# 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_if06103
#
_entry.id if06103
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n VAL 3   
1 n GLU 4   
1 n MET 5   
1 n LYS 6   
1 n ASN 7   
1 n ALA 8   
1 n LEU 9   
1 n GLN 10  
1 n ILE 11  
1 n ALA 12  
1 n ALA 13  
1 n GLY 14  
1 n ASP 15  
1 n ASN 16  
1 n VAL 17  
1 n ALA 18  
1 n VAL 19  
1 n ALA 20  
1 n LEU 21  
1 n ALA 22  
1 n ASP 23  
1 n ILE 24  
1 n ARG 25  
1 n ALA 26  
1 n GLY 27  
1 n GLU 28  
1 n ALA 29  
1 n LEU 30  
1 n PRO 31  
1 n GLY 32  
1 n ALA 33  
1 n GLN 34  
1 n ALA 35  
1 n GLY 36  
1 n ALA 37  
1 n GLU 38  
1 n THR 39  
1 n LEU 40  
1 n THR 41  
1 n GLY 42  
1 n GLY 43  
1 n GLU 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n GLY 48  
1 n VAL 49  
1 n ALA 50  
1 n PRO 51  
1 n LEU 52  
1 n GLY 53  
1 n VAL 54  
1 n VAL 55  
1 n ALA 56  
1 n ARG 57  
1 n THR 58  
1 n ASP 59  
1 n ILE 60  
1 n PRO 61  
1 n ARG 62  
1 n GLY 63  
1 n HIS 64  
1 n LYS 65  
1 n ILE 66  
1 n ALA 67  
1 n LEU 68  
1 n SER 69  
1 n ASP 70  
1 n ILE 71  
1 n LYS 72  
1 n ALA 73  
1 n GLY 74  
1 n GLU 75  
1 n ASN 76  
1 n ILE 77  
1 n ILE 78  
1 n LYS 79  
1 n TYR 80  
1 n GLY 81  
1 n HIS 82  
1 n PRO 83  
1 n ILE 84  
1 n GLY 85  
1 n HIS 86  
1 n ALA 87  
1 n THR 88  
1 n VAL 89  
1 n ASP 90  
1 n ILE 91  
1 n PRO 92  
1 n ALA 93  
1 n GLY 94  
1 n ALA 95  
1 n HIS 96  
1 n VAL 97  
1 n HIS 98  
1 n THR 99  
1 n HIS 100 
1 n ASN 101 
1 n LEU 102 
1 n LYS 103 
1 n THR 104 
1 n ASN 105 
1 n LEU 106 
1 n LYS 107 
1 n GLY 108 
1 n LEU 109 
1 n LEU 110 
1 n GLU 111 
1 n TYR 112 
1 n THR 113 
1 n TYR 114 
1 n GLU 115 
1 n PRO 116 
1 n GLN 117 
1 n PRO 118 
1 n ALA 119 
1 n PRO 120 
1 n CYS 121 
1 n GLY 122 
1 n GLY 123 
1 n GLY 124 
1 n ASP 125 
1 n ALA 126 
1 n PRO 127 
1 n LYS 128 
1 n ARG 129 
1 n THR 130 
1 n SER 131 
1 n GLY 132 
1 n GLY 133 
1 n HIS 134 
1 n ASP 135 
1 n THR 136 
1 n PRO 137 
1 n GLY 138 
1 n THR 139 
1 n GLY 140 
1 n GLY 141 
1 n LEU 142 
1 n ASP 143 
1 n THR 144 
1 n VAL 145 
1 n ARG 146 
1 n GLU 147 
1 n GLY 148 
1 n SER 149 
1 n ASP 150 
1 n GLY 151 
1 n MET 152 
1 n ARG 153 
1 n GLU 154 
1 n ASN 155 
1 n GLY 156 
1 n ASP 157 
1 n ALA 158 
1 n PRO 159 
1 n VAL 160 
1 n CYS 161 
1 n ASP 162 
1 n ALA 163 
1 n SER 164 
1 n ARG 165 
1 n ARG 166 
1 n GLY 167 
1 n ALA 168 
1 n LEU 169 
1 n PRO 170 
1 n VAL 171 
1 n GLY 172 
1 n LEU 173 
1 n PRO 174 
1 n ARG 175 
1 n PHE 176 
1 n TRP 177 
1 n GLY 178 
1 n TYR 179 
1 n VAL 180 
1 n ARG 181 
1 n ARG 182 
1 n ASP 183 
1 n GLY 184 
1 n SER 185 
1 n VAL 186 
1 n GLY 187 
1 n ILE 188 
1 n ARG 189 
1 n ASN 190 
1 n GLU 191 
1 n ILE 192 
1 n TRP 193 
1 n ILE 194 
1 n VAL 195 
1 n ASN 196 
1 n THR 197 
1 n VAL 198 
1 n GLY 199 
1 n CYS 200 
1 n VAL 201 
1 n ASN 202 
1 n MET 203 
1 n VAL 204 
1 n ALA 205 
1 n GLU 206 
1 n THR 207 
1 n LEU 208 
1 n ALA 209 
1 n ARG 210 
1 n LYS 211 
1 n GLY 212 
1 n ASN 213 
1 n GLU 214 
1 n LEU 215 
1 n TYR 216 
1 n GLY 217 
1 n GLY 218 
1 n GLU 219 
1 n THR 220 
1 n ASP 221 
1 n GLY 222 
1 n ILE 223 
1 n TYR 224 
1 n ALA 225 
1 n PHE 226 
1 n ALA 227 
1 n HIS 228 
1 n PRO 229 
1 n PHE 230 
1 n GLY 231 
1 n CYS 232 
1 n SER 233 
1 n GLN 234 
1 n LEU 235 
1 n GLY 236 
1 n ASP 237 
1 n ASP 238 
1 n ALA 239 
1 n ARG 240 
1 n TYR 241 
1 n THR 242 
1 n GLN 243 
1 n SER 244 
1 n ILE 245 
1 n LEU 246 
1 n ARG 247 
1 n GLY 248 
1 n MET 249 
1 n VAL 250 
1 n ASN 251 
1 n HIS 252 
1 n PRO 253 
1 n ASN 254 
1 n ALA 255 
1 n GLY 256 
1 n GLY 257 
1 n VAL 258 
1 n LEU 259 
1 n VAL 260 
1 n LEU 261 
1 n GLY 262 
1 n LEU 263 
1 n GLY 264 
1 n CYS 265 
1 n GLU 266 
1 n ASN 267 
1 n ASN 268 
1 n HIS 269 
1 n ILE 270 
1 n PRO 271 
1 n LEU 272 
1 n PHE 273 
1 n LYS 274 
1 n GLY 275 
1 n PHE 276 
1 n LEU 277 
1 n GLY 278 
1 n SER 279 
1 n PHE 280 
1 n ASP 281 
1 n PRO 282 
1 n ASP 283 
1 n ARG 284 
1 n VAL 285 
1 n LYS 286 
1 n PHE 287 
1 n LEU 288 
1 n VAL 289 
1 n ALA 290 
1 n GLN 291 
1 n GLU 292 
1 n SER 293 
1 n GLU 294 
1 n ASP 295 
1 n GLU 296 
1 n ILE 297 
1 n ALA 298 
1 n ASP 299 
1 n GLY 300 
1 n LEU 301 
1 n ALA 302 
1 n ILE 303 
1 n ILE 304 
1 n GLY 305 
1 n GLU 306 
1 n LEU 307 
1 n VAL 308 
1 n GLU 309 
1 n TYR 310 
1 n ALA 311 
1 n LYS 312 
1 n GLY 313 
1 n ALA 314 
1 n LYS 315 
1 n ARG 316 
1 n GLU 317 
1 n ARG 318 
1 n ILE 319 
1 n PRO 320 
1 n ALA 321 
1 n GLY 322 
1 n LYS 323 
1 n LEU 324 
1 n VAL 325 
1 n ILE 326 
1 n GLY 327 
1 n LEU 328 
1 n LYS 329 
1 n CYS 330 
1 n GLY 331 
1 n GLY 332 
1 n SER 333 
1 n ASP 334 
1 n GLY 335 
1 n LEU 336 
1 n SER 337 
1 n GLY 338 
1 n ILE 339 
1 n SER 340 
1 n ALA 341 
1 n ASN 342 
1 n PRO 343 
1 n LEU 344 
1 n VAL 345 
1 n GLY 346 
1 n ARG 347 
1 n VAL 348 
1 n ALA 349 
1 n ASP 350 
1 n MET 351 
1 n LEU 352 
1 n ALA 353 
1 n GLY 354 
1 n CYS 355 
1 n GLY 356 
1 n GLY 357 
1 n THR 358 
1 n ALA 359 
1 n ILE 360 
1 n LEU 361 
1 n SER 362 
1 n GLU 363 
1 n VAL 364 
1 n PRO 365 
1 n GLU 366 
1 n MET 367 
1 n PHE 368 
1 n GLY 369 
1 n ALA 370 
1 n GLU 371 
1 n THR 372 
1 n ILE 373 
1 n LEU 374 
1 n MET 375 
1 n ASN 376 
1 n ARG 377 
1 n ALA 378 
1 n LYS 379 
1 n ASP 380 
1 n GLU 381 
1 n GLY 382 
1 n VAL 383 
1 n PHE 384 
1 n ARG 385 
1 n ASP 386 
1 n ILE 387 
1 n VAL 388 
1 n ARG 389 
1 n MET 390 
1 n ILE 391 
1 n ASN 392 
1 n ASP 393 
1 n PHE 394 
1 n LYS 395 
1 n GLU 396 
1 n TYR 397 
1 n PHE 398 
1 n MET 399 
1 n ARG 400 
1 n TYR 401 
1 n ASN 402 
1 n GLN 403 
1 n GLU 404 
1 n VAL 405 
1 n TYR 406 
1 n GLU 407 
1 n ASN 408 
1 n PRO 409 
1 n SER 410 
1 n PRO 411 
1 n GLY 412 
1 n ASN 413 
1 n LYS 414 
1 n GLU 415 
1 n GLY 416 
1 n GLY 417 
1 n ILE 418 
1 n THR 419 
1 n THR 420 
1 n LEU 421 
1 n GLU 422 
1 n ASP 423 
1 n LYS 424 
1 n SER 425 
1 n LEU 426 
1 n GLY 427 
1 n CYS 428 
1 n VAL 429 
1 n GLN 430 
1 n LYS 431 
1 n GLY 432 
1 n GLY 433 
1 n THR 434 
1 n GLY 435 
1 n PRO 436 
1 n VAL 437 
1 n ASN 438 
1 n ALA 439 
1 n VAL 440 
1 n LEU 441 
1 n ASP 442 
1 n TYR 443 
1 n GLY 444 
1 n ASP 445 
1 n ARG 446 
1 n ALA 447 
1 n ALA 448 
1 n ALA 449 
1 n PRO 450 
1 n GLY 451 
1 n LEU 452 
1 n ASN 453 
1 n LEU 454 
1 n LEU 455 
1 n TYR 456 
1 n GLY 457 
1 n PRO 458 
1 n GLY 459 
1 n ASN 460 
1 n ASP 461 
1 n ILE 462 
1 n VAL 463 
1 n ALA 464 
1 n ILE 465 
1 n THR 466 
1 n ALA 467 
1 n LEU 468 
1 n MET 469 
1 n ALA 470 
1 n ALA 471 
1 n GLY 472 
1 n ALA 473 
1 n HIS 474 
1 n ILE 475 
1 n ILE 476 
1 n LEU 477 
1 n PHE 478 
1 n THR 479 
1 n THR 480 
1 n GLY 481 
1 n ARG 482 
1 n GLY 483 
1 n THR 484 
1 n PRO 485 
1 n VAL 486 
1 n GLY 487 
1 n ALA 488 
1 n PRO 489 
1 n VAL 490 
1 n PRO 491 
1 n THR 492 
1 n MET 493 
1 n LYS 494 
1 n ILE 495 
1 n ALA 496 
1 n THR 497 
1 n ASN 498 
1 n THR 499 
1 n PRO 500 
1 n LEU 501 
1 n ALA 502 
1 n THR 503 
1 n LYS 504 
1 n LYS 505 
1 n PRO 506 
1 n GLY 507 
1 n TRP 508 
1 n ILE 509 
1 n ASP 510 
1 n PHE 511 
1 n ASP 512 
1 n ALA 513 
1 n GLY 514 
1 n ARG 515 
1 n LEU 516 
1 n LEU 517 
1 n GLY 518 
1 n ASP 519 
1 n ALA 520 
1 n GLY 521 
1 n MET 522 
1 n ASP 523 
1 n ASP 524 
1 n LEU 525 
1 n ALA 526 
1 n GLY 527 
1 n GLU 528 
1 n LEU 529 
1 n PHE 530 
1 n CYS 531 
1 n LYS 532 
1 n THR 533 
1 n LEU 534 
1 n ARG 535 
1 n VAL 536 
1 n ALA 537 
1 n SER 538 
1 n GLY 539 
1 n VAL 540 
1 n GLU 541 
1 n ARG 542 
1 n THR 543 
1 n ARG 544 
1 n ASN 545 
1 n GLU 546 
1 n ALA 547 
1 n ASN 548 
1 n GLY 549 
1 n TYR 550 
1 n ARG 551 
1 n GLU 552 
1 n ILE 553 
1 n ALA 554 
1 n ILE 555 
1 n PHE 556 
1 n LYS 557 
1 n ASP 558 
1 n GLY 559 
1 n VAL 560 
1 n THR 561 
1 n LEU 562 
#
_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 10:11:04)"
_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 84.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n LEU . 562 A 562 
#
_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   ? 16.593  19.803  -29.617 1.00 26.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.490  20.491  -28.930 1.00 34.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.682  20.204  -27.453 1.00 38.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.550  19.044  -27.077 1.00 40.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.116  19.999  -29.406 1.00 33.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.797  20.471  -30.828 1.00 28.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.155  20.019  -31.454 1.00 25.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.232  18.212  -31.467 1.00 20.39 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 16.134  21.193  -26.686 1.00 33.00 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 16.100  21.082  -25.229 1.00 35.93 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 14.630  20.969  -24.831 1.00 36.74 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 13.819  21.828  -25.178 1.00 37.25 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 16.780  22.299  -24.578 1.00 34.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 18.316  22.169  -24.620 1.00 29.83 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 19.067  23.415  -24.118 1.00 27.82 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 20.192  23.231  -23.600 1.00 24.21 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 18.557  24.532  -24.342 1.00 28.93 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 14.249  19.855  -24.222 1.00 38.60 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 12.940  19.726  -23.586 1.00 42.38 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 12.989  20.674  -22.393 1.00 46.08 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 13.750  20.426  -21.461 1.00 46.17 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 12.668  18.266  -23.166 1.00 39.59 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 11.305  18.116  -22.488 1.00 34.98 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 12.697  17.324  -24.383 1.00 37.23 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? 12.252  21.797  -22.458 1.00 48.22 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? 12.081  22.672  -21.297 1.00 52.11 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? 11.520  21.829  -20.149 1.00 54.34 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? 10.359  21.406  -20.171 1.00 53.12 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? 11.143  23.855  -21.599 1.00 49.33 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? 11.862  25.079  -22.188 1.00 43.55 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? 10.920  26.281  -22.382 1.00 40.46 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? 11.408  27.429  -22.284 1.00 36.39 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? 9.722   26.042  -22.654 1.00 39.60 4   A 1 
ATOM 34   N N   . MET A 1 5   ? 12.363  21.532  -19.163 1.00 56.32 5   A 1 
ATOM 35   C CA  . MET A 1 5   ? 11.917  20.840  -17.959 1.00 59.98 5   A 1 
ATOM 36   C C   . MET A 1 5   ? 10.896  21.722  -17.246 1.00 65.42 5   A 1 
ATOM 37   O O   . MET A 1 5   ? 11.207  22.833  -16.823 1.00 62.54 5   A 1 
ATOM 38   C CB  . MET A 1 5   ? 13.085  20.495  -17.032 1.00 55.29 5   A 1 
ATOM 39   C CG  . MET A 1 5   ? 13.978  19.369  -17.587 1.00 47.55 5   A 1 
ATOM 40   S SD  . MET A 1 5   ? 14.514  18.167  -16.337 1.00 41.78 5   A 1 
ATOM 41   C CE  . MET A 1 5   ? 15.408  19.232  -15.182 1.00 36.65 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 9.664   21.231  -17.115 1.00 70.41 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 8.618   21.918  -16.359 1.00 73.20 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 9.034   21.982  -14.890 1.00 78.08 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 9.088   20.952  -14.222 1.00 75.63 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 7.275   21.196  -16.526 1.00 66.77 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 6.737   21.278  -17.961 1.00 59.55 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 5.394   20.544  -18.069 1.00 55.91 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 4.891   20.606  -19.514 1.00 48.99 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 3.636   19.835  -19.684 1.00 43.24 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 9.269   23.193  -14.374 1.00 81.90 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 9.660   23.392  -12.975 1.00 84.71 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 8.459   23.399  -12.016 1.00 88.08 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 8.633   23.264  -10.812 1.00 86.91 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 10.532  24.660  -12.872 1.00 79.26 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 11.927  24.475  -13.463 1.00 72.11 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 12.327  23.382  -13.836 1.00 63.75 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 12.708  25.522  -13.548 1.00 65.95 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 7.219   23.498  -12.536 1.00 87.13 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 5.987   23.440  -11.754 1.00 86.83 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 4.842   22.760  -12.522 1.00 85.45 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 4.822   22.734  -13.757 1.00 83.18 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 5.615   24.857  -11.301 1.00 86.88 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 3.862   22.215  -11.783 1.00 87.44 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 2.680   21.540  -12.308 1.00 87.52 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 1.403   22.125  -11.697 1.00 88.62 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 1.170   22.001  -10.493 1.00 87.86 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 2.810   20.026  -12.033 1.00 86.17 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 1.620   19.183  -12.535 1.00 84.35 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 1.513   19.190  -14.062 1.00 80.97 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 1.775   17.738  -12.071 1.00 80.03 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 0.539   22.697  -12.547 1.00 84.10 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? -0.879  22.911  -12.258 1.00 84.97 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? -1.615  21.591  -12.524 1.00 83.88 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? -1.512  21.041  -13.621 1.00 82.23 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? -1.409  24.053  -13.134 1.00 84.28 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? -2.857  24.441  -12.778 1.00 84.27 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? -3.410  25.542  -13.678 1.00 84.13 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? -2.998  25.726  -14.816 1.00 80.52 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? -4.375  26.310  -13.221 1.00 78.50 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -2.303  21.050  -11.509 1.00 86.91 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -2.878  19.694  -11.560 1.00 86.66 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -4.214  19.698  -12.303 1.00 85.51 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -4.449  18.856  -13.172 1.00 84.02 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -3.013  19.117  -10.131 1.00 87.52 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -1.645  19.073  -9.405  1.00 87.73 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -3.646  17.711  -10.171 1.00 86.46 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -1.762  18.824  -7.897  1.00 86.26 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -5.085  20.673  -11.994 1.00 83.16 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -6.363  20.889  -12.657 1.00 82.63 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -6.450  22.319  -13.208 1.00 83.08 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -5.897  23.254  -12.632 1.00 82.52 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -7.499  20.579  -11.671 1.00 82.65 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? -7.188  22.509  -14.313 1.00 79.44 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? -7.287  23.809  -14.987 1.00 79.19 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? -7.867  24.931  -14.099 1.00 80.08 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? -7.581  26.101  -14.330 1.00 74.45 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? -8.128  23.625  -16.255 1.00 75.33 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? -8.682  24.576  -13.085 1.00 82.43 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? -9.254  25.522  -12.120 1.00 84.56 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? -8.391  25.777  -10.877 1.00 87.93 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? -8.811  26.540  -10.010 1.00 85.99 14  A 1 
ATOM 103  N N   . ASP A 1 15  ? -7.223  25.137  -10.759 1.00 85.83 15  A 1 
ATOM 104  C CA  . ASP A 1 15  ? -6.343  25.335  -9.609  1.00 86.26 15  A 1 
ATOM 105  C C   . ASP A 1 15  ? -5.736  26.744  -9.634  1.00 86.91 15  A 1 
ATOM 106  O O   . ASP A 1 15  ? -5.213  27.193  -10.657 1.00 86.75 15  A 1 
ATOM 107  C CB  . ASP A 1 15  ? -5.220  24.283  -9.572  1.00 86.64 15  A 1 
ATOM 108  C CG  . ASP A 1 15  ? -5.672  22.856  -9.250  1.00 86.36 15  A 1 
ATOM 109  O OD1 . ASP A 1 15  ? -6.840  22.640  -8.862  1.00 83.32 15  A 1 
ATOM 110  O OD2 . ASP A 1 15  ? -4.811  21.947  -9.335  1.00 83.23 15  A 1 
ATOM 111  N N   . ASN A 1 16  ? -5.744  27.425  -8.492  1.00 91.58 16  A 1 
ATOM 112  C CA  . ASN A 1 16  ? -5.092  28.730  -8.335  1.00 91.82 16  A 1 
ATOM 113  C C   . ASN A 1 16  ? -3.673  28.631  -7.743  1.00 92.10 16  A 1 
ATOM 114  O O   . ASN A 1 16  ? -3.034  29.643  -7.455  1.00 91.87 16  A 1 
ATOM 115  C CB  . ASN A 1 16  ? -6.036  29.695  -7.590  1.00 93.17 16  A 1 
ATOM 116  C CG  . ASN A 1 16  ? -6.353  29.306  -6.160  1.00 94.08 16  A 1 
ATOM 117  O OD1 . ASN A 1 16  ? -5.795  28.385  -5.585  1.00 92.54 16  A 1 
ATOM 118  N ND2 . ASN A 1 16  ? -7.278  30.006  -5.538  1.00 93.17 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? -3.163  27.403  -7.601  1.00 92.64 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? -1.778  27.096  -7.216  1.00 92.53 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? -1.169  26.023  -8.122  1.00 90.84 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? -1.871  25.172  -8.668  1.00 90.30 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? -1.649  26.675  -5.734  1.00 93.91 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? -2.045  27.813  -4.784  1.00 93.37 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? -2.462  25.428  -5.371  1.00 92.98 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 0.149   26.022  -8.245  1.00 92.09 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 0.932   24.943  -8.845  1.00 91.39 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 1.880   24.317  -7.810  1.00 92.25 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 2.240   24.953  -6.821  1.00 92.77 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 1.677   25.468  -10.077 1.00 90.45 18  A 1 
ATOM 131  N N   . VAL A 1 19  ? 2.295   23.064  -8.037  1.00 92.89 19  A 1 
ATOM 132  C CA  . VAL A 1 19  ? 3.295   22.356  -7.219  1.00 92.49 19  A 1 
ATOM 133  C C   . VAL A 1 19  ? 4.663   22.480  -7.881  1.00 91.40 19  A 1 
ATOM 134  O O   . VAL A 1 19  ? 4.808   22.142  -9.054  1.00 90.69 19  A 1 
ATOM 135  C CB  . VAL A 1 19  ? 2.919   20.876  -7.014  1.00 93.20 19  A 1 
ATOM 136  C CG1 . VAL A 1 19  ? 3.932   20.158  -6.107  1.00 92.11 19  A 1 
ATOM 137  C CG2 . VAL A 1 19  ? 1.539   20.739  -6.357  1.00 91.68 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 5.673   22.924  -7.136  1.00 93.33 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 7.052   22.983  -7.609  1.00 93.38 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 7.635   21.563  -7.781  1.00 93.15 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 7.663   20.771  -6.840  1.00 92.96 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 7.868   23.835  -6.628  1.00 93.75 20  A 1 
ATOM 143  N N   . LEU A 1 21  ? 8.115   21.232  -8.982  1.00 91.62 21  A 1 
ATOM 144  C CA  . LEU A 1 21  ? 8.743   19.939  -9.300  1.00 91.36 21  A 1 
ATOM 145  C C   . LEU A 1 21  ? 10.248  19.924  -8.982  1.00 92.16 21  A 1 
ATOM 146  O O   . LEU A 1 21  ? 10.842  18.859  -8.785  1.00 91.37 21  A 1 
ATOM 147  C CB  . LEU A 1 21  ? 8.491   19.591  -10.777 1.00 90.33 21  A 1 
ATOM 148  C CG  . LEU A 1 21  ? 7.013   19.530  -11.209 1.00 89.03 21  A 1 
ATOM 149  C CD1 . LEU A 1 21  ? 6.940   19.064  -12.665 1.00 87.05 21  A 1 
ATOM 150  C CD2 . LEU A 1 21  ? 6.187   18.568  -10.354 1.00 86.88 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? 10.842  21.106  -8.895  1.00 92.59 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? 12.209  21.386  -8.468  1.00 92.57 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? 12.212  22.621  -7.551  1.00 93.84 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? 11.185  23.285  -7.419  1.00 93.68 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? 13.070  21.593  -9.719  1.00 91.32 22  A 1 
ATOM 156  N N   . ASP A 1 23  ? 13.335  22.917  -6.906  1.00 94.32 23  A 1 
ATOM 157  C CA  . ASP A 1 23  ? 13.483  24.179  -6.177  1.00 94.62 23  A 1 
ATOM 158  C C   . ASP A 1 23  ? 13.431  25.345  -7.170  1.00 94.26 23  A 1 
ATOM 159  O O   . ASP A 1 23  ? 14.175  25.344  -8.155  1.00 92.96 23  A 1 
ATOM 160  C CB  . ASP A 1 23  ? 14.802  24.223  -5.385  1.00 94.95 23  A 1 
ATOM 161  C CG  . ASP A 1 23  ? 14.924  23.173  -4.277  1.00 94.98 23  A 1 
ATOM 162  O OD1 . ASP A 1 23  ? 13.882  22.687  -3.779  1.00 92.80 23  A 1 
ATOM 163  O OD2 . ASP A 1 23  ? 16.084  22.841  -3.936  1.00 93.09 23  A 1 
ATOM 164  N N   . ILE A 1 24  ? 12.554  26.324  -6.924  1.00 94.61 24  A 1 
ATOM 165  C CA  . ILE A 1 24  ? 12.373  27.527  -7.745  1.00 94.74 24  A 1 
ATOM 166  C C   . ILE A 1 24  ? 12.952  28.711  -6.974  1.00 95.68 24  A 1 
ATOM 167  O O   . ILE A 1 24  ? 12.631  28.892  -5.798  1.00 95.73 24  A 1 
ATOM 168  C CB  . ILE A 1 24  ? 10.881  27.735  -8.093  1.00 93.95 24  A 1 
ATOM 169  C CG1 . ILE A 1 24  ? 10.290  26.508  -8.823  1.00 92.68 24  A 1 
ATOM 170  C CG2 . ILE A 1 24  ? 10.694  29.004  -8.944  1.00 92.87 24  A 1 
ATOM 171  C CD1 . ILE A 1 24  ? 8.770   26.574  -9.026  1.00 90.70 24  A 1 
ATOM 172  N N   . ARG A 1 25  ? 13.788  29.529  -7.617  1.00 94.69 25  A 1 
ATOM 173  C CA  . ARG A 1 25  ? 14.415  30.698  -6.988  1.00 95.04 25  A 1 
ATOM 174  C C   . ARG A 1 25  ? 13.550  31.950  -7.126  1.00 95.19 25  A 1 
ATOM 175  O O   . ARG A 1 25  ? 12.826  32.125  -8.102  1.00 94.66 25  A 1 
ATOM 176  C CB  . ARG A 1 25  ? 15.820  30.923  -7.558  1.00 94.96 25  A 1 
ATOM 177  C CG  . ARG A 1 25  ? 16.784  29.755  -7.282  1.00 90.45 25  A 1 
ATOM 178  C CD  . ARG A 1 25  ? 16.961  29.528  -5.780  1.00 85.14 25  A 1 
ATOM 179  N NE  . ARG A 1 25  ? 17.934  28.477  -5.487  1.00 77.42 25  A 1 
ATOM 180  C CZ  . ARG A 1 25  ? 18.346  28.141  -4.277  1.00 67.89 25  A 1 
ATOM 181  N NH1 . ARG A 1 25  ? 17.923  28.759  -3.202  1.00 59.32 25  A 1 
ATOM 182  N NH2 . ARG A 1 25  ? 19.194  27.156  -4.130  1.00 60.56 25  A 1 
ATOM 183  N N   . ALA A 1 26  ? 13.659  32.858  -6.156  1.00 95.27 26  A 1 
ATOM 184  C CA  . ALA A 1 26  ? 13.063  34.182  -6.267  1.00 95.65 26  A 1 
ATOM 185  C C   . ALA A 1 26  ? 13.532  34.884  -7.555  1.00 95.23 26  A 1 
ATOM 186  O O   . ALA A 1 26  ? 14.723  34.916  -7.858  1.00 93.68 26  A 1 
ATOM 187  C CB  . ALA A 1 26  ? 13.423  34.997  -5.022  1.00 95.35 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? 12.589  35.449  -8.315  1.00 94.25 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? 12.837  36.068  -9.622  1.00 93.42 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? 12.806  35.097  -10.808 1.00 92.81 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? 12.838  35.554  -11.949 1.00 90.42 27  A 1 
ATOM 192  N N   . GLU A 1 28  ? 12.699  33.788  -10.576 1.00 92.66 28  A 1 
ATOM 193  C CA  . GLU A 1 28  ? 12.550  32.790  -11.639 1.00 91.51 28  A 1 
ATOM 194  C C   . GLU A 1 28  ? 11.117  32.802  -12.193 1.00 91.01 28  A 1 
ATOM 195  O O   . GLU A 1 28  ? 10.136  32.816  -11.444 1.00 88.89 28  A 1 
ATOM 196  C CB  . GLU A 1 28  ? 12.957  31.413  -11.103 1.00 90.12 28  A 1 
ATOM 197  C CG  . GLU A 1 28  ? 13.117  30.344  -12.191 1.00 84.52 28  A 1 
ATOM 198  C CD  . GLU A 1 28  ? 13.529  28.980  -11.614 1.00 86.19 28  A 1 
ATOM 199  O OE1 . GLU A 1 28  ? 13.155  27.948  -12.217 1.00 78.65 28  A 1 
ATOM 200  O OE2 . GLU A 1 28  ? 14.210  28.961  -10.557 1.00 80.63 28  A 1 
ATOM 201  N N   . ALA A 1 29  ? 10.983  32.834  -13.528 1.00 87.84 29  A 1 
ATOM 202  C CA  . ALA A 1 29  ? 9.705   32.714  -14.210 1.00 85.34 29  A 1 
ATOM 203  C C   . ALA A 1 29  ? 9.304   31.237  -14.322 1.00 84.90 29  A 1 
ATOM 204  O O   . ALA A 1 29  ? 10.132  30.390  -14.661 1.00 80.81 29  A 1 
ATOM 205  C CB  . ALA A 1 29  ? 9.799   33.395  -15.577 1.00 81.15 29  A 1 
ATOM 206  N N   . LEU A 1 30  ? 8.019   30.924  -14.083 1.00 84.36 30  A 1 
ATOM 207  C CA  . LEU A 1 30  ? 7.499   29.584  -14.347 1.00 82.62 30  A 1 
ATOM 208  C C   . LEU A 1 30  ? 7.441   29.312  -15.861 1.00 79.68 30  A 1 
ATOM 209  O O   . LEU A 1 30  ? 7.249   30.248  -16.646 1.00 72.61 30  A 1 
ATOM 210  C CB  . LEU A 1 30  ? 6.121   29.399  -13.689 1.00 80.84 30  A 1 
ATOM 211  C CG  . LEU A 1 30  ? 6.119   29.437  -12.152 1.00 79.05 30  A 1 
ATOM 212  C CD1 . LEU A 1 30  ? 4.700   29.146  -11.650 1.00 72.47 30  A 1 
ATOM 213  C CD2 . LEU A 1 30  ? 7.036   28.393  -11.535 1.00 73.01 30  A 1 
ATOM 214  N N   . PRO A 1 31  ? 7.559   28.040  -16.306 1.00 72.78 31  A 1 
ATOM 215  C CA  . PRO A 1 31  ? 7.443   27.670  -17.710 1.00 68.64 31  A 1 
ATOM 216  C C   . PRO A 1 31  ? 6.165   28.237  -18.340 1.00 66.62 31  A 1 
ATOM 217  O O   . PRO A 1 31  ? 5.069   28.071  -17.805 1.00 58.65 31  A 1 
ATOM 218  C CB  . PRO A 1 31  ? 7.465   26.139  -17.740 1.00 63.75 31  A 1 
ATOM 219  C CG  . PRO A 1 31  ? 8.226   25.777  -16.463 1.00 61.57 31  A 1 
ATOM 220  C CD  . PRO A 1 31  ? 7.810   26.869  -15.485 1.00 63.61 31  A 1 
ATOM 221  N N   . GLY A 1 32  ? 6.299   28.926  -19.483 1.00 47.27 32  A 1 
ATOM 222  C CA  . GLY A 1 32  ? 5.203   29.608  -20.183 1.00 44.71 32  A 1 
ATOM 223  C C   . GLY A 1 32  ? 5.173   31.131  -19.998 1.00 46.07 32  A 1 
ATOM 224  O O   . GLY A 1 32  ? 4.373   31.790  -20.656 1.00 42.44 32  A 1 
ATOM 225  N N   . ALA A 1 33  ? 6.034   31.733  -19.182 1.00 33.40 33  A 1 
ATOM 226  C CA  . ALA A 1 33  ? 6.220   33.179  -19.142 1.00 32.75 33  A 1 
ATOM 227  C C   . ALA A 1 33  ? 6.918   33.658  -20.429 1.00 33.66 33  A 1 
ATOM 228  O O   . ALA A 1 33  ? 8.116   33.452  -20.607 1.00 32.50 33  A 1 
ATOM 229  C CB  . ALA A 1 33  ? 6.995   33.562  -17.877 1.00 28.83 33  A 1 
ATOM 230  N N   . GLN A 1 34  ? 6.169   34.304  -21.344 1.00 26.69 34  A 1 
ATOM 231  C CA  . GLN A 1 34  ? 6.771   34.983  -22.494 1.00 26.57 34  A 1 
ATOM 232  C C   . GLN A 1 34  ? 7.536   36.218  -22.006 1.00 27.00 34  A 1 
ATOM 233  O O   . GLN A 1 34  ? 6.948   37.185  -21.523 1.00 26.64 34  A 1 
ATOM 234  C CB  . GLN A 1 34  ? 5.716   35.357  -23.548 1.00 25.11 34  A 1 
ATOM 235  C CG  . GLN A 1 34  ? 5.319   34.158  -24.423 1.00 22.62 34  A 1 
ATOM 236  C CD  . GLN A 1 34  ? 4.368   34.540  -25.558 1.00 20.64 34  A 1 
ATOM 237  O OE1 . GLN A 1 34  ? 3.717   35.569  -25.568 1.00 20.23 34  A 1 
ATOM 238  N NE2 . GLN A 1 34  ? 4.234   33.709  -26.568 1.00 20.59 34  A 1 
ATOM 239  N N   . ALA A 1 35  ? 8.849   36.208  -22.171 1.00 20.05 35  A 1 
ATOM 240  C CA  . ALA A 1 35  ? 9.653   37.417  -22.080 1.00 20.58 35  A 1 
ATOM 241  C C   . ALA A 1 35  ? 9.381   38.289  -23.319 1.00 21.48 35  A 1 
ATOM 242  O O   . ALA A 1 35  ? 9.813   37.958  -24.418 1.00 21.13 35  A 1 
ATOM 243  C CB  . ALA A 1 35  ? 11.129  37.024  -21.932 1.00 18.94 35  A 1 
ATOM 244  N N   . GLY A 1 36  ? 8.664   39.410  -23.139 1.00 20.80 36  A 1 
ATOM 245  C CA  . GLY A 1 36  ? 8.575   40.508  -24.100 1.00 20.78 36  A 1 
ATOM 246  C C   . GLY A 1 36  ? 7.633   40.286  -25.288 1.00 21.27 36  A 1 
ATOM 247  O O   . GLY A 1 36  ? 8.030   39.774  -26.323 1.00 20.35 36  A 1 
ATOM 248  N N   . ALA A 1 37  ? 6.397   40.806  -25.190 1.00 18.61 37  A 1 
ATOM 249  C CA  . ALA A 1 37  ? 5.622   41.186  -26.365 1.00 19.28 37  A 1 
ATOM 250  C C   . ALA A 1 37  ? 5.513   42.719  -26.384 1.00 19.88 37  A 1 
ATOM 251  O O   . ALA A 1 37  ? 4.746   43.314  -25.628 1.00 19.35 37  A 1 
ATOM 252  C CB  . ALA A 1 37  ? 4.270   40.461  -26.370 1.00 17.79 37  A 1 
ATOM 253  N N   . GLU A 1 38  ? 6.324   43.352  -27.240 1.00 16.13 38  A 1 
ATOM 254  C CA  . GLU A 1 38  ? 6.053   44.708  -27.706 1.00 16.39 38  A 1 
ATOM 255  C C   . GLU A 1 38  ? 4.667   44.755  -28.359 1.00 16.49 38  A 1 
ATOM 256  O O   . GLU A 1 38  ? 4.223   43.829  -29.042 1.00 15.60 38  A 1 
ATOM 257  C CB  . GLU A 1 38  ? 7.134   45.177  -28.694 1.00 15.08 38  A 1 
ATOM 258  C CG  . GLU A 1 38  ? 8.454   45.531  -27.993 1.00 13.11 38  A 1 
ATOM 259  C CD  . GLU A 1 38  ? 9.527   46.053  -28.966 1.00 11.79 38  A 1 
ATOM 260  O OE1 . GLU A 1 38  ? 10.356  46.877  -28.514 1.00 10.60 38  A 1 
ATOM 261  O OE2 . GLU A 1 38  ? 9.525   45.625  -30.140 1.00 11.37 38  A 1 
ATOM 262  N N   . THR A 1 39  ? 3.978   45.853  -28.114 1.00 15.00 39  A 1 
ATOM 263  C CA  . THR A 1 39  ? 2.665   46.240  -28.627 1.00 15.63 39  A 1 
ATOM 264  C C   . THR A 1 39  ? 2.455   45.896  -30.104 1.00 16.24 39  A 1 
ATOM 265  O O   . THR A 1 39  ? 3.073   46.510  -30.975 1.00 15.31 39  A 1 
ATOM 266  C CB  . THR A 1 39  ? 2.552   47.768  -28.487 1.00 14.26 39  A 1 
ATOM 267  O OG1 . THR A 1 39  ? 3.776   48.382  -28.822 1.00 12.58 39  A 1 
ATOM 268  C CG2 . THR A 1 39  ? 2.216   48.193  -27.057 1.00 12.77 39  A 1 
ATOM 269  N N   . LEU A 1 40  ? 1.472   45.036  -30.394 1.00 15.86 40  A 1 
ATOM 270  C CA  . LEU A 1 40  ? 0.759   45.023  -31.670 1.00 17.03 40  A 1 
ATOM 271  C C   . LEU A 1 40  ? -0.748  45.088  -31.412 1.00 17.36 40  A 1 
ATOM 272  O O   . LEU A 1 40  ? -1.356  44.248  -30.755 1.00 16.34 40  A 1 
ATOM 273  C CB  . LEU A 1 40  ? 1.191   43.834  -32.551 1.00 15.52 40  A 1 
ATOM 274  C CG  . LEU A 1 40  ? 2.531   44.058  -33.277 1.00 14.08 40  A 1 
ATOM 275  C CD1 . LEU A 1 40  ? 2.974   42.758  -33.954 1.00 12.97 40  A 1 
ATOM 276  C CD2 . LEU A 1 40  ? 2.445   45.140  -34.361 1.00 14.26 40  A 1 
ATOM 277  N N   . THR A 1 41  ? -1.320  46.168  -31.922 1.00 14.93 41  A 1 
ATOM 278  C CA  . THR A 1 41  ? -2.742  46.508  -31.948 1.00 16.49 41  A 1 
ATOM 279  C C   . THR A 1 41  ? -3.535  45.579  -32.866 1.00 16.95 41  A 1 
ATOM 280  O O   . THR A 1 41  ? -3.153  45.416  -34.023 1.00 15.52 41  A 1 
ATOM 281  C CB  . THR A 1 41  ? -2.868  47.932  -32.512 1.00 14.44 41  A 1 
ATOM 282  O OG1 . THR A 1 41  ? -2.080  48.062  -33.675 1.00 12.66 41  A 1 
ATOM 283  C CG2 . THR A 1 41  ? -2.367  48.994  -31.528 1.00 12.08 41  A 1 
ATOM 284  N N   . GLY A 1 42  ? -4.701  45.116  -32.410 1.00 18.62 42  A 1 
ATOM 285  C CA  . GLY A 1 42  ? -5.837  44.777  -33.279 1.00 19.78 42  A 1 
ATOM 286  C C   . GLY A 1 42  ? -6.404  43.361  -33.139 1.00 20.47 42  A 1 
ATOM 287  O O   . GLY A 1 42  ? -5.803  42.408  -33.608 1.00 19.48 42  A 1 
ATOM 288  N N   . GLY A 1 43  ? -7.646  43.272  -32.613 1.00 20.46 43  A 1 
ATOM 289  C CA  . GLY A 1 43  ? -8.663  42.330  -33.101 1.00 21.36 43  A 1 
ATOM 290  C C   . GLY A 1 43  ? -8.814  40.978  -32.382 1.00 21.86 43  A 1 
ATOM 291  O O   . GLY A 1 43  ? -7.987  40.095  -32.516 1.00 20.89 43  A 1 
ATOM 292  N N   . GLU A 1 44  ? -9.984  40.831  -31.744 1.00 18.34 44  A 1 
ATOM 293  C CA  . GLU A 1 44  ? -10.682 39.590  -31.337 1.00 19.33 44  A 1 
ATOM 294  C C   . GLU A 1 44  ? -10.152 38.806  -30.123 1.00 19.57 44  A 1 
ATOM 295  O O   . GLU A 1 44  ? -9.083  38.210  -30.089 1.00 18.88 44  A 1 
ATOM 296  C CB  . GLU A 1 44  ? -11.061 38.715  -32.543 1.00 18.03 44  A 1 
ATOM 297  C CG  . GLU A 1 44  ? -12.103 39.444  -33.414 1.00 15.80 44  A 1 
ATOM 298  C CD  . GLU A 1 44  ? -12.648 38.600  -34.576 1.00 14.15 44  A 1 
ATOM 299  O OE1 . GLU A 1 44  ? -13.803 38.876  -34.976 1.00 12.79 44  A 1 
ATOM 300  O OE2 . GLU A 1 44  ? -11.916 37.713  -35.064 1.00 13.97 44  A 1 
ATOM 301  N N   . ALA A 1 45  ? -11.010 38.793  -29.080 1.00 19.68 45  A 1 
ATOM 302  C CA  . ALA A 1 45  ? -10.832 38.087  -27.824 1.00 20.77 45  A 1 
ATOM 303  C C   . ALA A 1 45  ? -10.913 36.565  -28.023 1.00 21.57 45  A 1 
ATOM 304  O O   . ALA A 1 45  ? -11.994 35.982  -28.065 1.00 21.06 45  A 1 
ATOM 305  C CB  . ALA A 1 45  ? -11.903 38.598  -26.848 1.00 19.12 45  A 1 
ATOM 306  N N   . ALA A 1 46  ? -9.755  35.903  -28.067 1.00 20.59 46  A 1 
ATOM 307  C CA  . ALA A 1 46  ? -9.643  34.495  -27.720 1.00 21.29 46  A 1 
ATOM 308  C C   . ALA A 1 46  ? -9.667  34.365  -26.187 1.00 22.17 46  A 1 
ATOM 309  O O   . ALA A 1 46  ? -8.972  35.099  -25.483 1.00 21.69 46  A 1 
ATOM 310  C CB  . ALA A 1 46  ? -8.369  33.918  -28.350 1.00 19.56 46  A 1 
ATOM 311  N N   . LEU A 1 47  ? -10.490 33.439  -25.659 1.00 22.80 47  A 1 
ATOM 312  C CA  . LEU A 1 47  ? -10.508 33.025  -24.253 1.00 23.47 47  A 1 
ATOM 313  C C   . LEU A 1 47  ? -9.104  32.539  -23.858 1.00 24.83 47  A 1 
ATOM 314  O O   . LEU A 1 47  ? -8.724  31.401  -24.118 1.00 24.99 47  A 1 
ATOM 315  C CB  . LEU A 1 47  ? -11.574 31.918  -24.093 1.00 21.86 47  A 1 
ATOM 316  C CG  . LEU A 1 47  ? -13.013 32.454  -24.008 1.00 20.02 47  A 1 
ATOM 317  C CD1 . LEU A 1 47  ? -14.010 31.434  -24.561 1.00 17.93 47  A 1 
ATOM 318  C CD2 . LEU A 1 47  ? -13.387 32.756  -22.557 1.00 19.12 47  A 1 
ATOM 319  N N   . GLY A 1 48  ? -8.309  33.436  -23.280 1.00 26.79 48  A 1 
ATOM 320  C CA  . GLY A 1 48  ? -6.941  33.174  -22.872 1.00 27.54 48  A 1 
ATOM 321  C C   . GLY A 1 48  ? -6.908  32.299  -21.623 1.00 28.61 48  A 1 
ATOM 322  O O   . GLY A 1 48  ? -7.211  32.765  -20.531 1.00 27.63 48  A 1 
ATOM 323  N N   . VAL A 1 49  ? -6.494  31.038  -21.776 1.00 32.71 49  A 1 
ATOM 324  C CA  . VAL A 1 49  ? -5.838  30.303  -20.689 1.00 33.28 49  A 1 
ATOM 325  C C   . VAL A 1 49  ? -4.566  31.089  -20.381 1.00 35.32 49  A 1 
ATOM 326  O O   . VAL A 1 49  ? -3.669  31.149  -21.222 1.00 34.32 49  A 1 
ATOM 327  C CB  . VAL A 1 49  ? -5.524  28.849  -21.095 1.00 29.94 49  A 1 
ATOM 328  C CG1 . VAL A 1 49  ? -4.870  28.073  -19.948 1.00 27.08 49  A 1 
ATOM 329  C CG2 . VAL A 1 49  ? -6.803  28.100  -21.502 1.00 26.90 49  A 1 
ATOM 330  N N   . ALA A 1 50  ? -4.521  31.764  -19.225 1.00 43.46 50  A 1 
ATOM 331  C CA  . ALA A 1 50  ? -3.314  32.468  -18.818 1.00 45.11 50  A 1 
ATOM 332  C C   . ALA A 1 50  ? -2.160  31.448  -18.779 1.00 47.84 50  A 1 
ATOM 333  O O   . ALA A 1 50  ? -2.325  30.384  -18.171 1.00 46.02 50  A 1 
ATOM 334  C CB  . ALA A 1 50  ? -3.541  33.148  -17.462 1.00 41.05 50  A 1 
ATOM 335  N N   . PRO A 1 51  ? -1.018  31.711  -19.436 1.00 53.51 51  A 1 
ATOM 336  C CA  . PRO A 1 51  ? 0.149   30.853  -19.287 1.00 53.82 51  A 1 
ATOM 337  C C   . PRO A 1 51  ? 0.511   30.746  -17.802 1.00 57.22 51  A 1 
ATOM 338  O O   . PRO A 1 51  ? 0.123   31.617  -17.016 1.00 55.12 51  A 1 
ATOM 339  C CB  . PRO A 1 51  ? 1.246   31.495  -20.149 1.00 49.08 51  A 1 
ATOM 340  C CG  . PRO A 1 51  ? 0.821   32.955  -20.279 1.00 46.73 51  A 1 
ATOM 341  C CD  . PRO A 1 51  ? -0.701  32.910  -20.203 1.00 48.21 51  A 1 
ATOM 342  N N   . LEU A 1 52  ? 1.271   29.712  -17.398 1.00 68.69 52  A 1 
ATOM 343  C CA  . LEU A 1 52  ? 1.880   29.593  -16.052 1.00 70.54 52  A 1 
ATOM 344  C C   . LEU A 1 52  ? 2.905   30.727  -15.792 1.00 72.24 52  A 1 
ATOM 345  O O   . LEU A 1 52  ? 3.971   30.512  -15.230 1.00 67.15 52  A 1 
ATOM 346  C CB  . LEU A 1 52  ? 2.523   28.188  -15.913 1.00 67.69 52  A 1 
ATOM 347  C CG  . LEU A 1 52  ? 1.546   27.009  -15.761 1.00 65.82 52  A 1 
ATOM 348  C CD1 . LEU A 1 52  ? 2.267   25.685  -16.036 1.00 63.78 52  A 1 
ATOM 349  C CD2 . LEU A 1 52  ? 0.986   26.928  -14.342 1.00 64.41 52  A 1 
ATOM 350  N N   . GLY A 1 53  ? 2.618   31.923  -16.276 1.00 77.56 53  A 1 
ATOM 351  C CA  . GLY A 1 53  ? 3.494   33.073  -16.461 1.00 78.81 53  A 1 
ATOM 352  C C   . GLY A 1 53  ? 3.654   33.931  -15.216 1.00 82.20 53  A 1 
ATOM 353  O O   . GLY A 1 53  ? 3.670   35.153  -15.315 1.00 77.79 53  A 1 
ATOM 354  N N   . VAL A 1 54  ? 3.739   33.317  -14.040 1.00 87.53 54  A 1 
ATOM 355  C CA  . VAL A 1 54  ? 4.052   34.035  -12.803 1.00 88.88 54  A 1 
ATOM 356  C C   . VAL A 1 54  ? 5.546   33.937  -12.501 1.00 89.37 54  A 1 
ATOM 357  O O   . VAL A 1 54  ? 6.186   32.917  -12.747 1.00 87.08 54  A 1 
ATOM 358  C CB  . VAL A 1 54  ? 3.173   33.603  -11.615 1.00 87.11 54  A 1 
ATOM 359  C CG1 . VAL A 1 54  ? 1.693   33.858  -11.918 1.00 78.36 54  A 1 
ATOM 360  C CG2 . VAL A 1 54  ? 3.352   32.149  -11.206 1.00 78.97 54  A 1 
ATOM 361  N N   . VAL A 1 55  ? 6.091   35.019  -11.968 1.00 92.29 55  A 1 
ATOM 362  C CA  . VAL A 1 55  ? 7.469   35.072  -11.470 1.00 92.96 55  A 1 
ATOM 363  C C   . VAL A 1 55  ? 7.449   34.783  -9.974  1.00 93.85 55  A 1 
ATOM 364  O O   . VAL A 1 55  ? 6.675   35.399  -9.237  1.00 93.32 55  A 1 
ATOM 365  C CB  . VAL A 1 55  ? 8.121   36.427  -11.786 1.00 91.38 55  A 1 
ATOM 366  C CG1 . VAL A 1 55  ? 9.552   36.508  -11.242 1.00 86.68 55  A 1 
ATOM 367  C CG2 . VAL A 1 55  ? 8.185   36.668  -13.302 1.00 87.41 55  A 1 
ATOM 368  N N   . ALA A 1 56  ? 8.286   33.864  -9.516  1.00 92.65 56  A 1 
ATOM 369  C CA  . ALA A 1 56  ? 8.410   33.536  -8.104  1.00 93.65 56  A 1 
ATOM 370  C C   . ALA A 1 56  ? 8.879   34.760  -7.304  1.00 94.52 56  A 1 
ATOM 371  O O   . ALA A 1 56  ? 9.908   35.361  -7.597  1.00 94.13 56  A 1 
ATOM 372  C CB  . ALA A 1 56  ? 9.348   32.341  -7.944  1.00 93.16 56  A 1 
ATOM 373  N N   . ARG A 1 57  ? 8.114   35.129  -6.277  1.00 94.99 57  A 1 
ATOM 374  C CA  . ARG A 1 57  ? 8.446   36.271  -5.407  1.00 95.64 57  A 1 
ATOM 375  C C   . ARG A 1 57  ? 9.446   35.913  -4.314  1.00 96.05 57  A 1 
ATOM 376  O O   . ARG A 1 57  ? 10.124  36.790  -3.782  1.00 94.70 57  A 1 
ATOM 377  C CB  . ARG A 1 57  ? 7.165   36.831  -4.781  1.00 95.47 57  A 1 
ATOM 378  C CG  . ARG A 1 57  ? 6.264   37.482  -5.832  1.00 93.55 57  A 1 
ATOM 379  C CD  . ARG A 1 57  ? 5.014   38.047  -5.161  1.00 91.19 57  A 1 
ATOM 380  N NE  . ARG A 1 57  ? 4.151   38.730  -6.137  1.00 86.04 57  A 1 
ATOM 381  C CZ  . ARG A 1 57  ? 4.128   40.016  -6.433  1.00 81.57 57  A 1 
ATOM 382  N NH1 . ARG A 1 57  ? 4.921   40.879  -5.862  1.00 74.14 57  A 1 
ATOM 383  N NH2 . ARG A 1 57  ? 3.283   40.455  -7.322  1.00 74.40 57  A 1 
ATOM 384  N N   . THR A 1 58  ? 9.493   34.630  -3.966  1.00 95.84 58  A 1 
ATOM 385  C CA  . THR A 1 58  ? 10.361  34.052  -2.936  1.00 95.13 58  A 1 
ATOM 386  C C   . THR A 1 58  ? 10.900  32.719  -3.440  1.00 95.78 58  A 1 
ATOM 387  O O   . THR A 1 58  ? 10.373  32.177  -4.414  1.00 95.10 58  A 1 
ATOM 388  C CB  . THR A 1 58  ? 9.599   33.829  -1.613  1.00 93.36 58  A 1 
ATOM 389  O OG1 . THR A 1 58  ? 8.453   33.028  -1.811  1.00 88.61 58  A 1 
ATOM 390  C CG2 . THR A 1 58  ? 9.122   35.135  -0.986  1.00 87.47 58  A 1 
ATOM 391  N N   . ASP A 1 59  ? 11.906  32.180  -2.778  1.00 95.96 59  A 1 
ATOM 392  C CA  . ASP A 1 59  ? 12.323  30.799  -3.021  1.00 96.22 59  A 1 
ATOM 393  C C   . ASP A 1 59  ? 11.168  29.843  -2.677  1.00 96.40 59  A 1 
ATOM 394  O O   . ASP A 1 59  ? 10.564  29.944  -1.603  1.00 95.62 59  A 1 
ATOM 395  C CB  . ASP A 1 59  ? 13.593  30.458  -2.216  1.00 96.02 59  A 1 
ATOM 396  C CG  . ASP A 1 59  ? 14.894  31.051  -2.778  1.00 95.65 59  A 1 
ATOM 397  O OD1 . ASP A 1 59  ? 14.835  31.956  -3.645  1.00 93.30 59  A 1 
ATOM 398  O OD2 . ASP A 1 59  ? 15.974  30.560  -2.381  1.00 93.28 59  A 1 
ATOM 399  N N   . ILE A 1 60  ? 10.840  28.914  -3.591  1.00 96.79 60  A 1 
ATOM 400  C CA  . ILE A 1 60  ? 9.806   27.889  -3.427  1.00 96.80 60  A 1 
ATOM 401  C C   . ILE A 1 60  ? 10.495  26.525  -3.415  1.00 97.04 60  A 1 
ATOM 402  O O   . ILE A 1 60  ? 10.993  26.093  -4.455  1.00 96.64 60  A 1 
ATOM 403  C CB  . ILE A 1 60  ? 8.731   27.960  -4.535  1.00 96.04 60  A 1 
ATOM 404  C CG1 . ILE A 1 60  ? 8.187   29.382  -4.813  1.00 93.74 60  A 1 
ATOM 405  C CG2 . ILE A 1 60  ? 7.577   27.003  -4.203  1.00 94.50 60  A 1 
ATOM 406  C CD1 . ILE A 1 60  ? 7.526   30.077  -3.629  1.00 86.38 60  A 1 
ATOM 407  N N   . PRO A 1 61  ? 10.533  25.816  -2.271  1.00 97.12 61  A 1 
ATOM 408  C CA  . PRO A 1 61  ? 11.130  24.490  -2.220  1.00 97.09 61  A 1 
ATOM 409  C C   . PRO A 1 61  ? 10.352  23.476  -3.064  1.00 97.06 61  A 1 
ATOM 410  O O   . PRO A 1 61  ? 9.133   23.562  -3.221  1.00 96.68 61  A 1 
ATOM 411  C CB  . PRO A 1 61  ? 11.160  24.092  -0.741  1.00 96.86 61  A 1 
