00 93.80 454 A 1 
ATOM 3516 C CA  . THR A 1 454 ? 20.632  8.297   1.854   1.00 93.45 454 A 1 
ATOM 3517 C C   . THR A 1 454 ? 20.538  6.916   2.505   1.00 94.90 454 A 1 
ATOM 3518 O O   . THR A 1 454 ? 20.711  5.903   1.829   1.00 94.49 454 A 1 
ATOM 3519 C CB  . THR A 1 454 ? 19.364  8.603   1.051   1.00 92.26 454 A 1 
ATOM 3520 O OG1 . THR A 1 454 ? 19.496  9.861   0.423   1.00 87.35 454 A 1 
ATOM 3521 C CG2 . THR A 1 454 ? 18.109  8.680   1.924   1.00 86.92 454 A 1 
ATOM 3522 N N   . LEU A 1 455 ? 20.265  6.861   3.817   1.00 95.27 455 A 1 
ATOM 3523 C CA  . LEU A 1 455 ? 20.097  5.598   4.542   1.00 95.66 455 A 1 
ATOM 3524 C C   . LEU A 1 455 ? 18.865  4.842   4.027   1.00 95.44 455 A 1 
ATOM 3525 O O   . LEU A 1 455 ? 17.794  5.437   3.899   1.00 94.77 455 A 1 
ATOM 3526 C CB  . LEU A 1 455 ? 19.973  5.851   6.056   1.00 95.46 455 A 1 
ATOM 3527 C CG  . LEU A 1 455 ? 21.191  6.516   6.718   1.00 93.09 455 A 1 
ATOM 3528 C CD1 . LEU A 1 455 ? 20.901  6.725   8.204   1.00 87.92 455 A 1 
ATOM 3529 C CD2 . LEU A 1 455 ? 22.459  5.681   6.581   1.00 88.64 455 A 1 
ATOM 3530 N N   . ALA A 1 456 ? 18.990  3.536   3.811   1.00 96.48 456 A 1 
ATOM 3531 C CA  . ALA A 1 456 ? 17.898  2.696   3.311   1.00 96.39 456 A 1 
ATOM 3532 C C   . ALA A 1 456 ? 16.671  2.717   4.242   1.00 96.12 456 A 1 
ATOM 3533 O O   . ALA A 1 456 ? 15.537  2.727   3.766   1.00 95.00 456 A 1 
ATOM 3534 C CB  . ALA A 1 456 ? 18.438  1.277   3.108   1.00 95.98 456 A 1 
ATOM 3535 N N   . GLY A 1 457 ? 16.874  2.823   5.558   1.00 95.27 457 A 1 
ATOM 3536 C CA  . GLY A 1 457 ? 15.798  2.930   6.554   1.00 93.69 457 A 1 
ATOM 3537 C C   . GLY A 1 457 ? 14.941  4.201   6.460   1.00 92.91 457 A 1 
ATOM 3538 O O   . GLY A 1 457 ? 13.843  4.226   7.008   1.00 90.51 457 A 1 
ATOM 3539 N N   . ARG A 1 458 ? 15.398  5.241   5.762   1.00 93.65 458 A 1 
ATOM 3540 C CA  . ARG A 1 458 ? 14.638  6.492   5.546   1.00 91.50 458 A 1 
ATOM 3541 C C   . ARG A 1 458 ? 13.781  6.481   4.276   1.00 90.93 458 A 1 
ATOM 3542 O O   . ARG A 1 458 ? 13.042  7.434   4.045   1.00 88.07 458 A 1 
ATOM 3543 C CB  . ARG A 1 458 ? 15.587  7.699   5.541   1.00 91.09 458 A 1 
ATOM 3544 C CG  . ARG A 1 458 ? 16.242  7.934   6.906   1.00 86.94 458 A 1 
ATOM 3545 C CD  . ARG A 1 458 ? 17.073  9.222   6.865   1.00 81.89 458 A 1 
ATOM 3546 N NE  . ARG A 1 458 ? 17.658  9.540   8.182   1.00 74.78 458 A 1 
ATOM 3547 C CZ  . ARG A 1 458 ? 18.414  10.587  8.473   1.00 65.89 458 A 1 
ATOM 3548 N NH1 . ARG A 1 458 ? 18.743  11.473  7.575   1.00 61.30 458 A 1 
ATOM 3549 N NH2 . ARG A 1 458 ? 18.857  10.762  9.688   1.00 60.33 458 A 1 
ATOM 3550 N N   . LEU A 1 459 ? 13.890  5.443   3.454   1.00 90.66 459 A 1 
ATOM 3551 C CA  . LEU A 1 459 ? 13.119  5.315   2.222   1.00 90.04 459 A 1 
ATOM 3552 C C   . LEU A 1 459 ? 11.694  4.823   2.502   1.00 89.09 459 A 1 
ATOM 3553 O O   . LEU A 1 459 ? 11.450  4.078   3.453   1.00 87.56 459 A 1 
ATOM 3554 C CB  . LEU A 1 459 ? 13.833  4.363   1.255   1.00 91.22 459 A 1 
ATOM 3555 C CG  . LEU A 1 459 ? 15.234  4.806   0.806   1.00 91.13 459 A 1 
ATOM 3556 C CD1 . LEU A 1 459 ? 15.792  3.724   -0.119  1.00 87.32 459 A 1 
ATOM 3557 C CD2 . LEU A 1 459 ? 15.203  6.137   0.054   1.00 87.37 459 A 1 
ATOM 3558 N N   . SER A 1 460 ? 10.749  5.185   1.621   1.00 88.94 460 A 1 
ATOM 3559 C CA  . SER A 1 460 ? 9.433   4.546   1.571   1.00 87.97 460 A 1 
ATOM 3560 C C   . SER A 1 460 ? 9.560   3.057   1.225   1.00 89.97 460 A 1 
ATOM 3561 O O   . SER A 1 460 ? 10.539  2.641   0.598   1.00 90.25 460 A 1 
ATOM 3562 C CB  . SER A 1 460 ? 8.523   5.255   0.563   1.00 84.96 460 A 1 
ATOM 3563 O OG  . SER A 1 460 ? 9.027   5.113   -0.752  1.00 78.98 460 A 1 
ATOM 3564 N N   . GLY A 1 461 ? 8.544   2.256   1.594   1.00 88.39 461 A 1 
ATOM 3565 C CA  . GLY A 1 461 ? 8.531   0.815   1.328   1.00 89.13 461 A 1 
ATOM 3566 C C   . GLY A 1 461 ? 8.782   0.459   -0.140  1.00 91.09 461 A 1 
ATOM 3567 O O   . GLY A 1 461 ? 9.616   -0.396  -0.417  1.00 91.22 461 A 1 
ATOM 3568 N N   . GLY A 1 462 ? 8.155   1.175   -1.080  1.00 90.28 462 A 1 
ATOM 3569 C CA  . GLY A 1 462 ? 8.370   0.973   -2.519  1.00 90.33 462 A 1 
ATOM 3570 C C   . GLY A 1 462 ? 9.806   1.262   -2.970  1.00 92.20 462 A 1 
ATOM 3571 O O   . GLY A 1 462 ? 10.411  0.461   -3.675  1.00 92.23 462 A 1 
ATOM 3572 N N   . ASN A 1 463 ? 10.410  2.359   -2.495  1.00 92.33 463 A 1 
ATOM 3573 C CA  . ASN A 1 463 ? 11.811  2.650   -2.819  1.00 93.41 463 A 1 
ATOM 3574 C C   . ASN A 1 463 ? 12.782  1.656   -2.159  1.00 95.47 463 A 1 
ATOM 3575 O O   . ASN A 1 463 ? 13.769  1.285   -2.783  1.00 95.53 463 A 1 
ATOM 3576 C CB  . ASN A 1 463 ? 12.155  4.101   -2.452  1.00 92.06 463 A 1 
ATOM 3577 C CG  . ASN A 1 463 ? 11.629  5.067   -3.486  1.00 89.36 463 A 1 
ATOM 3578 O OD1 . ASN A 1 463 ? 12.108  5.148   -4.602  1.00 81.85 463 A 1 
ATOM 3579 N ND2 . ASN A 1 463 ? 10.603  5.813   -3.170  1.00 80.56 463 A 1 
ATOM 3580 N N   . GLN A 1 464 ? 12.490  1.186   -0.944  1.00 94.82 464 A 1 
ATOM 3581 C CA  . GLN A 1 464 ? 13.244  0.085   -0.335  1.00 95.57 464 A 1 
ATOM 3582 C C   . GLN A 1 464 ? 13.191  -1.167  -1.216  1.00 96.29 464 A 1 
ATOM 3583 O O   . GLN A 1 464 ? 14.229  -1.772  -1.463  1.00 96.19 464 A 1 
ATOM 3584 C CB  . GLN A 1 464 ? 12.702  -0.245  1.061   1.00 95.03 464 A 1 
ATOM 3585 C CG  . GLN A 1 464 ? 13.037  0.828   2.104   1.00 92.86 464 A 1 
ATOM 3586 C CD  . GLN A 1 464 ? 12.504  0.502   3.495   1.00 93.83 464 A 1 
ATOM 3587 O OE1 . GLN A 1 464 ? 11.728  -0.419  3.726   1.00 86.37 464 A 1 
ATOM 3588 N NE2 . GLN A 1 464 ? 12.904  1.257   4.492   1.00 84.41 464 A 1 
ATOM 3589 N N   . GLN A 1 465 ? 12.007  -1.525  -1.727  1.00 96.39 465 A 1 
ATOM 3590 C CA  . GLN A 1 465 ? 11.845  -2.696  -2.592  1.00 96.77 465 A 1 
ATOM 3591 C C   . GLN A 1 465 ? 12.652  -2.558  -3.887  1.00 97.18 465 A 1 
ATOM 3592 O O   . GLN A 1 465 ? 13.377  -3.480  -4.265  1.00 96.66 465 A 1 
ATOM 3593 C CB  . GLN A 1 465 ? 10.356  -2.912  -2.884  1.00 96.05 465 A 1 
ATOM 3594 C CG  . GLN A 1 465 ? 10.077  -4.335  -3.406  1.00 91.43 465 A 1 
ATOM 3595 C CD  . GLN A 1 465 ? 10.351  -5.419  -2.368  1.00 92.87 465 A 1 
ATOM 3596 O OE1 . GLN A 1 465 ? 10.598  -5.155  -1.197  1.00 82.57 465 A 1 
ATOM 3597 N NE2 . GLN A 1 465 ? 10.338  -6.671  -2.744  1.00 79.92 465 A 1 
ATOM 3598 N N   . LYS A 1 466 ? 12.625  -1.386  -4.513  1.00 96.40 466 A 1 
ATOM 3599 C CA  . LYS A 1 466 ? 13.458  -1.084  -5.688  1.00 96.52 466 A 1 
ATOM 3600 C C   . LYS A 1 466 ? 14.959  -1.225  -5.406  1.00 97.21 466 A 1 
ATOM 3601 O O   . LYS A 1 466 ? 15.680  -1.715  -6.266  1.00 96.86 466 A 1 
ATOM 3602 C CB  . LYS A 1 466 ? 13.159  0.329   -6.191  1.00 95.27 466 A 1 
ATOM 3603 C CG  . LYS A 1 466 ? 11.776  0.455   -6.842  1.00 93.26 466 A 1 
ATOM 3604 C CD  . LYS A 1 466 ? 11.579  1.908   -7.278  1.00 90.42 466 A 1 
ATOM 3605 C CE  . LYS A 1 466 ? 10.243  2.085   -7.988  1.00 85.55 466 A 1 
ATOM 3606 N NZ  . LYS A 1 466 ? 10.087  3.467   -8.493  1.00 81.51 466 A 1 
ATOM 3607 N N   . VAL A 1 467 ? 15.432  -0.857  -4.211  1.00 97.29 467 A 1 
ATOM 3608 C CA  . VAL A 1 467 ? 16.833  -1.086  -3.802  1.00 97.51 467 A 1 
ATOM 3609 C C   . VAL A 1 467 ? 17.137  -2.583  -3.711  1.00 97.56 467 A 1 
ATOM 3610 O O   . VAL A 1 467 ? 18.181  -3.010  -4.201  1.00 96.97 467 A 1 
ATOM 3611 C CB  . VAL A 1 467 ? 17.174  -0.369  -2.478  1.00 97.31 467 A 1 
ATOM 3612 C CG1 . VAL A 1 467 ? 18.595  -0.692  -1.980  1.00 95.85 467 A 1 
ATOM 3613 C CG2 . VAL A 1 467 ? 17.109  1.153   -2.627  1.00 95.32 467 A 1 
ATOM 3614 N N   . VAL A 1 468 ? 16.228  -3.395  -3.128  1.00 97.64 468 A 1 
ATOM 3615 C CA  . VAL A 1 468 ? 16.417  -4.858  -3.029  1.00 97.51 468 A 1 
ATOM 3616 C C   . VAL A 1 468 ? 16.449  -5.510  -4.412  1.00 97.48 468 A 1 
ATOM 3617 O O   . VAL A 1 468 ? 17.331  -6.325  -4.675  1.00 96.72 468 A 1 
