# 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_if04442
#
_entry.id if04442
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLN 3   
1 n GLU 4   
1 n ILE 5   
1 n ILE 6   
1 n TYR 7   
1 n ASP 8   
1 n GLU 9   
1 n THR 10  
1 n ASN 11  
1 n ILE 12  
1 n VAL 13  
1 n LYS 14  
1 n LEU 15  
1 n GLU 16  
1 n TRP 17  
1 n TRP 18  
1 n GLU 19  
1 n HIS 20  
1 n ILE 21  
1 n ARG 22  
1 n VAL 23  
1 n ARG 24  
1 n PRO 25  
1 n GLY 26  
1 n MET 27  
1 n TYR 28  
1 n ILE 29  
1 n GLY 30  
1 n LYS 31  
1 n LEU 32  
1 n GLY 33  
1 n ASP 34  
1 n GLY 35  
1 n ASN 36  
1 n TYR 37  
1 n SER 38  
1 n ASP 39  
1 n ASP 40  
1 n GLY 41  
1 n ILE 42  
1 n TYR 43  
1 n VAL 44  
1 n LEU 45  
1 n LEU 46  
1 n LYS 47  
1 n GLU 48  
1 n VAL 49  
1 n LEU 50  
1 n ASP 51  
1 n ASN 52  
1 n ALA 53  
1 n ILE 54  
1 n ASP 55  
1 n GLU 56  
1 n HIS 57  
1 n MET 58  
1 n MET 59  
1 n GLY 60  
1 n TYR 61  
1 n GLY 62  
1 n LYS 63  
1 n ASN 64  
1 n ILE 65  
1 n ASP 66  
1 n ILE 67  
1 n ILE 68  
1 n ILE 69  
1 n GLU 70  
1 n ASP 71  
1 n GLY 72  
1 n VAL 73  
1 n VAL 74  
1 n THR 75  
1 n VAL 76  
1 n ARG 77  
1 n ASP 78  
1 n TYR 79  
1 n GLY 80  
1 n ARG 81  
1 n GLY 82  
1 n ILE 83  
1 n PRO 84  
1 n LEU 85  
1 n GLY 86  
1 n LYS 87  
1 n VAL 88  
1 n VAL 89  
1 n ASP 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n GLN 94  
1 n MET 95  
1 n ASN 96  
1 n THR 97  
1 n GLY 98  
1 n GLY 99  
1 n LYS 100 
1 n TYR 101 
1 n ASP 102 
1 n SER 103 
1 n LYS 104 
1 n ALA 105 
1 n PHE 106 
1 n LYS 107 
1 n LYS 108 
1 n SER 109 
1 n VAL 110 
1 n GLY 111 
1 n MET 112 
1 n ASN 113 
1 n GLY 114 
1 n VAL 115 
1 n GLY 116 
1 n ILE 117 
1 n LYS 118 
1 n ALA 119 
1 n VAL 120 
1 n ASN 121 
1 n ALA 122 
1 n LEU 123 
1 n SER 124 
1 n SER 125 
1 n TYR 126 
1 n MET 127 
1 n LEU 128 
1 n VAL 129 
1 n GLN 130 
1 n SER 131 
1 n PHE 132 
1 n ARG 133 
1 n GLU 134 
1 n ARG 135 
1 n GLU 136 
1 n THR 137 
1 n LYS 138 
1 n ALA 139 
1 n VAL 140 
1 n GLU 141 
1 n TYR 142 
1 n CYS 143 
1 n ARG 144 
1 n ALA 145 
1 n HIS 146 
1 n VAL 147 
1 n THR 148 
1 n GLU 149 
1 n ASP 150 
1 n MET 151 
1 n PRO 152 
1 n VAL 153 
1 n GLN 154 
1 n ALA 155 
1 n SER 156 
1 n ASN 157 
1 n GLU 158 
1 n PRO 159 
1 n ASN 160 
1 n GLY 161 
1 n THR 162 
1 n LEU 163 
1 n VAL 164 
1 n ARG 165 
1 n PHE 166 
1 n ILE 167 
1 n PRO 168 
1 n ASP 169 
1 n LYS 170 
1 n GLU 171 
1 n ILE 172 
1 n PHE 173 
1 n LYS 174 
1 n GLU 175 
1 n TYR 176 
1 n HIS 177 
1 n PHE 178 
1 n GLN 179 
1 n ASP 180 
1 n LYS 181 
1 n TYR 182 
1 n VAL 183 
1 n GLU 184 
1 n PRO 185 
1 n LEU 186 
1 n LEU 187 
1 n LYS 188 
1 n ASN 189 
1 n TYR 190 
1 n VAL 191 
1 n PHE 192 
1 n LEU 193 
1 n ASN 194 
1 n SER 195 
1 n GLY 196 
1 n LEU 197 
1 n THR 198 
1 n ILE 199 
1 n ASN 200 
1 n TYR 201 
1 n ASN 202 
1 n GLY 203 
1 n LYS 204 
1 n LYS 205 
1 n PHE 206 
1 n TYR 207 
1 n SER 208 
1 n LYS 209 
1 n ASN 210 
1 n GLY 211 
1 n LEU 212 
1 n GLU 213 
1 n ASP 214 
1 n LEU 215 
1 n LEU 216 
1 n ASN 217 
1 n GLU 218 
1 n ASN 219 
1 n MET 220 
1 n THR 221 
1 n SER 222 
1 n GLU 223 
1 n PRO 224 
1 n LEU 225 
1 n TYR 226 
1 n PRO 227 
1 n ILE 228 
1 n ILE 229 
1 n HIS 230 
1 n LEU 231 
1 n GLN 232 
1 n GLY 233 
1 n THR 234 
1 n ASP 235 
1 n ILE 236 
1 n GLU 237 
1 n ILE 238 
1 n ALA 239 
1 n ILE 240 
1 n THR 241 
1 n HIS 242 
1 n ALA 243 
1 n HIS 244 
1 n GLN 245 
1 n TYR 246 
1 n GLY 247 
1 n GLU 248 
1 n GLU 249 
1 n TYR 250 
1 n TYR 251 
1 n SER 252 
1 n PHE 253 
1 n VAL 254 
1 n ASN 255 
1 n GLY 256 
1 n GLN 257 
1 n TYR 258 
1 n THR 259 
1 n THR 260 
1 n GLN 261 
1 n GLY 262 
1 n GLY 263 
1 n THR 264 
1 n HIS 265 
1 n LEU 266 
1 n SER 267 
1 n ALA 268 
1 n PHE 269 
1 n LYS 270 
1 n GLU 271 
1 n THR 272 
1 n ILE 273 
1 n SER 274 
1 n ARG 275 
1 n VAL 276 
1 n ILE 277 
1 n LYS 278 
1 n GLU 279 
1 n TYR 280 
1 n TYR 281 
1 n SER 282 
1 n LYS 283 
1 n ASN 284 
1 n PHE 285 
1 n GLU 286 
1 n TYR 287 
1 n SER 288 
1 n ASP 289 
1 n ILE 290 
1 n ARG 291 
1 n MET 292 
1 n GLY 293 
1 n ILE 294 
1 n THR 295 
1 n ALA 296 
1 n ALA 297 
1 n ILE 298 
1 n ALA 299 
1 n ILE 300 
1 n LYS 301 
1 n VAL 302 
1 n GLU 303 
1 n GLU 304 
1 n PRO 305 
1 n VAL 306 
1 n PHE 307 
1 n GLU 308 
1 n SER 309 
1 n GLN 310 
1 n THR 311 
1 n LYS 312 
1 n THR 313 
1 n LYS 314 
1 n LEU 315 
1 n GLY 316 
1 n SER 317 
1 n LYS 318 
1 n ASP 319 
1 n MET 320 
1 n GLY 321 
1 n PRO 322 
1 n GLY 323 
1 n ALA 324 
1 n PRO 325 
1 n SER 326 
1 n VAL 327 
1 n ALA 328 
1 n LYS 329 
1 n PHE 330 
1 n ILE 331 
1 n GLY 332 
1 n ASP 333 
1 n PHE 334 
1 n ILE 335 
1 n LYS 336 
1 n LYS 337 
1 n GLU 338 
1 n LEU 339 
1 n ASP 340 
1 n ASN 341 
1 n TYR 342 
1 n LEU 343 
1 n HIS 344 
1 n LYS 345 
1 n ASN 346 
1 n SER 347 
1 n GLU 348 
1 n THR 349 
1 n SER 350 
1 n ASP 351 
1 n ILE 352 
1 n LEU 353 
1 n LEU 354 
1 n LYS 355 
1 n LYS 356 
1 n ILE 357 
1 n THR 358 
1 n ASP 359 
1 n SER 360 
1 n GLU 361 
1 n LYS 362 
1 n GLU 363 
1 n ARG 364 
1 n ILE 365 
1 n THR 366 
1 n GLU 367 
1 n GLY 368 
1 n ASP 369 
1 n SER 370 
1 n ALA 371 
1 n SER 372 
1 n GLY 373 
1 n SER 374 
1 n ILE 375 
1 n THR 376 
1 n GLN 377 
1 n SER 378 
1 n ARG 379 
1 n ASP 380 
1 n PRO 381 
1 n ASN 382 
1 n TYR 383 
1 n GLN 384 
1 n ALA 385 
1 n VAL 386 
1 n PHE 387 
1 n SER 388 
1 n LEU 389 
1 n ARG 390 
1 n GLY 391 
1 n LYS 392 
1 n PRO 393 
1 n LEU 394 
1 n ASN 395 
1 n THR 396 
1 n PHE 397 
1 n GLY 398 
1 n LEU 399 
1 n THR 400 
1 n LYS 401 
1 n LYS 402 
1 n ILE 403 
1 n VAL 404 
1 n TYR 405 
1 n GLU 406 
1 n ASN 407 
1 n GLU 408 
1 n GLU 409 
1 n PHE 410 
1 n ASN 411 
1 n LEU 412 
1 n LEU 413 
1 n GLN 414 
1 n ALA 415 
1 n ALA 416 
1 n LEU 417 
1 n ASN 418 
1 n ILE 419 
1 n GLU 420 
1 n GLU 421 
1 n GLY 422 
1 n LEU 423 
1 n GLU 424 
1 n GLY 425 
1 n LEU 426 
1 n ARG 427 
1 n TYR 428 
1 n ASN 429 
1 n LYS 430 
1 n ILE 431 
1 n ILE 432 
1 n ILE 433 
1 n ALA 434 
1 n THR 435 
1 n ASP 436 
1 n ALA 437 
1 n ASP 438 
1 n VAL 439 
1 n ASP 440 
1 n GLY 441 
1 n MET 442 
1 n HIS 443 
1 n ILE 444 
1 n ARG 445 
1 n LEU 446 
1 n LEU 447 
1 n ILE 448 
1 n ILE 449 
1 n THR 450 
1 n PHE 451 
1 n PHE 452 
1 n LEU 453 
1 n GLN 454 
1 n PHE 455 
1 n PHE 456 
1 n PRO 457 
1 n ASP 458 
1 n LEU 459 
1 n ILE 460 
1 n LYS 461 
1 n ASN 462 
1 n LYS 463 
1 n HIS 464 
1 n VAL 465 
1 n PHE 466 
1 n ILE 467 
1 n LEU 468 
1 n GLN 469 
1 n THR 470 
1 n PRO 471 
1 n LEU 472 
1 n PHE 473 
1 n ARG 474 
1 n VAL 475 
1 n ARG 476 
1 n ASN 477 
1 n LYS 478 
1 n LYS 479 
1 n GLU 480 
1 n THR 481 
1 n ILE 482 
1 n TYR 483 
1 n CYS 484 
1 n TYR 485 
1 n SER 486 
1 n GLU 487 
1 n GLU 488 
1 n GLU 489 
1 n ARG 490 
1 n ILE 491 
1 n ASN 492 
1 n ALA 493 
1 n ILE 494 
1 n GLU 495 
1 n LYS 496 
1 n LEU 497 
1 n GLY 498 
1 n PRO 499 
1 n ASN 500 
1 n PRO 501 
1 n GLU 502 
1 n ILE 503 
1 n THR 504 
1 n ARG 505 
1 n PHE 506 
1 n LYS 507 
1 n GLY 508 
1 n LEU 509 
1 n GLY 510 
1 n GLU 511 
1 n ILE 512 
1 n SER 513 
1 n PRO 514 
1 n ALA 515 
1 n GLU 516 
1 n PHE 517 
1 n LYS 518 
1 n HIS 519 
1 n PHE 520 
1 n ILE 521 
1 n GLY 522 
1 n SER 523 
1 n ASP 524 
1 n ILE 525 
1 n ARG 526 
1 n LEU 527 
1 n ASP 528 
1 n PRO 529 
1 n VAL 530 
1 n ALA 531 
1 n MET 532 
1 n ARG 533 
1 n LYS 534 
1 n SER 535 
1 n ASP 536 
1 n ALA 537 
1 n VAL 538 
1 n LYS 539 
1 n GLU 540 
1 n MET 541 
1 n LEU 542 
1 n GLU 543 
1 n PHE 544 
1 n TYR 545 
1 n MET 546 
1 n GLY 547 
1 n LYS 548 
1 n ASN 549 
1 n THR 550 
1 n MET 551 
1 n GLU 552 
1 n ARG 553 
1 n GLN 554 
1 n ASN 555 
1 n PHE 556 
1 n ILE 557 
1 n ILE 558 
1 n ASN 559 
1 n ASN 560 
1 n LEU 561 
1 n VAL 562 
1 n VAL 563 
1 n GLU 564 
1 n GLU 565 
1 n ASP 566 
1 n VAL 567 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:06:53)"
_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 81.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n VAL . 567 A 567 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.378  -18.512 -9.371  1.00 41.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.787  -18.462 -10.782 1.00 50.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.396  -17.089 -11.319 1.00 52.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.222  -16.870 -11.587 1.00 50.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.101  -19.571 -11.608 1.00 47.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.740  -20.951 -11.395 1.00 42.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 38.904  -22.247 -12.354 1.00 38.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.924  -23.687 -11.950 1.00 32.91 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 40.347  -16.166 -11.417 1.00 51.29 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 40.151  -14.927 -12.169 1.00 57.73 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 40.203  -15.294 -13.657 1.00 58.06 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 41.285  -15.456 -14.210 1.00 54.66 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 41.230  -13.890 -11.789 1.00 54.08 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 40.979  -13.187 -10.466 1.00 47.80 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 39.964  -13.367 -9.813  1.00 45.49 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 41.907  -12.376 -10.012 1.00 43.62 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 39.051  -15.505 -14.287 1.00 52.16 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 38.978  -15.418 -15.739 1.00 59.04 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 39.182  -13.941 -16.087 1.00 61.14 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 38.349  -13.106 -15.729 1.00 58.40 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 37.627  -15.952 -16.261 1.00 57.31 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 37.647  -17.478 -16.451 1.00 51.48 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 36.313  -18.054 -16.926 1.00 45.56 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 35.243  -17.518 -16.710 1.00 43.21 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 36.314  -19.209 -17.557 1.00 42.17 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 40.310  -13.619 -16.719 1.00 54.67 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 40.459  -12.339 -17.405 1.00 61.22 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 39.339  -12.249 -18.446 1.00 61.10 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 39.305  -12.998 -19.424 1.00 57.56 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 41.842  -12.216 -18.069 1.00 58.11 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 42.942  -11.840 -17.059 1.00 50.47 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 44.335  -11.699 -17.701 1.00 45.21 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 45.156  -10.936 -17.131 1.00 40.21 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 44.587  -12.381 -18.717 1.00 44.57 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 38.364  -11.375 -18.189 1.00 57.11 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 37.323  -11.059 -19.159 1.00 61.93 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 38.017  -10.255 -20.256 1.00 62.74 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 38.307  -9.074  -20.073 1.00 58.74 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 36.148  -10.299 -18.501 1.00 59.54 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 35.502  -11.158 -17.379 1.00 54.10 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 35.096  -9.931  -19.561 1.00 53.93 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 34.424  -10.425 -16.564 1.00 48.39 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 38.331  -10.916 -21.370 1.00 53.09 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 38.846  -10.251 -22.570 1.00 57.97 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 37.720  -9.357  -23.092 1.00 58.41 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 36.668  -9.852  -23.493 1.00 54.20 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 39.335  -11.281 -23.619 1.00 55.02 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 40.462  -12.169 -23.023 1.00 49.03 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 39.835  -10.553 -24.880 1.00 50.52 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 40.918  -13.312 -23.945 1.00 44.38 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 37.923  -8.038  -23.033 1.00 61.12 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 37.012  -7.042  -23.590 1.00 61.84 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 37.604  -6.525  -24.899 1.00 59.69 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 38.583  -5.782  -24.885 1.00 53.83 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 36.764  -5.929  -22.564 1.00 57.66 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 35.776  -4.876  -23.045 1.00 52.67 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 36.238  -3.629  -23.515 1.00 48.85 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 34.397  -5.155  -23.041 1.00 45.81 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 35.320  -2.664  -23.973 1.00 47.16 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 33.475  -4.194  -23.504 1.00 50.02 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 33.936  -2.943  -23.969 1.00 53.89 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 33.048  -2.015  -24.413 1.00 53.94 7   A 1 
ATOM 63   N N   . ASP A 1 8   ? 37.034  -6.943  -26.031 1.00 52.49 8   A 1 
ATOM 64   C CA  . ASP A 1 8   ? 37.464  -6.574  -27.381 1.00 58.34 8   A 1 
ATOM 65   C C   . ASP A 1 8   ? 36.287  -6.060  -28.230 1.00 57.45 8   A 1 
ATOM 66   O O   . ASP A 1 8   ? 35.163  -5.891  -27.743 1.00 53.45 8   A 1 
ATOM 67   C CB  . ASP A 1 8   ? 38.229  -7.754  -28.019 1.00 56.41 8   A 1 
ATOM 68   C CG  . ASP A 1 8   ? 37.385  -9.003  -28.313 1.00 52.08 8   A 1 
ATOM 69   O OD1 . ASP A 1 8   ? 36.159  -8.862  -28.538 1.00 48.36 8   A 1 
ATOM 70   O OD2 . ASP A 1 8   ? 37.981  -10.100 -28.396 1.00 49.96 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? 36.544  -5.778  -29.510 1.00 53.14 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? 35.546  -5.242  -30.444 1.00 56.62 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? 34.315  -6.156  -30.599 1.00 56.42 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? 33.219  -5.665  -30.863 1.00 53.70 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? 36.192  -5.005  -31.821 1.00 56.95 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? 37.307  -3.938  -31.790 1.00 54.76 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? 37.917  -3.628  -33.168 1.00 47.74 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? 38.759  -2.696  -33.228 1.00 43.37 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? 37.560  -4.305  -34.160 1.00 53.00 9   A 1 
ATOM 80   N N   . THR A 1 10  ? 34.450  -7.469  -30.383 1.00 56.18 10  A 1 
ATOM 81   C CA  . THR A 1 10  ? 33.343  -8.437  -30.486 1.00 57.59 10  A 1 
ATOM 82   C C   . THR A 1 10  ? 32.348  -8.338  -29.324 1.00 59.35 10  A 1 
ATOM 83   O O   . THR A 1 10  ? 31.209  -8.779  -29.447 1.00 55.57 10  A 1 
ATOM 84   C CB  . THR A 1 10  ? 33.831  -9.885  -30.632 1.00 56.87 10  A 1 
ATOM 85   O OG1 . THR A 1 10  ? 34.353  -10.416 -29.436 1.00 53.68 10  A 1 
ATOM 86   C CG2 . THR A 1 10  ? 34.883  -10.061 -31.733 1.00 53.23 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? 32.744  -7.703  -28.229 1.00 56.46 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? 31.865  -7.450  -27.086 1.00 55.91 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? 30.963  -6.219  -27.290 1.00 54.76 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? 30.039  -5.999  -26.498 1.00 52.81 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? 32.714  -7.308  -25.818 1.00 54.58 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? 33.567  -8.533  -25.528 1.00 50.35 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? 34.775  -8.456  -25.436 1.00 46.80 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? 32.978  -9.691  -25.357 1.00 50.13 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? 31.210  -5.416  -28.331 1.00 54.23 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? 30.377  -4.262  -28.684 1.00 55.25 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? 29.315  -4.717  -29.688 1.00 55.15 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? 29.540  -4.760  -30.896 1.00 53.09 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? 31.223  -3.070  -29.179 1.00 53.37 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? 32.279  -2.681  -28.114 1.00 51.00 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? 30.298  -1.880  -29.496 1.00 52.27 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? 33.182  -1.505  -28.510 1.00 47.52 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? 28.123  -5.047  -29.179 1.00 49.87 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? 26.995  -5.524  -29.986 1.00 53.26 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? 25.972  -4.406  -30.156 1.00 53.92 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? 25.492  -3.825  -29.178 1.00 52.15 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? 26.360  -6.788  -29.375 1.00 51.00 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? 25.247  -7.346  -30.272 1.00 43.50 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? 27.404  -7.900  -29.182 1.00 48.31 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? 25.606  -4.122  -31.407 1.00 58.20 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? 24.451  -3.278  -31.727 1.00 59.68 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? 23.189  -4.146  -31.702 1.00 58.80 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? 23.105  -5.111  -32.452 1.00 55.39 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? 24.653  -2.598  -33.091 1.00 57.78 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? 23.511  -1.615  -33.392 1.00 51.71 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? 23.579  -1.073  -34.822 1.00 49.46 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? 22.311  -0.251  -35.067 1.00 42.97 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? 21.982  -0.113  -36.504 1.00 37.90 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 22.224  -3.767  -30.870 1.00 56.61 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 20.892  -4.369  -30.857 1.00 56.78 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 19.890  -3.413  -31.500 1.00 58.46 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 19.917  -2.206  -31.233 1.00 56.30 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 20.477  -4.725  -29.416 1.00 52.96 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 21.370  -5.774  -28.719 1.00 47.77 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 20.873  -5.995  -27.287 1.00 44.95 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 21.369  -7.125  -29.437 1.00 45.19 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? 18.982  -3.961  -32.316 1.00 62.82 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? 17.796  -3.222  -32.735 1.00 65.12 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? 16.849  -3.007  -31.537 1.00 66.29 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? 16.934  -3.691  -30.503 1.00 60.99 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? 17.125  -3.923  -33.917 1.00 61.83 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? 17.978  -3.886  -35.212 1.00 58.27 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? 18.298  -2.456  -35.689 1.00 54.34 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? 19.414  -2.215  -36.221 1.00 49.07 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? 17.452  -1.555  -35.480 1.00 54.46 16  A 1 
ATOM 136  N N   . TRP A 1 17  ? 15.947  -2.038  -31.632 1.00 68.70 17  A 1 
ATOM 137  C CA  . TRP A 1 17  ? 15.148  -1.627  -30.464 1.00 64.97 17  A 1 
ATOM 138  C C   . TRP A 1 17  ? 14.297  -2.767  -29.883 1.00 66.40 17  A 1 
ATOM 139  O O   . TRP A 1 17  ? 14.201  -2.897  -28.659 1.00 64.41 17  A 1 
ATOM 140  C CB  . TRP A 1 17  ? 14.279  -0.421  -30.846 1.00 63.15 17  A 1 
ATOM 141  C CG  . TRP A 1 17  ? 13.192  -0.712  -31.841 1.00 65.53 17  A 1 
ATOM 142  C CD1 . TRP A 1 17  ? 13.269  -0.532  -33.180 1.00 64.38 17  A 1 
ATOM 143  C CD2 . TRP A 1 17  ? 11.866  -1.270  -31.593 1.00 68.04 17  A 1 
ATOM 144  N NE1 . TRP A 1 17  ? 12.091  -0.940  -33.777 1.00 59.91 17  A 1 
ATOM 145  C CE2 . TRP A 1 17  ? 11.194  -1.414  -32.846 1.00 65.30 17  A 1 
ATOM 146  C CE3 . TRP A 1 17  ? 11.167  -1.678  -30.442 1.00 65.26 17  A 1 
ATOM 147  C CZ2 . TRP A 1 17  ? 9.896   -1.946  -32.949 1.00 67.86 17  A 1 
ATOM 148  C CZ3 . TRP A 1 17  ? 9.865   -2.215  -30.529 1.00 62.75 17  A 1 
ATOM 149  C CH2 . TRP A 1 17  ? 9.232   -2.351  -31.779 1.00 61.51 17  A 1 
ATOM 150  N N   . TRP A 1 18  ? 13.742  -3.629  -30.743 1.00 66.72 18  A 1 
ATOM 151  C CA  . TRP A 1 18  ? 12.934  -4.773  -30.310 1.00 64.84 18  A 1 
ATOM 152  C C   . TRP A 1 18  ? 13.792  -5.870  -29.666 1.00 67.30 18  A 1 
ATOM 153  O O   . TRP A 1 18  ? 13.360  -6.475  -28.685 1.00 64.35 18  A 1 
ATOM 154  C CB  . TRP A 1 18  ? 12.133  -5.327  -31.493 1.00 61.78 18  A 1 
ATOM 155  C CG  . TRP A 1 18  ? 12.948  -5.825  -32.649 1.00 63.34 18  A 1 
ATOM 156  C CD1 . TRP A 1 18  ? 13.491  -7.061  -32.764 1.00 58.86 18  A 1 
ATOM 157  C CD2 . TRP A 1 18  ? 13.364  -5.107  -33.844 1.00 61.74 18  A 1 
ATOM 158  N NE1 . TRP A 1 18  ? 14.223  -7.148  -33.930 1.00 54.94 18  A 1 
ATOM 159  C CE2 . TRP A 1 18  ? 14.183  -5.971  -34.635 1.00 60.63 18  A 1 
ATOM 160  C CE3 . TRP A 1 18  ? 13.140  -3.805  -34.333 1.00 60.01 18  A 1 
ATOM 161  C CZ2 . TRP A 1 18  ? 14.760  -5.555  -35.850 1.00 61.79 18  A 1 
ATOM 162  C CZ3 . TRP A 1 18  ? 13.706  -3.380  -35.551 1.00 54.97 18  A 1 
ATOM 163  C CH2 . TRP A 1 18  ? 14.521  -4.250  -36.304 1.00 55.29 18  A 1 
ATOM 164  N N   . GLU A 1 19  ? 15.015  -6.087  -30.170 1.00 63.89 19  A 1 
ATOM 165  C CA  . GLU A 1 19  ? 15.963  -7.036  -29.582 1.00 63.83 19  A 1 
ATOM 166  C C   . GLU A 1 19  ? 16.361  -6.574  -28.181 1.00 65.06 19  A 1 
ATOM 167  O O   . GLU A 1 19  ? 16.324  -7.364  -27.235 1.00 62.31 19  A 1 
ATOM 168  C CB  . GLU A 1 19  ? 17.221  -7.158  -30.452 1.00 62.33 19  A 1 
ATOM 169  C CG  . GLU A 1 19  ? 16.928  -7.707  -31.852 1.00 58.10 19  A 1 
ATOM 170  C CD  . GLU A 1 19  ? 18.197  -7.772  -32.706 1.00 55.50 19  A 1 
ATOM 171  O OE1 . GLU A 1 19  ? 18.395  -8.814  -33.365 1.00 50.83 19  A 1 
ATOM 172  O OE2 . GLU A 1 19  ? 18.949  -6.770  -32.706 1.00 56.79 19  A 1 
ATOM 173  N N   . HIS A 1 20  ? 16.657  -5.279  -28.029 1.00 70.41 20  A 1 
ATOM 174  C CA  . HIS A 1 20  ? 16.991  -4.708  -26.730 1.00 69.15 20  A 1 
ATOM 175  C C   . HIS A 1 20  ? 15.849  -4.879  -25.714 1.00 69.79 20  A 1 
ATOM 176  O O   . HIS A 1 20  ? 16.095  -5.316  -24.590 1.00 69.12 20  A 1 
ATOM 177  C CB  . HIS A 1 20  ? 17.372  -3.234  -26.902 1.00 66.01 20  A 1 
ATOM 178  C CG  . HIS A 1 20  ? 17.808  -2.573  -25.618 1.00 60.77 20  A 1 
ATOM 179  N ND1 . HIS A 1 20  ? 17.465  -1.307  -25.202 1.00 53.46 20  A 1 
ATOM 180  C CD2 . HIS A 1 20  ? 18.609  -3.107  -24.636 1.00 52.92 20  A 1 
ATOM 181  C CE1 . HIS A 1 20  ? 18.047  -1.082  -24.010 1.00 52.68 20  A 1 
ATOM 182  N NE2 . HIS A 1 20  ? 18.753  -2.158  -23.620 1.00 55.28 20  A 1 
ATOM 183  N N   . ILE A 1 21  ? 14.602  -4.601  -26.111 1.00 68.26 21  A 1 
ATOM 184  C CA  . ILE A 1 21  ? 13.418  -4.811  -25.262 1.00 70.60 21  A 1 
ATOM 185  C C   . ILE A 1 21  ? 13.276  -6.290  -24.880 1.00 72.56 21  A 1 
ATOM 186  O O   . ILE A 1 21  ? 13.050  -6.597  -23.715 1.00 71.02 21  A 1 
ATOM 187  C CB  . ILE A 1 21  ? 12.141  -4.271  -25.949 1.00 70.79 21  A 1 
ATOM 188  C CG1 . ILE A 1 21  ? 12.190  -2.726  -26.016 1.00 69.90 21  A 1 
ATOM 189  C CG2 . ILE A 1 21  ? 10.873  -4.714  -25.193 1.00 68.86 21  A 1 
ATOM 190  C CD1 . ILE A 1 21  ? 11.080  -2.098  -26.866 1.00 66.08 21  A 1 
ATOM 191  N N   . ARG A 1 22  ? 13.449  -7.212  -25.835 1.00 76.12 22  A 1 
ATOM 192  C CA  . ARG A 1 22  ? 13.300  -8.657  -25.577 1.00 75.85 22  A 1 
ATOM 193  C C   . ARG A 1 22  ? 14.428  -9.232  -24.717 1.00 76.41 22  A 1 
ATOM 194  O O   . ARG A 1 22  ? 14.167  -10.100 -23.889 1.00 75.29 22  A 1 
ATOM 195  C CB  . ARG A 1 22  ? 13.194  -9.418  -26.906 1.00 74.80 22  A 1 
ATOM 196  C CG  . ARG A 1 22  ? 11.851  -9.153  -27.612 1.00 72.41 22  A 1 
ATOM 197  C CD  . ARG A 1 22  ? 11.740  -9.933  -28.929 1.00 73.02 22  A 1 
ATOM 198  N NE  . ARG A 1 22  ? 11.640  -11.388 -28.692 1.00 72.90 22  A 1 
ATOM 199  C CZ  . ARG A 1 22  ? 10.570  -12.058 -28.285 1.00 76.01 22  A 1 
ATOM 200  N NH1 . ARG A 1 22  ? 9.412   -11.501 -28.088 1.00 65.72 22  A 1 
ATOM 201  N NH2 . ARG A 1 22  ? 10.643  -13.336 -28.057 1.00 69.42 22  A 1 
ATOM 202  N N   . VAL A 1 23  ? 15.666  -8.751  -24.887 1.00 70.21 23  A 1 
ATOM 203  C CA  . VAL A 1 23  ? 16.827  -9.187  -24.084 1.00 67.35 23  A 1 
ATOM 204  C C   . VAL A 1 23  ? 16.797  -8.578  -22.676 1.00 67.87 23  A 1 
ATOM 205  O O   . VAL A 1 23  ? 17.234  -9.213  -21.714 1.00 65.15 23  A 1 
ATOM 206  C CB  . VAL A 1 23  ? 18.138  -8.848  -24.822 1.00 65.04 23  A 1 
ATOM 207  C CG1 . VAL A 1 23  ? 19.396  -9.102  -23.978 1.00 58.87 23  A 1 
ATOM 208  C CG2 . VAL A 1 23  ? 18.280  -9.702  -26.089 1.00 62.42 23  A 1 
ATOM 209  N N   . ARG A 1 24  ? 16.267  -7.351  -22.535 1.00 72.26 24  A 1 
ATOM 210  C CA  . ARG A 1 24  ? 16.205  -6.623  -21.252 1.00 73.08 24  A 1 
ATOM 211  C C   . ARG A 1 24  ? 14.797  -6.089  -20.935 1.00 75.75 24  A 1 
ATOM 212  O O   . ARG A 1 24  ? 14.650  -4.890  -20.671 1.00 71.18 24  A 1 
ATOM 213  C CB  . ARG A 1 24  ? 17.270  -5.518  -21.225 1.00 68.71 24  A 1 
ATOM 214  C CG  . ARG A 1 24  ? 18.695  -6.065  -21.349 1.00 63.57 24  A 1 
ATOM 215  C CD  . ARG A 1 24  ? 19.700  -4.935  -21.130 1.00 58.82 24  A 1 
ATOM 216  N NE  . ARG A 1 24  ? 21.085  -5.421  -21.254 1.00 52.04 24  A 1 
ATOM 217  C CZ  . ARG A 1 24  ? 22.179  -4.720  -21.012 1.00 46.17 24  A 1 
ATOM 218  N NH1 . ARG A 1 24  ? 22.126  -3.479  -20.617 1.00 42.08 24  A 1 
ATOM 219  N NH2 . ARG A 1 24  ? 23.354  -5.264  -21.173 1.00 41.43 24  A 1 
ATOM 220  N N   . PRO A 1 25  ? 13.772  -6.949  -20.907 1.00 69.55 25  A 1 
ATOM 221  C CA  . PRO A 1 25  ? 12.384  -6.514  -20.706 1.00 68.03 25  A 1 
ATOM 222  C C   . PRO A 1 25  ? 12.187  -5.778  -19.378 1.00 70.69 25  A 1 
ATOM 223  O O   . PRO A 1 25  ? 11.448  -4.797  -19.321 1.00 69.12 25  A 1 
ATOM 224  C CB  . PRO A 1 25  ? 11.545  -7.794  -20.793 1.00 65.87 25  A 1 
ATOM 225  C CG  . PRO A 1 25  ? 12.530  -8.902  -20.437 1.00 67.40 25  A 1 
ATOM 226  C CD  . PRO A 1 25  ? 13.840  -8.395  -21.012 1.00 73.67 25  A 1 
ATOM 227  N N   . GLY A 1 26  ? 12.935  -6.158  -18.339 1.00 70.43 26  A 1 
ATOM 228  C CA  . GLY A 1 26  ? 12.865  -5.526  -17.018 1.00 66.15 26  A 1 
ATOM 229  C C   . GLY A 1 26  ? 13.154  -4.021  -17.003 1.00 67.40 26  A 1 
ATOM 230  O O   . GLY A 1 26  ? 12.663  -3.316  -16.125 1.00 65.58 26  A 1 
ATOM 231  N N   . MET A 1 27  ? 13.878  -3.491  -17.990 1.00 64.45 27  A 1 
ATOM 232  C CA  . MET A 1 27  ? 14.096  -2.042  -18.124 1.00 66.85 27  A 1 
ATOM 233  C C   . MET A 1 27  ? 12.840  -1.280  -18.567 1.00 68.26 27  A 1 
ATOM 234  O O   . MET A 1 27  ? 12.766  -0.071  -18.366 1.00 66.65 27  A 1 
ATOM 235  C CB  . MET A 1 27  ? 15.225  -1.771  -19.126 1.00 67.09 27  A 1 
ATOM 236  C CG  . MET A 1 27  ? 16.593  -2.239  -18.623 1.00 63.22 27  A 1 
ATOM 237  S SD  . MET A 1 27  ? 17.991  -1.838  -19.705 1.00 56.36 27  A 1 
ATOM 238  C CE  . MET A 1 27  ? 17.950  -0.021  -19.685 1.00 52.16 27  A 1 
ATOM 239  N N   . TYR A 1 28  ? 11.875  -1.976  -19.183 1.00 68.99 28  A 1 
ATOM 240  C CA  . TYR A 1 28  ? 10.674  -1.378  -19.770 1.00 69.19 28  A 1 
ATOM 241  C C   . TYR A 1 28  ? 9.418   -1.671  -18.951 1.00 69.22 28  A 1 
ATOM 242  O O   . TYR A 1 28  ? 8.565   -0.799  -18.812 1.00 65.54 28  A 1 
ATOM 243  C CB  . TYR A 1 28  ? 10.518  -1.883  -21.206 1.00 67.79 28  A 1 
ATOM 244  C CG  . TYR A 1 28  ? 11.649  -1.451  -22.120 1.00 69.21 28  A 1 
ATOM 245  C CD1 . TYR A 1 28  ? 11.544  -0.241  -22.834 1.00 64.02 28  A 1 
ATOM 246  C CD2 . TYR A 1 28  ? 12.815  -2.233  -22.235 1.00 65.57 28  A 1 
ATOM 247  C CE1 . TYR A 1 28  ? 12.592  0.184   -23.666 1.00 64.09 28  A 1 
ATOM 248  C CE2 . TYR A 1 28  ? 13.874  -1.808  -23.063 1.00 64.69 28  A 1 
ATOM 249  C CZ  . TYR A 1 28  ? 13.757  -0.601  -23.782 1.00 69.68 28  A 1 
ATOM 250  O OH  . TYR A 1 28  ? 14.770  -0.184  -24.588 1.00 68.27 28  A 1 
ATOM 251  N N   . ILE A 1 29  ? 9.326   -2.883  -18.405 1.00 74.03 29  A 1 
ATOM 252  C CA  . ILE A 1 29  ? 8.121   -3.369  -17.713 1.00 72.36 29  A 1 
ATOM 253  C C   . ILE A 1 29  ? 8.382   -3.842  -16.274 1.00 71.35 29  A 1 
ATOM 254  O O   . ILE A 1 29  ? 7.490   -4.393  -15.641 1.00 65.24 29  A 1 
ATOM 255  C CB  . ILE A 1 29  ? 7.408   -4.447  -18.559 1.00 70.00 29  A 1 
ATOM 256  C CG1 . ILE A 1 29  ? 8.298   -5.687  -18.777 1.00 72.58 29  A 1 
ATOM 257  C CG2 . ILE A 1 29  ? 6.929   -3.858  -19.899 1.00 67.61 29  A 1 
ATOM 258  C CD1 . ILE A 1 29  ? 7.518   -6.905  -19.260 1.00 65.20 29  A 1 
ATOM 259  N N   . GLY A 1 30  ? 9.587   -3.634  -15.733 1.00 72.85 30  A 1 
ATOM 260  C CA  . GLY A 1 30  ? 9.930   -4.089  -14.383 1.00 71.14 30  A 1 
ATOM 261  C C   . GLY A 1 30  ? 10.075  -5.614  -14.294 1.00 72.42 30  A 1 
ATOM 262  O O   . GLY A 1 30  ? 10.808  -6.223  -15.073 1.00 68.77 30  A 1 
ATOM 263  N N   . LYS A 1 31  ? 9.403   -6.244  -13.325 1.00 71.09 31  A 1 
ATOM 264  C CA  . LYS A 1 31  ? 9.452   -7.706  -13.157 1.00 73.54 31  A 1 
ATOM 265  C C   . LYS A 1 31  ? 8.667   -8.396  -14.271 1.00 76.34 31  A 1 
ATOM 266  O O   . LYS A 1 31  ? 7.608   -7.922  -14.643 1.00 71.38 31  A 1 
ATOM 267  C CB  . LYS A 1 31  ? 8.865   -8.102  -11.798 1.00 67.48 31  A 1 
ATOM 268  C CG  . LYS A 1 31  ? 9.656   -7.566  -10.599 1.00 61.96 31  A 1 
ATOM 269  C CD  . LYS A 1 31  ? 8.888   -7.962  -9.341  1.00 59.28 31  A 1 
ATOM 270  C CE  . LYS A 1 31  ? 9.451   -7.321  -8.076  1.00 52.09 31  A 1 
ATOM 271  N NZ  . LYS A 1 31  ? 8.375   -7.303  -7.054  1.00 46.37 31  A 1 
ATOM 272  N N   . LEU A 1 32  ? 9.156   -9.534  -14.762 1.00 74.56 32  A 1 
ATOM 273  C CA  . LEU A 1 32  ? 8.390   -10.325 -15.738 1.00 73.48 32  A 1 
ATOM 274  C C   . LEU A 1 32  ? 7.137   -10.915 -15.085 1.00 71.93 32  A 1 
ATOM 275  O O   . LEU A 1 32  ? 6.030   -10.543 -15.458 1.00 62.64 32  A 1 
ATOM 276  C CB  . LEU A 1 32  ? 9.287   -11.403 -16.370 1.00 70.64 32  A 1 
ATOM 277  C CG  . LEU A 1 32  ? 10.373  -10.835 -17.296 1.00 68.88 32  A 1 
ATOM 278  C CD1 . LEU A 1 32  ? 11.273  -11.967 -17.789 1.00 64.25 32  A 1 
ATOM 279  C CD2 . LEU A 1 32  ? 9.762   -10.142 -18.515 1.00 64.61 32  A 1 
ATOM 280  N N   . GLY A 1 33  ? 7.332   -11.761 -14.075 1.00 74.09 33  A 1 
ATOM 281  C CA  . GLY A 1 33  ? 6.265   -12.417 -13.328 1.00 73.37 33  A 1 
ATOM 282  C C   . GLY A 1 33  ? 5.429   -13.396 -14.159 1.00 76.28 33  A 1 
ATOM 283  O O   . GLY A 1 33  ? 5.628   -13.561 -15.363 1.00 69.22 33  A 1 
ATOM 284  N N   . ASP A 1 34  ? 4.500   -14.051 -13.480 1.00 75.55 34  A 1 
ATOM 285  C CA  . ASP A 1 34  ? 3.554   -15.031 -14.028 1.00 76.78 34  A 1 
ATOM 286  C C   . ASP A 1 34  ? 2.088   -14.594 -13.832 1.00 78.82 34  A 1 
ATOM 287  O O   . ASP A 1 34  ? 1.150   -15.319 -14.155 1.00 72.91 34  A 1 
ATOM 288  C CB  . ASP A 1 34  ? 3.848   -16.401 -13.383 1.00 73.72 34  A 1 
ATOM 289  C CG  . ASP A 1 34  ? 3.686   -16.411 -11.854 1.00 72.07 34  A 1 
ATOM 290  O OD1 . ASP A 1 34  ? 3.356   -15.352 -11.261 1.00 66.75 34  A 1 
ATOM 291  O OD2 . ASP A 1 34  ? 3.882   -17.477 -11.241 1.00 69.46 34  A 1 
ATOM 292  N N   . GLY A 1 35  ? 1.866   -13.384 -13.301 1.00 78.41 35  A 1 
ATOM 293  C CA  . GLY A 1 35  ? 0.550   -12.829 -12.985 1.00 78.59 35  A 1 
ATOM 294  C C   . GLY A 1 35  ? 0.123   -13.008 -11.532 1.00 82.12 35  A 1 
ATOM 295  O O   . GLY A 1 35  ? -0.990  -12.614 -11.183 1.00 78.29 35  A 1 
ATOM 296  N N   . ASN A 1 36  ? 0.976   -13.562 -10.666 1.00 79.36 36  A 1 
ATOM 297  C CA  . ASN A 1 36  ? 0.666   -13.731 -9.242  1.00 78.27 36  A 1 
ATOM 298  C C   . ASN A 1 36  ? 0.838   -12.450 -8.412  1.00 78.12 36  A 1 
ATOM 299  O O   . ASN A 1 36  ? 0.356   -12.399 -7.276  1.00 74.70 36  A 1 
ATOM 300  C CB  . ASN A 1 36  ? 1.492   -14.894 -8.679  1.00 77.00 36  A 1 
ATOM 301  C CG  . ASN A 1 36  ? 0.939   -16.240 -9.105  1.00 73.93 36  A 1 
ATOM 302  O OD1 . ASN A 1 36  ? -0.261  -16.485 -9.045  1.00 68.23 36  A 1 
ATOM 303  N ND2 . ASN A 1 36  ? 1.769   -17.172 -9.491  1.00 68.51 36  A 1 
ATOM 304  N N   . TYR A 1 37  ? 1.459   -11.410 -8.973  1.00 79.61 37  A 1 
ATOM 305  C CA  . TYR A 1 37  ? 1.670   -10.117 -8.329  1.00 80.86 37  A 1 
ATOM 306  C C   . TYR A 1 37  ? 1.172   -8.974  -9.213  1.00 82.56 37  A 1 
ATOM 307  O O   . TYR A 1 37  ? 1.266   -9.025  -10.438 1.00 79.83 37  A 1 
ATOM 308  C CB  . TYR A 1 37  ? 3.149   -9.950  -7.974  1.00 78.52 37  A 1 
ATOM 309  C CG  . TYR A 1 37  ? 3.691   -11.035 -7.062  1.00 76.24 37  A 1 
ATOM 310  C CD1 . TYR A 1 37  ? 3.549   -10.924 -5.664  1.00 71.35 37  A 1 
ATOM 311  C CD2 . TYR A 1 37  ? 4.314   -12.172 -7.616  1.00 70.45 37  A 1 
ATOM 312  C CE1 . TYR A 1 37  ? 4.037   -11.939 -4.822  1.00 66.40 37  A 1 
ATOM 313  C CE2 . TYR A 1 37  ? 4.799   -13.194 -6.776  1.00 66.85 37  A 1 
ATOM 314  C CZ  . TYR A 1 37  ? 4.663   -13.076 -5.377  1.00 70.17 37  A 1 
ATOM 315  O OH  . TYR A 1 37  ? 5.136   -14.059 -4.565  1.00 67.20 37  A 1 
ATOM 316  N N   . SER A 1 38  ? 0.659   -7.915  -8.593  1.00 79.74 38  A 1 
ATOM 317  C CA  . SER A 1 38  ? 0.093   -6.758  -9.304  1.00 78.91 38  A 1 
ATOM 318  C C   . SER A 1 38  ? 1.124   -5.933  -10.079 1.00 80.97 38  A 1 
ATOM 319  O O   . SER A 1 38  ? 0.751   -5.145  -10.947 1.00 77.97 38  A 1 
ATOM 320  C CB  . SER A 1 38  ? -0.626  -5.848  -8.304  1.00 76.87 38  A 1 
ATOM 321  O OG  . SER A 1 38  ? 0.262   -5.412  -7.288  1.00 73.23 38  A 1 
ATOM 322  N N   . ASP A 1 39  ? 2.412   -6.077  -9.755  1.00 75.85 39  A 1 
ATOM 323  C CA  . ASP A 1 39  ? 3.540   -5.423  -10.420 1.00 75.85 39  A 1 
ATOM 324  C C   . ASP A 1 39  ? 4.211   -6.301  -11.490 1.00 78.82 39  A 1 
ATOM 325  O O   . ASP A 1 39  ? 5.249   -5.915  -12.035 1.00 76.44 39  A 1 
ATOM 326  C CB  . ASP A 1 39  ? 4.540   -4.878  -9.371  1.00 72.55 39  A 1 
ATOM 327  C CG  . ASP A 1 39  ? 5.284   -5.943  -8.541  1.00 68.72 39  A 1 
ATOM 328  O OD1 . ASP A 1 39  ? 4.723   -7.021  -8.272  1.00 64.24 39  A 1 
ATOM 329  O OD2 . ASP A 1 39  ? 6.427   -5.665  -8.083  1.00 66.31 39  A 1 
ATOM 330  N N   . ASP A 1 40  ? 3.627   -7.456  -11.820 1.00 76.08 40  A 1 
ATOM 331  C CA  . ASP A 1 40  ? 4.106   -8.316  -12.898 1.00 79.81 40  A 1 
ATOM 332  C C   . ASP A 1 40  ? 3.939   -7.658  -14.278 1.00 83.04 40  A 1 
ATOM 333  O O   . ASP A 1 40  ? 2.965   -6.954  -14.564 1.00 81.67 40  A 1 
ATOM 334  C CB  . ASP A 1 40  ? 3.413   -9.683  -12.869 1.00 77.19 40  A 1 
ATOM 335  C CG  . ASP A 1 40  ? 3.902   -10.626 -11.765 1.00 75.62 40  A 1 
ATOM 336  O OD1 . ASP A 1 40  ? 4.970   -10.375 -11.168 1.00 71.15 40  A 1 
ATOM 337  O OD2 . ASP A 1 40  ? 3.239   -11.672 -11.582 1.00 70.96 40  A 1 
ATOM 338  N N   . GLY A 1 41  ? 4.895   -7.917  -15.170 1.00 85.19 41  A 1 
ATOM 339  C CA  . GLY A 1 41  ? 5.012   -7.258  -16.470 1.00 86.31 41  A 1 
ATOM 340  C C   . GLY A 1 41  ? 3.799   -7.413  -17.380 1.00 88.91 41  A 1 
ATOM 341  O O   . GLY A 1 41  ? 3.518   -6.500  -18.156 1.00 88.23 41  A 1 
ATOM 342  N N   . ILE A 1 42  ? 3.028   -8.497  -17.270 1.00 90.91 42  A 1 
ATOM 343  C CA  . ILE A 1 42  ? 1.801   -8.670  -18.070 1.00 91.67 42  A 1 
ATOM 344  C C   . ILE A 1 42  ? 0.742   -7.594  -17.764 1.00 92.62 42  A 1 
ATOM 345  O O   . ILE A 1 42  ? 0.077   -7.114  -18.678 1.00 91.99 42  A 1 
ATOM 346  C CB  . ILE A 1 42  ? 1.211   -10.090 -17.915 1.00 90.35 42  A 1 
ATOM 347  C CG1 . ILE A 1 42  ? 0.812   -10.428 -16.465 1.00 82.86 42  A 1 
ATOM 348  C CG2 . ILE A 1 42  ? 2.202   -11.129 -18.481 1.00 79.65 42  A 1 
ATOM 349  C CD1 . ILE A 1 42  ? -0.077  -11.669 -16.369 1.00 77.62 42  A 1 
ATOM 350  N N   . TYR A 1 43  ? 0.635   -7.152  -16.510 1.00 91.43 43  A 1 
ATOM 351  C CA  . TYR A 1 43  ? -0.257  -6.052  -16.129 1.00 91.48 43  A 1 
ATOM 352  C C   . TYR A 1 43  ? 0.281   -4.705  -16.604 1.00 91.61 43  A 1 
ATOM 353  O O   . TYR A 1 43  ? -0.501  -3.826  -16.955 1.00 90.88 43  A 1 
ATOM 354  C CB  . TYR A 1 43  ? -0.474  -6.039  -14.612 1.00 91.39 43  A 1 
ATOM 355  C CG  . TYR A 1 43  ? -1.082  -7.316  -14.068 1.00 91.56 43  A 1 
ATOM 356  C CD1 . TYR A 1 43  ? -2.389  -7.694  -14.432 1.00 87.31 43  A 1 
ATOM 357  C CD2 . TYR A 1 43  ? -0.326  -8.142  -13.218 1.00 87.72 43  A 1 
ATOM 358  C CE1 . TYR A 1 43  ? -2.932  -8.903  -13.966 1.00 87.05 43  A 1 
ATOM 359  C CE2 . TYR A 1 43  ? -0.865  -9.352  -12.751 1.00 86.31 43  A 1 
ATOM 360  C CZ  . TYR A 1 43  ? -2.165  -9.740  -13.129 1.00 91.15 43  A 1 
ATOM 361  O OH  . TYR A 1 43  ? -2.669  -10.924 -12.703 1.00 89.90 43  A 1 
ATOM 362  N N   . VAL A 1 44  ? 1.610   -4.552  -16.698 1.00 89.98 44  A 1 
ATOM 363  C CA  . VAL A 1 44  ? 2.233   -3.364  -17.298 1.00 89.53 44  A 1 
ATOM 364  C C   . VAL A 1 44  ? 1.938   -3.302  -18.798 1.00 90.73 44  A 1 
ATOM 365  O O   . VAL A 1 44  ? 1.592   -2.230  -19.285 1.00 90.35 44  A 1 
ATOM 366  C CB  . VAL A 1 44  ? 3.745   -3.302  -17.010 1.00 87.92 44  A 1 
ATOM 367  C CG1 . VAL A 1 44  ? 4.368   -2.024  -17.583 1.00 84.15 44  A 1 
ATOM 368  C CG2 . VAL A 1 44  ? 4.021   -3.320  -15.500 1.00 83.96 44  A 1 
ATOM 369  N N   . LEU A 1 45  ? 1.981   -4.427  -19.527 1.00 91.99 45  A 1 
ATOM 370  C CA  . LEU A 1 45  ? 1.581   -4.461  -20.944 1.00 92.23 45  A 1 
ATOM 371  C C   . LEU A 1 45  ? 0.117   -4.033  -21.132 1.00 92.57 45  A 1 
ATOM 372  O O   . LEU A 1 45  ? -0.166  -3.179  -21.974 1.00 92.35 45  A 1 
ATOM 373  C CB  . LEU A 1 45  ? 1.783   -5.862  -21.557 1.00 92.55 45  A 1 
ATOM 374  C CG  . LEU A 1 45  ? 3.224   -6.403  -21.587 1.00 91.49 45  A 1 
ATOM 375  C CD1 . LEU A 1 45  ? 3.243   -7.745  -22.318 1.00 87.32 45  A 1 
ATOM 376  C CD2 . LEU A 1 45  ? 4.203   -5.456  -22.278 1.00 87.16 45  A 1 
ATOM 377  N N   . LEU A 1 46  ? -0.797  -4.578  -20.324 1.00 93.49 46  A 1 
ATOM 378  C CA  . LEU A 1 46  ? -2.204  -4.163  -20.326 1.00 93.73 46  A 1 
ATOM 379  C C   . LEU A 1 46  ? -2.328  -2.661  -20.044 1.00 93.39 46  A 1 
ATOM 380  O O   . LEU A 1 46  ? -3.014  -1.950  -20.779 1.00 92.77 46  A 1 
ATOM 381  C CB  . LEU A 1 46  ? -2.976  -5.009  -19.293 1.00 94.42 46  A 1 
ATOM 382  C CG  . LEU A 1 46  ? -4.433  -4.562  -19.057 1.00 94.11 46  A 1 
ATOM 383  C CD1 . LEU A 1 46  ? -5.289  -4.664  -20.315 1.00 90.09 46  A 1 
ATOM 384  C CD2 . LEU A 1 46  ? -5.065  -5.425  -17.966 1.00 90.62 46  A 1 
ATOM 385  N N   . LYS A 1 47  ? -1.623  -2.167  -19.015 1.00 92.52 47  A 1 
ATOM 386  C CA  . LYS A 1 47  ? -1.604  -0.755  -18.635 1.00 91.46 47  A 1 
ATOM 387  C C   . LYS A 1 47  ? -1.147  0.146   -19.786 1.00 91.51 47  A 1 
ATOM 388  O O   . LYS A 1 47  ? -1.785  1.155   -20.038 1.00 90.56 47  A 1 
ATOM 389  C CB  . LYS A 1 47  ? -0.724  -0.587  -17.394 1.00 89.99 47  A 1 
ATOM 390  C CG  . LYS A 1 47  ? -0.743  0.851   -16.874 1.00 81.07 47  A 1 
ATOM 391  C CD  . LYS A 1 47  ? 0.272   1.062   -15.752 1.00 77.39 47  A 1 
ATOM 392  C CE  . LYS A 1 47  ? 0.310   2.536   -15.343 1.00 68.38 47  A 1 
ATOM 393  N NZ  . LYS A 1 47  ? 0.769   3.401   -16.461 1.00 62.36 47  A 1 
ATOM 394  N N   . GLU A 1 48  ? -0.080  -0.206  -20.502 1.00 90.93 48  A 1 
ATOM 395  C CA  . GLU A 1 48  ? 0.445   0.618   -21.611 1.00 90.41 48  A 1 
ATOM 396  C C   . GLU A 1 48  ? -0.543  0.724   -22.792 1.00 91.05 48  A 1 
ATOM 397  O O   . GLU A 1 48  ? -0.589  1.755   -23.469 1.00 89.70 48  A 1 
ATOM 398  C CB  . GLU A 1 48  ? 1.793   0.061   -22.090 1.00 89.45 48  A 1 
ATOM 399  C CG  . GLU A 1 48  ? 2.953   0.249   -21.087 1.00 86.18 48  A 1 
ATOM 400  C CD  . GLU A 1 48  ? 3.334   1.714   -20.791 1.00 85.86 48  A 1 
ATOM 401  O OE1 . GLU A 1 48  ? 3.777   2.010   -19.659 1.00 77.74 48  A 1 
ATOM 402  O OE2 . GLU A 1 48  ? 3.254   2.556   -21.720 1.00 78.06 48  A 1 
ATOM 403  N N   . VAL A 1 49  ? -1.367  -0.306  -23.026 1.00 92.83 49  A 1 
ATOM 404  C CA  . VAL A 1 49  ? -2.458  -0.230  -24.016 1.00 93.52 49  A 1 
ATOM 405  C C   . VAL A 1 49  ? -3.603  0.639   -23.491 1.00 93.22 49  A 1 
ATOM 406  O O   . VAL A 1 49  ? -4.094  1.507   -24.218 1.00 92.55 49  A 1 
ATOM 407  C CB  . VAL A 1 49  ? -2.959  -1.631  -24.421 1.00 94.30 49  A 1 
ATOM 408  C CG1 . VAL A 1 49  ? -4.096  -1.545  -25.448 1.00 92.80 49  A 1 
ATOM 409  C CG2 . VAL A 1 49  ? -1.832  -2.443  -25.072 1.00 91.68 49  A 1 
ATOM 410  N N   . LEU A 1 50  ? -3.995  0.455   -22.226 1.00 94.37 50  A 1 
ATOM 411  C CA  . LEU A 1 50  ? -5.049  1.243   -21.587 1.00 94.00 50  A 1 
ATOM 412  C C   . LEU A 1 50  ? -4.698  2.728   -21.514 1.00 93.29 50  A 1 
ATOM 413  O O   . LEU A 1 50  ? -5.552  3.553   -21.826 1.00 92.04 50  A 1 
ATOM 414  C CB  . LEU A 1 50  ? -5.332  0.702   -20.177 1.00 94.09 50  A 1 
ATOM 415  C CG  . LEU A 1 50  ? -6.062  -0.646  -20.159 1.00 91.98 50  A 1 
ATOM 416  C CD1 . LEU A 1 50  ? -6.163  -1.152  -18.721 1.00 87.56 50  A 1 
ATOM 417  C CD2 . LEU A 1 50  ? -7.471  -0.524  -20.735 1.00 88.19 50  A 1 
ATOM 418  N N   . ASP A 1 51  ? -3.461  3.080   -21.167 1.00 91.91 51  A 1 
ATOM 419  C CA  . ASP A 1 51  ? -3.013  4.473   -21.078 1.00 90.83 51  A 1 
ATOM 420  C C   . ASP A 1 51  ? -3.265  5.232   -22.394 1.00 90.86 51  A 1 
ATOM 421  O O   . ASP A 1 51  ? -3.702  6.384   -22.363 1.00 89.39 51  A 1 
ATOM 422  C CB  . ASP A 1 51  ? -1.518  4.533   -20.695 1.00 89.26 51  A 1 
ATOM 423  C CG  . ASP A 1 51  ? -1.195  4.275   -19.214 1.00 87.20 51  A 1 
ATOM 424  O OD1 . ASP A 1 51  ? -2.098  4.254   -18.352 1.00 83.74 51  A 1 
ATOM 425  O OD2 . ASP A 1 51  ? 0.013   4.168   -18.877 1.00 82.83 51  A 1 
ATOM 426  N N   . ASN A 1 52  ? -3.076  4.588   -23.550 1.00 91.13 52  A 1 
ATOM 427  C CA  . ASN A 1 52  ? -3.364  5.212   -24.850 1.00 90.95 52  A 1 
ATOM 428  C C   . ASN A 1 52  ? -4.873  5.448   -25.071 1.00 91.19 52  A 1 
ATOM 429  O O   . ASN A 1 52  ? -5.257  6.481   -25.626 1.00 89.38 52  A 1 
ATOM 430  C CB  . ASN A 1 52  ? -2.786  4.343   -25.979 1.00 90.05 52  A 1 
ATOM 431  C CG  . ASN A 1 52  ? -1.268  4.277   -25.977 1.00 88.95 52  A 1 
ATOM 432  O OD1 . ASN A 1 52  ? -0.552  5.260   -25.868 1.00 80.70 52  A 1 
ATOM 433  N ND2 . ASN A 1 52  ? -0.719  3.101   -26.141 1.00 80.85 52  A 1 
ATOM 434  N N   . ALA A 1 53  ? -5.721  4.518   -24.628 1.00 92.05 53  A 1 
ATOM 435  C CA  . ALA A 1 53  ? -7.176  4.669   -24.701 1.00 92.38 53  A 1 
ATOM 436  C C   . ALA A 1 53  ? -7.689  5.759   -23.733 1.00 91.90 53  A 1 
ATOM 437  O O   . ALA A 1 53  ? -8.568  6.550   -24.078 1.00 90.89 53  A 1 
ATOM 438  C CB  . ALA A 1 53  ? -7.803  3.295   -24.411 1.00 93.30 53  A 1 
ATOM 439  N N   . ILE A 1 54  ? -7.097  5.839   -22.536 1.00 91.88 54  A 1 
ATOM 440  C CA  . ILE A 1 54  ? -7.383  6.878   -21.536 1.00 90.99 54  A 1 
ATOM 441  C C   . ILE A 1 54  ? -6.953  8.259   -22.036 1.00 89.87 54  A 1 
ATOM 442  O O   . ILE A 1 54  ? -7.680  9.231   -21.841 1.00 88.28 54  A 1 
ATOM 443  C CB  . ILE A 1 54  ? -6.699  6.527   -20.197 1.00 90.95 54  A 1 
ATOM 444  C CG1 . ILE A 1 54  ? -7.245  5.214   -19.586 1.00 89.27 54  A 1 
ATOM 445  C CG2 . ILE A 1 54  ? -6.820  7.677   -19.177 1.00 89.56 54  A 1 
ATOM 446  C CD1 . ILE A 1 54  ? -8.715  5.221   -19.175 1.00 84.06 54  A 1 
ATOM 447  N N   . ASP A 1 55  ? -5.816  8.363   -22.724 1.00 89.77 55  A 1 
ATOM 448  C CA  . ASP A 1 55  ? -5.366  9.628   -23.314 1.00 88.31 55  A 1 
ATOM 449  C C   . ASP A 1 55  ? -6.386  10.186  -24.321 1.00 88.28 55  A 1 
ATOM 450  O O   . ASP A 1 55  ? -6.649  11.393  -24.318 1.00 86.41 55  A 1 
ATOM 451  C CB  . ASP A 1 55  ? -3.995  9.447   -23.981 1.00 86.08 55  A 1 
ATOM 452  C CG  . ASP A 1 55  ? -2.806  9.367   -23.011 1.00 81.96 55  A 1 
ATOM 453  O OD1 . ASP A 1 55  ? -2.850  9.962   -21.915 1.00 78.11 55  A 1 
ATOM 454  O OD2 . ASP A 1 55  ? -1.746  8.865   -23.450 1.00 76.70 55  A 1 
ATOM 455  N N   . GLU A 1 56  ? -7.034  9.337   -25.138 1.00 89.90 56  A 1 
ATOM 456  C CA  . GLU A 1 56  ? -8.124  9.779   -26.028 1.00 89.42 56  A 1 
ATOM 457  C C   . GLU A 1 56  ? -9.324  10.311  -25.225 1.00 88.75 56  A 1 
ATOM 458  O O   . GLU A 1 56  ? -9.853  11.378  -25.549 1.00 86.24 56  A 1 
ATOM 459  C CB  . GLU A 1 56  ? -8.563  8.646   -26.975 1.00 89.01 56  A 1 
ATOM 460  C CG  . GLU A 1 56  ? -7.551  8.343   -28.092 1.00 86.12 56  A 1 
ATOM 461  C CD  . GLU A 1 56  ? -7.386  9.529   -29.073 1.00 87.63 56  A 1 
ATOM 462  O OE1 . GLU A 1 56  ? -6.285  10.114  -29.180 1.00 80.13 56  A 1 
ATOM 463  O OE2 . GLU A 1 56  ? -8.369  9.936   -29.732 1.00 81.64 56  A 1 