ATOM 412  C CG  . PRO A 1 61  ? 11.003  25.416  0.005   1.00 95.22 61  A 1 
ATOM 413  C CD  . PRO A 1 61  ? 10.147  26.248  -0.938  1.00 97.09 61  A 1 
ATOM 414  N N   . ARG A 1 62  ? 11.043  22.456  -3.549  1.00 96.21 62  A 1 
ATOM 415  C CA  . ARG A 1 62  ? 10.439  21.328  -4.264  1.00 96.54 62  A 1 
ATOM 416  C C   . ARG A 1 62  ? 9.309   20.684  -3.449  1.00 97.05 62  A 1 
ATOM 417  O O   . ARG A 1 62  ? 9.456   20.426  -2.258  1.00 96.83 62  A 1 
ATOM 418  C CB  . ARG A 1 62  ? 11.542  20.315  -4.589  1.00 95.72 62  A 1 
ATOM 419  C CG  . ARG A 1 62  ? 11.001  19.170  -5.443  1.00 94.35 62  A 1 
ATOM 420  C CD  . ARG A 1 62  ? 12.110  18.168  -5.738  1.00 92.29 62  A 1 
ATOM 421  N NE  . ARG A 1 62  ? 11.621  17.134  -6.660  1.00 85.61 62  A 1 
ATOM 422  C CZ  . ARG A 1 62  ? 12.172  15.957  -6.864  1.00 81.79 62  A 1 
ATOM 423  N NH1 . ARG A 1 62  ? 13.229  15.576  -6.212  1.00 74.28 62  A 1 
ATOM 424  N NH2 . ARG A 1 62  ? 11.664  15.141  -7.744  1.00 72.83 62  A 1 
ATOM 425  N N   . GLY A 1 63  ? 8.185   20.381  -4.109  1.00 95.13 63  A 1 
ATOM 426  C CA  . GLY A 1 63  ? 6.975   19.826  -3.489  1.00 95.62 63  A 1 
ATOM 427  C C   . GLY A 1 63  ? 6.051   20.875  -2.861  1.00 96.30 63  A 1 
ATOM 428  O O   . GLY A 1 63  ? 4.894   20.568  -2.577  1.00 95.98 63  A 1 
ATOM 429  N N   . HIS A 1 64  ? 6.503   22.108  -2.685  1.00 96.81 64  A 1 
ATOM 430  C CA  . HIS A 1 64  ? 5.689   23.210  -2.166  1.00 96.85 64  A 1 
ATOM 431  C C   . HIS A 1 64  ? 4.835   23.861  -3.261  1.00 96.23 64  A 1 
ATOM 432  O O   . HIS A 1 64  ? 4.987   23.596  -4.451  1.00 95.21 64  A 1 
ATOM 433  C CB  . HIS A 1 64  ? 6.576   24.233  -1.448  1.00 97.09 64  A 1 
ATOM 434  C CG  . HIS A 1 64  ? 7.093   23.747  -0.119  1.00 97.26 64  A 1 
ATOM 435  N ND1 . HIS A 1 64  ? 6.845   24.332  1.108   1.00 91.12 64  A 1 
ATOM 436  C CD2 . HIS A 1 64  ? 7.888   22.663  0.109   1.00 91.84 64  A 1 
ATOM 437  C CE1 . HIS A 1 64  ? 7.489   23.613  2.045   1.00 91.91 64  A 1 
ATOM 438  N NE2 . HIS A 1 64  ? 8.125   22.582  1.479   1.00 93.19 64  A 1 
ATOM 439  N N   . LYS A 1 65  ? 3.895   24.721  -2.839  1.00 96.39 65  A 1 
ATOM 440  C CA  . LYS A 1 65  ? 2.922   25.384  -3.704  1.00 96.78 65  A 1 
ATOM 441  C C   . LYS A 1 65  ? 3.308   26.831  -3.987  1.00 96.90 65  A 1 
ATOM 442  O O   . LYS A 1 65  ? 3.777   27.538  -3.100  1.00 96.68 65  A 1 
ATOM 443  C CB  . LYS A 1 65  ? 1.526   25.309  -3.069  1.00 96.70 65  A 1 
ATOM 444  C CG  . LYS A 1 65  ? 0.971   23.880  -3.028  1.00 95.86 65  A 1 
ATOM 445  C CD  . LYS A 1 65  ? -0.287  23.794  -2.154  1.00 95.23 65  A 1 
ATOM 446  C CE  . LYS A 1 65  ? 0.002   23.998  -0.664  1.00 92.65 65  A 1 
ATOM 447  N NZ  . LYS A 1 65  ? 0.814   22.881  -0.099  1.00 91.48 65  A 1 
ATOM 448  N N   . ILE A 1 66  ? 3.026   27.278  -5.210  1.00 95.66 66  A 1 
ATOM 449  C CA  . ILE A 1 66  ? 3.163   28.662  -5.660  1.00 95.34 66  A 1 
ATOM 450  C C   . ILE A 1 66  ? 1.810   29.166  -6.175  1.00 95.24 66  A 1 
ATOM 451  O O   . ILE A 1 66  ? 1.114   28.437  -6.880  1.00 94.63 66  A 1 
ATOM 452  C CB  . ILE A 1 66  ? 4.305   28.776  -6.691  1.00 94.48 66  A 1 
ATOM 453  C CG1 . ILE A 1 66  ? 4.519   30.243  -7.119  1.00 88.25 66  A 1 
ATOM 454  C CG2 . ILE A 1 66  ? 4.076   27.859  -7.905  1.00 88.68 66  A 1 
ATOM 455  C CD1 . ILE A 1 66  ? 5.830   30.467  -7.876  1.00 85.27 66  A 1 
ATOM 456  N N   . ALA A 1 67  ? 1.418   30.389  -5.808  1.00 94.61 67  A 1 
ATOM 457  C CA  . ALA A 1 67  ? 0.181   31.014  -6.267  1.00 94.56 67  A 1 
ATOM 458  C C   . ALA A 1 67  ? 0.271   31.386  -7.756  1.00 93.48 67  A 1 
ATOM 459  O O   . ALA A 1 67  ? 1.234   32.024  -8.179  1.00 93.04 67  A 1 
ATOM 460  C CB  . ALA A 1 67  ? -0.119  32.238  -5.393  1.00 95.39 67  A 1 
ATOM 461  N N   . LEU A 1 68  ? -0.748  31.007  -8.541  1.00 92.50 68  A 1 
ATOM 462  C CA  . LEU A 1 68  ? -0.839  31.313  -9.977  1.00 91.30 68  A 1 
ATOM 463  C C   . LEU A 1 68  ? -1.553  32.645  -10.255 1.00 90.95 68  A 1 
ATOM 464  O O   . LEU A 1 68  ? -1.383  33.231  -11.319 1.00 89.68 68  A 1 
ATOM 465  C CB  . LEU A 1 68  ? -1.556  30.158  -10.693 1.00 90.54 68  A 1 
ATOM 466  C CG  . LEU A 1 68  ? -0.806  28.814  -10.663 1.00 89.58 68  A 1 
ATOM 467  C CD1 . LEU A 1 68  ? -1.646  27.766  -11.387 1.00 88.34 68  A 1 
ATOM 468  C CD2 . LEU A 1 68  ? 0.559   28.907  -11.352 1.00 88.35 68  A 1 
ATOM 469  N N   . SER A 1 69  ? -2.339  33.127  -9.293  1.00 91.68 69  A 1 
ATOM 470  C CA  . SER A 1 69  ? -3.053  34.403  -9.320  1.00 91.60 69  A 1 
ATOM 471  C C   . SER A 1 69  ? -3.028  35.041  -7.931  1.00 92.85 69  A 1 
ATOM 472  O O   . SER A 1 69  ? -2.639  34.398  -6.955  1.00 93.02 69  A 1 
ATOM 473  C CB  . SER A 1 69  ? -4.493  34.185  -9.804  1.00 90.88 69  A 1 
ATOM 474  O OG  . SER A 1 69  ? -5.200  33.305  -8.953  1.00 88.97 69  A 1 
ATOM 475  N N   . ASP A 1 70  ? -3.440  36.302  -7.838  1.00 93.29 70  A 1 
ATOM 476  C CA  . ASP A 1 70  ? -3.691  36.928  -6.540  1.00 93.85 70  A 1 
ATOM 477  C C   . ASP A 1 70  ? -4.861  36.218  -5.846  1.00 94.69 70  A 1 
ATOM 478  O O   . ASP A 1 70  ? -5.905  35.997  -6.461  1.00 94.25 70  A 1 
ATOM 479  C CB  . ASP A 1 70  ? -3.972  38.432  -6.696  1.00 93.62 70  A 1 
ATOM 480  C CG  . ASP A 1 70  ? -2.771  39.258  -7.177  1.00 93.09 70  A 1 
ATOM 481  O OD1 . ASP A 1 70  ? -1.620  38.762  -7.112  1.00 90.59 70  A 1 
ATOM 482  O OD2 . ASP A 1 70  ? -2.997  40.417  -7.588  1.00 90.71 70  A 1 
ATOM 483  N N   . ILE A 1 71  ? -4.692  35.850  -4.573  1.00 95.17 71  A 1 
ATOM 484  C CA  . ILE A 1 71  ? -5.696  35.186  -3.730  1.00 96.24 71  A 1 
ATOM 485  C C   . ILE A 1 71  ? -5.939  36.087  -2.521  1.00 97.09 71  A 1 
ATOM 486  O O   . ILE A 1 71  ? -5.000  36.406  -1.783  1.00 97.06 71  A 1 
ATOM 487  C CB  . ILE A 1 71  ? -5.240  33.766  -3.312  1.00 96.34 71  A 1 
ATOM 488  C CG1 . ILE A 1 71  ? -4.812  32.893  -4.520  1.00 95.85 71  A 1 
ATOM 489  C CG2 . ILE A 1 71  ? -6.364  33.073  -2.518  1.00 95.77 71  A 1 
ATOM 490  C CD1 . ILE A 1 71  ? -4.181  31.545  -4.139  1.00 94.76 71  A 1 
ATOM 491  N N   . LYS A 1 72  ? -7.193  36.512  -2.315  1.00 97.16 72  A 1 
ATOM 492  C CA  . LYS A 1 72  ? -7.541  37.401  -1.202  1.00 97.50 72  A 1 
ATOM 493  C C   . LYS A 1 72  ? -7.688  36.641  0.113   1.00 97.94 72  A 1 
ATOM 494  O O   . LYS A 1 72  ? -8.032  35.462  0.139   1.00 97.68 72  A 1 
ATOM 495  C CB  . LYS A 1 72  ? -8.799  38.220  -1.546  1.00 97.08 72  A 1 
ATOM 496  C CG  . LYS A 1 72  ? -8.586  39.219  -2.698  1.00 92.66 72  A 1 
ATOM 497  C CD  . LYS A 1 72  ? -7.460  40.188  -2.335  1.00 86.03 72  A 1 
ATOM 498  C CE  . LYS A 1 72  ? -7.241  41.320  -3.311  1.00 81.01 72  A 1 
ATOM 499  N NZ  . LYS A 1 72  ? -6.072  42.102  -2.814  1.00 69.16 72  A 1 
ATOM 500  N N   . ALA A 1 73  ? -7.450  37.325  1.224   1.00 97.48 73  A 1 
ATOM 501  C CA  . ALA A 1 73  ? -7.722  36.778  2.543   1.00 97.83 73  A 1 
ATOM 502  C C   . ALA A 1 73  ? -9.177  36.273  2.628   1.00 97.93 73  A 1 
ATOM 503  O O   . ALA A 1 73  ? -10.114 36.990  2.285   1.00 97.07 73  A 1 
ATOM 504  C CB  . ALA A 1 73  ? -7.429  37.848  3.600   1.00 97.47 73  A 1 
ATOM 505  N N   . GLY A 1 74  ? -9.362  35.038  3.084   1.00 97.53 74  A 1 
ATOM 506  C CA  . GLY A 1 74  ? -10.648 34.340  3.152   1.00 97.30 74  A 1 
ATOM 507  C C   . GLY A 1 74  ? -11.039 33.572  1.882   1.00 97.53 74  A 1 
ATOM 508  O O   . GLY A 1 74  ? -11.937 32.733  1.961   1.00 96.43 74  A 1 
ATOM 509  N N   . GLU A 1 75  ? -10.388 33.791  0.736   1.00 97.66 75  A 1 
ATOM 510  C CA  . GLU A 1 75  ? -10.638 33.011  -0.483  1.00 97.57 75  A 1 
ATOM 511  C C   . GLU A 1 75  ? -10.051 31.597  -0.386  1.00 97.77 75  A 1 
ATOM 512  O O   . GLU A 1 75  ? -9.046  31.352  0.289   1.00 97.30 75  A 1 
ATOM 513  C CB  . GLU A 1 75  ? -10.114 33.722  -1.741  1.00 96.92 75  A 1 
ATOM 514  C CG  . GLU A 1 75  ? -10.918 34.990  -2.071  1.00 89.60 75  A 1 
ATOM 515  C CD  . GLU A 1 75  ? -10.440 35.704  -3.346  1.00 90.08 75  A 1 
ATOM 516  O OE1 . GLU A 1 75  ? -11.198 36.570  -3.834  1.00 80.27 75  A 1 
ATOM 517  O OE2 . GLU A 1 75  ? -9.301  35.436  -3.800  1.00 83.43 75  A 1 
ATOM 518  N N   . ASN A 1 76  ? -10.688 30.649  -1.084  1.00 97.84 76  A 1 
ATOM 519  C CA  . ASN A 1 76  ? -10.220 29.271  -1.135  1.00 97.71 76  A 1 
ATOM 520  C C   . ASN A 1 76  ? -8.960  29.138  -1.995  1.00 97.68 76  A 1 
ATOM 521  O O   . ASN A 1 76  ? -8.865  29.681  -3.099  1.00 96.90 76  A 1 
ATOM 522  C CB  . ASN A 1 76  ? -11.336 28.350  -1.657  1.00 97.26 76  A 1 
ATOM 523  C CG  . ASN A 1 76  ? -12.413 28.067  -0.627  1.00 96.54 76  A 1 
ATOM 524  O OD1 . ASN A 1 76  ? -12.179 27.984  0.568   1.00 92.36 76  A 1 
ATOM 525  N ND2 . ASN A 1 76  ? -13.633 27.863  -1.063  1.00 92.04 76  A 1 
ATOM 526  N N   . ILE A 1 77  ? -8.032  28.322  -1.511  1.00 97.62 77  A 1 
ATOM 527  C CA  . ILE A 1 77  ? -6.896  27.837  -2.285  1.00 97.72 77  A 1 
ATOM 528  C C   . ILE A 1 77  ? -7.307  26.513  -2.918  1.00 97.53 77  A 1 
ATOM 529  O O   . ILE A 1 77  ? -7.684  25.575  -2.209  1.00 96.85 77  A 1 
ATOM 530  C CB  . ILE A 1 77  ? -5.641  27.756  -1.398  1.00 97.40 77  A 1 
ATOM 531  C CG1 . ILE A 1 77  ? -5.277  29.196  -0.962  1.00 94.88 77  A 1 
ATOM 532  C CG2 . ILE A 1 77  ? -4.480  27.093  -2.161  1.00 95.96 77  A 1 
ATOM 533  C CD1 . ILE A 1 77  ? -4.182  29.283  0.088   1.00 84.35 77  A 1 
ATOM 534  N N   . ILE A 1 78  ? -7.267  26.452  -4.252  1.00 95.37 78  A 1 
ATOM 535  C CA  . ILE A 1 78  ? -7.770  25.334  -5.052  1.00 94.59 78  A 1 
ATOM 536  C C   . ILE A 1 78  ? -6.596  24.526  -5.598  1.00 93.57 78  A 1 
ATOM 537  O O   . ILE A 1 78  ? -5.719  25.052  -6.284  1.00 93.20 78  A 1 
ATOM 538  C CB  . ILE A 1 78  ? -8.703  25.825  -6.183  1.00 94.90 78  A 1 
ATOM 539  C CG1 . ILE A 1 78  ? -9.811  26.805  -5.707  1.00 94.36 78  A 1 
ATOM 540  C CG2 . ILE A 1 78  ? -9.345  24.633  -6.909  1.00 94.49 78  A 1 
ATOM 541  C CD1 . ILE A 1 78  ? -10.752 26.250  -4.629  1.00 90.88 78  A 1 
ATOM 542  N N   . LYS A 1 79  ? -6.611  23.215  -5.297  1.00 92.40 79  A 1 
ATOM 543  C CA  . LYS A 1 79  ? -5.649  22.216  -5.778  1.00 92.51 79  A 1 
ATOM 544  C C   . LYS A 1 79  ? -6.393  20.906  -6.035  1.00 91.69 79  A 1 
ATOM 545  O O   . LYS A 1 79  ? -7.313  20.576  -5.293  1.00 91.40 79  A 1 
ATOM 546  C CB  . LYS A 1 79  ? -4.542  22.068  -4.721  1.00 93.71 79  A 1 
ATOM 547  C CG  . LYS A 1 79  ? -3.343  21.248  -5.216  1.00 93.63 79  A 1 
ATOM 548  C CD  . LYS A 1 79  ? -2.365  21.014  -4.065  1.00 92.86 79  A 1 
ATOM 549  C CE  . LYS A 1 79  ? -1.239  20.065  -4.483  1.00 91.91 79  A 1 
ATOM 550  N NZ  . LYS A 1 79  ? -0.515  19.565  -3.292  1.00 89.92 79  A 1 
ATOM 551  N N   . TYR A 1 80  ? -6.034  20.163  -7.070  1.00 92.34 80  A 1 
ATOM 552  C CA  . TYR A 1 80  ? -6.790  18.998  -7.557  1.00 91.67 80  A 1 
ATOM 553  C C   . TYR A 1 80  ? -8.247  19.322  -7.963  1.00 91.44 80  A 1 
ATOM 554  O O   . TYR A 1 80  ? -9.105  18.441  -7.938  1.00 88.92 80  A 1 
ATOM 555  C CB  . TYR A 1 80  ? -6.733  17.830  -6.547  1.00 91.32 80  A 1 
ATOM 556  C CG  . TYR A 1 80  ? -5.361  17.453  -6.024  1.00 91.48 80  A 1 
ATOM 557  C CD1 . TYR A 1 80  ? -4.511  16.669  -6.820  1.00 89.39 80  A 1 
ATOM 558  C CD2 . TYR A 1 80  ? -4.951  17.849  -4.734  1.00 90.46 80  A 1 
ATOM 559  C CE1 . TYR A 1 80  ? -3.251  16.286  -6.334  1.00 88.60 80  A 1 
ATOM 560  C CE2 . TYR A 1 80  ? -3.685  17.464  -4.245  1.00 88.94 80  A 1 
ATOM 561  C CZ  . TYR A 1 80  ? -2.831  16.680  -5.045  1.00 90.33 80  A 1 
ATOM 562  O OH  . TYR A 1 80  ? -1.612  16.302  -4.580  1.00 89.34 80  A 1 
ATOM 563  N N   . GLY A 1 81  ? -8.546  20.587  -8.312  1.00 90.43 81  A 1 
ATOM 564  C CA  . GLY A 1 81  ? -9.909  21.058  -8.582  1.00 90.25 81  A 1 
ATOM 565  C C   . GLY A 1 81  ? -10.791 21.215  -7.337  1.00 91.60 81  A 1 
ATOM 566  O O   . GLY A 1 81  ? -11.994 21.424  -7.468  1.00 90.36 81  A 1 
ATOM 567  N N   . HIS A 1 82  ? -10.226 21.116  -6.131  1.00 93.58 82  A 1 
ATOM 568  C CA  . HIS A 1 82  ? -10.948 21.172  -4.854  1.00 93.48 82  A 1 
ATOM 569  C C   . HIS A 1 82  ? -10.296 22.164  -3.877  1.00 94.48 82  A 1 
ATOM 570  O O   . HIS A 1 82  ? -9.078  22.352  -3.912  1.00 94.50 82  A 1 
ATOM 571  C CB  . HIS A 1 82  ? -11.012 19.767  -4.240  1.00 93.24 82  A 1 
ATOM 572  C CG  . HIS A 1 82  ? -11.843 18.795  -5.033  1.00 92.46 82  A 1 
ATOM 573  N ND1 . HIS A 1 82  ? -13.209 18.637  -4.963  1.00 84.50 82  A 1 
ATOM 574  C CD2 . HIS A 1 82  ? -11.388 17.907  -5.978  1.00 85.36 82  A 1 
ATOM 575  C CE1 . HIS A 1 82  ? -13.566 17.683  -5.844  1.00 85.72 82  A 1 
ATOM 576  N NE2 . HIS A 1 82  ? -12.490 17.213  -6.482  1.00 87.39 82  A 1 
ATOM 577  N N   . PRO A 1 83  ? -11.075 22.775  -2.963  1.00 96.54 83  A 1 
ATOM 578  C CA  . PRO A 1 83  ? -10.504 23.589  -1.896  1.00 96.81 83  A 1 
ATOM 579  C C   . PRO A 1 83  ? -9.595  22.761  -0.977  1.00 96.97 83  A 1 
ATOM 580  O O   . PRO A 1 83  ? -10.013 21.742  -0.440  1.00 96.36 83  A 1 
ATOM 581  C CB  . PRO A 1 83  ? -11.694 24.177  -1.131  1.00 96.32 83  A 1 
ATOM 582  C CG  . PRO A 1 83  ? -12.853 24.088  -2.126  1.00 94.39 83  A 1 
ATOM 583  C CD  . PRO A 1 83  ? -12.525 22.819  -2.910  1.00 96.31 83  A 1 
ATOM 584  N N   . ILE A 1 84  ? -8.381  23.245  -0.743  1.00 97.03 84  A 1 
ATOM 585  C CA  . ILE A 1 84  ? -7.454  22.689  0.261   1.00 96.98 84  A 1 
ATOM 586  C C   . ILE A 1 84  ? -7.391  23.542  1.540   1.00 96.93 84  A 1 
ATOM 587  O O   . ILE A 1 84  ? -6.519  23.346  2.383   1.00 96.49 84  A 1 
ATOM 588  C CB  . ILE A 1 84  ? -6.054  22.412  -0.337  1.00 96.99 84  A 1 
ATOM 589  C CG1 . ILE A 1 84  ? -5.359  23.695  -0.840  1.00 96.47 84  A 1 
ATOM 590  C CG2 . ILE A 1 84  ? -6.146  21.354  -1.446  1.00 95.92 84  A 1 
ATOM 591  C CD1 . ILE A 1 84  ? -3.846  23.514  -1.048  1.00 95.38 84  A 1 
ATOM 592  N N   . GLY A 1 85  ? -8.297  24.506  1.671   1.00 96.57 85  A 1 
ATOM 593  C CA  . GLY A 1 85  ? -8.344  25.485  2.749   1.00 96.73 85  A 1 
ATOM 594  C C   . GLY A 1 85  ? -8.525  26.900  2.210   1.00 97.40 85  A 1 
ATOM 595  O O   . GLY A 1 85  ? -8.823  27.082  1.030   1.00 97.26 85  A 1 
ATOM 596  N N   . HIS A 1 86  ? -8.355  27.902  3.068   1.00 97.28 86  A 1 
ATOM 597  C CA  . HIS A 1 86  ? -8.484  29.319  2.719   1.00 97.47 86  A 1 
ATOM 598  C C   . HIS A 1 86  ? -7.234  30.121  3.094   1.00 97.66 86  A 1 
ATOM 599  O O   . HIS A 1 86  ? -6.520  29.795  4.049   1.00 97.29 86  A 1 
ATOM 600  C CB  . HIS A 1 86  ? -9.744  29.919  3.369   1.00 97.10 86  A 1 
ATOM 601  C CG  . HIS A 1 86  ? -9.709  29.920  4.875   1.00 96.69 86  A 1 
ATOM 602  N ND1 . HIS A 1 86  ? -10.056 28.856  5.684   1.00 90.67 86  A 1 
ATOM 603  C CD2 . HIS A 1 86  ? -9.307  30.933  5.713   1.00 91.37 86  A 1 
ATOM 604  C CE1 . HIS A 1 86  ? -9.875  29.221  6.967   1.00 92.36 86  A 1 
ATOM 605  N NE2 . HIS A 1 86  ? -9.418  30.480  7.039   1.00 93.20 86  A 1 
ATOM 606  N N   . ALA A 1 87  ? -7.001  31.199  2.341   1.00 97.49 87  A 1 
ATOM 607  C CA  . ALA A 1 87  ? -5.926  32.144  2.607   1.00 97.83 87  A 1 
ATOM 608  C C   . ALA A 1 87  ? -6.189  32.919  3.912   1.00 97.96 87  A 1 
ATOM 609  O O   . ALA A 1 87  ? -7.275  33.448  4.129   1.00 97.69 87  A 1 
ATOM 610  C CB  . ALA A 1 87  ? -5.788  33.076  1.401   1.00 97.75 87  A 1 
ATOM 611  N N   . THR A 1 88  ? -5.197  33.011  4.783   1.00 97.75 88  A 1 
ATOM 612  C CA  . THR A 1 88  ? -5.292  33.778  6.045   1.00 97.68 88  A 1 
ATOM 613  C C   . THR A 1 88  ? -4.900  35.249  5.882   1.00 97.99 88  A 1 
ATOM 614  O O   . THR A 1 88  ? -5.224  36.074  6.734   1.00 97.51 88  A 1 
ATOM 615  C CB  . THR A 1 88  ? -4.445  33.143  7.154   1.00 97.14 88  A 1 
ATOM 616  O OG1 . THR A 1 88  ? -3.099  33.029  6.760   1.00 95.49 88  A 1 
ATOM 617  C CG2 . THR A 1 88  ? -4.936  31.742  7.519   1.00 94.62 88  A 1 
ATOM 618  N N   . VAL A 1 89  ? -4.226  35.574  4.786   1.00 97.62 89  A 1 
ATOM 619  C CA  . VAL A 1 89  ? -3.779  36.909  4.367   1.00 97.73 89  A 1 
ATOM 620  C C   . VAL A 1 89  ? -3.891  37.011  2.843   1.00 98.01 89  A 1 
ATOM 621  O O   . VAL A 1 89  ? -4.045  35.991  2.174   1.00 97.55 89  A 1 
ATOM 622  C CB  . VAL A 1 89  ? -2.330  37.199  4.820   1.00 97.37 89  A 1 
ATOM 623  C CG1 . VAL A 1 89  ? -2.199  37.212  6.349   1.00 95.25 89  A 1 
ATOM 624  C CG2 . VAL A 1 89  ? -1.304  36.201  4.255   1.00 94.30 89  A 1 
ATOM 625  N N   . ASP A 1 90  ? -3.793  38.211  2.277   1.00 97.36 90  A 1 
ATOM 626  C CA  . ASP A 1 90  ? -3.657  38.383  0.825   1.00 97.37 90  A 1 
ATOM 627  C C   . ASP A 1 90  ? -2.373  37.694  0.333   1.00 97.28 90  A 1 
ATOM 628  O O   . ASP A 1 90  ? -1.276  37.962  0.838   1.00 96.42 90  A 1 
ATOM 629  C CB  . ASP A 1 90  ? -3.640  39.878  0.441   1.00 97.14 90  A 1 
ATOM 630  C CG  . ASP A 1 90  ? -5.018  40.550  0.381   1.00 96.81 90  A 1 
ATOM 631  O OD1 . ASP A 1 90  ? -6.004  39.999  0.916   1.00 94.16 90  A 1 
ATOM 632  O OD2 . ASP A 1 90  ? -5.113  41.613  -0.287  1.00 94.59 90  A 1 
ATOM 633  N N   . ILE A 1 91  ? -2.503  36.812  -0.663  1.00 97.12 91  A 1 
ATOM 634  C CA  . ILE A 1 91  ? -1.396  36.070  -1.277  1.00 96.90 91  A 1 
ATOM 635  C C   . ILE A 1 91  ? -1.255  36.555  -2.722  1.00 96.47 91  A 1 
ATOM 636  O O   . ILE A 1 91  ? -2.112  36.241  -3.549  1.00 95.94 91  A 1 
ATOM 637  C CB  . ILE A 1 91  ? -1.629  34.541  -1.198  1.00 97.02 91  A 1 
ATOM 638  C CG1 . ILE A 1 91  ? -1.888  34.075  0.253   1.00 96.63 91  A 1 
ATOM 639  C CG2 . ILE A 1 91  ? -0.414  33.806  -1.796  1.00 96.54 91  A 1 
ATOM 640  C CD1 . ILE A 1 91  ? -2.193  32.580  0.398   1.00 96.17 91  A 1 
ATOM 641  N N   . PRO A 1 92  ? -0.214  37.318  -3.072  1.00 95.94 92  A 1 
ATOM 642  C CA  . PRO A 1 92  ? -0.008  37.750  -4.449  1.00 95.15 92  A 1 
ATOM 643  C C   . PRO A 1 92  ? 0.464   36.591  -5.339  1.00 94.73 92  A 1 
ATOM 644  O O   . PRO A 1 92  ? 1.158   35.677  -4.876  1.00 94.29 92  A 1 
ATOM 645  C CB  . PRO A 1 92  ? 1.023   38.874  -4.359  1.00 94.75 92  A 1 
ATOM 646  C CG  . PRO A 1 92  ? 1.849   38.497  -3.132  1.00 93.35 92  A 1 
ATOM 647  C CD  . PRO A 1 92  ? 0.829   37.845  -2.203  1.00 95.75 92  A 1 
ATOM 648  N N   . ALA A 1 93  ? 0.166   36.669  -6.645  1.00 94.54 93  A 1 
ATOM 649  C CA  . ALA A 1 93  ? 0.704   35.755  -7.648  1.00 94.11 93  A 1 
ATOM 650  C C   . ALA A 1 93  ? 2.240   35.633  -7.533  1.00 94.72 93  A 1 
ATOM 651  O O   . ALA A 1 93  ? 2.945   36.630  -7.332  1.00 93.99 93  A 1 
ATOM 652  C CB  . ALA A 1 93  ? 0.289   36.238  -9.043  1.00 92.54 93  A 1 
ATOM 653  N N   . GLY A 1 94  ? 2.746   34.409  -7.644  1.00 93.68 94  A 1 
ATOM 654  C CA  . GLY A 1 94  ? 4.160   34.059  -7.480  1.00 94.24 94  A 1 
ATOM 655  C C   . GLY A 1 94  ? 4.625   33.860  -6.032  1.00 95.23 94  A 1 
ATOM 656  O O   . GLY A 1 94  ? 5.783   33.514  -5.805  1.00 94.81 94  A 1 
ATOM 657  N N   . ALA A 1 95  ? 3.751   34.058  -5.039  1.00 95.71 95  A 1 
ATOM 658  C CA  . ALA A 1 95  ? 4.111   33.840  -3.642  1.00 96.08 95  A 1 
ATOM 659  C C   . ALA A 1 95  ? 4.071   32.352  -3.248  1.00 96.22 95  A 1 
ATOM 660  O O   . ALA A 1 95  ? 3.294   31.560  -3.785  1.00 95.93 95  A 1 
ATOM 661  C CB  . ALA A 1 95  ? 3.213   34.690  -2.741  1.00 96.10 95  A 1 
ATOM 662  N N   . HIS A 1 96  ? 4.884   31.988  -2.258  1.00 96.28 96  A 1 
ATOM 663  C CA  . HIS A 1 96  ? 4.856   30.674  -1.619  1.00 97.31 96  A 1 
ATOM 664  C C   . HIS A 1 96  ? 3.560   30.499  -0.810  1.00 97.41 96  A 1 
ATOM 665  O O   . HIS A 1 96  ? 3.239   31.325  0.043   1.00 96.51 96  A 1 
ATOM 666  C CB  . HIS A 1 96  ? 6.104   30.525  -0.731  1.00 97.11 96  A 1 
ATOM 667  C CG  . HIS A 1 96  ? 6.251   29.205  -0.001  1.00 97.29 96  A 1 
ATOM 668  N ND1 . HIS A 1 96  ? 7.019   29.022  1.146   1.00 91.02 96  A 1 
ATOM 669  C CD2 . HIS A 1 96  ? 5.712   27.995  -0.331  1.00 92.01 96  A 1 
ATOM 670  C CE1 . HIS A 1 96  ? 6.933   27.730  1.480   1.00 92.52 96  A 1 
ATOM 671  N NE2 . HIS A 1 96  ? 6.146   27.075  0.615   1.00 93.54 96  A 1 
ATOM 672  N N   . VAL A 1 97  ? 2.829   29.403  -1.061  1.00 97.16 97  A 1 
ATOM 673  C CA  . VAL A 1 97  ? 1.589   29.042  -0.362  1.00 97.06 97  A 1 
ATOM 674  C C   . VAL A 1 97  ? 1.843   27.857  0.563   1.00 96.19 97  A 1 
ATOM 675  O O   . VAL A 1 97  ? 2.101   26.739  0.111   1.00 93.17 97  A 1 
ATOM 676  C CB  . VAL A 1 97  ? 0.454   28.753  -1.359  1.00 96.91 97  A 1 
ATOM 677  C CG1 . VAL A 1 97  ? -0.840  28.400  -0.623  1.00 94.84 97  A 1 
ATOM 678  C CG2 . VAL A 1 97  ? 0.177   29.966  -2.256  1.00 95.12 97  A 1 
ATOM 679  N N   . HIS A 1 98  ? 1.774   28.095  1.877   1.00 96.49 98  A 1 
ATOM 680  C CA  . HIS A 1 98  ? 2.003   27.074  2.901   1.00 96.21 98  A 1 
ATOM 681  C C   . HIS A 1 98  ? 1.362   27.446  4.253   1.00 96.39 98  A 1 
ATOM 682  O O   . HIS A 1 98  ? 0.499   28.320  4.320   1.00 95.12 98  A 1 
ATOM 683  C CB  . HIS A 1 98  ? 3.516   26.805  3.017   1.00 94.86 98  A 1 
ATOM 684  C CG  . HIS A 1 98  ? 3.829   25.433  3.565   1.00 93.61 98  A 1 
ATOM 685  N ND1 . HIS A 1 98  ? 3.185   24.264  3.224   1.00 88.58 98  A 1 
ATOM 686  C CD2 . HIS A 1 98  ? 4.777   25.114  4.491   1.00 83.84 98  A 1 
ATOM 687  C CE1 . HIS A 1 98  ? 3.741   23.265  3.939   1.00 87.55 98  A 1 
ATOM 688  N NE2 . HIS A 1 98  ? 4.711   23.740  4.714   1.00 86.49 98  A 1 
ATOM 689  N N   . THR A 1 99  ? 1.765   26.794  5.341   1.00 95.80 99  A 1 
ATOM 690  C CA  . THR A 1 99  ? 1.202   26.941  6.699   1.00 95.64 99  A 1 
ATOM 691  C C   . THR A 1 99  ? 1.203   28.370  7.253   1.00 96.24 99  A 1 
ATOM 692  O O   . THR A 1 99  ? 0.450   28.661  8.179   1.00 95.11 99  A 1 
ATOM 693  C CB  . THR A 1 99  ? 1.969   26.054  7.692   1.00 94.87 99  A 1 
ATOM 694  O OG1 . THR A 1 99  ? 3.356   26.321  7.623   1.00 92.25 99  A 1 
ATOM 695  C CG2 . THR A 1 99  ? 1.791   24.565  7.405   1.00 90.85 99  A 1 
ATOM 696  N N   . HIS A 1 100 ? 2.021   29.270  6.699   1.00 95.64 100 A 1 
ATOM 697  C CA  . HIS A 1 100 ? 2.099   30.669  7.126   1.00 95.77 100 A 1 
ATOM 698  C C   . HIS A 1 100 ? 0.981   31.556  6.551   1.00 96.48 100 A 1 
ATOM 699  O O   . HIS A 1 100 ? 0.764   32.650  7.061   1.00 95.22 100 A 1 
ATOM 700  C CB  . HIS A 1 100 ? 3.488   31.222  6.771   1.00 95.31 100 A 1 
ATOM 701  C CG  . HIS A 1 100 ? 3.781   31.248  5.290   1.00 94.75 100 A 1 
ATOM 702  N ND1 . HIS A 1 100 ? 4.332   30.226  4.541   1.00 89.07 100 A 1 
ATOM 703  C CD2 . HIS A 1 100 ? 3.556   32.296  4.440   1.00 90.21 100 A 1 
ATOM 704  C CE1 . HIS A 1 100 ? 4.434   30.653  3.272   1.00 90.41 100 A 1 
ATOM 705  N NE2 . HIS A 1 100 ? 3.976   31.906  3.164   1.00 90.98 100 A 1 
ATOM 706  N N   . ASN A 1 101 ? 0.278   31.103  5.492   1.00 96.72 101 A 1 
ATOM 707  C CA  . ASN A 1 101 ? -0.773  31.881  4.825   1.00 97.20 101 A 1 
ATOM 708  C C   . ASN A 1 101 ? -1.990  31.051  4.373   1.00 97.63 101 A 1 
ATOM 709  O O   . ASN A 1 101 ? -2.897  31.602  3.754   1.00 96.99 101 A 1 
ATOM 710  C CB  . ASN A 1 101 ? -0.143  32.685  3.667   1.00 96.92 101 A 1 
ATOM 711  C CG  . ASN A 1 101 ? 0.518   31.835  2.590   1.00 97.16 101 A 1 
ATOM 712  O OD1 . ASN A 1 101 ? 0.356   30.630  2.510   1.00 94.59 101 A 1 
ATOM 713  N ND2 . ASN A 1 101 ? 1.308   32.447  1.739   1.00 94.53 101 A 1 
ATOM 714  N N   . LEU A 1 102 ? -2.048  29.751  4.699   1.00 97.26 102 A 1 
ATOM 715  C CA  . LEU A 1 102 ? -3.140  28.824  4.385   1.00 96.94 102 A 1 
ATOM 716  C C   . LEU A 1 102 ? -3.599  28.085  5.646   1.00 96.51 102 A 1 
ATOM 717  O O   . LEU A 1 102 ? -2.781  27.500  6.359   1.00 95.29 102 A 1 
ATOM 718  C CB  . LEU A 1 102 ? -2.657  27.858  3.278   1.00 95.99 102 A 1 
ATOM 719  C CG  . LEU A 1 102 ? -3.511  26.594  3.042   1.00 94.87 102 A 1 
ATOM 720  C CD1 . LEU A 1 102 ? -4.958  26.899  2.687   1.00 90.80 102 A 1 
ATOM 721  C CD2 . LEU A 1 102 ? -2.929  25.780  1.887   1.00 91.14 102 A 1 
ATOM 722  N N   . LYS A 1 103 ? -4.936  28.048  5.875   1.00 96.42 103 A 1 
ATOM 723  C CA  . LYS A 1 103 ? -5.571  27.298  6.964   1.00 95.93 103 A 1 
ATOM 724  C C   . LYS A 1 103 ? -6.688  26.398  6.430   1.00 96.40 103 A 1 
ATOM 725  O O   . LYS A 1 103 ? -7.365  26.748  5.469   1.00 95.47 103 A 1 
ATOM 726  C CB  . LYS A 1 103 ? -6.066  28.291  8.033   1.00 94.22 103 A 1 
ATOM 727  C CG  . LYS A 1 103 ? -6.429  27.580  9.345   1.00 84.12 103 A 1 
ATOM 728  C CD  . LYS A 1 103 ? -6.769  28.568  10.466  1.00 77.79 103 A 1 
ATOM 729  C CE  . LYS A 1 103 ? -7.073  27.770  11.739  1.00 69.62 103 A 1 
ATOM 730  N NZ  . LYS A 1 103 ? -7.349  28.645  12.907  1.00 60.07 103 A 1 
ATOM 731  N N   . THR A 1 104 ? -6.893  25.244  7.077   1.00 95.09 104 A 1 
ATOM 732  C CA  . THR A 1 104 ? -7.952  24.274  6.770   1.00 94.82 104 A 1 
ATOM 733  C C   . THR A 1 104 ? -9.358  24.881  6.831   1.00 95.08 104 A 1 
ATOM 734  O O   . THR A 1 104 ? -9.623  25.793  7.626   1.00 94.56 104 A 1 
ATOM 735  C CB  . THR A 1 104 ? -7.838  23.058  7.704   1.00 93.88 104 A 1 
ATOM 736  O OG1 . THR A 1 104 ? -8.838  22.112  7.430   1.00 91.49 104 A 1 
ATOM 737  C CG2 . THR A 1 104 ? -7.982  23.404  9.190   1.00 90.66 104 A 1 
ATOM 738  N N   . ASN A 1 105 ? -10.273 24.336  6.014   1.00 94.72 105 A 1 
ATOM 739  C CA  . ASN A 1 105 ? -11.719 24.583  6.059   1.00 93.97 105 A 1 
ATOM 740  C C   . ASN A 1 105 ? -12.478 23.517  6.871   1.00 93.11 105 A 1 
ATOM 741  O O   . ASN A 1 105 ? -13.689 23.648  7.059   1.00 90.27 105 A 1 
ATOM 742  C CB  . ASN A 1 105 ? -12.255 24.647  4.616   1.00 94.00 105 A 1 
ATOM 743  C CG  . ASN A 1 105 ? -11.851 25.902  3.866   1.00 94.26 105 A 1 
ATOM 744  O OD1 . ASN A 1 105 ? -11.530 26.933  4.430   1.00 90.15 105 A 1 
ATOM 745  N ND2 . ASN A 1 105 ? -11.893 25.866  2.557   1.00 90.58 105 A 1 
ATOM 746  N N   . LEU A 1 106 ? -11.821 22.449  7.330   1.00 93.39 106 A 1 
ATOM 747  C CA  . LEU A 1 106 ? -12.475 21.319  7.991   1.00 92.29 106 A 1 
ATOM 748  C C   . LEU A 1 106 ? -13.120 21.731  9.320   1.00 91.07 106 A 1 
ATOM 749  O O   . LEU A 1 106 ? -12.549 22.478  10.114  1.00 87.89 106 A 1 
ATOM 750  C CB  . LEU A 1 106 ? -11.490 20.155  8.189   1.00 91.84 106 A 1 
ATOM 751  C CG  . LEU A 1 106 ? -11.016 19.493  6.883   1.00 90.92 106 A 1 
ATOM 752  C CD1 . LEU A 1 106 ? -9.997  18.403  7.208   1.00 88.71 106 A 1 
ATOM 753  C CD2 . LEU A 1 106 ? -12.160 18.852  6.097   1.00 89.17 106 A 1 
ATOM 754  N N   . LYS A 1 107 ? -14.344 21.230  9.551   1.00 90.65 107 A 1 
ATOM 755  C CA  . LYS A 1 107 ? -15.150 21.487  10.750  1.00 88.62 107 A 1 
ATOM 756  C C   . LYS A 1 107 ? -15.919 20.220  11.118  1.00 88.81 107 A 1 
ATOM 757  O O   . LYS A 1 107 ? -16.787 19.821  10.355  1.00 82.12 107 A 1 
ATOM 758  C CB  . LYS A 1 107 ? -16.143 22.637  10.487  1.00 84.90 107 A 1 
ATOM 759  C CG  . LYS A 1 107 ? -15.465 23.987  10.204  1.00 79.19 107 A 1 
ATOM 760  C CD  . LYS A 1 107 ? -16.513 25.075  9.950   1.00 74.68 107 A 1 
ATOM 761  C CE  . LYS A 1 107 ? -15.804 26.371  9.547   1.00 67.82 107 A 1 
ATOM 762  N NZ  . LYS A 1 107 ? -16.776 27.435  9.204   1.00 57.26 107 A 1 
ATOM 763  N N   . GLY A 1 108 ? -15.626 19.628  12.275  1.00 87.52 108 A 1 
ATOM 764  C CA  . GLY A 1 108 ? -16.430 18.601  12.957  1.00 88.45 108 A 1 
ATOM 765  C C   . GLY A 1 108 ? -17.092 17.524  12.079  1.00 90.96 108 A 1 
ATOM 766  O O   . GLY A 1 108 ? -16.509 17.041  11.104  1.00 87.79 108 A 1 
ATOM 767  N N   . LEU A 1 109 ? -18.317 17.144  12.454  1.00 91.80 109 A 1 
ATOM 768  C CA  . LEU A 1 109 ? -19.179 16.250  11.680  1.00 92.41 109 A 1 
ATOM 769  C C   . LEU A 1 109 ? -19.886 17.034  10.563  1.00 92.54 109 A 1 
ATOM 770  O O   . LEU A 1 109 ? -20.281 18.183  10.759  1.00 89.41 109 A 1 
ATOM 771  C CB  . LEU A 1 109 ? -20.199 15.554  12.601  1.00 91.29 109 A 1 
ATOM 772  C CG  . LEU A 1 109 ? -19.580 14.642  13.681  1.00 89.94 109 A 1 
ATOM 773  C CD1 . LEU A 1 109 ? -20.678 14.105  14.600  1.00 86.22 109 A 1 
ATOM 774  C CD2 . LEU A 1 109 ? -18.838 13.452  13.077  1.00 86.71 109 A 1 
ATOM 775  N N   . LEU A 1 110 ? -20.048 16.399  9.406   1.00 93.52 110 A 1 
ATOM 776  C CA  . LEU A 1 110 ? -20.746 16.941  8.241   1.00 93.79 110 A 1 
ATOM 777  C C   . LEU A 1 110 ? -21.933 16.041  7.883   1.00 94.83 110 A 1 
ATOM 778  O O   . LEU A 1 110 ? -21.883 14.825  8.085   1.00 93.53 110 A 1 
ATOM 779  C CB  . LEU A 1 110 ? -19.770 17.077  7.055   1.00 91.98 110 A 1 
ATOM 780  C CG  . LEU A 1 110 ? -18.573 18.026  7.279   1.00 89.38 110 A 1 
ATOM 781  C CD1 . LEU A 1 110 ? -17.641 17.986  6.068   1.00 84.90 110 A 1 
ATOM 782  C CD2 . LEU A 1 110 ? -19.014 19.478  7.484   1.00 84.91 110 A 1 
ATOM 783  N N   . GLU A 1 111 ? -22.986 16.648  7.323   1.00 94.13 111 A 1 
ATOM 784  C CA  . GLU A 1 111 ? -24.050 15.918  6.634   1.00 94.71 111 A 1 
ATOM 785  C C   . GLU A 1 111 ? -23.634 15.672  5.181   1.00 95.34 111 A 1 
ATOM 786  O O   . GLU A 1 111 ? -23.092 16.562  4.524   1.00 93.60 111 A 1 
ATOM 787  C CB  . GLU A 1 111 ? -25.379 16.678  6.709   1.00 93.37 111 A 1 
ATOM 788  C CG  . GLU A 1 111 ? -25.920 16.752  8.147   1.00 85.45 111 A 1 
ATOM 789  C CD  . GLU A 1 111 ? -27.318 17.389  8.250   1.00 79.70 111 A 1 
ATOM 790  O OE1 . GLU A 1 111 ? -27.889 17.331  9.361   1.00 71.78 111 A 1 
ATOM 791  O OE2 . GLU A 1 111 ? -27.809 17.928  7.234   1.00 73.29 111 A 1 
ATOM 792  N N   . TYR A 1 112 ? -23.880 14.455  4.690   1.00 95.64 112 A 1 
ATOM 793  C CA  . TYR A 1 112 ? -23.501 14.045  3.342   1.00 96.16 112 A 1 
ATOM 794  C C   . TYR A 1 112 ? -24.735 13.626  2.544   1.00 96.61 112 A 1 
ATOM 795  O O   . TYR A 1 112 ? -25.601 12.909  3.042   1.00 95.09 112 A 1 
ATOM 796  C CB  . TYR A 1 112 ? -22.474 12.909  3.398   1.00 95.77 112 A 1 
ATOM 797  C CG  . TYR A 1 112 ? -21.201 13.231  4.161   1.00 96.17 112 A 1 
ATOM 798  C CD1 . TYR A 1 112 ? -20.177 13.987  3.557   1.00 94.28 112 A 1 
ATOM 799  C CD2 . TYR A 1 112 ? -21.046 12.769  5.482   1.00 94.77 112 A 1 
ATOM 800  C CE1 . TYR A 1 112 ? -18.991 14.271  4.267   1.00 93.67 112 A 1 
ATOM 801  C CE2 . TYR A 1 112 ? -19.865 13.051  6.195   1.00 93.99 112 A 1 
ATOM 802  C CZ  . TYR A 1 112 ? -18.833 13.799  5.590   1.00 94.34 112 A 1 
ATOM 803  O OH  . TYR A 1 112 ? -17.693 14.060  6.282   1.00 92.80 112 A 1 
ATOM 804  N N   . THR A 1 113 ? -24.775 14.022  1.274   1.00 96.57 113 A 1 
ATOM 805  C CA  . THR A 1 113 ? -25.785 13.596  0.298   1.00 96.29 113 A 1 
ATOM 806  C C   . THR A 1 113 ? -25.136 12.671  -0.724  1.00 96.27 113 A 1 
ATOM 807  O O   . THR A 1 113 ? -24.016 12.926  -1.164  1.00 94.82 113 A 1 
ATOM 808  C CB  . THR A 1 113 ? -26.435 14.804  -0.391  1.00 95.31 113 A 1 
ATOM 809  O OG1 . THR A 1 113 ? -26.974 15.662  0.591   1.00 87.10 113 A 1 
ATOM 810  C CG2 . THR A 1 113 ? -27.593 14.409  -1.304  1.00 84.74 113 A 1 
ATOM 811  N N   . TYR A 1 114 ? -25.826 11.583  -1.092  1.00 95.98 114 A 1 
ATOM 812  C CA  . TYR A 1 114 ? -25.338 10.681  -2.136  1.00 95.58 114 A 1 
ATOM 813  C C   . TYR A 1 114 ? -25.571 11.294  -3.518  1.00 95.77 114 A 1 
ATOM 814  O O   . TYR A 1 114 ? -26.706 11.403  -3.974  1.00 94.52 114 A 1 
ATOM 815  C CB  . TYR A 1 114 ? -25.998 9.304   -2.004  1.00 94.62 114 A 1 
ATOM 816  C CG  . TYR A 1 114 ? -25.470 8.244   -2.967  1.00 94.73 114 A 1 
ATOM 817  C CD1 . TYR A 1 114 ? -26.362 7.308   -3.533  1.00 90.80 114 A 1 
ATOM 818  C CD2 . TYR A 1 114 ? -24.100 8.168   -3.279  1.00 91.48 114 A 1 
ATOM 819  C CE1 . TYR A 1 114 ? -25.881 6.298   -4.390  1.00 90.29 114 A 1 
ATOM 820  C CE2 . TYR A 1 114 ? -23.617 7.170   -4.147  1.00 89.99 114 A 1 
ATOM 821  C CZ  . TYR A 1 114 ? -24.508 6.227   -4.699  1.00 91.67 114 A 1 
ATOM 822  O OH  . TYR A 1 114 ? -24.041 5.259   -5.531  1.00 89.58 114 A 1 
ATOM 823  N N   . GLU A 1 115 ? -24.489 11.668  -4.180  1.00 96.09 115 A 1 
ATOM 824  C CA  . GLU A 1 115 ? -24.484 12.228  -5.534  1.00 95.66 115 A 1 
ATOM 825  C C   . GLU A 1 115 ? -23.625 11.344  -6.455  1.00 95.83 115 A 1 
ATOM 826  O O   . GLU A 1 115 ? -22.466 11.676  -6.731  1.00 93.98 115 A 1 
ATOM 827  C CB  . GLU A 1 115 ? -24.001 13.686  -5.511  1.00 95.07 115 A 1 
ATOM 828  C CG  . GLU A 1 115 ? -24.973 14.614  -4.766  1.00 91.19 115 A 1 
ATOM 829  C CD  . GLU A 1 115 ? -24.567 16.099  -4.829  1.00 87.06 115 A 1 
ATOM 830  O OE1 . GLU A 1 115 ? -25.359 16.925  -4.311  1.00 77.85 115 A 1 
ATOM 831  O OE2 . GLU A 1 115 ? -23.497 16.409  -5.399  1.00 78.95 115 A 1 
ATOM 832  N N   . PRO A 1 116 ? -24.152 10.176  -6.898  1.00 95.38 116 A 1 
ATOM 833  C CA  . PRO A 1 116 ? -23.360 9.211   -7.650  1.00 94.72 116 A 1 
ATOM 834  C C   . PRO A 1 116 ? -22.823 9.829   -8.941  1.00 93.68 116 A 1 
ATOM 835  O O   . PRO A 1 116 ? -23.582 10.297  -9.798  1.00 90.38 116 A 1 
ATOM 836  C CB  . PRO A 1 116 ? -24.286 8.024   -7.918  1.00 93.36 116 A 1 
ATOM 837  C CG  . PRO A 1 116 ? -25.686 8.629   -7.839  1.00 91.09 116 A 1 
ATOM 838  C CD  . PRO A 1 116 ? -25.527 9.727   -6.789  1.00 94.23 116 A 1 
ATOM 839  N N   . GLN A 1 117 ? -21.511 9.787   -9.097  1.00 93.51 117 A 1 
ATOM 840  C CA  . GLN A 1 117 ? -20.859 10.165  -10.341 1.00 90.75 117 A 1 
ATOM 841  C C   . GLN A 1 117 ? -20.702 8.927   -11.231 1.00 90.17 117 A 1 
ATOM 842  O O   . GLN A 1 117 ? -20.279 7.876   -10.747 1.00 85.54 117 A 1 
ATOM 843  C CB  . GLN A 1 117 ? -19.521 10.864  -10.068 1.00 86.88 117 A 1 
ATOM 844  C CG  . GLN A 1 117 ? -19.750 12.228  -9.392  1.00 77.87 117 A 1 
ATOM 845  C CD  . GLN A 1 117 ? -18.478 13.055  -9.246  1.00 71.34 117 A 1 
ATOM 846  O OE1 . GLN A 1 117 ? -17.375 12.653  -9.581  1.00 65.41 117 A 1 
ATOM 847  N NE2 . GLN A 1 117 ? -18.590 14.263  -8.737  1.00 61.58 117 A 1 
ATOM 848  N N   . PRO A 1 118 ? -21.039 9.010   -12.537 1.00 83.09 118 A 1 
ATOM 849  C CA  . PRO A 1 118 ? -20.747 7.921   -13.450 1.00 80.00 118 A 1 
ATOM 850  C C   . PRO A 1 118 ? -19.236 7.661   -13.428 1.00 78.74 118 A 1 
ATOM 851  O O   . PRO A 1 118 ? -18.440 8.591   -13.570 1.00 72.40 118 A 1 
ATOM 852  C CB  . PRO A 1 118 ? -21.263 8.372   -14.822 1.00 75.56 118 A 1 
ATOM 853  C CG  . PRO A 1 118 ? -21.278 9.895   -14.728 1.00 72.03 118 A 1 
ATOM 854  C CD  . PRO A 1 118 ? -21.539 10.176  -13.253 1.00 75.75 118 A 1 
ATOM 855  N N   . ALA A 1 119 ? -18.849 6.396   -13.226 1.00 74.89 119 A 1 
ATOM 856  C CA  . ALA A 1 119 ? -17.448 6.005   -13.311 1.00 72.28 119 A 1 
ATOM 857  C C   . ALA A 1 119 ? -16.885 6.500   -14.653 1.00 71.60 119 A 1 
ATOM 858  O O   . ALA A 1 119 ? -17.556 6.329   -15.677 1.00 65.74 119 A 1 
ATOM 859  C CB  . ALA A 1 119 ? -17.328 4.481   -13.165 1.00 66.78 119 A 1 
ATOM 860  N N   . PRO A 1 120 ? -15.691 7.131   -14.675 1.00 61.61 120 A 1 
ATOM 861  C CA  . PRO A 1 120 ? -15.085 7.520   -15.934 1.00 59.56 120 A 1 
ATOM 862  C C   . PRO A 1 120 ? -14.968 6.266   -16.799 1.00 58.38 120 A 1 
ATOM 863  O O   . PRO A 1 120 ? -14.331 5.288   -16.405 1.00 54.41 120 A 1 
ATOM 864  C CB  . PRO A 1 120 ? -13.738 8.165   -15.579 1.00 55.47 120 A 1 
ATOM 865  C CG  . PRO A 1 120 ? -13.433 7.639   -14.176 1.00 53.88 120 A 1 
ATOM 866  C CD  . PRO A 1 120 ? -14.802 7.397   -13.559 1.00 57.17 120 A 1 
ATOM 867  N N   . CYS A 1 121 ? -15.655 6.268   -17.949 1.00 43.10 121 A 1 
ATOM 868  C CA  . CYS A 1 121 ? -15.552 5.190   -18.920 1.00 42.51 121 A 1 
ATOM 869  C C   . CYS A 1 121 ? -14.085 5.109   -19.341 1.00 42.96 121 A 1 
ATOM 870  O O   . CYS A 1 121 ? -13.603 5.969   -20.081 1.00 41.31 121 A 1 
ATOM 871  C CB  . CYS A 1 121 ? -16.469 5.468   -20.118 1.00 37.80 121 A 1 
ATOM 872  S SG  . CYS A 1 121 ? -18.223 5.409   -19.627 1.00 32.53 121 A 1 
ATOM 873  N N   . GLY A 1 122 ? -13.362 4.115   -18.828 1.00 33.55 122 A 1 
ATOM 874  C CA  . GLY A 1 122 ? -12.047 3.769   -19.342 1.00 33.19 122 A 1 
ATOM 875  C C   . GLY A 1 122 ? -12.192 3.533   -20.836 1.00 33.78 122 A 1 
ATOM 876  O O   . GLY A 1 122 ? -12.923 2.633   -21.244 1.00 32.03 122 A 1 
ATOM 877  N N   . GLY A 1 123 ? -11.567 4.382   -21.651 1.00 24.94 123 A 1 
ATOM 878  C CA  . GLY A 1 123 ? -11.547 4.242   -23.100 1.00 24.93 123 A 1 
ATOM 879  C C   . GLY A 1 123 ? -10.988 2.875   -23.477 1.00 26.05 123 A 1 
ATOM 880  O O   . GLY A 1 123 ? -9.788  2.644   -23.379 1.00 24.66 123 A 1 
ATOM 881  N N   . GLY A 1 124 ? -11.886 1.983   -23.882 1.00 23.18 124 A 1 
ATOM 882  C CA  . GLY A 1 124 ? -11.597 0.629   -24.315 1.00 24.01 124 A 1 
ATOM 883  C C   . GLY A 1 124 ? -12.914 -0.093  -24.555 1.00 25.00 124 A 1 
ATOM 884  O O   . GLY A 1 124 ? -13.478 -0.657  -23.629 1.00 23.56 124 A 1 
ATOM 885  N N   . ASP A 1 125 ? -13.427 -0.027  -25.788 1.00 20.72 125 A 1 
ATOM 886  C CA  . ASP A 1 125 ? -14.581 -0.811  -26.221 1.00 21.96 125 A 1 
ATOM 887  C C   . ASP A 1 125 ? -14.343 -2.295  -25.908 1.00 22.53 125 A 1 
ATOM 888  O O   . ASP A 1 125 ? -13.569 -2.984  -26.578 1.00 20.76 125 A 1 
ATOM 889  C CB  . ASP A 1 125 ? -14.829 -0.614  -27.729 1.00 19.65 125 A 1 
ATOM 890  C CG  . ASP A 1 125 ? -15.705 0.596   -28.071 1.00 17.15 125 A 1 
ATOM 891  O OD1 . ASP A 1 125 ? -16.650 0.866   -27.297 1.00 15.15 125 A 1 
ATOM 892  O OD2 . ASP A 1 125 ? -15.456 1.193   -29.139 1.00 14.48 125 A 1 
ATOM 893  N N   . ALA A 1 126 ? -15.016 -2.803  -24.868 1.00 22.31 126 A 1 
ATOM 894  C CA  . ALA A 1 126 ? -15.151 -4.236  -24.680 1.00 22.81 126 A 1 
ATOM 895  C C   . ALA A 1 126 ? -15.934 -4.795  -25.883 1.00 23.54 126 A 1 
ATOM 896  O O   . ALA A 1 126 ? -17.029 -4.299  -26.173 1.00 22.35 126 A 1 
ATOM 897  C CB  . ALA A 1 126 ? -15.854 -4.513  -23.347 1.00 21.04 126 A 1 
ATOM 898  N N   . PRO A 1 127 ? -15.432 -5.810  -26.594 1.00 20.67 127 A 1 
ATOM 899  C CA  . PRO A 1 127 ? -16.162 -6.373  -27.719 1.00 20.54 127 A 1 
ATOM 900  C C   . PRO A 1 127 ? -17.497 -6.934  -27.219 1.00 21.16 127 A 1 
ATOM 901  O O   . PRO A 1 127 ? -17.538 -7.824  -26.366 1.00 20.12 127 A 1 
ATOM 902  C CB  . PRO A 1 127 ? -15.239 -7.422  -28.349 1.00 18.55 127 A 1 
ATOM 903  C CG  . PRO A 1 127 ? -14.284 -7.795  -27.219 1.00 18.58 127 A 1 
ATOM 904  C CD  . PRO A 1 127 ? -14.185 -6.526  -26.379 1.00 19.83 127 A 1 
ATOM 905  N N   . LYS A 1 128 ? -18.610 -6.399  -27.749 1.00 19.62 128 A 1 
ATOM 906  C CA  . LYS A 1 128 ? -19.961 -6.917  -27.530 1.00 21.66 128 A 1 
ATOM 907  C C   . LYS A 1 128 ? -19.964 -8.407  -27.875 1.00 21.99 128 A 1 
ATOM 908  O O   . LYS A 1 128 ? -19.740 -8.780  -29.025 1.00 20.54 128 A 1 
ATOM 909  C CB  . LYS A 1 128 ? -20.982 -6.155  -28.397 1.00 19.74 128 A 1 
ATOM 910  C CG  . LYS A 1 128 ? -21.290 -4.746  -27.874 1.00 16.99 128 A 1 
ATOM 911  C CD  . LYS A 1 128 ? -22.299 -4.017  -28.782 1.00 15.37 128 A 1 
ATOM 912  C CE  . LYS A 1 128 ? -22.619 -2.631  -28.211 1.00 13.07 128 A 1 
ATOM 913  N NZ  . LYS A 1 128 ? -23.493 -1.838  -29.113 1.00 11.65 128 A 1 
ATOM 914  N N   . ARG A 1 129 ? -20.240 -9.261  -26.883 1.00 21.63 129 A 1 
ATOM 915  C CA  . ARG A 1 129 ? -20.556 -10.674 -27.127 1.00 23.04 129 A 1 
ATOM 916  C C   . ARG A 1 129 ? -21.848 -10.732 -27.943 1.00 22.89 129 A 1 
ATOM 917  O O   . ARG A 1 129 ? -22.930 -10.509 -27.408 1.00 21.63 129 A 1 
ATOM 918  C CB  . ARG A 1 129 ? -20.704 -11.455 -25.811 1.00 21.11 129 A 1 
ATOM 919  C CG  . ARG A 1 129 ? -19.361 -11.783 -25.146 1.00 18.65 129 A 1 
ATOM 920  C CD  . ARG A 1 129 ? -19.595 -12.653 -23.904 1.00 16.96 129 A 1 
ATOM 921  N NE  . ARG A 1 129 ? -18.323 -13.075 -23.278 1.00 14.98 129 A 1 
ATOM 922  C CZ  . ARG A 1 129 ? -18.127 -14.158 -22.542 1.00 13.43 129 A 1 
ATOM 923  N NH1 . ARG A 1 129 ? -19.085 -15.000 -22.266 1.00 13.10 129 A 1 
ATOM 924  N NH2 . ARG A 1 129 ? -16.944 -14.418 -22.056 1.00 12.47 129 A 1 
ATOM 925  N N   . THR A 1 130 ? -21.738 -11.014 -29.226 1.00 17.71 130 A 1 
ATOM 926  C CA  . THR A 1 130 ? -22.871 -11.456 -30.037 1.00 20.62 130 A 1 
ATOM 927  C C   . THR A 1 130 ? -23.254 -12.866 -29.592 1.00 20.83 130 A 1 
ATOM 928  O O   . THR A 1 130 ? -22.460 -13.803 -29.679 1.00 19.41 130 A 1 
ATOM 929  C CB  . THR A 1 130 ? -22.548 -11.413 -31.538 1.00 17.95 130 A 1 
ATOM 930  O OG1 . THR A 1 130 ? -21.293 -11.994 -31.791 1.00 15.73 130 A 1 
ATOM 931  C CG2 . THR A 1 130 ? -22.497 -9.968  -32.044 1.00 15.13 130 A 1 
ATOM 932  N N   . SER A 1 131 ? -24.465 -13.001 -29.063 1.00 18.76 131 A 1 
ATOM 933  C CA  . SER A 1 131 ? -25.121 -14.283 -28.814 1.00 22.13 131 A 1 
ATOM 934  C C   . SER A 1 131 ? -25.401 -14.992 -30.140 1.00 21.93 131 A 1 
ATOM 935  O O   . SER A 1 131 ? -26.160 -14.463 -30.956 1.00 20.67 131 A 1 
ATOM 936  C CB  . SER A 1 131 ? -26.443 -14.019 -28.084 1.00 19.98 131 A 1 
ATOM 937  O OG  . SER A 1 131 ? -27.200 -13.044 -28.780 1.00 17.44 131 A 1 
ATOM 938  N N   . GLY A 1 132 ? -24.838 -16.189 -30.330 1.00 17.16 132 A 1 
ATOM 939  C CA  . GLY A 1 132 ? -25.251 -17.080 -31.416 1.00 20.18 132 A 1 
ATOM 940  C C   . GLY A 1 132 ? -24.263 -18.219 -31.647 1.00 20.24 132 A 1 
ATOM 941  O O   . GLY A 1 132 ? -23.124 -17.955 -32.003 1.00 18.68 132 A 1 
ATOM 942  N N   . GLY A 1 133 ? -24.717 -19.452 -31.469 1.00 16.80 133 A 1 
ATOM 943  C CA  . GLY A 1 133 ? -24.019 -20.647 -31.947 1.00 19.04 133 A 1 