ATOM 3618 C CB  . VAL A 1 468 ? 15.337  -5.538  -2.168  1.00 96.74 468 A 1 
ATOM 3619 C CG1 . VAL A 1 468 ? 15.594  -7.047  -2.026  1.00 92.22 468 A 1 
ATOM 3620 C CG2 . VAL A 1 468 ? 15.308  -4.994  -0.743  1.00 91.66 468 A 1 
ATOM 3621 N N   . ILE A 1 469 ? 15.532  -5.146  -5.312  1.00 97.37 469 A 1 
ATOM 3622 C CA  . ILE A 1 469 ? 15.537  -5.654  -6.693  1.00 97.26 469 A 1 
ATOM 3623 C C   . ILE A 1 469 ? 16.817  -5.193  -7.401  1.00 97.13 469 A 1 
ATOM 3624 O O   . ILE A 1 469 ? 17.563  -6.005  -7.950  1.00 96.30 469 A 1 
ATOM 3625 C CB  . ILE A 1 469 ? 14.257  -5.218  -7.447  1.00 96.84 469 A 1 
ATOM 3626 C CG1 . ILE A 1 469 ? 12.986  -5.795  -6.781  1.00 95.57 469 A 1 
ATOM 3627 C CG2 . ILE A 1 469 ? 14.326  -5.686  -8.914  1.00 95.17 469 A 1 
ATOM 3628 C CD1 . ILE A 1 469 ? 11.672  -5.171  -7.279  1.00 91.63 469 A 1 
ATOM 3629 N N   . GLY A 1 470 ? 17.118  -3.904  -7.317  1.00 96.81 470 A 1 
ATOM 3630 C CA  . GLY A 1 470 ? 18.258  -3.285  -7.972  1.00 96.27 470 A 1 
ATOM 3631 C C   . GLY A 1 470 ? 19.602  -3.898  -7.588  1.00 96.29 470 A 1 
ATOM 3632 O O   . GLY A 1 470 ? 20.451  -4.074  -8.463  1.00 95.13 470 A 1 
ATOM 3633 N N   . ARG A 1 471 ? 19.797  -4.268  -6.319  1.00 96.23 471 A 1 
ATOM 3634 C CA  . ARG A 1 471 ? 21.040  -4.925  -5.880  1.00 95.63 471 A 1 
ATOM 3635 C C   . ARG A 1 471 ? 21.227  -6.295  -6.531  1.00 96.34 471 A 1 
ATOM 3636 O O   . ARG A 1 471 ? 22.332  -6.615  -6.951  1.00 95.55 471 A 1 
ATOM 3637 C CB  . ARG A 1 471 ? 21.127  -4.966  -4.342  1.00 92.58 471 A 1 
ATOM 3638 C CG  . ARG A 1 471 ? 20.533  -6.223  -3.708  1.00 88.64 471 A 1 
ATOM 3639 C CD  . ARG A 1 471 ? 20.644  -6.242  -2.188  1.00 87.64 471 A 1 
ATOM 3640 N NE  . ARG A 1 471 ? 20.426  -7.614  -1.703  1.00 81.40 471 A 1 
ATOM 3641 C CZ  . ARG A 1 471 ? 20.431  -8.017  -0.450  1.00 78.83 471 A 1 
ATOM 3642 N NH1 . ARG A 1 471 ? 20.619  -7.201  0.545   1.00 72.28 471 A 1 
ATOM 3643 N NH2 . ARG A 1 471 ? 20.255  -9.275  -0.169  1.00 68.17 471 A 1 
ATOM 3644 N N   . TRP A 1 472 ? 20.147  -7.086  -6.640  1.00 97.05 472 A 1 
ATOM 3645 C CA  . TRP A 1 472 ? 20.217  -8.417  -7.238  1.00 97.08 472 A 1 
ATOM 3646 C C   . TRP A 1 472 ? 20.447  -8.361  -8.746  1.00 97.10 472 A 1 
ATOM 3647 O O   . TRP A 1 472 ? 21.178  -9.195  -9.278  1.00 96.01 472 A 1 
ATOM 3648 C CB  . TRP A 1 472 ? 18.957  -9.206  -6.892  1.00 96.78 472 A 1 
ATOM 3649 C CG  . TRP A 1 472 ? 18.977  -9.796  -5.514  1.00 96.34 472 A 1 
ATOM 3650 C CD1 . TRP A 1 472 ? 18.109  -9.530  -4.515  1.00 94.28 472 A 1 
ATOM 3651 C CD2 . TRP A 1 472 ? 19.914  -10.782 -4.972  1.00 95.40 472 A 1 
ATOM 3652 N NE1 . TRP A 1 472 ? 18.425  -10.282 -3.402  1.00 93.36 472 A 1 
ATOM 3653 C CE2 . TRP A 1 472 ? 19.530  -11.071 -3.630  1.00 94.39 472 A 1 
ATOM 3654 C CE3 . TRP A 1 472 ? 21.041  -11.460 -5.485  1.00 93.75 472 A 1 
ATOM 3655 C CZ2 . TRP A 1 472 ? 20.227  -11.996 -2.833  1.00 92.81 472 A 1 
ATOM 3656 C CZ3 . TRP A 1 472 ? 21.747  -12.388 -4.692  1.00 92.22 472 A 1 
ATOM 3657 C CH2 . TRP A 1 472 ? 21.342  -12.657 -3.374  1.00 91.51 472 A 1 
ATOM 3658 N N   . LEU A 1 473 ? 19.926  -7.342  -9.427  1.00 96.80 473 A 1 
ATOM 3659 C CA  . LEU A 1 473 ? 20.155  -7.159  -10.863 1.00 96.42 473 A 1 
ATOM 3660 C C   . LEU A 1 473 ? 21.629  -6.911  -11.216 1.00 96.35 473 A 1 
ATOM 3661 O O   . LEU A 1 473 ? 22.035  -7.224  -12.331 1.00 94.89 473 A 1 
ATOM 3662 C CB  . LEU A 1 473 ? 19.264  -6.032  -11.399 1.00 95.98 473 A 1 
ATOM 3663 C CG  . LEU A 1 473 ? 17.757  -6.339  -11.364 1.00 94.79 473 A 1 
ATOM 3664 C CD1 . LEU A 1 473 ? 16.992  -5.148  -11.940 1.00 91.28 473 A 1 
ATOM 3665 C CD2 . LEU A 1 473 ? 17.387  -7.593  -12.155 1.00 91.40 473 A 1 
ATOM 3666 N N   . LEU A 1 474 ? 22.455  -6.426  -10.275 1.00 95.85 474 A 1 
ATOM 3667 C CA  . LEU A 1 474 ? 23.905  -6.302  -10.490 1.00 95.55 474 A 1 
ATOM 3668 C C   . LEU A 1 474 ? 24.633  -7.651  -10.585 1.00 95.60 474 A 1 
ATOM 3669 O O   . LEU A 1 474 ? 25.742  -7.690  -11.115 1.00 93.78 474 A 1 
ATOM 3670 C CB  . LEU A 1 474 ? 24.547  -5.460  -9.380  1.00 94.68 474 A 1 
ATOM 3671 C CG  . LEU A 1 474 ? 24.189  -3.969  -9.394  1.00 92.68 474 A 1 
ATOM 3672 C CD1 . LEU A 1 474 ? 25.011  -3.277  -8.306  1.00 88.36 474 A 1 
ATOM 3673 C CD2 . LEU A 1 474 ? 24.522  -3.282  -10.723 1.00 88.30 474 A 1 
ATOM 3674 N N   . THR A 1 475 ? 24.031  -8.745  -10.113 1.00 96.13 475 A 1 
ATOM 3675 C CA  . THR A 1 475 ? 24.586  -10.101 -10.297 1.00 95.87 475 A 1 
ATOM 3676 C C   . THR A 1 475 ? 24.294  -10.677 -11.686 1.00 95.79 475 A 1 
ATOM 3677 O O   . THR A 1 475 ? 24.746  -11.778 -11.994 1.00 93.96 475 A 1 
ATOM 3678 C CB  . THR A 1 475 ? 24.115  -11.074 -9.204  1.00 95.44 475 A 1 
ATOM 3679 O OG1 . THR A 1 475 ? 22.752  -11.388 -9.319  1.00 91.21 475 A 1 
ATOM 3680 C CG2 . THR A 1 475 ? 24.342  -10.526 -7.795  1.00 90.15 475 A 1 
ATOM 3681 N N   . ASP A 1 476 ? 23.569  -9.920  -12.529 1.00 95.68 476 A 1 
ATOM 3682 C CA  . ASP A 1 476 ? 23.103  -10.330 -13.854 1.00 95.68 476 A 1 
ATOM 3683 C C   . ASP A 1 476 ? 22.403  -11.705 -13.826 1.00 96.35 476 A 1 
ATOM 3684 O O   . ASP A 1 476 ? 22.875  -12.662 -14.443 1.00 94.94 476 A 1 
ATOM 3685 C CB  . ASP A 1 476 ? 24.261  -10.203 -14.854 1.00 94.00 476 A 1 
ATOM 3686 C CG  . ASP A 1 476 ? 23.851  -10.584 -16.271 1.00 90.59 476 A 1 
ATOM 3687 O OD1 . ASP A 1 476 ? 22.755  -10.137 -16.692 1.00 85.02 476 A 1 
ATOM 3688 O OD2 . ASP A 1 476 ? 24.652  -11.321 -16.885 1.00 83.86 476 A 1 
ATOM 3689 N N   . PRO A 1 477 ? 21.313  -11.858 -13.032 1.00 97.25 477 A 1 
ATOM 3690 C CA  . PRO A 1 477 ? 20.626  -13.129 -12.878 1.00 97.45 477 A 1 
ATOM 3691 C C   . PRO A 1 477 ? 19.900  -13.515 -14.170 1.00 97.38 477 A 1 
ATOM 3692 O O   . PRO A 1 477 ? 19.393  -12.654 -14.895 1.00 96.18 477 A 1 
ATOM 3693 C CB  . PRO A 1 477 ? 19.656  -12.933 -11.712 1.00 96.94 477 A 1 
ATOM 3694 C CG  . PRO A 1 477 ? 19.315  -11.449 -11.808 1.00 95.80 477 A 1 
ATOM 3695 C CD  . PRO A 1 477 ? 20.625  -10.818 -12.274 1.00 96.92 477 A 1 
ATOM 3696 N N   . ARG A 1 478 ? 19.825  -14.832 -14.433 1.00 97.40 478 A 1 
ATOM 3697 C CA  . ARG A 1 478 ? 18.971  -15.435 -15.463 1.00 97.26 478 A 1 
ATOM 3698 C C   . ARG A 1 478 ? 17.630  -15.872 -14.881 1.00 97.68 478 A 1 
ATOM 3699 O O   . ARG A 1 478 ? 16.623  -15.784 -15.576 1.00 96.58 478 A 1 
ATOM 3700 C CB  . ARG A 1 478 ? 19.688  -16.624 -16.107 1.00 95.53 478 A 1 
ATOM 3701 C CG  . ARG A 1 478 ? 20.902  -16.191 -16.940 1.00 87.34 478 A 1 
ATOM 3702 C CD  . ARG A 1 478 ? 21.627  -17.395 -17.557 1.00 86.79 478 A 1 
ATOM 3703 N NE  . ARG A 1 478 ? 20.781  -18.124 -18.528 1.00 77.03 478 A 1 
ATOM 3704 C CZ  . ARG A 1 478 ? 20.991  -19.359 -18.965 1.00 71.15 478 A 1 
ATOM 3705 N NH1 . ARG A 1 478 ? 22.030  -20.058 -18.632 1.00 64.87 478 A 1 
ATOM 3706 N NH2 . ARG A 1 478 ? 20.140  -19.942 -19.747 1.00 59.25 478 A 1 
ATOM 3707 N N   . ILE A 1 479 ? 17.626  -16.289 -13.605 1.00 97.67 479 A 1 
ATOM 3708 C CA  . ILE A 1 479 ? 16.443  -16.716 -12.853 1.00 98.10 479 A 1 
ATOM 3709 C C   . ILE A 1 479 ? 16.282  -15.806 -11.632 1.00 98.25 479 A 1 
ATOM 3710 O O   . ILE A 1 479 ? 17.232  -15.602 -10.873 1.00 97.71 479 A 1 
ATOM 3711 C CB  . ILE A 1 479 ? 16.556  -18.208 -12.458 1.00 97.83 479 A 1 
ATOM 3712 C CG1 . ILE A 1 479 ? 16.649  -19.106 -13.717 1.00 96.58 479 A 1 
ATOM 3713 C CG2 . ILE A 1 479 ? 15.356  -18.633 -11.589 1.00 96.76 479 A 1 
ATOM 3714 C CD1 . ILE A 1 479 ? 17.097  -20.537 -13.413 1.00 92.98 479 A 1 
ATOM 3715 N N   . LEU A 1 480 ? 15.072  -15.252 -11.441 1.00 98.14 480 A 1 
ATOM 3716 C CA  . LEU A 1 480 ? 14.707  -14.475 -10.265 1.00 98.13 480 A 1 
ATOM 3717 C C   . LEU A 1 480 ? 13.651  -15.221 -9.458  1.00 98.29 480 A 1 
ATOM 3718 O O   . LEU A 1 480 ? 12.583  -15.541 -9.969  1.00 97.79 480 A 1 
ATOM 3719 C CB  . LEU A 1 480 ? 14.209  -13.070 -10.639 1.00 97.55 480 A 1 