ATOM 464  N N   . HIS A 1 57  ? -9.704  9.637   -24.133 1.00 89.93 57  A 1 
ATOM 465  C CA  . HIS A 1 57  ? -10.757 10.119  -23.232 1.00 89.30 57  A 1 
ATOM 466  C C   . HIS A 1 57  ? -10.406 11.478  -22.610 1.00 88.18 57  A 1 
ATOM 467  O O   . HIS A 1 57  ? -11.218 12.405  -22.643 1.00 86.78 57  A 1 
ATOM 468  C CB  . HIS A 1 57  ? -11.039 9.078   -22.141 1.00 89.92 57  A 1 
ATOM 469  C CG  . HIS A 1 57  ? -12.119 9.541   -21.195 1.00 89.99 57  A 1 
ATOM 470  N ND1 . HIS A 1 57  ? -13.468 9.551   -21.468 1.00 81.46 57  A 1 
ATOM 471  C CD2 . HIS A 1 57  ? -11.952 10.094  -19.954 1.00 82.63 57  A 1 
ATOM 472  C CE1 . HIS A 1 57  ? -14.101 10.098  -20.414 1.00 84.85 57  A 1 
ATOM 473  N NE2 . HIS A 1 57  ? -13.216 10.445  -19.468 1.00 86.36 57  A 1 
ATOM 474  N N   . MET A 1 58  ? -9.183  11.640  -22.102 1.00 87.78 58  A 1 
ATOM 475  C CA  . MET A 1 58  ? -8.694  12.901  -21.520 1.00 86.02 58  A 1 
ATOM 476  C C   . MET A 1 58  ? -8.685  14.060  -22.527 1.00 85.70 58  A 1 
ATOM 477  O O   . MET A 1 58  ? -8.833  15.221  -22.142 1.00 83.52 58  A 1 
ATOM 478  C CB  . MET A 1 58  ? -7.278  12.706  -20.963 1.00 84.57 58  A 1 
ATOM 479  C CG  . MET A 1 58  ? -7.241  11.854  -19.693 1.00 80.11 58  A 1 
ATOM 480  S SD  . MET A 1 58  ? -5.581  11.663  -18.981 1.00 75.74 58  A 1 
ATOM 481  C CE  . MET A 1 58  ? -5.191  13.365  -18.504 1.00 66.39 58  A 1 
ATOM 482  N N   . MET A 1 59  ? -8.550  13.749  -23.817 1.00 87.50 59  A 1 
ATOM 483  C CA  . MET A 1 59  ? -8.658  14.715  -24.918 1.00 86.60 59  A 1 
ATOM 484  C C   . MET A 1 59  ? -10.112 15.029  -25.317 1.00 86.81 59  A 1 
ATOM 485  O O   . MET A 1 59  ? -10.334 15.831  -26.227 1.00 84.01 59  A 1 
ATOM 486  C CB  . MET A 1 59  ? -7.835  14.209  -26.109 1.00 85.06 59  A 1 
ATOM 487  C CG  . MET A 1 59  ? -6.326  14.218  -25.824 1.00 82.68 59  A 1 
ATOM 488  S SD  . MET A 1 59  ? -5.598  15.864  -25.585 1.00 76.70 59  A 1 
ATOM 489  C CE  . MET A 1 59  ? -5.753  16.540  -27.262 1.00 67.83 59  A 1 
ATOM 490  N N   . GLY A 1 60  ? -11.097 14.433  -24.643 1.00 87.36 60  A 1 
ATOM 491  C CA  . GLY A 1 60  ? -12.529 14.625  -24.898 1.00 87.77 60  A 1 
ATOM 492  C C   . GLY A 1 60  ? -13.118 13.688  -25.957 1.00 89.60 60  A 1 
ATOM 493  O O   . GLY A 1 60  ? -14.240 13.922  -26.416 1.00 87.83 60  A 1 
ATOM 494  N N   . TYR A 1 61  ? -12.401 12.642  -26.337 1.00 90.01 61  A 1 
ATOM 495  C CA  . TYR A 1 61  ? -12.829 11.656  -27.331 1.00 89.80 61  A 1 
ATOM 496  C C   . TYR A 1 61  ? -12.951 10.266  -26.696 1.00 89.01 61  A 1 
ATOM 497  O O   . TYR A 1 61  ? -12.078 9.837   -25.963 1.00 81.06 61  A 1 
ATOM 498  C CB  . TYR A 1 61  ? -11.837 11.625  -28.496 1.00 89.06 61  A 1 
ATOM 499  C CG  . TYR A 1 61  ? -11.618 12.963  -29.174 1.00 89.64 61  A 1 
ATOM 500  C CD1 . TYR A 1 61  ? -12.518 13.420  -30.154 1.00 83.61 61  A 1 
ATOM 501  C CD2 . TYR A 1 61  ? -10.514 13.760  -28.805 1.00 84.68 61  A 1 
ATOM 502  C CE1 . TYR A 1 61  ? -12.312 14.666  -30.776 1.00 83.28 61  A 1 
ATOM 503  C CE2 . TYR A 1 61  ? -10.306 15.006  -29.422 1.00 84.21 61  A 1 
ATOM 504  C CZ  . TYR A 1 61  ? -11.200 15.458  -30.411 1.00 85.59 61  A 1 
ATOM 505  O OH  . TYR A 1 61  ? -10.987 16.659  -31.013 1.00 83.47 61  A 1 
ATOM 506  N N   . GLY A 1 62  ? -14.029 9.540   -27.015 1.00 87.68 62  A 1 
ATOM 507  C CA  . GLY A 1 62  ? -14.258 8.200   -26.470 1.00 88.06 62  A 1 
ATOM 508  C C   . GLY A 1 62  ? -14.674 8.229   -24.995 1.00 89.69 62  A 1 
ATOM 509  O O   . GLY A 1 62  ? -13.933 8.666   -24.126 1.00 83.84 62  A 1 
ATOM 510  N N   . LYS A 1 63  ? -15.890 7.755   -24.707 1.00 91.85 63  A 1 
ATOM 511  C CA  . LYS A 1 63  ? -16.406 7.634   -23.330 1.00 92.66 63  A 1 
ATOM 512  C C   . LYS A 1 63  ? -16.473 6.186   -22.852 1.00 94.45 63  A 1 
ATOM 513  O O   . LYS A 1 63  ? -16.813 5.944   -21.698 1.00 91.85 63  A 1 
ATOM 514  C CB  . LYS A 1 63  ? -17.788 8.288   -23.216 1.00 89.56 63  A 1 
ATOM 515  C CG  . LYS A 1 63  ? -17.722 9.804   -23.411 1.00 82.77 63  A 1 
ATOM 516  C CD  . LYS A 1 63  ? -19.094 10.423  -23.125 1.00 75.13 63  A 1 
ATOM 517  C CE  . LYS A 1 63  ? -19.003 11.939  -23.285 1.00 66.17 63  A 1 
ATOM 518  N NZ  . LYS A 1 63  ? -20.282 12.594  -22.920 1.00 55.35 63  A 1 
ATOM 519  N N   . ASN A 1 64  ? -16.198 5.246   -23.745 1.00 95.10 64  A 1 
ATOM 520  C CA  . ASN A 1 64  ? -16.246 3.819   -23.473 1.00 95.68 64  A 1 
ATOM 521  C C   . ASN A 1 64  ? -14.930 3.173   -23.905 1.00 96.41 64  A 1 
ATOM 522  O O   . ASN A 1 64  ? -14.346 3.573   -24.917 1.00 94.91 64  A 1 
ATOM 523  C CB  . ASN A 1 64  ? -17.447 3.173   -24.186 1.00 93.83 64  A 1 
ATOM 524  C CG  . ASN A 1 64  ? -18.776 3.824   -23.835 1.00 87.47 64  A 1 
ATOM 525  O OD1 . ASN A 1 64  ? -19.233 3.851   -22.705 1.00 77.22 64  A 1 
ATOM 526  N ND2 . ASN A 1 64  ? -19.447 4.404   -24.802 1.00 76.49 64  A 1 
ATOM 527  N N   . ILE A 1 65  ? -14.506 2.168   -23.144 1.00 96.34 65  A 1 
ATOM 528  C CA  . ILE A 1 65  ? -13.415 1.258   -23.482 1.00 96.48 65  A 1 
ATOM 529  C C   . ILE A 1 65  ? -13.926 -0.157  -23.221 1.00 97.00 65  A 1 
ATOM 530  O O   . ILE A 1 65  ? -14.414 -0.445  -22.127 1.00 96.33 65  A 1 
ATOM 531  C CB  . ILE A 1 65  ? -12.138 1.568   -22.662 1.00 95.56 65  A 1 
ATOM 532  C CG1 . ILE A 1 65  ? -11.661 3.025   -22.891 1.00 93.32 65  A 1 
ATOM 533  C CG2 . ILE A 1 65  ? -11.016 0.571   -23.025 1.00 93.22 65  A 1 
ATOM 534  C CD1 . ILE A 1 65  ? -10.516 3.462   -21.971 1.00 89.88 65  A 1 
ATOM 535  N N   . ASP A 1 66  ? -13.813 -1.031  -24.206 1.00 96.97 66  A 1 
ATOM 536  C CA  . ASP A 1 66  ? -14.154 -2.444  -24.062 1.00 97.20 66  A 1 
ATOM 537  C C   . ASP A 1 66  ? -12.871 -3.266  -23.941 1.00 97.52 66  A 1 
ATOM 538  O O   . ASP A 1 66  ? -11.925 -3.093  -24.716 1.00 96.72 66  A 1 
ATOM 539  C CB  . ASP A 1 66  ? -15.045 -2.917  -25.225 1.00 96.63 66  A 1 
ATOM 540  C CG  . ASP A 1 66  ? -16.388 -2.173  -25.302 1.00 95.30 66  A 1 
ATOM 541  O OD1 . ASP A 1 66  ? -17.002 -1.907  -24.242 1.00 88.92 66  A 1 
ATOM 542  O OD2 . ASP A 1 66  ? -16.822 -1.858  -26.431 1.00 89.21 66  A 1 
ATOM 543  N N   . ILE A 1 67  ? -12.836 -4.169  -22.957 1.00 97.38 67  A 1 
ATOM 544  C CA  . ILE A 1 67  ? -11.699 -5.029  -22.639 1.00 97.52 67  A 1 
ATOM 545  C C   . ILE A 1 67  ? -12.186 -6.467  -22.546 1.00 97.59 67  A 1 
ATOM 546  O O   . ILE A 1 67  ? -13.115 -6.777  -21.794 1.00 96.50 67  A 1 
ATOM 547  C CB  . ILE A 1 67  ? -10.994 -4.593  -21.337 1.00 96.90 67  A 1 
ATOM 548  C CG1 . ILE A 1 67  ? -10.626 -3.092  -21.362 1.00 94.43 67  A 1 
ATOM 549  C CG2 . ILE A 1 67  ? -9.737  -5.462  -21.101 1.00 94.68 67  A 1 
ATOM 550  C CD1 . ILE A 1 67  ? -10.121 -2.580  -20.014 1.00 90.07 67  A 1 
ATOM 551  N N   . ILE A 1 68  ? -11.523 -7.349  -23.276 1.00 97.47 68  A 1 
ATOM 552  C CA  . ILE A 1 68  ? -11.727 -8.793  -23.195 1.00 97.45 68  A 1 
ATOM 553  C C   . ILE A 1 68  ? -10.372 -9.431  -22.909 1.00 97.36 68  A 1 
ATOM 554  O O   . ILE A 1 68  ? -9.405  -9.186  -23.632 1.00 96.64 68  A 1 
ATOM 555  C CB  . ILE A 1 68  ? -12.394 -9.341  -24.481 1.00 97.23 68  A 1 
ATOM 556  C CG1 . ILE A 1 68  ? -13.753 -8.644  -24.740 1.00 94.40 68  A 1 
ATOM 557  C CG2 . ILE A 1 68  ? -12.579 -10.867 -24.374 1.00 94.34 68  A 1 
ATOM 558  C CD1 . ILE A 1 68  ? -14.400 -8.998  -26.087 1.00 85.29 68  A 1 
ATOM 559  N N   . ILE A 1 69  ? -10.313 -10.235 -21.854 1.00 96.32 69  A 1 
ATOM 560  C CA  . ILE A 1 69  ? -9.165  -11.090 -21.546 1.00 95.99 69  A 1 
ATOM 561  C C   . ILE A 1 69  ? -9.684  -12.519 -21.441 1.00 95.48 69  A 1 
ATOM 562  O O   . ILE A 1 69  ? -10.413 -12.850 -20.506 1.00 93.59 69  A 1 
ATOM 563  C CB  . ILE A 1 69  ? -8.407  -10.635 -20.278 1.00 95.45 69  A 1 
ATOM 564  C CG1 . ILE A 1 69  ? -7.977  -9.152  -20.394 1.00 93.79 69  A 1 
ATOM 565  C CG2 . ILE A 1 69  ? -7.193  -11.561 -20.063 1.00 93.62 69  A 1 
ATOM 566  C CD1 . ILE A 1 69  ? -7.138  -8.627  -19.218 1.00 91.53 69  A 1 
ATOM 567  N N   . GLU A 1 70  ? -9.318  -13.351 -22.410 1.00 95.46 70  A 1 
ATOM 568  C CA  . GLU A 1 70  ? -9.741  -14.748 -22.514 1.00 94.82 70  A 1 
ATOM 569  C C   . GLU A 1 70  ? -8.562  -15.594 -22.999 1.00 94.69 70  A 1 
ATOM 570  O O   . GLU A 1 70  ? -7.847  -15.206 -23.921 1.00 92.16 70  A 1 
ATOM 571  C CB  . GLU A 1 70  ? -10.957 -14.843 -23.453 1.00 92.89 70  A 1 
ATOM 572  C CG  . GLU A 1 70  ? -11.578 -16.251 -23.487 1.00 82.71 70  A 1 
ATOM 573  C CD  . GLU A 1 70  ? -12.863 -16.323 -24.336 1.00 81.09 70  A 1 
ATOM 574  O OE1 . GLU A 1 70  ? -13.640 -17.283 -24.132 1.00 71.34 70  A 1 
ATOM 575  O OE2 . GLU A 1 70  ? -13.079 -15.418 -25.185 1.00 73.80 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -8.302  -16.716 -22.341 1.00 92.33 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -7.198  -17.641 -22.647 1.00 91.88 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -5.812  -16.974 -22.796 1.00 92.22 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -4.957  -17.385 -23.588 1.00 88.82 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -7.589  -18.546 -23.826 1.00 90.85 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -8.799  -19.432 -23.506 1.00 87.91 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -8.919  -19.838 -22.326 1.00 82.33 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -9.542  -19.749 -24.456 1.00 82.74 71  A 1 
ATOM 584  N N   . GLY A 1 72  ? -5.569  -15.908 -22.028 1.00 90.83 72  A 1 
ATOM 585  C CA  . GLY A 1 72  ? -4.332  -15.119 -22.066 1.00 90.81 72  A 1 
ATOM 586  C C   . GLY A 1 72  ? -4.240  -14.121 -23.228 1.00 92.85 72  A 1 
ATOM 587  O O   . GLY A 1 72  ? -3.234  -13.420 -23.336 1.00 91.14 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? -5.268  -14.030 -24.076 1.00 94.34 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? -5.391  -13.036 -25.147 1.00 95.32 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? -6.047  -11.778 -24.589 1.00 95.81 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? -7.143  -11.840 -24.040 1.00 94.87 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? -6.213  -13.568 -26.338 1.00 94.85 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? -6.172  -12.581 -27.514 1.00 92.10 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? -5.712  -14.932 -26.827 1.00 91.88 73  A 1 
ATOM 595  N N   . VAL A 1 74  ? -5.400  -10.631 -24.759 1.00 95.92 74  A 1 
ATOM 596  C CA  . VAL A 1 74  ? -5.928  -9.328  -24.345 1.00 96.12 74  A 1 
ATOM 597  C C   . VAL A 1 74  ? -6.446  -8.587  -25.569 1.00 96.57 74  A 1 
ATOM 598  O O   . VAL A 1 74  ? -5.734  -8.453  -26.560 1.00 96.08 74  A 1 
ATOM 599  C CB  . VAL A 1 74  ? -4.859  -8.495  -23.617 1.00 95.51 74  A 1 
ATOM 600  C CG1 . VAL A 1 74  ? -5.445  -7.161  -23.125 1.00 92.52 74  A 1 
ATOM 601  C CG2 . VAL A 1 74  ? -4.280  -9.239  -22.409 1.00 92.03 74  A 1 
ATOM 602  N N   . THR A 1 75  ? -7.669  -8.079  -25.505 1.00 97.39 75  A 1 
ATOM 603  C CA  . THR A 1 75  ? -8.265  -7.210  -26.527 1.00 97.56 75  A 1 
ATOM 604  C C   . THR A 1 75  ? -8.771  -5.935  -25.867 1.00 97.54 75  A 1 
ATOM 605  O O   . THR A 1 75  ? -9.560  -6.006  -24.930 1.00 96.77 75  A 1 
ATOM 606  C CB  . THR A 1 75  ? -9.404  -7.920  -27.272 1.00 97.28 75  A 1 
ATOM 607  O OG1 . THR A 1 75  ? -8.939  -9.130  -27.828 1.00 92.66 75  A 1 
ATOM 608  C CG2 . THR A 1 75  ? -9.957  -7.086  -28.428 1.00 92.60 75  A 1 
ATOM 609  N N   . VAL A 1 76  ? -8.329  -4.771  -26.346 1.00 97.56 76  A 1 
ATOM 610  C CA  . VAL A 1 76  ? -8.746  -3.445  -25.873 1.00 97.33 76  A 1 
ATOM 611  C C   . VAL A 1 76  ? -9.277  -2.651  -27.060 1.00 97.27 76  A 1 
ATOM 612  O O   . VAL A 1 76  ? -8.573  -2.474  -28.053 1.00 96.38 76  A 1 
ATOM 613  C CB  . VAL A 1 76  ? -7.588  -2.692  -25.185 1.00 96.68 76  A 1 
ATOM 614  C CG1 . VAL A 1 76  ? -8.056  -1.330  -24.644 1.00 94.19 76  A 1 
ATOM 615  C CG2 . VAL A 1 76  ? -7.001  -3.489  -24.014 1.00 93.83 76  A 1 
ATOM 616  N N   . ARG A 1 77  ? -10.504 -2.163  -26.970 1.00 97.76 77  A 1 
ATOM 617  C CA  . ARG A 1 77  ? -11.157 -1.308  -27.968 1.00 97.70 77  A 1 
ATOM 618  C C   . ARG A 1 77  ? -11.526 0.034   -27.352 1.00 97.54 77  A 1 
ATOM 619  O O   . ARG A 1 77  ? -12.428 0.092   -26.520 1.00 96.20 77  A 1 
ATOM 620  C CB  . ARG A 1 77  ? -12.385 -2.051  -28.530 1.00 97.01 77  A 1 
ATOM 621  C CG  . ARG A 1 77  ? -13.179 -1.265  -29.589 1.00 95.08 77  A 1 
ATOM 622  C CD  . ARG A 1 77  ? -12.358 -1.061  -30.861 1.00 93.26 77  A 1 
ATOM 623  N NE  . ARG A 1 77  ? -13.169 -0.432  -31.916 1.00 90.81 77  A 1 
ATOM 624  C CZ  . ARG A 1 77  ? -13.128 0.828   -32.317 1.00 91.08 77  A 1 
ATOM 625  N NH1 . ARG A 1 77  ? -12.352 1.704   -31.774 1.00 81.55 77  A 1 
ATOM 626  N NH2 . ARG A 1 77  ? -13.890 1.225   -33.285 1.00 84.90 77  A 1 
ATOM 627  N N   . ASP A 1 78  ? -10.875 1.106   -27.773 1.00 96.33 78  A 1 
ATOM 628  C CA  . ASP A 1 78  ? -11.325 2.471   -27.494 1.00 95.63 78  A 1 
ATOM 629  C C   . ASP A 1 78  ? -12.246 2.990   -28.610 1.00 95.79 78  A 1 
ATOM 630  O O   . ASP A 1 78  ? -12.207 2.523   -29.752 1.00 93.83 78  A 1 
ATOM 631  C CB  . ASP A 1 78  ? -10.132 3.412   -27.220 1.00 93.93 78  A 1 
ATOM 632  C CG  . ASP A 1 78  ? -9.391  3.836   -28.490 1.00 92.57 78  A 1 
ATOM 633  O OD1 . ASP A 1 78  ? -9.926  4.695   -29.230 1.00 87.36 78  A 1 
ATOM 634  O OD2 . ASP A 1 78  ? -8.289  3.321   -28.754 1.00 86.67 78  A 1 
ATOM 635  N N   . TYR A 1 79  ? -13.060 3.987   -28.276 1.00 95.24 79  A 1 
ATOM 636  C CA  . TYR A 1 79  ? -13.942 4.696   -29.209 1.00 95.08 79  A 1 
ATOM 637  C C   . TYR A 1 79  ? -13.525 6.169   -29.352 1.00 94.25 79  A 1 
ATOM 638  O O   . TYR A 1 79  ? -14.365 7.070   -29.426 1.00 89.49 79  A 1 
ATOM 639  C CB  . TYR A 1 79  ? -15.402 4.493   -28.795 1.00 94.71 79  A 1 
ATOM 640  C CG  . TYR A 1 79  ? -15.853 3.047   -28.830 1.00 95.39 79  A 1 
ATOM 641  C CD1 . TYR A 1 79  ? -16.390 2.497   -30.014 1.00 91.80 79  A 1 
ATOM 642  C CD2 . TYR A 1 79  ? -15.728 2.247   -27.681 1.00 92.31 79  A 1 
ATOM 643  C CE1 . TYR A 1 79  ? -16.817 1.155   -30.042 1.00 91.46 79  A 1 
ATOM 644  C CE2 . TYR A 1 79  ? -16.145 0.904   -27.706 1.00 92.09 79  A 1 
ATOM 645  C CZ  . TYR A 1 79  ? -16.697 0.357   -28.883 1.00 94.44 79  A 1 
ATOM 646  O OH  . TYR A 1 79  ? -17.114 -0.939  -28.900 1.00 93.18 79  A 1 
ATOM 647  N N   . GLY A 1 80  ? -12.210 6.426   -29.352 1.00 93.01 80  A 1 
ATOM 648  C CA  . GLY A 1 80  ? -11.596 7.731   -29.569 1.00 92.28 80  A 1 
ATOM 649  C C   . GLY A 1 80  ? -11.580 8.149   -31.044 1.00 93.04 80  A 1 
ATOM 650  O O   . GLY A 1 80  ? -12.431 7.759   -31.846 1.00 91.11 80  A 1 
ATOM 651  N N   . ARG A 1 81  ? -10.599 8.973   -31.418 1.00 92.99 81  A 1 
ATOM 652  C CA  . ARG A 1 81  ? -10.463 9.459   -32.809 1.00 92.58 81  A 1 
ATOM 653  C C   . ARG A 1 81  ? -9.953  8.397   -33.782 1.00 93.50 81  A 1 
ATOM 654  O O   . ARG A 1 81  ? -10.143 8.551   -34.986 1.00 92.16 81  A 1 
ATOM 655  C CB  . ARG A 1 81  ? -9.529  10.666  -32.828 1.00 90.90 81  A 1 
ATOM 656  C CG  . ARG A 1 81  ? -10.138 11.870  -32.102 1.00 88.78 81  A 1 
ATOM 657  C CD  . ARG A 1 81  ? -9.106  12.981  -31.929 1.00 86.29 81  A 1 
ATOM 658  N NE  . ARG A 1 81  ? -8.059  12.574  -30.972 1.00 82.47 81  A 1 
ATOM 659  C CZ  . ARG A 1 81  ? -7.083  13.317  -30.505 1.00 80.64 81  A 1 
ATOM 660  N NH1 . ARG A 1 81  ? -6.922  14.559  -30.868 1.00 74.78 81  A 1 
ATOM 661  N NH2 . ARG A 1 81  ? -6.248  12.802  -29.653 1.00 75.38 81  A 1 
ATOM 662  N N   . GLY A 1 82  ? -9.285  7.371   -33.291 1.00 91.46 82  A 1 
ATOM 663  C CA  . GLY A 1 82  ? -8.498  6.431   -34.092 1.00 91.82 82  A 1 
ATOM 664  C C   . GLY A 1 82  ? -7.156  7.029   -34.546 1.00 92.42 82  A 1 
ATOM 665  O O   . GLY A 1 82  ? -7.028  8.231   -34.805 1.00 90.82 82  A 1 
ATOM 666  N N   . ILE A 1 83  ? -6.149  6.165   -34.660 1.00 92.48 83  A 1 
ATOM 667  C CA  . ILE A 1 83  ? -4.823  6.525   -35.187 1.00 92.60 83  A 1 
ATOM 668  C C   . ILE A 1 83  ? -4.980  6.961   -36.662 1.00 93.31 83  A 1 
ATOM 669  O O   . ILE A 1 83  ? -5.696  6.294   -37.411 1.00 92.60 83  A 1 
ATOM 670  C CB  . ILE A 1 83  ? -3.859  5.324   -35.052 1.00 91.99 83  A 1 
ATOM 671  C CG1 . ILE A 1 83  ? -3.681  4.900   -33.572 1.00 90.12 83  A 1 
ATOM 672  C CG2 . ILE A 1 83  ? -2.489  5.651   -35.674 1.00 90.07 83  A 1 
ATOM 673  C CD1 . ILE A 1 83  ? -3.046  3.512   -33.411 1.00 87.58 83  A 1 
ATOM 674  N N   . PRO A 1 84  ? -4.318  8.035   -37.128 1.00 93.05 84  A 1 
ATOM 675  C CA  . PRO A 1 84  ? -4.295  8.351   -38.559 1.00 92.82 84  A 1 
ATOM 676  C C   . PRO A 1 84  ? -3.855  7.133   -39.387 1.00 93.88 84  A 1 
ATOM 677  O O   . PRO A 1 84  ? -2.786  6.579   -39.130 1.00 93.19 84  A 1 
ATOM 678  C CB  . PRO A 1 84  ? -3.326  9.529   -38.703 1.00 91.27 84  A 1 
ATOM 679  C CG  . PRO A 1 84  ? -3.397  10.209  -37.332 1.00 89.17 84  A 1 
ATOM 680  C CD  . PRO A 1 84  ? -3.580  9.035   -36.372 1.00 91.04 84  A 1 
ATOM 681  N N   . LEU A 1 85  ? -4.658  6.705   -40.371 1.00 92.44 85  A 1 
ATOM 682  C CA  . LEU A 1 85  ? -4.498  5.399   -41.033 1.00 93.13 85  A 1 
ATOM 683  C C   . LEU A 1 85  ? -3.109  5.204   -41.667 1.00 93.15 85  A 1 
ATOM 684  O O   . LEU A 1 85  ? -2.508  4.144   -41.524 1.00 91.36 85  A 1 
ATOM 685  C CB  . LEU A 1 85  ? -5.618  5.197   -42.076 1.00 93.36 85  A 1 
ATOM 686  C CG  . LEU A 1 85  ? -7.057  5.277   -41.525 1.00 92.89 85  A 1 
ATOM 687  C CD1 . LEU A 1 85  ? -8.047  4.972   -42.646 1.00 87.79 85  A 1 
ATOM 688  C CD2 . LEU A 1 85  ? -7.313  4.305   -40.371 1.00 88.38 85  A 1 
ATOM 689  N N   . GLY A 1 86  ? -2.538  6.249   -42.264 1.00 92.68 86  A 1 
ATOM 690  C CA  . GLY A 1 86  ? -1.173  6.212   -42.816 1.00 91.45 86  A 1 
ATOM 691  C C   . GLY A 1 86  ? -0.047  6.166   -41.770 1.00 91.30 86  A 1 
ATOM 692  O O   . GLY A 1 86  ? 1.119   6.125   -42.151 1.00 88.46 86  A 1 
ATOM 693  N N   . LYS A 1 87  ? -0.372  6.218   -40.468 1.00 91.57 87  A 1 
ATOM 694  C CA  . LYS A 1 87  ? 0.599   6.229   -39.364 1.00 90.91 87  A 1 
ATOM 695  C C   . LYS A 1 87  ? 0.475   5.044   -38.409 1.00 91.77 87  A 1 
ATOM 696  O O   . LYS A 1 87  ? 1.220   4.986   -37.440 1.00 89.71 87  A 1 
ATOM 697  C CB  . LYS A 1 87  ? 0.530   7.587   -38.624 1.00 89.79 87  A 1 
ATOM 698  C CG  . LYS A 1 87  ? 0.982   8.796   -39.471 1.00 87.82 87  A 1 
ATOM 699  C CD  . LYS A 1 87  ? 2.446   8.603   -39.900 1.00 84.00 87  A 1 
ATOM 700  C CE  . LYS A 1 87  ? 3.098   9.761   -40.626 1.00 79.40 87  A 1 
ATOM 701  N NZ  . LYS A 1 87  ? 4.489   9.345   -40.981 1.00 71.22 87  A 1 
ATOM 702  N N   . VAL A 1 88  ? -0.411  4.082   -38.696 1.00 92.13 88  A 1 
ATOM 703  C CA  . VAL A 1 88  ? -0.627  2.903   -37.835 1.00 92.56 88  A 1 
ATOM 704  C C   . VAL A 1 88  ? 0.672   2.115   -37.642 1.00 92.02 88  A 1 
ATOM 705  O O   . VAL A 1 88  ? 1.030   1.811   -36.506 1.00 90.55 88  A 1 
ATOM 706  C CB  . VAL A 1 88  ? -1.752  2.004   -38.390 1.00 93.13 88  A 1 
ATOM 707  C CG1 . VAL A 1 88  ? -1.964  0.747   -37.537 1.00 89.65 88  A 1 
ATOM 708  C CG2 . VAL A 1 88  ? -3.083  2.764   -38.413 1.00 88.19 88  A 1 
ATOM 709  N N   . VAL A 1 89  ? 1.421   1.861   -38.715 1.00 92.18 89  A 1 
ATOM 710  C CA  . VAL A 1 89  ? 2.723   1.174   -38.648 1.00 91.67 89  A 1 
ATOM 711  C C   . VAL A 1 89  ? 3.718   1.996   -37.825 1.00 90.38 89  A 1 
ATOM 712  O O   . VAL A 1 89  ? 4.275   1.494   -36.851 1.00 88.09 89  A 1 
ATOM 713  C CB  . VAL A 1 89  ? 3.282   0.880   -40.057 1.00 91.63 89  A 1 
ATOM 714  C CG1 . VAL A 1 89  ? 4.643   0.176   -39.998 1.00 85.57 89  A 1 
ATOM 715  C CG2 . VAL A 1 89  ? 2.332   -0.008  -40.860 1.00 85.09 89  A 1 
ATOM 716  N N   . ASP A 1 90  ? 3.886   3.281   -38.135 1.00 90.24 90  A 1 
ATOM 717  C CA  . ASP A 1 90  ? 4.885   4.144   -37.493 1.00 88.49 90  A 1 
ATOM 718  C C   . ASP A 1 90  ? 4.697   4.200   -35.965 1.00 87.50 90  A 1 
ATOM 719  O O   . ASP A 1 90  ? 5.641   4.008   -35.197 1.00 84.91 90  A 1 
ATOM 720  C CB  . ASP A 1 90  ? 4.805   5.574   -38.063 1.00 87.81 90  A 1 
ATOM 721  C CG  . ASP A 1 90  ? 5.173   5.739   -39.543 1.00 85.85 90  A 1 
ATOM 722  O OD1 . ASP A 1 90  ? 5.508   4.744   -40.213 1.00 80.79 90  A 1 
ATOM 723  O OD2 . ASP A 1 90  ? 5.092   6.910   -40.014 1.00 81.20 90  A 1 
ATOM 724  N N   . VAL A 1 91  ? 3.455   4.428   -35.504 1.00 88.65 91  A 1 
ATOM 725  C CA  . VAL A 1 91  ? 3.180   4.562   -34.064 1.00 87.62 91  A 1 
ATOM 726  C C   . VAL A 1 91  ? 3.294   3.242   -33.302 1.00 87.02 91  A 1 
ATOM 727  O O   . VAL A 1 91  ? 3.513   3.274   -32.096 1.00 83.65 91  A 1 
ATOM 728  C CB  . VAL A 1 91  ? 1.823   5.224   -33.761 1.00 86.94 91  A 1 
ATOM 729  C CG1 . VAL A 1 91  ? 1.730   6.618   -34.387 1.00 76.70 91  A 1 
ATOM 730  C CG2 . VAL A 1 91  ? 0.632   4.363   -34.191 1.00 78.08 91  A 1 
ATOM 731  N N   . SER A 1 92  ? 3.168   2.095   -33.968 1.00 86.92 92  A 1 
ATOM 732  C CA  . SER A 1 92  ? 3.226   0.774   -33.326 1.00 86.06 92  A 1 
ATOM 733  C C   . SER A 1 92  ? 4.570   0.053   -33.470 1.00 85.77 92  A 1 
ATOM 734  O O   . SER A 1 92  ? 4.830   -0.875  -32.704 1.00 82.40 92  A 1 
ATOM 735  C CB  . SER A 1 92  ? 2.067   -0.103  -33.808 1.00 86.11 92  A 1 
ATOM 736  O OG  . SER A 1 92  ? 2.064   -0.209  -35.209 1.00 81.94 92  A 1 
ATOM 737  N N   . SER A 1 93  ? 5.449   0.498   -34.383 1.00 83.05 93  A 1 
ATOM 738  C CA  . SER A 1 93  ? 6.719   -0.191  -34.670 1.00 81.66 93  A 1 
ATOM 739  C C   . SER A 1 93  ? 7.958   0.705   -34.792 1.00 80.82 93  A 1 
ATOM 740  O O   . SER A 1 93  ? 9.060   0.185   -34.935 1.00 76.46 93  A 1 
ATOM 741  C CB  . SER A 1 93  ? 6.568   -1.064  -35.916 1.00 79.62 93  A 1 
ATOM 742  O OG  . SER A 1 93  ? 6.507   -0.266  -37.084 1.00 75.36 93  A 1 
ATOM 743  N N   . GLN A 1 94  ? 7.834   2.040   -34.696 1.00 80.77 94  A 1 
ATOM 744  C CA  . GLN A 1 94  ? 8.998   2.933   -34.698 1.00 78.83 94  A 1 
ATOM 745  C C   . GLN A 1 94  ? 9.207   3.578   -33.325 1.00 76.91 94  A 1 
ATOM 746  O O   . GLN A 1 94  ? 8.311   4.225   -32.775 1.00 71.04 94  A 1 
ATOM 747  C CB  . GLN A 1 94  ? 8.885   4.001   -35.795 1.00 77.40 94  A 1 
ATOM 748  C CG  . GLN A 1 94  ? 8.823   3.404   -37.210 1.00 72.09 94  A 1 
ATOM 749  C CD  . GLN A 1 94  ? 8.720   4.482   -38.287 1.00 69.99 94  A 1 
ATOM 750  O OE1 . GLN A 1 94  ? 8.813   5.671   -38.037 1.00 63.71 94  A 1 
ATOM 751  N NE2 . GLN A 1 94  ? 8.507   4.104   -39.528 1.00 63.04 94  A 1 
ATOM 752  N N   . MET A 1 95  ? 10.415  3.414   -32.763 1.00 73.58 95  A 1 
ATOM 753  C CA  . MET A 1 95  ? 10.782  4.051   -31.494 1.00 72.16 95  A 1 
ATOM 754  C C   . MET A 1 95  ? 10.721  5.578   -31.592 1.00 69.90 95  A 1 
ATOM 755  O O   . MET A 1 95  ? 10.985  6.157   -32.647 1.00 63.98 95  A 1 
ATOM 756  C CB  . MET A 1 95  ? 12.171  3.596   -31.039 1.00 69.99 95  A 1 
ATOM 757  C CG  . MET A 1 95  ? 12.131  2.169   -30.482 1.00 67.10 95  A 1 
ATOM 758  S SD  . MET A 1 95  ? 11.172  1.959   -28.957 1.00 63.64 95  A 1 
ATOM 759  C CE  . MET A 1 95  ? 12.356  2.593   -27.737 1.00 57.42 95  A 1 
ATOM 760  N N   . ASN A 1 96  ? 10.386  6.228   -30.484 1.00 65.45 96  A 1 
ATOM 761  C CA  . ASN A 1 96  ? 10.257  7.685   -30.389 1.00 63.42 96  A 1 
ATOM 762  C C   . ASN A 1 96  ? 9.230   8.292   -31.364 1.00 63.60 96  A 1 
ATOM 763  O O   . ASN A 1 96  ? 9.331   9.462   -31.719 1.00 60.43 96  A 1 
ATOM 764  C CB  . ASN A 1 96  ? 11.649  8.345   -30.475 1.00 59.03 96  A 1 
ATOM 765  C CG  . ASN A 1 96  ? 12.639  7.750   -29.492 1.00 55.12 96  A 1 
ATOM 766  O OD1 . ASN A 1 96  ? 12.325  7.444   -28.356 1.00 50.82 96  A 1 
ATOM 767  N ND2 . ASN A 1 96  ? 13.870  7.547   -29.904 1.00 48.41 96  A 1 
ATOM 768  N N   . THR A 1 97  ? 8.224   7.523   -31.775 1.00 70.12 97  A 1 
ATOM 769  C CA  . THR A 1 97  ? 7.131   7.977   -32.647 1.00 72.20 97  A 1 
ATOM 770  C C   . THR A 1 97  ? 5.805   7.949   -31.891 1.00 72.35 97  A 1 
ATOM 771  O O   . THR A 1 97  ? 5.367   6.897   -31.422 1.00 67.31 97  A 1 
ATOM 772  C CB  . THR A 1 97  ? 7.072   7.143   -33.934 1.00 69.60 97  A 1 
ATOM 773  O OG1 . THR A 1 97  ? 8.316   7.205   -34.586 1.00 63.59 97  A 1 
ATOM 774  C CG2 . THR A 1 97  ? 6.035   7.681   -34.915 1.00 65.34 97  A 1 
ATOM 775  N N   . GLY A 1 98  ? 5.155   9.101   -31.753 1.00 70.12 98  A 1 
ATOM 776  C CA  . GLY A 1 98  ? 3.877   9.256   -31.056 1.00 69.43 98  A 1 
ATOM 777  C C   . GLY A 1 98  ? 3.292   10.665  -31.211 1.00 68.48 98  A 1 
ATOM 778  O O   . GLY A 1 98  ? 3.983   11.588  -31.634 1.00 65.49 98  A 1 
ATOM 779  N N   . GLY A 1 99  ? 2.007   10.842  -30.871 1.00 65.76 99  A 1 
ATOM 780  C CA  . GLY A 1 99  ? 1.283   12.114  -31.055 1.00 62.86 99  A 1 
ATOM 781  C C   . GLY A 1 99  ? 1.494   13.160  -29.947 1.00 61.18 99  A 1 
ATOM 782  O O   . GLY A 1 99  ? 0.854   14.206  -29.978 1.00 55.96 99  A 1 
ATOM 783  N N   . LYS A 1 100 ? 2.340   12.902  -28.941 1.00 58.37 100 A 1 
ATOM 784  C CA  . LYS A 1 100 ? 2.376   13.659  -27.673 1.00 56.25 100 A 1 
ATOM 785  C C   . LYS A 1 100 ? 3.294   14.894  -27.658 1.00 56.75 100 A 1 
ATOM 786  O O   . LYS A 1 100 ? 3.358   15.574  -26.639 1.00 51.77 100 A 1 
ATOM 787  C CB  . LYS A 1 100 ? 2.689   12.703  -26.508 1.00 49.72 100 A 1 
ATOM 788  C CG  . LYS A 1 100 ? 1.579   11.670  -26.274 1.00 44.66 100 A 1 
ATOM 789  C CD  . LYS A 1 100 ? 1.808   10.854  -24.988 1.00 44.14 100 A 1 
ATOM 790  C CE  . LYS A 1 100 ? 0.671   9.851   -24.797 1.00 39.01 100 A 1 
ATOM 791  N NZ  . LYS A 1 100 ? 0.730   9.126   -23.500 1.00 36.57 100 A 1 
ATOM 792  N N   . TYR A 1 101 ? 3.992   15.201  -28.744 1.00 51.43 101 A 1 
ATOM 793  C CA  . TYR A 1 101 ? 5.076   16.196  -28.718 1.00 50.78 101 A 1 
ATOM 794  C C   . TYR A 1 101 ? 4.618   17.668  -28.652 1.00 51.45 101 A 1 
ATOM 795  O O   . TYR A 1 101 ? 5.309   18.475  -28.036 1.00 46.72 101 A 1 
ATOM 796  C CB  . TYR A 1 101 ? 6.037   15.914  -29.877 1.00 45.52 101 A 1 
ATOM 797  C CG  . TYR A 1 101 ? 6.728   14.562  -29.758 1.00 42.51 101 A 1 
ATOM 798  C CD1 . TYR A 1 101 ? 7.728   14.366  -28.785 1.00 38.89 101 A 1 
ATOM 799  C CD2 . TYR A 1 101 ? 6.349   13.491  -30.589 1.00 37.23 101 A 1 
ATOM 800  C CE1 . TYR A 1 101 ? 8.340   13.105  -28.639 1.00 34.57 101 A 1 
ATOM 801  C CE2 . TYR A 1 101 ? 6.957   12.226  -30.442 1.00 35.99 101 A 1 
ATOM 802  C CZ  . TYR A 1 101 ? 7.951   12.034  -29.467 1.00 36.13 101 A 1 
ATOM 803  O OH  . TYR A 1 101 ? 8.523   10.808  -29.316 1.00 33.81 101 A 1 
ATOM 804  N N   . ASP A 1 102 ? 3.426   18.017  -29.172 1.00 49.09 102 A 1 
ATOM 805  C CA  . ASP A 1 102 ? 3.061   19.431  -29.408 1.00 50.64 102 A 1 
ATOM 806  C C   . ASP A 1 102 ? 1.794   19.940  -28.686 1.00 53.52 102 A 1 
ATOM 807  O O   . ASP A 1 102 ? 1.432   21.112  -28.806 1.00 49.57 102 A 1 
ATOM 808  C CB  . ASP A 1 102 ? 2.971   19.675  -30.925 1.00 44.34 102 A 1 
ATOM 809  C CG  . ASP A 1 102 ? 4.319   19.527  -31.638 1.00 38.53 102 A 1 
ATOM 810  O OD1 . ASP A 1 102 ? 5.337   19.961  -31.059 1.00 35.42 102 A 1 
ATOM 811  O OD2 . ASP A 1 102 ? 4.304   18.991  -32.765 1.00 33.73 102 A 1 
ATOM 812  N N   . SER A 1 103 ? 1.090   19.108  -27.904 1.00 56.67 103 A 1 
ATOM 813  C CA  . SER A 1 103 ? -0.139  19.526  -27.211 1.00 58.99 103 A 1 
ATOM 814  C C   . SER A 1 103 ? 0.052   19.597  -25.693 1.00 60.85 103 A 1 
ATOM 815  O O   . SER A 1 103 ? 0.481   18.625  -25.075 1.00 58.13 103 A 1 
ATOM 816  C CB  . SER A 1 103 ? -1.298  18.596  -27.579 1.00 55.07 103 A 1 
ATOM 817  O OG  . SER A 1 103 ? -2.452  18.899  -26.809 1.00 49.24 103 A 1 
ATOM 818  N N   . LYS A 1 104 ? -0.352  20.733  -25.066 1.00 57.48 104 A 1 
ATOM 819  C CA  . LYS A 1 104 ? -0.326  20.894  -23.598 1.00 61.01 104 A 1 
ATOM 820  C C   . LYS A 1 104 ? -1.079  19.782  -22.857 1.00 61.51 104 A 1 
ATOM 821  O O   . LYS A 1 104 ? -0.640  19.362  -21.794 1.00 57.24 104 A 1 
ATOM 822  C CB  . LYS A 1 104 ? -0.908  22.256  -23.182 1.00 58.86 104 A 1 
ATOM 823  C CG  . LYS A 1 104 ? 0.032   23.425  -23.489 1.00 55.85 104 A 1 
ATOM 824  C CD  . LYS A 1 104 ? -0.491  24.706  -22.833 1.00 53.04 104 A 1 
ATOM 825  C CE  . LYS A 1 104 ? 0.504   25.845  -23.029 1.00 46.89 104 A 1 
ATOM 826  N NZ  . LYS A 1 104 ? 0.154   27.027  -22.204 1.00 41.39 104 A 1 
ATOM 827  N N   . ALA A 1 105 ? -2.180  19.286  -23.423 1.00 55.92 105 A 1 
ATOM 828  C CA  . ALA A 1 105 ? -2.931  18.181  -22.829 1.00 56.21 105 A 1 
ATOM 829  C C   . ALA A 1 105 ? -2.150  16.854  -22.906 1.00 56.45 105 A 1 
ATOM 830  O O   . ALA A 1 105 ? -2.123  16.101  -21.939 1.00 54.78 105 A 1 
ATOM 831  C CB  . ALA A 1 105 ? -4.291  18.100  -23.516 1.00 54.90 105 A 1 
ATOM 832  N N   . PHE A 1 106 ? -1.422  16.606  -23.999 1.00 57.71 106 A 1 
ATOM 833  C CA  . PHE A 1 106 ? -0.544  15.437  -24.121 1.00 57.47 106 A 1 
ATOM 834  C C   . PHE A 1 106 ? 0.676   15.508  -23.195 1.00 59.10 106 A 1 
ATOM 835  O O   . PHE A 1 106 ? 1.105   14.482  -22.678 1.00 57.61 106 A 1 
ATOM 836  C CB  . PHE A 1 106 ? -0.098  15.268  -25.577 1.00 53.57 106 A 1 
ATOM 837  C CG  . PHE A 1 106 ? -1.135  14.651  -26.496 1.00 50.35 106 A 1 
ATOM 838  C CD1 . PHE A 1 106 ? -1.634  13.364  -26.228 1.00 48.04 106 A 1 
ATOM 839  C CD2 . PHE A 1 106 ? -1.545  15.323  -27.657 1.00 47.57 106 A 1 
ATOM 840  C CE1 . PHE A 1 106 ? -2.552  12.764  -27.108 1.00 43.65 106 A 1 
ATOM 841  C CE2 . PHE A 1 106 ? -2.459  14.723  -28.540 1.00 45.22 106 A 1 
ATOM 842  C CZ  . PHE A 1 106 ? -2.964  13.441  -28.267 1.00 45.56 106 A 1 
ATOM 843  N N   . LYS A 1 107 ? 1.200   16.702  -22.907 1.00 58.98 107 A 1 
ATOM 844  C CA  . LYS A 1 107 ? 2.284   16.899  -21.927 1.00 61.87 107 A 1 
ATOM 845  C C   . LYS A 1 107 ? 1.884   16.543  -20.490 1.00 63.71 107 A 1 
ATOM 846  O O   . LYS A 1 107 ? 2.751   16.266  -19.666 1.00 62.26 107 A 1 
ATOM 847  C CB  . LYS A 1 107 ? 2.791   18.341  -21.996 1.00 59.71 107 A 1 
ATOM 848  C CG  . LYS A 1 107 ? 3.566   18.614  -23.286 1.00 56.65 107 A 1 
ATOM 849  C CD  . LYS A 1 107 ? 4.113   20.041  -23.270 1.00 54.40 107 A 1 
ATOM 850  C CE  . LYS A 1 107 ? 5.046   20.261  -24.464 1.00 47.35 107 A 1 
ATOM 851  N NZ  . LYS A 1 107 ? 6.313   20.865  -24.022 1.00 41.60 107 A 1 
ATOM 852  N N   . LYS A 1 108 ? 0.581   16.508  -20.185 1.00 60.65 108 A 1 
ATOM 853  C CA  . LYS A 1 108 ? 0.015   16.094  -18.891 1.00 65.61 108 A 1 
ATOM 854  C C   . LYS A 1 108 ? -0.349  14.603  -18.824 1.00 65.94 108 A 1 
ATOM 855  O O   . LYS A 1 108 ? -1.054  14.191  -17.904 1.00 61.66 108 A 1 
ATOM 856  C CB  . LYS A 1 108 ? -1.191  16.982  -18.546 1.00 65.88 108 A 1 
ATOM 857  C CG  . LYS A 1 108 ? -0.795  18.441  -18.310 1.00 66.82 108 A 1 
ATOM 858  C CD  . LYS A 1 108 ? -2.025  19.281  -17.959 1.00 63.78 108 A 1 
ATOM 859  C CE  . LYS A 1 108 ? -1.614  20.736  -17.747 1.00 56.41 108 A 1 
ATOM 860  N NZ  . LYS A 1 108 ? -2.781  21.584  -17.431 1.00 48.01 108 A 1 
ATOM 861  N N   . SER A 1 109 ? 0.097   13.787  -19.781 1.00 66.39 109 A 1 
ATOM 862  C CA  . SER A 1 109 ? -0.058  12.331  -19.741 1.00 65.16 109 A 1 
ATOM 863  C C   . SER A 1 109 ? 1.201   11.651  -19.179 1.00 63.35 109 A 1 
ATOM 864  O O   . SER A 1 109 ? 2.297   12.214  -19.218 1.00 61.37 109 A 1 
ATOM 865  C CB  . SER A 1 109 ? -0.459  11.799  -21.118 1.00 63.75 109 A 1 
ATOM 866  O OG  . SER A 1 109 ? 0.614   11.880  -22.030 1.00 59.58 109 A 1 
ATOM 867  N N   . VAL A 1 110 ? 1.059   10.439  -18.626 1.00 60.44 110 A 1 
ATOM 868  C CA  . VAL A 1 110 ? 2.167   9.740   -17.934 1.00 58.05 110 A 1 
ATOM 869  C C   . VAL A 1 110 ? 2.953   8.803   -18.852 1.00 58.37 110 A 1 
ATOM 870  O O   . VAL A 1 110 ? 4.093   8.448   -18.542 1.00 54.21 110 A 1 
ATOM 871  C CB  . VAL A 1 110 ? 1.635   8.987   -16.698 1.00 52.82 110 A 1 
ATOM 872  C CG1 . VAL A 1 110 ? 2.700   8.218   -15.916 1.00 48.20 110 A 1 
ATOM 873  C CG2 . VAL A 1 110 ? 1.051   9.987   -15.714 1.00 50.82 110 A 1 
ATOM 874  N N   . GLY A 1 111 ? 2.373   8.391   -19.997 1.00 57.45 111 A 1 
ATOM 875  C CA  . GLY A 1 111 ? 3.024   7.478   -20.938 1.00 56.58 111 A 1 
ATOM 876  C C   . GLY A 1 111 ? 4.411   7.986   -21.362 1.00 57.83 111 A 1 
ATOM 877  O O   . GLY A 1 111 ? 4.571   9.158   -21.706 1.00 54.54 111 A 1 
ATOM 878  N N   . MET A 1 112 ? 5.423   7.086   -21.368 1.00 44.55 112 A 1 
ATOM 879  C CA  . MET A 1 112 ? 6.709   7.382   -22.006 1.00 43.38 112 A 1 
ATOM 880  C C   . MET A 1 112 ? 6.445   7.633   -23.491 1.00 46.67 112 A 1 
ATOM 881  O O   . MET A 1 112 ? 6.068   6.722   -24.222 1.00 43.01 112 A 1 
ATOM 882  C CB  . MET A 1 112 ? 7.721   6.244   -21.814 1.00 36.40 112 A 1 
ATOM 883  C CG  . MET A 1 112 ? 8.292   6.202   -20.394 1.00 32.94 112 A 1 
ATOM 884  S SD  . MET A 1 112 ? 9.623   4.989   -20.153 1.00 28.42 112 A 1 
ATOM 885  C CE  . MET A 1 112 ? 10.980  5.723   -21.091 1.00 24.64 112 A 1 
ATOM 886  N N   . ASN A 1 113 ? 6.623   8.882   -23.928 1.00 54.40 113 A 1 
ATOM 887  C CA  . ASN A 1 113 ? 6.308   9.318   -25.283 1.00 53.91 113 A 1 
ATOM 888  C C   . ASN A 1 113 ? 6.942   8.384   -26.324 1.00 57.08 113 A 1 
ATOM 889  O O   . ASN A 1 113 ? 8.157   8.386   -26.526 1.00 52.34 113 A 1 
ATOM 890  C CB  . ASN A 1 113 ? 6.770   10.778  -25.465 1.00 47.04 113 A 1 
ATOM 891  C CG  . ASN A 1 113 ? 5.889   11.789  -24.747 1.00 41.77 113 A 1 
ATOM 892  O OD1 . ASN A 1 113 ? 4.730   11.553  -24.475 1.00 37.60 113 A 1 
ATOM 893  N ND2 . ASN A 1 113 ? 6.398   12.961  -24.448 1.00 35.40 113 A 1 
ATOM 894  N N   . GLY A 1 114 ? 6.107   7.577   -26.977 1.00 62.24 114 A 1 
ATOM 895  C CA  . GLY A 1 114 ? 6.524   6.725   -28.089 1.00 63.40 114 A 1 
ATOM 896  C C   . GLY A 1 114 ? 7.217   5.403   -27.724 1.00 67.65 114 A 1 
ATOM 897  O O   . GLY A 1 114 ? 7.860   4.850   -28.610 1.00 63.97 114 A 1 
ATOM 898  N N   . VAL A 1 115 ? 7.105   4.858   -26.506 1.00 72.08 115 A 1 
ATOM 899  C CA  . VAL A 1 115 ? 7.764   3.592   -26.106 1.00 76.16 115 A 1 
ATOM 900  C C   . VAL A 1 115 ? 6.781   2.477   -25.714 1.00 80.52 115 A 1 
ATOM 901  O O   . VAL A 1 115 ? 6.962   1.349   -26.162 1.00 77.42 115 A 1 
ATOM 902  C CB  . VAL A 1 115 ? 8.800   3.835   -24.992 1.00 70.40 115 A 1 
ATOM 903  C CG1 . VAL A 1 115 ? 9.532   2.543   -24.603 1.00 62.22 115 A 1 
ATOM 904  C CG2 . VAL A 1 115 ? 9.859   4.857   -25.433 1.00 64.59 115 A 1 
ATOM 905  N N   . GLY A 1 116 ? 5.735   2.775   -24.921 1.00 77.20 116 A 1 
ATOM 906  C CA  . GLY A 1 116 ? 4.866   1.761   -24.300 1.00 80.91 116 A 1 
ATOM 907  C C   . GLY A 1 116 ? 4.278   0.739   -25.276 1.00 85.55 116 A 1 
ATOM 908  O O   . GLY A 1 116 ? 4.523   -0.460  -25.152 1.00 84.90 116 A 1 
ATOM 909  N N   . ILE A 1 117 ? 3.595   1.188   -26.331 1.00 87.03 117 A 1 
ATOM 910  C CA  . ILE A 1 117 ? 2.987   0.283   -27.321 1.00 88.59 117 A 1 
ATOM 911  C C   . ILE A 1 117 ? 4.034   -0.554  -28.086 1.00 89.59 117 A 1 
ATOM 912  O O   . ILE A 1 117 ? 3.750   -1.674  -28.496 1.00 88.60 117 A 1 
ATOM 913  C CB  . ILE A 1 117 ? 2.054   1.085   -28.264 1.00 88.07 117 A 1 
ATOM 914  C CG1 . ILE A 1 117 ? 1.069   0.211   -29.054 1.00 82.34 117 A 1 
ATOM 915  C CG2 . ILE A 1 117 ? 2.851   1.963   -29.245 1.00 81.59 117 A 1 
ATOM 916  C CD1 . ILE A 1 117 ? 0.037   -0.488  -28.159 1.00 72.73 117 A 1 
ATOM 917  N N   . LYS A 1 118 ? 5.276   -0.074  -28.232 1.00 88.87 118 A 1 
ATOM 918  C CA  . LYS A 1 118 ? 6.379   -0.831  -28.848 1.00 88.69 118 A 1 
ATOM 919  C C   . LYS A 1 118 ? 6.881   -1.921  -27.912 1.00 90.06 118 A 1 
ATOM 920  O O   . LYS A 1 118 ? 7.219   -2.995  -28.385 1.00 88.60 118 A 1 
ATOM 921  C CB  . LYS A 1 118 ? 7.554   0.071   -29.261 1.00 86.00 118 A 1 
ATOM 922  C CG  . LYS A 1 118 ? 7.289   1.001   -30.443 1.00 81.64 118 A 1 
ATOM 923  C CD  . LYS A 1 118 ? 6.466   2.216   -30.042 1.00 78.49 118 A 1 
ATOM 924  C CE  . LYS A 1 118 ? 6.502   3.276   -31.126 1.00 77.18 118 A 1 
ATOM 925  N NZ  . LYS A 1 118 ? 5.581   4.377   -30.797 1.00 72.14 118 A 1 
ATOM 926  N N   . ALA A 1 119 ? 6.888   -1.674  -26.601 1.00 87.95 119 A 1 
ATOM 927  C CA  . ALA A 1 119 ? 7.180   -2.716  -25.628 1.00 88.63 119 A 1 
ATOM 928  C C   . ALA A 1 119 ? 6.123   -3.828  -25.686 1.00 90.44 119 A 1 
ATOM 929  O O   . ALA A 1 119 ? 6.495   -4.997  -25.744 1.00 90.37 119 A 1 
ATOM 930  C CB  . ALA A 1 119 ? 7.308   -2.094  -24.235 1.00 87.49 119 A 1 
ATOM 931  N N   . VAL A 1 120 ? 4.835   -3.482  -25.787 1.00 91.03 120 A 1 
ATOM 932  C CA  . VAL A 1 120 ? 3.762   -4.469  -26.004 1.00 92.05 120 A 1 
ATOM 933  C C   . VAL A 1 120 ? 4.017   -5.259  -27.287 1.00 92.48 120 A 1 
ATOM 934  O O   . VAL A 1 120 ? 4.001   -6.487  -27.255 1.00 91.99 120 A 1 
ATOM 935  C CB  . VAL A 1 120 ? 2.367   -3.812  -26.041 1.00 92.52 120 A 1 
ATOM 936  C CG1 . VAL A 1 120 ? 1.253   -4.857  -26.197 1.00 90.28 120 A 1 
ATOM 937  C CG2 . VAL A 1 120 ? 2.073   -3.028  -24.758 1.00 89.13 120 A 1 
ATOM 938  N N   . ASN A 1 121 ? 4.342   -4.588  -28.389 1.00 91.14 121 A 1 
ATOM 939  C CA  . ASN A 1 121 ? 4.620   -5.224  -29.677 1.00 91.66 121 A 1 
ATOM 940  C C   . ASN A 1 121 ? 5.814   -6.203  -29.599 1.00 91.77 121 A 1 
ATOM 941  O O   . ASN A 1 121 ? 5.694   -7.376  -29.946 1.00 90.67 121 A 1 
ATOM 942  C CB  . ASN A 1 121 ? 4.812   -4.110  -30.724 1.00 91.32 121 A 1 
ATOM 943  C CG  . ASN A 1 121 ? 4.836   -4.611  -32.158 1.00 90.10 121 A 1 
ATOM 944  O OD1 . ASN A 1 121 ? 4.783   -5.792  -32.441 1.00 83.89 121 A 1 
ATOM 945  N ND2 . ASN A 1 121 ? 4.935   -3.717  -33.110 1.00 84.13 121 A 1 
ATOM 946  N N   . ALA A 1 122 ? 6.952   -5.755  -29.070 1.00 89.83 122 A 1 
ATOM 947  C CA  . ALA A 1 122 ? 8.161   -6.573  -28.972 1.00 90.21 122 A 1 
ATOM 948  C C   . ALA A 1 122 ? 8.007   -7.781  -28.027 1.00 91.02 122 A 1 
ATOM 949  O O   . ALA A 1 122 ? 8.602   -8.835  -28.270 1.00 90.31 122 A 1 
ATOM 950  C CB  . ALA A 1 122 ? 9.306   -5.669  -28.515 1.00 89.83 122 A 1 
ATOM 951  N N   . LEU A 1 123 ? 7.222   -7.638  -26.962 1.00 90.32 123 A 1 
ATOM 952  C CA  . LEU A 1 123 ? 7.027   -8.652  -25.925 1.00 90.51 123 A 1 
ATOM 953  C C   . LEU A 1 123 ? 5.810   -9.557  -26.170 1.00 91.26 123 A 1 
ATOM 954  O O   . LEU A 1 123 ? 5.496   -10.396 -25.329 1.00 90.40 123 A 1 
ATOM 955  C CB  . LEU A 1 123 ? 6.979   -7.960  -24.552 1.00 90.27 123 A 1 
ATOM 956  C CG  . LEU A 1 123 ? 8.265   -7.203  -24.179 1.00 88.97 123 A 1 
ATOM 957  C CD1 . LEU A 1 123 ? 8.065   -6.454  -22.864 1.00 84.76 123 A 1 
ATOM 958  C CD2 . LEU A 1 123 ? 9.464   -8.134  -24.019 1.00 85.26 123 A 1 
ATOM 959  N N   . SER A 1 124 ? 5.147   -9.419  -27.318 1.00 91.98 124 A 1 
ATOM 960  C CA  . SER A 1 124 ? 4.000   -10.244 -27.699 1.00 92.24 124 A 1 
ATOM 961  C C   . SER A 1 124 ? 4.345   -11.223 -28.822 1.00 92.31 124 A 1 
ATOM 962  O O   . SER A 1 124 ? 5.013   -10.870 -29.798 1.00 91.60 124 A 1 
ATOM 963  C CB  . SER A 1 124 ? 2.807   -9.369  -28.084 1.00 92.27 124 A 1 
ATOM 964  O OG  . SER A 1 124 ? 2.434   -8.557  -26.985 1.00 87.78 124 A 1 
ATOM 965  N N   . SER A 1 125 ? 3.861   -12.465 -28.707 1.00 93.20 125 A 1 
ATOM 966  C CA  . SER A 1 125 ? 3.936   -13.456 -29.789 1.00 93.23 125 A 1 
ATOM 967  C C   . SER A 1 125 ? 2.962   -13.151 -30.926 1.00 93.67 125 A 1 
ATOM 968  O O   . SER A 1 125 ? 3.193   -13.569 -32.053 1.00 92.29 125 A 1 
ATOM 969  C CB  . SER A 1 125 ? 3.678   -14.862 -29.248 1.00 92.78 125 A 1 
ATOM 970  O OG  . SER A 1 125 ? 2.431   -14.940 -28.590 1.00 88.84 125 A 1 
ATOM 971  N N   . TYR A 1 126 ? 1.910   -12.408 -30.635 1.00 94.67 126 A 1 
ATOM 972  C CA  . TYR A 1 126 ? 0.969   -11.864 -31.601 1.00 95.08 126 A 1 
ATOM 973  C C   . TYR A 1 126 ? 0.501   -10.489 -31.134 1.00 95.51 126 A 1 
ATOM 974  O O   . TYR A 1 126 ? 0.218   -10.307 -29.949 1.00 94.61 126 A 1 
ATOM 975  C CB  . TYR A 1 126 ? -0.224  -12.811 -31.759 1.00 95.02 126 A 1 
ATOM 976  C CG  . TYR A 1 126 ? -1.341  -12.261 -32.629 1.00 95.06 126 A 1 
ATOM 977  C CD1 . TYR A 1 126 ? -2.450  -11.605 -32.049 1.00 90.45 126 A 1 
ATOM 978  C CD2 . TYR A 1 126 ? -1.256  -12.383 -34.028 1.00 91.75 126 A 1 
ATOM 979  C CE1 . TYR A 1 126 ? -3.476  -11.090 -32.866 1.00 91.73 126 A 1 
ATOM 980  C CE2 . TYR A 1 126 ? -2.279  -11.871 -34.847 1.00 91.62 126 A 1 
ATOM 981  C CZ  . TYR A 1 126 ? -3.396  -11.230 -34.270 1.00 93.99 126 A 1 
ATOM 982  O OH  . TYR A 1 126 ? -4.390  -10.752 -35.067 1.00 92.80 126 A 1 
ATOM 983  N N   . MET A 1 127 ? 0.391   -9.540  -32.049 1.00 95.92 127 A 1 
ATOM 984  C CA  . MET A 1 127 ? -0.237  -8.244  -31.809 1.00 95.72 127 A 1 
ATOM 985  C C   . MET A 1 127 ? -0.940  -7.751  -33.074 1.00 96.08 127 A 1 
ATOM 986  O O   . MET A 1 127 ? -0.335  -7.708  -34.140 1.00 95.18 127 A 1 
ATOM 987  C CB  . MET A 1 127 ? 0.820   -7.240  -31.334 1.00 94.27 127 A 1 
ATOM 988  C CG  . MET A 1 127 ? 0.230   -5.872  -30.978 1.00 91.65 127 A 1 
ATOM 989  S SD  . MET A 1 127 ? 1.498   -4.691  -30.444 1.00 88.86 127 A 1 
ATOM 990  C CE  . MET A 1 127 ? 0.482   -3.228  -30.192 1.00 78.65 127 A 1 
ATOM 991  N N   . LEU A 1 128 ? -2.189  -7.343  -32.950 1.00 96.37 128 A 1 
ATOM 992  C CA  . LEU A 1 128 ? -2.958  -6.624  -33.964 1.00 96.57 128 A 1 
ATOM 993  C C   . LEU A 1 128 ? -3.173  -5.189  -33.485 1.00 96.59 128 A 1 
ATOM 994  O O   . LEU A 1 128 ? -3.643  -4.979  -32.366 1.00 95.90 128 A 1 
ATOM 995  C CB  . LEU A 1 128 ? -4.294  -7.359  -34.189 1.00 96.45 128 A 1 
ATOM 996  C CG  . LEU A 1 128 ? -5.332  -6.608  -35.047 1.00 95.74 128 A 1 
ATOM 997  C CD1 . LEU A 1 128 ? -4.909  -6.492  -36.501 1.00 91.13 128 A 1 
ATOM 998  C CD2 . LEU A 1 128 ? -6.670  -7.348  -34.998 1.00 91.30 128 A 1 
ATOM 999  N N   . VAL A 1 129 ? -2.898  -4.217  -34.349 1.00 96.06 129 A 1 
ATOM 1000 C CA  . VAL A 1 129 ? -3.316  -2.823  -34.182 1.00 95.81 129 A 1 
ATOM 1001 C C   . VAL A 1 129 ? -4.214  -2.457  -35.349 1.00 96.03 129 A 1 
ATOM 1002 O O   . VAL A 1 129 ? -3.768  -2.430  -36.498 1.00 95.04 129 A 1 
ATOM 1003 C CB  . VAL A 1 129 ? -2.123  -1.857  -34.080 1.00 94.76 129 A 1 
ATOM 1004 C CG1 . VAL A 1 129 ? -2.609  -0.428  -33.802 1.00 91.28 129 A 1 
ATOM 1005 C CG2 . VAL A 1 129 ? -1.188  -2.259  -32.944 1.00 90.97 129 A 1 
ATOM 1006 N N   . GLN A 1 130 ? -5.472  -2.161  -35.071 1.00 96.53 130 A 1 
ATOM 1007 C CA  . GLN A 1 130 ? -6.446  -1.755  -36.073 1.00 96.63 130 A 1 
ATOM 1008 C C   . GLN A 1 130 ? -7.038  -0.395  -35.717 1.00 96.43 130 A 1 
ATOM 1009 O O   . GLN A 1 130 ? -7.594  -0.209  -34.637 1.00 95.53 130 A 1 
ATOM 1010 C CB  . GLN A 1 130 ? -7.504  -2.852  -36.237 1.00 96.45 130 A 1 
ATOM 1011 C CG  . GLN A 1 130 ? -8.482  -2.535  -37.378 1.00 95.40 130 A 1 
ATOM 1012 C CD  . GLN A 1 130 ? -9.444  -3.677  -37.673 1.00 95.63 130 A 1 
ATOM 1013 O OE1 . GLN A 1 130 ? -9.580  -4.636  -36.933 1.00 90.61 130 A 1 
ATOM 1014 N NE2 . GLN A 1 130 ? -10.158 -3.615  -38.773 1.00 89.30 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? -6.917  0.559   -36.624 1.00 96.34 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? -7.525  1.880   -36.486 1.00 95.95 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? -8.768  1.993   -37.351 1.00 96.20 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? -8.744  1.608   -38.523 1.00 95.37 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? -6.527  2.973   -36.841 1.00 94.99 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? -7.102  4.235   -36.568 1.00 90.98 131 A 1 
ATOM 1021 N N   . PHE A 1 132 ? -9.820  2.572   -36.790 1.00 96.45 132 A 1 
ATOM 1022 C CA  . PHE A 1 132 ? -11.056 2.949   -37.468 1.00 96.17 132 A 1 
ATOM 1023 C C   . PHE A 1 132 ? -11.170 4.470   -37.463 1.00 95.73 132 A 1 
ATOM 1024 O O   . PHE A 1 132 ? -11.120 5.097   -36.398 1.00 94.05 132 A 1 
ATOM 1025 C CB  . PHE A 1 132 ? -12.248 2.312   -36.759 1.00 96.02 132 A 1 
ATOM 1026 C CG  . PHE A 1 132 ? -12.158 0.809   -36.616 1.00 96.42 132 A 1 
ATOM 1027 C CD1 . PHE A 1 132 ? -12.645 -0.027  -37.631 1.00 92.23 132 A 1 
ATOM 1028 C CD2 . PHE A 1 132 ? -11.585 0.245   -35.460 1.00 93.42 132 A 1 
ATOM 1029 C CE1 . PHE A 1 132 ? -12.576 -1.421  -37.490 1.00 93.17 132 A 1 
ATOM 1030 C CE2 . PHE A 1 132 ? -11.511 -1.150  -35.320 1.00 93.41 132 A 1 
ATOM 1031 C CZ  . PHE A 1 132 ? -12.013 -1.983  -36.331 1.00 95.52 132 A 1 
ATOM 1032 N N   . ARG A 1 133 ? -11.308 5.074   -38.647 1.00 95.64 133 A 1 
ATOM 1033 C CA  . ARG A 1 133 ? -11.346 6.529   -38.793 1.00 94.86 133 A 1 
ATOM 1034 C C   . ARG A 1 133 ? -12.109 6.931   -40.046 1.00 95.45 133 A 1 
ATOM 1035 O O   . ARG A 1 133 ? -11.790 6.471   -41.132 1.00 92.74 133 A 1 
ATOM 1036 C CB  . ARG A 1 133 ? -9.902  7.045   -38.808 1.00 91.98 133 A 1 
ATOM 1037 C CG  . ARG A 1 133 ? -9.853  8.566   -38.680 1.00 86.88 133 A 1 
ATOM 1038 C CD  . ARG A 1 133 ? -8.417  9.038   -38.534 1.00 87.80 133 A 1 
ATOM 1039 N NE  . ARG A 1 133 ? -8.371  10.502  -38.418 1.00 85.55 133 A 1 
ATOM 1040 C CZ  . ARG A 1 133 ? -7.763  11.211  -37.483 1.00 86.14 133 A 1 
ATOM 1041 N NH1 . ARG A 1 133 ? -7.054  10.656  -36.536 1.00 76.20 133 A 1 
ATOM 1042 N NH2 . ARG A 1 133 ? -7.873  12.502  -37.492 1.00 77.94 133 A 1 
ATOM 1043 N N   . GLU A 1 134 ? -13.100 7.818   -39.883 1.00 94.34 134 A 1 
ATOM 1044 C CA  . GLU A 1 134 ? -13.812 8.445   -41.013 1.00 94.31 134 A 1 
ATOM 1045 C C   . GLU A 1 134 ? -14.397 7.438   -42.029 1.00 95.07 134 A 1 
