# 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_if08318
#
_entry.id if08318
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LEU 2   
1 n THR 3   
1 n MET 4   
1 n PHE 5   
1 n SER 6   
1 n SER 7   
1 n ARG 8   
1 n HIS 9   
1 n GLU 10  
1 n PRO 11  
1 n ASN 12  
1 n SER 13  
1 n LEU 14  
1 n ALA 15  
1 n GLN 16  
1 n THR 17  
1 n GLU 18  
1 n LYS 19  
1 n LEU 20  
1 n CYS 21  
1 n CYS 22  
1 n ASN 23  
1 n GLY 24  
1 n VAL 25  
1 n MET 26  
1 n LYS 27  
1 n HIS 28  
1 n LYS 29  
1 n LEU 30  
1 n PRO 31  
1 n VAL 32  
1 n GLY 33  
1 n ILE 34  
1 n GLN 35  
1 n ASP 36  
1 n PHE 37  
1 n VAL 38  
1 n GLY 39  
1 n ILE 40  
1 n ARG 41  
1 n GLU 42  
1 n ASP 43  
1 n GLY 44  
1 n CYS 45  
1 n TYR 46  
1 n TYR 47  
1 n VAL 48  
1 n ASP 49  
1 n LYS 50  
1 n THR 51  
1 n ALA 52  
1 n LEU 53  
1 n ILE 54  
1 n HIS 55  
1 n THR 56  
1 n LEU 57  
1 n VAL 58  
1 n ASN 59  
1 n GLY 60  
1 n SER 61  
1 n GLY 62  
1 n LYS 63  
1 n THR 64  
1 n PHE 65  
1 n PHE 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n PRO 70  
1 n ARG 71  
1 n ARG 72  
1 n PHE 73  
1 n GLY 74  
1 n LYS 75  
1 n SER 76  
1 n LEU 77  
1 n LEU 78  
1 n CYS 79  
1 n SER 80  
1 n THR 81  
1 n LEU 82  
1 n GLY 83  
1 n ALA 84  
1 n LEU 85  
1 n PHE 86  
1 n ASP 87  
1 n GLY 88  
1 n ARG 89  
1 n ARG 90  
1 n GLU 91  
1 n LEU 92  
1 n PHE 93  
1 n ALA 94  
1 n ALA 95  
1 n SER 96  
1 n ALA 97  
1 n ALA 98  
1 n GLN 99  
1 n PRO 100 
1 n ALA 101 
1 n LEU 102 
1 n ALA 103 
1 n ILE 104 
1 n ASP 105 
1 n SER 106 
1 n LEU 107 
1 n GLU 108 
1 n TRP 109 
1 n ASP 110 
1 n TRP 111 
1 n LYS 112 
1 n LYS 113 
1 n HIS 114 
1 n PRO 115 
1 n VAL 116 
1 n ILE 117 
1 n ARG 118 
1 n ILE 119 
1 n ASP 120 
1 n LEU 121 
1 n SER 122 
1 n PRO 123 
1 n GLY 124 
1 n ASN 125 
1 n TYR 126 
1 n GLU 127 
1 n ARG 128 
1 n GLY 129 
1 n VAL 130 
1 n ASN 131 
1 n GLU 132 
1 n LEU 133 
1 n LEU 134 
1 n ALA 135 
1 n THR 136 
1 n ILE 137 
1 n ASN 138 
1 n THR 139 
1 n ALA 140 
1 n LEU 141 
1 n GLY 142 
1 n LEU 143 
1 n CYS 144 
1 n ALA 145 
1 n ARG 146 
1 n LYS 147 
1 n TYR 148 
1 n GLY 149 
1 n VAL 150 
1 n ALA 151 
1 n LEU 152 
1 n GLU 153 
1 n GLY 154 
1 n ASP 155 
1 n THR 156 
1 n ILE 157 
1 n SER 158 
1 n ALA 159 
1 n GLN 160 
1 n PHE 161 
1 n MET 162 
1 n ARG 163 
1 n LEU 164 
1 n ILE 165 
1 n ASN 166 
1 n THR 167 
1 n LEU 168 
1 n ARG 169 
1 n GLU 170 
1 n LYS 171 
1 n ALA 172 
1 n GLY 173 
1 n GLU 174 
1 n LYS 175 
1 n VAL 176 
1 n VAL 177 
1 n VAL 178 
1 n ILE 179 
1 n ILE 180 
1 n ASP 181 
1 n GLU 182 
1 n TYR 183 
1 n ASP 184 
1 n LYS 185 
1 n PRO 186 
1 n LEU 187 
1 n LEU 188 
1 n SER 189 
1 n THR 190 
1 n ILE 191 
1 n ASP 192 
1 n GLU 193 
1 n PRO 194 
1 n ALA 195 
1 n LEU 196 
1 n HIS 197 
1 n LYS 198 
1 n GLU 199 
1 n MET 200 
1 n ARG 201 
1 n SER 202 
1 n THR 203 
1 n LEU 204 
1 n LYS 205 
1 n GLY 206 
1 n PHE 207 
1 n TYR 208 
1 n SER 209 
1 n VAL 210 
1 n LEU 211 
1 n LYS 212 
1 n ALA 213 
1 n THR 214 
1 n ASP 215 
1 n GLY 216 
1 n ASP 217 
1 n LEU 218 
1 n ARG 219 
1 n PHE 220 
1 n THR 221 
1 n PHE 222 
1 n LEU 223 
1 n THR 224 
1 n GLY 225 
1 n VAL 226 
1 n THR 227 
1 n LYS 228 
1 n PHE 229 
1 n SER 230 
1 n HIS 231 
1 n VAL 232 
1 n SER 233 
1 n VAL 234 
1 n PHE 235 
1 n SER 236 
1 n ASP 237 
1 n LEU 238 
1 n ASN 239 
1 n HIS 240 
1 n ILE 241 
1 n THR 242 
1 n ASP 243 
1 n ILE 244 
1 n SER 245 
1 n LEU 246 
1 n GLU 247 
1 n PRO 248 
1 n ARG 249 
1 n TYR 250 
1 n ALA 251 
1 n GLU 252 
1 n LEU 253 
1 n CYS 254 
1 n GLY 255 
1 n ILE 256 
1 n THR 257 
1 n GLN 258 
1 n GLU 259 
1 n GLU 260 
1 n LEU 261 
1 n GLU 262 
1 n ARG 263 
1 n ASN 264 
1 n PHE 265 
1 n ALA 266 
1 n ASP 267 
1 n GLU 268 
1 n ILE 269 
1 n SER 270 
1 n GLU 271 
1 n ILE 272 
1 n ILE 273 
1 n GLN 274 
1 n ASN 275 
1 n LYS 276 
1 n GLY 277 
1 n THR 278 
1 n LYS 279 
1 n ARG 280 
1 n GLU 281 
1 n THR 282 
1 n TYR 283 
1 n LEU 284 
1 n MET 285 
1 n GLU 286 
1 n VAL 287 
1 n LYS 288 
1 n GLN 289 
1 n PHE 290 
1 n TYR 291 
1 n ASN 292 
1 n GLY 293 
1 n TYR 294 
1 n ARG 295 
1 n PHE 296 
1 n SER 297 
1 n ARG 298 
1 n LYS 299 
1 n PRO 300 
1 n LEU 301 
1 n THR 302 
1 n VAL 303 
1 n TYR 304 
1 n ASN 305 
1 n PRO 306 
1 n TYR 307 
1 n GLY 308 
1 n LEU 309 
1 n LEU 310 
1 n LYS 311 
1 n HIS 312 
1 n PHE 313 
1 n TYR 314 
1 n SER 315 
1 n GLY 316 
1 n GLY 317 
1 n GLU 318 
1 n PHE 319 
1 n LEU 320 
1 n PRO 321 
1 n PHE 322 
1 n TRP 323 
1 n PHE 324 
1 n GLU 325 
1 n SER 326 
1 n GLY 327 
1 n THR 328 
1 n PRO 329 
1 n THR 330 
1 n PHE 331 
1 n LEU 332 
1 n ILE 333 
1 n LYS 334 
1 n LEU 335 
1 n ILE 336 
1 n GLU 337 
1 n ASN 338 
1 n GLN 339 
1 n HIS 340 
1 n ILE 341 
1 n ASN 342 
1 n ILE 343 
1 n LEU 344 
1 n ASP 345 
1 n LEU 346 
1 n GLY 347 
1 n LYS 348 
1 n GLN 349 
1 n THR 350 
1 n VAL 351 
1 n ARG 352 
1 n TYR 353 
1 n ALA 354 
1 n UNK 355 
1 n UNK 356 
1 n UNK 357 
1 n UNK 358 
1 n TYR 359 
1 n ASP 360 
1 n VAL 361 
1 n GLU 362 
1 n THR 363 
1 n MET 364 
1 n GLN 365 
1 n ALA 366 
1 n VAL 367 
1 n PRO 368 
1 n VAL 369 
1 n LEU 370 
1 n TYR 371 
1 n GLN 372 
1 n SER 373 
1 n GLY 374 
1 n TYR 375 
1 n LEU 376 
1 n THR 377 
1 n ILE 378 
1 n ASN 379 
1 n GLU 380 
1 n TYR 381 
1 n ASN 382 
1 n SER 383 
1 n GLU 384 
1 n GLU 385 
1 n ASP 386 
1 n VAL 387 
1 n PHE 388 
1 n SER 389 
1 n LEU 390 
1 n ASP 391 
1 n TYR 392 
1 n PRO 393 
1 n ASN 394 
1 n ALA 395 
1 n GLU 396 
1 n VAL 397 
1 n ARG 398 
1 n ALA 399 
1 n SER 400 
1 n PHE 401 
1 n ALA 402 
1 n GLU 403 
1 n SER 404 
1 n LEU 405 
1 n ALA 406 
1 n GLU 407 
1 n LYS 408 
1 n TYR 409 
1 n LEU 410 
1 n ARG 411 
1 n VAL 412 
1 n PRO 413 
1 n ASP 414 
1 n GLU 415 
1 n ASN 416 
1 n LEU 417 
1 n SER 418 
1 n ALA 419 
1 n PHE 420 
1 n ILE 421 
1 n ILE 422 
1 n ASN 423 
1 n PHE 424 
1 n ILE 425 
1 n SER 426 
1 n ALA 427 
1 n ILE 428 
1 n TYR 429 
1 n LYS 430 
1 n GLY 431 
1 n ASN 432 
1 n VAL 433 
1 n ASP 434 
1 n TYR 435 
1 n MET 436 
1 n MET 437 
1 n ASN 438 
1 n ALA 439 
1 n LEU 440 
1 n LYS 441 
1 n PRO 442 
1 n LEU 443 
1 n ILE 444 
1 n ALA 445 
1 n SER 446 
1 n ILE 447 
1 n PRO 448 
1 n HIS 449 
1 n ASP 450 
1 n LEU 451 
1 n ILE 452 
1 n THR 453 
1 n LYS 454 
1 n ASN 455 
1 n GLU 456 
1 n ASN 457 
1 n GLU 458 
1 n ASN 459 
1 n TYR 460 
1 n TYR 461 
1 n GLN 462 
1 n THR 463 
1 n VAL 464 
1 n ILE 465 
1 n HIS 466 
1 n LEU 467 
1 n VAL 468 
1 n PHE 469 
1 n THR 470 
1 n MET 471 
1 n MET 472 
1 n GLY 473 
1 n LEU 474 
1 n GLN 475 
1 n CYS 476 
1 n ARG 477 
1 n SER 478 
1 n GLU 479 
1 n VAL 480 
1 n ARG 481 
1 n ILE 482 
1 n ALA 483 
1 n ASP 484 
1 n GLY 485 
1 n ARG 486 
1 n ILE 487 
1 n ASP 488 
1 n THR 489 
1 n LEU 490 
1 n LEU 491 
1 n GLU 492 
1 n THR 493 
1 n SER 494 
1 n LYS 495 
1 n PHE 496 
1 n VAL 497 
1 n TYR 498 
1 n CYS 499 
1 n PHE 500 
1 n GLU 501 
1 n PHE 502 
1 n LYS 503 
1 n LEU 504 
1 n GLU 505 
1 n GLY 506 
1 n SER 507 
1 n ALA 508 
1 n GLN 509 
1 n THR 510 
1 n ALA 511 
1 n LEU 512 
1 n ALA 513 
1 n GLN 514 
1 n ILE 515 
1 n ASP 516 
1 n SER 517 
1 n LYS 518 
1 n ASP 519 
1 n TYR 520 
1 n LEU 521 
1 n LEU 522 
1 n PRO 523 
1 n TRP 524 
1 n ARG 525 
1 n GLY 526 
1 n ARG 527 
1 n GLY 528 
1 n LYS 529 
1 n LYS 530 
1 n LEU 531 
1 n PHE 532 
1 n LYS 533 
1 n VAL 534 
1 n GLY 535 
1 n VAL 536 
1 n ASN 537 
1 n PHE 538 
1 n ASP 539 
1 n ARG 540 
1 n GLU 541 
1 n LYS 542 
1 n ARG 543 
1 n ASN 544 
1 n ILE 545 
1 n SER 546 
1 n GLU 547 
1 n TRP 548 
1 n LYS 549 
1 n VAL 550 
1 n GLU 551 
1 n ILE 552 
1 n LYS 553 
1 n GLU 554 
1 n LYS 555 
1 n ALA 556 
1 n SER 557 
1 n ASP 558 
1 n ASN 559 
1 n ASP 560 
#
_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 08:53:08)"
_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 83.24
_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 LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n UNK . 355 A 355 
A 356 1 n UNK . 356 A 356 
A 357 1 n UNK . 357 A 357 
A 358 1 n UNK . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ASP . 560 A 560 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -0.508  -15.831 -14.279 1.00 16.39 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -1.603  -16.825 -14.208 1.00 19.87 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -1.869  -17.034 -12.727 1.00 20.05 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -1.146  -17.780 -12.096 1.00 19.54 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -1.185  -18.109 -14.954 1.00 19.53 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -2.352  -18.954 -15.471 1.00 16.85 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -1.797  -20.459 -16.331 1.00 15.70 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -2.714  -20.358 -17.884 1.00 12.59 1   A 1 
ATOM   9    N N   . LEU A 1 2   ? -2.762  -16.235 -12.138 1.00 22.39 2   A 1 
ATOM   10   C CA  . LEU A 1 2   ? -2.982  -16.208 -10.685 1.00 26.61 2   A 1 
ATOM   11   C C   . LEU A 1 2   ? -3.849  -17.402 -10.278 1.00 25.55 2   A 1 
ATOM   12   O O   . LEU A 1 2   ? -5.043  -17.427 -10.577 1.00 25.05 2   A 1 
ATOM   13   C CB  . LEU A 1 2   ? -3.637  -14.877 -10.261 1.00 25.77 2   A 1 
ATOM   14   C CG  . LEU A 1 2   ? -2.635  -13.739 -9.983  1.00 23.15 2   A 1 
ATOM   15   C CD1 . LEU A 1 2   ? -2.829  -12.566 -10.949 1.00 21.67 2   A 1 
ATOM   16   C CD2 . LEU A 1 2   ? -2.805  -13.220 -8.554  1.00 23.00 2   A 1 
ATOM   17   N N   . THR A 1 3   ? -3.251  -18.377 -9.603  1.00 23.84 3   A 1 
ATOM   18   C CA  . THR A 1 3   ? -3.960  -19.393 -8.819  1.00 27.52 3   A 1 
ATOM   19   C C   . THR A 1 3   ? -3.999  -18.872 -7.386  1.00 26.85 3   A 1 
ATOM   20   O O   . THR A 1 3   ? -3.076  -19.107 -6.620  1.00 26.05 3   A 1 
ATOM   21   C CB  . THR A 1 3   ? -3.278  -20.776 -8.901  1.00 26.66 3   A 1 
ATOM   22   O OG1 . THR A 1 3   ? -2.577  -20.951 -10.111 1.00 23.73 3   A 1 
ATOM   23   C CG2 . THR A 1 3   ? -4.312  -21.902 -8.837  1.00 23.95 3   A 1 
ATOM   24   N N   . MET A 1 4   ? -5.026  -18.095 -7.052  1.00 23.85 4   A 1 
ATOM   25   C CA  . MET A 1 4   ? -5.306  -17.724 -5.660  1.00 27.36 4   A 1 
ATOM   26   C C   . MET A 1 4   ? -6.552  -18.479 -5.196  1.00 27.07 4   A 1 
ATOM   27   O O   . MET A 1 4   ? -7.474  -18.685 -5.985  1.00 25.93 4   A 1 
ATOM   28   C CB  . MET A 1 4   ? -5.432  -16.203 -5.470  1.00 25.98 4   A 1 
ATOM   29   C CG  . MET A 1 4   ? -4.052  -15.526 -5.466  1.00 22.89 4   A 1 
ATOM   30   S SD  . MET A 1 4   ? -3.981  -13.910 -4.656  1.00 20.91 4   A 1 
ATOM   31   C CE  . MET A 1 4   ? -4.577  -12.804 -5.964  1.00 18.30 4   A 1 
ATOM   32   N N   . PHE A 1 5   ? -6.534  -18.864 -3.908  1.00 25.11 5   A 1 
ATOM   33   C CA  . PHE A 1 5   ? -7.583  -19.538 -3.138  1.00 28.68 5   A 1 
ATOM   34   C C   . PHE A 1 5   ? -7.690  -21.060 -3.280  1.00 27.26 5   A 1 
ATOM   35   O O   . PHE A 1 5   ? -8.537  -21.607 -3.979  1.00 25.58 5   A 1 
ATOM   36   C CB  . PHE A 1 5   ? -8.927  -18.797 -3.238  1.00 26.97 5   A 1 
ATOM   37   C CG  . PHE A 1 5   ? -8.806  -17.326 -2.890  1.00 24.43 5   A 1 
ATOM   38   C CD1 . PHE A 1 5   ? -8.628  -16.940 -1.550  1.00 22.69 5   A 1 
ATOM   39   C CD2 . PHE A 1 5   ? -8.809  -16.350 -3.911  1.00 22.71 5   A 1 
ATOM   40   C CE1 . PHE A 1 5   ? -8.453  -15.581 -1.227  1.00 23.41 5   A 1 
ATOM   41   C CE2 . PHE A 1 5   ? -8.632  -14.992 -3.581  1.00 22.79 5   A 1 
ATOM   42   C CZ  . PHE A 1 5   ? -8.451  -14.610 -2.242  1.00 24.37 5   A 1 
ATOM   43   N N   . SER A 1 6   ? -6.873  -21.755 -2.488  1.00 24.54 6   A 1 
ATOM   44   C CA  . SER A 1 6   ? -7.238  -23.025 -1.864  1.00 28.74 6   A 1 
ATOM   45   C C   . SER A 1 6   ? -6.481  -23.181 -0.544  1.00 28.48 6   A 1 
ATOM   46   O O   . SER A 1 6   ? -5.364  -23.688 -0.527  1.00 27.44 6   A 1 
ATOM   47   C CB  . SER A 1 6   ? -6.949  -24.214 -2.790  1.00 27.85 6   A 1 
ATOM   48   O OG  . SER A 1 6   ? -7.213  -25.429 -2.112  1.00 24.23 6   A 1 
ATOM   49   N N   . SER A 1 7   ? -7.093  -22.774 0.570   1.00 23.69 7   A 1 
ATOM   50   C CA  . SER A 1 7   ? -6.760  -23.354 1.873   1.00 29.22 7   A 1 
ATOM   51   C C   . SER A 1 7   ? -7.995  -23.341 2.770   1.00 28.95 7   A 1 
ATOM   52   O O   . SER A 1 7   ? -8.548  -22.302 3.108   1.00 27.02 7   A 1 
ATOM   53   C CB  . SER A 1 7   ? -5.536  -22.696 2.534   1.00 27.61 7   A 1 
ATOM   54   O OG  . SER A 1 7   ? -5.675  -21.305 2.613   1.00 24.94 7   A 1 
ATOM   55   N N   . ARG A 1 8   ? -8.447  -24.549 3.092   1.00 21.87 8   A 1 
ATOM   56   C CA  . ARG A 1 8   ? -9.421  -24.801 4.156   1.00 26.81 8   A 1 
ATOM   57   C C   . ARG A 1 8   ? -8.797  -24.384 5.489   1.00 26.39 8   A 1 
ATOM   58   O O   . ARG A 1 8   ? -7.696  -24.827 5.802   1.00 25.06 8   A 1 
ATOM   59   C CB  . ARG A 1 8   ? -9.757  -26.304 4.208   1.00 25.32 8   A 1 
ATOM   60   C CG  . ARG A 1 8   ? -10.565 -26.804 3.002   1.00 22.41 8   A 1 
ATOM   61   C CD  . ARG A 1 8   ? -10.751 -28.322 3.117   1.00 22.05 8   A 1 
ATOM   62   N NE  . ARG A 1 8   ? -11.564 -28.862 2.004   1.00 19.44 8   A 1 
ATOM   63   C CZ  . ARG A 1 8   ? -11.906 -30.131 1.842   1.00 19.26 8   A 1 
ATOM   64   N NH1 . ARG A 1 8   ? -11.523 -31.062 2.672   1.00 18.01 8   A 1 
ATOM   65   N NH2 . ARG A 1 8   ? -12.651 -30.486 0.836   1.00 18.34 8   A 1 
ATOM   66   N N   . HIS A 1 9   ? -9.504  -23.587 6.275   1.00 25.62 9   A 1 
ATOM   67   C CA  . HIS A 1 9   ? -9.202  -23.447 7.693   1.00 30.50 9   A 1 
ATOM   68   C C   . HIS A 1 9   ? -9.574  -24.752 8.413   1.00 30.25 9   A 1 
ATOM   69   O O   . HIS A 1 9   ? -10.747 -25.011 8.670   1.00 28.54 9   A 1 
ATOM   70   C CB  . HIS A 1 9   ? -9.947  -22.233 8.283   1.00 29.19 9   A 1 
ATOM   71   C CG  . HIS A 1 9   ? -9.145  -20.955 8.271   1.00 26.50 9   A 1 
ATOM   72   N ND1 . HIS A 1 9   ? -7.948  -20.745 8.916   1.00 24.53 9   A 1 
ATOM   73   C CD2 . HIS A 1 9   ? -9.497  -19.771 7.675   1.00 23.94 9   A 1 
ATOM   74   C CE1 . HIS A 1 9   ? -7.581  -19.469 8.706   1.00 24.98 9   A 1 
ATOM   75   N NE2 . HIS A 1 9   ? -8.495  -18.839 7.958   1.00 24.26 9   A 1 
ATOM   76   N N   . GLU A 1 10  ? -8.577  -25.571 8.741   1.00 25.91 10  A 1 
ATOM   77   C CA  . GLU A 1 10  ? -8.671  -26.562 9.820   1.00 29.79 10  A 1 
ATOM   78   C C   . GLU A 1 10  ? -7.710  -26.163 10.956  1.00 29.06 10  A 1 
ATOM   79   O O   . GLU A 1 10  ? -6.608  -25.678 10.683  1.00 27.70 10  A 1 
ATOM   80   C CB  . GLU A 1 10  ? -8.394  -27.993 9.323   1.00 29.38 10  A 1 
ATOM   81   C CG  . GLU A 1 10  ? -9.616  -28.607 8.610   1.00 26.10 10  A 1 
ATOM   82   C CD  . GLU A 1 10  ? -9.474  -30.110 8.310   1.00 24.09 10  A 1 
ATOM   83   O OE1 . GLU A 1 10  ? -10.433 -30.668 7.727   1.00 22.20 10  A 1 
ATOM   84   O OE2 . GLU A 1 10  ? -8.421  -30.695 8.645   1.00 26.63 10  A 1 
ATOM   85   N N   . PRO A 1 11  ? -8.067  -26.388 12.244  1.00 25.36 11  A 1 
ATOM   86   C CA  . PRO A 1 11  ? -7.315  -25.890 13.410  1.00 27.91 11  A 1 
ATOM   87   C C   . PRO A 1 11  ? -5.944  -26.544 13.656  1.00 28.30 11  A 1 
ATOM   88   O O   . PRO A 1 11  ? -5.322  -26.296 14.685  1.00 27.08 11  A 1 
ATOM   89   C CB  . PRO A 1 11  ? -8.247  -26.088 14.616  1.00 25.86 11  A 1 
ATOM   90   C CG  . PRO A 1 11  ? -9.627  -26.323 14.015  1.00 26.38 11  A 1 
ATOM   91   C CD  . PRO A 1 11  ? -9.322  -26.979 12.679  1.00 29.54 11  A 1 
ATOM   92   N N   . ASN A 1 12  ? -5.449  -27.385 12.742  1.00 24.86 12  A 1 
ATOM   93   C CA  . ASN A 1 12  ? -4.195  -28.139 12.880  1.00 29.01 12  A 1 
ATOM   94   C C   . ASN A 1 12  ? -3.014  -27.584 12.057  1.00 29.18 12  A 1 
ATOM   95   O O   . ASN A 1 12  ? -1.970  -28.234 11.988  1.00 27.53 12  A 1 
ATOM   96   C CB  . ASN A 1 12  ? -4.482  -29.631 12.604  1.00 27.52 12  A 1 
ATOM   97   C CG  . ASN A 1 12  ? -4.989  -30.387 13.823  1.00 23.55 12  A 1 
ATOM   98   O OD1 . ASN A 1 12  ? -4.891  -29.962 14.958  1.00 21.61 12  A 1 
ATOM   99   N ND2 . ASN A 1 12  ? -5.524  -31.568 13.631  1.00 21.60 12  A 1 
ATOM   100  N N   . SER A 1 13  ? -3.128  -26.392 11.445  1.00 24.42 13  A 1 
ATOM   101  C CA  . SER A 1 13  ? -2.074  -25.857 10.567  1.00 28.63 13  A 1 
ATOM   102  C C   . SER A 1 13  ? -0.794  -25.447 11.307  1.00 29.25 13  A 1 
ATOM   103  O O   . SER A 1 13  ? 0.292   -25.678 10.787  1.00 28.24 13  A 1 
ATOM   104  C CB  . SER A 1 13  ? -2.611  -24.707 9.711   1.00 27.64 13  A 1 
ATOM   105  O OG  . SER A 1 13  ? -2.974  -23.612 10.526  1.00 24.13 13  A 1 
ATOM   106  N N   . LEU A 1 14  ? -0.875  -24.936 12.537  1.00 24.75 14  A 1 
ATOM   107  C CA  . LEU A 1 14  ? 0.304   -24.480 13.297  1.00 26.61 14  A 1 
ATOM   108  C C   . LEU A 1 14  ? 1.339   -25.595 13.548  1.00 26.57 14  A 1 
ATOM   109  O O   . LEU A 1 14  ? 2.537   -25.378 13.376  1.00 25.51 14  A 1 
ATOM   110  C CB  . LEU A 1 14  ? -0.170  -23.837 14.618  1.00 25.19 14  A 1 
ATOM   111  C CG  . LEU A 1 14  ? -0.692  -22.399 14.433  1.00 23.31 14  A 1 
ATOM   112  C CD1 . LEU A 1 14  ? -1.590  -21.996 15.602  1.00 21.14 14  A 1 
ATOM   113  C CD2 . LEU A 1 14  ? 0.462   -21.396 14.345  1.00 23.17 14  A 1 
ATOM   114  N N   . ALA A 1 15  ? 0.886   -26.821 13.851  1.00 25.93 15  A 1 
ATOM   115  C CA  . ALA A 1 15  ? 1.776   -27.964 14.086  1.00 29.17 15  A 1 
ATOM   116  C C   . ALA A 1 15  ? 2.376   -28.563 12.795  1.00 29.75 15  A 1 
ATOM   117  O O   . ALA A 1 15  ? 3.398   -29.249 12.844  1.00 28.96 15  A 1 
ATOM   118  C CB  . ALA A 1 15  ? 0.991   -29.009 14.884  1.00 28.50 15  A 1 
ATOM   119  N N   . GLN A 1 16  ? 1.756   -28.332 11.629  1.00 29.93 16  A 1 
ATOM   120  C CA  . GLN A 1 16  ? 2.304   -28.734 10.328  1.00 32.32 16  A 1 
ATOM   121  C C   . GLN A 1 16  ? 3.288   -27.692 9.779   1.00 32.25 16  A 1 
ATOM   122  O O   . GLN A 1 16  ? 4.293   -28.084 9.186   1.00 31.19 16  A 1 
ATOM   123  C CB  . GLN A 1 16  ? 1.173   -29.036 9.334   1.00 31.90 16  A 1 
ATOM   124  C CG  . GLN A 1 16  ? 0.557   -30.424 9.595   1.00 29.24 16  A 1 
ATOM   125  C CD  . GLN A 1 16  ? -0.530  -30.800 8.588   1.00 26.41 16  A 1 
ATOM   126  O OE1 . GLN A 1 16  ? -1.061  -29.994 7.850   1.00 26.23 16  A 1 
ATOM   127  N NE2 . GLN A 1 16  ? -0.922  -32.052 8.516   1.00 27.30 16  A 1 
ATOM   128  N N   . THR A 1 17  ? 3.066   -26.399 10.051  1.00 30.75 17  A 1 
ATOM   129  C CA  . THR A 1 17  ? 3.996   -25.316 9.673   1.00 32.77 17  A 1 
ATOM   130  C C   . THR A 1 17  ? 5.327   -25.447 10.422  1.00 32.68 17  A 1 
ATOM   131  O O   . THR A 1 17  ? 6.387   -25.336 9.810   1.00 31.42 17  A 1 
ATOM   132  C CB  . THR A 1 17  ? 3.369   -23.928 9.911   1.00 31.47 17  A 1 
ATOM   133  O OG1 . THR A 1 17  ? 1.993   -23.922 9.609   1.00 28.69 17  A 1 
ATOM   134  C CG2 . THR A 1 17  ? 3.993   -22.866 9.008   1.00 28.88 17  A 1 
ATOM   135  N N   . GLU A 1 18  ? 5.304   -25.811 11.707  1.00 27.56 18  A 1 
ATOM   136  C CA  . GLU A 1 18  ? 6.528   -26.108 12.477  1.00 29.48 18  A 1 
ATOM   137  C C   . GLU A 1 18  ? 7.302   -27.328 11.939  1.00 29.53 18  A 1 
ATOM   138  O O   . GLU A 1 18  ? 8.534   -27.342 11.978  1.00 28.46 18  A 1 
ATOM   139  C CB  . GLU A 1 18  ? 6.185   -26.326 13.962  1.00 28.59 18  A 1 
ATOM   140  C CG  . GLU A 1 18  ? 5.943   -25.009 14.714  1.00 25.57 18  A 1 
ATOM   141  C CD  . GLU A 1 18  ? 5.679   -25.212 16.218  1.00 23.79 18  A 1 
ATOM   142  O OE1 . GLU A 1 18  ? 5.864   -24.230 16.971  1.00 20.87 18  A 1 
ATOM   143  O OE2 . GLU A 1 18  ? 5.278   -26.334 16.607  1.00 25.02 18  A 1 
ATOM   144  N N   . LYS A 1 19  ? 6.616   -28.339 11.381  1.00 26.93 19  A 1 