ATOM 944  C C   . GLY A 1 133 ? -23.794 -21.719 -30.880 1.00 19.29 133 A 1 
ATOM 945  O O   . GLY A 1 133 ? -22.791 -21.702 -30.186 1.00 18.02 133 A 1 
ATOM 946  N N   . HIS A 1 134 ? -24.736 -22.665 -30.756 1.00 18.45 134 A 1 
ATOM 947  C CA  . HIS A 1 134 ? -24.468 -24.023 -30.288 1.00 21.87 134 A 1 
ATOM 948  C C   . HIS A 1 134 ? -23.382 -24.654 -31.172 1.00 21.74 134 A 1 
ATOM 949  O O   . HIS A 1 134 ? -23.497 -24.547 -32.387 1.00 20.29 134 A 1 
ATOM 950  C CB  . HIS A 1 134 ? -25.753 -24.858 -30.447 1.00 19.92 134 A 1 
ATOM 951  C CG  . HIS A 1 134 ? -26.735 -24.750 -29.313 1.00 17.89 134 A 1 
ATOM 952  N ND1 . HIS A 1 134 ? -26.557 -25.291 -28.069 1.00 16.46 134 A 1 
ATOM 953  C CD2 . HIS A 1 134 ? -27.984 -24.194 -29.339 1.00 16.37 134 A 1 
ATOM 954  C CE1 . HIS A 1 134 ? -27.670 -25.065 -27.351 1.00 16.21 134 A 1 
ATOM 955  N NE2 . HIS A 1 134 ? -28.575 -24.406 -28.084 1.00 17.61 134 A 1 
ATOM 956  N N   . ASP A 1 135 ? -22.406 -25.336 -30.556 1.00 20.64 135 A 1 
ATOM 957  C CA  . ASP A 1 135 ? -21.982 -26.656 -31.040 1.00 25.83 135 A 1 
ATOM 958  C C   . ASP A 1 135 ? -21.199 -27.438 -29.960 1.00 24.74 135 A 1 
ATOM 959  O O   . ASP A 1 135 ? -20.618 -26.878 -29.028 1.00 22.81 135 A 1 
ATOM 960  C CB  . ASP A 1 135 ? -21.243 -26.608 -32.392 1.00 23.55 135 A 1 
ATOM 961  C CG  . ASP A 1 135 ? -22.175 -26.838 -33.596 1.00 20.53 135 A 1 
ATOM 962  O OD1 . ASP A 1 135 ? -23.218 -27.508 -33.404 1.00 18.72 135 A 1 
ATOM 963  O OD2 . ASP A 1 135 ? -21.804 -26.405 -34.708 1.00 18.95 135 A 1 
ATOM 964  N N   . THR A 1 136 ? -21.311 -28.757 -30.071 1.00 18.58 136 A 1 
ATOM 965  C CA  . THR A 1 136 ? -21.041 -29.857 -29.128 1.00 23.62 136 A 1 
ATOM 966  C C   . THR A 1 136 ? -19.543 -30.163 -28.863 1.00 23.21 136 A 1 
ATOM 967  O O   . THR A 1 136 ? -18.684 -29.742 -29.633 1.00 21.27 136 A 1 
ATOM 968  C CB  . THR A 1 136 ? -21.723 -31.104 -29.708 1.00 21.01 136 A 1 
ATOM 969  O OG1 . THR A 1 136 ? -21.664 -31.101 -31.123 1.00 18.53 136 A 1 
ATOM 970  C CG2 . THR A 1 136 ? -23.208 -31.166 -29.350 1.00 18.20 136 A 1 
ATOM 971  N N   . PRO A 1 137 ? -19.206 -30.924 -27.777 1.00 21.98 137 A 1 
ATOM 972  C CA  . PRO A 1 137 ? -17.820 -31.154 -27.373 1.00 24.65 137 A 1 
ATOM 973  C C   . PRO A 1 137 ? -17.156 -32.300 -28.152 1.00 24.73 137 A 1 
ATOM 974  O O   . PRO A 1 137 ? -17.695 -33.401 -28.253 1.00 23.34 137 A 1 
ATOM 975  C CB  . PRO A 1 137 ? -17.895 -31.447 -25.872 1.00 22.10 137 A 1 
ATOM 976  C CG  . PRO A 1 137 ? -19.238 -32.163 -25.721 1.00 22.27 137 A 1 
ATOM 977  C CD  . PRO A 1 137 ? -20.109 -31.551 -26.814 1.00 25.35 137 A 1 
ATOM 978  N N   . GLY A 1 138 ? -15.927 -32.036 -28.651 1.00 18.17 138 A 1 
ATOM 979  C CA  . GLY A 1 138 ? -15.031 -33.041 -29.221 1.00 20.91 138 A 1 
ATOM 980  C C   . GLY A 1 138 ? -14.045 -33.586 -28.184 1.00 21.04 138 A 1 
ATOM 981  O O   . GLY A 1 138 ? -13.347 -32.828 -27.515 1.00 19.39 138 A 1 
ATOM 982  N N   . THR A 1 139 ? -14.001 -34.899 -28.051 1.00 17.46 139 A 1 
ATOM 983  C CA  . THR A 1 139 ? -13.079 -35.711 -27.240 1.00 20.08 139 A 1 
ATOM 984  C C   . THR A 1 139 ? -11.712 -35.887 -27.918 1.00 20.06 139 A 1 
ATOM 985  O O   . THR A 1 139 ? -11.668 -36.112 -29.124 1.00 18.70 139 A 1 
ATOM 986  C CB  . THR A 1 139 ? -13.695 -37.111 -27.071 1.00 17.88 139 A 1 
ATOM 987  O OG1 . THR A 1 139 ? -14.153 -37.583 -28.327 1.00 15.78 139 A 1 
ATOM 988  C CG2 . THR A 1 139 ? -14.897 -37.106 -26.132 1.00 15.20 139 A 1 
ATOM 989  N N   . GLY A 1 140 ? -10.631 -35.928 -27.117 1.00 15.99 140 A 1 
ATOM 990  C CA  . GLY A 1 140 ? -9.294  -36.427 -27.488 1.00 18.22 140 A 1 
ATOM 991  C C   . GLY A 1 140 ? -8.182  -35.516 -26.953 1.00 18.50 140 A 1 
ATOM 992  O O   . GLY A 1 140 ? -8.289  -34.302 -27.066 1.00 17.24 140 A 1 
ATOM 993  N N   . GLY A 1 141 ? -7.104  -35.973 -26.350 1.00 16.00 141 A 1 
ATOM 994  C CA  . GLY A 1 141 ? -6.619  -37.295 -25.965 1.00 17.22 141 A 1 
ATOM 995  C C   . GLY A 1 141 ? -5.461  -37.107 -24.969 1.00 17.56 141 A 1 
ATOM 996  O O   . GLY A 1 141 ? -4.775  -36.086 -24.994 1.00 16.51 141 A 1 
ATOM 997  N N   . LEU A 1 142 ? -5.300  -38.057 -24.053 1.00 15.51 142 A 1 
ATOM 998  C CA  . LEU A 1 142 ? -4.204  -38.134 -23.088 1.00 17.83 142 A 1 
ATOM 999  C C   . LEU A 1 142 ? -2.918  -38.535 -23.813 1.00 17.59 142 A 1 
ATOM 1000 O O   . LEU A 1 142 ? -2.876  -39.626 -24.375 1.00 16.83 142 A 1 
ATOM 1001 C CB  . LEU A 1 142 ? -4.564  -39.213 -22.044 1.00 16.75 142 A 1 
ATOM 1002 C CG  . LEU A 1 142 ? -5.506  -38.735 -20.926 1.00 15.22 142 A 1 
ATOM 1003 C CD1 . LEU A 1 142 ? -6.602  -39.761 -20.639 1.00 14.18 142 A 1 
ATOM 1004 C CD2 . LEU A 1 142 ? -4.716  -38.502 -19.643 1.00 15.51 142 A 1 
ATOM 1005 N N   . ASP A 1 143 ? -1.872  -37.705 -23.703 1.00 17.25 143 A 1 
ATOM 1006 C CA  . ASP A 1 143 ? -0.498  -38.154 -23.938 1.00 18.53 143 A 1 
ATOM 1007 C C   . ASP A 1 143 ? 0.313   -38.035 -22.648 1.00 18.41 143 A 1 
ATOM 1008 O O   . ASP A 1 143 ? 0.538   -36.961 -22.084 1.00 17.18 143 A 1 
ATOM 1009 C CB  . ASP A 1 143 ? 0.159   -37.444 -25.135 1.00 17.29 143 A 1 
ATOM 1010 C CG  . ASP A 1 143 ? 0.044   -38.224 -26.456 1.00 14.94 143 A 1 
ATOM 1011 O OD1 . ASP A 1 143 ? -0.079  -39.468 -26.406 1.00 13.69 143 A 1 
ATOM 1012 O OD2 . ASP A 1 143 ? 0.153   -37.571 -27.515 1.00 13.89 143 A 1 
ATOM 1013 N N   . THR A 1 144 ? 0.719   -39.195 -22.150 1.00 16.55 144 A 1 
ATOM 1014 C CA  . THR A 1 144 ? 1.654   -39.414 -21.049 1.00 18.25 144 A 1 
ATOM 1015 C C   . THR A 1 144 ? 3.087   -39.226 -21.541 1.00 18.38 144 A 1 
ATOM 1016 O O   . THR A 1 144 ? 3.504   -39.933 -22.460 1.00 17.05 144 A 1 
ATOM 1017 C CB  . THR A 1 144 ? 1.506   -40.857 -20.539 1.00 16.59 144 A 1 
ATOM 1018 O OG1 . THR A 1 144 ? 1.470   -41.757 -21.630 1.00 14.60 144 A 1 
ATOM 1019 C CG2 . THR A 1 144 ? 0.216   -41.070 -19.748 1.00 14.31 144 A 1 
ATOM 1020 N N   . VAL A 1 145 ? 3.875   -38.363 -20.874 1.00 15.46 145 A 1 
ATOM 1021 C CA  . VAL A 1 145 ? 5.338   -38.354 -21.026 1.00 17.81 145 A 1 
ATOM 1022 C C   . VAL A 1 145 ? 6.001   -38.514 -19.656 1.00 18.06 145 A 1 
ATOM 1023 O O   . VAL A 1 145 ? 5.606   -37.899 -18.667 1.00 17.07 145 A 1 
ATOM 1024 C CB  . VAL A 1 145 ? 5.862   -37.147 -21.827 1.00 16.59 145 A 1 
ATOM 1025 C CG1 . VAL A 1 145 ? 7.385   -37.228 -22.014 1.00 14.34 145 A 1 
ATOM 1026 C CG2 . VAL A 1 145 ? 5.243   -37.116 -23.235 1.00 15.11 145 A 1 
ATOM 1027 N N   . ARG A 1 146 ? 6.978   -39.436 -19.635 1.00 16.31 146 A 1 
ATOM 1028 C CA  . ARG A 1 146 ? 7.701   -40.023 -18.504 1.00 19.35 146 A 1 
ATOM 1029 C C   . ARG A 1 146 ? 8.576   -39.029 -17.735 1.00 19.24 146 A 1 
ATOM 1030 O O   . ARG A 1 146 ? 9.192   -38.144 -18.322 1.00 18.24 146 A 1 
ATOM 1031 C CB  . ARG A 1 146 ? 8.601   -41.131 -19.071 1.00 18.48 146 A 1 
ATOM 1032 C CG  . ARG A 1 146 ? 7.842   -42.384 -19.521 1.00 16.07 146 A 1 
ATOM 1033 C CD  . ARG A 1 146 ? 8.783   -43.297 -20.319 1.00 14.97 146 A 1 
ATOM 1034 N NE  . ARG A 1 146 ? 8.252   -44.667 -20.435 1.00 13.67 146 A 1 
ATOM 1035 C CZ  . ARG A 1 146 ? 8.697   -45.612 -21.242 1.00 12.64 146 A 1 
ATOM 1036 N NH1 . ARG A 1 146 ? 9.629   -45.385 -22.124 1.00 12.65 146 A 1 
ATOM 1037 N NH2 . ARG A 1 146 ? 8.210   -46.818 -21.162 1.00 11.89 146 A 1 
ATOM 1038 N N   . GLU A 1 147 ? 8.697   -39.298 -16.432 1.00 16.24 147 A 1 
ATOM 1039 C CA  . GLU A 1 147 ? 9.732   -38.778 -15.538 1.00 16.39 147 A 1 
ATOM 1040 C C   . GLU A 1 147 ? 11.139  -39.157 -16.025 1.00 16.35 147 A 1 
ATOM 1041 O O   . GLU A 1 147 ? 11.418  -40.315 -16.350 1.00 15.25 147 A 1 
ATOM 1042 C CB  . GLU A 1 147 ? 9.513   -39.347 -14.125 1.00 15.15 147 A 1 
ATOM 1043 C CG  . GLU A 1 147 ? 8.255   -38.795 -13.442 1.00 13.30 147 A 1 
ATOM 1044 C CD  . GLU A 1 147 ? 7.967   -39.457 -12.085 1.00 12.08 147 A 1 
ATOM 1045 O OE1 . GLU A 1 147 ? 7.424   -38.752 -11.209 1.00 11.33 147 A 1 
ATOM 1046 O OE2 . GLU A 1 147 ? 8.238   -40.673 -11.965 1.00 11.73 147 A 1 
ATOM 1047 N N   . GLY A 1 148 ? 12.024  -38.164 -16.046 1.00 15.92 148 A 1 
ATOM 1048 C CA  . GLY A 1 148 ? 13.464  -38.303 -16.170 1.00 17.21 148 A 1 
ATOM 1049 C C   . GLY A 1 148 ? 14.124  -37.256 -15.280 1.00 17.67 148 A 1 
ATOM 1050 O O   . GLY A 1 148 ? 13.998  -36.062 -15.530 1.00 16.64 148 A 1 
ATOM 1051 N N   . SER A 1 149 ? 14.758  -37.712 -14.201 1.00 16.02 149 A 1 
ATOM 1052 C CA  . SER A 1 149 ? 15.637  -36.937 -13.333 1.00 17.81 149 A 1 
ATOM 1053 C C   . SER A 1 149 ? 16.877  -36.496 -14.105 1.00 18.07 149 A 1 
ATOM 1054 O O   . SER A 1 149 ? 17.571  -37.364 -14.624 1.00 17.10 149 A 1 
ATOM 1055 C CB  . SER A 1 149 ? 16.074  -37.851 -12.180 1.00 16.11 149 A 1 
ATOM 1056 O OG  . SER A 1 149 ? 16.553  -39.090 -12.693 1.00 13.97 149 A 1 
ATOM 1057 N N   . ASP A 1 150 ? 17.174  -35.188 -14.138 1.00 16.71 150 A 1 
ATOM 1058 C CA  . ASP A 1 150 ? 18.537  -34.648 -14.058 1.00 18.23 150 A 1 
ATOM 1059 C C   . ASP A 1 150 ? 18.546  -33.111 -14.088 1.00 18.56 150 A 1 
ATOM 1060 O O   . ASP A 1 150 ? 17.894  -32.478 -14.921 1.00 17.31 150 A 1 
ATOM 1061 C CB  . ASP A 1 150 ? 19.477  -35.181 -15.163 1.00 16.52 150 A 1 
ATOM 1062 C CG  . ASP A 1 150 ? 20.358  -36.361 -14.711 1.00 14.26 150 A 1 
ATOM 1063 O OD1 . ASP A 1 150 ? 20.565  -36.500 -13.480 1.00 12.80 150 A 1 
ATOM 1064 O OD2 . ASP A 1 150 ? 20.902  -37.057 -15.603 1.00 12.75 150 A 1 
ATOM 1065 N N   . GLY A 1 151 ? 19.363  -32.532 -13.195 1.00 16.10 151 A 1 
ATOM 1066 C CA  . GLY A 1 151 ? 20.057  -31.255 -13.398 1.00 16.73 151 A 1 
ATOM 1067 C C   . GLY A 1 151 ? 19.230  -29.971 -13.364 1.00 17.32 151 A 1 
ATOM 1068 O O   . GLY A 1 151 ? 18.533  -29.627 -14.312 1.00 16.23 151 A 1 
ATOM 1069 N N   . MET A 1 152 ? 19.434  -29.173 -12.297 1.00 15.62 152 A 1 
ATOM 1070 C CA  . MET A 1 152 ? 19.162  -27.733 -12.299 1.00 16.45 152 A 1 
ATOM 1071 C C   . MET A 1 152 ? 19.668  -27.095 -13.601 1.00 16.88 152 A 1 
ATOM 1072 O O   . MET A 1 152 ? 20.871  -26.957 -13.820 1.00 16.60 152 A 1 
ATOM 1073 C CB  . MET A 1 152 ? 19.881  -27.062 -11.110 1.00 15.69 152 A 1 
ATOM 1074 C CG  . MET A 1 152 ? 19.129  -27.155 -9.782  1.00 14.01 152 A 1 
ATOM 1075 S SD  . MET A 1 152 ? 20.104  -26.492 -8.399  1.00 13.37 152 A 1 
ATOM 1076 C CE  . MET A 1 152 ? 18.817  -26.292 -7.144  1.00 12.14 152 A 1 
ATOM 1077 N N   . ARG A 1 153 ? 18.743  -26.668 -14.446 1.00 17.26 153 A 1 
ATOM 1078 C CA  . ARG A 1 153 ? 18.968  -25.643 -15.464 1.00 18.69 153 A 1 
ATOM 1079 C C   . ARG A 1 153 ? 17.933  -24.548 -15.254 1.00 18.78 153 A 1 
ATOM 1080 O O   . ARG A 1 153 ? 16.746  -24.821 -15.136 1.00 17.88 153 A 1 
ATOM 1081 C CB  . ARG A 1 153 ? 18.922  -26.229 -16.885 1.00 17.46 153 A 1 
ATOM 1082 C CG  . ARG A 1 153 ? 20.202  -27.014 -17.207 1.00 15.06 153 A 1 
ATOM 1083 C CD  . ARG A 1 153 ? 20.215  -27.451 -18.676 1.00 13.97 153 A 1 
ATOM 1084 N NE  . ARG A 1 153 ? 21.478  -28.142 -19.015 1.00 12.34 153 A 1 
ATOM 1085 C CZ  . ARG A 1 153 ? 21.861  -28.524 -20.219 1.00 11.23 153 A 1 
ATOM 1086 N NH1 . ARG A 1 153 ? 21.118  -28.325 -21.273 1.00 11.50 153 A 1 
ATOM 1087 N NH2 . ARG A 1 153 ? 23.007  -29.119 -20.384 1.00 10.63 153 A 1 
ATOM 1088 N N   . GLU A 1 154 ? 18.429  -23.314 -15.165 1.00 20.58 154 A 1 
ATOM 1089 C CA  . GLU A 1 154 ? 17.655  -22.080 -15.174 1.00 20.97 154 A 1 
ATOM 1090 C C   . GLU A 1 154 ? 16.767  -22.044 -16.427 1.00 21.27 154 A 1 
ATOM 1091 O O   . GLU A 1 154 ? 17.217  -21.671 -17.509 1.00 20.14 154 A 1 
ATOM 1092 C CB  . GLU A 1 154 ? 18.634  -20.889 -15.193 1.00 19.04 154 A 1 
ATOM 1093 C CG  . GLU A 1 154 ? 19.472  -20.730 -13.913 1.00 16.69 154 A 1 
ATOM 1094 C CD  . GLU A 1 154 ? 20.534  -19.624 -14.046 1.00 14.97 154 A 1 
ATOM 1095 O OE1 . GLU A 1 154 ? 20.756  -18.914 -13.044 1.00 13.18 154 A 1 
ATOM 1096 O OE2 . GLU A 1 154 ? 21.133  -19.522 -15.141 1.00 13.74 154 A 1 
ATOM 1097 N N   . ASN A 1 155 ? 15.511  -22.445 -16.287 1.00 23.66 155 A 1 
ATOM 1098 C CA  . ASN A 1 155 ? 14.486  -22.139 -17.274 1.00 25.11 155 A 1 
ATOM 1099 C C   . ASN A 1 155 ? 13.652  -20.981 -16.723 1.00 26.35 155 A 1 
ATOM 1100 O O   . ASN A 1 155 ? 12.729  -21.156 -15.933 1.00 25.18 155 A 1 
ATOM 1101 C CB  . ASN A 1 155 ? 13.680  -23.396 -17.642 1.00 22.59 155 A 1 
ATOM 1102 C CG  . ASN A 1 155 ? 14.376  -24.264 -18.681 1.00 19.95 155 A 1 
ATOM 1103 O OD1 . ASN A 1 155 ? 15.341  -23.897 -19.331 1.00 17.94 155 A 1 
ATOM 1104 N ND2 . ASN A 1 155 ? 13.879  -25.453 -18.905 1.00 17.65 155 A 1 
ATOM 1105 N N   . GLY A 1 156 ? 14.050  -19.778 -17.125 1.00 33.84 156 A 1 
ATOM 1106 C CA  . GLY A 1 156 ? 13.333  -18.538 -16.873 1.00 35.47 156 A 1 
ATOM 1107 C C   . GLY A 1 156 ? 12.029  -18.464 -17.660 1.00 37.02 156 A 1 
ATOM 1108 O O   . GLY A 1 156 ? 11.955  -17.722 -18.634 1.00 35.53 156 A 1 
ATOM 1109 N N   . ASP A 1 157 ? 10.998  -19.178 -17.219 1.00 40.72 157 A 1 
ATOM 1110 C CA  . ASP A 1 157 ? 9.620   -18.843 -17.571 1.00 43.21 157 A 1 
ATOM 1111 C C   . ASP A 1 157 ? 9.167   -17.684 -16.678 1.00 44.32 157 A 1 
ATOM 1112 O O   . ASP A 1 157 ? 8.522   -17.848 -15.638 1.00 42.79 157 A 1 
ATOM 1113 C CB  . ASP A 1 157 ? 8.692   -20.070 -17.505 1.00 40.73 157 A 1 
ATOM 1114 C CG  . ASP A 1 157 ? 8.604   -20.864 -18.818 1.00 37.23 157 A 1 
ATOM 1115 O OD1 . ASP A 1 157 ? 9.016   -20.340 -19.876 1.00 34.24 157 A 1 
ATOM 1116 O OD2 . ASP A 1 157 ? 8.021   -21.971 -18.763 1.00 33.77 157 A 1 
ATOM 1117 N N   . ALA A 1 158 ? 9.555   -16.464 -17.072 1.00 44.90 158 A 1 
ATOM 1118 C CA  . ALA A 1 158 ? 9.006   -15.240 -16.512 1.00 46.08 158 A 1 
ATOM 1119 C C   . ALA A 1 158 ? 7.467   -15.268 -16.631 1.00 47.43 158 A 1 
ATOM 1120 O O   . ALA A 1 158 ? 6.929   -15.795 -17.615 1.00 46.24 158 A 1 
ATOM 1121 C CB  . ALA A 1 158 ? 9.625   -14.036 -17.240 1.00 43.96 158 A 1 
ATOM 1122 N N   . PRO A 1 159 ? 6.720   -14.712 -15.645 1.00 47.73 159 A 1 
ATOM 1123 C CA  . PRO A 1 159 ? 5.288   -14.515 -15.820 1.00 48.43 159 A 1 
ATOM 1124 C C   . PRO A 1 159 ? 5.062   -13.765 -17.136 1.00 50.13 159 A 1 
ATOM 1125 O O   . PRO A 1 159 ? 5.798   -12.830 -17.452 1.00 49.52 159 A 1 
ATOM 1126 C CB  . PRO A 1 159 ? 4.813   -13.734 -14.590 1.00 46.48 159 A 1 
ATOM 1127 C CG  . PRO A 1 159 ? 6.076   -13.061 -14.074 1.00 45.30 159 A 1 
ATOM 1128 C CD  . PRO A 1 159 ? 7.192   -14.026 -14.461 1.00 46.33 159 A 1 
ATOM 1129 N N   . VAL A 1 160 ? 4.071   -14.196 -17.920 1.00 45.62 160 A 1 
ATOM 1130 C CA  . VAL A 1 160 ? 3.742   -13.610 -19.232 1.00 46.21 160 A 1 
ATOM 1131 C C   . VAL A 1 160 ? 3.186   -12.200 -19.030 1.00 48.89 160 A 1 
ATOM 1132 O O   . VAL A 1 160 ? 1.980   -11.965 -19.071 1.00 46.24 160 A 1 
ATOM 1133 C CB  . VAL A 1 160 ? 2.788   -14.517 -20.048 1.00 42.26 160 A 1 
ATOM 1134 C CG1 . VAL A 1 160 ? 2.551   -13.976 -21.468 1.00 37.79 160 A 1 
ATOM 1135 C CG2 . VAL A 1 160 ? 3.354   -15.939 -20.204 1.00 37.89 160 A 1 
ATOM 1136 N N   . CYS A 1 161 ? 4.080   -11.266 -18.716 1.00 58.87 161 A 1 
ATOM 1137 C CA  . CYS A 1 161 ? 3.890   -9.833  -18.686 1.00 60.85 161 A 1 
ATOM 1138 C C   . CYS A 1 161 ? 5.027   -9.293  -19.556 1.00 59.74 161 A 1 
ATOM 1139 O O   . CYS A 1 161 ? 6.112   -8.990  -19.077 1.00 56.17 161 A 1 
ATOM 1140 C CB  . CYS A 1 161 ? 3.898   -9.344  -17.220 1.00 58.99 161 A 1 
ATOM 1141 S SG  . CYS A 1 161 ? 3.007   -7.788  -16.928 1.00 54.07 161 A 1 
ATOM 1142 N N   . ASP A 1 162 ? 4.814   -9.306  -20.867 1.00 45.27 162 A 1 
ATOM 1143 C CA  . ASP A 1 162 ? 5.774   -8.789  -21.837 1.00 46.53 162 A 1 
ATOM 1144 C C   . ASP A 1 162 ? 5.702   -7.257  -21.820 1.00 45.79 162 A 1 
ATOM 1145 O O   . ASP A 1 162 ? 4.905   -6.642  -22.526 1.00 44.24 162 A 1 
ATOM 1146 C CB  . ASP A 1 162 ? 5.515   -9.408  -23.222 1.00 44.64 162 A 1 
ATOM 1147 C CG  . ASP A 1 162 ? 6.515   -8.943  -24.287 1.00 39.60 162 A 1 
ATOM 1148 O OD1 . ASP A 1 162 ? 7.485   -8.237  -23.923 1.00 38.13 162 A 1 
ATOM 1149 O OD2 . ASP A 1 162 ? 6.289   -9.275  -25.469 1.00 38.45 162 A 1 
ATOM 1150 N N   . ALA A 1 163 ? 6.525   -6.640  -20.967 1.00 44.79 163 A 1 
ATOM 1151 C CA  . ALA A 1 163 ? 6.647   -5.188  -20.839 1.00 43.81 163 A 1 
ATOM 1152 C C   . ALA A 1 163 ? 7.175   -4.510  -22.122 1.00 44.50 163 A 1 
ATOM 1153 O O   . ALA A 1 163 ? 7.167   -3.289  -22.216 1.00 42.71 163 A 1 
ATOM 1154 C CB  . ALA A 1 163 ? 7.542   -4.893  -19.626 1.00 40.69 163 A 1 
ATOM 1155 N N   . SER A 1 164 ? 7.622   -5.282  -23.130 1.00 43.39 164 A 1 
ATOM 1156 C CA  . SER A 1 164 ? 8.074   -4.725  -24.414 1.00 43.76 164 A 1 
ATOM 1157 C C   . SER A 1 164 ? 6.925   -4.251  -25.318 1.00 45.65 164 A 1 
ATOM 1158 O O   . SER A 1 164 ? 7.151   -3.486  -26.258 1.00 43.56 164 A 1 
ATOM 1159 C CB  . SER A 1 164 ? 8.980   -5.724  -25.137 1.00 40.61 164 A 1 
ATOM 1160 O OG  . SER A 1 164 ? 8.262   -6.779  -25.735 1.00 36.41 164 A 1 
ATOM 1161 N N   . ARG A 1 165 ? 5.678   -4.649  -25.019 1.00 40.64 165 A 1 
ATOM 1162 C CA  . ARG A 1 165 ? 4.480   -4.164  -25.718 1.00 41.95 165 A 1 
ATOM 1163 C C   . ARG A 1 165 ? 3.929   -2.925  -25.014 1.00 42.09 165 A 1 
ATOM 1164 O O   . ARG A 1 165 ? 3.066   -3.022  -24.151 1.00 40.79 165 A 1 
ATOM 1165 C CB  . ARG A 1 165 ? 3.440   -5.281  -25.853 1.00 40.06 165 A 1 
ATOM 1166 C CG  . ARG A 1 165 ? 3.946   -6.405  -26.762 1.00 36.44 165 A 1 
ATOM 1167 C CD  . ARG A 1 165 ? 2.826   -7.415  -27.021 1.00 35.15 165 A 1 
ATOM 1168 N NE  . ARG A 1 165 ? 3.312   -8.541  -27.835 1.00 31.78 165 A 1 
ATOM 1169 C CZ  . ARG A 1 165 ? 2.562   -9.394  -28.512 1.00 29.15 165 A 1 
ATOM 1170 N NH1 . ARG A 1 165 ? 1.263   -9.308  -28.529 1.00 28.14 165 A 1 
ATOM 1171 N NH2 . ARG A 1 165 ? 3.120   -10.358 -29.187 1.00 26.87 165 A 1 
ATOM 1172 N N   . ARG A 1 166 ? 4.426   -1.754  -25.411 1.00 37.59 166 A 1 
ATOM 1173 C CA  . ARG A 1 166 ? 3.964   -0.439  -24.956 1.00 38.16 166 A 1 
ATOM 1174 C C   . ARG A 1 166 ? 2.432   -0.349  -24.983 1.00 39.01 166 A 1 
ATOM 1175 O O   . ARG A 1 166 ? 1.828   -0.532  -26.036 1.00 38.25 166 A 1 
ATOM 1176 C CB  . ARG A 1 166 ? 4.562   0.673   -25.843 1.00 35.67 166 A 1 
ATOM 1177 C CG  . ARG A 1 166 ? 6.085   0.808   -25.701 1.00 31.84 166 A 1 
ATOM 1178 C CD  . ARG A 1 166 ? 6.587   1.983   -26.556 1.00 30.03 166 A 1 
ATOM 1179 N NE  . ARG A 1 166 ? 8.056   2.105   -26.494 1.00 27.54 166 A 1 
ATOM 1180 C CZ  . ARG A 1 166 ? 8.778   3.113   -26.959 1.00 25.64 166 A 1 
ATOM 1181 N NH1 . ARG A 1 166 ? 8.237   4.139   -27.551 1.00 24.46 166 A 1 
ATOM 1182 N NH2 . ARG A 1 166 ? 10.077  3.106   -26.834 1.00 24.37 166 A 1 
ATOM 1183 N N   . GLY A 1 167 ? 1.831   -0.040  -23.836 1.00 39.30 167 A 1 
ATOM 1184 C CA  . GLY A 1 167 ? 0.439   0.419   -23.707 1.00 39.72 167 A 1 
ATOM 1185 C C   . GLY A 1 167 ? -0.681  -0.614  -23.901 1.00 41.79 167 A 1 
ATOM 1186 O O   . GLY A 1 167 ? -1.850  -0.248  -23.792 1.00 40.43 167 A 1 
ATOM 1187 N N   . ALA A 1 168 ? -0.390  -1.893  -24.147 1.00 40.32 168 A 1 
ATOM 1188 C CA  . ALA A 1 168 ? -1.415  -2.929  -24.272 1.00 40.81 168 A 1 
ATOM 1189 C C   . ALA A 1 168 ? -1.345  -3.923  -23.100 1.00 42.82 168 A 1 
ATOM 1190 O O   . ALA A 1 168 ? -0.307  -4.539  -22.857 1.00 41.84 168 A 1 
ATOM 1191 C CB  . ALA A 1 168 ? -1.284  -3.611  -25.641 1.00 37.96 168 A 1 
ATOM 1192 N N   . LEU A 1 169 ? -2.475  -4.118  -22.395 1.00 46.35 169 A 1 
ATOM 1193 C CA  . LEU A 1 169 ? -2.642  -5.296  -21.538 1.00 48.17 169 A 1 
ATOM 1194 C C   . LEU A 1 169 ? -2.296  -6.548  -22.364 1.00 48.77 169 A 1 
ATOM 1195 O O   . LEU A 1 169 ? -2.666  -6.609  -23.542 1.00 47.77 169 A 1 
ATOM 1196 C CB  . LEU A 1 169 ? -4.091  -5.372  -21.007 1.00 46.47 169 A 1 
ATOM 1197 C CG  . LEU A 1 169 ? -4.410  -4.379  -19.875 1.00 44.31 169 A 1 
ATOM 1198 C CD1 . LEU A 1 169 ? -5.924  -4.318  -19.651 1.00 41.52 169 A 1 
ATOM 1199 C CD2 . LEU A 1 169 ? -3.756  -4.793  -18.550 1.00 42.23 169 A 1 
ATOM 1200 N N   . PRO A 1 170 ? -1.580  -7.542  -21.795 1.00 48.51 170 A 1 
ATOM 1201 C CA  . PRO A 1 170 ? -1.249  -8.756  -22.527 1.00 48.51 170 A 1 
ATOM 1202 C C   . PRO A 1 170 ? -2.519  -9.378  -23.116 1.00 49.24 170 A 1 
ATOM 1203 O O   . PRO A 1 170 ? -3.584  -9.362  -22.491 1.00 47.91 170 A 1 
ATOM 1204 C CB  . PRO A 1 170 ? -0.534  -9.678  -21.529 1.00 45.36 170 A 1 
ATOM 1205 C CG  . PRO A 1 170 ? -0.895  -9.105  -20.161 1.00 45.00 170 A 1 
ATOM 1206 C CD  . PRO A 1 170 ? -1.118  -7.622  -20.419 1.00 47.07 170 A 1 
ATOM 1207 N N   . VAL A 1 171 ? -2.416  -9.920  -24.343 1.00 44.79 171 A 1 
ATOM 1208 C CA  . VAL A 1 171 ? -3.512  -10.651 -24.994 1.00 46.16 171 A 1 
ATOM 1209 C C   . VAL A 1 171 ? -3.818  -11.884 -24.146 1.00 49.14 171 A 1 
ATOM 1210 O O   . VAL A 1 171 ? -3.109  -12.886 -24.201 1.00 46.90 171 A 1 
ATOM 1211 C CB  . VAL A 1 171 ? -3.163  -11.015 -26.456 1.00 40.59 171 A 1 
ATOM 1212 C CG1 . VAL A 1 171 ? -4.327  -11.731 -27.153 1.00 36.51 171 A 1 
ATOM 1213 C CG2 . VAL A 1 171 ? -2.832  -9.762  -27.287 1.00 39.12 171 A 1 
ATOM 1214 N N   . GLY A 1 172 ? -4.860  -11.786 -23.300 1.00 64.36 172 A 1 
ATOM 1215 C CA  . GLY A 1 172 ? -5.226  -12.759 -22.271 1.00 68.08 172 A 1 
ATOM 1216 C C   . GLY A 1 172 ? -5.198  -12.161 -20.856 1.00 71.62 172 A 1 
ATOM 1217 O O   . GLY A 1 172 ? -4.605  -11.114 -20.617 1.00 66.61 172 A 1 
ATOM 1218 N N   . LEU A 1 173 ? -5.865  -12.822 -19.891 1.00 78.16 173 A 1 
ATOM 1219 C CA  . LEU A 1 173 ? -5.846  -12.371 -18.496 1.00 82.30 173 A 1 
ATOM 1220 C C   . LEU A 1 173 ? -4.443  -12.566 -17.893 1.00 86.85 173 A 1 
ATOM 1221 O O   . LEU A 1 173 ? -3.934  -13.694 -17.942 1.00 83.82 173 A 1 
ATOM 1222 C CB  . LEU A 1 173 ? -6.905  -13.122 -17.668 1.00 75.31 173 A 1 
ATOM 1223 C CG  . LEU A 1 173 ? -8.359  -12.736 -17.996 1.00 66.34 173 A 1 
ATOM 1224 C CD1 . LEU A 1 173 ? -9.312  -13.694 -17.276 1.00 61.90 173 A 1 
ATOM 1225 C CD2 . LEU A 1 173 ? -8.697  -11.312 -17.554 1.00 62.02 173 A 1 
ATOM 1226 N N   . PRO A 1 174 ? -3.832  -11.517 -17.283 1.00 90.18 174 A 1 
ATOM 1227 C CA  . PRO A 1 174 ? -2.555  -11.638 -16.587 1.00 92.00 174 A 1 
ATOM 1228 C C   . PRO A 1 174 ? -2.602  -12.725 -15.507 1.00 93.69 174 A 1 
ATOM 1229 O O   . PRO A 1 174 ? -3.644  -12.969 -14.890 1.00 92.77 174 A 1 
ATOM 1230 C CB  . PRO A 1 174 ? -2.258  -10.255 -15.994 1.00 89.18 174 A 1 
ATOM 1231 C CG  . PRO A 1 174 ? -3.053  -9.309  -16.884 1.00 86.13 174 A 1 
ATOM 1232 C CD  . PRO A 1 174 ? -4.281  -10.133 -17.254 1.00 89.21 174 A 1 
ATOM 1233 N N   . ARG A 1 175 ? -1.463  -13.396 -15.267 1.00 94.76 175 A 1 
ATOM 1234 C CA  . ARG A 1 175 ? -1.337  -14.494 -14.292 1.00 95.41 175 A 1 
ATOM 1235 C C   . ARG A 1 175 ? -0.074  -14.344 -13.451 1.00 96.07 175 A 1 
ATOM 1236 O O   . ARG A 1 175 ? 0.898   -13.747 -13.896 1.00 95.28 175 A 1 
ATOM 1237 C CB  . ARG A 1 175 ? -1.355  -15.862 -15.006 1.00 94.42 175 A 1 
ATOM 1238 C CG  . ARG A 1 175 ? -2.704  -16.175 -15.660 1.00 91.22 175 A 1 
ATOM 1239 C CD  . ARG A 1 175 ? -2.666  -17.517 -16.392 1.00 88.59 175 A 1 
ATOM 1240 N NE  . ARG A 1 175 ? -3.963  -17.826 -17.027 1.00 81.94 175 A 1 
ATOM 1241 C CZ  . ARG A 1 175 ? -4.847  -18.737 -16.652 1.00 75.96 175 A 1 
ATOM 1242 N NH1 . ARG A 1 175 ? -4.676  -19.491 -15.599 1.00 68.47 175 A 1 
ATOM 1243 N NH2 . ARG A 1 175 ? -5.940  -18.912 -17.341 1.00 67.73 175 A 1 
ATOM 1244 N N   . PHE A 1 176 ? -0.088  -14.945 -12.261 1.00 95.14 176 A 1 
ATOM 1245 C CA  . PHE A 1 176 ? 1.076   -15.110 -11.391 1.00 95.88 176 A 1 
ATOM 1246 C C   . PHE A 1 176 ? 1.182   -16.563 -10.918 1.00 96.11 176 A 1 
ATOM 1247 O O   . PHE A 1 176 ? 0.244   -17.347 -11.067 1.00 95.95 176 A 1 
ATOM 1248 C CB  . PHE A 1 176 ? 0.996   -14.114 -10.228 1.00 96.51 176 A 1 
ATOM 1249 C CG  . PHE A 1 176 ? -0.114  -14.379 -9.232  1.00 96.95 176 A 1 
ATOM 1250 C CD1 . PHE A 1 176 ? -1.408  -13.876 -9.457  1.00 96.68 176 A 1 
ATOM 1251 C CD2 . PHE A 1 176 ? 0.150   -15.115 -8.063  1.00 96.75 176 A 1 
ATOM 1252 C CE1 . PHE A 1 176 ? -2.428  -14.110 -8.523  1.00 96.53 176 A 1 
ATOM 1253 C CE2 . PHE A 1 176 ? -0.870  -15.348 -7.127  1.00 96.61 176 A 1 
ATOM 1254 C CZ  . PHE A 1 176 ? -2.162  -14.843 -7.356  1.00 96.68 176 A 1 
ATOM 1255 N N   . TRP A 1 177 ? 2.344   -16.946 -10.360 1.00 96.70 177 A 1 
ATOM 1256 C CA  . TRP A 1 177 ? 2.565   -18.249 -9.739  1.00 96.91 177 A 1 
ATOM 1257 C C   . TRP A 1 177 ? 2.268   -18.163 -8.240  1.00 97.35 177 A 1 
ATOM 1258 O O   . TRP A 1 177 ? 2.976   -17.483 -7.505  1.00 96.64 177 A 1 
ATOM 1259 C CB  . TRP A 1 177 ? 3.990   -18.708 -10.020 1.00 96.17 177 A 1 
ATOM 1260 C CG  . TRP A 1 177 ? 4.252   -19.115 -11.440 1.00 94.80 177 A 1 
ATOM 1261 C CD1 . TRP A 1 177 ? 4.806   -18.347 -12.406 1.00 90.86 177 A 1 
ATOM 1262 C CD2 . TRP A 1 177 ? 3.995   -20.413 -12.053 1.00 91.96 177 A 1 
ATOM 1263 N NE1 . TRP A 1 177 ? 4.924   -19.086 -13.571 1.00 88.25 177 A 1 
ATOM 1264 C CE2 . TRP A 1 177 ? 4.452   -20.372 -13.404 1.00 90.39 177 A 1 
ATOM 1265 C CE3 . TRP A 1 177 ? 3.443   -21.628 -11.594 1.00 88.77 177 A 1 
ATOM 1266 C CZ2 . TRP A 1 177 ? 4.382   -21.492 -14.248 1.00 87.94 177 A 1 
ATOM 1267 C CZ3 . TRP A 1 177 ? 3.361   -22.753 -12.436 1.00 87.29 177 A 1 
ATOM 1268 C CH2 . TRP A 1 177 ? 3.838   -22.690 -13.760 1.00 85.88 177 A 1 
ATOM 1269 N N   . GLY A 1 178 ? 1.219   -18.842 -7.765  1.00 97.07 178 A 1 
ATOM 1270 C CA  . GLY A 1 178 ? 0.771   -18.821 -6.371  1.00 97.44 178 A 1 
ATOM 1271 C C   . GLY A 1 178 ? 0.429   -20.210 -5.846  1.00 97.59 178 A 1 
ATOM 1272 O O   . GLY A 1 178 ? 0.440   -21.190 -6.595  1.00 97.04 178 A 1 
ATOM 1273 N N   . TYR A 1 179 ? 0.119   -20.292 -4.558  1.00 98.32 179 A 1 
ATOM 1274 C CA  . TYR A 1 179 ? -0.235  -21.517 -3.850  1.00 98.39 179 A 1 
ATOM 1275 C C   . TYR A 1 179 ? -1.744  -21.573 -3.622  1.00 98.41 179 A 1 
ATOM 1276 O O   . TYR A 1 179 ? -2.285  -20.709 -2.934  1.00 97.98 179 A 1 
ATOM 1277 C CB  . TYR A 1 179 ? 0.515   -21.562 -2.522  1.00 98.28 179 A 1 
ATOM 1278 C CG  . TYR A 1 179 ? 2.025   -21.543 -2.655  1.00 98.30 179 A 1 
ATOM 1279 C CD1 . TYR A 1 179 ? 2.722   -22.734 -2.925  1.00 97.77 179 A 1 
ATOM 1280 C CD2 . TYR A 1 179 ? 2.736   -20.340 -2.481  1.00 97.86 179 A 1 
ATOM 1281 C CE1 . TYR A 1 179 ? 4.126   -22.734 -2.994  1.00 97.49 179 A 1 
ATOM 1282 C CE2 . TYR A 1 179 ? 4.142   -20.336 -2.549  1.00 97.52 179 A 1 
ATOM 1283 C CZ  . TYR A 1 179 ? 4.842   -21.535 -2.794  1.00 97.62 179 A 1 
ATOM 1284 O OH  . TYR A 1 179 ? 6.196   -21.544 -2.826  1.00 96.84 179 A 1 
ATOM 1285 N N   . VAL A 1 180 ? -2.424  -22.578 -4.158  1.00 98.23 180 A 1 
ATOM 1286 C CA  . VAL A 1 180 ? -3.849  -22.819 -3.881  1.00 98.25 180 A 1 
ATOM 1287 C C   . VAL A 1 180 ? -3.974  -23.587 -2.567  1.00 98.24 180 A 1 
ATOM 1288 O O   . VAL A 1 180 ? -3.303  -24.600 -2.365  1.00 97.67 180 A 1 
ATOM 1289 C CB  . VAL A 1 180 ? -4.545  -23.561 -5.035  1.00 97.81 180 A 1 
ATOM 1290 C CG1 . VAL A 1 180 ? -6.051  -23.698 -4.769  1.00 96.11 180 A 1 
ATOM 1291 C CG2 . VAL A 1 180 ? -4.385  -22.796 -6.353  1.00 96.14 180 A 1 
ATOM 1292 N N   . ARG A 1 181 ? -4.817  -23.088 -1.642  1.00 98.06 181 A 1 
ATOM 1293 C CA  . ARG A 1 181 ? -5.110  -23.737 -0.357  1.00 98.04 181 A 1 
ATOM 1294 C C   . ARG A 1 181 ? -6.349  -24.622 -0.472  1.00 97.91 181 A 1 
ATOM 1295 O O   . ARG A 1 181 ? -7.156  -24.449 -1.382  1.00 97.31 181 A 1 
ATOM 1296 C CB  . ARG A 1 181 ? -5.258  -22.671 0.750   1.00 97.90 181 A 1 
ATOM 1297 C CG  . ARG A 1 181 ? -4.066  -21.698 0.875   1.00 97.73 181 A 1 
ATOM 1298 C CD  . ARG A 1 181 ? -2.724  -22.421 1.055   1.00 97.48 181 A 1 
ATOM 1299 N NE  . ARG A 1 181 ? -1.613  -21.476 1.233   1.00 97.28 181 A 1 
ATOM 1300 C CZ  . ARG A 1 181 ? -0.328  -21.780 1.247   1.00 97.55 181 A 1 
ATOM 1301 N NH1 . ARG A 1 181 ? 0.116   -22.993 1.093   1.00 95.26 181 A 1 
ATOM 1302 N NH2 . ARG A 1 181 ? 0.561   -20.846 1.414   1.00 95.98 181 A 1 
ATOM 1303 N N   . ARG A 1 182 ? -6.518  -25.554 0.469   1.00 97.51 182 A 1 
ATOM 1304 C CA  . ARG A 1 182 ? -7.667  -26.487 0.468   1.00 97.17 182 A 1 
ATOM 1305 C C   . ARG A 1 182 ? -9.032  -25.781 0.520   1.00 96.98 182 A 1 
ATOM 1306 O O   . ARG A 1 182 ? -10.002 -26.308 -0.012  1.00 95.68 182 A 1 
ATOM 1307 C CB  . ARG A 1 182 ? -7.549  -27.480 1.637   1.00 96.68 182 A 1 
ATOM 1308 C CG  . ARG A 1 182 ? -6.407  -28.496 1.476   1.00 93.94 182 A 1 
ATOM 1309 C CD  . ARG A 1 182 ? -6.458  -29.483 2.651   1.00 91.84 182 A 1 
ATOM 1310 N NE  . ARG A 1 182 ? -5.349  -30.465 2.650   1.00 88.09 182 A 1 
ATOM 1311 C CZ  . ARG A 1 182 ? -5.019  -31.226 3.687   1.00 84.10 182 A 1 
ATOM 1312 N NH1 . ARG A 1 182 ? -5.687  -31.216 4.804   1.00 79.31 182 A 1 
ATOM 1313 N NH2 . ARG A 1 182 ? -3.985  -32.018 3.643   1.00 78.19 182 A 1 
ATOM 1314 N N   . ASP A 1 183 ? -9.088  -24.579 1.109   1.00 96.80 183 A 1 
ATOM 1315 C CA  . ASP A 1 183 ? -10.290 -23.737 1.162   1.00 96.40 183 A 1 
ATOM 1316 C C   . ASP A 1 183 ? -10.538 -22.932 -0.135  1.00 96.55 183 A 1 
ATOM 1317 O O   . ASP A 1 183 ? -11.483 -22.148 -0.213  1.00 95.47 183 A 1 
ATOM 1318 C CB  . ASP A 1 183 ? -10.208 -22.819 2.403   1.00 96.07 183 A 1 
ATOM 1319 C CG  . ASP A 1 183 ? -9.156  -21.708 2.286   1.00 96.05 183 A 1 
ATOM 1320 O OD1 . ASP A 1 183 ? -8.295  -21.784 1.381   1.00 94.58 183 A 1 
ATOM 1321 O OD2 . ASP A 1 183 ? -9.193  -20.744 3.076   1.00 93.43 183 A 1 
ATOM 1322 N N   . GLY A 1 184 ? -9.690  -23.093 -1.159  1.00 96.76 184 A 1 
ATOM 1323 C CA  . GLY A 1 184 ? -9.750  -22.361 -2.428  1.00 96.61 184 A 1 
ATOM 1324 C C   . GLY A 1 184 ? -9.150  -20.953 -2.387  1.00 97.04 184 A 1 
ATOM 1325 O O   . GLY A 1 184 ? -9.133  -20.268 -3.417  1.00 96.37 184 A 1 
ATOM 1326 N N   . SER A 1 185 ? -8.656  -20.492 -1.219  1.00 96.97 185 A 1 
ATOM 1327 C CA  . SER A 1 185 ? -7.880  -19.256 -1.131  1.00 97.20 185 A 1 
ATOM 1328 C C   . SER A 1 185 ? -6.514  -19.413 -1.810  1.00 97.65 185 A 1 
ATOM 1329 O O   . SER A 1 185 ? -6.026  -20.520 -2.044  1.00 97.47 185 A 1 
ATOM 1330 C CB  . SER A 1 185 ? -7.767  -18.756 0.313   1.00 96.89 185 A 1 
ATOM 1331 O OG  . SER A 1 185 ? -6.899  -19.540 1.091   1.00 95.78 185 A 1 
ATOM 1332 N N   . VAL A 1 186 ? -5.897  -18.285 -2.169  1.00 97.92 186 A 1 
ATOM 1333 C CA  . VAL A 1 186 ? -4.618  -18.275 -2.886  1.00 98.14 186 A 1 
ATOM 1334 C C   . VAL A 1 186 ? -3.590  -17.504 -2.078  1.00 98.34 186 A 1 
ATOM 1335 O O   . VAL A 1 186 ? -3.836  -16.358 -1.717  1.00 97.93 186 A 1 
ATOM 1336 C CB  . VAL A 1 186 ? -4.778  -17.678 -4.292  1.00 97.53 186 A 1 
ATOM 1337 C CG1 . VAL A 1 186 ? -3.430  -17.585 -5.017  1.00 94.70 186 A 1 
ATOM 1338 C CG2 . VAL A 1 186 ? -5.715  -18.541 -5.152  1.00 94.80 186 A 1 
ATOM 1339 N N   . GLY A 1 187 ? -2.423  -18.108 -1.819  1.00 98.33 187 A 1 
ATOM 1340 C CA  . GLY A 1 187 ? -1.258  -17.452 -1.237  1.00 98.42 187 A 1 
ATOM 1341 C C   . GLY A 1 187 ? -0.194  -17.144 -2.287  1.00 98.54 187 A 1 
ATOM 1342 O O   . GLY A 1 187 ? -0.104  -17.806 -3.322  1.00 98.13 187 A 1 
ATOM 1343 N N   . ILE A 1 188 ? 0.651   -16.150 -2.003  1.00 98.55 188 A 1 
ATOM 1344 C CA  . ILE A 1 188 ? 1.829   -15.812 -2.816  1.00 98.54 188 A 1 
ATOM 1345 C C   . ILE A 1 188 ? 3.149   -16.202 -2.131  1.00 98.45 188 A 1 
ATOM 1346 O O   . ILE A 1 188 ? 4.215   -16.105 -2.733  1.00 97.94 188 A 1 
ATOM 1347 C CB  . ILE A 1 188 ? 1.814   -14.327 -3.218  1.00 98.47 188 A 1 
ATOM 1348 C CG1 . ILE A 1 188 ? 1.953   -13.401 -1.993  1.00 97.97 188 A 1 
ATOM 1349 C CG2 . ILE A 1 188 ? 0.542   -13.995 -4.023  1.00 97.72 188 A 1 
ATOM 1350 C CD1 . ILE A 1 188 ? 2.474   -12.024 -2.375  1.00 96.98 188 A 1 
ATOM 1351 N N   . ARG A 1 189 ? 3.066   -16.649 -0.875  1.00 98.65 189 A 1 
ATOM 1352 C CA  . ARG A 1 189 ? 4.146   -17.227 -0.067  1.00 98.63 189 A 1 
ATOM 1353 C C   . ARG A 1 189 ? 3.670   -18.531 0.550   1.00 98.64 189 A 1 
ATOM 1354 O O   . ARG A 1 189 ? 2.457   -18.780 0.624   1.00 98.28 189 A 1 
ATOM 1355 C CB  . ARG A 1 189 ? 4.616   -16.233 1.023   1.00 98.36 189 A 1 
ATOM 1356 C CG  . ARG A 1 189 ? 5.209   -14.915 0.481   1.00 97.59 189 A 1 
ATOM 1357 C CD  . ARG A 1 189 ? 6.514   -15.128 -0.294  1.00 97.48 189 A 1 
ATOM 1358 N NE  . ARG A 1 189 ? 7.022   -13.856 -0.838  1.00 97.43 189 A 1 
ATOM 1359 C CZ  . ARG A 1 189 ? 6.769   -13.326 -2.017  1.00 97.65 189 A 1 
ATOM 1360 N NH1 . ARG A 1 189 ? 5.953   -13.870 -2.876  1.00 94.70 189 A 1 
ATOM 1361 N NH2 . ARG A 1 189 ? 7.346   -12.212 -2.358  1.00 95.73 189 A 1 
ATOM 1362 N N   . ASN A 1 190 ? 4.615   -19.363 0.985   1.00 98.52 190 A 1 
ATOM 1363 C CA  . ASN A 1 190 ? 4.375   -20.630 1.673   1.00 98.57 190 A 1 
ATOM 1364 C C   . ASN A 1 190 ? 5.180   -20.672 2.977   1.00 98.64 190 A 1 
ATOM 1365 O O   . ASN A 1 190 ? 6.074   -21.496 3.156   1.00 98.21 190 A 1 
ATOM 1366 C CB  . ASN A 1 190 ? 4.688   -21.788 0.714   1.00 98.30 190 A 1 
ATOM 1367 C CG  . ASN A 1 190 ? 4.098   -23.093 1.203   1.00 98.11 190 A 1 
ATOM 1368 O OD1 . ASN A 1 190 ? 2.964   -23.142 1.657   1.00 95.35 190 A 1 
ATOM 1369 N ND2 . ASN A 1 190 ? 4.809   -24.184 1.063   1.00 95.47 190 A 1 
ATOM 1370 N N   . GLU A 1 191 ? 4.905   -19.713 3.854   1.00 98.46 191 A 1 
ATOM 1371 C CA  . GLU A 1 191 ? 5.622   -19.481 5.105   1.00 98.56 191 A 1 
ATOM 1372 C C   . GLU A 1 191 ? 4.982   -20.264 6.259   1.00 98.67 191 A 1 
ATOM 1373 O O   . GLU A 1 191 ? 3.789   -20.572 6.221   1.00 98.48 191 A 1 
ATOM 1374 C CB  . GLU A 1 191 ? 5.644   -17.969 5.405   1.00 98.41 191 A 1 
ATOM 1375 C CG  . GLU A 1 191 ? 6.356   -17.151 4.302   1.00 98.00 191 A 1 
ATOM 1376 C CD  . GLU A 1 191 ? 6.307   -15.628 4.517   1.00 97.97 191 A 1 
ATOM 1377 O OE1 . GLU A 1 191 ? 7.108   -14.901 3.880   1.00 95.38 191 A 1 
ATOM 1378 O OE2 . GLU A 1 191 ? 5.483   -15.121 5.312   1.00 96.19 191 A 1 
ATOM 1379 N N   . ILE A 1 192 ? 5.752   -20.541 7.319   1.00 98.65 192 A 1 
ATOM 1380 C CA  . ILE A 1 192 ? 5.205   -20.979 8.608   1.00 98.76 192 A 1 
ATOM 1381 C C   . ILE A 1 192 ? 5.107   -19.759 9.517   1.00 98.77 192 A 1 
ATOM 1382 O O   . ILE A 1 192 ? 6.095   -19.062 9.737   1.00 98.62 192 A 1 
ATOM 1383 C CB  . ILE A 1 192 ? 6.043   -22.107 9.244   1.00 98.68 192 A 1 
ATOM 1384 C CG1 . ILE A 1 192 ? 6.295   -23.298 8.294   1.00 98.11 192 A 1 
ATOM 1385 C CG2 . ILE A 1 192 ? 5.381   -22.589 10.550  1.00 98.45 192 A 1 
ATOM 1386 C CD1 . ILE A 1 192 ? 5.041   -23.951 7.704   1.00 96.38 192 A 1 
ATOM 1387 N N   . TRP A 1 193 ? 3.909   -19.478 10.050  1.00 98.66 193 A 1 
ATOM 1388 C CA  . TRP A 1 193 ? 3.676   -18.357 10.953  1.00 98.71 193 A 1 
ATOM 1389 C C   . TRP A 1 193 ? 3.416   -18.852 12.371  1.00 98.73 193 A 1 
ATOM 1390 O O   . TRP A 1 193 ? 2.596   -19.738 12.586  1.00 98.61 193 A 1 
ATOM 1391 C CB  . TRP A 1 193 ? 2.529   -17.474 10.436  1.00 98.65 193 A 1 
ATOM 1392 C CG  . TRP A 1 193 ? 2.818   -16.639 9.221   1.00 98.63 193 A 1 
ATOM 1393 C CD1 . TRP A 1 193 ? 3.902   -16.721 8.414   1.00 98.44 193 A 1 
ATOM 1394 C CD2 . TRP A 1 193 ? 2.004   -15.568 8.653   1.00 98.58 193 A 1 
ATOM 1395 N NE1 . TRP A 1 193 ? 3.816   -15.794 7.397   1.00 98.27 193 A 1 
ATOM 1396 C CE2 . TRP A 1 193 ? 2.663   -15.055 7.493   1.00 98.40 193 A 1 
ATOM 1397 C CE3 . TRP A 1 193 ? 0.769   -14.985 9.002   1.00 98.46 193 A 1 
ATOM 1398 C CZ2 . TRP A 1 193 ? 2.124   -14.020 6.718   1.00 98.14 193 A 1 
ATOM 1399 C CZ3 . TRP A 1 193 ? 0.219   -13.942 8.226   1.00 97.94 193 A 1 
ATOM 1400 C CH2 . TRP A 1 193 ? 0.892   -13.465 7.089   1.00 97.76 193 A 1 
ATOM 1401 N N   . ILE A 1 194 ? 4.095   -18.237 13.350  1.00 98.42 194 A 1 
ATOM 1402 C CA  . ILE A 1 194 ? 3.826   -18.436 14.773  1.00 98.41 194 A 1 
ATOM 1403 C C   . ILE A 1 194 ? 2.999   -17.238 15.245  1.00 98.13 194 A 1 
ATOM 1404 O O   . ILE A 1 194 ? 3.481   -16.101 15.250  1.00 97.66 194 A 1 
ATOM 1405 C CB  . ILE A 1 194 ? 5.123   -18.644 15.580  1.00 98.46 194 A 1 
ATOM 1406 C CG1 . ILE A 1 194 ? 5.996   -19.765 14.958  1.00 98.03 194 A 1 
ATOM 1407 C CG2 . ILE A 1 194 ? 4.754   -18.976 17.035  1.00 98.20 194 A 1 
ATOM 1408 C CD1 . ILE A 1 194 ? 7.366   -19.928 15.616  1.00 97.25 194 A 1 
ATOM 1409 N N   . VAL A 1 195 ? 1.737   -17.495 15.592  1.00 97.80 195 A 1 
ATOM 1410 C CA  . VAL A 1 195 ? 0.751   -16.485 15.986  1.00 97.56 195 A 1 
ATOM 1411 C C   . VAL A 1 195 ? 0.482   -16.623 17.477  1.00 97.13 195 A 1 
ATOM 1412 O O   . VAL A 1 195 ? -0.121  -17.601 17.920  1.00 96.48 195 A 1 
ATOM 1413 C CB  . VAL A 1 195 ? -0.540  -16.621 15.151  1.00 97.45 195 A 1 
ATOM 1414 C CG1 . VAL A 1 195 ? -1.586  -15.578 15.574  1.00 96.94 195 A 1 
ATOM 1415 C CG2 . VAL A 1 195 ? -0.260  -16.418 13.655  1.00 97.00 195 A 1 
ATOM 1416 N N   . ASN A 1 196 ? 0.922   -15.637 18.258  1.00 95.97 196 A 1 
ATOM 1417 C CA  . ASN A 1 196 ? 0.792   -15.657 19.712  1.00 95.62 196 A 1 
ATOM 1418 C C   . ASN A 1 196 ? -0.615  -15.220 20.138  1.00 95.66 196 A 1 
ATOM 1419 O O   . ASN A 1 196 ? -1.101  -14.184 19.683  1.00 94.63 196 A 1 
ATOM 1420 C CB  . ASN A 1 196 ? 1.873   -14.758 20.330  1.00 94.54 196 A 1 
ATOM 1421 C CG  . ASN A 1 196 ? 3.281   -15.144 19.932  1.00 93.62 196 A 1 
ATOM 1422 O OD1 . ASN A 1 196 ? 3.574   -16.263 19.539  1.00 86.46 196 A 1 
ATOM 1423 N ND2 . ASN A 1 196 ? 4.201   -14.216 20.002  1.00 86.23 196 A 1 
ATOM 1424 N N   . THR A 1 197 ? -1.256  -15.963 21.045  1.00 94.44 197 A 1 
ATOM 1425 C CA  . THR A 1 197 ? -2.518  -15.502 21.660  1.00 93.94 197 A 1 
ATOM 1426 C C   . THR A 1 197 ? -2.289  -14.408 22.703  1.00 93.12 197 A 1 
ATOM 1427 O O   . THR A 1 197 ? -3.216  -13.652 22.992  1.00 92.03 197 A 1 
ATOM 1428 C CB  . THR A 1 197 ? -3.308  -16.649 22.306  1.00 94.18 197 A 1 
ATOM 1429 O OG1 . THR A 1 197 ? -2.522  -17.279 23.285  1.00 92.07 197 A 1 
ATOM 1430 C CG2 . THR A 1 197 ? -3.730  -17.703 21.284  1.00 91.72 197 A 1 
ATOM 1431 N N   . VAL A 1 198 ? -1.060  -14.310 23.240  1.00 91.19 198 A 1 
ATOM 1432 C CA  . VAL A 1 198 ? -0.651  -13.325 24.251  1.00 91.65 198 A 1 
ATOM 1433 C C   . VAL A 1 198 ? 0.826   -12.945 24.119  1.00 92.41 198 A 1 
ATOM 1434 O O   . VAL A 1 198 ? 1.672   -13.762 23.751  1.00 92.84 198 A 1 
ATOM 1435 C CB  . VAL A 1 198 ? -0.975  -13.848 25.665  1.00 91.49 198 A 1 
ATOM 1436 C CG1 . VAL A 1 198 ? -0.147  -15.085 26.052  1.00 87.93 198 A 1 
ATOM 1437 C CG2 . VAL A 1 198 ? -0.792  -12.770 26.737  1.00 86.32 198 A 1 
ATOM 1438 N N   . GLY A 1 199 ? 1.168   -11.699 24.472  1.00 91.26 199 A 1 
ATOM 1439 C CA  . GLY A 1 199 ? 2.542   -11.187 24.416  1.00 90.92 199 A 1 
ATOM 1440 C C   . GLY A 1 199 ? 3.546   -11.882 25.340  1.00 92.48 199 A 1 
ATOM 1441 O O   . GLY A 1 199 ? 4.746   -11.833 25.081  1.00 91.91 199 A 1 
ATOM 1442 N N   . CYS A 1 200 ? 3.094   -12.571 26.391  1.00 92.91 200 A 1 
ATOM 1443 C CA  . CYS A 1 200 ? 3.978   -13.283 27.325  1.00 93.14 200 A 1 
ATOM 1444 C C   . CYS A 1 200 ? 4.816   -14.394 26.665  1.00 94.20 200 A 1 
ATOM 1445 O O   . CYS A 1 200 ? 5.867   -14.744 27.193  1.00 94.27 200 A 1 
ATOM 1446 C CB  . CYS A 1 200 ? 3.133   -13.871 28.463  1.00 92.45 200 A 1 
ATOM 1447 S SG  . CYS A 1 200 ? 2.289   -12.558 29.395  1.00 90.82 200 A 1 
ATOM 1448 N N   . VAL A 1 201 ? 4.385   -14.929 25.527  1.00 94.40 201 A 1 
ATOM 1449 C CA  . VAL A 1 201 ? 5.102   -15.990 24.788  1.00 95.04 201 A 1 
ATOM 1450 C C   . VAL A 1 201 ? 5.912   -15.470 23.591  1.00 95.79 201 A 1 
ATOM 1451 O O   . VAL A 1 201 ? 6.439   -16.263 22.816  1.00 96.07 201 A 1 
ATOM 1452 C CB  . VAL A 1 201 ? 4.161   -17.150 24.389  1.00 94.99 201 A 1 
ATOM 1453 C CG1 . VAL A 1 201 ? 3.633   -17.875 25.631  1.00 93.08 201 A 1 
ATOM 1454 C CG2 . VAL A 1 201 ? 2.974   -16.686 23.539  1.00 92.44 201 A 1 
ATOM 1455 N N   . ASN A 1 202 ? 6.074   -14.145 23.440  1.00 95.36 202 A 1 
ATOM 1456 C CA  . ASN A 1 202 ? 6.806   -13.547 22.311  1.00 95.45 202 A 1 
ATOM 1457 C C   . ASN A 1 202 ? 8.230   -14.109 22.154  1.00 96.24 202 A 1 
ATOM 1458 O O   . ASN A 1 202 ? 8.606   -14.546 21.069  1.00 96.65 202 A 1 
ATOM 1459 C CB  . ASN A 1 202 ? 6.860   -12.017 22.489  1.00 95.11 202 A 1 
ATOM 1460 C CG  . ASN A 1 202 ? 5.559   -11.301 22.168  1.00 94.41 202 A 1 
ATOM 1461 O OD1 . ASN A 1 202 ? 4.659   -11.805 21.518  1.00 90.69 202 A 1 
ATOM 1462 N ND2 . ASN A 1 202 ? 5.440   -10.060 22.581  1.00 90.14 202 A 1 
ATOM 1463 N N   . MET A 1 203 ? 9.011   -14.163 23.246  1.00 96.60 203 A 1 
ATOM 1464 C CA  . MET A 1 203 ? 10.396  -14.656 23.188  1.00 96.78 203 A 1 
ATOM 1465 C C   . MET A 1 203 ? 10.483  -16.164 22.911  1.00 97.48 203 A 1 
ATOM 1466 O O   . MET A 1 203 ? 11.439  -16.626 22.282  1.00 97.47 203 A 1 
ATOM 1467 C CB  . MET A 1 203 ? 11.129  -14.322 24.497  1.00 96.50 203 A 1 
ATOM 1468 C CG  . MET A 1 203 ? 11.267  -12.817 24.759  1.00 94.24 203 A 1 
ATOM 1469 S SD  . MET A 1 203 ? 11.969  -11.815 23.418  1.00 89.93 203 A 1 
ATOM 1470 C CE  . MET A 1 203 ? 13.526  -12.669 23.073  1.00 79.92 203 A 1 
ATOM 1471 N N   . VAL A 1 204 ? 9.489   -16.943 23.361  1.00 97.15 204 A 1 
ATOM 1472 C CA  . VAL A 1 204 ? 9.358   -18.370 23.021  1.00 97.45 204 A 1 
ATOM 1473 C C   . VAL A 1 204 ? 9.116   -18.511 21.518  1.00 97.93 204 A 1 
ATOM 1474 O O   . VAL A 1 204 ? 9.842   -19.240 20.846  1.00 98.05 204 A 1 