ATOM 1046 O O   . GLU A 1 134 ? -14.413 7.680   -43.227 1.00 91.17 134 A 1 
ATOM 1047 C CB  . GLU A 1 134 ? -12.923 9.536   -41.655 1.00 92.76 134 A 1 
ATOM 1048 C CG  . GLU A 1 134 ? -12.646 10.691  -40.674 1.00 88.93 134 A 1 
ATOM 1049 C CD  . GLU A 1 134 ? -11.623 11.709  -41.194 1.00 82.17 134 A 1 
ATOM 1050 O OE1 . GLU A 1 134 ? -11.007 12.379  -40.319 1.00 73.24 134 A 1 
ATOM 1051 O OE2 . GLU A 1 134 ? -11.448 11.819  -42.423 1.00 72.65 134 A 1 
ATOM 1052 N N   . ARG A 1 135 ? -14.949 6.313   -41.528 1.00 94.39 135 A 1 
ATOM 1053 C CA  . ARG A 1 135 ? -15.504 5.184   -42.303 1.00 95.28 135 A 1 
ATOM 1054 C C   . ARG A 1 135 ? -14.471 4.352   -43.067 1.00 96.38 135 A 1 
ATOM 1055 O O   . ARG A 1 135 ? -14.843 3.573   -43.943 1.00 93.71 135 A 1 
ATOM 1056 C CB  . ARG A 1 135 ? -16.649 5.616   -43.235 1.00 94.25 135 A 1 
ATOM 1057 C CG  . ARG A 1 135 ? -17.745 6.426   -42.550 1.00 90.59 135 A 1 
ATOM 1058 C CD  . ARG A 1 135 ? -18.792 6.797   -43.598 1.00 82.65 135 A 1 
ATOM 1059 N NE  . ARG A 1 135 ? -19.906 7.547   -42.998 1.00 73.94 135 A 1 
ATOM 1060 C CZ  . ARG A 1 135 ? -20.912 8.089   -43.654 1.00 62.11 135 A 1 
ATOM 1061 N NH1 . ARG A 1 135 ? -21.005 8.013   -44.955 1.00 57.12 135 A 1 
ATOM 1062 N NH2 . ARG A 1 135 ? -21.850 8.722   -43.004 1.00 56.49 135 A 1 
ATOM 1063 N N   . GLU A 1 136 ? -13.213 4.476   -42.699 1.00 95.15 136 A 1 
ATOM 1064 C CA  . GLU A 1 136 ? -12.139 3.632   -43.203 1.00 95.59 136 A 1 
ATOM 1065 C C   . GLU A 1 136 ? -11.441 2.911   -42.048 1.00 96.22 136 A 1 
ATOM 1066 O O   . GLU A 1 136 ? -11.546 3.308   -40.881 1.00 94.57 136 A 1 
ATOM 1067 C CB  . GLU A 1 136 ? -11.154 4.469   -44.031 1.00 94.50 136 A 1 
ATOM 1068 C CG  . GLU A 1 136 ? -11.791 5.064   -45.298 1.00 91.01 136 A 1 
ATOM 1069 C CD  . GLU A 1 136 ? -10.765 5.806   -46.161 1.00 91.76 136 A 1 
ATOM 1070 O OE1 . GLU A 1 136 ? -10.785 5.595   -47.392 1.00 82.71 136 A 1 
ATOM 1071 O OE2 . GLU A 1 136 ? -9.961  6.582   -45.587 1.00 84.60 136 A 1 
ATOM 1072 N N   . THR A 1 137 ? -10.731 1.832   -42.356 1.00 95.95 137 A 1 
ATOM 1073 C CA  . THR A 1 137 ? -9.933  1.080   -41.387 1.00 96.51 137 A 1 
ATOM 1074 C C   . THR A 1 137 ? -8.584  0.688   -41.964 1.00 96.50 137 A 1 
ATOM 1075 O O   . THR A 1 137 ? -8.440  0.471   -43.168 1.00 95.04 137 A 1 
ATOM 1076 C CB  . THR A 1 137 ? -10.701 -0.134  -40.834 1.00 95.78 137 A 1 
ATOM 1077 O OG1 . THR A 1 137 ? -9.982  -0.725  -39.780 1.00 91.78 137 A 1 
ATOM 1078 C CG2 . THR A 1 137 ? -10.968 -1.224  -41.871 1.00 90.74 137 A 1 
ATOM 1079 N N   . LYS A 1 138 ? -7.585  0.586   -41.089 1.00 96.36 138 A 1 
ATOM 1080 C CA  . LYS A 1 138 ? -6.247  0.076   -41.376 1.00 96.12 138 A 1 
ATOM 1081 C C   . LYS A 1 138 ? -5.851  -0.876  -40.260 1.00 96.64 138 A 1 
ATOM 1082 O O   . LYS A 1 138 ? -5.864  -0.470  -39.099 1.00 95.46 138 A 1 
ATOM 1083 C CB  . LYS A 1 138 ? -5.287  1.264   -41.485 1.00 94.70 138 A 1 
ATOM 1084 C CG  . LYS A 1 138 ? -3.811  0.900   -41.680 1.00 92.68 138 A 1 
ATOM 1085 C CD  . LYS A 1 138 ? -3.523  0.270   -43.047 1.00 89.41 138 A 1 
ATOM 1086 C CE  . LYS A 1 138 ? -2.018  0.090   -43.172 1.00 87.04 138 A 1 
ATOM 1087 N NZ  . LYS A 1 138 ? -1.623  -0.529  -44.457 1.00 82.75 138 A 1 
ATOM 1088 N N   . ALA A 1 139 ? -5.478  -2.101  -40.609 1.00 96.32 139 A 1 
ATOM 1089 C CA  . ALA A 1 139 ? -5.018  -3.125  -39.679 1.00 96.48 139 A 1 
ATOM 1090 C C   . ALA A 1 139 ? -3.580  -3.540  -39.995 1.00 96.49 139 A 1 
ATOM 1091 O O   . ALA A 1 139 ? -3.208  -3.655  -41.166 1.00 94.98 139 A 1 
ATOM 1092 C CB  . ALA A 1 139 ? -5.985  -4.313  -39.720 1.00 95.58 139 A 1 
ATOM 1093 N N   . VAL A 1 140 ? -2.783  -3.757  -38.946 1.00 95.88 140 A 1 
ATOM 1094 C CA  . VAL A 1 140 ? -1.412  -4.267  -39.043 1.00 95.77 140 A 1 
ATOM 1095 C C   . VAL A 1 140 ? -1.224  -5.345  -37.987 1.00 95.81 140 A 1 
ATOM 1096 O O   . VAL A 1 140 ? -1.522  -5.122  -36.809 1.00 94.93 140 A 1 
ATOM 1097 C CB  . VAL A 1 140 ? -0.364  -3.154  -38.875 1.00 95.08 140 A 1 
ATOM 1098 C CG1 . VAL A 1 140 ? 1.044   -3.685  -39.188 1.00 88.18 140 A 1 
ATOM 1099 C CG2 . VAL A 1 140 ? -0.627  -1.978  -39.823 1.00 88.14 140 A 1 
ATOM 1100 N N   . GLU A 1 141 ? -0.713  -6.502  -38.403 1.00 95.56 141 A 1 
ATOM 1101 C CA  . GLU A 1 141 ? -0.369  -7.613  -37.527 1.00 95.54 141 A 1 
ATOM 1102 C C   . GLU A 1 141 ? 1.140   -7.730  -37.335 1.00 95.29 141 A 1 
ATOM 1103 O O   . GLU A 1 141 ? 1.934   -7.486  -38.246 1.00 93.65 141 A 1 
ATOM 1104 C CB  . GLU A 1 141 ? -0.955  -8.938  -38.026 1.00 94.81 141 A 1 
ATOM 1105 C CG  . GLU A 1 141 ? -2.483  -8.911  -38.089 1.00 90.89 141 A 1 
ATOM 1106 C CD  . GLU A 1 141 ? -3.121  -10.300 -38.192 1.00 91.03 141 A 1 
ATOM 1107 O OE1 . GLU A 1 141 ? -4.372  -10.332 -38.219 1.00 82.11 141 A 1 
ATOM 1108 O OE2 . GLU A 1 141 ? -2.397  -11.307 -38.056 1.00 84.05 141 A 1 
ATOM 1109 N N   . TYR A 1 142 ? 1.522   -8.145  -36.131 1.00 94.41 142 A 1 
ATOM 1110 C CA  . TYR A 1 142 ? 2.899   -8.292  -35.702 1.00 94.08 142 A 1 
ATOM 1111 C C   . TYR A 1 142 ? 3.114   -9.625  -34.994 1.00 94.44 142 A 1 
ATOM 1112 O O   . TYR A 1 142 ? 2.260   -10.104 -34.247 1.00 93.42 142 A 1 
ATOM 1113 C CB  . TYR A 1 142 ? 3.282   -7.143  -34.766 1.00 93.26 142 A 1 
ATOM 1114 C CG  . TYR A 1 142 ? 3.149   -5.756  -35.357 1.00 92.91 142 A 1 
ATOM 1115 C CD1 . TYR A 1 142 ? 4.241   -5.174  -36.020 1.00 89.14 142 A 1 
ATOM 1116 C CD2 . TYR A 1 142 ? 1.940   -5.039  -35.237 1.00 89.84 142 A 1 
ATOM 1117 C CE1 . TYR A 1 142 ? 4.134   -3.889  -36.573 1.00 88.85 142 A 1 
ATOM 1118 C CE2 . TYR A 1 142 ? 1.827   -3.753  -35.795 1.00 89.01 142 A 1 
ATOM 1119 C CZ  . TYR A 1 142 ? 2.927   -3.176  -36.464 1.00 90.83 142 A 1 
ATOM 1120 O OH  . TYR A 1 142 ? 2.836   -1.944  -37.011 1.00 89.69 142 A 1 
ATOM 1121 N N   . CYS A 1 143 ? 4.323   -10.155 -35.146 1.00 92.15 143 A 1 
ATOM 1122 C CA  . CYS A 1 143 ? 4.878   -11.198 -34.297 1.00 91.87 143 A 1 
ATOM 1123 C C   . CYS A 1 143 ? 6.235   -10.715 -33.783 1.00 91.17 143 A 1 
ATOM 1124 O O   . CYS A 1 143 ? 7.165   -10.522 -34.573 1.00 88.99 143 A 1 
ATOM 1125 C CB  . CYS A 1 143 ? 4.979   -12.497 -35.107 1.00 91.53 143 A 1 
ATOM 1126 S SG  . CYS A 1 143 ? 5.657   -13.835 -34.084 1.00 88.92 143 A 1 
ATOM 1127 N N   . ARG A 1 144 ? 6.359   -10.479 -32.477 1.00 90.17 144 A 1 
ATOM 1128 C CA  . ARG A 1 144 ? 7.613   -10.058 -31.818 1.00 89.58 144 A 1 
ATOM 1129 C C   . ARG A 1 144 ? 8.250   -8.813  -32.463 1.00 89.25 144 A 1 
ATOM 1130 O O   . ARG A 1 144 ? 9.443   -8.796  -32.745 1.00 85.92 144 A 1 
ATOM 1131 C CB  . ARG A 1 144 ? 8.587   -11.249 -31.767 1.00 89.13 144 A 1 
ATOM 1132 C CG  . ARG A 1 144 ? 7.991   -12.477 -31.072 1.00 87.77 144 A 1 
ATOM 1133 C CD  . ARG A 1 144 ? 8.960   -13.655 -31.203 1.00 86.49 144 A 1 
ATOM 1134 N NE  . ARG A 1 144 ? 8.356   -14.861 -30.629 1.00 83.41 144 A 1 
ATOM 1135 C CZ  . ARG A 1 144 ? 8.965   -16.001 -30.374 1.00 79.47 144 A 1 
ATOM 1136 N NH1 . ARG A 1 144 ? 10.200  -16.238 -30.702 1.00 73.47 144 A 1 
ATOM 1137 N NH2 . ARG A 1 144 ? 8.326   -16.934 -29.755 1.00 73.41 144 A 1 
ATOM 1138 N N   . ALA A 1 145 ? 7.431   -7.793  -32.693 1.00 88.76 145 A 1 
ATOM 1139 C CA  . ALA A 1 145 ? 7.754   -6.534  -33.380 1.00 88.05 145 A 1 
ATOM 1140 C C   . ALA A 1 145 ? 7.978   -6.605  -34.901 1.00 88.81 145 A 1 
ATOM 1141 O O   . ALA A 1 145 ? 8.145   -5.554  -35.526 1.00 86.33 145 A 1 
ATOM 1142 C CB  . ALA A 1 145 ? 8.891   -5.798  -32.672 1.00 86.04 145 A 1 
ATOM 1143 N N   . HIS A 1 146 ? 7.935   -7.777  -35.518 1.00 90.38 146 A 1 
ATOM 1144 C CA  . HIS A 1 146 ? 8.007   -7.912  -36.974 1.00 90.38 146 A 1 
ATOM 1145 C C   . HIS A 1 146 ? 6.605   -7.883  -37.576 1.00 91.36 146 A 1 
ATOM 1146 O O   . HIS A 1 146 ? 5.728   -8.611  -37.120 1.00 89.73 146 A 1 
ATOM 1147 C CB  . HIS A 1 146 ? 8.756   -9.191  -37.344 1.00 89.19 146 A 1 
ATOM 1148 C CG  . HIS A 1 146 ? 10.176  -9.172  -36.856 1.00 86.81 146 A 1 
ATOM 1149 N ND1 . HIS A 1 146 ? 11.219  -8.472  -37.421 1.00 75.18 146 A 1 
ATOM 1150 C CD2 . HIS A 1 146 ? 10.664  -9.813  -35.748 1.00 76.17 146 A 1 
ATOM 1151 C CE1 . HIS A 1 146 ? 12.311  -8.691  -36.677 1.00 77.93 146 A 1 
ATOM 1152 N NE2 . HIS A 1 146 ? 12.024  -9.499  -35.646 1.00 79.58 146 A 1 
ATOM 1153 N N   . VAL A 1 147 ? 6.413   -7.056  -38.598 1.00 91.56 147 A 1 
ATOM 1154 C CA  . VAL A 1 147 ? 5.157   -7.020  -39.358 1.00 91.76 147 A 1 
ATOM 1155 C C   . VAL A 1 147 ? 4.961   -8.375  -40.040 1.00 91.85 147 A 1 
ATOM 1156 O O   . VAL A 1 147 ? 5.815   -8.804  -40.813 1.00 90.43 147 A 1 
ATOM 1157 C CB  . VAL A 1 147 ? 5.152   -5.878  -40.397 1.00 91.25 147 A 1 
ATOM 1158 C CG1 . VAL A 1 147 ? 3.856   -5.872  -41.221 1.00 87.49 147 A 1 
ATOM 1159 C CG2 . VAL A 1 147 ? 5.283   -4.506  -39.730 1.00 87.00 147 A 1 
ATOM 1160 N N   . THR A 1 148 ? 3.847   -9.034  -39.747 1.00 93.04 148 A 1 
ATOM 1161 C CA  . THR A 1 148 ? 3.434   -10.278 -40.410 1.00 92.88 148 A 1 
ATOM 1162 C C   . THR A 1 148 ? 2.408   -10.014 -41.499 1.00 92.61 148 A 1 
ATOM 1163 O O   . THR A 1 148 ? 2.468   -10.636 -42.553 1.00 90.25 148 A 1 
ATOM 1164 C CB  . THR A 1 148 ? 2.869   -11.289 -39.404 1.00 92.59 148 A 1 
ATOM 1165 O OG1 . THR A 1 148 ? 1.891   -10.710 -38.572 1.00 85.73 148 A 1 
ATOM 1166 C CG2 . THR A 1 148 ? 3.974   -11.821 -38.490 1.00 83.25 148 A 1 
ATOM 1167 N N   . GLU A 1 149 ? 1.525   -9.050  -41.267 1.00 94.56 149 A 1 
ATOM 1168 C CA  . GLU A 1 149 ? 0.522   -8.627  -42.238 1.00 94.32 149 A 1 
ATOM 1169 C C   . GLU A 1 149 ? 0.284   -7.116  -42.135 1.00 94.64 149 A 1 
ATOM 1170 O O   . GLU A 1 149 ? 0.177   -6.555  -41.043 1.00 92.75 149 A 1 
ATOM 1171 C CB  . GLU A 1 149 ? -0.766  -9.445  -42.043 1.00 92.94 149 A 1 
ATOM 1172 C CG  . GLU A 1 149 ? -1.720  -9.281  -43.235 1.00 82.65 149 A 1 
ATOM 1173 C CD  . GLU A 1 149 ? -2.902  -10.264 -43.235 1.00 80.07 149 A 1 
ATOM 1174 O OE1 . GLU A 1 149 ? -3.719  -10.150 -44.184 1.00 70.75 149 A 1 
ATOM 1175 O OE2 . GLU A 1 149 ? -2.971  -11.136 -42.352 1.00 72.32 149 A 1 
ATOM 1176 N N   . ASP A 1 150 ? 0.218   -6.440  -43.285 1.00 94.77 150 A 1 
ATOM 1177 C CA  . ASP A 1 150 ? -0.076  -5.008  -43.395 1.00 94.80 150 A 1 
ATOM 1178 C C   . ASP A 1 150 ? -1.225  -4.810  -44.391 1.00 94.97 150 A 1 
ATOM 1179 O O   . ASP A 1 150 ? -1.026  -4.696  -45.603 1.00 92.00 150 A 1 
ATOM 1180 C CB  . ASP A 1 150 ? 1.197   -4.217  -43.769 1.00 93.60 150 A 1 
ATOM 1181 C CG  . ASP A 1 150 ? 0.927   -2.707  -43.815 1.00 93.62 150 A 1 
ATOM 1182 O OD1 . ASP A 1 150 ? -0.124  -2.269  -43.297 1.00 88.51 150 A 1 
ATOM 1183 O OD2 . ASP A 1 150 ? 1.721   -1.928  -44.381 1.00 88.31 150 A 1 
ATOM 1184 N N   . MET A 1 151 ? -2.451  -4.821  -43.870 1.00 95.75 151 A 1 
ATOM 1185 C CA  . MET A 1 151 ? -3.643  -4.748  -44.711 1.00 95.26 151 A 1 
ATOM 1186 C C   . MET A 1 151 ? -3.781  -3.349  -45.333 1.00 95.66 151 A 1 
ATOM 1187 O O   . MET A 1 151 ? -3.535  -2.349  -44.658 1.00 93.75 151 A 1 
ATOM 1188 C CB  . MET A 1 151 ? -4.899  -5.114  -43.912 1.00 93.77 151 A 1 
ATOM 1189 C CG  . MET A 1 151 ? -4.850  -6.540  -43.355 1.00 87.16 151 A 1 
ATOM 1190 S SD  . MET A 1 151 ? -6.364  -7.014  -42.486 1.00 77.11 151 A 1 
ATOM 1191 C CE  . MET A 1 151 ? -5.857  -8.654  -41.892 1.00 65.70 151 A 1 
ATOM 1192 N N   . PRO A 1 152 ? -4.197  -3.220  -46.600 1.00 96.13 152 A 1 
ATOM 1193 C CA  . PRO A 1 152 ? -4.479  -1.912  -47.184 1.00 95.68 152 A 1 
ATOM 1194 C C   . PRO A 1 152 ? -5.644  -1.223  -46.460 1.00 95.87 152 A 1 
ATOM 1195 O O   . PRO A 1 152 ? -6.422  -1.862  -45.754 1.00 94.26 152 A 1 
ATOM 1196 C CB  . PRO A 1 152 ? -4.781  -2.187  -48.661 1.00 94.59 152 A 1 
ATOM 1197 C CG  . PRO A 1 152 ? -5.351  -3.606  -48.638 1.00 92.11 152 A 1 
ATOM 1198 C CD  . PRO A 1 152 ? -4.550  -4.284  -47.530 1.00 94.83 152 A 1 
ATOM 1199 N N   . VAL A 1 153 ? -5.772  0.093   -46.632 1.00 95.74 153 A 1 
ATOM 1200 C CA  . VAL A 1 153 ? -6.933  0.842   -46.133 1.00 95.66 153 A 1 
ATOM 1201 C C   . VAL A 1 153 ? -8.198  0.304   -46.802 1.00 95.63 153 A 1 
ATOM 1202 O O   . VAL A 1 153 ? -8.236  0.142   -48.022 1.00 93.27 153 A 1 
ATOM 1203 C CB  . VAL A 1 153 ? -6.775  2.355   -46.364 1.00 94.60 153 A 1 
ATOM 1204 C CG1 . VAL A 1 153 ? -8.007  3.135   -45.897 1.00 90.11 153 A 1 
ATOM 1205 C CG2 . VAL A 1 153 ? -5.559  2.899   -45.600 1.00 88.94 153 A 1 
ATOM 1206 N N   . GLN A 1 154 ? -9.220  0.030   -45.998 1.00 96.65 154 A 1 
ATOM 1207 C CA  . GLN A 1 154 ? -10.497 -0.531  -46.433 1.00 96.02 154 A 1 
ATOM 1208 C C   . GLN A 1 154 ? -11.661 0.292   -45.876 1.00 96.47 154 A 1 
ATOM 1209 O O   . GLN A 1 154 ? -11.536 0.934   -44.834 1.00 94.86 154 A 1 
ATOM 1210 C CB  . GLN A 1 154 ? -10.605 -1.997  -45.982 1.00 93.39 154 A 1 
ATOM 1211 C CG  . GLN A 1 154 ? -9.571  -2.906  -46.661 1.00 84.98 154 A 1 
ATOM 1212 C CD  . GLN A 1 154 ? -9.632  -4.353  -46.181 1.00 83.78 154 A 1 
ATOM 1213 O OE1 . GLN A 1 154 ? -10.538 -4.782  -45.491 1.00 73.92 154 A 1 
ATOM 1214 N NE2 . GLN A 1 154 ? -8.666  -5.174  -46.539 1.00 70.66 154 A 1 
ATOM 1215 N N   . ALA A 1 155 ? -12.807 0.258   -46.549 1.00 96.14 155 A 1 
ATOM 1216 C CA  . ALA A 1 155 ? -14.025 0.857   -46.019 1.00 96.53 155 A 1 
ATOM 1217 C C   . ALA A 1 155 ? -14.505 0.098   -44.768 1.00 96.52 155 A 1 
ATOM 1218 O O   . ALA A 1 155 ? -14.434 -1.130  -44.711 1.00 93.84 155 A 1 
ATOM 1219 C CB  . ALA A 1 155 ? -15.096 0.891   -47.119 1.00 95.57 155 A 1 
ATOM 1220 N N   . SER A 1 156 ? -15.024 0.825   -43.769 1.00 95.58 156 A 1 
ATOM 1221 C CA  . SER A 1 156 ? -15.556 0.257   -42.529 1.00 95.06 156 A 1 
ATOM 1222 C C   . SER A 1 156 ? -16.802 1.012   -42.069 1.00 94.80 156 A 1 
ATOM 1223 O O   . SER A 1 156 ? -16.916 2.225   -42.231 1.00 91.51 156 A 1 
ATOM 1224 C CB  . SER A 1 156 ? -14.479 0.283   -41.440 1.00 93.63 156 A 1 
ATOM 1225 O OG  . SER A 1 156 ? -14.979 -0.341  -40.270 1.00 89.31 156 A 1 
ATOM 1226 N N   . ASN A 1 157 ? -17.740 0.287   -41.458 1.00 96.36 157 A 1 
ATOM 1227 C CA  . ASN A 1 157 ? -18.906 0.869   -40.790 1.00 95.90 157 A 1 
ATOM 1228 C C   . ASN A 1 157 ? -18.725 0.968   -39.268 1.00 96.11 157 A 1 
ATOM 1229 O O   . ASN A 1 157 ? -19.636 1.419   -38.574 1.00 92.59 157 A 1 
ATOM 1230 C CB  . ASN A 1 157 ? -20.154 0.060   -41.170 1.00 94.26 157 A 1 
ATOM 1231 C CG  . ASN A 1 157 ? -20.535 0.197   -42.633 1.00 88.36 157 A 1 
ATOM 1232 O OD1 . ASN A 1 157 ? -20.424 1.239   -43.255 1.00 77.81 157 A 1 
ATOM 1233 N ND2 . ASN A 1 157 ? -21.036 -0.856  -43.230 1.00 77.94 157 A 1 
ATOM 1234 N N   . GLU A 1 158 ? -17.577 0.551   -38.757 1.00 96.16 158 A 1 
ATOM 1235 C CA  . GLU A 1 158 ? -17.259 0.612   -37.332 1.00 95.94 158 A 1 
ATOM 1236 C C   . GLU A 1 158 ? -17.092 2.064   -36.851 1.00 96.18 158 A 1 
ATOM 1237 O O   . GLU A 1 158 ? -16.596 2.919   -37.599 1.00 94.22 158 A 1 
ATOM 1238 C CB  . GLU A 1 158 ? -15.982 -0.191  -37.047 1.00 95.12 158 A 1 
ATOM 1239 C CG  . GLU A 1 158 ? -16.182 -1.711  -37.186 1.00 91.72 158 A 1 
ATOM 1240 C CD  . GLU A 1 158 ? -17.181 -2.270  -36.162 1.00 91.42 158 A 1 
ATOM 1241 O OE1 . GLU A 1 158 ? -17.897 -3.226  -36.530 1.00 80.97 158 A 1 
ATOM 1242 O OE2 . GLU A 1 158 ? -17.240 -1.714  -35.035 1.00 82.87 158 A 1 
ATOM 1243 N N   . PRO A 1 159 ? -17.462 2.365   -35.593 1.00 96.29 159 A 1 
ATOM 1244 C CA  . PRO A 1 159 ? -17.171 3.657   -34.983 1.00 96.05 159 A 1 
ATOM 1245 C C   . PRO A 1 159 ? -15.664 3.954   -34.965 1.00 96.49 159 A 1 
ATOM 1246 O O   . PRO A 1 159 ? -14.841 3.042   -34.843 1.00 95.18 159 A 1 
ATOM 1247 C CB  . PRO A 1 159 ? -17.749 3.586   -33.564 1.00 94.63 159 A 1 
ATOM 1248 C CG  . PRO A 1 159 ? -18.805 2.488   -33.652 1.00 91.61 159 A 1 
ATOM 1249 C CD  . PRO A 1 159 ? -18.217 1.529   -34.673 1.00 94.74 159 A 1 
ATOM 1250 N N   . ASN A 1 160 ? -15.302 5.234   -35.023 1.00 96.07 160 A 1 
ATOM 1251 C CA  . ASN A 1 160 ? -13.912 5.664   -34.869 1.00 96.04 160 A 1 
ATOM 1252 C C   . ASN A 1 160 ? -13.287 5.126   -33.568 1.00 96.16 160 A 1 
ATOM 1253 O O   . ASN A 1 160 ? -13.999 4.840   -32.597 1.00 94.84 160 A 1 
ATOM 1254 C CB  . ASN A 1 160 ? -13.825 7.199   -34.905 1.00 95.01 160 A 1 
ATOM 1255 C CG  . ASN A 1 160 ? -14.063 7.826   -36.265 1.00 93.41 160 A 1 
ATOM 1256 O OD1 . ASN A 1 160 ? -14.262 7.193   -37.288 1.00 85.81 160 A 1 
ATOM 1257 N ND2 . ASN A 1 160 ? -14.030 9.136   -36.323 1.00 85.01 160 A 1 
ATOM 1258 N N   . GLY A 1 161 ? -11.958 5.006   -33.550 1.00 95.47 161 A 1 
ATOM 1259 C CA  . GLY A 1 161 ? -11.174 4.535   -32.408 1.00 95.54 161 A 1 
ATOM 1260 C C   . GLY A 1 161 ? -10.141 3.478   -32.793 1.00 96.18 161 A 1 
ATOM 1261 O O   . GLY A 1 161 ? -9.917  3.222   -33.979 1.00 95.32 161 A 1 
ATOM 1262 N N   . THR A 1 162 ? -9.511  2.864   -31.799 1.00 95.31 162 A 1 
ATOM 1263 C CA  . THR A 1 162 ? -8.432  1.886   -31.972 1.00 95.39 162 A 1 
ATOM 1264 C C   . THR A 1 162 ? -8.800  0.562   -31.306 1.00 96.11 162 A 1 
ATOM 1265 O O   . THR A 1 162 ? -9.328  0.531   -30.197 1.00 95.67 162 A 1 
ATOM 1266 C CB  . THR A 1 162 ? -7.103  2.413   -31.409 1.00 94.28 162 A 1 
ATOM 1267 O OG1 . THR A 1 162 ? -6.914  3.765   -31.739 1.00 89.91 162 A 1 
ATOM 1268 C CG2 . THR A 1 162 ? -5.901  1.638   -31.960 1.00 89.61 162 A 1 
ATOM 1269 N N   . LEU A 1 163 ? -8.504  -0.538  -31.986 1.00 96.69 163 A 1 
ATOM 1270 C CA  . LEU A 1 163 ? -8.511  -1.888  -31.447 1.00 97.02 163 A 1 
ATOM 1271 C C   . LEU A 1 163 ? -7.064  -2.367  -31.335 1.00 97.12 163 A 1 
ATOM 1272 O O   . LEU A 1 163 ? -6.342  -2.386  -32.334 1.00 96.38 163 A 1 
ATOM 1273 C CB  . LEU A 1 163 ? -9.339  -2.795  -32.378 1.00 96.67 163 A 1 
ATOM 1274 C CG  . LEU A 1 163 ? -9.380  -4.279  -31.962 1.00 95.60 163 A 1 
ATOM 1275 C CD1 . LEU A 1 163 ? -10.297 -4.498  -30.766 1.00 88.58 163 A 1 
ATOM 1276 C CD2 . LEU A 1 163 ? -9.917  -5.131  -33.112 1.00 88.84 163 A 1 
ATOM 1277 N N   . VAL A 1 164 ? -6.657  -2.793  -30.143 1.00 96.45 164 A 1 
ATOM 1278 C CA  . VAL A 1 164 ? -5.383  -3.475  -29.915 1.00 96.46 164 A 1 
ATOM 1279 C C   . VAL A 1 164 ? -5.678  -4.855  -29.358 1.00 96.84 164 A 1 
ATOM 1280 O O   . VAL A 1 164 ? -6.346  -4.988  -28.335 1.00 96.24 164 A 1 
ATOM 1281 C CB  . VAL A 1 164 ? -4.457  -2.669  -28.986 1.00 95.57 164 A 1 
ATOM 1282 C CG1 . VAL A 1 164 ? -3.115  -3.390  -28.809 1.00 92.97 164 A 1 
ATOM 1283 C CG2 . VAL A 1 164 ? -4.178  -1.273  -29.555 1.00 92.63 164 A 1 
ATOM 1284 N N   . ARG A 1 165 ? -5.172  -5.896  -30.016 1.00 97.37 165 A 1 
ATOM 1285 C CA  . ARG A 1 165 ? -5.245  -7.279  -29.541 1.00 97.52 165 A 1 
ATOM 1286 C C   . ARG A 1 165 ? -3.841  -7.842  -29.442 1.00 97.45 165 A 1 
ATOM 1287 O O   . ARG A 1 165 ? -3.098  -7.757  -30.410 1.00 96.35 165 A 1 
ATOM 1288 C CB  . ARG A 1 165 ? -6.146  -8.092  -30.478 1.00 96.99 165 A 1 
ATOM 1289 C CG  . ARG A 1 165 ? -6.323  -9.536  -29.993 1.00 94.37 165 A 1 
ATOM 1290 C CD  . ARG A 1 165 ? -7.257  -10.293 -30.938 1.00 92.24 165 A 1 
ATOM 1291 N NE  . ARG A 1 165 ? -7.491  -11.664 -30.453 1.00 84.04 165 A 1 
ATOM 1292 C CZ  . ARG A 1 165 ? -8.151  -12.617 -31.090 1.00 81.46 165 A 1 
ATOM 1293 N NH1 . ARG A 1 165 ? -8.665  -12.422 -32.274 1.00 71.65 165 A 1 
ATOM 1294 N NH2 . ARG A 1 165 ? -8.303  -13.788 -30.536 1.00 70.90 165 A 1 
ATOM 1295 N N   . PHE A 1 166 ? -3.466  -8.417  -28.306 1.00 96.06 166 A 1 
ATOM 1296 C CA  . PHE A 1 166 ? -2.125  -8.968  -28.128 1.00 95.75 166 A 1 
ATOM 1297 C C   . PHE A 1 166 ? -2.106  -10.227 -27.260 1.00 96.05 166 A 1 
ATOM 1298 O O   . PHE A 1 166 ? -2.990  -10.455 -26.434 1.00 95.42 166 A 1 
ATOM 1299 C CB  . PHE A 1 166 ? -1.170  -7.883  -27.604 1.00 95.11 166 A 1 
ATOM 1300 C CG  . PHE A 1 166 ? -1.389  -7.480  -26.159 1.00 94.97 166 A 1 
ATOM 1301 C CD1 . PHE A 1 166 ? -2.331  -6.486  -25.825 1.00 92.41 166 A 1 
ATOM 1302 C CD2 . PHE A 1 166 ? -0.630  -8.087  -25.142 1.00 92.64 166 A 1 
ATOM 1303 C CE1 . PHE A 1 166 ? -2.510  -6.103  -24.486 1.00 91.83 166 A 1 
ATOM 1304 C CE2 . PHE A 1 166 ? -0.809  -7.708  -23.802 1.00 91.87 166 A 1 
ATOM 1305 C CZ  . PHE A 1 166 ? -1.749  -6.712  -23.469 1.00 92.95 166 A 1 
ATOM 1306 N N   . ILE A 1 167 ? -1.067  -11.039 -27.470 1.00 95.52 167 A 1 
ATOM 1307 C CA  . ILE A 1 167 ? -0.789  -12.261 -26.715 1.00 95.34 167 A 1 
ATOM 1308 C C   . ILE A 1 167 ? 0.639   -12.143 -26.175 1.00 95.08 167 A 1 
ATOM 1309 O O   . ILE A 1 167 ? 1.575   -12.192 -26.983 1.00 93.87 167 A 1 
ATOM 1310 C CB  . ILE A 1 167 ? -0.949  -13.520 -27.602 1.00 94.98 167 A 1 
ATOM 1311 C CG1 . ILE A 1 167 ? -2.327  -13.556 -28.300 1.00 93.18 167 A 1 
ATOM 1312 C CG2 . ILE A 1 167 ? -0.726  -14.774 -26.741 1.00 92.84 167 A 1 
ATOM 1313 C CD1 . ILE A 1 167 ? -2.554  -14.766 -29.214 1.00 89.60 167 A 1 
ATOM 1314 N N   . PRO A 1 168 ? 0.849   -11.992 -24.847 1.00 94.00 168 A 1 
ATOM 1315 C CA  . PRO A 1 168 ? 2.189   -11.990 -24.266 1.00 93.32 168 A 1 
ATOM 1316 C C   . PRO A 1 168 ? 2.995   -13.221 -24.695 1.00 93.25 168 A 1 
ATOM 1317 O O   . PRO A 1 168 ? 2.472   -14.337 -24.771 1.00 92.11 168 A 1 
ATOM 1318 C CB  . PRO A 1 168 ? 1.983   -11.924 -22.752 1.00 92.71 168 A 1 
ATOM 1319 C CG  . PRO A 1 168 ? 0.629   -11.229 -22.612 1.00 91.39 168 A 1 
ATOM 1320 C CD  . PRO A 1 168 ? -0.150  -11.757 -23.811 1.00 92.53 168 A 1 
ATOM 1321 N N   . ASP A 1 169 ? 4.272   -13.030 -25.012 1.00 91.68 169 A 1 
ATOM 1322 C CA  . ASP A 1 169 ? 5.121   -14.096 -25.537 1.00 91.40 169 A 1 
ATOM 1323 C C   . ASP A 1 169 ? 5.492   -15.099 -24.440 1.00 90.88 169 A 1 
ATOM 1324 O O   . ASP A 1 169 ? 6.204   -14.770 -23.491 1.00 89.23 169 A 1 
ATOM 1325 C CB  . ASP A 1 169 ? 6.357   -13.478 -26.197 1.00 90.61 169 A 1 
ATOM 1326 C CG  . ASP A 1 169 ? 7.211   -14.490 -26.963 1.00 89.71 169 A 1 
ATOM 1327 O OD1 . ASP A 1 169 ? 6.963   -15.711 -26.899 1.00 84.53 169 A 1 
ATOM 1328 O OD2 . ASP A 1 169 ? 8.127   -14.031 -27.682 1.00 84.54 169 A 1 
ATOM 1329 N N   . LYS A 1 170 ? 5.060   -16.352 -24.598 1.00 92.00 170 A 1 
ATOM 1330 C CA  . LYS A 1 170 ? 5.312   -17.440 -23.638 1.00 91.20 170 A 1 
ATOM 1331 C C   . LYS A 1 170 ? 6.797   -17.800 -23.479 1.00 90.95 170 A 1 
ATOM 1332 O O   . LYS A 1 170 ? 7.161   -18.443 -22.497 1.00 88.23 170 A 1 
ATOM 1333 C CB  . LYS A 1 170 ? 4.498   -18.685 -24.029 1.00 89.91 170 A 1 
ATOM 1334 C CG  . LYS A 1 170 ? 2.985   -18.469 -23.879 1.00 84.86 170 A 1 
ATOM 1335 C CD  . LYS A 1 170 ? 2.197   -19.754 -24.182 1.00 80.46 170 A 1 
ATOM 1336 C CE  . LYS A 1 170 ? 0.703   -19.485 -23.978 1.00 73.44 170 A 1 
ATOM 1337 N NZ  . LYS A 1 170 ? -0.142  -20.690 -24.195 1.00 64.26 170 A 1 
ATOM 1338 N N   . GLU A 1 171 ? 7.666   -17.389 -24.409 1.00 89.13 171 A 1 
ATOM 1339 C CA  . GLU A 1 171 ? 9.120   -17.527 -24.226 1.00 88.19 171 A 1 
ATOM 1340 C C   . GLU A 1 171 ? 9.651   -16.595 -23.125 1.00 88.03 171 A 1 
ATOM 1341 O O   . GLU A 1 171 ? 10.632  -16.928 -22.455 1.00 84.72 171 A 1 
ATOM 1342 C CB  . GLU A 1 171 ? 9.855   -17.225 -25.546 1.00 87.59 171 A 1 
ATOM 1343 C CG  . GLU A 1 171 ? 9.647   -18.319 -26.607 1.00 81.79 171 A 1 
ATOM 1344 C CD  . GLU A 1 171 ? 10.394  -18.030 -27.926 1.00 79.54 171 A 1 
ATOM 1345 O OE1 . GLU A 1 171 ? 10.262  -18.841 -28.873 1.00 71.05 171 A 1 
ATOM 1346 O OE2 . GLU A 1 171 ? 11.010  -16.952 -28.082 1.00 73.82 171 A 1 
ATOM 1347 N N   . ILE A 1 172 ? 8.992   -15.450 -22.924 1.00 88.30 172 A 1 
ATOM 1348 C CA  . ILE A 1 172 ? 9.357   -14.423 -21.942 1.00 87.72 172 A 1 
ATOM 1349 C C   . ILE A 1 172 ? 8.497   -14.560 -20.682 1.00 87.76 172 A 1 
ATOM 1350 O O   . ILE A 1 172 ? 9.029   -14.624 -19.575 1.00 85.05 172 A 1 
ATOM 1351 C CB  . ILE A 1 172 ? 9.254   -13.022 -22.592 1.00 87.22 172 A 1 
ATOM 1352 C CG1 . ILE A 1 172 ? 10.242  -12.921 -23.780 1.00 84.17 172 A 1 
ATOM 1353 C CG2 . ILE A 1 172 ? 9.528   -11.917 -21.559 1.00 82.86 172 A 1 
ATOM 1354 C CD1 . ILE A 1 172 ? 10.178  -11.597 -24.551 1.00 76.54 172 A 1 
ATOM 1355 N N   . PHE A 1 173 ? 7.179   -14.662 -20.849 1.00 88.03 173 A 1 
ATOM 1356 C CA  . PHE A 1 173 ? 6.201   -14.805 -19.771 1.00 87.76 173 A 1 
ATOM 1357 C C   . PHE A 1 173 ? 5.783   -16.272 -19.639 1.00 87.75 173 A 1 
ATOM 1358 O O   . PHE A 1 173 ? 4.856   -16.741 -20.304 1.00 85.14 173 A 1 
ATOM 1359 C CB  . PHE A 1 173 ? 5.004   -13.899 -20.044 1.00 87.46 173 A 1 
ATOM 1360 C CG  . PHE A 1 173 ? 5.357   -12.439 -20.231 1.00 87.21 173 A 1 
ATOM 1361 C CD1 . PHE A 1 173 ? 5.592   -11.618 -19.115 1.00 81.19 173 A 1 
ATOM 1362 C CD2 . PHE A 1 173 ? 5.450   -11.905 -21.530 1.00 83.16 173 A 1 
ATOM 1363 C CE1 . PHE A 1 173 ? 5.904   -10.264 -19.298 1.00 81.96 173 A 1 
ATOM 1364 C CE2 . PHE A 1 173 ? 5.764   -10.551 -21.713 1.00 82.14 173 A 1 
ATOM 1365 C CZ  . PHE A 1 173 ? 5.988   -9.728  -20.599 1.00 86.38 173 A 1 
ATOM 1366 N N   . LYS A 1 174 ? 6.503   -17.021 -18.809 1.00 87.09 174 A 1 
ATOM 1367 C CA  . LYS A 1 174 ? 6.235   -18.445 -18.605 1.00 85.50 174 A 1 
ATOM 1368 C C   . LYS A 1 174 ? 4.995   -18.629 -17.741 1.00 84.85 174 A 1 
ATOM 1369 O O   . LYS A 1 174 ? 4.903   -18.017 -16.686 1.00 78.30 174 A 1 
ATOM 1370 C CB  . LYS A 1 174 ? 7.447   -19.138 -17.979 1.00 83.60 174 A 1 
ATOM 1371 C CG  . LYS A 1 174 ? 8.657   -19.089 -18.912 1.00 80.81 174 A 1 
ATOM 1372 C CD  . LYS A 1 174 ? 9.828   -19.858 -18.299 1.00 74.32 174 A 1 
ATOM 1373 C CE  . LYS A 1 174 ? 11.019  -19.768 -19.246 1.00 69.44 174 A 1 
ATOM 1374 N NZ  . LYS A 1 174 ? 12.183  -20.503 -18.709 1.00 59.50 174 A 1 
ATOM 1375 N N   . GLU A 1 175 ? 4.083   -19.496 -18.190 1.00 84.96 175 A 1 
ATOM 1376 C CA  . GLU A 1 175 ? 2.885   -19.902 -17.439 1.00 85.23 175 A 1 
ATOM 1377 C C   . GLU A 1 175 ? 2.038   -18.731 -16.905 1.00 86.28 175 A 1 
ATOM 1378 O O   . GLU A 1 175 ? 1.391   -18.833 -15.870 1.00 80.85 175 A 1 
ATOM 1379 C CB  . GLU A 1 175 ? 3.248   -20.940 -16.355 1.00 82.52 175 A 1 
ATOM 1380 C CG  . GLU A 1 175 ? 3.944   -22.171 -16.962 1.00 76.82 175 A 1 
ATOM 1381 C CD  . GLU A 1 175 ? 4.200   -23.296 -15.948 1.00 68.63 175 A 1 
ATOM 1382 O OE1 . GLU A 1 175 ? 4.238   -24.462 -16.409 1.00 60.56 175 A 1 
ATOM 1383 O OE2 . GLU A 1 175 ? 4.398   -22.998 -14.756 1.00 63.15 175 A 1 
ATOM 1384 N N   . TYR A 1 176 ? 2.036   -17.597 -17.632 1.00 87.72 176 A 1 
ATOM 1385 C CA  . TYR A 1 176 ? 1.333   -16.405 -17.177 1.00 88.25 176 A 1 
ATOM 1386 C C   . TYR A 1 176 ? -0.190  -16.580 -17.200 1.00 89.24 176 A 1 
ATOM 1387 O O   . TYR A 1 176 ? -0.755  -17.227 -18.084 1.00 86.43 176 A 1 
ATOM 1388 C CB  . TYR A 1 176 ? 1.765   -15.166 -17.971 1.00 86.93 176 A 1 
ATOM 1389 C CG  . TYR A 1 176 ? 1.169   -15.061 -19.361 1.00 88.32 176 A 1 
ATOM 1390 C CD1 . TYR A 1 176 ? 1.861   -15.585 -20.470 1.00 81.16 176 A 1 
ATOM 1391 C CD2 . TYR A 1 176 ? -0.091  -14.457 -19.549 1.00 83.26 176 A 1 
ATOM 1392 C CE1 . TYR A 1 176 ? 1.298   -15.517 -21.751 1.00 80.82 176 A 1 
ATOM 1393 C CE2 . TYR A 1 176 ? -0.664  -14.394 -20.832 1.00 81.60 176 A 1 
ATOM 1394 C CZ  . TYR A 1 176 ? 0.028   -14.925 -21.938 1.00 86.93 176 A 1 
ATOM 1395 O OH  . TYR A 1 176 ? -0.528  -14.877 -23.175 1.00 84.75 176 A 1 
ATOM 1396 N N   . HIS A 1 177 ? -0.847  -15.920 -16.256 1.00 91.05 177 A 1 
ATOM 1397 C CA  . HIS A 1 177 ? -2.298  -15.851 -16.183 1.00 91.01 177 A 1 
ATOM 1398 C C   . HIS A 1 177 ? -2.756  -14.493 -15.642 1.00 91.63 177 A 1 
ATOM 1399 O O   . HIS A 1 177 ? -2.289  -14.044 -14.598 1.00 88.36 177 A 1 
ATOM 1400 C CB  . HIS A 1 177 ? -2.818  -17.005 -15.319 1.00 87.60 177 A 1 
ATOM 1401 C CG  . HIS A 1 177 ? -4.321  -17.053 -15.267 1.00 77.06 177 A 1 
ATOM 1402 N ND1 . HIS A 1 177 ? -5.163  -17.299 -16.328 1.00 63.18 177 A 1 
ATOM 1403 C CD2 . HIS A 1 177 ? -5.113  -16.823 -14.173 1.00 62.73 177 A 1 
ATOM 1404 C CE1 . HIS A 1 177 ? -6.429  -17.217 -15.890 1.00 55.18 177 A 1 
ATOM 1405 N NE2 . HIS A 1 177 ? -6.445  -16.936 -14.579 1.00 57.18 177 A 1 
ATOM 1406 N N   . PHE A 1 178 ? -3.680  -13.847 -16.334 1.00 91.96 178 A 1 
ATOM 1407 C CA  . PHE A 1 178 ? -4.311  -12.616 -15.845 1.00 92.30 178 A 1 
ATOM 1408 C C   . PHE A 1 178 ? -5.344  -12.954 -14.772 1.00 92.46 178 A 1 
ATOM 1409 O O   . PHE A 1 178 ? -6.249  -13.754 -15.008 1.00 90.53 178 A 1 
ATOM 1410 C CB  . PHE A 1 178 ? -4.967  -11.849 -17.000 1.00 92.29 178 A 1 
ATOM 1411 C CG  . PHE A 1 178 ? -3.985  -11.155 -17.922 1.00 92.70 178 A 1 
ATOM 1412 C CD1 . PHE A 1 178 ? -3.543  -9.852  -17.625 1.00 89.47 178 A 1 
ATOM 1413 C CD2 . PHE A 1 178 ? -3.522  -11.801 -19.083 1.00 89.74 178 A 1 
ATOM 1414 C CE1 . PHE A 1 178 ? -2.651  -9.194  -18.487 1.00 89.40 178 A 1 
ATOM 1415 C CE2 . PHE A 1 178 ? -2.624  -11.144 -19.943 1.00 89.69 178 A 1 
ATOM 1416 C CZ  . PHE A 1 178 ? -2.189  -9.839  -19.650 1.00 91.81 178 A 1 
ATOM 1417 N N   . GLN A 1 179 ? -5.239  -12.329 -13.607 1.00 92.33 179 A 1 
ATOM 1418 C CA  . GLN A 1 179 ? -6.150  -12.552 -12.488 1.00 92.19 179 A 1 
ATOM 1419 C C   . GLN A 1 179 ? -7.030  -11.322 -12.259 1.00 92.97 179 A 1 
ATOM 1420 O O   . GLN A 1 179 ? -6.514  -10.214 -12.077 1.00 92.33 179 A 1 
ATOM 1421 C CB  . GLN A 1 179 ? -5.362  -12.919 -11.223 1.00 91.01 179 A 1 
ATOM 1422 C CG  . GLN A 1 179 ? -4.536  -14.206 -11.393 1.00 87.18 179 A 1 
ATOM 1423 C CD  . GLN A 1 179 ? -3.789  -14.617 -10.133 1.00 85.01 179 A 1 
ATOM 1424 O OE1 . GLN A 1 179 ? -4.311  -14.623 -9.027  1.00 75.36 179 A 1 
ATOM 1425 N NE2 . GLN A 1 179 ? -2.537  -15.000 -10.243 1.00 72.54 179 A 1 
ATOM 1426 N N   . ASP A 1 180 ? -8.344  -11.527 -12.180 1.00 93.13 180 A 1 
ATOM 1427 C CA  . ASP A 1 180 ? -9.332  -10.468 -11.939 1.00 93.08 180 A 1 
ATOM 1428 C C   . ASP A 1 180 ? -9.004  -9.627  -10.699 1.00 92.93 180 A 1 
ATOM 1429 O O   . ASP A 1 180 ? -9.143  -8.405  -10.730 1.00 91.75 180 A 1 
ATOM 1430 C CB  . ASP A 1 180 ? -10.732 -11.089 -11.768 1.00 92.73 180 A 1 
ATOM 1431 C CG  . ASP A 1 180 ? -11.381 -11.557 -13.076 1.00 91.32 180 A 1 
ATOM 1432 O OD1 . ASP A 1 180 ? -10.747 -11.394 -14.143 1.00 85.26 180 A 1 
ATOM 1433 O OD2 . ASP A 1 180 ? -12.537 -12.022 -12.989 1.00 85.82 180 A 1 
ATOM 1434 N N   . LYS A 1 181 ? -8.468  -10.249 -9.637  1.00 93.14 181 A 1 
ATOM 1435 C CA  . LYS A 1 181 ? -8.083  -9.549  -8.396  1.00 91.51 181 A 1 
ATOM 1436 C C   . LYS A 1 181 ? -7.021  -8.455  -8.592  1.00 91.51 181 A 1 
ATOM 1437 O O   . LYS A 1 181 ? -6.857  -7.626  -7.702  1.00 89.37 181 A 1 
ATOM 1438 C CB  . LYS A 1 181 ? -7.650  -10.575 -7.323  1.00 90.24 181 A 1 
ATOM 1439 C CG  . LYS A 1 181 ? -6.271  -11.168 -7.616  1.00 86.69 181 A 1 
ATOM 1440 C CD  . LYS A 1 181 ? -5.827  -12.233 -6.602  1.00 82.97 181 A 1 
ATOM 1441 C CE  . LYS A 1 181 ? -4.388  -12.575 -6.974  1.00 74.72 181 A 1 
ATOM 1442 N NZ  . LYS A 1 181 ? -3.858  -13.826 -6.396  1.00 67.87 181 A 1 
ATOM 1443 N N   . TYR A 1 182 ? -6.285  -8.449  -9.720  1.00 91.47 182 A 1 
ATOM 1444 C CA  . TYR A 1 182 ? -5.329  -7.394  -10.069 1.00 91.12 182 A 1 
ATOM 1445 C C   . TYR A 1 182 ? -5.826  -6.521  -11.221 1.00 92.05 182 A 1 
ATOM 1446 O O   . TYR A 1 182 ? -5.577  -5.318  -11.220 1.00 91.19 182 A 1 
ATOM 1447 C CB  . TYR A 1 182 ? -3.972  -8.016  -10.411 1.00 90.60 182 A 1 
ATOM 1448 C CG  . TYR A 1 182 ? -3.350  -8.850  -9.308  1.00 89.65 182 A 1 
ATOM 1449 C CD1 . TYR A 1 182 ? -3.182  -8.315  -8.015  1.00 84.16 182 A 1 
ATOM 1450 C CD2 . TYR A 1 182 ? -2.912  -10.157 -9.585  1.00 84.50 182 A 1 
ATOM 1451 C CE1 . TYR A 1 182 ? -2.573  -9.079  -7.005  1.00 82.78 182 A 1 
ATOM 1452 C CE2 . TYR A 1 182 ? -2.298  -10.927 -8.578  1.00 82.58 182 A 1 
ATOM 1453 C CZ  . TYR A 1 182 ? -2.124  -10.387 -7.286  1.00 85.60 182 A 1 
ATOM 1454 O OH  . TYR A 1 182 ? -1.519  -11.119 -6.315  1.00 83.73 182 A 1 
ATOM 1455 N N   . VAL A 1 183 ? -6.557  -7.103  -12.189 1.00 93.25 183 A 1 
ATOM 1456 C CA  . VAL A 1 183 ? -7.126  -6.347  -13.310 1.00 93.82 183 A 1 
ATOM 1457 C C   . VAL A 1 183 ? -8.224  -5.400  -12.819 1.00 93.50 183 A 1 
ATOM 1458 O O   . VAL A 1 183 ? -8.177  -4.214  -13.130 1.00 92.83 183 A 1 
ATOM 1459 C CB  . VAL A 1 183 ? -7.644  -7.289  -14.418 1.00 94.33 183 A 1 
ATOM 1460 C CG1 . VAL A 1 183 ? -8.273  -6.508  -15.582 1.00 91.68 183 A 1 
ATOM 1461 C CG2 . VAL A 1 183 ? -6.504  -8.139  -14.998 1.00 89.29 183 A 1 
ATOM 1462 N N   . GLU A 1 184 ? -9.184  -5.875  -12.013 1.00 93.86 184 A 1 
ATOM 1463 C CA  . GLU A 1 184 ? -10.321 -5.054  -11.584 1.00 93.25 184 A 1 
ATOM 1464 C C   . GLU A 1 184 ? -9.908  -3.807  -10.770 1.00 92.57 184 A 1 
ATOM 1465 O O   . GLU A 1 184 ? -10.383 -2.721  -11.112 1.00 91.72 184 A 1 
ATOM 1466 C CB  . GLU A 1 184 ? -11.364 -5.885  -10.823 1.00 93.33 184 A 1 
ATOM 1467 C CG  . GLU A 1 184 ? -12.060 -6.945  -11.684 1.00 92.09 184 A 1 
ATOM 1468 C CD  . GLU A 1 184 ? -13.189 -7.671  -10.943 1.00 91.49 184 A 1 
ATOM 1469 O OE1 . GLU A 1 184 ? -13.750 -8.619  -11.537 1.00 83.29 184 A 1 
ATOM 1470 O OE2 . GLU A 1 184 ? -13.588 -7.238  -9.837  1.00 85.60 184 A 1 
ATOM 1471 N N   . PRO A 1 185 ? -8.995  -3.874  -9.779  1.00 92.58 185 A 1 
ATOM 1472 C CA  . PRO A 1 185 ? -8.506  -2.675  -9.087  1.00 91.13 185 A 1 
ATOM 1473 C C   . PRO A 1 185 ? -7.813  -1.673  -10.020 1.00 91.73 185 A 1 
ATOM 1474 O O   . PRO A 1 185 ? -7.997  -0.463  -9.869  1.00 90.85 185 A 1 
ATOM 1475 C CB  . PRO A 1 185 ? -7.543  -3.180  -8.008  1.00 89.48 185 A 1 
ATOM 1476 C CG  . PRO A 1 185 ? -8.037  -4.594  -7.727  1.00 87.02 185 A 1 
ATOM 1477 C CD  . PRO A 1 185 ? -8.487  -5.062  -9.109  1.00 89.78 185 A 1 
ATOM 1478 N N   . LEU A 1 186 ? -7.056  -2.153  -11.014 1.00 91.89 186 A 1 
ATOM 1479 C CA  . LEU A 1 186 ? -6.444  -1.289  -12.032 1.00 91.57 186 A 1 
ATOM 1480 C C   . LEU A 1 186 ? -7.522  -0.522  -12.816 1.00 92.49 186 A 1 
ATOM 1481 O O   . LEU A 1 186 ? -7.418  0.696   -12.978 1.00 92.07 186 A 1 
ATOM 1482 C CB  . LEU A 1 186 ? -5.549  -2.154  -12.948 1.00 90.86 186 A 1 
ATOM 1483 C CG  . LEU A 1 186 ? -4.944  -1.413  -14.152 1.00 88.21 186 A 1 
ATOM 1484 C CD1 . LEU A 1 186 ? -3.949  -0.339  -13.711 1.00 82.87 186 A 1 
ATOM 1485 C CD2 . LEU A 1 186 ? -4.220  -2.399  -15.070 1.00 82.11 186 A 1 
ATOM 1486 N N   . LEU A 1 187 ? -8.577  -1.213  -13.265 1.00 93.89 187 A 1 
ATOM 1487 C CA  . LEU A 1 187 ? -9.675  -0.596  -14.019 1.00 94.48 187 A 1 
ATOM 1488 C C   . LEU A 1 187 ? -10.498 0.368   -13.154 1.00 94.43 187 A 1 
ATOM 1489 O O   . LEU A 1 187 ? -10.857 1.449   -13.628 1.00 93.76 187 A 1 
ATOM 1490 C CB  . LEU A 1 187 ? -10.572 -1.682  -14.631 1.00 95.24 187 A 1 
ATOM 1491 C CG  . LEU A 1 187 ? -9.863  -2.665  -15.584 1.00 94.72 187 A 1 
ATOM 1492 C CD1 . LEU A 1 187 ? -10.890 -3.613  -16.190 1.00 91.59 187 A 1 
ATOM 1493 C CD2 . LEU A 1 187 ? -9.091  -1.962  -16.703 1.00 92.14 187 A 1 
ATOM 1494 N N   . LYS A 1 188 ? -10.745 0.024   -11.879 1.00 94.10 188 A 1 
ATOM 1495 C CA  . LYS A 1 188 ? -11.406 0.918   -10.916 1.00 93.25 188 A 1 
ATOM 1496 C C   . LYS A 1 188 ? -10.641 2.228   -10.759 1.00 93.08 188 A 1 
ATOM 1497 O O   . LYS A 1 188 ? -11.242 3.293   -10.885 1.00 92.07 188 A 1 
ATOM 1498 C CB  . LYS A 1 188 ? -11.568 0.227   -9.553  1.00 92.50 188 A 1 
ATOM 1499 C CG  . LYS A 1 188 ? -12.707 -0.798  -9.545  1.00 89.04 188 A 1 
ATOM 1500 C CD  . LYS A 1 188 ? -12.829 -1.441  -8.153  1.00 85.74 188 A 1 
ATOM 1501 C CE  . LYS A 1 188 ? -13.986 -2.441  -8.108  1.00 80.23 188 A 1 
ATOM 1502 N NZ  . LYS A 1 188 ? -14.136 -3.036  -6.761  1.00 73.78 188 A 1 
ATOM 1503 N N   . ASN A 1 189 ? -9.314  2.178   -10.600 1.00 92.42 189 A 1 
ATOM 1504 C CA  . ASN A 1 189 ? -8.496  3.389   -10.505 1.00 91.69 189 A 1 
ATOM 1505 C C   . ASN A 1 189 ? -8.641  4.282   -11.751 1.00 92.54 189 A 1 
ATOM 1506 O O   . ASN A 1 189 ? -8.766  5.498   -11.617 1.00 91.60 189 A 1 
ATOM 1507 C CB  . ASN A 1 189 ? -7.032  3.000   -10.262 1.00 90.08 189 A 1 
ATOM 1508 C CG  . ASN A 1 189 ? -6.778  2.486   -8.853  1.00 86.73 189 A 1 
ATOM 1509 O OD1 . ASN A 1 189 ? -7.520  2.724   -7.920  1.00 80.81 189 A 1 
ATOM 1510 N ND2 . ASN A 1 189 ? -5.683  1.795   -8.644  1.00 79.42 189 A 1 
ATOM 1511 N N   . TYR A 1 190 ? -8.696  3.703   -12.959 1.00 92.73 190 A 1 
ATOM 1512 C CA  . TYR A 1 190 ? -8.919  4.495   -14.173 1.00 92.91 190 A 1 
ATOM 1513 C C   . TYR A 1 190 ? -10.275 5.200   -14.179 1.00 93.49 190 A 1 
ATOM 1514 O O   . TYR A 1 190 ? -10.327 6.377   -14.527 1.00 92.34 190 A 1 
ATOM 1515 C CB  . TYR A 1 190 ? -8.784  3.635   -15.431 1.00 92.44 190 A 1 
ATOM 1516 C CG  . TYR A 1 190 ? -7.355  3.369   -15.856 1.00 91.64 190 A 1 
ATOM 1517 C CD1 . TYR A 1 190 ? -6.524  4.435   -16.268 1.00 88.02 190 A 1 
ATOM 1518 C CD2 . TYR A 1 190 ? -6.869  2.051   -15.877 1.00 88.11 190 A 1 
ATOM 1519 C CE1 . TYR A 1 190 ? -5.205  4.182   -16.687 1.00 87.07 190 A 1 
ATOM 1520 C CE2 . TYR A 1 190 ? -5.553  1.792   -16.294 1.00 87.19 190 A 1 
ATOM 1521 C CZ  . TYR A 1 190 ? -4.719  2.854   -16.700 1.00 88.58 190 A 1 
ATOM 1522 O OH  . TYR A 1 190 ? -3.452  2.592   -17.096 1.00 86.60 190 A 1 
ATOM 1523 N N   . VAL A 1 191 ? -11.361 4.534   -13.792 1.00 93.80 191 A 1 
ATOM 1524 C CA  . VAL A 1 191 ? -12.692 5.169   -13.793 1.00 93.98 191 A 1 
ATOM 1525 C C   . VAL A 1 191 ? -12.845 6.200   -12.675 1.00 93.78 191 A 1 
ATOM 1526 O O   . VAL A 1 191 ? -13.472 7.228   -12.908 1.00 92.26 191 A 1 
ATOM 1527 C CB  . VAL A 1 191 ? -13.858 4.163   -13.803 1.00 93.64 191 A 1 
ATOM 1528 C CG1 . VAL A 1 191 ? -13.809 3.295   -15.068 1.00 88.18 191 A 1 
ATOM 1529 C CG2 . VAL A 1 191 ? -13.909 3.253   -12.582 1.00 87.91 191 A 1 
ATOM 1530 N N   . PHE A 1 192 ? -12.215 5.999   -11.514 1.00 93.83 192 A 1 
ATOM 1531 C CA  . PHE A 1 192 ? -12.196 7.005   -10.444 1.00 93.27 192 A 1 
ATOM 1532 C C   . PHE A 1 192 ? -11.469 8.288   -10.861 1.00 92.96 192 A 1 
ATOM 1533 O O   . PHE A 1 192 ? -11.906 9.385   -10.531 1.00 91.27 192 A 1 
ATOM 1534 C CB  . PHE A 1 192 ? -11.534 6.422   -9.185  1.00 93.20 192 A 1 
ATOM 1535 C CG  . PHE A 1 192 ? -12.252 5.256   -8.528  1.00 93.13 192 A 1 
ATOM 1536 C CD1 . PHE A 1 192 ? -13.652 5.244   -8.414  1.00 88.36 192 A 1 
ATOM 1537 C CD2 . PHE A 1 192 ? -11.505 4.195   -7.985  1.00 89.17 192 A 1 
ATOM 1538 C CE1 . PHE A 1 192 ? -14.306 4.171   -7.780  1.00 87.77 192 A 1 
ATOM 1539 C CE2 . PHE A 1 192 ? -12.155 3.124   -7.349  1.00 88.14 192 A 1 
ATOM 1540 C CZ  . PHE A 1 192 ? -13.557 3.111   -7.247  1.00 90.16 192 A 1 
ATOM 1541 N N   . LEU A 1 193 ? -10.386 8.166   -11.621 1.00 92.00 193 A 1 
ATOM 1542 C CA  . LEU A 1 193 ? -9.593  9.317   -12.070 1.00 91.25 193 A 1 
ATOM 1543 C C   . LEU A 1 193 ? -10.136 9.996   -13.334 1.00 90.74 193 A 1 
ATOM 1544 O O   . LEU A 1 193 ? -9.662  11.071  -13.709 1.00 88.40 193 A 1 
ATOM 1545 C CB  . LEU A 1 193 ? -8.157  8.837   -12.286 1.00 90.73 193 A 1 
ATOM 1546 C CG  . LEU A 1 193 ? -7.472  8.399   -10.983 1.00 89.50 193 A 1 
ATOM 1547 C CD1 . LEU A 1 193 ? -6.196  7.649   -11.339 1.00 85.35 193 A 1 
ATOM 1548 C CD2 . LEU A 1 193 ? -7.130  9.596   -10.092 1.00 85.20 193 A 1 
ATOM 1549 N N   . ASN A 1 194 ? -11.095 9.371   -14.005 1.00 91.75 194 A 1 
ATOM 1550 C CA  . ASN A 1 194 ? -11.686 9.843   -15.251 1.00 90.89 194 A 1 
ATOM 1551 C C   . ASN A 1 194 ? -13.213 9.759   -15.167 1.00 91.14 194 A 1 
ATOM 1552 O O   . ASN A 1 194 ? -13.848 8.929   -15.822 1.00 89.05 194 A 1 
ATOM 1553 C CB  . ASN A 1 194 ? -11.095 9.059   -16.436 1.00 89.95 194 A 1 
ATOM 1554 C CG  . ASN A 1 194 ? -9.595  9.232   -16.575 1.00 88.44 194 A 1 
ATOM 1555 O OD1 . ASN A 1 194 ? -9.106  10.220  -17.104 1.00 81.73 194 A 1 
ATOM 1556 N ND2 . ASN A 1 194 ? -8.823  8.284   -16.100 1.00 81.98 194 A 1 
ATOM 1557 N N   . SER A 1 195 ? -13.813 10.634  -14.346 1.00 89.41 195 A 1 
ATOM 1558 C CA  . SER A 1 195 ? -15.264 10.697  -14.165 1.00 88.07 195 A 1 
ATOM 1559 C C   . SER A 1 195 ? -16.003 10.766  -15.504 1.00 88.01 195 A 1 
ATOM 1560 O O   . SER A 1 195 ? -15.695 11.580  -16.379 1.00 84.13 195 A 1 
ATOM 1561 C CB  . SER A 1 195 ? -15.658 11.897  -13.297 1.00 86.23 195 A 1 
ATOM 1562 O OG  . SER A 1 195 ? -14.996 11.839  -12.046 1.00 77.29 195 A 1 
ATOM 1563 N N   . GLY A 1 196 ? -16.999 9.900   -15.664 1.00 88.85 196 A 1 
ATOM 1564 C CA  . GLY A 1 196 ? -17.773 9.762   -16.900 1.00 89.43 196 A 1 
ATOM 1565 C C   . GLY A 1 196 ? -17.204 8.772   -17.925 1.00 91.80 196 A 1 
ATOM 1566 O O   . GLY A 1 196 ? -17.895 8.484   -18.908 1.00 89.90 196 A 1 
ATOM 1567 N N   . LEU A 1 197 ? -16.017 8.218   -17.698 1.00 91.78 197 A 1 
ATOM 1568 C CA  . LEU A 1 197 ? -15.491 7.068   -18.430 1.00 93.04 197 A 1 
ATOM 1569 C C   . LEU A 1 197 ? -16.238 5.793   -18.014 1.00 94.18 197 A 1 
ATOM 1570 O O   . LEU A 1 197 ? -16.483 5.551   -16.832 1.00 93.38 197 A 1 
ATOM 1571 C CB  . LEU A 1 197 ? -13.979 6.946   -18.177 1.00 92.73 197 A 1 
ATOM 1572 C CG  . LEU A 1 197 ? -13.293 5.752   -18.871 1.00 92.37 197 A 1 
ATOM 1573 C CD1 . LEU A 1 197 ? -13.304 5.869   -20.390 1.00 88.68 197 A 1 
ATOM 1574 C CD2 . LEU A 1 197 ? -11.844 5.658   -18.406 1.00 88.80 197 A 1 
ATOM 1575 N N   . THR A 1 198 ? -16.569 4.953   -18.991 1.00 94.84 198 A 1 
ATOM 1576 C CA  . THR A 1 198 ? -17.071 3.594   -18.768 1.00 95.52 198 A 1 
ATOM 1577 C C   . THR A 1 198 ? -16.070 2.587   -19.317 1.00 96.09 198 A 1 
ATOM 1578 O O   . THR A 1 198 ? -15.693 2.674   -20.484 1.00 95.39 198 A 1 
ATOM 1579 C CB  . THR A 1 198 ? -18.440 3.394   -19.431 1.00 94.93 198 A 1 
ATOM 1580 O OG1 . THR A 1 198 ? -19.388 4.300   -18.896 1.00 90.81 198 A 1 
ATOM 1581 C CG2 . THR A 1 198 ? -18.998 1.987   -19.214 1.00 91.04 198 A 1 
ATOM 1582 N N   . ILE A 1 199 ? -15.682 1.611   -18.502 1.00 95.98 199 A 1 
ATOM 1583 C CA  . ILE A 1 199 ? -14.877 0.470   -18.941 1.00 96.12 199 A 1 
ATOM 1584 C C   . ILE A 1 199 ? -15.729 -0.791  -18.822 1.00 96.43 199 A 1 
ATOM 1585 O O   . ILE A 1 199 ? -16.248 -1.087  -17.747 1.00 95.53 199 A 1 
ATOM 1586 C CB  . ILE A 1 199 ? -13.550 0.378   -18.156 1.00 95.60 199 A 1 
ATOM 1587 C CG1 . ILE A 1 199 ? -12.721 1.677   -18.316 1.00 94.07 199 A 1 
ATOM 1588 C CG2 . ILE A 1 199 ? -12.758 -0.852  -18.634 1.00 93.90 199 A 1 
ATOM 1589 C CD1 . ILE A 1 199 ? -11.392 1.691   -17.549 1.00 91.82 199 A 1 
ATOM 1590 N N   . ASN A 1 200 ? -15.878 -1.535  -19.910 1.00 96.74 200 A 1 
ATOM 1591 C CA  . ASN A 1 200 ? -16.516 -2.849  -19.904 1.00 96.72 200 A 1 
ATOM 1592 C C   . ASN A 1 200 ? -15.420 -3.916  -19.956 1.00 96.95 200 A 1 
ATOM 1593 O O   . ASN A 1 200 ? -14.681 -3.995  -20.931 1.00 96.00 200 A 1 
ATOM 1594 C CB  . ASN A 1 200 ? -17.482 -2.978  -21.091 1.00 96.12 200 A 1 
ATOM 1595 C CG  . ASN A 1 200 ? -18.531 -1.887  -21.152 1.00 92.36 200 A 1 
ATOM 1596 O OD1 . ASN A 1 200 ? -19.303 -1.669  -20.227 1.00 82.39 200 A 1 
ATOM 1597 N ND2 . ASN A 1 200 ? -18.593 -1.177  -22.256 1.00 81.89 200 A 1 
ATOM 1598 N N   . TYR A 1 201 ? -15.304 -4.739  -18.923 1.00 96.25 201 A 1 
ATOM 1599 C CA  . TYR A 1 201 ? -14.300 -5.797  -18.826 1.00 96.42 201 A 1 
ATOM 1600 C C   . TYR A 1 201 ? -14.974 -7.156  -18.658 1.00 96.59 201 A 1 
ATOM 1601 O O   . TYR A 1 201 ? -15.657 -7.380  -17.660 1.00 95.45 201 A 1 
ATOM 1602 C CB  . TYR A 1 201 ? -13.343 -5.498  -17.670 1.00 96.11 201 A 1 
ATOM 1603 C CG  . TYR A 1 201 ? -12.434 -6.658  -17.305 1.00 96.13 201 A 1 
ATOM 1604 C CD1 . TYR A 1 201 ? -12.492 -7.219  -16.014 1.00 91.79 201 A 1 
ATOM 1605 C CD2 . TYR A 1 201 ? -11.561 -7.207  -18.260 1.00 93.00 201 A 1 
ATOM 1606 C CE1 . TYR A 1 201 ? -11.683 -8.319  -15.680 1.00 92.51 201 A 1 
ATOM 1607 C CE2 . TYR A 1 201 ? -10.756 -8.316  -17.932 1.00 92.23 201 A 1 
ATOM 1608 C CZ  . TYR A 1 201 ? -10.817 -8.874  -16.639 1.00 94.68 201 A 1 
ATOM 1609 O OH  . TYR A 1 201 ? -10.054 -9.951  -16.325 1.00 93.40 201 A 1 
ATOM 1610 N N   . ASN A 1 202 ? -14.811 -8.047  -19.627 1.00 95.97 202 A 1 
ATOM 1611 C CA  . ASN A 1 202 ? -15.409 -9.389  -19.623 1.00 95.77 202 A 1 
ATOM 1612 C C   . ASN A 1 202 ? -16.904 -9.391  -19.214 1.00 95.51 202 A 1 
ATOM 1613 O O   . ASN A 1 202 ? -17.354 -10.187 -18.391 1.00 92.17 202 A 1 
ATOM 1614 C CB  . ASN A 1 202 ? -14.525 -10.346 -18.794 1.00 95.20 202 A 1 
ATOM 1615 C CG  . ASN A 1 202 ? -13.205 -10.693 -19.465 1.00 94.54 202 A 1 
ATOM 1616 O OD1 . ASN A 1 202 ? -12.902 -10.285 -20.573 1.00 87.33 202 A 1 
ATOM 1617 N ND2 . ASN A 1 202 ? -12.384 -11.481 -18.814 1.00 87.55 202 A 1 
ATOM 1618 N N   . GLY A 1 203 ? -17.681 -8.440  -19.738 1.00 94.21 203 A 1 
ATOM 1619 C CA  . GLY A 1 203 ? -19.105 -8.263  -19.421 1.00 93.73 203 A 1 
ATOM 1620 C C   . GLY A 1 203 ? -19.406 -7.512  -18.117 1.00 94.46 203 A 1 
ATOM 1621 O O   . GLY A 1 203 ? -20.563 -7.153  -17.890 1.00 91.84 203 A 1 
ATOM 1622 N N   . LYS A 1 204 ? -18.411 -7.211  -17.272 1.00 94.20 204 A 1 
ATOM 1623 C CA  . LYS A 1 204 ? -18.556 -6.362  -16.075 1.00 94.31 204 A 1 
ATOM 1624 C C   . LYS A 1 204 ? -18.341 -4.898  -16.446 1.00 95.03 204 A 1 
ATOM 1625 O O   . LYS A 1 204 ? -17.383 -4.557  -17.126 1.00 93.89 204 A 1 
ATOM 1626 C CB  . LYS A 1 204 ? -17.570 -6.779  -14.972 1.00 92.84 204 A 1 
ATOM 1627 C CG  . LYS A 1 204 ? -17.782 -8.208  -14.450 1.00 86.89 204 A 1 
ATOM 1628 C CD  . LYS A 1 204 ? -16.699 -8.537  -13.410 1.00 85.88 204 A 1 
ATOM 1629 C CE  . LYS A 1 204 ? -16.774 -9.986  -12.926 1.00 77.78 204 A 1 
ATOM 1630 N NZ  . LYS A 1 204 ? -15.603 -10.345 -12.088 1.00 72.42 204 A 1 