ATOM   145  C CA  . LYS A 1 19  ? 7.279   -29.518 10.788  1.00 29.31 19  A 1 
ATOM   146  C C   . LYS A 1 19  ? 7.895   -29.260 9.410   1.00 29.76 19  A 1 
ATOM   147  O O   . LYS A 1 19  ? 8.860   -29.941 9.069   1.00 28.57 19  A 1 
ATOM   148  C CB  . LYS A 1 19  ? 6.326   -30.722 10.757  1.00 27.75 19  A 1 
ATOM   149  C CG  . LYS A 1 19  ? 6.415   -31.519 12.060  1.00 24.35 19  A 1 
ATOM   150  C CD  . LYS A 1 19  ? 5.518   -32.761 11.997  1.00 22.13 19  A 1 
ATOM   151  C CE  . LYS A 1 19  ? 5.712   -33.598 13.265  1.00 18.46 19  A 1 
ATOM   152  N NZ  . LYS A 1 19  ? 4.838   -34.796 13.260  1.00 17.54 19  A 1 
ATOM   153  N N   . LEU A 1 20  ? 7.384   -28.297 8.634   1.00 30.25 20  A 1 
ATOM   154  C CA  . LEU A 1 20  ? 8.006   -27.890 7.365   1.00 31.41 20  A 1 
ATOM   155  C C   . LEU A 1 20  ? 9.262   -27.024 7.568   1.00 30.99 20  A 1 
ATOM   156  O O   . LEU A 1 20  ? 10.175  -27.091 6.748   1.00 30.17 20  A 1 
ATOM   157  C CB  . LEU A 1 20  ? 6.965   -27.210 6.453   1.00 29.63 20  A 1 
ATOM   158  C CG  . LEU A 1 20  ? 6.341   -28.187 5.435   1.00 27.49 20  A 1 
ATOM   159  C CD1 . LEU A 1 20  ? 4.838   -28.376 5.664   1.00 25.22 20  A 1 
ATOM   160  C CD2 . LEU A 1 20  ? 6.543   -27.684 4.005   1.00 26.42 20  A 1 
ATOM   161  N N   . CYS A 1 21  ? 9.373   -26.304 8.684   1.00 30.69 21  A 1 
ATOM   162  C CA  . CYS A 1 21  ? 10.558  -25.501 9.012   1.00 32.37 21  A 1 
ATOM   163  C C   . CYS A 1 21  ? 11.831  -26.322 9.314   1.00 32.60 21  A 1 
ATOM   164  O O   . CYS A 1 21  ? 12.913  -25.750 9.402   1.00 31.21 21  A 1 
ATOM   165  C CB  . CYS A 1 21  ? 10.227  -24.582 10.201  1.00 30.38 21  A 1 
ATOM   166  S SG  . CYS A 1 21  ? 9.227   -23.177 9.658   1.00 26.97 21  A 1 
ATOM   167  N N   . CYS A 1 22  ? 11.744  -27.652 9.472   1.00 26.52 22  A 1 
ATOM   168  C CA  . CYS A 1 22  ? 12.885  -28.460 9.923   1.00 28.14 22  A 1 
ATOM   169  C C   . CYS A 1 22  ? 13.770  -29.052 8.809   1.00 28.83 22  A 1 
ATOM   170  O O   . CYS A 1 22  ? 14.779  -29.668 9.138   1.00 27.01 22  A 1 
ATOM   171  C CB  . CYS A 1 22  ? 12.384  -29.545 10.886  1.00 25.34 22  A 1 
ATOM   172  S SG  . CYS A 1 22  ? 11.848  -28.794 12.449  1.00 21.80 22  A 1 
ATOM   173  N N   . ASN A 1 23  ? 13.442  -28.868 7.509   1.00 33.66 23  A 1 
ATOM   174  C CA  . ASN A 1 23  ? 14.160  -29.549 6.414   1.00 35.96 23  A 1 
ATOM   175  C C   . ASN A 1 23  ? 14.863  -28.640 5.382   1.00 37.17 23  A 1 
ATOM   176  O O   . ASN A 1 23  ? 15.451  -29.167 4.441   1.00 35.64 23  A 1 
ATOM   177  C CB  . ASN A 1 23  ? 13.227  -30.588 5.759   1.00 33.73 23  A 1 
ATOM   178  C CG  . ASN A 1 23  ? 13.108  -31.893 6.533   1.00 30.02 23  A 1 
ATOM   179  O OD1 . ASN A 1 23  ? 13.778  -32.178 7.507   1.00 26.69 23  A 1 
ATOM   180  N ND2 . ASN A 1 23  ? 12.238  -32.774 6.097   1.00 25.98 23  A 1 
ATOM   181  N N   . GLY A 1 24  ? 14.861  -27.319 5.555   1.00 41.18 24  A 1 
ATOM   182  C CA  . GLY A 1 24  ? 15.665  -26.384 4.759   1.00 43.25 24  A 1 
ATOM   183  C C   . GLY A 1 24  ? 16.449  -25.467 5.691   1.00 45.39 24  A 1 
ATOM   184  O O   . GLY A 1 24  ? 15.855  -24.731 6.471   1.00 43.39 24  A 1 
ATOM   185  N N   . VAL A 1 25  ? 17.776  -25.543 5.668   1.00 45.19 25  A 1 
ATOM   186  C CA  . VAL A 1 25  ? 18.613  -24.606 6.427   1.00 47.57 25  A 1 
ATOM   187  C C   . VAL A 1 25  ? 18.608  -23.275 5.676   1.00 49.99 25  A 1 
ATOM   188  O O   . VAL A 1 25  ? 19.466  -23.048 4.830   1.00 48.20 25  A 1 
ATOM   189  C CB  . VAL A 1 25  ? 20.042  -25.157 6.654   1.00 44.46 25  A 1 
ATOM   190  C CG1 . VAL A 1 25  ? 20.901  -24.194 7.485   1.00 40.28 25  A 1 
ATOM   191  C CG2 . VAL A 1 25  ? 20.011  -26.499 7.403   1.00 39.48 25  A 1 
ATOM   192  N N   . MET A 1 26  ? 17.644  -22.392 5.963   1.00 45.31 26  A 1 
ATOM   193  C CA  . MET A 1 26  ? 17.745  -20.986 5.552   1.00 47.98 26  A 1 
ATOM   194  C C   . MET A 1 26  ? 19.046  -20.413 6.118   1.00 54.49 26  A 1 
ATOM   195  O O   . MET A 1 26  ? 19.284  -20.472 7.328   1.00 53.03 26  A 1 
ATOM   196  C CB  . MET A 1 26  ? 16.540  -20.148 6.011   1.00 43.35 26  A 1 
ATOM   197  C CG  . MET A 1 26  ? 15.281  -20.436 5.182   1.00 38.31 26  A 1 
ATOM   198  S SD  . MET A 1 26  ? 14.381  -18.950 4.662   1.00 34.61 26  A 1 
ATOM   199  C CE  . MET A 1 26  ? 13.538  -18.519 6.208   1.00 31.77 26  A 1 
ATOM   200  N N   . LYS A 1 27  ? 19.915  -19.908 5.245   1.00 64.41 27  A 1 
ATOM   201  C CA  . LYS A 1 27  ? 21.256  -19.446 5.646   1.00 67.34 27  A 1 
ATOM   202  C C   . LYS A 1 27  ? 21.223  -18.175 6.495   1.00 72.63 27  A 1 
ATOM   203  O O   . LYS A 1 27  ? 22.116  -17.985 7.318   1.00 68.99 27  A 1 
ATOM   204  C CB  . LYS A 1 27  ? 22.116  -19.224 4.407   1.00 59.10 27  A 1 
ATOM   205  C CG  . LYS A 1 27  ? 22.527  -20.530 3.714   1.00 51.55 27  A 1 
ATOM   206  C CD  . LYS A 1 27  ? 23.446  -20.138 2.561   1.00 47.79 27  A 1 
ATOM   207  C CE  . LYS A 1 27  ? 23.791  -21.261 1.607   1.00 41.82 27  A 1 
ATOM   208  N NZ  . LYS A 1 27  ? 24.276  -20.629 0.352   1.00 37.22 27  A 1 
ATOM   209  N N   . HIS A 1 28  ? 20.214  -17.326 6.303   1.00 79.82 28  A 1 
ATOM   210  C CA  . HIS A 1 28  ? 20.049  -16.100 7.078   1.00 83.27 28  A 1 
ATOM   211  C C   . HIS A 1 28  ? 18.943  -16.236 8.123   1.00 86.51 28  A 1 
ATOM   212  O O   . HIS A 1 28  ? 17.840  -16.713 7.851   1.00 84.41 28  A 1 
ATOM   213  C CB  . HIS A 1 28  ? 19.777  -14.914 6.145   1.00 79.13 28  A 1 
ATOM   214  C CG  . HIS A 1 28  ? 20.855  -14.671 5.120   1.00 76.43 28  A 1 
ATOM   215  N ND1 . HIS A 1 28  ? 20.630  -14.361 3.802   1.00 66.51 28  A 1 
ATOM   216  C CD2 . HIS A 1 28  ? 22.208  -14.693 5.304   1.00 67.29 28  A 1 
ATOM   217  C CE1 . HIS A 1 28  ? 21.818  -14.207 3.207   1.00 66.11 28  A 1 
ATOM   218  N NE2 . HIS A 1 28  ? 22.820  -14.403 4.081   1.00 69.86 28  A 1 
ATOM   219  N N   . LYS A 1 29  ? 19.209  -15.737 9.334   1.00 88.46 29  A 1 
ATOM   220  C CA  . LYS A 1 29  ? 18.175  -15.536 10.353  1.00 90.76 29  A 1 
ATOM   221  C C   . LYS A 1 29  ? 17.414  -14.252 10.011  1.00 92.14 29  A 1 
ATOM   222  O O   . LYS A 1 29  ? 17.903  -13.152 10.253  1.00 90.64 29  A 1 
ATOM   223  C CB  . LYS A 1 29  ? 18.827  -15.530 11.747  1.00 89.48 29  A 1 
ATOM   224  C CG  . LYS A 1 29  ? 17.786  -15.517 12.877  1.00 84.40 29  A 1 
ATOM   225  C CD  . LYS A 1 29  ? 18.488  -15.519 14.246  1.00 83.37 29  A 1 
ATOM   226  C CE  . LYS A 1 29  ? 17.485  -15.439 15.399  1.00 76.81 29  A 1 
ATOM   227  N NZ  . LYS A 1 29  ? 18.175  -15.205 16.698  1.00 70.16 29  A 1 
ATOM   228  N N   . LEU A 1 30  ? 16.227  -14.384 9.417   1.00 92.02 30  A 1 
ATOM   229  C CA  . LEU A 1 30  ? 15.411  -13.243 8.998   1.00 92.92 30  A 1 
ATOM   230  C C   . LEU A 1 30  ? 14.800  -12.517 10.213  1.00 93.25 30  A 1 
ATOM   231  O O   . LEU A 1 30  ? 14.243  -13.179 11.090  1.00 92.31 30  A 1 
ATOM   232  C CB  . LEU A 1 30  ? 14.315  -13.707 8.021   1.00 92.54 30  A 1 
ATOM   233  C CG  . LEU A 1 30  ? 14.817  -14.342 6.709   1.00 91.91 30  A 1 
ATOM   234  C CD1 . LEU A 1 30  ? 13.611  -14.741 5.861   1.00 89.01 30  A 1 
ATOM   235  C CD2 . LEU A 1 30  ? 15.685  -13.391 5.891   1.00 89.13 30  A 1 
ATOM   236  N N   . PRO A 1 31  ? 14.834  -11.168 10.266  1.00 94.09 31  A 1 
ATOM   237  C CA  . PRO A 1 31  ? 14.298  -10.387 11.384  1.00 94.18 31  A 1 
ATOM   238  C C   . PRO A 1 31  ? 12.773  -10.206 11.293  1.00 94.28 31  A 1 
ATOM   239  O O   . PRO A 1 31  ? 12.248  -9.089  11.308  1.00 92.92 31  A 1 
ATOM   240  C CB  . PRO A 1 31  ? 15.083  -9.071  11.341  1.00 93.73 31  A 1 
ATOM   241  C CG  . PRO A 1 31  ? 15.291  -8.864  9.847   1.00 93.52 31  A 1 
ATOM   242  C CD  . PRO A 1 31  ? 15.506  -10.287 9.327   1.00 94.92 31  A 1 
ATOM   243  N N   . VAL A 1 32  ? 12.029  -11.304 11.169  1.00 92.93 32  A 1 
ATOM   244  C CA  . VAL A 1 32  ? 10.574  -11.267 10.991  1.00 92.14 32  A 1 
ATOM   245  C C   . VAL A 1 32  ? 9.896   -10.690 12.233  1.00 90.94 32  A 1 
ATOM   246  O O   . VAL A 1 32  ? 9.908   -11.290 13.302  1.00 86.76 32  A 1 
ATOM   247  C CB  . VAL A 1 32  ? 10.009  -12.655 10.646  1.00 91.19 32  A 1 
ATOM   248  C CG1 . VAL A 1 32  ? 8.492   -12.587 10.456  1.00 88.05 32  A 1 
ATOM   249  C CG2 . VAL A 1 32  ? 10.608  -13.181 9.338   1.00 88.55 32  A 1 
ATOM   250  N N   . GLY A 1 33  ? 9.288   -9.509  12.080  1.00 91.16 33  A 1 
ATOM   251  C CA  . GLY A 1 33  ? 8.600   -8.806  13.166  1.00 90.69 33  A 1 
ATOM   252  C C   . GLY A 1 33  ? 9.519   -8.091  14.165  1.00 92.16 33  A 1 
ATOM   253  O O   . GLY A 1 33  ? 9.001   -7.451  15.079  1.00 89.93 33  A 1 
ATOM   254  N N   . ILE A 1 34  ? 10.839  -8.142  13.985  1.00 92.47 34  A 1 
ATOM   255  C CA  . ILE A 1 34  ? 11.808  -7.437  14.834  1.00 93.52 34  A 1 
ATOM   256  C C   . ILE A 1 34  ? 12.016  -6.021  14.287  1.00 93.56 34  A 1 
ATOM   257  O O   . ILE A 1 34  ? 12.368  -5.830  13.121  1.00 92.45 34  A 1 
ATOM   258  C CB  . ILE A 1 34  ? 13.132  -8.222  14.968  1.00 93.37 34  A 1 
ATOM   259  C CG1 . ILE A 1 34  ? 12.875  -9.688  15.400  1.00 91.08 34  A 1 
ATOM   260  C CG2 . ILE A 1 34  ? 14.053  -7.512  15.974  1.00 90.57 34  A 1 
ATOM   261  C CD1 . ILE A 1 34  ? 14.136  -10.550 15.530  1.00 84.95 34  A 1 
ATOM   262  N N   . GLN A 1 35  ? 11.799  -5.012  15.131  1.00 94.88 35  A 1 
ATOM   263  C CA  . GLN A 1 35  ? 11.940  -3.588  14.792  1.00 94.39 35  A 1 
ATOM   264  C C   . GLN A 1 35  ? 13.078  -2.906  15.562  1.00 95.45 35  A 1 
ATOM   265  O O   . GLN A 1 35  ? 13.309  -1.707  15.401  1.00 93.46 35  A 1 
ATOM   266  C CB  . GLN A 1 35  ? 10.601  -2.870  15.021  1.00 91.51 35  A 1 
ATOM   267  C CG  . GLN A 1 35  ? 9.481   -3.431  14.130  1.00 84.96 35  A 1 
ATOM   268  C CD  . GLN A 1 35  ? 8.176   -2.651  14.254  1.00 77.00 35  A 1 
ATOM   269  O OE1 . GLN A 1 35  ? 8.014   -1.713  15.007  1.00 68.79 35  A 1 
ATOM   270  N NE2 . GLN A 1 35  ? 7.167   -3.008  13.494  1.00 63.96 35  A 1 
ATOM   271  N N   . ASP A 1 36  ? 13.786  -3.662  16.389  1.00 96.08 36  A 1 
ATOM   272  C CA  . ASP A 1 36  ? 14.902  -3.182  17.188  1.00 96.59 36  A 1 
ATOM   273  C C   . ASP A 1 36  ? 16.242  -3.532  16.525  1.00 97.00 36  A 1 
ATOM   274  O O   . ASP A 1 36  ? 16.587  -4.702  16.357  1.00 96.06 36  A 1 
ATOM   275  C CB  . ASP A 1 36  ? 14.803  -3.734  18.611  1.00 95.35 36  A 1 
ATOM   276  C CG  . ASP A 1 36  ? 15.962  -3.186  19.435  1.00 92.91 36  A 1 
ATOM   277  O OD1 . ASP A 1 36  ? 16.129  -1.941  19.418  1.00 87.24 36  A 1 
ATOM   278  O OD2 . ASP A 1 36  ? 16.727  -3.999  19.977  1.00 86.51 36  A 1 
ATOM   279  N N   . PHE A 1 37  ? 16.996  -2.498  16.135  1.00 97.30 37  A 1 
ATOM   280  C CA  . PHE A 1 37  ? 18.297  -2.643  15.481  1.00 97.48 37  A 1 
ATOM   281  C C   . PHE A 1 37  ? 19.315  -3.361  16.374  1.00 97.33 37  A 1 
ATOM   282  O O   . PHE A 1 37  ? 20.073  -4.193  15.883  1.00 96.71 37  A 1 
ATOM   283  C CB  . PHE A 1 37  ? 18.817  -1.256  15.087  1.00 97.44 37  A 1 
ATOM   284  C CG  . PHE A 1 37  ? 20.230  -1.257  14.550  1.00 97.80 37  A 1 
ATOM   285  C CD1 . PHE A 1 37  ? 21.295  -0.827  15.361  1.00 96.78 37  A 1 
ATOM   286  C CD2 . PHE A 1 37  ? 20.489  -1.718  13.248  1.00 97.06 37  A 1 
ATOM   287  C CE1 . PHE A 1 37  ? 22.611  -0.846  14.866  1.00 96.78 37  A 1 
ATOM   288  C CE2 . PHE A 1 37  ? 21.804  -1.739  12.755  1.00 96.60 37  A 1 
ATOM   289  C CZ  . PHE A 1 37  ? 22.866  -1.299  13.561  1.00 97.18 37  A 1 
ATOM   290  N N   . VAL A 1 38  ? 19.315  -3.050  17.669  1.00 97.31 38  A 1 
ATOM   291  C CA  . VAL A 1 38  ? 20.234  -3.663  18.636  1.00 97.04 38  A 1 
ATOM   292  C C   . VAL A 1 38  ? 20.006  -5.172  18.684  1.00 96.78 38  A 1 
ATOM   293  O O   . VAL A 1 38  ? 20.945  -5.925  18.437  1.00 96.04 38  A 1 
ATOM   294  C CB  . VAL A 1 38  ? 20.080  -3.025  20.030  1.00 96.66 38  A 1 
ATOM   295  C CG1 . VAL A 1 38  ? 20.997  -3.689  21.056  1.00 94.98 38  A 1 
ATOM   296  C CG2 . VAL A 1 38  ? 20.392  -1.522  19.989  1.00 95.23 38  A 1 
ATOM   297  N N   . GLY A 1 39  ? 18.758  -5.607  18.870  1.00 96.30 39  A 1 
ATOM   298  C CA  . GLY A 1 39  ? 18.399  -7.028  18.864  1.00 95.88 39  A 1 
ATOM   299  C C   . GLY A 1 39  ? 18.719  -7.720  17.541  1.00 95.87 39  A 1 
ATOM   300  O O   . GLY A 1 39  ? 19.277  -8.815  17.536  1.00 94.90 39  A 1 
ATOM   301  N N   . ILE A 1 40  ? 18.472  -7.066  16.389  1.00 96.42 40  A 1 
ATOM   302  C CA  . ILE A 1 40  ? 18.841  -7.612  15.070  1.00 96.11 40  A 1 
ATOM   303  C C   . ILE A 1 40  ? 20.343  -7.914  14.997  1.00 95.67 40  A 1 
ATOM   304  O O   . ILE A 1 40  ? 20.734  -8.983  14.524  1.00 94.68 40  A 1 
ATOM   305  C CB  . ILE A 1 40  ? 18.383  -6.655  13.935  1.00 95.89 40  A 1 
ATOM   306  C CG1 . ILE A 1 40  ? 16.848  -6.756  13.777  1.00 94.68 40  A 1 
ATOM   307  C CG2 . ILE A 1 40  ? 19.070  -6.958  12.587  1.00 94.67 40  A 1 
ATOM   308  C CD1 . ILE A 1 40  ? 16.233  -5.706  12.846  1.00 91.21 40  A 1 
ATOM   309  N N   . ARG A 1 41  ? 21.191  -6.992  15.456  1.00 96.14 41  A 1 
ATOM   310  C CA  . ARG A 1 41  ? 22.654  -7.154  15.406  1.00 96.09 41  A 1 
ATOM   311  C C   . ARG A 1 41  ? 23.159  -8.157  16.449  1.00 95.79 41  A 1 
ATOM   312  O O   . ARG A 1 41  ? 23.975  -9.007  16.097  1.00 94.85 41  A 1 
ATOM   313  C CB  . ARG A 1 41  ? 23.337  -5.785  15.546  1.00 95.90 41  A 1 
ATOM   314  C CG  . ARG A 1 41  ? 23.073  -4.818  14.378  1.00 93.91 41  A 1 
ATOM   315  C CD  . ARG A 1 41  ? 23.607  -5.287  13.014  1.00 93.30 41  A 1 
ATOM   316  N NE  . ARG A 1 41  ? 25.077  -5.373  12.986  1.00 91.70 41  A 1 
ATOM   317  C CZ  . ARG A 1 41  ? 25.838  -5.758  11.971  1.00 92.96 41  A 1 
ATOM   318  N NH1 . ARG A 1 41  ? 25.349  -6.149  10.831  1.00 85.01 41  A 1 
ATOM   319  N NH2 . ARG A 1 41  ? 27.134  -5.751  12.081  1.00 85.90 41  A 1 
ATOM   320  N N   . GLU A 1 42  ? 22.662  -8.103  17.677  1.00 94.86 42  A 1 
ATOM   321  C CA  . GLU A 1 42  ? 23.071  -9.003  18.769  1.00 94.24 42  A 1 
ATOM   322  C C   . GLU A 1 42  ? 22.626  -10.459 18.522  1.00 93.45 42  A 1 
ATOM   323  O O   . GLU A 1 42  ? 23.405  -11.388 18.746  1.00 91.38 42  A 1 
ATOM   324  C CB  . GLU A 1 42  ? 22.531  -8.466  20.113  1.00 94.15 42  A 1 
ATOM   325  C CG  . GLU A 1 42  ? 23.275  -7.186  20.563  1.00 93.17 42  A 1 
ATOM   326  C CD  . GLU A 1 42  ? 22.750  -6.535  21.862  1.00 92.82 42  A 1 
ATOM   327  O OE1 . GLU A 1 42  ? 23.361  -5.516  22.288  1.00 87.58 42  A 1 
ATOM   328  O OE2 . GLU A 1 42  ? 21.735  -6.996  22.421  1.00 88.98 42  A 1 
ATOM   329  N N   . ASP A 1 43  ? 21.435  -10.669 17.959  1.00 93.62 43  A 1 
ATOM   330  C CA  . ASP A 1 43  ? 20.898  -12.002 17.653  1.00 92.88 43  A 1 
ATOM   331  C C   . ASP A 1 43  ? 21.403  -12.590 16.326  1.00 92.31 43  A 1 
ATOM   332  O O   . ASP A 1 43  ? 21.000  -13.703 15.945  1.00 89.98 43  A 1 
ATOM   333  C CB  . ASP A 1 43  ? 19.361  -11.962 17.646  1.00 92.40 43  A 1 
ATOM   334  C CG  . ASP A 1 43  ? 18.714  -11.790 19.020  1.00 90.42 43  A 1 
ATOM   335  O OD1 . ASP A 1 43  ? 19.382  -12.067 20.037  1.00 87.41 43  A 1 
ATOM   336  O OD2 . ASP A 1 43  ? 17.489  -11.537 19.011  1.00 87.26 43  A 1 
ATOM   337  N N   . GLY A 1 44  ? 22.241  -11.860 15.585  1.00 92.48 44  A 1 
ATOM   338  C CA  . GLY A 1 44  ? 22.746  -12.299 14.284  1.00 91.68 44  A 1 
ATOM   339  C C   . GLY A 1 44  ? 21.678  -12.351 13.182  1.00 91.72 44  A 1 
ATOM   340  O O   . GLY A 1 44  ? 21.835  -13.100 12.217  1.00 89.14 44  A 1 
ATOM   341  N N   . CYS A 1 45  ? 20.589  -11.588 13.313  1.00 93.07 45  A 1 
ATOM   342  C CA  . CYS A 1 45  ? 19.564  -11.487 12.274  1.00 92.70 45  A 1 
ATOM   343  C C   . CYS A 1 45  ? 20.042  -10.620 11.105  1.00 92.16 45  A 1 
ATOM   344  O O   . CYS A 1 45  ? 20.718  -9.614  11.288  1.00 90.36 45  A 1 
ATOM   345  C CB  . CYS A 1 45  ? 18.270  -10.901 12.846  1.00 91.95 45  A 1 
ATOM   346  S SG  . CYS A 1 45  ? 17.532  -12.009 14.073  1.00 88.34 45  A 1 
ATOM   347  N N   . TYR A 1 46  ? 19.640  -10.954 9.886   1.00 91.40 46  A 1 
ATOM   348  C CA  . TYR A 1 46  ? 20.048  -10.227 8.693   1.00 91.59 46  A 1 
ATOM   349  C C   . TYR A 1 46  ? 19.510  -8.789  8.675   1.00 92.76 46  A 1 
ATOM   350  O O   . TYR A 1 46  ? 18.330  -8.547  8.902   1.00 91.19 46  A 1 
ATOM   351  C CB  . TYR A 1 46  ? 19.610  -11.015 7.458   1.00 89.20 46  A 1 
ATOM   352  C CG  . TYR A 1 46  ? 20.262  -10.481 6.204   1.00 86.73 46  A 1 
ATOM   353  C CD1 . TYR A 1 46  ? 19.566  -9.604  5.352   1.00 79.01 46  A 1 
ATOM   354  C CD2 . TYR A 1 46  ? 21.601  -10.806 5.941   1.00 78.09 46  A 1 
ATOM   355  C CE1 . TYR A 1 46  ? 20.229  -9.043  4.245   1.00 72.41 46  A 1 
ATOM   356  C CE2 . TYR A 1 46  ? 22.267  -10.243 4.843   1.00 72.96 46  A 1 
ATOM   357  C CZ  . TYR A 1 46  ? 21.585  -9.356  3.999   1.00 71.47 46  A 1 
ATOM   358  O OH  . TYR A 1 46  ? 22.256  -8.790  2.972   1.00 71.37 46  A 1 
ATOM   359  N N   . TYR A 1 47  ? 20.396  -7.815  8.377   1.00 92.47 47  A 1 
ATOM   360  C CA  . TYR A 1 47  ? 20.046  -6.396  8.288   1.00 93.56 47  A 1 
ATOM   361  C C   . TYR A 1 47  ? 20.335  -5.862  6.883   1.00 94.06 47  A 1 
ATOM   362  O O   . TYR A 1 47  ? 21.476  -5.918  6.418   1.00 93.30 47  A 1 
ATOM   363  C CB  . TYR A 1 47  ? 20.808  -5.610  9.362   1.00 93.06 47  A 1 
ATOM   364  C CG  . TYR A 1 47  ? 20.534  -4.117  9.350   1.00 92.95 47  A 1 
ATOM   365  C CD1 . TYR A 1 47  ? 21.453  -3.227  8.752   1.00 89.02 47  A 1 
ATOM   366  C CD2 . TYR A 1 47  ? 19.355  -3.610  9.930   1.00 89.04 47  A 1 
ATOM   367  C CE1 . TYR A 1 47  ? 21.197  -1.843  8.742   1.00 86.53 47  A 1 
ATOM   368  C CE2 . TYR A 1 47  ? 19.096  -2.225  9.918   1.00 86.49 47  A 1 
ATOM   369  C CZ  . TYR A 1 47  ? 20.020  -1.337  9.327   1.00 88.87 47  A 1 
ATOM   370  O OH  . TYR A 1 47  ? 19.774  0.002   9.319   1.00 87.40 47  A 1 
ATOM   371  N N   . VAL A 1 48  ? 19.316  -5.321  6.213   1.00 95.18 48  A 1 
ATOM   372  C CA  . VAL A 1 48  ? 19.502  -4.607  4.937   1.00 95.81 48  A 1 
ATOM   373  C C   . VAL A 1 48  ? 20.107  -3.238  5.229   1.00 96.17 48  A 1 
ATOM   374  O O   . VAL A 1 48  ? 19.456  -2.377  5.826   1.00 95.62 48  A 1 
ATOM   375  C CB  . VAL A 1 48  ? 18.190  -4.488  4.142   1.00 95.39 48  A 1 
ATOM   376  C CG1 . VAL A 1 48  ? 18.422  -3.755  2.812   1.00 92.98 48  A 1 
ATOM   377  C CG2 . VAL A 1 48  ? 17.623  -5.874  3.819   1.00 93.13 48  A 1 
ATOM   378  N N   . ASP A 1 49  ? 21.359  -3.040  4.823   1.00 96.82 49  A 1 
ATOM   379  C CA  . ASP A 1 49  ? 22.153  -1.880  5.219   1.00 97.42 49  A 1 
ATOM   380  C C   . ASP A 1 49  ? 21.642  -0.566  4.609   1.00 97.48 49  A 1 
ATOM   381  O O   . ASP A 1 49  ? 21.748  -0.324  3.410   1.00 96.71 49  A 1 
ATOM   382  C CB  . ASP A 1 49  ? 23.634  -2.128  4.902   1.00 97.15 49  A 1 
ATOM   383  C CG  . ASP A 1 49  ? 24.542  -1.043  5.491   1.00 97.24 49  A 1 
ATOM   384  O OD1 . ASP A 1 49  ? 24.039  -0.143  6.204   1.00 95.44 49  A 1 
ATOM   385  O OD2 . ASP A 1 49  ? 25.763  -1.101  5.252   1.00 94.95 49  A 1 
ATOM   386  N N   . LYS A 1 50  ? 21.121  0.309   5.468   1.00 97.03 50  A 1 
ATOM   387  C CA  . LYS A 1 50  ? 20.704  1.685   5.148   1.00 97.19 50  A 1 
ATOM   388  C C   . LYS A 1 50  ? 21.642  2.739   5.743   1.00 97.60 50  A 1 
ATOM   389  O O   . LYS A 1 50  ? 21.357  3.932   5.676   1.00 96.62 50  A 1 