ATOM 1475 C CB  . VAL A 1 204 ? 8.234   -19.045 23.840  1.00 97.18 204 A 1 
ATOM 1476 C CG1 . VAL A 1 204 ? 8.052   -20.518 23.460  1.00 96.25 204 A 1 
ATOM 1477 C CG2 . VAL A 1 204 ? 8.529   -18.969 25.343  1.00 96.25 204 A 1 
ATOM 1478 N N   . ALA A 1 205 ? 8.171   -17.748 20.965  1.00 97.85 205 A 1 
ATOM 1479 C CA  . ALA A 1 205 ? 7.864   -17.746 19.538  1.00 97.92 205 A 1 
ATOM 1480 C C   . ALA A 1 205 ? 9.072   -17.343 18.673  1.00 98.09 205 A 1 
ATOM 1481 O O   . ALA A 1 205 ? 9.374   -18.008 17.682  1.00 98.15 205 A 1 
ATOM 1482 C CB  . ALA A 1 205 ? 6.674   -16.810 19.305  1.00 97.76 205 A 1 
ATOM 1483 N N   . GLU A 1 206 ? 9.808   -16.292 19.060  1.00 98.11 206 A 1 
ATOM 1484 C CA  . GLU A 1 206 ? 11.036  -15.880 18.364  1.00 97.96 206 A 1 
ATOM 1485 C C   . GLU A 1 206 ? 12.120  -16.967 18.413  1.00 98.25 206 A 1 
ATOM 1486 O O   . GLU A 1 206 ? 12.785  -17.239 17.409  1.00 98.19 206 A 1 
ATOM 1487 C CB  . GLU A 1 206 ? 11.587  -14.589 18.985  1.00 97.41 206 A 1 
ATOM 1488 C CG  . GLU A 1 206 ? 10.761  -13.343 18.620  1.00 91.99 206 A 1 
ATOM 1489 C CD  . GLU A 1 206 ? 11.324  -12.055 19.243  1.00 85.91 206 A 1 
ATOM 1490 O OE1 . GLU A 1 206 ? 10.622  -11.021 19.154  1.00 74.33 206 A 1 
ATOM 1491 O OE2 . GLU A 1 206 ? 12.452  -12.093 19.790  1.00 74.93 206 A 1 
ATOM 1492 N N   . THR A 1 207 ? 12.270  -17.634 19.564  1.00 97.99 207 A 1 
ATOM 1493 C CA  . THR A 1 207 ? 13.206  -18.759 19.716  1.00 98.25 207 A 1 
ATOM 1494 C C   . THR A 1 207 ? 12.816  -19.932 18.818  1.00 98.48 207 A 1 
ATOM 1495 O O   . THR A 1 207 ? 13.684  -20.498 18.147  1.00 98.47 207 A 1 
ATOM 1496 C CB  . THR A 1 207 ? 13.293  -19.206 21.184  1.00 98.22 207 A 1 
ATOM 1497 O OG1 . THR A 1 207 ? 13.796  -18.143 21.954  1.00 97.28 207 A 1 
ATOM 1498 C CG2 . THR A 1 207 ? 14.251  -20.385 21.389  1.00 97.41 207 A 1 
ATOM 1499 N N   . LEU A 1 208 ? 11.532  -20.275 18.761  1.00 98.47 208 A 1 
ATOM 1500 C CA  . LEU A 1 208 ? 10.991  -21.307 17.875  1.00 98.55 208 A 1 
ATOM 1501 C C   . LEU A 1 208 ? 11.212  -20.958 16.401  1.00 98.60 208 A 1 
ATOM 1502 O O   . LEU A 1 208 ? 11.684  -21.804 15.648  1.00 98.55 208 A 1 
ATOM 1503 C CB  . LEU A 1 208 ? 9.490   -21.501 18.164  1.00 98.56 208 A 1 
ATOM 1504 C CG  . LEU A 1 208 ? 9.174   -22.235 19.477  1.00 98.33 208 A 1 
ATOM 1505 C CD1 . LEU A 1 208 ? 7.664   -22.219 19.717  1.00 97.95 208 A 1 
ATOM 1506 C CD2 . LEU A 1 208 ? 9.635   -23.693 19.427  1.00 97.96 208 A 1 
ATOM 1507 N N   . ALA A 1 209 ? 10.941  -19.713 15.990  1.00 98.67 209 A 1 
ATOM 1508 C CA  . ALA A 1 209 ? 11.161  -19.268 14.614  1.00 98.60 209 A 1 
ATOM 1509 C C   . ALA A 1 209 ? 12.643  -19.344 14.222  1.00 98.57 209 A 1 
ATOM 1510 O O   . ALA A 1 209 ? 12.974  -19.873 13.160  1.00 98.45 209 A 1 
ATOM 1511 C CB  . ALA A 1 209 ? 10.616  -17.845 14.454  1.00 98.46 209 A 1 
ATOM 1512 N N   . ARG A 1 210 ? 13.556  -18.873 15.089  1.00 98.42 210 A 1 
ATOM 1513 C CA  . ARG A 1 210 ? 15.002  -18.936 14.842  1.00 98.36 210 A 1 
ATOM 1514 C C   . ARG A 1 210 ? 15.484  -20.381 14.709  1.00 98.47 210 A 1 
ATOM 1515 O O   . ARG A 1 210 ? 16.081  -20.727 13.690  1.00 98.44 210 A 1 
ATOM 1516 C CB  . ARG A 1 210 ? 15.746  -18.175 15.947  1.00 98.29 210 A 1 
ATOM 1517 C CG  . ARG A 1 210 ? 17.265  -18.166 15.702  1.00 96.00 210 A 1 
ATOM 1518 C CD  . ARG A 1 210 ? 18.036  -17.521 16.855  1.00 94.68 210 A 1 
ATOM 1519 N NE  . ARG A 1 210 ? 17.790  -18.190 18.152  1.00 89.64 210 A 1 
ATOM 1520 C CZ  . ARG A 1 210 ? 18.225  -19.387 18.516  1.00 85.28 210 A 1 
ATOM 1521 N NH1 . ARG A 1 210 ? 18.996  -20.131 17.763  1.00 75.59 210 A 1 
ATOM 1522 N NH2 . ARG A 1 210 ? 17.866  -19.865 19.669  1.00 79.59 210 A 1 
ATOM 1523 N N   . LYS A 1 211 ? 15.199  -21.232 15.707  1.00 98.38 211 A 1 
ATOM 1524 C CA  . LYS A 1 211 ? 15.605  -22.649 15.688  1.00 98.48 211 A 1 
ATOM 1525 C C   . LYS A 1 211 ? 14.933  -23.423 14.550  1.00 98.56 211 A 1 
ATOM 1526 O O   . LYS A 1 211 ? 15.575  -24.256 13.923  1.00 98.38 211 A 1 
ATOM 1527 C CB  . LYS A 1 211 ? 15.273  -23.320 17.026  1.00 98.56 211 A 1 
ATOM 1528 C CG  . LYS A 1 211 ? 16.181  -22.877 18.184  1.00 98.03 211 A 1 
ATOM 1529 C CD  . LYS A 1 211 ? 15.864  -23.732 19.418  1.00 96.84 211 A 1 
ATOM 1530 C CE  . LYS A 1 211 ? 16.822  -23.464 20.577  1.00 93.96 211 A 1 
ATOM 1531 N NZ  . LYS A 1 211 ? 16.681  -24.505 21.627  1.00 86.50 211 A 1 
ATOM 1532 N N   . GLY A 1 212 ? 13.675  -23.132 14.260  1.00 98.62 212 A 1 
ATOM 1533 C CA  . GLY A 1 212 ? 12.954  -23.723 13.139  1.00 98.56 212 A 1 
ATOM 1534 C C   . GLY A 1 212 ? 13.612  -23.404 11.796  1.00 98.55 212 A 1 
ATOM 1535 O O   . GLY A 1 212 ? 13.801  -24.306 10.987  1.00 98.28 212 A 1 
ATOM 1536 N N   . ASN A 1 213 ? 14.054  -22.158 11.570  1.00 98.67 213 A 1 
ATOM 1537 C CA  . ASN A 1 213 ? 14.813  -21.803 10.366  1.00 98.53 213 A 1 
ATOM 1538 C C   . ASN A 1 213 ? 16.205  -22.459 10.321  1.00 98.51 213 A 1 
ATOM 1539 O O   . ASN A 1 213 ? 16.689  -22.760 9.235   1.00 98.07 213 A 1 
ATOM 1540 C CB  . ASN A 1 213 ? 14.931  -20.276 10.250  1.00 98.29 213 A 1 
ATOM 1541 C CG  . ASN A 1 213 ? 13.666  -19.621 9.736   1.00 98.13 213 A 1 
ATOM 1542 O OD1 . ASN A 1 213 ? 13.280  -19.751 8.585   1.00 95.32 213 A 1 
ATOM 1543 N ND2 . ASN A 1 213 ? 12.977  -18.883 10.567  1.00 95.68 213 A 1 
ATOM 1544 N N   . GLU A 1 214 ? 16.854  -22.697 11.473  1.00 98.39 214 A 1 
ATOM 1545 C CA  . GLU A 1 214 ? 18.122  -23.447 11.539  1.00 98.31 214 A 1 
ATOM 1546 C C   . GLU A 1 214 ? 17.938  -24.923 11.136  1.00 98.25 214 A 1 
ATOM 1547 O O   . GLU A 1 214 ? 18.810  -25.489 10.482  1.00 97.62 214 A 1 
ATOM 1548 C CB  . GLU A 1 214 ? 18.724  -23.352 12.960  1.00 98.22 214 A 1 
ATOM 1549 C CG  . GLU A 1 214 ? 19.282  -21.957 13.317  1.00 96.27 214 A 1 
ATOM 1550 C CD  . GLU A 1 214 ? 19.542  -21.731 14.826  1.00 95.58 214 A 1 
ATOM 1551 O OE1 . GLU A 1 214 ? 19.851  -20.574 15.207  1.00 90.30 214 A 1 
ATOM 1552 O OE2 . GLU A 1 214 ? 19.386  -22.654 15.656  1.00 91.49 214 A 1 
ATOM 1553 N N   . LEU A 1 215 ? 16.811  -25.540 11.513  1.00 98.35 215 A 1 
ATOM 1554 C CA  . LEU A 1 215 ? 16.522  -26.957 11.255  1.00 98.16 215 A 1 
ATOM 1555 C C   . LEU A 1 215 ? 15.912  -27.214 9.868   1.00 98.04 215 A 1 
ATOM 1556 O O   . LEU A 1 215 ? 16.268  -28.193 9.223   1.00 97.19 215 A 1 
ATOM 1557 C CB  . LEU A 1 215 ? 15.574  -27.482 12.352  1.00 97.95 215 A 1 
ATOM 1558 C CG  . LEU A 1 215 ? 16.209  -27.584 13.754  1.00 95.69 215 A 1 
ATOM 1559 C CD1 . LEU A 1 215 ? 15.122  -27.906 14.781  1.00 92.68 215 A 1 
ATOM 1560 C CD2 . LEU A 1 215 ? 17.273  -28.680 13.831  1.00 93.19 215 A 1 
ATOM 1561 N N   . TYR A 1 216 ? 14.998  -26.350 9.421   1.00 98.08 216 A 1 
ATOM 1562 C CA  . TYR A 1 216 ? 14.145  -26.550 8.239   1.00 97.74 216 A 1 
ATOM 1563 C C   . TYR A 1 216 ? 14.351  -25.477 7.155   1.00 97.32 216 A 1 
ATOM 1564 O O   . TYR A 1 216 ? 13.521  -25.297 6.258   1.00 95.51 216 A 1 
ATOM 1565 C CB  . TYR A 1 216 ? 12.676  -26.619 8.686   1.00 97.67 216 A 1 
ATOM 1566 C CG  . TYR A 1 216 ? 12.384  -27.604 9.802   1.00 97.88 216 A 1 
ATOM 1567 C CD1 . TYR A 1 216 ? 12.537  -28.985 9.583   1.00 96.77 216 A 1 
ATOM 1568 C CD2 . TYR A 1 216 ? 11.959  -27.139 11.063  1.00 97.16 216 A 1 
ATOM 1569 C CE1 . TYR A 1 216 ? 12.268  -29.902 10.618  1.00 96.59 216 A 1 
ATOM 1570 C CE2 . TYR A 1 216 ? 11.686  -28.051 12.101  1.00 96.79 216 A 1 
ATOM 1571 C CZ  . TYR A 1 216 ? 11.840  -29.434 11.879  1.00 96.99 216 A 1 
ATOM 1572 O OH  . TYR A 1 216 ? 11.580  -30.316 12.878  1.00 95.90 216 A 1 
ATOM 1573 N N   . GLY A 1 217 ? 15.446  -24.706 7.236   1.00 96.17 217 A 1 
ATOM 1574 C CA  . GLY A 1 217 ? 15.740  -23.624 6.300   1.00 95.10 217 A 1 
ATOM 1575 C C   . GLY A 1 217 ? 15.747  -24.094 4.839   1.00 95.14 217 A 1 
ATOM 1576 O O   . GLY A 1 217 ? 16.415  -25.062 4.485   1.00 91.07 217 A 1 
ATOM 1577 N N   . GLY A 1 218 ? 15.018  -23.386 3.983   1.00 95.41 218 A 1 
ATOM 1578 C CA  . GLY A 1 218 ? 14.894  -23.689 2.552   1.00 95.41 218 A 1 
ATOM 1579 C C   . GLY A 1 218 ? 13.801  -24.699 2.188   1.00 96.09 218 A 1 
ATOM 1580 O O   . GLY A 1 218 ? 13.515  -24.863 1.003   1.00 94.02 218 A 1 
ATOM 1581 N N   . GLU A 1 219 ? 13.150  -25.336 3.171   1.00 96.93 219 A 1 
ATOM 1582 C CA  . GLU A 1 219 ? 12.037  -26.266 2.918   1.00 96.83 219 A 1 
ATOM 1583 C C   . GLU A 1 219 ? 10.694  -25.544 2.713   1.00 96.81 219 A 1 
ATOM 1584 O O   . GLU A 1 219 ? 9.788   -26.062 2.061   1.00 94.19 219 A 1 
ATOM 1585 C CB  . GLU A 1 219 ? 11.924  -27.271 4.067   1.00 96.55 219 A 1 
ATOM 1586 C CG  . GLU A 1 219 ? 13.241  -28.043 4.325   1.00 95.00 219 A 1 
ATOM 1587 C CD  . GLU A 1 219 ? 13.018  -29.250 5.249   1.00 93.20 219 A 1 
ATOM 1588 O OE1 . GLU A 1 219 ? 13.713  -30.268 5.072   1.00 84.28 219 A 1 
ATOM 1589 O OE2 . GLU A 1 219 ? 12.033  -29.268 6.011   1.00 85.38 219 A 1 
ATOM 1590 N N   . THR A 1 220 ? 10.572  -24.321 3.240   1.00 97.15 220 A 1 
ATOM 1591 C CA  . THR A 1 220 ? 9.460   -23.387 3.023   1.00 97.14 220 A 1 
ATOM 1592 C C   . THR A 1 220 ? 10.021  -21.997 2.707   1.00 97.09 220 A 1 
ATOM 1593 O O   . THR A 1 220 ? 11.238  -21.792 2.728   1.00 95.88 220 A 1 
ATOM 1594 C CB  . THR A 1 220 ? 8.522   -23.334 4.243   1.00 96.50 220 A 1 
ATOM 1595 O OG1 . THR A 1 220 ? 9.189   -22.805 5.365   1.00 94.24 220 A 1 
ATOM 1596 C CG2 . THR A 1 220 ? 7.966   -24.701 4.633   1.00 93.22 220 A 1 
ATOM 1597 N N   . ASP A 1 221 ? 9.153   -21.006 2.440   1.00 97.62 221 A 1 
ATOM 1598 C CA  . ASP A 1 221 ? 9.575   -19.613 2.221   1.00 97.33 221 A 1 
ATOM 1599 C C   . ASP A 1 221 ? 10.086  -18.920 3.514   1.00 97.34 221 A 1 
ATOM 1600 O O   . ASP A 1 221 ? 10.506  -17.763 3.473   1.00 96.21 221 A 1 
ATOM 1601 C CB  . ASP A 1 221 ? 8.439   -18.811 1.544   1.00 96.96 221 A 1 
ATOM 1602 C CG  . ASP A 1 221 ? 8.125   -19.175 0.075   1.00 96.53 221 A 1 
ATOM 1603 O OD1 . ASP A 1 221 ? 8.974   -19.765 -0.619  1.00 94.29 221 A 1 
ATOM 1604 O OD2 . ASP A 1 221 ? 7.024   -18.797 -0.402  1.00 94.03 221 A 1 
ATOM 1605 N N   . GLY A 1 222 ? 10.074  -19.604 4.661   1.00 97.79 222 A 1 
ATOM 1606 C CA  . GLY A 1 222 ? 10.599  -19.183 5.963   1.00 98.05 222 A 1 
ATOM 1607 C C   . GLY A 1 222 ? 9.631   -19.430 7.119   1.00 98.48 222 A 1 
ATOM 1608 O O   . GLY A 1 222 ? 8.443   -19.694 6.921   1.00 98.27 222 A 1 
ATOM 1609 N N   . ILE A 1 223 ? 10.153  -19.324 8.345   1.00 98.32 223 A 1 
ATOM 1610 C CA  . ILE A 1 223 ? 9.411   -19.477 9.605   1.00 98.60 223 A 1 
ATOM 1611 C C   . ILE A 1 223 ? 9.498   -18.153 10.367  1.00 98.57 223 A 1 
ATOM 1612 O O   . ILE A 1 223 ? 10.600  -17.676 10.643  1.00 98.37 223 A 1 
ATOM 1613 C CB  . ILE A 1 223 ? 9.952   -20.661 10.434  1.00 98.65 223 A 1 
ATOM 1614 C CG1 . ILE A 1 223 ? 9.964   -21.965 9.600   1.00 98.24 223 A 1 
ATOM 1615 C CG2 . ILE A 1 223 ? 9.119   -20.825 11.722  1.00 98.40 223 A 1 
ATOM 1616 C CD1 . ILE A 1 223 ? 10.663  -23.147 10.269  1.00 96.88 223 A 1 
ATOM 1617 N N   . TYR A 1 224 ? 8.352   -17.553 10.706  1.00 98.55 224 A 1 
ATOM 1618 C CA  . TYR A 1 224 ? 8.284   -16.208 11.276  1.00 98.50 224 A 1 
ATOM 1619 C C   . TYR A 1 224 ? 7.389   -16.161 12.512  1.00 98.54 224 A 1 
ATOM 1620 O O   . TYR A 1 224 ? 6.293   -16.722 12.525  1.00 98.29 224 A 1 
ATOM 1621 C CB  . TYR A 1 224 ? 7.805   -15.211 10.214  1.00 98.38 224 A 1 
ATOM 1622 C CG  . TYR A 1 224 ? 8.671   -15.183 8.968   1.00 98.30 224 A 1 
ATOM 1623 C CD1 . TYR A 1 224 ? 9.892   -14.487 8.970   1.00 97.64 224 A 1 
ATOM 1624 C CD2 . TYR A 1 224 ? 8.274   -15.891 7.819   1.00 97.70 224 A 1 
ATOM 1625 C CE1 . TYR A 1 224 ? 10.713  -14.483 7.824   1.00 97.20 224 A 1 
ATOM 1626 C CE2 . TYR A 1 224 ? 9.092   -15.895 6.670   1.00 97.28 224 A 1 
ATOM 1627 C CZ  . TYR A 1 224 ? 10.310  -15.188 6.673   1.00 97.27 224 A 1 
ATOM 1628 O OH  . TYR A 1 224 ? 11.098  -15.186 5.564   1.00 96.28 224 A 1 
ATOM 1629 N N   . ALA A 1 225 ? 7.848   -15.447 13.540  1.00 97.73 225 A 1 
ATOM 1630 C CA  . ALA A 1 225 ? 7.077   -15.085 14.722  1.00 97.66 225 A 1 
ATOM 1631 C C   . ALA A 1 225 ? 6.725   -13.594 14.686  1.00 97.30 225 A 1 
ATOM 1632 O O   . ALA A 1 225 ? 7.496   -12.786 14.168  1.00 96.25 225 A 1 
ATOM 1633 C CB  . ALA A 1 225 ? 7.882   -15.445 15.972  1.00 97.40 225 A 1 
ATOM 1634 N N   . PHE A 1 226 ? 5.580   -13.226 15.272  1.00 95.41 226 A 1 
ATOM 1635 C CA  . PHE A 1 226 ? 5.087   -11.848 15.293  1.00 94.30 226 A 1 
ATOM 1636 C C   . PHE A 1 226 ? 4.777   -11.423 16.724  1.00 93.56 226 A 1 
ATOM 1637 O O   . PHE A 1 226 ? 3.777   -11.843 17.310  1.00 91.17 226 A 1 
ATOM 1638 C CB  . PHE A 1 226 ? 3.874   -11.726 14.366  1.00 93.79 226 A 1 
ATOM 1639 C CG  . PHE A 1 226 ? 4.165   -12.140 12.938  1.00 95.30 226 A 1 
ATOM 1640 C CD1 . PHE A 1 226 ? 4.859   -11.271 12.078  1.00 92.04 226 A 1 
ATOM 1641 C CD2 . PHE A 1 226 ? 3.788   -13.417 12.487  1.00 93.35 226 A 1 
ATOM 1642 C CE1 . PHE A 1 226 ? 5.163   -11.676 10.769  1.00 91.86 226 A 1 
ATOM 1643 C CE2 . PHE A 1 226 ? 4.095   -13.822 11.178  1.00 91.79 226 A 1 
ATOM 1644 C CZ  . PHE A 1 226 ? 4.781   -12.953 10.317  1.00 93.70 226 A 1 
ATOM 1645 N N   . ALA A 1 227 ? 5.651   -10.600 17.295  1.00 93.27 227 A 1 
ATOM 1646 C CA  . ALA A 1 227 ? 5.536   -10.128 18.667  1.00 92.89 227 A 1 
ATOM 1647 C C   . ALA A 1 227 ? 4.491   -9.007  18.799  1.00 92.87 227 A 1 
ATOM 1648 O O   . ALA A 1 227 ? 4.455   -8.067  18.006  1.00 91.06 227 A 1 
ATOM 1649 C CB  . ALA A 1 227 ? 6.923   -9.694  19.153  1.00 91.79 227 A 1 
ATOM 1650 N N   . HIS A 1 228 ? 3.672   -9.079  19.848  1.00 92.03 228 A 1 
ATOM 1651 C CA  . HIS A 1 228 ? 2.749   -8.015  20.250  1.00 91.44 228 A 1 
ATOM 1652 C C   . HIS A 1 228 ? 2.530   -8.044  21.773  1.00 90.92 228 A 1 
ATOM 1653 O O   . HIS A 1 228 ? 2.720   -9.090  22.385  1.00 90.14 228 A 1 
ATOM 1654 C CB  . HIS A 1 228 ? 1.422   -8.160  19.487  1.00 91.45 228 A 1 
ATOM 1655 C CG  . HIS A 1 228 ? 0.643   -9.405  19.829  1.00 92.09 228 A 1 
ATOM 1656 N ND1 . HIS A 1 228 ? -0.161  -9.597  20.929  1.00 88.07 228 A 1 
ATOM 1657 C CD2 . HIS A 1 228 ? 0.599   -10.568 19.103  1.00 88.27 228 A 1 
ATOM 1658 C CE1 . HIS A 1 228 ? -0.674  -10.839 20.870  1.00 88.77 228 A 1 
ATOM 1659 N NE2 . HIS A 1 228 ? -0.239  -11.460 19.769  1.00 88.61 228 A 1 
ATOM 1660 N N   . PRO A 1 229 ? 2.104   -6.940  22.427  1.00 89.16 229 A 1 
ATOM 1661 C CA  . PRO A 1 229 ? 1.912   -6.908  23.885  1.00 87.91 229 A 1 
ATOM 1662 C C   . PRO A 1 229 ? 0.497   -7.304  24.352  1.00 88.03 229 A 1 
ATOM 1663 O O   . PRO A 1 229 ? 0.188   -7.180  25.533  1.00 85.36 229 A 1 
ATOM 1664 C CB  . PRO A 1 229 ? 2.269   -5.464  24.264  1.00 87.92 229 A 1 
ATOM 1665 C CG  . PRO A 1 229 ? 1.751   -4.673  23.065  1.00 88.34 229 A 1 
ATOM 1666 C CD  . PRO A 1 229 ? 2.019   -5.591  21.880  1.00 89.81 229 A 1 
ATOM 1667 N N   . PHE A 1 230 ? -0.385  -7.725  23.454  1.00 88.94 230 A 1 
ATOM 1668 C CA  . PHE A 1 230 ? -1.824  -7.883  23.688  1.00 88.55 230 A 1 
ATOM 1669 C C   . PHE A 1 230 ? -2.229  -9.325  24.034  1.00 89.10 230 A 1 
ATOM 1670 O O   . PHE A 1 230 ? -1.371  -10.185 24.244  1.00 82.91 230 A 1 
ATOM 1671 C CB  . PHE A 1 230 ? -2.573  -7.323  22.466  1.00 86.45 230 A 1 
ATOM 1672 C CG  . PHE A 1 230 ? -2.205  -5.898  22.108  1.00 87.34 230 A 1 
ATOM 1673 C CD1 . PHE A 1 230 ? -2.463  -4.852  23.011  1.00 81.82 230 A 1 
ATOM 1674 C CD2 . PHE A 1 230 ? -1.585  -5.621  20.874  1.00 82.52 230 A 1 
ATOM 1675 C CE1 . PHE A 1 230 ? -2.102  -3.532  22.683  1.00 78.83 230 A 1 
ATOM 1676 C CE2 . PHE A 1 230 ? -1.231  -4.302  20.545  1.00 79.53 230 A 1 
ATOM 1677 C CZ  . PHE A 1 230 ? -1.485  -3.254  21.449  1.00 80.72 230 A 1 
ATOM 1678 N N   . GLY A 1 231 ? -3.540  -9.597  24.123  1.00 80.74 231 A 1 
ATOM 1679 C CA  . GLY A 1 231 ? -4.134  -10.915 24.387  1.00 81.49 231 A 1 
ATOM 1680 C C   . GLY A 1 231 ? -4.504  -11.181 25.852  1.00 84.30 231 A 1 
ATOM 1681 O O   . GLY A 1 231 ? -5.237  -12.128 26.140  1.00 79.78 231 A 1 
ATOM 1682 N N   . CYS A 1 232 ? -4.055  -10.337 26.776  1.00 85.78 232 A 1 
ATOM 1683 C CA  . CYS A 1 232 ? -4.440  -10.354 28.188  1.00 86.18 232 A 1 
ATOM 1684 C C   . CYS A 1 232 ? -4.586  -8.923  28.719  1.00 84.87 232 A 1 
ATOM 1685 O O   . CYS A 1 232 ? -4.042  -7.989  28.125  1.00 78.42 232 A 1 
ATOM 1686 C CB  . CYS A 1 232 ? -3.394  -11.153 28.974  1.00 82.79 232 A 1 
ATOM 1687 S SG  . CYS A 1 232 ? -4.035  -11.603 30.611  1.00 78.11 232 A 1 
ATOM 1688 N N   . SER A 1 233 ? -5.318  -8.753  29.821  1.00 78.93 233 A 1 
ATOM 1689 C CA  . SER A 1 233 ? -5.526  -7.454  30.485  1.00 78.90 233 A 1 
ATOM 1690 C C   . SER A 1 233 ? -6.151  -6.369  29.590  1.00 79.71 233 A 1 
ATOM 1691 O O   . SER A 1 233 ? -5.953  -5.179  29.815  1.00 75.07 233 A 1 
ATOM 1692 C CB  . SER A 1 233 ? -4.231  -6.981  31.156  1.00 75.62 233 A 1 
ATOM 1693 O OG  . SER A 1 233 ? -3.764  -7.965  32.060  1.00 70.75 233 A 1 
ATOM 1694 N N   . GLN A 1 234 ? -6.917  -6.768  28.572  1.00 80.46 234 A 1 
ATOM 1695 C CA  . GLN A 1 234 ? -7.659  -5.885  27.675  1.00 80.89 234 A 1 
ATOM 1696 C C   . GLN A 1 234 ? -9.159  -5.950  27.982  1.00 80.15 234 A 1 
ATOM 1697 O O   . GLN A 1 234 ? -9.702  -7.027  28.244  1.00 76.54 234 A 1 
ATOM 1698 C CB  . GLN A 1 234 ? -7.403  -6.264  26.209  1.00 77.99 234 A 1 
ATOM 1699 C CG  . GLN A 1 234 ? -5.943  -6.083  25.782  1.00 75.49 234 A 1 
ATOM 1700 C CD  . GLN A 1 234 ? -5.765  -6.486  24.327  1.00 74.93 234 A 1 
ATOM 1701 O OE1 . GLN A 1 234 ? -5.638  -7.657  23.988  1.00 66.41 234 A 1 
ATOM 1702 N NE2 . GLN A 1 234 ? -5.782  -5.551  23.407  1.00 65.94 234 A 1 
ATOM 1703 N N   . LEU A 1 235 ? -9.834  -4.798  27.928  1.00 80.98 235 A 1 
ATOM 1704 C CA  . LEU A 1 235 ? -11.274 -4.677  28.146  1.00 79.35 235 A 1 
ATOM 1705 C C   . LEU A 1 235 ? -11.995 -4.229  26.869  1.00 80.19 235 A 1 
ATOM 1706 O O   . LEU A 1 235 ? -11.414 -3.570  26.006  1.00 75.53 235 A 1 
ATOM 1707 C CB  . LEU A 1 235 ? -11.544 -3.703  29.313  1.00 75.05 235 A 1 
ATOM 1708 C CG  . LEU A 1 235 ? -10.994 -4.144  30.685  1.00 70.39 235 A 1 
ATOM 1709 C CD1 . LEU A 1 235 ? -11.295 -3.058  31.716  1.00 65.96 235 A 1 
ATOM 1710 C CD2 . LEU A 1 235 ? -11.632 -5.452  31.171  1.00 67.19 235 A 1 
ATOM 1711 N N   . GLY A 1 236 ? -13.296 -4.556  26.784  1.00 79.73 236 A 1 
ATOM 1712 C CA  . GLY A 1 236 ? -14.173 -4.099  25.705  1.00 79.82 236 A 1 
ATOM 1713 C C   . GLY A 1 236 ? -13.698 -4.531  24.312  1.00 83.46 236 A 1 
ATOM 1714 O O   . GLY A 1 236 ? -13.313 -5.681  24.104  1.00 79.79 236 A 1 
ATOM 1715 N N   . ASP A 1 237 ? -13.738 -3.588  23.366  1.00 84.52 237 A 1 
ATOM 1716 C CA  . ASP A 1 237 ? -13.439 -3.858  21.959  1.00 86.88 237 A 1 
ATOM 1717 C C   . ASP A 1 237 ? -11.968 -4.192  21.686  1.00 89.71 237 A 1 
ATOM 1718 O O   . ASP A 1 237 ? -11.691 -4.923  20.736  1.00 88.43 237 A 1 
ATOM 1719 C CB  . ASP A 1 237 ? -13.909 -2.677  21.098  1.00 83.81 237 A 1 
ATOM 1720 C CG  . ASP A 1 237 ? -15.433 -2.632  21.005  1.00 80.89 237 A 1 
ATOM 1721 O OD1 . ASP A 1 237 ? -16.016 -3.712  20.736  1.00 76.26 237 A 1 
ATOM 1722 O OD2 . ASP A 1 237 ? -16.010 -1.547  21.200  1.00 75.68 237 A 1 
ATOM 1723 N N   . ASP A 1 238 ? -11.019 -3.778  22.544  1.00 88.15 238 A 1 
ATOM 1724 C CA  . ASP A 1 238 ? -9.587  -4.072  22.362  1.00 89.82 238 A 1 
ATOM 1725 C C   . ASP A 1 238 ? -9.295  -5.583  22.299  1.00 91.63 238 A 1 
ATOM 1726 O O   . ASP A 1 238 ? -8.484  -6.040  21.487  1.00 91.28 238 A 1 
ATOM 1727 C CB  . ASP A 1 238 ? -8.779  -3.476  23.525  1.00 87.84 238 A 1 
ATOM 1728 C CG  . ASP A 1 238 ? -8.479  -1.983  23.423  1.00 85.87 238 A 1 
ATOM 1729 O OD1 . ASP A 1 238 ? -8.891  -1.320  22.452  1.00 81.90 238 A 1 
ATOM 1730 O OD2 . ASP A 1 238 ? -7.748  -1.505  24.323  1.00 81.50 238 A 1 
ATOM 1731 N N   . ALA A 1 239 ? -9.974  -6.381  23.136  1.00 91.50 239 A 1 
ATOM 1732 C CA  . ALA A 1 239 ? -9.844  -7.837  23.115  1.00 91.52 239 A 1 
ATOM 1733 C C   . ALA A 1 239 ? -10.374 -8.415  21.792  1.00 92.51 239 A 1 
ATOM 1734 O O   . ALA A 1 239 ? -9.722  -9.255  21.170  1.00 92.27 239 A 1 
ATOM 1735 C CB  . ALA A 1 239 ? -10.577 -8.417  24.328  1.00 90.47 239 A 1 
ATOM 1736 N N   . ARG A 1 240 ? -11.522 -7.902  21.309  1.00 93.23 240 A 1 
ATOM 1737 C CA  . ARG A 1 240 ? -12.134 -8.307  20.033  1.00 93.09 240 A 1 
ATOM 1738 C C   . ARG A 1 240 ? -11.276 -7.902  18.831  1.00 94.04 240 A 1 
ATOM 1739 O O   . ARG A 1 240 ? -11.112 -8.707  17.912  1.00 93.92 240 A 1 
ATOM 1740 C CB  . ARG A 1 240 ? -13.551 -7.720  19.954  1.00 91.81 240 A 1 
ATOM 1741 C CG  . ARG A 1 240 ? -14.287 -8.159  18.682  1.00 80.52 240 A 1 
ATOM 1742 C CD  . ARG A 1 240 ? -15.742 -7.683  18.658  1.00 76.99 240 A 1 
ATOM 1743 N NE  . ARG A 1 240 ? -15.858 -6.207  18.652  1.00 66.01 240 A 1 
ATOM 1744 C CZ  . ARG A 1 240 ? -16.881 -5.499  18.194  1.00 57.29 240 A 1 
ATOM 1745 N NH1 . ARG A 1 240 ? -17.922 -6.060  17.650  1.00 51.30 240 A 1 
ATOM 1746 N NH2 . ARG A 1 240 ? -16.883 -4.201  18.276  1.00 48.57 240 A 1 
ATOM 1747 N N   . TYR A 1 241 ? -10.696 -6.697  18.841  1.00 93.54 241 A 1 
ATOM 1748 C CA  . TYR A 1 241 ? -9.768  -6.240  17.801  1.00 93.97 241 A 1 
ATOM 1749 C C   . TYR A 1 241 ? -8.524  -7.122  17.734  1.00 95.25 241 A 1 
ATOM 1750 O O   . TYR A 1 241 ? -8.139  -7.566  16.648  1.00 95.44 241 A 1 
ATOM 1751 C CB  . TYR A 1 241 ? -9.377  -4.775  18.047  1.00 93.52 241 A 1 
ATOM 1752 C CG  . TYR A 1 241 ? -10.480 -3.744  17.886  1.00 92.21 241 A 1 
ATOM 1753 C CD1 . TYR A 1 241 ? -11.566 -3.961  17.011  1.00 88.07 241 A 1 
ATOM 1754 C CD2 . TYR A 1 241 ? -10.389 -2.526  18.591  1.00 87.89 241 A 1 
ATOM 1755 C CE1 . TYR A 1 241 ? -12.563 -2.982  16.850  1.00 86.65 241 A 1 
ATOM 1756 C CE2 . TYR A 1 241 ? -11.383 -1.539  18.431  1.00 86.23 241 A 1 
ATOM 1757 C CZ  . TYR A 1 241 ? -12.474 -1.767  17.564  1.00 87.34 241 A 1 
ATOM 1758 O OH  . TYR A 1 241 ? -13.440 -0.824  17.418  1.00 85.03 241 A 1 
ATOM 1759 N N   . THR A 1 242 ? -7.954  -7.464  18.897  1.00 94.36 242 A 1 
ATOM 1760 C CA  . THR A 1 242 ? -6.815  -8.384  18.974  1.00 94.94 242 A 1 
ATOM 1761 C C   . THR A 1 242 ? -7.175  -9.747  18.383  1.00 95.61 242 A 1 
ATOM 1762 O O   . THR A 1 242 ? -6.493  -10.213 17.471  1.00 95.78 242 A 1 
ATOM 1763 C CB  . THR A 1 242 ? -6.311  -8.505  20.421  1.00 94.79 242 A 1 
ATOM 1764 O OG1 . THR A 1 242 ? -5.892  -7.231  20.852  1.00 93.29 242 A 1 
ATOM 1765 C CG2 . THR A 1 242 ? -5.110  -9.441  20.541  1.00 93.38 242 A 1 
ATOM 1766 N N   . GLN A 1 243 ? -8.289  -10.348 18.807  1.00 95.26 243 A 1 
ATOM 1767 C CA  . GLN A 1 243 ? -8.753  -11.632 18.267  1.00 95.40 243 A 1 
ATOM 1768 C C   . GLN A 1 243 ? -9.003  -11.578 16.753  1.00 96.03 243 A 1 
ATOM 1769 O O   . GLN A 1 243 ? -8.642  -12.513 16.041  1.00 96.45 243 A 1 
ATOM 1770 C CB  . GLN A 1 243 ? -10.040 -12.052 18.987  1.00 94.77 243 A 1 
ATOM 1771 C CG  . GLN A 1 243 ? -9.776  -12.516 20.423  1.00 92.03 243 A 1 
ATOM 1772 C CD  . GLN A 1 243 ? -11.059 -12.805 21.190  1.00 91.41 243 A 1 
ATOM 1773 O OE1 . GLN A 1 243 ? -12.103 -12.206 20.991  1.00 85.51 243 A 1 
ATOM 1774 N NE2 . GLN A 1 243 ? -11.027 -13.735 22.116  1.00 84.13 243 A 1 
ATOM 1775 N N   . SER A 1 244 ? -9.583  -10.475 16.247  1.00 95.91 244 A 1 
ATOM 1776 C CA  . SER A 1 244 ? -9.895  -10.314 14.821  1.00 96.28 244 A 1 
ATOM 1777 C C   . SER A 1 244 ? -8.635  -10.235 13.958  1.00 97.02 244 A 1 
ATOM 1778 O O   . SER A 1 244 ? -8.553  -10.913 12.933  1.00 97.08 244 A 1 
ATOM 1779 C CB  . SER A 1 244 ? -10.770 -9.077  14.596  1.00 95.65 244 A 1 
ATOM 1780 O OG  . SER A 1 244 ? -11.986 -9.232  15.304  1.00 89.81 244 A 1 
ATOM 1781 N N   . ILE A 1 245 ? -7.615  -9.488  14.398  1.00 96.74 245 A 1 
ATOM 1782 C CA  . ILE A 1 245 ? -6.319  -9.425  13.706  1.00 97.12 245 A 1 
ATOM 1783 C C   . ILE A 1 245 ? -5.617  -10.787 13.735  1.00 97.50 245 A 1 
ATOM 1784 O O   . ILE A 1 245 ? -5.198  -11.272 12.683  1.00 97.66 245 A 1 
ATOM 1785 C CB  . ILE A 1 245 ? -5.442  -8.302  14.299  1.00 97.18 245 A 1 
ATOM 1786 C CG1 . ILE A 1 245 ? -6.037  -6.905  14.022  1.00 96.65 245 A 1 
ATOM 1787 C CG2 . ILE A 1 245 ? -3.990  -8.381  13.785  1.00 96.85 245 A 1 
ATOM 1788 C CD1 . ILE A 1 245 ? -6.180  -6.505  12.546  1.00 95.53 245 A 1 
ATOM 1789 N N   . LEU A 1 246 ? -5.540  -11.441 14.905  1.00 96.85 246 A 1 
ATOM 1790 C CA  . LEU A 1 246 ? -4.909  -12.762 15.022  1.00 97.15 246 A 1 
ATOM 1791 C C   . LEU A 1 246 ? -5.644  -13.816 14.178  1.00 97.50 246 A 1 
ATOM 1792 O O   . LEU A 1 246 ? -5.000  -14.616 13.501  1.00 97.71 246 A 1 
ATOM 1793 C CB  . LEU A 1 246 ? -4.837  -13.187 16.499  1.00 97.25 246 A 1 
ATOM 1794 C CG  . LEU A 1 246 ? -3.986  -12.284 17.415  1.00 96.31 246 A 1 
ATOM 1795 C CD1 . LEU A 1 246 ? -4.054  -12.817 18.847  1.00 95.80 246 A 1 
ATOM 1796 C CD2 . LEU A 1 246 ? -2.524  -12.194 16.988  1.00 95.35 246 A 1 
ATOM 1797 N N   . ARG A 1 247 ? -6.983  -13.780 14.122  1.00 97.51 247 A 1 
ATOM 1798 C CA  . ARG A 1 247 ? -7.781  -14.610 13.203  1.00 97.80 247 A 1 
ATOM 1799 C C   . ARG A 1 247 ? -7.427  -14.326 11.741  1.00 97.94 247 A 1 
ATOM 1800 O O   . ARG A 1 247 ? -7.292  -15.264 10.957  1.00 97.83 247 A 1 
ATOM 1801 C CB  . ARG A 1 247 ? -9.275  -14.364 13.464  1.00 97.45 247 A 1 
ATOM 1802 C CG  . ARG A 1 247 ? -10.190 -15.169 12.528  1.00 96.65 247 A 1 
ATOM 1803 C CD  . ARG A 1 247 ? -11.671 -14.852 12.755  1.00 94.68 247 A 1 
ATOM 1804 N NE  . ARG A 1 247 ? -11.999 -13.462 12.387  1.00 87.50 247 A 1 
ATOM 1805 C CZ  . ARG A 1 247 ? -13.163 -12.857 12.556  1.00 82.18 247 A 1 
ATOM 1806 N NH1 . ARG A 1 247 ? -14.190 -13.471 13.076  1.00 75.03 247 A 1 
ATOM 1807 N NH2 . ARG A 1 247 ? -13.316 -11.608 12.205  1.00 75.31 247 A 1 
ATOM 1808 N N   . GLY A 1 248 ? -7.274  -13.047 11.372  1.00 98.01 248 A 1 
ATOM 1809 C CA  . GLY A 1 248 ? -6.826  -12.643 10.040  1.00 98.15 248 A 1 
ATOM 1810 C C   . GLY A 1 248 ? -5.461  -13.233 9.685   1.00 98.36 248 A 1 
ATOM 1811 O O   . GLY A 1 248 ? -5.297  -13.765 8.590   1.00 98.23 248 A 1 
ATOM 1812 N N   . MET A 1 249 ? -4.517  -13.236 10.632  1.00 98.17 249 A 1 
ATOM 1813 C CA  . MET A 1 249 ? -3.199  -13.871 10.474  1.00 98.20 249 A 1 
ATOM 1814 C C   . MET A 1 249 ? -3.308  -15.390 10.292  1.00 98.31 249 A 1 
ATOM 1815 O O   . MET A 1 249 ? -2.765  -15.930 9.328   1.00 98.06 249 A 1 
ATOM 1816 C CB  . MET A 1 249 ? -2.290  -13.565 11.677  1.00 98.03 249 A 1 
ATOM 1817 C CG  . MET A 1 249 ? -1.985  -12.075 11.831  1.00 96.91 249 A 1 
ATOM 1818 S SD  . MET A 1 249 ? -0.881  -11.679 13.215  1.00 95.42 249 A 1 
ATOM 1819 C CE  . MET A 1 249 ? 0.691   -12.253 12.521  1.00 89.13 249 A 1 
ATOM 1820 N N   . VAL A 1 250 ? -4.045  -16.082 11.170  1.00 98.35 250 A 1 
ATOM 1821 C CA  . VAL A 1 250 ? -4.218  -17.547 11.084  1.00 98.36 250 A 1 
ATOM 1822 C C   . VAL A 1 250 ? -4.855  -17.952 9.750   1.00 98.23 250 A 1 
ATOM 1823 O O   . VAL A 1 250 ? -4.429  -18.925 9.128   1.00 97.94 250 A 1 
ATOM 1824 C CB  . VAL A 1 250 ? -5.045  -18.077 12.273  1.00 98.25 250 A 1 
ATOM 1825 C CG1 . VAL A 1 250 ? -5.371  -19.570 12.123  1.00 97.74 250 A 1 
ATOM 1826 C CG2 . VAL A 1 250 ? -4.280  -17.919 13.589  1.00 97.73 250 A 1 
ATOM 1827 N N   . ASN A 1 251 ? -5.820  -17.172 9.263   1.00 98.31 251 A 1 
ATOM 1828 C CA  . ASN A 1 251 ? -6.494  -17.438 7.990   1.00 98.12 251 A 1 
ATOM 1829 C C   . ASN A 1 251 ? -5.733  -16.924 6.756   1.00 98.24 251 A 1 
ATOM 1830 O O   . ASN A 1 251 ? -6.181  -17.148 5.628   1.00 97.85 251 A 1 
ATOM 1831 C CB  . ASN A 1 251 ? -7.920  -16.873 8.077   1.00 97.70 251 A 1 
ATOM 1832 C CG  . ASN A 1 251 ? -8.788  -17.675 9.030   1.00 96.88 251 A 1 
ATOM 1833 O OD1 . ASN A 1 251 ? -8.659  -18.878 9.159   1.00 92.19 251 A 1 
ATOM 1834 N ND2 . ASN A 1 251 ? -9.721  -17.046 9.702   1.00 91.07 251 A 1 
ATOM 1835 N N   . HIS A 1 252 ? -4.598  -16.224 6.933   1.00 98.41 252 A 1 
ATOM 1836 C CA  . HIS A 1 252 ? -3.892  -15.607 5.816   1.00 98.54 252 A 1 
ATOM 1837 C C   . HIS A 1 252 ? -3.294  -16.667 4.869   1.00 98.53 252 A 1 
ATOM 1838 O O   . HIS A 1 252 ? -2.533  -17.535 5.306   1.00 98.23 252 A 1 
ATOM 1839 C CB  . HIS A 1 252 ? -2.824  -14.636 6.324   1.00 98.47 252 A 1 
ATOM 1840 C CG  . HIS A 1 252 ? -2.385  -13.698 5.228   1.00 98.42 252 A 1 
ATOM 1841 N ND1 . HIS A 1 252 ? -1.435  -13.946 4.268   1.00 95.19 252 A 1 
ATOM 1842 C CD2 . HIS A 1 252 ? -2.970  -12.495 4.926   1.00 94.85 252 A 1 
ATOM 1843 C CE1 . HIS A 1 252 ? -1.452  -12.920 3.395   1.00 95.58 252 A 1 
ATOM 1844 N NE2 . HIS A 1 252 ? -2.376  -12.021 3.763   1.00 95.84 252 A 1 
ATOM 1845 N N   . PRO A 1 253 ? -3.567  -16.613 3.554   1.00 98.63 253 A 1 
ATOM 1846 C CA  . PRO A 1 253 ? -3.157  -17.681 2.639   1.00 98.49 253 A 1 
ATOM 1847 C C   . PRO A 1 253 ? -1.644  -17.718 2.354   1.00 98.48 253 A 1 
ATOM 1848 O O   . PRO A 1 253 ? -1.153  -18.739 1.869   1.00 97.90 253 A 1 
ATOM 1849 C CB  . PRO A 1 253 ? -3.986  -17.447 1.371   1.00 98.12 253 A 1 
ATOM 1850 C CG  . PRO A 1 253 ? -4.218  -15.937 1.383   1.00 97.34 253 A 1 
ATOM 1851 C CD  . PRO A 1 253 ? -4.397  -15.638 2.864   1.00 98.29 253 A 1 
ATOM 1852 N N   . ASN A 1 254 ? -0.882  -16.657 2.684   1.00 98.42 254 A 1 
ATOM 1853 C CA  . ASN A 1 254 ? 0.589   -16.691 2.611   1.00 98.42 254 A 1 
ATOM 1854 C C   . ASN A 1 254 ? 1.207   -17.607 3.684   1.00 98.43 254 A 1 
ATOM 1855 O O   . ASN A 1 254 ? 2.307   -18.116 3.468   1.00 97.82 254 A 1 
ATOM 1856 C CB  . ASN A 1 254 ? 1.178   -15.267 2.701   1.00 98.21 254 A 1 
ATOM 1857 C CG  . ASN A 1 254 ? 0.960   -14.415 1.461   1.00 97.96 254 A 1 
ATOM 1858 O OD1 . ASN A 1 254 ? 0.324   -14.803 0.488   1.00 95.00 254 A 1 
ATOM 1859 N ND2 . ASN A 1 254 ? 1.483   -13.207 1.456   1.00 94.52 254 A 1 
ATOM 1860 N N   . ALA A 1 255 ? 0.513   -17.849 4.801   1.00 98.45 255 A 1 
ATOM 1861 C CA  . ALA A 1 255 ? 0.905   -18.850 5.785   1.00 98.43 255 A 1 
ATOM 1862 C C   . ALA A 1 255 ? 0.506   -20.246 5.277   1.00 98.43 255 A 1 
ATOM 1863 O O   . ALA A 1 255 ? -0.679  -20.594 5.243   1.00 97.91 255 A 1 
ATOM 1864 C CB  . ALA A 1 255 ? 0.276   -18.500 7.137   1.00 98.10 255 A 1 
ATOM 1865 N N   . GLY A 1 256 ? 1.490   -21.040 4.853   1.00 98.46 256 A 1 
ATOM 1866 C CA  . GLY A 1 256 ? 1.319   -22.444 4.474   1.00 98.44 256 A 1 
ATOM 1867 C C   . GLY A 1 256 ? 1.013   -23.336 5.671   1.00 98.59 256 A 1 
ATOM 1868 O O   . GLY A 1 256 ? 0.196   -24.247 5.555   1.00 98.04 256 A 1 
ATOM 1869 N N   . GLY A 1 257 ? 1.594   -23.014 6.837   1.00 98.43 257 A 1 
ATOM 1870 C CA  . GLY A 1 257 ? 1.290   -23.610 8.135   1.00 98.57 257 A 1 
ATOM 1871 C C   . GLY A 1 257 ? 1.272   -22.551 9.234   1.00 98.74 257 A 1 
ATOM 1872 O O   . GLY A 1 257 ? 1.943   -21.526 9.121   1.00 98.51 257 A 1 
ATOM 1873 N N   . VAL A 1 258 ? 0.495   -22.779 10.298  1.00 98.57 258 A 1 
ATOM 1874 C CA  . VAL A 1 258 ? 0.371   -21.853 11.431  1.00 98.69 258 A 1 
ATOM 1875 C C   . VAL A 1 258 ? 0.471   -22.609 12.752  1.00 98.74 258 A 1 
ATOM 1876 O O   . VAL A 1 258 ? -0.309  -23.529 13.001  1.00 98.60 258 A 1 
ATOM 1877 C CB  . VAL A 1 258 ? -0.941  -21.045 11.369  1.00 98.54 258 A 1 
ATOM 1878 C CG1 . VAL A 1 258 ? -1.019  -20.038 12.523  1.00 97.89 258 A 1 
ATOM 1879 C CG2 . VAL A 1 258 ? -1.072  -20.256 10.060  1.00 97.86 258 A 1 
ATOM 1880 N N   . LEU A 1 259 ? 1.388   -22.174 13.622  1.00 98.36 259 A 1 
ATOM 1881 C CA  . LEU A 1 259 ? 1.402   -22.529 15.037  1.00 98.42 259 A 1 
ATOM 1882 C C   . LEU A 1 259 ? 0.739   -21.397 15.830  1.00 98.35 259 A 1 
ATOM 1883 O O   . LEU A 1 259 ? 1.277   -20.297 15.902  1.00 98.06 259 A 1 
ATOM 1884 C CB  . LEU A 1 259 ? 2.851   -22.808 15.488  1.00 98.44 259 A 1 
ATOM 1885 C CG  . LEU A 1 259 ? 3.024   -22.999 17.008  1.00 98.15 259 A 1 
ATOM 1886 C CD1 . LEU A 1 259 ? 2.128   -24.103 17.570  1.00 97.63 259 A 1 
ATOM 1887 C CD2 . LEU A 1 259 ? 4.474   -23.353 17.325  1.00 97.66 259 A 1 
ATOM 1888 N N   . VAL A 1 260 ? -0.413  -21.666 16.437  1.00 97.79 260 A 1 
ATOM 1889 C CA  . VAL A 1 260 ? -1.020  -20.768 17.426  1.00 97.71 260 A 1 
ATOM 1890 C C   . VAL A 1 260 ? -0.437  -21.106 18.794  1.00 97.66 260 A 1 
ATOM 1891 O O   . VAL A 1 260 ? -0.662  -22.202 19.315  1.00 97.37 260 A 1 
ATOM 1892 C CB  . VAL A 1 260 ? -2.555  -20.863 17.414  1.00 97.47 260 A 1 
ATOM 1893 C CG1 . VAL A 1 260 ? -3.167  -19.882 18.415  1.00 96.91 260 A 1 
ATOM 1894 C CG2 . VAL A 1 260 ? -3.132  -20.541 16.026  1.00 96.95 260 A 1 
ATOM 1895 N N   . LEU A 1 261 ? 0.327   -20.170 19.367  1.00 96.61 261 A 1 
ATOM 1896 C CA  . LEU A 1 261 ? 1.040   -20.335 20.631  1.00 96.67 261 A 1 
ATOM 1897 C C   . LEU A 1 261 ? 0.356   -19.527 21.739  1.00 96.27 261 A 1 
ATOM 1898 O O   . LEU A 1 261 ? 0.261   -18.301 21.658  1.00 95.70 261 A 1 
ATOM 1899 C CB  . LEU A 1 261 ? 2.512   -19.933 20.418  1.00 96.99 261 A 1 
ATOM 1900 C CG  . LEU A 1 261 ? 3.396   -20.092 21.665  1.00 96.58 261 A 1 
ATOM 1901 C CD1 . LEU A 1 261 ? 3.541   -21.553 22.091  1.00 95.09 261 A 1 
ATOM 1902 C CD2 . LEU A 1 261 ? 4.793   -19.544 21.369  1.00 95.48 261 A 1 
ATOM 1903 N N   . GLY A 1 262 ? -0.103  -20.214 22.789  1.00 95.38 262 A 1 
ATOM 1904 C CA  . GLY A 1 262 ? -0.676  -19.620 23.996  1.00 95.26 262 A 1 
ATOM 1905 C C   . GLY A 1 262 ? 0.204   -19.849 25.218  1.00 96.05 262 A 1 
ATOM 1906 O O   . GLY A 1 262 ? 1.027   -20.771 25.237  1.00 95.77 262 A 1 
ATOM 1907 N N   . LEU A 1 263 ? 0.019   -19.026 26.253  1.00 93.11 263 A 1 
ATOM 1908 C CA  . LEU A 1 263 ? 0.659   -19.247 27.549  1.00 93.67 263 A 1 
ATOM 1909 C C   . LEU A 1 263 ? -0.143  -20.249 28.388  1.00 94.51 263 A 1 
ATOM 1910 O O   . LEU A 1 263 ? 0.435   -21.206 28.894  1.00 93.66 263 A 1 
ATOM 1911 C CB  . LEU A 1 263 ? 0.862   -17.897 28.265  1.00 93.71 263 A 1 
ATOM 1912 C CG  . LEU A 1 263 ? 1.501   -18.025 29.659  1.00 91.57 263 A 1 
ATOM 1913 C CD1 . LEU A 1 263 ? 2.879   -18.694 29.633  1.00 89.34 263 A 1 
ATOM 1914 C CD2 . LEU A 1 263 ? 1.671   -16.635 30.275  1.00 90.28 263 A 1 
ATOM 1915 N N   . GLY A 1 264 ? -1.474  -20.040 28.499  1.00 90.10 264 A 1 
ATOM 1916 C CA  . GLY A 1 264 ? -2.413  -20.871 29.268  1.00 89.12 264 A 1 
ATOM 1917 C C   . GLY A 1 264 ? -3.279  -20.084 30.250  1.00 89.96 264 A 1 
ATOM 1918 O O   . GLY A 1 264 ? -4.414  -20.467 30.510  1.00 85.44 264 A 1 
ATOM 1919 N N   . CYS A 1 265 ? -2.779  -18.957 30.780  1.00 88.19 265 A 1 
ATOM 1920 C CA  . CYS A 1 265 ? -3.496  -18.117 31.748  1.00 86.26 265 A 1 
ATOM 1921 C C   . CYS A 1 265 ? -4.037  -16.792 31.181  1.00 85.51 265 A 1 
ATOM 1922 O O   . CYS A 1 265 ? -4.606  -15.995 31.927  1.00 81.93 265 A 1 
ATOM 1923 C CB  . CYS A 1 265 ? -2.596  -17.887 32.968  1.00 86.20 265 A 1 
ATOM 1924 S SG  . CYS A 1 265 ? -1.143  -16.871 32.537  1.00 88.00 265 A 1 
ATOM 1925 N N   . GLU A 1 266 ? -3.845  -16.504 29.894  1.00 90.64 266 A 1 
ATOM 1926 C CA  . GLU A 1 266 ? -4.297  -15.281 29.234  1.00 89.86 266 A 1 
ATOM 1927 C C   . GLU A 1 266 ? -5.822  -15.228 29.049  1.00 90.86 266 A 1 
ATOM 1928 O O   . GLU A 1 266 ? -6.490  -16.253 28.932  1.00 87.15 266 A 1 
ATOM 1929 C CB  . GLU A 1 266 ? -3.558  -15.067 27.898  1.00 88.06 266 A 1 
ATOM 1930 C CG  . GLU A 1 266 ? -3.905  -16.034 26.751  1.00 85.63 266 A 1 
ATOM 1931 C CD  . GLU A 1 266 ? -3.173  -17.388 26.757  1.00 87.17 266 A 1 
ATOM 1932 O OE1 . GLU A 1 266 ? -3.107  -18.010 25.674  1.00 81.29 266 A 1 
ATOM 1933 O OE2 . GLU A 1 266 ? -2.641  -17.812 27.804  1.00 86.08 266 A 1 
ATOM 1934 N N   . ASN A 1 267 ? -6.378  -14.011 28.960  1.00 88.79 267 A 1 
ATOM 1935 C CA  . ASN A 1 267 ? -7.804  -13.844 28.649  1.00 87.36 267 A 1 
ATOM 1936 C C   . ASN A 1 267 ? -8.160  -14.414 27.266  1.00 88.47 267 A 1 
ATOM 1937 O O   . ASN A 1 267 ? -9.210  -15.038 27.109  1.00 84.48 267 A 1 
ATOM 1938 C CB  . ASN A 1 267 ? -8.181  -12.355 28.728  1.00 83.82 267 A 1 
ATOM 1939 C CG  . ASN A 1 267 ? -8.052  -11.774 30.124  1.00 76.24 267 A 1 
ATOM 1940 O OD1 . ASN A 1 267 ? -7.155  -11.010 30.417  1.00 66.09 267 A 1 
ATOM 1941 N ND2 . ASN A 1 267 ? -8.944  -12.104 31.028  1.00 67.97 267 A 1 
ATOM 1942 N N   . ASN A 1 268 ? -7.277  -14.244 26.274  1.00 86.80 268 A 1 
ATOM 1943 C CA  . ASN A 1 268 ? -7.420  -14.824 24.935  1.00 87.24 268 A 1 
ATOM 1944 C C   . ASN A 1 268 ? -6.864  -16.265 24.863  1.00 87.96 268 A 1 
ATOM 1945 O O   . ASN A 1 268 ? -6.100  -16.602 23.959  1.00 87.15 268 A 1 
ATOM 1946 C CB  . ASN A 1 268 ? -6.786  -13.872 23.902  1.00 87.73 268 A 1 
ATOM 1947 C CG  . ASN A 1 268 ? -7.090  -14.273 22.473  1.00 86.62 268 A 1 
ATOM 1948 O OD1 . ASN A 1 268 ? -8.178  -14.739 22.147  1.00 84.24 268 A 1 
ATOM 1949 N ND2 . ASN A 1 268 ? -6.161  -14.071 21.567  1.00 81.90 268 A 1 
ATOM 1950 N N   . HIS A 1 269 ? -7.208  -17.121 25.833  1.00 90.03 269 A 1 
ATOM 1951 C CA  . HIS A 1 269 ? -6.732  -18.505 25.888  1.00 89.53 269 A 1 
ATOM 1952 C C   . HIS A 1 269 ? -7.186  -19.332 24.675  1.00 91.08 269 A 1 
ATOM 1953 O O   . HIS A 1 269 ? -8.212  -19.053 24.052  1.00 90.71 269 A 1 
ATOM 1954 C CB  . HIS A 1 269 ? -7.148  -19.154 27.222  1.00 87.46 269 A 1 
ATOM 1955 C CG  . HIS A 1 269 ? -8.641  -19.270 27.406  1.00 85.26 269 A 1 
ATOM 1956 N ND1 . HIS A 1 269 ? -9.486  -18.264 27.812  1.00 75.52 269 A 1 
ATOM 1957 C CD2 . HIS A 1 269 ? -9.415  -20.384 27.199  1.00 74.88 269 A 1 
ATOM 1958 C CE1 . HIS A 1 269 ? -10.738 -18.755 27.840  1.00 74.06 269 A 1 
ATOM 1959 N NE2 . HIS A 1 269 ? -10.748 -20.042 27.477  1.00 76.12 269 A 1 
ATOM 1960 N N   . ILE A 1 270 ? -6.428  -20.385 24.341  1.00 93.57 270 A 1 
ATOM 1961 C CA  . ILE A 1 270 ? -6.607  -21.165 23.105  1.00 94.67 270 A 1 
ATOM 1962 C C   . ILE A 1 270 ? -8.045  -21.695 22.897  1.00 95.24 270 A 1 
ATOM 1963 O O   . ILE A 1 270 ? -8.552  -21.536 21.786  1.00 95.19 270 A 1 
ATOM 1964 C CB  . ILE A 1 270 ? -5.520  -22.265 23.002  1.00 94.35 270 A 1 
ATOM 1965 C CG1 . ILE A 1 270 ? -4.215  -21.596 22.514  1.00 91.91 270 A 1 
ATOM 1966 C CG2 . ILE A 1 270 ? -5.938  -23.414 22.060  1.00 92.16 270 A 1 
ATOM 1967 C CD1 . ILE A 1 270 ? -3.004  -22.525 22.437  1.00 86.57 270 A 1 
ATOM 1968 N N   . PRO A 1 271 ? -8.754  -22.277 23.893  1.00 94.83 271 A 1 
ATOM 1969 C CA  . PRO A 1 271 ? -10.144 -22.711 23.701  1.00 94.26 271 A 1 
ATOM 1970 C C   . PRO A 1 271 ? -11.089 -21.578 23.266  1.00 94.51 271 A 1 
ATOM 1971 O O   . PRO A 1 271 ? -11.882 -21.764 22.340  1.00 93.98 271 A 1 
ATOM 1972 C CB  . PRO A 1 271 ? -10.574 -23.327 25.037  1.00 93.79 271 A 1 
ATOM 1973 C CG  . PRO A 1 271 ? -9.258  -23.833 25.629  1.00 92.45 271 A 1 
ATOM 1974 C CD  . PRO A 1 271 ? -8.256  -22.776 25.174  1.00 94.13 271 A 1 
ATOM 1975 N N   . LEU A 1 272 ? -10.974 -20.396 23.875  1.00 94.04 272 A 1 
ATOM 1976 C CA  . LEU A 1 272 ? -11.755 -19.213 23.492  1.00 93.43 272 A 1 
ATOM 1977 C C   . LEU A 1 272 ? -11.398 -18.758 22.074  1.00 94.10 272 A 1 
ATOM 1978 O O   . LEU A 1 272 ? -12.287 -18.517 21.256  1.00 93.78 272 A 1 
ATOM 1979 C CB  . LEU A 1 272 ? -11.508 -18.087 24.516  1.00 92.04 272 A 1 
ATOM 1980 C CG  . LEU A 1 272 ? -12.267 -16.777 24.213  1.00 87.41 272 A 1 
ATOM 1981 C CD1 . LEU A 1 272 ? -13.778 -16.943 24.399  1.00 82.58 272 A 1 
ATOM 1982 C CD2 . LEU A 1 272 ? -11.790 -15.668 25.143  1.00 82.95 272 A 1 
ATOM 1983 N N   . PHE A 1 273 ? -10.091 -18.675 21.770  1.00 93.69 273 A 1 
ATOM 1984 C CA  . PHE A 1 273 ? -9.626  -18.252 20.454  1.00 94.31 273 A 1 
ATOM 1985 C C   . PHE A 1 273 ? -10.042 -19.232 19.344  1.00 95.29 273 A 1 
ATOM 1986 O O   . PHE A 1 273 ? -10.457 -18.786 18.278  1.00 95.45 273 A 1 
ATOM 1987 C CB  . PHE A 1 273 ? -8.109  -18.028 20.476  1.00 94.60 273 A 1 
ATOM 1988 C CG  . PHE A 1 273 ? -7.591  -17.457 19.170  1.00 95.07 273 A 1 
ATOM 1989 C CD1 . PHE A 1 273 ? -6.737  -18.219 18.349  1.00 93.75 273 A 1 
ATOM 1990 C CD2 . PHE A 1 273 ? -8.007  -16.182 18.744  1.00 94.14 273 A 1 
ATOM 1991 C CE1 . PHE A 1 273 ? -6.302  -17.707 17.116  1.00 93.93 273 A 1 
ATOM 1992 C CE2 . PHE A 1 273 ? -7.577  -15.672 17.505  1.00 93.82 273 A 1 
ATOM 1993 C CZ  . PHE A 1 273 ? -6.723  -16.433 16.691  1.00 95.17 273 A 1 
ATOM 1994 N N   . LYS A 1 274 ? -10.036 -20.553 19.605  1.00 94.75 274 A 1 
ATOM 1995 C CA  . LYS A 1 274 ? -10.595 -21.557 18.674  1.00 95.37 274 A 1 
ATOM 1996 C C   . LYS A 1 274 ? -12.073 -21.300 18.376  1.00 95.23 274 A 1 
ATOM 1997 O O   . LYS A 1 274 ? -12.470 -21.361 17.214  1.00 95.02 274 A 1 
ATOM 1998 C CB  . LYS A 1 274 ? -10.423 -22.977 19.245  1.00 95.93 274 A 1 
ATOM 1999 C CG  . LYS A 1 274 ? -9.004  -23.515 19.056  1.00 95.53 274 A 1 
ATOM 2000 C CD  . LYS A 1 274 ? -8.868  -24.910 19.685  1.00 94.70 274 A 1 
ATOM 2001 C CE  . LYS A 1 274 ? -7.472  -25.461 19.408  1.00 91.68 274 A 1 
ATOM 2002 N NZ  . LYS A 1 274 ? -7.213  -26.750 20.093  1.00 87.33 274 A 1 
ATOM 2003 N N   . GLY A 1 275 ? -12.869 -20.977 19.406  1.00 95.31 275 A 1 
ATOM 2004 C CA  . GLY A 1 275 ? -14.278 -20.607 19.234  1.00 94.60 275 A 1 
ATOM 2005 C C   . GLY A 1 275 ? -14.456 -19.355 18.368  1.00 94.54 275 A 1 
ATOM 2006 O O   . GLY A 1 275 ? -15.349 -19.311 17.526  1.00 92.79 275 A 1 