ATOM 1631 N N   . LYS A 1 205 ? -19.225 -4.021  -15.949 1.00 95.23 205 A 1 
ATOM 1632 C CA  . LYS A 1 205 ? -19.163 -2.578  -16.189 1.00 95.27 205 A 1 
ATOM 1633 C C   . LYS A 1 205 ? -18.522 -1.852  -15.006 1.00 95.00 205 A 1 
ATOM 1634 O O   . LYS A 1 205 ? -19.029 -1.936  -13.891 1.00 92.92 205 A 1 
ATOM 1635 C CB  . LYS A 1 205 ? -20.574 -2.067  -16.496 1.00 94.15 205 A 1 
ATOM 1636 C CG  . LYS A 1 205 ? -20.566 -0.573  -16.836 1.00 90.52 205 A 1 
ATOM 1637 C CD  . LYS A 1 205 ? -21.977 -0.099  -17.189 1.00 87.64 205 A 1 
ATOM 1638 C CE  . LYS A 1 205 ? -21.924 1.393   -17.497 1.00 78.23 205 A 1 
ATOM 1639 N NZ  . LYS A 1 205 ? -23.263 1.922   -17.844 1.00 71.34 205 A 1 
ATOM 1640 N N   . PHE A 1 206 ? -17.491 -1.069  -15.274 1.00 94.99 206 A 1 
ATOM 1641 C CA  . PHE A 1 206 ? -16.829 -0.164  -14.339 1.00 94.52 206 A 1 
ATOM 1642 C C   . PHE A 1 206 ? -17.133 1.279   -14.734 1.00 94.80 206 A 1 
ATOM 1643 O O   . PHE A 1 206 ? -17.012 1.657   -15.899 1.00 93.43 206 A 1 
ATOM 1644 C CB  . PHE A 1 206 ? -15.322 -0.442  -14.313 1.00 94.26 206 A 1 
ATOM 1645 C CG  . PHE A 1 206 ? -14.975 -1.852  -13.880 1.00 94.45 206 A 1 
ATOM 1646 C CD1 . PHE A 1 206 ? -14.654 -2.121  -12.538 1.00 89.45 206 A 1 
ATOM 1647 C CD2 . PHE A 1 206 ? -15.006 -2.903  -14.812 1.00 90.22 206 A 1 
ATOM 1648 C CE1 . PHE A 1 206 ? -14.376 -3.433  -12.128 1.00 89.18 206 A 1 
ATOM 1649 C CE2 . PHE A 1 206 ? -14.736 -4.217  -14.402 1.00 89.84 206 A 1 
ATOM 1650 C CZ  . PHE A 1 206 ? -14.422 -4.481  -13.060 1.00 92.53 206 A 1 
ATOM 1651 N N   . TYR A 1 207 ? -17.579 2.074   -13.767 1.00 94.19 207 A 1 
ATOM 1652 C CA  . TYR A 1 207 ? -17.957 3.470   -13.958 1.00 93.88 207 A 1 
ATOM 1653 C C   . TYR A 1 207 ? -17.877 4.198   -12.616 1.00 93.87 207 A 1 
ATOM 1654 O O   . TYR A 1 207 ? -18.311 3.655   -11.607 1.00 91.89 207 A 1 
ATOM 1655 C CB  . TYR A 1 207 ? -19.389 3.535   -14.509 1.00 92.51 207 A 1 
ATOM 1656 C CG  . TYR A 1 207 ? -19.949 4.941   -14.594 1.00 89.85 207 A 1 
ATOM 1657 C CD1 . TYR A 1 207 ? -20.788 5.435   -13.574 1.00 81.90 207 A 1 
ATOM 1658 C CD2 . TYR A 1 207 ? -19.597 5.771   -15.672 1.00 82.11 207 A 1 
ATOM 1659 C CE1 . TYR A 1 207 ? -21.276 6.753   -13.640 1.00 78.40 207 A 1 
ATOM 1660 C CE2 . TYR A 1 207 ? -20.083 7.090   -15.743 1.00 78.95 207 A 1 
ATOM 1661 C CZ  . TYR A 1 207 ? -20.924 7.582   -14.724 1.00 82.41 207 A 1 
ATOM 1662 O OH  . TYR A 1 207 ? -21.395 8.854   -14.784 1.00 79.68 207 A 1 
ATOM 1663 N N   . SER A 1 208 ? -17.394 5.433   -12.626 1.00 92.50 208 A 1 
ATOM 1664 C CA  . SER A 1 208 ? -17.437 6.333   -11.475 1.00 91.52 208 A 1 
ATOM 1665 C C   . SER A 1 208 ? -18.093 7.650   -11.874 1.00 90.55 208 A 1 
ATOM 1666 O O   . SER A 1 208 ? -17.805 8.214   -12.941 1.00 89.22 208 A 1 
ATOM 1667 C CB  . SER A 1 208 ? -16.045 6.570   -10.915 1.00 91.03 208 A 1 
ATOM 1668 O OG  . SER A 1 208 ? -16.093 7.564   -9.921  1.00 85.79 208 A 1 
ATOM 1669 N N   . LYS A 1 209 ? -18.998 8.131   -11.022 1.00 92.14 209 A 1 
ATOM 1670 C CA  . LYS A 1 209 ? -19.661 9.423   -11.183 1.00 91.22 209 A 1 
ATOM 1671 C C   . LYS A 1 209 ? -18.951 10.521  -10.394 1.00 91.94 209 A 1 
ATOM 1672 O O   . LYS A 1 209 ? -18.872 11.643  -10.888 1.00 89.08 209 A 1 
ATOM 1673 C CB  . LYS A 1 209 ? -21.129 9.275   -10.765 1.00 88.99 209 A 1 
ATOM 1674 C CG  . LYS A 1 209 ? -21.928 10.549  -11.054 1.00 81.66 209 A 1 
ATOM 1675 C CD  . LYS A 1 209 ? -23.369 10.384  -10.571 1.00 77.80 209 A 1 
ATOM 1676 C CE  . LYS A 1 209 ? -24.108 11.707  -10.761 1.00 68.90 209 A 1 
ATOM 1677 N NZ  . LYS A 1 209 ? -25.439 11.663  -10.103 1.00 60.83 209 A 1 
ATOM 1678 N N   . ASN A 1 210 ? -18.463 10.193  -9.196  1.00 92.29 210 A 1 
ATOM 1679 C CA  . ASN A 1 210 ? -17.954 11.149  -8.217  1.00 92.95 210 A 1 
ATOM 1680 C C   . ASN A 1 210 ? -16.428 11.056  -8.025  1.00 93.57 210 A 1 
ATOM 1681 O O   . ASN A 1 210 ? -15.895 11.611  -7.072  1.00 91.00 210 A 1 
ATOM 1682 C CB  . ASN A 1 210 ? -18.709 10.959  -6.893  1.00 92.70 210 A 1 
ATOM 1683 C CG  . ASN A 1 210 ? -20.220 10.955  -6.989  1.00 91.76 210 A 1 
ATOM 1684 O OD1 . ASN A 1 210 ? -20.859 11.691  -7.726  1.00 83.02 210 A 1 
ATOM 1685 N ND2 . ASN A 1 210 ? -20.848 10.076  -6.246  1.00 82.18 210 A 1 
ATOM 1686 N N   . GLY A 1 211 ? -15.705 10.377  -8.906  1.00 92.84 211 A 1 
ATOM 1687 C CA  . GLY A 1 211 ? -14.246 10.399  -8.934  1.00 93.24 211 A 1 
ATOM 1688 C C   . GLY A 1 211 ? -13.593 9.894   -7.641  1.00 94.71 211 A 1 
ATOM 1689 O O   . GLY A 1 211 ? -13.805 8.752   -7.226  1.00 93.36 211 A 1 
ATOM 1690 N N   . LEU A 1 212 ? -12.785 10.744  -7.001  1.00 94.89 212 A 1 
ATOM 1691 C CA  . LEU A 1 212 ? -12.068 10.385  -5.774  1.00 95.71 212 A 1 
ATOM 1692 C C   . LEU A 1 212 ? -12.988 10.124  -4.570  1.00 95.88 212 A 1 
ATOM 1693 O O   . LEU A 1 212 ? -12.584 9.410   -3.659  1.00 95.05 212 A 1 
ATOM 1694 C CB  . LEU A 1 212 ? -11.043 11.475  -5.418  1.00 95.68 212 A 1 
ATOM 1695 C CG  . LEU A 1 212 ? -9.904  11.694  -6.427  1.00 94.70 212 A 1 
ATOM 1696 C CD1 . LEU A 1 212 ? -8.917  12.700  -5.829  1.00 90.24 212 A 1 
ATOM 1697 C CD2 . LEU A 1 212 ? -9.134  10.416  -6.755  1.00 90.10 212 A 1 
ATOM 1698 N N   . GLU A 1 213 ? -14.209 10.656  -4.558  1.00 95.72 213 A 1 
ATOM 1699 C CA  . GLU A 1 213 ? -15.204 10.321  -3.529  1.00 95.77 213 A 1 
ATOM 1700 C C   . GLU A 1 213 ? -15.609 8.843   -3.620  1.00 95.39 213 A 1 
ATOM 1701 O O   . GLU A 1 213 ? -15.607 8.135   -2.612  1.00 94.08 213 A 1 
ATOM 1702 C CB  . GLU A 1 213 ? -16.420 11.249  -3.679  1.00 95.34 213 A 1 
ATOM 1703 C CG  . GLU A 1 213 ? -17.467 11.058  -2.576  1.00 91.29 213 A 1 
ATOM 1704 C CD  . GLU A 1 213 ? -18.745 11.883  -2.795  1.00 90.87 213 A 1 
ATOM 1705 O OE1 . GLU A 1 213 ? -19.735 11.606  -2.077  1.00 80.28 213 A 1 
ATOM 1706 O OE2 . GLU A 1 213 ? -18.773 12.759  -3.692  1.00 83.59 213 A 1 
ATOM 1707 N N   . ASP A 1 214 ? -15.874 8.338   -4.833  1.00 95.10 214 A 1 
ATOM 1708 C CA  . ASP A 1 214 ? -16.170 6.922   -5.068  1.00 94.02 214 A 1 
ATOM 1709 C C   . ASP A 1 214 ? -14.960 6.036   -4.710  1.00 93.86 214 A 1 
ATOM 1710 O O   . ASP A 1 214 ? -15.130 4.951   -4.159  1.00 92.66 214 A 1 
ATOM 1711 C CB  . ASP A 1 214 ? -16.584 6.692   -6.533  1.00 93.46 214 A 1 
ATOM 1712 C CG  . ASP A 1 214 ? -17.924 7.308   -6.972  1.00 91.83 214 A 1 
ATOM 1713 O OD1 . ASP A 1 214 ? -18.794 7.596   -6.127  1.00 87.93 214 A 1 
ATOM 1714 O OD2 . ASP A 1 214 ? -18.113 7.454   -8.205  1.00 87.44 214 A 1 
ATOM 1715 N N   . LEU A 1 215 ? -13.734 6.509   -4.958  1.00 94.54 215 A 1 
ATOM 1716 C CA  . LEU A 1 215 ? -12.508 5.811   -4.554  1.00 93.81 215 A 1 
ATOM 1717 C C   . LEU A 1 215 ? -12.422 5.656   -3.033  1.00 93.43 215 A 1 
ATOM 1718 O O   . LEU A 1 215 ? -12.099 4.562   -2.562  1.00 92.45 215 A 1 
ATOM 1719 C CB  . LEU A 1 215 ? -11.280 6.532   -5.137  1.00 93.83 215 A 1 
ATOM 1720 C CG  . LEU A 1 215 ? -9.921  5.884   -4.797  1.00 92.55 215 A 1 
ATOM 1721 C CD1 . LEU A 1 215 ? -8.915  6.195   -5.899  1.00 86.16 215 A 1 
ATOM 1722 C CD2 . LEU A 1 215 ? -9.310  6.403   -3.490  1.00 86.35 215 A 1 
ATOM 1723 N N   . LEU A 1 216 ? -12.688 6.715   -2.258  1.00 94.82 216 A 1 
ATOM 1724 C CA  . LEU A 1 216 ? -12.675 6.616   -0.798  1.00 94.27 216 A 1 
ATOM 1725 C C   . LEU A 1 216 ? -13.767 5.668   -0.301  1.00 92.99 216 A 1 
ATOM 1726 O O   . LEU A 1 216 ? -13.458 4.768   0.472   1.00 91.67 216 A 1 
ATOM 1727 C CB  . LEU A 1 216 ? -12.789 7.997   -0.131  1.00 94.99 216 A 1 
ATOM 1728 C CG  . LEU A 1 216 ? -11.596 8.946   -0.326  1.00 94.03 216 A 1 
ATOM 1729 C CD1 . LEU A 1 216 ? -11.706 10.101  0.675   1.00 88.75 216 A 1 
ATOM 1730 C CD2 . LEU A 1 216 ? -10.235 8.284   -0.123  1.00 89.21 216 A 1 
ATOM 1731 N N   . ASN A 1 217 ? -14.994 5.796   -0.806  1.00 93.94 217 A 1 
ATOM 1732 C CA  . ASN A 1 217 ? -16.102 4.912   -0.427  1.00 92.11 217 A 1 
ATOM 1733 C C   . ASN A 1 217 ? -15.803 3.425   -0.686  1.00 90.49 217 A 1 
ATOM 1734 O O   . ASN A 1 217 ? -16.221 2.574   0.089   1.00 88.02 217 A 1 
ATOM 1735 C CB  . ASN A 1 217 ? -17.362 5.343   -1.193  1.00 92.03 217 A 1 
ATOM 1736 C CG  . ASN A 1 217 ? -18.006 6.595   -0.625  1.00 90.11 217 A 1 
ATOM 1737 O OD1 . ASN A 1 217 ? -18.162 6.754   0.574   1.00 84.08 217 A 1 
ATOM 1738 N ND2 . ASN A 1 217 ? -18.434 7.505   -1.463  1.00 83.59 217 A 1 
ATOM 1739 N N   . GLU A 1 218 ? -15.071 3.100   -1.750  1.00 91.39 218 A 1 
ATOM 1740 C CA  . GLU A 1 218 ? -14.701 1.721   -2.091  1.00 89.39 218 A 1 
ATOM 1741 C C   . GLU A 1 218 ? -13.589 1.156   -1.186  1.00 88.22 218 A 1 
ATOM 1742 O O   . GLU A 1 218 ? -13.551 -0.049  -0.946  1.00 84.11 218 A 1 
ATOM 1743 C CB  . GLU A 1 218 ? -14.259 1.691   -3.561  1.00 87.64 218 A 1 
ATOM 1744 C CG  . GLU A 1 218 ? -13.925 0.292   -4.109  1.00 82.80 218 A 1 
ATOM 1745 C CD  . GLU A 1 218 ? -15.135 -0.610  -4.382  1.00 80.53 218 A 1 
ATOM 1746 O OE1 . GLU A 1 218 ? -14.889 -1.810  -4.668  1.00 72.28 218 A 1 
ATOM 1747 O OE2 . GLU A 1 218 ? -16.272 -0.119  -4.504  1.00 72.24 218 A 1 
ATOM 1748 N N   . ASN A 1 219 ? -12.654 2.002   -0.724  1.00 89.83 219 A 1 
ATOM 1749 C CA  . ASN A 1 219 ? -11.448 1.539   -0.022  1.00 87.28 219 A 1 
ATOM 1750 C C   . ASN A 1 219 ? -11.506 1.718   1.503   1.00 86.20 219 A 1 
ATOM 1751 O O   . ASN A 1 219 ? -10.747 1.064   2.219   1.00 82.55 219 A 1 
ATOM 1752 C CB  . ASN A 1 219 ? -10.206 2.222   -0.619  1.00 86.73 219 A 1 
ATOM 1753 C CG  . ASN A 1 219 ? -9.897  1.748   -2.027  1.00 85.06 219 A 1 
ATOM 1754 O OD1 . ASN A 1 219 ? -9.272  0.725   -2.257  1.00 77.20 219 A 1 
ATOM 1755 N ND2 . ASN A 1 219 ? -10.313 2.477   -3.028  1.00 76.49 219 A 1 
ATOM 1756 N N   . MET A 1 220 ? -12.382 2.580   2.019   1.00 87.98 220 A 1 
ATOM 1757 C CA  . MET A 1 220 ? -12.531 2.787   3.458   1.00 86.41 220 A 1 
ATOM 1758 C C   . MET A 1 220 ? -13.021 1.522   4.164   1.00 83.47 220 A 1 
ATOM 1759 O O   . MET A 1 220 ? -14.008 0.904   3.778   1.00 78.63 220 A 1 
ATOM 1760 C CB  . MET A 1 220 ? -13.486 3.955   3.739   1.00 86.13 220 A 1 
ATOM 1761 C CG  . MET A 1 220 ? -12.810 5.310   3.520   1.00 83.84 220 A 1 
ATOM 1762 S SD  . MET A 1 220 ? -13.889 6.740   3.787   1.00 82.77 220 A 1 
ATOM 1763 C CE  . MET A 1 220 ? -14.066 6.631   5.589   1.00 71.91 220 A 1 
ATOM 1764 N N   . THR A 1 221 ? -12.354 1.176   5.257   1.00 80.53 221 A 1 
ATOM 1765 C CA  . THR A 1 221 ? -12.713 0.019   6.098   1.00 76.82 221 A 1 
ATOM 1766 C C   . THR A 1 221 ? -13.616 0.383   7.278   1.00 77.61 221 A 1 
ATOM 1767 O O   . THR A 1 221 ? -14.098 -0.504  7.982   1.00 74.25 221 A 1 
ATOM 1768 C CB  . THR A 1 221 ? -11.448 -0.677  6.612   1.00 73.85 221 A 1 
ATOM 1769 O OG1 . THR A 1 221 ? -10.641 0.229   7.329   1.00 69.32 221 A 1 
ATOM 1770 C CG2 . THR A 1 221 ? -10.602 -1.248  5.473   1.00 66.36 221 A 1 
ATOM 1771 N N   . SER A 1 222 ? -13.830 1.678   7.527   1.00 79.43 222 A 1 
ATOM 1772 C CA  . SER A 1 222 ? -14.637 2.212   8.627   1.00 79.98 222 A 1 
ATOM 1773 C C   . SER A 1 222 ? -15.580 3.297   8.117   1.00 83.30 222 A 1 
ATOM 1774 O O   . SER A 1 222 ? -15.276 3.972   7.138   1.00 81.23 222 A 1 
ATOM 1775 C CB  . SER A 1 222 ? -13.732 2.783   9.723   1.00 76.27 222 A 1 
ATOM 1776 O OG  . SER A 1 222 ? -12.919 1.760   10.270  1.00 67.65 222 A 1 
ATOM 1777 N N   . GLU A 1 223 ? -16.709 3.492   8.796   1.00 87.50 223 A 1 
ATOM 1778 C CA  . GLU A 1 223 ? -17.661 4.538   8.423   1.00 88.85 223 A 1 
ATOM 1779 C C   . GLU A 1 223 ? -17.045 5.939   8.587   1.00 90.65 223 A 1 
ATOM 1780 O O   . GLU A 1 223 ? -16.349 6.200   9.581   1.00 89.62 223 A 1 
ATOM 1781 C CB  . GLU A 1 223 ? -18.963 4.424   9.231   1.00 86.92 223 A 1 
ATOM 1782 C CG  . GLU A 1 223 ? -19.763 3.156   8.879   1.00 79.35 223 A 1 
ATOM 1783 C CD  . GLU A 1 223 ? -21.145 3.097   9.560   1.00 73.46 223 A 1 
ATOM 1784 O OE1 . GLU A 1 223 ? -21.943 2.218   9.159   1.00 65.11 223 A 1 
ATOM 1785 O OE2 . GLU A 1 223 ? -21.406 3.911   10.472  1.00 64.53 223 A 1 
ATOM 1786 N N   . PRO A 1 224 ? -17.294 6.860   7.638   1.00 92.78 224 A 1 
ATOM 1787 C CA  . PRO A 1 224 ? -16.831 8.235   7.752   1.00 93.98 224 A 1 
ATOM 1788 C C   . PRO A 1 224 ? -17.563 8.970   8.884   1.00 94.51 224 A 1 
ATOM 1789 O O   . PRO A 1 224 ? -18.771 8.823   9.068   1.00 93.07 224 A 1 
ATOM 1790 C CB  . PRO A 1 224 ? -17.101 8.862   6.382   1.00 93.46 224 A 1 
ATOM 1791 C CG  . PRO A 1 224 ? -18.311 8.086   5.865   1.00 91.12 224 A 1 
ATOM 1792 C CD  . PRO A 1 224 ? -18.080 6.685   6.419   1.00 92.62 224 A 1 
ATOM 1793 N N   . LEU A 1 225 ? -16.840 9.822   9.618   1.00 95.15 225 A 1 
ATOM 1794 C CA  . LEU A 1 225 ? -17.415 10.648  10.692  1.00 95.60 225 A 1 
ATOM 1795 C C   . LEU A 1 225 ? -18.300 11.781  10.166  1.00 96.38 225 A 1 
ATOM 1796 O O   . LEU A 1 225 ? -19.174 12.275  10.881  1.00 95.09 225 A 1 
ATOM 1797 C CB  . LEU A 1 225 ? -16.277 11.247  11.538  1.00 94.80 225 A 1 
ATOM 1798 C CG  . LEU A 1 225 ? -15.428 10.222  12.298  1.00 92.89 225 A 1 
ATOM 1799 C CD1 . LEU A 1 225 ? -14.338 10.944  13.088  1.00 87.49 225 A 1 
ATOM 1800 C CD2 . LEU A 1 225 ? -16.279 9.415   13.273  1.00 87.78 225 A 1 
ATOM 1801 N N   . TYR A 1 226 ? -18.060 12.216  8.941   1.00 96.18 226 A 1 
ATOM 1802 C CA  . TYR A 1 226 ? -18.808 13.246  8.230   1.00 96.34 226 A 1 
ATOM 1803 C C   . TYR A 1 226 ? -18.744 12.970  6.720   1.00 96.64 226 A 1 
ATOM 1804 O O   . TYR A 1 226 ? -17.843 12.252  6.276   1.00 95.90 226 A 1 
ATOM 1805 C CB  . TYR A 1 226 ? -18.249 14.628  8.603   1.00 96.35 226 A 1 
ATOM 1806 C CG  . TYR A 1 226 ? -16.757 14.811  8.366   1.00 97.00 226 A 1 
ATOM 1807 C CD1 . TYR A 1 226 ? -15.849 14.720  9.441   1.00 94.97 226 A 1 
ATOM 1808 C CD2 . TYR A 1 226 ? -16.280 15.079  7.073   1.00 94.98 226 A 1 
ATOM 1809 C CE1 . TYR A 1 226 ? -14.474 14.911  9.218   1.00 94.77 226 A 1 
ATOM 1810 C CE2 . TYR A 1 226 ? -14.909 15.263  6.843   1.00 94.63 226 A 1 
ATOM 1811 C CZ  . TYR A 1 226 ? -14.003 15.186  7.913   1.00 95.96 226 A 1 
ATOM 1812 O OH  . TYR A 1 226 ? -12.683 15.385  7.679   1.00 94.56 226 A 1 
ATOM 1813 N N   . PRO A 1 227 ? -19.670 13.522  5.914   1.00 96.67 227 A 1 
ATOM 1814 C CA  . PRO A 1 227 ? -19.659 13.326  4.467   1.00 96.46 227 A 1 
ATOM 1815 C C   . PRO A 1 227 ? -18.302 13.685  3.849   1.00 97.05 227 A 1 
ATOM 1816 O O   . PRO A 1 227 ? -17.681 14.674  4.244   1.00 96.50 227 A 1 
ATOM 1817 C CB  . PRO A 1 227 ? -20.774 14.222  3.920   1.00 95.68 227 A 1 
ATOM 1818 C CG  . PRO A 1 227 ? -21.739 14.339  5.097   1.00 94.03 227 A 1 
ATOM 1819 C CD  . PRO A 1 227 ? -20.802 14.352  6.304   1.00 96.09 227 A 1 
ATOM 1820 N N   . ILE A 1 228 ? -17.860 12.897  2.867   1.00 97.10 228 A 1 
ATOM 1821 C CA  . ILE A 1 228 ? -16.574 13.124  2.200   1.00 97.52 228 A 1 
ATOM 1822 C C   . ILE A 1 228 ? -16.539 14.544  1.616   1.00 97.71 228 A 1 
ATOM 1823 O O   . ILE A 1 228 ? -17.399 14.936  0.826   1.00 97.01 228 A 1 
ATOM 1824 C CB  . ILE A 1 228 ? -16.306 12.036  1.131   1.00 97.05 228 A 1 
ATOM 1825 C CG1 . ILE A 1 228 ? -16.140 10.653  1.808   1.00 95.55 228 A 1 
ATOM 1826 C CG2 . ILE A 1 228 ? -15.052 12.376  0.302   1.00 95.69 228 A 1 
ATOM 1827 C CD1 . ILE A 1 228 ? -16.141 9.465   0.837   1.00 91.49 228 A 1 
ATOM 1828 N N   . ILE A 1 229 ? -15.537 15.326  2.014   1.00 97.68 229 A 1 
ATOM 1829 C CA  . ILE A 1 229 ? -15.261 16.643  1.446   1.00 97.75 229 A 1 
ATOM 1830 C C   . ILE A 1 229 ? -14.617 16.419  0.083   1.00 97.81 229 A 1 
ATOM 1831 O O   . ILE A 1 229 ? -13.436 16.083  0.006   1.00 97.03 229 A 1 
ATOM 1832 C CB  . ILE A 1 229 ? -14.349 17.483  2.370   1.00 97.63 229 A 1 
ATOM 1833 C CG1 . ILE A 1 229 ? -14.941 17.612  3.793   1.00 96.71 229 A 1 
ATOM 1834 C CG2 . ILE A 1 229 ? -14.104 18.866  1.734   1.00 96.62 229 A 1 
ATOM 1835 C CD1 . ILE A 1 229 ? -14.054 18.388  4.776   1.00 94.71 229 A 1 
ATOM 1836 N N   . HIS A 1 230 ? -15.378 16.624  -0.980  1.00 97.52 230 A 1 
ATOM 1837 C CA  . HIS A 1 230 ? -14.906 16.466  -2.352  1.00 97.46 230 A 1 
ATOM 1838 C C   . HIS A 1 230 ? -14.759 17.837  -3.025  1.00 97.43 230 A 1 
ATOM 1839 O O   . HIS A 1 230 ? -15.725 18.588  -3.150  1.00 96.22 230 A 1 
ATOM 1840 C CB  . HIS A 1 230 ? -15.865 15.537  -3.097  1.00 96.62 230 A 1 
ATOM 1841 C CG  . HIS A 1 230 ? -15.453 15.211  -4.506  1.00 96.29 230 A 1 
ATOM 1842 N ND1 . HIS A 1 230 ? -16.338 14.872  -5.521  1.00 84.72 230 A 1 
ATOM 1843 C CD2 . HIS A 1 230 ? -14.181 15.138  -4.998  1.00 86.21 230 A 1 
ATOM 1844 C CE1 . HIS A 1 230 ? -15.600 14.593  -6.596  1.00 87.92 230 A 1 
ATOM 1845 N NE2 . HIS A 1 230 ? -14.292 14.745  -6.322  1.00 89.96 230 A 1 
ATOM 1846 N N   . LEU A 1 231 ? -13.532 18.192  -3.419  1.00 97.76 231 A 1 
ATOM 1847 C CA  . LEU A 1 231 ? -13.203 19.483  -4.020  1.00 97.58 231 A 1 
ATOM 1848 C C   . LEU A 1 231 ? -12.467 19.275  -5.346  1.00 97.40 231 A 1 
ATOM 1849 O O   . LEU A 1 231 ? -11.492 18.530  -5.426  1.00 96.70 231 A 1 
ATOM 1850 C CB  . LEU A 1 231 ? -12.364 20.341  -3.052  1.00 97.61 231 A 1 
ATOM 1851 C CG  . LEU A 1 231 ? -12.949 20.531  -1.637  1.00 97.03 231 A 1 
ATOM 1852 C CD1 . LEU A 1 231 ? -11.929 21.228  -0.737  1.00 94.52 231 A 1 
ATOM 1853 C CD2 . LEU A 1 231 ? -14.222 21.373  -1.652  1.00 94.58 231 A 1 
ATOM 1854 N N   . GLN A 1 232 ? -12.914 19.988  -6.373  1.00 96.92 232 A 1 
ATOM 1855 C CA  . GLN A 1 232 ? -12.358 19.906  -7.720  1.00 96.51 232 A 1 
ATOM 1856 C C   . GLN A 1 232 ? -11.934 21.285  -8.226  1.00 96.80 232 A 1 
ATOM 1857 O O   . GLN A 1 232 ? -12.604 22.295  -7.998  1.00 95.93 232 A 1 
ATOM 1858 C CB  . GLN A 1 232 ? -13.369 19.251  -8.669  1.00 94.70 232 A 1 
ATOM 1859 C CG  . GLN A 1 232 ? -13.603 17.761  -8.354  1.00 86.55 232 A 1 
ATOM 1860 C CD  . GLN A 1 232 ? -14.559 17.095  -9.342  1.00 85.33 232 A 1 
ATOM 1861 O OE1 . GLN A 1 232 ? -15.301 17.732  -10.073 1.00 75.21 232 A 1 
ATOM 1862 N NE2 . GLN A 1 232 ? -14.583 15.785  -9.415  1.00 72.34 232 A 1 
ATOM 1863 N N   . GLY A 1 233 ? -10.816 21.320  -8.940  1.00 96.55 233 A 1 
ATOM 1864 C CA  . GLY A 1 233 ? -10.306 22.502  -9.616  1.00 96.27 233 A 1 
ATOM 1865 C C   . GLY A 1 233 ? -9.625  22.148  -10.933 1.00 96.15 233 A 1 
ATOM 1866 O O   . GLY A 1 233 ? -9.541  20.988  -11.331 1.00 94.53 233 A 1 
ATOM 1867 N N   . THR A 1 234 ? -9.113  23.148  -11.626 1.00 95.46 234 A 1 
ATOM 1868 C CA  . THR A 1 234 ? -8.306  22.901  -12.825 1.00 94.70 234 A 1 
ATOM 1869 C C   . THR A 1 234 ? -7.035  22.152  -12.430 1.00 94.59 234 A 1 
ATOM 1870 O O   . THR A 1 234 ? -6.262  22.645  -11.616 1.00 91.32 234 A 1 
ATOM 1871 C CB  . THR A 1 234 ? -7.952  24.211  -13.538 1.00 93.01 234 A 1 
ATOM 1872 O OG1 . THR A 1 234 ? -9.128  24.931  -13.821 1.00 82.43 234 A 1 
ATOM 1873 C CG2 . THR A 1 234 ? -7.252  23.967  -14.877 1.00 79.98 234 A 1 
ATOM 1874 N N   . ASP A 1 235 ? -6.832  20.969  -13.017 1.00 94.40 235 A 1 
ATOM 1875 C CA  . ASP A 1 235 ? -5.667  20.093  -12.790 1.00 94.92 235 A 1 
ATOM 1876 C C   . ASP A 1 235 ? -5.490  19.547  -11.355 1.00 96.07 235 A 1 
ATOM 1877 O O   . ASP A 1 235 ? -4.429  18.992  -11.048 1.00 95.37 235 A 1 
ATOM 1878 C CB  . ASP A 1 235 ? -4.386  20.752  -13.329 1.00 93.51 235 A 1 
ATOM 1879 C CG  . ASP A 1 235 ? -4.469  21.126  -14.808 1.00 91.48 235 A 1 
ATOM 1880 O OD1 . ASP A 1 235 ? -4.893  20.283  -15.633 1.00 87.19 235 A 1 
ATOM 1881 O OD2 . ASP A 1 235 ? -4.003  22.218  -15.181 1.00 86.56 235 A 1 
ATOM 1882 N N   . ILE A 1 236 ? -6.504  19.656  -10.498 1.00 96.56 236 A 1 
ATOM 1883 C CA  . ILE A 1 236 ? -6.482  19.116  -9.136  1.00 97.34 236 A 1 
ATOM 1884 C C   . ILE A 1 236 ? -7.865  18.632  -8.711  1.00 97.42 236 A 1 
ATOM 1885 O O   . ILE A 1 236 ? -8.869  19.305  -8.924  1.00 96.62 236 A 1 
ATOM 1886 C CB  . ILE A 1 236 ? -5.875  20.126  -8.134  1.00 97.39 236 A 1 
ATOM 1887 C CG1 . ILE A 1 236 ? -5.802  19.530  -6.709  1.00 96.52 236 A 1 
ATOM 1888 C CG2 . ILE A 1 236 ? -6.618  21.474  -8.125  1.00 96.02 236 A 1 
ATOM 1889 C CD1 . ILE A 1 236 ? -4.900  20.324  -5.754  1.00 94.44 236 A 1 
ATOM 1890 N N   . GLU A 1 237 ? -7.892  17.474  -8.048  1.00 97.09 237 A 1 
ATOM 1891 C CA  . GLU A 1 237 ? -9.052  16.911  -7.369  1.00 97.05 237 A 1 
ATOM 1892 C C   . GLU A 1 237 ? -8.598  16.359  -6.020  1.00 97.39 237 A 1 
ATOM 1893 O O   . GLU A 1 237 ? -7.532  15.745  -5.925  1.00 96.65 237 A 1 
ATOM 1894 C CB  . GLU A 1 237 ? -9.674  15.830  -8.263  1.00 95.95 237 A 1 
ATOM 1895 C CG  . GLU A 1 237 ? -10.918 15.171  -7.659  1.00 93.64 237 A 1 
ATOM 1896 C CD  . GLU A 1 237 ? -11.543 14.123  -8.598  1.00 93.42 237 A 1 
ATOM 1897 O OE1 . GLU A 1 237 ? -12.674 13.686  -8.301  1.00 84.69 237 A 1 
ATOM 1898 O OE2 . GLU A 1 237 ? -10.913 13.760  -9.619  1.00 87.64 237 A 1 
ATOM 1899 N N   . ILE A 1 238 ? -9.382  16.599  -4.971  1.00 97.71 238 A 1 
ATOM 1900 C CA  . ILE A 1 238 ? -9.133  16.049  -3.637  1.00 97.75 238 A 1 
ATOM 1901 C C   . ILE A 1 238 ? -10.416 15.499  -3.018  1.00 97.97 238 A 1 
ATOM 1902 O O   . ILE A 1 238 ? -11.500 16.044  -3.224  1.00 97.49 238 A 1 
ATOM 1903 C CB  . ILE A 1 238 ? -8.431  17.052  -2.692  1.00 96.80 238 A 1 
ATOM 1904 C CG1 . ILE A 1 238 ? -9.337  18.237  -2.297  1.00 92.47 238 A 1 
ATOM 1905 C CG2 . ILE A 1 238 ? -7.106  17.547  -3.302  1.00 90.77 238 A 1 
ATOM 1906 C CD1 . ILE A 1 238 ? -8.712  19.189  -1.267  1.00 87.01 238 A 1 
ATOM 1907 N N   . ALA A 1 239 ? -10.281 14.452  -2.209  1.00 97.63 239 A 1 
ATOM 1908 C CA  . ALA A 1 239 ? -11.331 13.923  -1.352  1.00 97.68 239 A 1 
ATOM 1909 C C   . ALA A 1 239 ? -10.771 13.713  0.058   1.00 97.70 239 A 1 
ATOM 1910 O O   . ALA A 1 239 ? -9.651  13.223  0.206   1.00 96.90 239 A 1 
ATOM 1911 C CB  . ALA A 1 239 ? -11.885 12.638  -1.972  1.00 97.18 239 A 1 
ATOM 1912 N N   . ILE A 1 240 ? -11.513 14.122  1.099   1.00 97.75 240 A 1 
ATOM 1913 C CA  . ILE A 1 240 ? -11.055 14.088  2.495   1.00 97.62 240 A 1 
ATOM 1914 C C   . ILE A 1 240 ? -12.207 13.664  3.402   1.00 97.70 240 A 1 
ATOM 1915 O O   . ILE A 1 240 ? -13.302 14.217  3.313   1.00 96.70 240 A 1 
ATOM 1916 C CB  . ILE A 1 240 ? -10.520 15.471  2.952   1.00 96.16 240 A 1 
ATOM 1917 C CG1 . ILE A 1 240 ? -9.439  16.047  2.008   1.00 88.39 240 A 1 
ATOM 1918 C CG2 . ILE A 1 240 ? -9.967  15.395  4.393   1.00 89.14 240 A 1 
ATOM 1919 C CD1 . ILE A 1 240 ? -9.115  17.524  2.273   1.00 84.66 240 A 1 
ATOM 1920 N N   . THR A 1 241 ? -11.947 12.754  4.328   1.00 97.45 241 A 1 
ATOM 1921 C CA  . THR A 1 241 ? -12.815 12.493  5.481   1.00 97.15 241 A 1 
ATOM 1922 C C   . THR A 1 241 ? -11.999 11.966  6.660   1.00 96.98 241 A 1 
ATOM 1923 O O   . THR A 1 241 ? -10.793 11.745  6.533   1.00 95.78 241 A 1 
ATOM 1924 C CB  . THR A 1 241 ? -13.964 11.549  5.089   1.00 96.16 241 A 1 
ATOM 1925 O OG1 . THR A 1 241 ? -14.951 11.571  6.095   1.00 90.88 241 A 1 
ATOM 1926 C CG2 . THR A 1 241 ? -13.529 10.105  4.873   1.00 89.26 241 A 1 
ATOM 1927 N N   . HIS A 1 242 ? -12.634 11.798  7.814   1.00 96.63 242 A 1 
ATOM 1928 C CA  . HIS A 1 242 ? -12.060 11.104  8.965   1.00 96.50 242 A 1 
ATOM 1929 C C   . HIS A 1 242 ? -12.949 9.927   9.363   1.00 96.08 242 A 1 
ATOM 1930 O O   . HIS A 1 242 ? -14.168 9.987   9.215   1.00 94.99 242 A 1 
ATOM 1931 C CB  . HIS A 1 242 ? -11.857 12.055  10.148  1.00 96.28 242 A 1 
ATOM 1932 C CG  . HIS A 1 242 ? -10.759 13.059  9.938   1.00 96.05 242 A 1 
ATOM 1933 N ND1 . HIS A 1 242 ? -10.801 14.143  9.089   1.00 87.66 242 A 1 
ATOM 1934 C CD2 . HIS A 1 242 ? -9.545  13.088  10.566  1.00 89.29 242 A 1 
ATOM 1935 C CE1 . HIS A 1 242 ? -9.635  14.800  9.205   1.00 90.68 242 A 1 
ATOM 1936 N NE2 . HIS A 1 242 ? -8.843  14.197  10.097  1.00 91.81 242 A 1 
ATOM 1937 N N   . ALA A 1 243 ? -12.338 8.892   9.915   1.00 92.24 243 A 1 
ATOM 1938 C CA  . ALA A 1 243 ? -13.018 7.715   10.438  1.00 90.03 243 A 1 
ATOM 1939 C C   . ALA A 1 243 ? -12.535 7.382   11.862  1.00 88.23 243 A 1 
ATOM 1940 O O   . ALA A 1 243 ? -11.561 7.955   12.368  1.00 84.43 243 A 1 
ATOM 1941 C CB  . ALA A 1 243 ? -12.811 6.563   9.449   1.00 88.79 243 A 1 
ATOM 1942 N N   . HIS A 1 244 ? -13.213 6.447   12.521  1.00 85.13 244 A 1 
ATOM 1943 C CA  . HIS A 1 244 ? -12.764 5.858   13.785  1.00 81.22 244 A 1 
ATOM 1944 C C   . HIS A 1 244 ? -11.657 4.815   13.545  1.00 78.30 244 A 1 
ATOM 1945 O O   . HIS A 1 244 ? -11.799 3.642   13.883  1.00 73.83 244 A 1 
ATOM 1946 C CB  . HIS A 1 244 ? -13.956 5.293   14.569  1.00 80.84 244 A 1 
ATOM 1947 C CG  . HIS A 1 244 ? -14.845 6.358   15.155  1.00 78.79 244 A 1 
ATOM 1948 N ND1 . HIS A 1 244 ? -14.460 7.330   16.049  1.00 71.01 244 A 1 
ATOM 1949 C CD2 . HIS A 1 244 ? -16.185 6.521   14.935  1.00 69.65 244 A 1 
ATOM 1950 C CE1 . HIS A 1 244 ? -15.548 8.058   16.363  1.00 70.86 244 A 1 
ATOM 1951 N NE2 . HIS A 1 244 ? -16.623 7.601   15.707  1.00 71.59 244 A 1 
ATOM 1952 N N   . GLN A 1 245 ? -10.558 5.256   12.944  1.00 76.71 245 A 1 
ATOM 1953 C CA  . GLN A 1 245 ? -9.376  4.438   12.696  1.00 74.41 245 A 1 
ATOM 1954 C C   . GLN A 1 245 ? -8.114  5.117   13.229  1.00 73.07 245 A 1 
ATOM 1955 O O   . GLN A 1 245 ? -8.070  6.338   13.424  1.00 68.17 245 A 1 
ATOM 1956 C CB  . GLN A 1 245 ? -9.274  4.076   11.206  1.00 71.82 245 A 1 
ATOM 1957 C CG  . GLN A 1 245 ? -8.906  5.237   10.268  1.00 66.57 245 A 1 
ATOM 1958 C CD  . GLN A 1 245 ? -8.935  4.823   8.796   1.00 66.41 245 A 1 
ATOM 1959 O OE1 . GLN A 1 245 ? -9.547  3.833   8.426   1.00 61.38 245 A 1 
ATOM 1960 N NE2 . GLN A 1 245 ? -8.297  5.546   7.909   1.00 58.11 245 A 1 
ATOM 1961 N N   . TYR A 1 246 ? -7.093  4.314   13.467  1.00 70.71 246 A 1 
ATOM 1962 C CA  . TYR A 1 246 ? -5.778  4.782   13.880  1.00 67.44 246 A 1 
ATOM 1963 C C   . TYR A 1 246 ? -4.896  5.058   12.656  1.00 67.91 246 A 1 
ATOM 1964 O O   . TYR A 1 246 ? -4.952  4.327   11.670  1.00 63.23 246 A 1 
ATOM 1965 C CB  . TYR A 1 246 ? -5.153  3.755   14.827  1.00 62.00 246 A 1 
ATOM 1966 C CG  . TYR A 1 246 ? -3.900  4.266   15.501  1.00 56.75 246 A 1 
ATOM 1967 C CD1 . TYR A 1 246 ? -2.630  3.923   14.993  1.00 51.79 246 A 1 
ATOM 1968 C CD2 . TYR A 1 246 ? -4.012  5.129   16.608  1.00 49.67 246 A 1 
ATOM 1969 C CE1 . TYR A 1 246 ? -1.474  4.462   15.584  1.00 45.98 246 A 1 
ATOM 1970 C CE2 . TYR A 1 246 ? -2.854  5.675   17.194  1.00 45.46 246 A 1 
ATOM 1971 C CZ  . TYR A 1 246 ? -1.584  5.348   16.674  1.00 46.03 246 A 1 
ATOM 1972 O OH  . TYR A 1 246 ? -0.482  5.908   17.211  1.00 45.96 246 A 1 
ATOM 1973 N N   . GLY A 1 247 ? -4.060  6.092   12.731  1.00 73.96 247 A 1 
ATOM 1974 C CA  . GLY A 1 247 ? -3.135  6.456   11.661  1.00 74.86 247 A 1 
ATOM 1975 C C   . GLY A 1 247 ? -3.746  7.337   10.569  1.00 79.39 247 A 1 
ATOM 1976 O O   . GLY A 1 247 ? -4.780  7.983   10.753  1.00 78.42 247 A 1 
ATOM 1977 N N   . GLU A 1 248 ? -3.038  7.412   9.444   1.00 84.13 248 A 1 
ATOM 1978 C CA  . GLU A 1 248 ? -3.372  8.234   8.283   1.00 85.60 248 A 1 
ATOM 1979 C C   . GLU A 1 248 ? -3.403  7.349   7.032   1.00 86.43 248 A 1 
ATOM 1980 O O   . GLU A 1 248 ? -2.456  6.601   6.790   1.00 84.58 248 A 1 
ATOM 1981 C CB  . GLU A 1 248 ? -2.328  9.354   8.079   1.00 84.60 248 A 1 
ATOM 1982 C CG  . GLU A 1 248 ? -1.995  10.237  9.298   1.00 82.31 248 A 1 
ATOM 1983 C CD  . GLU A 1 248 ? -0.919  11.307  8.993   1.00 83.99 248 A 1 
ATOM 1984 O OE1 . GLU A 1 248 ? -0.300  11.865  9.926   1.00 76.01 248 A 1 
ATOM 1985 O OE2 . GLU A 1 248 ? -0.685  11.661  7.809   1.00 78.66 248 A 1 
ATOM 1986 N N   . GLU A 1 249 ? -4.422  7.479   6.190   1.00 89.27 249 A 1 
ATOM 1987 C CA  . GLU A 1 249 ? -4.549  6.742   4.932   1.00 90.69 249 A 1 
ATOM 1988 C C   . GLU A 1 249 ? -4.644  7.710   3.749   1.00 92.86 249 A 1 
ATOM 1989 O O   . GLU A 1 249 ? -5.467  8.626   3.733   1.00 91.86 249 A 1 
ATOM 1990 C CB  . GLU A 1 249 ? -5.745  5.792   5.015   1.00 88.47 249 A 1 
ATOM 1991 C CG  . GLU A 1 249 ? -5.775  4.838   3.819   1.00 80.02 249 A 1 
ATOM 1992 C CD  . GLU A 1 249 ? -6.896  3.796   3.924   1.00 77.57 249 A 1 
ATOM 1993 O OE1 . GLU A 1 249 ? -6.836  2.839   3.124   1.00 67.82 249 A 1 
ATOM 1994 O OE2 . GLU A 1 249 ? -7.797  3.959   4.779   1.00 68.03 249 A 1 
ATOM 1995 N N   . TYR A 1 250 ? -3.778  7.524   2.748   1.00 93.24 250 A 1 
ATOM 1996 C CA  . TYR A 1 250 ? -3.693  8.417   1.596   1.00 93.95 250 A 1 
ATOM 1997 C C   . TYR A 1 250 ? -3.598  7.666   0.276   1.00 94.24 250 A 1 
ATOM 1998 O O   . TYR A 1 250 ? -2.744  6.806   0.082   1.00 92.71 250 A 1 
ATOM 1999 C CB  . TYR A 1 250 ? -2.498  9.361   1.719   1.00 93.72 250 A 1 
ATOM 2000 C CG  . TYR A 1 250 ? -2.584  10.353  2.856   1.00 93.98 250 A 1 
ATOM 2001 C CD1 . TYR A 1 250 ? -3.302  11.556  2.702   1.00 91.06 250 A 1 
ATOM 2002 C CD2 . TYR A 1 250 ? -1.957  10.061  4.077   1.00 91.48 250 A 1 
ATOM 2003 C CE1 . TYR A 1 250 ? -3.391  12.468  3.772   1.00 91.01 250 A 1 
ATOM 2004 C CE2 . TYR A 1 250 ? -2.046  10.967  5.147   1.00 91.08 250 A 1 
ATOM 2005 C CZ  . TYR A 1 250 ? -2.763  12.171  5.001   1.00 92.41 250 A 1 
ATOM 2006 O OH  . TYR A 1 250 ? -2.850  13.036  6.042   1.00 90.92 250 A 1 
ATOM 2007 N N   . TYR A 1 251 ? -4.366  8.148   -0.696  1.00 94.96 251 A 1 
ATOM 2008 C CA  . TYR A 1 251 ? -4.286  7.767   -2.100  1.00 95.03 251 A 1 
ATOM 2009 C C   . TYR A 1 251 ? -3.788  8.963   -2.901  1.00 95.92 251 A 1 
ATOM 2010 O O   . TYR A 1 251 ? -4.353  10.052  -2.821  1.00 95.14 251 A 1 
ATOM 2011 C CB  . TYR A 1 251 ? -5.656  7.291   -2.571  1.00 94.00 251 A 1 
ATOM 2012 C CG  . TYR A 1 251 ? -6.185  6.128   -1.762  1.00 93.17 251 A 1 
ATOM 2013 C CD1 . TYR A 1 251 ? -5.890  4.811   -2.152  1.00 89.28 251 A 1 
ATOM 2014 C CD2 . TYR A 1 251 ? -6.922  6.364   -0.579  1.00 89.44 251 A 1 
ATOM 2015 C CE1 . TYR A 1 251 ? -6.319  3.729   -1.362  1.00 88.14 251 A 1 
ATOM 2016 C CE2 . TYR A 1 251 ? -7.344  5.283   0.217   1.00 87.88 251 A 1 
ATOM 2017 C CZ  . TYR A 1 251 ? -7.038  3.965   -0.172  1.00 89.16 251 A 1 
ATOM 2018 O OH  . TYR A 1 251 ? -7.416  2.915   0.599   1.00 86.74 251 A 1 
ATOM 2019 N N   . SER A 1 252 ? -2.706  8.806   -3.661  1.00 95.20 252 A 1 
ATOM 2020 C CA  . SER A 1 252 ? -2.131  9.919   -4.417  1.00 95.24 252 A 1 
ATOM 2021 C C   . SER A 1 252 ? -1.875  9.576   -5.876  1.00 94.76 252 A 1 
ATOM 2022 O O   . SER A 1 252 ? -1.363  8.506   -6.192  1.00 93.00 252 A 1 
ATOM 2023 C CB  . SER A 1 252 ? -0.901  10.478  -3.710  1.00 94.31 252 A 1 
ATOM 2024 O OG  . SER A 1 252 ? 0.148   9.542   -3.615  1.00 90.35 252 A 1 
ATOM 2025 N N   . PHE A 1 253 ? -2.208  10.503  -6.776  1.00 94.45 253 A 1 
ATOM 2026 C CA  . PHE A 1 253 ? -2.164  10.292  -8.213  1.00 94.55 253 A 1 
ATOM 2027 C C   . PHE A 1 253 ? -1.563  11.494  -8.936  1.00 95.23 253 A 1 
ATOM 2028 O O   . PHE A 1 253 ? -1.818  12.650  -8.597  1.00 94.71 253 A 1 
ATOM 2029 C CB  . PHE A 1 253 ? -3.564  9.982   -8.739  1.00 93.70 253 A 1 
ATOM 2030 C CG  . PHE A 1 253 ? -4.264  8.825   -8.049  1.00 93.12 253 A 1 
ATOM 2031 C CD1 . PHE A 1 253 ? -4.142  7.515   -8.547  1.00 89.06 253 A 1 
ATOM 2032 C CD2 . PHE A 1 253 ? -5.042  9.062   -6.898  1.00 89.51 253 A 1 
ATOM 2033 C CE1 . PHE A 1 253 ? -4.804  6.449   -7.908  1.00 88.84 253 A 1 
ATOM 2034 C CE2 . PHE A 1 253 ? -5.698  7.998   -6.257  1.00 88.32 253 A 1 
ATOM 2035 C CZ  . PHE A 1 253 ? -5.583  6.693   -6.765  1.00 90.25 253 A 1 
ATOM 2036 N N   . VAL A 1 254 ? -0.796  11.209  -9.990  1.00 93.76 254 A 1 
ATOM 2037 C CA  . VAL A 1 254 ? -0.246  12.217  -10.899 1.00 93.35 254 A 1 
ATOM 2038 C C   . VAL A 1 254 ? -0.539  11.792  -12.328 1.00 91.59 254 A 1 
ATOM 2039 O O   . VAL A 1 254 ? -0.076  10.737  -12.757 1.00 89.39 254 A 1 
ATOM 2040 C CB  . VAL A 1 254 ? 1.262   12.410  -10.688 1.00 93.75 254 A 1 
ATOM 2041 C CG1 . VAL A 1 254 ? 1.823   13.483  -11.638 1.00 90.49 254 A 1 
ATOM 2042 C CG2 . VAL A 1 254 ? 1.564   12.842  -9.254  1.00 89.72 254 A 1 
ATOM 2043 N N   . ASN A 1 255 ? -1.293  12.601  -13.069 1.00 90.90 255 A 1 
ATOM 2044 C CA  . ASN A 1 255 ? -1.689  12.324  -14.452 1.00 89.40 255 A 1 
ATOM 2045 C C   . ASN A 1 255 ? -2.313  10.923  -14.644 1.00 87.99 255 A 1 
ATOM 2046 O O   . ASN A 1 255 ? -2.034  10.250  -15.628 1.00 84.09 255 A 1 
ATOM 2047 C CB  . ASN A 1 255 ? -0.507  12.575  -15.406 1.00 89.07 255 A 1 
ATOM 2048 C CG  . ASN A 1 255 ? 0.063   13.977  -15.394 1.00 88.97 255 A 1 
ATOM 2049 O OD1 . ASN A 1 255 ? -0.323  14.855  -14.644 1.00 83.61 255 A 1 
ATOM 2050 N ND2 . ASN A 1 255 ? 1.043   14.227  -16.234 1.00 83.73 255 A 1 
ATOM 2051 N N   . GLY A 1 256 ? -3.102  10.447  -13.677 1.00 87.86 256 A 1 
ATOM 2052 C CA  . GLY A 1 256 ? -3.692  9.103   -13.696 1.00 86.03 256 A 1 
ATOM 2053 C C   . GLY A 1 256 ? -2.797  7.982   -13.150 1.00 86.73 256 A 1 
ATOM 2054 O O   . GLY A 1 256 ? -3.290  6.892   -12.889 1.00 84.05 256 A 1 
ATOM 2055 N N   . GLN A 1 257 ? -1.503  8.234   -12.913 1.00 85.54 257 A 1 
ATOM 2056 C CA  . GLN A 1 257 ? -0.600  7.256   -12.295 1.00 86.93 257 A 1 
ATOM 2057 C C   . GLN A 1 257 ? -0.795  7.231   -10.777 1.00 89.86 257 A 1 
ATOM 2058 O O   . GLN A 1 257 ? -0.609  8.252   -10.111 1.00 88.78 257 A 1 
ATOM 2059 C CB  . GLN A 1 257 ? 0.851   7.605   -12.651 1.00 83.41 257 A 1 
ATOM 2060 C CG  . GLN A 1 257 ? 1.897   6.665   -12.032 1.00 74.88 257 A 1 
ATOM 2061 C CD  . GLN A 1 257 ? 1.778   5.223   -12.502 1.00 72.86 257 A 1 
ATOM 2062 O OE1 . GLN A 1 257 ? 1.736   4.928   -13.688 1.00 66.29 257 A 1 
ATOM 2063 N NE2 . GLN A 1 257 ? 1.723   4.268   -11.594 1.00 63.07 257 A 1 
ATOM 2064 N N   . TYR A 1 258 ? -1.062  6.044   -10.213 1.00 86.56 258 A 1 
ATOM 2065 C CA  . TYR A 1 258 ? -1.070  5.846   -8.761  1.00 87.03 258 A 1 
ATOM 2066 C C   . TYR A 1 258 ? 0.354   5.879   -8.193  1.00 88.12 258 A 1 
ATOM 2067 O O   . TYR A 1 258 ? 1.188   5.028   -8.495  1.00 87.02 258 A 1 
ATOM 2068 C CB  . TYR A 1 258 ? -1.793  4.534   -8.421  1.00 86.32 258 A 1 
ATOM 2069 C CG  . TYR A 1 258 ? -1.973  4.247   -6.931  1.00 85.44 258 A 1 
ATOM 2070 C CD1 . TYR A 1 258 ? -2.009  2.913   -6.478  1.00 79.56 258 A 1 
ATOM 2071 C CD2 . TYR A 1 258 ? -2.132  5.289   -5.996  1.00 78.54 258 A 1 
ATOM 2072 C CE1 . TYR A 1 258 ? -2.210  2.628   -5.112  1.00 78.26 258 A 1 
ATOM 2073 C CE2 . TYR A 1 258 ? -2.315  5.012   -4.627  1.00 77.58 258 A 1 
ATOM 2074 C CZ  . TYR A 1 258 ? -2.358  3.680   -4.185  1.00 80.93 258 A 1 
ATOM 2075 O OH  . TYR A 1 258 ? -2.536  3.407   -2.864  1.00 79.78 258 A 1 
ATOM 2076 N N   . THR A 1 259 ? 0.637   6.882   -7.367  1.00 91.02 259 A 1 
ATOM 2077 C CA  . THR A 1 259 ? 1.938   7.066   -6.710  1.00 91.97 259 A 1 
ATOM 2078 C C   . THR A 1 259 ? 1.926   6.414   -5.330  1.00 91.27 259 A 1 
ATOM 2079 O O   . THR A 1 259 ? 1.736   7.083   -4.313  1.00 89.38 259 A 1 
ATOM 2080 C CB  . THR A 1 259 ? 2.334   8.551   -6.654  1.00 92.75 259 A 1 
ATOM 2081 O OG1 . THR A 1 259 ? 1.278   9.340   -6.158  1.00 90.13 259 A 1 
ATOM 2082 C CG2 . THR A 1 259 ? 2.668   9.094   -8.042  1.00 89.41 259 A 1 
ATOM 2083 N N   . THR A 1 260 ? 2.131   5.097   -5.280  1.00 88.82 260 A 1 
ATOM 2084 C CA  . THR A 1 260 ? 2.052   4.297   -4.040  1.00 87.18 260 A 1 
ATOM 2085 C C   . THR A 1 260 ? 3.033   4.740   -2.946  1.00 88.18 260 A 1 
ATOM 2086 O O   . THR A 1 260 ? 2.777   4.520   -1.767  1.00 85.53 260 A 1 
ATOM 2087 C CB  . THR A 1 260 ? 2.300   2.808   -4.328  1.00 85.55 260 A 1 
ATOM 2088 O OG1 . THR A 1 260 ? 3.541   2.636   -4.975  1.00 82.60 260 A 1 
ATOM 2089 C CG2 . THR A 1 260 ? 1.240   2.200   -5.244  1.00 82.17 260 A 1 
ATOM 2090 N N   . GLN A 1 261 ? 4.138   5.394   -3.321  1.00 87.87 261 A 1 
ATOM 2091 C CA  . GLN A 1 261 ? 5.130   5.973   -2.401  1.00 87.56 261 A 1 
ATOM 2092 C C   . GLN A 1 261 ? 4.971   7.499   -2.232  1.00 89.66 261 A 1 
ATOM 2093 O O   . GLN A 1 261 ? 5.838   8.158   -1.648  1.00 85.55 261 A 1 
ATOM 2094 C CB  . GLN A 1 261 ? 6.546   5.605   -2.872  1.00 85.31 261 A 1 
ATOM 2095 C CG  . GLN A 1 261 ? 6.799   4.090   -2.893  1.00 82.10 261 A 1 
ATOM 2096 C CD  . GLN A 1 261 ? 8.210   3.741   -3.364  1.00 76.98 261 A 1 
ATOM 2097 O OE1 . GLN A 1 261 ? 8.996   4.576   -3.793  1.00 71.16 261 A 1 
ATOM 2098 N NE2 . GLN A 1 261 ? 8.586   2.487   -3.325  1.00 68.34 261 A 1 
ATOM 2099 N N   . GLY A 1 262 ? 3.896   8.080   -2.762  1.00 88.30 262 A 1 
ATOM 2100 C CA  . GLY A 1 262 ? 3.628   9.515   -2.688  1.00 89.73 262 A 1 
ATOM 2101 C C   . GLY A 1 262 ? 4.612   10.359  -3.503  1.00 91.45 262 A 1 
ATOM 2102 O O   . GLY A 1 262 ? 4.795   10.160  -4.702  1.00 89.17 262 A 1 
ATOM 2103 N N   . GLY A 1 263 ? 5.219   11.347  -2.859  1.00 89.29 263 A 1 
ATOM 2104 C CA  . GLY A 1 263 ? 6.116   12.313  -3.489  1.00 90.41 263 A 1 
ATOM 2105 C C   . GLY A 1 263 ? 5.799   13.754  -3.088  1.00 92.71 263 A 1 
ATOM 2106 O O   . GLY A 1 263 ? 5.107   14.000  -2.096  1.00 91.51 263 A 1 
ATOM 2107 N N   . THR A 1 264 ? 6.310   14.716  -3.855  1.00 92.33 264 A 1 
ATOM 2108 C CA  . THR A 1 264 ? 6.201   16.155  -3.549  1.00 92.71 264 A 1 
ATOM 2109 C C   . THR A 1 264 ? 4.756   16.642  -3.382  1.00 94.30 264 A 1 
ATOM 2110 O O   . THR A 1 264 ? 4.482   17.455  -2.500  1.00 93.36 264 A 1 
ATOM 2111 C CB  . THR A 1 264 ? 6.876   16.999  -4.645  1.00 92.39 264 A 1 
ATOM 2112 O OG1 . THR A 1 264 ? 6.406   16.620  -5.920  1.00 86.54 264 A 1 
ATOM 2113 C CG2 . THR A 1 264 ? 8.390   16.814  -4.649  1.00 85.09 264 A 1 
ATOM 2114 N N   . HIS A 1 265 ? 3.820   16.126  -4.173  1.00 94.05 265 A 1 
ATOM 2115 C CA  . HIS A 1 265 ? 2.396   16.445  -4.105  1.00 95.27 265 A 1 
ATOM 2116 C C   . HIS A 1 265 ? 1.735   15.922  -2.829  1.00 95.29 265 A 1 
ATOM 2117 O O   . HIS A 1 265 ? 1.021   16.673  -2.173  1.00 94.34 265 A 1 
ATOM 2118 C CB  . HIS A 1 265 ? 1.675   15.898  -5.344  1.00 95.33 265 A 1 
ATOM 2119 C CG  . HIS A 1 265 ? 1.753   14.401  -5.498  1.00 95.57 265 A 1 
ATOM 2120 N ND1 . HIS A 1 265 ? 2.905   13.637  -5.413  1.00 88.37 265 A 1 
ATOM 2121 C CD2 . HIS A 1 265 ? 0.703   13.561  -5.731  1.00 90.57 265 A 1 
ATOM 2122 C CE1 . HIS A 1 265 ? 2.548   12.366  -5.595  1.00 90.39 265 A 1 
ATOM 2123 N NE2 . HIS A 1 265 ? 1.231   12.275  -5.793  1.00 90.93 265 A 1 
ATOM 2124 N N   . LEU A 1 266 ? 2.002   14.671  -2.429  1.00 95.07 266 A 1 
ATOM 2125 C CA  . LEU A 1 266 ? 1.430   14.097  -1.210  1.00 94.30 266 A 1 
ATOM 2126 C C   . LEU A 1 266 ? 1.968   14.804  0.039   1.00 93.86 266 A 1 
ATOM 2127 O O   . LEU A 1 266 ? 1.190   15.147  0.925   1.00 93.55 266 A 1 
ATOM 2128 C CB  . LEU A 1 266 ? 1.696   12.583  -1.177  1.00 94.21 266 A 1 
ATOM 2129 C CG  . LEU A 1 266 ? 1.114   11.890  0.070   1.00 93.26 266 A 1 
ATOM 2130 C CD1 . LEU A 1 266 ? -0.399  12.063  0.189   1.00 87.12 266 A 1 
ATOM 2131 C CD2 . LEU A 1 266 ? 1.425   10.400  0.029   1.00 87.34 266 A 1 
ATOM 2132 N N   . SER A 1 267 ? 3.266   15.098  0.087   1.00 93.47 267 A 1 
ATOM 2133 C CA  . SER A 1 267 ? 3.851   15.872  1.192   1.00 91.44 267 A 1 
ATOM 2134 C C   . SER A 1 267 ? 3.221   17.262  1.309   1.00 91.87 267 A 1 
ATOM 2135 O O   . SER A 1 267 ? 2.810   17.664  2.393   1.00 90.77 267 A 1 
ATOM 2136 C CB  . SER A 1 267 ? 5.365   16.006  1.007   1.00 90.85 267 A 1 
ATOM 2137 O OG  . SER A 1 267 ? 5.963   14.731  0.920   1.00 83.14 267 A 1 
ATOM 2138 N N   . ALA A 1 268 ? 3.071   17.975  0.183   1.00 92.18 268 A 1 
ATOM 2139 C CA  . ALA A 1 268 ? 2.415   19.284  0.153   1.00 92.61 268 A 1 
ATOM 2140 C C   . ALA A 1 268 ? 0.939   19.209  0.574   1.00 93.60 268 A 1 
ATOM 2141 O O   . ALA A 1 268 ? 0.453   20.095  1.275   1.00 92.88 268 A 1 
ATOM 2142 C CB  . ALA A 1 268 ? 2.555   19.856  -1.257  1.00 93.51 268 A 1 
ATOM 2143 N N   . PHE A 1 269 ? 0.233   18.155  0.174   1.00 95.91 269 A 1 
ATOM 2144 C CA  . PHE A 1 269 ? -1.164  17.916  0.527   1.00 95.81 269 A 1 
ATOM 2145 C C   . PHE A 1 269 ? -1.347  17.721  2.038   1.00 95.84 269 A 1 
ATOM 2146 O O   . PHE A 1 269 ? -2.114  18.458  2.657   1.00 95.19 269 A 1 
ATOM 2147 C CB  . PHE A 1 269 ? -1.654  16.703  -0.274  1.00 96.05 269 A 1 
ATOM 2148 C CG  . PHE A 1 269 ? -3.102  16.326  -0.055  1.00 96.50 269 A 1 
ATOM 2149 C CD1 . PHE A 1 269 ? -3.440  15.018  0.337   1.00 91.38 269 A 1 
ATOM 2150 C CD2 . PHE A 1 269 ? -4.113  17.259  -0.314  1.00 92.00 269 A 1 
ATOM 2151 C CE1 . PHE A 1 269 ? -4.789  14.643  0.451   1.00 92.00 269 A 1 
ATOM 2152 C CE2 . PHE A 1 269 ? -5.461  16.884  -0.189  1.00 91.23 269 A 1 
ATOM 2153 C CZ  . PHE A 1 269 ? -5.802  15.578  0.188   1.00 95.53 269 A 1 
ATOM 2154 N N   . LYS A 1 270 ? -0.570  16.806  2.648   1.00 95.47 270 A 1 
ATOM 2155 C CA  . LYS A 1 270 ? -0.588  16.535  4.100   1.00 94.10 270 A 1 
ATOM 2156 C C   . LYS A 1 270 ? -0.314  17.790  4.933   1.00 93.84 270 A 1 
ATOM 2157 O O   . LYS A 1 270 ? -1.051  18.094  5.868   1.00 92.66 270 A 1 
ATOM 2158 C CB  . LYS A 1 270 ? 0.458   15.463  4.452   1.00 93.06 270 A 1 
ATOM 2159 C CG  . LYS A 1 270 ? 0.112   14.057  3.957   1.00 90.67 270 A 1 
ATOM 2160 C CD  . LYS A 1 270 ? 1.088   13.027  4.551   1.00 87.62 270 A 1 
ATOM 2161 C CE  . LYS A 1 270 ? 0.709   11.600  4.150   1.00 81.16 270 A 1 
ATOM 2162 N NZ  . LYS A 1 270 ? 1.021   10.617  5.227   1.00 75.38 270 A 1 
ATOM 2163 N N   . GLU A 1 271 ? 0.732   18.529  4.566   1.00 92.60 271 A 1 
ATOM 2164 C CA  . GLU A 1 271 ? 1.127   19.772  5.239   1.00 92.27 271 A 1 
ATOM 2165 C C   . GLU A 1 271 ? 0.032   20.835  5.127   1.00 92.89 271 A 1 
ATOM 2166 O O   . GLU A 1 271 ? -0.377  21.441  6.121   1.00 91.10 271 A 1 
ATOM 2167 C CB  . GLU A 1 271 ? 2.443   20.256  4.601   1.00 91.11 271 A 1 
ATOM 2168 C CG  . GLU A 1 271 ? 2.973   21.594  5.149   1.00 80.29 271 A 1 
ATOM 2169 C CD  . GLU A 1 271 ? 3.241   21.595  6.650   1.00 74.00 271 A 1 
ATOM 2170 O OE1 . GLU A 1 271 ? 3.254   22.716  7.216   1.00 64.79 271 A 1 
ATOM 2171 O OE2 . GLU A 1 271 ? 3.413   20.503  7.227   1.00 65.32 271 A 1 
ATOM 2172 N N   . THR A 1 272 ? -0.491  21.038  3.915   1.00 94.46 272 A 1 
ATOM 2173 C CA  . THR A 1 272 ? -1.457  22.111  3.651   1.00 95.07 272 A 1 
ATOM 2174 C C   . THR A 1 272 ? -2.799  21.864  4.325   1.00 95.64 272 A 1 
ATOM 2175 O O   . THR A 1 272 ? -3.333  22.795  4.920   1.00 95.16 272 A 1 
ATOM 2176 C CB  . THR A 1 272 ? -1.667  22.324  2.155   1.00 95.08 272 A 1 
ATOM 2177 O OG1 . THR A 1 272 ? -0.435  22.614  1.534   1.00 89.73 272 A 1 
ATOM 2178 C CG2 . THR A 1 272 ? -2.577  23.521  1.895   1.00 90.05 272 A 1 
ATOM 2179 N N   . ILE A 1 273 ? -3.339  20.638  4.281   1.00 96.53 273 A 1 
ATOM 2180 C CA  . ILE A 1 273 ? -4.587  20.301  4.987   1.00 96.45 273 A 1 
ATOM 2181 C C   . ILE A 1 273 ? -4.452  20.636  6.467   1.00 96.54 273 A 1 
ATOM 2182 O O   . ILE A 1 273 ? -5.287  21.349  7.020   1.00 95.70 273 A 1 
ATOM 2183 C CB  . ILE A 1 273 ? -4.945  18.809  4.792   1.00 95.30 273 A 1 
ATOM 2184 C CG1 . ILE A 1 273 ? -5.461  18.588  3.356   1.00 85.19 273 A 1 
ATOM 2185 C CG2 . ILE A 1 273 ? -6.010  18.330  5.805   1.00 83.79 273 A 1 
ATOM 2186 C CD1 . ILE A 1 273 ? -5.633  17.105  3.024   1.00 78.60 273 A 1 
ATOM 2187 N N   . SER A 1 274 ? -3.374  20.169  7.093   1.00 95.70 274 A 1 
ATOM 2188 C CA  . SER A 1 274 ? -3.135  20.374  8.522   1.00 94.93 274 A 1 
ATOM 2189 C C   . SER A 1 274 ? -3.048  21.860  8.867   1.00 95.24 274 A 1 
ATOM 2190 O O   . SER A 1 274 ? -3.683  22.324  9.811   1.00 94.35 274 A 1 
ATOM 2191 C CB  . SER A 1 274 ? -1.836  19.684  8.936   1.00 93.58 274 A 1 
ATOM 2192 O OG  . SER A 1 274 ? -1.836  18.332  8.537   1.00 89.40 274 A 1 
ATOM 2193 N N   . ARG A 1 275 ? -2.312  22.632  8.067   1.00 94.67 275 A 1 
ATOM 2194 C CA  . ARG A 1 275 ? -2.155  24.079  8.249   1.00 94.81 275 A 1 
ATOM 2195 C C   . ARG A 1 275 ? -3.477  24.826  8.083   1.00 95.21 275 A 1 
ATOM 2196 O O   . ARG A 1 275 ? -3.805  25.650  8.927   1.00 94.35 275 A 1 
ATOM 2197 C CB  . ARG A 1 275 ? -1.077  24.582  7.280   1.00 94.72 275 A 1 
ATOM 2198 C CG  . ARG A 1 275 ? -0.819  26.089  7.437   1.00 89.99 275 A 1 
ATOM 2199 C CD  . ARG A 1 275 ? 0.345   26.562  6.557   1.00 88.00 275 A 1 
ATOM 2200 N NE  . ARG A 1 275 ? 0.132   26.257  5.126   1.00 78.23 275 A 1 
ATOM 2201 C CZ  . ARG A 1 275 ? -0.700  26.871  4.305   1.00 73.03 275 A 1 
ATOM 2202 N NH1 . ARG A 1 275 ? -1.422  27.897  4.672   1.00 62.01 275 A 1 
ATOM 2203 N NH2 . ARG A 1 275 ? -0.812  26.449  3.077   1.00 62.94 275 A 1 
ATOM 2204 N N   . VAL A 1 276 ? -4.242  24.537  7.033   1.00 95.68 276 A 1 
ATOM 2205 C CA  . VAL A 1 276 ? -5.520  25.220  6.753   1.00 96.02 276 A 1 
ATOM 2206 C C   . VAL A 1 276 ? -6.547  24.933  7.844   1.00 96.35 276 A 1 
ATOM 2207 O O   . VAL A 1 276 ? -7.181  25.867  8.326   1.00 95.62 276 A 1 
ATOM 2208 C CB  . VAL A 1 276 ? -6.057  24.845  5.359   1.00 96.07 276 A 1 
ATOM 2209 C CG1 . VAL A 1 276 ? -7.487  25.344  5.111   1.00 93.26 276 A 1 
ATOM 2210 C CG2 . VAL A 1 276 ? -5.166  25.478  4.279   1.00 92.82 276 A 1 
ATOM 2211 N N   . ILE A 1 277 ? -6.669  23.692  8.291   1.00 96.62 277 A 1 
ATOM 2212 C CA  . ILE A 1 277 ? -7.573  23.312  9.385   1.00 96.32 277 A 1 
ATOM 2213 C C   . ILE A 1 277 ? -7.151  23.987  10.699  1.00 96.04 277 A 1 
ATOM 2214 O O   . ILE A 1 277 ? -7.987  24.537  11.416  1.00 94.88 277 A 1 
ATOM 2215 C CB  . ILE A 1 277 ? -7.635  21.770  9.496   1.00 96.32 277 A 1 