ATOM   390  C CB  . LYS A 1 50  ? 19.250  1.899   5.603   1.00 96.40 50  A 1 
ATOM   391  C CG  . LYS A 1 50  ? 18.234  0.942   4.958   1.00 95.90 50  A 1 
ATOM   392  C CD  . LYS A 1 50  ? 18.234  1.044   3.423   1.00 94.68 50  A 1 
ATOM   393  C CE  . LYS A 1 50  ? 17.098  0.217   2.836   1.00 93.65 50  A 1 
ATOM   394  N NZ  . LYS A 1 50  ? 16.960  0.466   1.387   1.00 91.63 50  A 1 
ATOM   395  N N   . THR A 1 51  ? 22.759  2.324   6.334   1.00 97.59 51  A 1 
ATOM   396  C CA  . THR A 1 51  ? 23.585  3.213   7.152   1.00 97.81 51  A 1 
ATOM   397  C C   . THR A 1 51  ? 24.345  4.266   6.344   1.00 97.83 51  A 1 
ATOM   398  O O   . THR A 1 51  ? 24.596  5.343   6.873   1.00 97.44 51  A 1 
ATOM   399  C CB  . THR A 1 51  ? 24.547  2.441   8.054   1.00 97.55 51  A 1 
ATOM   400  O OG1 . THR A 1 51  ? 25.465  1.710   7.289   1.00 96.02 51  A 1 
ATOM   401  C CG2 . THR A 1 51  ? 23.820  1.506   9.022   1.00 95.41 51  A 1 
ATOM   402  N N   . ALA A 1 52  ? 24.610  4.053   5.051   1.00 98.03 52  A 1 
ATOM   403  C CA  . ALA A 1 52  ? 25.154  5.096   4.173   1.00 97.94 52  A 1 
ATOM   404  C C   . ALA A 1 52  ? 24.168  6.266   3.967   1.00 97.99 52  A 1 
ATOM   405  O O   . ALA A 1 52  ? 24.554  7.438   3.986   1.00 97.47 52  A 1 
ATOM   406  C CB  . ALA A 1 52  ? 25.533  4.449   2.833   1.00 97.55 52  A 1 
ATOM   407  N N   . LEU A 1 53  ? 22.876  5.964   3.819   1.00 97.97 53  A 1 
ATOM   408  C CA  . LEU A 1 53  ? 21.824  6.986   3.728   1.00 97.96 53  A 1 
ATOM   409  C C   . LEU A 1 53  ? 21.588  7.670   5.077   1.00 98.17 53  A 1 
ATOM   410  O O   . LEU A 1 53  ? 21.418  8.889   5.126   1.00 97.62 53  A 1 
ATOM   411  C CB  . LEU A 1 53  ? 20.520  6.349   3.228   1.00 97.28 53  A 1 
ATOM   412  C CG  . LEU A 1 53  ? 20.564  5.868   1.771   1.00 93.84 53  A 1 
ATOM   413  C CD1 . LEU A 1 53  ? 19.267  5.128   1.470   1.00 88.93 53  A 1 
ATOM   414  C CD2 . LEU A 1 53  ? 20.695  7.031   0.785   1.00 89.23 53  A 1 
ATOM   415  N N   . ILE A 1 54  ? 21.629  6.905   6.167   1.00 98.15 54  A 1 
ATOM   416  C CA  . ILE A 1 54  ? 21.563  7.444   7.532   1.00 98.22 54  A 1 
ATOM   417  C C   . ILE A 1 54  ? 22.725  8.413   7.772   1.00 98.14 54  A 1 
ATOM   418  O O   . ILE A 1 54  ? 22.492  9.526   8.235   1.00 97.77 54  A 1 
ATOM   419  C CB  . ILE A 1 54  ? 21.527  6.296   8.567   1.00 98.14 54  A 1 
ATOM   420  C CG1 . ILE A 1 54  ? 20.184  5.537   8.455   1.00 97.67 54  A 1 
ATOM   421  C CG2 . ILE A 1 54  ? 21.729  6.829   9.995   1.00 97.59 54  A 1 
ATOM   422  C CD1 . ILE A 1 54  ? 20.130  4.229   9.252   1.00 96.33 54  A 1 
ATOM   423  N N   . HIS A 1 55  ? 23.952  8.054   7.380   1.00 98.13 55  A 1 
ATOM   424  C CA  . HIS A 1 55  ? 25.124  8.932   7.453   1.00 97.88 55  A 1 
ATOM   425  C C   . HIS A 1 55  ? 24.904  10.241  6.682   1.00 97.56 55  A 1 
ATOM   426  O O   . HIS A 1 55  ? 25.144  11.329  7.206   1.00 97.02 55  A 1 
ATOM   427  C CB  . HIS A 1 55  ? 26.342  8.176   6.911   1.00 97.62 55  A 1 
ATOM   428  C CG  . HIS A 1 55  ? 27.598  9.005   6.893   1.00 97.14 55  A 1 
ATOM   429  N ND1 . HIS A 1 55  ? 28.052  9.761   5.831   1.00 88.90 55  A 1 
ATOM   430  C CD2 . HIS A 1 55  ? 28.495  9.125   7.916   1.00 90.36 55  A 1 
ATOM   431  C CE1 . HIS A 1 55  ? 29.210  10.321  6.208   1.00 91.92 55  A 1 
ATOM   432  N NE2 . HIS A 1 55  ? 29.513  9.958   7.467   1.00 92.91 55  A 1 
ATOM   433  N N   . THR A 1 56  ? 24.366  10.157  5.463   1.00 97.74 56  A 1 
ATOM   434  C CA  . THR A 1 56  ? 24.013  11.336  4.654   1.00 97.46 56  A 1 
ATOM   435  C C   . THR A 1 56  ? 22.979  12.223  5.359   1.00 97.45 56  A 1 
ATOM   436  O O   . THR A 1 56  ? 23.089  13.447  5.316   1.00 96.68 56  A 1 
ATOM   437  C CB  . THR A 1 56  ? 23.477  10.904  3.281   1.00 97.09 56  A 1 
ATOM   438  O OG1 . THR A 1 56  ? 24.420  10.092  2.622   1.00 94.09 56  A 1 
ATOM   439  C CG2 . THR A 1 56  ? 23.197  12.087  2.353   1.00 93.60 56  A 1 
ATOM   440  N N   . LEU A 1 57  ? 21.995  11.621  6.031   1.00 97.67 57  A 1 
ATOM   441  C CA  . LEU A 1 57  ? 20.964  12.340  6.781   1.00 97.60 57  A 1 
ATOM   442  C C   . LEU A 1 57  ? 21.547  13.064  8.004   1.00 97.46 57  A 1 
ATOM   443  O O   . LEU A 1 57  ? 21.297  14.254  8.186   1.00 96.80 57  A 1 
ATOM   444  C CB  . LEU A 1 57  ? 19.856  11.340  7.168   1.00 97.56 57  A 1 
ATOM   445  C CG  . LEU A 1 57  ? 18.695  11.957  7.967   1.00 97.05 57  A 1 
ATOM   446  C CD1 . LEU A 1 57  ? 17.922  12.979  7.139   1.00 95.34 57  A 1 
ATOM   447  C CD2 . LEU A 1 57  ? 17.724  10.857  8.397   1.00 95.28 57  A 1 
ATOM   448  N N   . VAL A 1 58  ? 22.332  12.377  8.829   1.00 97.76 58  A 1 
ATOM   449  C CA  . VAL A 1 58  ? 22.842  12.920  10.106  1.00 97.43 58  A 1 
ATOM   450  C C   . VAL A 1 58  ? 24.000  13.909  9.938   1.00 96.71 58  A 1 
ATOM   451  O O   . VAL A 1 58  ? 24.227  14.735  10.826  1.00 94.91 58  A 1 
ATOM   452  C CB  . VAL A 1 58  ? 23.218  11.804  11.101  1.00 97.10 58  A 1 
ATOM   453  C CG1 . VAL A 1 58  ? 22.023  10.891  11.390  1.00 94.60 58  A 1 
ATOM   454  C CG2 . VAL A 1 58  ? 24.410  10.957  10.639  1.00 94.48 58  A 1 
ATOM   455  N N   . ASN A 1 59  ? 24.701  13.866  8.792   1.00 96.95 59  A 1 
ATOM   456  C CA  . ASN A 1 59  ? 25.732  14.831  8.400   1.00 95.97 59  A 1 
ATOM   457  C C   . ASN A 1 59  ? 25.215  15.935  7.465   1.00 94.87 59  A 1 
ATOM   458  O O   . ASN A 1 59  ? 25.982  16.810  7.058   1.00 90.68 59  A 1 
ATOM   459  C CB  . ASN A 1 59  ? 26.928  14.074  7.794   1.00 94.87 59  A 1 
ATOM   460  C CG  . ASN A 1 59  ? 27.741  13.339  8.842   1.00 92.77 59  A 1 
ATOM   461  O OD1 . ASN A 1 59  ? 27.811  13.725  9.998   1.00 83.76 59  A 1 
ATOM   462  N ND2 . ASN A 1 59  ? 28.417  12.288  8.466   1.00 83.44 59  A 1 
ATOM   463  N N   . GLY A 1 60  ? 23.926  15.923  7.114   1.00 93.81 60  A 1 
ATOM   464  C CA  . GLY A 1 60  ? 23.290  16.975  6.327   1.00 91.85 60  A 1 
ATOM   465  C C   . GLY A 1 60  ? 23.255  18.334  7.048   1.00 91.91 60  A 1 
ATOM   466  O O   . GLY A 1 60  ? 23.566  18.460  8.230   1.00 87.64 60  A 1 
ATOM   467  N N   . SER A 1 61  ? 22.840  19.372  6.319   1.00 91.45 61  A 1 
ATOM   468  C CA  . SER A 1 61  ? 22.748  20.740  6.859   1.00 90.33 61  A 1 
ATOM   469  C C   . SER A 1 61  ? 21.541  20.982  7.777   1.00 89.48 61  A 1 
ATOM   470  O O   . SER A 1 61  ? 21.505  21.990  8.480   1.00 81.28 61  A 1 
ATOM   471  C CB  . SER A 1 61  ? 22.719  21.741  5.699   1.00 86.98 61  A 1 
ATOM   472  O OG  . SER A 1 61  ? 21.682  21.416  4.785   1.00 76.63 61  A 1 
ATOM   473  N N   . GLY A 1 62  ? 20.548  20.090  7.775   1.00 91.20 62  A 1 
ATOM   474  C CA  . GLY A 1 62  ? 19.378  20.170  8.652   1.00 92.00 62  A 1 
ATOM   475  C C   . GLY A 1 62  ? 19.643  19.576  10.035  1.00 93.45 62  A 1 
ATOM   476  O O   . GLY A 1 62  ? 20.534  18.747  10.210  1.00 91.44 62  A 1 
ATOM   477  N N   . LYS A 1 63  ? 18.846  19.977  11.018  1.00 94.74 63  A 1 
ATOM   478  C CA  . LYS A 1 63  ? 18.874  19.407  12.381  1.00 95.32 63  A 1 
ATOM   479  C C   . LYS A 1 63  ? 17.599  18.650  12.744  1.00 96.45 63  A 1 
ATOM   480  O O   . LYS A 1 63  ? 17.660  17.682  13.483  1.00 95.30 63  A 1 
ATOM   481  C CB  . LYS A 1 63  ? 19.073  20.509  13.420  1.00 92.14 63  A 1 
ATOM   482  C CG  . LYS A 1 63  ? 20.440  21.203  13.427  1.00 85.82 63  A 1 
ATOM   483  C CD  . LYS A 1 63  ? 20.373  22.179  14.609  1.00 85.91 63  A 1 
ATOM   484  C CE  . LYS A 1 63  ? 21.538  23.127  14.794  1.00 77.81 63  A 1 
ATOM   485  N NZ  . LYS A 1 63  ? 21.160  24.078  15.888  1.00 70.69 63  A 1 
ATOM   486  N N   . THR A 1 64  ? 16.447  19.127  12.254  1.00 95.51 64  A 1 
ATOM   487  C CA  . THR A 1 64  ? 15.129  18.582  12.586  1.00 95.67 64  A 1 
ATOM   488  C C   . THR A 1 64  ? 14.488  18.020  11.327  1.00 95.62 64  A 1 
ATOM   489  O O   . THR A 1 64  ? 14.205  18.765  10.389  1.00 94.59 64  A 1 
ATOM   490  C CB  . THR A 1 64  ? 14.223  19.637  13.235  1.00 94.93 64  A 1 
ATOM   491  O OG1 . THR A 1 64  ? 14.859  20.164  14.379  1.00 92.16 64  A 1 
ATOM   492  C CG2 . THR A 1 64  ? 12.899  19.039  13.700  1.00 92.34 64  A 1 
ATOM   493  N N   . PHE A 1 65  ? 14.256  16.719  11.309  1.00 96.10 65  A 1 
ATOM   494  C CA  . PHE A 1 65  ? 13.742  15.996  10.151  1.00 96.34 65  A 1 
ATOM   495  C C   . PHE A 1 65  ? 12.412  15.328  10.454  1.00 96.16 65  A 1 
ATOM   496  O O   . PHE A 1 65  ? 12.182  14.827  11.556  1.00 95.64 65  A 1 
ATOM   497  C CB  . PHE A 1 65  ? 14.778  14.977  9.675   1.00 96.63 65  A 1 
ATOM   498  C CG  . PHE A 1 65  ? 16.075  15.605  9.217   1.00 96.83 65  A 1 
ATOM   499  C CD1 . PHE A 1 65  ? 16.189  16.116  7.911   1.00 96.11 65  A 1 
ATOM   500  C CD2 . PHE A 1 65  ? 17.165  15.691  10.104  1.00 96.24 65  A 1 
ATOM   501  C CE1 . PHE A 1 65  ? 17.394  16.691  7.482   1.00 95.86 65  A 1 
ATOM   502  C CE2 . PHE A 1 65  ? 18.370  16.269  9.675   1.00 95.98 65  A 1 
ATOM   503  C CZ  . PHE A 1 65  ? 18.486  16.760  8.362   1.00 96.12 65  A 1 
ATOM   504  N N   . PHE A 1 66  ? 11.565  15.277  9.445   1.00 94.95 66  A 1 
ATOM   505  C CA  . PHE A 1 66  ? 10.298  14.572  9.464   1.00 94.38 66  A 1 
ATOM   506  C C   . PHE A 1 66  ? 10.238  13.547  8.329   1.00 94.50 66  A 1 
ATOM   507  O O   . PHE A 1 66  ? 10.610  13.851  7.194   1.00 93.89 66  A 1 
ATOM   508  C CB  . PHE A 1 66  ? 9.156   15.592  9.383   1.00 93.05 66  A 1 
ATOM   509  C CG  . PHE A 1 66  ? 7.809   14.927  9.246   1.00 91.22 66  A 1 
ATOM   510  C CD1 . PHE A 1 66  ? 7.230   14.770  7.975   1.00 87.70 66  A 1 
ATOM   511  C CD2 . PHE A 1 66  ? 7.192   14.365  10.375  1.00 86.87 66  A 1 
ATOM   512  C CE1 . PHE A 1 66  ? 6.045   14.033  7.829   1.00 84.58 66  A 1 
ATOM   513  C CE2 . PHE A 1 66  ? 6.008   13.626  10.225  1.00 83.39 66  A 1 
ATOM   514  C CZ  . PHE A 1 66  ? 5.441   13.453  8.951   1.00 83.38 66  A 1 
ATOM   515  N N   . LEU A 1 67  ? 9.737   12.347  8.625   1.00 95.15 67  A 1 
ATOM   516  C CA  . LEU A 1 67  ? 9.548   11.277  7.651   1.00 95.62 67  A 1 
ATOM   517  C C   . LEU A 1 67  ? 8.174   10.624  7.818   1.00 95.21 67  A 1 
ATOM   518  O O   . LEU A 1 67  ? 7.915   9.971   8.834   1.00 94.40 67  A 1 
ATOM   519  C CB  . LEU A 1 67  ? 10.681  10.247  7.826   1.00 96.07 67  A 1 
ATOM   520  C CG  . LEU A 1 67  ? 10.607  9.063   6.843   1.00 96.06 67  A 1 
ATOM   521  C CD1 . LEU A 1 67  ? 10.882  9.497   5.405   1.00 94.94 67  A 1 
ATOM   522  C CD2 . LEU A 1 67  ? 11.634  7.999   7.218   1.00 94.74 67  A 1 
ATOM   523  N N   . SER A 1 68  ? 7.336   10.710  6.788   1.00 94.12 68  A 1 
ATOM   524  C CA  . SER A 1 68  ? 6.141   9.868   6.697   1.00 93.72 68  A 1 
ATOM   525  C C   . SER A 1 68  ? 6.401   8.643   5.821   1.00 94.17 68  A 1 
ATOM   526  O O   . SER A 1 68  ? 6.930   8.743   4.708   1.00 93.76 68  A 1 
ATOM   527  C CB  . SER A 1 68  ? 4.898   10.639  6.237   1.00 92.24 68  A 1 
ATOM   528  O OG  . SER A 1 68  ? 5.009   11.069  4.896   1.00 84.59 68  A 1 
ATOM   529  N N   . ARG A 1 69  ? 6.030   7.472   6.324   1.00 94.78 69  A 1 
ATOM   530  C CA  . ARG A 1 69  ? 6.001   6.207   5.580   1.00 95.07 69  A 1 
ATOM   531  C C   . ARG A 1 69  ? 4.816   5.371   6.043   1.00 94.65 69  A 1 
ATOM   532  O O   . ARG A 1 69  ? 4.468   5.430   7.226   1.00 93.29 69  A 1 
ATOM   533  C CB  . ARG A 1 69  ? 7.306   5.413   5.777   1.00 94.96 69  A 1 
ATOM   534  C CG  . ARG A 1 69  ? 8.543   6.012   5.099   1.00 93.72 69  A 1 
ATOM   535  C CD  . ARG A 1 69  ? 8.459   5.954   3.567   1.00 94.04 69  A 1 
ATOM   536  N NE  . ARG A 1 69  ? 9.670   6.507   2.945   1.00 93.37 69  A 1 
ATOM   537  C CZ  . ARG A 1 69  ? 9.866   7.752   2.564   1.00 93.99 69  A 1 
ATOM   538  N NH1 . ARG A 1 69  ? 8.986   8.697   2.754   1.00 88.88 69  A 1 
ATOM   539  N NH2 . ARG A 1 69  ? 10.977  8.084   1.972   1.00 89.61 69  A 1 
ATOM   540  N N   . PRO A 1 70  ? 4.239   4.531   5.165   1.00 94.20 70  A 1 
ATOM   541  C CA  . PRO A 1 70  ? 3.176   3.616   5.564   1.00 93.97 70  A 1 
ATOM   542  C C   . PRO A 1 70  ? 3.581   2.705   6.734   1.00 93.70 70  A 1 
ATOM   543  O O   . PRO A 1 70  ? 4.756   2.604   7.122   1.00 92.40 70  A 1 
ATOM   544  C CB  . PRO A 1 70  ? 2.825   2.821   4.301   1.00 93.15 70  A 1 
ATOM   545  C CG  . PRO A 1 70  ? 3.303   3.703   3.154   1.00 92.09 70  A 1 
ATOM   546  C CD  . PRO A 1 70  ? 4.523   4.396   3.743   1.00 93.74 70  A 1 
ATOM   547  N N   . ARG A 1 71  ? 2.605   2.027   7.321   1.00 91.92 71  A 1 
ATOM   548  C CA  . ARG A 1 71  ? 2.871   1.039   8.382   1.00 90.78 71  A 1 
ATOM   549  C C   . ARG A 1 71  ? 3.820   -0.057  7.873   1.00 90.62 71  A 1 
ATOM   550  O O   . ARG A 1 71  ? 3.850   -0.363  6.680   1.00 87.73 71  A 1 
ATOM   551  C CB  . ARG A 1 71  ? 1.556   0.448   8.918   1.00 88.75 71  A 1 
ATOM   552  C CG  . ARG A 1 71  ? 0.716   1.485   9.679   1.00 80.41 71  A 1 
ATOM   553  C CD  . ARG A 1 71  ? -0.545  0.837   10.263  1.00 75.80 71  A 1 
ATOM   554  N NE  . ARG A 1 71  ? -1.363  1.813   11.010  1.00 66.57 71  A 1 
ATOM   555  C CZ  . ARG A 1 71  ? -2.498  1.555   11.649  1.00 58.62 71  A 1 
ATOM   556  N NH1 . ARG A 1 71  ? -3.025  0.361   11.672  1.00 52.65 71  A 1 
ATOM   557  N NH2 . ARG A 1 71  ? -3.127  2.506   12.283  1.00 49.00 71  A 1 
ATOM   558  N N   . ARG A 1 72  ? 4.598   -0.649  8.783   1.00 91.13 72  A 1 
ATOM   559  C CA  . ARG A 1 72  ? 5.488   -1.791  8.502   1.00 91.07 72  A 1 
ATOM   560  C C   . ARG A 1 72  ? 6.620   -1.506  7.482   1.00 92.55 72  A 1 
ATOM   561  O O   . ARG A 1 72  ? 7.260   -2.438  7.019   1.00 90.33 72  A 1 
ATOM   562  C CB  . ARG A 1 72  ? 4.640   -3.040  8.159   1.00 88.67 72  A 1 
ATOM   563  C CG  . ARG A 1 72  ? 3.638   -3.462  9.254   1.00 85.10 72  A 1 
ATOM   564  C CD  . ARG A 1 72  ? 2.785   -4.653  8.776   1.00 78.81 72  A 1 
ATOM   565  N NE  . ARG A 1 72  ? 1.875   -5.195  9.815   1.00 73.64 72  A 1 
ATOM   566  C CZ  . ARG A 1 72  ? 1.079   -6.260  9.677   1.00 65.38 72  A 1 
ATOM   567  N NH1 . ARG A 1 72  ? 0.969   -6.918  8.564   1.00 58.73 72  A 1 
ATOM   568  N NH2 . ARG A 1 72  ? 0.368   -6.713  10.663  1.00 59.12 72  A 1 
ATOM   569  N N   . PHE A 1 73  ? 6.940   -0.239  7.195   1.00 93.28 73  A 1 
ATOM   570  C CA  . PHE A 1 73  ? 8.049   0.163   6.310   1.00 93.97 73  A 1 
ATOM   571  C C   . PHE A 1 73  ? 9.432   0.232   6.981   1.00 94.05 73  A 1 
ATOM   572  O O   . PHE A 1 73  ? 10.410  0.566   6.316   1.00 90.84 73  A 1 
ATOM   573  C CB  . PHE A 1 73  ? 7.712   1.472   5.584   1.00 93.55 73  A 1 
ATOM   574  C CG  . PHE A 1 73  ? 7.267   1.206   4.171   1.00 93.66 73  A 1 
ATOM   575  C CD1 . PHE A 1 73  ? 8.221   1.080   3.145   1.00 91.39 73  A 1 
ATOM   576  C CD2 . PHE A 1 73  ? 5.910   1.026   3.894   1.00 91.64 73  A 1 
ATOM   577  C CE1 . PHE A 1 73  ? 7.814   0.788   1.838   1.00 90.66 73  A 1 
ATOM   578  C CE2 . PHE A 1 73  ? 5.504   0.731   2.585   1.00 90.65 73  A 1 
ATOM   579  C CZ  . PHE A 1 73  ? 6.456   0.617   1.557   1.00 91.48 73  A 1 
ATOM   580  N N   . GLY A 1 74  ? 9.542   -0.077  8.273   1.00 94.56 74  A 1 
ATOM   581  C CA  . GLY A 1 74  ? 10.809  -0.026  9.014   1.00 95.29 74  A 1 
ATOM   582  C C   . GLY A 1 74  ? 11.116  1.320   9.681   1.00 96.62 74  A 1 
ATOM   583  O O   . GLY A 1 74  ? 12.267  1.574   10.011  1.00 96.21 74  A 1 
ATOM   584  N N   . LYS A 1 75  ? 10.115  2.183   9.920   1.00 96.87 75  A 1 
ATOM   585  C CA  . LYS A 1 75  ? 10.283  3.465   10.643  1.00 97.27 75  A 1 
ATOM   586  C C   . LYS A 1 75  ? 10.878  3.269   12.047  1.00 97.63 75  A 1 
ATOM   587  O O   . LYS A 1 75  ? 11.892  3.879   12.366  1.00 97.46 75  A 1 
ATOM   588  C CB  . LYS A 1 75  ? 8.948   4.207   10.762  1.00 96.61 75  A 1 
ATOM   589  C CG  . LYS A 1 75  ? 8.245   4.478   9.424   1.00 95.79 75  A 1 
ATOM   590  C CD  . LYS A 1 75  ? 7.066   5.455   9.587   1.00 94.32 75  A 1 
ATOM   591  C CE  . LYS A 1 75  ? 5.989   5.010   10.596  1.00 91.50 75  A 1 
ATOM   592  N NZ  . LYS A 1 75  ? 4.988   4.101   10.029  1.00 89.68 75  A 1 
ATOM   593  N N   . SER A 1 76  ? 10.307  2.363   12.837  1.00 97.33 76  A 1 
ATOM   594  C CA  . SER A 1 76  ? 10.790  2.065   14.194  1.00 97.39 76  A 1 
ATOM   595  C C   . SER A 1 76  ? 12.191  1.451   14.187  1.00 97.82 76  A 1 
ATOM   596  O O   . SER A 1 76  ? 13.014  1.786   15.043  1.00 97.52 76  A 1 
ATOM   597  C CB  . SER A 1 76  ? 9.810   1.141   14.915  1.00 96.66 76  A 1 
ATOM   598  O OG  . SER A 1 76  ? 8.503   1.663   14.808  1.00 93.68 76  A 1 
ATOM   599  N N   . LEU A 1 77  ? 12.516  0.632   13.167  1.00 97.58 77  A 1 
ATOM   600  C CA  . LEU A 1 77  ? 13.873  0.117   12.953  1.00 97.77 77  A 1 
ATOM   601  C C   . LEU A 1 77  ? 14.860  1.254   12.649  1.00 98.05 77  A 1 
ATOM   602  O O   . LEU A 1 77  ? 15.948  1.287   13.225  1.00 97.90 77  A 1 
ATOM   603  C CB  . LEU A 1 77  ? 13.843  -0.938  11.829  1.00 97.54 77  A 1 
ATOM   604  C CG  . LEU A 1 77  ? 15.223  -1.520  11.473  1.00 96.82 77  A 1 
ATOM   605  C CD1 . LEU A 1 77  ? 15.890  -2.190  12.672  1.00 95.42 77  A 1 
ATOM   606  C CD2 . LEU A 1 77  ? 15.070  -2.560  10.364  1.00 95.33 77  A 1 
ATOM   607  N N   . LEU A 1 78  ? 14.481  2.220   11.807  1.00 97.92 78  A 1 
ATOM   608  C CA  . LEU A 1 78  ? 15.273  3.426   11.552  1.00 98.15 78  A 1 
ATOM   609  C C   . LEU A 1 78  ? 15.485  4.237   12.838  1.00 98.28 78  A 1 
ATOM   610  O O   . LEU A 1 78  ? 16.617  4.622   13.133  1.00 98.19 78  A 1 
ATOM   611  C CB  . LEU A 1 78  ? 14.589  4.250   10.446  1.00 98.11 78  A 1 
ATOM   612  C CG  . LEU A 1 78  ? 15.250  5.610   10.159  1.00 97.75 78  A 1 
ATOM   613  C CD1 . LEU A 1 78  ? 16.686  5.459   9.660   1.00 96.83 78  A 1 
ATOM   614  C CD2 . LEU A 1 78  ? 14.443  6.348   9.093   1.00 96.82 78  A 1 
ATOM   615  N N   . CYS A 1 79  ? 14.435  4.449   13.643  1.00 98.34 79  A 1 
ATOM   616  C CA  . CYS A 1 79  ? 14.534  5.119   14.943  1.00 98.35 79  A 1 
ATOM   617  C C   . CYS A 1 79  ? 15.491  4.394   15.905  1.00 98.35 79  A 1 
ATOM   618  O O   . CYS A 1 79  ? 16.288  5.040   16.587  1.00 98.11 79  A 1 
ATOM   619  C CB  . CYS A 1 79  ? 13.134  5.221   15.571  1.00 98.20 79  A 1 
ATOM   620  S SG  . CYS A 1 79  ? 12.094  6.380   14.641  1.00 97.85 79  A 1 
ATOM   621  N N   . SER A 1 80  ? 15.443  3.057   15.943  1.00 98.32 80  A 1 
ATOM   622  C CA  . SER A 1 80  ? 16.354  2.243   16.759  1.00 98.15 80  A 1 
ATOM   623  C C   . SER A 1 80  ? 17.805  2.343   16.269  1.00 98.28 80  A 1 
ATOM   624  O O   . SER A 1 80  ? 18.717  2.528   17.073  1.00 97.80 80  A 1 
ATOM   625  C CB  . SER A 1 80  ? 15.879  0.785   16.774  1.00 97.26 80  A 1 
ATOM   626  O OG  . SER A 1 80  ? 16.627  0.065   17.738  1.00 89.57 80  A 1 
ATOM   627  N N   . THR A 1 81  ? 18.016  2.321   14.939  1.00 98.19 81  A 1 
ATOM   628  C CA  . THR A 1 81  ? 19.348  2.461   14.319  1.00 98.26 81  A 1 
ATOM   629  C C   . THR A 1 81  ? 19.962  3.832   14.611  1.00 98.29 81  A 1 
ATOM   630  O O   . THR A 1 81  ? 21.116  3.909   15.027  1.00 98.07 81  A 1 
ATOM   631  C CB  . THR A 1 81  ? 19.280  2.240   12.798  1.00 98.14 81  A 1 
ATOM   632  O OG1 . THR A 1 81  ? 18.623  1.037   12.484  1.00 96.40 81  A 1 
ATOM   633  C CG2 . THR A 1 81  ? 20.673  2.150   12.172  1.00 96.49 81  A 1 
ATOM   634  N N   . LEU A 1 82  ? 19.183  4.914   14.460  1.00 98.42 82  A 1 