ATOM 2007 N N   . PHE A 1 276 ? -13.574 -18.360 18.522  1.00 94.04 276 A 1 
ATOM 2008 C CA  . PHE A 1 276 ? -13.580 -17.134 17.713  1.00 93.60 276 A 1 
ATOM 2009 C C   . PHE A 1 276 ? -13.061 -17.353 16.277  1.00 94.49 276 A 1 
ATOM 2010 O O   . PHE A 1 276 ? -13.570 -16.748 15.333  1.00 93.07 276 A 1 
ATOM 2011 C CB  . PHE A 1 276 ? -12.755 -16.068 18.447  1.00 91.98 276 A 1 
ATOM 2012 C CG  . PHE A 1 276 ? -12.880 -14.694 17.827  1.00 90.10 276 A 1 
ATOM 2013 C CD1 . PHE A 1 276 ? -11.969 -14.277 16.840  1.00 85.65 276 A 1 
ATOM 2014 C CD2 . PHE A 1 276 ? -13.922 -13.833 18.223  1.00 86.19 276 A 1 
ATOM 2015 C CE1 . PHE A 1 276 ? -12.099 -13.003 16.258  1.00 83.27 276 A 1 
ATOM 2016 C CE2 . PHE A 1 276 ? -14.047 -12.559 17.641  1.00 84.13 276 A 1 
ATOM 2017 C CZ  . PHE A 1 276 ? -13.136 -12.144 16.661  1.00 84.48 276 A 1 
ATOM 2018 N N   . LEU A 1 277 ? -12.058 -18.219 16.110  1.00 94.52 277 A 1 
ATOM 2019 C CA  . LEU A 1 277 ? -11.474 -18.586 14.816  1.00 94.83 277 A 1 
ATOM 2020 C C   . LEU A 1 277 ? -12.495 -19.309 13.925  1.00 94.70 277 A 1 
ATOM 2021 O O   . LEU A 1 277 ? -12.530 -19.072 12.718  1.00 92.88 277 A 1 
ATOM 2022 C CB  . LEU A 1 277 ? -10.216 -19.444 15.081  1.00 94.63 277 A 1 
ATOM 2023 C CG  . LEU A 1 277 ? -9.479  -19.926 13.818  1.00 93.65 277 A 1 
ATOM 2024 C CD1 . LEU A 1 277 ? -8.960  -18.760 12.977  1.00 91.99 277 A 1 
ATOM 2025 C CD2 . LEU A 1 277 ? -8.285  -20.793 14.218  1.00 92.65 277 A 1 
ATOM 2026 N N   . GLY A 1 278 ? -13.336 -20.164 14.519  1.00 94.55 278 A 1 
ATOM 2027 C CA  . GLY A 1 278 ? -14.303 -20.984 13.792  1.00 93.89 278 A 1 
ATOM 2028 C C   . GLY A 1 278 ? -13.649 -22.188 13.099  1.00 94.88 278 A 1 
ATOM 2029 O O   . GLY A 1 278 ? -12.791 -22.856 13.667  1.00 93.67 278 A 1 
ATOM 2030 N N   . SER A 1 279 ? -14.060 -22.489 11.873  1.00 96.25 279 A 1 
ATOM 2031 C CA  . SER A 1 279 ? -13.528 -23.624 11.109  1.00 96.09 279 A 1 
ATOM 2032 C C   . SER A 1 279 ? -12.114 -23.348 10.588  1.00 96.52 279 A 1 
ATOM 2033 O O   . SER A 1 279 ? -11.851 -22.274 10.050  1.00 95.36 279 A 1 
ATOM 2034 C CB  . SER A 1 279 ? -14.444 -23.962 9.930   1.00 94.65 279 A 1 
ATOM 2035 O OG  . SER A 1 279 ? -15.752 -24.248 10.390  1.00 85.43 279 A 1 
ATOM 2036 N N   . PHE A 1 280 ? -11.227 -24.337 10.700  1.00 96.65 280 A 1 
ATOM 2037 C CA  . PHE A 1 280 ? -9.856  -24.288 10.180  1.00 96.94 280 A 1 
ATOM 2038 C C   . PHE A 1 280 ? -9.407  -25.681 9.714   1.00 97.05 280 A 1 
ATOM 2039 O O   . PHE A 1 280 ? -9.990  -26.692 10.115  1.00 96.34 280 A 1 
ATOM 2040 C CB  . PHE A 1 280 ? -8.907  -23.714 11.251  1.00 96.94 280 A 1 
ATOM 2041 C CG  . PHE A 1 280 ? -8.876  -24.479 12.565  1.00 97.49 280 A 1 
ATOM 2042 C CD1 . PHE A 1 280 ? -9.744  -24.117 13.614  1.00 96.37 280 A 1 
ATOM 2043 C CD2 . PHE A 1 280 ? -8.000  -25.566 12.742  1.00 96.65 280 A 1 
ATOM 2044 C CE1 . PHE A 1 280 ? -9.748  -24.839 14.819  1.00 95.84 280 A 1 
ATOM 2045 C CE2 . PHE A 1 280 ? -8.003  -26.293 13.948  1.00 96.14 280 A 1 
ATOM 2046 C CZ  . PHE A 1 280 ? -8.880  -25.931 14.986  1.00 96.44 280 A 1 
ATOM 2047 N N   . ASP A 1 281 ? -8.373  -25.743 8.870   1.00 97.34 281 A 1 
ATOM 2048 C CA  . ASP A 1 281 ? -7.710  -26.991 8.465   1.00 97.55 281 A 1 
ATOM 2049 C C   . ASP A 1 281 ? -6.763  -27.460 9.594   1.00 97.97 281 A 1 
ATOM 2050 O O   . ASP A 1 281 ? -5.783  -26.762 9.877   1.00 97.86 281 A 1 
ATOM 2051 C CB  . ASP A 1 281 ? -6.970  -26.761 7.132   1.00 97.13 281 A 1 
ATOM 2052 C CG  . ASP A 1 281 ? -6.269  -28.011 6.580   1.00 96.73 281 A 1 
ATOM 2053 O OD1 . ASP A 1 281 ? -6.118  -29.007 7.314   1.00 95.24 281 A 1 
ATOM 2054 O OD2 . ASP A 1 281 ? -5.871  -27.976 5.389   1.00 94.22 281 A 1 
ATOM 2055 N N   . PRO A 1 282 ? -7.019  -28.616 10.260  1.00 97.87 282 A 1 
ATOM 2056 C CA  . PRO A 1 282 ? -6.209  -29.088 11.384  1.00 97.86 282 A 1 
ATOM 2057 C C   . PRO A 1 282 ? -4.805  -29.555 10.977  1.00 98.09 282 A 1 
ATOM 2058 O O   . PRO A 1 282 ? -3.935  -29.675 11.839  1.00 97.71 282 A 1 
ATOM 2059 C CB  . PRO A 1 282 ? -7.020  -30.234 12.001  1.00 97.30 282 A 1 
ATOM 2060 C CG  . PRO A 1 282 ? -7.773  -30.812 10.808  1.00 95.77 282 A 1 
ATOM 2061 C CD  . PRO A 1 282 ? -8.095  -29.567 9.986   1.00 97.59 282 A 1 
ATOM 2062 N N   . ASP A 1 283 ? -4.557  -29.826 9.693   1.00 98.02 283 A 1 
ATOM 2063 C CA  . ASP A 1 283 ? -3.216  -30.142 9.192   1.00 98.16 283 A 1 
ATOM 2064 C C   . ASP A 1 283 ? -2.388  -28.864 9.002   1.00 98.42 283 A 1 
ATOM 2065 O O   . ASP A 1 283 ? -1.173  -28.877 9.189   1.00 98.03 283 A 1 
ATOM 2066 C CB  . ASP A 1 283 ? -3.304  -30.920 7.872   1.00 97.83 283 A 1 
ATOM 2067 C CG  . ASP A 1 283 ? -4.017  -32.272 7.977   1.00 96.79 283 A 1 
ATOM 2068 O OD1 . ASP A 1 283 ? -3.996  -32.878 9.068   1.00 93.79 283 A 1 
ATOM 2069 O OD2 . ASP A 1 283 ? -4.566  -32.698 6.928   1.00 93.20 283 A 1 
ATOM 2070 N N   . ARG A 1 284 ? -3.057  -27.739 8.678   1.00 98.41 284 A 1 
ATOM 2071 C CA  . ARG A 1 284 ? -2.443  -26.423 8.457   1.00 98.60 284 A 1 
ATOM 2072 C C   . ARG A 1 284 ? -2.314  -25.593 9.738   1.00 98.76 284 A 1 
ATOM 2073 O O   . ARG A 1 284 ? -1.405  -24.771 9.825   1.00 98.57 284 A 1 
ATOM 2074 C CB  . ARG A 1 284 ? -3.258  -25.683 7.386   1.00 98.20 284 A 1 
ATOM 2075 C CG  . ARG A 1 284 ? -2.701  -24.288 7.070   1.00 97.12 284 A 1 
ATOM 2076 C CD  . ARG A 1 284 ? -3.516  -23.577 5.991   1.00 96.25 284 A 1 
ATOM 2077 N NE  . ARG A 1 284 ? -3.172  -22.143 5.961   1.00 93.94 284 A 1 
ATOM 2078 C CZ  . ARG A 1 284 ? -3.701  -21.191 6.729   1.00 94.59 284 A 1 
ATOM 2079 N NH1 . ARG A 1 284 ? -4.700  -21.395 7.532   1.00 87.27 284 A 1 
ATOM 2080 N NH2 . ARG A 1 284 ? -3.213  -19.996 6.697   1.00 89.52 284 A 1 
ATOM 2081 N N   . VAL A 1 285 ? -3.228  -25.735 10.709  1.00 98.35 285 A 1 
ATOM 2082 C CA  . VAL A 1 285 ? -3.266  -24.924 11.937  1.00 98.48 285 A 1 
ATOM 2083 C C   . VAL A 1 285 ? -3.137  -25.827 13.159  1.00 98.49 285 A 1 
ATOM 2084 O O   . VAL A 1 285 ? -4.026  -26.621 13.456  1.00 98.21 285 A 1 
ATOM 2085 C CB  . VAL A 1 285 ? -4.531  -24.048 12.022  1.00 98.32 285 A 1 
ATOM 2086 C CG1 . VAL A 1 285 ? -4.469  -23.115 13.239  1.00 97.71 285 A 1 
ATOM 2087 C CG2 . VAL A 1 285 ? -4.720  -23.180 10.770  1.00 97.56 285 A 1 
ATOM 2088 N N   . LYS A 1 286 ? -2.036  -25.670 13.905  1.00 98.51 286 A 1 
ATOM 2089 C CA  . LYS A 1 286 ? -1.721  -26.406 15.135  1.00 98.55 286 A 1 
ATOM 2090 C C   . LYS A 1 286 ? -1.695  -25.455 16.331  1.00 98.60 286 A 1 
ATOM 2091 O O   . LYS A 1 286 ? -1.538  -24.249 16.165  1.00 98.37 286 A 1 
ATOM 2092 C CB  . LYS A 1 286 ? -0.389  -27.152 14.965  1.00 98.41 286 A 1 
ATOM 2093 C CG  . LYS A 1 286 ? -0.336  -28.133 13.782  1.00 97.40 286 A 1 
ATOM 2094 C CD  . LYS A 1 286 ? -1.176  -29.398 13.982  1.00 95.48 286 A 1 
ATOM 2095 C CE  . LYS A 1 286 ? -1.007  -30.287 12.743  1.00 92.35 286 A 1 
ATOM 2096 N NZ  . LYS A 1 286 ? -1.043  -31.744 13.057  1.00 87.20 286 A 1 
ATOM 2097 N N   . PHE A 1 287 ? -1.848  -25.991 17.535  1.00 98.26 287 A 1 
ATOM 2098 C CA  . PHE A 1 287 ? -1.943  -25.220 18.774  1.00 98.15 287 A 1 
ATOM 2099 C C   . PHE A 1 287 ? -1.000  -25.795 19.824  1.00 98.14 287 A 1 
ATOM 2100 O O   . PHE A 1 287 ? -0.909  -27.015 19.942  1.00 97.73 287 A 1 
ATOM 2101 C CB  . PHE A 1 287 ? -3.386  -25.222 19.296  1.00 97.84 287 A 1 
ATOM 2102 C CG  . PHE A 1 287 ? -4.415  -24.620 18.353  1.00 97.92 287 A 1 
ATOM 2103 C CD1 . PHE A 1 287 ? -4.836  -23.289 18.527  1.00 97.39 287 A 1 
ATOM 2104 C CD2 . PHE A 1 287 ? -4.944  -25.383 17.297  1.00 97.48 287 A 1 
ATOM 2105 C CE1 . PHE A 1 287 ? -5.774  -22.723 17.646  1.00 97.14 287 A 1 
ATOM 2106 C CE2 . PHE A 1 287 ? -5.875  -24.816 16.410  1.00 97.13 287 A 1 
ATOM 2107 C CZ  . PHE A 1 287 ? -6.290  -23.485 16.582  1.00 97.19 287 A 1 
ATOM 2108 N N   . LEU A 1 288 ? -0.362  -24.913 20.612  1.00 96.81 288 A 1 
ATOM 2109 C CA  . LEU A 1 288 ? 0.472   -25.277 21.758  1.00 96.97 288 A 1 
ATOM 2110 C C   . LEU A 1 288 ? 0.163   -24.340 22.929  1.00 96.91 288 A 1 
ATOM 2111 O O   . LEU A 1 288 ? 0.117   -23.125 22.747  1.00 96.63 288 A 1 
ATOM 2112 C CB  . LEU A 1 288 ? 1.956   -25.211 21.340  1.00 97.32 288 A 1 
ATOM 2113 C CG  . LEU A 1 288 ? 2.963   -25.516 22.465  1.00 97.07 288 A 1 
ATOM 2114 C CD1 . LEU A 1 288 ? 2.801   -26.927 23.023  1.00 95.96 288 A 1 
ATOM 2115 C CD2 . LEU A 1 288 ? 4.386   -25.377 21.931  1.00 96.07 288 A 1 
ATOM 2116 N N   . VAL A 1 289 ? -0.025  -24.907 24.130  1.00 96.07 289 A 1 
ATOM 2117 C CA  . VAL A 1 289 ? -0.153  -24.167 25.393  1.00 95.92 289 A 1 
ATOM 2118 C C   . VAL A 1 289 ? 1.133   -24.362 26.183  1.00 96.08 289 A 1 
ATOM 2119 O O   . VAL A 1 289 ? 1.417   -25.468 26.633  1.00 95.98 289 A 1 
ATOM 2120 C CB  . VAL A 1 289 ? -1.377  -24.629 26.210  1.00 95.22 289 A 1 
ATOM 2121 C CG1 . VAL A 1 289 ? -1.505  -23.801 27.494  1.00 93.80 289 A 1 
ATOM 2122 C CG2 . VAL A 1 289 ? -2.685  -24.475 25.433  1.00 93.67 289 A 1 
ATOM 2123 N N   . ALA A 1 290 ? 1.919   -23.294 26.373  1.00 95.27 290 A 1 
ATOM 2124 C CA  . ALA A 1 290 ? 3.249   -23.393 26.972  1.00 95.17 290 A 1 
ATOM 2125 C C   . ALA A 1 290 ? 3.223   -23.889 28.431  1.00 95.61 290 A 1 
ATOM 2126 O O   . ALA A 1 290 ? 4.101   -24.643 28.824  1.00 95.37 290 A 1 
ATOM 2127 C CB  . ALA A 1 290 ? 3.934   -22.024 26.851  1.00 95.18 290 A 1 
ATOM 2128 N N   . GLN A 1 291 ? 2.210   -23.512 29.240  1.00 93.60 291 A 1 
ATOM 2129 C CA  . GLN A 1 291 ? 2.074   -23.965 30.639  1.00 93.23 291 A 1 
ATOM 2130 C C   . GLN A 1 291 ? 1.674   -25.445 30.780  1.00 93.24 291 A 1 
ATOM 2131 O O   . GLN A 1 291 ? 1.828   -26.005 31.861  1.00 93.08 291 A 1 
ATOM 2132 C CB  . GLN A 1 291 ? 1.048   -23.083 31.373  1.00 92.99 291 A 1 
ATOM 2133 C CG  . GLN A 1 291 ? 1.621   -21.701 31.707  1.00 91.43 291 A 1 
ATOM 2134 C CD  . GLN A 1 291 ? 0.606   -20.760 32.345  1.00 92.55 291 A 1 
ATOM 2135 O OE1 . GLN A 1 291 ? -0.603  -20.905 32.272  1.00 88.64 291 A 1 
ATOM 2136 N NE2 . GLN A 1 291 ? 1.065   -19.705 32.984  1.00 88.27 291 A 1 
ATOM 2137 N N   . GLU A 1 292 ? 1.153   -26.058 29.732  1.00 94.81 292 A 1 
ATOM 2138 C CA  . GLU A 1 292 ? 0.756   -27.473 29.707  1.00 94.36 292 A 1 
ATOM 2139 C C   . GLU A 1 292 ? 1.853   -28.380 29.119  1.00 95.01 292 A 1 
ATOM 2140 O O   . GLU A 1 292 ? 1.716   -29.598 29.147  1.00 94.08 292 A 1 
ATOM 2141 C CB  . GLU A 1 292 ? -0.568  -27.636 28.930  1.00 94.23 292 A 1 
ATOM 2142 C CG  . GLU A 1 292 ? -1.754  -26.904 29.591  1.00 92.63 292 A 1 
ATOM 2143 C CD  . GLU A 1 292 ? -3.076  -27.003 28.804  1.00 90.80 292 A 1 
ATOM 2144 O OE1 . GLU A 1 292 ? -4.060  -26.363 29.246  1.00 84.53 292 A 1 
ATOM 2145 O OE2 . GLU A 1 292 ? -3.125  -27.689 27.755  1.00 85.84 292 A 1 
ATOM 2146 N N   . SER A 1 293 ? 2.944   -27.794 28.611  1.00 95.73 293 A 1 
ATOM 2147 C CA  . SER A 1 293 ? 4.099   -28.500 28.053  1.00 95.68 293 A 1 
ATOM 2148 C C   . SER A 1 293 ? 5.223   -28.606 29.093  1.00 95.59 293 A 1 
ATOM 2149 O O   . SER A 1 293 ? 5.473   -27.656 29.839  1.00 94.51 293 A 1 
ATOM 2150 C CB  . SER A 1 293 ? 4.571   -27.759 26.801  1.00 95.69 293 A 1 
ATOM 2151 O OG  . SER A 1 293 ? 5.752   -28.324 26.281  1.00 93.09 293 A 1 
ATOM 2152 N N   . GLU A 1 294 ? 5.928   -29.743 29.134  1.00 96.62 294 A 1 
ATOM 2153 C CA  . GLU A 1 294 ? 7.150   -29.904 29.941  1.00 96.28 294 A 1 
ATOM 2154 C C   . GLU A 1 294 ? 8.351   -29.173 29.309  1.00 96.57 294 A 1 
ATOM 2155 O O   . GLU A 1 294 ? 9.198   -28.637 30.019  1.00 95.07 294 A 1 
ATOM 2156 C CB  . GLU A 1 294 ? 7.496   -31.393 30.128  1.00 95.34 294 A 1 
ATOM 2157 C CG  . GLU A 1 294 ? 6.456   -32.167 30.965  1.00 85.61 294 A 1 
ATOM 2158 C CD  . GLU A 1 294 ? 6.887   -33.607 31.323  1.00 77.99 294 A 1 
ATOM 2159 O OE1 . GLU A 1 294 ? 6.184   -34.233 32.154  1.00 70.98 294 A 1 
ATOM 2160 O OE2 . GLU A 1 294 ? 7.922   -34.093 30.809  1.00 72.27 294 A 1 
ATOM 2161 N N   . ASP A 1 295 ? 8.417   -29.132 27.970  1.00 96.73 295 A 1 
ATOM 2162 C CA  . ASP A 1 295 ? 9.405   -28.398 27.178  1.00 97.05 295 A 1 
ATOM 2163 C C   . ASP A 1 295 ? 8.726   -27.795 25.939  1.00 97.38 295 A 1 
ATOM 2164 O O   . ASP A 1 295 ? 8.639   -28.411 24.869  1.00 97.03 295 A 1 
ATOM 2165 C CB  . ASP A 1 295 ? 10.591  -29.317 26.816  1.00 96.89 295 A 1 
ATOM 2166 C CG  . ASP A 1 295 ? 11.739  -28.605 26.079  1.00 97.04 295 A 1 
ATOM 2167 O OD1 . ASP A 1 295 ? 11.532  -27.506 25.507  1.00 95.66 295 A 1 
ATOM 2168 O OD2 . ASP A 1 295 ? 12.857  -29.177 26.050  1.00 95.33 295 A 1 
ATOM 2169 N N   . GLU A 1 296 ? 8.243   -26.556 26.088  1.00 96.96 296 A 1 
ATOM 2170 C CA  . GLU A 1 296 ? 7.518   -25.848 25.032  1.00 96.78 296 A 1 
ATOM 2171 C C   . GLU A 1 296 ? 8.375   -25.560 23.789  1.00 97.46 296 A 1 
ATOM 2172 O O   . GLU A 1 296 ? 7.842   -25.319 22.700  1.00 97.39 296 A 1 
ATOM 2173 C CB  . GLU A 1 296 ? 6.880   -24.562 25.595  1.00 95.88 296 A 1 
ATOM 2174 C CG  . GLU A 1 296 ? 7.820   -23.361 25.843  1.00 93.54 296 A 1 
ATOM 2175 C CD  . GLU A 1 296 ? 8.752   -23.462 27.065  1.00 94.34 296 A 1 
ATOM 2176 O OE1 . GLU A 1 296 ? 9.539   -22.500 27.242  1.00 88.99 296 A 1 
ATOM 2177 O OE2 . GLU A 1 296 ? 8.681   -24.451 27.817  1.00 91.19 296 A 1 
ATOM 2178 N N   . ILE A 1 297 ? 9.711   -25.598 23.913  1.00 98.03 297 A 1 
ATOM 2179 C CA  . ILE A 1 297 ? 10.617  -25.442 22.777  1.00 98.12 297 A 1 
ATOM 2180 C C   . ILE A 1 297 ? 10.708  -26.750 21.989  1.00 98.26 297 A 1 
ATOM 2181 O O   . ILE A 1 297 ? 10.614  -26.721 20.762  1.00 98.23 297 A 1 
ATOM 2182 C CB  . ILE A 1 297 ? 12.011  -24.939 23.220  1.00 98.00 297 A 1 
ATOM 2183 C CG1 . ILE A 1 297 ? 11.957  -23.582 23.955  1.00 97.43 297 A 1 
ATOM 2184 C CG2 . ILE A 1 297 ? 12.977  -24.861 22.025  1.00 97.58 297 A 1 
ATOM 2185 C CD1 . ILE A 1 297 ? 11.398  -22.405 23.135  1.00 96.00 297 A 1 
ATOM 2186 N N   . ALA A 1 298 ? 10.887  -27.892 22.671  1.00 98.35 298 A 1 
ATOM 2187 C CA  . ALA A 1 298 ? 10.922  -29.196 22.016  1.00 98.32 298 A 1 
ATOM 2188 C C   . ALA A 1 298 ? 9.581   -29.521 21.334  1.00 98.40 298 A 1 
ATOM 2189 O O   . ALA A 1 298 ? 9.562   -29.831 20.137  1.00 98.27 298 A 1 
ATOM 2190 C CB  . ALA A 1 298 ? 11.322  -30.259 23.044  1.00 98.12 298 A 1 
ATOM 2191 N N   . ASP A 1 299 ? 8.470   -29.356 22.061  1.00 98.28 299 A 1 
ATOM 2192 C CA  . ASP A 1 299 ? 7.125   -29.603 21.534  1.00 98.19 299 A 1 
ATOM 2193 C C   . ASP A 1 299 ? 6.781   -28.647 20.384  1.00 98.30 299 A 1 
ATOM 2194 O O   . ASP A 1 299 ? 6.268   -29.058 19.342  1.00 98.17 299 A 1 
ATOM 2195 C CB  . ASP A 1 299 ? 6.091   -29.459 22.663  1.00 97.96 299 A 1 
ATOM 2196 C CG  . ASP A 1 299 ? 6.148   -30.575 23.713  1.00 97.29 299 A 1 
ATOM 2197 O OD1 . ASP A 1 299 ? 6.713   -31.651 23.409  1.00 95.35 299 A 1 
ATOM 2198 O OD2 . ASP A 1 299 ? 5.561   -30.348 24.796  1.00 95.34 299 A 1 
ATOM 2199 N N   . GLY A 1 300 ? 7.128   -27.358 20.534  1.00 98.28 300 A 1 
ATOM 2200 C CA  . GLY A 1 300 ? 6.924   -26.360 19.490  1.00 98.35 300 A 1 
ATOM 2201 C C   . GLY A 1 300 ? 7.708   -26.661 18.210  1.00 98.53 300 A 1 
ATOM 2202 O O   . GLY A 1 300 ? 7.163   -26.525 17.114  1.00 98.51 300 A 1 
ATOM 2203 N N   . LEU A 1 301 ? 8.966   -27.114 18.316  1.00 98.60 301 A 1 
ATOM 2204 C CA  . LEU A 1 301 ? 9.773   -27.515 17.155  1.00 98.60 301 A 1 
ATOM 2205 C C   . LEU A 1 301 ? 9.237   -28.785 16.481  1.00 98.61 301 A 1 
ATOM 2206 O O   . LEU A 1 301 ? 9.270   -28.865 15.252  1.00 98.50 301 A 1 
ATOM 2207 C CB  . LEU A 1 301 ? 11.243  -27.706 17.569  1.00 98.56 301 A 1 
ATOM 2208 C CG  . LEU A 1 301 ? 11.993  -26.395 17.874  1.00 98.10 301 A 1 
ATOM 2209 C CD1 . LEU A 1 301 ? 13.372  -26.728 18.454  1.00 97.27 301 A 1 
ATOM 2210 C CD2 . LEU A 1 301 ? 12.201  -25.527 16.634  1.00 97.51 301 A 1 
ATOM 2211 N N   . ALA A 1 302 ? 8.714   -29.748 17.255  1.00 98.69 302 A 1 
ATOM 2212 C CA  . ALA A 1 302 ? 8.058   -30.933 16.698  1.00 98.64 302 A 1 
ATOM 2213 C C   . ALA A 1 302 ? 6.819   -30.545 15.869  1.00 98.66 302 A 1 
ATOM 2214 O O   . ALA A 1 302 ? 6.695   -30.960 14.714  1.00 98.43 302 A 1 
ATOM 2215 C CB  . ALA A 1 302 ? 7.715   -31.894 17.844  1.00 98.53 302 A 1 
ATOM 2216 N N   . ILE A 1 303 ? 5.960   -29.665 16.409  1.00 98.62 303 A 1 
ATOM 2217 C CA  . ILE A 1 303 ? 4.788   -29.140 15.689  1.00 98.63 303 A 1 
ATOM 2218 C C   . ILE A 1 303 ? 5.211   -28.361 14.436  1.00 98.69 303 A 1 
ATOM 2219 O O   . ILE A 1 303 ? 4.601   -28.510 13.377  1.00 98.59 303 A 1 
ATOM 2220 C CB  . ILE A 1 303 ? 3.928   -28.265 16.627  1.00 98.54 303 A 1 
ATOM 2221 C CG1 . ILE A 1 303 ? 3.294   -29.116 17.754  1.00 98.23 303 A 1 
ATOM 2222 C CG2 . ILE A 1 303 ? 2.813   -27.551 15.832  1.00 98.25 303 A 1 
ATOM 2223 C CD1 . ILE A 1 303 ? 2.682   -28.283 18.888  1.00 97.43 303 A 1 
ATOM 2224 N N   . ILE A 1 304 ? 6.261   -27.532 14.519  1.00 98.73 304 A 1 
ATOM 2225 C CA  . ILE A 1 304 ? 6.795   -26.820 13.351  1.00 98.75 304 A 1 
ATOM 2226 C C   . ILE A 1 304 ? 7.253   -27.815 12.279  1.00 98.73 304 A 1 
ATOM 2227 O O   . ILE A 1 304 ? 6.960   -27.594 11.110  1.00 98.66 304 A 1 
ATOM 2228 C CB  . ILE A 1 304 ? 7.907   -25.836 13.772  1.00 98.71 304 A 1 
ATOM 2229 C CG1 . ILE A 1 304 ? 7.264   -24.617 14.476  1.00 98.34 304 A 1 
ATOM 2230 C CG2 . ILE A 1 304 ? 8.741   -25.359 12.564  1.00 98.45 304 A 1 
ATOM 2231 C CD1 . ILE A 1 304 ? 8.267   -23.729 15.219  1.00 97.34 304 A 1 
ATOM 2232 N N   . GLY A 1 305 ? 7.908   -28.920 12.654  1.00 98.70 305 A 1 
ATOM 2233 C CA  . GLY A 1 305 ? 8.281   -29.989 11.723  1.00 98.62 305 A 1 
ATOM 2234 C C   . GLY A 1 305 ? 7.077   -30.584 10.982  1.00 98.64 305 A 1 
ATOM 2235 O O   . GLY A 1 305 ? 7.112   -30.714 9.757   1.00 98.38 305 A 1 
ATOM 2236 N N   . GLU A 1 306 ? 5.970   -30.859 11.691  1.00 98.70 306 A 1 
ATOM 2237 C CA  . GLU A 1 306 ? 4.708   -31.306 11.068  1.00 98.61 306 A 1 
ATOM 2238 C C   . GLU A 1 306 ? 4.149   -30.271 10.076  1.00 98.65 306 A 1 
ATOM 2239 O O   . GLU A 1 306 ? 3.721   -30.620 8.973   1.00 98.28 306 A 1 
ATOM 2240 C CB  . GLU A 1 306 ? 3.621   -31.560 12.127  1.00 98.36 306 A 1 
ATOM 2241 C CG  . GLU A 1 306 ? 3.895   -32.718 13.098  1.00 96.42 306 A 1 
ATOM 2242 C CD  . GLU A 1 306 ? 2.763   -32.891 14.131  1.00 95.62 306 A 1 
ATOM 2243 O OE1 . GLU A 1 306 ? 2.997   -33.582 15.144  1.00 88.17 306 A 1 
ATOM 2244 O OE2 . GLU A 1 306 ? 1.632   -32.369 13.900  1.00 90.23 306 A 1 
ATOM 2245 N N   . LEU A 1 307 ? 4.161   -28.985 10.461  1.00 98.63 307 A 1 
ATOM 2246 C CA  . LEU A 1 307 ? 3.672   -27.894 9.611   1.00 98.66 307 A 1 
ATOM 2247 C C   . LEU A 1 307 ? 4.541   -27.694 8.364   1.00 98.62 307 A 1 
ATOM 2248 O O   . LEU A 1 307 ? 4.007   -27.418 7.288   1.00 98.44 307 A 1 
ATOM 2249 C CB  . LEU A 1 307 ? 3.617   -26.593 10.429  1.00 98.70 307 A 1 
ATOM 2250 C CG  . LEU A 1 307 ? 2.528   -26.553 11.515  1.00 98.51 307 A 1 
ATOM 2251 C CD1 . LEU A 1 307 ? 2.722   -25.296 12.369  1.00 98.20 307 A 1 
ATOM 2252 C CD2 . LEU A 1 307 ? 1.123   -26.517 10.914  1.00 98.17 307 A 1 
ATOM 2253 N N   . VAL A 1 308 ? 5.867   -27.829 8.496   1.00 98.74 308 A 1 
ATOM 2254 C CA  . VAL A 1 308 ? 6.805   -27.780 7.369   1.00 98.67 308 A 1 
ATOM 2255 C C   . VAL A 1 308 ? 6.528   -28.930 6.404   1.00 98.53 308 A 1 
ATOM 2256 O O   . VAL A 1 308 ? 6.386   -28.687 5.207   1.00 98.23 308 A 1 
ATOM 2257 C CB  . VAL A 1 308 ? 8.261   -27.791 7.872   1.00 98.56 308 A 1 
ATOM 2258 C CG1 . VAL A 1 308 ? 9.276   -28.056 6.756   1.00 98.03 308 A 1 
ATOM 2259 C CG2 . VAL A 1 308 ? 8.624   -26.437 8.496   1.00 97.96 308 A 1 
ATOM 2260 N N   . GLU A 1 309 ? 6.366   -30.153 6.911   1.00 98.56 309 A 1 
ATOM 2261 C CA  . GLU A 1 309 ? 6.061   -31.319 6.071   1.00 98.38 309 A 1 
ATOM 2262 C C   . GLU A 1 309 ? 4.730   -31.150 5.322   1.00 98.29 309 A 1 
ATOM 2263 O O   . GLU A 1 309 ? 4.657   -31.382 4.112   1.00 97.64 309 A 1 
ATOM 2264 C CB  . GLU A 1 309 ? 6.081   -32.584 6.941   1.00 97.97 309 A 1 
ATOM 2265 C CG  . GLU A 1 309 ? 6.003   -33.883 6.118   1.00 88.08 309 A 1 
ATOM 2266 C CD  . GLU A 1 309 ? 7.123   -34.023 5.066   1.00 88.65 309 A 1 
ATOM 2267 O OE1 . GLU A 1 309 ? 6.870   -34.701 4.045   1.00 78.63 309 A 1 
ATOM 2268 O OE2 . GLU A 1 309 ? 8.217   -33.435 5.258   1.00 80.62 309 A 1 
ATOM 2269 N N   . TYR A 1 310 ? 3.697   -30.643 6.003   1.00 98.42 310 A 1 
ATOM 2270 C CA  . TYR A 1 310 ? 2.434   -30.287 5.350   1.00 98.28 310 A 1 
ATOM 2271 C C   . TYR A 1 310 ? 2.633   -29.225 4.253   1.00 98.22 310 A 1 
ATOM 2272 O O   . TYR A 1 310 ? 2.151   -29.386 3.127   1.00 97.72 310 A 1 
ATOM 2273 C CB  . TYR A 1 310 ? 1.437   -29.809 6.411   1.00 98.13 310 A 1 
ATOM 2274 C CG  . TYR A 1 310 ? 0.162   -29.236 5.824   1.00 98.00 310 A 1 
ATOM 2275 C CD1 . TYR A 1 310 ? 0.038   -27.845 5.638   1.00 96.83 310 A 1 
ATOM 2276 C CD2 . TYR A 1 310 ? -0.878  -30.092 5.422   1.00 97.19 310 A 1 
ATOM 2277 C CE1 . TYR A 1 310 ? -1.127  -27.312 5.057   1.00 96.48 310 A 1 
ATOM 2278 C CE2 . TYR A 1 310 ? -2.045  -29.564 4.844   1.00 96.48 310 A 1 
ATOM 2279 C CZ  . TYR A 1 310 ? -2.174  -28.170 4.662   1.00 96.88 310 A 1 
ATOM 2280 O OH  . TYR A 1 310 ? -3.302  -27.656 4.110   1.00 95.63 310 A 1 
ATOM 2281 N N   . ALA A 1 311 ? 3.370   -28.145 4.565   1.00 98.22 311 A 1 
ATOM 2282 C CA  . ALA A 1 311 ? 3.573   -27.026 3.652   1.00 97.99 311 A 1 
ATOM 2283 C C   . ALA A 1 311 ? 4.384   -27.414 2.402   1.00 97.65 311 A 1 
ATOM 2284 O O   . ALA A 1 311 ? 4.101   -26.894 1.320   1.00 96.95 311 A 1 
ATOM 2285 C CB  . ALA A 1 311 ? 4.216   -25.872 4.429   1.00 97.88 311 A 1 
ATOM 2286 N N   . LYS A 1 312 ? 5.328   -28.364 2.493   1.00 97.18 312 A 1 
ATOM 2287 C CA  . LYS A 1 312 ? 6.086   -28.903 1.337   1.00 96.08 312 A 1 
ATOM 2288 C C   . LYS A 1 312 ? 5.191   -29.478 0.235   1.00 96.35 312 A 1 
ATOM 2289 O O   . LYS A 1 312 ? 5.573   -29.475 -0.939  1.00 94.55 312 A 1 
ATOM 2290 C CB  . LYS A 1 312 ? 7.010   -30.034 1.801   1.00 92.88 312 A 1 
ATOM 2291 C CG  . LYS A 1 312 ? 8.256   -29.556 2.536   1.00 87.82 312 A 1 
ATOM 2292 C CD  . LYS A 1 312 ? 8.972   -30.792 3.096   1.00 88.09 312 A 1 
ATOM 2293 C CE  . LYS A 1 312 ? 10.187  -30.366 3.893   1.00 81.25 312 A 1 
ATOM 2294 N NZ  . LYS A 1 312 ? 10.760  -31.486 4.667   1.00 75.34 312 A 1 
ATOM 2295 N N   . GLY A 1 313 ? 4.008   -29.976 0.600   1.00 96.98 313 A 1 
ATOM 2296 C CA  . GLY A 1 313 ? 3.045   -30.508 -0.364  1.00 96.45 313 A 1 
ATOM 2297 C C   . GLY A 1 313 ? 2.442   -29.443 -1.286  1.00 96.73 313 A 1 
ATOM 2298 O O   . GLY A 1 313 ? 1.938   -29.777 -2.361  1.00 94.94 313 A 1 
ATOM 2299 N N   . ALA A 1 314 ? 2.505   -28.159 -0.903  1.00 97.35 314 A 1 
ATOM 2300 C CA  . ALA A 1 314 ? 1.961   -27.069 -1.700  1.00 97.03 314 A 1 
ATOM 2301 C C   . ALA A 1 314 ? 2.908   -26.694 -2.853  1.00 96.96 314 A 1 
ATOM 2302 O O   . ALA A 1 314 ? 4.054   -26.302 -2.646  1.00 95.12 314 A 1 
ATOM 2303 C CB  . ALA A 1 314 ? 1.649   -25.880 -0.782  1.00 96.29 314 A 1 
ATOM 2304 N N   . LYS A 1 315 ? 2.402   -26.743 -4.088  1.00 97.06 315 A 1 
ATOM 2305 C CA  . LYS A 1 315 ? 3.143   -26.337 -5.292  1.00 96.76 315 A 1 
ATOM 2306 C C   . LYS A 1 315 ? 2.581   -25.046 -5.866  1.00 96.96 315 A 1 
ATOM 2307 O O   . LYS A 1 315 ? 1.387   -24.774 -5.760  1.00 95.64 315 A 1 
ATOM 2308 C CB  . LYS A 1 315 ? 3.151   -27.476 -6.323  1.00 95.58 315 A 1 
ATOM 2309 C CG  . LYS A 1 315 ? 3.889   -28.707 -5.783  1.00 87.92 315 A 1 
ATOM 2310 C CD  . LYS A 1 315 ? 3.982   -29.819 -6.831  1.00 76.41 315 A 1 
ATOM 2311 C CE  . LYS A 1 315 ? 4.693   -31.023 -6.208  1.00 68.40 315 A 1 
ATOM 2312 N NZ  . LYS A 1 315 ? 4.813   -32.155 -7.158  1.00 56.07 315 A 1 
ATOM 2313 N N   . ARG A 1 316 ? 3.447   -24.236 -6.489  1.00 97.39 316 A 1 
ATOM 2314 C CA  . ARG A 1 316 ? 3.008   -23.054 -7.230  1.00 97.17 316 A 1 
ATOM 2315 C C   . ARG A 1 316 ? 2.274   -23.474 -8.502  1.00 97.08 316 A 1 
ATOM 2316 O O   . ARG A 1 316 ? 2.764   -24.287 -9.281  1.00 95.87 316 A 1 
ATOM 2317 C CB  . ARG A 1 316 ? 4.175   -22.110 -7.552  1.00 96.34 316 A 1 
ATOM 2318 C CG  . ARG A 1 316 ? 4.663   -21.341 -6.312  1.00 94.31 316 A 1 
ATOM 2319 C CD  . ARG A 1 316 ? 5.757   -20.341 -6.689  1.00 94.76 316 A 1 
ATOM 2320 N NE  . ARG A 1 316 ? 6.246   -19.582 -5.519  1.00 94.33 316 A 1 
ATOM 2321 C CZ  . ARG A 1 316 ? 5.796   -18.422 -5.064  1.00 95.21 316 A 1 
ATOM 2322 N NH1 . ARG A 1 316 ? 4.801   -17.784 -5.601  1.00 90.15 316 A 1 
ATOM 2323 N NH2 . ARG A 1 316 ? 6.363   -17.867 -4.031  1.00 91.17 316 A 1 
ATOM 2324 N N   . GLU A 1 317 ? 1.136   -22.839 -8.725  1.00 96.55 317 A 1 
ATOM 2325 C CA  . GLU A 1 317 ? 0.282   -23.004 -9.900  1.00 96.25 317 A 1 
ATOM 2326 C C   . GLU A 1 317 ? 0.099   -21.663 -10.611 1.00 96.95 317 A 1 
ATOM 2327 O O   . GLU A 1 317 ? 0.301   -20.593 -10.023 1.00 95.58 317 A 1 
ATOM 2328 C CB  . GLU A 1 317 ? -1.075  -23.578 -9.479  1.00 93.20 317 A 1 
ATOM 2329 C CG  . GLU A 1 317 ? -0.982  -24.999 -8.913  1.00 84.54 317 A 1 
ATOM 2330 C CD  . GLU A 1 317 ? -2.356  -25.520 -8.486  1.00 86.50 317 A 1 
ATOM 2331 O OE1 . GLU A 1 317 ? -2.433  -26.120 -7.395  1.00 78.02 317 A 1 
ATOM 2332 O OE2 . GLU A 1 317 ? -3.324  -25.291 -9.247  1.00 80.06 317 A 1 
ATOM 2333 N N   . ARG A 1 318 ? -0.300  -21.679 -11.892 1.00 95.57 318 A 1 
ATOM 2334 C CA  . ARG A 1 318 ? -0.601  -20.455 -12.655 1.00 95.44 318 A 1 
ATOM 2335 C C   . ARG A 1 318 ? -1.984  -19.928 -12.293 1.00 95.97 318 A 1 
ATOM 2336 O O   . ARG A 1 318 ? -2.998  -20.440 -12.776 1.00 94.16 318 A 1 
ATOM 2337 C CB  . ARG A 1 318 ? -0.472  -20.681 -14.167 1.00 93.37 318 A 1 
ATOM 2338 C CG  . ARG A 1 318 ? 0.974   -20.927 -14.597 1.00 83.86 318 A 1 
ATOM 2339 C CD  . ARG A 1 318 ? 1.112   -20.958 -16.126 1.00 77.37 318 A 1 
ATOM 2340 N NE  . ARG A 1 318 ? 1.250   -19.605 -16.702 1.00 68.97 318 A 1 
ATOM 2341 C CZ  . ARG A 1 318 ? 1.342   -19.313 -17.996 1.00 60.34 318 A 1 
ATOM 2342 N NH1 . ARG A 1 318 ? 1.183   -20.219 -18.923 1.00 55.57 318 A 1 
ATOM 2343 N NH2 . ARG A 1 318 ? 1.624   -18.105 -18.386 1.00 52.64 318 A 1 
ATOM 2344 N N   . ILE A 1 319 ? -2.027  -18.850 -11.511 1.00 96.17 319 A 1 
ATOM 2345 C CA  . ILE A 1 319 ? -3.245  -18.244 -10.973 1.00 96.58 319 A 1 
ATOM 2346 C C   . ILE A 1 319 ? -3.598  -16.974 -11.769 1.00 96.53 319 A 1 
ATOM 2347 O O   . ILE A 1 319 ? -2.708  -16.175 -12.067 1.00 96.00 319 A 1 
ATOM 2348 C CB  . ILE A 1 319 ? -3.058  -17.954 -9.468  1.00 96.61 319 A 1 
ATOM 2349 C CG1 . ILE A 1 319 ? -2.557  -19.175 -8.656  1.00 94.97 319 A 1 
ATOM 2350 C CG2 . ILE A 1 319 ? -4.361  -17.430 -8.860  1.00 95.53 319 A 1 
ATOM 2351 C CD1 . ILE A 1 319 ? -3.438  -20.422 -8.750  1.00 90.51 319 A 1 
ATOM 2352 N N   . PRO A 1 320 ? -4.880  -16.739 -12.125 1.00 96.24 320 A 1 
ATOM 2353 C CA  . PRO A 1 320 ? -5.311  -15.467 -12.705 1.00 96.14 320 A 1 
ATOM 2354 C C   . PRO A 1 320 ? -5.039  -14.284 -11.760 1.00 96.52 320 A 1 
ATOM 2355 O O   . PRO A 1 320 ? -5.287  -14.397 -10.562 1.00 96.40 320 A 1 
ATOM 2356 C CB  . PRO A 1 320 ? -6.816  -15.618 -12.968 1.00 95.38 320 A 1 
ATOM 2357 C CG  . PRO A 1 320 ? -7.032  -17.129 -13.031 1.00 93.53 320 A 1 
ATOM 2358 C CD  . PRO A 1 320 ? -6.004  -17.669 -12.045 1.00 95.79 320 A 1 
ATOM 2359 N N   . ALA A 1 321 ? -4.620  -13.131 -12.295 1.00 96.06 321 A 1 
ATOM 2360 C CA  . ALA A 1 321 ? -4.384  -11.920 -11.498 1.00 96.33 321 A 1 
ATOM 2361 C C   . ALA A 1 321 ? -5.629  -11.457 -10.720 1.00 96.81 321 A 1 
ATOM 2362 O O   . ALA A 1 321 ? -5.492  -10.876 -9.651  1.00 96.60 321 A 1 
ATOM 2363 C CB  . ALA A 1 321 ? -3.866  -10.811 -12.421 1.00 95.74 321 A 1 
ATOM 2364 N N   . GLY A 1 322 ? -6.834  -11.805 -11.179 1.00 96.00 322 A 1 
ATOM 2365 C CA  . GLY A 1 322 ? -8.093  -11.569 -10.464 1.00 96.31 322 A 1 
ATOM 2366 C C   . GLY A 1 322 ? -8.220  -12.264 -9.098  1.00 96.90 322 A 1 
ATOM 2367 O O   . GLY A 1 322 ? -9.160  -11.992 -8.365  1.00 96.49 322 A 1 
ATOM 2368 N N   . LYS A 1 323 ? -7.295  -13.151 -8.728  1.00 97.23 323 A 1 
ATOM 2369 C CA  . LYS A 1 323 ? -7.201  -13.726 -7.370  1.00 97.66 323 A 1 
ATOM 2370 C C   . LYS A 1 323 ? -6.244  -12.959 -6.450  1.00 98.09 323 A 1 
ATOM 2371 O O   . LYS A 1 323 ? -6.150  -13.304 -5.276  1.00 97.90 323 A 1 
ATOM 2372 C CB  . LYS A 1 323 ? -6.815  -15.213 -7.459  1.00 97.50 323 A 1 
ATOM 2373 C CG  . LYS A 1 323 ? -7.890  -16.105 -8.105  1.00 96.40 323 A 1 
ATOM 2374 C CD  . LYS A 1 323 ? -9.148  -16.201 -7.228  1.00 93.25 323 A 1 
ATOM 2375 C CE  . LYS A 1 323 ? -10.116 -17.263 -7.757  1.00 89.18 323 A 1 
ATOM 2376 N NZ  . LYS A 1 323 ? -11.244 -17.479 -6.811  1.00 79.64 323 A 1 
ATOM 2377 N N   . LEU A 1 324 ? -5.537  -11.949 -6.964  1.00 97.73 324 A 1 
ATOM 2378 C CA  . LEU A 1 324 ? -4.611  -11.134 -6.181  1.00 97.99 324 A 1 
ATOM 2379 C C   . LEU A 1 324 ? -5.381  -10.075 -5.381  1.00 98.21 324 A 1 
ATOM 2380 O O   . LEU A 1 324 ? -6.293  -9.426  -5.898  1.00 97.99 324 A 1 
ATOM 2381 C CB  . LEU A 1 324 ? -3.554  -10.521 -7.122  1.00 97.76 324 A 1 
ATOM 2382 C CG  . LEU A 1 324 ? -2.372  -9.839  -6.412  1.00 96.22 324 A 1 
ATOM 2383 C CD1 . LEU A 1 324 ? -1.505  -10.840 -5.648  1.00 95.34 324 A 1 
ATOM 2384 C CD2 . LEU A 1 324 ? -1.483  -9.149  -7.446  1.00 95.32 324 A 1 
ATOM 2385 N N   . VAL A 1 325 ? -4.976  -9.887  -4.122  1.00 98.35 325 A 1 
ATOM 2386 C CA  . VAL A 1 325 ? -5.468  -8.836  -3.227  1.00 98.60 325 A 1 
ATOM 2387 C C   . VAL A 1 325 ? -4.293  -7.930  -2.869  1.00 98.69 325 A 1 
ATOM 2388 O O   . VAL A 1 325 ? -3.284  -8.408  -2.346  1.00 98.56 325 A 1 
ATOM 2389 C CB  . VAL A 1 325 ? -6.123  -9.426  -1.960  1.00 98.53 325 A 1 
ATOM 2390 C CG1 . VAL A 1 325 ? -6.764  -8.324  -1.112  1.00 98.19 325 A 1 
ATOM 2391 C CG2 . VAL A 1 325 ? -7.202  -10.471 -2.286  1.00 98.10 325 A 1 
ATOM 2392 N N   . ILE A 1 326 ? -4.398  -6.623  -3.147  1.00 98.53 326 A 1 
ATOM 2393 C CA  . ILE A 1 326 ? -3.367  -5.635  -2.809  1.00 98.61 326 A 1 
ATOM 2394 C C   . ILE A 1 326 ? -3.850  -4.678  -1.719  1.00 98.67 326 A 1 
ATOM 2395 O O   . ILE A 1 326 ? -5.000  -4.236  -1.724  1.00 98.54 326 A 1 
ATOM 2396 C CB  . ILE A 1 326 ? -2.823  -4.892  -4.050  1.00 98.43 326 A 1 
ATOM 2397 C CG1 . ILE A 1 326 ? -3.894  -4.019  -4.743  1.00 97.39 326 A 1 
ATOM 2398 C CG2 . ILE A 1 326 ? -2.180  -5.902  -5.022  1.00 96.86 326 A 1 
ATOM 2399 C CD1 . ILE A 1 326 ? -3.364  -3.170  -5.903  1.00 96.54 326 A 1 
ATOM 2400 N N   . GLY A 1 327 ? -2.961  -4.338  -0.782  1.00 98.36 327 A 1 
ATOM 2401 C CA  . GLY A 1 327 ? -3.151  -3.247  0.166   1.00 98.44 327 A 1 
ATOM 2402 C C   . GLY A 1 327 ? -2.550  -1.948  -0.369  1.00 98.51 327 A 1 
ATOM 2403 O O   . GLY A 1 327 ? -1.497  -1.970  -1.007  1.00 98.36 327 A 1 
ATOM 2404 N N   . LEU A 1 328 ? -3.188  -0.816  -0.102  1.00 98.30 328 A 1 
ATOM 2405 C CA  . LEU A 1 328 ? -2.786  0.519   -0.544  1.00 98.09 328 A 1 
ATOM 2406 C C   . LEU A 1 328 ? -2.447  1.372   0.681   1.00 97.63 328 A 1 
ATOM 2407 O O   . LEU A 1 328 ? -3.312  1.634   1.519   1.00 96.26 328 A 1 
ATOM 2408 C CB  . LEU A 1 328 ? -3.918  1.149   -1.373  1.00 98.00 328 A 1 
ATOM 2409 C CG  . LEU A 1 328 ? -4.462  0.290   -2.531  1.00 97.74 328 A 1 
ATOM 2410 C CD1 . LEU A 1 328 ? -5.634  1.017   -3.186  1.00 96.99 328 A 1 
ATOM 2411 C CD2 . LEU A 1 328 ? -3.404  0.009   -3.593  1.00 96.83 328 A 1 
ATOM 2412 N N   . LYS A 1 329 ? -1.184  1.810   0.786   1.00 97.82 329 A 1 
ATOM 2413 C CA  . LYS A 1 329 ? -0.669  2.535   1.951   1.00 97.71 329 A 1 
ATOM 2414 C C   . LYS A 1 329 ? 0.216   3.705   1.529   1.00 97.92 329 A 1 
ATOM 2415 O O   . LYS A 1 329 ? 0.873   3.656   0.491   1.00 95.90 329 A 1 
ATOM 2416 C CB  . LYS A 1 329 ? 0.083   1.534   2.858   1.00 96.68 329 A 1 
ATOM 2417 C CG  . LYS A 1 329 ? 0.540   2.112   4.213   1.00 93.86 329 A 1 
ATOM 2418 C CD  . LYS A 1 329 ? -0.629  2.398   5.165   1.00 91.99 329 A 1 
ATOM 2419 C CE  . LYS A 1 329 ? -0.174  3.067   6.473   1.00 92.19 329 A 1 
ATOM 2420 N NZ  . LYS A 1 329 ? 0.034   4.525   6.341   1.00 89.30 329 A 1 
ATOM 2421 N N   . CYS A 1 330 ? 0.282   4.748   2.363   1.00 97.00 330 A 1 
ATOM 2422 C CA  . CYS A 1 330 ? 1.348   5.745   2.306   1.00 96.48 330 A 1 
ATOM 2423 C C   . CYS A 1 330 ? 2.030   5.923   3.670   1.00 96.86 330 A 1 
ATOM 2424 O O   . CYS A 1 330 ? 1.495   5.543   4.708   1.00 95.32 330 A 1 
ATOM 2425 C CB  . CYS A 1 330 ? 0.826   7.056   1.710   1.00 94.18 330 A 1 
ATOM 2426 S SG  . CYS A 1 330 ? -0.408  7.896   2.728   1.00 86.74 330 A 1 
ATOM 2427 N N   . GLY A 1 331 ? 3.238   6.478   3.657   1.00 95.46 331 A 1 
ATOM 2428 C CA  . GLY A 1 331 ? 3.962   6.840   4.869   1.00 95.57 331 A 1 
ATOM 2429 C C   . GLY A 1 331 ? 5.145   7.748   4.547   1.00 96.26 331 A 1 
ATOM 2430 O O   . GLY A 1 331 ? 5.868   7.522   3.578   1.00 93.97 331 A 1 
ATOM 2431 N N   . GLY A 1 332 ? 5.325   8.807   5.337   1.00 93.64 332 A 1 
ATOM 2432 C CA  . GLY A 1 332 ? 6.323   9.830   5.013   1.00 93.57 332 A 1 
ATOM 2433 C C   . GLY A 1 332 ? 6.017   10.565  3.698   1.00 95.17 332 A 1 
ATOM 2434 O O   . GLY A 1 332 ? 6.927   10.808  2.917   1.00 92.76 332 A 1 
ATOM 2435 N N   . SER A 1 333 ? 4.732   10.880  3.441   1.00 95.47 333 A 1 
ATOM 2436 C CA  . SER A 1 333 ? 4.290   11.585  2.232   1.00 95.47 333 A 1 
ATOM 2437 C C   . SER A 1 333 ? 4.893   12.990  2.119   1.00 95.66 333 A 1 
ATOM 2438 O O   . SER A 1 333 ? 5.176   13.645  3.125   1.00 95.00 333 A 1 
ATOM 2439 C CB  . SER A 1 333 ? 2.759   11.674  2.186   1.00 94.87 333 A 1 
ATOM 2440 O OG  . SER A 1 333 ? 2.191   10.384  2.302   1.00 90.37 333 A 1 
ATOM 2441 N N   . ASP A 1 334 ? 5.039   13.460  0.880   1.00 96.40 334 A 1 
ATOM 2442 C CA  . ASP A 1 334 ? 5.467   14.806  0.504   1.00 96.68 334 A 1 
ATOM 2443 C C   . ASP A 1 334 ? 4.488   15.417  -0.514  1.00 96.84 334 A 1 
ATOM 2444 O O   . ASP A 1 334 ? 3.547   14.760  -0.976  1.00 95.48 334 A 1 
ATOM 2445 C CB  . ASP A 1 334 ? 6.922   14.765  -0.015  1.00 96.16 334 A 1 
ATOM 2446 C CG  . ASP A 1 334 ? 7.128   13.990  -1.329  1.00 96.07 334 A 1 
ATOM 2447 O OD1 . ASP A 1 334 ? 6.143   13.470  -1.907  1.00 93.97 334 A 1 
ATOM 2448 O OD2 . ASP A 1 334 ? 8.286   13.879  -1.774  1.00 94.30 334 A 1 
ATOM 2449 N N   . GLY A 1 335 ? 4.686   16.685  -0.893  1.00 95.97 335 A 1 
ATOM 2450 C CA  . GLY A 1 335 ? 3.833   17.372  -1.876  1.00 95.28 335 A 1 
ATOM 2451 C C   . GLY A 1 335 ? 3.850   16.770  -3.288  1.00 95.14 335 A 1 
ATOM 2452 O O   . GLY A 1 335 ? 3.007   17.125  -4.108  1.00 93.81 335 A 1 
ATOM 2453 N N   . LEU A 1 336 ? 4.759   15.835  -3.578  1.00 96.58 336 A 1 
ATOM 2454 C CA  . LEU A 1 336 ? 4.835   15.108  -4.853  1.00 96.33 336 A 1 
ATOM 2455 C C   . LEU A 1 336 ? 4.038   13.793  -4.829  1.00 96.06 336 A 1 
ATOM 2456 O O   . LEU A 1 336 ? 3.747   13.231  -5.884  1.00 94.94 336 A 1 
ATOM 2457 C CB  . LEU A 1 336 ? 6.308   14.849  -5.212  1.00 96.11 336 A 1 
ATOM 2458 C CG  . LEU A 1 336 ? 7.204   16.102  -5.240  1.00 95.61 336 A 1 
ATOM 2459 C CD1 . LEU A 1 336 ? 8.641   15.685  -5.510  1.00 93.96 336 A 1 
ATOM 2460 C CD2 . LEU A 1 336 ? 6.777   17.093  -6.323  1.00 93.64 336 A 1 
ATOM 2461 N N   . SER A 1 337 ? 3.632   13.318  -3.639  1.00 96.25 337 A 1 
ATOM 2462 C CA  . SER A 1 337 ? 2.900   12.055  -3.474  1.00 96.23 337 A 1 
ATOM 2463 C C   . SER A 1 337 ? 1.639   12.003  -4.338  1.00 96.24 337 A 1 
ATOM 2464 O O   . SER A 1 337 ? 1.437   11.036  -5.072  1.00 95.68 337 A 1 
ATOM 2465 C CB  . SER A 1 337 ? 2.520   11.837  -2.006  1.00 96.33 337 A 1 
ATOM 2466 O OG  . SER A 1 337 ? 3.670   11.765  -1.186  1.00 93.03 337 A 1 
ATOM 2467 N N   . GLY A 1 338 ? 0.820   13.065  -4.306  1.00 95.23 338 A 1 
ATOM 2468 C CA  . GLY A 1 338 ? -0.451  13.154  -5.034  1.00 93.75 338 A 1 
ATOM 2469 C C   . GLY A 1 338 ? -0.328  13.363  -6.549  1.00 92.80 338 A 1 
ATOM 2470 O O   . GLY A 1 338 ? -1.338  13.323  -7.239  1.00 91.58 338 A 1 
ATOM 2471 N N   . ILE A 1 339 ? 0.884   13.572  -7.083  1.00 95.10 339 A 1 
ATOM 2472 C CA  . ILE A 1 339 ? 1.132   13.773  -8.522  1.00 93.79 339 A 1 
ATOM 2473 C C   . ILE A 1 339 ? 2.079   12.726  -9.126  1.00 93.60 339 A 1 
ATOM 2474 O O   . ILE A 1 339 ? 2.382   12.788  -10.313 1.00 92.42 339 A 1 
ATOM 2475 C CB  . ILE A 1 339 ? 1.604   15.217  -8.803  1.00 92.39 339 A 1 
ATOM 2476 C CG1 . ILE A 1 339 ? 2.939   15.536  -8.101  1.00 90.92 339 A 1 
ATOM 2477 C CG2 . ILE A 1 339 ? 0.513   16.214  -8.393  1.00 89.86 339 A 1 
ATOM 2478 C CD1 . ILE A 1 339 ? 3.550   16.881  -8.514  1.00 88.99 339 A 1 
ATOM 2479 N N   . SER A 1 340 ? 2.554   11.768  -8.313  1.00 94.29 340 A 1 
ATOM 2480 C CA  . SER A 1 340 ? 3.454   10.701  -8.763  1.00 94.70 340 A 1 
ATOM 2481 C C   . SER A 1 340 ? 3.013   9.330   -8.248  1.00 95.16 340 A 1 
ATOM 2482 O O   . SER A 1 340 ? 2.223   8.650   -8.906  1.00 95.29 340 A 1 
ATOM 2483 C CB  . SER A 1 340 ? 4.917   11.041  -8.425  1.00 95.01 340 A 1 
ATOM 2484 O OG  . SER A 1 340 ? 5.108   11.152  -7.029  1.00 94.43 340 A 1 
ATOM 2485 N N   . ALA A 1 341 ? 3.474   8.900   -7.075  1.00 96.70 341 A 1 
ATOM 2486 C CA  . ALA A 1 341 ? 3.293   7.534   -6.600  1.00 97.33 341 A 1 
ATOM 2487 C C   . ALA A 1 341 ? 1.829   7.170   -6.306  1.00 97.31 341 A 1 
ATOM 2488 O O   . ALA A 1 341 ? 1.408   6.059   -6.630  1.00 97.17 341 A 1 
ATOM 2489 C CB  . ALA A 1 341 ? 4.183   7.323   -5.371  1.00 97.49 341 A 1 
ATOM 2490 N N   . ASN A 1 342 ? 1.031   8.082   -5.722  1.00 96.66 342 A 1 
ATOM 2491 C CA  . ASN A 1 342 ? -0.358  7.789   -5.366  1.00 96.90 342 A 1 
ATOM 2492 C C   . ASN A 1 342 ? -1.239  7.553   -6.607  1.00 96.75 342 A 1 
ATOM 2493 O O   . ASN A 1 342 ? -1.853  6.487   -6.674  1.00 96.56 342 A 1 
ATOM 2494 C CB  . ASN A 1 342 ? -0.926  8.865   -4.423  1.00 97.26 342 A 1 
ATOM 2495 C CG  . ASN A 1 342 ? -0.268  8.913   -3.056  1.00 97.10 342 A 1 
ATOM 2496 O OD1 . ASN A 1 342 ? 0.622   8.141   -2.713  1.00 93.59 342 A 1 
ATOM 2497 N ND2 . ASN A 1 342 ? -0.683  9.834   -2.218  1.00 93.50 342 A 1 
ATOM 2498 N N   . PRO A 1 343 ? -1.284  8.449   -7.617  1.00 96.54 343 A 1 
ATOM 2499 C CA  . PRO A 1 343 ? -2.055  8.181   -8.836  1.00 95.35 343 A 1 
ATOM 2500 C C   . PRO A 1 343 ? -1.508  6.987   -9.630  1.00 94.95 343 A 1 
ATOM 2501 O O   . PRO A 1 343 ? -2.292  6.245   -10.222 1.00 94.39 343 A 1 
ATOM 2502 C CB  . PRO A 1 343 ? -2.021  9.486   -9.642  1.00 94.97 343 A 1 
ATOM 2503 C CG  . PRO A 1 343 ? -0.763  10.193  -9.150  1.00 93.87 343 A 1 
ATOM 2504 C CD  . PRO A 1 343 ? -0.707  9.789   -7.683  1.00 95.54 343 A 1 
ATOM 2505 N N   . LEU A 1 344 ? -0.198  6.717   -9.601  1.00 95.55 344 A 1 
ATOM 2506 C CA  . LEU A 1 344 ? 0.383   5.520   -10.220 1.00 95.70 344 A 1 
ATOM 2507 C C   . LEU A 1 344 ? -0.142  4.229   -9.575  1.00 95.83 344 A 1 
ATOM 2508 O O   . LEU A 1 344 ? -0.563  3.304   -10.276 1.00 95.81 344 A 1 
ATOM 2509 C CB  . LEU A 1 344 ? 1.916   5.592   -10.115 1.00 95.90 344 A 1 
ATOM 2510 C CG  . LEU A 1 344 ? 2.628   4.407   -10.789 1.00 94.98 344 A 1 
ATOM 2511 C CD1 . LEU A 1 344 ? 2.457   4.425   -12.304 1.00 93.84 344 A 1 
ATOM 2512 C CD2 . LEU A 1 344 ? 4.119   4.458   -10.472 1.00 94.05 344 A 1 
ATOM 2513 N N   . VAL A 1 345 ? -0.152  4.167   -8.237  1.00 97.51 345 A 1 
ATOM 2514 C CA  . VAL A 1 345 ? -0.712  3.034   -7.487  1.00 97.70 345 A 1 
ATOM 2515 C C   . VAL A 1 345 ? -2.215  2.909   -7.729  1.00 97.38 345 A 1 
ATOM 2516 O O   . VAL A 1 345 ? -2.702  1.796   -7.909  1.00 97.05 345 A 1 
ATOM 2517 C CB  . VAL A 1 345 ? -0.373  3.173   -5.994  1.00 97.50 345 A 1 
ATOM 2518 C CG1 . VAL A 1 345 ? -1.174  2.227   -5.101  1.00 95.64 345 A 1 
ATOM 2519 C CG2 . VAL A 1 345 ? 1.109   2.855   -5.771  1.00 95.53 345 A 1 
ATOM 2520 N N   . GLY A 1 346 ? -2.936  4.036   -7.818  1.00 96.93 346 A 1 
ATOM 2521 C CA  . GLY A 1 346 ? -4.346  4.064   -8.206  1.00 96.06 346 A 1 
ATOM 2522 C C   . GLY A 1 346 ? -4.593  3.457   -9.586  1.00 95.16 346 A 1 
ATOM 2523 O O   . GLY A 1 346 ? -5.490  2.631   -9.749  1.00 94.65 346 A 1 
ATOM 2524 N N   . ARG A 1 347 ? -3.742  3.770   -10.567 1.00 95.69 347 A 1 
ATOM 2525 C CA  . ARG A 1 347 ? -3.815  3.167   -11.904 1.00 94.99 347 A 1 
ATOM 2526 C C   . ARG A 1 347 ? -3.577  1.655   -11.866 1.00 94.96 347 A 1 
ATOM 2527 O O   . ARG A 1 347 ? -4.292  0.914   -12.534 1.00 94.17 347 A 1 
ATOM 2528 C CB  . ARG A 1 347 ? -2.832  3.899   -12.840 1.00 94.52 347 A 1 
ATOM 2529 C CG  . ARG A 1 347 ? -2.903  3.447   -14.306 1.00 87.61 347 A 1 
ATOM 2530 C CD  . ARG A 1 347 ? -4.310  3.609   -14.881 1.00 84.10 347 A 1 
ATOM 2531 N NE  . ARG A 1 347 ? -4.325  3.380   -16.325 1.00 78.06 347 A 1 
ATOM 2532 C CZ  . ARG A 1 347 ? -5.368  3.066   -17.064 1.00 70.82 347 A 1 
ATOM 2533 N NH1 . ARG A 1 347 ? -6.561  2.882   -16.555 1.00 63.25 347 A 1 
ATOM 2534 N NH2 . ARG A 1 347 ? -5.213  2.944   -18.347 1.00 62.54 347 A 1 
ATOM 2535 N N   . VAL A 1 348 ? -2.625  1.177   -11.050 1.00 95.81 348 A 1 
ATOM 2536 C CA  . VAL A 1 348 ? -2.396  -0.264  -10.832 1.00 96.23 348 A 1 
ATOM 2537 C C   . VAL A 1 348 ? -3.599  -0.929  -10.155 1.00 96.14 348 A 1 
ATOM 2538 O O   . VAL A 1 348 ? -3.965  -2.043  -10.533 1.00 95.93 348 A 1 