ATOM 2216 C CG1 . ILE A 1 277 ? -8.362  21.180  8.261   1.00 95.20 277 A 1 
ATOM 2217 C CG2 . ILE A 1 277 ? -8.345  21.335  10.788  1.00 95.04 277 A 1 
ATOM 2218 C CD1 . ILE A 1 277 ? -8.311  19.647  8.168   1.00 92.10 277 A 1 
ATOM 2219 N N   . LYS A 1 278 ? -5.851  24.017  10.994  1.00 95.67 278 A 1 
ATOM 2220 C CA  . LYS A 1 278 ? -5.308  24.717  12.175  1.00 95.04 278 A 1 
ATOM 2221 C C   . LYS A 1 278 ? -5.635  26.214  12.160  1.00 95.00 278 A 1 
ATOM 2222 O O   . LYS A 1 278 ? -6.072  26.757  13.176  1.00 93.42 278 A 1 
ATOM 2223 C CB  . LYS A 1 278 ? -3.795  24.454  12.244  1.00 93.43 278 A 1 
ATOM 2224 C CG  . LYS A 1 278 ? -3.131  25.106  13.463  1.00 90.79 278 A 1 
ATOM 2225 C CD  . LYS A 1 278 ? -1.694  24.599  13.644  1.00 88.92 278 A 1 
ATOM 2226 C CE  . LYS A 1 278 ? -1.084  25.201  14.911  1.00 83.40 278 A 1 
ATOM 2227 N NZ  . LYS A 1 278 ? -0.011  24.344  15.482  1.00 77.68 278 A 1 
ATOM 2228 N N   . GLU A 1 279 ? -5.445  26.869  11.016  1.00 94.38 279 A 1 
ATOM 2229 C CA  . GLU A 1 279 ? -5.771  28.286  10.818  1.00 94.03 279 A 1 
ATOM 2230 C C   . GLU A 1 279 ? -7.279  28.545  10.934  1.00 94.37 279 A 1 
ATOM 2231 O O   . GLU A 1 279 ? -7.667  29.500  11.600  1.00 92.81 279 A 1 
ATOM 2232 C CB  . GLU A 1 279 ? -5.271  28.752  9.438   1.00 94.02 279 A 1 
ATOM 2233 C CG  . GLU A 1 279 ? -3.745  28.931  9.354   1.00 90.17 279 A 1 
ATOM 2234 C CD  . GLU A 1 279 ? -3.257  29.219  7.920   1.00 88.78 279 A 1 
ATOM 2235 O OE1 . GLU A 1 279 ? -2.027  29.121  7.678   1.00 79.42 279 A 1 
ATOM 2236 O OE2 . GLU A 1 279 ? -4.092  29.549  7.039   1.00 81.53 279 A 1 
ATOM 2237 N N   . TYR A 1 280 ? -8.117  27.691  10.350  1.00 95.06 280 A 1 
ATOM 2238 C CA  . TYR A 1 280 ? -9.578  27.803  10.386  1.00 95.14 280 A 1 
ATOM 2239 C C   . TYR A 1 280 ? -10.115 27.835  11.825  1.00 95.61 280 A 1 
ATOM 2240 O O   . TYR A 1 280 ? -10.888 28.721  12.182  1.00 94.70 280 A 1 
ATOM 2241 C CB  . TYR A 1 280 ? -10.189 26.640  9.593   1.00 95.69 280 A 1 
ATOM 2242 C CG  . TYR A 1 280 ? -11.698 26.574  9.692   1.00 96.02 280 A 1 
ATOM 2243 C CD1 . TYR A 1 280 ? -12.305 25.687  10.598  1.00 92.53 280 A 1 
ATOM 2244 C CD2 . TYR A 1 280 ? -12.491 27.438  8.918   1.00 93.61 280 A 1 
ATOM 2245 C CE1 . TYR A 1 280 ? -13.706 25.666  10.734  1.00 93.65 280 A 1 
ATOM 2246 C CE2 . TYR A 1 280 ? -13.893 27.421  9.052   1.00 93.82 280 A 1 
ATOM 2247 C CZ  . TYR A 1 280 ? -14.499 26.537  9.964   1.00 95.30 280 A 1 
ATOM 2248 O OH  . TYR A 1 280 ? -15.848 26.528  10.109  1.00 94.28 280 A 1 
ATOM 2249 N N   . TYR A 1 281 ? -9.660  26.922  12.681  1.00 94.78 281 A 1 
ATOM 2250 C CA  . TYR A 1 281 ? -10.092 26.905  14.085  1.00 94.21 281 A 1 
ATOM 2251 C C   . TYR A 1 281 ? -9.384  27.937  14.971  1.00 93.67 281 A 1 
ATOM 2252 O O   . TYR A 1 281 ? -9.789  28.122  16.121  1.00 90.58 281 A 1 
ATOM 2253 C CB  . TYR A 1 281 ? -9.937  25.495  14.662  1.00 94.37 281 A 1 
ATOM 2254 C CG  . TYR A 1 281 ? -10.857 24.478  14.024  1.00 95.22 281 A 1 
ATOM 2255 C CD1 . TYR A 1 281 ? -12.255 24.657  14.080  1.00 92.04 281 A 1 
ATOM 2256 C CD2 . TYR A 1 281 ? -10.320 23.365  13.361  1.00 93.15 281 A 1 
ATOM 2257 C CE1 . TYR A 1 281 ? -13.110 23.740  13.448  1.00 92.53 281 A 1 
ATOM 2258 C CE2 . TYR A 1 281 ? -11.169 22.446  12.725  1.00 92.91 281 A 1 
ATOM 2259 C CZ  . TYR A 1 281 ? -12.564 22.637  12.759  1.00 94.51 281 A 1 
ATOM 2260 O OH  . TYR A 1 281 ? -13.373 21.769  12.113  1.00 93.31 281 A 1 
ATOM 2261 N N   . SER A 1 282 ? -8.339  28.594  14.475  1.00 92.81 282 A 1 
ATOM 2262 C CA  . SER A 1 282 ? -7.490  29.504  15.262  1.00 92.19 282 A 1 
ATOM 2263 C C   . SER A 1 282 ? -7.000  28.881  16.581  1.00 91.19 282 A 1 
ATOM 2264 O O   . SER A 1 282 ? -6.921  29.545  17.616  1.00 87.28 282 A 1 
ATOM 2265 C CB  . SER A 1 282 ? -8.197  30.848  15.472  1.00 91.85 282 A 1 
ATOM 2266 O OG  . SER A 1 282 ? -8.446  31.463  14.222  1.00 81.14 282 A 1 
ATOM 2267 N N   . LYS A 1 283 ? -6.700  27.581  16.552  1.00 89.61 283 A 1 
ATOM 2268 C CA  . LYS A 1 283 ? -6.224  26.796  17.701  1.00 87.77 283 A 1 
ATOM 2269 C C   . LYS A 1 283 ? -4.833  26.232  17.434  1.00 87.40 283 A 1 
ATOM 2270 O O   . LYS A 1 283 ? -4.471  25.945  16.295  1.00 81.93 283 A 1 
ATOM 2271 C CB  . LYS A 1 283 ? -7.215  25.669  18.029  1.00 86.50 283 A 1 
ATOM 2272 C CG  . LYS A 1 283 ? -8.471  26.166  18.755  1.00 84.66 283 A 1 
ATOM 2273 C CD  . LYS A 1 283 ? -9.331  24.971  19.169  1.00 80.49 283 A 1 
ATOM 2274 C CE  . LYS A 1 283 ? -10.598 25.399  19.903  1.00 76.81 283 A 1 
ATOM 2275 N NZ  . LYS A 1 283 ? -11.336 24.210  20.398  1.00 69.15 283 A 1 
ATOM 2276 N N   . ASN A 1 284 ? -4.071  26.032  18.501  1.00 84.07 284 A 1 
ATOM 2277 C CA  . ASN A 1 284 ? -2.713  25.498  18.396  1.00 82.51 284 A 1 
ATOM 2278 C C   . ASN A 1 284 ? -2.680  23.956  18.385  1.00 82.87 284 A 1 
ATOM 2279 O O   . ASN A 1 284 ? -1.954  23.354  19.163  1.00 80.14 284 A 1 
ATOM 2280 C CB  . ASN A 1 284 ? -1.812  26.135  19.467  1.00 79.48 284 A 1 
ATOM 2281 C CG  . ASN A 1 284 ? -0.341  25.908  19.146  1.00 71.91 284 A 1 
ATOM 2282 O OD1 . ASN A 1 284 ? 0.072   25.929  17.989  1.00 65.77 284 A 1 
ATOM 2283 N ND2 . ASN A 1 284 ? 0.495   25.714  20.135  1.00 62.56 284 A 1 
ATOM 2284 N N   . PHE A 1 285 ? -3.483  23.335  17.522  1.00 85.41 285 A 1 
ATOM 2285 C CA  . PHE A 1 285 ? -3.452  21.886  17.328  1.00 85.90 285 A 1 
ATOM 2286 C C   . PHE A 1 285 ? -2.118  21.417  16.742  1.00 86.48 285 A 1 
ATOM 2287 O O   . PHE A 1 285 ? -1.521  22.101  15.902  1.00 84.62 285 A 1 
ATOM 2288 C CB  . PHE A 1 285 ? -4.609  21.458  16.418  1.00 86.40 285 A 1 
ATOM 2289 C CG  . PHE A 1 285 ? -5.990  21.685  16.997  1.00 86.51 285 A 1 
ATOM 2290 C CD1 . PHE A 1 285 ? -6.302  21.192  18.276  1.00 83.23 285 A 1 
ATOM 2291 C CD2 . PHE A 1 285 ? -6.979  22.340  16.240  1.00 83.80 285 A 1 
ATOM 2292 C CE1 . PHE A 1 285 ? -7.595  21.344  18.795  1.00 82.72 285 A 1 
ATOM 2293 C CE2 . PHE A 1 285 ? -8.275  22.486  16.759  1.00 82.66 285 A 1 
ATOM 2294 C CZ  . PHE A 1 285 ? -8.582  21.984  18.036  1.00 84.95 285 A 1 
ATOM 2295 N N   . GLU A 1 286 ? -1.680  20.237  17.137  1.00 84.46 286 A 1 
ATOM 2296 C CA  . GLU A 1 286 ? -0.597  19.546  16.454  1.00 84.60 286 A 1 
ATOM 2297 C C   . GLU A 1 286 ? -1.092  18.934  15.138  1.00 86.71 286 A 1 
ATOM 2298 O O   . GLU A 1 286 ? -2.224  18.466  15.022  1.00 85.78 286 A 1 
ATOM 2299 C CB  . GLU A 1 286 ? 0.030   18.472  17.358  1.00 80.29 286 A 1 
ATOM 2300 C CG  . GLU A 1 286 ? 0.821   19.076  18.535  1.00 73.97 286 A 1 
ATOM 2301 C CD  . GLU A 1 286 ? 1.947   20.005  18.066  1.00 69.94 286 A 1 
ATOM 2302 O OE1 . GLU A 1 286 ? 2.124   21.075  18.692  1.00 62.23 286 A 1 
ATOM 2303 O OE2 . GLU A 1 286 ? 2.581   19.682  17.034  1.00 60.06 286 A 1 
ATOM 2304 N N   . TYR A 1 287 ? -0.234  18.927  14.126  1.00 85.83 287 A 1 
ATOM 2305 C CA  . TYR A 1 287 ? -0.609  18.393  12.815  1.00 87.53 287 A 1 
ATOM 2306 C C   . TYR A 1 287 ? -0.945  16.899  12.860  1.00 88.50 287 A 1 
ATOM 2307 O O   . TYR A 1 287 ? -1.808  16.446  12.115  1.00 87.33 287 A 1 
ATOM 2308 C CB  . TYR A 1 287 ? 0.513   18.654  11.811  1.00 87.44 287 A 1 
ATOM 2309 C CG  . TYR A 1 287 ? 0.684   20.081  11.315  1.00 87.41 287 A 1 
ATOM 2310 C CD1 . TYR A 1 287 ? -0.139  21.147  11.744  1.00 82.35 287 A 1 
ATOM 2311 C CD2 . TYR A 1 287 ? 1.683   20.322  10.362  1.00 80.83 287 A 1 
ATOM 2312 C CE1 . TYR A 1 287 ? 0.032   22.443  11.222  1.00 80.30 287 A 1 
ATOM 2313 C CE2 . TYR A 1 287 ? 1.858   21.610  9.835   1.00 80.04 287 A 1 
ATOM 2314 C CZ  . TYR A 1 287 ? 1.035   22.673  10.261  1.00 84.09 287 A 1 
ATOM 2315 O OH  . TYR A 1 287 ? 1.207   23.909  9.738   1.00 81.91 287 A 1 
ATOM 2316 N N   . SER A 1 288 ? -0.303  16.157  13.747  1.00 85.07 288 A 1 
ATOM 2317 C CA  . SER A 1 288 ? -0.624  14.753  13.982  1.00 82.76 288 A 1 
ATOM 2318 C C   . SER A 1 288 ? -2.046  14.557  14.509  1.00 84.94 288 A 1 
ATOM 2319 O O   . SER A 1 288 ? -2.700  13.607  14.103  1.00 83.59 288 A 1 
ATOM 2320 C CB  . SER A 1 288 ? 0.377   14.142  14.964  1.00 78.49 288 A 1 
ATOM 2321 O OG  . SER A 1 288 ? 0.507   14.910  16.148  1.00 71.93 288 A 1 
ATOM 2322 N N   . ASP A 1 289 ? -2.539  15.467  15.355  1.00 87.53 289 A 1 
ATOM 2323 C CA  . ASP A 1 289 ? -3.891  15.382  15.926  1.00 87.17 289 A 1 
ATOM 2324 C C   . ASP A 1 289 ? -4.949  15.667  14.853  1.00 89.43 289 A 1 
ATOM 2325 O O   . ASP A 1 289 ? -5.967  14.985  14.776  1.00 88.99 289 A 1 
ATOM 2326 C CB  . ASP A 1 289 ? -4.038  16.362  17.105  1.00 84.46 289 A 1 
ATOM 2327 C CG  . ASP A 1 289 ? -3.018  16.146  18.228  1.00 80.90 289 A 1 
ATOM 2328 O OD1 . ASP A 1 289 ? -2.489  15.024  18.377  1.00 77.81 289 A 1 
ATOM 2329 O OD2 . ASP A 1 289 ? -2.682  17.124  18.936  1.00 76.13 289 A 1 
ATOM 2330 N N   . ILE A 1 290 ? -4.665  16.630  13.969  1.00 91.65 290 A 1 
ATOM 2331 C CA  . ILE A 1 290 ? -5.525  16.956  12.824  1.00 93.28 290 A 1 
ATOM 2332 C C   . ILE A 1 290 ? -5.626  15.773  11.852  1.00 93.84 290 A 1 
ATOM 2333 O O   . ILE A 1 290 ? -6.693  15.525  11.303  1.00 93.03 290 A 1 
ATOM 2334 C CB  . ILE A 1 290 ? -4.998  18.220  12.106  1.00 93.89 290 A 1 
ATOM 2335 C CG1 . ILE A 1 290 ? -5.101  19.444  13.042  1.00 92.54 290 A 1 
ATOM 2336 C CG2 . ILE A 1 290 ? -5.757  18.489  10.794  1.00 92.22 290 A 1 
ATOM 2337 C CD1 . ILE A 1 290 ? -4.372  20.687  12.533  1.00 89.35 290 A 1 
ATOM 2338 N N   . ARG A 1 291 ? -4.531  15.055  11.613  1.00 92.88 291 A 1 
ATOM 2339 C CA  . ARG A 1 291 ? -4.482  13.959  10.634  1.00 92.02 291 A 1 
ATOM 2340 C C   . ARG A 1 291 ? -4.830  12.584  11.214  1.00 91.39 291 A 1 
ATOM 2341 O O   . ARG A 1 291 ? -4.942  11.629  10.458  1.00 90.24 291 A 1 
ATOM 2342 C CB  . ARG A 1 291 ? -3.116  13.944  9.943   1.00 91.36 291 A 1 
ATOM 2343 C CG  . ARG A 1 291 ? -2.837  15.235  9.137   1.00 89.00 291 A 1 
ATOM 2344 C CD  . ARG A 1 291 ? -1.625  15.089  8.226   1.00 87.77 291 A 1 
ATOM 2345 N NE  . ARG A 1 291 ? -0.461  14.556  8.954   1.00 83.42 291 A 1 
ATOM 2346 C CZ  . ARG A 1 291 ? 0.530   15.206  9.516   1.00 82.33 291 A 1 
ATOM 2347 N NH1 . ARG A 1 291 ? 0.673   16.495  9.418   1.00 73.77 291 A 1 
ATOM 2348 N NH2 . ARG A 1 291 ? 1.404   14.530  10.203  1.00 73.14 291 A 1 
ATOM 2349 N N   . MET A 1 292 ? -5.027  12.475  12.517  1.00 88.77 292 A 1 
ATOM 2350 C CA  . MET A 1 292 ? -5.375  11.198  13.142  1.00 87.39 292 A 1 
ATOM 2351 C C   . MET A 1 292 ? -6.723  10.673  12.629  1.00 88.89 292 A 1 
ATOM 2352 O O   . MET A 1 292 ? -7.761  11.321  12.801  1.00 88.59 292 A 1 
ATOM 2353 C CB  . MET A 1 292 ? -5.389  11.358  14.665  1.00 83.50 292 A 1 
ATOM 2354 C CG  . MET A 1 292 ? -5.561  10.007  15.368  1.00 76.18 292 A 1 
ATOM 2355 S SD  . MET A 1 292 ? -4.234  8.814   15.047  1.00 72.88 292 A 1 
ATOM 2356 C CE  . MET A 1 292 ? -2.887  9.582   15.975  1.00 62.84 292 A 1 
ATOM 2357 N N   . GLY A 1 293 ? -6.718  9.491   12.022  1.00 88.26 293 A 1 
ATOM 2358 C CA  . GLY A 1 293 ? -7.904  8.870   11.431  1.00 89.04 293 A 1 
ATOM 2359 C C   . GLY A 1 293 ? -8.335  9.454   10.084  1.00 91.62 293 A 1 
ATOM 2360 O O   . GLY A 1 293 ? -9.450  9.178   9.646   1.00 91.29 293 A 1 
ATOM 2361 N N   . ILE A 1 294 ? -7.494  10.274  9.437   1.00 93.46 294 A 1 
ATOM 2362 C CA  . ILE A 1 294 ? -7.801  10.819  8.110   1.00 94.50 294 A 1 
ATOM 2363 C C   . ILE A 1 294 ? -7.731  9.728   7.040   1.00 93.58 294 A 1 
ATOM 2364 O O   . ILE A 1 294 ? -6.780  8.946   6.992   1.00 91.78 294 A 1 
ATOM 2365 C CB  . ILE A 1 294 ? -6.903  12.030  7.772   1.00 95.05 294 A 1 
ATOM 2366 C CG1 . ILE A 1 294 ? -7.547  12.912  6.678   1.00 93.13 294 A 1 
ATOM 2367 C CG2 . ILE A 1 294 ? -5.476  11.627  7.356   1.00 92.11 294 A 1 
ATOM 2368 C CD1 . ILE A 1 294 ? -6.781  14.216  6.393   1.00 89.54 294 A 1 
ATOM 2369 N N   . THR A 1 295 ? -8.717  9.711   6.148   1.00 94.93 295 A 1 
ATOM 2370 C CA  . THR A 1 295 ? -8.644  9.008   4.865   1.00 95.59 295 A 1 
ATOM 2371 C C   . THR A 1 295 ? -8.808  10.044  3.771   1.00 96.75 295 A 1 
ATOM 2372 O O   . THR A 1 295 ? -9.806  10.765  3.747   1.00 96.42 295 A 1 
ATOM 2373 C CB  . THR A 1 295 ? -9.708  7.916   4.743   1.00 94.12 295 A 1 
ATOM 2374 O OG1 . THR A 1 295 ? -9.645  7.046   5.844   1.00 86.76 295 A 1 
ATOM 2375 C CG2 . THR A 1 295 ? -9.503  7.068   3.493   1.00 86.08 295 A 1 
ATOM 2376 N N   . ALA A 1 296 ? -7.818  10.178  2.890   1.00 96.32 296 A 1 
ATOM 2377 C CA  . ALA A 1 296 ? -7.834  11.231  1.887   1.00 96.99 296 A 1 
ATOM 2378 C C   . ALA A 1 296 ? -7.187  10.820  0.562   1.00 97.15 296 A 1 
ATOM 2379 O O   . ALA A 1 296 ? -6.269  10.006  0.509   1.00 96.37 296 A 1 
ATOM 2380 C CB  . ALA A 1 296 ? -7.188  12.493  2.479   1.00 96.72 296 A 1 
ATOM 2381 N N   . ALA A 1 297 ? -7.650  11.436  -0.520  1.00 97.01 297 A 1 
ATOM 2382 C CA  . ALA A 1 297 ? -7.105  11.237  -1.851  1.00 97.20 297 A 1 
ATOM 2383 C C   . ALA A 1 297 ? -6.769  12.572  -2.517  1.00 97.56 297 A 1 
ATOM 2384 O O   . ALA A 1 297 ? -7.466  13.570  -2.328  1.00 97.13 297 A 1 
ATOM 2385 C CB  . ALA A 1 297 ? -8.078  10.395  -2.676  1.00 96.47 297 A 1 
ATOM 2386 N N   . ILE A 1 298 ? -5.706  12.585  -3.314  1.00 97.50 298 A 1 
ATOM 2387 C CA  . ILE A 1 298 ? -5.323  13.708  -4.171  1.00 97.60 298 A 1 
ATOM 2388 C C   . ILE A 1 298 ? -4.935  13.215  -5.563  1.00 97.34 298 A 1 
ATOM 2389 O O   . ILE A 1 298 ? -4.106  12.320  -5.708  1.00 96.47 298 A 1 
ATOM 2390 C CB  . ILE A 1 298 ? -4.223  14.583  -3.525  1.00 97.47 298 A 1 
ATOM 2391 C CG1 . ILE A 1 298 ? -3.876  15.762  -4.465  1.00 96.51 298 A 1 
ATOM 2392 C CG2 . ILE A 1 298 ? -2.953  13.788  -3.147  1.00 95.97 298 A 1 
ATOM 2393 C CD1 . ILE A 1 298 ? -3.010  16.852  -3.842  1.00 93.86 298 A 1 
ATOM 2394 N N   . ALA A 1 299 ? -5.484  13.846  -6.599  1.00 97.19 299 A 1 
ATOM 2395 C CA  . ALA A 1 299 ? -5.060  13.688  -7.983  1.00 96.67 299 A 1 
ATOM 2396 C C   . ALA A 1 299 ? -4.654  15.049  -8.561  1.00 96.64 299 A 1 
ATOM 2397 O O   . ALA A 1 299 ? -5.406  16.015  -8.469  1.00 95.93 299 A 1 
ATOM 2398 C CB  . ALA A 1 299 ? -6.178  13.021  -8.789  1.00 95.72 299 A 1 
ATOM 2399 N N   . ILE A 1 300 ? -3.468  15.129  -9.167  1.00 96.59 300 A 1 
ATOM 2400 C CA  . ILE A 1 300 ? -2.993  16.339  -9.856  1.00 96.09 300 A 1 
ATOM 2401 C C   . ILE A 1 300 ? -2.539  16.039  -11.287 1.00 95.02 300 A 1 
ATOM 2402 O O   . ILE A 1 300 ? -2.114  14.931  -11.609 1.00 93.68 300 A 1 
ATOM 2403 C CB  . ILE A 1 300 ? -1.899  17.091  -9.063  1.00 96.20 300 A 1 
ATOM 2404 C CG1 . ILE A 1 300 ? -0.606  16.264  -8.899  1.00 94.04 300 A 1 
ATOM 2405 C CG2 . ILE A 1 300 ? -2.444  17.568  -7.708  1.00 92.14 300 A 1 
ATOM 2406 C CD1 . ILE A 1 300 ? 0.583   17.101  -8.405  1.00 92.20 300 A 1 
ATOM 2407 N N   . LYS A 1 301 ? -2.578  17.060  -12.157 1.00 95.11 301 A 1 
ATOM 2408 C CA  . LYS A 1 301 ? -2.073  17.006  -13.537 1.00 94.28 301 A 1 
ATOM 2409 C C   . LYS A 1 301 ? -0.860  17.923  -13.684 1.00 94.62 301 A 1 
ATOM 2410 O O   . LYS A 1 301 ? -0.989  19.140  -13.633 1.00 93.42 301 A 1 
ATOM 2411 C CB  . LYS A 1 301 ? -3.189  17.348  -14.534 1.00 92.84 301 A 1 
ATOM 2412 C CG  . LYS A 1 301 ? -4.336  16.323  -14.494 1.00 89.83 301 A 1 
ATOM 2413 C CD  . LYS A 1 301 ? -5.431  16.652  -15.517 1.00 83.54 301 A 1 
ATOM 2414 C CE  . LYS A 1 301 ? -6.553  15.613  -15.376 1.00 77.32 301 A 1 
ATOM 2415 N NZ  . LYS A 1 301 ? -7.709  15.883  -16.268 1.00 68.82 301 A 1 
ATOM 2416 N N   . VAL A 1 302 ? 0.310   17.320  -13.874 1.00 94.07 302 A 1 
ATOM 2417 C CA  . VAL A 1 302 ? 1.616   17.993  -13.983 1.00 93.83 302 A 1 
ATOM 2418 C C   . VAL A 1 302 ? 2.105   17.923  -15.429 1.00 92.35 302 A 1 
ATOM 2419 O O   . VAL A 1 302 ? 2.017   16.868  -16.053 1.00 90.37 302 A 1 
ATOM 2420 C CB  . VAL A 1 302 ? 2.625   17.346  -13.011 1.00 94.27 302 A 1 
ATOM 2421 C CG1 . VAL A 1 302 ? 4.009   18.007  -13.067 1.00 91.66 302 A 1 
ATOM 2422 C CG2 . VAL A 1 302 ? 2.141   17.429  -11.558 1.00 90.71 302 A 1 
ATOM 2423 N N   . GLU A 1 303 ? 2.616   19.024  -15.985 1.00 92.61 303 A 1 
ATOM 2424 C CA  . GLU A 1 303 ? 3.258   19.013  -17.304 1.00 91.23 303 A 1 
ATOM 2425 C C   . GLU A 1 303 ? 4.654   18.385  -17.207 1.00 90.37 303 A 1 
ATOM 2426 O O   . GLU A 1 303 ? 5.468   18.809  -16.388 1.00 87.49 303 A 1 
ATOM 2427 C CB  . GLU A 1 303 ? 3.328   20.423  -17.922 1.00 89.73 303 A 1 
ATOM 2428 C CG  . GLU A 1 303 ? 1.941   21.011  -18.235 1.00 81.94 303 A 1 
ATOM 2429 C CD  . GLU A 1 303 ? 1.958   22.347  -18.997 1.00 81.39 303 A 1 
ATOM 2430 O OE1 . GLU A 1 303 ? 0.843   22.895  -19.222 1.00 72.45 303 A 1 
ATOM 2431 O OE2 . GLU A 1 303 ? 3.039   22.818  -19.411 1.00 74.42 303 A 1 
ATOM 2432 N N   . GLU A 1 304 ? 4.929   17.381  -18.048 1.00 89.06 304 A 1 
ATOM 2433 C CA  . GLU A 1 304 ? 6.218   16.670  -18.113 1.00 88.82 304 A 1 
ATOM 2434 C C   . GLU A 1 304 ? 6.712   16.166  -16.731 1.00 90.60 304 A 1 
ATOM 2435 O O   . GLU A 1 304 ? 7.796   16.529  -16.270 1.00 88.40 304 A 1 
ATOM 2436 C CB  . GLU A 1 304 ? 7.255   17.530  -18.874 1.00 86.04 304 A 1 
ATOM 2437 C CG  . GLU A 1 304 ? 6.822   17.804  -20.330 1.00 81.24 304 A 1 
ATOM 2438 C CD  . GLU A 1 304 ? 7.743   18.771  -21.098 1.00 77.91 304 A 1 
ATOM 2439 O OE1 . GLU A 1 304 ? 7.330   19.188  -22.216 1.00 70.51 304 A 1 
ATOM 2440 O OE2 . GLU A 1 304 ? 8.817   19.142  -20.585 1.00 70.13 304 A 1 
ATOM 2441 N N   . PRO A 1 305 ? 5.903   15.338  -16.019 1.00 90.77 305 A 1 
ATOM 2442 C CA  . PRO A 1 305 ? 6.223   14.927  -14.656 1.00 91.12 305 A 1 
ATOM 2443 C C   . PRO A 1 305 ? 7.504   14.089  -14.604 1.00 91.48 305 A 1 
ATOM 2444 O O   . PRO A 1 305 ? 7.694   13.149  -15.380 1.00 89.93 305 A 1 
ATOM 2445 C CB  . PRO A 1 305 ? 5.011   14.136  -14.164 1.00 90.56 305 A 1 
ATOM 2446 C CG  . PRO A 1 305 ? 4.454   13.534  -15.450 1.00 89.19 305 A 1 
ATOM 2447 C CD  . PRO A 1 305 ? 4.713   14.632  -16.478 1.00 90.54 305 A 1 
ATOM 2448 N N   . VAL A 1 306 ? 8.354   14.379  -13.619 1.00 91.58 306 A 1 
ATOM 2449 C CA  . VAL A 1 306 ? 9.558   13.608  -13.303 1.00 92.04 306 A 1 
ATOM 2450 C C   . VAL A 1 306 ? 9.272   12.728  -12.091 1.00 92.85 306 A 1 
ATOM 2451 O O   . VAL A 1 306 ? 8.874   13.224  -11.036 1.00 91.99 306 A 1 
ATOM 2452 C CB  . VAL A 1 306 ? 10.769  14.528  -13.061 1.00 91.06 306 A 1 
ATOM 2453 C CG1 . VAL A 1 306 ? 12.037  13.718  -12.775 1.00 87.43 306 A 1 
ATOM 2454 C CG2 . VAL A 1 306 ? 11.044  15.421  -14.281 1.00 87.33 306 A 1 
ATOM 2455 N N   . PHE A 1 307 ? 9.492   11.426  -12.232 1.00 89.80 307 A 1 
ATOM 2456 C CA  . PHE A 1 307 ? 9.384   10.445  -11.153 1.00 89.17 307 A 1 
ATOM 2457 C C   . PHE A 1 307 ? 10.777  10.009  -10.688 1.00 88.50 307 A 1 
ATOM 2458 O O   . PHE A 1 307 ? 11.723  10.008  -11.473 1.00 86.32 307 A 1 
ATOM 2459 C CB  . PHE A 1 307 ? 8.538   9.255   -11.617 1.00 89.20 307 A 1 
ATOM 2460 C CG  . PHE A 1 307 ? 7.100   9.612   -11.947 1.00 89.59 307 A 1 
ATOM 2461 C CD1 . PHE A 1 307 ? 6.117   9.578   -10.942 1.00 85.53 307 A 1 
ATOM 2462 C CD2 . PHE A 1 307 ? 6.746   9.991   -13.255 1.00 86.08 307 A 1 
ATOM 2463 C CE1 . PHE A 1 307 ? 4.783   9.912   -11.243 1.00 85.60 307 A 1 
ATOM 2464 C CE2 . PHE A 1 307 ? 5.412   10.328  -13.556 1.00 85.53 307 A 1 
ATOM 2465 C CZ  . PHE A 1 307 ? 4.429   10.286  -12.551 1.00 88.40 307 A 1 
ATOM 2466 N N   . GLU A 1 308 ? 10.901  9.603   -9.418  1.00 87.85 308 A 1 
ATOM 2467 C CA  . GLU A 1 308 ? 12.188  9.143   -8.868  1.00 86.24 308 A 1 
ATOM 2468 C C   . GLU A 1 308 ? 12.648  7.798   -9.457  1.00 83.78 308 A 1 
ATOM 2469 O O   . GLU A 1 308 ? 13.828  7.460   -9.397  1.00 77.04 308 A 1 
ATOM 2470 C CB  . GLU A 1 308 ? 12.100  9.037   -7.339  1.00 85.60 308 A 1 
ATOM 2471 C CG  . GLU A 1 308 ? 11.953  10.405  -6.644  1.00 82.67 308 A 1 
ATOM 2472 C CD  . GLU A 1 308 ? 11.991  10.313  -5.107  1.00 79.42 308 A 1 
ATOM 2473 O OE1 . GLU A 1 308 ? 11.767  11.342  -4.431  1.00 70.51 308 A 1 
ATOM 2474 O OE2 . GLU A 1 308 ? 12.167  9.215   -4.539  1.00 72.18 308 A 1 
ATOM 2475 N N   . SER A 1 309 ? 11.729  7.019   -10.030 1.00 81.30 309 A 1 
ATOM 2476 C CA  . SER A 1 309 ? 12.020  5.720   -10.645 1.00 79.77 309 A 1 
ATOM 2477 C C   . SER A 1 309 ? 11.142  5.449   -11.866 1.00 79.42 309 A 1 
ATOM 2478 O O   . SER A 1 309 ? 10.075  6.038   -12.043 1.00 76.08 309 A 1 
ATOM 2479 C CB  . SER A 1 309 ? 11.852  4.603   -9.608  1.00 77.24 309 A 1 
ATOM 2480 O OG  . SER A 1 309 ? 10.489  4.447   -9.259  1.00 71.48 309 A 1 
ATOM 2481 N N   . GLN A 1 310 ? 11.566  4.474   -12.685 1.00 74.59 310 A 1 
ATOM 2482 C CA  . GLN A 1 310 ? 10.817  4.030   -13.864 1.00 74.12 310 A 1 
ATOM 2483 C C   . GLN A 1 310 ? 9.444   3.419   -13.516 1.00 75.48 310 A 1 
ATOM 2484 O O   . GLN A 1 310 ? 8.517   3.492   -14.318 1.00 71.76 310 A 1 
ATOM 2485 C CB  . GLN A 1 310 ? 11.698  3.043   -14.647 1.00 70.71 310 A 1 
ATOM 2486 C CG  . GLN A 1 310 ? 11.075  2.560   -15.968 1.00 64.42 310 A 1 
ATOM 2487 C CD  . GLN A 1 310 ? 10.706  3.682   -16.933 1.00 58.79 310 A 1 
ATOM 2488 O OE1 . GLN A 1 310 ? 11.204  4.795   -16.892 1.00 55.17 310 A 1 
ATOM 2489 N NE2 . GLN A 1 310 ? 9.783   3.435   -17.824 1.00 50.56 310 A 1 
ATOM 2490 N N   . THR A 1 311 ? 9.292   2.862   -12.308 1.00 77.00 311 A 1 
ATOM 2491 C CA  . THR A 1 311 ? 8.003   2.333   -11.821 1.00 77.07 311 A 1 
ATOM 2492 C C   . THR A 1 311 ? 6.979   3.430   -11.510 1.00 78.29 311 A 1 
ATOM 2493 O O   . THR A 1 311 ? 5.817   3.124   -11.270 1.00 76.49 311 A 1 
ATOM 2494 C CB  . THR A 1 311 ? 8.203   1.452   -10.578 1.00 75.50 311 A 1 
ATOM 2495 O OG1 . THR A 1 311 ? 8.910   2.159   -9.587  1.00 72.14 311 A 1 
ATOM 2496 C CG2 . THR A 1 311 ? 9.020   0.200   -10.896 1.00 71.22 311 A 1 
ATOM 2497 N N   . LYS A 1 312 ? 7.389   4.712   -11.534 1.00 81.21 312 A 1 
ATOM 2498 C CA  . LYS A 1 312 ? 6.542   5.902   -11.346 1.00 84.36 312 A 1 
ATOM 2499 C C   . LYS A 1 312 ? 5.734   5.873   -10.037 1.00 88.00 312 A 1 
ATOM 2500 O O   . LYS A 1 312 ? 4.635   6.410   -9.960  1.00 86.76 312 A 1 
ATOM 2501 C CB  . LYS A 1 312 ? 5.658   6.131   -12.590 1.00 82.12 312 A 1 
ATOM 2502 C CG  . LYS A 1 312 ? 6.438   6.265   -13.910 1.00 80.55 312 A 1 
ATOM 2503 C CD  . LYS A 1 312 ? 5.459   6.313   -15.093 1.00 77.84 312 A 1 
ATOM 2504 C CE  . LYS A 1 312 ? 6.193   6.281   -16.438 1.00 72.84 312 A 1 
ATOM 2505 N NZ  . LYS A 1 312 ? 5.253   6.007   -17.564 1.00 67.66 312 A 1 
ATOM 2506 N N   . THR A 1 313 ? 6.281   5.250   -8.995  1.00 83.78 313 A 1 
ATOM 2507 C CA  . THR A 1 313 ? 5.622   5.101   -7.688  1.00 85.67 313 A 1 
ATOM 2508 C C   . THR A 1 313 ? 5.748   6.333   -6.795  1.00 89.07 313 A 1 
ATOM 2509 O O   . THR A 1 313 ? 5.007   6.447   -5.818  1.00 88.03 313 A 1 
ATOM 2510 C CB  . THR A 1 313 ? 6.172   3.882   -6.944  1.00 83.39 313 A 1 
ATOM 2511 O OG1 . THR A 1 313 ? 7.584   3.929   -6.905  1.00 80.35 313 A 1 
ATOM 2512 C CG2 . THR A 1 313 ? 5.775   2.577   -7.630  1.00 79.54 313 A 1 
ATOM 2513 N N   . LYS A 1 314 ? 6.667   7.272   -7.119  1.00 89.94 314 A 1 
ATOM 2514 C CA  . LYS A 1 314 ? 6.933   8.490   -6.348  1.00 90.60 314 A 1 
ATOM 2515 C C   . LYS A 1 314 ? 7.231   9.685   -7.250  1.00 90.76 314 A 1 
ATOM 2516 O O   . LYS A 1 314 ? 8.108   9.613   -8.115  1.00 88.82 314 A 1 
ATOM 2517 C CB  . LYS A 1 314 ? 8.079   8.207   -5.376  1.00 89.69 314 A 1 
ATOM 2518 C CG  . LYS A 1 314 ? 8.290   9.338   -4.368  1.00 87.82 314 A 1 
ATOM 2519 C CD  . LYS A 1 314 ? 9.258   8.858   -3.281  1.00 86.25 314 A 1 
ATOM 2520 C CE  . LYS A 1 314 ? 9.679   10.014  -2.376  1.00 80.68 314 A 1 
ATOM 2521 N NZ  . LYS A 1 314 ? 11.075  9.817   -1.921  1.00 74.44 314 A 1 
ATOM 2522 N N   . LEU A 1 315 ? 6.501   10.794  -7.051  1.00 91.62 315 A 1 
ATOM 2523 C CA  . LEU A 1 315 ? 6.713   12.034  -7.806  1.00 92.91 315 A 1 
ATOM 2524 C C   . LEU A 1 315 ? 7.940   12.789  -7.275  1.00 93.03 315 A 1 
ATOM 2525 O O   . LEU A 1 315 ? 8.002   13.114  -6.088  1.00 91.62 315 A 1 
ATOM 2526 C CB  . LEU A 1 315 ? 5.453   12.913  -7.737  1.00 93.56 315 A 1 
ATOM 2527 C CG  . LEU A 1 315 ? 5.562   14.227  -8.537  1.00 93.47 315 A 1 
ATOM 2528 C CD1 . LEU A 1 315 ? 5.574   13.983  -10.044 1.00 88.93 315 A 1 
ATOM 2529 C CD2 . LEU A 1 315 ? 4.403   15.162  -8.213  1.00 89.67 315 A 1 
ATOM 2530 N N   . GLY A 1 316 ? 8.864   13.139  -8.177  1.00 91.81 316 A 1 
ATOM 2531 C CA  . GLY A 1 316 ? 10.034  13.977  -7.896  1.00 91.08 316 A 1 
ATOM 2532 C C   . GLY A 1 316 ? 9.900   15.435  -8.369  1.00 92.53 316 A 1 
ATOM 2533 O O   . GLY A 1 316 ? 10.653  16.295  -7.921  1.00 90.87 316 A 1 
ATOM 2534 N N   . SER A 1 317 ? 8.928   15.742  -9.252  1.00 93.35 317 A 1 
ATOM 2535 C CA  . SER A 1 317 ? 8.696   17.105  -9.754  1.00 93.23 317 A 1 
ATOM 2536 C C   . SER A 1 317 ? 8.464   18.103  -8.619  1.00 94.05 317 A 1 
ATOM 2537 O O   . SER A 1 317 ? 7.641   17.871  -7.732  1.00 93.04 317 A 1 
ATOM 2538 C CB  . SER A 1 317 ? 7.486   17.170  -10.688 1.00 91.94 317 A 1 
ATOM 2539 O OG  . SER A 1 317 ? 7.745   16.473  -11.883 1.00 86.39 317 A 1 
ATOM 2540 N N   . LYS A 1 318 ? 9.164   19.245  -8.678  1.00 93.16 318 A 1 
ATOM 2541 C CA  . LYS A 1 318 ? 8.983   20.363  -7.735  1.00 93.07 318 A 1 
ATOM 2542 C C   . LYS A 1 318 ? 7.963   21.387  -8.227  1.00 94.68 318 A 1 
ATOM 2543 O O   . LYS A 1 318 ? 7.299   22.014  -7.409  1.00 92.78 318 A 1 
ATOM 2544 C CB  . LYS A 1 318 ? 10.331  21.042  -7.458  1.00 91.30 318 A 1 
ATOM 2545 C CG  . LYS A 1 318 ? 11.292  20.109  -6.709  1.00 85.55 318 A 1 
ATOM 2546 C CD  . LYS A 1 318 ? 12.589  20.842  -6.359  1.00 76.50 318 A 1 
ATOM 2547 C CE  . LYS A 1 318 ? 13.526  19.886  -5.617  1.00 68.46 318 A 1 
ATOM 2548 N NZ  . LYS A 1 318 ? 14.809  20.538  -5.267  1.00 56.89 318 A 1 
ATOM 2549 N N   . ASP A 1 319 ? 7.823   21.522  -9.540  1.00 94.83 319 A 1 
ATOM 2550 C CA  . ASP A 1 319 ? 6.952   22.487  -10.209 1.00 95.05 319 A 1 
ATOM 2551 C C   . ASP A 1 319 ? 5.855   21.770  -11.006 1.00 95.12 319 A 1 
ATOM 2552 O O   . ASP A 1 319 ? 6.012   20.613  -11.405 1.00 93.78 319 A 1 
ATOM 2553 C CB  . ASP A 1 319 ? 7.806   23.422  -11.088 1.00 94.15 319 A 1 
ATOM 2554 C CG  . ASP A 1 319 ? 8.914   24.112  -10.289 1.00 92.42 319 A 1 
ATOM 2555 O OD1 . ASP A 1 319 ? 8.591   24.710  -9.234  1.00 84.84 319 A 1 
ATOM 2556 O OD2 . ASP A 1 319 ? 10.093  23.979  -10.688 1.00 85.76 319 A 1 
ATOM 2557 N N   . MET A 1 320 ? 4.733   22.460  -11.237 1.00 95.93 320 A 1 
ATOM 2558 C CA  . MET A 1 320 ? 3.605   21.954  -12.032 1.00 95.43 320 A 1 
ATOM 2559 C C   . MET A 1 320 ? 3.903   21.889  -13.540 1.00 94.79 320 A 1 
ATOM 2560 O O   . MET A 1 320 ? 3.121   21.333  -14.308 1.00 93.09 320 A 1 
ATOM 2561 C CB  . MET A 1 320 ? 2.366   22.817  -11.763 1.00 95.38 320 A 1 
ATOM 2562 C CG  . MET A 1 320 ? 1.825   22.661  -10.340 1.00 94.70 320 A 1 
ATOM 2563 S SD  . MET A 1 320 ? 1.237   21.000  -9.905  1.00 95.40 320 A 1 
ATOM 2564 C CE  . MET A 1 320 ? -0.204  20.850  -10.995 1.00 89.25 320 A 1 
ATOM 2565 N N   . GLY A 1 321 ? 5.024   22.446  -13.974 1.00 93.65 321 A 1 
ATOM 2566 C CA  . GLY A 1 321 ? 5.501   22.482  -15.351 1.00 92.86 321 A 1 
ATOM 2567 C C   . GLY A 1 321 ? 6.487   23.627  -15.578 1.00 94.07 321 A 1 
ATOM 2568 O O   . GLY A 1 321 ? 6.714   24.435  -14.670 1.00 92.67 321 A 1 
ATOM 2569 N N   . PRO A 1 322 ? 7.067   23.755  -16.783 1.00 93.00 322 A 1 
ATOM 2570 C CA  . PRO A 1 322 ? 7.980   24.843  -17.121 1.00 91.57 322 A 1 
ATOM 2571 C C   . PRO A 1 322 ? 7.329   26.225  -16.929 1.00 92.19 322 A 1 
ATOM 2572 O O   . PRO A 1 322 ? 6.344   26.559  -17.585 1.00 89.55 322 A 1 
ATOM 2573 C CB  . PRO A 1 322 ? 8.386   24.596  -18.582 1.00 89.62 322 A 1 
ATOM 2574 C CG  . PRO A 1 322 ? 8.192   23.091  -18.765 1.00 87.69 322 A 1 
ATOM 2575 C CD  . PRO A 1 322 ? 6.976   22.803  -17.885 1.00 90.38 322 A 1 
ATOM 2576 N N   . GLY A 1 323 ? 7.880   27.041  -16.021 1.00 92.56 323 A 1 
ATOM 2577 C CA  . GLY A 1 323 ? 7.345   28.373  -15.702 1.00 93.39 323 A 1 
ATOM 2578 C C   . GLY A 1 323 ? 6.029   28.381  -14.912 1.00 94.81 323 A 1 
ATOM 2579 O O   . GLY A 1 323 ? 5.471   29.453  -14.676 1.00 92.50 323 A 1 
ATOM 2580 N N   . ALA A 1 324 ? 5.536   27.217  -14.495 1.00 93.28 324 A 1 
ATOM 2581 C CA  . ALA A 1 324 ? 4.357   27.068  -13.648 1.00 94.19 324 A 1 
ATOM 2582 C C   . ALA A 1 324 ? 4.718   27.214  -12.150 1.00 95.51 324 A 1 
ATOM 2583 O O   . ALA A 1 324 ? 5.895   27.147  -11.782 1.00 93.84 324 A 1 
ATOM 2584 C CB  . ALA A 1 324 ? 3.699   25.723  -13.990 1.00 92.84 324 A 1 
ATOM 2585 N N   . PRO A 1 325 ? 3.730   27.448  -11.259 1.00 95.32 325 A 1 
ATOM 2586 C CA  . PRO A 1 325 ? 3.981   27.489  -9.821  1.00 95.98 325 A 1 
ATOM 2587 C C   . PRO A 1 325 ? 4.533   26.151  -9.311  1.00 96.65 325 A 1 
ATOM 2588 O O   . PRO A 1 325 ? 4.322   25.101  -9.916  1.00 95.46 325 A 1 
ATOM 2589 C CB  . PRO A 1 325 ? 2.632   27.834  -9.174  1.00 95.51 325 A 1 
ATOM 2590 C CG  . PRO A 1 325 ? 1.621   27.295  -10.178 1.00 94.16 325 A 1 
ATOM 2591 C CD  . PRO A 1 325 ? 2.306   27.558  -11.517 1.00 96.07 325 A 1 
ATOM 2592 N N   . SER A 1 326 ? 5.193   26.189  -8.152  1.00 95.07 326 A 1 
ATOM 2593 C CA  . SER A 1 326 ? 5.616   24.955  -7.487  1.00 95.42 326 A 1 
ATOM 2594 C C   . SER A 1 326 ? 4.410   24.092  -7.116  1.00 96.11 326 A 1 
ATOM 2595 O O   . SER A 1 326 ? 3.337   24.618  -6.805  1.00 95.73 326 A 1 
ATOM 2596 C CB  . SER A 1 326 ? 6.495   25.238  -6.261  1.00 95.06 326 A 1 
ATOM 2597 O OG  . SER A 1 326 ? 5.764   25.864  -5.220  1.00 91.15 326 A 1 
ATOM 2598 N N   . VAL A 1 327 ? 4.595   22.774  -7.085  1.00 95.27 327 A 1 
ATOM 2599 C CA  . VAL A 1 327 ? 3.574   21.801  -6.663  1.00 95.53 327 A 1 
ATOM 2600 C C   . VAL A 1 327 ? 3.006   22.182  -5.291  1.00 96.12 327 A 1 
ATOM 2601 O O   . VAL A 1 327 ? 1.792   22.211  -5.104  1.00 95.90 327 A 1 
ATOM 2602 C CB  . VAL A 1 327 ? 4.183   20.385  -6.639  1.00 95.14 327 A 1 
ATOM 2603 C CG1 . VAL A 1 327 ? 3.249   19.347  -6.008  1.00 91.48 327 A 1 
ATOM 2604 C CG2 . VAL A 1 327 ? 4.522   19.899  -8.053  1.00 89.74 327 A 1 
ATOM 2605 N N   . ALA A 1 328 ? 3.874   22.559  -4.350  1.00 94.46 328 A 1 
ATOM 2606 C CA  . ALA A 1 328 ? 3.468   22.963  -3.006  1.00 94.14 328 A 1 
ATOM 2607 C C   . ALA A 1 328 ? 2.609   24.235  -3.002  1.00 94.73 328 A 1 
ATOM 2608 O O   . ALA A 1 328 ? 1.597   24.287  -2.310  1.00 93.79 328 A 1 
ATOM 2609 C CB  . ALA A 1 328 ? 4.725   23.143  -2.151  1.00 93.26 328 A 1 
ATOM 2610 N N   . LYS A 1 329 ? 2.976   25.254  -3.793  1.00 96.40 329 A 1 
ATOM 2611 C CA  . LYS A 1 329 ? 2.193   26.489  -3.916  1.00 96.33 329 A 1 
ATOM 2612 C C   . LYS A 1 329 ? 0.842   26.228  -4.577  1.00 96.77 329 A 1 
ATOM 2613 O O   . LYS A 1 329 ? -0.168  26.682  -4.066  1.00 96.38 329 A 1 
ATOM 2614 C CB  . LYS A 1 329 ? 3.006   27.554  -4.663  1.00 96.23 329 A 1 
ATOM 2615 C CG  . LYS A 1 329 ? 2.210   28.863  -4.746  1.00 93.70 329 A 1 
ATOM 2616 C CD  . LYS A 1 329 ? 3.004   29.989  -5.407  1.00 90.13 329 A 1 
ATOM 2617 C CE  . LYS A 1 329 ? 2.073   31.200  -5.455  1.00 85.66 329 A 1 
ATOM 2618 N NZ  . LYS A 1 329 ? 2.717   32.380  -6.065  1.00 78.07 329 A 1 
ATOM 2619 N N   . PHE A 1 330 ? 0.820   25.470  -5.668  1.00 96.84 330 A 1 
ATOM 2620 C CA  . PHE A 1 330 ? -0.399  25.144  -6.402  1.00 96.99 330 A 1 
ATOM 2621 C C   . PHE A 1 330 ? -1.430  24.422  -5.517  1.00 97.59 330 A 1 
ATOM 2622 O O   . PHE A 1 330 ? -2.571  24.865  -5.409  1.00 97.17 330 A 1 
ATOM 2623 C CB  . PHE A 1 330 ? -0.014  24.304  -7.623  1.00 96.96 330 A 1 
ATOM 2624 C CG  . PHE A 1 330 ? -1.208  23.797  -8.399  1.00 96.93 330 A 1 
ATOM 2625 C CD1 . PHE A 1 330 ? -1.621  22.461  -8.259  1.00 93.32 330 A 1 
ATOM 2626 C CD2 . PHE A 1 330 ? -1.923  24.667  -9.238  1.00 94.56 330 A 1 
ATOM 2627 C CE1 . PHE A 1 330 ? -2.742  21.998  -8.963  1.00 94.31 330 A 1 
ATOM 2628 C CE2 . PHE A 1 330 ? -3.046  24.204  -9.941  1.00 94.31 330 A 1 
ATOM 2629 C CZ  . PHE A 1 330 ? -3.452  22.868  -9.806  1.00 95.81 330 A 1 
ATOM 2630 N N   . ILE A 1 331 ? -1.004  23.359  -4.833  1.00 97.23 331 A 1 
ATOM 2631 C CA  . ILE A 1 331 ? -1.853  22.614  -3.895  1.00 97.19 331 A 1 
ATOM 2632 C C   . ILE A 1 331 ? -2.249  23.507  -2.715  1.00 97.02 331 A 1 
ATOM 2633 O O   . ILE A 1 331 ? -3.406  23.525  -2.307  1.00 96.45 331 A 1 
ATOM 2634 C CB  . ILE A 1 331 ? -1.118  21.332  -3.438  1.00 97.13 331 A 1 
ATOM 2635 C CG1 . ILE A 1 331 ? -0.954  20.366  -4.637  1.00 95.91 331 A 1 
ATOM 2636 C CG2 . ILE A 1 331 ? -1.859  20.631  -2.290  1.00 95.77 331 A 1 
ATOM 2637 C CD1 . ILE A 1 331 ? -0.052  19.163  -4.348  1.00 92.98 331 A 1 
ATOM 2638 N N   . GLY A 1 332 ? -1.296  24.287  -2.186  1.00 96.41 332 A 1 
ATOM 2639 C CA  . GLY A 1 332 ? -1.500  25.194  -1.066  1.00 95.57 332 A 1 
ATOM 2640 C C   . GLY A 1 332 ? -2.580  26.237  -1.315  1.00 95.88 332 A 1 
ATOM 2641 O O   . GLY A 1 332 ? -3.492  26.381  -0.496  1.00 95.29 332 A 1 
ATOM 2642 N N   . ASP A 1 333 ? -2.513  26.926  -2.441  1.00 96.85 333 A 1 
ATOM 2643 C CA  . ASP A 1 333 ? -3.456  27.976  -2.833  1.00 96.94 333 A 1 
ATOM 2644 C C   . ASP A 1 333 ? -4.866  27.397  -3.050  1.00 97.19 333 A 1 
ATOM 2645 O O   . ASP A 1 333 ? -5.854  27.980  -2.596  1.00 96.52 333 A 1 
ATOM 2646 C CB  . ASP A 1 333 ? -2.944  28.688  -4.105  1.00 96.89 333 A 1 
ATOM 2647 C CG  . ASP A 1 333 ? -1.690  29.568  -3.915  1.00 95.51 333 A 1 
ATOM 2648 O OD1 . ASP A 1 333 ? -1.325  29.871  -2.757  1.00 91.72 333 A 1 
ATOM 2649 O OD2 . ASP A 1 333 ? -1.103  30.003  -4.941  1.00 91.57 333 A 1 
ATOM 2650 N N   . PHE A 1 334 ? -4.963  26.221  -3.682  1.00 97.62 334 A 1 
ATOM 2651 C CA  . PHE A 1 334 ? -6.238  25.537  -3.908  1.00 97.64 334 A 1 
ATOM 2652 C C   . PHE A 1 334 ? -6.906  25.118  -2.595  1.00 97.86 334 A 1 
ATOM 2653 O O   . PHE A 1 334 ? -8.049  25.494  -2.345  1.00 97.40 334 A 1 
ATOM 2654 C CB  . PHE A 1 334 ? -6.022  24.327  -4.825  1.00 97.75 334 A 1 
ATOM 2655 C CG  . PHE A 1 334 ? -7.289  23.518  -5.049  1.00 97.95 334 A 1 
ATOM 2656 C CD1 . PHE A 1 334 ? -7.496  22.313  -4.353  1.00 95.59 334 A 1 
ATOM 2657 C CD2 . PHE A 1 334 ? -8.281  24.000  -5.919  1.00 95.96 334 A 1 
ATOM 2658 C CE1 . PHE A 1 334 ? -8.689  21.591  -4.532  1.00 96.09 334 A 1 
ATOM 2659 C CE2 . PHE A 1 334 ? -9.476  23.279  -6.097  1.00 95.86 334 A 1 
ATOM 2660 C CZ  . PHE A 1 334 ? -9.680  22.072  -5.404  1.00 97.37 334 A 1 
ATOM 2661 N N   . ILE A 1 335 ? -6.195  24.400  -1.732  1.00 97.82 335 A 1 
ATOM 2662 C CA  . ILE A 1 335 ? -6.746  23.909  -0.464  1.00 97.66 335 A 1 
ATOM 2663 C C   . ILE A 1 335 ? -7.096  25.076  0.452   1.00 97.49 335 A 1 
ATOM 2664 O O   . ILE A 1 335 ? -8.174  25.081  1.038   1.00 96.58 335 A 1 
ATOM 2665 C CB  . ILE A 1 335 ? -5.778  22.922  0.215   1.00 97.28 335 A 1 
ATOM 2666 C CG1 . ILE A 1 335 ? -5.628  21.653  -0.647  1.00 95.58 335 A 1 
ATOM 2667 C CG2 . ILE A 1 335 ? -6.275  22.530  1.621   1.00 95.58 335 A 1 
ATOM 2668 C CD1 . ILE A 1 335 ? -4.529  20.715  -0.150  1.00 90.21 335 A 1 
ATOM 2669 N N   . LYS A 1 336 ? -6.243  26.106  0.547   1.00 97.60 336 A 1 
ATOM 2670 C CA  . LYS A 1 336 ? -6.533  27.278  1.378   1.00 97.12 336 A 1 
ATOM 2671 C C   . LYS A 1 336 ? -7.828  27.957  0.963   1.00 97.02 336 A 1 
ATOM 2672 O O   . LYS A 1 336 ? -8.587  28.373  1.829   1.00 95.64 336 A 1 
ATOM 2673 C CB  . LYS A 1 336 ? -5.355  28.268  1.362   1.00 96.18 336 A 1 
ATOM 2674 C CG  . LYS A 1 336 ? -5.575  29.529  2.239   1.00 89.85 336 A 1 
ATOM 2675 C CD  . LYS A 1 336 ? -5.884  29.202  3.710   1.00 79.94 336 A 1 
ATOM 2676 C CE  . LYS A 1 336 ? -6.229  30.434  4.544   1.00 71.02 336 A 1 
ATOM 2677 N NZ  . LYS A 1 336 ? -6.737  30.049  5.890   1.00 62.37 336 A 1 
ATOM 2678 N N   . LYS A 1 337 ? -8.082  28.066  -0.334  1.00 96.87 337 A 1 
ATOM 2679 C CA  . LYS A 1 337 ? -9.294  28.702  -0.851  1.00 96.59 337 A 1 
ATOM 2680 C C   . LYS A 1 337 ? -10.526 27.803  -0.698  1.00 96.79 337 A 1 
ATOM 2681 O O   . LYS A 1 337 ? -11.541 28.255  -0.174  1.00 96.07 337 A 1 
ATOM 2682 C CB  . LYS A 1 337 ? -9.039  29.083  -2.312  1.00 96.36 337 A 1 
ATOM 2683 C CG  . LYS A 1 337 ? -10.224 29.842  -2.921  1.00 92.94 337 A 1 
ATOM 2684 C CD  . LYS A 1 337 ? -9.951  30.082  -4.404  1.00 89.02 337 A 1 
ATOM 2685 C CE  . LYS A 1 337 ? -11.212 30.652  -5.060  1.00 80.79 337 A 1 
ATOM 2686 N NZ  . LYS A 1 337 ? -11.590 29.842  -6.235  1.00 72.86 337 A 1 
ATOM 2687 N N   . GLU A 1 338 ? -10.454 26.569  -1.169  1.00 96.85 338 A 1 
ATOM 2688 C CA  . GLU A 1 338 ? -11.645 25.725  -1.309  1.00 96.81 338 A 1 
ATOM 2689 C C   . GLU A 1 338 ? -12.017 25.019  0.002   1.00 97.11 338 A 1 
ATOM 2690 O O   . GLU A 1 338 ? -13.192 24.999  0.358   1.00 96.02 338 A 1 
ATOM 2691 C CB  . GLU A 1 338 ? -11.473 24.731  -2.470  1.00 96.98 338 A 1 
ATOM 2692 C CG  . GLU A 1 338 ? -11.218 25.380  -3.852  1.00 95.05 338 A 1 
ATOM 2693 C CD  . GLU A 1 338 ? -12.279 26.391  -4.308  1.00 95.26 338 A 1 
ATOM 2694 O OE1 . GLU A 1 338 ? -11.901 27.384  -4.995  1.00 87.04 338 A 1 
ATOM 2695 O OE2 . GLU A 1 338 ? -13.466 26.228  -3.975  1.00 88.68 338 A 1 
ATOM 2696 N N   . LEU A 1 339 ? -11.049 24.495  0.764   1.00 97.08 339 A 1 
ATOM 2697 C CA  . LEU A 1 339 ? -11.322 23.826  2.043   1.00 97.00 339 A 1 
ATOM 2698 C C   . LEU A 1 339 ? -11.782 24.827  3.107   1.00 96.92 339 A 1 
ATOM 2699 O O   . LEU A 1 339 ? -12.758 24.563  3.799   1.00 96.12 339 A 1 
ATOM 2700 C CB  . LEU A 1 339 ? -10.084 23.029  2.497   1.00 97.06 339 A 1 
ATOM 2701 C CG  . LEU A 1 339 ? -10.263 22.247  3.815   1.00 96.49 339 A 1 
ATOM 2702 C CD1 . LEU A 1 339 ? -11.374 21.204  3.728   1.00 92.31 339 A 1 
ATOM 2703 C CD2 . LEU A 1 339 ? -8.957  21.535  4.167   1.00 92.67 339 A 1 
ATOM 2704 N N   . ASP A 1 340 ? -11.145 25.989  3.206   1.00 96.27 340 A 1 
ATOM 2705 C CA  . ASP A 1 340 ? -11.551 27.052  4.136   1.00 95.74 340 A 1 
ATOM 2706 C C   . ASP A 1 340 ? -13.000 27.498  3.863   1.00 95.85 340 A 1 
ATOM 2707 O O   . ASP A 1 340 ? -13.852 27.481  4.750   1.00 94.73 340 A 1 
ATOM 2708 C CB  . ASP A 1 340 ? -10.545 28.201  3.994   1.00 94.61 340 A 1 
ATOM 2709 C CG  . ASP A 1 340 ? -10.572 29.258  5.078   1.00 92.55 340 A 1 
ATOM 2710 O OD1 . ASP A 1 340 ? -9.782  29.082  6.042   1.00 84.11 340 A 1 
ATOM 2711 O OD2 . ASP A 1 340 ? -11.167 30.327  4.841   1.00 83.20 340 A 1 
ATOM 2712 N N   . ASN A 1 341 ? -13.336 27.767  2.598   1.00 96.49 341 A 1 
ATOM 2713 C CA  . ASN A 1 341 ? -14.702 28.093  2.185   1.00 96.60 341 A 1 
ATOM 2714 C C   . ASN A 1 341 ? -15.700 26.964  2.475   1.00 96.88 341 A 1 
ATOM 2715 O O   . ASN A 1 341 ? -16.851 27.239  2.818   1.00 96.07 341 A 1 
ATOM 2716 C CB  . ASN A 1 341 ? -14.727 28.375  0.673   1.00 96.18 341 A 1 
ATOM 2717 C CG  . ASN A 1 341 ? -14.209 29.744  0.281   1.00 87.72 341 A 1 
ATOM 2718 O OD1 . ASN A 1 341 ? -14.353 30.731  0.977   1.00 79.16 341 A 1 
ATOM 2719 N ND2 . ASN A 1 341 ? -13.686 29.868  -0.913  1.00 76.76 341 A 1 
ATOM 2720 N N   . TYR A 1 342 ? -15.305 25.713  2.286   1.00 96.68 342 A 1 
ATOM 2721 C CA  . TYR A 1 342 ? -16.157 24.562  2.562   1.00 96.83 342 A 1 
ATOM 2722 C C   . TYR A 1 342 ? -16.477 24.468  4.055   1.00 97.16 342 A 1 
ATOM 2723 O O   . TYR A 1 342 ? -17.648 24.350  4.412   1.00 96.57 342 A 1 
ATOM 2724 C CB  . TYR A 1 342 ? -15.502 23.277  2.043   1.00 97.13 342 A 1 
ATOM 2725 C CG  . TYR A 1 342 ? -16.364 22.045  2.260   1.00 97.31 342 A 1 
ATOM 2726 C CD1 . TYR A 1 342 ? -16.392 21.408  3.515   1.00 95.18 342 A 1 
ATOM 2727 C CD2 . TYR A 1 342 ? -17.174 21.558  1.215   1.00 95.63 342 A 1 
ATOM 2728 C CE1 . TYR A 1 342 ? -17.234 20.300  3.732   1.00 95.31 342 A 1 
ATOM 2729 C CE2 . TYR A 1 342 ? -18.012 20.444  1.424   1.00 95.22 342 A 1 
ATOM 2730 C CZ  . TYR A 1 342 ? -18.046 19.819  2.688   1.00 95.96 342 A 1 
ATOM 2731 O OH  . TYR A 1 342 ? -18.864 18.754  2.902   1.00 94.80 342 A 1 
ATOM 2732 N N   . LEU A 1 343 ? -15.471 24.580  4.918   1.00 96.55 343 A 1 
ATOM 2733 C CA  . LEU A 1 343 ? -15.642 24.504  6.369   1.00 96.00 343 A 1 
ATOM 2734 C C   . LEU A 1 343 ? -16.526 25.648  6.891   1.00 96.19 343 A 1 
ATOM 2735 O O   . LEU A 1 343 ? -17.403 25.406  7.714   1.00 95.32 343 A 1 
ATOM 2736 C CB  . LEU A 1 343 ? -14.262 24.492  7.048   1.00 96.28 343 A 1 
ATOM 2737 C CG  . LEU A 1 343 ? -13.415 23.229  6.783   1.00 95.81 343 A 1 
ATOM 2738 C CD1 . LEU A 1 343 ? -12.023 23.407  7.395   1.00 92.00 343 A 1 
ATOM 2739 C CD2 . LEU A 1 343 ? -14.034 21.959  7.370   1.00 92.10 343 A 1 
ATOM 2740 N N   . HIS A 1 344 ? -16.392 26.863  6.355   1.00 96.71 344 A 1 
ATOM 2741 C CA  . HIS A 1 344 ? -17.272 27.987  6.704   1.00 96.46 344 A 1 
ATOM 2742 C C   . HIS A 1 344 ? -18.738 27.781  6.288   1.00 96.42 344 A 1 
ATOM 2743 O O   . HIS A 1 344 ? -19.642 28.289  6.951   1.00 94.87 344 A 1 
ATOM 2744 C CB  . HIS A 1 344 ? -16.719 29.276  6.082   1.00 95.83 344 A 1 
ATOM 2745 C CG  . HIS A 1 344 ? -15.625 29.908  6.902   1.00 95.01 344 A 1 
ATOM 2746 N ND1 . HIS A 1 344 ? -15.781 30.406  8.177   1.00 83.63 344 A 1 
ATOM 2747 C CD2 . HIS A 1 344 ? -14.328 30.132  6.535   1.00 86.38 344 A 1 
ATOM 2748 C CE1 . HIS A 1 344 ? -14.603 30.917  8.572   1.00 88.92 344 A 1 
ATOM 2749 N NE2 . HIS A 1 344 ? -13.688 30.781  7.599   1.00 89.72 344 A 1 
ATOM 2750 N N   . LYS A 1 345 ? -18.990 27.061  5.189   1.00 96.53 345 A 1 
ATOM 2751 C CA  . LYS A 1 345 ? -20.352 26.798  4.690   1.00 96.27 345 A 1 
ATOM 2752 C C   . LYS A 1 345 ? -21.010 25.579  5.334   1.00 96.64 345 A 1 
ATOM 2753 O O   . LYS A 1 345 ? -22.236 25.504  5.332   1.00 95.50 345 A 1 
ATOM 2754 C CB  . LYS A 1 345 ? -20.314 26.630  3.169   1.00 95.93 345 A 1 
ATOM 2755 C CG  . LYS A 1 345 ? -20.053 27.958  2.443   1.00 91.78 345 A 1 
ATOM 2756 C CD  . LYS A 1 345 ? -19.877 27.680  0.949   1.00 87.70 345 A 1 
ATOM 2757 C CE  . LYS A 1 345 ? -19.522 28.972  0.212   1.00 80.90 345 A 1 
ATOM 2758 N NZ  . LYS A 1 345 ? -19.251 28.696  -1.217  1.00 72.30 345 A 1 
ATOM 2759 N N   . ASN A 1 346 ? -20.234 24.641  5.858   1.00 95.86 346 A 1 
ATOM 2760 C CA  . ASN A 1 346 ? -20.706 23.358  6.379   1.00 96.05 346 A 1 
ATOM 2761 C C   . ASN A 1 346 ? -20.360 23.232  7.869   1.00 96.55 346 A 1 
ATOM 2762 O O   . ASN A 1 346 ? -19.429 22.521  8.250   1.00 95.24 346 A 1 
ATOM 2763 C CB  . ASN A 1 346 ? -20.144 22.216  5.517   1.00 95.92 346 A 1 
ATOM 2764 C CG  . ASN A 1 346 ? -20.579 22.309  4.063   1.00 95.37 346 A 1 
ATOM 2765 O OD1 . ASN A 1 346 ? -21.669 21.934  3.682   1.00 84.23 346 A 1 
ATOM 2766 N ND2 . ASN A 1 346 ? -19.747 22.848  3.204   1.00 86.21 346 A 1 
ATOM 2767 N N   . SER A 1 347 ? -21.103 23.964  8.715   1.00 96.38 347 A 1 
ATOM 2768 C CA  . SER A 1 347 ? -20.840 24.031  10.158  1.00 96.25 347 A 1 
ATOM 2769 C C   . SER A 1 347 ? -20.909 22.671  10.850  1.00 96.55 347 A 1 
ATOM 2770 O O   . SER A 1 347 ? -20.061 22.385  11.687  1.00 95.20 347 A 1 
ATOM 2771 C CB  . SER A 1 347 ? -21.815 25.001  10.835  1.00 95.29 347 A 1 
ATOM 2772 O OG  . SER A 1 347 ? -23.156 24.673  10.530  1.00 86.11 347 A 1 
ATOM 2773 N N   . GLU A 1 348 ? -21.841 21.802  10.457  1.00 96.22 348 A 1 
ATOM 2774 C CA  . GLU A 1 348 ? -21.966 20.450  11.021  1.00 96.14 348 A 1 
ATOM 2775 C C   . GLU A 1 348 ? -20.690 19.622  10.800  1.00 96.42 348 A 1 
ATOM 2776 O O   . GLU A 1 348 ? -20.134 19.070  11.750  1.00 94.94 348 A 1 
ATOM 2777 C CB  . GLU A 1 348 ? -23.192 19.772  10.390  1.00 95.75 348 A 1 
ATOM 2778 C CG  . GLU A 1 348 ? -23.476 18.383  10.983  1.00 86.10 348 A 1 
ATOM 2779 C CD  . GLU A 1 348 ? -24.736 17.727  10.392  1.00 81.55 348 A 1 
ATOM 2780 O OE1 . GLU A 1 348 ? -25.145 16.676  10.938  1.00 71.85 348 A 1 
ATOM 2781 O OE2 . GLU A 1 348 ? -25.293 18.276  9.413   1.00 75.06 348 A 1 
ATOM 2782 N N   . THR A 1 349 ? -20.165 19.608  9.570   1.00 96.42 349 A 1 
ATOM 2783 C CA  . THR A 1 349 ? -18.882 18.951  9.259   1.00 96.65 349 A 1 
ATOM 2784 C C   . THR A 1 349 ? -17.739 19.561  10.070  1.00 97.00 349 A 1 
ATOM 2785 O O   . THR A 1 349 ? -16.909 18.834  10.616  1.00 96.25 349 A 1 
ATOM 2786 C CB  . THR A 1 349 ? -18.562 19.061  7.761   1.00 96.23 349 A 1 
ATOM 2787 O OG1 . THR A 1 349 ? -19.562 18.406  7.015   1.00 92.61 349 A 1 
ATOM 2788 C CG2 . THR A 1 349 ? -17.225 18.427  7.376   1.00 91.51 349 A 1 
ATOM 2789 N N   . SER A 1 350 ? -17.715 20.894  10.189  1.00 97.16 350 A 1 
ATOM 2790 C CA  . SER A 1 350 ? -16.697 21.604  10.966  1.00 96.89 350 A 1 
ATOM 2791 C C   . SER A 1 350 ? -16.749 21.238  12.453  1.00 96.93 350 A 1 
ATOM 2792 O O   . SER A 1 350 ? -15.705 20.999  13.057  1.00 95.80 350 A 1 
ATOM 2793 C CB  . SER A 1 350 ? -16.851 23.117  10.795  1.00 95.50 350 A 1 
ATOM 2794 O OG  . SER A 1 350 ? -16.798 23.466  9.424   1.00 80.17 350 A 1 
ATOM 2795 N N   . ASP A 1 351 ? -17.941 21.125  13.041  1.00 96.69 351 A 1 
ATOM 2796 C CA  . ASP A 1 351 ? -18.122 20.761  14.450  1.00 96.58 351 A 1 
ATOM 2797 C C   . ASP A 1 351 ? -17.695 19.311  14.727  1.00 96.42 351 A 1 
ATOM 2798 O O   . ASP A 1 351 ? -16.998 19.042  15.711  1.00 95.33 351 A 1 
ATOM 2799 C CB  . ASP A 1 351 ? -19.587 20.986  14.860  1.00 96.36 351 A 1 
ATOM 2800 C CG  . ASP A 1 351 ? -19.991 22.464  14.967  1.00 93.51 351 A 1 