ATOM   635  C CA  . LEU A 1 82  ? 19.606  6.273   14.820  1.00 98.41 82  A 1 
ATOM   636  C C   . LEU A 1 82  ? 19.954  6.374   16.310  1.00 98.38 82  A 1 
ATOM   637  O O   . LEU A 1 82  ? 20.966  6.972   16.663  1.00 98.20 82  A 1 
ATOM   638  C CB  . LEU A 1 82  ? 18.479  7.269   14.475  1.00 98.38 82  A 1 
ATOM   639  C CG  . LEU A 1 82  ? 18.304  7.559   12.973  1.00 98.12 82  A 1 
ATOM   640  C CD1 . LEU A 1 82  ? 16.989  8.310   12.750  1.00 97.25 82  A 1 
ATOM   641  C CD2 . LEU A 1 82  ? 19.444  8.427   12.433  1.00 97.31 82  A 1 
ATOM   642  N N   . GLY A 1 83  ? 19.143  5.763   17.180  1.00 98.36 83  A 1 
ATOM   643  C CA  . GLY A 1 83  ? 19.412  5.717   18.619  1.00 98.31 83  A 1 
ATOM   644  C C   . GLY A 1 83  ? 20.759  5.062   18.936  1.00 98.32 83  A 1 
ATOM   645  O O   . GLY A 1 83  ? 21.578  5.668   19.621  1.00 97.88 83  A 1 
ATOM   646  N N   . ALA A 1 84  ? 21.024  3.878   18.377  1.00 98.31 84  A 1 
ATOM   647  C CA  . ALA A 1 84  ? 22.287  3.163   18.570  1.00 98.17 84  A 1 
ATOM   648  C C   . ALA A 1 84  ? 23.497  3.928   18.001  1.00 98.04 84  A 1 
ATOM   649  O O   . ALA A 1 84  ? 24.570  3.933   18.610  1.00 97.39 84  A 1 
ATOM   650  C CB  . ALA A 1 84  ? 22.146  1.782   17.925  1.00 97.99 84  A 1 
ATOM   651  N N   . LEU A 1 85  ? 23.316  4.601   16.857  1.00 98.28 85  A 1 
ATOM   652  C CA  . LEU A 1 85  ? 24.350  5.423   16.230  1.00 98.17 85  A 1 
ATOM   653  C C   . LEU A 1 85  ? 24.772  6.588   17.134  1.00 98.04 85  A 1 
ATOM   654  O O   . LEU A 1 85  ? 25.961  6.767   17.396  1.00 97.37 85  A 1 
ATOM   655  C CB  . LEU A 1 85  ? 23.816  5.926   14.875  1.00 97.88 85  A 1 
ATOM   656  C CG  . LEU A 1 85  ? 24.825  6.789   14.093  1.00 96.07 85  A 1 
ATOM   657  C CD1 . LEU A 1 85  ? 26.042  5.967   13.674  1.00 93.59 85  A 1 
ATOM   658  C CD2 . LEU A 1 85  ? 24.151  7.349   12.840  1.00 93.86 85  A 1 
ATOM   659  N N   . PHE A 1 86  ? 23.819  7.360   17.643  1.00 98.21 86  A 1 
ATOM   660  C CA  . PHE A 1 86  ? 24.098  8.510   18.507  1.00 98.08 86  A 1 
ATOM   661  C C   . PHE A 1 86  ? 24.496  8.116   19.940  1.00 97.84 86  A 1 
ATOM   662  O O   . PHE A 1 86  ? 25.247  8.856   20.578  1.00 97.02 86  A 1 
ATOM   663  C CB  . PHE A 1 86  ? 22.899  9.451   18.495  1.00 98.02 86  A 1 
ATOM   664  C CG  . PHE A 1 86  ? 22.780  10.308  17.249  1.00 98.12 86  A 1 
ATOM   665  C CD1 . PHE A 1 86  ? 23.736  11.313  16.997  1.00 97.52 86  A 1 
ATOM   666  C CD2 . PHE A 1 86  ? 21.697  10.144  16.367  1.00 97.52 86  A 1 
ATOM   667  C CE1 . PHE A 1 86  ? 23.605  12.150  15.878  1.00 97.28 86  A 1 
ATOM   668  C CE2 . PHE A 1 86  ? 21.565  10.981  15.244  1.00 97.18 86  A 1 
ATOM   669  C CZ  . PHE A 1 86  ? 22.516  11.987  15.001  1.00 97.38 86  A 1 
ATOM   670  N N   . ASP A 1 87  ? 24.080  6.948   20.426  1.00 97.91 87  A 1 
ATOM   671  C CA  . ASP A 1 87  ? 24.607  6.352   21.667  1.00 97.43 87  A 1 
ATOM   672  C C   . ASP A 1 87  ? 26.088  5.920   21.516  1.00 97.25 87  A 1 
ATOM   673  O O   . ASP A 1 87  ? 26.725  5.517   22.497  1.00 95.62 87  A 1 
ATOM   674  C CB  . ASP A 1 87  ? 23.719  5.166   22.117  1.00 96.40 87  A 1 
ATOM   675  C CG  . ASP A 1 87  ? 22.474  5.506   22.959  1.00 90.75 87  A 1 
ATOM   676  O OD1 . ASP A 1 87  ? 22.420  6.552   23.642  1.00 86.10 87  A 1 
ATOM   677  O OD2 . ASP A 1 87  ? 21.580  4.631   23.113  1.00 84.98 87  A 1 
ATOM   678  N N   . GLY A 1 88  ? 26.664  6.014   20.300  1.00 97.18 88  A 1 
ATOM   679  C CA  . GLY A 1 88  ? 28.067  5.691   20.016  1.00 96.78 88  A 1 
ATOM   680  C C   . GLY A 1 88  ? 28.371  4.195   20.098  1.00 96.87 88  A 1 
ATOM   681  O O   . GLY A 1 88  ? 29.506  3.820   20.397  1.00 95.26 88  A 1 
ATOM   682  N N   . ARG A 1 89  ? 27.383  3.325   19.856  1.00 97.22 89  A 1 
ATOM   683  C CA  . ARG A 1 89  ? 27.490  1.858   19.914  1.00 97.04 89  A 1 
ATOM   684  C C   . ARG A 1 89  ? 28.150  1.283   18.656  1.00 97.17 89  A 1 
ATOM   685  O O   . ARG A 1 89  ? 27.552  0.506   17.923  1.00 96.21 89  A 1 
ATOM   686  C CB  . ARG A 1 89  ? 26.114  1.226   20.194  1.00 96.60 89  A 1 
ATOM   687  C CG  . ARG A 1 89  ? 25.571  1.578   21.585  1.00 94.35 89  A 1 
ATOM   688  C CD  . ARG A 1 89  ? 24.418  0.644   21.989  1.00 90.86 89  A 1 
ATOM   689  N NE  . ARG A 1 89  ? 24.868  -0.753  22.144  1.00 86.45 89  A 1 
ATOM   690  C CZ  . ARG A 1 89  ? 24.120  -1.829  22.360  1.00 82.93 89  A 1 
ATOM   691  N NH1 . ARG A 1 89  ? 22.833  -1.769  22.518  1.00 75.68 89  A 1 
ATOM   692  N NH2 . ARG A 1 89  ? 24.672  -3.008  22.411  1.00 75.25 89  A 1 
ATOM   693  N N   . ARG A 1 90  ? 29.402  1.692   18.382  1.00 96.76 90  A 1 
ATOM   694  C CA  . ARG A 1 90  ? 30.150  1.306   17.171  1.00 96.84 90  A 1 
ATOM   695  C C   . ARG A 1 90  ? 30.206  -0.208  16.952  1.00 96.99 90  A 1 
ATOM   696  O O   . ARG A 1 90  ? 30.175  -0.663  15.813  1.00 96.19 90  A 1 
ATOM   697  C CB  . ARG A 1 90  ? 31.558  1.901   17.225  1.00 95.93 90  A 1 
ATOM   698  C CG  . ARG A 1 90  ? 32.292  1.666   15.897  1.00 93.59 90  A 1 
ATOM   699  C CD  . ARG A 1 90  ? 33.667  2.323   15.879  1.00 91.20 90  A 1 
ATOM   700  N NE  . ARG A 1 90  ? 34.302  2.038   14.590  1.00 87.90 90  A 1 
ATOM   701  C CZ  . ARG A 1 90  ? 35.476  2.431   14.146  1.00 84.86 90  A 1 
ATOM   702  N NH1 . ARG A 1 90  ? 36.284  3.159   14.874  1.00 80.76 90  A 1 
ATOM   703  N NH2 . ARG A 1 90  ? 35.829  2.078   12.942  1.00 78.25 90  A 1 
ATOM   704  N N   . GLU A 1 91  ? 30.259  -0.985  18.028  1.00 96.78 91  A 1 
ATOM   705  C CA  . GLU A 1 91  ? 30.314  -2.447  17.998  1.00 96.52 91  A 1 
ATOM   706  C C   . GLU A 1 91  ? 29.138  -3.088  17.242  1.00 96.73 91  A 1 
ATOM   707  O O   . GLU A 1 91  ? 29.305  -4.149  16.651  1.00 95.75 91  A 1 
ATOM   708  C CB  . GLU A 1 91  ? 30.431  -3.001  19.434  1.00 95.86 91  A 1 
ATOM   709  C CG  . GLU A 1 91  ? 29.174  -2.942  20.336  1.00 92.13 91  A 1 
ATOM   710  C CD  . GLU A 1 91  ? 28.767  -1.551  20.864  1.00 91.91 91  A 1 
ATOM   711  O OE1 . GLU A 1 91  ? 27.675  -1.458  21.482  1.00 85.18 91  A 1 
ATOM   712  O OE2 . GLU A 1 91  ? 29.516  -0.570  20.653  1.00 87.94 91  A 1 
ATOM   713  N N   . LEU A 1 92  ? 27.984  -2.425  17.194  1.00 96.70 92  A 1 
ATOM   714  C CA  . LEU A 1 92  ? 26.811  -2.893  16.446  1.00 96.74 92  A 1 
ATOM   715  C C   . LEU A 1 92  ? 26.919  -2.631  14.940  1.00 96.93 92  A 1 
ATOM   716  O O   . LEU A 1 92  ? 26.190  -3.236  14.163  1.00 96.37 92  A 1 
ATOM   717  C CB  . LEU A 1 92  ? 25.544  -2.212  16.988  1.00 96.61 92  A 1 
ATOM   718  C CG  . LEU A 1 92  ? 25.241  -2.476  18.469  1.00 96.12 92  A 1 
ATOM   719  C CD1 . LEU A 1 92  ? 24.001  -1.666  18.855  1.00 94.74 92  A 1 
ATOM   720  C CD2 . LEU A 1 92  ? 24.969  -3.954  18.752  1.00 94.75 92  A 1 
ATOM   721  N N   . PHE A 1 93  ? 27.801  -1.728  14.507  1.00 96.93 93  A 1 
ATOM   722  C CA  . PHE A 1 93  ? 27.977  -1.359  13.101  1.00 97.23 93  A 1 
ATOM   723  C C   . PHE A 1 93  ? 29.214  -2.018  12.483  1.00 97.19 93  A 1 
ATOM   724  O O   . PHE A 1 93  ? 29.252  -2.238  11.274  1.00 96.36 93  A 1 
ATOM   725  C CB  . PHE A 1 93  ? 28.025  0.169   12.989  1.00 97.29 93  A 1 
ATOM   726  C CG  . PHE A 1 93  ? 26.761  0.868   13.465  1.00 97.73 93  A 1 
ATOM   727  C CD1 . PHE A 1 93  ? 25.729  1.164   12.556  1.00 96.96 93  A 1 
ATOM   728  C CD2 . PHE A 1 93  ? 26.605  1.207   14.820  1.00 97.10 93  A 1 
ATOM   729  C CE1 . PHE A 1 93  ? 24.553  1.798   12.999  1.00 96.94 93  A 1 
ATOM   730  C CE2 . PHE A 1 93  ? 25.426  1.833   15.268  1.00 96.85 93  A 1 
ATOM   731  C CZ  . PHE A 1 93  ? 24.399  2.132   14.358  1.00 97.35 93  A 1 
ATOM   732  N N   . ALA A 1 94  ? 30.203  -2.376  13.307  1.00 96.44 94  A 1 
ATOM   733  C CA  . ALA A 1 94  ? 31.406  -3.084  12.893  1.00 96.07 94  A 1 
ATOM   734  C C   . ALA A 1 94  ? 31.109  -4.542  12.480  1.00 95.78 94  A 1 
ATOM   735  O O   . ALA A 1 94  ? 30.046  -5.102  12.772  1.00 94.59 94  A 1 
ATOM   736  C CB  . ALA A 1 94  ? 32.427  -2.996  14.034  1.00 95.24 94  A 1 
ATOM   737  N N   . ALA A 1 95  ? 32.072  -5.174  11.801  1.00 94.71 95  A 1 
ATOM   738  C CA  . ALA A 1 95  ? 32.009  -6.594  11.485  1.00 94.28 95  A 1 
ATOM   739  C C   . ALA A 1 95  ? 31.997  -7.440  12.767  1.00 93.75 95  A 1 
ATOM   740  O O   . ALA A 1 95  ? 32.739  -7.181  13.714  1.00 91.56 95  A 1 
ATOM   741  C CB  . ALA A 1 95  ? 33.184  -6.973  10.575  1.00 93.21 95  A 1 
ATOM   742  N N   . SER A 1 96  ? 31.185  -8.494  12.764  1.00 91.71 96  A 1 
ATOM   743  C CA  . SER A 1 96  ? 31.143  -9.508  13.817  1.00 90.40 96  A 1 
ATOM   744  C C   . SER A 1 96  ? 31.336  -10.901 13.216  1.00 90.09 96  A 1 
ATOM   745  O O   . SER A 1 96  ? 31.349  -11.069 11.997  1.00 86.61 96  A 1 
ATOM   746  C CB  . SER A 1 96  ? 29.824  -9.396  14.592  1.00 87.92 96  A 1 
ATOM   747  O OG  . SER A 1 96  ? 28.749  -9.885  13.808  1.00 82.83 96  A 1 
ATOM   748  N N   . ALA A 1 97  ? 31.456  -11.934 14.059  1.00 86.86 97  A 1 
ATOM   749  C CA  . ALA A 1 97  ? 31.555  -13.314 13.580  1.00 85.06 97  A 1 
ATOM   750  C C   . ALA A 1 97  ? 30.322  -13.766 12.768  1.00 84.59 97  A 1 
ATOM   751  O O   . ALA A 1 97  ? 30.439  -14.652 11.926  1.00 80.90 97  A 1 
ATOM   752  C CB  . ALA A 1 97  ? 31.783  -14.223 14.792  1.00 83.75 97  A 1 
ATOM   753  N N   . ALA A 1 98  ? 29.159  -13.168 13.023  1.00 85.52 98  A 1 
ATOM   754  C CA  . ALA A 1 98  ? 27.895  -13.539 12.389  1.00 84.17 98  A 1 
ATOM   755  C C   . ALA A 1 98  ? 27.468  -12.599 11.248  1.00 85.19 98  A 1 
ATOM   756  O O   . ALA A 1 98  ? 26.613  -12.972 10.447  1.00 81.55 98  A 1 
ATOM   757  C CB  . ALA A 1 98  ? 26.829  -13.601 13.487  1.00 80.82 98  A 1 
ATOM   758  N N   . GLN A 1 99  ? 28.014  -11.370 11.175  1.00 89.28 99  A 1 
ATOM   759  C CA  . GLN A 1 99  ? 27.512  -10.329 10.274  1.00 90.09 99  A 1 
ATOM   760  C C   . GLN A 1 99  ? 28.628  -9.424  9.737   1.00 91.87 99  A 1 
ATOM   761  O O   . GLN A 1 99  ? 29.551  -9.084  10.479  1.00 90.87 99  A 1 
ATOM   762  C CB  . GLN A 1 99  ? 26.485  -9.470  11.018  1.00 87.38 99  A 1 
ATOM   763  C CG  . GLN A 1 99  ? 25.208  -10.231 11.397  1.00 83.82 99  A 1 
ATOM   764  C CD  . GLN A 1 99  ? 24.199  -9.303  12.055  1.00 82.48 99  A 1 
ATOM   765  O OE1 . GLN A 1 99  ? 24.531  -8.325  12.705  1.00 75.47 99  A 1 
ATOM   766  N NE2 . GLN A 1 99  ? 22.924  -9.547  11.900  1.00 73.40 99  A 1 
ATOM   767  N N   . PRO A 1 100 ? 28.537  -8.961  8.471   1.00 92.24 100 A 1 
ATOM   768  C CA  . PRO A 1 100 ? 29.490  -8.006  7.916   1.00 92.82 100 A 1 
ATOM   769  C C   . PRO A 1 100 ? 29.382  -6.636  8.607   1.00 94.63 100 A 1 
ATOM   770  O O   . PRO A 1 100 ? 28.370  -6.315  9.249   1.00 94.51 100 A 1 
ATOM   771  C CB  . PRO A 1 100 ? 29.158  -7.927  6.422   1.00 90.85 100 A 1 
ATOM   772  C CG  . PRO A 1 100 ? 27.661  -8.216  6.380   1.00 88.99 100 A 1 
ATOM   773  C CD  . PRO A 1 100 ? 27.476  -9.237  7.498   1.00 91.16 100 A 1 
ATOM   774  N N   . ALA A 1 101 ? 30.430  -5.820  8.448   1.00 95.28 101 A 1 
ATOM   775  C CA  . ALA A 1 101 ? 30.387  -4.409  8.806   1.00 96.41 101 A 1 
ATOM   776  C C   . ALA A 1 101 ? 29.337  -3.674  7.961   1.00 96.71 101 A 1 
ATOM   777  O O   . ALA A 1 101 ? 29.148  -3.989  6.781   1.00 95.69 101 A 1 
ATOM   778  C CB  . ALA A 1 101 ? 31.776  -3.784  8.627   1.00 95.79 101 A 1 
ATOM   779  N N   . LEU A 1 102 ? 28.683  -2.689  8.563   1.00 96.26 102 A 1 
ATOM   780  C CA  . LEU A 1 102 ? 27.759  -1.799  7.872   1.00 97.08 102 A 1 
ATOM   781  C C   . LEU A 1 102 ? 28.524  -0.622  7.259   1.00 97.28 102 A 1 
ATOM   782  O O   . LEU A 1 102 ? 29.593  -0.248  7.741   1.00 96.61 102 A 1 
ATOM   783  C CB  . LEU A 1 102 ? 26.652  -1.345  8.836   1.00 97.21 102 A 1 
ATOM   784  C CG  . LEU A 1 102 ? 25.854  -2.487  9.491   1.00 96.79 102 A 1 
ATOM   785  C CD1 . LEU A 1 102 ? 24.777  -1.903  10.406  1.00 95.09 102 A 1 
ATOM   786  C CD2 . LEU A 1 102 ? 25.162  -3.392  8.470   1.00 94.79 102 A 1 
ATOM   787  N N   . ALA A 1 103 ? 27.962  -0.022  6.206   1.00 96.75 103 A 1 
ATOM   788  C CA  . ALA A 1 103 ? 28.642  0.999   5.409   1.00 96.94 103 A 1 
ATOM   789  C C   . ALA A 1 103 ? 29.172  2.162   6.261   1.00 96.98 103 A 1 
ATOM   790  O O   . ALA A 1 103 ? 30.299  2.605   6.056   1.00 95.85 103 A 1 
ATOM   791  C CB  . ALA A 1 103 ? 27.678  1.487   4.326   1.00 96.67 103 A 1 
ATOM   792  N N   . ILE A 1 104 ? 28.409  2.614   7.258   1.00 97.04 104 A 1 
ATOM   793  C CA  . ILE A 1 104 ? 28.801  3.735   8.122   1.00 97.07 104 A 1 
ATOM   794  C C   . ILE A 1 104 ? 30.087  3.490   8.926   1.00 96.57 104 A 1 
ATOM   795  O O   . ILE A 1 104 ? 30.761  4.456   9.271   1.00 95.52 104 A 1 
ATOM   796  C CB  . ILE A 1 104 ? 27.631  4.136   9.039   1.00 96.69 104 A 1 
ATOM   797  C CG1 . ILE A 1 104 ? 27.839  5.563   9.587   1.00 94.43 104 A 1 
ATOM   798  C CG2 . ILE A 1 104 ? 27.423  3.123   10.177  1.00 93.41 104 A 1 
ATOM   799  C CD1 . ILE A 1 104 ? 26.574  6.165   10.204  1.00 90.56 104 A 1 
ATOM   800  N N   . ASP A 1 105 ? 30.473  2.239   9.211   1.00 96.27 105 A 1 
ATOM   801  C CA  . ASP A 1 105 ? 31.718  1.947   9.952   1.00 95.61 105 A 1 
ATOM   802  C C   . ASP A 1 105 ? 32.979  2.363   9.167   1.00 95.22 105 A 1 
ATOM   803  O O   . ASP A 1 105 ? 34.011  2.669   9.761   1.00 93.59 105 A 1 
ATOM   804  C CB  . ASP A 1 105 ? 31.769  0.456   10.321  1.00 95.01 105 A 1 
ATOM   805  C CG  . ASP A 1 105 ? 32.949  0.107   11.247  1.00 93.73 105 A 1 
ATOM   806  O OD1 . ASP A 1 105 ? 33.201  0.846   12.236  1.00 88.73 105 A 1 
ATOM   807  O OD2 . ASP A 1 105 ? 33.622  -0.913  10.998  1.00 88.74 105 A 1 
ATOM   808  N N   . SER A 1 106 ? 32.877  2.424   7.826   1.00 95.26 106 A 1 
ATOM   809  C CA  . SER A 1 106 ? 33.950  2.877   6.933   1.00 94.83 106 A 1 
ATOM   810  C C   . SER A 1 106 ? 33.859  4.358   6.539   1.00 94.58 106 A 1 
ATOM   811  O O   . SER A 1 106 ? 34.744  4.861   5.855   1.00 91.99 106 A 1 
ATOM   812  C CB  . SER A 1 106 ? 33.991  1.986   5.686   1.00 94.02 106 A 1 
ATOM   813  O OG  . SER A 1 106 ? 32.867  2.172   4.846   1.00 88.65 106 A 1 
ATOM   814  N N   . LEU A 1 107 ? 32.789  5.054   6.939   1.00 93.44 107 A 1 
ATOM   815  C CA  . LEU A 1 107 ? 32.561  6.462   6.621   1.00 92.97 107 A 1 
ATOM   816  C C   . LEU A 1 107 ? 33.107  7.375   7.731   1.00 92.23 107 A 1 
ATOM   817  O O   . LEU A 1 107 ? 33.324  6.951   8.863   1.00 89.86 107 A 1 
ATOM   818  C CB  . LEU A 1 107 ? 31.061  6.704   6.352   1.00 93.37 107 A 1 
ATOM   819  C CG  . LEU A 1 107 ? 30.484  5.937   5.147   1.00 93.11 107 A 1 
ATOM   820  C CD1 . LEU A 1 107 ? 28.984  6.196   5.030   1.00 89.48 107 A 1 
ATOM   821  C CD2 . LEU A 1 107 ? 31.127  6.341   3.821   1.00 91.00 107 A 1 
ATOM   822  N N   . GLU A 1 108 ? 33.305  8.652   7.403   1.00 91.87 108 A 1 
ATOM   823  C CA  . GLU A 1 108 ? 33.740  9.675   8.363   1.00 91.32 108 A 1 
ATOM   824  C C   . GLU A 1 108 ? 32.632  9.981   9.380   1.00 90.85 108 A 1 
ATOM   825  O O   . GLU A 1 108 ? 31.811  10.883  9.202   1.00 86.84 108 A 1 
ATOM   826  C CB  . GLU A 1 108 ? 34.204  10.949  7.639   1.00 88.80 108 A 1 
ATOM   827  C CG  . GLU A 1 108 ? 35.478  10.735  6.807   1.00 77.75 108 A 1 
ATOM   828  C CD  . GLU A 1 108 ? 36.023  12.040  6.200   1.00 69.98 108 A 1 
ATOM   829  O OE1 . GLU A 1 108 ? 37.161  11.996  5.682   1.00 62.39 108 A 1 
ATOM   830  O OE2 . GLU A 1 108 ? 35.313  13.068  6.252   1.00 64.64 108 A 1 
ATOM   831  N N   . TRP A 1 109 ? 32.605  9.196   10.461  1.00 93.54 109 A 1 
ATOM   832  C CA  . TRP A 1 109 ? 31.747  9.388   11.624  1.00 93.60 109 A 1 
ATOM   833  C C   . TRP A 1 109 ? 32.591  9.327   12.901  1.00 93.44 109 A 1 
ATOM   834  O O   . TRP A 1 109 ? 33.401  8.413   13.070  1.00 90.69 109 A 1 
ATOM   835  C CB  . TRP A 1 109 ? 30.635  8.327   11.627  1.00 92.71 109 A 1 
ATOM   836  C CG  . TRP A 1 109 ? 29.667  8.458   12.759  1.00 92.92 109 A 1 
ATOM   837  C CD1 . TRP A 1 109 ? 29.580  7.636   13.822  1.00 90.00 109 A 1 
ATOM   838  C CD2 . TRP A 1 109 ? 28.653  9.487   12.967  1.00 93.03 109 A 1 
ATOM   839  N NE1 . TRP A 1 109 ? 28.580  8.070   14.666  1.00 88.87 109 A 1 
ATOM   840  C CE2 . TRP A 1 109 ? 27.973  9.212   14.190  1.00 91.68 109 A 1 
ATOM   841  C CE3 . TRP A 1 109 ? 28.238  10.629  12.248  1.00 90.53 109 A 1 
ATOM   842  C CZ2 . TRP A 1 109 ? 26.931  10.019  14.674  1.00 90.89 109 A 1 
ATOM   843  C CZ3 . TRP A 1 109 ? 27.195  11.450  12.725  1.00 89.11 109 A 1 
ATOM   844  C CH2 . TRP A 1 109 ? 26.541  11.143  13.934  1.00 88.88 109 A 1 
ATOM   845  N N   . ASP A 1 110 ? 32.432  10.312  13.778  1.00 93.12 110 A 1 
ATOM   846  C CA  . ASP A 1 110 ? 33.296  10.478  14.958  1.00 92.05 110 A 1 
ATOM   847  C C   . ASP A 1 110 ? 32.977  9.520   16.119  1.00 92.80 110 A 1 
ATOM   848  O O   . ASP A 1 110 ? 33.759  9.417   17.067  1.00 87.81 110 A 1 
ATOM   849  C CB  . ASP A 1 110 ? 33.283  11.955  15.398  1.00 87.93 110 A 1 
ATOM   850  C CG  . ASP A 1 110 ? 31.934  12.476  15.915  1.00 80.19 110 A 1 
ATOM   851  O OD1 . ASP A 1 110 ? 30.972  11.685  15.986  1.00 71.77 110 A 1 
ATOM   852  O OD2 . ASP A 1 110 ? 31.875  13.681  16.250  1.00 74.27 110 A 1 
ATOM   853  N N   . TRP A 1 111 ? 31.852  8.798   16.032  1.00 94.90 111 A 1 
ATOM   854  C CA  . TRP A 1 111 ? 31.334  7.897   17.074  1.00 95.11 111 A 1 
ATOM   855  C C   . TRP A 1 111 ? 31.182  8.562   18.445  1.00 94.88 111 A 1 
ATOM   856  O O   . TRP A 1 111 ? 31.186  7.892   19.482  1.00 91.69 111 A 1 
ATOM   857  C CB  . TRP A 1 111 ? 32.144  6.597   17.103  1.00 94.55 111 A 1 
ATOM   858  C CG  . TRP A 1 111 ? 32.052  5.822   15.831  1.00 95.11 111 A 1 
ATOM   859  C CD1 . TRP A 1 111 ? 32.956  5.823   14.829  1.00 93.49 111 A 1 
ATOM   860  C CD2 . TRP A 1 111 ? 30.948  4.989   15.379  1.00 95.42 111 A 1 
ATOM   861  N NE1 . TRP A 1 111 ? 32.492  5.048   13.789  1.00 93.91 111 A 1 
ATOM   862  C CE2 . TRP A 1 111 ? 31.255  4.518   14.071  1.00 94.84 111 A 1 
ATOM   863  C CE3 . TRP A 1 111 ? 29.712  4.600   15.938  1.00 94.72 111 A 1 
ATOM   864  C CZ2 . TRP A 1 111 ? 30.370  3.711   13.343  1.00 94.48 111 A 1 
ATOM   865  C CZ3 . TRP A 1 111 ? 28.814  3.788   15.216  1.00 94.23 111 A 1 
ATOM   866  C CH2 . TRP A 1 111 ? 29.140  3.348   13.918  1.00 93.81 111 A 1 
ATOM   867  N N   . LYS A 1 112 ? 31.025  9.884   18.448  1.00 94.14 112 A 1 
ATOM   868  C CA  . LYS A 1 112 ? 30.824  10.671  19.649  1.00 94.15 112 A 1 
ATOM   869  C C   . LYS A 1 112 ? 29.477  10.329  20.285  1.00 95.66 112 A 1 
ATOM   870  O O   . LYS A 1 112 ? 28.454  10.283  19.600  1.00 94.28 112 A 1 
ATOM   871  C CB  . LYS A 1 112 ? 30.928  12.146  19.265  1.00 91.19 112 A 1 
ATOM   872  C CG  . LYS A 1 112 ? 31.094  13.014  20.502  1.00 84.21 112 A 1 
ATOM   873  C CD  . LYS A 1 112 ? 31.295  14.457  20.051  1.00 80.23 112 A 1 
ATOM   874  C CE  . LYS A 1 112 ? 31.872  15.220  21.216  1.00 72.42 112 A 1 
ATOM   875  N NZ  . LYS A 1 112 ? 31.828  16.670  20.996  1.00 63.52 112 A 1 
ATOM   876  N N   . LYS A 1 113 ? 29.485  10.095  21.601  1.00 96.26 113 A 1 
ATOM   877  C CA  . LYS A 1 113 ? 28.272  9.748   22.345  1.00 96.72 113 A 1 
ATOM   878  C C   . LYS A 1 113 ? 27.436  10.993  22.613  1.00 97.37 113 A 1 