ATOM 3720 C CG  . LEU A 1 480 ? 15.292  -12.147 -11.227 1.00 94.26 480 A 1 
ATOM 3721 C CD1 . LEU A 1 480 ? 15.326  -12.205 -12.754 1.00 85.76 480 A 1 
ATOM 3722 C CD2 . LEU A 1 480 ? 15.010  -10.698 -10.826 1.00 86.36 480 A 1 
ATOM 3723 N N   . LEU A 1 481 ? 13.930  -15.436 -8.182  1.00 98.25 481 A 1 
ATOM 3724 C CA  . LEU A 1 481 ? 13.019  -15.983 -7.186  1.00 98.27 481 A 1 
ATOM 3725 C C   . LEU A 1 481 ? 12.508  -14.813 -6.335  1.00 98.18 481 A 1 
ATOM 3726 O O   . LEU A 1 481 ? 13.295  -14.164 -5.641  1.00 97.50 481 A 1 
ATOM 3727 C CB  . LEU A 1 481 ? 13.762  -17.037 -6.350  1.00 98.12 481 A 1 
ATOM 3728 C CG  . LEU A 1 481 ? 14.532  -18.119 -7.136  1.00 97.60 481 A 1 
ATOM 3729 C CD1 . LEU A 1 481 ? 15.206  -19.085 -6.160  1.00 96.19 481 A 1 
ATOM 3730 C CD2 . LEU A 1 481 ? 13.629  -18.924 -8.064  1.00 96.23 481 A 1 
ATOM 3731 N N   . LEU A 1 482 ? 11.215  -14.500 -6.419  1.00 98.28 482 A 1 
ATOM 3732 C CA  . LEU A 1 482 ? 10.603  -13.345 -5.767  1.00 98.13 482 A 1 
ATOM 3733 C C   . LEU A 1 482 ? 9.590   -13.823 -4.726  1.00 97.95 482 A 1 
ATOM 3734 O O   . LEU A 1 482 ? 8.494   -14.252 -5.091  1.00 97.07 482 A 1 
ATOM 3735 C CB  . LEU A 1 482 ? 9.943   -12.431 -6.820  1.00 97.82 482 A 1 
ATOM 3736 C CG  . LEU A 1 482 ? 10.828  -11.981 -8.002  1.00 97.19 482 A 1 
ATOM 3737 C CD1 . LEU A 1 482 ? 10.044  -11.017 -8.897  1.00 95.03 482 A 1 
ATOM 3738 C CD2 . LEU A 1 482 ? 12.091  -11.257 -7.560  1.00 94.97 482 A 1 
ATOM 3739 N N   . ASP A 1 483 ? 9.937   -13.732 -3.442  1.00 97.95 483 A 1 
ATOM 3740 C CA  . ASP A 1 483 ? 9.042   -14.079 -2.335  1.00 97.70 483 A 1 
ATOM 3741 C C   . ASP A 1 483 ? 8.317   -12.827 -1.824  1.00 97.38 483 A 1 
ATOM 3742 O O   . ASP A 1 483 ? 8.951   -11.890 -1.326  1.00 95.60 483 A 1 
ATOM 3743 C CB  . ASP A 1 483 ? 9.825   -14.798 -1.230  1.00 96.94 483 A 1 
ATOM 3744 C CG  . ASP A 1 483 ? 8.925   -15.573 -0.262  1.00 95.94 483 A 1 
ATOM 3745 O OD1 . ASP A 1 483 ? 7.699   -15.633 -0.498  1.00 92.10 483 A 1 
ATOM 3746 O OD2 . ASP A 1 483 ? 9.480   -16.183 0.678   1.00 91.88 483 A 1 
ATOM 3747 N N   . GLU A 1 484 ? 6.991   -12.795 -2.005  1.00 96.22 484 A 1 
ATOM 3748 C CA  . GLU A 1 484 ? 6.103   -11.689 -1.621  1.00 95.63 484 A 1 
ATOM 3749 C C   . GLU A 1 484 ? 6.658   -10.296 -2.031  1.00 95.99 484 A 1 
ATOM 3750 O O   . GLU A 1 484 ? 6.804   -9.394  -1.190  1.00 94.52 484 A 1 
ATOM 3751 C CB  . GLU A 1 484 ? 5.770   -11.793 -0.120  1.00 94.25 484 A 1 
ATOM 3752 C CG  . GLU A 1 484 ? 5.026   -13.090 0.287   1.00 91.06 484 A 1 
ATOM 3753 C CD  . GLU A 1 484 ? 3.531   -13.131 -0.080  1.00 91.08 484 A 1 
ATOM 3754 O OE1 . GLU A 1 484 ? 2.881   -14.178 0.155   1.00 82.84 484 A 1 
ATOM 3755 O OE2 . GLU A 1 484 ? 2.974   -12.103 -0.527  1.00 83.69 484 A 1 
ATOM 3756 N N   . PRO A 1 485 ? 6.976   -10.076 -3.333  1.00 96.77 485 A 1 
ATOM 3757 C CA  . PRO A 1 485 ? 7.745   -8.907  -3.789  1.00 96.59 485 A 1 
ATOM 3758 C C   . PRO A 1 485 ? 7.032   -7.570  -3.569  1.00 96.06 485 A 1 
ATOM 3759 O O   . PRO A 1 485 ? 7.671   -6.515  -3.646  1.00 94.18 485 A 1 
ATOM 3760 C CB  . PRO A 1 485 ? 7.999   -9.153  -5.282  1.00 96.43 485 A 1 
ATOM 3761 C CG  . PRO A 1 485 ? 6.813   -10.021 -5.699  1.00 96.08 485 A 1 
ATOM 3762 C CD  . PRO A 1 485 ? 6.612   -10.903 -4.469  1.00 97.06 485 A 1 
ATOM 3763 N N   . THR A 1 486 ? 5.734   -7.577  -3.286  1.00 93.38 486 A 1 
ATOM 3764 C CA  . THR A 1 486 ? 4.923   -6.370  -3.076  1.00 91.94 486 A 1 
ATOM 3765 C C   . THR A 1 486 ? 4.400   -6.232  -1.649  1.00 90.71 486 A 1 
ATOM 3766 O O   . THR A 1 486 ? 3.609   -5.330  -1.350  1.00 87.55 486 A 1 
ATOM 3767 C CB  . THR A 1 486 ? 3.781   -6.311  -4.076  1.00 90.51 486 A 1 
ATOM 3768 O OG1 . THR A 1 486 ? 2.908   -7.362  -3.805  1.00 87.22 486 A 1 
ATOM 3769 C CG2 . THR A 1 486 ? 4.284   -6.364  -5.522  1.00 86.78 486 A 1 
ATOM 3770 N N   . ARG A 1 487 ? 4.856   -7.068  -0.722  1.00 91.64 487 A 1 
ATOM 3771 C CA  . ARG A 1 487 ? 4.392   -7.021  0.666   1.00 91.24 487 A 1 
ATOM 3772 C C   . ARG A 1 487 ? 4.777   -5.711  1.362   1.00 90.73 487 A 1 
ATOM 3773 O O   . ARG A 1 487 ? 5.944   -5.321  1.443   1.00 87.48 487 A 1 
ATOM 3774 C CB  . ARG A 1 487 ? 4.905   -8.258  1.417   1.00 90.16 487 A 1 
ATOM 3775 C CG  . ARG A 1 487 ? 4.214   -8.377  2.783   1.00 85.99 487 A 1 
ATOM 3776 C CD  . ARG A 1 487 ? 4.668   -9.647  3.498   1.00 82.82 487 A 1 
ATOM 3777 N NE  . ARG A 1 487 ? 3.908   -9.838  4.755   1.00 76.04 487 A 1 
ATOM 3778 C CZ  . ARG A 1 487 ? 4.325   -10.524 5.804   1.00 70.52 487 A 1 
ATOM 3779 N NH1 . ARG A 1 487 ? 5.524   -11.008 5.897   1.00 63.77 487 A 1 
ATOM 3780 N NH2 . ARG A 1 487 ? 3.525   -10.766 6.787   1.00 62.94 487 A 1 
ATOM 3781 N N   . GLY A 1 488 ? 3.767   -5.050  1.940   1.00 87.29 488 A 1 
ATOM 3782 C CA  . GLY A 1 488 ? 3.962   -3.825  2.729   1.00 86.38 488 A 1 
ATOM 3783 C C   . GLY A 1 488 ? 4.423   -2.619  1.909   1.00 87.77 488 A 1 
ATOM 3784 O O   . GLY A 1 488 ? 5.147   -1.769  2.436   1.00 85.85 488 A 1 
ATOM 3785 N N   . ILE A 1 489 ? 4.032   -2.568  0.621   1.00 85.54 489 A 1 
ATOM 3786 C CA  . ILE A 1 489 ? 4.165   -1.391  -0.248  1.00 86.47 489 A 1 
ATOM 3787 C C   . ILE A 1 489 ? 2.786   -0.948  -0.769  1.00 83.63 489 A 1 
ATOM 3788 O O   . ILE A 1 489 ? 1.834   -1.723  -0.785  1.00 78.33 489 A 1 
ATOM 3789 C CB  . ILE A 1 489 ? 5.209   -1.606  -1.370  1.00 87.17 489 A 1 
ATOM 3790 C CG1 . ILE A 1 489 ? 4.773   -2.646  -2.414  1.00 85.04 489 A 1 
ATOM 3791 C CG2 . ILE A 1 489 ? 6.574   -1.988  -0.758  1.00 84.11 489 A 1 
ATOM 3792 C CD1 . ILE A 1 489 ? 5.737   -2.795  -3.597  1.00 84.74 489 A 1 
ATOM 3793 N N   . ASP A 1 490 ? 2.657   0.325   -1.144  1.00 80.24 490 A 1 
ATOM 3794 C CA  . ASP A 1 490 ? 1.399   0.889   -1.642  1.00 77.13 490 A 1 
ATOM 3795 C C   . ASP A 1 490 ? 1.090   0.485   -3.091  1.00 77.80 490 A 1 
ATOM 3796 O O   . ASP A 1 490 ? 1.960   0.010   -3.816  1.00 76.20 490 A 1 
ATOM 3797 C CB  . ASP A 1 490 ? 1.408   2.407   -1.495  1.00 72.22 490 A 1 
ATOM 3798 C CG  . ASP A 1 490 ? 2.541   3.051   -2.285  1.00 65.68 490 A 1 
ATOM 3799 O OD1 . ASP A 1 490 ? 2.340   3.330   -3.488  1.00 62.22 490 A 1 
ATOM 3800 O OD2 . ASP A 1 490 ? 3.601   3.282   -1.652  1.00 60.44 490 A 1 
ATOM 3801 N N   . VAL A 1 491 ? -0.155  0.720   -3.517  1.00 73.21 491 A 1 
ATOM 3802 C CA  . VAL A 1 491 ? -0.660  0.343   -4.850  1.00 72.29 491 A 1 
ATOM 3803 C C   . VAL A 1 491 ? 0.203   0.913   -5.982  1.00 74.91 491 A 1 
ATOM 3804 O O   . VAL A 1 491 ? 0.513   0.202   -6.929  1.00 72.15 491 A 1 
ATOM 3805 C CB  . VAL A 1 491 ? -2.127  0.800   -5.019  1.00 67.82 491 A 1 
ATOM 3806 C CG1 . VAL A 1 491 ? -2.710  0.399   -6.379  1.00 59.33 491 A 1 
ATOM 3807 C CG2 . VAL A 1 491 ? -3.033  0.193   -3.939  1.00 59.18 491 A 1 
ATOM 3808 N N   . GLY A 1 492 ? 0.642   2.172   -5.871  1.00 73.39 492 A 1 
ATOM 3809 C CA  . GLY A 1 492 ? 1.502   2.774   -6.898  1.00 73.25 492 A 1 
ATOM 3810 C C   . GLY A 1 492 ? 2.870   2.092   -6.988  1.00 76.91 492 A 1 
ATOM 3811 O O   . GLY A 1 492 ? 3.354   1.797   -8.079  1.00 75.70 492 A 1 
ATOM 3812 N N   . ALA A 1 493 ? 3.470   1.768   -5.837  1.00 82.06 493 A 1 
ATOM 3813 C CA  . ALA A 1 493 ? 4.725   1.030   -5.785  1.00 83.27 493 A 1 
ATOM 3814 C C   . ALA A 1 493 ? 4.575   -0.429  -6.250  1.00 85.31 493 A 1 
ATOM 3815 O O   . ALA A 1 493 ? 5.514   -0.957  -6.845  1.00 85.04 493 A 1 
ATOM 3816 C CB  . ALA A 1 493 ? 5.286   1.132   -4.368  1.00 82.21 493 A 1 
ATOM 3817 N N   . LYS A 1 494 ? 3.409   -1.080  -6.023  1.00 83.24 494 A 1 
ATOM 3818 C CA  . LYS A 1 494 ? 3.114   -2.413  -6.587  1.00 82.81 494 A 1 
ATOM 3819 C C   . LYS A 1 494 ? 3.171   -2.386  -8.113  1.00 84.67 494 A 1 
ATOM 3820 O O   . LYS A 1 494 ? 3.899   -3.178  -8.702  1.00 84.97 494 A 1 
ATOM 3821 C CB  . LYS A 1 494 ? 1.753   -2.967  -6.126  1.00 81.06 494 A 1 
ATOM 3822 C CG  . LYS A 1 494 ? 1.671   -3.297  -4.635  1.00 75.50 494 A 1 