ATOM 2801 O OD1 . ASP A 1 351 ? -19.088 23.317  15.147  1.00 87.83 351 A 1 
ATOM 2802 O OD2 . ASP A 1 351 ? -21.214 22.728  14.941  1.00 88.72 351 A 1 
ATOM 2803 N N   . ILE A 1 352 ? -18.045 18.380  13.829  1.00 96.81 352 A 1 
ATOM 2804 C CA  . ILE A 1 352 ? -17.614 16.974  13.930  1.00 96.56 352 A 1 
ATOM 2805 C C   . ILE A 1 352 ? -16.087 16.871  13.815  1.00 96.37 352 A 1 
ATOM 2806 O O   . ILE A 1 352 ? -15.450 16.201  14.635  1.00 95.31 352 A 1 
ATOM 2807 C CB  . ILE A 1 352 ? -18.326 16.100  12.870  1.00 96.71 352 A 1 
ATOM 2808 C CG1 . ILE A 1 352 ? -19.854 16.050  13.119  1.00 94.74 352 A 1 
ATOM 2809 C CG2 . ILE A 1 352 ? -17.760 14.665  12.890  1.00 94.31 352 A 1 
ATOM 2810 C CD1 . ILE A 1 352 ? -20.654 15.490  11.936  1.00 89.09 352 A 1 
ATOM 2811 N N   . LEU A 1 353 ? -15.492 17.573  12.849  1.00 96.93 353 A 1 
ATOM 2812 C CA  . LEU A 1 353 ? -14.042 17.606  12.659  1.00 96.50 353 A 1 
ATOM 2813 C C   . LEU A 1 353 ? -13.333 18.193  13.890  1.00 96.10 353 A 1 
ATOM 2814 O O   . LEU A 1 353 ? -12.360 17.613  14.372  1.00 95.45 353 A 1 
ATOM 2815 C CB  . LEU A 1 353 ? -13.734 18.385  11.366  1.00 96.45 353 A 1 
ATOM 2816 C CG  . LEU A 1 353 ? -12.232 18.555  11.069  1.00 95.03 353 A 1 
ATOM 2817 C CD1 . LEU A 1 353 ? -11.503 17.225  10.919  1.00 88.69 353 A 1 
ATOM 2818 C CD2 . LEU A 1 353 ? -12.053 19.348  9.775   1.00 89.44 353 A 1 
ATOM 2819 N N   . LEU A 1 354 ? -13.836 19.301  14.448  1.00 96.52 354 A 1 
ATOM 2820 C CA  . LEU A 1 354 ? -13.285 19.905  15.664  1.00 95.79 354 A 1 
ATOM 2821 C C   . LEU A 1 354 ? -13.312 18.935  16.843  1.00 94.89 354 A 1 
ATOM 2822 O O   . LEU A 1 354 ? -12.331 18.841  17.590  1.00 93.96 354 A 1 
ATOM 2823 C CB  . LEU A 1 354 ? -14.079 21.176  16.008  1.00 95.69 354 A 1 
ATOM 2824 C CG  . LEU A 1 354 ? -13.615 21.882  17.298  1.00 94.56 354 A 1 
ATOM 2825 C CD1 . LEU A 1 354 ? -12.144 22.297  17.240  1.00 89.70 354 A 1 
ATOM 2826 C CD2 . LEU A 1 354 ? -14.454 23.137  17.535  1.00 89.75 354 A 1 
ATOM 2827 N N   . LYS A 1 355 ? -14.430 18.222  17.009  1.00 94.23 355 A 1 
ATOM 2828 C CA  . LYS A 1 355 ? -14.564 17.206  18.050  1.00 92.58 355 A 1 
ATOM 2829 C C   . LYS A 1 355 ? -13.536 16.095  17.862  1.00 90.96 355 A 1 
ATOM 2830 O O   . LYS A 1 355 ? -12.805 15.806  18.804  1.00 88.96 355 A 1 
ATOM 2831 C CB  . LYS A 1 355 ? -16.003 16.680  18.065  1.00 92.86 355 A 1 
ATOM 2832 C CG  . LYS A 1 355 ? -16.208 15.692  19.216  1.00 85.99 355 A 1 
ATOM 2833 C CD  . LYS A 1 355 ? -17.631 15.129  19.202  1.00 80.18 355 A 1 
ATOM 2834 C CE  . LYS A 1 355 ? -17.733 14.069  20.296  1.00 71.00 355 A 1 
ATOM 2835 N NZ  . LYS A 1 355 ? -19.034 13.358  20.234  1.00 63.73 355 A 1 
ATOM 2836 N N   . LYS A 1 356 ? -13.412 15.545  16.642  1.00 94.62 356 A 1 
ATOM 2837 C CA  . LYS A 1 356 ? -12.430 14.491  16.337  1.00 93.04 356 A 1 
ATOM 2838 C C   . LYS A 1 356 ? -10.994 14.925  16.645  1.00 91.88 356 A 1 
ATOM 2839 O O   . LYS A 1 356 ? -10.267 14.172  17.289  1.00 89.89 356 A 1 
ATOM 2840 C CB  . LYS A 1 356 ? -12.590 14.034  14.876  1.00 92.42 356 A 1 
ATOM 2841 C CG  . LYS A 1 356 ? -11.535 13.012  14.398  1.00 89.26 356 A 1 
ATOM 2842 C CD  . LYS A 1 356 ? -11.434 11.748  15.262  1.00 84.00 356 A 1 
ATOM 2843 C CE  . LYS A 1 356 ? -10.315 10.832  14.745  1.00 78.79 356 A 1 
ATOM 2844 N NZ  . LYS A 1 356 ? -9.844  9.875   15.770  1.00 73.03 356 A 1 
ATOM 2845 N N   . ILE A 1 357 ? -10.602 16.135  16.239  1.00 92.90 357 A 1 
ATOM 2846 C CA  . ILE A 1 357 ? -9.254  16.663  16.517  1.00 91.87 357 A 1 
ATOM 2847 C C   . ILE A 1 357 ? -9.044  16.838  18.025  1.00 89.76 357 A 1 
ATOM 2848 O O   . ILE A 1 357 ? -8.004  16.456  18.551  1.00 87.46 357 A 1 
ATOM 2849 C CB  . ILE A 1 357 ? -9.022  17.996  15.772  1.00 92.89 357 A 1 
ATOM 2850 C CG1 . ILE A 1 357 ? -9.061  17.787  14.241  1.00 92.45 357 A 1 
ATOM 2851 C CG2 . ILE A 1 357 ? -7.662  18.608  16.161  1.00 91.43 357 A 1 
ATOM 2852 C CD1 . ILE A 1 357 ? -9.223  19.092  13.462  1.00 90.39 357 A 1 
ATOM 2853 N N   . THR A 1 358 ? -10.041 17.376  18.736  1.00 87.28 358 A 1 
ATOM 2854 C CA  . THR A 1 358 ? -9.963  17.576  20.191  1.00 84.30 358 A 1 
ATOM 2855 C C   . THR A 1 358 ? -9.861  16.247  20.945  1.00 81.59 358 A 1 
ATOM 2856 O O   . THR A 1 358 ? -9.146  16.160  21.941  1.00 79.00 358 A 1 
ATOM 2857 C CB  . THR A 1 358 ? -11.189 18.349  20.702  1.00 84.97 358 A 1 
ATOM 2858 O OG1 . THR A 1 358 ? -11.336 19.588  20.041  1.00 82.44 358 A 1 
ATOM 2859 C CG2 . THR A 1 358 ? -11.103 18.680  22.191  1.00 80.85 358 A 1 
ATOM 2860 N N   . ASP A 1 359 ? -10.563 15.217  20.490  1.00 81.17 359 A 1 
ATOM 2861 C CA  . ASP A 1 359 ? -10.479 13.886  21.095  1.00 77.85 359 A 1 
ATOM 2862 C C   . ASP A 1 359 ? -9.124  13.231  20.787  1.00 75.90 359 A 1 
ATOM 2863 O O   . ASP A 1 359 ? -8.498  12.694  21.699  1.00 73.72 359 A 1 
ATOM 2864 C CB  . ASP A 1 359 ? -11.699 13.050  20.679  1.00 77.53 359 A 1 
ATOM 2865 C CG  . ASP A 1 359 ? -13.032 13.570  21.268  1.00 74.66 359 A 1 
ATOM 2866 O OD1 . ASP A 1 359 ? -13.018 14.292  22.310  1.00 72.27 359 A 1 
ATOM 2867 O OD2 . ASP A 1 359 ? -14.097 13.246  20.693  1.00 70.05 359 A 1 
ATOM 2868 N N   . SER A 1 360 ? -8.596  13.405  19.572  1.00 80.24 360 A 1 
ATOM 2869 C CA  . SER A 1 360 ? -7.238  12.952  19.212  1.00 78.14 360 A 1 
ATOM 2870 C C   . SER A 1 360 ? -6.151  13.668  20.031  1.00 76.45 360 A 1 
ATOM 2871 O O   . SER A 1 360 ? -5.206  13.037  20.502  1.00 74.11 360 A 1 
ATOM 2872 C CB  . SER A 1 360 ? -6.968  13.177  17.717  1.00 78.64 360 A 1 
ATOM 2873 O OG  . SER A 1 360 ? -7.973  12.564  16.919  1.00 74.49 360 A 1 
ATOM 2874 N N   . GLU A 1 361 ? -6.303  14.979  20.267  1.00 74.90 361 A 1 
ATOM 2875 C CA  . GLU A 1 361 ? -5.417  15.756  21.147  1.00 72.89 361 A 1 
ATOM 2876 C C   . GLU A 1 361 ? -5.458  15.223  22.589  1.00 70.64 361 A 1 
ATOM 2877 O O   . GLU A 1 361 ? -4.406  15.029  23.202  1.00 68.82 361 A 1 
ATOM 2878 C CB  . GLU A 1 361 ? -5.814  17.242  21.086  1.00 71.96 361 A 1 
ATOM 2879 C CG  . GLU A 1 361 ? -4.963  18.145  21.996  1.00 65.60 361 A 1 
ATOM 2880 C CD  . GLU A 1 361 ? -5.367  19.628  21.932  1.00 65.73 361 A 1 
ATOM 2881 O OE1 . GLU A 1 361 ? -4.459  20.487  21.910  1.00 60.04 361 A 1 
ATOM 2882 O OE2 . GLU A 1 361 ? -6.588  19.917  21.934  1.00 61.08 361 A 1 
ATOM 2883 N N   . LYS A 1 362 ? -6.643  14.944  23.132  1.00 62.77 362 A 1 
ATOM 2884 C CA  . LYS A 1 362 ? -6.785  14.375  24.485  1.00 59.90 362 A 1 
ATOM 2885 C C   . LYS A 1 362 ? -6.153  12.996  24.592  1.00 58.86 362 A 1 
ATOM 2886 O O   . LYS A 1 362 ? -5.479  12.740  25.587  1.00 56.01 362 A 1 
ATOM 2887 C CB  . LYS A 1 362 ? -8.254  14.247  24.878  1.00 58.73 362 A 1 
ATOM 2888 C CG  . LYS A 1 362 ? -8.939  15.577  25.196  1.00 55.42 362 A 1 
ATOM 2889 C CD  . LYS A 1 362 ? -10.430 15.272  25.321  1.00 54.77 362 A 1 
ATOM 2890 C CE  . LYS A 1 362 ? -11.283 16.529  25.328  1.00 49.68 362 A 1 
ATOM 2891 N NZ  . LYS A 1 362 ? -12.663 16.144  24.919  1.00 45.59 362 A 1 
ATOM 2892 N N   . GLU A 1 363 ? -6.365  12.128  23.605  1.00 63.54 363 A 1 
ATOM 2893 C CA  . GLU A 1 363 ? -5.733  10.806  23.541  1.00 62.07 363 A 1 
ATOM 2894 C C   . GLU A 1 363 ? -4.209  10.957  23.581  1.00 61.22 363 A 1 
ATOM 2895 O O   . GLU A 1 363 ? -3.563  10.410  24.478  1.00 58.03 363 A 1 
ATOM 2896 C CB  . GLU A 1 363 ? -6.200  10.056  22.281  1.00 59.90 363 A 1 
ATOM 2897 C CG  . GLU A 1 363 ? -7.643  9.529   22.405  1.00 54.12 363 A 1 
ATOM 2898 C CD  . GLU A 1 363 ? -8.227  8.957   21.091  1.00 51.52 363 A 1 
ATOM 2899 O OE1 . GLU A 1 363 ? -9.416  8.561   21.115  1.00 49.10 363 A 1 
ATOM 2900 O OE2 . GLU A 1 363 ? -7.528  8.952   20.052  1.00 47.21 363 A 1 
ATOM 2901 N N   . ARG A 1 364 ? -3.644  11.815  22.725  1.00 60.13 364 A 1 
ATOM 2902 C CA  . ARG A 1 364 ? -2.199  12.081  22.689  1.00 58.54 364 A 1 
ATOM 2903 C C   . ARG A 1 364 ? -1.663  12.682  23.993  1.00 55.68 364 A 1 
ATOM 2904 O O   . ARG A 1 364 ? -0.598  12.275  24.455  1.00 55.30 364 A 1 
ATOM 2905 C CB  . ARG A 1 364 ? -1.883  13.006  21.509  1.00 58.70 364 A 1 
ATOM 2906 C CG  . ARG A 1 364 ? -0.362  13.216  21.354  1.00 59.41 364 A 1 
ATOM 2907 C CD  . ARG A 1 364 ? -0.008  14.203  20.235  1.00 56.15 364 A 1 
ATOM 2908 N NE  . ARG A 1 364 ? -0.608  15.528  20.421  1.00 55.05 364 A 1 
ATOM 2909 C CZ  . ARG A 1 364 ? -0.291  16.456  21.296  1.00 49.89 364 A 1 
ATOM 2910 N NH1 . ARG A 1 364 ? 0.694   16.326  22.133  1.00 49.54 364 A 1 
ATOM 2911 N NH2 . ARG A 1 364 ? -0.989  17.551  21.325  1.00 48.13 364 A 1 
ATOM 2912 N N   . ILE A 1 365 ? -2.352  13.672  24.576  1.00 53.80 365 A 1 
ATOM 2913 C CA  . ILE A 1 365 ? -1.958  14.289  25.853  1.00 50.26 365 A 1 
ATOM 2914 C C   . ILE A 1 365 ? -2.018  13.254  26.975  1.00 50.54 365 A 1 
ATOM 2915 O O   . ILE A 1 365 ? -1.089  13.166  27.772  1.00 48.01 365 A 1 
ATOM 2916 C CB  . ILE A 1 365 ? -2.830  15.528  26.166  1.00 45.63 365 A 1 
ATOM 2917 C CG1 . ILE A 1 365 ? -2.464  16.684  25.208  1.00 42.27 365 A 1 
ATOM 2918 C CG2 . ILE A 1 365 ? -2.644  16.000  27.623  1.00 42.13 365 A 1 
ATOM 2919 C CD1 . ILE A 1 365 ? -3.459  17.852  25.248  1.00 37.77 365 A 1 
ATOM 2920 N N   . THR A 1 366 ? -3.069  12.439  27.010  1.00 50.48 366 A 1 
ATOM 2921 C CA  . THR A 1 366 ? -3.218  11.388  28.024  1.00 48.80 366 A 1 
ATOM 2922 C C   . THR A 1 366 ? -2.108  10.341  27.896  1.00 49.00 366 A 1 
ATOM 2923 O O   . THR A 1 366 ? -1.554  9.926   28.910  1.00 46.12 366 A 1 
ATOM 2924 C CB  . THR A 1 366 ? -4.598  10.726  27.936  1.00 44.50 366 A 1 
ATOM 2925 O OG1 . THR A 1 366 ? -5.612  11.707  27.993  1.00 40.36 366 A 1 
ATOM 2926 C CG2 . THR A 1 366 ? -4.862  9.775   29.097  1.00 39.21 366 A 1 
ATOM 2927 N N   . GLU A 1 367 ? -1.711  9.968   26.679  1.00 49.61 367 A 1 
ATOM 2928 C CA  . GLU A 1 367 ? -0.558  9.094   26.441  1.00 48.33 367 A 1 
ATOM 2929 C C   . GLU A 1 367 ? 0.781   9.774   26.793  1.00 49.47 367 A 1 
ATOM 2930 O O   . GLU A 1 367 ? 1.681   9.136   27.342  1.00 47.16 367 A 1 
ATOM 2931 C CB  . GLU A 1 367 ? -0.550  8.648   24.970  1.00 45.43 367 A 1 
ATOM 2932 C CG  . GLU A 1 367 ? -1.673  7.650   24.627  1.00 40.71 367 A 1 
ATOM 2933 C CD  . GLU A 1 367 ? -1.662  7.218   23.144  1.00 38.50 367 A 1 
ATOM 2934 O OE1 . GLU A 1 367 ? -2.451  6.313   22.799  1.00 36.22 367 A 1 
ATOM 2935 O OE2 . GLU A 1 367 ? -0.845  7.755   22.360  1.00 35.11 367 A 1 
ATOM 2936 N N   . GLY A 1 368 ? 0.926   11.081  26.510  1.00 50.42 368 A 1 
ATOM 2937 C CA  . GLY A 1 368 ? 2.169   11.840  26.704  1.00 49.05 368 A 1 
ATOM 2938 C C   . GLY A 1 368 ? 2.428   12.304  28.141  1.00 51.42 368 A 1 
ATOM 2939 O O   . GLY A 1 368 ? 3.571   12.248  28.601  1.00 48.19 368 A 1 
ATOM 2940 N N   . ASP A 1 369 ? 1.394   12.749  28.863  1.00 50.56 369 A 1 
ATOM 2941 C CA  . ASP A 1 369 ? 1.507   13.333  30.208  1.00 51.36 369 A 1 
ATOM 2942 C C   . ASP A 1 369 ? 1.322   12.315  31.345  1.00 54.01 369 A 1 
ATOM 2943 O O   . ASP A 1 369 ? 1.592   12.635  32.505  1.00 50.35 369 A 1 
ATOM 2944 C CB  . ASP A 1 369 ? 0.520   14.508  30.371  1.00 46.29 369 A 1 
ATOM 2945 C CG  . ASP A 1 369 ? 0.955   15.816  29.690  1.00 41.70 369 A 1 
ATOM 2946 O OD1 . ASP A 1 369 ? 2.141   15.927  29.307  1.00 38.26 369 A 1 
ATOM 2947 O OD2 . ASP A 1 369 ? 0.109   16.740  29.637  1.00 35.89 369 A 1 
ATOM 2948 N N   . SER A 1 370 ? 0.886   11.086  31.042  1.00 57.99 370 A 1 
ATOM 2949 C CA  . SER A 1 370 ? 0.708   10.040  32.051  1.00 60.61 370 A 1 
ATOM 2950 C C   . SER A 1 370 ? 2.028   9.335   32.391  1.00 66.49 370 A 1 
ATOM 2951 O O   . SER A 1 370 ? 2.910   9.913   33.036  1.00 63.53 370 A 1 
ATOM 2952 C CB  . SER A 1 370 ? -0.441  9.094   31.669  1.00 54.56 370 A 1 
ATOM 2953 O OG  . SER A 1 370 ? -0.153  8.414   30.462  1.00 46.48 370 A 1 
ATOM 2954 N N   . ALA A 1 371 ? 2.200   8.089   31.984  1.00 68.35 371 A 1 
ATOM 2955 C CA  . ALA A 1 371 ? 3.373   7.287   32.329  1.00 72.03 371 A 1 
ATOM 2956 C C   . ALA A 1 371 ? 4.654   7.779   31.637  1.00 76.43 371 A 1 
ATOM 2957 O O   . ALA A 1 371 ? 5.694   7.937   32.281  1.00 74.79 371 A 1 
ATOM 2958 C CB  . ALA A 1 371 ? 3.067   5.829   31.976  1.00 68.00 371 A 1 
ATOM 2959 N N   . SER A 1 372 ? 4.591   8.066   30.323  1.00 72.33 372 A 1 
ATOM 2960 C CA  . SER A 1 372 ? 5.768   8.454   29.540  1.00 73.97 372 A 1 
ATOM 2961 C C   . SER A 1 372 ? 6.334   9.810   29.967  1.00 76.95 372 A 1 
ATOM 2962 O O   . SER A 1 372 ? 7.557   9.953   30.071  1.00 74.36 372 A 1 
ATOM 2963 C CB  . SER A 1 372 ? 5.437   8.448   28.045  1.00 70.58 372 A 1 
ATOM 2964 O OG  . SER A 1 372 ? 4.469   9.428   27.747  1.00 62.09 372 A 1 
ATOM 2965 N N   . GLY A 1 373 ? 5.478   10.784  30.308  1.00 74.38 373 A 1 
ATOM 2966 C CA  . GLY A 1 373 ? 5.871   12.077  30.871  1.00 74.43 373 A 1 
ATOM 2967 C C   . GLY A 1 373 ? 6.576   11.923  32.218  1.00 78.23 373 A 1 
ATOM 2968 O O   . GLY A 1 373 ? 7.677   12.442  32.412  1.00 76.30 373 A 1 
ATOM 2969 N N   . SER A 1 374 ? 6.011   11.129  33.112  1.00 77.18 374 A 1 
ATOM 2970 C CA  . SER A 1 374 ? 6.605   10.840  34.427  1.00 79.20 374 A 1 
ATOM 2971 C C   . SER A 1 374 ? 7.966   10.144  34.311  1.00 82.13 374 A 1 
ATOM 2972 O O   . SER A 1 374 ? 8.925   10.551  34.971  1.00 81.54 374 A 1 
ATOM 2973 C CB  . SER A 1 374 ? 5.650   9.983   35.264  1.00 76.31 374 A 1 
ATOM 2974 O OG  . SER A 1 374 ? 4.490   10.728  35.577  1.00 68.18 374 A 1 
ATOM 2975 N N   . ILE A 1 375 ? 8.097   9.153   33.433  1.00 81.75 375 A 1 
ATOM 2976 C CA  . ILE A 1 375 ? 9.374   8.468   33.166  1.00 84.42 375 A 1 
ATOM 2977 C C   . ILE A 1 375 ? 10.390  9.446   32.561  1.00 84.80 375 A 1 
ATOM 2978 O O   . ILE A 1 375 ? 11.542  9.495   32.999  1.00 84.17 375 A 1 
ATOM 2979 C CB  . ILE A 1 375 ? 9.160   7.229   32.267  1.00 84.95 375 A 1 
ATOM 2980 C CG1 . ILE A 1 375 ? 8.269   6.178   32.961  1.00 83.44 375 A 1 
ATOM 2981 C CG2 . ILE A 1 375 ? 10.510  6.570   31.923  1.00 81.80 375 A 1 
ATOM 2982 C CD1 . ILE A 1 375 ? 7.736   5.087   32.020  1.00 77.55 375 A 1 
ATOM 2983 N N   . THR A 1 376 ? 9.964   10.280  31.602  1.00 79.01 376 A 1 
ATOM 2984 C CA  . THR A 1 376 ? 10.835  11.256  30.923  1.00 78.10 376 A 1 
ATOM 2985 C C   . THR A 1 376 ? 11.395  12.299  31.889  1.00 78.80 376 A 1 
ATOM 2986 O O   . THR A 1 376 ? 12.574  12.638  31.800  1.00 77.99 376 A 1 
ATOM 2987 C CB  . THR A 1 376 ? 10.091  11.950  29.769  1.00 76.05 376 A 1 
ATOM 2988 O OG1 . THR A 1 376 ? 9.738   10.976  28.819  1.00 70.37 376 A 1 
ATOM 2989 C CG2 . THR A 1 376 ? 10.939  12.978  29.022  1.00 68.05 376 A 1 
ATOM 2990 N N   . GLN A 1 377 ? 10.591  12.779  32.840  1.00 78.41 377 A 1 
ATOM 2991 C CA  . GLN A 1 377 ? 11.042  13.712  33.881  1.00 77.91 377 A 1 
ATOM 2992 C C   . GLN A 1 377 ? 11.941  13.042  34.938  1.00 79.26 377 A 1 
ATOM 2993 O O   . GLN A 1 377 ? 12.773  13.702  35.560  1.00 77.18 377 A 1 
ATOM 2994 C CB  . GLN A 1 377 ? 9.816   14.331  34.563  1.00 74.80 377 A 1 
ATOM 2995 C CG  . GLN A 1 377 ? 9.044   15.287  33.640  1.00 68.04 377 A 1 
ATOM 2996 C CD  . GLN A 1 377 ? 7.803   15.863  34.316  1.00 64.43 377 A 1 
ATOM 2997 O OE1 . GLN A 1 377 ? 7.693   15.925  35.531  1.00 57.98 377 A 1 
ATOM 2998 N NE2 . GLN A 1 377 ? 6.832   16.330  33.562  1.00 55.82 377 A 1 
ATOM 2999 N N   . SER A 1 378 ? 11.769  11.744  35.142  1.00 82.22 378 A 1 
ATOM 3000 C CA  . SER A 1 378 ? 12.445  11.008  36.222  1.00 82.86 378 A 1 
ATOM 3001 C C   . SER A 1 378 ? 13.757  10.355  35.809  1.00 84.06 378 A 1 
ATOM 3002 O O   . SER A 1 378 ? 14.594  10.092  36.680  1.00 82.63 378 A 1 
ATOM 3003 C CB  . SER A 1 378 ? 11.511  9.934   36.764  1.00 81.70 378 A 1 
ATOM 3004 O OG  . SER A 1 378 ? 10.343  10.556  37.232  1.00 72.56 378 A 1 
ATOM 3005 N N   . ARG A 1 379 ? 13.944  10.102  34.520  1.00 82.02 379 A 1 
ATOM 3006 C CA  . ARG A 1 379 ? 15.119  9.412   33.965  1.00 80.74 379 A 1 
ATOM 3007 C C   . ARG A 1 379 ? 16.407  10.199  34.190  1.00 80.89 379 A 1 
ATOM 3008 O O   . ARG A 1 379 ? 16.393  11.431  34.278  1.00 80.14 379 A 1 
ATOM 3009 C CB  . ARG A 1 379 ? 14.899  9.091   32.475  1.00 78.84 379 A 1 
ATOM 3010 C CG  . ARG A 1 379 ? 15.154  10.292  31.546  1.00 72.75 379 A 1 
ATOM 3011 C CD  . ARG A 1 379 ? 14.776  9.966   30.107  1.00 71.53 379 A 1 
ATOM 3012 N NE  . ARG A 1 379 ? 15.215  10.992  29.145  1.00 69.18 379 A 1 
ATOM 3013 C CZ  . ARG A 1 379 ? 14.705  12.204  28.963  1.00 68.03 379 A 1 
ATOM 3014 N NH1 . ARG A 1 379 ? 13.721  12.651  29.673  1.00 60.47 379 A 1 
ATOM 3015 N NH2 . ARG A 1 379 ? 15.199  12.993  28.063  1.00 64.43 379 A 1 
ATOM 3016 N N   . ASP A 1 380 ? 17.528  9.507   34.171  1.00 80.15 380 A 1 
ATOM 3017 C CA  . ASP A 1 380 ? 18.833  10.138  33.996  1.00 80.22 380 A 1 
ATOM 3018 C C   . ASP A 1 380 ? 19.132  10.290  32.492  1.00 80.27 380 A 1 
ATOM 3019 O O   . ASP A 1 380 ? 19.332  9.286   31.794  1.00 78.71 380 A 1 
ATOM 3020 C CB  . ASP A 1 380 ? 19.922  9.351   34.729  1.00 78.77 380 A 1 
ATOM 3021 C CG  . ASP A 1 380 ? 21.243  10.129  34.773  1.00 76.16 380 A 1 
ATOM 3022 O OD1 . ASP A 1 380 ? 21.586  10.798  33.768  1.00 71.73 380 A 1 
ATOM 3023 O OD2 . ASP A 1 380 ? 21.918  10.067  35.820  1.00 69.75 380 A 1 
ATOM 3024 N N   . PRO A 1 381 ? 19.165  11.530  31.953  1.00 72.72 381 A 1 
ATOM 3025 C CA  . PRO A 1 381 ? 19.339  11.756  30.522  1.00 70.12 381 A 1 
ATOM 3026 C C   . PRO A 1 381 ? 20.718  11.347  29.992  1.00 70.75 381 A 1 
ATOM 3027 O O   . PRO A 1 381 ? 20.878  11.240  28.780  1.00 67.64 381 A 1 
ATOM 3028 C CB  . PRO A 1 381 ? 19.079  13.254  30.331  1.00 68.35 381 A 1 
ATOM 3029 C CG  . PRO A 1 381 ? 19.494  13.859  31.670  1.00 66.37 381 A 1 
ATOM 3030 C CD  . PRO A 1 381 ? 19.056  12.794  32.666  1.00 68.70 381 A 1 
ATOM 3031 N N   . ASN A 1 382 ? 21.711  11.098  30.856  1.00 72.75 382 A 1 
ATOM 3032 C CA  . ASN A 1 382 ? 23.057  10.702  30.435  1.00 72.79 382 A 1 
ATOM 3033 C C   . ASN A 1 382 ? 23.126  9.249   29.941  1.00 74.91 382 A 1 
ATOM 3034 O O   . ASN A 1 382 ? 24.004  8.921   29.144  1.00 73.03 382 A 1 
ATOM 3035 C CB  . ASN A 1 382 ? 24.036  10.911  31.600  1.00 70.74 382 A 1 
ATOM 3036 C CG  . ASN A 1 382 ? 24.099  12.356  32.043  1.00 66.88 382 A 1 
ATOM 3037 O OD1 . ASN A 1 382 ? 24.468  13.244  31.296  1.00 60.29 382 A 1 
ATOM 3038 N ND2 . ASN A 1 382 ? 23.724  12.629  33.271  1.00 57.80 382 A 1 
ATOM 3039 N N   . TYR A 1 383 ? 22.232  8.373   30.418  1.00 77.94 383 A 1 
ATOM 3040 C CA  . TYR A 1 383 ? 22.263  6.947   30.079  1.00 79.24 383 A 1 
ATOM 3041 C C   . TYR A 1 383 ? 20.879  6.317   29.872  1.00 80.89 383 A 1 
ATOM 3042 O O   . TYR A 1 383 ? 20.798  5.134   29.522  1.00 78.01 383 A 1 
ATOM 3043 C CB  . TYR A 1 383 ? 23.089  6.190   31.131  1.00 76.15 383 A 1 
ATOM 3044 C CG  . TYR A 1 383 ? 22.518  6.229   32.539  1.00 69.81 383 A 1 
ATOM 3045 C CD1 . TYR A 1 383 ? 22.967  7.193   33.455  1.00 62.93 383 A 1 
ATOM 3046 C CD2 . TYR A 1 383 ? 21.544  5.289   32.928  1.00 60.95 383 A 1 
ATOM 3047 C CE1 . TYR A 1 383 ? 22.430  7.236   34.754  1.00 54.99 383 A 1 
ATOM 3048 C CE2 . TYR A 1 383 ? 20.996  5.332   34.226  1.00 55.14 383 A 1 
ATOM 3049 C CZ  . TYR A 1 383 ? 21.436  6.311   35.136  1.00 55.03 383 A 1 
ATOM 3050 O OH  . TYR A 1 383 ? 20.886  6.371   36.377  1.00 54.69 383 A 1 
ATOM 3051 N N   . GLN A 1 384 ? 19.789  7.072   30.047  1.00 79.04 384 A 1 
ATOM 3052 C CA  . GLN A 1 384 ? 18.420  6.618   29.818  1.00 81.66 384 A 1 
ATOM 3053 C C   . GLN A 1 384 ? 17.707  7.513   28.798  1.00 80.62 384 A 1 
ATOM 3054 O O   . GLN A 1 384 ? 17.726  8.740   28.894  1.00 78.93 384 A 1 
ATOM 3055 C CB  . GLN A 1 384 ? 17.629  6.564   31.135  1.00 81.87 384 A 1 
ATOM 3056 C CG  . GLN A 1 384 ? 18.222  5.604   32.175  1.00 81.22 384 A 1 
ATOM 3057 C CD  . GLN A 1 384 ? 17.467  5.631   33.501  1.00 82.74 384 A 1 
ATOM 3058 O OE1 . GLN A 1 384 ? 16.972  6.650   33.954  1.00 74.89 384 A 1 
ATOM 3059 N NE2 . GLN A 1 384 ? 17.363  4.520   34.195  1.00 74.03 384 A 1 
ATOM 3060 N N   . ALA A 1 385 ? 17.024  6.883   27.855  1.00 82.72 385 A 1 
ATOM 3061 C CA  . ALA A 1 385 ? 16.118  7.546   26.924  1.00 82.26 385 A 1 
ATOM 3062 C C   . ALA A 1 385 ? 14.721  6.925   27.018  1.00 83.27 385 A 1 
ATOM 3063 O O   . ALA A 1 385 ? 14.577  5.760   27.386  1.00 82.30 385 A 1 
ATOM 3064 C CB  . ALA A 1 385 ? 16.689  7.462   25.508  1.00 79.52 385 A 1 
ATOM 3065 N N   . VAL A 1 386 ? 13.701  7.709   26.679  1.00 83.93 386 A 1 
ATOM 3066 C CA  . VAL A 1 386 ? 12.306  7.263   26.633  1.00 83.58 386 A 1 
ATOM 3067 C C   . VAL A 1 386 ? 11.833  7.351   25.195  1.00 82.96 386 A 1 
ATOM 3068 O O   . VAL A 1 386 ? 12.001  8.387   24.555  1.00 81.18 386 A 1 
ATOM 3069 C CB  . VAL A 1 386 ? 11.409  8.086   27.572  1.00 82.39 386 A 1 
ATOM 3070 C CG1 . VAL A 1 386 ? 9.959   7.590   27.557  1.00 77.22 386 A 1 
ATOM 3071 C CG2 . VAL A 1 386 ? 11.923  8.000   29.013  1.00 76.15 386 A 1 
ATOM 3072 N N   . PHE A 1 387 ? 11.258  6.266   24.717  1.00 83.91 387 A 1 
ATOM 3073 C CA  . PHE A 1 387 ? 10.584  6.199   23.434  1.00 82.75 387 A 1 
ATOM 3074 C C   . PHE A 1 387 ? 9.106   5.905   23.700  1.00 82.83 387 A 1 
ATOM 3075 O O   . PHE A 1 387 ? 8.774   4.835   24.211  1.00 81.73 387 A 1 
ATOM 3076 C CB  . PHE A 1 387 ? 11.263  5.141   22.556  1.00 81.25 387 A 1 
ATOM 3077 C CG  . PHE A 1 387 ? 10.773  5.170   21.128  1.00 77.18 387 A 1 
ATOM 3078 C CD1 . PHE A 1 387 ? 9.629   4.445   20.752  1.00 67.53 387 A 1 
ATOM 3079 C CD2 . PHE A 1 387 ? 11.443  5.959   20.177  1.00 66.91 387 A 1 
ATOM 3080 C CE1 . PHE A 1 387 ? 9.157   4.514   19.430  1.00 63.69 387 A 1 
ATOM 3081 C CE2 . PHE A 1 387 ? 10.973  6.024   18.854  1.00 63.04 387 A 1 
ATOM 3082 C CZ  . PHE A 1 387 ? 9.827   5.303   18.479  1.00 68.44 387 A 1 
ATOM 3083 N N   . SER A 1 388 ? 8.243   6.876   23.414  1.00 83.38 388 A 1 
ATOM 3084 C CA  . SER A 1 388 ? 6.798   6.725   23.584  1.00 81.98 388 A 1 
ATOM 3085 C C   . SER A 1 388 ? 6.179   6.240   22.281  1.00 82.27 388 A 1 
ATOM 3086 O O   . SER A 1 388 ? 6.365   6.879   21.246  1.00 80.24 388 A 1 
ATOM 3087 C CB  . SER A 1 388 ? 6.154   8.042   24.022  1.00 78.69 388 A 1 
ATOM 3088 O OG  . SER A 1 388 ? 6.715   8.476   25.248  1.00 67.29 388 A 1 
ATOM 3089 N N   . LEU A 1 389 ? 5.455   5.124   22.351  1.00 82.37 389 A 1 
ATOM 3090 C CA  . LEU A 1 389 ? 4.615   4.637   21.261  1.00 81.51 389 A 1 
ATOM 3091 C C   . LEU A 1 389 ? 3.226   5.251   21.398  1.00 79.93 389 A 1 
ATOM 3092 O O   . LEU A 1 389 ? 2.739   5.434   22.516  1.00 77.74 389 A 1 
ATOM 3093 C CB  . LEU A 1 389 ? 4.544   3.107   21.304  1.00 81.07 389 A 1 
ATOM 3094 C CG  . LEU A 1 389 ? 5.889   2.448   20.971  1.00 79.38 389 A 1 
ATOM 3095 C CD1 . LEU A 1 389 ? 5.885   1.018   21.485  1.00 73.96 389 A 1 
ATOM 3096 C CD2 . LEU A 1 389 ? 6.159   2.417   19.467  1.00 73.76 389 A 1 
ATOM 3097 N N   . ARG A 1 390 ? 2.589   5.538   20.267  1.00 77.98 390 A 1 
ATOM 3098 C CA  . ARG A 1 390 ? 1.219   6.045   20.226  1.00 75.17 390 A 1 
ATOM 3099 C C   . ARG A 1 390 ? 0.255   4.881   20.034  1.00 74.06 390 A 1 
ATOM 3100 O O   . ARG A 1 390 ? 0.398   4.127   19.074  1.00 67.40 390 A 1 
ATOM 3101 C CB  . ARG A 1 390 ? 1.067   7.084   19.111  1.00 70.85 390 A 1 
ATOM 3102 C CG  . ARG A 1 390 ? 1.900   8.345   19.386  1.00 63.67 390 A 1 
ATOM 3103 C CD  . ARG A 1 390 ? 1.674   9.351   18.260  1.00 61.05 390 A 1 
ATOM 3104 N NE  . ARG A 1 390 ? 2.468   10.576  18.465  1.00 55.78 390 A 1 
ATOM 3105 C CZ  . ARG A 1 390 ? 2.435   11.645  17.693  1.00 49.97 390 A 1 
ATOM 3106 N NH1 . ARG A 1 390 ? 1.675   11.703  16.635  1.00 46.54 390 A 1 
ATOM 3107 N NH2 . ARG A 1 390 ? 3.164   12.685  17.975  1.00 45.44 390 A 1 
ATOM 3108 N N   . GLY A 1 391 ? -0.705  4.723   20.923  1.00 75.78 391 A 1 
ATOM 3109 C CA  . GLY A 1 391 ? -1.694  3.656   20.851  1.00 76.21 391 A 1 
ATOM 3110 C C   . GLY A 1 391 ? -1.098  2.243   20.887  1.00 79.50 391 A 1 
ATOM 3111 O O   . GLY A 1 391 ? -0.027  1.991   21.442  1.00 78.19 391 A 1 
ATOM 3112 N N   . LYS A 1 392 ? -1.812  1.284   20.289  1.00 80.30 392 A 1 
ATOM 3113 C CA  . LYS A 1 392 ? -1.333  -0.097  20.161  1.00 82.92 392 A 1 
ATOM 3114 C C   . LYS A 1 392 ? -0.449  -0.230  18.915  1.00 85.09 392 A 1 
ATOM 3115 O O   . LYS A 1 392 ? -0.916  0.106   17.828  1.00 83.47 392 A 1 
ATOM 3116 C CB  . LYS A 1 392 ? -2.500  -1.092  20.127  1.00 80.13 392 A 1 
ATOM 3117 C CG  . LYS A 1 392 ? -3.208  -1.154  21.487  1.00 75.27 392 A 1 
ATOM 3118 C CD  . LYS A 1 392 ? -4.343  -2.189  21.522  1.00 72.64 392 A 1 
ATOM 3119 C CE  . LYS A 1 392 ? -4.987  -2.125  22.909  1.00 67.12 392 A 1 
ATOM 3120 N NZ  . LYS A 1 392 ? -6.149  -3.035  23.071  1.00 61.28 392 A 1 
ATOM 3121 N N   . PRO A 1 393 ? 0.776   -0.751  19.027  1.00 84.33 393 A 1 
ATOM 3122 C CA  . PRO A 1 393 ? 1.638   -0.975  17.871  1.00 85.97 393 A 1 
ATOM 3123 C C   . PRO A 1 393 ? 0.989   -1.902  16.839  1.00 87.41 393 A 1 
ATOM 3124 O O   . PRO A 1 393 ? 0.215   -2.797  17.186  1.00 86.17 393 A 1 
ATOM 3125 C CB  . PRO A 1 393 ? 2.936   -1.581  18.413  1.00 84.81 393 A 1 
ATOM 3126 C CG  . PRO A 1 393 ? 2.931   -1.197  19.886  1.00 82.98 393 A 1 
ATOM 3127 C CD  . PRO A 1 393 ? 1.463   -1.115  20.253  1.00 84.82 393 A 1 
ATOM 3128 N N   . LEU A 1 394 ? 1.349   -1.737  15.575  1.00 85.69 394 A 1 
ATOM 3129 C CA  . LEU A 1 394 ? 0.894   -2.627  14.508  1.00 85.87 394 A 1 
ATOM 3130 C C   . LEU A 1 394 ? 1.328   -4.074  14.790  1.00 86.69 394 A 1 
ATOM 3131 O O   . LEU A 1 394 ? 2.494   -4.337  15.098  1.00 85.74 394 A 1 
ATOM 3132 C CB  . LEU A 1 394 ? 1.448   -2.115  13.163  1.00 84.78 394 A 1 
ATOM 3133 C CG  . LEU A 1 394 ? 1.044   -2.961  11.940  1.00 81.60 394 A 1 
ATOM 3134 C CD1 . LEU A 1 394 ? -0.450  -2.865  11.643  1.00 74.25 394 A 1 
ATOM 3135 C CD2 . LEU A 1 394 ? 1.803   -2.485  10.705  1.00 72.93 394 A 1 
ATOM 3136 N N   . ASN A 1 395 ? 0.415   -5.026  14.618  1.00 85.36 395 A 1 
ATOM 3137 C CA  . ASN A 1 395 ? 0.770   -6.441  14.649  1.00 85.42 395 A 1 
ATOM 3138 C C   . ASN A 1 395 ? 1.642   -6.783  13.431  1.00 85.85 395 A 1 
ATOM 3139 O O   . ASN A 1 395 ? 1.159   -6.830  12.298  1.00 84.56 395 A 1 
ATOM 3140 C CB  . ASN A 1 395 ? -0.494  -7.307  14.717  1.00 83.45 395 A 1 
ATOM 3141 C CG  . ASN A 1 395 ? -0.167  -8.794  14.804  1.00 82.08 395 A 1 
ATOM 3142 O OD1 . ASN A 1 395 ? 0.981   -9.211  14.867  1.00 76.71 395 A 1 
ATOM 3143 N ND2 . ASN A 1 395 ? -1.164  -9.646  14.815  1.00 75.58 395 A 1 
ATOM 3144 N N   . THR A 1 396 ? 2.918   -7.039  13.673  1.00 87.09 396 A 1 
ATOM 3145 C CA  . THR A 1 396 ? 3.896   -7.308  12.611  1.00 87.12 396 A 1 
ATOM 3146 C C   . THR A 1 396 ? 3.971   -8.773  12.202  1.00 86.81 396 A 1 
ATOM 3147 O O   . THR A 1 396 ? 4.672   -9.089  11.243  1.00 85.33 396 A 1 
ATOM 3148 C CB  . THR A 1 396 ? 5.285   -6.813  13.019  1.00 87.49 396 A 1 
ATOM 3149 O OG1 . THR A 1 396 ? 5.666   -7.358  14.258  1.00 84.19 396 A 1 
ATOM 3150 C CG2 . THR A 1 396 ? 5.313   -5.293  13.152  1.00 82.56 396 A 1 
ATOM 3151 N N   . PHE A 1 397 ? 3.260   -9.671  12.882  1.00 85.54 397 A 1 
ATOM 3152 C CA  . PHE A 1 397 ? 3.365   -11.098 12.623  1.00 84.29 397 A 1 
ATOM 3153 C C   . PHE A 1 397 ? 2.991   -11.455 11.180  1.00 84.09 397 A 1 
ATOM 3154 O O   . PHE A 1 397 ? 1.912   -11.118 10.690  1.00 81.86 397 A 1 
ATOM 3155 C CB  . PHE A 1 397 ? 2.521   -11.883 13.634  1.00 83.00 397 A 1 
ATOM 3156 C CG  . PHE A 1 397 ? 2.677   -13.376 13.431  1.00 81.62 397 A 1 
ATOM 3157 C CD1 . PHE A 1 397 ? 1.663   -14.107 12.797  1.00 71.65 397 A 1 
ATOM 3158 C CD2 . PHE A 1 397 ? 3.881   -14.003 13.796  1.00 70.58 397 A 1 
ATOM 3159 C CE1 . PHE A 1 397 ? 1.861   -15.467 12.512  1.00 69.26 397 A 1 
ATOM 3160 C CE2 . PHE A 1 397 ? 4.080   -15.359 13.506  1.00 69.34 397 A 1 
ATOM 3161 C CZ  . PHE A 1 397 ? 3.071   -16.090 12.857  1.00 75.82 397 A 1 
ATOM 3162 N N   . GLY A 1 398 ? 3.898   -12.152 10.488  1.00 81.96 398 A 1 
ATOM 3163 C CA  . GLY A 1 398 ? 3.739   -12.538 9.086   1.00 81.03 398 A 1 
ATOM 3164 C C   . GLY A 1 398 ? 4.017   -11.425 8.067   1.00 83.13 398 A 1 
ATOM 3165 O O   . GLY A 1 398 ? 3.958   -11.692 6.870   1.00 80.52 398 A 1 
ATOM 3166 N N   . LEU A 1 399 ? 4.348   -10.205 8.501   1.00 81.33 399 A 1 
ATOM 3167 C CA  . LEU A 1 399 ? 4.772   -9.122  7.610   1.00 82.81 399 A 1 
ATOM 3168 C C   . LEU A 1 399 ? 6.265   -9.239  7.264   1.00 84.38 399 A 1 
ATOM 3169 O O   . LEU A 1 399 ? 7.049   -9.882  7.959   1.00 83.32 399 A 1 
ATOM 3170 C CB  . LEU A 1 399 ? 4.424   -7.748  8.212   1.00 82.73 399 A 1 
ATOM 3171 C CG  . LEU A 1 399 ? 2.932   -7.534  8.530   1.00 82.58 399 A 1 
ATOM 3172 C CD1 . LEU A 1 399 ? 2.720   -6.121  9.062   1.00 75.10 399 A 1 
ATOM 3173 C CD2 . LEU A 1 399 ? 2.038   -7.712  7.299   1.00 73.59 399 A 1 
ATOM 3174 N N   . THR A 1 400 ? 6.674   -8.619  6.162   1.00 85.18 400 A 1 
ATOM 3175 C CA  . THR A 1 400 ? 8.088   -8.577  5.766   1.00 86.20 400 A 1 
ATOM 3176 C C   . THR A 1 400 ? 8.817   -7.429  6.466   1.00 87.13 400 A 1 
ATOM 3177 O O   . THR A 1 400 ? 8.196   -6.443  6.862   1.00 85.91 400 A 1 
ATOM 3178 C CB  . THR A 1 400 ? 8.257   -8.467  4.245   1.00 85.66 400 A 1 
ATOM 3179 O OG1 . THR A 1 400 ? 7.782   -7.235  3.777   1.00 79.66 400 A 1 
ATOM 3180 C CG2 . THR A 1 400 ? 7.536   -9.578  3.481   1.00 77.45 400 A 1 
ATOM 3181 N N   . LYS A 1 401 ? 10.161  -7.496  6.537   1.00 88.20 401 A 1 
ATOM 3182 C CA  . LYS A 1 401 ? 10.995  -6.438  7.148   1.00 88.22 401 A 1 
ATOM 3183 C C   . LYS A 1 401 ? 10.785  -5.042  6.522   1.00 88.47 401 A 1 
ATOM 3184 O O   . LYS A 1 401 ? 11.143  -4.044  7.130   1.00 85.84 401 A 1 
ATOM 3185 C CB  . LYS A 1 401 ? 12.477  -6.875  7.110   1.00 86.08 401 A 1 
ATOM 3186 C CG  . LYS A 1 401 ? 13.347  -6.063  8.089   1.00 81.93 401 A 1 
ATOM 3187 C CD  . LYS A 1 401 ? 14.801  -6.568  8.164   1.00 77.65 401 A 1 
ATOM 3188 C CE  . LYS A 1 401 ? 15.561  -5.711  9.194   1.00 73.14 401 A 1 
ATOM 3189 N NZ  . LYS A 1 401 ? 17.006  -6.054  9.322   1.00 65.38 401 A 1 
ATOM 3190 N N   . LYS A 1 402 ? 10.155  -4.962  5.342   1.00 86.46 402 A 1 
ATOM 3191 C CA  . LYS A 1 402 ? 9.751   -3.697  4.701   1.00 86.63 402 A 1 
ATOM 3192 C C   . LYS A 1 402 ? 8.882   -2.818  5.615   1.00 87.58 402 A 1 
ATOM 3193 O O   . LYS A 1 402 ? 9.044   -1.608  5.605   1.00 85.16 402 A 1 
ATOM 3194 C CB  . LYS A 1 402 ? 9.016   -4.029  3.397   1.00 85.42 402 A 1 
ATOM 3195 C CG  . LYS A 1 402 ? 8.920   -2.818  2.465   1.00 77.10 402 A 1 
ATOM 3196 C CD  . LYS A 1 402 ? 8.031   -3.142  1.263   1.00 74.24 402 A 1 
ATOM 3197 C CE  . LYS A 1 402 ? 8.053   -1.976  0.268   1.00 65.86 402 A 1 
ATOM 3198 N NZ  . LYS A 1 402 ? 6.720   -1.741  -0.327  1.00 57.12 402 A 1 
ATOM 3199 N N   . ILE A 1 403 ? 8.031   -3.429  6.450   1.00 86.47 403 A 1 
ATOM 3200 C CA  . ILE A 1 403 ? 7.154   -2.691  7.376   1.00 86.48 403 A 1 
ATOM 3201 C C   . ILE A 1 403 ? 7.930   -1.832  8.381   1.00 87.39 403 A 1 
ATOM 3202 O O   . ILE A 1 403 ? 7.426   -0.807  8.817   1.00 85.77 403 A 1 
ATOM 3203 C CB  . ILE A 1 403 ? 6.200   -3.661  8.101   1.00 85.76 403 A 1 
ATOM 3204 C CG1 . ILE A 1 403 ? 4.973   -2.949  8.712   1.00 78.04 403 A 1 
ATOM 3205 C CG2 . ILE A 1 403 ? 6.906   -4.461  9.215   1.00 77.67 403 A 1 
ATOM 3206 C CD1 . ILE A 1 403 ? 4.099   -2.233  7.675   1.00 71.80 403 A 1 
ATOM 3207 N N   . VAL A 1 404 ? 9.169   -2.217  8.713   1.00 86.86 404 A 1 
ATOM 3208 C CA  . VAL A 1 404 ? 10.024  -1.471  9.651   1.00 86.67 404 A 1 
ATOM 3209 C C   . VAL A 1 404 ? 10.386  -0.091  9.086   1.00 87.24 404 A 1 
ATOM 3210 O O   . VAL A 1 404 ? 10.565  0.845   9.846   1.00 85.66 404 A 1 
ATOM 3211 C CB  . VAL A 1 404 ? 11.300  -2.269  9.989   1.00 86.36 404 A 1 
ATOM 3212 C CG1 . VAL A 1 404 ? 12.158  -1.568  11.043  1.00 79.94 404 A 1 
ATOM 3213 C CG2 . VAL A 1 404 ? 10.968  -3.671  10.531  1.00 78.40 404 A 1 
ATOM 3214 N N   . TYR A 1 405 ? 10.447  0.038   7.760   1.00 85.09 405 A 1 
ATOM 3215 C CA  . TYR A 1 405 ? 10.757  1.300   7.077   1.00 83.74 405 A 1 
ATOM 3216 C C   . TYR A 1 405 ? 9.493   2.070   6.661   1.00 83.73 405 A 1 
ATOM 3217 O O   . TYR A 1 405 ? 9.525   3.291   6.548   1.00 80.87 405 A 1 
ATOM 3218 C CB  . TYR A 1 405 ? 11.618  0.999   5.847   1.00 81.94 405 A 1 
ATOM 3219 C CG  . TYR A 1 405 ? 12.874  0.202   6.143   1.00 75.89 405 A 1 
ATOM 3220 C CD1 . TYR A 1 405 ? 14.001  0.847   6.692   1.00 67.91 405 A 1 
ATOM 3221 C CD2 . TYR A 1 405 ? 12.911  -1.183  5.883   1.00 67.91 405 A 1 
ATOM 3222 C CE1 . TYR A 1 405 ? 15.168  0.108   6.972   1.00 62.26 405 A 1 
ATOM 3223 C CE2 . TYR A 1 405 ? 14.076  -1.925  6.166   1.00 61.51 405 A 1 
ATOM 3224 C CZ  . TYR A 1 405 ? 15.208  -1.280  6.707   1.00 65.39 405 A 1 
ATOM 3225 O OH  . TYR A 1 405 ? 16.335  -1.996  6.974   1.00 62.56 405 A 1 
ATOM 3226 N N   . GLU A 1 406 ? 8.390   1.357   6.409   1.00 83.19 406 A 1 
ATOM 3227 C CA  . GLU A 1 406 ? 7.119   1.970   5.996   1.00 82.58 406 A 1 
ATOM 3228 C C   . GLU A 1 406 ? 6.327   2.547   7.184   1.00 82.90 406 A 1 
ATOM 3229 O O   . GLU A 1 406 ? 5.647   3.560   7.036   1.00 79.65 406 A 1 
ATOM 3230 C CB  . GLU A 1 406 ? 6.259   0.931   5.251   1.00 81.67 406 A 1 
ATOM 3231 C CG  . GLU A 1 406 ? 6.831   0.592   3.865   1.00 76.50 406 A 1 
ATOM 3232 C CD  . GLU A 1 406 ? 6.021   -0.479  3.111   1.00 73.91 406 A 1 
ATOM 3233 O OE1 . GLU A 1 406 ? 6.093   -0.483  1.853   1.00 66.97 406 A 1 
ATOM 3234 O OE2 . GLU A 1 406 ? 5.421   -1.376  3.735   1.00 68.71 406 A 1 
ATOM 3235 N N   . ASN A 1 407 ? 6.422   1.917   8.350   1.00 85.48 407 A 1 
ATOM 3236 C CA  . ASN A 1 407 ? 5.789   2.396   9.573   1.00 84.06 407 A 1 
ATOM 3237 C C   . ASN A 1 407 ? 6.714   3.406   10.289  1.00 83.73 407 A 1 
ATOM 3238 O O   . ASN A 1 407 ? 7.836   3.071   10.667  1.00 81.85 407 A 1 
ATOM 3239 C CB  . ASN A 1 407 ? 5.418   1.186   10.438  1.00 82.91 407 A 1 
ATOM 3240 C CG  . ASN A 1 407 ? 4.715   1.603   11.713  1.00 81.20 407 A 1 
ATOM 3241 O OD1 . ASN A 1 407 ? 5.324   2.109   12.631  1.00 73.46 407 A 1 
ATOM 3242 N ND2 . ASN A 1 407 ? 3.418   1.436   11.805  1.00 73.49 407 A 1 
ATOM 3243 N N   . GLU A 1 408 ? 6.224   4.619   10.484  1.00 79.05 408 A 1 
ATOM 3244 C CA  . GLU A 1 408 ? 6.992   5.723   11.070  1.00 78.11 408 A 1 
ATOM 3245 C C   . GLU A 1 408 ? 7.505   5.394   12.483  1.00 79.61 408 A 1 
ATOM 3246 O O   . GLU A 1 408 ? 8.678   5.616   12.776  1.00 76.33 408 A 1 
ATOM 3247 C CB  . GLU A 1 408 ? 6.112   6.988   11.061  1.00 73.85 408 A 1 
ATOM 3248 C CG  . GLU A 1 408 ? 6.870   8.254   11.504  1.00 64.47 408 A 1 
ATOM 3249 C CD  . GLU A 1 408 ? 6.016   9.537   11.414  1.00 58.53 408 A 1 
ATOM 3250 O OE1 . GLU A 1 408 ? 6.598   10.628  11.636  1.00 54.22 408 A 1 
ATOM 3251 O OE2 . GLU A 1 408 ? 4.802   9.448   11.119  1.00 52.49 408 A 1 
ATOM 3252 N N   . GLU A 1 409 ? 6.668   4.800   13.343  1.00 82.16 409 A 1 
ATOM 3253 C CA  . GLU A 1 409 ? 7.056   4.458   14.720  1.00 82.26 409 A 1 
ATOM 3254 C C   . GLU A 1 409 ? 8.153   3.390   14.764  1.00 84.25 409 A 1 
ATOM 3255 O O   . GLU A 1 409 ? 9.124   3.524   15.510  1.00 82.56 409 A 1 
ATOM 3256 C CB  . GLU A 1 409 ? 5.852   3.960   15.522  1.00 78.95 409 A 1 
ATOM 3257 C CG  . GLU A 1 409 ? 4.744   5.011   15.668  1.00 72.94 409 A 1 
ATOM 3258 C CD  . GLU A 1 409 ? 3.655   4.545   16.648  1.00 70.21 409 A 1 
ATOM 3259 O OE1 . GLU A 1 409 ? 3.100   5.420   17.345  1.00 63.32 409 A 1 
ATOM 3260 O OE2 . GLU A 1 409 ? 3.395   3.319   16.713  1.00 62.15 409 A 1 
ATOM 3261 N N   . PHE A 1 410 ? 8.039   2.347   13.940  1.00 84.52 410 A 1 
ATOM 3262 C CA  . PHE A 1 410 ? 9.057   1.297   13.878  1.00 86.18 410 A 1 
ATOM 3263 C C   . PHE A 1 410 ? 10.369  1.794   13.274  1.00 87.00 410 A 1 
ATOM 3264 O O   . PHE A 1 410 ? 11.433  1.414   13.766  1.00 86.17 410 A 1 
ATOM 3265 C CB  . PHE A 1 410 ? 8.533   0.088   13.097  1.00 86.44 410 A 1 
ATOM 3266 C CG  . PHE A 1 410 ? 7.380   -0.668  13.733  1.00 86.14 410 A 1 
ATOM 3267 C CD1 . PHE A 1 410 ? 7.236   -0.753  15.131  1.00 77.02 410 A 1 
ATOM 3268 C CD2 . PHE A 1 410 ? 6.458   -1.331  12.900  1.00 77.22 410 A 1 
ATOM 3269 C CE1 . PHE A 1 410 ? 6.164   -1.472  15.695  1.00 76.91 410 A 1 
ATOM 3270 C CE2 . PHE A 1 410 ? 5.391   -2.052  13.461  1.00 76.64 410 A 1 
ATOM 3271 C CZ  . PHE A 1 410 ? 5.238   -2.119  14.860  1.00 83.15 410 A 1 
ATOM 3272 N N   . ASN A 1 411 ? 10.301  2.668   12.270  1.00 83.55 411 A 1 
ATOM 3273 C CA  . ASN A 1 411 ? 11.486  3.290   11.694  1.00 82.45 411 A 1 
ATOM 3274 C C   . ASN A 1 411 ? 12.208  4.177   12.726  1.00 81.96 411 A 1 
ATOM 3275 O O   . ASN A 1 411 ? 13.418  4.053   12.926  1.00 80.83 411 A 1 
ATOM 3276 C CB  . ASN A 1 411 ? 11.043  4.076   10.448  1.00 80.87 411 A 1 
ATOM 3277 C CG  . ASN A 1 411 ? 12.212  4.575   9.624   1.00 75.74 411 A 1 
ATOM 3278 O OD1 . ASN A 1 411 ? 13.322  4.080   9.673   1.00 67.43 411 A 1 
ATOM 3279 N ND2 . ASN A 1 411 ? 11.994  5.577   8.807   1.00 66.53 411 A 1 
ATOM 3280 N N   . LEU A 1 412 ? 11.460  5.007   13.461  1.00 78.53 412 A 1 
ATOM 3281 C CA  . LEU A 1 412 ? 12.006  5.827   14.547  1.00 77.57 412 A 1 
ATOM 3282 C C   . LEU A 1 412 ? 12.580  4.972   15.686  1.00 79.63 412 A 1 
ATOM 3283 O O   . LEU A 1 412 ? 13.655  5.285   16.197  1.00 78.37 412 A 1 
ATOM 3284 C CB  . LEU A 1 412 ? 10.911  6.765   15.079  1.00 73.42 412 A 1 
ATOM 3285 C CG  . LEU A 1 412 ? 10.522  7.921   14.138  1.00 65.71 412 A 1 
ATOM 3286 C CD1 . LEU A 1 412 ? 9.320   8.657   14.724  1.00 59.56 412 A 1 
ATOM 3287 C CD2 . LEU A 1 412 ? 11.663  8.929   13.971  1.00 56.74 412 A 1 
ATOM 3288 N N   . LEU A 1 413 ? 11.915  3.878   16.057  1.00 83.72 413 A 1 
ATOM 3289 C CA  . LEU A 1 413 ? 12.407  2.946   17.079  1.00 85.01 413 A 1 
ATOM 3290 C C   . LEU A 1 413 ? 13.716  2.278   16.644  1.00 85.02 413 A 1 
ATOM 3291 O O   . LEU A 1 413 ? 14.670  2.219   17.424  1.00 84.75 413 A 1 
ATOM 3292 C CB  . LEU A 1 413 ? 11.306  1.912   17.381  1.00 86.24 413 A 1 
ATOM 3293 C CG  . LEU A 1 413 ? 11.690  0.863   18.442  1.00 85.37 413 A 1 
ATOM 3294 C CD1 . LEU A 1 413 ? 12.025  1.488   19.796  1.00 75.35 413 A 1 
ATOM 3295 C CD2 . LEU A 1 413 ? 10.531  -0.116  18.642  1.00 75.07 413 A 1 
ATOM 3296 N N   . GLN A 1 414 ? 13.785  1.811   15.396  1.00 84.70 414 A 1 
ATOM 3297 C CA  . GLN A 1 414 ? 14.990  1.220   14.817  1.00 84.26 414 A 1 
ATOM 3298 C C   . GLN A 1 414 ? 16.165  2.211   14.827  1.00 83.83 414 A 1 
ATOM 3299 O O   . GLN A 1 414 ? 17.258  1.864   15.287  1.00 82.93 414 A 1 
ATOM 3300 C CB  . GLN A 1 414 ? 14.672  0.742   13.389  1.00 83.07 414 A 1 
ATOM 3301 C CG  . GLN A 1 414 ? 15.854  -0.018  12.779  1.00 78.75 414 A 1 
ATOM 3302 C CD  . GLN A 1 414 ? 15.630  -0.443  11.330  1.00 79.74 414 A 1 
ATOM 3303 O OE1 . GLN A 1 414 ? 14.671  -0.120  10.666  1.00 72.35 414 A 1 
ATOM 3304 N NE2 . GLN A 1 414 ? 16.528  -1.216  10.765  1.00 70.71 414 A 1 
ATOM 3305 N N   . ALA A 1 415 ? 15.928  3.453   14.389  1.00 78.91 415 A 1 
ATOM 3306 C CA  . ALA A 1 415 ? 16.927  4.522   14.395  1.00 77.55 415 A 1 
ATOM 3307 C C   . ALA A 1 415 ? 17.342  4.924   15.824  1.00 78.50 415 A 1 
ATOM 3308 O O   . ALA A 1 415 ? 18.527  5.119   16.111  1.00 76.29 415 A 1 
ATOM 3309 C CB  . ALA A 1 415 ? 16.348  5.714   13.618  1.00 75.30 415 A 1 
ATOM 3310 N N   . ALA A 1 416 ? 16.394  5.008   16.761  1.00 79.83 416 A 1 
ATOM 3311 C CA  . ALA A 1 416 ? 16.673  5.332   18.163  1.00 78.49 416 A 1 
ATOM 3312 C C   . ALA A 1 416 ? 17.584  4.289   18.823  1.00 79.99 416 A 1 
ATOM 3313 O O   . ALA A 1 416 ? 18.501  4.656   19.568  1.00 78.24 416 A 1 
ATOM 3314 C CB  . ALA A 1 416 ? 15.345  5.476   18.915  1.00 76.26 416 A 1 
ATOM 3315 N N   . LEU A 1 417 ? 17.371  3.006   18.514  1.00 83.81 417 A 1 
ATOM 3316 C CA  . LEU A 1 417 ? 18.179  1.887   19.007  1.00 84.46 417 A 1 
ATOM 3317 C C   . LEU A 1 417 ? 19.494  1.696   18.233  1.00 84.02 417 A 1 
ATOM 3318 O O   . LEU A 1 417 ? 20.398  1.052   18.765  1.00 82.06 417 A 1 
ATOM 3319 C CB  . LEU A 1 417 ? 17.323  0.611   18.982  1.00 85.94 417 A 1 
ATOM 3320 C CG  . LEU A 1 417 ? 16.140  0.611   19.968  1.00 85.08 417 A 1 
ATOM 3321 C CD1 . LEU A 1 417 ? 15.331  -0.675  19.780  1.00 74.84 417 A 1 
ATOM 3322 C CD2 . LEU A 1 417 ? 16.603  0.678   21.426  1.00 75.80 417 A 1 
ATOM 3323 N N   . ASN A 1 418 ? 19.617  2.273   17.036  1.00 83.24 418 A 1 
ATOM 3324 C CA  . ASN A 1 418 ? 20.743  2.103   16.111  1.00 82.78 418 A 1 
ATOM 3325 C C   . ASN A 1 418 ? 20.980  0.624   15.732  1.00 83.31 418 A 1 
ATOM 3326 O O   . ASN A 1 418 ? 22.071  0.088   15.919  1.00 81.57 418 A 1 
ATOM 3327 C CB  . ASN A 1 418 ? 21.981  2.829   16.668  1.00 80.70 418 A 1 
ATOM 3328 C CG  . ASN A 1 418 ? 23.077  2.964   15.631  1.00 76.84 418 A 1 
ATOM 3329 O OD1 . ASN A 1 418 ? 22.837  3.383   14.518  1.00 70.78 418 A 1 
ATOM 3330 N ND2 . ASN A 1 418 ? 24.304  2.667   15.966  1.00 68.35 418 A 1 
ATOM 3331 N N   . ILE A 1 419 ? 19.934  -0.039  15.253  1.00 87.08 419 A 1 
ATOM 3332 C CA  . ILE A 1 419 ? 19.922  -1.481  14.927  1.00 87.31 419 A 1 
ATOM 3333 C C   . ILE A 1 419 ? 19.658  -1.769  13.439  1.00 86.42 419 A 1 
ATOM 3334 O O   . ILE A 1 419 ? 19.250  -2.877  13.081  1.00 83.71 419 A 1 
ATOM 3335 C CB  . ILE A 1 419 ? 18.956  -2.255  15.858  1.00 87.78 419 A 1 
ATOM 3336 C CG1 . ILE A 1 419 ? 17.513  -1.708  15.748  1.00 86.89 419 A 1 
ATOM 3337 C CG2 . ILE A 1 419 ? 19.481  -2.232  17.303  1.00 84.88 419 A 1 
ATOM 3338 C CD1 . ILE A 1 419 ? 16.468  -2.496  16.546  1.00 84.25 419 A 1 
ATOM 3339 N N   . GLU A 1 420 ? 19.864  -0.786  12.565  1.00 83.99 420 A 1 
ATOM 3340 C CA  . GLU A 1 420 ? 19.638  -0.930  11.117  1.00 81.88 420 A 1 
ATOM 3341 C C   . GLU A 1 420 ? 20.584  -1.961  10.487  1.00 81.47 420 A 1 
ATOM 3342 O O   . GLU A 1 420 ? 20.144  -2.845  9.745   1.00 76.80 420 A 1 
ATOM 3343 C CB  . GLU A 1 420 ? 19.797  0.431   10.414  1.00 78.71 420 A 1 
ATOM 3344 C CG  . GLU A 1 420 ? 18.707  1.429   10.835  1.00 68.47 420 A 1 
ATOM 3345 C CD  . GLU A 1 420 ? 18.749  2.761   10.078  1.00 64.19 420 A 1 
ATOM 3346 O OE1 . GLU A 1 420 ? 17.785  3.540   10.272  1.00 57.32 420 A 1 
ATOM 3347 O OE2 . GLU A 1 420 ? 19.712  2.990   9.317   1.00 55.66 420 A 1 
ATOM 3348 N N   . GLU A 1 421 ? 21.872  -1.884  10.839  1.00 82.88 421 A 1 
ATOM 3349 C CA  . GLU A 1 421 ? 22.952  -2.718  10.297  1.00 82.68 421 A 1 
ATOM 3350 C C   . GLU A 1 421 ? 23.308  -3.923  11.193  1.00 83.18 421 A 1 
ATOM 3351 O O   . GLU A 1 421 ? 24.161  -4.733  10.851  1.00 76.68 421 A 1 
ATOM 3352 C CB  . GLU A 1 421 ? 24.180  -1.845  9.997   1.00 79.68 421 A 1 
ATOM 3353 C CG  . GLU A 1 421 ? 23.874  -0.737  8.969   1.00 76.09 421 A 1 
ATOM 3354 C CD  . GLU A 1 421 ? 25.127  0.023   8.494   1.00 68.97 421 A 1 
ATOM 3355 O OE1 . GLU A 1 421 ? 24.999  0.746   7.480   1.00 62.26 421 A 1 
ATOM 3356 O OE2 . GLU A 1 421 ? 26.197  -0.126  9.126   1.00 61.30 421 A 1 
ATOM 3357 N N   . GLY A 1 422 ? 22.642  -4.080  12.339  1.00 84.50 422 A 1 
ATOM 3358 C CA  . GLY A 1 422 ? 22.906  -5.154  13.301  1.00 84.96 422 A 1 
ATOM 3359 C C   . GLY A 1 422 ? 22.977  -4.664  14.749  1.00 87.30 422 A 1 
ATOM 3360 O O   . GLY A 1 422 ? 22.504  -3.582  15.083  1.00 85.22 422 A 1 
ATOM 3361 N N   . LEU A 1 423 ? 23.546  -5.497  15.635  1.00 86.36 423 A 1 
ATOM 3362 C CA  . LEU A 1 423 ? 23.649  -5.181  17.069  1.00 87.34 423 A 1 
ATOM 3363 C C   . LEU A 1 423 ? 24.983  -4.539  17.478  1.00 88.20 423 A 1 
ATOM 3364 O O   . LEU A 1 423 ? 25.107  -4.102  18.618  1.00 84.71 423 A 1 
ATOM 3365 C CB  . LEU A 1 423 ? 23.380  -6.440  17.911  1.00 86.11 423 A 1 
ATOM 3366 C CG  . LEU A 1 423 ? 21.979  -7.052  17.758  1.00 83.72 423 A 1 
ATOM 3367 C CD1 . LEU A 1 423 ? 21.826  -8.182  18.781  1.00 74.14 423 A 1 
ATOM 3368 C CD2 . LEU A 1 423 ? 20.857  -6.051  18.001  1.00 73.91 423 A 1 
ATOM 3369 N N   . GLU A 1 424 ? 25.966  -4.472  16.587  1.00 87.34 424 A 1 
ATOM 3370 C CA  . GLU A 1 424 ? 27.291  -3.915  16.909  1.00 87.37 424 A 1 
ATOM 3371 C C   . GLU A 1 424 ? 27.216  -2.433  17.294  1.00 87.10 424 A 1 
ATOM 3372 O O   . GLU A 1 424 ? 27.947  -1.980  18.173  1.00 82.10 424 A 1 
ATOM 3373 C CB  . GLU A 1 424 ? 28.248  -4.101  15.720  1.00 85.55 424 A 1 
ATOM 3374 C CG  . GLU A 1 424 ? 28.542  -5.584  15.427  1.00 78.08 424 A 1 
ATOM 3375 C CD  . GLU A 1 424 ? 29.636  -5.799  14.363  1.00 70.20 424 A 1 
ATOM 3376 O OE1 . GLU A 1 424 ? 30.061  -6.969  14.225  1.00 61.72 424 A 1 
ATOM 3377 O OE2 . GLU A 1 424 ? 30.055  -4.814  13.728  1.00 61.05 424 A 1 
ATOM 3378 N N   . GLY A 1 425 ? 26.285  -1.698  16.685  1.00 84.41 425 A 1 
ATOM 3379 C CA  . GLY A 1 425 ? 26.026  -0.290  16.975  1.00 83.67 425 A 1 
ATOM 3380 C C   . GLY A 1 425 ? 24.946  -0.030  18.030  1.00 85.38 425 A 1 
ATOM 3381 O O   . GLY A 1 425 ? 24.561  1.128   18.194  1.00 82.61 425 A 1 
ATOM 3382 N N   . LEU A 1 426 ? 24.441  -1.057  18.732  1.00 85.21 426 A 1 
ATOM 3383 C CA  . LEU A 1 426 ? 23.314  -0.932  19.669  1.00 86.45 426 A 1 
ATOM 3384 C C   . LEU A 1 426 ? 23.580  0.165   20.712  1.00 86.13 426 A 1 
ATOM 3385 O O   . LEU A 1 426 ? 24.506  0.072   21.522  1.00 83.72 426 A 1 