ATOM 2539 C CB  . VAL A 1 348 ? -1.102  -0.497  -10.029 1.00 96.53 348 A 1 
ATOM 2540 C CG1 . VAL A 1 348 ? -0.915  -1.952  -9.586  1.00 95.84 348 A 1 
ATOM 2541 C CG2 . VAL A 1 348 ? 0.116   -0.122  -10.888 1.00 95.87 348 A 1 
ATOM 2542 N N   . ALA A 1 349 ? -4.251  -0.253  -9.191  1.00 96.67 349 A 1 
ATOM 2543 C CA  . ALA A 1 349 ? -5.478  -0.742  -8.562  1.00 96.64 349 A 1 
ATOM 2544 C C   . ALA A 1 349 ? -6.620  -0.896  -9.584  1.00 95.93 349 A 1 
ATOM 2545 O O   . ALA A 1 349 ? -7.268  -1.942  -9.608  1.00 95.62 349 A 1 
ATOM 2546 C CB  . ALA A 1 349 ? -5.854  0.186   -7.396  1.00 97.11 349 A 1 
ATOM 2547 N N   . ASP A 1 350 ? -6.807  0.080   -10.487 1.00 95.94 350 A 1 
ATOM 2548 C CA  . ASP A 1 350 ? -7.786  0.001   -11.581 1.00 94.87 350 A 1 
ATOM 2549 C C   . ASP A 1 350 ? -7.466  -1.138  -12.567 1.00 94.50 350 A 1 
ATOM 2550 O O   . ASP A 1 350 ? -8.353  -1.900  -12.957 1.00 93.71 350 A 1 
ATOM 2551 C CB  . ASP A 1 350 ? -7.846  1.342   -12.341 1.00 94.13 350 A 1 
ATOM 2552 C CG  . ASP A 1 350 ? -8.530  2.481   -11.582 1.00 93.01 350 A 1 
ATOM 2553 O OD1 . ASP A 1 350 ? -9.393  2.205   -10.717 1.00 91.04 350 A 1 
ATOM 2554 O OD2 . ASP A 1 350 ? -8.250  3.656   -11.913 1.00 90.79 350 A 1 
ATOM 2555 N N   . MET A 1 351 ? -6.186  -1.320  -12.941 1.00 95.01 351 A 1 
ATOM 2556 C CA  . MET A 1 351 ? -5.750  -2.433  -13.800 1.00 94.67 351 A 1 
ATOM 2557 C C   . MET A 1 351 ? -6.042  -3.795  -13.159 1.00 94.93 351 A 1 
ATOM 2558 O O   . MET A 1 351 ? -6.525  -4.711  -13.830 1.00 94.03 351 A 1 
ATOM 2559 C CB  . MET A 1 351 ? -4.244  -2.330  -14.095 1.00 94.50 351 A 1 
ATOM 2560 C CG  . MET A 1 351 ? -3.880  -1.168  -15.025 1.00 92.96 351 A 1 
ATOM 2561 S SD  . MET A 1 351 ? -2.094  -0.880  -15.173 1.00 90.95 351 A 1 
ATOM 2562 C CE  . MET A 1 351 ? -1.605  -2.326  -16.151 1.00 83.85 351 A 1 
ATOM 2563 N N   . LEU A 1 352 ? -5.779  -3.933  -11.853 1.00 95.12 352 A 1 
ATOM 2564 C CA  . LEU A 1 352 ? -6.063  -5.158  -11.113 1.00 95.87 352 A 1 
ATOM 2565 C C   . LEU A 1 352 ? -7.573  -5.413  -11.001 1.00 95.81 352 A 1 
ATOM 2566 O O   . LEU A 1 352 ? -8.018  -6.538  -11.239 1.00 95.65 352 A 1 
ATOM 2567 C CB  . LEU A 1 352 ? -5.384  -5.083  -9.734  1.00 96.51 352 A 1 
ATOM 2568 C CG  . LEU A 1 352 ? -5.606  -6.353  -8.891  1.00 96.40 352 A 1 
ATOM 2569 C CD1 . LEU A 1 352 ? -4.984  -7.597  -9.529  1.00 95.81 352 A 1 
ATOM 2570 C CD2 . LEU A 1 352 ? -4.999  -6.175  -7.509  1.00 95.71 352 A 1 
ATOM 2571 N N   . ALA A 1 353 ? -8.366  -4.375  -10.702 1.00 95.85 353 A 1 
ATOM 2572 C CA  . ALA A 1 353 ? -9.825  -4.451  -10.661 1.00 95.61 353 A 1 
ATOM 2573 C C   . ALA A 1 353 ? -10.409 -4.879  -12.019 1.00 95.11 353 A 1 
ATOM 2574 O O   . ALA A 1 353 ? -11.288 -5.739  -12.067 1.00 94.11 353 A 1 
ATOM 2575 C CB  . ALA A 1 353 ? -10.368 -3.091  -10.207 1.00 95.59 353 A 1 
ATOM 2576 N N   . GLY A 1 354 ? -9.860  -4.381  -13.127 1.00 94.10 354 A 1 
ATOM 2577 C CA  . GLY A 1 354 ? -10.213 -4.813  -14.485 1.00 93.32 354 A 1 
ATOM 2578 C C   . GLY A 1 354 ? -9.934  -6.298  -14.762 1.00 93.28 354 A 1 
ATOM 2579 O O   . GLY A 1 354 ? -10.586 -6.905  -15.611 1.00 91.65 354 A 1 
ATOM 2580 N N   . CYS A 1 355 ? -9.012  -6.918  -14.011 1.00 93.84 355 A 1 
ATOM 2581 C CA  . CYS A 1 355 ? -8.766  -8.365  -14.039 1.00 94.16 355 A 1 
ATOM 2582 C C   . CYS A 1 355 ? -9.675  -9.161  -13.077 1.00 95.12 355 A 1 
ATOM 2583 O O   . CYS A 1 355 ? -9.586  -10.389 -13.039 1.00 93.95 355 A 1 
ATOM 2584 C CB  . CYS A 1 355 ? -7.283  -8.634  -13.738 1.00 93.31 355 A 1 
ATOM 2585 S SG  . CYS A 1 355 ? -6.204  -7.837  -14.968 1.00 90.96 355 A 1 
ATOM 2586 N N   . GLY A 1 356 ? -10.523 -8.492  -12.280 1.00 94.09 356 A 1 
ATOM 2587 C CA  . GLY A 1 356 ? -11.349 -9.088  -11.224 1.00 94.98 356 A 1 
ATOM 2588 C C   . GLY A 1 356 ? -10.659 -9.202  -9.857  1.00 96.16 356 A 1 
ATOM 2589 O O   . GLY A 1 356 ? -11.199 -9.855  -8.969  1.00 95.67 356 A 1 
ATOM 2590 N N   . GLY A 1 357 ? -9.472  -8.605  -9.675  1.00 95.51 357 A 1 
ATOM 2591 C CA  . GLY A 1 357 ? -8.750  -8.588  -8.401  1.00 96.43 357 A 1 
ATOM 2592 C C   . GLY A 1 357 ? -9.278  -7.536  -7.421  1.00 97.09 357 A 1 
ATOM 2593 O O   . GLY A 1 357 ? -10.212 -6.787  -7.722  1.00 97.11 357 A 1 
ATOM 2594 N N   . THR A 1 358 ? -8.680  -7.485  -6.230  1.00 97.48 358 A 1 
ATOM 2595 C CA  . THR A 1 358 ? -9.151  -6.651  -5.117  1.00 98.16 358 A 1 
ATOM 2596 C C   . THR A 1 358 ? -8.064  -5.682  -4.657  1.00 98.38 358 A 1 
ATOM 2597 O O   . THR A 1 358 ? -6.908  -6.067  -4.487  1.00 98.28 358 A 1 
ATOM 2598 C CB  . THR A 1 358 ? -9.619  -7.530  -3.950  1.00 98.12 358 A 1 
ATOM 2599 O OG1 . THR A 1 358 ? -10.605 -8.437  -4.390  1.00 97.09 358 A 1 
ATOM 2600 C CG2 . THR A 1 358 ? -10.231 -6.733  -2.803  1.00 97.25 358 A 1 
ATOM 2601 N N   . ALA A 1 359 ? -8.442  -4.428  -4.410  1.00 97.97 359 A 1 
ATOM 2602 C CA  . ALA A 1 359 ? -7.606  -3.423  -3.770  1.00 98.19 359 A 1 
ATOM 2603 C C   . ALA A 1 359 ? -8.243  -2.976  -2.445  1.00 98.31 359 A 1 
ATOM 2604 O O   . ALA A 1 359 ? -9.456  -2.777  -2.381  1.00 98.13 359 A 1 
ATOM 2605 C CB  . ALA A 1 359 ? -7.389  -2.262  -4.747  1.00 98.03 359 A 1 
ATOM 2606 N N   . ILE A 1 360 ? -7.442  -2.817  -1.385  1.00 98.40 360 A 1 
ATOM 2607 C CA  . ILE A 1 360 ? -7.901  -2.386  -0.062  1.00 98.53 360 A 1 
ATOM 2608 C C   . ILE A 1 360 ? -7.209  -1.067  0.287   1.00 98.48 360 A 1 
ATOM 2609 O O   . ILE A 1 360 ? -5.982  -1.022  0.390   1.00 98.29 360 A 1 
ATOM 2610 C CB  . ILE A 1 360 ? -7.641  -3.466  1.016   1.00 98.54 360 A 1 
ATOM 2611 C CG1 . ILE A 1 360 ? -8.113  -4.878  0.589   1.00 98.09 360 A 1 
ATOM 2612 C CG2 . ILE A 1 360 ? -8.338  -3.043  2.324   1.00 98.07 360 A 1 
ATOM 2613 C CD1 . ILE A 1 360 ? -7.658  -5.982  1.556   1.00 97.51 360 A 1 
ATOM 2614 N N   . LEU A 1 361 ? -7.987  -0.004  0.482   1.00 98.16 361 A 1 
ATOM 2615 C CA  . LEU A 1 361 ? -7.511  1.301   0.931   1.00 97.99 361 A 1 
ATOM 2616 C C   . LEU A 1 361 ? -7.915  1.506   2.395   1.00 97.96 361 A 1 
ATOM 2617 O O   . LEU A 1 361 ? -9.089  1.406   2.728   1.00 97.53 361 A 1 
ATOM 2618 C CB  . LEU A 1 361 ? -8.072  2.392   0.002   1.00 97.70 361 A 1 
ATOM 2619 C CG  . LEU A 1 361 ? -7.655  3.832   0.368   1.00 96.81 361 A 1 
ATOM 2620 C CD1 . LEU A 1 361 ? -6.146  4.048   0.211   1.00 94.75 361 A 1 
ATOM 2621 C CD2 . LEU A 1 361 ? -8.370  4.828   -0.546  1.00 94.71 361 A 1 
ATOM 2622 N N   . SER A 1 362 ? -6.939  1.809   3.257   1.00 96.40 362 A 1 
ATOM 2623 C CA  . SER A 1 362 ? -7.148  2.164   4.667   1.00 95.39 362 A 1 
ATOM 2624 C C   . SER A 1 362 ? -6.785  3.636   4.900   1.00 94.29 362 A 1 
ATOM 2625 O O   . SER A 1 362 ? -6.829  4.437   3.959   1.00 87.59 362 A 1 
ATOM 2626 C CB  . SER A 1 362 ? -6.367  1.175   5.552   1.00 93.83 362 A 1 
ATOM 2627 O OG  . SER A 1 362 ? -6.806  1.247   6.897   1.00 87.72 362 A 1 
ATOM 2628 N N   . GLU A 1 363 ? -6.396  3.995   6.131   1.00 95.79 363 A 1 
ATOM 2629 C CA  . GLU A 1 363 ? -5.998  5.351   6.537   1.00 95.98 363 A 1 
ATOM 2630 C C   . GLU A 1 363 ? -7.184  6.325   6.568   1.00 96.31 363 A 1 
ATOM 2631 O O   . GLU A 1 363 ? -7.139  7.399   5.968   1.00 94.18 363 A 1 
ATOM 2632 C CB  . GLU A 1 363 ? -4.804  5.892   5.712   1.00 94.82 363 A 1 
ATOM 2633 C CG  . GLU A 1 363 ? -3.641  4.908   5.559   1.00 91.87 363 A 1 
ATOM 2634 C CD  . GLU A 1 363 ? -2.560  5.451   4.601   1.00 92.18 363 A 1 
ATOM 2635 O OE1 . GLU A 1 363 ? -1.568  6.034   5.073   1.00 83.79 363 A 1 
ATOM 2636 O OE2 . GLU A 1 363 ? -2.653  5.224   3.368   1.00 86.24 363 A 1 
ATOM 2637 N N   . VAL A 1 364 ? -8.253  5.971   7.282   1.00 94.64 364 A 1 
ATOM 2638 C CA  . VAL A 1 364 ? -9.495  6.771   7.359   1.00 94.47 364 A 1 
ATOM 2639 C C   . VAL A 1 364 ? -9.251  8.266   7.665   1.00 94.85 364 A 1 
ATOM 2640 O O   . VAL A 1 364 ? -9.862  9.094   6.990   1.00 94.70 364 A 1 
ATOM 2641 C CB  . VAL A 1 364 ? -10.502 6.162   8.359   1.00 93.93 364 A 1 
ATOM 2642 C CG1 . VAL A 1 364 ? -11.807 6.965   8.440   1.00 91.97 364 A 1 
ATOM 2643 C CG2 . VAL A 1 364 ? -10.859 4.721   7.976   1.00 92.36 364 A 1 
ATOM 2644 N N   . PRO A 1 365 ? -8.344  8.671   8.583   1.00 95.92 365 A 1 
ATOM 2645 C CA  . PRO A 1 365 ? -8.056  10.089  8.818   1.00 94.84 365 A 1 
ATOM 2646 C C   . PRO A 1 365 ? -7.525  10.833  7.589   1.00 94.74 365 A 1 
ATOM 2647 O O   . PRO A 1 365 ? -7.714  12.039  7.472   1.00 92.54 365 A 1 
ATOM 2648 C CB  . PRO A 1 365 ? -7.014  10.128  9.942   1.00 93.49 365 A 1 
ATOM 2649 C CG  . PRO A 1 365 ? -7.191  8.797   10.646  1.00 92.63 365 A 1 
ATOM 2650 C CD  . PRO A 1 365 ? -7.590  7.856   9.520   1.00 95.52 365 A 1 
ATOM 2651 N N   . GLU A 1 366 ? -6.879  10.132  6.661   1.00 95.77 366 A 1 
ATOM 2652 C CA  . GLU A 1 366 ? -6.374  10.697  5.402   1.00 96.01 366 A 1 
ATOM 2653 C C   . GLU A 1 366 ? -7.431  10.696  4.284   1.00 96.41 366 A 1 
ATOM 2654 O O   . GLU A 1 366 ? -7.100  10.935  3.125   1.00 94.94 366 A 1 
ATOM 2655 C CB  . GLU A 1 366 ? -5.085  9.989   4.962   1.00 95.68 366 A 1 
ATOM 2656 C CG  . GLU A 1 366 ? -3.993  9.981   6.037   1.00 92.94 366 A 1 
ATOM 2657 C CD  . GLU A 1 366 ? -2.601  9.646   5.496   1.00 91.67 366 A 1 
ATOM 2658 O OE1 . GLU A 1 366 ? -1.673  9.562   6.334   1.00 81.94 366 A 1 
ATOM 2659 O OE2 . GLU A 1 366 ? -2.404  9.619   4.259   1.00 83.42 366 A 1 
ATOM 2660 N N   . MET A 1 367 ? -8.700  10.437  4.610   1.00 95.91 367 A 1 
ATOM 2661 C CA  . MET A 1 367 ? -9.848  10.644  3.722   1.00 95.96 367 A 1 
ATOM 2662 C C   . MET A 1 367 ? -10.593 11.949  4.052   1.00 96.14 367 A 1 
ATOM 2663 O O   . MET A 1 367 ? -11.329 12.452  3.213   1.00 95.28 367 A 1 
ATOM 2664 C CB  . MET A 1 367 ? -10.792 9.433   3.785   1.00 96.30 367 A 1 
ATOM 2665 C CG  . MET A 1 367 ? -10.086 8.109   3.450   1.00 96.12 367 A 1 
ATOM 2666 S SD  . MET A 1 367 ? -11.149 6.644   3.597   1.00 95.40 367 A 1 
ATOM 2667 C CE  . MET A 1 367 ? -9.912  5.347   3.316   1.00 89.73 367 A 1 
ATOM 2668 N N   . PHE A 1 368 ? -10.387 12.538  5.244   1.00 95.79 368 A 1 
ATOM 2669 C CA  . PHE A 1 368 ? -11.094 13.737  5.695   1.00 95.13 368 A 1 
ATOM 2670 C C   . PHE A 1 368 ? -10.803 14.949  4.800   1.00 94.89 368 A 1 
ATOM 2671 O O   . PHE A 1 368 ? -9.655  15.325  4.589   1.00 92.87 368 A 1 
ATOM 2672 C CB  . PHE A 1 368 ? -10.745 14.064  7.157   1.00 94.73 368 A 1 
ATOM 2673 C CG  . PHE A 1 368 ? -11.053 12.994  8.197   1.00 94.93 368 A 1 
ATOM 2674 C CD1 . PHE A 1 368 ? -11.992 11.972  7.965   1.00 92.35 368 A 1 
ATOM 2675 C CD2 . PHE A 1 368 ? -10.397 13.055  9.444   1.00 92.66 368 A 1 
ATOM 2676 C CE1 . PHE A 1 368 ? -12.257 11.010  8.957   1.00 91.93 368 A 1 
ATOM 2677 C CE2 . PHE A 1 368 ? -10.666 12.097  10.438  1.00 91.68 368 A 1 
ATOM 2678 C CZ  . PHE A 1 368 ? -11.592 11.070  10.194  1.00 92.82 368 A 1 
ATOM 2679 N N   . GLY A 1 369 ? -11.877 15.563  4.275   1.00 94.96 369 A 1 
ATOM 2680 C CA  . GLY A 1 369 ? -11.800 16.634  3.276   1.00 94.91 369 A 1 
ATOM 2681 C C   . GLY A 1 369 ? -11.768 16.148  1.823   1.00 95.80 369 A 1 
ATOM 2682 O O   . GLY A 1 369 ? -11.900 16.960  0.913   1.00 94.76 369 A 1 
ATOM 2683 N N   . ALA A 1 370 ? -11.631 14.838  1.594   1.00 95.41 370 A 1 
ATOM 2684 C CA  . ALA A 1 370 ? -11.731 14.193  0.282   1.00 95.76 370 A 1 
ATOM 2685 C C   . ALA A 1 370 ? -12.753 13.040  0.262   1.00 96.16 370 A 1 
ATOM 2686 O O   . ALA A 1 370 ? -12.902 12.348  -0.749  1.00 95.30 370 A 1 
ATOM 2687 C CB  . ALA A 1 370 ? -10.328 13.727  -0.129  1.00 95.47 370 A 1 
ATOM 2688 N N   . GLU A 1 371 ? -13.474 12.807  1.375   1.00 96.83 371 A 1 
ATOM 2689 C CA  . GLU A 1 371 ? -14.400 11.688  1.546   1.00 96.80 371 A 1 
ATOM 2690 C C   . GLU A 1 371 ? -15.537 11.679  0.518   1.00 97.18 371 A 1 
ATOM 2691 O O   . GLU A 1 371 ? -15.934 10.608  0.062   1.00 96.48 371 A 1 
ATOM 2692 C CB  . GLU A 1 371 ? -14.951 11.641  2.988   1.00 95.81 371 A 1 
ATOM 2693 C CG  . GLU A 1 371 ? -15.718 12.875  3.494   1.00 94.17 371 A 1 
ATOM 2694 C CD  . GLU A 1 371 ? -14.852 13.894  4.245   1.00 95.81 371 A 1 
ATOM 2695 O OE1 . GLU A 1 371 ? -15.332 14.447  5.261   1.00 91.36 371 A 1 
ATOM 2696 O OE2 . GLU A 1 371 ? -13.690 14.103  3.848   1.00 92.95 371 A 1 
ATOM 2697 N N   . THR A 1 372 ? -16.011 12.850  0.083   1.00 96.59 372 A 1 
ATOM 2698 C CA  . THR A 1 372 ? -17.086 12.960  -0.918  1.00 96.34 372 A 1 
ATOM 2699 C C   . THR A 1 372 ? -16.694 12.355  -2.269  1.00 96.54 372 A 1 
ATOM 2700 O O   . THR A 1 372 ? -17.540 11.786  -2.953  1.00 95.79 372 A 1 
ATOM 2701 C CB  . THR A 1 372 ? -17.505 14.421  -1.124  1.00 95.40 372 A 1 
ATOM 2702 O OG1 . THR A 1 372 ? -16.375 15.210  -1.427  1.00 87.71 372 A 1 
ATOM 2703 C CG2 . THR A 1 372 ? -18.156 15.017  0.127   1.00 84.51 372 A 1 
ATOM 2704 N N   . ILE A 1 373 ? -15.405 12.373  -2.627  1.00 96.59 373 A 1 
ATOM 2705 C CA  . ILE A 1 373 ? -14.895 11.723  -3.845  1.00 96.07 373 A 1 
ATOM 2706 C C   . ILE A 1 373 ? -15.115 10.206  -3.771  1.00 96.40 373 A 1 
ATOM 2707 O O   . ILE A 1 373 ? -15.513 9.584   -4.755  1.00 95.88 373 A 1 
ATOM 2708 C CB  . ILE A 1 373 ? -13.399 12.062  -4.060  1.00 95.53 373 A 1 
ATOM 2709 C CG1 . ILE A 1 373 ? -13.200 13.589  -4.226  1.00 94.39 373 A 1 
ATOM 2710 C CG2 . ILE A 1 373 ? -12.817 11.300  -5.270  1.00 94.51 373 A 1 
ATOM 2711 C CD1 . ILE A 1 373 ? -11.732 14.032  -4.274  1.00 91.27 373 A 1 
ATOM 2712 N N   . LEU A 1 374 ? -14.884 9.594   -2.602  1.00 96.14 374 A 1 
ATOM 2713 C CA  . LEU A 1 374 ? -15.116 8.164   -2.385  1.00 96.66 374 A 1 
ATOM 2714 C C   . LEU A 1 374 ? -16.615 7.854   -2.264  1.00 97.17 374 A 1 
ATOM 2715 O O   . LEU A 1 374 ? -17.080 6.870   -2.836  1.00 97.03 374 A 1 
ATOM 2716 C CB  . LEU A 1 374 ? -14.352 7.694   -1.135  1.00 96.74 374 A 1 
ATOM 2717 C CG  . LEU A 1 374 ? -12.820 7.824   -1.219  1.00 96.31 374 A 1 
ATOM 2718 C CD1 . LEU A 1 374 ? -12.202 7.468   0.134   1.00 95.11 374 A 1 
ATOM 2719 C CD2 . LEU A 1 374 ? -12.222 6.895   -2.280  1.00 95.02 374 A 1 
ATOM 2720 N N   . MET A 1 375 ? -17.368 8.710   -1.574  1.00 97.17 375 A 1 
ATOM 2721 C CA  . MET A 1 375 ? -18.824 8.582   -1.405  1.00 97.40 375 A 1 
ATOM 2722 C C   . MET A 1 375 ? -19.569 8.619   -2.743  1.00 97.41 375 A 1 
ATOM 2723 O O   . MET A 1 375 ? -20.421 7.769   -2.998  1.00 97.05 375 A 1 
ATOM 2724 C CB  . MET A 1 375 ? -19.329 9.710   -0.496  1.00 97.40 375 A 1 
ATOM 2725 C CG  . MET A 1 375 ? -18.898 9.522   0.962   1.00 96.72 375 A 1 
ATOM 2726 S SD  . MET A 1 375 ? -19.284 10.947  2.015   1.00 96.23 375 A 1 
ATOM 2727 C CE  . MET A 1 375 ? -18.643 10.337  3.599   1.00 92.39 375 A 1 
ATOM 2728 N N   . ASN A 1 376 ? -19.193 9.539   -3.641  1.00 97.12 376 A 1 
ATOM 2729 C CA  . ASN A 1 376 ? -19.798 9.662   -4.972  1.00 96.53 376 A 1 
ATOM 2730 C C   . ASN A 1 376 ? -19.422 8.504   -5.912  1.00 96.43 376 A 1 
ATOM 2731 O O   . ASN A 1 376 ? -20.086 8.279   -6.923  1.00 95.41 376 A 1 
ATOM 2732 C CB  . ASN A 1 376 ? -19.410 11.030  -5.562  1.00 95.80 376 A 1 
ATOM 2733 C CG  . ASN A 1 376 ? -20.049 12.202  -4.829  1.00 93.04 376 A 1 
ATOM 2734 O OD1 . ASN A 1 376 ? -20.887 12.052  -3.959  1.00 86.25 376 A 1 
ATOM 2735 N ND2 . ASN A 1 376 ? -19.686 13.414  -5.172  1.00 86.04 376 A 1 
ATOM 2736 N N   . ARG A 1 377 ? -18.373 7.744   -5.571  1.00 96.61 377 A 1 
ATOM 2737 C CA  . ARG A 1 377 ? -17.952 6.512   -6.254  1.00 96.40 377 A 1 
ATOM 2738 C C   . ARG A 1 377 ? -18.514 5.242   -5.605  1.00 97.10 377 A 1 
ATOM 2739 O O   . ARG A 1 377 ? -18.180 4.150   -6.061  1.00 96.61 377 A 1 
ATOM 2740 C CB  . ARG A 1 377 ? -16.422 6.458   -6.313  1.00 94.82 377 A 1 
ATOM 2741 C CG  . ARG A 1 377 ? -15.813 7.486   -7.280  1.00 92.48 377 A 1 
ATOM 2742 C CD  . ARG A 1 377 ? -14.293 7.599   -7.067  1.00 92.07 377 A 1 
ATOM 2743 N NE  . ARG A 1 377 ? -13.622 6.293   -7.170  1.00 89.25 377 A 1 
ATOM 2744 C CZ  . ARG A 1 377 ? -12.382 6.001   -6.801  1.00 90.17 377 A 1 
ATOM 2745 N NH1 . ARG A 1 377 ? -11.550 6.888   -6.344  1.00 83.05 377 A 1 
ATOM 2746 N NH2 . ARG A 1 377 ? -11.952 4.781   -6.891  1.00 82.46 377 A 1 
ATOM 2747 N N   . ALA A 1 378 ? -19.315 5.352   -4.536  1.00 96.95 378 A 1 
ATOM 2748 C CA  . ALA A 1 378 ? -19.963 4.200   -3.926  1.00 97.17 378 A 1 
ATOM 2749 C C   . ALA A 1 378 ? -20.825 3.467   -4.966  1.00 96.88 378 A 1 
ATOM 2750 O O   . ALA A 1 378 ? -21.575 4.088   -5.718  1.00 96.45 378 A 1 
ATOM 2751 C CB  . ALA A 1 378 ? -20.785 4.661   -2.721  1.00 97.42 378 A 1 
ATOM 2752 N N   . LYS A 1 379 ? -20.713 2.138   -4.994  1.00 96.91 379 A 1 
ATOM 2753 C CA  . LYS A 1 379 ? -21.459 1.272   -5.923  1.00 96.68 379 A 1 
ATOM 2754 C C   . LYS A 1 379 ? -22.976 1.474   -5.831  1.00 97.04 379 A 1 
ATOM 2755 O O   . LYS A 1 379 ? -23.671 1.355   -6.836  1.00 96.38 379 A 1 
ATOM 2756 C CB  . LYS A 1 379 ? -21.077 -0.178  -5.603  1.00 95.49 379 A 1 
ATOM 2757 C CG  . LYS A 1 379 ? -21.838 -1.204  -6.443  1.00 94.47 379 A 1 
ATOM 2758 C CD  . LYS A 1 379 ? -21.530 -2.608  -5.937  1.00 91.77 379 A 1 
ATOM 2759 C CE  . LYS A 1 379 ? -22.485 -3.599  -6.589  1.00 85.64 379 A 1 
ATOM 2760 N NZ  . LYS A 1 379 ? -22.388 -4.912  -5.914  1.00 78.06 379 A 1 
ATOM 2761 N N   . ASP A 1 380 ? -23.470 1.720   -4.615  1.00 96.50 380 A 1 
ATOM 2762 C CA  . ASP A 1 380 ? -24.876 1.927   -4.300  1.00 96.92 380 A 1 
ATOM 2763 C C   . ASP A 1 380 ? -25.022 2.722   -2.992  1.00 97.58 380 A 1 
ATOM 2764 O O   . ASP A 1 380 ? -24.043 3.025   -2.307  1.00 97.61 380 A 1 
ATOM 2765 C CB  . ASP A 1 380 ? -25.610 0.568   -4.256  1.00 96.75 380 A 1 
ATOM 2766 C CG  . ASP A 1 380 ? -25.025 -0.430  -3.256  1.00 96.72 380 A 1 
ATOM 2767 O OD1 . ASP A 1 380 ? -24.919 -0.065  -2.067  1.00 95.01 380 A 1 
ATOM 2768 O OD2 . ASP A 1 380 ? -24.698 -1.561  -3.690  1.00 94.35 380 A 1 
ATOM 2769 N N   . GLU A 1 381 ? -26.259 3.071   -2.646  1.00 97.45 381 A 1 
ATOM 2770 C CA  . GLU A 1 381 ? -26.576 3.854   -1.442  1.00 97.73 381 A 1 
ATOM 2771 C C   . GLU A 1 381 ? -26.263 3.106   -0.128  1.00 98.09 381 A 1 
ATOM 2772 O O   . GLU A 1 381 ? -26.063 3.724   0.915   1.00 97.80 381 A 1 
ATOM 2773 C CB  . GLU A 1 381 ? -28.063 4.234   -1.520  1.00 97.08 381 A 1 
ATOM 2774 C CG  . GLU A 1 381 ? -28.454 5.350   -0.543  1.00 87.92 381 A 1 
ATOM 2775 C CD  . GLU A 1 381 ? -29.960 5.655   -0.542  1.00 86.34 381 A 1 
ATOM 2776 O OE1 . GLU A 1 381 ? -30.387 6.373   0.391   1.00 78.09 381 A 1 
ATOM 2777 O OE2 . GLU A 1 381 ? -30.684 5.108   -1.405  1.00 79.53 381 A 1 
ATOM 2778 N N   . GLY A 1 382 ? -26.216 1.764   -0.150  1.00 97.88 382 A 1 
ATOM 2779 C CA  . GLY A 1 382 ? -25.787 0.954   0.993   1.00 98.04 382 A 1 
ATOM 2780 C C   . GLY A 1 382 ? -24.315 1.195   1.306   1.00 98.29 382 A 1 
ATOM 2781 O O   . GLY A 1 382 ? -23.984 1.623   2.409   1.00 98.05 382 A 1 
ATOM 2782 N N   . VAL A 1 383 ? -23.455 1.042   0.300   1.00 98.07 383 A 1 
ATOM 2783 C CA  . VAL A 1 383 ? -22.015 1.322   0.404   1.00 98.19 383 A 1 
ATOM 2784 C C   . VAL A 1 383 ? -21.761 2.789   0.763   1.00 98.36 383 A 1 
ATOM 2785 O O   . VAL A 1 383 ? -20.916 3.063   1.608   1.00 98.25 383 A 1 
ATOM 2786 C CB  . VAL A 1 383 ? -21.285 0.934   -0.898  1.00 98.00 383 A 1 
ATOM 2787 C CG1 . VAL A 1 383 ? -19.788 1.271   -0.852  1.00 97.34 383 A 1 
ATOM 2788 C CG2 . VAL A 1 383 ? -21.398 -0.575  -1.158  1.00 97.21 383 A 1 
ATOM 2789 N N   . PHE A 1 384 ? -22.524 3.737   0.202   1.00 98.02 384 A 1 
ATOM 2790 C CA  . PHE A 1 384 ? -22.440 5.150   0.590   1.00 98.22 384 A 1 
ATOM 2791 C C   . PHE A 1 384 ? -22.670 5.346   2.098   1.00 98.33 384 A 1 
ATOM 2792 O O   . PHE A 1 384 ? -21.861 5.988   2.762   1.00 98.34 384 A 1 
ATOM 2793 C CB  . PHE A 1 384 ? -23.440 5.972   -0.231  1.00 98.19 384 A 1 
ATOM 2794 C CG  . PHE A 1 384 ? -23.678 7.368   0.315   1.00 98.07 384 A 1 
ATOM 2795 C CD1 . PHE A 1 384 ? -24.808 7.629   1.117   1.00 97.09 384 A 1 
ATOM 2796 C CD2 . PHE A 1 384 ? -22.752 8.392   0.063   1.00 97.56 384 A 1 
ATOM 2797 C CE1 . PHE A 1 384 ? -25.012 8.913   1.652   1.00 97.20 384 A 1 
ATOM 2798 C CE2 . PHE A 1 384 ? -22.956 9.676   0.597   1.00 97.08 384 A 1 
ATOM 2799 C CZ  . PHE A 1 384 ? -24.087 9.939   1.390   1.00 97.27 384 A 1 
ATOM 2800 N N   . ARG A 1 385 ? -23.744 4.764   2.660   1.00 98.26 385 A 1 
ATOM 2801 C CA  . ARG A 1 385 ? -24.037 4.849   4.103   1.00 98.19 385 A 1 
ATOM 2802 C C   . ARG A 1 385 ? -22.942 4.218   4.956   1.00 98.16 385 A 1 
ATOM 2803 O O   . ARG A 1 385 ? -22.613 4.763   6.005   1.00 98.03 385 A 1 
ATOM 2804 C CB  . ARG A 1 385 ? -25.393 4.206   4.408   1.00 98.08 385 A 1 
ATOM 2805 C CG  . ARG A 1 385 ? -26.556 5.110   3.961   1.00 95.37 385 A 1 
ATOM 2806 C CD  . ARG A 1 385 ? -27.914 4.482   4.289   1.00 93.56 385 A 1 
ATOM 2807 N NE  . ARG A 1 385 ? -28.175 3.281   3.474   1.00 86.33 385 A 1 
ATOM 2808 C CZ  . ARG A 1 385 ? -29.264 2.533   3.517   1.00 80.67 385 A 1 
ATOM 2809 N NH1 . ARG A 1 385 ? -30.226 2.772   4.358   1.00 71.25 385 A 1 
ATOM 2810 N NH2 . ARG A 1 385 ? -29.405 1.528   2.701   1.00 72.83 385 A 1 
ATOM 2811 N N   . ASP A 1 386 ? -22.359 3.110   4.503   1.00 98.25 386 A 1 
ATOM 2812 C CA  . ASP A 1 386 ? -21.230 2.479   5.189   1.00 98.24 386 A 1 
ATOM 2813 C C   . ASP A 1 386 ? -19.974 3.373   5.181   1.00 98.24 386 A 1 
ATOM 2814 O O   . ASP A 1 386 ? -19.305 3.483   6.207   1.00 97.89 386 A 1 
ATOM 2815 C CB  . ASP A 1 386 ? -20.937 1.103   4.567   1.00 98.19 386 A 1 
ATOM 2816 C CG  . ASP A 1 386 ? -22.008 0.047   4.863   1.00 97.54 386 A 1 
ATOM 2817 O OD1 . ASP A 1 386 ? -22.569 0.074   5.989   1.00 95.35 386 A 1 
ATOM 2818 O OD2 . ASP A 1 386 ? -22.216 -0.830  4.000   1.00 95.11 386 A 1 
ATOM 2819 N N   . ILE A 1 387 ? -19.688 4.086   4.081   1.00 98.17 387 A 1 
ATOM 2820 C CA  . ILE A 1 387 ? -18.594 5.077   4.040   1.00 98.08 387 A 1 
ATOM 2821 C C   . ILE A 1 387 ? -18.872 6.217   5.024   1.00 97.87 387 A 1 
ATOM 2822 O O   . ILE A 1 387 ? -17.987 6.586   5.793   1.00 97.51 387 A 1 
ATOM 2823 C CB  . ILE A 1 387 ? -18.344 5.636   2.616   1.00 98.12 387 A 1 
ATOM 2824 C CG1 . ILE A 1 387 ? -17.968 4.528   1.610   1.00 97.58 387 A 1 
ATOM 2825 C CG2 . ILE A 1 387 ? -17.198 6.674   2.642   1.00 97.65 387 A 1 
ATOM 2826 C CD1 . ILE A 1 387 ? -18.026 4.960   0.145   1.00 96.96 387 A 1 
ATOM 2827 N N   . VAL A 1 388 ? -20.091 6.765   5.037   1.00 98.31 388 A 1 
ATOM 2828 C CA  . VAL A 1 388 ? -20.481 7.840   5.965   1.00 98.07 388 A 1 
ATOM 2829 C C   . VAL A 1 388 ? -20.301 7.391   7.412   1.00 97.65 388 A 1 
ATOM 2830 O O   . VAL A 1 388 ? -19.699 8.128   8.197   1.00 97.25 388 A 1 
ATOM 2831 C CB  . VAL A 1 388 ? -21.929 8.307   5.713   1.00 97.93 388 A 1 
ATOM 2832 C CG1 . VAL A 1 388 ? -22.428 9.289   6.784   1.00 96.86 388 A 1 
ATOM 2833 C CG2 . VAL A 1 388 ? -22.052 9.017   4.360   1.00 96.71 388 A 1 
ATOM 2834 N N   . ARG A 1 389 ? -20.763 6.176   7.761   1.00 98.05 389 A 1 
ATOM 2835 C CA  . ARG A 1 389 ? -20.564 5.588   9.092   1.00 97.82 389 A 1 
ATOM 2836 C C   . ARG A 1 389 ? -19.077 5.513   9.434   1.00 97.54 389 A 1 
ATOM 2837 O O   . ARG A 1 389 ? -18.670 6.084   10.434  1.00 97.09 389 A 1 
ATOM 2838 C CB  . ARG A 1 389 ? -21.239 4.203   9.176   1.00 97.67 389 A 1 
ATOM 2839 C CG  . ARG A 1 389 ? -21.120 3.600   10.589  1.00 93.38 389 A 1 
ATOM 2840 C CD  . ARG A 1 389 ? -21.708 2.181   10.700  1.00 91.64 389 A 1 
ATOM 2841 N NE  . ARG A 1 389 ? -20.912 1.186   9.944   1.00 83.15 389 A 1 
ATOM 2842 C CZ  . ARG A 1 389 ? -21.334 0.349   9.006   1.00 75.95 389 A 1 
ATOM 2843 N NH1 . ARG A 1 389 ? -22.580 0.222   8.694   1.00 66.98 389 A 1 
ATOM 2844 N NH2 . ARG A 1 389 ? -20.498 -0.376  8.337   1.00 68.53 389 A 1 
ATOM 2845 N N   . MET A 1 390 ? -18.257 4.906   8.583   1.00 98.03 390 A 1 
ATOM 2846 C CA  . MET A 1 390 ? -16.812 4.751   8.808   1.00 97.93 390 A 1 
ATOM 2847 C C   . MET A 1 390 ? -16.105 6.095   9.052   1.00 97.63 390 A 1 
ATOM 2848 O O   . MET A 1 390 ? -15.256 6.206   9.937   1.00 96.83 390 A 1 
ATOM 2849 C CB  . MET A 1 390 ? -16.203 4.043   7.586   1.00 97.79 390 A 1 
ATOM 2850 C CG  . MET A 1 390 ? -14.701 3.769   7.743   1.00 96.81 390 A 1 
ATOM 2851 S SD  . MET A 1 390 ? -13.875 3.102   6.269   1.00 95.44 390 A 1 
ATOM 2852 C CE  . MET A 1 390 ? -13.997 4.535   5.164   1.00 88.63 390 A 1 
ATOM 2853 N N   . ILE A 1 391 ? -16.448 7.129   8.274   1.00 97.89 391 A 1 
ATOM 2854 C CA  . ILE A 1 391 ? -15.874 8.476   8.411   1.00 97.37 391 A 1 
ATOM 2855 C C   . ILE A 1 391 ? -16.303 9.118   9.732   1.00 96.72 391 A 1 
ATOM 2856 O O   . ILE A 1 391 ? -15.457 9.660   10.450  1.00 96.05 391 A 1 
ATOM 2857 C CB  . ILE A 1 391 ? -16.264 9.337   7.185   1.00 97.23 391 A 1 
ATOM 2858 C CG1 . ILE A 1 391 ? -15.587 8.836   5.884   1.00 96.44 391 A 1 
ATOM 2859 C CG2 . ILE A 1 391 ? -15.983 10.834  7.395   1.00 96.49 391 A 1 
ATOM 2860 C CD1 . ILE A 1 391 ? -14.070 9.029   5.784   1.00 94.58 391 A 1 
ATOM 2861 N N   . ASN A 1 392 ? -17.602 9.057   10.069  1.00 97.17 392 A 1 
ATOM 2862 C CA  . ASN A 1 392 ? -18.131 9.658   11.292  1.00 96.51 392 A 1 
ATOM 2863 C C   . ASN A 1 392 ? -17.623 8.944   12.547  1.00 96.15 392 A 1 
ATOM 2864 O O   . ASN A 1 392 ? -17.148 9.626   13.452  1.00 95.53 392 A 1 
ATOM 2865 C CB  . ASN A 1 392 ? -19.664 9.713   11.217  1.00 96.22 392 A 1 
ATOM 2866 C CG  . ASN A 1 392 ? -20.174 10.795  10.275  1.00 94.91 392 A 1 
ATOM 2867 O OD1 . ASN A 1 392 ? -19.481 11.734  9.903   1.00 89.87 392 A 1 
ATOM 2868 N ND2 . ASN A 1 392 ? -21.429 10.727  9.897   1.00 89.73 392 A 1 
ATOM 2869 N N   . ASP A 1 393 ? -17.591 7.609   12.568  1.00 95.97 393 A 1 
ATOM 2870 C CA  . ASP A 1 393 ? -17.058 6.816   13.684  1.00 95.55 393 A 1 
ATOM 2871 C C   . ASP A 1 393 ? -15.606 7.214   13.996  1.00 95.42 393 A 1 
ATOM 2872 O O   . ASP A 1 393 ? -15.213 7.381   15.155  1.00 94.66 393 A 1 
ATOM 2873 C CB  . ASP A 1 393 ? -17.110 5.315   13.338  1.00 95.33 393 A 1 
ATOM 2874 C CG  . ASP A 1 393 ? -18.513 4.691   13.265  1.00 92.10 393 A 1 
ATOM 2875 O OD1 . ASP A 1 393 ? -19.500 5.365   13.629  1.00 88.49 393 A 1 
ATOM 2876 O OD2 . ASP A 1 393 ? -18.580 3.512   12.842  1.00 87.83 393 A 1 
ATOM 2877 N N   . PHE A 1 394 ? -14.798 7.446   12.945  1.00 95.95 394 A 1 
ATOM 2878 C CA  . PHE A 1 394 ? -13.410 7.863   13.139  1.00 95.50 394 A 1 
ATOM 2879 C C   . PHE A 1 394 ? -13.293 9.327   13.597  1.00 94.94 394 A 1 
ATOM 2880 O O   . PHE A 1 394 ? -12.438 9.652   14.426  1.00 93.73 394 A 1 
ATOM 2881 C CB  . PHE A 1 394 ? -12.590 7.581   11.870  1.00 95.37 394 A 1 
ATOM 2882 C CG  . PHE A 1 394 ? -11.174 7.132   12.181  1.00 95.41 394 A 1 
ATOM 2883 C CD1 . PHE A 1 394 ? -10.236 8.019   12.727  1.00 94.09 394 A 1 
ATOM 2884 C CD2 . PHE A 1 394 ? -10.821 5.781   11.990  1.00 94.46 394 A 1 
ATOM 2885 C CE1 . PHE A 1 394 ? -8.960  7.561   13.108  1.00 93.48 394 A 1 
ATOM 2886 C CE2 . PHE A 1 394 ? -9.545  5.321   12.364  1.00 93.31 394 A 1 
ATOM 2887 C CZ  . PHE A 1 394 ? -8.620  6.210   12.934  1.00 93.61 394 A 1 
ATOM 2888 N N   . LYS A 1 395 ? -14.165 10.245  13.128  1.00 95.71 395 A 1 
ATOM 2889 C CA  . LYS A 1 395 ? -14.232 11.622  13.655  1.00 95.32 395 A 1 
ATOM 2890 C C   . LYS A 1 395 ? -14.658 11.631  15.129  1.00 95.10 395 A 1 
ATOM 2891 O O   . LYS A 1 395 ? -14.073 12.362  15.931  1.00 94.67 395 A 1 
ATOM 2892 C CB  . LYS A 1 395 ? -15.175 12.485  12.790  1.00 95.31 395 A 1 
ATOM 2893 C CG  . LYS A 1 395 ? -14.584 12.836  11.410  1.00 94.48 395 A 1 
ATOM 2894 C CD  . LYS A 1 395 ? -15.588 13.627  10.555  1.00 92.47 395 A 1 
ATOM 2895 C CE  . LYS A 1 395 ? -14.977 13.978  9.189   1.00 90.28 395 A 1 
ATOM 2896 N NZ  . LYS A 1 395 ? -15.953 14.635  8.275   1.00 85.27 395 A 1 
ATOM 2897 N N   . GLU A 1 396 ? -15.625 10.796  15.510  1.00 94.70 396 A 1 
ATOM 2898 C CA  . GLU A 1 396 ? -16.067 10.620  16.896  1.00 94.58 396 A 1 
ATOM 2899 C C   . GLU A 1 396 ? -14.954 10.064  17.789  1.00 94.35 396 A 1 
ATOM 2900 O O   . GLU A 1 396 ? -14.801 10.528  18.921  1.00 93.60 396 A 1 
ATOM 2901 C CB  . GLU A 1 396 ? -17.295 9.706   16.954  1.00 94.67 396 A 1 
ATOM 2902 C CG  . GLU A 1 396 ? -18.558 10.416  16.452  1.00 91.82 396 A 1 
ATOM 2903 C CD  . GLU A 1 396 ? -19.819 9.542   16.530  1.00 89.27 396 A 1 
ATOM 2904 O OE1 . GLU A 1 396 ? -20.863 10.021  16.031  1.00 81.27 396 A 1 
ATOM 2905 O OE2 . GLU A 1 396 ? -19.757 8.460   17.161  1.00 82.12 396 A 1 
ATOM 2906 N N   . TYR A 1 397 ? -14.123 9.143   17.278  1.00 93.49 397 A 1 
ATOM 2907 C CA  . TYR A 1 397 ? -12.916 8.688   17.970  1.00 93.23 397 A 1 
ATOM 2908 C C   . TYR A 1 397 ? -11.979 9.856   18.326  1.00 93.18 397 A 1 
ATOM 2909 O O   . TYR A 1 397 ? -11.566 9.976   19.476  1.00 92.31 397 A 1 
ATOM 2910 C CB  . TYR A 1 397 ? -12.211 7.611   17.125  1.00 93.04 397 A 1 
ATOM 2911 C CG  . TYR A 1 397 ? -10.780 7.330   17.530  1.00 92.97 397 A 1 
ATOM 2912 C CD1 . TYR A 1 397 ? -9.713  7.800   16.735  1.00 90.74 397 A 1 
ATOM 2913 C CD2 . TYR A 1 397 ? -10.510 6.632   18.720  1.00 91.17 397 A 1 
ATOM 2914 C CE1 . TYR A 1 397 ? -8.385  7.565   17.125  1.00 90.63 397 A 1 
ATOM 2915 C CE2 . TYR A 1 397 ? -9.180  6.395   19.115  1.00 90.35 397 A 1 
ATOM 2916 C CZ  . TYR A 1 397 ? -8.114  6.858   18.317  1.00 91.63 397 A 1 
ATOM 2917 O OH  . TYR A 1 397 ? -6.829  6.625   18.699  1.00 90.53 397 A 1 
ATOM 2918 N N   . PHE A 1 398 ? -11.706 10.798  17.404  1.00 93.70 398 A 1 
ATOM 2919 C CA  . PHE A 1 398 ? -10.905 11.995  17.719  1.00 93.24 398 A 1 
ATOM 2920 C C   . PHE A 1 398 ? -11.571 12.860  18.801  1.00 93.12 398 A 1 
ATOM 2921 O O   . PHE A 1 398 ? -10.923 13.249  19.775  1.00 92.28 398 A 1 
ATOM 2922 C CB  . PHE A 1 398 ? -10.652 12.836  16.451  1.00 93.09 398 A 1 
ATOM 2923 C CG  . PHE A 1 398 ? -9.458  12.405  15.627  1.00 92.83 398 A 1 
ATOM 2924 C CD1 . PHE A 1 398 ? -8.330  13.245  15.531  1.00 89.71 398 A 1 
ATOM 2925 C CD2 . PHE A 1 398 ? -9.468  11.184  14.940  1.00 89.90 398 A 1 
ATOM 2926 C CE1 . PHE A 1 398 ? -7.227  12.858  14.750  1.00 88.52 398 A 1 
ATOM 2927 C CE2 . PHE A 1 398 ? -8.364  10.791  14.163  1.00 88.69 398 A 1 
ATOM 2928 C CZ  . PHE A 1 398 ? -7.243  11.630  14.062  1.00 89.81 398 A 1 
ATOM 2929 N N   . MET A 1 399 ? -12.878 13.122  18.655  1.00 92.97 399 A 1 
ATOM 2930 C CA  . MET A 1 399 ? -13.639 13.947  19.600  1.00 93.14 399 A 1 
ATOM 2931 C C   . MET A 1 399 ? -13.697 13.333  21.005  1.00 93.58 399 A 1 
ATOM 2932 O O   . MET A 1 399 ? -13.597 14.068  21.985  1.00 93.10 399 A 1 
ATOM 2933 C CB  . MET A 1 399 ? -15.056 14.189  19.062  1.00 92.84 399 A 1 
ATOM 2934 C CG  . MET A 1 399 ? -15.056 15.098  17.823  1.00 90.50 399 A 1 
ATOM 2935 S SD  . MET A 1 399 ? -16.702 15.581  17.218  1.00 88.40 399 A 1 
ATOM 2936 C CE  . MET A 1 399 ? -17.343 13.986  16.664  1.00 79.11 399 A 1 
ATOM 2937 N N   . ARG A 1 400 ? -13.784 12.003  21.125  1.00 92.99 400 A 1 
ATOM 2938 C CA  . ARG A 1 400 ? -13.763 11.271  22.405  1.00 92.73 400 A 1 
ATOM 2939 C C   . ARG A 1 400 ? -12.512 11.584  23.233  1.00 93.39 400 A 1 
ATOM 2940 O O   . ARG A 1 400 ? -12.584 11.643  24.453  1.00 92.72 400 A 1 
ATOM 2941 C CB  . ARG A 1 400 ? -13.868 9.766   22.113  1.00 91.85 400 A 1 
ATOM 2942 C CG  . ARG A 1 400 ? -14.063 8.902   23.375  1.00 87.23 400 A 1 
ATOM 2943 C CD  . ARG A 1 400 ? -13.991 7.400   23.049  1.00 85.53 400 A 1 
ATOM 2944 N NE  . ARG A 1 400 ? -14.995 6.991   22.046  1.00 79.54 400 A 1 
ATOM 2945 C CZ  . ARG A 1 400 ? -15.007 5.841   21.387  1.00 76.40 400 A 1 
ATOM 2946 N NH1 . ARG A 1 400 ? -14.143 4.894   21.616  1.00 68.14 400 A 1 
ATOM 2947 N NH2 . ARG A 1 400 ? -15.906 5.623   20.465  1.00 68.10 400 A 1 
ATOM 2948 N N   . TYR A 1 401 ? -11.389 11.834  22.565  1.00 91.46 401 A 1 
ATOM 2949 C CA  . TYR A 1 401 ? -10.108 12.176  23.189  1.00 91.19 401 A 1 
ATOM 2950 C C   . TYR A 1 401 ? -9.780  13.677  23.147  1.00 90.99 401 A 1 
ATOM 2951 O O   . TYR A 1 401 ? -8.631  14.054  23.375  1.00 88.24 401 A 1 
ATOM 2952 C CB  . TYR A 1 401 ? -9.003  11.302  22.582  1.00 90.98 401 A 1 
ATOM 2953 C CG  . TYR A 1 401 ? -9.176  9.838   22.929  1.00 91.04 401 A 1 
ATOM 2954 C CD1 . TYR A 1 401 ? -8.918  9.402   24.243  1.00 88.88 401 A 1 
ATOM 2955 C CD2 . TYR A 1 401 ? -9.644  8.930   21.967  1.00 89.56 401 A 1 
ATOM 2956 C CE1 . TYR A 1 401 ? -9.133  8.058   24.598  1.00 88.40 401 A 1 
ATOM 2957 C CE2 . TYR A 1 401 ? -9.860  7.585   22.313  1.00 88.57 401 A 1 
ATOM 2958 C CZ  . TYR A 1 401 ? -9.608  7.148   23.632  1.00 88.61 401 A 1 
ATOM 2959 O OH  . TYR A 1 401 ? -9.829  5.860   23.976  1.00 86.73 401 A 1 
ATOM 2960 N N   . ASN A 1 402 ? -10.782 14.539  22.884  1.00 91.55 402 A 1 
ATOM 2961 C CA  . ASN A 1 402 ? -10.620 15.988  22.746  1.00 91.93 402 A 1 
ATOM 2962 C C   . ASN A 1 402 ? -9.503  16.381  21.758  1.00 91.54 402 A 1 
ATOM 2963 O O   . ASN A 1 402 ? -8.788  17.359  21.977  1.00 89.19 402 A 1 
ATOM 2964 C CB  . ASN A 1 402 ? -10.458 16.646  24.130  1.00 91.94 402 A 1 
ATOM 2965 C CG  . ASN A 1 402 ? -11.611 16.354  25.068  1.00 87.80 402 A 1 
ATOM 2966 O OD1 . ASN A 1 402 ? -12.766 16.596  24.781  1.00 81.08 402 A 1 
ATOM 2967 N ND2 . ASN A 1 402 ? -11.333 15.833  26.241  1.00 80.37 402 A 1 
ATOM 2968 N N   . GLN A 1 403 ? -9.330  15.604  20.694  1.00 91.85 403 A 1 
ATOM 2969 C CA  . GLN A 1 403 ? -8.364  15.894  19.639  1.00 91.38 403 A 1 
ATOM 2970 C C   . GLN A 1 403 ? -9.042  16.614  18.472  1.00 91.33 403 A 1 
ATOM 2971 O O   . GLN A 1 403 ? -10.181 16.318  18.104  1.00 89.07 403 A 1 
ATOM 2972 C CB  . GLN A 1 403 ? -7.664  14.611  19.155  1.00 90.40 403 A 1 
ATOM 2973 C CG  . GLN A 1 403 ? -6.855  13.900  20.249  1.00 86.80 403 A 1 
ATOM 2974 C CD  . GLN A 1 403 ? -5.801  14.800  20.875  1.00 86.22 403 A 1 
ATOM 2975 O OE1 . GLN A 1 403 ? -4.892  15.288  20.226  1.00 79.87 403 A 1 
ATOM 2976 N NE2 . GLN A 1 403 ? -5.900  15.075  22.158  1.00 77.48 403 A 1 
ATOM 2977 N N   . GLU A 1 404 ? -8.322  17.548  17.865  1.00 86.86 404 A 1 
ATOM 2978 C CA  . GLU A 1 404 ? -8.774  18.223  16.651  1.00 87.07 404 A 1 
ATOM 2979 C C   . GLU A 1 404 ? -8.658  17.273  15.452  1.00 87.80 404 A 1 
ATOM 2980 O O   . GLU A 1 404 ? -7.591  16.731  15.160  1.00 83.54 404 A 1 
ATOM 2981 C CB  . GLU A 1 404 ? -7.986  19.520  16.426  1.00 83.82 404 A 1 
ATOM 2982 C CG  . GLU A 1 404 ? -8.218  20.560  17.544  1.00 74.85 404 A 1 
ATOM 2983 C CD  . GLU A 1 404 ? -7.603  21.932  17.213  1.00 70.06 404 A 1 
ATOM 2984 O OE1 . GLU A 1 404 ? -8.224  22.957  17.574  1.00 64.50 404 A 1 
ATOM 2985 O OE2 . GLU A 1 404 ? -6.566  21.991  16.520  1.00 64.17 404 A 1 
ATOM 2986 N N   . VAL A 1 405 ? -9.765  17.103  14.713  1.00 87.97 405 A 1 
ATOM 2987 C CA  . VAL A 1 405 ? -9.865  16.176  13.564  1.00 86.91 405 A 1 
ATOM 2988 C C   . VAL A 1 405 ? -8.903  16.542  12.420  1.00 85.39 405 A 1 
ATOM 2989 O O   . VAL A 1 405 ? -8.541  15.694  11.610  1.00 79.30 405 A 1 
ATOM 2990 C CB  . VAL A 1 405 ? -11.333 16.132  13.076  1.00 85.12 405 A 1 
ATOM 2991 C CG1 . VAL A 1 405 ? -11.553 15.251  11.844  1.00 82.33 405 A 1 
ATOM 2992 C CG2 . VAL A 1 405 ? -12.266 15.607  14.182  1.00 82.12 405 A 1 
ATOM 2993 N N   . TYR A 1 406 ? -8.467  17.800  12.343  1.00 83.85 406 A 1 
ATOM 2994 C CA  . TYR A 1 406 ? -7.732  18.357  11.205  1.00 82.57 406 A 1 
ATOM 2995 C C   . TYR A 1 406 ? -6.200  18.412  11.371  1.00 83.34 406 A 1 
ATOM 2996 O O   . TYR A 1 406 ? -5.496  18.687  10.393  1.00 76.12 406 A 1 
ATOM 2997 C CB  . TYR A 1 406 ? -8.337  19.723  10.850  1.00 76.70 406 A 1 
ATOM 2998 C CG  . TYR A 1 406 ? -8.520  20.656  12.028  1.00 70.67 406 A 1 
ATOM 2999 C CD1 . TYR A 1 406 ? -9.796  20.808  12.611  1.00 61.82 406 A 1 
ATOM 3000 C CD2 . TYR A 1 406 ? -7.423  21.374  12.539  1.00 63.38 406 A 1 
ATOM 3001 C CE1 . TYR A 1 406 ? -9.980  21.685  13.695  1.00 56.29 406 A 1 
ATOM 3002 C CE2 . TYR A 1 406 ? -7.601  22.247  13.629  1.00 56.59 406 A 1 
ATOM 3003 C CZ  . TYR A 1 406 ? -8.884  22.410  14.204  1.00 57.46 406 A 1 
ATOM 3004 O OH  . TYR A 1 406 ? -9.057  23.259  15.239  1.00 53.21 406 A 1 
ATOM 3005 N N   . GLU A 1 407 ? -5.644  18.139  12.550  1.00 77.39 407 A 1 
ATOM 3006 C CA  . GLU A 1 407 ? -4.191  18.107  12.786  1.00 77.25 407 A 1 
ATOM 3007 C C   . GLU A 1 407 ? -3.600  16.719  12.482  1.00 78.89 407 A 1 
ATOM 3008 O O   . GLU A 1 407 ? -3.117  16.002  13.351  1.00 71.12 407 A 1 
ATOM 3009 C CB  . GLU A 1 407 ? -3.830  18.625  14.195  1.00 70.29 407 A 1 
ATOM 3010 C CG  . GLU A 1 407 ? -3.805  20.169  14.284  1.00 61.18 407 A 1 
ATOM 3011 C CD  . GLU A 1 407 ? -2.710  20.850  13.424  1.00 56.02 407 A 1 
ATOM 3012 O OE1 . GLU A 1 407 ? -2.896  22.027  13.048  1.00 51.27 407 A 1 
ATOM 3013 O OE2 . GLU A 1 407 ? -1.671  20.224  13.089  1.00 52.55 407 A 1 
ATOM 3014 N N   . ASN A 1 408 ? -3.636  16.330  11.197  1.00 81.34 408 A 1 
ATOM 3015 C CA  . ASN A 1 408 ? -3.037  15.075  10.708  1.00 81.59 408 A 1 
ATOM 3016 C C   . ASN A 1 408 ? -1.678  15.254  9.987   1.00 84.04 408 A 1 
ATOM 3017 O O   . ASN A 1 408 ? -0.794  14.420  10.200  1.00 76.76 408 A 1 
ATOM 3018 C CB  . ASN A 1 408 ? -4.076  14.326  9.860   1.00 73.82 408 A 1 
ATOM 3019 C CG  . ASN A 1 408 ? -3.583  12.977  9.351   1.00 68.86 408 A 1 
ATOM 3020 O OD1 . ASN A 1 408 ? -2.687  12.881  8.525   1.00 60.59 408 A 1 
ATOM 3021 N ND2 . ASN A 1 408 ? -4.160  11.890  9.795   1.00 60.50 408 A 1 
ATOM 3022 N N   . PRO A 1 409 ? -1.440  16.303  9.147   1.00 86.16 409 A 1 
ATOM 3023 C CA  . PRO A 1 409 ? -0.150  16.451  8.474   1.00 88.75 409 A 1 
ATOM 3024 C C   . PRO A 1 409 ? 1.006   16.561  9.475   1.00 91.54 409 A 1 
ATOM 3025 O O   . PRO A 1 409 ? 1.140   17.547  10.200  1.00 90.58 409 A 1 
ATOM 3026 C CB  . PRO A 1 409 ? -0.271  17.678  7.565   1.00 84.57 409 A 1 
ATOM 3027 C CG  . PRO A 1 409 ? -1.766  17.794  7.328   1.00 82.01 409 A 1 
ATOM 3028 C CD  . PRO A 1 409 ? -2.361  17.318  8.654   1.00 84.00 409 A 1 
ATOM 3029 N N   . SER A 1 410 ? 1.881   15.539  9.475   1.00 92.46 410 A 1 
ATOM 3030 C CA  . SER A 1 410 ? 3.048   15.487  10.355  1.00 93.06 410 A 1 
ATOM 3031 C C   . SER A 1 410 ? 4.054   16.606  10.035  1.00 94.20 410 A 1 
ATOM 3032 O O   . SER A 1 410 ? 4.054   17.134  8.916   1.00 94.97 410 A 1 
ATOM 3033 C CB  . SER A 1 410 ? 3.714   14.108  10.274  1.00 92.83 410 A 1 
ATOM 3034 O OG  . SER A 1 410 ? 4.465   13.957  9.078   1.00 91.09 410 A 1 
ATOM 3035 N N   . PRO A 1 411 ? 4.980   16.948  10.953  1.00 92.62 411 A 1 
ATOM 3036 C CA  . PRO A 1 411 ? 6.053   17.905  10.663  1.00 93.15 411 A 1 
ATOM 3037 C C   . PRO A 1 411 ? 6.833   17.558  9.389   1.00 94.53 411 A 1 
ATOM 3038 O O   . PRO A 1 411 ? 7.114   18.434  8.577   1.00 93.89 411 A 1 
ATOM 3039 C CB  . PRO A 1 411 ? 6.952   17.886  11.905  1.00 92.48 411 A 1 
ATOM 3040 C CG  . PRO A 1 411 ? 5.987   17.499  13.026  1.00 91.45 411 A 1 
ATOM 3041 C CD  . PRO A 1 411 ? 5.040   16.517  12.342  1.00 93.57 411 A 1 
ATOM 3042 N N   . GLY A 1 412 ? 7.105   16.274  9.156   1.00 93.99 412 A 1 
ATOM 3043 C CA  . GLY A 1 412 ? 7.778   15.810  7.939   1.00 93.99 412 A 1 
ATOM 3044 C C   . GLY A 1 412 ? 6.946   15.977  6.663   1.00 95.26 412 A 1 
ATOM 3045 O O   . GLY A 1 412 ? 7.514   16.258  5.606   1.00 94.93 412 A 1 
ATOM 3046 N N   . ASN A 1 413 ? 5.606   15.849  6.745   1.00 95.92 413 A 1 
ATOM 3047 C CA  . ASN A 1 413 ? 4.724   16.136  5.606   1.00 96.01 413 A 1 
ATOM 3048 C C   . ASN A 1 413 ? 4.712   17.641  5.285   1.00 96.49 413 A 1 
ATOM 3049 O O   . ASN A 1 413 ? 4.791   18.017  4.114   1.00 96.23 413 A 1 
ATOM 3050 C CB  . ASN A 1 413 ? 3.294   15.643  5.883   1.00 95.59 413 A 1 
ATOM 3051 C CG  . ASN A 1 413 ? 3.153   14.158  6.175   1.00 93.95 413 A 1 
ATOM 3052 O OD1 . ASN A 1 413 ? 2.417   13.755  7.068   1.00 87.06 413 A 1 
ATOM 3053 N ND2 . ASN A 1 413 ? 3.820   13.299  5.447   1.00 86.92 413 A 1 
ATOM 3054 N N   . LYS A 1 414 ? 4.649   18.489  6.314   1.00 95.99 414 A 1 
ATOM 3055 C CA  . LYS A 1 414 ? 4.699   19.954  6.191   1.00 95.95 414 A 1 
ATOM 3056 C C   . LYS A 1 414 ? 6.043   20.396  5.591   1.00 96.04 414 A 1 
ATOM 3057 O O   . LYS A 1 414 ? 6.059   21.137  4.617   1.00 96.12 414 A 1 
ATOM 3058 C CB  . LYS A 1 414 ? 4.384   20.619  7.558   1.00 95.91 414 A 1 
ATOM 3059 C CG  . LYS A 1 414 ? 2.914   20.435  8.005   1.00 94.48 414 A 1 
ATOM 3060 C CD  . LYS A 1 414 ? 2.586   20.973  9.428   1.00 91.48 414 A 1 
ATOM 3061 C CE  . LYS A 1 414 ? 1.085   20.762  9.752   1.00 87.41 414 A 1 
ATOM 3062 N NZ  . LYS A 1 414 ? 0.669   21.008  11.176  1.00 79.56 414 A 1 
ATOM 3063 N N   . GLU A 1 415 ? 7.151   19.858  6.056   1.00 95.84 415 A 1 
ATOM 3064 C CA  . GLU A 1 415 ? 8.483   20.094  5.465   1.00 95.64 415 A 1 
ATOM 3065 C C   . GLU A 1 415 ? 8.560   19.660  3.988   1.00 95.99 415 A 1 
ATOM 3066 O O   . GLU A 1 415 ? 9.197   20.327  3.180   1.00 95.45 415 A 1 
ATOM 3067 C CB  . GLU A 1 415 ? 9.523   19.327  6.296   1.00 95.38 415 A 1 
ATOM 3068 C CG  . GLU A 1 415 ? 10.988  19.685  5.961   1.00 84.08 415 A 1 
ATOM 3069 C CD  . GLU A 1 415 ? 11.990  18.690  6.588   1.00 78.48 415 A 1 
ATOM 3070 O OE1 . GLU A 1 415 ? 13.124  18.585  6.080   1.00 69.30 415 A 1 