ATOM 3823 C CD  . LYS A 1 494 ? 0.400   -4.104  -4.314  1.00 73.25 494 A 1 
ATOM 3824 C CE  . LYS A 1 494 ? 0.421   -4.640  -2.882  1.00 67.52 494 A 1 
ATOM 3825 N NZ  . LYS A 1 494 ? -0.573  -5.720  -2.683  1.00 62.88 494 A 1 
ATOM 3826 N N   . GLU A 1 495 ? 2.502   -1.426  -8.739  1.00 82.39 495 A 1 
ATOM 3827 C CA  . GLU A 1 495 ? 2.509   -1.263  -10.199 1.00 81.80 495 A 1 
ATOM 3828 C C   . GLU A 1 495 ? 3.922   -1.037  -10.756 1.00 83.58 495 A 1 
ATOM 3829 O O   . GLU A 1 495 ? 4.306   -1.632  -11.764 1.00 83.55 495 A 1 
ATOM 3830 C CB  . GLU A 1 495 ? 1.611   -0.078  -10.591 1.00 78.66 495 A 1 
ATOM 3831 C CG  . GLU A 1 495 ? 0.116   -0.356  -10.376 1.00 70.48 495 A 1 
ATOM 3832 C CD  . GLU A 1 495 ? -0.388  -1.554  -11.191 1.00 65.06 495 A 1 
ATOM 3833 O OE1 . GLU A 1 495 ? -1.251  -2.284  -10.658 1.00 59.24 495 A 1 
ATOM 3834 O OE2 . GLU A 1 495 ? 0.095   -1.726  -12.329 1.00 56.12 495 A 1 
ATOM 3835 N N   . GLU A 1 496 ? 4.742   -0.234  -10.078 1.00 88.03 496 A 1 
ATOM 3836 C CA  . GLU A 1 496 ? 6.147   -0.052  -10.461 1.00 88.09 496 A 1 
ATOM 3837 C C   . GLU A 1 496 ? 6.942   -1.371  -10.379 1.00 90.00 496 A 1 
ATOM 3838 O O   . GLU A 1 496 ? 7.764   -1.654  -11.251 1.00 89.99 496 A 1 
ATOM 3839 C CB  . GLU A 1 496 ? 6.811   1.013   -9.572  1.00 86.70 496 A 1 
ATOM 3840 C CG  . GLU A 1 496 ? 6.279   2.453   -9.779  1.00 82.40 496 A 1 
ATOM 3841 C CD  . GLU A 1 496 ? 7.002   3.462   -8.861  1.00 80.63 496 A 1 
ATOM 3842 O OE1 . GLU A 1 496 ? 7.217   4.623   -9.262  1.00 71.75 496 A 1 
ATOM 3843 O OE2 . GLU A 1 496 ? 7.517   3.082   -7.782  1.00 72.27 496 A 1 
ATOM 3844 N N   . VAL A 1 497 ? 6.685   -2.209  -9.363  1.00 92.33 497 A 1 
ATOM 3845 C CA  . VAL A 1 497 ? 7.307   -3.539  -9.238  1.00 93.45 497 A 1 
ATOM 3846 C C   . VAL A 1 497 ? 6.818   -4.478  -10.347 1.00 93.70 497 A 1 
ATOM 3847 O O   . VAL A 1 497 ? 7.642   -5.166  -10.950 1.00 93.32 497 A 1 
ATOM 3848 C CB  . VAL A 1 497 ? 7.094   -4.131  -7.828  1.00 93.81 497 A 1 
ATOM 3849 C CG1 . VAL A 1 497 ? 7.533   -5.598  -7.727  1.00 92.66 497 A 1 
ATOM 3850 C CG2 . VAL A 1 497 ? 7.923   -3.353  -6.795  1.00 92.38 497 A 1 
ATOM 3851 N N   . TYR A 1 498 ? 5.526   -4.465  -10.687 1.00 91.33 498 A 1 
ATOM 3852 C CA  . TYR A 1 498 ? 4.973   -5.258  -11.794 1.00 91.04 498 A 1 
ATOM 3853 C C   . TYR A 1 498 ? 5.596   -4.880  -13.140 1.00 91.61 498 A 1 
ATOM 3854 O O   . TYR A 1 498 ? 5.981   -5.754  -13.922 1.00 91.41 498 A 1 
ATOM 3855 C CB  . TYR A 1 498 ? 3.448   -5.088  -11.866 1.00 90.11 498 A 1 
ATOM 3856 C CG  . TYR A 1 498 ? 2.648   -5.495  -10.639 1.00 88.84 498 A 1 
ATOM 3857 C CD1 . TYR A 1 498 ? 3.193   -6.309  -9.635  1.00 83.92 498 A 1 
ATOM 3858 C CD2 . TYR A 1 498 ? 1.311   -5.061  -10.535 1.00 84.27 498 A 1 
ATOM 3859 C CE1 . TYR A 1 498 ? 2.418   -6.679  -8.521  1.00 82.83 498 A 1 
ATOM 3860 C CE2 . TYR A 1 498 ? 0.526   -5.434  -9.428  1.00 82.32 498 A 1 
ATOM 3861 C CZ  . TYR A 1 498 ? 1.081   -6.241  -8.415  1.00 83.80 498 A 1 
ATOM 3862 O OH  . TYR A 1 498 ? 0.333   -6.602  -7.345  1.00 80.79 498 A 1 
ATOM 3863 N N   . GLN A 1 499 ? 5.788   -3.591  -13.399 1.00 91.75 499 A 1 
ATOM 3864 C CA  . GLN A 1 499 ? 6.475   -3.114  -14.599 1.00 90.69 499 A 1 
ATOM 3865 C C   . GLN A 1 499 ? 7.930   -3.592  -14.660 1.00 91.86 499 A 1 
ATOM 3866 O O   . GLN A 1 499 ? 8.402   -3.993  -15.727 1.00 91.65 499 A 1 
ATOM 3867 C CB  . GLN A 1 499 ? 6.432   -1.585  -14.649 1.00 88.85 499 A 1 
ATOM 3868 C CG  . GLN A 1 499 ? 5.034   -1.056  -14.999 1.00 79.83 499 A 1 
ATOM 3869 C CD  . GLN A 1 499 ? 4.959   0.469   -14.982 1.00 74.10 499 A 1 
ATOM 3870 O OE1 . GLN A 1 499 ? 5.914   1.185   -14.711 1.00 64.87 499 A 1 
ATOM 3871 N NE2 . GLN A 1 499 ? 3.814   1.031   -15.292 1.00 61.42 499 A 1 
ATOM 3872 N N   . ILE A 1 500 ? 8.637   -3.592  -13.523 1.00 93.58 500 A 1 
ATOM 3873 C CA  . ILE A 1 500 ? 10.002  -4.127  -13.438 1.00 94.26 500 A 1 
ATOM 3874 C C   . ILE A 1 500 ? 10.004  -5.625  -13.770 1.00 94.90 500 A 1 
ATOM 3875 O O   . ILE A 1 500 ? 10.777  -6.045  -14.628 1.00 94.48 500 A 1 
ATOM 3876 C CB  . ILE A 1 500 ? 10.629  -3.826  -12.056 1.00 94.47 500 A 1 
ATOM 3877 C CG1 . ILE A 1 500 ? 10.889  -2.309  -11.891 1.00 93.07 500 A 1 
ATOM 3878 C CG2 . ILE A 1 500 ? 11.951  -4.595  -11.870 1.00 92.96 500 A 1 
ATOM 3879 C CD1 . ILE A 1 500 ? 11.069  -1.875  -10.431 1.00 89.63 500 A 1 
ATOM 3880 N N   . ILE A 1 501 ? 9.119   -6.422  -13.154 1.00 95.04 501 A 1 
ATOM 3881 C CA  . ILE A 1 501 ? 8.989   -7.867  -13.410 1.00 95.24 501 A 1 
ATOM 3882 C C   . ILE A 1 501 ? 8.707   -8.125  -14.895 1.00 94.79 501 A 1 
ATOM 3883 O O   . ILE A 1 501 ? 9.425   -8.893  -15.536 1.00 94.16 501 A 1 
ATOM 3884 C CB  . ILE A 1 501 ? 7.896   -8.480  -12.490 1.00 95.64 501 A 1 
ATOM 3885 C CG1 . ILE A 1 501 ? 8.381   -8.475  -11.020 1.00 95.31 501 A 1 
ATOM 3886 C CG2 . ILE A 1 501 ? 7.533   -9.913  -12.918 1.00 94.91 501 A 1 
ATOM 3887 C CD1 . ILE A 1 501 ? 7.284   -8.795  -9.996  1.00 93.39 501 A 1 
ATOM 3888 N N   . SER A 1 502 ? 7.723   -7.433  -15.471 1.00 93.80 502 A 1 
ATOM 3889 C CA  . SER A 1 502 ? 7.371   -7.554  -16.891 1.00 92.65 502 A 1 
ATOM 3890 C C   . SER A 1 502 ? 8.550   -7.210  -17.810 1.00 92.88 502 A 1 
ATOM 3891 O O   . SER A 1 502 ? 8.866   -7.965  -18.728 1.00 92.26 502 A 1 
ATOM 3892 C CB  . SER A 1 502 ? 6.163   -6.658  -17.188 1.00 90.88 502 A 1 
ATOM 3893 O OG  . SER A 1 502 ? 5.737   -6.825  -18.526 1.00 77.25 502 A 1 
ATOM 3894 N N   . THR A 1 503 ? 9.269   -6.122  -17.523 1.00 93.02 503 A 1 
ATOM 3895 C CA  . THR A 1 503 ? 10.451  -5.703  -18.297 1.00 92.79 503 A 1 
ATOM 3896 C C   . THR A 1 503 ? 11.567  -6.750  -18.248 1.00 93.36 503 A 1 
ATOM 3897 O O   . THR A 1 503 ? 12.182  -7.057  -19.269 1.00 92.74 503 A 1 
ATOM 3898 C CB  . THR A 1 503 ? 10.989  -4.361  -17.780 1.00 92.17 503 A 1 
ATOM 3899 O OG1 . THR A 1 503 ? 9.991   -3.373  -17.851 1.00 87.01 503 A 1 
ATOM 3900 C CG2 . THR A 1 503 ? 12.176  -3.845  -18.600 1.00 85.94 503 A 1 
ATOM 3901 N N   . LEU A 1 504 ? 11.820  -7.336  -17.070 1.00 94.73 504 A 1 
ATOM 3902 C CA  . LEU A 1 504 ? 12.835  -8.378  -16.891 1.00 94.97 504 A 1 
ATOM 3903 C C   . LEU A 1 504 ? 12.461  -9.673  -17.619 1.00 95.07 504 A 1 
ATOM 3904 O O   . LEU A 1 504 ? 13.320  -10.294 -18.244 1.00 94.63 504 A 1 
ATOM 3905 C CB  . LEU A 1 504 ? 13.032  -8.632  -15.390 1.00 95.60 504 A 1 
ATOM 3906 C CG  . LEU A 1 504 ? 13.695  -7.468  -14.633 1.00 95.11 504 A 1 
ATOM 3907 C CD1 . LEU A 1 504 ? 13.657  -7.757  -13.133 1.00 93.10 504 A 1 
ATOM 3908 C CD2 . LEU A 1 504 ? 15.145  -7.249  -15.062 1.00 93.00 504 A 1 
ATOM 3909 N N   . ALA A 1 505 ? 11.179  -10.052 -17.585 1.00 94.57 505 A 1 
ATOM 3910 C CA  . ALA A 1 505 ? 10.694  -11.216 -18.320 1.00 94.24 505 A 1 
ATOM 3911 C C   . ALA A 1 505 ? 10.783  -11.005 -19.844 1.00 93.87 505 A 1 
ATOM 3912 O O   . ALA A 1 505 ? 11.271  -11.877 -20.560 1.00 92.87 505 A 1 
ATOM 3913 C CB  . ALA A 1 505 ? 9.279   -11.518 -17.828 1.00 94.00 505 A 1 
ATOM 3914 N N   . LEU A 1 506 ? 10.431  -9.821  -20.354 1.00 92.59 506 A 1 
ATOM 3915 C CA  . LEU A 1 506 ? 10.625  -9.461  -21.765 1.00 91.77 506 A 1 
ATOM 3916 C C   . LEU A 1 506 ? 12.106  -9.463  -22.183 1.00 91.89 506 A 1 
ATOM 3917 O O   . LEU A 1 506 ? 12.420  -9.765  -23.329 1.00 90.91 506 A 1 
ATOM 3918 C CB  . LEU A 1 506 ? 10.009  -8.074  -22.028 1.00 90.50 506 A 1 
ATOM 3919 C CG  . LEU A 1 506 ? 8.472   -8.040  -22.032 1.00 86.46 506 A 1 
ATOM 3920 C CD1 . LEU A 1 506 ? 7.997   -6.585  -22.079 1.00 82.52 506 A 1 
ATOM 3921 C CD2 . LEU A 1 506 ? 7.879   -8.776  -23.234 1.00 82.99 506 A 1 
ATOM 3922 N N   . ALA A 1 507 ? 13.015  -9.187  -21.249 1.00 93.05 507 A 1 
ATOM 3923 C CA  . ALA A 1 507 ? 14.456  -9.334  -21.457 1.00 93.15 507 A 1 
ATOM 3924 C C   . ALA A 1 507 ? 14.938  -10.804 -21.425 1.00 93.54 507 A 1 