ATOM 3386 C CB  . LEU A 1 426 ? 23.042  -2.290  20.339  1.00 87.27 426 A 1 
ATOM 3387 C CG  . LEU A 1 426 ? 21.869  -2.284  21.338  1.00 86.22 426 A 1 
ATOM 3388 C CD1 . LEU A 1 426 ? 20.523  -2.064  20.654  1.00 74.03 426 A 1 
ATOM 3389 C CD2 . LEU A 1 426 ? 21.802  -3.617  22.084  1.00 75.68 426 A 1 
ATOM 3390 N N   . ARG A 1 427 ? 22.735  1.193   20.721  1.00 82.38 427 A 1 
ATOM 3391 C CA  . ARG A 1 427 ? 22.949  2.398   21.536  1.00 81.65 427 A 1 
ATOM 3392 C C   . ARG A 1 427 ? 22.704  2.166   23.030  1.00 83.08 427 A 1 
ATOM 3393 O O   . ARG A 1 427 ? 23.323  2.828   23.863  1.00 79.71 427 A 1 
ATOM 3394 C CB  . ARG A 1 427 ? 22.058  3.520   20.973  1.00 78.00 427 A 1 
ATOM 3395 C CG  . ARG A 1 427 ? 22.348  4.877   21.632  1.00 69.77 427 A 1 
ATOM 3396 C CD  . ARG A 1 427 ? 21.509  6.000   21.011  1.00 66.42 427 A 1 
ATOM 3397 N NE  . ARG A 1 427 ? 21.908  6.291   19.620  1.00 60.43 427 A 1 
ATOM 3398 C CZ  . ARG A 1 427 ? 21.316  7.144   18.799  1.00 54.52 427 A 1 
ATOM 3399 N NH1 . ARG A 1 427 ? 20.315  7.884   19.179  1.00 50.33 427 A 1 
ATOM 3400 N NH2 . ARG A 1 427 ? 21.724  7.256   17.567  1.00 49.84 427 A 1 
ATOM 3401 N N   . TYR A 1 428 ? 21.802  1.253   23.378  1.00 83.92 428 A 1 
ATOM 3402 C CA  . TYR A 1 428 ? 21.389  0.990   24.757  1.00 84.34 428 A 1 
ATOM 3403 C C   . TYR A 1 428 ? 21.519  -0.497  25.103  1.00 85.64 428 A 1 
ATOM 3404 O O   . TYR A 1 428 ? 20.962  -1.352  24.426  1.00 83.81 428 A 1 
ATOM 3405 C CB  . TYR A 1 428 ? 19.954  1.488   24.984  1.00 82.09 428 A 1 
ATOM 3406 C CG  . TYR A 1 428 ? 19.739  2.959   24.667  1.00 80.45 428 A 1 
ATOM 3407 C CD1 . TYR A 1 428 ? 20.202  3.953   25.551  1.00 69.84 428 A 1 
ATOM 3408 C CD2 . TYR A 1 428 ? 19.103  3.333   23.466  1.00 70.67 428 A 1 
ATOM 3409 C CE1 . TYR A 1 428 ? 20.045  5.317   25.230  1.00 67.66 428 A 1 
ATOM 3410 C CE2 . TYR A 1 428 ? 18.946  4.694   23.142  1.00 67.48 428 A 1 
ATOM 3411 C CZ  . TYR A 1 428 ? 19.421  5.688   24.021  1.00 74.14 428 A 1 
ATOM 3412 O OH  . TYR A 1 428 ? 19.290  7.002   23.693  1.00 70.94 428 A 1 
ATOM 3413 N N   . ASN A 1 429 ? 22.173  -0.798  26.218  1.00 89.03 429 A 1 
ATOM 3414 C CA  . ASN A 1 429 ? 22.368  -2.181  26.673  1.00 89.50 429 A 1 
ATOM 3415 C C   . ASN A 1 429 ? 21.072  -2.860  27.148  1.00 91.26 429 A 1 
ATOM 3416 O O   . ASN A 1 429 ? 21.003  -4.086  27.201  1.00 89.57 429 A 1 
ATOM 3417 C CB  . ASN A 1 429 ? 23.401  -2.174  27.813  1.00 86.21 429 A 1 
ATOM 3418 C CG  . ASN A 1 429 ? 24.799  -1.809  27.343  1.00 76.74 429 A 1 
ATOM 3419 O OD1 . ASN A 1 429 ? 25.185  -2.030  26.215  1.00 66.93 429 A 1 
ATOM 3420 N ND2 . ASN A 1 429 ? 25.612  -1.243  28.203  1.00 65.13 429 A 1 
ATOM 3421 N N   . LYS A 1 430 ? 20.073  -2.074  27.548  1.00 91.40 430 A 1 
ATOM 3422 C CA  . LYS A 1 430 ? 18.773  -2.558  28.020  1.00 92.35 430 A 1 
ATOM 3423 C C   . LYS A 1 430 ? 17.652  -1.811  27.311  1.00 92.78 430 A 1 
ATOM 3424 O O   . LYS A 1 430 ? 17.602  -0.581  27.357  1.00 91.35 430 A 1 
ATOM 3425 C CB  . LYS A 1 430 ? 18.643  -2.394  29.547  1.00 91.78 430 A 1 
ATOM 3426 C CG  . LYS A 1 430 ? 19.643  -3.241  30.348  1.00 88.89 430 A 1 
ATOM 3427 C CD  . LYS A 1 430 ? 19.413  -3.031  31.853  1.00 86.96 430 A 1 
ATOM 3428 C CE  . LYS A 1 430 ? 20.412  -3.834  32.688  1.00 80.91 430 A 1 
ATOM 3429 N NZ  . LYS A 1 430 ? 20.208  -3.592  34.142  1.00 74.35 430 A 1 
ATOM 3430 N N   . ILE A 1 431 ? 16.739  -2.564  26.718  1.00 93.63 431 A 1 
ATOM 3431 C CA  . ILE A 1 431 ? 15.485  -2.087  26.138  1.00 94.15 431 A 1 
ATOM 3432 C C   . ILE A 1 431 ? 14.377  -2.507  27.099  1.00 94.45 431 A 1 
ATOM 3433 O O   . ILE A 1 431 ? 14.146  -3.700  27.293  1.00 93.25 431 A 1 
ATOM 3434 C CB  . ILE A 1 431 ? 15.283  -2.663  24.722  1.00 94.01 431 A 1 
ATOM 3435 C CG1 . ILE A 1 431 ? 16.467  -2.296  23.795  1.00 91.77 431 A 1 
ATOM 3436 C CG2 . ILE A 1 431 ? 13.951  -2.151  24.143  1.00 91.08 431 A 1 
ATOM 3437 C CD1 . ILE A 1 431 ? 16.462  -3.066  22.472  1.00 86.38 431 A 1 
ATOM 3438 N N   . ILE A 1 432 ? 13.734  -1.546  27.742  1.00 94.28 432 A 1 
ATOM 3439 C CA  . ILE A 1 432 ? 12.764  -1.795  28.807  1.00 93.88 432 A 1 
ATOM 3440 C C   . ILE A 1 432 ? 11.374  -1.421  28.303  1.00 93.29 432 A 1 
ATOM 3441 O O   . ILE A 1 432 ? 11.118  -0.261  27.983  1.00 92.13 432 A 1 
ATOM 3442 C CB  . ILE A 1 432 ? 13.151  -1.038  30.099  1.00 93.90 432 A 1 
ATOM 3443 C CG1 . ILE A 1 432 ? 14.583  -1.413  30.561  1.00 92.25 432 A 1 
ATOM 3444 C CG2 . ILE A 1 432 ? 12.118  -1.342  31.200  1.00 91.18 432 A 1 
ATOM 3445 C CD1 . ILE A 1 432 ? 15.120  -0.539  31.695  1.00 86.90 432 A 1 
ATOM 3446 N N   . ILE A 1 433 ? 10.477  -2.403  28.256  1.00 93.88 433 A 1 
ATOM 3447 C CA  . ILE A 1 433 ? 9.068   -2.209  27.908  1.00 93.35 433 A 1 
ATOM 3448 C C   . ILE A 1 433 ? 8.316   -1.838  29.191  1.00 92.94 433 A 1 
ATOM 3449 O O   . ILE A 1 433 ? 8.215   -2.650  30.115  1.00 91.88 433 A 1 
ATOM 3450 C CB  . ILE A 1 433 ? 8.494   -3.472  27.228  1.00 93.07 433 A 1 
ATOM 3451 C CG1 . ILE A 1 433 ? 9.327   -3.877  25.985  1.00 91.59 433 A 1 
ATOM 3452 C CG2 . ILE A 1 433 ? 7.024   -3.225  26.845  1.00 90.31 433 A 1 
ATOM 3453 C CD1 . ILE A 1 433 ? 8.916   -5.225  25.370  1.00 87.30 433 A 1 
ATOM 3454 N N   . ALA A 1 434 ? 7.800   -0.612  29.248  1.00 93.01 434 A 1 
ATOM 3455 C CA  . ALA A 1 434 ? 7.023   -0.096  30.369  1.00 92.27 434 A 1 
ATOM 3456 C C   . ALA A 1 434 ? 5.573   0.131   29.930  1.00 91.41 434 A 1 
ATOM 3457 O O   . ALA A 1 434 ? 5.303   1.029   29.135  1.00 89.23 434 A 1 
ATOM 3458 C CB  . ALA A 1 434 ? 7.695   1.183   30.891  1.00 91.67 434 A 1 
ATOM 3459 N N   . THR A 1 435 ? 4.662   -0.693  30.440  1.00 90.88 435 A 1 
ATOM 3460 C CA  . THR A 1 435 ? 3.216   -0.597  30.177  1.00 89.63 435 A 1 
ATOM 3461 C C   . THR A 1 435 ? 2.443   -0.828  31.469  1.00 87.84 435 A 1 
ATOM 3462 O O   . THR A 1 435 ? 2.977   -1.413  32.417  1.00 85.00 435 A 1 
ATOM 3463 C CB  . THR A 1 435 ? 2.735   -1.624  29.132  1.00 89.12 435 A 1 
ATOM 3464 O OG1 . THR A 1 435 ? 2.843   -2.939  29.637  1.00 83.85 435 A 1 
ATOM 3465 C CG2 . THR A 1 435 ? 3.521   -1.581  27.829  1.00 83.95 435 A 1 
ATOM 3466 N N   . ASP A 1 436 ? 1.180   -0.440  31.481  1.00 88.84 436 A 1 
ATOM 3467 C CA  . ASP A 1 436 ? 0.274   -0.776  32.573  1.00 87.58 436 A 1 
ATOM 3468 C C   . ASP A 1 436 ? 0.137   -2.296  32.747  1.00 87.01 436 A 1 
ATOM 3469 O O   . ASP A 1 436 ? 0.407   -3.095  31.835  1.00 83.72 436 A 1 
ATOM 3470 C CB  . ASP A 1 436 ? -1.067  -0.043  32.381  1.00 85.43 436 A 1 
ATOM 3471 C CG  . ASP A 1 436 ? -0.933  1.482   32.552  1.00 83.69 436 A 1 
ATOM 3472 O OD1 . ASP A 1 436 ? 0.169   1.940   32.940  1.00 79.17 436 A 1 
ATOM 3473 O OD2 . ASP A 1 436 ? -1.932  2.190   32.358  1.00 78.01 436 A 1 
ATOM 3474 N N   . ALA A 1 437 ? -0.226  -2.704  33.960  1.00 82.80 437 A 1 
ATOM 3475 C CA  . ALA A 1 437 ? -0.412  -4.110  34.321  1.00 80.44 437 A 1 
ATOM 3476 C C   . ALA A 1 437 ? -1.853  -4.589  34.051  1.00 80.26 437 A 1 
ATOM 3477 O O   . ALA A 1 437 ? -2.401  -5.396  34.804  1.00 76.27 437 A 1 
ATOM 3478 C CB  . ALA A 1 437 ? 0.070   -4.321  35.759  1.00 77.97 437 A 1 
ATOM 3479 N N   . ASP A 1 438 ? -2.468  -4.069  32.992  1.00 79.11 438 A 1 
ATOM 3480 C CA  . ASP A 1 438 ? -3.818  -4.422  32.557  1.00 79.87 438 A 1 
ATOM 3481 C C   . ASP A 1 438 ? -3.814  -5.218  31.238  1.00 81.49 438 A 1 
ATOM 3482 O O   . ASP A 1 438 ? -2.763  -5.596  30.702  1.00 80.12 438 A 1 
ATOM 3483 C CB  . ASP A 1 438 ? -4.695  -3.151  32.529  1.00 77.19 438 A 1 
ATOM 3484 C CG  . ASP A 1 438 ? -4.319  -2.128  31.449  1.00 74.39 438 A 1 
ATOM 3485 O OD1 . ASP A 1 438 ? -3.585  -2.507  30.506  1.00 71.10 438 A 1 
ATOM 3486 O OD2 . ASP A 1 438 ? -4.820  -0.998  31.556  1.00 71.43 438 A 1 
ATOM 3487 N N   . VAL A 1 439 ? -5.008  -5.523  30.723  1.00 77.67 439 A 1 
ATOM 3488 C CA  . VAL A 1 439 ? -5.174  -6.305  29.487  1.00 78.73 439 A 1 
ATOM 3489 C C   . VAL A 1 439 ? -4.615  -5.590  28.254  1.00 80.50 439 A 1 
ATOM 3490 O O   . VAL A 1 439 ? -4.043  -6.243  27.378  1.00 78.50 439 A 1 
ATOM 3491 C CB  . VAL A 1 439 ? -6.655  -6.682  29.260  1.00 76.30 439 A 1 
ATOM 3492 C CG1 . VAL A 1 439 ? -7.129  -7.659  30.355  1.00 69.41 439 A 1 
ATOM 3493 C CG2 . VAL A 1 439 ? -7.606  -5.482  29.239  1.00 68.82 439 A 1 
ATOM 3494 N N   . ASP A 1 440 ? -4.727  -4.263  28.195  1.00 81.48 440 A 1 
ATOM 3495 C CA  . ASP A 1 440 ? -4.227  -3.476  27.067  1.00 82.80 440 A 1 
ATOM 3496 C C   . ASP A 1 440 ? -2.704  -3.350  27.111  1.00 84.55 440 A 1 
ATOM 3497 O O   . ASP A 1 440 ? -2.032  -3.590  26.100  1.00 82.66 440 A 1 
ATOM 3498 C CB  . ASP A 1 440 ? -4.908  -2.098  27.044  1.00 79.92 440 A 1 
ATOM 3499 C CG  . ASP A 1 440 ? -6.355  -2.169  26.530  1.00 74.90 440 A 1 
ATOM 3500 O OD1 . ASP A 1 440 ? -6.604  -2.979  25.594  1.00 69.53 440 A 1 
ATOM 3501 O OD2 . ASP A 1 440 ? -7.184  -1.363  26.972  1.00 66.69 440 A 1 
ATOM 3502 N N   . GLY A 1 441 ? -2.138  -3.100  28.295  1.00 84.33 441 A 1 
ATOM 3503 C CA  . GLY A 1 441 ? -0.698  -3.114  28.512  1.00 85.12 441 A 1 
ATOM 3504 C C   . GLY A 1 441 ? -0.074  -4.468  28.187  1.00 86.88 441 A 1 
ATOM 3505 O O   . GLY A 1 441 ? 0.975   -4.534  27.539  1.00 86.11 441 A 1 
ATOM 3506 N N   . MET A 1 442 ? -0.746  -5.566  28.542  1.00 84.68 442 A 1 
ATOM 3507 C CA  . MET A 1 442 ? -0.283  -6.911  28.184  1.00 85.33 442 A 1 
ATOM 3508 C C   . MET A 1 442 ? -0.312  -7.149  26.670  1.00 86.70 442 A 1 
ATOM 3509 O O   . MET A 1 442 ? 0.622   -7.737  26.118  1.00 85.65 442 A 1 
ATOM 3510 C CB  . MET A 1 442 ? -1.129  -7.957  28.918  1.00 82.20 442 A 1 
ATOM 3511 C CG  . MET A 1 442 ? -0.431  -9.325  28.931  1.00 75.46 442 A 1 
ATOM 3512 S SD  . MET A 1 442 ? 1.172   -9.381  29.789  1.00 64.94 442 A 1 
ATOM 3513 C CE  . MET A 1 442 ? 0.660   -8.960  31.480  1.00 58.54 442 A 1 
ATOM 3514 N N   . HIS A 1 443 ? -1.334  -6.649  25.986  1.00 84.70 443 A 1 
ATOM 3515 C CA  . HIS A 1 443 ? -1.413  -6.732  24.527  1.00 85.60 443 A 1 
ATOM 3516 C C   . HIS A 1 443 ? -0.298  -5.917  23.852  1.00 86.82 443 A 1 
ATOM 3517 O O   . HIS A 1 443 ? 0.368   -6.423  22.946  1.00 86.82 443 A 1 
ATOM 3518 C CB  . HIS A 1 443 ? -2.813  -6.296  24.082  1.00 84.03 443 A 1 
ATOM 3519 C CG  . HIS A 1 443 ? -3.121  -6.502  22.620  1.00 80.26 443 A 1 
ATOM 3520 N ND1 . HIS A 1 443 ? -4.213  -5.966  21.966  1.00 70.69 443 A 1 
ATOM 3521 C CD2 . HIS A 1 443 ? -2.447  -7.258  21.703  1.00 69.75 443 A 1 
ATOM 3522 C CE1 . HIS A 1 443 ? -4.183  -6.383  20.695  1.00 71.54 443 A 1 
ATOM 3523 N NE2 . HIS A 1 443 ? -3.125  -7.173  20.488  1.00 71.56 443 A 1 
ATOM 3524 N N   . ILE A 1 444 ? -0.012  -4.706  24.333  1.00 87.59 444 A 1 
ATOM 3525 C CA  . ILE A 1 444 ? 1.098   -3.876  23.838  1.00 88.30 444 A 1 
ATOM 3526 C C   . ILE A 1 444 ? 2.442   -4.593  24.027  1.00 89.53 444 A 1 
ATOM 3527 O O   . ILE A 1 444 ? 3.243   -4.650  23.089  1.00 89.23 444 A 1 
ATOM 3528 C CB  . ILE A 1 444 ? 1.077   -2.487  24.517  1.00 87.00 444 A 1 
ATOM 3529 C CG1 . ILE A 1 444 ? -0.158  -1.684  24.043  1.00 85.20 444 A 1 
ATOM 3530 C CG2 . ILE A 1 444 ? 2.364   -1.698  24.217  1.00 84.06 444 A 1 
ATOM 3531 C CD1 . ILE A 1 444 ? -0.447  -0.434  24.881  1.00 77.73 444 A 1 
ATOM 3532 N N   . ARG A 1 445 ? 2.680   -5.203  25.200  1.00 89.20 445 A 1 
ATOM 3533 C CA  . ARG A 1 445 ? 3.893   -6.011  25.444  1.00 89.32 445 A 1 
ATOM 3534 C C   . ARG A 1 445 ? 4.038   -7.115  24.403  1.00 89.77 445 A 1 
ATOM 3535 O O   . ARG A 1 445 ? 5.113   -7.264  23.822  1.00 88.98 445 A 1 
ATOM 3536 C CB  . ARG A 1 445 ? 3.872   -6.641  26.847  1.00 88.49 445 A 1 
ATOM 3537 C CG  . ARG A 1 445 ? 4.065   -5.622  27.970  1.00 84.33 445 A 1 
ATOM 3538 C CD  . ARG A 1 445 ? 3.809   -6.284  29.328  1.00 83.83 445 A 1 
ATOM 3539 N NE  . ARG A 1 445 ? 3.690   -5.280  30.396  1.00 79.47 445 A 1 
ATOM 3540 C CZ  . ARG A 1 445 ? 3.556   -5.512  31.690  1.00 77.25 445 A 1 
ATOM 3541 N NH1 . ARG A 1 445 ? 3.577   -6.717  32.193  1.00 69.95 445 A 1 
ATOM 3542 N NH2 . ARG A 1 445 ? 3.380   -4.516  32.507  1.00 69.19 445 A 1 
ATOM 3543 N N   . LEU A 1 446 ? 2.963   -7.851  24.124  1.00 88.14 446 A 1 
ATOM 3544 C CA  . LEU A 1 446 ? 2.973   -8.942  23.151  1.00 87.37 446 A 1 
ATOM 3545 C C   . LEU A 1 446 ? 3.270   -8.446  21.726  1.00 88.38 446 A 1 
ATOM 3546 O O   . LEU A 1 446 ? 4.064   -9.070  21.022  1.00 87.63 446 A 1 
ATOM 3547 C CB  . LEU A 1 446 ? 1.628   -9.686  23.236  1.00 84.96 446 A 1 
ATOM 3548 C CG  . LEU A 1 446 ? 1.551   -10.946 22.356  1.00 76.50 446 A 1 
ATOM 3549 C CD1 . LEU A 1 446 ? 2.565   -12.011 22.773  1.00 70.58 446 A 1 
ATOM 3550 C CD2 . LEU A 1 446 ? 0.151   -11.548 22.455  1.00 68.98 446 A 1 
ATOM 3551 N N   . LEU A 1 447 ? 2.691   -7.316  21.319  1.00 88.48 447 A 1 
ATOM 3552 C CA  . LEU A 1 447 ? 2.932   -6.704  20.005  1.00 88.74 447 A 1 
ATOM 3553 C C   . LEU A 1 447 ? 4.398   -6.278  19.829  1.00 89.76 447 A 1 
ATOM 3554 O O   . LEU A 1 447 ? 5.023   -6.595  18.815  1.00 89.46 447 A 1 
ATOM 3555 C CB  . LEU A 1 447 ? 1.981   -5.505  19.820  1.00 88.27 447 A 1 
ATOM 3556 C CG  . LEU A 1 447 ? 0.500   -5.885  19.632  1.00 86.13 447 A 1 
ATOM 3557 C CD1 . LEU A 1 447 ? -0.392  -4.660  19.818  1.00 79.38 447 A 1 
ATOM 3558 C CD2 . LEU A 1 447 ? 0.235   -6.453  18.239  1.00 78.52 447 A 1 
ATOM 3559 N N   . ILE A 1 448 ? 4.993   -5.640  20.845  1.00 90.59 448 A 1 
ATOM 3560 C CA  . ILE A 1 448 ? 6.400   -5.210  20.816  1.00 90.83 448 A 1 
ATOM 3561 C C   . ILE A 1 448 ? 7.361   -6.404  20.859  1.00 91.19 448 A 1 
ATOM 3562 O O   . ILE A 1 448 ? 8.342   -6.440  20.119  1.00 90.57 448 A 1 
ATOM 3563 C CB  . ILE A 1 448 ? 6.663   -4.210  21.961  1.00 90.64 448 A 1 
ATOM 3564 C CG1 . ILE A 1 448 ? 5.928   -2.878  21.706  1.00 86.70 448 A 1 
ATOM 3565 C CG2 . ILE A 1 448 ? 8.157   -3.947  22.185  1.00 84.62 448 A 1 
ATOM 3566 C CD1 . ILE A 1 448 ? 6.417   -2.110  20.460  1.00 75.00 448 A 1 
ATOM 3567 N N   . ILE A 1 449 ? 7.076   -7.413  21.685  1.00 89.85 449 A 1 
ATOM 3568 C CA  . ILE A 1 449 ? 7.873   -8.647  21.717  1.00 89.41 449 A 1 
ATOM 3569 C C   . ILE A 1 449 ? 7.811   -9.353  20.360  1.00 89.45 449 A 1 
ATOM 3570 O O   . ILE A 1 449 ? 8.838   -9.813  19.865  1.00 88.47 449 A 1 
ATOM 3571 C CB  . ILE A 1 449 ? 7.411   -9.553  22.881  1.00 89.11 449 A 1 
ATOM 3572 C CG1 . ILE A 1 449 ? 7.818   -8.916  24.231  1.00 87.21 449 A 1 
ATOM 3573 C CG2 . ILE A 1 449 ? 8.010   -10.967 22.769  1.00 85.62 449 A 1 
ATOM 3574 C CD1 . ILE A 1 449 ? 7.139   -9.560  25.444  1.00 80.51 449 A 1 
ATOM 3575 N N   . THR A 1 450 ? 6.640   -9.390  19.720  1.00 89.26 450 A 1 
ATOM 3576 C CA  . THR A 1 450 ? 6.463   -9.947  18.369  1.00 88.20 450 A 1 
ATOM 3577 C C   . THR A 1 450 ? 7.309   -9.201  17.342  1.00 88.65 450 A 1 
ATOM 3578 O O   . THR A 1 450 ? 8.021   -9.842  16.568  1.00 87.66 450 A 1 
ATOM 3579 C CB  . THR A 1 450 ? 4.984   -9.915  17.956  1.00 87.11 450 A 1 
ATOM 3580 O OG1 . THR A 1 450 ? 4.247   -10.716 18.850  1.00 81.48 450 A 1 
ATOM 3581 C CG2 . THR A 1 450 ? 4.745   -10.459 16.551  1.00 80.53 450 A 1 
ATOM 3582 N N   . PHE A 1 451 ? 7.304   -7.869  17.379  1.00 89.96 451 A 1 
ATOM 3583 C CA  . PHE A 1 451 ? 8.149   -7.040  16.518  1.00 89.59 451 A 1 
ATOM 3584 C C   . PHE A 1 451 ? 9.637   -7.389  16.671  1.00 89.77 451 A 1 
ATOM 3585 O O   . PHE A 1 451 ? 10.320  -7.660  15.681  1.00 89.33 451 A 1 
ATOM 3586 C CB  . PHE A 1 451 ? 7.881   -5.563  16.826  1.00 89.96 451 A 1 
ATOM 3587 C CG  . PHE A 1 451 ? 8.862   -4.611  16.175  1.00 89.10 451 A 1 
ATOM 3588 C CD1 . PHE A 1 451 ? 9.964   -4.120  16.901  1.00 74.81 451 A 1 
ATOM 3589 C CD2 . PHE A 1 451 ? 8.683   -4.230  14.836  1.00 75.61 451 A 1 
ATOM 3590 C CE1 . PHE A 1 451 ? 10.871  -3.238  16.292  1.00 75.90 451 A 1 
ATOM 3591 C CE2 . PHE A 1 451 ? 9.591   -3.347  14.227  1.00 75.65 451 A 1 
ATOM 3592 C CZ  . PHE A 1 451 ? 10.685  -2.848  14.954  1.00 86.76 451 A 1 
ATOM 3593 N N   . PHE A 1 452 ? 10.145  -7.460  17.914  1.00 90.44 452 A 1 
ATOM 3594 C CA  . PHE A 1 452 ? 11.543  -7.818  18.152  1.00 90.31 452 A 1 
ATOM 3595 C C   . PHE A 1 452 ? 11.860  -9.265  17.759  1.00 89.68 452 A 1 
ATOM 3596 O O   . PHE A 1 452 ? 12.882  -9.497  17.125  1.00 88.69 452 A 1 
ATOM 3597 C CB  . PHE A 1 452 ? 11.925  -7.558  19.615  1.00 91.11 452 A 1 
ATOM 3598 C CG  . PHE A 1 452 ? 12.035  -6.096  19.999  1.00 91.29 452 A 1 
ATOM 3599 C CD1 . PHE A 1 452 ? 12.803  -5.212  19.215  1.00 82.04 452 A 1 
ATOM 3600 C CD2 . PHE A 1 452 ? 11.401  -5.621  21.158  1.00 82.82 452 A 1 
ATOM 3601 C CE1 . PHE A 1 452 ? 12.919  -3.859  19.578  1.00 82.79 452 A 1 
ATOM 3602 C CE2 . PHE A 1 452 ? 11.520  -4.270  21.523  1.00 83.08 452 A 1 
ATOM 3603 C CZ  . PHE A 1 452 ? 12.275  -3.385  20.732  1.00 89.95 452 A 1 
ATOM 3604 N N   . LEU A 1 453 ? 10.998  -10.227 18.072  1.00 88.34 453 A 1 
ATOM 3605 C CA  . LEU A 1 453 ? 11.204  -11.630 17.699  1.00 86.86 453 A 1 
ATOM 3606 C C   . LEU A 1 453 ? 11.266  -11.828 16.185  1.00 86.13 453 A 1 
ATOM 3607 O O   . LEU A 1 453 ? 12.057  -12.635 15.701  1.00 84.51 453 A 1 
ATOM 3608 C CB  . LEU A 1 453 ? 10.077  -12.496 18.280  1.00 86.02 453 A 1 
ATOM 3609 C CG  . LEU A 1 453 ? 10.234  -12.818 19.773  1.00 81.47 453 A 1 
ATOM 3610 C CD1 . LEU A 1 453 ? 8.971   -13.505 20.282  1.00 75.88 453 A 1 
ATOM 3611 C CD2 . LEU A 1 453 ? 11.418  -13.755 20.029  1.00 74.93 453 A 1 
ATOM 3612 N N   . GLN A 1 454 ? 10.441  -11.099 15.436  1.00 87.29 454 A 1 
ATOM 3613 C CA  . GLN A 1 454 ? 10.339  -11.270 13.995  1.00 86.64 454 A 1 
ATOM 3614 C C   . GLN A 1 454 ? 11.473  -10.580 13.226  1.00 87.11 454 A 1 
ATOM 3615 O O   . GLN A 1 454 ? 12.002  -11.154 12.272  1.00 85.58 454 A 1 
ATOM 3616 C CB  . GLN A 1 454 ? 8.955   -10.787 13.559  1.00 85.12 454 A 1 
ATOM 3617 C CG  . GLN A 1 454 ? 8.728   -11.056 12.070  1.00 79.19 454 A 1 
ATOM 3618 C CD  . GLN A 1 454 ? 7.271   -10.954 11.673  1.00 79.07 454 A 1 
ATOM 3619 O OE1 . GLN A 1 454 ? 6.364   -11.344 12.387  1.00 71.79 454 A 1 
ATOM 3620 N NE2 . GLN A 1 454 ? 6.998   -10.478 10.489  1.00 69.88 454 A 1 
ATOM 3621 N N   . PHE A 1 455 ? 11.860  -9.362  13.621  1.00 88.69 455 A 1 
ATOM 3622 C CA  . PHE A 1 455 ? 12.811  -8.557  12.843  1.00 88.36 455 A 1 
ATOM 3623 C C   . PHE A 1 455 ? 14.192  -8.423  13.484  1.00 88.16 455 A 1 
ATOM 3624 O O   . PHE A 1 455 ? 15.181  -8.272  12.760  1.00 86.29 455 A 1 
ATOM 3625 C CB  . PHE A 1 455 ? 12.184  -7.191  12.548  1.00 88.72 455 A 1 
ATOM 3626 C CG  . PHE A 1 455 ? 10.864  -7.272  11.801  1.00 88.62 455 A 1 
ATOM 3627 C CD1 . PHE A 1 455 ? 10.771  -7.985  10.594  1.00 82.10 455 A 1 
ATOM 3628 C CD2 . PHE A 1 455 ? 9.729   -6.635  12.327  1.00 82.76 455 A 1 
ATOM 3629 C CE1 . PHE A 1 455 ? 9.546   -8.064  9.911   1.00 81.93 455 A 1 
ATOM 3630 C CE2 . PHE A 1 455 ? 8.506   -6.710  11.644  1.00 81.97 455 A 1 
ATOM 3631 C CZ  . PHE A 1 455 ? 8.411   -7.425  10.435  1.00 86.52 455 A 1 
ATOM 3632 N N   . PHE A 1 456 ? 14.274  -8.531  14.809  1.00 88.97 456 A 1 
ATOM 3633 C CA  . PHE A 1 456 ? 15.487  -8.339  15.605  1.00 88.68 456 A 1 
ATOM 3634 C C   . PHE A 1 456 ? 15.633  -9.402  16.716  1.00 88.63 456 A 1 
ATOM 3635 O O   . PHE A 1 456 ? 15.862  -9.063  17.881  1.00 87.23 456 A 1 
ATOM 3636 C CB  . PHE A 1 456 ? 15.497  -6.905  16.159  1.00 89.12 456 A 1 
ATOM 3637 C CG  . PHE A 1 456 ? 15.292  -5.833  15.108  1.00 88.69 456 A 1 
ATOM 3638 C CD1 . PHE A 1 456 ? 16.355  -5.456  14.268  1.00 81.80 456 A 1 
ATOM 3639 C CD2 . PHE A 1 456 ? 14.024  -5.242  14.946  1.00 82.44 456 A 1 
ATOM 3640 C CE1 . PHE A 1 456 ? 16.157  -4.484  13.274  1.00 81.52 456 A 1 
ATOM 3641 C CE2 . PHE A 1 456 ? 13.826  -4.270  13.950  1.00 81.21 456 A 1 
ATOM 3642 C CZ  . PHE A 1 456 ? 14.892  -3.891  13.114  1.00 86.82 456 A 1 
ATOM 3643 N N   . PRO A 1 457 ? 15.524  -10.717 16.397  1.00 86.88 457 A 1 
ATOM 3644 C CA  . PRO A 1 457 ? 15.488  -11.780 17.410  1.00 85.82 457 A 1 
ATOM 3645 C C   . PRO A 1 457 ? 16.755  -11.849 18.270  1.00 86.68 457 A 1 
ATOM 3646 O O   . PRO A 1 457 ? 16.714  -12.324 19.406  1.00 85.87 457 A 1 
ATOM 3647 C CB  . PRO A 1 457 ? 15.286  -13.071 16.610  1.00 83.76 457 A 1 
ATOM 3648 C CG  . PRO A 1 457 ? 15.863  -12.745 15.229  1.00 81.87 457 A 1 
ATOM 3649 C CD  . PRO A 1 457 ? 15.476  -11.281 15.057  1.00 84.52 457 A 1 
ATOM 3650 N N   . ASP A 1 458 ? 17.878  -11.345 17.765  1.00 86.61 458 A 1 
ATOM 3651 C CA  . ASP A 1 458 ? 19.147  -11.350 18.489  1.00 87.11 458 A 1 
ATOM 3652 C C   . ASP A 1 458 ? 19.152  -10.383 19.681  1.00 88.97 458 A 1 
ATOM 3653 O O   . ASP A 1 458 ? 19.864  -10.637 20.650  1.00 88.72 458 A 1 
ATOM 3654 C CB  . ASP A 1 458 ? 20.295  -11.099 17.506  1.00 85.61 458 A 1 
ATOM 3655 C CG  . ASP A 1 458 ? 20.401  -12.202 16.438  1.00 82.33 458 A 1 
ATOM 3656 O OD1 . ASP A 1 458 ? 20.037  -13.379 16.728  1.00 76.85 458 A 1 
ATOM 3657 O OD2 . ASP A 1 458 ? 20.795  -11.865 15.311  1.00 75.05 458 A 1 
ATOM 3658 N N   . LEU A 1 459 ? 18.285  -9.356  19.706  1.00 89.24 459 A 1 
ATOM 3659 C CA  . LEU A 1 459 ? 18.064  -8.526  20.899  1.00 90.26 459 A 1 
ATOM 3660 C C   . LEU A 1 459 ? 17.551  -9.365  22.075  1.00 90.93 459 A 1 
ATOM 3661 O O   . LEU A 1 459 ? 18.011  -9.200  23.203  1.00 90.17 459 A 1 
ATOM 3662 C CB  . LEU A 1 459 ? 17.047  -7.415  20.591  1.00 90.97 459 A 1 
ATOM 3663 C CG  . LEU A 1 459 ? 17.575  -6.274  19.708  1.00 89.63 459 A 1 
ATOM 3664 C CD1 . LEU A 1 459 ? 16.408  -5.365  19.324  1.00 80.11 459 A 1 
ATOM 3665 C CD2 . LEU A 1 459 ? 18.611  -5.429  20.455  1.00 81.61 459 A 1 
ATOM 3666 N N   . ILE A 1 460 ? 16.627  -10.287 21.807  1.00 88.56 460 A 1 
ATOM 3667 C CA  . ILE A 1 460 ? 16.058  -11.166 22.836  1.00 88.07 460 A 1 
ATOM 3668 C C   . ILE A 1 460 ? 17.048  -12.275 23.195  1.00 87.50 460 A 1 
ATOM 3669 O O   . ILE A 1 460 ? 17.302  -12.516 24.375  1.00 85.96 460 A 1 
ATOM 3670 C CB  . ILE A 1 460 ? 14.684  -11.698 22.379  1.00 87.83 460 A 1 
ATOM 3671 C CG1 . ILE A 1 460 ? 13.703  -10.509 22.273  1.00 85.49 460 A 1 
ATOM 3672 C CG2 . ILE A 1 460 ? 14.156  -12.767 23.357  1.00 84.37 460 A 1 
ATOM 3673 C CD1 . ILE A 1 460 ? 12.323  -10.863 21.728  1.00 79.01 460 A 1 
ATOM 3674 N N   . LYS A 1 461 ? 17.679  -12.913 22.200  1.00 87.61 461 A 1 
ATOM 3675 C CA  . LYS A 1 461 ? 18.684  -13.970 22.436  1.00 85.89 461 A 1 
ATOM 3676 C C   . LYS A 1 461 ? 19.859  -13.478 23.283  1.00 86.67 461 A 1 
ATOM 3677 O O   . LYS A 1 461 ? 20.312  -14.200 24.171  1.00 85.60 461 A 1 
ATOM 3678 C CB  . LYS A 1 461 ? 19.225  -14.490 21.103  1.00 83.82 461 A 1 
ATOM 3679 C CG  . LYS A 1 461 ? 18.204  -15.300 20.291  1.00 78.27 461 A 1 
ATOM 3680 C CD  . LYS A 1 461 ? 18.857  -15.648 18.952  1.00 75.54 461 A 1 
ATOM 3681 C CE  . LYS A 1 461 ? 17.852  -16.110 17.910  1.00 68.45 461 A 1 
ATOM 3682 N NZ  . LYS A 1 461 ? 18.436  -15.889 16.561  1.00 63.44 461 A 1 
ATOM 3683 N N   . ASN A 1 462 ? 20.318  -12.253 23.044  1.00 88.27 462 A 1 
ATOM 3684 C CA  . ASN A 1 462 ? 21.419  -11.626 23.778  1.00 89.27 462 A 1 
ATOM 3685 C C   . ASN A 1 462 ? 20.959  -10.913 25.063  1.00 90.47 462 A 1 
ATOM 3686 O O   . ASN A 1 462 ? 21.759  -10.243 25.710  1.00 88.88 462 A 1 
ATOM 3687 C CB  . ASN A 1 462 ? 22.208  -10.716 22.821  1.00 89.16 462 A 1 
ATOM 3688 C CG  . ASN A 1 462 ? 22.888  -11.487 21.702  1.00 87.76 462 A 1 
ATOM 3689 O OD1 . ASN A 1 462 ? 23.287  -12.631 21.841  1.00 77.57 462 A 1 
ATOM 3690 N ND2 . ASN A 1 462 ? 23.051  -10.894 20.547  1.00 76.77 462 A 1 
ATOM 3691 N N   . LYS A 1 463 ? 19.699  -11.094 25.472  1.00 90.24 463 A 1 
ATOM 3692 C CA  . LYS A 1 463 ? 19.137  -10.600 26.741  1.00 91.44 463 A 1 
ATOM 3693 C C   . LYS A 1 463 ? 19.179  -9.069  26.876  1.00 93.35 463 A 1 
ATOM 3694 O O   . LYS A 1 463 ? 19.481  -8.546  27.949  1.00 92.08 463 A 1 
ATOM 3695 C CB  . LYS A 1 463 ? 19.788  -11.302 27.948  1.00 89.82 463 A 1 
ATOM 3696 C CG  . LYS A 1 463 ? 19.752  -12.833 27.884  1.00 85.77 463 A 1 
ATOM 3697 C CD  . LYS A 1 463 ? 20.441  -13.393 29.130  1.00 78.68 463 A 1 
ATOM 3698 C CE  . LYS A 1 463 ? 20.426  -14.920 29.093  1.00 71.50 463 A 1 
ATOM 3699 N NZ  . LYS A 1 463 ? 21.113  -15.483 30.280  1.00 62.30 463 A 1 
ATOM 3700 N N   . HIS A 1 464 ? 18.862  -8.362  25.804  1.00 91.96 464 A 1 
ATOM 3701 C CA  . HIS A 1 464 ? 18.745  -6.902  25.804  1.00 93.21 464 A 1 
ATOM 3702 C C   . HIS A 1 464 ? 17.328  -6.405  26.116  1.00 94.24 464 A 1 
ATOM 3703 O O   . HIS A 1 464 ? 17.171  -5.245  26.474  1.00 93.08 464 A 1 
ATOM 3704 C CB  . HIS A 1 464 ? 19.244  -6.352  24.463  1.00 93.03 464 A 1 
ATOM 3705 C CG  . HIS A 1 464 ? 20.731  -6.500  24.297  1.00 92.93 464 A 1 
ATOM 3706 N ND1 . HIS A 1 464 ? 21.689  -5.828  25.020  1.00 82.84 464 A 1 
ATOM 3707 C CD2 . HIS A 1 464 ? 21.383  -7.322  23.419  1.00 83.55 464 A 1 
ATOM 3708 C CE1 . HIS A 1 464 ? 22.894  -6.230  24.583  1.00 85.85 464 A 1 
ATOM 3709 N NE2 . HIS A 1 464 ? 22.757  -7.142  23.608  1.00 86.76 464 A 1 
ATOM 3710 N N   . VAL A 1 465 ? 16.302  -7.259  26.004  1.00 93.45 465 A 1 
ATOM 3711 C CA  . VAL A 1 465 ? 14.896  -6.856  26.174  1.00 93.53 465 A 1 
ATOM 3712 C C   . VAL A 1 465 ? 14.377  -7.257  27.554  1.00 93.67 465 A 1 
ATOM 3713 O O   . VAL A 1 465 ? 14.546  -8.397  27.989  1.00 92.44 465 A 1 
ATOM 3714 C CB  . VAL A 1 465 ? 14.002  -7.400  25.046  1.00 93.21 465 A 1 
ATOM 3715 C CG1 . VAL A 1 465 ? 12.584  -6.817  25.132  1.00 86.28 465 A 1 
ATOM 3716 C CG2 . VAL A 1 465 ? 14.560  -7.041  23.662  1.00 80.99 465 A 1 
ATOM 3717 N N   . PHE A 1 466 ? 13.715  -6.321  28.230  1.00 94.19 466 A 1 
ATOM 3718 C CA  . PHE A 1 466 ? 13.165  -6.480  29.576  1.00 93.87 466 A 1 
ATOM 3719 C C   . PHE A 1 466 ? 11.760  -5.881  29.666  1.00 94.13 466 A 1 
ATOM 3720 O O   . PHE A 1 466 ? 11.400  -4.992  28.897  1.00 93.17 466 A 1 
ATOM 3721 C CB  . PHE A 1 466 ? 14.090  -5.798  30.596  1.00 93.55 466 A 1 
ATOM 3722 C CG  . PHE A 1 466 ? 15.504  -6.336  30.643  1.00 92.97 466 A 1 
ATOM 3723 C CD1 . PHE A 1 466 ? 15.846  -7.353  31.552  1.00 82.13 466 A 1 
ATOM 3724 C CD2 . PHE A 1 466 ? 16.477  -5.829  29.767  1.00 82.57 466 A 1 
ATOM 3725 C CE1 . PHE A 1 466 ? 17.151  -7.864  31.585  1.00 82.45 466 A 1 
ATOM 3726 C CE2 . PHE A 1 466 ? 17.785  -6.344  29.791  1.00 82.50 466 A 1 
ATOM 3727 C CZ  . PHE A 1 466 ? 18.121  -7.363  30.699  1.00 89.60 466 A 1 
ATOM 3728 N N   . ILE A 1 467 ? 10.996  -6.315  30.657  1.00 93.13 467 A 1 
ATOM 3729 C CA  . ILE A 1 467 ? 9.725   -5.706  31.059  1.00 92.32 467 A 1 
ATOM 3730 C C   . ILE A 1 467 ? 9.932   -5.034  32.418  1.00 92.29 467 A 1 
ATOM 3731 O O   . ILE A 1 467 ? 10.513  -5.633  33.325  1.00 91.17 467 A 1 
ATOM 3732 C CB  . ILE A 1 467 ? 8.598   -6.758  31.075  1.00 90.93 467 A 1 
ATOM 3733 C CG1 . ILE A 1 467 ? 8.397   -7.365  29.664  1.00 87.39 467 A 1 
ATOM 3734 C CG2 . ILE A 1 467 ? 7.285   -6.133  31.576  1.00 85.92 467 A 1 
ATOM 3735 C CD1 . ILE A 1 467 ? 7.501   -8.605  29.651  1.00 77.76 467 A 1 
ATOM 3736 N N   . LEU A 1 468 ? 9.483   -3.788  32.564  1.00 92.04 468 A 1 
ATOM 3737 C CA  . LEU A 1 468 ? 9.511   -3.084  33.843  1.00 91.01 468 A 1 
ATOM 3738 C C   . LEU A 1 468 ? 8.481   -3.704  34.794  1.00 90.14 468 A 1 
ATOM 3739 O O   . LEU A 1 468 ? 7.291   -3.745  34.478  1.00 88.53 468 A 1 
ATOM 3740 C CB  . LEU A 1 468 ? 9.235   -1.587  33.607  1.00 90.55 468 A 1 
ATOM 3741 C CG  . LEU A 1 468 ? 9.341   -0.712  34.871  1.00 89.01 468 A 1 
ATOM 3742 C CD1 . LEU A 1 468 ? 10.767  -0.669  35.426  1.00 79.54 468 A 1 
ATOM 3743 C CD2 . LEU A 1 468 ? 8.925   0.722   34.545  1.00 79.32 468 A 1 
ATOM 3744 N N   . GLN A 1 469 ? 8.926   -4.132  35.970  1.00 89.16 469 A 1 
ATOM 3745 C CA  . GLN A 1 469 ? 8.011   -4.465  37.058  1.00 87.39 469 A 1 
ATOM 3746 C C   . GLN A 1 469 ? 7.493   -3.173  37.686  1.00 86.28 469 A 1 
ATOM 3747 O O   . GLN A 1 469 ? 8.270   -2.292  38.069  1.00 83.71 469 A 1 
ATOM 3748 C CB  . GLN A 1 469 ? 8.684   -5.335  38.122  1.00 86.47 469 A 1 
ATOM 3749 C CG  . GLN A 1 469 ? 9.069   -6.733  37.620  1.00 82.29 469 A 1 
ATOM 3750 C CD  . GLN A 1 469 ? 9.627   -7.611  38.740  1.00 80.15 469 A 1 
ATOM 3751 O OE1 . GLN A 1 469 ? 9.844   -7.189  39.866  1.00 72.43 469 A 1 
ATOM 3752 N NE2 . GLN A 1 469 ? 9.888   -8.866  38.472  1.00 71.20 469 A 1 
ATOM 3753 N N   . THR A 1 470 ? 6.178   -3.065  37.826  1.00 86.85 470 A 1 
ATOM 3754 C CA  . THR A 1 470 ? 5.525   -1.911  38.447  1.00 85.38 470 A 1 
ATOM 3755 C C   . THR A 1 470 ? 4.968   -2.294  39.814  1.00 86.84 470 A 1 
ATOM 3756 O O   . THR A 1 470 ? 4.453   -3.405  39.970  1.00 85.46 470 A 1 
ATOM 3757 C CB  . THR A 1 470 ? 4.441   -1.326  37.539  1.00 82.07 470 A 1 
ATOM 3758 O OG1 . THR A 1 470 ? 3.489   -2.294  37.180  1.00 75.19 470 A 1 
ATOM 3759 C CG2 . THR A 1 470 ? 5.069   -0.807  36.249  1.00 72.63 470 A 1 
ATOM 3760 N N   . PRO A 1 471 ? 5.078   -1.418  40.833  1.00 87.99 471 A 1 
ATOM 3761 C CA  . PRO A 1 471 ? 4.517   -1.714  42.140  1.00 88.16 471 A 1 
ATOM 3762 C C   . PRO A 1 471 ? 2.987   -1.745  42.067  1.00 88.66 471 A 1 
ATOM 3763 O O   . PRO A 1 471 ? 2.367   -0.911  41.411  1.00 87.26 471 A 1 
ATOM 3764 C CB  . PRO A 1 471 ? 5.037   -0.614  43.065  1.00 86.98 471 A 1 
ATOM 3765 C CG  . PRO A 1 471 ? 5.198   0.576   42.121  1.00 84.76 471 A 1 
ATOM 3766 C CD  . PRO A 1 471 ? 5.645   -0.070  40.815  1.00 87.01 471 A 1 
ATOM 3767 N N   . LEU A 1 472 ? 2.383   -2.686  42.788  1.00 87.12 472 A 1 
ATOM 3768 C CA  . LEU A 1 472 ? 0.927   -2.810  42.905  1.00 86.75 472 A 1 
ATOM 3769 C C   . LEU A 1 472 ? 0.377   -1.900  44.009  1.00 88.13 472 A 1 
ATOM 3770 O O   . LEU A 1 472 ? -0.744  -1.409  43.915  1.00 86.71 472 A 1 
ATOM 3771 C CB  . LEU A 1 472 ? 0.569   -4.278  43.183  1.00 85.50 472 A 1 
ATOM 3772 C CG  . LEU A 1 472 ? 0.997   -5.279  42.094  1.00 81.86 472 A 1 
ATOM 3773 C CD1 . LEU A 1 472 ? 0.609   -6.692  42.535  1.00 76.69 472 A 1 
ATOM 3774 C CD2 . LEU A 1 472 ? 0.326   -4.985  40.749  1.00 75.22 472 A 1 
ATOM 3775 N N   . PHE A 1 473 ? 1.182   -1.660  45.054  1.00 87.89 473 A 1 
ATOM 3776 C CA  . PHE A 1 473 ? 0.776   -0.872  46.213  1.00 88.40 473 A 1 
ATOM 3777 C C   . PHE A 1 473 ? 1.893   0.058   46.692  1.00 89.54 473 A 1 
ATOM 3778 O O   . PHE A 1 473 ? 3.076   -0.272  46.646  1.00 88.55 473 A 1 
ATOM 3779 C CB  . PHE A 1 473 ? 0.337   -1.789  47.364  1.00 87.51 473 A 1 
ATOM 3780 C CG  . PHE A 1 473 ? -0.727  -2.802  46.992  1.00 85.63 473 A 1 
ATOM 3781 C CD1 . PHE A 1 473 ? -2.087  -2.455  47.040  1.00 77.06 473 A 1 
ATOM 3782 C CD2 . PHE A 1 473 ? -0.342  -4.086  46.567  1.00 77.21 473 A 1 
ATOM 3783 C CE1 . PHE A 1 473 ? -3.064  -3.387  46.649  1.00 75.49 473 A 1 
ATOM 3784 C CE2 . PHE A 1 473 ? -1.319  -5.018  46.174  1.00 74.49 473 A 1 
ATOM 3785 C CZ  . PHE A 1 473 ? -2.681  -4.667  46.212  1.00 79.67 473 A 1 
ATOM 3786 N N   . ARG A 1 474 ? 1.488   1.201   47.245  1.00 88.49 474 A 1 
ATOM 3787 C CA  . ARG A 1 474 ? 2.304   2.071   48.090  1.00 88.27 474 A 1 
ATOM 3788 C C   . ARG A 1 474 ? 1.743   2.027   49.501  1.00 89.42 474 A 1 
ATOM 3789 O O   . ARG A 1 474 ? 0.579   2.360   49.711  1.00 89.07 474 A 1 
ATOM 3790 C CB  . ARG A 1 474 ? 2.300   3.491   47.502  1.00 86.49 474 A 1 
ATOM 3791 C CG  . ARG A 1 474 ? 3.135   4.476   48.328  1.00 80.26 474 A 1 
ATOM 3792 C CD  . ARG A 1 474 ? 3.033   5.895   47.759  1.00 79.93 474 A 1 
ATOM 3793 N NE  . ARG A 1 474 ? 1.683   6.471   47.939  1.00 75.82 474 A 1 
ATOM 3794 C CZ  . ARG A 1 474 ? 1.149   7.439   47.215  1.00 75.57 474 A 1 
ATOM 3795 N NH1 . ARG A 1 474 ? 1.813   8.066   46.282  1.00 65.80 474 A 1 
ATOM 3796 N NH2 . ARG A 1 474 ? -0.088  7.790   47.414  1.00 68.95 474 A 1 
ATOM 3797 N N   . VAL A 1 475 ? 2.581   1.669   50.464  1.00 88.82 475 A 1 
ATOM 3798 C CA  . VAL A 1 475 ? 2.257   1.700   51.892  1.00 89.65 475 A 1 
ATOM 3799 C C   . VAL A 1 475 ? 3.156   2.740   52.545  1.00 90.03 475 A 1 
ATOM 3800 O O   . VAL A 1 475 ? 4.378   2.660   52.430  1.00 88.12 475 A 1 
ATOM 3801 C CB  . VAL A 1 475 ? 2.410   0.310   52.544  1.00 90.18 475 A 1 
ATOM 3802 C CG1 . VAL A 1 475 ? 1.859   0.334   53.973  1.00 78.84 475 A 1 
ATOM 3803 C CG2 . VAL A 1 475 ? 1.653   -0.776  51.769  1.00 77.38 475 A 1 
ATOM 3804 N N   . ARG A 1 476 ? 2.587   3.761   53.200  1.00 88.21 476 A 1 
ATOM 3805 C CA  . ARG A 1 476 ? 3.382   4.845   53.797  1.00 87.86 476 A 1 
ATOM 3806 C C   . ARG A 1 476 ? 2.862   5.321   55.144  1.00 88.64 476 A 1 
ATOM 3807 O O   . ARG A 1 476 ? 1.674   5.290   55.429  1.00 86.64 476 A 1 
ATOM 3808 C CB  . ARG A 1 476 ? 3.562   6.002   52.798  1.00 84.24 476 A 1 
ATOM 3809 C CG  . ARG A 1 476 ? 2.279   6.812   52.539  1.00 78.29 476 A 1 
ATOM 3810 C CD  . ARG A 1 476 ? 2.575   7.963   51.570  1.00 77.27 476 A 1 
ATOM 3811 N NE  . ARG A 1 476 ? 1.378   8.797   51.343  1.00 69.38 476 A 1 
ATOM 3812 C CZ  . ARG A 1 476 ? 1.279   9.847   50.556  1.00 65.89 476 A 1 
ATOM 3813 N NH1 . ARG A 1 476 ? 2.291   10.288  49.856  1.00 59.11 476 A 1 
ATOM 3814 N NH2 . ARG A 1 476 ? 0.144   10.476  50.467  1.00 58.32 476 A 1 
ATOM 3815 N N   . ASN A 1 477 ? 3.777   5.838   55.959  1.00 86.21 477 A 1 
ATOM 3816 C CA  . ASN A 1 477 ? 3.479   6.649   57.132  1.00 85.70 477 A 1 
ATOM 3817 C C   . ASN A 1 477 ? 4.225   7.996   57.049  1.00 84.99 477 A 1 
ATOM 3818 O O   . ASN A 1 477 ? 4.812   8.343   56.020  1.00 81.72 477 A 1 
ATOM 3819 C CB  . ASN A 1 477 ? 3.736   5.804   58.402  1.00 84.25 477 A 1 
ATOM 3820 C CG  . ASN A 1 477 ? 5.193   5.498   58.695  1.00 82.53 477 A 1 
ATOM 3821 O OD1 . ASN A 1 477 ? 6.101   6.205   58.290  1.00 77.00 477 A 1 
ATOM 3822 N ND2 . ASN A 1 477 ? 5.449   4.483   59.490  1.00 77.85 477 A 1 
ATOM 3823 N N   . LYS A 1 478 ? 4.221   8.801   58.121  1.00 85.71 478 A 1 
ATOM 3824 C CA  . LYS A 1 478 ? 4.901   10.116  58.135  1.00 84.98 478 A 1 
ATOM 3825 C C   . LYS A 1 478 ? 6.431   10.049  57.984  1.00 85.98 478 A 1 
ATOM 3826 O O   . LYS A 1 478 ? 7.049   11.097  57.808  1.00 82.29 478 A 1 
ATOM 3827 C CB  . LYS A 1 478 ? 4.541   10.889  59.416  1.00 83.80 478 A 1 
ATOM 3828 C CG  . LYS A 1 478 ? 3.068   11.319  59.462  1.00 78.28 478 A 1 
ATOM 3829 C CD  . LYS A 1 478 ? 2.801   12.194  60.699  1.00 71.20 478 A 1 
ATOM 3830 C CE  . LYS A 1 478 ? 1.330   12.638  60.711  1.00 63.35 478 A 1 
ATOM 3831 N NZ  . LYS A 1 478 ? 1.003   13.490  61.883  1.00 53.43 478 A 1 
ATOM 3832 N N   . LYS A 1 479 ? 7.048   8.874   58.130  1.00 85.63 479 A 1 
ATOM 3833 C CA  . LYS A 1 479 ? 8.507   8.695   58.179  1.00 85.00 479 A 1 
ATOM 3834 C C   . LYS A 1 479 ? 9.066   7.884   57.013  1.00 85.62 479 A 1 
ATOM 3835 O O   . LYS A 1 479 ? 10.193  8.141   56.613  1.00 81.63 479 A 1 
ATOM 3836 C CB  . LYS A 1 479 ? 8.907   8.023   59.502  1.00 83.66 479 A 1 
ATOM 3837 C CG  . LYS A 1 479 ? 8.614   8.880   60.740  1.00 78.16 479 A 1 
ATOM 3838 C CD  . LYS A 1 479 ? 9.133   8.160   61.995  1.00 74.18 479 A 1 
ATOM 3839 C CE  . LYS A 1 479 ? 8.870   8.993   63.255  1.00 65.08 479 A 1 
ATOM 3840 N NZ  . LYS A 1 479 ? 9.393   8.310   64.463  1.00 54.53 479 A 1 
ATOM 3841 N N   . GLU A 1 480 ? 8.313   6.903   56.516  1.00 84.16 480 A 1 
ATOM 3842 C CA  . GLU A 1 480 ? 8.797   5.921   55.541  1.00 85.71 480 A 1 
ATOM 3843 C C   . GLU A 1 480 ? 7.705   5.589   54.520  1.00 86.05 480 A 1 
ATOM 3844 O O   . GLU A 1 480 ? 6.515   5.589   54.836  1.00 82.07 480 A 1 
ATOM 3845 C CB  . GLU A 1 480 ? 9.300   4.671   56.300  1.00 84.67 480 A 1 
ATOM 3846 C CG  . GLU A 1 480 ? 10.079  3.668   55.432  1.00 79.25 480 A 1 
ATOM 3847 C CD  . GLU A 1 480 ? 10.614  2.452   56.227  1.00 79.88 480 A 1 
ATOM 3848 O OE1 . GLU A 1 480 ? 11.139  1.495   55.599  1.00 69.94 480 A 1 
ATOM 3849 O OE2 . GLU A 1 480 ? 10.504  2.428   57.473  1.00 73.75 480 A 1 
ATOM 3850 N N   . THR A 1 481 ? 8.110   5.310   53.267  1.00 88.44 481 A 1 
ATOM 3851 C CA  . THR A 1 481 ? 7.260   4.839   52.168  1.00 87.36 481 A 1 
ATOM 3852 C C   . THR A 1 481 ? 7.847   3.552   51.605  1.00 88.04 481 A 1 
ATOM 3853 O O   . THR A 1 481 ? 9.030   3.512   51.277  1.00 86.34 481 A 1 
ATOM 3854 C CB  . THR A 1 481 ? 7.137   5.893   51.057  1.00 85.55 481 A 1 
ATOM 3855 O OG1 . THR A 1 481 ? 6.570   7.077   51.583  1.00 79.52 481 A 1 
ATOM 3856 C CG2 . THR A 1 481 ? 6.239   5.456   49.907  1.00 78.03 481 A 1 
ATOM 3857 N N   . ILE A 1 482 ? 7.024   2.517   51.470  1.00 88.41 482 A 1 
ATOM 3858 C CA  . ILE A 1 482 ? 7.393   1.209   50.925  1.00 89.14 482 A 1 
ATOM 3859 C C   . ILE A 1 482 ? 6.510   0.928   49.709  1.00 89.69 482 A 1 
ATOM 3860 O O   . ILE A 1 482 ? 5.285   1.039   49.778  1.00 88.16 482 A 1 
ATOM 3861 C CB  . ILE A 1 482 ? 7.277   0.103   52.001  1.00 89.93 482 A 1 
ATOM 3862 C CG1 . ILE A 1 482 ? 8.154   0.439   53.235  1.00 87.48 482 A 1 
ATOM 3863 C CG2 . ILE A 1 482 ? 7.679   -1.259  51.403  1.00 85.27 482 A 1 
ATOM 3864 C CD1 . ILE A 1 482 ? 8.035   -0.566  54.386  1.00 80.63 482 A 1 
ATOM 3865 N N   . TYR A 1 483 ? 7.141   0.555   48.591  1.00 89.75 483 A 1 
ATOM 3866 C CA  . TYR A 1 483 ? 6.462   0.117   47.374  1.00 88.92 483 A 1 
ATOM 3867 C C   . TYR A 1 483 ? 6.455   -1.410  47.311  1.00 89.68 483 A 1 
ATOM 3868 O O   . TYR A 1 483 ? 7.494   -2.041  47.485  1.00 88.44 483 A 1 
ATOM 3869 C CB  . TYR A 1 483 ? 7.130   0.739   46.150  1.00 87.63 483 A 1 
ATOM 3870 C CG  . TYR A 1 483 ? 7.112   2.256   46.170  1.00 85.83 483 A 1 
ATOM 3871 C CD1 . TYR A 1 483 ? 5.942   2.957   45.815  1.00 79.25 483 A 1 
ATOM 3872 C CD2 . TYR A 1 483 ? 8.262   2.966   46.575  1.00 79.05 483 A 1 
ATOM 3873 C CE1 . TYR A 1 483 ? 5.920   4.365   45.858  1.00 78.05 483 A 1 
ATOM 3874 C CE2 . TYR A 1 483 ? 8.243   4.374   46.620  1.00 77.11 483 A 1 
ATOM 3875 C CZ  . TYR A 1 483 ? 7.072   5.075   46.259  1.00 81.01 483 A 1 
ATOM 3876 O OH  . TYR A 1 483 ? 7.057   6.427   46.305  1.00 78.33 483 A 1 
ATOM 3877 N N   . CYS A 1 484 ? 5.284   -1.994  47.078  1.00 89.11 484 A 1 
ATOM 3878 C CA  . CYS A 1 484 ? 5.045   -3.429  47.172  1.00 89.56 484 A 1 
ATOM 3879 C C   . CYS A 1 484 ? 4.626   -3.985  45.808  1.00 89.55 484 A 1 
ATOM 3880 O O   . CYS A 1 484 ? 3.712   -3.456  45.169  1.00 88.63 484 A 1 
ATOM 3881 C CB  . CYS A 1 484 ? 3.968   -3.690  48.233  1.00 90.33 484 A 1 
ATOM 3882 S SG  . CYS A 1 484 ? 4.380   -2.864  49.806  1.00 88.39 484 A 1 
ATOM 3883 N N   . TYR A 1 485 ? 5.270   -5.065  45.378  1.00 89.01 485 A 1 
ATOM 3884 C CA  . TYR A 1 485 ? 5.059   -5.733  44.089  1.00 88.50 485 A 1 
ATOM 3885 C C   . TYR A 1 485 ? 4.233   -7.023  44.220  1.00 88.16 485 A 1 
ATOM 3886 O O   . TYR A 1 485 ? 3.904   -7.657  43.222  1.00 85.14 485 A 1 
ATOM 3887 C CB  . TYR A 1 485 ? 6.419   -5.990  43.435  1.00 88.29 485 A 1 
ATOM 3888 C CG  . TYR A 1 485 ? 7.196   -4.731  43.083  1.00 88.38 485 A 1 
ATOM 3889 C CD1 . TYR A 1 485 ? 7.216   -4.273  41.751  1.00 79.62 485 A 1 
ATOM 3890 C CD2 . TYR A 1 485 ? 7.894   -4.017  44.076  1.00 80.37 485 A 1 
ATOM 3891 C CE1 . TYR A 1 485 ? 7.942   -3.114  41.412  1.00 79.17 485 A 1 
ATOM 3892 C CE2 . TYR A 1 485 ? 8.613   -2.851  43.744  1.00 79.22 485 A 1 
ATOM 3893 C CZ  . TYR A 1 485 ? 8.643   -2.402  42.407  1.00 86.09 485 A 1 
ATOM 3894 O OH  . TYR A 1 485 ? 9.342   -1.284  42.080  1.00 84.03 485 A 1 
ATOM 3895 N N   . SER A 1 486 ? 3.887   -7.402  45.446  1.00 86.59 486 A 1 
ATOM 3896 C CA  . SER A 1 486 ? 3.017   -8.536  45.752  1.00 86.54 486 A 1 
ATOM 3897 C C   . SER A 1 486 ? 2.146   -8.250  46.976  1.00 87.91 486 A 1 
ATOM 3898 O O   . SER A 1 486 ? 2.414   -7.337  47.761  1.00 87.57 486 A 1 
ATOM 3899 C CB  . SER A 1 486 ? 3.861   -9.803  45.959  1.00 86.35 486 A 1 
ATOM 3900 O OG  . SER A 1 486 ? 4.561   -9.751  47.187  1.00 84.17 486 A 1 
ATOM 3901 N N   . GLU A 1 487 ? 1.096   -9.047  47.158  1.00 85.74 487 A 1 
ATOM 3902 C CA  . GLU A 1 487 ? 0.256   -8.997  48.362  1.00 86.24 487 A 1 
ATOM 3903 C C   . GLU A 1 487 ? 1.039   -9.332  49.640  1.00 88.81 487 A 1 
ATOM 3904 O O   . GLU A 1 487 ? 0.828   -8.711  50.680  1.00 87.85 487 A 1 
ATOM 3905 C CB  . GLU A 1 487 ? -0.934  -9.959  48.196  1.00 84.32 487 A 1 
ATOM 3906 C CG  . GLU A 1 487 ? -2.085  -9.344  47.386  1.00 75.87 487 A 1 
ATOM 3907 C CD  . GLU A 1 487 ? -2.716  -8.133  48.095  1.00 72.08 487 A 1 
ATOM 3908 O OE1 . GLU A 1 487 ? -3.383  -7.302  47.443  1.00 65.18 487 A 1 
ATOM 3909 O OE2 . GLU A 1 487 ? -2.536  -7.972  49.325  1.00 65.53 487 A 1 
ATOM 3910 N N   . GLU A 1 488 ? 1.994   -10.245 49.560  1.00 87.53 488 A 1 
ATOM 3911 C CA  . GLU A 1 488 ? 2.862   -10.602 50.683  1.00 88.81 488 A 1 
ATOM 3912 C C   . GLU A 1 488 ? 3.757   -9.424  51.096  1.00 90.37 488 A 1 
ATOM 3913 O O   . GLU A 1 488 ? 3.819   -9.069  52.275  1.00 88.38 488 A 1 
ATOM 3914 C CB  . GLU A 1 488 ? 3.679   -11.835 50.279  1.00 88.71 488 A 1 
ATOM 3915 C CG  . GLU A 1 488 ? 4.468   -12.419 51.457  1.00 78.51 488 A 1 
ATOM 3916 C CD  . GLU A 1 488 ? 5.277   -13.670 51.072  1.00 72.01 488 A 1 
ATOM 3917 O OE1 . GLU A 1 488 ? 5.891   -14.249 51.996  1.00 64.67 488 A 1 
ATOM 3918 O OE2 . GLU A 1 488 ? 5.294   -14.028 49.871  1.00 65.00 488 A 1 
ATOM 3919 N N   . GLU A 1 489 ? 4.382   -8.739  50.124  1.00 89.33 489 A 1 
ATOM 3920 C CA  . GLU A 1 489 ? 5.143   -7.511  50.401  1.00 89.61 489 A 1 
ATOM 3921 C C   . GLU A 1 489 ? 4.245   -6.425  51.020  1.00 91.47 489 A 1 
ATOM 3922 O O   . GLU A 1 489 ? 4.687   -5.707  51.917  1.00 90.37 489 A 1 
ATOM 3923 C CB  . GLU A 1 489 ? 5.813   -6.963  49.119  1.00 88.91 489 A 1 
ATOM 3924 C CG  . GLU A 1 489 ? 7.043   -7.754  48.627  1.00 86.04 489 A 1 
ATOM 3925 C CD  . GLU A 1 489 ? 7.762   -7.086  47.427  1.00 85.55 489 A 1 
ATOM 3926 O OE1 . GLU A 1 489 ? 8.746   -7.651  46.889  1.00 75.12 489 A 1 
ATOM 3927 O OE2 . GLU A 1 489 ? 7.394   -5.954  47.030  1.00 77.27 489 A 1 
ATOM 3928 N N   . ARG A 1 490 ? 2.983   -6.315  50.603  1.00 88.83 490 A 1 
ATOM 3929 C CA  . ARG A 1 490 ? 2.007   -5.375  51.173  1.00 89.26 490 A 1 
ATOM 3930 C C   . ARG A 1 490 ? 1.719   -5.669  52.642  1.00 90.69 490 A 1 
ATOM 3931 O O   . ARG A 1 490 ? 1.763   -4.751  53.457  1.00 91.09 490 A 1 
ATOM 3932 C CB  . ARG A 1 490 ? 0.713   -5.404  50.342  1.00 88.97 490 A 1 
ATOM 3933 C CG  . ARG A 1 490 ? -0.288  -4.324  50.785  1.00 85.20 490 A 1 
ATOM 3934 C CD  . ARG A 1 490 ? -1.581  -4.369  49.971  1.00 83.91 490 A 1 
ATOM 3935 N NE  . ARG A 1 490 ? -2.438  -5.515  50.317  1.00 76.92 490 A 1 
ATOM 3936 C CZ  . ARG A 1 490 ? -3.553  -5.527  51.030  1.00 75.73 490 A 1 
ATOM 3937 N NH1 . ARG A 1 490 ? -4.047  -4.453  51.578  1.00 66.30 490 A 1 
ATOM 3938 N NH2 . ARG A 1 490 ? -4.196  -6.644  51.192  1.00 65.75 490 A 1 
ATOM 3939 N N   . ILE A 1 491 ? 1.443   -6.919  52.987  1.00 89.63 491 A 1 
ATOM 3940 C CA  . ILE A 1 491 ? 1.164   -7.338  54.369  1.00 89.36 491 A 1 
ATOM 3941 C C   . ILE A 1 491 ? 2.374   -7.041  55.260  1.00 90.87 491 A 1 
ATOM 3942 O O   . ILE A 1 491 ? 2.235   -6.352  56.271  1.00 89.96 491 A 1 
ATOM 3943 C CB  . ILE A 1 491 ? 0.739   -8.825  54.407  1.00 89.23 491 A 1 
ATOM 3944 C CG1 . ILE A 1 491 ? -0.638  -8.995  53.721  1.00 84.89 491 A 1 
ATOM 3945 C CG2 . ILE A 1 491 ? 0.670   -9.342  55.854  1.00 82.54 491 A 1 
ATOM 3946 C CD1 . ILE A 1 491 ? -0.990  -10.453 53.392  1.00 75.29 491 A 1 
ATOM 3947 N N   . ASN A 1 492 ? 3.573   -7.433  54.819  1.00 91.03 492 A 1 
ATOM 3948 C CA  . ASN A 1 492 ? 4.818   -7.171  55.541  1.00 91.15 492 A 1 
ATOM 3949 C C   . ASN A 1 492 ? 5.080   -5.662  55.734  1.00 92.04 492 A 1 
ATOM 3950 O O   . ASN A 1 492 ? 5.526   -5.221  56.794  1.00 91.09 492 A 1 
ATOM 3951 C CB  . ASN A 1 492 ? 5.969   -7.834  54.762  1.00 92.13 492 A 1 
ATOM 3952 C CG  . ASN A 1 492 ? 5.924   -9.355  54.813  1.00 89.44 492 A 1 
ATOM 3953 O OD1 . ASN A 1 492 ? 5.412   -9.954  55.738  1.00 80.13 492 A 1 
ATOM 3954 N ND2 . ASN A 1 492 ? 6.491   -10.029 53.842  1.00 80.06 492 A 1 
ATOM 3955 N N   . ALA A 1 493 ? 4.777   -4.833  54.725  1.00 91.44 493 A 1 
ATOM 3956 C CA  . ALA A 1 493 ? 4.910   -3.381  54.816  1.00 90.37 493 A 1 
ATOM 3957 C C   . ALA A 1 493 ? 3.917   -2.760  55.812  1.00 90.85 493 A 1 
ATOM 3958 O O   . ALA A 1 493 ? 4.282   -1.839  56.544  1.00 90.06 493 A 1 
ATOM 3959 C CB  . ALA A 1 493 ? 4.749   -2.784  53.417  1.00 90.92 493 A 1 
ATOM 3960 N N   . ILE A 1 494 ? 2.677   -3.264  55.866  1.00 90.57 494 A 1 
ATOM 3961 C CA  . ILE A 1 494 ? 1.665   -2.827  56.841  1.00 89.12 494 A 1 
ATOM 3962 C C   . ILE A 1 494 ? 2.130   -3.134  58.268  1.00 90.19 494 A 1 
ATOM 3963 O O   . ILE A 1 494 ? 2.079   -2.250  59.125  1.00 88.43 494 A 1 
ATOM 3964 C CB  . ILE A 1 494 ? 0.294   -3.467  56.527  1.00 89.49 494 A 1 
ATOM 3965 C CG1 . ILE A 1 494 ? -0.283  -2.867  55.224  1.00 86.52 494 A 1 
ATOM 3966 C CG2 . ILE A 1 494 ? -0.711  -3.259  57.674  1.00 84.14 494 A 1 
ATOM 3967 C CD1 . ILE A 1 494 ? -1.445  -3.681  54.636  1.00 80.00 494 A 1 
ATOM 3968 N N   . GLU A 1 495 ? 2.635   -4.343  58.510  1.00 89.66 495 A 1 
ATOM 3969 C CA  . GLU A 1 495 ? 3.158   -4.739  59.820  1.00 89.39 495 A 1 
ATOM 3970 C C   . GLU A 1 495 ? 4.360   -3.882  60.240  1.00 89.49 495 A 1 