ATOM 3071 O OE2 . GLU A 1 415 ? 11.599  17.889  7.472   1.00 71.40 415 A 1 
ATOM 3072 N N   . GLY A 1 416 ? 7.856   18.578  3.621   1.00 95.56 416 A 1 
ATOM 3073 C CA  . GLY A 1 416 ? 7.766   18.086  2.243   1.00 95.11 416 A 1 
ATOM 3074 C C   . GLY A 1 416 ? 6.789   18.849  1.338   1.00 96.03 416 A 1 
ATOM 3075 O O   . GLY A 1 416 ? 6.658   18.481  0.173   1.00 95.23 416 A 1 
ATOM 3076 N N   . GLY A 1 417 ? 6.083   19.871  1.844   1.00 95.24 417 A 1 
ATOM 3077 C CA  . GLY A 1 417 ? 5.201   20.752  1.069   1.00 95.49 417 A 1 
ATOM 3078 C C   . GLY A 1 417 ? 3.695   20.506  1.211   1.00 95.98 417 A 1 
ATOM 3079 O O   . GLY A 1 417 ? 2.910   21.278  0.659   1.00 94.69 417 A 1 
ATOM 3080 N N   . ILE A 1 418 ? 3.248   19.484  1.956   1.00 96.59 418 A 1 
ATOM 3081 C CA  . ILE A 1 418 ? 1.828   19.282  2.303   1.00 96.27 418 A 1 
ATOM 3082 C C   . ILE A 1 418 ? 1.442   20.285  3.395   1.00 95.97 418 A 1 
ATOM 3083 O O   . ILE A 1 418 ? 2.159   20.429  4.384   1.00 94.95 418 A 1 
ATOM 3084 C CB  . ILE A 1 418 ? 1.547   17.832  2.747   1.00 96.22 418 A 1 
ATOM 3085 C CG1 . ILE A 1 418 ? 1.913   16.828  1.632   1.00 95.05 418 A 1 
ATOM 3086 C CG2 . ILE A 1 418 ? 0.065   17.665  3.157   1.00 94.99 418 A 1 
ATOM 3087 C CD1 . ILE A 1 418 ? 1.803   15.353  2.046   1.00 93.51 418 A 1 
ATOM 3088 N N   . THR A 1 419 ? 0.305   20.982  3.226   1.00 96.32 419 A 1 
ATOM 3089 C CA  . THR A 1 419 ? -0.037  22.102  4.121   1.00 96.03 419 A 1 
ATOM 3090 C C   . THR A 1 419 ? -1.183  21.792  5.072   1.00 95.85 419 A 1 
ATOM 3091 O O   . THR A 1 419 ? -1.031  21.980  6.276   1.00 94.55 419 A 1 
ATOM 3092 C CB  . THR A 1 419 ? -0.349  23.362  3.310   1.00 95.58 419 A 1 
ATOM 3093 O OG1 . THR A 1 419 ? 0.722   23.619  2.430   1.00 90.91 419 A 1 
ATOM 3094 C CG2 . THR A 1 419 ? -0.503  24.593  4.195   1.00 90.98 419 A 1 
ATOM 3095 N N   . THR A 1 420 ? -2.315  21.322  4.538   1.00 96.20 420 A 1 
ATOM 3096 C CA  . THR A 1 420 ? -3.543  21.034  5.291   1.00 96.11 420 A 1 
ATOM 3097 C C   . THR A 1 420 ? -3.910  19.559  5.185   1.00 96.08 420 A 1 
ATOM 3098 O O   . THR A 1 420 ? -3.316  18.815  4.396   1.00 95.74 420 A 1 
ATOM 3099 C CB  . THR A 1 420 ? -4.718  21.899  4.795   1.00 96.04 420 A 1 
ATOM 3100 O OG1 . THR A 1 420 ? -5.023  21.543  3.466   1.00 94.58 420 A 1 
ATOM 3101 C CG2 . THR A 1 420 ? -4.405  23.389  4.847   1.00 94.28 420 A 1 
ATOM 3102 N N   . LEU A 1 421 ? -4.901  19.125  5.976   1.00 95.83 421 A 1 
ATOM 3103 C CA  . LEU A 1 421 ? -5.407  17.762  5.869   1.00 95.51 421 A 1 
ATOM 3104 C C   . LEU A 1 421 ? -6.106  17.523  4.524   1.00 96.10 421 A 1 
ATOM 3105 O O   . LEU A 1 421 ? -5.895  16.475  3.926   1.00 95.53 421 A 1 
ATOM 3106 C CB  . LEU A 1 421 ? -6.317  17.460  7.072   1.00 94.45 421 A 1 
ATOM 3107 C CG  . LEU A 1 421 ? -6.874  16.024  7.084   1.00 91.57 421 A 1 
ATOM 3108 C CD1 . LEU A 1 421 ? -5.785  14.955  6.953   1.00 89.34 421 A 1 
ATOM 3109 C CD2 . LEU A 1 421 ? -7.606  15.784  8.403   1.00 89.82 421 A 1 
ATOM 3110 N N   . GLU A 1 422 ? -6.854  18.501  3.991   1.00 95.86 422 A 1 
ATOM 3111 C CA  . GLU A 1 422 ? -7.482  18.420  2.667   1.00 96.00 422 A 1 
ATOM 3112 C C   . GLU A 1 422 ? -6.437  18.222  1.562   1.00 96.41 422 A 1 
ATOM 3113 O O   . GLU A 1 422 ? -6.593  17.345  0.713   1.00 95.79 422 A 1 
ATOM 3114 C CB  . GLU A 1 422 ? -8.305  19.692  2.372   1.00 95.41 422 A 1 
ATOM 3115 C CG  . GLU A 1 422 ? -9.378  20.044  3.409   1.00 93.64 422 A 1 
ATOM 3116 C CD  . GLU A 1 422 ? -8.891  21.066  4.453   1.00 94.85 422 A 1 
ATOM 3117 O OE1 . GLU A 1 422 ? -9.586  22.067  4.690   1.00 89.33 422 A 1 
ATOM 3118 O OE2 . GLU A 1 422 ? -7.799  20.877  5.037   1.00 91.31 422 A 1 
ATOM 3119 N N   . ASP A 1 423 ? -5.333  18.971  1.598   1.00 95.40 423 A 1 
ATOM 3120 C CA  . ASP A 1 423 ? -4.203  18.828  0.661   1.00 95.84 423 A 1 
ATOM 3121 C C   . ASP A 1 423 ? -3.613  17.408  0.712   1.00 96.17 423 A 1 
ATOM 3122 O O   . ASP A 1 423 ? -3.337  16.795  -0.322  1.00 95.27 423 A 1 
ATOM 3123 C CB  . ASP A 1 423 ? -3.143  19.898  1.014   1.00 95.79 423 A 1 
ATOM 3124 C CG  . ASP A 1 423 ? -1.911  19.976  0.089   1.00 95.78 423 A 1 
ATOM 3125 O OD1 . ASP A 1 423 ? -1.926  19.492  -1.061  1.00 92.34 423 A 1 
ATOM 3126 O OD2 . ASP A 1 423 ? -0.918  20.636  0.488   1.00 92.95 423 A 1 
ATOM 3127 N N   . LYS A 1 424 ? -3.480  16.846  1.929   1.00 96.50 424 A 1 
ATOM 3128 C CA  . LYS A 1 424 ? -3.015  15.469  2.134   1.00 96.70 424 A 1 
ATOM 3129 C C   . LYS A 1 424 ? -4.024  14.439  1.624   1.00 96.80 424 A 1 
ATOM 3130 O O   . LYS A 1 424 ? -3.642  13.529  0.886   1.00 96.51 424 A 1 
ATOM 3131 C CB  . LYS A 1 424 ? -2.695  15.266  3.622   1.00 96.92 424 A 1 
ATOM 3132 C CG  . LYS A 1 424 ? -1.929  13.960  3.848   1.00 96.07 424 A 1 
ATOM 3133 C CD  . LYS A 1 424 ? -1.564  13.790  5.327   1.00 94.59 424 A 1 
ATOM 3134 C CE  . LYS A 1 424 ? -0.753  12.505  5.487   1.00 92.32 424 A 1 
ATOM 3135 N NZ  . LYS A 1 424 ? -0.600  12.119  6.900   1.00 88.18 424 A 1 
ATOM 3136 N N   . SER A 1 425 ? -5.294  14.587  1.990   1.00 96.67 425 A 1 
ATOM 3137 C CA  . SER A 1 425 ? -6.373  13.636  1.702   1.00 96.22 425 A 1 
ATOM 3138 C C   . SER A 1 425 ? -6.699  13.558  0.214   1.00 96.21 425 A 1 
ATOM 3139 O O   . SER A 1 425 ? -6.793  12.459  -0.329  1.00 95.88 425 A 1 
ATOM 3140 C CB  . SER A 1 425 ? -7.618  14.007  2.505   1.00 95.94 425 A 1 
ATOM 3141 O OG  . SER A 1 425 ? -7.329  13.865  3.883   1.00 93.36 425 A 1 
ATOM 3142 N N   . LEU A 1 426 ? -6.757  14.698  -0.488  1.00 95.99 426 A 1 
ATOM 3143 C CA  . LEU A 1 426 ? -6.957  14.736  -1.942  1.00 95.72 426 A 1 
ATOM 3144 C C   . LEU A 1 426 ? -5.830  14.012  -2.695  1.00 95.76 426 A 1 
ATOM 3145 O O   . LEU A 1 426 ? -6.076  13.374  -3.718  1.00 95.16 426 A 1 
ATOM 3146 C CB  . LEU A 1 426 ? -7.052  16.200  -2.395  1.00 95.77 426 A 1 
ATOM 3147 C CG  . LEU A 1 426 ? -8.369  16.895  -2.008  1.00 94.97 426 A 1 
ATOM 3148 C CD1 . LEU A 1 426 ? -8.217  18.408  -2.167  1.00 93.36 426 A 1 
ATOM 3149 C CD2 . LEU A 1 426 ? -9.526  16.437  -2.896  1.00 93.60 426 A 1 
ATOM 3150 N N   . GLY A 1 427 ? -4.596  14.060  -2.177  1.00 94.86 427 A 1 
ATOM 3151 C CA  . GLY A 1 427 ? -3.494  13.244  -2.690  1.00 94.37 427 A 1 
ATOM 3152 C C   . GLY A 1 427 ? -3.608  11.767  -2.296  1.00 95.24 427 A 1 
ATOM 3153 O O   . GLY A 1 427 ? -3.284  10.887  -3.097  1.00 94.79 427 A 1 
ATOM 3154 N N   . CYS A 1 428 ? -4.081  11.467  -1.076  1.00 96.24 428 A 1 
ATOM 3155 C CA  . CYS A 1 428 ? -4.174  10.114  -0.521  1.00 95.89 428 A 1 
ATOM 3156 C C   . CYS A 1 428 ? -5.206  9.244   -1.247  1.00 96.44 428 A 1 
ATOM 3157 O O   . CYS A 1 428 ? -4.885  8.123   -1.653  1.00 95.99 428 A 1 
ATOM 3158 C CB  . CYS A 1 428 ? -4.486  10.236  0.979   1.00 94.98 428 A 1 
ATOM 3159 S SG  . CYS A 1 428 ? -4.641  8.585   1.727   1.00 85.13 428 A 1 
ATOM 3160 N N   . VAL A 1 429 ? -6.422  9.766   -1.468  1.00 95.99 429 A 1 
ATOM 3161 C CA  . VAL A 1 429 ? -7.539  9.001   -2.059  1.00 95.77 429 A 1 
ATOM 3162 C C   . VAL A 1 429 ? -7.267  8.549   -3.497  1.00 95.84 429 A 1 
ATOM 3163 O O   . VAL A 1 429 ? -7.865  7.577   -3.955  1.00 95.05 429 A 1 
ATOM 3164 C CB  . VAL A 1 429 ? -8.881  9.758   -1.974  1.00 95.52 429 A 1 
ATOM 3165 C CG1 . VAL A 1 429 ? -9.274  10.012  -0.514  1.00 92.42 429 A 1 
ATOM 3166 C CG2 . VAL A 1 429 ? -8.874  11.073  -2.758  1.00 92.41 429 A 1 
ATOM 3167 N N   . GLN A 1 430 ? -6.311  9.183   -4.184  1.00 96.02 430 A 1 
ATOM 3168 C CA  . GLN A 1 430 ? -5.876  8.769   -5.526  1.00 95.87 430 A 1 
ATOM 3169 C C   . GLN A 1 430 ? -5.300  7.345   -5.553  1.00 96.46 430 A 1 
ATOM 3170 O O   . GLN A 1 430 ? -5.387  6.681   -6.589  1.00 94.85 430 A 1 
ATOM 3171 C CB  . GLN A 1 430 ? -4.833  9.751   -6.077  1.00 94.81 430 A 1 
ATOM 3172 C CG  . GLN A 1 430 ? -5.381  11.177  -6.217  1.00 92.04 430 A 1 
ATOM 3173 C CD  . GLN A 1 430 ? -4.381  12.102  -6.896  1.00 90.93 430 A 1 
ATOM 3174 O OE1 . GLN A 1 430 ? -3.660  11.719  -7.803  1.00 81.62 430 A 1 
ATOM 3175 N NE2 . GLN A 1 430 ? -4.304  13.344  -6.495  1.00 79.68 430 A 1 
ATOM 3176 N N   . LYS A 1 431 ? -4.772  6.826   -4.425  1.00 97.41 431 A 1 
ATOM 3177 C CA  . LYS A 1 431 ? -4.323  5.428   -4.311  1.00 97.48 431 A 1 
ATOM 3178 C C   . LYS A 1 431 ? -5.443  4.428   -4.626  1.00 97.53 431 A 1 
ATOM 3179 O O   . LYS A 1 431 ? -5.163  3.338   -5.114  1.00 97.25 431 A 1 
ATOM 3180 C CB  . LYS A 1 431 ? -3.769  5.140   -2.903  1.00 97.59 431 A 1 
ATOM 3181 C CG  . LYS A 1 431 ? -2.529  5.970   -2.535  1.00 97.32 431 A 1 
ATOM 3182 C CD  . LYS A 1 431 ? -1.870  5.499   -1.230  1.00 96.36 431 A 1 
ATOM 3183 C CE  . LYS A 1 431 ? -2.774  5.505   0.017   1.00 95.16 431 A 1 
ATOM 3184 N NZ  . LYS A 1 431 ? -2.648  6.721   0.842   1.00 93.34 431 A 1 
ATOM 3185 N N   . GLY A 1 432 ? -6.697  4.789   -4.374  1.00 95.09 432 A 1 
ATOM 3186 C CA  . GLY A 1 432 ? -7.870  3.962   -4.665  1.00 93.99 432 A 1 
ATOM 3187 C C   . GLY A 1 432 ? -8.295  3.936   -6.140  1.00 94.72 432 A 1 
ATOM 3188 O O   . GLY A 1 432 ? -9.344  3.367   -6.439  1.00 93.65 432 A 1 
ATOM 3189 N N   . GLY A 1 433 ? -7.542  4.565   -7.048  1.00 95.33 433 A 1 
ATOM 3190 C CA  . GLY A 1 433 ? -7.866  4.610   -8.472  1.00 94.78 433 A 1 
ATOM 3191 C C   . GLY A 1 433 ? -9.147  5.391   -8.771  1.00 94.38 433 A 1 
ATOM 3192 O O   . GLY A 1 433 ? -9.535  6.295   -8.022  1.00 93.16 433 A 1 
ATOM 3193 N N   . THR A 1 434 ? -9.809  5.054   -9.867  1.00 94.91 434 A 1 
ATOM 3194 C CA  . THR A 1 434 ? -11.012 5.735   -10.381 1.00 94.47 434 A 1 
ATOM 3195 C C   . THR A 1 434 ? -12.263 4.857   -10.374 1.00 94.80 434 A 1 
ATOM 3196 O O   . THR A 1 434 ? -13.375 5.374   -10.474 1.00 93.84 434 A 1 
ATOM 3197 C CB  . THR A 1 434 ? -10.763 6.273   -11.794 1.00 93.71 434 A 1 
ATOM 3198 O OG1 . THR A 1 434 ? -10.453 5.219   -12.675 1.00 92.31 434 A 1 
ATOM 3199 C CG2 . THR A 1 434 ? -9.612  7.281   -11.832 1.00 90.43 434 A 1 
ATOM 3200 N N   . GLY A 1 435 ? -12.111 3.538   -10.199 1.00 94.59 435 A 1 
ATOM 3201 C CA  . GLY A 1 435 ? -13.211 2.573   -10.137 1.00 94.70 435 A 1 
ATOM 3202 C C   . GLY A 1 435 ? -14.146 2.759   -8.930  1.00 95.46 435 A 1 
ATOM 3203 O O   . GLY A 1 435 ? -13.827 3.505   -7.998  1.00 95.16 435 A 1 
ATOM 3204 N N   . PRO A 1 436 ? -15.315 2.088   -8.915  1.00 96.31 436 A 1 
ATOM 3205 C CA  . PRO A 1 436 ? -16.282 2.205   -7.823  1.00 96.78 436 A 1 
ATOM 3206 C C   . PRO A 1 436 ? -15.740 1.633   -6.505  1.00 97.35 436 A 1 
ATOM 3207 O O   . PRO A 1 436 ? -14.982 0.660   -6.500  1.00 97.18 436 A 1 
ATOM 3208 C CB  . PRO A 1 436 ? -17.532 1.461   -8.301  1.00 95.95 436 A 1 
ATOM 3209 C CG  . PRO A 1 436 ? -16.960 0.406   -9.254  1.00 93.76 436 A 1 
ATOM 3210 C CD  . PRO A 1 436 ? -15.782 1.131   -9.906  1.00 95.96 436 A 1 
ATOM 3211 N N   . VAL A 1 437 ? -16.197 2.199   -5.375  1.00 97.02 437 A 1 
ATOM 3212 C CA  . VAL A 1 437 ? -16.055 1.589   -4.048  1.00 97.54 437 A 1 
ATOM 3213 C C   . VAL A 1 437 ? -17.116 0.499   -3.920  1.00 97.66 437 A 1 
ATOM 3214 O O   . VAL A 1 437 ? -18.312 0.781   -4.002  1.00 97.50 437 A 1 
ATOM 3215 C CB  . VAL A 1 437 ? -16.194 2.620   -2.913  1.00 97.61 437 A 1 
ATOM 3216 C CG1 . VAL A 1 437 ? -15.954 1.955   -1.551  1.00 97.12 437 A 1 
ATOM 3217 C CG2 . VAL A 1 437 ? -15.198 3.778   -3.061  1.00 96.90 437 A 1 
ATOM 3218 N N   . ASN A 1 438 ? -16.683 -0.749  -3.745  1.00 97.60 438 A 1 
ATOM 3219 C CA  . ASN A 1 438 ? -17.558 -1.923  -3.772  1.00 97.67 438 A 1 
ATOM 3220 C C   . ASN A 1 438 ? -17.901 -2.469  -2.381  1.00 97.92 438 A 1 
ATOM 3221 O O   . ASN A 1 438 ? -18.901 -3.179  -2.257  1.00 97.38 438 A 1 
ATOM 3222 C CB  . ASN A 1 438 ? -16.903 -3.002  -4.650  1.00 97.20 438 A 1 
ATOM 3223 C CG  . ASN A 1 438 ? -16.966 -2.679  -6.131  1.00 95.90 438 A 1 
ATOM 3224 O OD1 . ASN A 1 438 ? -17.874 -2.035  -6.634  1.00 89.52 438 A 1 
ATOM 3225 N ND2 . ASN A 1 438 ? -16.024 -3.165  -6.898  1.00 88.39 438 A 1 
ATOM 3226 N N   . ALA A 1 439 ? -17.086 -2.165  -1.358  1.00 98.13 439 A 1 
ATOM 3227 C CA  . ALA A 1 439 ? -17.322 -2.567  0.027   1.00 98.29 439 A 1 
ATOM 3228 C C   . ALA A 1 439 ? -16.615 -1.630  1.020   1.00 98.42 439 A 1 
ATOM 3229 O O   . ALA A 1 439 ? -15.600 -1.005  0.695   1.00 98.18 439 A 1 
ATOM 3230 C CB  . ALA A 1 439 ? -16.851 -4.017  0.215   1.00 98.04 439 A 1 
ATOM 3231 N N   . VAL A 1 440 ? -17.137 -1.594  2.249   1.00 98.41 440 A 1 
ATOM 3232 C CA  . VAL A 1 440 ? -16.500 -1.006  3.434   1.00 98.46 440 A 1 
ATOM 3233 C C   . VAL A 1 440 ? -16.315 -2.121  4.458   1.00 98.34 440 A 1 
ATOM 3234 O O   . VAL A 1 440 ? -17.228 -2.917  4.667   1.00 97.94 440 A 1 
ATOM 3235 C CB  . VAL A 1 440 ? -17.323 0.158   4.004   1.00 98.31 440 A 1 
ATOM 3236 C CG1 . VAL A 1 440 ? -16.605 0.823   5.184   1.00 97.64 440 A 1 
ATOM 3237 C CG2 . VAL A 1 440 ? -17.574 1.231   2.933   1.00 97.63 440 A 1 
ATOM 3238 N N   . LEU A 1 441 ? -15.120 -2.211  5.041   1.00 98.31 441 A 1 
ATOM 3239 C CA  . LEU A 1 441 ? -14.695 -3.259  5.958   1.00 98.19 441 A 1 
ATOM 3240 C C   . LEU A 1 441 ? -14.436 -2.654  7.335   1.00 98.07 441 A 1 
ATOM 3241 O O   . LEU A 1 441 ? -13.729 -1.640  7.438   1.00 97.53 441 A 1 
ATOM 3242 C CB  . LEU A 1 441 ? -13.416 -3.936  5.424   1.00 98.08 441 A 1 
ATOM 3243 C CG  . LEU A 1 441 ? -13.468 -4.429  3.968   1.00 97.44 441 A 1 
ATOM 3244 C CD1 . LEU A 1 441 ? -12.092 -4.968  3.560   1.00 96.10 441 A 1 
ATOM 3245 C CD2 . LEU A 1 441 ? -14.502 -5.536  3.767   1.00 96.01 441 A 1 
ATOM 3246 N N   . ASP A 1 442 ? -14.933 -3.302  8.384   1.00 97.59 442 A 1 
ATOM 3247 C CA  . ASP A 1 442 ? -14.584 -2.960  9.756   1.00 97.22 442 A 1 
ATOM 3248 C C   . ASP A 1 442 ? -13.165 -3.454  10.102  1.00 97.39 442 A 1 
ATOM 3249 O O   . ASP A 1 442 ? -12.528 -4.237  9.383   1.00 96.85 442 A 1 
ATOM 3250 C CB  . ASP A 1 442 ? -15.660 -3.485  10.730  1.00 96.29 442 A 1 
ATOM 3251 C CG  . ASP A 1 442 ? -17.007 -2.743  10.625  1.00 92.48 442 A 1 
ATOM 3252 O OD1 . ASP A 1 442 ? -17.006 -1.527  10.325  1.00 87.89 442 A 1 
ATOM 3253 O OD2 . ASP A 1 442 ? -18.049 -3.372  10.912  1.00 86.00 442 A 1 
ATOM 3254 N N   . TYR A 1 443 ? -12.606 -2.981  11.222  1.00 97.06 443 A 1 
ATOM 3255 C CA  . TYR A 1 443 ? -11.264 -3.373  11.647  1.00 96.80 443 A 1 
ATOM 3256 C C   . TYR A 1 443 ? -11.187 -4.879  11.946  1.00 96.53 443 A 1 
ATOM 3257 O O   . TYR A 1 443 ? -11.867 -5.389  12.836  1.00 95.17 443 A 1 
ATOM 3258 C CB  . TYR A 1 443 ? -10.835 -2.530  12.853  1.00 96.22 443 A 1 
ATOM 3259 C CG  . TYR A 1 443 ? -9.392  -2.760  13.259  1.00 96.29 443 A 1 
ATOM 3260 C CD1 . TYR A 1 443 ? -9.082  -3.636  14.322  1.00 94.87 443 A 1 
ATOM 3261 C CD2 . TYR A 1 443 ? -8.354  -2.107  12.565  1.00 95.02 443 A 1 
ATOM 3262 C CE1 . TYR A 1 443 ? -7.740  -3.848  14.694  1.00 93.94 443 A 1 
ATOM 3263 C CE2 . TYR A 1 443 ? -7.011  -2.320  12.935  1.00 94.00 443 A 1 
ATOM 3264 C CZ  . TYR A 1 443 ? -6.702  -3.186  14.003  1.00 95.32 443 A 1 
ATOM 3265 O OH  . TYR A 1 443 ? -5.403  -3.385  14.361  1.00 94.19 443 A 1 
ATOM 3266 N N   . GLY A 1 444 ? -10.323 -5.595  11.228  1.00 96.50 444 A 1 
ATOM 3267 C CA  . GLY A 1 444 ? -10.164 -7.050  11.329  1.00 96.29 444 A 1 
ATOM 3268 C C   . GLY A 1 444 ? -11.078 -7.869  10.417  1.00 96.79 444 A 1 
ATOM 3269 O O   . GLY A 1 444 ? -11.000 -9.101  10.449  1.00 95.58 444 A 1 
ATOM 3270 N N   . ASP A 1 445 ? -11.902 -7.224  9.585   1.00 97.33 445 A 1 
ATOM 3271 C CA  . ASP A 1 445 ? -12.645 -7.897  8.523   1.00 97.30 445 A 1 
ATOM 3272 C C   . ASP A 1 445 ? -11.748 -8.269  7.338   1.00 97.56 445 A 1 
ATOM 3273 O O   . ASP A 1 445 ? -10.710 -7.660  7.069   1.00 97.16 445 A 1 
ATOM 3274 C CB  . ASP A 1 445 ? -13.828 -7.046  8.036   1.00 96.70 445 A 1 
ATOM 3275 C CG  . ASP A 1 445 ? -15.040 -7.081  8.967   1.00 95.42 445 A 1 
ATOM 3276 O OD1 . ASP A 1 445 ? -15.075 -7.965  9.864   1.00 93.47 445 A 1 
ATOM 3277 O OD2 . ASP A 1 445 ? -15.968 -6.303  8.679   1.00 92.91 445 A 1 
ATOM 3278 N N   . ARG A 1 446 ? -12.188 -9.275  6.584   1.00 97.86 446 A 1 
ATOM 3279 C CA  . ARG A 1 446 ? -11.534 -9.711  5.347   1.00 97.75 446 A 1 
ATOM 3280 C C   . ARG A 1 446 ? -12.171 -9.025  4.140   1.00 97.95 446 A 1 
ATOM 3281 O O   . ARG A 1 446 ? -13.377 -8.796  4.120   1.00 96.93 446 A 1 
ATOM 3282 C CB  . ARG A 1 446 ? -11.592 -11.244 5.261   1.00 96.50 446 A 1 
ATOM 3283 C CG  . ARG A 1 446 ? -10.679 -11.795 4.153   1.00 86.14 446 A 1 
ATOM 3284 C CD  . ARG A 1 446 ? -10.712 -13.323 4.152   1.00 83.16 446 A 1 
ATOM 3285 N NE  . ARG A 1 446 ? -9.841  -13.878 3.097   1.00 73.33 446 A 1 
ATOM 3286 C CZ  . ARG A 1 446 ? -9.643  -15.164 2.848   1.00 64.38 446 A 1 
ATOM 3287 N NH1 . ARG A 1 446 ? -10.235 -16.097 3.535   1.00 59.42 446 A 1 
ATOM 3288 N NH2 . ARG A 1 446 ? -8.831  -15.534 1.901   1.00 55.80 446 A 1 
ATOM 3289 N N   . ALA A 1 447 ? -11.365 -8.756  3.103   1.00 97.19 447 A 1 
ATOM 3290 C CA  . ALA A 1 447 ? -11.840 -8.206  1.832   1.00 96.53 447 A 1 
ATOM 3291 C C   . ALA A 1 447 ? -13.038 -8.993  1.274   1.00 95.47 447 A 1 
ATOM 3292 O O   . ALA A 1 447 ? -12.980 -10.217 1.145   1.00 91.29 447 A 1 
ATOM 3293 C CB  . ALA A 1 447 ? -10.682 -8.178  0.836   1.00 95.26 447 A 1 
ATOM 3294 N N   . ALA A 1 448 ? -14.107 -8.265  0.953   1.00 90.94 448 A 1 
ATOM 3295 C CA  . ALA A 1 448 ? -15.419 -8.843  0.674   1.00 87.74 448 A 1 
ATOM 3296 C C   . ALA A 1 448 ? -15.795 -8.859  -0.813  1.00 89.07 448 A 1 
ATOM 3297 O O   . ALA A 1 448 ? -16.632 -9.663  -1.227  1.00 83.03 448 A 1 
ATOM 3298 C CB  . ALA A 1 448 ? -16.444 -8.063  1.504   1.00 82.93 448 A 1 
ATOM 3299 N N   . ALA A 1 449 ? -15.200 -7.978  -1.632  1.00 94.14 449 A 1 
ATOM 3300 C CA  . ALA A 1 449 ? -15.591 -7.815  -3.028  1.00 95.02 449 A 1 
ATOM 3301 C C   . ALA A 1 449 ? -14.395 -7.511  -3.946  1.00 96.28 449 A 1 
ATOM 3302 O O   . ALA A 1 449 ? -13.462 -6.819  -3.525  1.00 95.05 449 A 1 
ATOM 3303 C CB  . ALA A 1 449 ? -16.647 -6.701  -3.104  1.00 92.98 449 A 1 
ATOM 3304 N N   . PRO A 1 450 ? -14.421 -7.954  -5.220  1.00 97.08 450 A 1 
ATOM 3305 C CA  . PRO A 1 450 ? -13.490 -7.474  -6.234  1.00 97.05 450 A 1 
ATOM 3306 C C   . PRO A 1 450 ? -13.574 -5.951  -6.418  1.00 97.25 450 A 1 
ATOM 3307 O O   . PRO A 1 450 ? -14.621 -5.344  -6.183  1.00 96.47 450 A 1 
ATOM 3308 C CB  . PRO A 1 450 ? -13.855 -8.208  -7.530  1.00 95.95 450 A 1 
ATOM 3309 C CG  . PRO A 1 450 ? -14.599 -9.445  -7.042  1.00 92.77 450 A 1 
ATOM 3310 C CD  . PRO A 1 450 ? -15.314 -8.944  -5.794  1.00 96.11 450 A 1 
ATOM 3311 N N   . GLY A 1 451 ? -12.484 -5.327  -6.887  1.00 96.76 451 A 1 
ATOM 3312 C CA  . GLY A 1 451 ? -12.357 -3.874  -6.997  1.00 97.10 451 A 1 
ATOM 3313 C C   . GLY A 1 451 ? -11.950 -3.216  -5.674  1.00 97.74 451 A 1 
ATOM 3314 O O   . GLY A 1 451 ? -11.300 -3.845  -4.835  1.00 97.52 451 A 1 
ATOM 3315 N N   . LEU A 1 452 ? -12.301 -1.931  -5.493  1.00 97.56 452 A 1 
ATOM 3316 C CA  . LEU A 1 452 ? -11.887 -1.152  -4.326  1.00 97.79 452 A 1 
ATOM 3317 C C   . LEU A 1 452 ? -12.759 -1.458  -3.097  1.00 97.99 452 A 1 
ATOM 3318 O O   . LEU A 1 452 ? -13.982 -1.313  -3.135  1.00 97.76 452 A 1 
ATOM 3319 C CB  . LEU A 1 452 ? -11.896 0.344   -4.678  1.00 97.66 452 A 1 
ATOM 3320 C CG  . LEU A 1 452 ? -11.381 1.260   -3.553  1.00 97.23 452 A 1 
ATOM 3321 C CD1 . LEU A 1 452 ? -9.906  1.003   -3.222  1.00 96.37 452 A 1 
ATOM 3322 C CD2 . LEU A 1 452 ? -11.522 2.723   -3.969  1.00 96.35 452 A 1 
ATOM 3323 N N   . ASN A 1 453 ? -12.096 -1.808  -1.983  1.00 98.09 453 A 1 
ATOM 3324 C CA  . ASN A 1 453 ? -12.675 -1.926  -0.647  1.00 98.27 453 A 1 
ATOM 3325 C C   . ASN A 1 453 ? -12.039 -0.859  0.251   1.00 98.39 453 A 1 
ATOM 3326 O O   . ASN A 1 453 ? -10.818 -0.687  0.231   1.00 98.02 453 A 1 
ATOM 3327 C CB  . ASN A 1 453 ? -12.436 -3.340  -0.078  1.00 98.14 453 A 1 
ATOM 3328 C CG  . ASN A 1 453 ? -13.099 -4.471  -0.861  1.00 97.83 453 A 1 
ATOM 3329 O OD1 . ASN A 1 453 ? -13.946 -5.192  -0.360  1.00 92.12 453 A 1 
ATOM 3330 N ND2 . ASN A 1 453 ? -12.719 -4.704  -2.090  1.00 92.03 453 A 1 
ATOM 3331 N N   . LEU A 1 454 ? -12.838 -0.141  1.052   1.00 98.33 454 A 1 
ATOM 3332 C CA  . LEU A 1 454 ? -12.327 0.743   2.101   1.00 98.34 454 A 1 
ATOM 3333 C C   . LEU A 1 454 ? -12.246 -0.034  3.416   1.00 98.35 454 A 1 
ATOM 3334 O O   . LEU A 1 454 ? -13.157 -0.787  3.732   1.00 98.07 454 A 1 
ATOM 3335 C CB  . LEU A 1 454 ? -13.195 2.006   2.237   1.00 98.27 454 A 1 
ATOM 3336 C CG  . LEU A 1 454 ? -13.377 2.806   0.937   1.00 97.75 454 A 1 
ATOM 3337 C CD1 . LEU A 1 454 ? -14.169 4.081   1.232   1.00 97.01 454 A 1 
ATOM 3338 C CD2 . LEU A 1 454 ? -12.047 3.212   0.292   1.00 96.98 454 A 1 
ATOM 3339 N N   . LEU A 1 455 ? -11.160 0.143   4.175   1.00 98.15 455 A 1 
ATOM 3340 C CA  . LEU A 1 455 ? -10.927 -0.556  5.438   1.00 98.13 455 A 1 
ATOM 3341 C C   . LEU A 1 455 ? -10.783 0.455   6.573   1.00 97.91 455 A 1 
ATOM 3342 O O   . LEU A 1 455 ? -9.909  1.330   6.520   1.00 97.39 455 A 1 
ATOM 3343 C CB  . LEU A 1 455 ? -9.685  -1.455  5.289   1.00 98.09 455 A 1 
ATOM 3344 C CG  . LEU A 1 455 ? -9.200  -2.120  6.591   1.00 97.83 455 A 1 
ATOM 3345 C CD1 . LEU A 1 455 ? -10.197 -3.130  7.147   1.00 96.72 455 A 1 
ATOM 3346 C CD2 . LEU A 1 455 ? -7.880  -2.845  6.328   1.00 96.73 455 A 1 
ATOM 3347 N N   . TYR A 1 456 ? -11.594 0.286   7.628   1.00 97.95 456 A 1 
ATOM 3348 C CA  . TYR A 1 456 ? -11.455 1.043   8.862   1.00 97.51 456 A 1 
ATOM 3349 C C   . TYR A 1 456 ? -10.064 0.825   9.466   1.00 97.35 456 A 1 
ATOM 3350 O O   . TYR A 1 456 ? -9.647  -0.302  9.740   1.00 96.72 456 A 1 
ATOM 3351 C CB  . TYR A 1 456 ? -12.564 0.657   9.850   1.00 96.75 456 A 1 
ATOM 3352 C CG  . TYR A 1 456 ? -12.568 1.504   11.109  1.00 96.24 456 A 1 
ATOM 3353 C CD1 . TYR A 1 456 ? -11.685 1.210   12.169  1.00 94.38 456 A 1 
ATOM 3354 C CD2 . TYR A 1 456 ? -13.452 2.594   11.223  1.00 94.42 456 A 1 
ATOM 3355 C CE1 . TYR A 1 456 ? -11.685 2.002   13.333  1.00 92.84 456 A 1 
ATOM 3356 C CE2 . TYR A 1 456 ? -13.458 3.384   12.390  1.00 92.42 456 A 1 
ATOM 3357 C CZ  . TYR A 1 456 ? -12.575 3.088   13.447  1.00 92.65 456 A 1 
ATOM 3358 O OH  . TYR A 1 456 ? -12.585 3.846   14.574  1.00 90.74 456 A 1 
ATOM 3359 N N   . GLY A 1 457 ? -9.337  1.909   9.688   1.00 95.35 457 A 1 
ATOM 3360 C CA  . GLY A 1 457 ? -8.027  1.865   10.327  1.00 94.95 457 A 1 
ATOM 3361 C C   . GLY A 1 457 ? -7.353  3.239   10.401  1.00 95.75 457 A 1 
ATOM 3362 O O   . GLY A 1 457 ? -7.649  4.126   9.594   1.00 94.90 457 A 1 
ATOM 3363 N N   . PRO A 1 458 ? -6.429  3.427   11.374  1.00 95.73 458 A 1 
ATOM 3364 C CA  . PRO A 1 458 ? -5.714  4.681   11.557  1.00 95.29 458 A 1 
ATOM 3365 C C   . PRO A 1 458 ? -4.646  4.913   10.475  1.00 95.33 458 A 1 
ATOM 3366 O O   . PRO A 1 458 ? -4.248  4.003   9.749   1.00 93.78 458 A 1 
ATOM 3367 C CB  . PRO A 1 458 ? -5.102  4.578   12.959  1.00 94.34 458 A 1 
ATOM 3368 C CG  . PRO A 1 458 ? -4.828  3.085   13.098  1.00 93.39 458 A 1 
ATOM 3369 C CD  . PRO A 1 458 ? -6.011  2.452   12.371  1.00 95.37 458 A 1 
ATOM 3370 N N   . GLY A 1 459 ? -4.104  6.139   10.425  1.00 94.78 459 A 1 
ATOM 3371 C CA  . GLY A 1 459 ? -2.965  6.492   9.562   1.00 94.57 459 A 1 
ATOM 3372 C C   . GLY A 1 459 ? -1.601  5.977   10.054  1.00 95.49 459 A 1 
ATOM 3373 O O   . GLY A 1 459 ? -0.616  6.068   9.326   1.00 93.65 459 A 1 
ATOM 3374 N N   . ASN A 1 460 ? -1.513  5.429   11.282  1.00 94.72 460 A 1 
ATOM 3375 C CA  . ASN A 1 460 ? -0.268  4.855   11.808  1.00 95.10 460 A 1 
ATOM 3376 C C   . ASN A 1 460 ? 0.233   3.723   10.894  1.00 95.79 460 A 1 
ATOM 3377 O O   . ASN A 1 460 ? -0.502  2.774   10.617  1.00 95.26 460 A 1 
ATOM 3378 C CB  . ASN A 1 460 ? -0.483  4.363   13.248  1.00 94.37 460 A 1 
ATOM 3379 C CG  . ASN A 1 460 ? 0.777   3.720   13.813  1.00 92.21 460 A 1 
ATOM 3380 O OD1 . ASN A 1 460 ? 1.138   2.602   13.485  1.00 85.41 460 A 1 
ATOM 3381 N ND2 . ASN A 1 460 ? 1.517   4.420   14.637  1.00 85.28 460 A 1 
ATOM 3382 N N   . ASP A 1 461 ? 1.487   3.812   10.458  1.00 96.59 461 A 1 
ATOM 3383 C CA  . ASP A 1 461 ? 2.032   2.917   9.440   1.00 97.29 461 A 1 
ATOM 3384 C C   . ASP A 1 461 ? 1.939   1.437   9.833   1.00 97.88 461 A 1 
ATOM 3385 O O   . ASP A 1 461 ? 1.411   0.641   9.060   1.00 97.62 461 A 1 
ATOM 3386 C CB  . ASP A 1 461 ? 3.485   3.299   9.112   1.00 97.03 461 A 1 
ATOM 3387 C CG  . ASP A 1 461 ? 3.623   4.568   8.262   1.00 96.20 461 A 1 
ATOM 3388 O OD1 . ASP A 1 461 ? 2.626   4.979   7.625   1.00 93.71 461 A 1 
ATOM 3389 O OD2 . ASP A 1 461 ? 4.761   5.091   8.189   1.00 93.32 461 A 1 
ATOM 3390 N N   . ILE A 1 462 ? 2.395   1.066   11.037  1.00 96.71 462 A 1 
ATOM 3391 C CA  . ILE A 1 462 ? 2.460   -0.347  11.447  1.00 97.13 462 A 1 
ATOM 3392 C C   . ILE A 1 462 ? 1.055   -0.906  11.710  1.00 97.48 462 A 1 
ATOM 3393 O O   . ILE A 1 462 ? 0.745   -2.026  11.299  1.00 97.43 462 A 1 
ATOM 3394 C CB  . ILE A 1 462 ? 3.396   -0.550  12.663  1.00 96.88 462 A 1 
ATOM 3395 C CG1 . ILE A 1 462 ? 4.775   0.125   12.448  1.00 94.72 462 A 1 
ATOM 3396 C CG2 . ILE A 1 462 ? 3.590   -2.060  12.906  1.00 94.00 462 A 1 
ATOM 3397 C CD1 . ILE A 1 462 ? 5.741   -0.010  13.635  1.00 89.68 462 A 1 
ATOM 3398 N N   . VAL A 1 463 ? 0.160   -0.116  12.326  1.00 97.35 463 A 1 
ATOM 3399 C CA  . VAL A 1 463 ? -1.231  -0.540  12.560  1.00 97.35 463 A 1 
ATOM 3400 C C   . VAL A 1 463 ? -1.969  -0.730  11.233  1.00 97.75 463 A 1 
ATOM 3401 O O   . VAL A 1 463 ? -2.640  -1.743  11.038  1.00 97.76 463 A 1 
ATOM 3402 C CB  . VAL A 1 463 ? -1.982  0.453   13.468  1.00 96.78 463 A 1 
ATOM 3403 C CG1 . VAL A 1 463 ? -3.426  -0.007  13.711  1.00 95.45 463 A 1 
ATOM 3404 C CG2 . VAL A 1 463 ? -1.319  0.595   14.843  1.00 95.41 463 A 1 
ATOM 3405 N N   . ALA A 1 464 ? -1.809  0.200   10.283  1.00 97.67 464 A 1 
ATOM 3406 C CA  . ALA A 1 464 ? -2.474  0.127   8.987   1.00 97.75 464 A 1 
ATOM 3407 C C   . ALA A 1 464 ? -1.983  -1.053  8.134   1.00 98.14 464 A 1 
ATOM 3408 O O   . ALA A 1 464 ? -2.803  -1.774  7.568   1.00 98.13 464 A 1 
ATOM 3409 C CB  . ALA A 1 464 ? -2.290  1.465   8.268   1.00 97.31 464 A 1 
ATOM 3410 N N   . ILE A 1 465 ? -0.664  -1.313  8.058   1.00 97.88 465 A 1 
ATOM 3411 C CA  . ILE A 1 465 ? -0.155  -2.479  7.314   1.00 98.09 465 A 1 
ATOM 3412 C C   . ILE A 1 465 ? -0.563  -3.805  7.970   1.00 98.33 465 A 1 
ATOM 3413 O O   . ILE A 1 465 ? -0.802  -4.779  7.261   1.00 98.28 465 A 1 
ATOM 3414 C CB  . ILE A 1 465 ? 1.374   -2.417  7.068   1.00 97.86 465 A 1 
ATOM 3415 C CG1 . ILE A 1 465 ? 2.187   -2.539  8.375   1.00 96.85 465 A 1 
ATOM 3416 C CG2 . ILE A 1 465 ? 1.735   -1.186  6.219   1.00 96.23 465 A 1 
ATOM 3417 C CD1 . ILE A 1 465 ? 3.707   -2.423  8.216   1.00 95.44 465 A 1 
ATOM 3418 N N   . THR A 1 466 ? -0.693  -3.828  9.304   1.00 98.16 466 A 1 
ATOM 3419 C CA  . THR A 1 466 ? -1.206  -4.995  10.032  1.00 98.20 466 A 1 
ATOM 3420 C C   . THR A 1 466 ? -2.674  -5.248  9.691   1.00 98.38 466 A 1 
ATOM 3421 O O   . THR A 1 466 ? -3.040  -6.377  9.372   1.00 98.32 466 A 1 
ATOM 3422 C CB  . THR A 1 466 ? -1.038  -4.823  11.547  1.00 97.93 466 A 1 
ATOM 3423 O OG1 . THR A 1 466 ? 0.319   -4.641  11.859  1.00 97.03 466 A 1 
ATOM 3424 C CG2 . THR A 1 466 ? -1.508  -6.041  12.337  1.00 97.32 466 A 1 
ATOM 3425 N N   . ALA A 1 467 ? -3.503  -4.195  9.681   1.00 98.27 467 A 1 
ATOM 3426 C CA  . ALA A 1 467 ? -4.914  -4.294  9.310   1.00 98.29 467 A 1 
ATOM 3427 C C   . ALA A 1 467 ? -5.102  -4.740  7.848   1.00 98.48 467 A 1 
ATOM 3428 O O   . ALA A 1 467 ? -5.902  -5.634  7.576   1.00 98.41 467 A 1 
ATOM 3429 C CB  . ALA A 1 467 ? -5.577  -2.940  9.583   1.00 98.01 467 A 1 
ATOM 3430 N N   . LEU A 1 468 ? -4.324  -4.182  6.909   1.00 98.43 468 A 1 
ATOM 3431 C CA  . LEU A 1 468 ? -4.344  -4.581  5.494   1.00 98.53 468 A 1 
ATOM 3432 C C   . LEU A 1 468 ? -3.964  -6.059  5.308   1.00 98.57 468 A 1 
ATOM 3433 O O   . LEU A 1 468 ? -4.626  -6.778  4.556   1.00 98.52 468 A 1 
ATOM 3434 C CB  . LEU A 1 468 ? -3.379  -3.680  4.697   1.00 98.56 468 A 1 
ATOM 3435 C CG  . LEU A 1 468 ? -3.869  -2.236  4.482   1.00 98.30 468 A 1 
ATOM 3436 C CD1 . LEU A 1 468 ? -2.721  -1.384  3.932   1.00 97.92 468 A 1 
ATOM 3437 C CD2 . LEU A 1 468 ? -5.032  -2.172  3.488   1.00 97.74 468 A 1 
ATOM 3438 N N   . MET A 1 469 ? -2.921  -6.519  6.013   1.00 98.63 469 A 1 
ATOM 3439 C CA  . MET A 1 469 ? -2.537  -7.932  6.018   1.00 98.59 469 A 1 
ATOM 3440 C C   . MET A 1 469 ? -3.669  -8.805  6.575   1.00 98.62 469 A 1 
ATOM 3441 O O   . MET A 1 469 ? -4.073  -9.762  5.916   1.00 98.43 469 A 1 
ATOM 3442 C CB  . MET A 1 469 ? -1.213  -8.087  6.783   1.00 98.40 469 A 1 
ATOM 3443 C CG  . MET A 1 469 ? -0.772  -9.544  7.006   1.00 97.26 469 A 1 
ATOM 3444 S SD  . MET A 1 469 ? -1.591  -10.456 8.357   1.00 95.64 469 A 1 
ATOM 3445 C CE  . MET A 1 469 ? -1.153  -9.418  9.778   1.00 89.92 469 A 1 
ATOM 3446 N N   . ALA A 1 470 ? -4.240  -8.457  7.732   1.00 98.61 470 A 1 
ATOM 3447 C CA  . ALA A 1 470 ? -5.327  -9.217  8.351   1.00 98.54 470 A 1 
ATOM 3448 C C   . ALA A 1 470 ? -6.596  -9.256  7.480   1.00 98.47 470 A 1 
ATOM 3449 O O   . ALA A 1 470 ? -7.287  -10.278 7.438   1.00 98.17 470 A 1 
ATOM 3450 C CB  . ALA A 1 470 ? -5.605  -8.621  9.733   1.00 98.35 470 A 1 
ATOM 3451 N N   . ALA A 1 471 ? -6.850  -8.192  6.704   1.00 98.61 471 A 1 
ATOM 3452 C CA  . ALA A 1 471 ? -7.920  -8.134  5.705   1.00 98.60 471 A 1 
ATOM 3453 C C   . ALA A 1 471 ? -7.650  -8.997  4.453   1.00 98.51 471 A 1 
ATOM 3454 O O   . ALA A 1 471 ? -8.507  -9.109  3.575   1.00 98.10 471 A 1 
ATOM 3455 C CB  . ALA A 1 471 ? -8.168  -6.664  5.356   1.00 98.54 471 A 1 
ATOM 3456 N N   . GLY A 1 472 ? -6.481  -9.635  4.364   1.00 98.51 472 A 1 
ATOM 3457 C CA  . GLY A 1 472 ? -6.120  -10.579 3.308   1.00 98.46 472 A 1 
ATOM 3458 C C   . GLY A 1 472 ? -5.284  -9.990  2.170   1.00 98.59 472 A 1 
ATOM 3459 O O   . GLY A 1 472 ? -5.160  -10.640 1.131   1.00 98.13 472 A 1 
ATOM 3460 N N   . ALA A 1 473 ? -4.690  -8.795  2.330   1.00 98.59 473 A 1 
ATOM 3461 C CA  . ALA A 1 473 ? -3.762  -8.251  1.340   1.00 98.67 473 A 1 
ATOM 3462 C C   . ALA A 1 473 ? -2.530  -9.159  1.190   1.00 98.67 473 A 1 
ATOM 3463 O O   . ALA A 1 473 ? -1.787  -9.382  2.145   1.00 98.46 473 A 1 
ATOM 3464 C CB  . ALA A 1 473 ? -3.368  -6.819  1.721   1.00 98.59 473 A 1 
ATOM 3465 N N   . HIS A 1 474 ? -2.293  -9.671  -0.023  1.00 98.59 474 A 1 
ATOM 3466 C CA  . HIS A 1 474 ? -1.120  -10.503 -0.326  1.00 98.53 474 A 1 
ATOM 3467 C C   . HIS A 1 474 ? 0.166   -9.674  -0.407  1.00 98.57 474 A 1 
ATOM 3468 O O   . HIS A 1 474 ? 1.231   -10.159 -0.031  1.00 98.05 474 A 1 
ATOM 3469 C CB  . HIS A 1 474 ? -1.335  -11.209 -1.668  1.00 98.20 474 A 1 
ATOM 3470 C CG  . HIS A 1 474 ? -2.551  -12.094 -1.747  1.00 97.97 474 A 1 
ATOM 3471 N ND1 . HIS A 1 474 ? -3.331  -12.287 -2.874  1.00 93.10 474 A 1 
ATOM 3472 C CD2 . HIS A 1 474 ? -3.071  -12.877 -0.754  1.00 92.85 474 A 1 
ATOM 3473 C CE1 . HIS A 1 474 ? -4.293  -13.165 -2.555  1.00 93.16 474 A 1 
ATOM 3474 N NE2 . HIS A 1 474 ? -4.178  -13.544 -1.277  1.00 93.86 474 A 1 
ATOM 3475 N N   . ILE A 1 475 ? 0.067   -8.454  -0.932  1.00 98.41 475 A 1 
ATOM 3476 C CA  . ILE A 1 475 ? 1.150   -7.481  -1.129  1.00 98.38 475 A 1 
ATOM 3477 C C   . ILE A 1 475 ? 0.619   -6.109  -0.727  1.00 98.58 475 A 1 
ATOM 3478 O O   . ILE A 1 475 ? -0.520  -5.775  -1.044  1.00 98.22 475 A 1 
ATOM 3479 C CB  . ILE A 1 475 ? 1.634   -7.452  -2.607  1.00 96.91 475 A 1 
ATOM 3480 C CG1 . ILE A 1 475 ? 2.101   -8.842  -3.081  1.00 85.98 475 A 1 
ATOM 3481 C CG2 . ILE A 1 475 ? 2.765   -6.411  -2.808  1.00 88.42 475 A 1 
ATOM 3482 C CD1 . ILE A 1 475 ? 2.484   -8.920  -4.562  1.00 85.40 475 A 1 
ATOM 3483 N N   . ILE A 1 476 ? 1.452   -5.278  -0.105  1.00 98.58 476 A 1 
ATOM 3484 C CA  . ILE A 1 476 ? 1.137   -3.874  0.174   1.00 98.61 476 A 1 
ATOM 3485 C C   . ILE A 1 476 ? 1.959   -2.983  -0.762  1.00 98.61 476 A 1 
ATOM 3486 O O   . ILE A 1 476 ? 3.189   -3.038  -0.760  1.00 98.48 476 A 1 
ATOM 3487 C CB  . ILE A 1 476 ? 1.328   -3.555  1.670   1.00 98.46 476 A 1 
ATOM 3488 C CG1 . ILE A 1 476 ? 0.375   -4.440  2.514   1.00 97.54 476 A 1 
ATOM 3489 C CG2 . ILE A 1 476 ? 1.065   -2.060  1.936   1.00 98.20 476 A 1 
ATOM 3490 C CD1 . ILE A 1 476 ? 0.576   -4.324  4.021   1.00 95.40 476 A 1 
ATOM 3491 N N   . LEU A 1 477 ? 1.284   -2.148  -1.553  1.00 98.51 477 A 1 
ATOM 3492 C CA  . LEU A 1 477 ? 1.896   -1.072  -2.332  1.00 98.54 477 A 1 
ATOM 3493 C C   . LEU A 1 477 ? 1.992   0.167   -1.437  1.00 98.46 477 A 1 
ATOM 3494 O O   . LEU A 1 477 ? 0.981   0.793   -1.114  1.00 98.09 477 A 1 
ATOM 3495 C CB  . LEU A 1 477 ? 1.092   -0.807  -3.619  1.00 98.50 477 A 1 
ATOM 3496 C CG  . LEU A 1 477 ? 0.880   -2.027  -4.540  1.00 97.90 477 A 1 
ATOM 3497 C CD1 . LEU A 1 477 ? 0.244   -1.568  -5.852  1.00 97.38 477 A 1 
ATOM 3498 C CD2 . LEU A 1 477 ? 2.177   -2.766  -4.875  1.00 97.19 477 A 1 
ATOM 3499 N N   . PHE A 1 478 ? 3.207   0.499   -1.004  1.00 98.52 478 A 1 
ATOM 3500 C CA  . PHE A 1 478 ? 3.471   1.517   0.011   1.00 98.51 478 A 1 
ATOM 3501 C C   . PHE A 1 478 ? 4.176   2.731   -0.610  1.00 98.50 478 A 1 
ATOM 3502 O O   . PHE A 1 478 ? 5.367   2.684   -0.927  1.00 98.12 478 A 1 
ATOM 3503 C CB  . PHE A 1 478 ? 4.272   0.880   1.158   1.00 98.27 478 A 1 
ATOM 3504 C CG  . PHE A 1 478 ? 4.340   1.709   2.428   1.00 98.15 478 A 1 
ATOM 3505 C CD1 . PHE A 1 478 ? 4.958   2.971   2.442   1.00 97.40 478 A 1 
ATOM 3506 C CD2 . PHE A 1 478 ? 3.785   1.200   3.618   1.00 97.49 478 A 1 
ATOM 3507 C CE1 . PHE A 1 478 ? 5.010   3.726   3.626   1.00 97.00 478 A 1 
ATOM 3508 C CE2 . PHE A 1 478 ? 3.845   1.952   4.809   1.00 96.60 478 A 1 
ATOM 3509 C CZ  . PHE A 1 478 ? 4.455   3.217   4.811   1.00 97.01 478 A 1 
ATOM 3510 N N   . THR A 1 479 ? 3.461   3.843   -0.768  1.00 98.14 479 A 1 
ATOM 3511 C CA  . THR A 1 479 ? 4.027   5.075   -1.333  1.00 98.17 479 A 1 
ATOM 3512 C C   . THR A 1 479 ? 4.760   5.895   -0.269  1.00 97.97 479 A 1 
ATOM 3513 O O   . THR A 1 479 ? 4.302   6.003   0.866   1.00 97.50 479 A 1 
ATOM 3514 C CB  . THR A 1 479 ? 2.974   5.920   -2.062  1.00 98.11 479 A 1 
ATOM 3515 O OG1 . THR A 1 479 ? 2.011   6.418   -1.173  1.00 96.77 479 A 1 
ATOM 3516 C CG2 . THR A 1 479 ? 2.234   5.122   -3.134  1.00 96.72 479 A 1 
ATOM 3517 N N   . THR A 1 480 ? 5.916   6.482   -0.620  1.00 97.86 480 A 1 
ATOM 3518 C CA  . THR A 1 480 ? 6.695   7.282   0.335   1.00 97.94 480 A 1 
ATOM 3519 C C   . THR A 1 480 ? 7.509   8.380   -0.346  1.00 97.85 480 A 1 
ATOM 3520 O O   . THR A 1 480 ? 8.158   8.136   -1.364  1.00 97.34 480 A 1 
ATOM 3521 C CB  . THR A 1 480 ? 7.569   6.377   1.216   1.00 97.78 480 A 1 
ATOM 3522 O OG1 . THR A 1 480 ? 8.153   7.130   2.249   1.00 95.44 480 A 1 
ATOM 3523 C CG2 . THR A 1 480 ? 8.676   5.624   0.477   1.00 95.77 480 A 1 
ATOM 3524 N N   . GLY A 1 481 ? 7.492   9.599   0.226   1.00 97.61 481 A 1 
ATOM 3525 C CA  . GLY A 1 481 ? 8.245   10.758  -0.267  1.00 97.29 481 A 1 
ATOM 3526 C C   . GLY A 1 481 ? 9.528   11.039  0.502   1.00 97.46 481 A 1 
ATOM 3527 O O   . GLY A 1 481 ? 10.458  11.644  -0.028  1.00 96.09 481 A 1 
ATOM 3528 N N   . ARG A 1 482 ? 9.608   10.561  1.752   1.00 97.82 482 A 1 
ATOM 3529 C CA  . ARG A 1 482 ? 10.775  10.739  2.635   1.00 97.50 482 A 1 
ATOM 3530 C C   . ARG A 1 482 ? 11.530  9.433   2.902   1.00 97.67 482 A 1 
ATOM 3531 O O   . ARG A 1 482 ? 12.696  9.453   3.303   1.00 96.14 482 A 1 
ATOM 3532 C CB  . ARG A 1 482 ? 10.325  11.412  3.940   1.00 96.68 482 A 1 
ATOM 3533 C CG  . ARG A 1 482 ? 9.703   12.808  3.689   1.00 94.02 482 A 1 
ATOM 3534 C CD  . ARG A 1 482 ? 9.299   13.494  4.990   1.00 92.05 482 A 1 
ATOM 3535 N NE  . ARG A 1 482 ? 10.456  13.856  5.838   1.00 87.96 482 A 1 
ATOM 3536 C CZ  . ARG A 1 482 ? 11.106  15.013  5.845   1.00 86.11 482 A 1 
ATOM 3537 N NH1 . ARG A 1 482 ? 10.839  15.982  5.021   1.00 75.97 482 A 1 
ATOM 3538 N NH2 . ARG A 1 482 ? 12.050  15.242  6.714   1.00 79.19 482 A 1 
ATOM 3539 N N   . GLY A 1 483 ? 10.883  8.297   2.631   1.00 96.88 483 A 1 
ATOM 3540 C CA  . GLY A 1 483 ? 11.405  6.955   2.852   1.00 96.94 483 A 1 
ATOM 3541 C C   . GLY A 1 483 ? 11.099  6.419   4.251   1.00 97.11 483 A 1 
ATOM 3542 O O   . GLY A 1 483 ? 11.160  7.144   5.241   1.00 95.66 483 A 1 
ATOM 3543 N N   . THR A 1 484 ? 10.802  5.122   4.316   1.00 96.66 484 A 1 
ATOM 3544 C CA  . THR A 1 484 ? 10.638  4.361   5.559   1.00 96.57 484 A 1 
ATOM 3545 C C   . THR A 1 484 ? 11.081  2.912   5.330   1.00 96.81 484 A 1 
ATOM 3546 O O   . THR A 1 484 ? 10.837  2.373   4.244   1.00 95.64 484 A 1 
ATOM 3547 C CB  . THR A 1 484 ? 9.191   4.439   6.081   1.00 95.98 484 A 1 
ATOM 3548 O OG1 . THR A 1 484 ? 9.045   3.618   7.221   1.00 93.58 484 A 1 
ATOM 3549 C CG2 . THR A 1 484 ? 8.130   4.004   5.068   1.00 93.14 484 A 1 
ATOM 3550 N N   . PRO A 1 485 ? 11.749  2.256   6.302   1.00 97.01 485 A 1 
ATOM 3551 C CA  . PRO A 1 485 ? 12.114  0.846   6.185   1.00 96.57 485 A 1 
ATOM 3552 C C   . PRO A 1 485 ? 10.967  -0.112  6.548   1.00 96.85 485 A 1 
ATOM 3553 O O   . PRO A 1 485 ? 11.068  -1.290  6.220   1.00 95.75 485 A 1 
ATOM 3554 C CB  . PRO A 1 485 ? 13.307  0.688   7.129   1.00 95.96 485 A 1 
ATOM 3555 C CG  . PRO A 1 485 ? 12.988  1.667   8.253   1.00 95.16 485 A 1 
ATOM 3556 C CD  . PRO A 1 485 ? 12.288  2.814   7.535   1.00 96.40 485 A 1 
ATOM 3557 N N   . VAL A 1 486 ? 9.883   0.360   7.188   1.00 96.47 486 A 1 
ATOM 3558 C CA  . VAL A 1 486 ? 8.809   -0.453  7.793   1.00 96.62 486 A 1 
ATOM 3559 C C   . VAL A 1 486 ? 8.278   -1.540  6.853   1.00 97.10 486 A 1 
ATOM 3560 O O   . VAL A 1 486 ? 8.119   -1.303  5.651   1.00 96.23 486 A 1 
ATOM 3561 C CB  . VAL A 1 486 ? 7.668   0.444   8.311   1.00 95.42 486 A 1 
ATOM 3562 C CG1 . VAL A 1 486 ? 6.789   1.044   7.207   1.00 91.72 486 A 1 
ATOM 3563 C CG2 . VAL A 1 486 ? 6.752   -0.314  9.281   1.00 90.35 486 A 1 
ATOM 3564 N N   . GLY A 1 487 ? 7.981   -2.730  7.366   1.00 97.13 487 A 1 
ATOM 3565 C CA  . GLY A 1 487 ? 7.432   -3.835  6.592   1.00 97.24 487 A 1 
ATOM 3566 C C   . GLY A 1 487 ? 6.330   -4.588  7.324   1.00 97.50 487 A 1 
ATOM 3567 O O   . GLY A 1 487 ? 6.367   -4.733  8.535   1.00 96.34 487 A 1 
ATOM 3568 N N   . ALA A 1 488 ? 5.350   -5.090  6.574   1.00 97.58 488 A 1 
ATOM 3569 C CA  . ALA A 1 488 ? 4.325   -5.989  7.084   1.00 97.67 488 A 1 
ATOM 3570 C C   . ALA A 1 488 ? 4.821   -7.451  7.095   1.00 97.91 488 A 1 
ATOM 3571 O O   . ALA A 1 488 ? 5.815   -7.770  6.432   1.00 97.51 488 A 1 
ATOM 3572 C CB  . ALA A 1 488 ? 3.071   -5.827  6.213   1.00 97.36 488 A 1 
ATOM 3573 N N   . PRO A 1 489 ? 4.085   -8.380  7.746   1.00 98.12 489 A 1 
ATOM 3574 C CA  . PRO A 1 489 ? 4.280   -9.815  7.543   1.00 97.97 489 A 1 
ATOM 3575 C C   . PRO A 1 489 ? 4.250   -10.242 6.070   1.00 98.07 489 A 1 
ATOM 3576 O O   . PRO A 1 489 ? 4.887   -11.217 5.697   1.00 97.57 489 A 1 
ATOM 3577 C CB  . PRO A 1 489 ? 3.149   -10.489 8.329   1.00 97.64 489 A 1 
ATOM 3578 C CG  . PRO A 1 489 ? 2.866   -9.481  9.444   1.00 96.87 489 A 1 
ATOM 3579 C CD  . PRO A 1 489 ? 3.054   -8.143  8.742   1.00 97.88 489 A 1 
ATOM 3580 N N   . VAL A 1 490 ? 3.565   -9.474  5.214   1.00 98.43 490 A 1 
ATOM 3581 C CA  . VAL A 1 490 ? 3.482   -9.689  3.761   1.00 98.49 490 A 1 
ATOM 3582 C C   . VAL A 1 490 ? 4.453   -8.773  2.996   1.00 98.49 490 A 1 
ATOM 3583 O O   . VAL A 1 490 ? 4.853   -7.728  3.530   1.00 98.30 490 A 1 
ATOM 3584 C CB  . VAL A 1 490 ? 2.034   -9.521  3.266   1.00 98.38 490 A 1 
ATOM 3585 C CG1 . VAL A 1 490 ? 1.106   -10.527 3.949   1.00 98.07 490 A 1 
ATOM 3586 C CG2 . VAL A 1 490 ? 1.472   -8.112  3.480   1.00 97.75 490 A 1 
ATOM 3587 N N   . PRO A 1 491 ? 4.818   -9.103  1.732   1.00 98.70 491 A 1 
ATOM 3588 C CA  . PRO A 1 491 ? 5.629   -8.227  0.888   1.00 98.73 491 A 1 
ATOM 3589 C C   . PRO A 1 491 ? 5.109   -6.784  0.874   1.00 98.75 491 A 1 
ATOM 3590 O O   . PRO A 1 491 ? 3.955   -6.529  0.527   1.00 98.57 491 A 1 
ATOM 3591 C CB  . PRO A 1 491 ? 5.585   -8.845  -0.513  1.00 98.58 491 A 1 
ATOM 3592 C CG  . PRO A 1 491 ? 5.359   -10.332 -0.234  1.00 97.75 491 A 1 
ATOM 3593 C CD  . PRO A 1 491 ? 4.500   -10.335 1.025   1.00 98.59 491 A 1 
ATOM 3594 N N   . THR A 1 492 ? 5.963   -5.828  1.253   1.00 98.53 492 A 1 
ATOM 3595 C CA  . THR A 1 492 ? 5.627   -4.401  1.330   1.00 98.58 492 A 1 
ATOM 3596 C C   . THR A 1 492 ? 6.497   -3.622  0.346   1.00 98.53 492 A 1 
ATOM 3597 O O   . THR A 1 492 ? 7.629   -3.242  0.662   1.00 98.20 492 A 1 
ATOM 3598 C CB  . THR A 1 492 ? 5.770   -3.881  2.767   1.00 98.42 492 A 1 
ATOM 3599 O OG1 . THR A 1 492 ? 5.027   -4.673  3.661   1.00 97.03 492 A 1 
ATOM 3600 C CG2 . THR A 1 492 ? 5.255   -2.448  2.911   1.00 97.45 492 A 1 
ATOM 3601 N N   . MET A 1 493 ? 5.980   -3.413  -0.858  1.00 98.65 493 A 1 