ATOM 3925 O O   . ALA A 1 507 ? 16.144  -11.055 -21.479 1.00 92.36 507 A 1 
ATOM 3926 C CB  . ALA A 1 507 ? 15.184  -8.448  -20.441 1.00 93.12 507 A 1 
ATOM 3927 N N   . GLY A 1 508 ? 14.018  -11.778 -21.329 1.00 93.41 508 A 1 
ATOM 3928 C CA  . GLY A 1 508 ? 14.301  -13.211 -21.398 1.00 93.75 508 A 1 
ATOM 3929 C C   . GLY A 1 508 ? 14.716  -13.849 -20.073 1.00 94.73 508 A 1 
ATOM 3930 O O   . GLY A 1 508 ? 15.244  -14.960 -20.084 1.00 93.94 508 A 1 
ATOM 3931 N N   . LYS A 1 509 ? 14.519  -13.178 -18.932 1.00 95.78 509 A 1 
ATOM 3932 C CA  . LYS A 1 509 ? 14.765  -13.771 -17.608 1.00 96.14 509 A 1 
ATOM 3933 C C   . LYS A 1 509 ? 13.578  -14.651 -17.201 1.00 96.40 509 A 1 
ATOM 3934 O O   . LYS A 1 509 ? 12.437  -14.271 -17.432 1.00 95.65 509 A 1 
ATOM 3935 C CB  . LYS A 1 509 ? 15.063  -12.679 -16.569 1.00 96.03 509 A 1 
ATOM 3936 C CG  . LYS A 1 509 ? 16.279  -11.820 -16.975 1.00 94.68 509 A 1 
ATOM 3937 C CD  . LYS A 1 509 ? 16.630  -10.781 -15.906 1.00 91.75 509 A 1 
ATOM 3938 C CE  . LYS A 1 509 ? 17.804  -9.876  -16.340 1.00 87.85 509 A 1 
ATOM 3939 N NZ  . LYS A 1 509 ? 19.116  -10.581 -16.359 1.00 81.41 509 A 1 
ATOM 3940 N N   . GLY A 1 510 ? 13.841  -15.814 -16.580 1.00 96.23 510 A 1 
ATOM 3941 C CA  . GLY A 1 510 ? 12.807  -16.645 -15.958 1.00 96.80 510 A 1 
ATOM 3942 C C   . GLY A 1 510 ? 12.508  -16.136 -14.552 1.00 97.42 510 A 1 
ATOM 3943 O O   . GLY A 1 510 ? 13.438  -15.849 -13.799 1.00 97.01 510 A 1 
ATOM 3944 N N   . ILE A 1 511 ? 11.238  -15.980 -14.186 1.00 97.00 511 A 1 
ATOM 3945 C CA  . ILE A 1 511 ? 10.850  -15.367 -12.912 1.00 97.25 511 A 1 
ATOM 3946 C C   . ILE A 1 511 ? 9.846   -16.263 -12.186 1.00 97.35 511 A 1 
ATOM 3947 O O   . ILE A 1 511 ? 8.787   -16.552 -12.730 1.00 96.77 511 A 1 
ATOM 3948 C CB  . ILE A 1 511 ? 10.314  -13.929 -13.113 1.00 96.84 511 A 1 
ATOM 3949 C CG1 . ILE A 1 511 ? 11.275  -13.093 -13.996 1.00 94.99 511 A 1 
ATOM 3950 C CG2 . ILE A 1 511 ? 10.105  -13.269 -11.740 1.00 95.19 511 A 1 
ATOM 3951 C CD1 . ILE A 1 511 ? 10.905  -11.620 -14.161 1.00 90.13 511 A 1 
ATOM 3952 N N   . LEU A 1 512 ? 10.151  -16.672 -10.947 1.00 97.56 512 A 1 
ATOM 3953 C CA  . LEU A 1 512 ? 9.197   -17.287 -10.027 1.00 97.69 512 A 1 
ATOM 3954 C C   . LEU A 1 512 ? 8.704   -16.231 -9.045  1.00 98.01 512 A 1 
ATOM 3955 O O   . LEU A 1 512 ? 9.516   -15.564 -8.405  1.00 97.36 512 A 1 
ATOM 3956 C CB  . LEU A 1 512 ? 9.805   -18.476 -9.270  1.00 96.58 512 A 1 
ATOM 3957 C CG  . LEU A 1 512 ? 9.899   -19.779 -10.078 1.00 89.99 512 A 1 
ATOM 3958 C CD1 . LEU A 1 512 ? 11.087  -19.760 -11.039 1.00 81.42 512 A 1 
ATOM 3959 C CD2 . LEU A 1 512 ? 10.098  -20.969 -9.146  1.00 82.33 512 A 1 
ATOM 3960 N N   . VAL A 1 513 ? 7.386   -16.099 -8.896  1.00 97.71 513 A 1 
ATOM 3961 C CA  . VAL A 1 513 ? 6.752   -15.146 -7.980  1.00 97.68 513 A 1 
ATOM 3962 C C   . VAL A 1 513 ? 5.866   -15.891 -6.995  1.00 97.67 513 A 1 
ATOM 3963 O O   . VAL A 1 513 ? 4.869   -16.493 -7.384  1.00 96.82 513 A 1 
ATOM 3964 C CB  . VAL A 1 513 ? 5.941   -14.077 -8.734  1.00 96.81 513 A 1 
ATOM 3965 C CG1 . VAL A 1 513 ? 5.396   -13.028 -7.755  1.00 93.06 513 A 1 
ATOM 3966 C CG2 . VAL A 1 513 ? 6.798   -13.344 -9.774  1.00 92.65 513 A 1 
ATOM 3967 N N   . VAL A 1 514 ? 6.193   -15.814 -5.714  1.00 97.46 514 A 1 
ATOM 3968 C CA  . VAL A 1 514 ? 5.307   -16.211 -4.618  1.00 97.28 514 A 1 
ATOM 3969 C C   . VAL A 1 514 ? 4.503   -14.993 -4.182  1.00 96.67 514 A 1 
ATOM 3970 O O   . VAL A 1 514 ? 5.086   -13.948 -3.901  1.00 95.36 514 A 1 
ATOM 3971 C CB  . VAL A 1 514 ? 6.109   -16.797 -3.443  1.00 96.56 514 A 1 
ATOM 3972 C CG1 . VAL A 1 514 ? 5.247   -17.016 -2.201  1.00 93.94 514 A 1 
ATOM 3973 C CG2 . VAL A 1 514 ? 6.728   -18.146 -3.821  1.00 94.17 514 A 1 
ATOM 3974 N N   . SER A 1 515 ? 3.176   -15.127 -4.090  1.00 94.68 515 A 1 
ATOM 3975 C CA  . SER A 1 515 ? 2.320   -14.103 -3.495  1.00 93.03 515 A 1 
ATOM 3976 C C   . SER A 1 515 ? 1.134   -14.720 -2.758  1.00 91.58 515 A 1 
ATOM 3977 O O   . SER A 1 515 ? 0.534   -15.704 -3.194  1.00 89.40 515 A 1 
ATOM 3978 C CB  . SER A 1 515 ? 1.839   -13.107 -4.549  1.00 92.31 515 A 1 
ATOM 3979 O OG  . SER A 1 515 ? 1.174   -12.031 -3.917  1.00 88.88 515 A 1 
ATOM 3980 N N   . SER A 1 516 ? 0.785   -14.129 -1.614  1.00 87.67 516 A 1 
ATOM 3981 C CA  . SER A 1 516 ? -0.460  -14.404 -0.885  1.00 84.88 516 A 1 
ATOM 3982 C C   . SER A 1 516 ? -1.669  -13.666 -1.468  1.00 83.98 516 A 1 
ATOM 3983 O O   . SER A 1 516 ? -2.812  -13.979 -1.125  1.00 80.79 516 A 1 
ATOM 3984 C CB  . SER A 1 516 ? -0.278  -14.062 0.592   1.00 82.76 516 A 1 
ATOM 3985 O OG  . SER A 1 516 ? 0.234   -12.765 0.776   1.00 75.43 516 A 1 
ATOM 3986 N N   . GLU A 1 517 ? -1.442  -12.704 -2.366  1.00 82.25 517 A 1 
ATOM 3987 C CA  . GLU A 1 517 ? -2.484  -11.964 -3.068  1.00 82.51 517 A 1 
ATOM 3988 C C   . GLU A 1 517 ? -2.755  -12.599 -4.442  1.00 85.11 517 A 1 
ATOM 3989 O O   . GLU A 1 517 ? -2.058  -12.339 -5.420  1.00 84.38 517 A 1 
ATOM 3990 C CB  . GLU A 1 517 ? -2.107  -10.472 -3.171  1.00 79.24 517 A 1 
ATOM 3991 C CG  . GLU A 1 517 ? -2.072  -9.771  -1.794  1.00 73.12 517 A 1 
ATOM 3992 C CD  . GLU A 1 517 ? -1.872  -8.247  -1.893  1.00 68.38 517 A 1 
ATOM 3993 O OE1 . GLU A 1 517 ? -1.342  -7.623  -0.947  1.00 60.94 517 A 1 
ATOM 3994 O OE2 . GLU A 1 517 ? -2.249  -7.623  -2.912  1.00 58.95 517 A 1 
ATOM 3995 N N   . LEU A 1 518 ? -3.809  -13.422 -4.542  1.00 83.58 518 A 1 
ATOM 3996 C CA  . LEU A 1 518 ? -4.187  -14.082 -5.804  1.00 83.24 518 A 1 
ATOM 3997 C C   . LEU A 1 518 ? -4.392  -13.103 -6.984  1.00 84.01 518 A 1 
ATOM 3998 O O   . LEU A 1 518 ? -3.971  -13.441 -8.089  1.00 82.44 518 A 1 
ATOM 3999 C CB  . LEU A 1 518 ? -5.438  -14.960 -5.616  1.00 82.03 518 A 1 
ATOM 4000 C CG  . LEU A 1 518 ? -5.307  -16.094 -4.589  1.00 79.09 518 A 1 
ATOM 4001 C CD1 . LEU A 1 518 ? -6.627  -16.861 -4.517  1.00 72.91 518 A 1 
ATOM 4002 C CD2 . LEU A 1 518 ? -4.193  -17.078 -4.949  1.00 72.16 518 A 1 
ATOM 4003 N N   . PRO A 1 519 ? -4.980  -11.898 -6.791  1.00 81.49 519 A 1 
ATOM 4004 C CA  . PRO A 1 519 ? -5.099  -10.922 -7.878  1.00 79.73 519 A 1 
ATOM 4005 C C   . PRO A 1 519 ? -3.750  -10.526 -8.482  1.00 82.05 519 A 1 
ATOM 4006 O O   . PRO A 1 519 ? -3.645  -10.402 -9.697  1.00 80.98 519 A 1 
ATOM 4007 C CB  . PRO A 1 519 ? -5.803  -9.703  -7.271  1.00 76.64 519 A 1 
ATOM 4008 C CG  . PRO A 1 519 ? -6.573  -10.282 -6.089  1.00 71.72 519 A 1 
ATOM 4009 C CD  . PRO A 1 519 ? -5.650  -11.396 -5.600  1.00 72.49 519 A 1 
ATOM 4010 N N   . GLU A 1 520 ? -2.709  -10.382 -7.658  1.00 86.14 520 A 1 
ATOM 4011 C CA  . GLU A 1 520 ? -1.353  -10.066 -8.116  1.00 87.08 520 A 1 
ATOM 4012 C C   . GLU A 1 520 ? -0.812  -11.142 -9.063  1.00 87.83 520 A 1 
ATOM 4013 O O   . GLU A 1 520 ? -0.324  -10.816 -10.145 1.00 87.15 520 A 1 
ATOM 4014 C CB  . GLU A 1 520 ? -0.449  -9.870  -6.884  1.00 86.40 520 A 1 
ATOM 4015 C CG  . GLU A 1 520 ? 1.049   -9.945  -7.187  1.00 82.53 520 A 1 
ATOM 4016 C CD  . GLU A 1 520 ? 1.894   -9.463  -6.011  1.00 84.07 520 A 1 
ATOM 4017 O OE1 . GLU A 1 520 ? 2.778   -8.607  -6.255  1.00 75.82 520 A 1 
ATOM 4018 O OE2 . GLU A 1 520 ? 1.643   -9.838  -4.857  1.00 77.67 520 A 1 
ATOM 4019 N N   . LEU A 1 521 ? -0.954  -12.419 -8.696  1.00 90.44 521 A 1 
ATOM 4020 C CA  . LEU A 1 521 ? -0.511  -13.529 -9.542  1.00 91.35 521 A 1 
ATOM 4021 C C   . LEU A 1 521 ? -1.272  -13.563 -10.874 1.00 91.08 521 A 1 
ATOM 4022 O O   . LEU A 1 521 ? -0.662  -13.754 -11.922 1.00 90.10 521 A 1 
ATOM 4023 C CB  . LEU A 1 521 ? -0.668  -14.864 -8.795  1.00 92.24 521 A 1 
ATOM 4024 C CG  . LEU A 1 521 ? 0.178   -15.003 -7.517  1.00 91.91 521 A 1 
ATOM 4025 C CD1 . LEU A 1 521 ? -0.086  -16.370 -6.890  1.00 89.23 521 A 1 
ATOM 4026 C CD2 . LEU A 1 521 ? 1.677   -14.885 -7.789  1.00 89.41 521 A 1 