ATOM   879  O O   . LYS A 1 113 ? 27.910  11.924  23.263  1.00 96.07 113 A 1 
ATOM   880  C CB  . LYS A 1 113 ? 28.600  9.011   23.649  1.00 94.30 113 A 1 
ATOM   881  C CG  . LYS A 1 113 ? 29.311  7.683   23.376  1.00 85.28 113 A 1 
ATOM   882  C CD  . LYS A 1 113 ? 29.424  6.824   24.633  1.00 83.90 113 A 1 
ATOM   883  C CE  . LYS A 1 113 ? 30.090  5.499   24.244  1.00 74.34 113 A 1 
ATOM   884  N NZ  . LYS A 1 113 ? 30.118  4.527   25.359  1.00 66.20 113 A 1 
ATOM   885  N N   . HIS A 1 114 ? 26.192  10.971  22.175  1.00 97.67 114 A 1 
ATOM   886  C CA  . HIS A 1 114 ? 25.186  11.987  22.454  1.00 97.93 114 A 1 
ATOM   887  C C   . HIS A 1 114 ? 24.069  11.394  23.320  1.00 98.22 114 A 1 
ATOM   888  O O   . HIS A 1 114 ? 23.670  10.253  23.088  1.00 97.62 114 A 1 
ATOM   889  C CB  . HIS A 1 114 ? 24.638  12.532  21.132  1.00 97.53 114 A 1 
ATOM   890  C CG  . HIS A 1 114 ? 25.642  13.363  20.377  1.00 97.38 114 A 1 
ATOM   891  N ND1 . HIS A 1 114 ? 25.847  14.717  20.547  1.00 91.70 114 A 1 
ATOM   892  C CD2 . HIS A 1 114 ? 26.527  12.931  19.430  1.00 92.79 114 A 1 
ATOM   893  C CE1 . HIS A 1 114 ? 26.841  15.081  19.725  1.00 93.44 114 A 1 
ATOM   894  N NE2 . HIS A 1 114 ? 27.282  14.028  19.026  1.00 94.06 114 A 1 
ATOM   895  N N   . PRO A 1 115 ? 23.518  12.137  24.291  1.00 98.35 115 A 1 
ATOM   896  C CA  . PRO A 1 115 ? 22.323  11.683  24.993  1.00 98.50 115 A 1 
ATOM   897  C C   . PRO A 1 115 ? 21.148  11.551  24.020  1.00 98.67 115 A 1 
ATOM   898  O O   . PRO A 1 115 ? 20.866  12.476  23.260  1.00 98.40 115 A 1 
ATOM   899  C CB  . PRO A 1 115 ? 22.042  12.726  26.079  1.00 98.05 115 A 1 
ATOM   900  C CG  . PRO A 1 115 ? 23.360  13.483  26.219  1.00 96.19 115 A 1 
ATOM   901  C CD  . PRO A 1 115 ? 23.968  13.408  24.828  1.00 98.08 115 A 1 
ATOM   902  N N   . VAL A 1 116 ? 20.442  10.422  24.065  1.00 98.54 116 A 1 
ATOM   903  C CA  . VAL A 1 116 ? 19.307  10.131  23.180  1.00 98.62 116 A 1 
ATOM   904  C C   . VAL A 1 116 ? 18.020  10.041  23.992  1.00 98.63 116 A 1 
ATOM   905  O O   . VAL A 1 116 ? 17.857  9.137   24.818  1.00 98.28 116 A 1 
ATOM   906  C CB  . VAL A 1 116 ? 19.535  8.848   22.357  1.00 98.37 116 A 1 
ATOM   907  C CG1 . VAL A 1 116 ? 18.372  8.605   21.384  1.00 97.54 116 A 1 
ATOM   908  C CG2 . VAL A 1 116 ? 20.828  8.908   21.540  1.00 97.44 116 A 1 
ATOM   909  N N   . ILE A 1 117 ? 17.086  10.957  23.719  1.00 98.66 117 A 1 
ATOM   910  C CA  . ILE A 1 117 ? 15.705  10.901  24.197  1.00 98.66 117 A 1 
ATOM   911  C C   . ILE A 1 117 ? 14.867  10.254  23.096  1.00 98.54 117 A 1 
ATOM   912  O O   . ILE A 1 117 ? 14.645  10.855  22.047  1.00 98.17 117 A 1 
ATOM   913  C CB  . ILE A 1 117 ? 15.172  12.302  24.578  1.00 98.67 117 A 1 
ATOM   914  C CG1 . ILE A 1 117 ? 16.077  12.972  25.639  1.00 98.37 117 A 1 
ATOM   915  C CG2 . ILE A 1 117 ? 13.724  12.184  25.082  1.00 98.39 117 A 1 
ATOM   916  C CD1 . ILE A 1 117 ? 15.656  14.397  26.017  1.00 97.94 117 A 1 
ATOM   917  N N   . ARG A 1 118 ? 14.402  9.025   23.337  1.00 98.45 118 A 1 
ATOM   918  C CA  . ARG A 1 118 ? 13.480  8.325   22.435  1.00 98.31 118 A 1 
ATOM   919  C C   . ARG A 1 118 ? 12.085  8.285   23.045  1.00 98.33 118 A 1 
ATOM   920  O O   . ARG A 1 118 ? 11.916  7.824   24.169  1.00 97.74 118 A 1 
ATOM   921  C CB  . ARG A 1 118 ? 14.030  6.933   22.085  1.00 97.57 118 A 1 
ATOM   922  C CG  . ARG A 1 118 ? 13.165  6.234   21.024  1.00 92.05 118 A 1 
ATOM   923  C CD  . ARG A 1 118 ? 13.774  4.891   20.619  1.00 89.40 118 A 1 
ATOM   924  N NE  . ARG A 1 118 ? 12.901  4.173   19.672  1.00 80.54 118 A 1 
ATOM   925  C CZ  . ARG A 1 118 ? 13.053  2.934   19.229  1.00 76.79 118 A 1 
ATOM   926  N NH1 . ARG A 1 118 ? 14.062  2.189   19.586  1.00 69.53 118 A 1 
ATOM   927  N NH2 . ARG A 1 118 ? 12.178  2.412   18.415  1.00 66.57 118 A 1 
ATOM   928  N N   . ILE A 1 119 ? 11.101  8.768   22.286  1.00 98.33 119 A 1 
ATOM   929  C CA  . ILE A 1 119 ? 9.685   8.768   22.643  1.00 98.22 119 A 1 
ATOM   930  C C   . ILE A 1 119 ? 8.951   7.956   21.585  1.00 97.99 119 A 1 
ATOM   931  O O   . ILE A 1 119 ? 8.974   8.306   20.411  1.00 97.36 119 A 1 
ATOM   932  C CB  . ILE A 1 119 ? 9.143   10.209  22.758  1.00 98.08 119 A 1 
ATOM   933  C CG1 . ILE A 1 119 ? 9.957   11.022  23.794  1.00 97.37 119 A 1 
ATOM   934  C CG2 . ILE A 1 119 ? 7.650   10.188  23.126  1.00 97.51 119 A 1 
ATOM   935  C CD1 . ILE A 1 119 ? 9.618   12.512  23.824  1.00 95.04 119 A 1 
ATOM   936  N N   . ASP A 1 120 ? 8.303   6.885   22.010  1.00 97.84 120 A 1 
ATOM   937  C CA  . ASP A 1 120 ? 7.447   6.063   21.161  1.00 97.64 120 A 1 
ATOM   938  C C   . ASP A 1 120 ? 5.995   6.274   21.592  1.00 97.59 120 A 1 
ATOM   939  O O   . ASP A 1 120 ? 5.638   5.992   22.743  1.00 96.72 120 A 1 
ATOM   940  C CB  . ASP A 1 120 ? 7.912   4.600   21.258  1.00 96.91 120 A 1 
ATOM   941  C CG  . ASP A 1 120 ? 7.084   3.641   20.402  1.00 95.79 120 A 1 
ATOM   942  O OD1 . ASP A 1 120 ? 6.225   4.110   19.631  1.00 93.05 120 A 1 
ATOM   943  O OD2 . ASP A 1 120 ? 7.298   2.421   20.544  1.00 91.63 120 A 1 
ATOM   944  N N   . LEU A 1 121 ? 5.169   6.812   20.688  1.00 96.86 121 A 1 
ATOM   945  C CA  . LEU A 1 121 ? 3.740   7.033   20.926  1.00 96.54 121 A 1 
ATOM   946  C C   . LEU A 1 121 ? 2.883   5.854   20.438  1.00 95.57 121 A 1 
ATOM   947  O O   . LEU A 1 121 ? 1.657   5.940   20.448  1.00 93.72 121 A 1 
ATOM   948  C CB  . LEU A 1 121 ? 3.300   8.393   20.354  1.00 96.49 121 A 1 
ATOM   949  C CG  . LEU A 1 121 ? 4.033   9.617   20.944  1.00 95.96 121 A 1 
ATOM   950  C CD1 . LEU A 1 121 ? 3.444   10.901  20.360  1.00 94.41 121 A 1 
ATOM   951  C CD2 . LEU A 1 121 ? 3.910   9.717   22.467  1.00 93.91 121 A 1 
ATOM   952  N N   . SER A 1 122 ? 3.490   4.735   20.042  1.00 95.37 122 A 1 
ATOM   953  C CA  . SER A 1 122 ? 2.755   3.514   19.708  1.00 94.11 122 A 1 
ATOM   954  C C   . SER A 1 122 ? 2.018   2.879   20.903  1.00 93.64 122 A 1 
ATOM   955  O O   . SER A 1 122 ? 0.928   2.347   20.674  1.00 91.62 122 A 1 
ATOM   956  C CB  . SER A 1 122 ? 3.644   2.493   18.989  1.00 92.57 122 A 1 
ATOM   957  O OG  . SER A 1 122 ? 4.493   1.813   19.867  1.00 82.82 122 A 1 
ATOM   958  N N   . PRO A 1 123 ? 2.491   2.940   22.158  1.00 93.99 123 A 1 
ATOM   959  C CA  . PRO A 1 123 ? 1.692   2.523   23.298  1.00 91.96 123 A 1 
ATOM   960  C C   . PRO A 1 123 ? 0.567   3.530   23.586  1.00 87.64 123 A 1 
ATOM   961  O O   . PRO A 1 123 ? 0.694   4.718   23.326  1.00 70.96 123 A 1 
ATOM   962  C CB  . PRO A 1 123 ? 2.662   2.402   24.480  1.00 90.07 123 A 1 
ATOM   963  C CG  . PRO A 1 123 ? 4.049   2.474   23.857  1.00 89.49 123 A 1 
ATOM   964  C CD  . PRO A 1 123 ? 3.825   3.306   22.617  1.00 93.26 123 A 1 
ATOM   965  N N   . GLY A 1 124 ? -0.518  3.077   24.172  1.00 87.86 124 A 1 
ATOM   966  C CA  . GLY A 1 124 ? -1.624  3.933   24.607  1.00 87.24 124 A 1 
ATOM   967  C C   . GLY A 1 124 ? -2.917  3.734   23.813  1.00 89.20 124 A 1 
ATOM   968  O O   . GLY A 1 124 ? -2.923  3.585   22.589  1.00 85.75 124 A 1 
ATOM   969  N N   . ASN A 1 125 ? -4.031  3.736   24.542  1.00 92.27 125 A 1 
ATOM   970  C CA  . ASN A 1 125 ? -5.378  3.795   23.980  1.00 93.03 125 A 1 
ATOM   971  C C   . ASN A 1 125 ? -5.889  5.238   24.096  1.00 93.97 125 A 1 
ATOM   972  O O   . ASN A 1 125 ? -6.538  5.600   25.082  1.00 93.15 125 A 1 
ATOM   973  C CB  . ASN A 1 125 ? -6.297  2.776   24.682  1.00 91.51 125 A 1 
ATOM   974  C CG  . ASN A 1 125 ? -7.692  2.795   24.073  1.00 88.67 125 A 1 
ATOM   975  O OD1 . ASN A 1 125 ? -8.014  3.623   23.251  1.00 84.23 125 A 1 
ATOM   976  N ND2 . ASN A 1 125 ? -8.567  1.895   24.438  1.00 83.78 125 A 1 
ATOM   977  N N   . TYR A 1 126 ? -5.564  6.060   23.088  1.00 94.45 126 A 1 
ATOM   978  C CA  . TYR A 1 126 ? -5.834  7.498   23.100  1.00 94.81 126 A 1 
ATOM   979  C C   . TYR A 1 126 ? -7.319  7.859   23.037  1.00 94.55 126 A 1 
ATOM   980  O O   . TYR A 1 126 ? -7.677  8.976   23.404  1.00 92.80 126 A 1 
ATOM   981  C CB  . TYR A 1 126 ? -5.030  8.161   21.985  1.00 94.78 126 A 1 
ATOM   982  C CG  . TYR A 1 126 ? -3.536  7.951   22.134  1.00 95.42 126 A 1 
ATOM   983  C CD1 . TYR A 1 126 ? -2.870  8.463   23.262  1.00 94.42 126 A 1 
ATOM   984  C CD2 . TYR A 1 126 ? -2.820  7.206   21.179  1.00 94.59 126 A 1 
ATOM   985  C CE1 . TYR A 1 126 ? -1.494  8.236   23.434  1.00 94.41 126 A 1 
ATOM   986  C CE2 . TYR A 1 126 ? -1.442  6.979   21.347  1.00 94.52 126 A 1 
ATOM   987  C CZ  . TYR A 1 126 ? -0.778  7.493   22.476  1.00 95.05 126 A 1 
ATOM   988  O OH  . TYR A 1 126 ? 0.547   7.267   22.652  1.00 94.33 126 A 1 
ATOM   989  N N   . GLU A 1 127 ? -8.189  6.916   22.691  1.00 93.97 127 A 1 
ATOM   990  C CA  . GLU A 1 127 ? -9.649  7.076   22.782  1.00 93.41 127 A 1 
ATOM   991  C C   . GLU A 1 127 ? -10.123 7.274   24.239  1.00 93.86 127 A 1 
ATOM   992  O O   . GLU A 1 127 ? -11.188 7.823   24.488  1.00 92.02 127 A 1 
ATOM   993  C CB  . GLU A 1 127 ? -10.343 5.839   22.185  1.00 91.68 127 A 1 
ATOM   994  C CG  . GLU A 1 127 ? -10.024 5.609   20.695  1.00 88.73 127 A 1 
ATOM   995  C CD  . GLU A 1 127 ? -10.566 4.271   20.153  1.00 85.26 127 A 1 
ATOM   996  O OE1 . GLU A 1 127 ? -10.327 4.003   18.951  1.00 76.40 127 A 1 
ATOM   997  O OE2 . GLU A 1 127 ? -11.106 3.469   20.947  1.00 75.68 127 A 1 
ATOM   998  N N   . ARG A 1 128 ? -9.305  6.893   25.242  1.00 94.95 128 A 1 
ATOM   999  C CA  . ARG A 1 128 ? -9.585  7.129   26.673  1.00 94.94 128 A 1 
ATOM   1000 C C   . ARG A 1 128 ? -9.366  8.577   27.123  1.00 95.26 128 A 1 
ATOM   1001 O O   . ARG A 1 128 ? -9.679  8.906   28.266  1.00 93.18 128 A 1 
ATOM   1002 C CB  . ARG A 1 128 ? -8.745  6.184   27.533  1.00 94.50 128 A 1 
ATOM   1003 C CG  . ARG A 1 128 ? -9.156  4.726   27.345  1.00 91.43 128 A 1 
ATOM   1004 C CD  . ARG A 1 128 ? -8.257  3.849   28.217  1.00 87.01 128 A 1 
ATOM   1005 N NE  . ARG A 1 128 ? -8.675  2.442   28.167  1.00 78.98 128 A 1 
ATOM   1006 C CZ  . ARG A 1 128 ? -8.074  1.451   28.799  1.00 71.55 128 A 1 
ATOM   1007 N NH1 . ARG A 1 128 ? -7.004  1.646   29.522  1.00 66.80 128 A 1 
ATOM   1008 N NH2 . ARG A 1 128 ? -8.548  0.237   28.714  1.00 63.15 128 A 1 
ATOM   1009 N N   . GLY A 1 129 ? -8.821  9.430   26.249  1.00 95.68 129 A 1 
ATOM   1010 C CA  . GLY A 1 129 ? -8.612  10.844  26.521  1.00 96.05 129 A 1 
ATOM   1011 C C   . GLY A 1 129 ? -7.149  11.255  26.665  1.00 96.87 129 A 1 
ATOM   1012 O O   . GLY A 1 129 ? -6.220  10.445  26.645  1.00 95.89 129 A 1 
ATOM   1013 N N   . VAL A 1 130 ? -6.940  12.564  26.828  1.00 96.93 130 A 1 
ATOM   1014 C CA  . VAL A 1 130 ? -5.605  13.194  26.866  1.00 97.32 130 A 1 
ATOM   1015 C C   . VAL A 1 130 ? -4.736  12.693  28.021  1.00 97.64 130 A 1 
ATOM   1016 O O   . VAL A 1 130 ? -3.515  12.644  27.890  1.00 96.94 130 A 1 
ATOM   1017 C CB  . VAL A 1 130 ? -5.743  14.725  26.899  1.00 95.89 130 A 1 
ATOM   1018 C CG1 . VAL A 1 130 ? -4.419  15.473  27.071  1.00 86.45 130 A 1 
ATOM   1019 C CG2 . VAL A 1 130 ? -6.348  15.182  25.565  1.00 86.20 130 A 1 
ATOM   1020 N N   . ASN A 1 131 ? -5.332  12.233  29.116  1.00 97.33 131 A 1 
ATOM   1021 C CA  . ASN A 1 131 ? -4.575  11.674  30.240  1.00 97.33 131 A 1 
ATOM   1022 C C   . ASN A 1 131 ? -3.716  10.466  29.834  1.00 97.46 131 A 1 
ATOM   1023 O O   . ASN A 1 131 ? -2.616  10.305  30.356  1.00 96.83 131 A 1 
ATOM   1024 C CB  . ASN A 1 131 ? -5.551  11.307  31.366  1.00 96.79 131 A 1 
ATOM   1025 C CG  . ASN A 1 131 ? -6.137  12.528  32.056  1.00 93.93 131 A 1 
ATOM   1026 O OD1 . ASN A 1 131 ? -5.555  13.595  32.109  1.00 85.19 131 A 1 
ATOM   1027 N ND2 . ASN A 1 131 ? -7.312  12.403  32.630  1.00 84.42 131 A 1 
ATOM   1028 N N   . GLU A 1 132 ? -4.165  9.661   28.868  1.00 96.76 132 A 1 
ATOM   1029 C CA  . GLU A 1 132 ? -3.391  8.534   28.327  1.00 96.80 132 A 1 
ATOM   1030 C C   . GLU A 1 132 ? -2.146  9.031   27.577  1.00 97.14 132 A 1 
ATOM   1031 O O   . GLU A 1 132 ? -1.052  8.487   27.741  1.00 96.29 132 A 1 
ATOM   1032 C CB  . GLU A 1 132 ? -4.296  7.716   27.396  1.00 95.82 132 A 1 
ATOM   1033 C CG  . GLU A 1 132 ? -3.668  6.386   26.960  1.00 87.14 132 A 1 
ATOM   1034 C CD  . GLU A 1 132 ? -3.596  5.328   28.068  1.00 88.97 132 A 1 
ATOM   1035 O OE1 . GLU A 1 132 ? -2.790  4.386   27.910  1.00 79.89 132 A 1 
ATOM   1036 O OE2 . GLU A 1 132 ? -4.412  5.399   29.012  1.00 81.67 132 A 1 
ATOM   1037 N N   . LEU A 1 133 ? -2.276  10.114  26.792  1.00 97.28 133 A 1 
ATOM   1038 C CA  . LEU A 1 133 ? -1.149  10.762  26.117  1.00 97.28 133 A 1 
ATOM   1039 C C   . LEU A 1 133 ? -0.136  11.307  27.131  1.00 97.59 133 A 1 
ATOM   1040 O O   . LEU A 1 133 ? 1.069   11.063  27.000  1.00 97.49 133 A 1 
ATOM   1041 C CB  . LEU A 1 133 ? -1.687  11.867  25.190  1.00 96.85 133 A 1 
ATOM   1042 C CG  . LEU A 1 133 ? -0.596  12.702  24.504  1.00 96.25 133 A 1 
ATOM   1043 C CD1 . LEU A 1 133 ? 0.263   11.863  23.560  1.00 94.78 133 A 1 
ATOM   1044 C CD2 . LEU A 1 133 ? -1.239  13.834  23.707  1.00 94.64 133 A 1 
ATOM   1045 N N   . LEU A 1 134 ? -0.620  12.012  28.159  1.00 97.66 134 A 1 
ATOM   1046 C CA  . LEU A 1 134 ? 0.232   12.551  29.220  1.00 97.67 134 A 1 
ATOM   1047 C C   . LEU A 1 134 ? 0.989   11.434  29.951  1.00 97.65 134 A 1 
ATOM   1048 O O   . LEU A 1 134 ? 2.198   11.553  30.153  1.00 97.41 134 A 1 
ATOM   1049 C CB  . LEU A 1 134 ? -0.616  13.371  30.212  1.00 97.46 134 A 1 
ATOM   1050 C CG  . LEU A 1 134 ? -1.309  14.621  29.638  1.00 96.57 134 A 1 
ATOM   1051 C CD1 . LEU A 1 134 ? -2.137  15.295  30.734  1.00 94.94 134 A 1 
ATOM   1052 C CD2 . LEU A 1 134 ? -0.323  15.647  29.092  1.00 94.93 134 A 1 
ATOM   1053 N N   . ALA A 1 135 ? 0.309   10.335  30.290  1.00 97.59 135 A 1 
ATOM   1054 C CA  . ALA A 1 135 ? 0.912   9.177   30.949  1.00 97.40 135 A 1 
ATOM   1055 C C   . ALA A 1 135 ? 1.962   8.487   30.064  1.00 97.51 135 A 1 
ATOM   1056 O O   . ALA A 1 135 ? 3.050   8.154   30.542  1.00 97.17 135 A 1 
ATOM   1057 C CB  . ALA A 1 135 ? -0.208  8.209   31.349  1.00 96.97 135 A 1 
ATOM   1058 N N   . THR A 1 136 ? 1.674   8.328   28.765  1.00 97.43 136 A 1 
ATOM   1059 C CA  . THR A 1 136 ? 2.600   7.720   27.792  1.00 97.52 136 A 1 
ATOM   1060 C C   . THR A 1 136 ? 3.882   8.542   27.662  1.00 97.79 136 A 1 
ATOM   1061 O O   . THR A 1 136 ? 4.985   8.010   27.818  1.00 97.55 136 A 1 
ATOM   1062 C CB  . THR A 1 136 ? 1.920   7.561   26.420  1.00 97.15 136 A 1 
ATOM   1063 O OG1 . THR A 1 136 ? 0.787   6.740   26.545  1.00 94.94 136 A 1 
ATOM   1064 C CG2 . THR A 1 136 ? 2.836   6.896   25.391  1.00 94.89 136 A 1 
ATOM   1065 N N   . ILE A 1 137 ? 3.753   9.862   27.460  1.00 97.88 137 A 1 
ATOM   1066 C CA  . ILE A 1 137 ? 4.906   10.771  27.360  1.00 97.95 137 A 1 
ATOM   1067 C C   . ILE A 1 137 ? 5.688   10.808  28.675  1.00 98.07 137 A 1 
ATOM   1068 O O   . ILE A 1 137 ? 6.912   10.659  28.664  1.00 97.94 137 A 1 
ATOM   1069 C CB  . ILE A 1 137 ? 4.450   12.182  26.920  1.00 97.76 137 A 1 
ATOM   1070 C CG1 . ILE A 1 137 ? 3.936   12.139  25.460  1.00 97.13 137 A 1 
ATOM   1071 C CG2 . ILE A 1 137 ? 5.611   13.189  27.044  1.00 97.01 137 A 1 
ATOM   1072 C CD1 . ILE A 1 137 ? 3.270   13.437  24.993  1.00 95.86 137 A 1 
ATOM   1073 N N   . ASN A 1 138 ? 5.012   10.963  29.812  1.00 98.15 138 A 1 
ATOM   1074 C CA  . ASN A 1 138 ? 5.657   10.988  31.130  1.00 98.01 138 A 1 
ATOM   1075 C C   . ASN A 1 138 ? 6.458   9.699   31.387  1.00 98.17 138 A 1 
ATOM   1076 O O   . ASN A 1 138 ? 7.603   9.765   31.839  1.00 97.84 138 A 1 
ATOM   1077 C CB  . ASN A 1 138 ? 4.580   11.213  32.200  1.00 97.23 138 A 1 
ATOM   1078 C CG  . ASN A 1 138 ? 5.179   11.300  33.590  1.00 92.25 138 A 1 
ATOM   1079 O OD1 . ASN A 1 138 ? 5.443   10.305  34.235  1.00 78.94 138 A 1 
ATOM   1080 N ND2 . ASN A 1 138 ? 5.428   12.476  34.097  1.00 77.74 138 A 1 
ATOM   1081 N N   . THR A 1 139 ? 5.896   8.540   31.027  1.00 97.80 139 A 1 
ATOM   1082 C CA  . THR A 1 139 ? 6.577   7.244   31.140  1.00 97.71 139 A 1 
ATOM   1083 C C   . THR A 1 139 ? 7.834   7.200   30.275  1.00 97.99 139 A 1 
ATOM   1084 O O   . THR A 1 139 ? 8.898   6.830   30.773  1.00 97.86 139 A 1 
ATOM   1085 C CB  . THR A 1 139 ? 5.629   6.094   30.773  1.00 97.33 139 A 1 
ATOM   1086 O OG1 . THR A 1 139 ? 4.536   6.101   31.654  1.00 94.78 139 A 1 
ATOM   1087 C CG2 . THR A 1 139 ? 6.296   4.724   30.904  1.00 94.61 139 A 1 
ATOM   1088 N N   . ALA A 1 140 ? 7.753   7.630   29.001  1.00 97.81 140 A 1 
ATOM   1089 C CA  . ALA A 1 140 ? 8.906   7.661   28.096  1.00 97.92 140 A 1 
ATOM   1090 C C   . ALA A 1 140 ? 10.028  8.581   28.619  1.00 98.23 140 A 1 
ATOM   1091 O O   . ALA A 1 140 ? 11.194  8.178   28.671  1.00 98.04 140 A 1 
ATOM   1092 C CB  . ALA A 1 140 ? 8.418   8.086   26.705  1.00 97.72 140 A 1 
ATOM   1093 N N   . LEU A 1 141 ? 9.672   9.788   29.075  1.00 98.20 141 A 1 
ATOM   1094 C CA  . LEU A 1 141 ? 10.624  10.731  29.672  1.00 98.37 141 A 1 
ATOM   1095 C C   . LEU A 1 141 ? 11.235  10.177  30.970  1.00 98.41 141 A 1 
ATOM   1096 O O   . LEU A 1 141 ? 12.445  10.277  31.168  1.00 98.22 141 A 1 
ATOM   1097 C CB  . LEU A 1 141 ? 9.932   12.082  29.926  1.00 98.41 141 A 1 
ATOM   1098 C CG  . LEU A 1 141 ? 9.449   12.845  28.675  1.00 98.11 141 A 1 
ATOM   1099 C CD1 . LEU A 1 141 ? 8.758   14.138  29.110  1.00 97.53 141 A 1 
ATOM   1100 C CD2 . LEU A 1 141 ? 10.580  13.198  27.711  1.00 97.46 141 A 1 
ATOM   1101 N N   . GLY A 1 142 ? 10.437  9.537   31.822  1.00 98.44 142 A 1 
ATOM   1102 C CA  . GLY A 1 142 ? 10.898  8.922   33.070  1.00 98.40 142 A 1 
ATOM   1103 C C   . GLY A 1 142 ? 11.861  7.751   32.851  1.00 98.51 142 A 1 
ATOM   1104 O O   . GLY A 1 142 ? 12.872  7.638   33.549  1.00 98.14 142 A 1 
ATOM   1105 N N   . LEU A 1 143 ? 11.596  6.908   31.844  1.00 98.29 143 A 1 
ATOM   1106 C CA  . LEU A 1 143 ? 12.515  5.835   31.442  1.00 98.10 143 A 1 
ATOM   1107 C C   . LEU A 1 143 ? 13.836  6.398   30.901  1.00 98.18 143 A 1 
ATOM   1108 O O   . LEU A 1 143 ? 14.905  5.902   31.263  1.00 97.91 143 A 1 
ATOM   1109 C CB  . LEU A 1 143 ? 11.833  4.938   30.392  1.00 97.85 143 A 1 
ATOM   1110 C CG  . LEU A 1 143 ? 10.701  4.049   30.939  1.00 96.65 143 A 1 
ATOM   1111 C CD1 . LEU A 1 143 ? 10.006  3.342   29.776  1.00 94.31 143 A 1 
ATOM   1112 C CD2 . LEU A 1 143 ? 11.216  2.978   31.910  1.00 94.48 143 A 1 
ATOM   1113 N N   . CYS A 1 144 ? 13.772  7.469   30.095  1.00 98.01 144 A 1 
ATOM   1114 C CA  . CYS A 1 144 ? 14.958  8.167   29.604  1.00 98.02 144 A 1 
ATOM   1115 C C   . CYS A 1 144 ? 15.776  8.780   30.753  1.00 98.19 144 A 1 
ATOM   1116 O O   . CYS A 1 144 ? 16.983  8.542   30.850  1.00 97.92 144 A 1 
ATOM   1117 C CB  . CYS A 1 144 ? 14.513  9.220   28.584  1.00 97.71 144 A 1 
ATOM   1118 S SG  . CYS A 1 144 ? 15.986  9.969   27.841  1.00 92.77 144 A 1 
ATOM   1119 N N   . ALA A 1 145 ? 15.130  9.491   31.670  1.00 98.28 145 A 1 
ATOM   1120 C CA  . ALA A 1 145 ? 15.783  10.062  32.849  1.00 98.27 145 A 1 
ATOM   1121 C C   . ALA A 1 145 ? 16.490  8.980   33.684  1.00 98.24 145 A 1 
ATOM   1122 O O   . ALA A 1 145 ? 17.660  9.134   34.047  1.00 97.92 145 A 1 
ATOM   1123 C CB  . ALA A 1 145 ? 14.720  10.816  33.661  1.00 98.17 145 A 1 