ATOM 3971 O O   . GLU A 1 495 ? 4.417   -3.386  61.368  1.00 86.78 495 A 1 
ATOM 3972 C CB  . GLU A 1 495 ? 3.561   -6.219  59.798  1.00 89.88 495 A 1 
ATOM 3973 C CG  . GLU A 1 495 ? 2.349   -7.159  59.722  1.00 81.99 495 A 1 
ATOM 3974 C CD  . GLU A 1 495 ? 2.733   -8.644  59.794  1.00 78.15 495 A 1 
ATOM 3975 O OE1 . GLU A 1 495 ? 1.792   -9.465  59.868  1.00 70.04 495 A 1 
ATOM 3976 O OE2 . GLU A 1 495 ? 3.948   -8.951  59.824  1.00 72.03 495 A 1 
ATOM 3977 N N   . LYS A 1 496 ? 5.291   -3.634  59.316  1.00 90.67 496 A 1 
ATOM 3978 C CA  . LYS A 1 496 ? 6.495   -2.832  59.569  1.00 89.86 496 A 1 
ATOM 3979 C C   . LYS A 1 496 ? 6.180   -1.365  59.887  1.00 89.88 496 A 1 
ATOM 3980 O O   . LYS A 1 496 ? 6.837   -0.765  60.737  1.00 86.65 496 A 1 
ATOM 3981 C CB  . LYS A 1 496 ? 7.430   -2.951  58.353  1.00 90.06 496 A 1 
ATOM 3982 C CG  . LYS A 1 496 ? 8.792   -2.276  58.598  1.00 86.62 496 A 1 
ATOM 3983 C CD  . LYS A 1 496 ? 9.651   -2.282  57.332  1.00 82.79 496 A 1 
ATOM 3984 C CE  . LYS A 1 496 ? 10.964  -1.542  57.608  1.00 77.06 496 A 1 
ATOM 3985 N NZ  . LYS A 1 496 ? 11.582  -1.016  56.363  1.00 70.33 496 A 1 
ATOM 3986 N N   . LEU A 1 497 ? 5.212   -0.761  59.189  1.00 88.28 497 A 1 
ATOM 3987 C CA  . LEU A 1 497 ? 4.897   0.670   59.315  1.00 86.10 497 A 1 
ATOM 3988 C C   . LEU A 1 497 ? 3.935   1.002   60.468  1.00 85.51 497 A 1 
ATOM 3989 O O   . LEU A 1 497 ? 3.711   2.183   60.758  1.00 79.81 497 A 1 
ATOM 3990 C CB  . LEU A 1 497 ? 4.426   1.208   57.953  1.00 86.11 497 A 1 
ATOM 3991 C CG  . LEU A 1 497 ? 5.521   1.209   56.868  1.00 83.96 497 A 1 
ATOM 3992 C CD1 . LEU A 1 497 ? 4.942   1.752   55.562  1.00 73.33 497 A 1 
ATOM 3993 C CD2 . LEU A 1 497 ? 6.720   2.089   57.227  1.00 74.87 497 A 1 
ATOM 3994 N N   . GLY A 1 498 ? 3.436   -0.005  61.170  1.00 85.42 498 A 1 
ATOM 3995 C CA  . GLY A 1 498 ? 2.640   0.126   62.391  1.00 82.68 498 A 1 
ATOM 3996 C C   . GLY A 1 498 ? 1.156   0.436   62.159  1.00 83.41 498 A 1 
ATOM 3997 O O   . GLY A 1 498 ? 0.636   0.223   61.066  1.00 76.80 498 A 1 
ATOM 3998 N N   . PRO A 1 499 ? 0.432   0.915   63.180  1.00 84.49 499 A 1 
ATOM 3999 C CA  . PRO A 1 499 ? -1.017  1.063   63.101  1.00 82.63 499 A 1 
ATOM 4000 C C   . PRO A 1 499 ? -1.426  2.180   62.128  1.00 81.49 499 A 1 
ATOM 4001 O O   . PRO A 1 499 ? -0.965  3.314   62.242  1.00 70.33 499 A 1 
ATOM 4002 C CB  . PRO A 1 499 ? -1.480  1.320   64.541  1.00 79.35 499 A 1 
ATOM 4003 C CG  . PRO A 1 499 ? -0.274  1.971   65.209  1.00 75.53 499 A 1 
ATOM 4004 C CD  . PRO A 1 499 ? 0.905   1.303   64.514  1.00 80.25 499 A 1 
ATOM 4005 N N   . ASN A 1 500 ? -2.336  1.851   61.199  1.00 83.14 500 A 1 
ATOM 4006 C CA  . ASN A 1 500 ? -2.976  2.743   60.228  1.00 83.15 500 A 1 
ATOM 4007 C C   . ASN A 1 500 ? -2.031  3.414   59.206  1.00 84.95 500 A 1 
ATOM 4008 O O   . ASN A 1 500 ? -2.070  4.641   59.052  1.00 80.29 500 A 1 
ATOM 4009 C CB  . ASN A 1 500 ? -3.880  3.753   60.961  1.00 78.95 500 A 1 
ATOM 4010 C CG  . ASN A 1 500 ? -4.925  3.106   61.844  1.00 71.82 500 A 1 
ATOM 4011 O OD1 . ASN A 1 500 ? -5.428  2.028   61.594  1.00 64.19 500 A 1 
ATOM 4012 N ND2 . ASN A 1 500 ? -5.297  3.754   62.924  1.00 61.62 500 A 1 
ATOM 4013 N N   . PRO A 1 501 ? -1.182  2.656   58.479  1.00 84.00 501 A 1 
ATOM 4014 C CA  . PRO A 1 501 ? -0.472  3.223   57.342  1.00 84.16 501 A 1 
ATOM 4015 C C   . PRO A 1 501 ? -1.454  3.589   56.217  1.00 84.91 501 A 1 
ATOM 4016 O O   . PRO A 1 501 ? -2.487  2.947   56.028  1.00 81.42 501 A 1 
ATOM 4017 C CB  . PRO A 1 501 ? 0.531   2.151   56.921  1.00 84.53 501 A 1 
ATOM 4018 C CG  . PRO A 1 501 ? -0.194  0.856   57.273  1.00 82.92 501 A 1 
ATOM 4019 C CD  . PRO A 1 501 ? -1.001  1.216   58.519  1.00 85.24 501 A 1 
ATOM 4020 N N   . GLU A 1 502 ? -1.122  4.621   55.424  1.00 86.33 502 A 1 
ATOM 4021 C CA  . GLU A 1 502 ? -1.838  4.962   54.194  1.00 86.59 502 A 1 
ATOM 4022 C C   . GLU A 1 502 ? -1.481  3.943   53.110  1.00 86.70 502 A 1 
ATOM 4023 O O   . GLU A 1 502 ? -0.310  3.767   52.782  1.00 84.02 502 A 1 
ATOM 4024 C CB  . GLU A 1 502 ? -1.477  6.397   53.775  1.00 84.23 502 A 1 
ATOM 4025 C CG  . GLU A 1 502 ? -2.260  6.904   52.552  1.00 73.14 502 A 1 
ATOM 4026 C CD  . GLU A 1 502 ? -1.668  8.217   51.998  1.00 69.52 502 A 1 
ATOM 4027 O OE1 . GLU A 1 502 ? -1.804  8.481   50.783  1.00 63.13 502 A 1 
ATOM 4028 O OE2 . GLU A 1 502 ? -0.961  8.952   52.722  1.00 63.80 502 A 1 
ATOM 4029 N N   . ILE A 1 503 ? -2.489  3.281   52.531  1.00 85.39 503 A 1 
ATOM 4030 C CA  . ILE A 1 503 ? -2.335  2.281   51.475  1.00 85.92 503 A 1 
ATOM 4031 C C   . ILE A 1 503 ? -2.956  2.835   50.195  1.00 86.59 503 A 1 
ATOM 4032 O O   . ILE A 1 503 ? -4.141  3.153   50.160  1.00 83.69 503 A 1 
ATOM 4033 C CB  . ILE A 1 503 ? -2.958  0.924   51.875  1.00 85.79 503 A 1 
ATOM 4034 C CG1 . ILE A 1 503 ? -2.405  0.420   53.233  1.00 82.99 503 A 1 
ATOM 4035 C CG2 . ILE A 1 503 ? -2.703  -0.117  50.766  1.00 81.11 503 A 1 
ATOM 4036 C CD1 . ILE A 1 503 ? -3.177  -0.782  53.794  1.00 75.42 503 A 1 
ATOM 4037 N N   . THR A 1 504 ? -2.161  2.928   49.128  1.00 88.85 504 A 1 
ATOM 4038 C CA  . THR A 1 504 ? -2.624  3.294   47.784  1.00 87.19 504 A 1 
ATOM 4039 C C   . THR A 1 504 ? -2.403  2.113   46.854  1.00 87.54 504 A 1 
ATOM 4040 O O   . THR A 1 504 ? -1.295  1.592   46.797  1.00 86.13 504 A 1 
ATOM 4041 C CB  . THR A 1 504 ? -1.878  4.527   47.256  1.00 85.05 504 A 1 
ATOM 4042 O OG1 . THR A 1 504 ? -1.907  5.577   48.193  1.00 78.62 504 A 1 
ATOM 4043 C CG2 . THR A 1 504 ? -2.482  5.056   45.959  1.00 76.49 504 A 1 
ATOM 4044 N N   . ARG A 1 505 ? -3.433  1.688   46.114  1.00 86.68 505 A 1 
ATOM 4045 C CA  . ARG A 1 505 ? -3.317  0.709   45.023  1.00 87.15 505 A 1 
ATOM 4046 C C   . ARG A 1 505 ? -3.106  1.460   43.713  1.00 87.32 505 A 1 
ATOM 4047 O O   . ARG A 1 505 ? -3.917  2.328   43.398  1.00 84.02 505 A 1 
ATOM 4048 C CB  . ARG A 1 505 ? -4.571  -0.178  44.984  1.00 85.06 505 A 1 
ATOM 4049 C CG  . ARG A 1 505 ? -4.469  -1.282  43.920  1.00 76.41 505 A 1 
ATOM 4050 C CD  . ARG A 1 505 ? -5.703  -2.184  43.956  1.00 74.60 505 A 1 
ATOM 4051 N NE  . ARG A 1 505 ? -5.611  -3.262  42.956  1.00 66.14 505 A 1 
ATOM 4052 C CZ  . ARG A 1 505 ? -6.505  -4.223  42.754  1.00 59.92 505 A 1 
ATOM 4053 N NH1 . ARG A 1 505 ? -7.602  -4.306  43.454  1.00 53.18 505 A 1 
ATOM 4054 N NH2 . ARG A 1 505 ? -6.302  -5.126  41.834  1.00 51.33 505 A 1 
ATOM 4055 N N   . PHE A 1 506 ? -2.071  1.114   42.960  1.00 82.78 506 A 1 
ATOM 4056 C CA  . PHE A 1 506 ? -1.848  1.644   41.620  1.00 82.60 506 A 1 
ATOM 4057 C C   . PHE A 1 506 ? -2.655  0.832   40.603  1.00 81.64 506 A 1 
ATOM 4058 O O   . PHE A 1 506 ? -2.598  -0.398  40.606  1.00 78.58 506 A 1 
ATOM 4059 C CB  . PHE A 1 506 ? -0.352  1.627   41.299  1.00 82.67 506 A 1 
ATOM 4060 C CG  . PHE A 1 506 ? 0.490   2.509   42.205  1.00 82.62 506 A 1 
ATOM 4061 C CD1 . PHE A 1 506 ? 0.337   3.905   42.165  1.00 75.22 506 A 1 
ATOM 4062 C CD2 . PHE A 1 506 ? 1.449   1.940   43.062  1.00 75.59 506 A 1 
ATOM 4063 C CE1 . PHE A 1 506 ? 1.148   4.729   42.965  1.00 74.17 506 A 1 
ATOM 4064 C CE2 . PHE A 1 506 ? 2.263   2.765   43.861  1.00 74.18 506 A 1 
ATOM 4065 C CZ  . PHE A 1 506 ? 2.120   4.160   43.807  1.00 80.36 506 A 1 
ATOM 4066 N N   . LYS A 1 507 ? -3.414  1.514   39.750  1.00 82.06 507 A 1 
ATOM 4067 C CA  . LYS A 1 507 ? -4.139  0.890   38.636  1.00 79.80 507 A 1 
ATOM 4068 C C   . LYS A 1 507 ? -3.312  0.880   37.351  1.00 79.62 507 A 1 
ATOM 4069 O O   . LYS A 1 507 ? -3.457  -0.036  36.556  1.00 73.90 507 A 1 
ATOM 4070 C CB  . LYS A 1 507 ? -5.471  1.598   38.402  1.00 77.24 507 A 1 
ATOM 4071 C CG  . LYS A 1 507 ? -6.419  1.498   39.601  1.00 70.89 507 A 1 
ATOM 4072 C CD  . LYS A 1 507 ? -7.713  2.236   39.264  1.00 64.96 507 A 1 
ATOM 4073 C CE  . LYS A 1 507 ? -8.701  2.171   40.426  1.00 57.88 507 A 1 
ATOM 4074 N NZ  . LYS A 1 507 ? -9.922  2.934   40.090  1.00 50.19 507 A 1 
ATOM 4075 N N   . GLY A 1 508 ? -2.430  1.864   37.195  1.00 80.61 508 A 1 
ATOM 4076 C CA  . GLY A 1 508 ? -1.521  1.974   36.066  1.00 80.79 508 A 1 
ATOM 4077 C C   . GLY A 1 508 ? -0.328  2.880   36.362  1.00 82.70 508 A 1 
ATOM 4078 O O   . GLY A 1 508 ? -0.261  3.538   37.408  1.00 80.83 508 A 1 
ATOM 4079 N N   . LEU A 1 509 ? 0.617   2.916   35.424  1.00 82.92 509 A 1 
ATOM 4080 C CA  . LEU A 1 509 ? 1.835   3.727   35.511  1.00 83.57 509 A 1 
ATOM 4081 C C   . LEU A 1 509 ? 1.551   5.236   35.593  1.00 83.10 509 A 1 
ATOM 4082 O O   . LEU A 1 509 ? 2.337   5.973   36.185  1.00 78.98 509 A 1 
ATOM 4083 C CB  . LEU A 1 509 ? 2.713   3.435   34.280  1.00 82.65 509 A 1 
ATOM 4084 C CG  . LEU A 1 509 ? 3.345   2.035   34.236  1.00 82.52 509 A 1 
ATOM 4085 C CD1 . LEU A 1 509 ? 4.099   1.850   32.917  1.00 77.59 509 A 1 
ATOM 4086 C CD2 . LEU A 1 509 ? 4.344   1.846   35.371  1.00 76.97 509 A 1 
ATOM 4087 N N   . GLY A 1 510 ? 0.438   5.699   35.037  1.00 80.85 510 A 1 
ATOM 4088 C CA  . GLY A 1 510 ? 0.025   7.109   35.056  1.00 78.60 510 A 1 
ATOM 4089 C C   . GLY A 1 510 ? -0.332  7.648   36.446  1.00 79.14 510 A 1 
ATOM 4090 O O   . GLY A 1 510 ? -0.304  8.855   36.658  1.00 76.16 510 A 1 
ATOM 4091 N N   . GLU A 1 511 ? -0.619  6.781   37.417  1.00 77.22 511 A 1 
ATOM 4092 C CA  . GLU A 1 511 ? -0.916  7.182   38.804  1.00 78.10 511 A 1 
ATOM 4093 C C   . GLU A 1 511 ? 0.355   7.406   39.650  1.00 79.04 511 A 1 
ATOM 4094 O O   . GLU A 1 511 ? 0.280   7.847   40.802  1.00 76.30 511 A 1 
ATOM 4095 C CB  . GLU A 1 511 ? -1.824  6.134   39.467  1.00 76.04 511 A 1 
ATOM 4096 C CG  . GLU A 1 511 ? -3.188  5.977   38.763  1.00 72.75 511 A 1 
ATOM 4097 C CD  . GLU A 1 511 ? -4.133  5.024   39.513  1.00 70.69 511 A 1 
ATOM 4098 O OE1 . GLU A 1 511 ? -5.364  5.105   39.294  1.00 64.25 511 A 1 
ATOM 4099 O OE2 . GLU A 1 511 ? -3.654  4.189   40.318  1.00 64.85 511 A 1 
ATOM 4100 N N   . ILE A 1 512 ? 1.524   7.109   39.093  1.00 81.73 512 A 1 
ATOM 4101 C CA  . ILE A 1 512 ? 2.814   7.253   39.763  1.00 82.36 512 A 1 
ATOM 4102 C C   . ILE A 1 512 ? 3.409   8.626   39.425  1.00 82.40 512 A 1 
ATOM 4103 O O   . ILE A 1 512 ? 3.690   8.939   38.267  1.00 80.82 512 A 1 
ATOM 4104 C CB  . ILE A 1 512 ? 3.756   6.089   39.399  1.00 82.17 512 A 1 
ATOM 4105 C CG1 . ILE A 1 512 ? 3.101   4.714   39.694  1.00 80.50 512 A 1 
ATOM 4106 C CG2 . ILE A 1 512 ? 5.069   6.248   40.181  1.00 78.54 512 A 1 
ATOM 4107 C CD1 . ILE A 1 512 ? 3.933   3.506   39.249  1.00 74.14 512 A 1 
ATOM 4108 N N   . SER A 1 513 ? 3.655   9.445   40.451  1.00 80.98 513 A 1 
ATOM 4109 C CA  . SER A 1 513 ? 4.260   10.769  40.263  1.00 80.45 513 A 1 
ATOM 4110 C C   . SER A 1 513 ? 5.714   10.682  39.767  1.00 81.51 513 A 1 
ATOM 4111 O O   . SER A 1 513 ? 6.424   9.727   40.102  1.00 80.99 513 A 1 
ATOM 4112 C CB  . SER A 1 513 ? 4.178   11.584  41.556  1.00 78.13 513 A 1 
ATOM 4113 O OG  . SER A 1 513 ? 5.019   11.042  42.557  1.00 72.55 513 A 1 
ATOM 4114 N N   . PRO A 1 514 ? 6.237   11.704  39.049  1.00 80.13 514 A 1 
ATOM 4115 C CA  . PRO A 1 514 ? 7.634   11.722  38.602  1.00 79.65 514 A 1 
ATOM 4116 C C   . PRO A 1 514 ? 8.643   11.536  39.741  1.00 82.02 514 A 1 
ATOM 4117 O O   . PRO A 1 514 ? 9.653   10.851  39.592  1.00 81.21 514 A 1 
ATOM 4118 C CB  . PRO A 1 514 ? 7.822   13.083  37.918  1.00 76.71 514 A 1 
ATOM 4119 C CG  . PRO A 1 514 ? 6.423   13.449  37.438  1.00 72.53 514 A 1 
ATOM 4120 C CD  . PRO A 1 514 ? 5.511   12.850  38.510  1.00 74.71 514 A 1 
ATOM 4121 N N   . ALA A 1 515 ? 8.371   12.122  40.904  1.00 82.12 515 A 1 
ATOM 4122 C CA  . ALA A 1 515 ? 9.239   11.990  42.074  1.00 82.18 515 A 1 
ATOM 4123 C C   . ALA A 1 515 ? 9.313   10.543  42.590  1.00 83.48 515 A 1 
ATOM 4124 O O   . ALA A 1 515 ? 10.381  10.095  43.004  1.00 81.29 515 A 1 
ATOM 4125 C CB  . ALA A 1 515 ? 8.736   12.949  43.158  1.00 80.77 515 A 1 
ATOM 4126 N N   . GLU A 1 516 ? 8.202   9.816   42.532  1.00 83.41 516 A 1 
ATOM 4127 C CA  . GLU A 1 516 ? 8.136   8.400   42.901  1.00 83.55 516 A 1 
ATOM 4128 C C   . GLU A 1 516 ? 8.768   7.508   41.828  1.00 84.23 516 A 1 
ATOM 4129 O O   . GLU A 1 516 ? 9.482   6.562   42.158  1.00 82.79 516 A 1 
ATOM 4130 C CB  . GLU A 1 516 ? 6.680   8.003   43.135  1.00 82.13 516 A 1 
ATOM 4131 C CG  . GLU A 1 516 ? 6.135   8.606   44.434  1.00 77.65 516 A 1 
ATOM 4132 C CD  . GLU A 1 516 ? 4.629   8.390   44.567  1.00 77.39 516 A 1 
ATOM 4133 O OE1 . GLU A 1 516 ? 4.208   7.673   45.504  1.00 68.71 516 A 1 
ATOM 4134 O OE2 . GLU A 1 516 ? 3.885   8.987   43.764  1.00 70.22 516 A 1 
ATOM 4135 N N   . PHE A 1 517 ? 8.593   7.843   40.546  1.00 84.92 517 A 1 
ATOM 4136 C CA  . PHE A 1 517 ? 9.113   7.050   39.429  1.00 85.89 517 A 1 
ATOM 4137 C C   . PHE A 1 517 ? 10.638  6.873   39.461  1.00 86.61 517 A 1 
ATOM 4138 O O   . PHE A 1 517 ? 11.151  5.827   39.060  1.00 85.21 517 A 1 
ATOM 4139 C CB  . PHE A 1 517 ? 8.644   7.659   38.101  1.00 85.16 517 A 1 
ATOM 4140 C CG  . PHE A 1 517 ? 7.961   6.639   37.220  1.00 84.19 517 A 1 
ATOM 4141 C CD1 . PHE A 1 517 ? 8.701   5.601   36.634  1.00 77.52 517 A 1 
ATOM 4142 C CD2 . PHE A 1 517 ? 6.567   6.692   37.041  1.00 78.98 517 A 1 
ATOM 4143 C CE1 . PHE A 1 517 ? 8.054   4.604   35.890  1.00 77.47 517 A 1 
ATOM 4144 C CE2 . PHE A 1 517 ? 5.917   5.696   36.294  1.00 77.12 517 A 1 
ATOM 4145 C CZ  . PHE A 1 517 ? 6.659   4.646   35.727  1.00 81.14 517 A 1 
ATOM 4146 N N   . LYS A 1 518 ? 11.371  7.855   40.015  1.00 85.93 518 A 1 
ATOM 4147 C CA  . LYS A 1 518 ? 12.826  7.757   40.228  1.00 85.34 518 A 1 
ATOM 4148 C C   . LYS A 1 518 ? 13.240  6.512   41.019  1.00 85.33 518 A 1 
ATOM 4149 O O   . LYS A 1 518 ? 14.311  5.970   40.767  1.00 82.66 518 A 1 
ATOM 4150 C CB  . LYS A 1 518 ? 13.345  9.009   40.953  1.00 84.01 518 A 1 
ATOM 4151 C CG  . LYS A 1 518 ? 13.363  10.217  40.016  1.00 74.98 518 A 1 
ATOM 4152 C CD  . LYS A 1 518 ? 13.974  11.442  40.685  1.00 72.92 518 A 1 
ATOM 4153 C CE  . LYS A 1 518 ? 13.988  12.581  39.662  1.00 64.44 518 A 1 
ATOM 4154 N NZ  . LYS A 1 518 ? 14.638  13.800  40.189  1.00 57.55 518 A 1 
ATOM 4155 N N   . HIS A 1 519 ? 12.405  6.058   41.944  1.00 85.96 519 A 1 
ATOM 4156 C CA  . HIS A 1 519 ? 12.674  4.860   42.740  1.00 84.75 519 A 1 
ATOM 4157 C C   . HIS A 1 519 ? 12.526  3.563   41.934  1.00 85.26 519 A 1 
ATOM 4158 O O   . HIS A 1 519 ? 13.088  2.548   42.320  1.00 82.96 519 A 1 
ATOM 4159 C CB  . HIS A 1 519 ? 11.757  4.851   43.971  1.00 83.55 519 A 1 
ATOM 4160 C CG  . HIS A 1 519 ? 11.976  6.044   44.876  1.00 80.27 519 A 1 
ATOM 4161 N ND1 . HIS A 1 519 ? 13.106  6.287   45.618  1.00 70.49 519 A 1 
ATOM 4162 C CD2 . HIS A 1 519 ? 11.112  7.087   45.100  1.00 69.89 519 A 1 
ATOM 4163 C CE1 . HIS A 1 519 ? 12.929  7.449   46.275  1.00 71.86 519 A 1 
ATOM 4164 N NE2 . HIS A 1 519 ? 11.729  7.977   45.989  1.00 72.61 519 A 1 
ATOM 4165 N N   . PHE A 1 520 ? 11.796  3.599   40.795  1.00 85.13 520 A 1 
ATOM 4166 C CA  . PHE A 1 520 ? 11.522  2.408   39.983  1.00 84.98 520 A 1 
ATOM 4167 C C   . PHE A 1 520 ? 12.459  2.255   38.789  1.00 86.68 520 A 1 
ATOM 4168 O O   . PHE A 1 520 ? 12.628  1.147   38.294  1.00 84.31 520 A 1 
ATOM 4169 C CB  . PHE A 1 520 ? 10.063  2.437   39.514  1.00 82.38 520 A 1 
ATOM 4170 C CG  . PHE A 1 520 ? 9.059   2.707   40.614  1.00 81.28 520 A 1 
ATOM 4171 C CD1 . PHE A 1 520 ? 9.182   2.088   41.867  1.00 73.12 520 A 1 
ATOM 4172 C CD2 . PHE A 1 520 ? 8.020   3.627   40.389  1.00 73.93 520 A 1 
ATOM 4173 C CE1 . PHE A 1 520 ? 8.288   2.405   42.900  1.00 69.56 520 A 1 
ATOM 4174 C CE2 . PHE A 1 520 ? 7.123   3.937   41.419  1.00 70.20 520 A 1 
ATOM 4175 C CZ  . PHE A 1 520 ? 7.258   3.335   42.677  1.00 70.36 520 A 1 
ATOM 4176 N N   . ILE A 1 521 ? 13.068  3.345   38.328  1.00 87.23 521 A 1 
ATOM 4177 C CA  . ILE A 1 521 ? 13.970  3.358   37.161  1.00 87.81 521 A 1 
ATOM 4178 C C   . ILE A 1 521 ? 15.422  3.698   37.522  1.00 87.44 521 A 1 
ATOM 4179 O O   . ILE A 1 521 ? 16.258  3.895   36.638  1.00 84.38 521 A 1 
ATOM 4180 C CB  . ILE A 1 521 ? 13.411  4.259   36.034  1.00 87.38 521 A 1 
ATOM 4181 C CG1 . ILE A 1 521 ? 13.393  5.745   36.459  1.00 84.65 521 A 1 
ATOM 4182 C CG2 . ILE A 1 521 ? 12.020  3.767   35.586  1.00 81.42 521 A 1 
ATOM 4183 C CD1 . ILE A 1 521 ? 13.054  6.699   35.315  1.00 80.41 521 A 1 
ATOM 4184 N N   . GLY A 1 522 ? 15.737  3.780   38.817  1.00 87.67 522 A 1 
ATOM 4185 C CA  . GLY A 1 522 ? 17.081  4.017   39.341  1.00 86.55 522 A 1 
ATOM 4186 C C   . GLY A 1 522 ? 17.965  2.760   39.375  1.00 87.72 522 A 1 
ATOM 4187 O O   . GLY A 1 522 ? 17.768  1.813   38.616  1.00 85.70 522 A 1 
ATOM 4188 N N   . SER A 1 523 ? 18.959  2.746   40.271  1.00 86.35 523 A 1 
ATOM 4189 C CA  . SER A 1 523 ? 19.900  1.626   40.440  1.00 85.66 523 A 1 
ATOM 4190 C C   . SER A 1 523 ? 19.226  0.308   40.816  1.00 85.46 523 A 1 
ATOM 4191 O O   . SER A 1 523 ? 19.683  -0.757  40.402  1.00 80.97 523 A 1 
ATOM 4192 C CB  . SER A 1 523 ? 20.929  1.974   41.521  1.00 84.18 523 A 1 
ATOM 4193 O OG  . SER A 1 523 ? 20.287  2.428   42.701  1.00 76.17 523 A 1 
ATOM 4194 N N   . ASP A 1 524 ? 18.119  0.382   41.551  1.00 85.09 524 A 1 
ATOM 4195 C CA  . ASP A 1 524 ? 17.394  -0.769  42.099  1.00 84.49 524 A 1 
ATOM 4196 C C   . ASP A 1 524 ? 16.188  -1.178  41.232  1.00 86.14 524 A 1 
ATOM 4197 O O   . ASP A 1 524 ? 15.228  -1.786  41.708  1.00 83.31 524 A 1 
ATOM 4198 C CB  . ASP A 1 524 ? 17.010  -0.478  43.562  1.00 81.18 524 A 1 
ATOM 4199 C CG  . ASP A 1 524 ? 18.223  -0.085  44.411  1.00 74.66 524 A 1 
ATOM 4200 O OD1 . ASP A 1 524 ? 19.297  -0.701  44.231  1.00 68.62 524 A 1 
ATOM 4201 O OD2 . ASP A 1 524 ? 18.088  0.886   45.180  1.00 67.79 524 A 1 
ATOM 4202 N N   . ILE A 1 525 ? 16.226  -0.827  39.944  1.00 85.90 525 A 1 
ATOM 4203 C CA  . ILE A 1 525 ? 15.173  -1.150  38.981  1.00 87.98 525 A 1 
ATOM 4204 C C   . ILE A 1 525 ? 14.894  -2.660  38.940  1.00 88.23 525 A 1 
ATOM 4205 O O   . ILE A 1 525 ? 15.788  -3.476  38.689  1.00 86.16 525 A 1 
ATOM 4206 C CB  . ILE A 1 525 ? 15.508  -0.557  37.596  1.00 88.03 525 A 1 
ATOM 4207 C CG1 . ILE A 1 525 ? 14.311  -0.715  36.638  1.00 84.31 525 A 1 
ATOM 4208 C CG2 . ILE A 1 525 ? 16.798  -1.146  36.979  1.00 83.57 525 A 1 
ATOM 4209 C CD1 . ILE A 1 525 ? 14.455  0.089   35.340  1.00 80.97 525 A 1 
ATOM 4210 N N   . ARG A 1 526 ? 13.628  -3.028  39.133  1.00 90.57 526 A 1 
ATOM 4211 C CA  . ARG A 1 526 ? 13.165  -4.416  39.015  1.00 90.94 526 A 1 
ATOM 4212 C C   . ARG A 1 526 ? 12.735  -4.697  37.574  1.00 91.78 526 A 1 
ATOM 4213 O O   . ARG A 1 526 ? 11.850  -4.029  37.042  1.00 90.01 526 A 1 
ATOM 4214 C CB  . ARG A 1 526 ? 12.042  -4.713  40.017  1.00 89.83 526 A 1 
ATOM 4215 C CG  . ARG A 1 526 ? 12.458  -4.590  41.495  1.00 85.99 526 A 1 
ATOM 4216 C CD  . ARG A 1 526 ? 11.355  -5.195  42.375  1.00 83.04 526 A 1 
ATOM 4217 N NE  . ARG A 1 526 ? 11.564  -5.025  43.828  1.00 79.07 526 A 1 
ATOM 4218 C CZ  . ARG A 1 526 ? 10.871  -5.657  44.779  1.00 74.83 526 A 1 
ATOM 4219 N NH1 . ARG A 1 526 ? 9.997   -6.584  44.517  1.00 68.53 526 A 1 
ATOM 4220 N NH2 . ARG A 1 526 ? 11.022  -5.362  46.036  1.00 68.48 526 A 1 
ATOM 4221 N N   . LEU A 1 527 ? 13.377  -5.680  36.952  1.00 89.92 527 A 1 
ATOM 4222 C CA  . LEU A 1 527 ? 13.181  -6.018  35.544  1.00 90.87 527 A 1 
ATOM 4223 C C   . LEU A 1 527 ? 12.930  -7.516  35.369  1.00 91.22 527 A 1 
ATOM 4224 O O   . LEU A 1 527 ? 13.730  -8.329  35.843  1.00 89.31 527 A 1 
ATOM 4225 C CB  . LEU A 1 527 ? 14.424  -5.608  34.731  1.00 90.64 527 A 1 
ATOM 4226 C CG  . LEU A 1 527 ? 14.728  -4.099  34.683  1.00 89.69 527 A 1 
ATOM 4227 C CD1 . LEU A 1 527 ? 16.001  -3.871  33.866  1.00 81.76 527 A 1 
ATOM 4228 C CD2 . LEU A 1 527 ? 13.595  -3.295  34.044  1.00 83.19 527 A 1 
ATOM 4229 N N   . ASP A 1 528 ? 11.903  -7.857  34.593  1.00 91.05 528 A 1 
ATOM 4230 C CA  . ASP A 1 528 ? 11.689  -9.215  34.099  1.00 90.39 528 A 1 
ATOM 4231 C C   . ASP A 1 528 ? 12.393  -9.388  32.747  1.00 91.85 528 A 1 
ATOM 4232 O O   . ASP A 1 528 ? 12.077  -8.664  31.794  1.00 91.24 528 A 1 
ATOM 4233 C CB  . ASP A 1 528 ? 10.191  -9.518  33.970  1.00 88.65 528 A 1 
ATOM 4234 C CG  . ASP A 1 528 ? 9.523   -9.619  35.335  1.00 85.37 528 A 1 
ATOM 4235 O OD1 . ASP A 1 528 ? 10.143  -10.229 36.233  1.00 79.09 528 A 1 
ATOM 4236 O OD2 . ASP A 1 528 ? 8.416   -9.063  35.486  1.00 78.16 528 A 1 
ATOM 4237 N N   . PRO A 1 529 ? 13.356  -10.314 32.617  1.00 90.78 529 A 1 
ATOM 4238 C CA  . PRO A 1 529 ? 14.020  -10.550 31.343  1.00 90.30 529 A 1 
ATOM 4239 C C   . PRO A 1 529 ? 13.075  -11.250 30.362  1.00 90.66 529 A 1 
ATOM 4240 O O   . PRO A 1 529 ? 12.492  -12.291 30.680  1.00 88.86 529 A 1 
ATOM 4241 C CB  . PRO A 1 529 ? 15.242  -11.407 31.678  1.00 89.03 529 A 1 
ATOM 4242 C CG  . PRO A 1 529 ? 14.798  -12.185 32.918  1.00 85.79 529 A 1 
ATOM 4243 C CD  . PRO A 1 529 ? 13.869  -11.209 33.643  1.00 89.02 529 A 1 
ATOM 4244 N N   . VAL A 1 530 ? 12.999  -10.744 29.138  1.00 89.53 530 A 1 
ATOM 4245 C CA  . VAL A 1 530 ? 12.371  -11.473 28.033  1.00 87.75 530 A 1 
ATOM 4246 C C   . VAL A 1 530 ? 13.378  -12.503 27.528  1.00 86.49 530 A 1 
ATOM 4247 O O   . VAL A 1 530 ? 14.398  -12.160 26.931  1.00 84.14 530 A 1 
ATOM 4248 C CB  . VAL A 1 530 ? 11.886  -10.535 26.915  1.00 87.49 530 A 1 
ATOM 4249 C CG1 . VAL A 1 530 ? 11.152  -11.333 25.828  1.00 82.24 530 A 1 
ATOM 4250 C CG2 . VAL A 1 530 ? 10.913  -9.477  27.460  1.00 80.28 530 A 1 
ATOM 4251 N N   . ALA A 1 531 ? 13.122  -13.779 27.807  1.00 84.87 531 A 1 
ATOM 4252 C CA  . ALA A 1 531 ? 14.021  -14.875 27.459  1.00 82.81 531 A 1 
ATOM 4253 C C   . ALA A 1 531 ? 13.355  -15.855 26.489  1.00 81.85 531 A 1 
ATOM 4254 O O   . ALA A 1 531 ? 12.179  -16.177 26.619  1.00 77.94 531 A 1 
ATOM 4255 C CB  . ALA A 1 531 ? 14.498  -15.563 28.745  1.00 80.47 531 A 1 
ATOM 4256 N N   . MET A 1 532 ? 14.155  -16.376 25.559  1.00 78.73 532 A 1 
ATOM 4257 C CA  . MET A 1 532 ? 13.743  -17.380 24.585  1.00 77.31 532 A 1 
ATOM 4258 C C   . MET A 1 532 ? 14.641  -18.611 24.731  1.00 76.28 532 A 1 
ATOM 4259 O O   . MET A 1 532 ? 15.872  -18.492 24.701  1.00 73.10 532 A 1 
ATOM 4260 C CB  . MET A 1 532 ? 13.827  -16.743 23.189  1.00 75.12 532 A 1 
ATOM 4261 C CG  . MET A 1 532 ? 13.437  -17.694 22.060  1.00 69.92 532 A 1 
ATOM 4262 S SD  . MET A 1 532 ? 13.590  -16.925 20.424  1.00 68.75 532 A 1 
ATOM 4263 C CE  . MET A 1 532 ? 14.103  -18.360 19.458  1.00 60.81 532 A 1 
ATOM 4264 N N   . ARG A 1 533 ? 14.056  -19.802 24.898  1.00 75.58 533 A 1 
ATOM 4265 C CA  . ARG A 1 533 ? 14.795  -21.070 24.928  1.00 73.78 533 A 1 
ATOM 4266 C C   . ARG A 1 533 ? 14.894  -21.647 23.513  1.00 72.67 533 A 1 
ATOM 4267 O O   . ARG A 1 533 ? 14.020  -21.444 22.682  1.00 68.26 533 A 1 
ATOM 4268 C CB  . ARG A 1 533 ? 14.143  -22.063 25.902  1.00 71.36 533 A 1 
ATOM 4269 C CG  . ARG A 1 533 ? 13.990  -21.495 27.318  1.00 66.74 533 A 1 
ATOM 4270 C CD  . ARG A 1 533 ? 13.271  -22.506 28.222  1.00 64.97 533 A 1 
ATOM 4271 N NE  . ARG A 1 533 ? 13.098  -21.965 29.583  1.00 57.97 533 A 1 
ATOM 4272 C CZ  . ARG A 1 533 ? 12.478  -22.570 30.589  1.00 51.70 533 A 1 
ATOM 4273 N NH1 . ARG A 1 533 ? 11.949  -23.754 30.455  1.00 49.55 533 A 1 
ATOM 4274 N NH2 . ARG A 1 533 ? 12.381  -21.985 31.748  1.00 47.31 533 A 1 
ATOM 4275 N N   . LYS A 1 534 ? 15.944  -22.423 23.237  1.00 70.19 534 A 1 
ATOM 4276 C CA  . LYS A 1 534 ? 16.099  -23.111 21.938  1.00 68.35 534 A 1 
ATOM 4277 C C   . LYS A 1 534 ? 14.969  -24.104 21.633  1.00 68.67 534 A 1 
ATOM 4278 O O   . LYS A 1 534 ? 14.760  -24.414 20.473  1.00 64.01 534 A 1 
ATOM 4279 C CB  . LYS A 1 534 ? 17.446  -23.850 21.868  1.00 64.52 534 A 1 
ATOM 4280 C CG  . LYS A 1 534 ? 18.636  -22.914 21.635  1.00 59.26 534 A 1 
ATOM 4281 C CD  . LYS A 1 534 ? 19.911  -23.740 21.413  1.00 55.37 534 A 1 
ATOM 4282 C CE  . LYS A 1 534 ? 21.097  -22.825 21.097  1.00 48.13 534 A 1 
ATOM 4283 N NZ  . LYS A 1 534 ? 22.336  -23.600 20.829  1.00 41.57 534 A 1 
ATOM 4284 N N   . SER A 1 535 ? 14.309  -24.609 22.670  1.00 66.91 535 A 1 
ATOM 4285 C CA  . SER A 1 535 ? 13.174  -25.527 22.571  1.00 66.98 535 A 1 
ATOM 4286 C C   . SER A 1 535 ? 11.828  -24.835 22.352  1.00 67.68 535 A 1 
ATOM 4287 O O   . SER A 1 535 ? 10.844  -25.527 22.123  1.00 63.49 535 A 1 
ATOM 4288 C CB  . SER A 1 535 ? 13.087  -26.345 23.866  1.00 65.18 535 A 1 
ATOM 4289 O OG  . SER A 1 535 ? 13.002  -25.487 24.993  1.00 60.01 535 A 1 
ATOM 4290 N N   . ASP A 1 536 ? 11.771  -23.521 22.489  1.00 66.33 536 A 1 
ATOM 4291 C CA  . ASP A 1 536 ? 10.501  -22.809 22.411  1.00 66.10 536 A 1 
ATOM 4292 C C   . ASP A 1 536 ? 10.056  -22.733 20.946  1.00 67.41 536 A 1 
ATOM 4293 O O   . ASP A 1 536 ? 10.761  -22.177 20.096  1.00 64.21 536 A 1 
ATOM 4294 C CB  . ASP A 1 536 ? 10.597  -21.419 23.075  1.00 62.61 536 A 1 
ATOM 4295 C CG  . ASP A 1 536 ? 10.928  -21.449 24.581  1.00 59.17 536 A 1 
ATOM 4296 O OD1 . ASP A 1 536 ? 10.797  -22.515 25.222  1.00 55.67 536 A 1 
ATOM 4297 O OD2 . ASP A 1 536 ? 11.402  -20.410 25.104  1.00 54.94 536 A 1 
ATOM 4298 N N   . ALA A 1 537 ? 8.882   -23.278 20.656  1.00 66.93 537 A 1 
ATOM 4299 C CA  . ALA A 1 537 ? 8.249   -23.217 19.343  1.00 67.22 537 A 1 
ATOM 4300 C C   . ALA A 1 537 ? 7.631   -21.826 19.098  1.00 69.03 537 A 1 
ATOM 4301 O O   . ALA A 1 537 ? 6.426   -21.662 18.919  1.00 65.94 537 A 1 
ATOM 4302 C CB  . ALA A 1 537 ? 7.249   -24.370 19.234  1.00 63.10 537 A 1 
ATOM 4303 N N   . VAL A 1 538 ? 8.479   -20.789 19.128  1.00 70.52 538 A 1 
ATOM 4304 C CA  . VAL A 1 538 ? 8.072   -19.374 19.065  1.00 70.03 538 A 1 
ATOM 4305 C C   . VAL A 1 538 ? 7.197   -19.093 17.855  1.00 72.02 538 A 1 
ATOM 4306 O O   . VAL A 1 538 ? 6.222   -18.356 17.958  1.00 70.61 538 A 1 
ATOM 4307 C CB  . VAL A 1 538 ? 9.311   -18.460 19.041  1.00 67.57 538 A 1 
ATOM 4308 C CG1 . VAL A 1 538 ? 8.952   -16.979 18.885  1.00 62.33 538 A 1 
ATOM 4309 C CG2 . VAL A 1 538 ? 10.103  -18.611 20.338  1.00 62.12 538 A 1 
ATOM 4310 N N   . LYS A 1 539 ? 7.512   -19.713 16.712  1.00 73.21 539 A 1 
ATOM 4311 C CA  . LYS A 1 539 ? 6.722   -19.550 15.493  1.00 73.35 539 A 1 
ATOM 4312 C C   . LYS A 1 539 ? 5.282   -20.031 15.693  1.00 74.38 539 A 1 
ATOM 4313 O O   . LYS A 1 539 ? 4.360   -19.299 15.356  1.00 72.32 539 A 1 
ATOM 4314 C CB  . LYS A 1 539 ? 7.422   -20.272 14.335  1.00 71.56 539 A 1 
ATOM 4315 C CG  . LYS A 1 539 ? 6.716   -19.961 13.014  1.00 65.34 539 A 1 
ATOM 4316 C CD  . LYS A 1 539 ? 7.344   -20.719 11.841  1.00 62.56 539 A 1 
ATOM 4317 C CE  . LYS A 1 539 ? 6.463   -20.461 10.624  1.00 55.23 539 A 1 
ATOM 4318 N NZ  . LYS A 1 539 ? 6.805   -21.340 9.485   1.00 49.33 539 A 1 
ATOM 4319 N N   . GLU A 1 540 ? 5.101   -21.206 16.285  1.00 70.74 540 A 1 
ATOM 4320 C CA  . GLU A 1 540 ? 3.775   -21.786 16.549  1.00 70.46 540 A 1 
ATOM 4321 C C   . GLU A 1 540 ? 3.008   -20.974 17.601  1.00 70.35 540 A 1 
ATOM 4322 O O   . GLU A 1 540 ? 1.821   -20.700 17.434  1.00 67.76 540 A 1 
ATOM 4323 C CB  . GLU A 1 540 ? 3.935   -23.235 17.024  1.00 69.37 540 A 1 
ATOM 4324 C CG  . GLU A 1 540 ? 4.552   -24.151 15.949  1.00 64.75 540 A 1 
ATOM 4325 C CD  . GLU A 1 540 ? 4.870   -25.567 16.461  1.00 61.83 540 A 1 
ATOM 4326 O OE1 . GLU A 1 540 ? 5.497   -26.321 15.677  1.00 57.33 540 A 1 
ATOM 4327 O OE2 . GLU A 1 540 ? 4.558   -25.865 17.632  1.00 56.11 540 A 1 
ATOM 4328 N N   . MET A 1 541 ? 3.697   -20.499 18.661  1.00 67.42 541 A 1 
ATOM 4329 C CA  . MET A 1 541 ? 3.097   -19.600 19.651  1.00 67.17 541 A 1 
ATOM 4330 C C   . MET A 1 541 ? 2.652   -18.276 19.021  1.00 68.61 541 A 1 
ATOM 4331 O O   . MET A 1 541 ? 1.529   -17.830 19.244  1.00 66.90 541 A 1 
ATOM 4332 C CB  . MET A 1 541 ? 4.086   -19.311 20.783  1.00 64.48 541 A 1 
ATOM 4333 C CG  . MET A 1 541 ? 4.346   -20.521 21.683  1.00 59.08 541 A 1 
ATOM 4334 S SD  . MET A 1 541 ? 5.436   -20.168 23.089  1.00 54.69 541 A 1 
ATOM 4335 C CE  . MET A 1 541 ? 4.365   -19.083 24.080  1.00 50.92 541 A 1 
ATOM 4336 N N   . LEU A 1 542 ? 3.513   -17.651 18.221  1.00 75.09 542 A 1 
ATOM 4337 C CA  . LEU A 1 542 ? 3.173   -16.414 17.524  1.00 74.77 542 A 1 
ATOM 4338 C C   . LEU A 1 542 ? 2.058   -16.633 16.494  1.00 74.83 542 A 1 
ATOM 4339 O O   . LEU A 1 542 ? 1.174   -15.791 16.390  1.00 73.52 542 A 1 
ATOM 4340 C CB  . LEU A 1 542 ? 4.425   -15.816 16.872  1.00 74.96 542 A 1 
ATOM 4341 C CG  . LEU A 1 542 ? 5.457   -15.203 17.835  1.00 73.41 542 A 1 
ATOM 4342 C CD1 . LEU A 1 542 ? 6.660   -14.720 17.019  1.00 69.54 542 A 1 
ATOM 4343 C CD2 . LEU A 1 542 ? 4.902   -14.013 18.622  1.00 69.00 542 A 1 
ATOM 4344 N N   . GLU A 1 543 ? 2.036   -17.754 15.776  1.00 74.33 543 A 1 
ATOM 4345 C CA  . GLU A 1 543 ? 0.930   -18.121 14.880  1.00 73.60 543 A 1 
ATOM 4346 C C   . GLU A 1 543 ? -0.391  -18.239 15.643  1.00 72.63 543 A 1 
ATOM 4347 O O   . GLU A 1 543 ? -1.414  -17.723 15.189  1.00 69.44 543 A 1 
ATOM 4348 C CB  . GLU A 1 543 ? 1.244   -19.430 14.133  1.00 72.35 543 A 1 
ATOM 4349 C CG  . GLU A 1 543 ? 2.118   -19.167 12.898  1.00 66.83 543 A 1 
ATOM 4350 C CD  . GLU A 1 543 ? 2.613   -20.426 12.166  1.00 64.93 543 A 1 
ATOM 4351 O OE1 . GLU A 1 543 ? 3.455   -20.256 11.237  1.00 59.07 543 A 1 
ATOM 4352 O OE2 . GLU A 1 543 ? 2.195   -21.544 12.519  1.00 59.05 543 A 1 
ATOM 4353 N N   . PHE A 1 544 ? -0.369  -18.839 16.836  1.00 71.88 544 A 1 
ATOM 4354 C CA  . PHE A 1 544 ? -1.561  -18.970 17.662  1.00 70.59 544 A 1 
ATOM 4355 C C   . PHE A 1 544 ? -2.029  -17.636 18.256  1.00 70.61 544 A 1 
ATOM 4356 O O   . PHE A 1 544 ? -3.215  -17.346 18.201  1.00 68.27 544 A 1 
ATOM 4357 C CB  . PHE A 1 544 ? -1.317  -20.007 18.763  1.00 68.65 544 A 1 
ATOM 4358 C CG  . PHE A 1 544 ? -2.558  -20.238 19.599  1.00 65.06 544 A 1 
ATOM 4359 C CD1 . PHE A 1 544 ? -2.719  -19.580 20.832  1.00 60.60 544 A 1 
ATOM 4360 C CD2 . PHE A 1 544 ? -3.580  -21.066 19.111  1.00 59.62 544 A 1 
ATOM 4361 C CE1 . PHE A 1 544 ? -3.897  -19.760 21.576  1.00 56.38 544 A 1 
ATOM 4362 C CE2 . PHE A 1 544 ? -4.758  -21.242 19.855  1.00 56.58 544 A 1 
ATOM 4363 C CZ  . PHE A 1 544 ? -4.916  -20.589 21.090  1.00 57.69 544 A 1 
ATOM 4364 N N   . TYR A 1 545 ? -1.148  -16.793 18.799  1.00 71.58 545 A 1 
ATOM 4365 C CA  . TYR A 1 545 ? -1.567  -15.534 19.437  1.00 69.63 545 A 1 
ATOM 4366 C C   . TYR A 1 545 ? -1.727  -14.367 18.454  1.00 70.48 545 A 1 
ATOM 4367 O O   . TYR A 1 545 ? -2.663  -13.579 18.591  1.00 67.48 545 A 1 
ATOM 4368 C CB  . TYR A 1 545 ? -0.607  -15.185 20.583  1.00 65.65 545 A 1 
ATOM 4369 C CG  . TYR A 1 545 ? -0.768  -16.085 21.794  1.00 61.51 545 A 1 
ATOM 4370 C CD1 . TYR A 1 545 ? -1.920  -15.975 22.601  1.00 56.57 545 A 1 
ATOM 4371 C CD2 . TYR A 1 545 ? 0.216   -17.039 22.114  1.00 54.63 545 A 1 
ATOM 4372 C CE1 . TYR A 1 545 ? -2.092  -16.821 23.711  1.00 49.80 545 A 1 
ATOM 4373 C CE2 . TYR A 1 545 ? 0.046   -17.889 23.221  1.00 49.77 545 A 1 
ATOM 4374 C CZ  . TYR A 1 545 ? -1.108  -17.783 24.021  1.00 49.57 545 A 1 
ATOM 4375 O OH  . TYR A 1 545 ? -1.273  -18.611 25.088  1.00 47.84 545 A 1 
ATOM 4376 N N   . MET A 1 546 ? -0.854  -14.274 17.448  1.00 72.84 546 A 1 
ATOM 4377 C CA  . MET A 1 546 ? -0.718  -13.106 16.568  1.00 74.23 546 A 1 
ATOM 4378 C C   . MET A 1 546 ? -1.074  -13.392 15.107  1.00 73.32 546 A 1 
ATOM 4379 O O   . MET A 1 546 ? -1.131  -12.470 14.296  1.00 69.52 546 A 1 
ATOM 4380 C CB  . MET A 1 546 ? 0.720   -12.553 16.667  1.00 74.08 546 A 1 
ATOM 4381 C CG  . MET A 1 546 ? 1.173   -12.299 18.108  1.00 73.92 546 A 1 
ATOM 4382 S SD  . MET A 1 546 ? 0.115   -11.192 19.066  1.00 71.31 546 A 1 
ATOM 4383 C CE  . MET A 1 546 ? 0.556   -9.607  18.326  1.00 64.80 546 A 1 
ATOM 4384 N N   . GLY A 1 547 ? -1.294  -14.659 14.748  1.00 71.61 547 A 1 
ATOM 4385 C CA  . GLY A 1 547 ? -1.621  -15.062 13.382  1.00 70.56 547 A 1 
ATOM 4386 C C   . GLY A 1 547 ? -3.003  -14.592 12.915  1.00 70.67 547 A 1 
ATOM 4387 O O   . GLY A 1 547 ? -3.809  -14.062 13.687  1.00 66.99 547 A 1 
ATOM 4388 N N   . LYS A 1 548 ? -3.292  -14.813 11.630  1.00 67.75 548 A 1 
ATOM 4389 C CA  . LYS A 1 548 ? -4.580  -14.453 11.027  1.00 67.89 548 A 1 
ATOM 4390 C C   . LYS A 1 548 ? -5.738  -15.144 11.751  1.00 69.03 548 A 1 
ATOM 4391 O O   . LYS A 1 548 ? -5.662  -16.324 12.087  1.00 63.45 548 A 1 
ATOM 4392 C CB  . LYS A 1 548 ? -4.607  -14.770 9.523   1.00 62.83 548 A 1 
ATOM 4393 C CG  . LYS A 1 548 ? -3.667  -13.853 8.722   1.00 57.36 548 A 1 
ATOM 4394 C CD  . LYS A 1 548 ? -3.807  -14.092 7.211   1.00 54.13 548 A 1 
ATOM 4395 C CE  . LYS A 1 548 ? -2.882  -13.131 6.452   1.00 46.94 548 A 1 
ATOM 4396 N NZ  . LYS A 1 548 ? -3.001  -13.280 4.980   1.00 41.72 548 A 1 
ATOM 4397 N N   . ASN A 1 549 ? -6.824  -14.406 11.949  1.00 63.96 549 A 1 
ATOM 4398 C CA  . ASN A 1 549 ? -8.033  -14.923 12.580  1.00 65.16 549 A 1 
ATOM 4399 C C   . ASN A 1 549 ? -8.836  -15.776 11.574  1.00 66.54 549 A 1 
ATOM 4400 O O   . ASN A 1 549 ? -9.804  -15.308 10.981  1.00 63.24 549 A 1 
ATOM 4401 C CB  . ASN A 1 549 ? -8.818  -13.744 13.176  1.00 61.23 549 A 1 
ATOM 4402 C CG  . ASN A 1 549 ? -9.917  -14.210 14.115  1.00 55.94 549 A 1 
ATOM 4403 O OD1 . ASN A 1 549 ? -9.971  -15.358 14.520  1.00 52.81 549 A 1 
ATOM 4404 N ND2 . ASN A 1 549 ? -10.803 -13.327 14.509  1.00 51.32 549 A 1 
ATOM 4405 N N   . THR A 1 550 ? -8.395  -17.010 11.327  1.00 67.89 550 A 1 
ATOM 4406 C CA  . THR A 1 550 ? -9.069  -17.962 10.436  1.00 69.59 550 A 1 
ATOM 4407 C C   . THR A 1 550 ? -10.259 -18.619 11.140  1.00 71.94 550 A 1 
ATOM 4408 O O   . THR A 1 550 ? -10.302 -18.688 12.367  1.00 70.76 550 A 1 
ATOM 4409 C CB  . THR A 1 550 ? -8.104  -19.035 9.904   1.00 67.03 550 A 1 
ATOM 4410 O OG1 . THR A 1 550 ? -7.604  -19.821 10.960  1.00 63.21 550 A 1 
ATOM 4411 C CG2 . THR A 1 550 ? -6.900  -18.433 9.174   1.00 63.29 550 A 1 
ATOM 4412 N N   . MET A 1 551 ? -11.211 -19.151 10.374  1.00 66.71 551 A 1 
ATOM 4413 C CA  . MET A 1 551 ? -12.369 -19.866 10.925  1.00 67.95 551 A 1 
ATOM 4414 C C   . MET A 1 551 ? -11.948 -21.074 11.776  1.00 70.23 551 A 1 
ATOM 4415 O O   . MET A 1 551 ? -12.519 -21.324 12.833  1.00 67.51 551 A 1 
ATOM 4416 C CB  . MET A 1 551 ? -13.276 -20.304 9.763   1.00 66.17 551 A 1 
ATOM 4417 C CG  . MET A 1 551 ? -14.641 -20.805 10.247  1.00 62.46 551 A 1 
ATOM 4418 S SD  . MET A 1 551 ? -15.656 -19.578 11.108  1.00 53.16 551 A 1 
ATOM 4419 C CE  . MET A 1 551 ? -16.087 -18.462 9.746   1.00 46.57 551 A 1 
ATOM 4420 N N   . GLU A 1 552 ? -10.901 -21.792 11.368  1.00 66.88 552 A 1 
ATOM 4421 C CA  . GLU A 1 552 ? -10.325 -22.912 12.125  1.00 68.09 552 A 1 
ATOM 4422 C C   . GLU A 1 552 ? -9.792  -22.462 13.487  1.00 68.31 552 A 1 
ATOM 4423 O O   . GLU A 1 552 ? -10.078 -23.089 14.508  1.00 65.81 552 A 1 
ATOM 4424 C CB  . GLU A 1 552 ? -9.185  -23.545 11.321  1.00 68.03 552 A 1 
ATOM 4425 C CG  . GLU A 1 552 ? -9.687  -24.236 10.042  1.00 61.45 552 A 1 
ATOM 4426 C CD  . GLU A 1 552 ? -8.546  -24.749 9.152   1.00 55.17 552 A 1 
ATOM 4427 O OE1 . GLU A 1 552 ? -8.871  -25.464 8.184   1.00 51.87 552 A 1 
ATOM 4428 O OE2 . GLU A 1 552 ? -7.381  -24.366 9.404   1.00 51.63 552 A 1 
ATOM 4429 N N   . ARG A 1 553 ? -9.076  -21.332 13.528  1.00 72.21 553 A 1 
ATOM 4430 C CA  . ARG A 1 553 ? -8.568  -20.740 14.771  1.00 72.89 553 A 1 
ATOM 4431 C C   . ARG A 1 553 ? -9.705  -20.252 15.670  1.00 73.81 553 A 1 
ATOM 4432 O O   . ARG A 1 553 ? -9.650  -20.477 16.874  1.00 72.14 553 A 1 
ATOM 4433 C CB  . ARG A 1 553 ? -7.582  -19.616 14.417  1.00 71.34 553 A 1 
ATOM 4434 C CG  . ARG A 1 553 ? -6.996  -18.927 15.660  1.00 66.64 553 A 1 
ATOM 4435 C CD  . ARG A 1 553 ? -6.021  -17.838 15.212  1.00 65.43 553 A 1 
ATOM 4436 N NE  . ARG A 1 553 ? -5.538  -17.046 16.356  1.00 61.35 553 A 1 
ATOM 4437 C CZ  . ARG A 1 553 ? -5.173  -15.778 16.330  1.00 57.85 553 A 1 
ATOM 4438 N NH1 . ARG A 1 553 ? -5.181  -15.069 15.242  1.00 53.78 553 A 1 
ATOM 4439 N NH2 . ARG A 1 553 ? -4.795  -15.189 17.420  1.00 52.08 553 A 1 
ATOM 4440 N N   . GLN A 1 554 ? -10.732 -19.608 15.106  1.00 64.31 554 A 1 
ATOM 4441 C CA  . GLN A 1 554 ? -11.912 -19.185 15.868  1.00 64.97 554 A 1 
ATOM 4442 C C   . GLN A 1 554 ? -12.618 -20.384 16.506  1.00 67.39 554 A 1 
ATOM 4443 O O   . GLN A 1 554 ? -12.874 -20.369 17.708  1.00 66.89 554 A 1 
ATOM 4444 C CB  . GLN A 1 554 ? -12.895 -18.429 14.967  1.00 64.75 554 A 1 
ATOM 4445 C CG  . GLN A 1 554 ? -12.373 -17.044 14.560  1.00 61.56 554 A 1 
ATOM 4446 C CD  . GLN A 1 554 ? -13.335 -16.305 13.643  1.00 56.51 554 A 1 
ATOM 4447 O OE1 . GLN A 1 554 ? -14.398 -16.769 13.273  1.00 53.58 554 A 1 
ATOM 4448 N NE2 . GLN A 1 554 ? -13.002 -15.102 13.233  1.00 50.95 554 A 1 
ATOM 4449 N N   . ASN A 1 555 ? -12.861 -21.437 15.734  1.00 67.65 555 A 1 
ATOM 4450 C CA  . ASN A 1 555 ? -13.472 -22.667 16.237  1.00 69.36 555 A 1 
ATOM 4451 C C   . ASN A 1 555 ? -12.604 -23.333 17.311  1.00 69.42 555 A 1 
ATOM 4452 O O   . ASN A 1 555 ? -13.126 -23.778 18.331  1.00 67.80 555 A 1 
ATOM 4453 C CB  . ASN A 1 555 ? -13.720 -23.623 15.061  1.00 70.59 555 A 1 
ATOM 4454 C CG  . ASN A 1 555 ? -14.841 -23.160 14.143  1.00 67.37 555 A 1 
ATOM 4455 O OD1 . ASN A 1 555 ? -15.728 -22.409 14.508  1.00 63.06 555 A 1 
ATOM 4456 N ND2 . ASN A 1 555 ? -14.859 -23.628 12.920  1.00 62.56 555 A 1 
ATOM 4457 N N   . PHE A 1 556 ? -11.284 -23.362 17.130  1.00 70.49 556 A 1 
ATOM 4458 C CA  . PHE A 1 556 ? -10.367 -23.871 18.147  1.00 69.13 556 A 1 
ATOM 4459 C C   . PHE A 1 556 ? -10.464 -23.063 19.444  1.00 69.13 556 A 1 
ATOM 4460 O O   . PHE A 1 556 ? -10.594 -23.656 20.511  1.00 67.61 556 A 1 
ATOM 4461 C CB  . PHE A 1 556 ? -8.931  -23.880 17.607  1.00 67.98 556 A 1 
ATOM 4462 C CG  . PHE A 1 556 ? -7.935  -24.438 18.607  1.00 64.68 556 A 1 
ATOM 4463 C CD1 . PHE A 1 556 ? -7.309  -23.588 19.533  1.00 59.54 556 A 1 
ATOM 4464 C CD2 . PHE A 1 556 ? -7.677  -25.818 18.641  1.00 59.51 556 A 1 
ATOM 4465 C CE1 . PHE A 1 556 ? -6.427  -24.116 20.494  1.00 56.70 556 A 1 
ATOM 4466 C CE2 . PHE A 1 556 ? -6.795  -26.348 19.599  1.00 57.10 556 A 1 
ATOM 4467 C CZ  . PHE A 1 556 ? -6.168  -25.494 20.528  1.00 59.67 556 A 1 
ATOM 4468 N N   . ILE A 1 557 ? -10.442 -21.725 19.374  1.00 65.81 557 A 1 
ATOM 4469 C CA  . ILE A 1 557 ? -10.565 -20.855 20.552  1.00 66.24 557 A 1 
ATOM 4470 C C   . ILE A 1 557 ? -11.913 -21.087 21.239  1.00 66.56 557 A 1 
ATOM 4471 O O   . ILE A 1 557 ? -11.933 -21.354 22.432  1.00 67.32 557 A 1 
ATOM 4472 C CB  . ILE A 1 557 ? -10.340 -19.373 20.172  1.00 65.26 557 A 1 
ATOM 4473 C CG1 . ILE A 1 557 ? -8.863  -19.144 19.772  1.00 62.28 557 A 1 
ATOM 4474 C CG2 . ILE A 1 557 ? -10.711 -18.430 21.336  1.00 60.89 557 A 1 
ATOM 4475 C CD1 . ILE A 1 557 ? -8.615  -17.805 19.064  1.00 57.49 557 A 1 
ATOM 4476 N N   . ILE A 1 558 ? -13.022 -21.056 20.496  1.00 67.89 558 A 1 
ATOM 4477 C CA  . ILE A 1 558 ? -14.378 -21.258 21.036  1.00 68.90 558 A 1 
ATOM 4478 C C   . ILE A 1 558 ? -14.495 -22.620 21.735  1.00 70.06 558 A 1 
ATOM 4479 O O   . ILE A 1 558 ? -15.002 -22.694 22.847  1.00 69.54 558 A 1 
ATOM 4480 C CB  . ILE A 1 558 ? -15.428 -21.100 19.912  1.00 68.47 558 A 1 
ATOM 4481 C CG1 . ILE A 1 558 ? -15.500 -19.621 19.455  1.00 64.14 558 A 1 
ATOM 4482 C CG2 . ILE A 1 558 ? -16.825 -21.563 20.367  1.00 62.25 558 A 1 
ATOM 4483 C CD1 . ILE A 1 558 ? -16.225 -19.425 18.115  1.00 56.10 558 A 1 
ATOM 4484 N N   . ASN A 1 559 ? -13.985 -23.683 21.126  1.00 69.94 559 A 1 
ATOM 4485 C CA  . ASN A 1 559 ? -14.072 -25.037 21.679  1.00 71.06 559 A 1 
ATOM 4486 C C   . ASN A 1 559 ? -13.177 -25.264 22.911  1.00 70.95 559 A 1 
ATOM 4487 O O   . ASN A 1 559 ? -13.374 -26.250 23.616  1.00 68.72 559 A 1 
ATOM 4488 C CB  . ASN A 1 559 ? -13.725 -26.040 20.568  1.00 72.48 559 A 1 
ATOM 4489 C CG  . ASN A 1 559 ? -14.775 -26.120 19.471  1.00 69.79 559 A 1 
ATOM 4490 O OD1 . ASN A 1 559 ? -15.938 -25.807 19.635  1.00 63.60 559 A 1 
ATOM 4491 N ND2 . ASN A 1 559 ? -14.402 -26.589 18.303  1.00 64.49 559 A 1 
ATOM 4492 N N   . ASN A 1 560 ? -12.196 -24.390 23.155  1.00 70.25 560 A 1 
ATOM 4493 C CA  . ASN A 1 560 ? -11.266 -24.465 24.286  1.00 69.40 560 A 1 
ATOM 4494 C C   . ASN A 1 560 ? -11.434 -23.298 25.279  1.00 69.13 560 A 1 
ATOM 4495 O O   . ASN A 1 560 ? -10.627 -23.162 26.197  1.00 66.47 560 A 1 
ATOM 4496 C CB  . ASN A 1 560 ? -9.824  -24.594 23.761  1.00 68.41 560 A 1 
ATOM 4497 C CG  . ASN A 1 560 ? -9.569  -25.911 23.038  1.00 63.99 560 A 1 
ATOM 4498 O OD1 . ASN A 1 560 ? -9.237  -26.922 23.622  1.00 58.11 560 A 1 
ATOM 4499 N ND2 . ASN A 1 560 ? -9.698  -25.938 21.737  1.00 59.05 560 A 1 
ATOM 4500 N N   . LEU A 1 561 ? -12.455 -22.441 25.105  1.00 65.49 561 A 1 
ATOM 4501 C CA  . LEU A 1 561 ? -12.802 -21.405 26.075  1.00 64.91 561 A 1 
ATOM 4502 C C   . LEU A 1 561 ? -13.306 -22.064 27.362  1.00 64.44 561 A 1 
ATOM 4503 O O   . LEU A 1 561 ? -14.341 -22.732 27.374  1.00 63.24 561 A 1 
ATOM 4504 C CB  . LEU A 1 561 ? -13.857 -20.446 25.483  1.00 63.19 561 A 1 
ATOM 4505 C CG  . LEU A 1 561 ? -13.241 -19.245 24.740  1.00 57.87 561 A 1 
ATOM 4506 C CD1 . LEU A 1 561 ? -14.274 -18.609 23.801  1.00 52.02 561 A 1 
ATOM 4507 C CD2 . LEU A 1 561 ? -12.761 -18.161 25.700  1.00 54.21 561 A 1 
ATOM 4508 N N   . VAL A 1 562 ? -12.578 -21.847 28.455  1.00 61.04 562 A 1 
ATOM 4509 C CA  . VAL A 1 562 ? -13.028 -22.181 29.808  1.00 64.35 562 A 1 
ATOM 4510 C C   . VAL A 1 562 ? -13.739 -20.953 30.358  1.00 63.94 562 A 1 
ATOM 4511 O O   . VAL A 1 562 ? -13.134 -19.890 30.470  1.00 61.53 562 A 1 
ATOM 4512 C CB  . VAL A 1 562 ? -11.858 -22.627 30.703  1.00 62.34 562 A 1 
ATOM 4513 C CG1 . VAL A 1 562 ? -12.357 -23.046 32.092  1.00 52.83 562 A 1 
ATOM 4514 C CG2 . VAL A 1 562 ? -11.120 -23.827 30.082  1.00 54.60 562 A 1 
ATOM 4515 N N   . VAL A 1 563 ? -15.028 -21.080 30.657  1.00 60.11 563 A 1 
ATOM 4516 C CA  . VAL A 1 563 ? -15.774 -20.040 31.372  1.00 61.63 563 A 1 
ATOM 4517 C C   . VAL A 1 563 ? -15.379 -20.143 32.841  1.00 61.81 563 A 1 
ATOM 4518 O O   . VAL A 1 563 ? -15.716 -21.131 33.495  1.00 58.87 563 A 1 
ATOM 4519 C CB  . VAL A 1 563 ? -17.295 -20.186 31.168  1.00 58.72 563 A 1 
ATOM 4520 C CG1 . VAL A 1 563 ? -18.059 -19.054 31.861  1.00 50.78 563 A 1 
ATOM 4521 C CG2 . VAL A 1 563 ? -17.661 -20.150 29.672  1.00 53.56 563 A 1 
ATOM 4522 N N   . GLU A 1 564 ? -14.624 -19.170 33.346  1.00 54.18 564 A 1 
ATOM 4523 C CA  . GLU A 1 564 ? -14.446 -19.023 34.791  1.00 57.07 564 A 1 
ATOM 4524 C C   . GLU A 1 564 ? -15.786 -18.558 35.379  1.00 55.65 564 A 1 
ATOM 4525 O O   . GLU A 1 564 ? -16.286 -17.487 35.045  1.00 53.95 564 A 1 
ATOM 4526 C CB  . GLU A 1 564 ? -13.287 -18.071 35.137  1.00 55.78 564 A 1 
ATOM 4527 C CG  . GLU A 1 564 ? -11.909 -18.713 34.871  1.00 49.69 564 A 1 
ATOM 4528 C CD  . GLU A 1 564 ? -10.708 -17.868 35.353  1.00 46.17 564 A 1 
ATOM 4529 O OE1 . GLU A 1 564 ? -9.627  -18.477 35.567  1.00 43.06 564 A 1 
ATOM 4530 O OE2 . GLU A 1 564 ? -10.845 -16.635 35.493  1.00 44.83 564 A 1 
ATOM 4531 N N   . GLU A 1 565 ? -16.418 -19.395 36.195  1.00 58.07 565 A 1 
ATOM 4532 C CA  . GLU A 1 565 ? -17.536 -18.955 37.035  1.00 63.25 565 A 1 
ATOM 4533 C C   . GLU A 1 565 ? -16.955 -18.056 38.134  1.00 62.26 565 A 1 
ATOM 4534 O O   . GLU A 1 565 ? -16.118 -18.503 38.917  1.00 55.67 565 A 1 
ATOM 4535 C CB  . GLU A 1 565 ? -18.314 -20.150 37.621  1.00 61.55 565 A 1 
ATOM 4536 C CG  . GLU A 1 565 ? -19.127 -20.913 36.554  1.00 54.78 565 A 1 
ATOM 4537 C CD  . GLU A 1 565 ? -20.011 -22.050 37.117  1.00 49.05 565 A 1 
ATOM 4538 O OE1 . GLU A 1 565 ? -20.905 -22.516 36.362  1.00 47.51 565 A 1 
ATOM 4539 O OE2 . GLU A 1 565 ? -19.810 -22.478 38.277  1.00 46.99 565 A 1 
ATOM 4540 N N   . ASP A 1 566 ? -17.382 -16.786 38.175  1.00 45.32 566 A 1 
ATOM 4541 C CA  . ASP A 1 566 ? -17.080 -15.876 39.282  1.00 51.38 566 A 1 
ATOM 4542 C C   . ASP A 1 566 ? -17.561 -16.517 40.596  1.00 50.09 566 A 1 
ATOM 4543 O O   . ASP A 1 566 ? -18.760 -16.732 40.786  1.00 46.32 566 A 1 
ATOM 4544 C CB  . ASP A 1 566 ? -17.763 -14.506 39.073  1.00 48.62 566 A 1 
ATOM 4545 C CG  . ASP A 1 566 ? -17.038 -13.533 38.130  1.00 42.87 566 A 1 
ATOM 4546 O OD1 . ASP A 1 566 ? -15.787 -13.531 38.116  1.00 39.24 566 A 1 
ATOM 4547 O OD2 . ASP A 1 566 ? -17.749 -12.709 37.500  1.00 39.24 566 A 1 
ATOM 4548 N N   . VAL A 1 567 ? -16.631 -16.855 41.492  1.00 38.69 567 A 1 
ATOM 4549 C CA  . VAL A 1 567 ? -16.900 -17.344 42.860  1.00 44.96 567 A 1 
ATOM 4550 C C   . VAL A 1 567 ? -17.123 -16.184 43.820  1.00 40.20 567 A 1 
ATOM 4551 O O   . VAL A 1 567 ? -16.293 -15.251 43.809  1.00 35.40 567 A 1 
ATOM 4552 C CB  . VAL A 1 567 ? -15.791 -18.276 43.369  1.00 40.22 567 A 1 
ATOM 4553 C CG1 . VAL A 1 567 ? -16.083 -18.756 44.806  1.00 34.54 567 A 1 
ATOM 4554 C CG2 . VAL A 1 567 ? -15.668 -19.525 42.490  1.00 38.35 567 A 1 
ATOM 4555 O OXT . VAL A 1 567 ? -18.125 -16.304 44.573  1.00 37.64 567 A 1 
#