ATOM 4027 N N   . LEU A 1 522 ? -2.589  -13.322 -10.849 1.00 88.51 522 A 1 
ATOM 4028 C CA  . LEU A 1 522 ? -3.423  -13.259 -12.058 1.00 86.36 522 A 1 
ATOM 4029 C C   . LEU A 1 522 ? -3.044  -12.086 -12.977 1.00 85.39 522 A 1 
ATOM 4030 O O   . LEU A 1 522 ? -3.171  -12.193 -14.200 1.00 83.53 522 A 1 
ATOM 4031 C CB  . LEU A 1 522 ? -4.900  -13.167 -11.637 1.00 86.01 522 A 1 
ATOM 4032 C CG  . LEU A 1 522 ? -5.458  -14.443 -10.981 1.00 83.74 522 A 1 
ATOM 4033 C CD1 . LEU A 1 522 ? -6.817  -14.157 -10.348 1.00 80.12 522 A 1 
ATOM 4034 C CD2 . LEU A 1 522 ? -5.632  -15.569 -11.995 1.00 80.30 522 A 1 
ATOM 4035 N N   . ASP A 1 523 ? -2.555  -10.977 -12.411 1.00 87.76 523 A 1 
ATOM 4036 C CA  . ASP A 1 523 ? -2.169  -9.785  -13.166 1.00 86.07 523 A 1 
ATOM 4037 C C   . ASP A 1 523 ? -0.804  -9.949  -13.855 1.00 86.97 523 A 1 
ATOM 4038 O O   . ASP A 1 523 ? -0.652  -9.526  -15.003 1.00 85.95 523 A 1 
ATOM 4039 C CB  . ASP A 1 523 ? -2.215  -8.543  -12.255 1.00 83.31 523 A 1 
ATOM 4040 C CG  . ASP A 1 523 ? -3.636  -8.029  -11.950 1.00 77.15 523 A 1 
ATOM 4041 O OD1 . ASP A 1 523 ? -4.577  -8.384  -12.699 1.00 73.00 523 A 1 
ATOM 4042 O OD2 . ASP A 1 523 ? -3.780  -7.217  -11.003 1.00 70.27 523 A 1 
ATOM 4043 N N   . ILE A 1 524 ? 0.178   -10.595 -13.207 1.00 90.02 524 A 1 
ATOM 4044 C CA  . ILE A 1 524 ? 1.574   -10.606 -13.692 1.00 90.83 524 A 1 
ATOM 4045 C C   . ILE A 1 524 ? 2.080   -11.945 -14.238 1.00 91.67 524 A 1 
ATOM 4046 O O   . ILE A 1 524 ? 3.049   -11.939 -15.000 1.00 91.21 524 A 1 
ATOM 4047 C CB  . ILE A 1 524 ? 2.544   -10.054 -12.630 1.00 90.30 524 A 1 
ATOM 4048 C CG1 . ILE A 1 524 ? 2.745   -11.038 -11.452 1.00 86.08 524 A 1 
ATOM 4049 C CG2 . ILE A 1 524 ? 2.088   -8.656  -12.174 1.00 84.09 524 A 1 
ATOM 4050 C CD1 . ILE A 1 524 ? 3.647   -10.522 -10.333 1.00 83.00 524 A 1 
ATOM 4051 N N   . CYS A 1 525 ? 1.468   -13.081 -13.862 1.00 93.08 525 A 1 
ATOM 4052 C CA  . CYS A 1 525 ? 1.988   -14.401 -14.215 1.00 93.16 525 A 1 
ATOM 4053 C C   . CYS A 1 525 ? 1.408   -14.921 -15.534 1.00 92.31 525 A 1 
ATOM 4054 O O   . CYS A 1 525 ? 0.251   -14.667 -15.873 1.00 91.25 525 A 1 
ATOM 4055 C CB  . CYS A 1 525 ? 1.785   -15.395 -13.059 1.00 93.87 525 A 1 
ATOM 4056 S SG  . CYS A 1 525 ? 2.557   -14.758 -11.541 1.00 93.17 525 A 1 
ATOM 4057 N N   . ASP A 1 526 ? 2.224   -15.673 -16.264 1.00 94.02 526 A 1 
ATOM 4058 C CA  . ASP A 1 526 ? 1.844   -16.389 -17.487 1.00 93.35 526 A 1 
ATOM 4059 C C   . ASP A 1 526 ? 1.185   -17.736 -17.136 1.00 93.29 526 A 1 
ATOM 4060 O O   . ASP A 1 526 ? 0.226   -18.169 -17.784 1.00 91.59 526 A 1 
ATOM 4061 C CB  . ASP A 1 526 ? 3.102   -16.567 -18.362 1.00 92.68 526 A 1 
ATOM 4062 C CG  . ASP A 1 526 ? 3.789   -15.243 -18.755 1.00 91.36 526 A 1 
ATOM 4063 O OD1 . ASP A 1 526 ? 3.141   -14.402 -19.417 1.00 86.72 526 A 1 
ATOM 4064 O OD2 . ASP A 1 526 ? 4.984   -15.043 -18.426 1.00 87.16 526 A 1 
ATOM 4065 N N   . ARG A 1 527 ? 1.665   -18.365 -16.056 1.00 94.12 527 A 1 
ATOM 4066 C CA  . ARG A 1 527 ? 1.213   -19.651 -15.511 1.00 94.55 527 A 1 
ATOM 4067 C C   . ARG A 1 527 ? 1.299   -19.628 -13.987 1.00 95.56 527 A 1 
ATOM 4068 O O   . ARG A 1 527 ? 2.145   -18.928 -13.432 1.00 95.11 527 A 1 
ATOM 4069 C CB  . ARG A 1 527 ? 2.094   -20.745 -16.139 1.00 93.17 527 A 1 
ATOM 4070 C CG  . ARG A 1 527 ? 1.683   -22.182 -15.818 1.00 88.87 527 A 1 
ATOM 4071 C CD  . ARG A 1 527 ? 2.392   -23.192 -16.721 1.00 90.52 527 A 1 
ATOM 4072 N NE  . ARG A 1 527 ? 3.851   -23.030 -16.704 1.00 87.86 527 A 1 
ATOM 4073 C CZ  . ARG A 1 527 ? 4.790   -23.942 -16.578 1.00 89.94 527 A 1 
ATOM 4074 N NH1 . ARG A 1 527 ? 4.547   -25.216 -16.496 1.00 79.44 527 A 1 
ATOM 4075 N NH2 . ARG A 1 527 ? 6.030   -23.567 -16.526 1.00 80.47 527 A 1 
ATOM 4076 N N   . ILE A 1 528 ? 0.405   -20.361 -13.294 1.00 94.32 528 A 1 
ATOM 4077 C CA  . ILE A 1 528 ? 0.305   -20.354 -11.830 1.00 94.82 528 A 1 
ATOM 4078 C C   . ILE A 1 528 ? 0.261   -21.788 -11.305 1.00 95.16 528 A 1 
ATOM 4079 O O   . ILE A 1 528 ? -0.607  -22.573 -11.686 1.00 94.45 528 A 1 
ATOM 4080 C CB  . ILE A 1 528 ? -0.909  -19.520 -11.345 1.00 94.27 528 A 1 
ATOM 4081 C CG1 . ILE A 1 528 ? -0.849  -18.070 -11.889 1.00 92.13 528 A 1 
ATOM 4082 C CG2 . ILE A 1 528 ? -0.961  -19.504 -9.804  1.00 91.75 528 A 1 
ATOM 4083 C CD1 . ILE A 1 528 ? -2.110  -17.241 -11.637 1.00 87.95 528 A 1 
ATOM 4084 N N   . LEU A 1 529 ? 1.176   -22.109 -10.391 1.00 95.27 529 A 1 
ATOM 4085 C CA  . LEU A 1 529 ? 1.196   -23.338 -9.607  1.00 95.47 529 A 1 
ATOM 4086 C C   . LEU A 1 529 ? 0.471   -23.114 -8.280  1.00 95.60 529 A 1 
ATOM 4087 O O   . LEU A 1 529 ? 0.663   -22.081 -7.639  1.00 95.00 529 A 1 
ATOM 4088 C CB  . LEU A 1 529 ? 2.649   -23.779 -9.359  1.00 95.74 529 A 1 
ATOM 4089 C CG  . LEU A 1 529 ? 3.508   -23.976 -10.619 1.00 94.94 529 A 1 
ATOM 4090 C CD1 . LEU A 1 529 ? 4.908   -24.432 -10.209 1.00 91.77 529 A 1 
ATOM 4091 C CD2 . LEU A 1 529 ? 2.915   -25.016 -11.568 1.00 92.07 529 A 1 
ATOM 4092 N N   . THR A 1 530 ? -0.320  -24.088 -7.823  1.00 93.92 530 A 1 
ATOM 4093 C CA  . THR A 1 530 ? -0.972  -24.058 -6.508  1.00 93.70 530 A 1 
ATOM 4094 C C   . THR A 1 530 ? -0.326  -25.041 -5.543  1.00 93.34 530 A 1 
ATOM 4095 O O   . THR A 1 530 ? -0.031  -26.179 -5.905  1.00 92.29 530 A 1 
ATOM 4096 C CB  . THR A 1 530 ? -2.485  -24.285 -6.591  1.00 92.77 530 A 1 
ATOM 4097 O OG1 . THR A 1 530 ? -2.776  -25.453 -7.319  1.00 84.82 530 A 1 
ATOM 4098 C CG2 . THR A 1 530 ? -3.188  -23.123 -7.287  1.00 85.27 530 A 1 
ATOM 4099 N N   . PHE A 1 531 ? -0.109  -24.596 -4.304  1.00 92.96 531 A 1 
ATOM 4100 C CA  . PHE A 1 531 ? 0.517   -25.359 -3.225  1.00 92.26 531 A 1 
ATOM 4101 C C   . PHE A 1 531 ? -0.439  -25.529 -2.049  1.00 90.85 531 A 1 
ATOM 4102 O O   . PHE A 1 531 ? -1.052  -24.560 -1.591  1.00 86.89 531 A 1 
ATOM 4103 C CB  . PHE A 1 531 ? 1.816   -24.673 -2.774  1.00 91.64 531 A 1 
ATOM 4104 C CG  . PHE A 1 531 ? 3.040   -25.031 -3.596  1.00 92.02 531 A 1 
ATOM 4105 C CD1 . PHE A 1 531 ? 4.133   -25.672 -2.977  1.00 85.55 531 A 1 
ATOM 4106 C CD2 . PHE A 1 531 ? 3.090   -24.754 -4.971  1.00 85.25 531 A 1 
ATOM 4107 C CE1 . PHE A 1 531 ? 5.255   -26.040 -3.735  1.00 83.02 531 A 1 
ATOM 4108 C CE2 . PHE A 1 531 ? 4.204   -25.136 -5.732  1.00 84.29 531 A 1 
ATOM 4109 C CZ  . PHE A 1 531 ? 5.285   -25.778 -5.114  1.00 88.54 531 A 1 
ATOM 4110 N N   . CYS A 1 532 ? -0.508  -26.759 -1.514  1.00 88.80 532 A 1 
ATOM 4111 C CA  . CYS A 1 532 ? -1.172  -27.079 -0.255  1.00 87.54 532 A 1 
ATOM 4112 C C   . CYS A 1 532 ? -0.350  -28.118 0.513   1.00 87.38 532 A 1 
ATOM 4113 O O   . CYS A 1 532 ? 0.050   -29.137 -0.048  1.00 86.48 532 A 1 
ATOM 4114 C CB  . CYS A 1 532 ? -2.596  -27.576 -0.532  1.00 84.90 532 A 1 
ATOM 4115 S SG  . CYS A 1 532 ? -3.538  -27.625 1.020   1.00 77.50 532 A 1 
ATOM 4116 N N   . GLU A 1 533 ? -0.048  -27.857 1.786   1.00 87.27 533 A 1 
ATOM 4117 C CA  . GLU A 1 533 ? 0.655   -28.785 2.688   1.00 87.17 533 A 1 
ATOM 4118 C C   . GLU A 1 533 ? 1.954   -29.382 2.105   1.00 88.61 533 A 1 
ATOM 4119 O O   . GLU A 1 533 ? 2.258   -30.571 2.262   1.00 86.58 533 A 1 
ATOM 4120 C CB  . GLU A 1 533 ? -0.316  -29.862 3.196   1.00 84.10 533 A 1 
ATOM 4121 C CG  . GLU A 1 533 ? -1.507  -29.258 3.957   1.00 78.68 533 A 1 
ATOM 4122 C CD  . GLU A 1 533 ? -2.479  -30.328 4.470   1.00 74.91 533 A 1 
ATOM 4123 O OE1 . GLU A 1 533 ? -3.285  -29.960 5.349   1.00 67.52 533 A 1 
ATOM 4124 O OE2 . GLU A 1 533 ? -2.422  -31.472 3.968   1.00 67.22 533 A 1 
ATOM 4125 N N   . GLY A 1 534 ? 2.732   -28.553 1.405   1.00 91.15 534 A 1 
ATOM 4126 C CA  . GLY A 1 534 ? 3.999   -28.943 0.786   1.00 91.96 534 A 1 
ATOM 4127 C C   . GLY A 1 534 ? 3.880   -29.730 -0.517  1.00 93.33 534 A 1 
ATOM 4128 O O   . GLY A 1 534 ? 4.886   -30.267 -0.976  1.00 92.24 534 A 1 