ATOM   1124 N N   . ARG A 1 146 ? 15.833  7.836   33.886  1.00 98.47 146 A 1 
ATOM   1125 C CA  . ARG A 1 146 ? 16.410  6.672   34.576  1.00 98.36 146 A 1 
ATOM   1126 C C   . ARG A 1 146 ? 17.627  6.101   33.843  1.00 98.25 146 A 1 
ATOM   1127 O O   . ARG A 1 146 ? 18.630  5.834   34.500  1.00 97.46 146 A 1 
ATOM   1128 C CB  . ARG A 1 146 ? 15.321  5.614   34.776  1.00 97.93 146 A 1 
ATOM   1129 C CG  . ARG A 1 146 ? 15.796  4.466   35.688  1.00 90.33 146 A 1 
ATOM   1130 C CD  . ARG A 1 146 ? 14.752  3.349   35.789  1.00 88.07 146 A 1 
ATOM   1131 N NE  . ARG A 1 146 ? 13.465  3.831   36.326  1.00 75.55 146 A 1 
ATOM   1132 C CZ  . ARG A 1 146 ? 12.363  3.116   36.485  1.00 68.98 146 A 1 
ATOM   1133 N NH1 . ARG A 1 146 ? 12.318  1.845   36.199  1.00 61.66 146 A 1 
ATOM   1134 N NH2 . ARG A 1 146 ? 11.275  3.681   36.936  1.00 58.11 146 A 1 
ATOM   1135 N N   . LYS A 1 147 ? 17.569  5.950   32.497  1.00 98.23 147 A 1 
ATOM   1136 C CA  . LYS A 1 147 ? 18.699  5.484   31.656  1.00 97.94 147 A 1 
ATOM   1137 C C   . LYS A 1 147 ? 19.963  6.310   31.916  1.00 98.07 147 A 1 
ATOM   1138 O O   . LYS A 1 147 ? 21.053  5.753   32.016  1.00 97.47 147 A 1 
ATOM   1139 C CB  . LYS A 1 147 ? 18.299  5.523   30.158  1.00 97.23 147 A 1 
ATOM   1140 C CG  . LYS A 1 147 ? 19.430  5.120   29.176  1.00 95.98 147 A 1 
ATOM   1141 C CD  . LYS A 1 147 ? 19.070  5.332   27.684  1.00 93.76 147 A 1 
ATOM   1142 C CE  . LYS A 1 147 ? 20.292  5.077   26.773  1.00 88.12 147 A 1 
ATOM   1143 N NZ  . LYS A 1 147 ? 20.108  5.478   25.339  1.00 83.39 147 A 1 
ATOM   1144 N N   . TYR A 1 148 ? 19.809  7.623   32.063  1.00 98.13 148 A 1 
ATOM   1145 C CA  . TYR A 1 148 ? 20.929  8.545   32.280  1.00 98.05 148 A 1 
ATOM   1146 C C   . TYR A 1 148 ? 21.196  8.873   33.759  1.00 98.05 148 A 1 
ATOM   1147 O O   . TYR A 1 148 ? 22.118  9.640   34.053  1.00 96.76 148 A 1 
ATOM   1148 C CB  . TYR A 1 148 ? 20.720  9.790   31.413  1.00 97.90 148 A 1 
ATOM   1149 C CG  . TYR A 1 148 ? 20.814  9.491   29.928  1.00 98.07 148 A 1 
ATOM   1150 C CD1 . TYR A 1 148 ? 22.065  9.207   29.346  1.00 97.01 148 A 1 
ATOM   1151 C CD2 . TYR A 1 148 ? 19.653  9.467   29.130  1.00 97.23 148 A 1 
ATOM   1152 C CE1 . TYR A 1 148 ? 22.157  8.886   27.979  1.00 96.82 148 A 1 
ATOM   1153 C CE2 . TYR A 1 148 ? 19.740  9.142   27.759  1.00 96.94 148 A 1 
ATOM   1154 C CZ  . TYR A 1 148 ? 20.993  8.845   27.187  1.00 97.26 148 A 1 
ATOM   1155 O OH  . TYR A 1 148 ? 21.076  8.505   25.876  1.00 96.27 148 A 1 
ATOM   1156 N N   . GLY A 1 149 ? 20.441  8.300   34.699  1.00 98.05 149 A 1 
ATOM   1157 C CA  . GLY A 1 149 ? 20.585  8.551   36.136  1.00 98.04 149 A 1 
ATOM   1158 C C   . GLY A 1 149 ? 20.403  10.029  36.493  1.00 98.17 149 A 1 
ATOM   1159 O O   . GLY A 1 149 ? 21.262  10.607  37.161  1.00 96.90 149 A 1 
ATOM   1160 N N   . VAL A 1 150 ? 19.337  10.653  35.981  1.00 97.84 150 A 1 
ATOM   1161 C CA  . VAL A 1 150 ? 18.921  12.029  36.305  1.00 97.88 150 A 1 
ATOM   1162 C C   . VAL A 1 150 ? 17.489  12.034  36.842  1.00 97.99 150 A 1 
ATOM   1163 O O   . VAL A 1 150 ? 16.730  11.091  36.606  1.00 97.27 150 A 1 
ATOM   1164 C CB  . VAL A 1 150 ? 19.082  12.997  35.109  1.00 97.43 150 A 1 
ATOM   1165 C CG1 . VAL A 1 150 ? 20.545  13.099  34.664  1.00 95.95 150 A 1 
ATOM   1166 C CG2 . VAL A 1 150 ? 18.232  12.619  33.893  1.00 95.53 150 A 1 
ATOM   1167 N N   . ALA A 1 151 ? 17.127  13.076  37.578  1.00 97.73 151 A 1 
ATOM   1168 C CA  . ALA A 1 151 ? 15.753  13.257  38.034  1.00 97.48 151 A 1 
ATOM   1169 C C   . ALA A 1 151 ? 14.876  13.788  36.891  1.00 97.62 151 A 1 
ATOM   1170 O O   . ALA A 1 151 ? 15.330  14.589  36.075  1.00 96.24 151 A 1 
ATOM   1171 C CB  . ALA A 1 151 ? 15.746  14.185  39.256  1.00 96.30 151 A 1 
ATOM   1172 N N   . LEU A 1 152 ? 13.617  13.347  36.836  1.00 97.07 152 A 1 
ATOM   1173 C CA  . LEU A 1 152 ? 12.613  13.939  35.959  1.00 97.10 152 A 1 
ATOM   1174 C C   . LEU A 1 152 ? 11.833  14.988  36.755  1.00 96.73 152 A 1 
ATOM   1175 O O   . LEU A 1 152 ? 11.062  14.644  37.646  1.00 94.69 152 A 1 
ATOM   1176 C CB  . LEU A 1 152 ? 11.701  12.843  35.375  1.00 96.40 152 A 1 
ATOM   1177 C CG  . LEU A 1 152 ? 10.699  13.396  34.340  1.00 96.35 152 A 1 
ATOM   1178 C CD1 . LEU A 1 152 ? 11.401  13.877  33.065  1.00 94.30 152 A 1 
ATOM   1179 C CD2 . LEU A 1 152 ? 9.687   12.323  33.951  1.00 94.69 152 A 1 
ATOM   1180 N N   . GLU A 1 153 ? 12.035  16.255  36.438  1.00 96.62 153 A 1 
ATOM   1181 C CA  . GLU A 1 153 ? 11.460  17.385  37.167  1.00 96.25 153 A 1 
ATOM   1182 C C   . GLU A 1 153 ? 10.548  18.241  36.284  1.00 96.47 153 A 1 
ATOM   1183 O O   . GLU A 1 153 ? 10.824  18.458  35.103  1.00 94.38 153 A 1 
ATOM   1184 C CB  . GLU A 1 153 ? 12.571  18.277  37.729  1.00 94.63 153 A 1 
ATOM   1185 C CG  . GLU A 1 153 ? 13.474  17.594  38.767  1.00 90.72 153 A 1 
ATOM   1186 C CD  . GLU A 1 153 ? 14.521  18.564  39.342  1.00 88.27 153 A 1 
ATOM   1187 O OE1 . GLU A 1 153 ? 15.290  18.106  40.219  1.00 78.30 153 A 1 
ATOM   1188 O OE2 . GLU A 1 153 ? 14.534  19.741  38.914  1.00 80.06 153 A 1 
ATOM   1189 N N   . GLY A 1 154 ? 9.505   18.811  36.874  1.00 95.85 154 A 1 
ATOM   1190 C CA  . GLY A 1 154 ? 8.562   19.722  36.214  1.00 96.24 154 A 1 
ATOM   1191 C C   . GLY A 1 154 ? 7.112   19.286  36.390  1.00 96.80 154 A 1 
ATOM   1192 O O   . GLY A 1 154 ? 6.810   18.097  36.417  1.00 95.01 154 A 1 
ATOM   1193 N N   . ASP A 1 155 ? 6.207   20.267  36.457  1.00 95.89 155 A 1 
ATOM   1194 C CA  . ASP A 1 155 ? 4.783   20.029  36.743  1.00 95.47 155 A 1 
ATOM   1195 C C   . ASP A 1 155 ? 3.979   19.636  35.494  1.00 95.89 155 A 1 
ATOM   1196 O O   . ASP A 1 155 ? 2.871   19.120  35.585  1.00 93.37 155 A 1 
ATOM   1197 C CB  . ASP A 1 155 ? 4.185   21.292  37.383  1.00 93.86 155 A 1 
ATOM   1198 C CG  . ASP A 1 155 ? 4.996   21.766  38.592  1.00 89.54 155 A 1 
ATOM   1199 O OD1 . ASP A 1 155 ? 5.321   20.919  39.449  1.00 83.29 155 A 1 
ATOM   1200 O OD2 . ASP A 1 155 ? 5.367   22.958  38.588  1.00 84.13 155 A 1 
ATOM   1201 N N   . THR A 1 156 ? 4.529   19.876  34.293  1.00 96.55 156 A 1 
ATOM   1202 C CA  . THR A 1 156 ? 3.903   19.532  33.009  1.00 96.80 156 A 1 
ATOM   1203 C C   . THR A 1 156 ? 4.865   18.719  32.148  1.00 97.28 156 A 1 
ATOM   1204 O O   . THR A 1 156 ? 6.083   18.861  32.275  1.00 96.71 156 A 1 
ATOM   1205 C CB  . THR A 1 156 ? 3.439   20.774  32.232  1.00 96.10 156 A 1 
ATOM   1206 O OG1 . THR A 1 156 ? 4.537   21.537  31.781  1.00 94.36 156 A 1 
ATOM   1207 C CG2 . THR A 1 156 ? 2.541   21.703  33.043  1.00 93.40 156 A 1 
ATOM   1208 N N   . ILE A 1 157 ? 4.337   17.924  31.204  1.00 96.96 157 A 1 
ATOM   1209 C CA  . ILE A 1 157 ? 5.169   17.138  30.276  1.00 97.10 157 A 1 
ATOM   1210 C C   . ILE A 1 157 ? 6.129   18.016  29.458  1.00 97.76 157 A 1 
ATOM   1211 O O   . ILE A 1 157 ? 7.263   17.622  29.214  1.00 97.46 157 A 1 
ATOM   1212 C CB  . ILE A 1 157 ? 4.303   16.262  29.336  1.00 95.72 157 A 1 
ATOM   1213 C CG1 . ILE A 1 157 ? 3.299   17.093  28.505  1.00 89.30 157 A 1 
ATOM   1214 C CG2 . ILE A 1 157 ? 3.597   15.163  30.159  1.00 86.33 157 A 1 
ATOM   1215 C CD1 . ILE A 1 157 ? 2.700   16.329  27.318  1.00 84.60 157 A 1 
ATOM   1216 N N   . SER A 1 158 ? 5.715   19.227  29.077  1.00 97.71 158 A 1 
ATOM   1217 C CA  . SER A 1 158 ? 6.571   20.178  28.355  1.00 97.68 158 A 1 
ATOM   1218 C C   . SER A 1 158 ? 7.709   20.704  29.233  1.00 97.96 158 A 1 
ATOM   1219 O O   . SER A 1 158 ? 8.848   20.777  28.782  1.00 97.65 158 A 1 
ATOM   1220 C CB  . SER A 1 158 ? 5.740   21.352  27.829  1.00 96.62 158 A 1 
ATOM   1221 O OG  . SER A 1 158 ? 4.686   20.879  27.014  1.00 92.37 158 A 1 
ATOM   1222 N N   . ALA A 1 159 ? 7.430   21.026  30.507  1.00 98.01 159 A 1 
ATOM   1223 C CA  . ALA A 1 159 ? 8.456   21.452  31.458  1.00 98.09 159 A 1 
ATOM   1224 C C   . ALA A 1 159 ? 9.440   20.315  31.774  1.00 98.32 159 A 1 
ATOM   1225 O O   . ALA A 1 159 ? 10.649  20.540  31.795  1.00 98.05 159 A 1 
ATOM   1226 C CB  . ALA A 1 159 ? 7.775   21.977  32.728  1.00 97.68 159 A 1 
ATOM   1227 N N   . GLN A 1 160 ? 8.939   19.092  31.959  1.00 98.23 160 A 1 
ATOM   1228 C CA  . GLN A 1 160 ? 9.759   17.896  32.151  1.00 98.31 160 A 1 
ATOM   1229 C C   . GLN A 1 160 ? 10.669  17.640  30.952  1.00 98.53 160 A 1 
ATOM   1230 O O   . GLN A 1 160 ? 11.864  17.420  31.127  1.00 98.42 160 A 1 
ATOM   1231 C CB  . GLN A 1 160 ? 8.854   16.679  32.373  1.00 97.99 160 A 1 
ATOM   1232 C CG  . GLN A 1 160 ? 8.151   16.698  33.731  1.00 96.22 160 A 1 
ATOM   1233 C CD  . GLN A 1 160 ? 7.106   15.601  33.852  1.00 95.96 160 A 1 
ATOM   1234 O OE1 . GLN A 1 160 ? 6.715   14.951  32.898  1.00 90.58 160 A 1 
ATOM   1235 N NE2 . GLN A 1 160 ? 6.610   15.354  35.042  1.00 88.35 160 A 1 
ATOM   1236 N N   . PHE A 1 161 ? 10.127  17.730  29.729  1.00 98.17 161 A 1 
ATOM   1237 C CA  . PHE A 1 161 ? 10.888  17.512  28.501  1.00 98.31 161 A 1 
ATOM   1238 C C   . PHE A 1 161 ? 11.989  18.559  28.316  1.00 98.43 161 A 1 
ATOM   1239 O O   . PHE A 1 161 ? 13.140  18.202  28.080  1.00 98.21 161 A 1 
ATOM   1240 C CB  . PHE A 1 161 ? 9.913   17.481  27.319  1.00 98.04 161 A 1 
ATOM   1241 C CG  . PHE A 1 161 ? 10.529  17.153  25.968  1.00 98.07 161 A 1 
ATOM   1242 C CD1 . PHE A 1 161 ? 9.970   17.711  24.798  1.00 96.66 161 A 1 
ATOM   1243 C CD2 . PHE A 1 161 ? 11.617  16.269  25.855  1.00 96.92 161 A 1 
ATOM   1244 C CE1 . PHE A 1 161 ? 10.491  17.386  23.539  1.00 96.52 161 A 1 
ATOM   1245 C CE2 . PHE A 1 161 ? 12.149  15.957  24.594  1.00 96.10 161 A 1 
ATOM   1246 C CZ  . PHE A 1 161 ? 11.585  16.512  23.437  1.00 97.12 161 A 1 
ATOM   1247 N N   . MET A 1 162 ? 11.664  19.846  28.508  1.00 98.53 162 A 1 
ATOM   1248 C CA  . MET A 1 162 ? 12.634  20.942  28.432  1.00 98.47 162 A 1 
ATOM   1249 C C   . MET A 1 162 ? 13.766  20.783  29.458  1.00 98.55 162 A 1 
ATOM   1250 O O   . MET A 1 162 ? 14.943  20.862  29.102  1.00 98.18 162 A 1 
ATOM   1251 C CB  . MET A 1 162 ? 11.888  22.268  28.629  1.00 97.82 162 A 1 
ATOM   1252 C CG  . MET A 1 162 ? 12.803  23.488  28.451  1.00 94.09 162 A 1 
ATOM   1253 S SD  . MET A 1 162 ? 11.961  25.080  28.658  1.00 91.38 162 A 1 
ATOM   1254 C CE  . MET A 1 162 ? 10.894  25.089  27.195  1.00 79.61 162 A 1 
ATOM   1255 N N   . ARG A 1 163 ? 13.422  20.517  30.724  1.00 98.48 163 A 1 
ATOM   1256 C CA  . ARG A 1 163 ? 14.413  20.309  31.790  1.00 98.45 163 A 1 
ATOM   1257 C C   . ARG A 1 163 ? 15.276  19.084  31.526  1.00 98.55 163 A 1 
ATOM   1258 O O   . ARG A 1 163 ? 16.486  19.166  31.700  1.00 98.30 163 A 1 
ATOM   1259 C CB  . ARG A 1 163 ? 13.725  20.195  33.157  1.00 98.10 163 A 1 
ATOM   1260 C CG  . ARG A 1 163 ? 13.192  21.544  33.652  1.00 93.41 163 A 1 
ATOM   1261 C CD  . ARG A 1 163 ? 12.513  21.349  35.012  1.00 90.39 163 A 1 
ATOM   1262 N NE  . ARG A 1 163 ? 11.914  22.599  35.515  1.00 79.65 163 A 1 
ATOM   1263 C CZ  . ARG A 1 163 ? 11.393  22.772  36.719  1.00 70.94 163 A 1 
ATOM   1264 N NH1 . ARG A 1 163 ? 11.386  21.828  37.619  1.00 63.73 163 A 1 
ATOM   1265 N NH2 . ARG A 1 163 ? 10.852  23.913  37.044  1.00 60.00 163 A 1 
ATOM   1266 N N   . LEU A 1 164 ? 14.687  17.982  31.048  1.00 98.32 164 A 1 
ATOM   1267 C CA  . LEU A 1 164 ? 15.432  16.771  30.713  1.00 98.47 164 A 1 
ATOM   1268 C C   . LEU A 1 164 ? 16.469  17.036  29.616  1.00 98.56 164 A 1 
ATOM   1269 O O   . LEU A 1 164 ? 17.611  16.613  29.771  1.00 98.46 164 A 1 
ATOM   1270 C CB  . LEU A 1 164 ? 14.446  15.653  30.329  1.00 98.52 164 A 1 
ATOM   1271 C CG  . LEU A 1 164 ? 15.119  14.305  30.010  1.00 98.26 164 A 1 
ATOM   1272 C CD1 . LEU A 1 164 ? 15.877  13.736  31.211  1.00 97.37 164 A 1 
ATOM   1273 C CD2 . LEU A 1 164 ? 14.058  13.287  29.595  1.00 97.36 164 A 1 
ATOM   1274 N N   . ILE A 1 165 ? 16.111  17.771  28.544  1.00 98.67 165 A 1 
ATOM   1275 C CA  . ILE A 1 165 ? 17.059  18.170  27.489  1.00 98.62 165 A 1 
ATOM   1276 C C   . ILE A 1 165 ? 18.227  18.958  28.093  1.00 98.51 165 A 1 
ATOM   1277 O O   . ILE A 1 165 ? 19.379  18.584  27.887  1.00 98.21 165 A 1 
ATOM   1278 C CB  . ILE A 1 165 ? 16.344  18.963  26.363  1.00 98.54 165 A 1 
ATOM   1279 C CG1 . ILE A 1 165 ? 15.414  18.027  25.555  1.00 98.14 165 A 1 
ATOM   1280 C CG2 . ILE A 1 165 ? 17.360  19.623  25.409  1.00 98.13 165 A 1 
ATOM   1281 C CD1 . ILE A 1 165 ? 14.403  18.773  24.677  1.00 97.25 165 A 1 
ATOM   1282 N N   . ASN A 1 166 ? 17.949  19.991  28.888  1.00 98.59 166 A 1 
ATOM   1283 C CA  . ASN A 1 166 ? 18.980  20.840  29.492  1.00 98.39 166 A 1 
ATOM   1284 C C   . ASN A 1 166 ? 19.879  20.044  30.450  1.00 98.44 166 A 1 
ATOM   1285 O O   . ASN A 1 166 ? 21.102  20.073  30.321  1.00 97.92 166 A 1 
ATOM   1286 C CB  . ASN A 1 166 ? 18.312  22.031  30.201  1.00 97.61 166 A 1 
ATOM   1287 C CG  . ASN A 1 166 ? 17.583  22.977  29.254  1.00 84.76 166 A 1 
ATOM   1288 O OD1 . ASN A 1 166 ? 17.548  22.830  28.052  1.00 72.30 166 A 1 
ATOM   1289 N ND2 . ASN A 1 166 ? 16.943  23.992  29.776  1.00 70.99 166 A 1 
ATOM   1290 N N   . THR A 1 167 ? 19.290  19.245  31.348  1.00 98.49 167 A 1 
ATOM   1291 C CA  . THR A 1 167 ? 20.045  18.421  32.309  1.00 98.45 167 A 1 
ATOM   1292 C C   . THR A 1 167 ? 20.940  17.401  31.606  1.00 98.52 167 A 1 
ATOM   1293 O O   . THR A 1 167 ? 22.089  17.203  32.003  1.00 98.15 167 A 1 
ATOM   1294 C CB  . THR A 1 167 ? 19.086  17.690  33.261  1.00 98.17 167 A 1 
ATOM   1295 O OG1 . THR A 1 167 ? 18.313  18.615  33.977  1.00 95.15 167 A 1 
ATOM   1296 C CG2 . THR A 1 167 ? 19.799  16.836  34.307  1.00 95.12 167 A 1 
ATOM   1297 N N   . LEU A 1 168 ? 20.452  16.753  30.540  1.00 98.50 168 A 1 
ATOM   1298 C CA  . LEU A 1 168 ? 21.257  15.808  29.763  1.00 98.45 168 A 1 
ATOM   1299 C C   . LEU A 1 168 ? 22.387  16.510  29.011  1.00 98.33 168 A 1 
ATOM   1300 O O   . LEU A 1 168 ? 23.500  15.985  28.976  1.00 97.98 168 A 1 
ATOM   1301 C CB  . LEU A 1 168 ? 20.362  15.022  28.791  1.00 98.48 168 A 1 
ATOM   1302 C CG  . LEU A 1 168 ? 19.422  14.003  29.453  1.00 98.09 168 A 1 
ATOM   1303 C CD1 . LEU A 1 168 ? 18.618  13.298  28.362  1.00 97.30 168 A 1 
ATOM   1304 C CD2 . LEU A 1 168 ? 20.171  12.937  30.257  1.00 97.29 168 A 1 
ATOM   1305 N N   . ARG A 1 169 ? 22.127  17.699  28.440  1.00 98.65 169 A 1 
ATOM   1306 C CA  . ARG A 1 169 ? 23.133  18.542  27.774  1.00 98.47 169 A 1 
ATOM   1307 C C   . ARG A 1 169 ? 24.253  18.929  28.728  1.00 98.41 169 A 1 
ATOM   1308 O O   . ARG A 1 169 ? 25.418  18.761  28.378  1.00 97.56 169 A 1 
ATOM   1309 C CB  . ARG A 1 169 ? 22.426  19.775  27.179  1.00 97.89 169 A 1 
ATOM   1310 C CG  . ARG A 1 169 ? 23.366  20.838  26.579  1.00 94.74 169 A 1 
ATOM   1311 C CD  . ARG A 1 169 ? 24.217  20.254  25.448  1.00 90.36 169 A 1 
ATOM   1312 N NE  . ARG A 1 169 ? 25.094  21.282  24.852  1.00 84.73 169 A 1 
ATOM   1313 C CZ  . ARG A 1 169 ? 26.375  21.139  24.567  1.00 78.55 169 A 1 
ATOM   1314 N NH1 . ARG A 1 169 ? 27.026  20.055  24.824  1.00 69.38 169 A 1 
ATOM   1315 N NH2 . ARG A 1 169 ? 27.049  22.095  24.019  1.00 72.30 169 A 1 
ATOM   1316 N N   . GLU A 1 170 ? 23.903  19.420  29.908  1.00 98.16 170 A 1 
ATOM   1317 C CA  . GLU A 1 170 ? 24.864  19.825  30.938  1.00 97.97 170 A 1 
ATOM   1318 C C   . GLU A 1 170 ? 25.677  18.634  31.455  1.00 97.95 170 A 1 
ATOM   1319 O O   . GLU A 1 170 ? 26.905  18.696  31.507  1.00 96.90 170 A 1 
ATOM   1320 C CB  . GLU A 1 170 ? 24.115  20.478  32.110  1.00 97.36 170 A 1 
ATOM   1321 C CG  . GLU A 1 170 ? 23.585  21.880  31.763  1.00 91.90 170 A 1 
ATOM   1322 C CD  . GLU A 1 170 ? 22.724  22.484  32.885  1.00 88.70 170 A 1 
ATOM   1323 O OE1 . GLU A 1 170 ? 22.234  23.616  32.676  1.00 79.23 170 A 1 
ATOM   1324 O OE2 . GLU A 1 170 ? 22.564  21.826  33.942  1.00 81.12 170 A 1 
ATOM   1325 N N   . LYS A 1 171 ? 25.008  17.521  31.776  1.00 98.09 171 A 1 
ATOM   1326 C CA  . LYS A 1 171 ? 25.649  16.329  32.340  1.00 97.96 171 A 1 
ATOM   1327 C C   . LYS A 1 171 ? 26.606  15.650  31.362  1.00 98.03 171 A 1 
ATOM   1328 O O   . LYS A 1 171 ? 27.663  15.184  31.777  1.00 96.96 171 A 1 
ATOM   1329 C CB  . LYS A 1 171 ? 24.561  15.362  32.831  1.00 97.44 171 A 1 
ATOM   1330 C CG  . LYS A 1 171 ? 25.170  14.130  33.519  1.00 95.68 171 A 1 
ATOM   1331 C CD  . LYS A 1 171 ? 24.086  13.229  34.110  1.00 93.08 171 A 1 
ATOM   1332 C CE  . LYS A 1 171 ? 24.767  12.038  34.790  1.00 88.19 171 A 1 
ATOM   1333 N NZ  . LYS A 1 171 ? 23.791  11.145  35.444  1.00 79.32 171 A 1 
ATOM   1334 N N   . ALA A 1 172 ? 26.226  15.548  30.081  1.00 97.81 172 A 1 
ATOM   1335 C CA  . ALA A 1 172 ? 27.042  14.878  29.069  1.00 97.46 172 A 1 
ATOM   1336 C C   . ALA A 1 172 ? 28.106  15.793  28.449  1.00 97.36 172 A 1 
ATOM   1337 O O   . ALA A 1 172 ? 29.051  15.298  27.844  1.00 95.68 172 A 1 
ATOM   1338 C CB  . ALA A 1 172 ? 26.109  14.304  28.002  1.00 96.92 172 A 1 
ATOM   1339 N N   . GLY A 1 173 ? 27.947  17.118  28.543  1.00 97.46 173 A 1 
ATOM   1340 C CA  . GLY A 1 173 ? 28.758  18.079  27.797  1.00 97.33 173 A 1 
ATOM   1341 C C   . GLY A 1 173 ? 28.506  18.049  26.284  1.00 97.48 173 A 1 
ATOM   1342 O O   . GLY A 1 173 ? 29.227  18.694  25.527  1.00 95.71 173 A 1 
ATOM   1343 N N   . GLU A 1 174 ? 27.495  17.306  25.826  1.00 97.58 174 A 1 
ATOM   1344 C CA  . GLU A 1 174 ? 27.163  17.089  24.415  1.00 97.68 174 A 1 
ATOM   1345 C C   . GLU A 1 174 ? 25.701  17.406  24.112  1.00 98.01 174 A 1 
ATOM   1346 O O   . GLU A 1 174 ? 24.833  17.257  24.969  1.00 97.36 174 A 1 
ATOM   1347 C CB  . GLU A 1 174 ? 27.480  15.651  23.994  1.00 96.94 174 A 1 
ATOM   1348 C CG  . GLU A 1 174 ? 28.982  15.348  24.029  1.00 94.23 174 A 1 
ATOM   1349 C CD  . GLU A 1 174 ? 29.793  16.358  23.212  1.00 94.97 174 A 1 
ATOM   1350 O OE1 . GLU A 1 174 ? 30.959  16.625  23.562  1.00 88.24 174 A 1 
ATOM   1351 O OE2 . GLU A 1 174 ? 29.291  16.873  22.180  1.00 89.34 174 A 1 
ATOM   1352 N N   . LYS A 1 175 ? 25.429  17.832  22.880  1.00 98.13 175 A 1 
ATOM   1353 C CA  . LYS A 1 175 ? 24.065  18.134  22.434  1.00 98.34 175 A 1 
ATOM   1354 C C   . LYS A 1 175 ? 23.193  16.878  22.423  1.00 98.53 175 A 1 
ATOM   1355 O O   . LYS A 1 175 ? 23.665  15.795  22.089  1.00 98.13 175 A 1 
ATOM   1356 C CB  . LYS A 1 175 ? 24.070  18.803  21.056  1.00 97.95 175 A 1 
ATOM   1357 C CG  . LYS A 1 175 ? 24.682  20.205  21.112  1.00 96.92 175 A 1 
ATOM   1358 C CD  . LYS A 1 175 ? 24.462  20.928  19.785  1.00 94.36 175 A 1 
ATOM   1359 C CE  . LYS A 1 175 ? 25.016  22.346  19.903  1.00 89.33 175 A 1 
ATOM   1360 N NZ  . LYS A 1 175 ? 24.402  23.240  18.893  1.00 81.30 175 A 1 
ATOM   1361 N N   . VAL A 1 176 ? 21.915  17.052  22.735  1.00 98.50 176 A 1 
ATOM   1362 C CA  . VAL A 1 176 ? 20.937  15.973  22.878  1.00 98.65 176 A 1 
ATOM   1363 C C   . VAL A 1 176 ? 20.343  15.602  21.519  1.00 98.61 176 A 1 
ATOM   1364 O O   . VAL A 1 176 ? 20.147  16.451  20.650  1.00 98.26 176 A 1 
ATOM   1365 C CB  . VAL A 1 176 ? 19.851  16.372  23.897  1.00 98.56 176 A 1 
ATOM   1366 C CG1 . VAL A 1 176 ? 18.822  15.262  24.127  1.00 97.72 176 A 1 
ATOM   1367 C CG2 . VAL A 1 176 ? 20.476  16.703  25.260  1.00 97.62 176 A 1 
ATOM   1368 N N   . VAL A 1 177 ? 20.037  14.326  21.337  1.00 98.66 177 A 1 