ATOM 3602 C CA  . MET A 1 493 ? 6.689   -2.774  -1.968  1.00 98.62 493 A 1 
ATOM 3603 C C   . MET A 1 493 ? 6.718   -1.256  -1.785  1.00 98.68 493 A 1 
ATOM 3604 O O   . MET A 1 493 ? 5.680   -0.599  -1.885  1.00 98.34 493 A 1 
ATOM 3605 C CB  . MET A 1 493 ? 6.019   -3.175  -3.289  1.00 98.11 493 A 1 
ATOM 3606 C CG  . MET A 1 493 ? 6.823   -2.673  -4.497  1.00 93.99 493 A 1 
ATOM 3607 S SD  . MET A 1 493 ? 6.094   -3.036  -6.114  1.00 93.70 493 A 1 
ATOM 3608 C CE  . MET A 1 493 ? 5.996   -4.839  -6.059  1.00 85.98 493 A 1 
ATOM 3609 N N   . LYS A 1 494 ? 7.905   -0.684  -1.541  1.00 98.62 494 A 1 
ATOM 3610 C CA  . LYS A 1 494 ? 8.106   0.757   -1.339  1.00 98.59 494 A 1 
ATOM 3611 C C   . LYS A 1 494 ? 8.240   1.479   -2.672  1.00 98.66 494 A 1 
ATOM 3612 O O   . LYS A 1 494 ? 9.149   1.200   -3.455  1.00 98.35 494 A 1 
ATOM 3613 C CB  . LYS A 1 494 ? 9.330   1.011   -0.437  1.00 98.25 494 A 1 
ATOM 3614 C CG  . LYS A 1 494 ? 9.092   0.889   1.070   1.00 96.45 494 A 1 
ATOM 3615 C CD  . LYS A 1 494 ? 8.185   -0.231  1.526   1.00 94.68 494 A 1 
ATOM 3616 C CE  . LYS A 1 494 ? 8.218   -0.440  3.036   1.00 91.88 494 A 1 
ATOM 3617 N NZ  . LYS A 1 494 ? 9.420   -1.180  3.454   1.00 90.06 494 A 1 
ATOM 3618 N N   . ILE A 1 495 ? 7.342   2.446   -2.903  1.00 98.36 495 A 1 
ATOM 3619 C CA  . ILE A 1 495 ? 7.247   3.214   -4.143  1.00 98.43 495 A 1 
ATOM 3620 C C   . ILE A 1 495 ? 7.607   4.670   -3.833  1.00 98.35 495 A 1 
ATOM 3621 O O   . ILE A 1 495 ? 6.844   5.383   -3.179  1.00 97.99 495 A 1 
ATOM 3622 C CB  . ILE A 1 495 ? 5.842   3.042   -4.759  1.00 98.33 495 A 1 
ATOM 3623 C CG1 . ILE A 1 495 ? 5.542   1.546   -5.045  1.00 97.20 495 A 1 
ATOM 3624 C CG2 . ILE A 1 495 ? 5.729   3.857   -6.056  1.00 97.87 495 A 1 
ATOM 3625 C CD1 . ILE A 1 495 ? 4.050   1.255   -5.168  1.00 93.07 495 A 1 
ATOM 3626 N N   . ALA A 1 496 ? 8.794   5.102   -4.265  1.00 98.20 496 A 1 
ATOM 3627 C CA  . ALA A 1 496 ? 9.263   6.464   -4.030  1.00 98.13 496 A 1 
ATOM 3628 C C   . ALA A 1 496 ? 8.467   7.471   -4.869  1.00 97.89 496 A 1 
ATOM 3629 O O   . ALA A 1 496 ? 8.278   7.273   -6.067  1.00 97.54 496 A 1 
ATOM 3630 C CB  . ALA A 1 496 ? 10.762  6.556   -4.328  1.00 97.97 496 A 1 
ATOM 3631 N N   . THR A 1 497 ? 8.055   8.582   -4.258  1.00 97.86 497 A 1 
ATOM 3632 C CA  . THR A 1 497 ? 7.383   9.685   -4.969  1.00 97.33 497 A 1 
ATOM 3633 C C   . THR A 1 497 ? 8.347   10.502  -5.825  1.00 96.83 497 A 1 
ATOM 3634 O O   . THR A 1 497 ? 7.909   11.269  -6.681  1.00 95.74 497 A 1 
ATOM 3635 C CB  . THR A 1 497 ? 6.692   10.640  -3.989  1.00 97.05 497 A 1 
ATOM 3636 O OG1 . THR A 1 497 ? 7.667   11.393  -3.296  1.00 95.21 497 A 1 
ATOM 3637 C CG2 . THR A 1 497 ? 5.830   9.913   -2.957  1.00 94.69 497 A 1 
ATOM 3638 N N   . ASN A 1 498 ? 9.650   10.382  -5.575  1.00 97.00 498 A 1 
ATOM 3639 C CA  . ASN A 1 498 ? 10.694  11.173  -6.199  1.00 96.85 498 A 1 
ATOM 3640 C C   . ASN A 1 498 ? 11.979  10.355  -6.404  1.00 97.48 498 A 1 
ATOM 3641 O O   . ASN A 1 498 ? 12.402  9.593   -5.532  1.00 97.18 498 A 1 
ATOM 3642 C CB  . ASN A 1 498 ? 10.907  12.456  -5.376  1.00 96.12 498 A 1 
ATOM 3643 C CG  . ASN A 1 498 ? 11.429  12.230  -3.969  1.00 96.31 498 A 1 
ATOM 3644 O OD1 . ASN A 1 498 ? 12.631  12.068  -3.769  1.00 91.43 498 A 1 
ATOM 3645 N ND2 . ASN A 1 498 ? 10.584  12.237  -2.963  1.00 92.34 498 A 1 
ATOM 3646 N N   . THR A 1 499 ? 12.628  10.561  -7.543  1.00 97.18 499 A 1 
ATOM 3647 C CA  . THR A 1 499 ? 13.877  9.873   -7.919  1.00 97.30 499 A 1 
ATOM 3648 C C   . THR A 1 499 ? 15.037  10.116  -6.939  1.00 97.72 499 A 1 
ATOM 3649 O O   . THR A 1 499 ? 15.717  9.141   -6.600  1.00 97.62 499 A 1 
ATOM 3650 C CB  . THR A 1 499 ? 14.271  10.241  -9.357  1.00 96.66 499 A 1 
ATOM 3651 O OG1 . THR A 1 499 ? 13.213  9.868   -10.211 1.00 95.34 499 A 1 
ATOM 3652 C CG2 . THR A 1 499 ? 15.538  9.555   -9.854  1.00 95.23 499 A 1 
ATOM 3653 N N   . PRO A 1 500 ? 15.258  11.328  -6.379  1.00 97.12 500 A 1 
ATOM 3654 C CA  . PRO A 1 500 ? 16.291  11.522  -5.360  1.00 97.11 500 A 1 
ATOM 3655 C C   . PRO A 1 500 ? 16.167  10.581  -4.154  1.00 97.70 500 A 1 
ATOM 3656 O O   . PRO A 1 500 ? 17.182  10.070  -3.677  1.00 97.54 500 A 1 
ATOM 3657 C CB  . PRO A 1 500 ? 16.178  12.984  -4.930  1.00 96.43 500 A 1 
ATOM 3658 C CG  . PRO A 1 500 ? 15.647  13.669  -6.187  1.00 94.84 500 A 1 
ATOM 3659 C CD  . PRO A 1 500 ? 14.733  12.614  -6.803  1.00 96.42 500 A 1 
ATOM 3660 N N   . LEU A 1 501 ? 14.956  10.305  -3.666  1.00 96.96 501 A 1 
ATOM 3661 C CA  . LEU A 1 501 ? 14.745  9.326   -2.597  1.00 97.53 501 A 1 
ATOM 3662 C C   . LEU A 1 501 ? 15.119  7.912   -3.050  1.00 97.98 501 A 1 
ATOM 3663 O O   . LEU A 1 501 ? 15.830  7.216   -2.320  1.00 97.97 501 A 1 
ATOM 3664 C CB  . LEU A 1 501 ? 13.286  9.383   -2.106  1.00 97.62 501 A 1 
ATOM 3665 C CG  . LEU A 1 501 ? 12.937  8.277   -1.094  1.00 97.37 501 A 1 
ATOM 3666 C CD1 . LEU A 1 501 ? 13.737  8.398   0.204   1.00 96.62 501 A 1 
ATOM 3667 C CD2 . LEU A 1 501 ? 11.451  8.322   -0.770  1.00 96.81 501 A 1 
ATOM 3668 N N   . ALA A 1 502 ? 14.666  7.494   -4.241  1.00 97.45 502 A 1 
ATOM 3669 C CA  . ALA A 1 502 ? 14.966  6.170   -4.781  1.00 97.70 502 A 1 
ATOM 3670 C C   . ALA A 1 502 ? 16.482  5.942   -4.906  1.00 98.02 502 A 1 
ATOM 3671 O O   . ALA A 1 502 ? 16.995  4.904   -4.480  1.00 97.90 502 A 1 
ATOM 3672 C CB  . ALA A 1 502 ? 14.247  6.013   -6.128  1.00 97.66 502 A 1 
ATOM 3673 N N   . THR A 1 503 ? 17.209  6.950   -5.382  1.00 98.05 503 A 1 
ATOM 3674 C CA  . THR A 1 503 ? 18.676  6.922   -5.479  1.00 98.06 503 A 1 
ATOM 3675 C C   . THR A 1 503 ? 19.354  6.925   -4.104  1.00 98.20 503 A 1 
ATOM 3676 O O   . THR A 1 503 ? 20.301  6.178   -3.880  1.00 97.75 503 A 1 
ATOM 3677 C CB  . THR A 1 503 ? 19.174  8.116   -6.307  1.00 97.64 503 A 1 
ATOM 3678 O OG1 . THR A 1 503 ? 18.555  8.112   -7.571  1.00 93.18 503 A 1 
ATOM 3679 C CG2 . THR A 1 503 ? 20.682  8.089   -6.563  1.00 91.66 503 A 1 
ATOM 3680 N N   . LYS A 1 504 ? 18.870  7.745   -3.161  1.00 98.29 504 A 1 
ATOM 3681 C CA  . LYS A 1 504 ? 19.463  7.881   -1.815  1.00 98.16 504 A 1 
ATOM 3682 C C   . LYS A 1 504 ? 19.229  6.654   -0.925  1.00 98.32 504 A 1 
ATOM 3683 O O   . LYS A 1 504 ? 20.043  6.379   -0.042  1.00 97.68 504 A 1 
ATOM 3684 C CB  . LYS A 1 504 ? 18.915  9.172   -1.175  1.00 97.44 504 A 1 
ATOM 3685 C CG  . LYS A 1 504 ? 19.534  9.489   0.198   1.00 93.00 504 A 1 
ATOM 3686 C CD  . LYS A 1 504 ? 18.990  10.818  0.736   1.00 88.66 504 A 1 
ATOM 3687 C CE  . LYS A 1 504 ? 19.595  11.142  2.113   1.00 79.02 504 A 1 
ATOM 3688 N NZ  . LYS A 1 504 ? 19.104  12.443  2.641   1.00 71.75 504 A 1 
ATOM 3689 N N   . LYS A 1 505 ? 18.106  5.948   -1.100  1.00 98.13 505 A 1 
ATOM 3690 C CA  . LYS A 1 505 ? 17.685  4.827   -0.245  1.00 98.15 505 A 1 
ATOM 3691 C C   . LYS A 1 505 ? 17.370  3.542   -1.037  1.00 98.34 505 A 1 
ATOM 3692 O O   . LYS A 1 505 ? 16.293  2.974   -0.868  1.00 97.93 505 A 1 
ATOM 3693 C CB  . LYS A 1 505 ? 16.506  5.281   0.646   1.00 97.84 505 A 1 
ATOM 3694 C CG  . LYS A 1 505 ? 16.865  6.358   1.689   1.00 96.71 505 A 1 
ATOM 3695 C CD  . LYS A 1 505 ? 17.816  5.816   2.760   1.00 95.14 505 A 1 
ATOM 3696 C CE  . LYS A 1 505 ? 18.011  6.826   3.898   1.00 92.77 505 A 1 
ATOM 3697 N NZ  . LYS A 1 505 ? 18.751  6.217   5.027   1.00 89.25 505 A 1 
ATOM 3698 N N   . PRO A 1 506 ? 18.309  3.008   -1.843  1.00 98.17 506 A 1 
ATOM 3699 C CA  . PRO A 1 506 ? 18.062  1.823   -2.675  1.00 98.00 506 A 1 
ATOM 3700 C C   . PRO A 1 506 ? 17.807  0.544   -1.859  1.00 97.93 506 A 1 
ATOM 3701 O O   . PRO A 1 506 ? 17.256  -0.426  -2.381  1.00 97.20 506 A 1 
ATOM 3702 C CB  . PRO A 1 506 ? 19.321  1.688   -3.539  1.00 97.69 506 A 1 
ATOM 3703 C CG  . PRO A 1 506 ? 20.424  2.272   -2.656  1.00 96.67 506 A 1 
ATOM 3704 C CD  . PRO A 1 506 ? 19.703  3.426   -1.969  1.00 98.08 506 A 1 
ATOM 3705 N N   . GLY A 1 507 ? 18.190  0.527   -0.574  1.00 97.79 507 A 1 
ATOM 3706 C CA  . GLY A 1 507 ? 17.895  -0.564  0.360   1.00 97.49 507 A 1 
ATOM 3707 C C   . GLY A 1 507 ? 16.479  -0.531  0.940   1.00 97.76 507 A 1 
ATOM 3708 O O   . GLY A 1 507 ? 16.085  -1.493  1.586   1.00 96.66 507 A 1 
ATOM 3709 N N   . TRP A 1 508 ? 15.724  0.556   0.743   1.00 98.11 508 A 1 
ATOM 3710 C CA  . TRP A 1 508 ? 14.342  0.707   1.213   1.00 98.15 508 A 1 
ATOM 3711 C C   . TRP A 1 508 ? 13.333  0.733   0.066   1.00 98.25 508 A 1 
ATOM 3712 O O   . TRP A 1 508 ? 12.203  0.288   0.238   1.00 97.69 508 A 1 
ATOM 3713 C CB  . TRP A 1 508 ? 14.211  2.009   2.027   1.00 97.82 508 A 1 
ATOM 3714 C CG  . TRP A 1 508 ? 14.976  2.112   3.307   1.00 97.67 508 A 1 
ATOM 3715 C CD1 . TRP A 1 508 ? 15.746  1.158   3.882   1.00 96.59 508 A 1 
ATOM 3716 C CD2 . TRP A 1 508 ? 15.022  3.248   4.223   1.00 97.51 508 A 1 
ATOM 3717 N NE1 . TRP A 1 508 ? 16.265  1.618   5.074   1.00 96.08 508 A 1 
ATOM 3718 C CE2 . TRP A 1 508 ? 15.842  2.898   5.341   1.00 96.58 508 A 1 
ATOM 3719 C CE3 . TRP A 1 508 ? 14.439  4.540   4.227   1.00 96.19 508 A 1 
ATOM 3720 C CZ2 . TRP A 1 508 ? 16.061  3.780   6.416   1.00 95.42 508 A 1 
ATOM 3721 C CZ3 . TRP A 1 508 ? 14.660  5.426   5.301   1.00 94.97 508 A 1 
ATOM 3722 C CH2 . TRP A 1 508 ? 15.465  5.048   6.395   1.00 94.64 508 A 1 
ATOM 3723 N N   . ILE A 1 509 ? 13.738  1.274   -1.094  1.00 98.34 509 A 1 
ATOM 3724 C CA  . ILE A 1 509 ? 12.846  1.547   -2.216  1.00 98.40 509 A 1 
ATOM 3725 C C   . ILE A 1 509 ? 12.899  0.408   -3.238  1.00 98.37 509 A 1 
ATOM 3726 O O   . ILE A 1 509 ? 13.971  -0.016  -3.664  1.00 98.18 509 A 1 
ATOM 3727 C CB  . ILE A 1 509 ? 13.170  2.923   -2.832  1.00 98.34 509 A 1 
ATOM 3728 C CG1 . ILE A 1 509 ? 13.092  4.077   -1.803  1.00 97.75 509 A 1 
ATOM 3729 C CG2 . ILE A 1 509 ? 12.249  3.216   -4.025  1.00 97.94 509 A 1 
ATOM 3730 C CD1 . ILE A 1 509 ? 11.782  4.174   -1.006  1.00 96.71 509 A 1 
ATOM 3731 N N   . ASP A 1 510 ? 11.718  -0.054  -3.641  1.00 98.45 510 A 1 
ATOM 3732 C CA  . ASP A 1 510 ? 11.526  -1.113  -4.635  1.00 98.39 510 A 1 
ATOM 3733 C C   . ASP A 1 510 ? 11.208  -0.562  -6.032  1.00 98.21 510 A 1 
ATOM 3734 O O   . ASP A 1 510 ? 11.478  -1.233  -7.033  1.00 97.43 510 A 1 
ATOM 3735 C CB  . ASP A 1 510 ? 10.377  -2.016  -4.179  1.00 98.36 510 A 1 
ATOM 3736 C CG  . ASP A 1 510 ? 10.708  -2.775  -2.897  1.00 98.29 510 A 1 
ATOM 3737 O OD1 . ASP A 1 510 ? 11.448  -3.783  -3.001  1.00 96.72 510 A 1 
ATOM 3738 O OD2 . ASP A 1 510 ? 10.200  -2.378  -1.827  1.00 97.12 510 A 1 
ATOM 3739 N N   . PHE A 1 511 ? 10.612  0.652   -6.109  1.00 98.43 511 A 1 
ATOM 3740 C CA  . PHE A 1 511 ? 10.174  1.267   -7.361  1.00 98.37 511 A 1 
ATOM 3741 C C   . PHE A 1 511 ? 10.261  2.799   -7.308  1.00 98.47 511 A 1 
ATOM 3742 O O   . PHE A 1 511 ? 9.925   3.418   -6.302  1.00 98.24 511 A 1 
ATOM 3743 C CB  . PHE A 1 511 ? 8.747   0.798   -7.663  1.00 98.10 511 A 1 
ATOM 3744 C CG  . PHE A 1 511 ? 8.318   1.061   -9.088  1.00 98.00 511 A 1 
ATOM 3745 C CD1 . PHE A 1 511 ? 7.697   2.273   -9.434  1.00 97.40 511 A 1 
ATOM 3746 C CD2 . PHE A 1 511 ? 8.556   0.091   -10.078 1.00 97.49 511 A 1 
ATOM 3747 C CE1 . PHE A 1 511 ? 7.307   2.503   -10.763 1.00 96.96 511 A 1 
ATOM 3748 C CE2 . PHE A 1 511 ? 8.162   0.319   -11.406 1.00 96.93 511 A 1 
ATOM 3749 C CZ  . PHE A 1 511 ? 7.534   1.525   -11.749 1.00 96.90 511 A 1 
ATOM 3750 N N   . ASP A 1 512 ? 10.700  3.421   -8.408  1.00 98.00 512 A 1 
ATOM 3751 C CA  . ASP A 1 512 ? 10.816  4.878   -8.545  1.00 97.96 512 A 1 
ATOM 3752 C C   . ASP A 1 512 ? 9.654   5.450   -9.374  1.00 97.67 512 A 1 
ATOM 3753 O O   . ASP A 1 512 ? 9.682   5.423   -10.609 1.00 96.96 512 A 1 
ATOM 3754 C CB  . ASP A 1 512 ? 12.183  5.233   -9.148  1.00 97.78 512 A 1 
ATOM 3755 C CG  . ASP A 1 512 ? 12.375  6.744   -9.324  1.00 97.53 512 A 1 
ATOM 3756 O OD1 . ASP A 1 512 ? 11.617  7.525   -8.707  1.00 95.79 512 A 1 
ATOM 3757 O OD2 . ASP A 1 512 ? 13.298  7.145   -10.060 1.00 95.41 512 A 1 
ATOM 3758 N N   . ALA A 1 513 ? 8.628   5.987   -8.699  1.00 97.87 513 A 1 
ATOM 3759 C CA  . ALA A 1 513 ? 7.537   6.719   -9.350  1.00 97.66 513 A 1 
ATOM 3760 C C   . ALA A 1 513 ? 7.900   8.180   -9.660  1.00 96.84 513 A 1 
ATOM 3761 O O   . ALA A 1 513 ? 7.175   8.846   -10.394 1.00 95.85 513 A 1 
ATOM 3762 C CB  . ALA A 1 513 ? 6.272   6.620   -8.493  1.00 97.76 513 A 1 
ATOM 3763 N N   . GLY A 1 514 ? 9.031   8.680   -9.157  1.00 97.23 514 A 1 
ATOM 3764 C CA  . GLY A 1 514 ? 9.531   10.021  -9.468  1.00 96.54 514 A 1 
ATOM 3765 C C   . GLY A 1 514 ? 9.798   10.238  -10.956 1.00 95.73 514 A 1 
ATOM 3766 O O   . GLY A 1 514 ? 9.770   11.374  -11.421 1.00 94.42 514 A 1 
ATOM 3767 N N   . ARG A 1 515 ? 9.959   9.154   -11.725 1.00 96.17 515 A 1 
ATOM 3768 C CA  . ARG A 1 515 ? 10.048  9.174   -13.196 1.00 95.50 515 A 1 
ATOM 3769 C C   . ARG A 1 515 ? 8.829   9.836   -13.862 1.00 94.37 515 A 1 
ATOM 3770 O O   . ARG A 1 515 ? 8.987   10.425  -14.921 1.00 92.29 515 A 1 
ATOM 3771 C CB  . ARG A 1 515 ? 10.218  7.735   -13.714 1.00 95.67 515 A 1 
ATOM 3772 C CG  . ARG A 1 515 ? 11.571  7.109   -13.322 1.00 95.44 515 A 1 
ATOM 3773 C CD  . ARG A 1 515 ? 11.602  5.586   -13.573 1.00 94.25 515 A 1 
ATOM 3774 N NE  . ARG A 1 515 ? 11.345  5.208   -14.977 1.00 92.35 515 A 1 
ATOM 3775 C CZ  . ARG A 1 515 ? 10.967  4.004   -15.406 1.00 92.62 515 A 1 
ATOM 3776 N NH1 . ARG A 1 515 ? 10.841  2.985   -14.619 1.00 86.57 515 A 1 
ATOM 3777 N NH2 . ARG A 1 515 ? 10.679  3.784   -16.655 1.00 88.11 515 A 1 
ATOM 3778 N N   . LEU A 1 516 ? 7.637   9.801   -13.235 1.00 93.86 516 A 1 
ATOM 3779 C CA  . LEU A 1 516 ? 6.435   10.502  -13.722 1.00 92.42 516 A 1 
ATOM 3780 C C   . LEU A 1 516 ? 6.558   12.028  -13.695 1.00 90.86 516 A 1 
ATOM 3781 O O   . LEU A 1 516 ? 5.825   12.709  -14.402 1.00 87.63 516 A 1 
ATOM 3782 C CB  . LEU A 1 516 ? 5.208   10.127  -12.869 1.00 91.86 516 A 1 
ATOM 3783 C CG  . LEU A 1 516 ? 4.627   8.737   -13.130 1.00 90.15 516 A 1 
ATOM 3784 C CD1 . LEU A 1 516 ? 3.494   8.496   -12.130 1.00 88.19 516 A 1 
ATOM 3785 C CD2 . LEU A 1 516 ? 4.050   8.612   -14.540 1.00 88.43 516 A 1 
ATOM 3786 N N   . LEU A 1 517 ? 7.446   12.571  -12.865 1.00 91.66 517 A 1 
ATOM 3787 C CA  . LEU A 1 517 ? 7.694   14.013  -12.796 1.00 90.39 517 A 1 
ATOM 3788 C C   . LEU A 1 517 ? 8.566   14.506  -13.965 1.00 88.29 517 A 1 
ATOM 3789 O O   . LEU A 1 517 ? 8.721   15.710  -14.138 1.00 84.53 517 A 1 
ATOM 3790 C CB  . LEU A 1 517 ? 8.329   14.365  -11.437 1.00 91.05 517 A 1 
ATOM 3791 C CG  . LEU A 1 517 ? 7.567   13.845  -10.202 1.00 91.64 517 A 1 
ATOM 3792 C CD1 . LEU A 1 517 ? 8.349   14.190  -8.935  1.00 89.99 517 A 1 
ATOM 3793 C CD2 . LEU A 1 517 ? 6.166   14.441  -10.087 1.00 90.28 517 A 1 
ATOM 3794 N N   . GLY A 1 518 ? 9.144   13.589  -14.734 1.00 88.91 518 A 1 
ATOM 3795 C CA  . GLY A 1 518 ? 9.837   13.850  -15.994 1.00 86.74 518 A 1 
ATOM 3796 C C   . GLY A 1 518 ? 8.971   13.455  -17.197 1.00 85.38 518 A 1 
ATOM 3797 O O   . GLY A 1 518 ? 7.784   13.756  -17.246 1.00 80.01 518 A 1 
ATOM 3798 N N   . ASP A 1 519 ? 9.553   12.712  -18.137 1.00 84.00 519 A 1 
ATOM 3799 C CA  . ASP A 1 519 ? 8.919   12.377  -19.422 1.00 83.66 519 A 1 
ATOM 3800 C C   . ASP A 1 519 ? 8.235   10.995  -19.455 1.00 84.86 519 A 1 
ATOM 3801 O O   . ASP A 1 519 ? 7.758   10.548  -20.504 1.00 80.07 519 A 1 
ATOM 3802 C CB  . ASP A 1 519 ? 9.964   12.489  -20.546 1.00 78.83 519 A 1 
ATOM 3803 C CG  . ASP A 1 519 ? 10.589  13.882  -20.655 1.00 71.68 519 A 1 
ATOM 3804 O OD1 . ASP A 1 519 ? 9.833   14.870  -20.547 1.00 65.77 519 A 1 
ATOM 3805 O OD2 . ASP A 1 519 ? 11.822  13.926  -20.839 1.00 65.62 519 A 1 
ATOM 3806 N N   . ALA A 1 520 ? 8.194   10.262  -18.331 1.00 87.10 520 A 1 
ATOM 3807 C CA  . ALA A 1 520 ? 7.592   8.931   -18.298 1.00 87.71 520 A 1 
ATOM 3808 C C   . ALA A 1 520 ? 6.057   9.005   -18.383 1.00 87.34 520 A 1 
ATOM 3809 O O   . ALA A 1 520 ? 5.412   9.728   -17.626 1.00 84.18 520 A 1 
ATOM 3810 C CB  . ALA A 1 520 ? 8.069   8.173   -17.055 1.00 87.84 520 A 1 
ATOM 3811 N N   . GLY A 1 521 ? 5.459   8.204   -19.275 1.00 87.36 521 A 1 
ATOM 3812 C CA  . GLY A 1 521 ? 4.008   8.079   -19.402 1.00 88.00 521 A 1 
ATOM 3813 C C   . GLY A 1 521 ? 3.386   7.313   -18.231 1.00 88.72 521 A 1 
ATOM 3814 O O   . GLY A 1 521 ? 3.944   6.319   -17.762 1.00 87.28 521 A 1 
ATOM 3815 N N   . MET A 1 522 ? 2.188   7.735   -17.780 1.00 88.87 522 A 1 
ATOM 3816 C CA  . MET A 1 522 ? 1.453   7.080   -16.686 1.00 90.35 522 A 1 
ATOM 3817 C C   . MET A 1 522 ? 1.167   5.604   -16.989 1.00 90.49 522 A 1 
ATOM 3818 O O   . MET A 1 522 ? 1.442   4.751   -16.153 1.00 89.09 522 A 1 
ATOM 3819 C CB  . MET A 1 522 ? 0.141   7.848   -16.417 1.00 89.38 522 A 1 
ATOM 3820 C CG  . MET A 1 522 ? -0.713  7.209   -15.309 1.00 88.66 522 A 1 
ATOM 3821 S SD  . MET A 1 522 ? 0.055   7.105   -13.668 1.00 89.39 522 A 1 
ATOM 3822 C CE  . MET A 1 522 ? -0.107  8.824   -13.123 1.00 83.99 522 A 1 
ATOM 3823 N N   . ASP A 1 523 ? 0.638   5.282   -18.178 1.00 88.82 523 A 1 
ATOM 3824 C CA  . ASP A 1 523 ? 0.265   3.909   -18.531 1.00 88.56 523 A 1 
ATOM 3825 C C   . ASP A 1 523 ? 1.483   2.988   -18.679 1.00 89.97 523 A 1 
ATOM 3826 O O   . ASP A 1 523 ? 1.444   1.851   -18.214 1.00 89.53 523 A 1 
ATOM 3827 C CB  . ASP A 1 523 ? -0.589  3.898   -19.810 1.00 87.47 523 A 1 
ATOM 3828 C CG  . ASP A 1 523 ? -2.020  4.393   -19.581 1.00 85.79 523 A 1 
ATOM 3829 O OD1 . ASP A 1 523 ? -2.619  4.034   -18.536 1.00 81.99 523 A 1 
ATOM 3830 O OD2 . ASP A 1 523 ? -2.555  5.081   -20.470 1.00 81.15 523 A 1 
ATOM 3831 N N   . ASP A 1 524 ? 2.586   3.489   -19.242 1.00 90.60 524 A 1 
ATOM 3832 C CA  . ASP A 1 524 ? 3.836   2.730   -19.356 1.00 90.95 524 A 1 
ATOM 3833 C C   . ASP A 1 524 ? 4.383   2.386   -17.963 1.00 92.28 524 A 1 
ATOM 3834 O O   . ASP A 1 524 ? 4.673   1.226   -17.662 1.00 91.69 524 A 1 
ATOM 3835 C CB  . ASP A 1 524 ? 4.884   3.527   -20.159 1.00 90.39 524 A 1 
ATOM 3836 C CG  . ASP A 1 524 ? 4.586   3.659   -21.661 1.00 87.99 524 A 1 
ATOM 3837 O OD1 . ASP A 1 524 ? 3.904   2.768   -22.221 1.00 83.52 524 A 1 
ATOM 3838 O OD2 . ASP A 1 524 ? 5.105   4.626   -22.265 1.00 82.71 524 A 1 
ATOM 3839 N N   . LEU A 1 525 ? 4.474   3.385   -17.071 1.00 93.24 525 A 1 
ATOM 3840 C CA  . LEU A 1 525 ? 5.017   3.186   -15.730 1.00 94.35 525 A 1 
ATOM 3841 C C   . LEU A 1 525 ? 4.078   2.346   -14.844 1.00 95.02 525 A 1 
ATOM 3842 O O   . LEU A 1 525 ? 4.543   1.546   -14.030 1.00 94.67 525 A 1 
ATOM 3843 C CB  . LEU A 1 525 ? 5.331   4.564   -15.122 1.00 94.44 525 A 1 
ATOM 3844 C CG  . LEU A 1 525 ? 6.332   4.497   -13.954 1.00 91.23 525 A 1 
ATOM 3845 C CD1 . LEU A 1 525 ? 7.713   4.030   -14.411 1.00 88.34 525 A 1 
ATOM 3846 C CD2 . LEU A 1 525 ? 6.528   5.885   -13.357 1.00 88.83 525 A 1 
ATOM 3847 N N   . ALA A 1 526 ? 2.753   2.473   -15.024 1.00 93.70 526 A 1 
ATOM 3848 C CA  . ALA A 1 526 ? 1.767   1.618   -14.371 1.00 93.41 526 A 1 
ATOM 3849 C C   . ALA A 1 526 ? 1.885   0.163   -14.847 1.00 93.44 526 A 1 
ATOM 3850 O O   . ALA A 1 526 ? 1.827   -0.750  -14.026 1.00 93.66 526 A 1 
ATOM 3851 C CB  . ALA A 1 526 ? 0.362   2.181   -14.617 1.00 93.61 526 A 1 
ATOM 3852 N N   . GLY A 1 527 ? 2.116   -0.061  -16.141 1.00 93.16 527 A 1 
ATOM 3853 C CA  . GLY A 1 527 ? 2.414   -1.380  -16.696 1.00 93.24 527 A 1 
ATOM 3854 C C   . GLY A 1 527 ? 3.675   -1.997  -16.086 1.00 93.80 527 A 1 
ATOM 3855 O O   . GLY A 1 527 ? 3.641   -3.148  -15.647 1.00 93.25 527 A 1 
ATOM 3856 N N   . GLU A 1 528 ? 4.761   -1.225  -15.967 1.00 93.66 528 A 1 
ATOM 3857 C CA  . GLU A 1 528 ? 5.995   -1.667  -15.291 1.00 94.33 528 A 1 
ATOM 3858 C C   . GLU A 1 528 ? 5.740   -2.064  -13.825 1.00 95.13 528 A 1 
ATOM 3859 O O   . GLU A 1 528 ? 6.156   -3.144  -13.390 1.00 94.65 528 A 1 
ATOM 3860 C CB  . GLU A 1 528 ? 7.075   -0.561  -15.321 1.00 94.23 528 A 1 
ATOM 3861 C CG  . GLU A 1 528 ? 7.744   -0.304  -16.687 1.00 89.41 528 A 1 
ATOM 3862 C CD  . GLU A 1 528 ? 8.832   0.796   -16.591 1.00 90.35 528 A 1 
ATOM 3863 O OE1 . GLU A 1 528 ? 9.068   1.558   -17.545 1.00 84.12 528 A 1 
ATOM 3864 O OE2 . GLU A 1 528 ? 9.500   0.916   -15.531 1.00 86.64 528 A 1 
ATOM 3865 N N   . LEU A 1 529 ? 5.030   -1.222  -13.055 1.00 95.04 529 A 1 
ATOM 3866 C CA  . LEU A 1 529 ? 4.718   -1.485  -11.645 1.00 95.90 529 A 1 
ATOM 3867 C C   . LEU A 1 529 ? 3.777   -2.690  -11.485 1.00 96.03 529 A 1 
ATOM 3868 O O   . LEU A 1 529 ? 3.976   -3.512  -10.587 1.00 96.08 529 A 1 
ATOM 3869 C CB  . LEU A 1 529 ? 4.143   -0.206  -11.003 1.00 96.81 529 A 1 
ATOM 3870 C CG  . LEU A 1 529 ? 3.777   -0.354  -9.511  1.00 96.51 529 A 1 
ATOM 3871 C CD1 . LEU A 1 529 ? 4.959   -0.787  -8.641  1.00 96.44 529 A 1 
ATOM 3872 C CD2 . LEU A 1 529 ? 3.258   0.976   -8.966  1.00 96.53 529 A 1 
ATOM 3873 N N   . PHE A 1 530 ? 2.786   -2.839  -12.361 1.00 96.06 530 A 1 
ATOM 3874 C CA  . PHE A 1 530 ? 1.882   -3.987  -12.369 1.00 95.99 530 A 1 
ATOM 3875 C C   . PHE A 1 530 ? 2.630   -5.292  -12.674 1.00 96.24 530 A 1 
ATOM 3876 O O   . PHE A 1 530 ? 2.518   -6.259  -11.915 1.00 95.91 530 A 1 
ATOM 3877 C CB  . PHE A 1 530 ? 0.747   -3.735  -13.369 1.00 95.65 530 A 1 
ATOM 3878 C CG  . PHE A 1 530 ? -0.325  -4.807  -13.348 1.00 95.54 530 A 1 
ATOM 3879 C CD1 . PHE A 1 530 ? -0.481  -5.685  -14.437 1.00 94.13 530 A 1 
ATOM 3880 C CD2 . PHE A 1 530 ? -1.174  -4.922  -12.234 1.00 94.26 530 A 1 
ATOM 3881 C CE1 . PHE A 1 530 ? -1.488  -6.665  -14.413 1.00 93.71 530 A 1 
ATOM 3882 C CE2 . PHE A 1 530 ? -2.178  -5.907  -12.210 1.00 93.83 530 A 1 
ATOM 3883 C CZ  . PHE A 1 530 ? -2.339  -6.775  -13.302 1.00 94.17 530 A 1 
ATOM 3884 N N   . CYS A 1 531 ? 3.484   -5.313  -13.708 1.00 95.24 531 A 1 
ATOM 3885 C CA  . CYS A 1 531 ? 4.345   -6.460  -14.003 1.00 94.98 531 A 1 
ATOM 3886 C C   . CYS A 1 531 ? 5.275   -6.795  -12.823 1.00 95.25 531 A 1 
ATOM 3887 O O   . CYS A 1 531 ? 5.408   -7.962  -12.461 1.00 94.73 531 A 1 
ATOM 3888 C CB  . CYS A 1 531 ? 5.168   -6.196  -15.272 1.00 93.80 531 A 1 
ATOM 3889 S SG  . CYS A 1 531 ? 4.342   -6.309  -16.891 1.00 86.23 531 A 1 
ATOM 3890 N N   . LYS A 1 532 ? 5.874   -5.781  -12.157 1.00 94.89 532 A 1 
ATOM 3891 C CA  . LYS A 1 532 ? 6.692   -5.989  -10.952 1.00 96.01 532 A 1 
ATOM 3892 C C   . LYS A 1 532 ? 5.874   -6.606  -9.814  1.00 96.58 532 A 1 
ATOM 3893 O O   . LYS A 1 532 ? 6.341   -7.545  -9.176  1.00 96.76 532 A 1 
ATOM 3894 C CB  . LYS A 1 532 ? 7.351   -4.669  -10.532 1.00 96.79 532 A 1 
ATOM 3895 C CG  . LYS A 1 532 ? 8.339   -4.890  -9.375  1.00 96.63 532 A 1 
ATOM 3896 C CD  . LYS A 1 532 ? 9.133   -3.616  -9.063  1.00 95.65 532 A 1 
ATOM 3897 C CE  . LYS A 1 532 ? 10.154  -3.857  -7.945  1.00 93.63 532 A 1 
ATOM 3898 N NZ  . LYS A 1 532 ? 11.273  -4.726  -8.367  1.00 90.67 532 A 1 
ATOM 3899 N N   . THR A 1 533 ? 4.637   -6.137  -9.610  1.00 96.69 533 A 1 
ATOM 3900 C CA  . THR A 1 533 ? 3.715   -6.684  -8.600  1.00 97.27 533 A 1 
ATOM 3901 C C   . THR A 1 533 ? 3.436   -8.170  -8.859  1.00 97.25 533 A 1 
ATOM 3902 O O   . THR A 1 533 ? 3.529   -8.982  -7.941  1.00 97.06 533 A 1 
ATOM 3903 C CB  . THR A 1 533 ? 2.408   -5.871  -8.563  1.00 97.51 533 A 1 
ATOM 3904 O OG1 . THR A 1 533 ? 2.705   -4.520  -8.278  1.00 97.08 533 A 1 
ATOM 3905 C CG2 . THR A 1 533 ? 1.445   -6.343  -7.481  1.00 97.14 533 A 1 
ATOM 3906 N N   . LEU A 1 534 ? 3.201   -8.571  -10.110 1.00 96.67 534 A 1 
ATOM 3907 C CA  . LEU A 1 534 ? 3.010   -9.981  -10.485 1.00 96.43 534 A 1 
ATOM 3908 C C   . LEU A 1 534 ? 4.289   -10.822 -10.329 1.00 96.58 534 A 1 
ATOM 3909 O O   . LEU A 1 534 ? 4.207   -11.989 -9.947  1.00 96.11 534 A 1 
ATOM 3910 C CB  . LEU A 1 534 ? 2.488   -10.076 -11.931 1.00 96.15 534 A 1 
ATOM 3911 C CG  . LEU A 1 534 ? 1.098   -9.456  -12.179 1.00 95.49 534 A 1 
ATOM 3912 C CD1 . LEU A 1 534 ? 0.750   -9.621  -13.657 1.00 94.38 534 A 1 
ATOM 3913 C CD2 . LEU A 1 534 ? -0.004  -10.107 -11.346 1.00 94.15 534 A 1 
ATOM 3914 N N   . ARG A 1 535 ? 5.485   -10.257 -10.571 1.00 96.05 535 A 1 
ATOM 3915 C CA  . ARG A 1 535 ? 6.767   -10.946 -10.316 1.00 96.17 535 A 1 
ATOM 3916 C C   . ARG A 1 535 ? 7.001   -11.181 -8.824  1.00 96.62 535 A 1 
ATOM 3917 O O   . ARG A 1 535 ? 7.385   -12.287 -8.444  1.00 96.51 535 A 1 
ATOM 3918 C CB  . ARG A 1 535 ? 7.949   -10.185 -10.932 1.00 96.14 535 A 1 
ATOM 3919 C CG  . ARG A 1 535 ? 7.954   -10.247 -12.468 1.00 93.90 535 A 1 
ATOM 3920 C CD  . ARG A 1 535 ? 9.285   -9.807  -13.083 1.00 91.23 535 A 1 
ATOM 3921 N NE  . ARG A 1 535 ? 9.689   -8.444  -12.685 1.00 83.56 535 A 1 
ATOM 3922 C CZ  . ARG A 1 535 ? 9.670   -7.342  -13.404 1.00 77.64 535 A 1 
ATOM 3923 N NH1 . ARG A 1 535 ? 9.249   -7.312  -14.640 1.00 69.73 535 A 1 
ATOM 3924 N NH2 . ARG A 1 535 ? 10.104  -6.238  -12.879 1.00 69.39 535 A 1 
ATOM 3925 N N   . VAL A 1 536 ? 6.695   -10.185 -7.975  1.00 96.71 536 A 1 
ATOM 3926 C CA  . VAL A 1 536 ? 6.739   -10.341 -6.511  1.00 97.48 536 A 1 
ATOM 3927 C C   . VAL A 1 536 ? 5.720   -11.382 -6.049  1.00 97.68 536 A 1 
ATOM 3928 O O   . VAL A 1 536 ? 6.066   -12.265 -5.261  1.00 97.61 536 A 1 
ATOM 3929 C CB  . VAL A 1 536 ? 6.533   -8.990  -5.797  1.00 97.79 536 A 1 
ATOM 3930 C CG1 . VAL A 1 536 ? 6.371   -9.145  -4.279  1.00 97.45 536 A 1 
ATOM 3931 C CG2 . VAL A 1 536 ? 7.738   -8.072  -6.038  1.00 97.37 536 A 1 
ATOM 3932 N N   . ALA A 1 537 ? 4.492   -11.359 -6.574  1.00 97.57 537 A 1 
ATOM 3933 C CA  . ALA A 1 537 ? 3.479   -12.377 -6.285  1.00 97.64 537 A 1 
ATOM 3934 C C   . ALA A 1 537 ? 3.958   -13.785 -6.681  1.00 97.61 537 A 1 
ATOM 3935 O O   . ALA A 1 537 ? 3.783   -14.741 -5.936  1.00 97.28 537 A 1 
ATOM 3936 C CB  . ALA A 1 537 ? 2.177   -12.011 -7.006  1.00 97.65 537 A 1 
ATOM 3937 N N   . SER A 1 538 ? 4.651   -13.900 -7.809  1.00 97.00 538 A 1 
ATOM 3938 C CA  . SER A 1 538 ? 5.200   -15.169 -8.304  1.00 96.62 538 A 1 
ATOM 3939 C C   . SER A 1 538 ? 6.431   -15.665 -7.534  1.00 96.62 538 A 1 
ATOM 3940 O O   . SER A 1 538 ? 6.894   -16.774 -7.792  1.00 95.88 538 A 1 
ATOM 3941 C CB  . SER A 1 538 ? 5.537   -15.047 -9.789  1.00 95.97 538 A 1 
ATOM 3942 O OG  . SER A 1 538 ? 4.384   -14.663 -10.521 1.00 94.33 538 A 1 
ATOM 3943 N N   . GLY A 1 539 ? 6.979   -14.867 -6.597  1.00 96.83 539 A 1 
ATOM 3944 C CA  . GLY A 1 539 ? 8.204   -15.202 -5.866  1.00 96.66 539 A 1 
ATOM 3945 C C   . GLY A 1 539 ? 9.486   -15.073 -6.697  1.00 96.68 539 A 1 
ATOM 3946 O O   . GLY A 1 539 ? 10.537  -15.490 -6.233  1.00 95.35 539 A 1 
ATOM 3947 N N   . VAL A 1 540 ? 9.410   -14.499 -7.906  1.00 95.99 540 A 1 
ATOM 3948 C CA  . VAL A 1 540 ? 10.576  -14.228 -8.773  1.00 95.61 540 A 1 
ATOM 3949 C C   . VAL A 1 540 ? 11.406  -13.068 -8.223  1.00 95.88 540 A 1 
ATOM 3950 O O   . VAL A 1 540 ? 12.627  -13.059 -8.334  1.00 94.21 540 A 1 
ATOM 3951 C CB  . VAL A 1 540 ? 10.112  -13.916 -10.212 1.00 93.90 540 A 1 
ATOM 3952 C CG1 . VAL A 1 540 ? 11.272  -13.562 -11.151 1.00 87.59 540 A 1 
ATOM 3953 C CG2 . VAL A 1 540 ? 9.366   -15.104 -10.829 1.00 87.03 540 A 1 
ATOM 3954 N N   . GLU A 1 541 ? 10.747  -12.082 -7.609  1.00 96.07 541 A 1 
ATOM 3955 C CA  . GLU A 1 541 ? 11.381  -10.968 -6.914  1.00 96.39 541 A 1 
ATOM 3956 C C   . GLU A 1 541 ? 10.933  -10.951 -5.451  1.00 97.18 541 A 1 
ATOM 3957 O O   . GLU A 1 541 ? 9.775   -11.239 -5.132  1.00 96.42 541 A 1 
ATOM 3958 C CB  . GLU A 1 541 ? 11.060  -9.626  -7.603  1.00 94.58 541 A 1 
ATOM 3959 C CG  . GLU A 1 541 ? 11.728  -9.450  -8.980  1.00 87.25 541 A 1 
ATOM 3960 C CD  . GLU A 1 541 ? 11.413  -8.081  -9.630  1.00 90.31 541 A 1 
ATOM 3961 O OE1 . GLU A 1 541 ? 11.326  -8.002  -10.876 1.00 82.70 541 A 1 
ATOM 3962 O OE2 . GLU A 1 541 ? 11.243  -7.061  -8.923  1.00 85.34 541 A 1 
ATOM 3963 N N   . ARG A 1 542 ? 11.857  -10.566 -4.546  1.00 97.60 542 A 1 
ATOM 3964 C CA  . ARG A 1 542 ? 11.556  -10.219 -3.150  1.00 97.74 542 A 1 
ATOM 3965 C C   . ARG A 1 542 ? 11.590  -8.703  -2.993  1.00 98.11 542 A 1 
ATOM 3966 O O   . ARG A 1 542 ? 12.434  -8.035  -3.590  1.00 97.59 542 A 1 
ATOM 3967 C CB  . ARG A 1 542 ? 12.525  -10.906 -2.176  1.00 96.79 542 A 1 
ATOM 3968 C CG  . ARG A 1 542 ? 12.403  -12.436 -2.226  1.00 91.27 542 A 1 
ATOM 3969 C CD  . ARG A 1 542 ? 13.310  -13.124 -1.194  1.00 88.40 542 A 1 
ATOM 3970 N NE  . ARG A 1 542 ? 12.762  -13.045 0.173   1.00 78.68 542 A 1 
ATOM 3971 C CZ  . ARG A 1 542 ? 13.351  -13.482 1.278   1.00 71.24 542 A 1 
ATOM 3972 N NH1 . ARG A 1 542 ? 14.557  -13.972 1.274   1.00 66.41 542 A 1 
ATOM 3973 N NH2 . ARG A 1 542 ? 12.722  -13.455 2.414   1.00 62.03 542 A 1 
ATOM 3974 N N   . THR A 1 543 ? 10.694  -8.169  -2.172  1.00 98.15 543 A 1 
ATOM 3975 C CA  . THR A 1 543 ? 10.700  -6.753  -1.796  1.00 98.41 543 A 1 
ATOM 3976 C C   . THR A 1 543 ? 11.834  -6.453  -0.809  1.00 98.42 543 A 1 
ATOM 3977 O O   . THR A 1 543 ? 12.391  -7.356  -0.170  1.00 98.22 543 A 1 
ATOM 3978 C CB  . THR A 1 543 ? 9.350   -6.331  -1.214  1.00 98.33 543 A 1 
ATOM 3979 O OG1 . THR A 1 543 ? 9.045   -7.128  -0.096  1.00 97.14 543 A 1 
ATOM 3980 C CG2 . THR A 1 543 ? 8.211   -6.476  -2.220  1.00 96.36 543 A 1 
ATOM 3981 N N   . ARG A 1 544 ? 12.201  -5.180  -0.667  1.00 98.39 544 A 1 
ATOM 3982 C CA  . ARG A 1 544 ? 13.279  -4.768  0.250   1.00 98.36 544 A 1 
ATOM 3983 C C   . ARG A 1 544 ? 12.965  -5.103  1.703   1.00 98.27 544 A 1 
ATOM 3984 O O   . ARG A 1 544 ? 13.873  -5.513  2.421   1.00 97.68 544 A 1 
ATOM 3985 C CB  . ARG A 1 544 ? 13.580  -3.269  0.102   1.00 98.22 544 A 1 
ATOM 3986 C CG  . ARG A 1 544 ? 14.099  -2.864  -1.287  1.00 96.66 544 A 1 
ATOM 3987 C CD  . ARG A 1 544 ? 15.373  -3.615  -1.671  1.00 94.29 544 A 1 
ATOM 3988 N NE  . ARG A 1 544 ? 15.915  -3.127  -2.944  1.00 90.00 544 A 1 
ATOM 3989 C CZ  . ARG A 1 544 ? 16.887  -3.683  -3.634  1.00 82.91 544 A 1 
ATOM 3990 N NH1 . ARG A 1 544 ? 17.482  -4.773  -3.232  1.00 77.13 544 A 1 
ATOM 3991 N NH2 . ARG A 1 544 ? 17.281  -3.142  -4.750  1.00 80.79 544 A 1 
ATOM 3992 N N   . ASN A 1 545 ? 11.697  -5.000  2.139   1.00 97.42 545 A 1 
ATOM 3993 C CA  . ASN A 1 545 ? 11.334  -5.420  3.496   1.00 97.15 545 A 1 
ATOM 3994 C C   . ASN A 1 545 ? 11.554  -6.926  3.707   1.00 97.45 545 A 1 
ATOM 3995 O O   . ASN A 1 545 ? 12.088  -7.311  4.742   1.00 96.75 545 A 1 
ATOM 3996 C CB  . ASN A 1 545 ? 9.905   -4.989  3.859   1.00 96.17 545 A 1 
ATOM 3997 C CG  . ASN A 1 545 ? 8.837   -5.939  3.359   1.00 94.29 545 A 1 
ATOM 3998 O OD1 . ASN A 1 545 ? 8.564   -6.013  2.169   1.00 87.15 545 A 1 
ATOM 3999 N ND2 . ASN A 1 545 ? 8.220   -6.696  4.225   1.00 89.76 545 A 1 
ATOM 4000 N N   . GLU A 1 546 ? 11.215  -7.768  2.737   1.00 98.08 546 A 1 
ATOM 4001 C CA  . GLU A 1 546 ? 11.447  -9.214  2.824   1.00 98.03 546 A 1 
ATOM 4002 C C   . GLU A 1 546 ? 12.944  -9.552  2.838   1.00 97.79 546 A 1 
ATOM 4003 O O   . GLU A 1 546 ? 13.376  -10.417 3.596   1.00 97.21 546 A 1 
ATOM 4004 C CB  . GLU A 1 546 ? 10.808  -9.928  1.630   1.00 98.07 546 A 1 
ATOM 4005 C CG  . GLU A 1 546 ? 9.280   -9.927  1.628   1.00 97.62 546 A 1 
ATOM 4006 C CD  . GLU A 1 546 ? 8.810   -10.602 0.339   1.00 97.87 546 A 1 
ATOM 4007 O OE1 . GLU A 1 546 ? 8.417   -11.784 0.380   1.00 95.42 546 A 1 
ATOM 4008 O OE2 . GLU A 1 546 ? 8.901   -9.968  -0.735  1.00 96.17 546 A 1 
ATOM 4009 N N   . ALA A 1 547 ? 13.739  -8.878  1.999   1.00 98.17 547 A 1 
ATOM 4010 C CA  . ALA A 1 547 ? 15.184  -9.085  1.928   1.00 97.93 547 A 1 
ATOM 4011 C C   . ALA A 1 547 ? 15.897  -8.671  3.226   1.00 97.78 547 A 1 
ATOM 4012 O O   . ALA A 1 547 ? 16.861  -9.320  3.623   1.00 96.78 547 A 1 
ATOM 4013 C CB  . ALA A 1 547 ? 15.727  -8.315  0.719   1.00 97.64 547 A 1 
ATOM 4014 N N   . ASN A 1 548 ? 15.402  -7.626  3.892   1.00 97.80 548 A 1 
ATOM 4015 C CA  . ASN A 1 548 ? 15.974  -7.105  5.134   1.00 97.46 548 A 1 
ATOM 4016 C C   . ASN A 1 548 ? 15.368  -7.735  6.404   1.00 97.28 548 A 1 
ATOM 4017 O O   . ASN A 1 548 ? 15.831  -7.429  7.497   1.00 96.03 548 A 1 
ATOM 4018 C CB  . ASN A 1 548 ? 15.806  -5.580  5.135   1.00 97.15 548 A 1 
ATOM 4019 C CG  . ASN A 1 548 ? 16.593  -4.872  4.044   1.00 96.08 548 A 1 
ATOM 4020 O OD1 . ASN A 1 548 ? 17.615  -5.318  3.550   1.00 90.57 548 A 1 
ATOM 4021 N ND2 . ASN A 1 548 ? 16.157  -3.703  3.643   1.00 90.54 548 A 1 
ATOM 4022 N N   . GLY A 1 549 ? 14.331  -8.568  6.284   1.00 96.98 549 A 1 
ATOM 4023 C CA  . GLY A 1 549 ? 13.649  -9.169  7.435   1.00 96.28 549 A 1 
ATOM 4024 C C   . GLY A 1 549 ? 12.804  -8.183  8.253   1.00 96.44 549 A 1 
ATOM 4025 O O   . GLY A 1 549 ? 12.580  -8.424  9.434   1.00 94.98 549 A 1 
ATOM 4026 N N   . TYR A 1 550 ? 12.346  -7.078  7.660   1.00 96.59 550 A 1 
ATOM 4027 C CA  . TYR A 1 550 ? 11.496  -6.091  8.330   1.00 96.44 550 A 1 
ATOM 4028 C C   . TYR A 1 550 ? 10.032  -6.537  8.265   1.00 96.33 550 A 1 
ATOM 4029 O O   . TYR A 1 550 ? 9.424   -6.500  7.192   1.00 94.41 550 A 1 
ATOM 4030 C CB  . TYR A 1 550 ? 11.691  -4.703  7.707   1.00 95.83 550 A 1 
ATOM 4031 C CG  . TYR A 1 550 ? 13.108  -4.156  7.694   1.00 95.54 550 A 1 
ATOM 4032 C CD1 . TYR A 1 550 ? 14.072  -4.573  8.634   1.00 92.29 550 A 1 
ATOM 4033 C CD2 . TYR A 1 550 ? 13.459  -3.195  6.722   1.00 92.75 550 A 1 
ATOM 4034 C CE1 . TYR A 1 550 ? 15.378  -4.051  8.597   1.00 91.26 550 A 1 
ATOM 4035 C CE2 . TYR A 1 550 ? 14.760  -2.664  6.686   1.00 91.43 550 A 1 
ATOM 4036 C CZ  . TYR A 1 550 ? 15.724  -3.097  7.618   1.00 92.30 550 A 1 
ATOM 4037 O OH  . TYR A 1 550 ? 16.983  -2.591  7.574   1.00 90.06 550 A 1 
ATOM 4038 N N   . ARG A 1 551 ? 9.485   -7.003  9.383   1.00 96.67 551 A 1 
ATOM 4039 C CA  . ARG A 1 551 ? 8.158   -7.635  9.482   1.00 96.47 551 A 1 
ATOM 4040 C C   . ARG A 1 551 ? 7.504   -7.313  10.826  1.00 96.22 551 A 1 
ATOM 4041 O O   . ARG A 1 551 ? 7.488   -8.140  11.735  1.00 92.88 551 A 1 
ATOM 4042 C CB  . ARG A 1 551 ? 8.286   -9.157  9.280   1.00 95.06 551 A 1 
ATOM 4043 C CG  . ARG A 1 551 ? 8.694   -9.555  7.858   1.00 92.15 551 A 1 
ATOM 4044 C CD  . ARG A 1 551 ? 8.868   -11.065 7.777   1.00 91.83 551 A 1 
ATOM 4045 N NE  . ARG A 1 551 ? 9.128   -11.516 6.394   1.00 88.22 551 A 1 
ATOM 4046 C CZ  . ARG A 1 551 ? 8.328   -12.261 5.656   1.00 88.10 551 A 1 
ATOM 4047 N NH1 . ARG A 1 551 ? 7.119   -12.578 6.020   1.00 77.92 551 A 1 
ATOM 4048 N NH2 . ARG A 1 551 ? 8.726   -12.742 4.521   1.00 78.68 551 A 1 
ATOM 4049 N N   . GLU A 1 552 ? 6.981   -6.108  10.961  1.00 94.92 552 A 1 
ATOM 4050 C CA  . GLU A 1 552 ? 6.352   -5.634  12.185  1.00 94.77 552 A 1 
ATOM 4051 C C   . GLU A 1 552 ? 4.836   -5.864  12.178  1.00 96.19 552 A 1 
ATOM 4052 O O   . GLU A 1 552 ? 4.190   -5.849  11.131  1.00 94.81 552 A 1 
ATOM 4053 C CB  . GLU A 1 552 ? 6.682   -4.151  12.425  1.00 91.25 552 A 1 
ATOM 4054 C CG  . GLU A 1 552 ? 8.189   -3.812  12.478  1.00 83.40 552 A 1 
ATOM 4055 C CD  . GLU A 1 552 ? 8.867   -3.584  11.115  1.00 79.76 552 A 1 
ATOM 4056 O OE1 . GLU A 1 552 ? 10.045  -3.170  11.099  1.00 71.18 552 A 1 
ATOM 4057 O OE2 . GLU A 1 552 ? 8.216   -3.782  10.064  1.00 70.25 552 A 1 
ATOM 4058 N N   . ILE A 1 553 ? 4.254   -6.025  13.373  1.00 96.10 553 A 1 
ATOM 4059 C CA  . ILE A 1 553 ? 2.812   -5.886  13.590  1.00 96.32 553 A 1 
ATOM 4060 C C   . ILE A 1 553 ? 2.528   -4.927  14.746  1.00 96.30 553 A 1 
ATOM 4061 O O   . ILE A 1 553 ? 3.265   -4.872  15.731  1.00 95.70 553 A 1 
ATOM 4062 C CB  . ILE A 1 553 ? 2.076   -7.235  13.778  1.00 96.15 553 A 1 
ATOM 4063 C CG1 . ILE A 1 553 ? 2.475   -7.983  15.066  1.00 94.94 553 A 1 
ATOM 4064 C CG2 . ILE A 1 553 ? 2.254   -8.121  12.533  1.00 93.81 553 A 1 
ATOM 4065 C CD1 . ILE A 1 553 ? 1.554   -9.168  15.388  1.00 93.88 553 A 1 
ATOM 4066 N N   . ALA A 1 554 ? 1.418   -4.204  14.640  1.00 95.84 554 A 1 
ATOM 4067 C CA  . ALA A 1 554 ? 0.822   -3.472  15.747  1.00 95.59 554 A 1 
ATOM 4068 C C   . ALA A 1 554 ? -0.699  -3.541  15.624  1.00 95.91 554 A 1 
ATOM 4069 O O   . ALA A 1 554 ? -1.251  -3.368  14.539  1.00 95.38 554 A 1 
ATOM 4070 C CB  . ALA A 1 554 ? 1.325   -2.025  15.754  1.00 95.06 554 A 1 
ATOM 4071 N N   . ILE A 1 555 ? -1.374  -3.798  16.741  1.00 95.11 555 A 1 
ATOM 4072 C CA  . ILE A 1 555 ? -2.833  -3.922  16.789  1.00 94.71 555 A 1 
ATOM 4073 C C   . ILE A 1 555 ? -3.401  -2.618  17.343  1.00 94.11 555 A 1 
ATOM 4074 O O   . ILE A 1 555 ? -2.840  -2.044  18.283  1.00 92.81 555 A 1 
ATOM 4075 C CB  . ILE A 1 555 ? -3.235  -5.182  17.585  1.00 94.42 555 A 1 
ATOM 4076 C CG1 . ILE A 1 555 ? -2.583  -6.440  16.961  1.00 93.77 555 A 1 
ATOM 4077 C CG2 . ILE A 1 555 ? -4.766  -5.315  17.636  1.00 93.85 555 A 1 
ATOM 4078 C CD1 . ILE A 1 555 ? -2.806  -7.741  17.738  1.00 92.09 555 A 1 
ATOM 4079 N N   . PHE A 1 556 ? -4.488  -2.124  16.738  1.00 92.42 556 A 1 
ATOM 4080 C CA  . PHE A 1 556 ? -5.161  -0.912  17.184  1.00 90.63 556 A 1 
ATOM 4081 C C   . PHE A 1 556 ? -5.740  -1.121  18.579  1.00 88.68 556 A 1 
ATOM 4082 O O   . PHE A 1 556 ? -6.324  -2.171  18.859  1.00 84.65 556 A 1 
ATOM 4083 C CB  . PHE A 1 556 ? -6.238  -0.495  16.173  1.00 89.64 556 A 1 
ATOM 4084 C CG  . PHE A 1 556 ? -6.847  0.881   16.401  1.00 89.79 556 A 1 
ATOM 4085 C CD1 . PHE A 1 556 ? -8.236  1.069   16.229  1.00 84.21 556 A 1 
ATOM 4086 C CD2 . PHE A 1 556 ? -6.044  1.979   16.759  1.00 84.88 556 A 1 
ATOM 4087 C CE1 . PHE A 1 556 ? -8.805  2.340   16.414  1.00 82.98 556 A 1 
ATOM 4088 C CE2 . PHE A 1 556 ? -6.619  3.248   16.958  1.00 82.99 556 A 1 
ATOM 4089 C CZ  . PHE A 1 556 ? -7.999  3.428   16.783  1.00 85.56 556 A 1 
ATOM 4090 N N   . LYS A 1 557 ? -5.546  -0.121  19.448  1.00 90.52 557 A 1 
ATOM 4091 C CA  . LYS A 1 557 ? -6.002  -0.121  20.830  1.00 88.65 557 A 1 
ATOM 4092 C C   . LYS A 1 557 ? -6.634  1.233   21.147  1.00 88.78 557 A 1 
ATOM 4093 O O   . LYS A 1 557 ? -5.998  2.253   20.920  1.00 84.93 557 A 1 
ATOM 4094 C CB  . LYS A 1 557 ? -4.820  -0.436  21.757  1.00 83.41 557 A 1 
ATOM 4095 C CG  . LYS A 1 557 ? -5.283  -0.538  23.208  1.00 74.58 557 A 1 
ATOM 4096 C CD  . LYS A 1 557 ? -4.117  -0.695  24.187  1.00 68.24 557 A 1 
ATOM 4097 C CE  . LYS A 1 557 ? -4.664  -0.770  25.616  1.00 62.62 557 A 1 
ATOM 4098 N NZ  . LYS A 1 557 ? -5.480  0.420   25.998  1.00 54.40 557 A 1 
ATOM 4099 N N   . ASP A 1 558 ? -7.840  1.209   21.709  1.00 88.31 558 A 1 
ATOM 4100 C CA  . ASP A 1 558 ? -8.612  2.395   22.111  1.00 86.93 558 A 1 
ATOM 4101 C C   . ASP A 1 558 ? -8.993  2.373   23.605  1.00 85.93 558 A 1 
ATOM 4102 O O   . ASP A 1 558 ? -9.199  3.401   24.240  1.00 76.65 558 A 1 
ATOM 4103 C CB  . ASP A 1 558 ? -9.865  2.467   21.201  1.00 83.17 558 A 1 
ATOM 4104 C CG  . ASP A 1 558 ? -10.672 3.761   21.355  1.00 81.72 558 A 1 
ATOM 4105 O OD1 . ASP A 1 558 ? -10.088 4.777   21.782  1.00 74.82 558 A 1 
ATOM 4106 O OD2 . ASP A 1 558 ? -11.884 3.786   21.029  1.00 77.05 558 A 1 
ATOM 4107 N N   . GLY A 1 559 ? -9.056  1.177   24.209  1.00 84.52 559 A 1 
ATOM 4108 C CA  . GLY A 1 559 ? -9.578  0.959   25.551  1.00 84.58 559 A 1 
ATOM 4109 C C   . GLY A 1 559 ? -8.545  0.936   26.689  1.00 85.88 559 A 1 
ATOM 4110 O O   . GLY A 1 559 ? -7.364  1.269   26.557  1.00 82.76 559 A 1 
ATOM 4111 N N   . VAL A 1 560 ? -9.032  0.508   27.859  1.00 80.55 560 A 1 
ATOM 4112 C CA  . VAL A 1 560 ? -8.260  0.382   29.106  1.00 81.72 560 A 1 
ATOM 4113 C C   . VAL A 1 560 ? -7.381  -0.873  29.080  1.00 82.42 560 A 1 
ATOM 4114 O O   . VAL A 1 560 ? -7.803  -1.930  28.613  1.00 80.26 560 A 1 
ATOM 4115 C CB  . VAL A 1 560 ? -9.210  0.394   30.323  1.00 78.59 560 A 1 
ATOM 4116 C CG1 . VAL A 1 560 ? -8.476  0.240   31.659  1.00 74.10 560 A 1 
ATOM 4117 C CG2 . VAL A 1 560 ? -10.008 1.702   30.389  1.00 75.79 560 A 1 
ATOM 4118 N N   . THR A 1 561 ? -6.165  -0.756  29.612  1.00 83.11 561 A 1 
ATOM 4119 C CA  . THR A 1 561 ? -5.316  -1.907  29.983  1.00 83.51 561 A 1 
ATOM 4120 C C   . THR A 1 561 ? -5.343  -2.052  31.505  1.00 82.86 561 A 1 
ATOM 4121 O O   . THR A 1 561 ? -5.184  -1.048  32.198  1.00 80.38 561 A 1 
ATOM 4122 C CB  . THR A 1 561 ? -3.871  -1.723  29.492  1.00 81.83 561 A 1 
ATOM 4123 O OG1 . THR A 1 561 ? -3.851  -1.476  28.107  1.00 79.54 561 A 1 
ATOM 4124 C CG2 . THR A 1 561 ? -3.006  -2.961  29.717  1.00 78.24 561 A 1 
ATOM 4125 N N   . LEU A 1 562 ? -5.580  -3.259  32.014  1.00 84.92 562 A 1 
ATOM 4126 C CA  . LEU A 1 562 ? -5.654  -3.571  33.447  1.00 82.13 562 A 1 
ATOM 4127 C C   . LEU A 1 562 ? -4.281  -3.602  34.128  1.00 75.55 562 A 1 
ATOM 4128 O O   . LEU A 1 562 ? -3.310  -4.045  33.489  1.00 70.19 562 A 1 
ATOM 4129 C CB  . LEU A 1 562 ? -6.392  -4.907  33.660  1.00 78.61 562 A 1 
ATOM 4130 C CG  . LEU A 1 562 ? -7.886  -4.894  33.305  1.00 72.94 562 A 1 
ATOM 4131 C CD1 . LEU A 1 562 ? -8.444  -6.318  33.413  1.00 69.31 562 A 1 
ATOM 4132 C CD2 . LEU A 1 562 ? -8.677  -3.999  34.256  1.00 69.42 562 A 1 
ATOM 4133 O OXT . LEU A 1 562 ? -4.263  -3.207  35.313  1.00 67.28 562 A 1 
#