ATOM 4129 N N   . ARG A 1 535 ? 2.697   -29.811 -1.118  1.00 93.37 535 A 1 
ATOM 4130 C CA  . ARG A 1 535 ? 2.432   -30.511 -2.382  1.00 93.10 535 A 1 
ATOM 4131 C C   . ARG A 1 535 ? 1.978   -29.547 -3.466  1.00 93.67 535 A 1 
ATOM 4132 O O   . ARG A 1 535 ? 1.318   -28.550 -3.172  1.00 92.41 535 A 1 
ATOM 4133 C CB  . ARG A 1 535 ? 1.382   -31.607 -2.172  1.00 91.06 535 A 1 
ATOM 4134 C CG  . ARG A 1 535 ? 1.860   -32.680 -1.172  1.00 83.50 535 A 1 
ATOM 4135 C CD  . ARG A 1 535 ? 0.805   -33.770 -0.992  1.00 82.63 535 A 1 
ATOM 4136 N NE  . ARG A 1 535 ? -0.403  -33.226 -0.348  1.00 72.43 535 A 1 
ATOM 4137 C CZ  . ARG A 1 535 ? -1.631  -33.670 -0.498  1.00 64.93 535 A 1 
ATOM 4138 N NH1 . ARG A 1 535 ? -1.913  -34.713 -1.219  1.00 57.55 535 A 1 
ATOM 4139 N NH2 . ARG A 1 535 ? -2.617  -33.050 0.082   1.00 53.64 535 A 1 
ATOM 4140 N N   . LEU A 1 536 ? 2.285   -29.884 -4.712  1.00 93.38 536 A 1 
ATOM 4141 C CA  . LEU A 1 536 ? 1.696   -29.245 -5.881  1.00 93.43 536 A 1 
ATOM 4142 C C   . LEU A 1 536 ? 0.276   -29.798 -6.068  1.00 93.01 536 A 1 
ATOM 4143 O O   . LEU A 1 536 ? 0.100   -31.002 -6.238  1.00 90.87 536 A 1 
ATOM 4144 C CB  . LEU A 1 536 ? 2.594   -29.528 -7.103  1.00 92.56 536 A 1 
ATOM 4145 C CG  . LEU A 1 536 ? 2.217   -28.696 -8.340  1.00 86.61 536 A 1 
ATOM 4146 C CD1 . LEU A 1 536 ? 2.730   -27.267 -8.204  1.00 80.60 536 A 1 
ATOM 4147 C CD2 . LEU A 1 536 ? 2.838   -29.297 -9.597  1.00 81.32 536 A 1 
ATOM 4148 N N   . THR A 1 537 ? -0.739  -28.935 -6.022  1.00 91.46 537 A 1 
ATOM 4149 C CA  . THR A 1 537 ? -2.156  -29.321 -6.131  1.00 90.31 537 A 1 
ATOM 4150 C C   . THR A 1 537 ? -2.775  -28.966 -7.478  1.00 89.96 537 A 1 
ATOM 4151 O O   . THR A 1 537 ? -3.827  -29.502 -7.825  1.00 88.17 537 A 1 
ATOM 4152 C CB  . THR A 1 537 ? -2.985  -28.699 -5.003  1.00 89.20 537 A 1 
ATOM 4153 O OG1 . THR A 1 537 ? -2.760  -27.307 -4.930  1.00 84.62 537 A 1 
ATOM 4154 C CG2 . THR A 1 537 ? -2.609  -29.297 -3.654  1.00 83.85 537 A 1 
ATOM 4155 N N   . GLY A 1 538 ? -2.130  -28.107 -8.257  1.00 90.85 538 A 1 
ATOM 4156 C CA  . GLY A 1 538 ? -2.583  -27.763 -9.596  1.00 90.92 538 A 1 
ATOM 4157 C C   . GLY A 1 538 ? -1.608  -26.858 -10.338 1.00 92.48 538 A 1 
ATOM 4158 O O   . GLY A 1 538 ? -0.733  -26.227 -9.743  1.00 92.06 538 A 1 
ATOM 4159 N N   . GLU A 1 539 ? -1.792  -26.800 -11.643 1.00 92.78 539 A 1 
ATOM 4160 C CA  . GLU A 1 539 ? -1.058  -25.952 -12.575 1.00 93.31 539 A 1 
ATOM 4161 C C   . GLU A 1 539 ? -2.070  -25.351 -13.551 1.00 93.38 539 A 1 
ATOM 4162 O O   . GLU A 1 539 ? -2.854  -26.083 -14.151 1.00 91.45 539 A 1 
ATOM 4163 C CB  . GLU A 1 539 ? 0.002   -26.804 -13.279 1.00 92.29 539 A 1 
ATOM 4164 C CG  . GLU A 1 539 ? 0.767   -26.030 -14.356 1.00 90.07 539 A 1 
ATOM 4165 C CD  . GLU A 1 539 ? 1.967   -26.817 -14.910 1.00 90.91 539 A 1 
ATOM 4166 O OE1 . GLU A 1 539 ? 2.583   -26.309 -15.868 1.00 84.06 539 A 1 
ATOM 4167 O OE2 . GLU A 1 539 ? 2.330   -27.872 -14.354 1.00 85.97 539 A 1 
ATOM 4168 N N   . PHE A 1 540 ? -2.083  -24.028 -13.674 1.00 93.64 540 A 1 
ATOM 4169 C CA  . PHE A 1 540 ? -3.089  -23.294 -14.434 1.00 92.86 540 A 1 
ATOM 4170 C C   . PHE A 1 540 ? -2.428  -22.279 -15.360 1.00 92.85 540 A 1 
ATOM 4171 O O   . PHE A 1 540 ? -1.605  -21.468 -14.927 1.00 91.67 540 A 1 
ATOM 4172 C CB  . PHE A 1 540 ? -4.061  -22.600 -13.470 1.00 92.00 540 A 1 
ATOM 4173 C CG  . PHE A 1 540 ? -4.739  -23.538 -12.491 1.00 91.84 540 A 1 
ATOM 4174 C CD1 . PHE A 1 540 ? -5.890  -24.249 -12.871 1.00 87.75 540 A 1 
ATOM 4175 C CD2 . PHE A 1 540 ? -4.192  -23.736 -11.212 1.00 88.33 540 A 1 
ATOM 4176 C CE1 . PHE A 1 540 ? -6.495  -25.149 -11.977 1.00 86.74 540 A 1 
ATOM 4177 C CE2 . PHE A 1 540 ? -4.793  -24.639 -10.319 1.00 87.04 540 A 1 
ATOM 4178 C CZ  . PHE A 1 540 ? -5.943  -25.344 -10.703 1.00 88.33 540 A 1 
ATOM 4179 N N   . MET A 1 541 ? -2.827  -22.283 -16.629 1.00 92.70 541 A 1 
ATOM 4180 C CA  . MET A 1 541 ? -2.486  -21.199 -17.544 1.00 91.88 541 A 1 
ATOM 4181 C C   . MET A 1 541 ? -3.282  -19.943 -17.172 1.00 91.31 541 A 1 
ATOM 4182 O O   . MET A 1 541 ? -4.407  -20.023 -16.671 1.00 89.44 541 A 1 
ATOM 4183 C CB  . MET A 1 541 ? -2.761  -21.623 -18.994 1.00 90.42 541 A 1 
ATOM 4184 C CG  . MET A 1 541 ? -1.883  -22.801 -19.435 1.00 84.58 541 A 1 
ATOM 4185 S SD  . MET A 1 541 ? -0.109  -22.429 -19.480 1.00 80.82 541 A 1 
ATOM 4186 C CE  . MET A 1 541 ? 0.150   -22.312 -21.262 1.00 69.11 541 A 1 
ATOM 4187 N N   . ARG A 1 542 ? -2.754  -18.757 -17.483 1.00 90.34 542 A 1 
ATOM 4188 C CA  . ARG A 1 542 ? -3.416  -17.477 -17.180 1.00 88.33 542 A 1 
ATOM 4189 C C   . ARG A 1 542 ? -4.877  -17.404 -17.649 1.00 88.10 542 A 1 
ATOM 4190 O O   . ARG A 1 542 ? -5.699  -16.795 -16.977 1.00 83.24 542 A 1 
ATOM 4191 C CB  . ARG A 1 542 ? -2.588  -16.350 -17.809 1.00 85.09 542 A 1 
ATOM 4192 C CG  . ARG A 1 542 ? -3.153  -14.968 -17.473 1.00 77.72 542 A 1 
ATOM 4193 C CD  . ARG A 1 542 ? -2.240  -13.886 -18.037 1.00 72.37 542 A 1 
ATOM 4194 N NE  . ARG A 1 542 ? -2.727  -12.550 -17.667 1.00 66.05 542 A 1 
ATOM 4195 C CZ  . ARG A 1 542 ? -1.976  -11.479 -17.498 1.00 60.19 542 A 1 
ATOM 4196 N NH1 . ARG A 1 542 ? -0.698  -11.482 -17.757 1.00 55.52 542 A 1 
ATOM 4197 N NH2 . ARG A 1 542 ? -2.497  -10.381 -17.038 1.00 53.59 542 A 1 
ATOM 4198 N N   . GLY A 1 543 ? -5.208  -17.996 -18.801 1.00 86.00 543 A 1 
ATOM 4199 C CA  . GLY A 1 543 ? -6.572  -18.003 -19.348 1.00 85.67 543 A 1 
ATOM 4200 C C   . GLY A 1 543 ? -7.560  -18.901 -18.594 1.00 87.02 543 A 1 
ATOM 4201 O O   . GLY A 1 543 ? -8.763  -18.693 -18.703 1.00 83.70 543 A 1 
ATOM 4202 N N   . GLU A 1 544 ? -7.070  -19.867 -17.829 1.00 84.87 544 A 1 
ATOM 4203 C CA  . GLU A 1 544 ? -7.861  -20.838 -17.053 1.00 85.56 544 A 1 
ATOM 4204 C C   . GLU A 1 544 ? -7.962  -20.437 -15.578 1.00 86.58 544 A 1 
ATOM 4205 O O   . GLU A 1 544 ? -8.865  -20.872 -14.859 1.00 82.65 544 A 1 
ATOM 4206 C CB  . GLU A 1 544 ? -7.187  -22.216 -17.154 1.00 84.09 544 A 1 
ATOM 4207 C CG  . GLU A 1 544 ? -7.073  -22.724 -18.599 1.00 78.12 544 A 1 
ATOM 4208 C CD  . GLU A 1 544 ? -6.194  -23.978 -18.723 1.00 78.08 544 A 1 
ATOM 4209 O OE1 . GLU A 1 544 ? -6.398  -24.714 -19.710 1.00 70.67 544 A 1 
ATOM 4210 O OE2 . GLU A 1 544 ? -5.287  -24.149 -17.875 1.00 72.25 544 A 1 
ATOM 4211 N N   . ALA A 1 545 ? -7.025  -19.604 -15.115 1.00 86.45 545 A 1 
ATOM 4212 C CA  . ALA A 1 545 ? -6.908  -19.209 -13.727 1.00 86.17 545 A 1 
ATOM 4213 C C   . ALA A 1 545 ? -7.905  -18.096 -13.360 1.00 85.77 545 A 1 
ATOM 4214 O O   . ALA A 1 545 ? -7.938  -17.026 -13.962 1.00 82.24 545 A 1 
ATOM 4215 C CB  . ALA A 1 545 ? -5.454  -18.804 -13.464 1.00 85.45 545 A 1 
ATOM 4216 N N   . ASN A 1 546 ? -8.664  -18.320 -12.286 1.00 83.19 546 A 1 
ATOM 4217 C CA  . ASN A 1 546 ? -9.395  -17.279 -11.567 1.00 82.33 546 A 1 
ATOM 4218 C C   . ASN A 1 546 ? -9.225  -17.468 -10.050 1.00 82.83 546 A 1 
ATOM 4219 O O   . ASN A 1 546 ? -8.703  -18.490 -9.593  1.00 81.17 546 A 1 
ATOM 4220 C CB  . ASN A 1 546 ? -10.858 -17.242 -12.054 1.00 79.76 546 A 1 
ATOM 4221 C CG  . ASN A 1 546 ? -11.656 -18.474 -11.661 1.00 76.64 546 A 1 
ATOM 4222 O OD1 . ASN A 1 546 ? -11.693 -18.873 -10.512 1.00 69.98 546 A 1 
ATOM 4223 N ND2 . ASN A 1 546 ? -12.346 -19.094 -12.587 1.00 69.34 546 A 1 
ATOM 4224 N N   . GLN A 1 547 ? -9.637  -16.473 -9.251  1.00 76.99 547 A 1 
ATOM 4225 C CA  . GLN A 1 547 ? -9.428  -16.510 -7.800  1.00 74.67 547 A 1 
ATOM 4226 C C   . GLN A 1 547 ? -10.095 -17.716 -7.126  1.00 76.87 547 A 1 
ATOM 4227 O O   . GLN A 1 547 ? -9.523  -18.285 -6.201  1.00 74.07 547 A 1 
ATOM 4228 C CB  . GLN A 1 547 ? -9.934  -15.214 -7.145  1.00 71.34 547 A 1 
ATOM 4229 C CG  . GLN A 1 547 ? -9.140  -13.978 -7.586  1.00 65.75 547 A 1 
ATOM 4230 C CD  . GLN A 1 547 ? -9.573  -12.708 -6.858  1.00 61.55 547 A 1 
ATOM 4231 O OE1 . GLN A 1 547 ? -10.092 -12.714 -5.757  1.00 56.27 547 A 1 