ATOM   1369 C CA  . VAL A 1 177 ? 19.292  13.796  20.194  1.00 98.73 177 A 1 
ATOM   1370 C C   . VAL A 1 177 ? 17.876  13.454  20.638  1.00 98.77 177 A 1 
ATOM   1371 O O   . VAL A 1 177 ? 17.692  12.800  21.661  1.00 98.59 177 A 1 
ATOM   1372 C CB  . VAL A 1 177 ? 20.012  12.579  19.604  1.00 98.53 177 A 1 
ATOM   1373 C CG1 . VAL A 1 177 ? 19.206  11.910  18.485  1.00 97.71 177 A 1 
ATOM   1374 C CG2 . VAL A 1 177 ? 21.370  13.004  19.032  1.00 97.73 177 A 1 
ATOM   1375 N N   . VAL A 1 178 ? 16.884  13.872  19.862  1.00 98.60 178 A 1 
ATOM   1376 C CA  . VAL A 1 178 ? 15.475  13.552  20.124  1.00 98.59 178 A 1 
ATOM   1377 C C   . VAL A 1 178 ? 14.913  12.736  18.966  1.00 98.50 178 A 1 
ATOM   1378 O O   . VAL A 1 178 ? 14.987  13.153  17.815  1.00 98.18 178 A 1 
ATOM   1379 C CB  . VAL A 1 178 ? 14.645  14.819  20.395  1.00 98.48 178 A 1 
ATOM   1380 C CG1 . VAL A 1 178 ? 13.170  14.472  20.640  1.00 97.79 178 A 1 
ATOM   1381 C CG2 . VAL A 1 178 ? 15.159  15.566  21.633  1.00 97.75 178 A 1 
ATOM   1382 N N   . ILE A 1 179 ? 14.328  11.582  19.270  1.00 98.52 179 A 1 
ATOM   1383 C CA  . ILE A 1 179 ? 13.686  10.689  18.299  1.00 98.56 179 A 1 
ATOM   1384 C C   . ILE A 1 179 ? 12.255  10.440  18.765  1.00 98.42 179 A 1 
ATOM   1385 O O   . ILE A 1 179 ? 12.045  9.938   19.870  1.00 98.07 179 A 1 
ATOM   1386 C CB  . ILE A 1 179 ? 14.484  9.376   18.139  1.00 98.53 179 A 1 
ATOM   1387 C CG1 . ILE A 1 179 ? 15.940  9.651   17.687  1.00 98.14 179 A 1 
ATOM   1388 C CG2 . ILE A 1 179 ? 13.772  8.449   17.133  1.00 98.25 179 A 1 
ATOM   1389 C CD1 . ILE A 1 179 ? 16.848  8.417   17.700  1.00 96.88 179 A 1 
ATOM   1390 N N   . ILE A 1 180 ? 11.270  10.772  17.922  1.00 98.03 180 A 1 
ATOM   1391 C CA  . ILE A 1 180 ? 9.844   10.600  18.208  1.00 97.77 180 A 1 
ATOM   1392 C C   . ILE A 1 180 ? 9.247   9.676   17.150  1.00 97.45 180 A 1 
ATOM   1393 O O   . ILE A 1 180 ? 9.159   10.046  15.977  1.00 96.74 180 A 1 
ATOM   1394 C CB  . ILE A 1 180 ? 9.110   11.957  18.297  1.00 97.46 180 A 1 
ATOM   1395 C CG1 . ILE A 1 180 ? 9.829   12.904  19.294  1.00 96.16 180 A 1 
ATOM   1396 C CG2 . ILE A 1 180 ? 7.645   11.712  18.704  1.00 96.63 180 A 1 
ATOM   1397 C CD1 . ILE A 1 180 ? 9.162   14.267  19.501  1.00 91.57 180 A 1 
ATOM   1398 N N   . ASP A 1 181 ? 8.850   8.477   17.566  1.00 97.66 181 A 1 
ATOM   1399 C CA  . ASP A 1 181 ? 8.226   7.463   16.714  1.00 97.43 181 A 1 
ATOM   1400 C C   . ASP A 1 181 ? 6.699   7.485   16.870  1.00 96.85 181 A 1 
ATOM   1401 O O   . ASP A 1 181 ? 6.177   7.755   17.955  1.00 95.59 181 A 1 
ATOM   1402 C CB  . ASP A 1 181 ? 8.841   6.080   17.014  1.00 97.10 181 A 1 
ATOM   1403 C CG  . ASP A 1 181 ? 8.680   5.049   15.889  1.00 95.79 181 A 1 
ATOM   1404 O OD1 . ASP A 1 181 ? 8.192   5.416   14.795  1.00 92.76 181 A 1 
ATOM   1405 O OD2 . ASP A 1 181 ? 9.156   3.901   16.076  1.00 92.36 181 A 1 
ATOM   1406 N N   . GLU A 1 182 ? 5.987   7.224   15.769  1.00 95.95 182 A 1 
ATOM   1407 C CA  . GLU A 1 182 ? 4.519   7.232   15.674  1.00 95.15 182 A 1 
ATOM   1408 C C   . GLU A 1 182 ? 3.869   8.508   16.260  1.00 94.80 182 A 1 
ATOM   1409 O O   . GLU A 1 182 ? 2.849   8.470   16.946  1.00 92.71 182 A 1 
ATOM   1410 C CB  . GLU A 1 182 ? 3.938   5.911   16.223  1.00 93.97 182 A 1 
ATOM   1411 C CG  . GLU A 1 182 ? 4.392   4.644   15.447  1.00 90.02 182 A 1 
ATOM   1412 C CD  . GLU A 1 182 ? 3.831   4.525   14.005  1.00 87.19 182 A 1 
ATOM   1413 O OE1 . GLU A 1 182 ? 4.480   3.897   13.130  1.00 78.07 182 A 1 
ATOM   1414 O OE2 . GLU A 1 182 ? 2.727   5.041   13.733  1.00 78.25 182 A 1 
ATOM   1415 N N   . TYR A 1 183 ? 4.439   9.681   15.943  1.00 94.25 183 A 1 
ATOM   1416 C CA  . TYR A 1 183 ? 4.013   10.994  16.472  1.00 93.46 183 A 1 
ATOM   1417 C C   . TYR A 1 183 ? 2.529   11.316  16.216  1.00 93.11 183 A 1 
ATOM   1418 O O   . TYR A 1 183 ? 1.924   12.115  16.932  1.00 91.58 183 A 1 
ATOM   1419 C CB  . TYR A 1 183 ? 4.887   12.100  15.850  1.00 91.87 183 A 1 
ATOM   1420 C CG  . TYR A 1 183 ? 4.329   12.683  14.561  1.00 89.59 183 A 1 
ATOM   1421 C CD1 . TYR A 1 183 ? 4.507   12.022  13.331  1.00 86.76 183 A 1 
ATOM   1422 C CD2 . TYR A 1 183 ? 3.529   13.843  14.615  1.00 87.93 183 A 1 
ATOM   1423 C CE1 . TYR A 1 183 ? 3.865   12.496  12.171  1.00 84.56 183 A 1 
ATOM   1424 C CE2 . TYR A 1 183 ? 2.884   14.319  13.455  1.00 84.41 183 A 1 
ATOM   1425 C CZ  . TYR A 1 183 ? 3.040   13.638  12.237  1.00 83.82 183 A 1 
ATOM   1426 O OH  . TYR A 1 183 ? 2.380   14.070  11.140  1.00 81.05 183 A 1 
ATOM   1427 N N   . ASP A 1 184 ? 1.967   10.740  15.163  1.00 92.40 184 A 1 
ATOM   1428 C CA  . ASP A 1 184 ? 0.620   10.972  14.650  1.00 91.56 184 A 1 
ATOM   1429 C C   . ASP A 1 184 ? -0.426  10.015  15.222  1.00 91.51 184 A 1 
ATOM   1430 O O   . ASP A 1 184 ? -1.623  10.277  15.077  1.00 90.38 184 A 1 
ATOM   1431 C CB  . ASP A 1 184 ? 0.657   10.908  13.117  1.00 90.21 184 A 1 
ATOM   1432 C CG  . ASP A 1 184 ? 1.117   9.572   12.517  1.00 90.36 184 A 1 
ATOM   1433 O OD1 . ASP A 1 184 ? 1.890   8.830   13.157  1.00 87.95 184 A 1 
ATOM   1434 O OD2 . ASP A 1 184 ? 0.768   9.325   11.340  1.00 87.42 184 A 1 
ATOM   1435 N N   . LYS A 1 185 ? -0.020  8.944   15.904  1.00 92.29 185 A 1 
ATOM   1436 C CA  . LYS A 1 185 ? -0.952  7.939   16.428  1.00 92.62 185 A 1 
ATOM   1437 C C   . LYS A 1 185 ? -2.032  8.526   17.348  1.00 92.82 185 A 1 
ATOM   1438 O O   . LYS A 1 185 ? -3.196  8.206   17.108  1.00 92.31 185 A 1 
ATOM   1439 C CB  . LYS A 1 185 ? -0.175  6.776   17.063  1.00 92.24 185 A 1 
ATOM   1440 C CG  . LYS A 1 185 ? -1.147  5.710   17.579  1.00 90.58 185 A 1 
ATOM   1441 C CD  . LYS A 1 185 ? -0.416  4.431   17.974  1.00 86.55 185 A 1 
ATOM   1442 C CE  . LYS A 1 185 ? -1.432  3.459   18.573  1.00 82.20 185 A 1 
ATOM   1443 N NZ  . LYS A 1 185 ? -0.796  2.200   18.999  1.00 74.25 185 A 1 
ATOM   1444 N N   . PRO A 1 186 ? -1.742  9.418   18.319  1.00 93.75 186 A 1 
ATOM   1445 C CA  . PRO A 1 186 ? -2.781  10.016  19.160  1.00 93.67 186 A 1 
ATOM   1446 C C   . PRO A 1 186 ? -3.827  10.799  18.357  1.00 92.88 186 A 1 
ATOM   1447 O O   . PRO A 1 186 ? -5.004  10.792  18.699  1.00 91.90 186 A 1 
ATOM   1448 C CB  . PRO A 1 186 ? -2.043  10.932  20.144  1.00 94.10 186 A 1 
ATOM   1449 C CG  . PRO A 1 186 ? -0.625  10.374  20.176  1.00 93.54 186 A 1 
ATOM   1450 C CD  . PRO A 1 186 ? -0.426  9.868   18.757  1.00 94.72 186 A 1 
ATOM   1451 N N   . LEU A 1 187 ? -3.405  11.451  17.266  1.00 92.32 187 A 1 
ATOM   1452 C CA  . LEU A 1 187 ? -4.285  12.223  16.390  1.00 90.81 187 A 1 
ATOM   1453 C C   . LEU A 1 187 ? -5.135  11.303  15.510  1.00 89.72 187 A 1 
ATOM   1454 O O   . LEU A 1 187 ? -6.335  11.514  15.386  1.00 88.36 187 A 1 
ATOM   1455 C CB  . LEU A 1 187 ? -3.445  13.173  15.527  1.00 90.51 187 A 1 
ATOM   1456 C CG  . LEU A 1 187 ? -2.602  14.174  16.326  1.00 89.89 187 A 1 
ATOM   1457 C CD1 . LEU A 1 187 ? -1.695  14.929  15.365  1.00 87.77 187 A 1 
ATOM   1458 C CD2 . LEU A 1 187 ? -3.464  15.189  17.080  1.00 87.53 187 A 1 
ATOM   1459 N N   . LEU A 1 188 ? -4.536  10.263  14.934  1.00 89.48 188 A 1 
ATOM   1460 C CA  . LEU A 1 188 ? -5.257  9.292   14.105  1.00 88.30 188 A 1 
ATOM   1461 C C   . LEU A 1 188 ? -6.287  8.488   14.909  1.00 87.61 188 A 1 
ATOM   1462 O O   . LEU A 1 188 ? -7.380  8.251   14.410  1.00 86.14 188 A 1 
ATOM   1463 C CB  . LEU A 1 188 ? -4.253  8.346   13.430  1.00 87.45 188 A 1 
ATOM   1464 C CG  . LEU A 1 188 ? -3.383  8.997   12.341  1.00 85.87 188 A 1 
ATOM   1465 C CD1 . LEU A 1 188 ? -2.376  7.965   11.830  1.00 84.00 188 A 1 
ATOM   1466 C CD2 . LEU A 1 188 ? -4.217  9.480   11.153  1.00 83.79 188 A 1 
ATOM   1467 N N   . SER A 1 189 ? -5.958  8.108   16.146  1.00 89.69 189 A 1 
ATOM   1468 C CA  . SER A 1 189 ? -6.874  7.359   17.016  1.00 89.55 189 A 1 
ATOM   1469 C C   . SER A 1 189 ? -8.092  8.169   17.457  1.00 89.64 189 A 1 
ATOM   1470 O O   . SER A 1 189 ? -9.095  7.577   17.817  1.00 88.44 189 A 1 
ATOM   1471 C CB  . SER A 1 189 ? -6.142  6.862   18.264  1.00 89.36 189 A 1 
ATOM   1472 O OG  . SER A 1 189 ? -5.178  5.877   17.927  1.00 83.68 189 A 1 
ATOM   1473 N N   . THR A 1 190 ? -8.014  9.505   17.433  1.00 90.58 190 A 1 
ATOM   1474 C CA  . THR A 1 190 ? -9.092  10.395  17.899  1.00 90.69 190 A 1 
ATOM   1475 C C   . THR A 1 190 ? -9.764  11.166  16.764  1.00 89.75 190 A 1 
ATOM   1476 O O   . THR A 1 190 ? -10.536 12.086  17.005  1.00 88.45 190 A 1 
ATOM   1477 C CB  . THR A 1 190 ? -8.593  11.340  18.996  1.00 91.68 190 A 1 
ATOM   1478 O OG1 . THR A 1 190 ? -7.507  12.121  18.550  1.00 90.92 190 A 1 
ATOM   1479 C CG2 . THR A 1 190 ? -8.123  10.567  20.231  1.00 90.06 190 A 1 
ATOM   1480 N N   . ILE A 1 191 ? -9.484  10.808  15.511  1.00 88.35 191 A 1 
ATOM   1481 C CA  . ILE A 1 191 ? -9.945  11.554  14.330  1.00 86.81 191 A 1 
ATOM   1482 C C   . ILE A 1 191 ? -11.473 11.612  14.209  1.00 86.41 191 A 1 
ATOM   1483 O O   . ILE A 1 191 ? -12.019 12.599  13.721  1.00 84.51 191 A 1 
ATOM   1484 C CB  . ILE A 1 191 ? -9.287  10.961  13.069  1.00 84.60 191 A 1 
ATOM   1485 C CG1 . ILE A 1 191 ? -9.415  11.935  11.887  1.00 77.10 191 A 1 
ATOM   1486 C CG2 . ILE A 1 191 ? -9.853  9.573   12.717  1.00 75.48 191 A 1 
ATOM   1487 C CD1 . ILE A 1 191 ? -8.542  11.538  10.690  1.00 71.32 191 A 1 
ATOM   1488 N N   . ASP A 1 192 ? -12.156 10.575  14.686  1.00 87.43 192 A 1 
ATOM   1489 C CA  . ASP A 1 192 ? -13.620 10.478  14.685  1.00 87.02 192 A 1 
ATOM   1490 C C   . ASP A 1 192 ? -14.277 11.254  15.849  1.00 88.33 192 A 1 
ATOM   1491 O O   . ASP A 1 192 ? -15.498 11.407  15.875  1.00 87.14 192 A 1 
ATOM   1492 C CB  . ASP A 1 192 ? -14.014 8.989   14.709  1.00 85.01 192 A 1 
ATOM   1493 C CG  . ASP A 1 192 ? -13.907 8.260   13.361  1.00 82.43 192 A 1 
ATOM   1494 O OD1 . ASP A 1 192 ? -14.015 8.895   12.295  1.00 78.93 192 A 1 
ATOM   1495 O OD2 . ASP A 1 192 ? -13.983 7.008   13.356  1.00 78.43 192 A 1 
ATOM   1496 N N   . GLU A 1 193 ? -13.493 11.780  16.794  1.00 89.92 193 A 1 
ATOM   1497 C CA  . GLU A 1 193 ? -13.962 12.502  17.981  1.00 91.02 193 A 1 
ATOM   1498 C C   . GLU A 1 193 ? -13.436 13.947  17.998  1.00 91.97 193 A 1 
ATOM   1499 O O   . GLU A 1 193 ? -12.417 14.238  18.631  1.00 91.38 193 A 1 
ATOM   1500 C CB  . GLU A 1 193 ? -13.558 11.750  19.252  1.00 90.60 193 A 1 
ATOM   1501 C CG  . GLU A 1 193 ? -14.308 10.426  19.422  1.00 83.31 193 A 1 
ATOM   1502 C CD  . GLU A 1 193 ? -14.078 9.807   20.808  1.00 78.84 193 A 1 
ATOM   1503 O OE1 . GLU A 1 193 ? -14.092 8.564   20.887  1.00 69.53 193 A 1 
ATOM   1504 O OE2 . GLU A 1 193 ? -13.939 10.589  21.778  1.00 69.48 193 A 1 
ATOM   1505 N N   . PRO A 1 194 ? -14.114 14.924  17.351  1.00 90.32 194 A 1 
ATOM   1506 C CA  . PRO A 1 194 ? -13.560 16.260  17.101  1.00 90.29 194 A 1 
ATOM   1507 C C   . PRO A 1 194 ? -13.106 17.023  18.353  1.00 91.75 194 A 1 
ATOM   1508 O O   . PRO A 1 194 ? -12.107 17.740  18.320  1.00 91.36 194 A 1 
ATOM   1509 C CB  . PRO A 1 194 ? -14.672 17.029  16.374  1.00 88.57 194 A 1 
ATOM   1510 C CG  . PRO A 1 194 ? -15.444 15.932  15.649  1.00 86.05 194 A 1 
ATOM   1511 C CD  . PRO A 1 194 ? -15.368 14.759  16.621  1.00 88.29 194 A 1 
ATOM   1512 N N   . ALA A 1 195 ? -13.829 16.886  19.472  1.00 93.49 195 A 1 
ATOM   1513 C CA  . ALA A 1 195 ? -13.484 17.555  20.727  1.00 94.79 195 A 1 
ATOM   1514 C C   . ALA A 1 195 ? -12.181 16.994  21.318  1.00 95.10 195 A 1 
ATOM   1515 O O   . ALA A 1 195 ? -11.257 17.760  21.602  1.00 94.35 195 A 1 
ATOM   1516 C CB  . ALA A 1 195 ? -14.665 17.427  21.696  1.00 95.25 195 A 1 
ATOM   1517 N N   . LEU A 1 196 ? -12.084 15.665  21.421  1.00 94.56 196 A 1 
ATOM   1518 C CA  . LEU A 1 196 ? -10.900 14.971  21.920  1.00 94.94 196 A 1 
ATOM   1519 C C   . LEU A 1 196 ? -9.705  15.180  20.986  1.00 94.28 196 A 1 
ATOM   1520 O O   . LEU A 1 196 ? -8.605  15.484  21.441  1.00 93.51 196 A 1 
ATOM   1521 C CB  . LEU A 1 196 ? -11.250 13.481  22.088  1.00 95.24 196 A 1 
ATOM   1522 C CG  . LEU A 1 196 ? -10.082 12.615  22.585  1.00 94.25 196 A 1 
ATOM   1523 C CD1 . LEU A 1 196 ? -9.502  13.120  23.905  1.00 92.12 196 A 1 
ATOM   1524 C CD2 . LEU A 1 196 ? -10.566 11.182  22.787  1.00 92.88 196 A 1 
ATOM   1525 N N   . HIS A 1 197 ? -9.931  15.114  19.672  1.00 93.31 197 A 1 
ATOM   1526 C CA  . HIS A 1 197 ? -8.898  15.372  18.674  1.00 92.00 197 A 1 
ATOM   1527 C C   . HIS A 1 197 ? -8.293  16.776  18.815  1.00 91.86 197 A 1 
ATOM   1528 O O   . HIS A 1 197 ? -7.074  16.942  18.787  1.00 91.32 197 A 1 
ATOM   1529 C CB  . HIS A 1 197 ? -9.488  15.179  17.273  1.00 90.65 197 A 1 
ATOM   1530 C CG  . HIS A 1 197 ? -8.417  15.306  16.233  1.00 89.42 197 A 1 
ATOM   1531 N ND1 . HIS A 1 197 ? -7.596  14.285  15.816  1.00 82.38 197 A 1 
ATOM   1532 C CD2 . HIS A 1 197 ? -7.975  16.456  15.652  1.00 82.13 197 A 1 
ATOM   1533 C CE1 . HIS A 1 197 ? -6.660  14.818  15.025  1.00 83.42 197 A 1 
ATOM   1534 N NE2 . HIS A 1 197 ? -6.853  16.138  14.896  1.00 84.18 197 A 1 
ATOM   1535 N N   . LYS A 1 198 ? -9.131  17.805  19.020  1.00 91.86 198 A 1 
ATOM   1536 C CA  . LYS A 1 198 ? -8.675  19.185  19.241  1.00 91.89 198 A 1 
ATOM   1537 C C   . LYS A 1 198 ? -7.817  19.305  20.501  1.00 92.47 198 A 1 
ATOM   1538 O O   . LYS A 1 198 ? -6.813  20.020  20.489  1.00 92.26 198 A 1 
ATOM   1539 C CB  . LYS A 1 198 ? -9.903  20.104  19.288  1.00 91.28 198 A 1 
ATOM   1540 C CG  . LYS A 1 198 ? -9.522  21.584  19.415  1.00 85.06 198 A 1 
ATOM   1541 C CD  . LYS A 1 198 ? -10.785 22.447  19.427  1.00 81.54 198 A 1 
ATOM   1542 C CE  . LYS A 1 198 ? -10.421 23.924  19.570  1.00 72.60 198 A 1 
ATOM   1543 N NZ  . LYS A 1 198 ? -11.635 24.778  19.572  1.00 63.83 198 A 1 
ATOM   1544 N N   . GLU A 1 199 ? -8.194  18.614  21.574  1.00 93.65 199 A 1 
ATOM   1545 C CA  . GLU A 1 199 ? -7.448  18.607  22.835  1.00 94.20 199 A 1 
ATOM   1546 C C   . GLU A 1 199 ? -6.087  17.894  22.690  1.00 94.46 199 A 1 
ATOM   1547 O O   . GLU A 1 199 ? -5.050  18.450  23.077  1.00 93.87 199 A 1 
ATOM   1548 C CB  . GLU A 1 199 ? -8.325  17.962  23.918  1.00 94.38 199 A 1 
ATOM   1549 C CG  . GLU A 1 199 ? -7.835  18.339  25.324  1.00 85.86 199 A 1 
ATOM   1550 C CD  . GLU A 1 199 ? -8.540  17.558  26.444  1.00 83.37 199 A 1 
ATOM   1551 O OE1 . GLU A 1 199 ? -7.971  17.548  27.561  1.00 74.46 199 A 1 
ATOM   1552 O OE2 . GLU A 1 199 ? -9.593  16.934  26.175  1.00 76.77 199 A 1 
ATOM   1553 N N   . MET A 1 200 ? -6.063  16.728  22.025  1.00 94.30 200 A 1 
ATOM   1554 C CA  . MET A 1 200 ? -4.837  15.997  21.666  1.00 94.09 200 A 1 
ATOM   1555 C C   . MET A 1 200 ? -3.884  16.865  20.849  1.00 93.84 200 A 1 
ATOM   1556 O O   . MET A 1 200 ? -2.710  17.013  21.194  1.00 93.08 200 A 1 
ATOM   1557 C CB  . MET A 1 200 ? -5.193  14.747  20.843  1.00 93.62 200 A 1 
ATOM   1558 C CG  . MET A 1 200 ? -5.823  13.640  21.681  1.00 89.93 200 A 1 
ATOM   1559 S SD  . MET A 1 200 ? -4.686  12.876  22.860  1.00 92.39 200 A 1 
ATOM   1560 C CE  . MET A 1 200 ? -5.817  11.629  23.526  1.00 87.54 200 A 1 
ATOM   1561 N N   . ARG A 1 201 ? -4.410  17.519  19.806  1.00 92.85 201 A 1 
ATOM   1562 C CA  . ARG A 1 201 ? -3.648  18.421  18.939  1.00 92.21 201 A 1 
ATOM   1563 C C   . ARG A 1 201 ? -3.034  19.583  19.719  1.00 92.72 201 A 1 
ATOM   1564 O O   . ARG A 1 201 ? -1.852  19.871  19.553  1.00 92.78 201 A 1 
ATOM   1565 C CB  . ARG A 1 201 ? -4.571  18.917  17.814  1.00 90.69 201 A 1 
ATOM   1566 C CG  . ARG A 1 201 ? -3.838  19.799  16.799  1.00 85.98 201 A 1 
ATOM   1567 C CD  . ARG A 1 201 ? -4.778  20.272  15.686  1.00 82.56 201 A 1 
ATOM   1568 N NE  . ARG A 1 201 ? -5.786  21.244  16.164  1.00 73.33 201 A 1 
ATOM   1569 C CZ  . ARG A 1 201 ? -6.685  21.844  15.394  1.00 68.10 201 A 1 
ATOM   1570 N NH1 . ARG A 1 201 ? -6.785  21.607  14.121  1.00 60.81 201 A 1 
ATOM   1571 N NH2 . ARG A 1 201 ? -7.515  22.711  15.888  1.00 58.22 201 A 1 
ATOM   1572 N N   . SER A 1 202 ? -3.818  20.237  20.574  1.00 92.82 202 A 1 
ATOM   1573 C CA  . SER A 1 202 ? -3.336  21.353  21.401  1.00 93.43 202 A 1 
ATOM   1574 C C   . SER A 1 202 ? -2.232  20.913  22.368  1.00 94.22 202 A 1 
ATOM   1575 O O   . SER A 1 202 ? -1.222  21.602  22.507  1.00 94.11 202 A 1 
ATOM   1576 C CB  . SER A 1 202 ? -4.508  21.955  22.184  1.00 92.81 202 A 1 
ATOM   1577 O OG  . SER A 1 202 ? -4.102  23.153  22.814  1.00 79.21 202 A 1 
ATOM   1578 N N   . THR A 1 203 ? -2.395  19.749  22.989  1.00 94.91 203 A 1 
ATOM   1579 C CA  . THR A 1 203 ? -1.422  19.178  23.931  1.00 95.65 203 A 1 
ATOM   1580 C C   . THR A 1 203 ? -0.106  18.836  23.232  1.00 95.77 203 A 1 
ATOM   1581 O O   . THR A 1 203 ? 0.961   19.265  23.674  1.00 95.46 203 A 1 
ATOM   1582 C CB  . THR A 1 203 ? -2.017  17.940  24.619  1.00 96.05 203 A 1 
ATOM   1583 O OG1 . THR A 1 203 ? -3.190  18.323  25.293  1.00 94.00 203 A 1 
ATOM   1584 C CG2 . THR A 1 203 ? -1.074  17.344  25.661  1.00 93.74 203 A 1 
ATOM   1585 N N   . LEU A 1 204 ? -0.173  18.137  22.091  1.00 95.18 204 A 1 
ATOM   1586 C CA  . LEU A 1 204 ? 1.002   17.788  21.286  1.00 94.80 204 A 1 
ATOM   1587 C C   . LEU A 1 204 ? 1.698   19.024  20.719  1.00 94.66 204 A 1 
ATOM   1588 O O   . LEU A 1 204 ? 2.923   19.088  20.734  1.00 94.25 204 A 1 
ATOM   1589 C CB  . LEU A 1 204 ? 0.579   16.850  20.146  1.00 94.53 204 A 1 
ATOM   1590 C CG  . LEU A 1 204 ? 0.247   15.422  20.602  1.00 93.50 204 A 1 
ATOM   1591 C CD1 . LEU A 1 204 ? -0.349  14.657  19.425  1.00 92.38 204 A 1 
ATOM   1592 C CD2 . LEU A 1 204 ? 1.492   14.670  21.086  1.00 92.38 204 A 1 
ATOM   1593 N N   . LYS A 1 205 ? 0.940   20.042  20.273  1.00 93.63 205 A 1 
ATOM   1594 C CA  . LYS A 1 205 ? 1.503   21.311  19.805  1.00 93.11 205 A 1 
ATOM   1595 C C   . LYS A 1 205 ? 2.351   21.977  20.894  1.00 93.67 205 A 1 
ATOM   1596 O O   . LYS A 1 205 ? 3.496   22.344  20.637  1.00 93.23 205 A 1 
ATOM   1597 C CB  . LYS A 1 205 ? 0.360   22.217  19.315  1.00 91.62 205 A 1 
ATOM   1598 C CG  . LYS A 1 205 ? 0.930   23.536  18.791  1.00 87.67 205 A 1 
ATOM   1599 C CD  . LYS A 1 205 ? -0.147  24.471  18.236  1.00 84.37 205 A 1 
ATOM   1600 C CE  . LYS A 1 205 ? 0.627   25.726  17.849  1.00 77.69 205 A 1 
ATOM   1601 N NZ  . LYS A 1 205 ? -0.161  26.731  17.118  1.00 71.03 205 A 1 
ATOM   1602 N N   . GLY A 1 206 ? 1.815   22.089  22.113  1.00 93.88 206 A 1 
ATOM   1603 C CA  . GLY A 1 206 ? 2.550   22.634  23.261  1.00 94.18 206 A 1 
ATOM   1604 C C   . GLY A 1 206 ? 3.778   21.794  23.627  1.00 95.14 206 A 1 
ATOM   1605 O O   . GLY A 1 206 ? 4.836   22.342  23.920  1.00 94.66 206 A 1 
ATOM   1606 N N   . PHE A 1 207 ? 3.670   20.465  23.553  1.00 95.68 207 A 1 
ATOM   1607 C CA  . PHE A 1 207 ? 4.785   19.556  23.817  1.00 96.25 207 A 1 
ATOM   1608 C C   . PHE A 1 207 ? 5.917   19.704  22.787  1.00 96.45 207 A 1 
ATOM   1609 O O   . PHE A 1 207 ? 7.073   19.889  23.164  1.00 96.20 207 A 1 
ATOM   1610 C CB  . PHE A 1 207 ? 4.249   18.121  23.872  1.00 96.56 207 A 1 
ATOM   1611 C CG  . PHE A 1 207 ? 5.338   17.100  24.111  1.00 97.08 207 A 1 
ATOM   1612 C CD1 . PHE A 1 207 ? 5.757   16.255  23.067  1.00 96.40 207 A 1 
ATOM   1613 C CD2 . PHE A 1 207 ? 5.963   17.032  25.366  1.00 96.66 207 A 1 