ATOM 4232 N NE2 . GLN A 1 547 ? -9.361  -11.551 -7.439  1.00 52.92 547 A 1 
ATOM 4233 N N   . GLU A 1 548 ? -11.285 -18.121 -7.582  1.00 71.48 548 A 1 
ATOM 4234 C CA  . GLU A 1 548 ? -12.040 -19.239 -7.008  1.00 71.14 548 A 1 
ATOM 4235 C C   . GLU A 1 548 ? -11.352 -20.581 -7.291  1.00 73.43 548 A 1 
ATOM 4236 O O   . GLU A 1 548 ? -11.159 -21.377 -6.377  1.00 71.91 548 A 1 
ATOM 4237 C CB  . GLU A 1 548 ? -13.475 -19.256 -7.558  1.00 68.34 548 A 1 
ATOM 4238 C CG  . GLU A 1 548 ? -14.273 -18.002 -7.166  1.00 58.87 548 A 1 
ATOM 4239 C CD  . GLU A 1 548 ? -15.716 -18.001 -7.696  1.00 53.31 548 A 1 
ATOM 4240 O OE1 . GLU A 1 548 ? -16.448 -17.059 -7.319  1.00 48.77 548 A 1 
ATOM 4241 O OE2 . GLU A 1 548 ? -16.075 -18.912 -8.468  1.00 46.99 548 A 1 
ATOM 4242 N N   . VAL A 1 549 ? -10.910 -20.792 -8.533  1.00 81.07 549 A 1 
ATOM 4243 C CA  . VAL A 1 549 ? -10.182 -21.999 -8.954  1.00 81.44 549 A 1 
ATOM 4244 C C   . VAL A 1 549 ? -8.862  -22.129 -8.191  1.00 82.74 549 A 1 
ATOM 4245 O O   . VAL A 1 549 ? -8.577  -23.185 -7.624  1.00 81.22 549 A 1 
ATOM 4246 C CB  . VAL A 1 549 ? -9.952  -21.985 -10.478 1.00 80.79 549 A 1 
ATOM 4247 C CG1 . VAL A 1 549 ? -9.034  -23.115 -10.954 1.00 74.15 549 A 1 
ATOM 4248 C CG2 . VAL A 1 549 ? -11.279 -22.144 -11.231 1.00 73.78 549 A 1 
ATOM 4249 N N   . LEU A 1 550 ? -8.079  -21.045 -8.122  1.00 82.61 550 A 1 
ATOM 4250 C CA  . LEU A 1 550 ? -6.798  -21.046 -7.410  1.00 83.28 550 A 1 
ATOM 4251 C C   . LEU A 1 550 ? -6.983  -21.273 -5.906  1.00 82.25 550 A 1 
ATOM 4252 O O   . LEU A 1 550 ? -6.220  -22.023 -5.303  1.00 79.58 550 A 1 
ATOM 4253 C CB  . LEU A 1 550 ? -6.060  -19.723 -7.656  1.00 84.75 550 A 1 
ATOM 4254 C CG  . LEU A 1 550 ? -5.593  -19.472 -9.100  1.00 84.05 550 A 1 
ATOM 4255 C CD1 . LEU A 1 550 ? -4.915  -18.103 -9.160  1.00 78.19 550 A 1 
ATOM 4256 C CD2 . LEU A 1 550 ? -4.604  -20.526 -9.592  1.00 78.51 550 A 1 
ATOM 4257 N N   . LEU A 1 551 ? -7.995  -20.649 -5.290  1.00 77.48 551 A 1 
ATOM 4258 C CA  . LEU A 1 551 ? -8.282  -20.839 -3.868  1.00 73.97 551 A 1 
ATOM 4259 C C   . LEU A 1 551 ? -8.760  -22.267 -3.583  1.00 74.44 551 A 1 
ATOM 4260 O O   . LEU A 1 551 ? -8.296  -22.866 -2.617  1.00 71.31 551 A 1 
ATOM 4261 C CB  . LEU A 1 551 ? -9.310  -19.795 -3.406  1.00 71.09 551 A 1 
ATOM 4262 C CG  . LEU A 1 551 ? -9.582  -19.816 -1.892  1.00 63.05 551 A 1 
ATOM 4263 C CD1 . LEU A 1 551 ? -8.343  -19.448 -1.073  1.00 57.06 551 A 1 
ATOM 4264 C CD2 . LEU A 1 551 ? -10.685 -18.809 -1.562  1.00 56.50 551 A 1 
ATOM 4265 N N   . GLY A 1 552 ? -9.633  -22.820 -4.429  1.00 77.27 552 A 1 
ATOM 4266 C CA  . GLY A 1 552 ? -10.072 -24.215 -4.345  1.00 75.31 552 A 1 
ATOM 4267 C C   . GLY A 1 552 ? -8.886  -25.179 -4.364  1.00 77.10 552 A 1 
ATOM 4268 O O   . GLY A 1 552 ? -8.703  -25.946 -3.423  1.00 73.61 552 A 1 
ATOM 4269 N N   . ALA A 1 553 ? -8.008  -25.046 -5.357  1.00 81.02 553 A 1 
ATOM 4270 C CA  . ALA A 1 553 ? -6.811  -25.879 -5.478  1.00 81.20 553 A 1 
ATOM 4271 C C   . ALA A 1 553 ? -5.806  -25.675 -4.322  1.00 81.11 553 A 1 
ATOM 4272 O O   . ALA A 1 553 ? -5.179  -26.631 -3.867  1.00 78.48 553 A 1 
ATOM 4273 C CB  . ALA A 1 553 ? -6.178  -25.589 -6.841  1.00 81.97 553 A 1 
ATOM 4274 N N   . ALA A 1 554 ? -5.676  -24.455 -3.794  1.00 80.20 554 A 1 
ATOM 4275 C CA  . ALA A 1 554 ? -4.798  -24.145 -2.660  1.00 78.09 554 A 1 
ATOM 4276 C C   . ALA A 1 554 ? -5.318  -24.644 -1.297  1.00 78.10 554 A 1 
ATOM 4277 O O   . ALA A 1 554 ? -4.607  -24.530 -0.296  1.00 74.64 554 A 1 
ATOM 4278 C CB  . ALA A 1 554 ? -4.565  -22.630 -2.640  1.00 77.78 554 A 1 
ATOM 4279 N N   . THR A 1 555 ? -6.553  -25.154 -1.232  1.00 75.55 555 A 1 
ATOM 4280 C CA  . THR A 1 555 ? -7.199  -25.695 -0.021  1.00 73.06 555 A 1 
ATOM 4281 C C   . THR A 1 555 ? -7.421  -27.210 -0.061  1.00 73.10 555 A 1 
ATOM 4282 O O   . THR A 1 555 ? -7.968  -27.766 0.889   1.00 69.23 555 A 1 
ATOM 4283 C CB  . THR A 1 555 ? -8.514  -24.967 0.307   1.00 69.51 555 A 1 
ATOM 4284 O OG1 . THR A 1 555 ? -9.414  -24.959 -0.769  1.00 63.22 555 A 1 
ATOM 4285 C CG2 . THR A 1 555 ? -8.279  -23.510 0.711   1.00 61.84 555 A 1 
ATOM 4286 N N   . LEU A 1 556 ? -6.986  -27.899 -1.124  1.00 68.97 556 A 1 
ATOM 4287 C CA  . LEU A 1 556 ? -7.098  -29.356 -1.258  1.00 68.86 556 A 1 
ATOM 4288 C C   . LEU A 1 556 ? -6.146  -30.080 -0.289  1.00 70.14 556 A 1 
ATOM 4289 O O   . LEU A 1 556 ? -4.974  -30.312 -0.601  1.00 65.54 556 A 1 
ATOM 4290 C CB  . LEU A 1 556 ? -6.830  -29.763 -2.723  1.00 63.96 556 A 1 
ATOM 4291 C CG  . LEU A 1 556 ? -7.963  -29.418 -3.703  1.00 56.85 556 A 1 
ATOM 4292 C CD1 . LEU A 1 556 ? -7.478  -29.626 -5.140  1.00 52.85 556 A 1 
ATOM 4293 C CD2 . LEU A 1 556 ? -9.203  -30.284 -3.493  1.00 53.25 556 A 1 
ATOM 4294 N N   . SER A 1 557 ? -6.655  -30.457 0.885   1.00 66.10 557 A 1 
ATOM 4295 C CA  . SER A 1 557 ? -5.963  -31.294 1.874   1.00 65.35 557 A 1 
ATOM 4296 C C   . SER A 1 557 ? -6.183  -32.794 1.613   1.00 64.77 557 A 1 
ATOM 4297 O O   . SER A 1 557 ? -7.140  -33.189 0.945   1.00 60.18 557 A 1 
ATOM 4298 C CB  . SER A 1 557 ? -6.387  -30.906 3.297   1.00 60.48 557 A 1 
ATOM 4299 O OG  . SER A 1 557 ? -7.767  -31.103 3.496   1.00 53.65 557 A 1 
ATOM 4300 N N   . GLU A 1 558 ? -5.286  -33.647 2.143   1.00 62.82 558 A 1 
ATOM 4301 C CA  . GLU A 1 558 ? -5.378  -35.121 2.012   1.00 63.78 558 A 1 
ATOM 4302 C C   . GLU A 1 558 ? -6.558  -35.747 2.789   1.00 62.51 558 A 1 
ATOM 4303 O O   . GLU A 1 558 ? -6.880  -36.907 2.545   1.00 56.47 558 A 1 
ATOM 4304 C CB  . GLU A 1 558 ? -4.050  -35.771 2.459   1.00 59.37 558 A 1 
ATOM 4305 C CG  . GLU A 1 558 ? -3.098  -36.028 1.285   1.00 53.90 558 A 1 
ATOM 4306 C CD  . GLU A 1 558 ? -1.678  -36.490 1.664   1.00 49.49 558 A 1 
ATOM 4307 O OE1 . GLU A 1 558 ? -0.861  -36.659 0.720   1.00 45.33 558 A 1 
ATOM 4308 O OE2 . GLU A 1 558 ? -1.316  -36.534 2.850   1.00 47.66 558 A 1 
ATOM 4309 N N   . GLU A 1 559 ? -7.216  -35.023 3.704   1.00 52.15 559 A 1 
ATOM 4310 C CA  . GLU A 1 559 ? -8.230  -35.590 4.622   1.00 53.80 559 A 1 
ATOM 4311 C C   . GLU A 1 559 ? -9.629  -35.798 4.003   1.00 51.04 559 A 1 
ATOM 4312 O O   . GLU A 1 559 ? -10.584 -36.101 4.720   1.00 48.01 559 A 1 
ATOM 4313 C CB  . GLU A 1 559 ? -8.290  -34.784 5.931   1.00 50.74 559 A 1 
ATOM 4314 C CG  . GLU A 1 559 ? -7.037  -34.973 6.800   1.00 45.39 559 A 1 
ATOM 4315 C CD  . GLU A 1 559 ? -7.190  -34.390 8.215   1.00 40.96 559 A 1 
ATOM 4316 O OE1 . GLU A 1 559 ? -6.450  -34.852 9.115   1.00 37.21 559 A 1 
ATOM 4317 O OE2 . GLU A 1 559 ? -8.040  -33.493 8.410   1.00 39.14 559 A 1 
ATOM 4318 N N   . ILE A 1 560 ? -9.776  -35.690 2.681   1.00 45.26 560 A 1 
ATOM 4319 C CA  . ILE A 1 560 ? -11.019 -36.041 1.982   1.00 46.58 560 A 1 
ATOM 4320 C C   . ILE A 1 560 ? -10.735 -37.190 1.002   1.00 46.26 560 A 1 
ATOM 4321 O O   . ILE A 1 560 ? -10.769 -37.001 -0.213  1.00 43.55 560 A 1 
ATOM 4322 C CB  . ILE A 1 560 ? -11.711 -34.815 1.337   1.00 43.40 560 A 1 
ATOM 4323 C CG1 . ILE A 1 560 ? -11.796 -33.613 2.316   1.00 40.26 560 A 1 
ATOM 4324 C CG2 . ILE A 1 560 ? -13.131 -35.208 0.868   1.00 40.56 560 A 1 
ATOM 4325 C CD1 . ILE A 1 560 ? -12.412 -32.342 1.712   1.00 37.59 560 A 1 
ATOM 4326 N N   . VAL A 1 561 ? -10.446 -38.388 1.543   1.00 37.65 561 A 1 
ATOM 4327 C CA  . VAL A 1 561 ? -10.651 -39.689 0.876   1.00 37.23 561 A 1 
ATOM 4328 C C   . VAL A 1 561 ? -11.274 -40.651 1.873   1.00 34.82 561 A 1 
ATOM 4329 O O   . VAL A 1 561 ? -10.682 -40.817 2.964   1.00 32.37 561 A 1 
ATOM 4330 C CB  . VAL A 1 561 ? -9.377  -40.278 0.248   1.00 33.93 561 A 1 
ATOM 4331 C CG1 . VAL A 1 561 ? -9.716  -41.601 -0.463  1.00 30.22 561 A 1 
ATOM 4332 C CG2 . VAL A 1 561 ? -8.772  -39.344 -0.804  1.00 32.59 561 A 1 
ATOM 4333 O OXT . VAL A 1 561 ? -12.335 -41.221 1.490   1.00 31.89 561 A 1 
#