ATOM   1614 C CE1 . PHE A 1 207 ? 6.797   15.342  23.283  1.00 96.53 207 A 1 
ATOM   1615 C CE2 . PHE A 1 207 ? 7.005   16.121  25.582  1.00 96.51 207 A 1 
ATOM   1616 C CZ  . PHE A 1 207 ? 7.422   15.276  24.541  1.00 96.99 207 A 1 
ATOM   1617 N N   . TYR A 1 208 ? 5.594   19.703  21.492  1.00 95.78 208 A 1 
ATOM   1618 C CA  . TYR A 1 208 ? 6.601   19.816  20.431  1.00 95.33 208 A 1 
ATOM   1619 C C   . TYR A 1 208 ? 7.220   21.213  20.321  1.00 95.23 208 A 1 
ATOM   1620 O O   . TYR A 1 208 ? 8.356   21.325  19.862  1.00 94.50 208 A 1 
ATOM   1621 C CB  . TYR A 1 208 ? 6.000   19.372  19.094  1.00 94.70 208 A 1 
ATOM   1622 C CG  . TYR A 1 208 ? 5.557   17.922  19.016  1.00 94.49 208 A 1 
ATOM   1623 C CD1 . TYR A 1 208 ? 6.327   16.893  19.596  1.00 92.24 208 A 1 
ATOM   1624 C CD2 . TYR A 1 208 ? 4.374   17.593  18.330  1.00 92.26 208 A 1 
ATOM   1625 C CE1 . TYR A 1 208 ? 5.904   15.556  19.511  1.00 91.21 208 A 1 
ATOM   1626 C CE2 . TYR A 1 208 ? 3.952   16.258  18.239  1.00 91.09 208 A 1 
ATOM   1627 C CZ  . TYR A 1 208 ? 4.712   15.235  18.832  1.00 91.87 208 A 1 
ATOM   1628 O OH  . TYR A 1 208 ? 4.292   13.945  18.761  1.00 89.62 208 A 1 
ATOM   1629 N N   . SER A 1 209 ? 6.555   22.278  20.801  1.00 95.06 209 A 1 
ATOM   1630 C CA  . SER A 1 209 ? 7.141   23.629  20.829  1.00 94.94 209 A 1 
ATOM   1631 C C   . SER A 1 209 ? 8.436   23.712  21.652  1.00 95.53 209 A 1 
ATOM   1632 O O   . SER A 1 209 ? 9.296   24.548  21.368  1.00 95.09 209 A 1 
ATOM   1633 C CB  . SER A 1 209 ? 6.116   24.655  21.330  1.00 94.00 209 A 1 
ATOM   1634 O OG  . SER A 1 209 ? 5.936   24.590  22.726  1.00 87.71 209 A 1 
ATOM   1635 N N   . VAL A 1 210 ? 8.634   22.782  22.598  1.00 96.10 210 A 1 
ATOM   1636 C CA  . VAL A 1 210 ? 9.872   22.649  23.383  1.00 96.83 210 A 1 
ATOM   1637 C C   . VAL A 1 210 ? 11.087  22.458  22.475  1.00 96.93 210 A 1 
ATOM   1638 O O   . VAL A 1 210 ? 12.128  23.061  22.729  1.00 96.63 210 A 1 
ATOM   1639 C CB  . VAL A 1 210 ? 9.764   21.481  24.380  1.00 97.10 210 A 1 
ATOM   1640 C CG1 . VAL A 1 210 ? 11.074  21.234  25.145  1.00 96.64 210 A 1 
ATOM   1641 C CG2 . VAL A 1 210 ? 8.667   21.755  25.417  1.00 96.56 210 A 1 
ATOM   1642 N N   . LEU A 1 211 ? 10.954  21.706  21.375  1.00 96.52 211 A 1 
ATOM   1643 C CA  . LEU A 1 211 ? 12.052  21.457  20.432  1.00 96.17 211 A 1 
ATOM   1644 C C   . LEU A 1 211 ? 12.596  22.753  19.817  1.00 95.79 211 A 1 
ATOM   1645 O O   . LEU A 1 211 ? 13.791  22.866  19.564  1.00 95.02 211 A 1 
ATOM   1646 C CB  . LEU A 1 211 ? 11.566  20.519  19.313  1.00 96.17 211 A 1 
ATOM   1647 C CG  . LEU A 1 211 ? 11.115  19.125  19.778  1.00 95.90 211 A 1 
ATOM   1648 C CD1 . LEU A 1 211 ? 10.484  18.381  18.603  1.00 95.09 211 A 1 
ATOM   1649 C CD2 . LEU A 1 211 ? 12.293  18.303  20.309  1.00 94.98 211 A 1 
ATOM   1650 N N   . LYS A 1 212 ? 11.731  23.756  19.592  1.00 96.02 212 A 1 
ATOM   1651 C CA  . LYS A 1 212 ? 12.152  25.082  19.122  1.00 95.19 212 A 1 
ATOM   1652 C C   . LYS A 1 212 ? 12.843  25.868  20.230  1.00 95.41 212 A 1 
ATOM   1653 O O   . LYS A 1 212 ? 13.866  26.497  19.977  1.00 94.38 212 A 1 
ATOM   1654 C CB  . LYS A 1 212 ? 10.929  25.826  18.582  1.00 93.36 212 A 1 
ATOM   1655 C CG  . LYS A 1 212 ? 11.286  27.190  17.981  1.00 86.93 212 A 1 
ATOM   1656 C CD  . LYS A 1 212 ? 10.005  27.831  17.456  1.00 80.40 212 A 1 
ATOM   1657 C CE  . LYS A 1 212 ? 10.255  29.184  16.798  1.00 71.68 212 A 1 
ATOM   1658 N NZ  . LYS A 1 212 ? 8.993   29.674  16.184  1.00 63.39 212 A 1 
ATOM   1659 N N   . ALA A 1 213 ? 12.296  25.824  21.441  1.00 95.72 213 A 1 
ATOM   1660 C CA  . ALA A 1 213 ? 12.862  26.534  22.588  1.00 95.94 213 A 1 
ATOM   1661 C C   . ALA A 1 213 ? 14.255  26.008  22.981  1.00 96.39 213 A 1 
ATOM   1662 O O   . ALA A 1 213 ? 15.080  26.778  23.462  1.00 95.81 213 A 1 
ATOM   1663 C CB  . ALA A 1 213 ? 11.868  26.432  23.754  1.00 95.64 213 A 1 
ATOM   1664 N N   . THR A 1 214 ? 14.531  24.725  22.727  1.00 96.55 214 A 1 
ATOM   1665 C CA  . THR A 1 214 ? 15.800  24.061  23.067  1.00 97.09 214 A 1 
ATOM   1666 C C   . THR A 1 214 ? 16.699  23.779  21.858  1.00 97.23 214 A 1 
ATOM   1667 O O   . THR A 1 214 ? 17.652  23.013  21.987  1.00 96.95 214 A 1 
ATOM   1668 C CB  . THR A 1 214 ? 15.546  22.778  23.879  1.00 97.36 214 A 1 
ATOM   1669 O OG1 . THR A 1 214 ? 14.770  21.869  23.139  1.00 96.54 214 A 1 
ATOM   1670 C CG2 . THR A 1 214 ? 14.810  23.054  25.194  1.00 95.21 214 A 1 
ATOM   1671 N N   . ASP A 1 215 ? 16.469  24.388  20.669  1.00 96.60 215 A 1 
ATOM   1672 C CA  . ASP A 1 215 ? 17.243  24.099  19.434  1.00 96.13 215 A 1 
ATOM   1673 C C   . ASP A 1 215 ? 18.767  24.223  19.626  1.00 96.51 215 A 1 
ATOM   1674 O O   . ASP A 1 215 ? 19.552  23.469  19.036  1.00 96.01 215 A 1 
ATOM   1675 C CB  . ASP A 1 215 ? 16.813  25.031  18.287  1.00 94.65 215 A 1 
ATOM   1676 C CG  . ASP A 1 215 ? 17.625  24.752  16.996  1.00 91.59 215 A 1 
ATOM   1677 O OD1 . ASP A 1 215 ? 17.362  23.727  16.332  1.00 86.86 215 A 1 
ATOM   1678 O OD2 . ASP A 1 215 ? 18.598  25.490  16.679  1.00 85.03 215 A 1 
ATOM   1679 N N   . GLY A 1 216 ? 19.204  25.151  20.476  1.00 96.72 216 A 1 
ATOM   1680 C CA  . GLY A 1 216 ? 20.614  25.348  20.827  1.00 96.88 216 A 1 
ATOM   1681 C C   . GLY A 1 216 ? 21.268  24.121  21.462  1.00 97.44 216 A 1 
ATOM   1682 O O   . GLY A 1 216 ? 22.454  23.860  21.202  1.00 96.78 216 A 1 
ATOM   1683 N N   . ASP A 1 217 ? 20.498  23.334  22.209  1.00 97.79 217 A 1 
ATOM   1684 C CA  . ASP A 1 217 ? 20.945  22.143  22.946  1.00 98.14 217 A 1 
ATOM   1685 C C   . ASP A 1 217 ? 20.757  20.842  22.155  1.00 98.38 217 A 1 
ATOM   1686 O O   . ASP A 1 217 ? 21.260  19.791  22.561  1.00 97.93 217 A 1 
ATOM   1687 C CB  . ASP A 1 217 ? 20.221  22.084  24.297  1.00 97.92 217 A 1 
ATOM   1688 C CG  . ASP A 1 217 ? 20.529  23.313  25.153  1.00 97.11 217 A 1 
ATOM   1689 O OD1 . ASP A 1 217 ? 21.720  23.704  25.189  1.00 93.70 217 A 1 
ATOM   1690 O OD2 . ASP A 1 217 ? 19.568  23.861  25.727  1.00 93.72 217 A 1 
ATOM   1691 N N   . LEU A 1 218 ? 20.094  20.899  21.000  1.00 97.85 218 A 1 
ATOM   1692 C CA  . LEU A 1 218 ? 19.828  19.743  20.152  1.00 97.78 218 A 1 
ATOM   1693 C C   . LEU A 1 218 ? 20.916  19.542  19.085  1.00 97.57 218 A 1 
ATOM   1694 O O   . LEU A 1 218 ? 21.338  20.471  18.379  1.00 96.87 218 A 1 
ATOM   1695 C CB  . LEU A 1 218 ? 18.412  19.847  19.548  1.00 97.62 218 A 1 
ATOM   1696 C CG  . LEU A 1 218 ? 17.277  19.885  20.598  1.00 97.25 218 A 1 
ATOM   1697 C CD1 . LEU A 1 218 ? 15.932  20.049  19.900  1.00 96.43 218 A 1 
ATOM   1698 C CD2 . LEU A 1 218 ? 17.226  18.632  21.470  1.00 96.35 218 A 1 
ATOM   1699 N N   . ARG A 1 219 ? 21.372  18.299  18.937  1.00 98.08 219 A 1 
ATOM   1700 C CA  . ARG A 1 219 ? 22.247  17.836  17.844  1.00 97.91 219 A 1 
ATOM   1701 C C   . ARG A 1 219 ? 21.436  17.431  16.625  1.00 97.90 219 A 1 
ATOM   1702 O O   . ARG A 1 219 ? 21.809  17.778  15.509  1.00 96.73 219 A 1 
ATOM   1703 C CB  . ARG A 1 219 ? 23.133  16.674  18.337  1.00 97.42 219 A 1 
ATOM   1704 C CG  . ARG A 1 219 ? 24.000  16.010  17.245  1.00 95.38 219 A 1 
ATOM   1705 C CD  . ARG A 1 219 ? 24.995  16.977  16.586  1.00 92.21 219 A 1 
ATOM   1706 N NE  . ARG A 1 219 ? 25.766  16.332  15.511  1.00 86.59 219 A 1 
ATOM   1707 C CZ  . ARG A 1 219 ? 25.540  16.396  14.203  1.00 79.77 219 A 1 
ATOM   1708 N NH1 . ARG A 1 219 ? 24.531  17.052  13.697  1.00 72.17 219 A 1 
ATOM   1709 N NH2 . ARG A 1 219 ? 26.343  15.794  13.364  1.00 73.72 219 A 1 
ATOM   1710 N N   . PHE A 1 220 ? 20.364  16.671  16.865  1.00 97.79 220 A 1 
ATOM   1711 C CA  . PHE A 1 220 ? 19.535  16.060  15.837  1.00 98.00 220 A 1 
ATOM   1712 C C   . PHE A 1 220 ? 18.143  15.765  16.404  1.00 98.16 220 A 1 
ATOM   1713 O O   . PHE A 1 220 ? 18.013  15.320  17.544  1.00 97.94 220 A 1 
ATOM   1714 C CB  . PHE A 1 220 ? 20.228  14.773  15.369  1.00 97.94 220 A 1 
ATOM   1715 C CG  . PHE A 1 220 ? 19.540  14.057  14.235  1.00 98.12 220 A 1 
ATOM   1716 C CD1 . PHE A 1 220 ? 18.726  12.936  14.491  1.00 97.48 220 A 1 
ATOM   1717 C CD2 . PHE A 1 220 ? 19.745  14.488  12.914  1.00 97.63 220 A 1 
ATOM   1718 C CE1 . PHE A 1 220 ? 18.134  12.243  13.426  1.00 97.33 220 A 1 
ATOM   1719 C CE2 . PHE A 1 220 ? 19.152  13.793  11.848  1.00 97.35 220 A 1 
ATOM   1720 C CZ  . PHE A 1 220 ? 18.351  12.665  12.102  1.00 97.58 220 A 1 
ATOM   1721 N N   . THR A 1 221 ? 17.113  16.014  15.610  1.00 97.75 221 A 1 
ATOM   1722 C CA  . THR A 1 221 ? 15.728  15.673  15.945  1.00 97.77 221 A 1 
ATOM   1723 C C   . THR A 1 221 ? 15.100  14.923  14.783  1.00 97.67 221 A 1 
ATOM   1724 O O   . THR A 1 221 ? 15.187  15.370  13.641  1.00 97.11 221 A 1 
ATOM   1725 C CB  . THR A 1 221 ? 14.905  16.919  16.290  1.00 97.39 221 A 1 
ATOM   1726 O OG1 . THR A 1 221 ? 15.511  17.613  17.353  1.00 94.91 221 A 1 
ATOM   1727 C CG2 . THR A 1 221 ? 13.487  16.578  16.734  1.00 95.31 221 A 1 
ATOM   1728 N N   . PHE A 1 222 ? 14.456  13.802  15.061  1.00 97.67 222 A 1 
ATOM   1729 C CA  . PHE A 1 222 ? 13.779  12.991  14.057  1.00 97.68 222 A 1 
ATOM   1730 C C   . PHE A 1 222 ? 12.364  12.654  14.512  1.00 97.50 222 A 1 
ATOM   1731 O O   . PHE A 1 222 ? 12.177  12.110  15.601  1.00 97.04 222 A 1 
ATOM   1732 C CB  . PHE A 1 222 ? 14.606  11.733  13.787  1.00 97.68 222 A 1 
ATOM   1733 C CG  . PHE A 1 222 ? 14.100  10.926  12.613  1.00 97.79 222 A 1 
ATOM   1734 C CD1 . PHE A 1 222 ? 13.420  9.712   12.823  1.00 96.94 222 A 1 
ATOM   1735 C CD2 . PHE A 1 222 ? 14.306  11.396  11.308  1.00 97.07 222 A 1 
ATOM   1736 C CE1 . PHE A 1 222 ? 12.964  8.968   11.724  1.00 96.63 222 A 1 
ATOM   1737 C CE2 . PHE A 1 222 ? 13.847  10.654  10.209  1.00 96.55 222 A 1 
ATOM   1738 C CZ  . PHE A 1 222 ? 13.181  9.437   10.419  1.00 96.91 222 A 1 
ATOM   1739 N N   . LEU A 1 223 ? 11.380  12.978  13.676  1.00 96.68 223 A 1 
ATOM   1740 C CA  . LEU A 1 223 ? 9.978   12.640  13.897  1.00 96.18 223 A 1 
ATOM   1741 C C   . LEU A 1 223 ? 9.494   11.749  12.762  1.00 95.83 223 A 1 
ATOM   1742 O O   . LEU A 1 223 ? 9.726   12.048  11.589  1.00 94.88 223 A 1 
ATOM   1743 C CB  . LEU A 1 223 ? 9.100   13.894  14.013  1.00 95.60 223 A 1 
ATOM   1744 C CG  . LEU A 1 223 ? 9.486   14.854  15.160  1.00 93.53 223 A 1 
ATOM   1745 C CD1 . LEU A 1 223 ? 10.397  15.988  14.679  1.00 87.34 223 A 1 
ATOM   1746 C CD2 . LEU A 1 223 ? 8.232   15.500  15.748  1.00 86.55 223 A 1 
ATOM   1747 N N   . THR A 1 224 ? 8.786   10.677  13.093  1.00 95.84 224 A 1 
ATOM   1748 C CA  . THR A 1 224 ? 8.217   9.800   12.070  1.00 95.81 224 A 1 
ATOM   1749 C C   . THR A 1 224 ? 6.829   9.296   12.441  1.00 95.14 224 A 1 
ATOM   1750 O O   . THR A 1 224 ? 6.501   9.132   13.610  1.00 93.81 224 A 1 
ATOM   1751 C CB  . THR A 1 224 ? 9.183   8.664   11.713  1.00 95.33 224 A 1 
ATOM   1752 O OG1 . THR A 1 224 ? 8.698   7.947   10.610  1.00 90.05 224 A 1 
ATOM   1753 C CG2 . THR A 1 224 ? 9.419   7.671   12.840  1.00 90.45 224 A 1 
ATOM   1754 N N   . GLY A 1 225 ? 6.013   9.070   11.419  1.00 93.57 225 A 1 
ATOM   1755 C CA  . GLY A 1 225 ? 4.656   8.564   11.522  1.00 93.20 225 A 1 
ATOM   1756 C C   . GLY A 1 225 ? 4.140   8.084   10.167  1.00 93.12 225 A 1 
ATOM   1757 O O   . GLY A 1 225 ? 4.904   7.979   9.195   1.00 91.29 225 A 1 
ATOM   1758 N N   . VAL A 1 226 ? 2.852   7.764   10.096  1.00 90.24 226 A 1 
ATOM   1759 C CA  . VAL A 1 226 ? 2.166   7.390   8.850   1.00 88.86 226 A 1 
ATOM   1760 C C   . VAL A 1 226 ? 1.731   8.641   8.099   1.00 87.35 226 A 1 
ATOM   1761 O O   . VAL A 1 226 ? 2.022   8.787   6.914   1.00 83.83 226 A 1 
ATOM   1762 C CB  . VAL A 1 226 ? 0.967   6.465   9.136   1.00 86.80 226 A 1 
ATOM   1763 C CG1 . VAL A 1 226 ? 0.207   6.106   7.855   1.00 81.74 226 A 1 
ATOM   1764 C CG2 . VAL A 1 226 ? 1.423   5.158   9.793   1.00 83.85 226 A 1 
ATOM   1765 N N   . THR A 1 227 ? 1.057   9.552   8.798   1.00 85.78 227 A 1 
ATOM   1766 C CA  . THR A 1 227 ? 0.389   10.711  8.207   1.00 83.50 227 A 1 
ATOM   1767 C C   . THR A 1 227 ? 1.159   11.989  8.507   1.00 82.34 227 A 1 
ATOM   1768 O O   . THR A 1 227 ? 1.597   12.222  9.632   1.00 78.54 227 A 1 
ATOM   1769 C CB  . THR A 1 227 ? -1.051  10.822  8.722   1.00 80.36 227 A 1 
ATOM   1770 O OG1 . THR A 1 227 ? -1.712  9.593   8.536   1.00 72.40 227 A 1 
ATOM   1771 C CG2 . THR A 1 227 ? -1.867  11.872  7.981   1.00 71.74 227 A 1 
ATOM   1772 N N   . LYS A 1 228 ? 1.276   12.862  7.506   1.00 82.29 228 A 1 
ATOM   1773 C CA  . LYS A 1 228 ? 1.799   14.214  7.703   1.00 79.47 228 A 1 
ATOM   1774 C C   . LYS A 1 228 ? 0.656   15.169  8.053   1.00 78.22 228 A 1 
ATOM   1775 O O   . LYS A 1 228 ? -0.035  15.657  7.162   1.00 73.23 228 A 1 
ATOM   1776 C CB  . LYS A 1 228 ? 2.570   14.640  6.448   1.00 74.67 228 A 1 
ATOM   1777 C CG  . LYS A 1 228 ? 3.241   16.000  6.659   1.00 70.44 228 A 1 
ATOM   1778 C CD  . LYS A 1 228 ? 3.955   16.419  5.381   1.00 68.00 228 A 1 
ATOM   1779 C CE  . LYS A 1 228 ? 4.555   17.811  5.571   1.00 62.15 228 A 1 
ATOM   1780 N NZ  . LYS A 1 228 ? 5.130   18.299  4.303   1.00 54.18 228 A 1 
ATOM   1781 N N   . PHE A 1 229 ? 0.498   15.485  9.341   1.00 73.36 229 A 1 
ATOM   1782 C CA  . PHE A 1 229 ? -0.346  16.610  9.751   1.00 70.53 229 A 1 
ATOM   1783 C C   . PHE A 1 229 ? 0.335   17.940  9.406   1.00 68.59 229 A 1 
ATOM   1784 O O   . PHE A 1 229 ? 1.556   18.064  9.503   1.00 63.32 229 A 1 
ATOM   1785 C CB  . PHE A 1 229 ? -0.718  16.487  11.227  1.00 66.35 229 A 1 
ATOM   1786 C CG  . PHE A 1 229 ? -1.673  15.341  11.489  1.00 66.10 229 A 1 
ATOM   1787 C CD1 . PHE A 1 229 ? -3.049  15.501  11.238  1.00 63.88 229 A 1 
ATOM   1788 C CD2 . PHE A 1 229 ? -1.190  14.100  11.938  1.00 63.96 229 A 1 
ATOM   1789 C CE1 . PHE A 1 229 ? -3.934  14.429  11.435  1.00 58.93 229 A 1 
ATOM   1790 C CE2 . PHE A 1 229 ? -2.076  13.028  12.133  1.00 59.41 229 A 1 
ATOM   1791 C CZ  . PHE A 1 229 ? -3.449  13.193  11.881  1.00 62.38 229 A 1 
ATOM   1792 N N   . SER A 1 230 ? -0.446  18.934  8.957   1.00 64.33 230 A 1 
ATOM   1793 C CA  . SER A 1 230 ? 0.099   20.162  8.373   1.00 60.94 230 A 1 
ATOM   1794 C C   . SER A 1 230 ? 0.973   20.959  9.342   1.00 63.05 230 A 1 
ATOM   1795 O O   . SER A 1 230 ? 0.794   20.937  10.559  1.00 59.09 230 A 1 
ATOM   1796 C CB  . SER A 1 230 ? -1.002  21.062  7.801   1.00 52.66 230 A 1 
ATOM   1797 O OG  . SER A 1 230 ? -1.738  21.725  8.802   1.00 45.76 230 A 1 
ATOM   1798 N N   . HIS A 1 231 ? 1.875   21.769  8.768   1.00 50.08 231 A 1 
ATOM   1799 C CA  . HIS A 1 231 ? 2.610   22.795  9.519   1.00 50.18 231 A 1 
ATOM   1800 C C   . HIS A 1 231 ? 1.672   23.755  10.275  1.00 52.20 231 A 1 
ATOM   1801 O O   . HIS A 1 231 ? 2.086   24.348  11.258  1.00 50.52 231 A 1 
ATOM   1802 C CB  . HIS A 1 231 ? 3.522   23.569  8.557   1.00 44.29 231 A 1 
ATOM   1803 C CG  . HIS A 1 231 ? 4.738   22.791  8.122   1.00 40.51 231 A 1 
ATOM   1804 N ND1 . HIS A 1 231 ? 5.874   22.572  8.865   1.00 37.63 231 A 1 
ATOM   1805 C CD2 . HIS A 1 231 ? 4.945   22.199  6.903   1.00 35.51 231 A 1 
ATOM   1806 C CE1 . HIS A 1 231 ? 6.740   21.866  8.117   1.00 34.90 231 A 1 
ATOM   1807 N NE2 . HIS A 1 231 ? 6.213   21.612  6.911   1.00 35.12 231 A 1 
ATOM   1808 N N   . VAL A 1 232 ? 0.402   23.877  9.869   1.00 56.12 232 A 1 
ATOM   1809 C CA  . VAL A 1 232 ? -0.604  24.732  10.520  1.00 56.79 232 A 1 
ATOM   1810 C C   . VAL A 1 232 ? -1.247  24.057  11.747  1.00 62.13 232 A 1 
ATOM   1811 O O   . VAL A 1 232 ? -1.814  24.753  12.586  1.00 57.64 232 A 1 
ATOM   1812 C CB  . VAL A 1 232 ? -1.657  25.186  9.484   1.00 48.34 232 A 1 
ATOM   1813 C CG1 . VAL A 1 232 ? -2.607  26.251  10.031  1.00 41.91 232 A 1 
ATOM   1814 C CG2 . VAL A 1 232 ? -0.988  25.786  8.229   1.00 45.13 232 A 1 
ATOM   1815 N N   . SER A 1 233 ? -1.148  22.727  11.898  1.00 69.50 233 A 1 
ATOM   1816 C CA  . SER A 1 233 ? -1.796  22.004  12.998  1.00 71.46 233 A 1 
ATOM   1817 C C   . SER A 1 233 ? -0.875  21.777  14.200  1.00 75.29 233 A 1 
ATOM   1818 O O   . SER A 1 233 ? -0.891  22.564  15.152  1.00 70.95 233 A 1 
ATOM   1819 C CB  . SER A 1 233 ? -2.486  20.726  12.493  1.00 63.63 233 A 1 
ATOM   1820 O OG  . SER A 1 233 ? -1.567  19.736  12.089  1.00 56.38 233 A 1 
ATOM   1821 N N   . VAL A 1 234 ? -0.070  20.727  14.180  1.00 77.76 234 A 1 
ATOM   1822 C CA  . VAL A 1 234 ? 0.787   20.317  15.314  1.00 80.32 234 A 1 
ATOM   1823 C C   . VAL A 1 234 ? 2.177   20.951  15.251  1.00 80.56 234 A 1 
ATOM   1824 O O   . VAL A 1 234 ? 2.774   21.238  16.287  1.00 77.60 234 A 1 
ATOM   1825 C CB  . VAL A 1 234 ? 0.868   18.782  15.381  1.00 78.83 234 A 1 
ATOM   1826 C CG1 . VAL A 1 234 ? 1.777   18.284  16.501  1.00 71.53 234 A 1 
ATOM   1827 C CG2 . VAL A 1 234 ? -0.518  18.188  15.631  1.00 74.74 234 A 1 
ATOM   1828 N N   . PHE A 1 235 ? 2.683   21.226  14.051  1.00 80.24 235 A 1 
ATOM   1829 C CA  . PHE A 1 235 ? 4.028   21.757  13.828  1.00 79.59 235 A 1 
ATOM   1830 C C   . PHE A 1 235 ? 4.059   23.247  13.472  1.00 78.54 235 A 1 
ATOM   1831 O O   . PHE A 1 235 ? 5.088   23.731  13.012  1.00 74.90 235 A 1 
ATOM   1832 C CB  . PHE A 1 235 ? 4.745   20.908  12.772  1.00 78.13 235 A 1 
ATOM   1833 C CG  . PHE A 1 235 ? 4.885   19.436  13.107  1.00 79.04 235 A 1 
ATOM   1834 C CD1 . PHE A 1 235 ? 5.430   19.032  14.341  1.00 76.50 235 A 1 
ATOM   1835 C CD2 . PHE A 1 235 ? 4.514   18.466  12.158  1.00 77.63 235 A 1 
ATOM   1836 C CE1 . PHE A 1 235 ? 5.612   17.668  14.620  1.00 74.94 235 A 1 
ATOM   1837 C CE2 . PHE A 1 235 ? 4.701   17.106  12.436  1.00 75.64 235 A 1 
ATOM   1838 C CZ  . PHE A 1 235 ? 5.253   16.705  13.665  1.00 77.15 235 A 1 
ATOM   1839 N N   . SER A 1 236 ? 2.967   24.008  13.682  1.00 77.93 236 A 1 
ATOM   1840 C CA  . SER A 1 236 ? 2.912   25.431  13.287  1.00 76.65 236 A 1 
ATOM   1841 C C   . SER A 1 236 ? 4.021   26.281  13.910  1.00 77.19 236 A 1 
ATOM   1842 O O   . SER A 1 236 ? 4.453   27.271  13.328  1.00 73.46 236 A 1 
ATOM   1843 C CB  . SER A 1 236 ? 1.558   26.048  13.643  1.00 72.95 236 A 1 
ATOM   1844 O OG  . SER A 1 236 ? 1.379   26.200  15.032  1.00 66.62 236 A 1 
ATOM   1845 N N   . ASP A 1 237 ? 4.485   25.880  15.085  1.00 77.45 237 A 1 
ATOM   1846 C CA  . ASP A 1 237 ? 5.513   26.601  15.832  1.00 80.27 237 A 1 
ATOM   1847 C C   . ASP A 1 237 ? 6.930   26.113  15.460  1.00 81.08 237 A 1 
ATOM   1848 O O   . ASP A 1 237 ? 7.913   26.774  15.782  1.00 77.67 237 A 1 
ATOM   1849 C CB  . ASP A 1 237 ? 5.180   26.519  17.334  1.00 78.50 237 A 1 
ATOM   1850 C CG  . ASP A 1 237 ? 3.774   27.067  17.679  1.00 77.51 237 A 1 
ATOM   1851 O OD1 . ASP A 1 237 ? 3.116   27.709  16.827  1.00 74.43 237 A 1 
ATOM   1852 O OD2 . ASP A 1 237 ? 3.257   26.758  18.769  1.00 75.38 237 A 1 
ATOM   1853 N N   . LEU A 1 238 ? 7.047   25.019  14.706  1.00 78.78 238 A 1 
ATOM   1854 C CA  . LEU A 1 238 ? 8.288   24.375  14.262  1.00 79.66 238 A 1 
ATOM   1855 C C   . LEU A 1 238 ? 8.551   24.624  12.768  1.00 79.53 238 A 1 
ATOM   1856 O O   . LEU A 1 238 ? 8.527   23.725  11.934  1.00 75.68 238 A 1 
ATOM   1857 C CB  . LEU A 1 238 ? 8.231   22.875  14.610  1.00 78.38 238 A 1 
ATOM   1858 C CG  . LEU A 1 238 ? 8.217   22.543  16.109  1.00 77.01 238 A 1 
ATOM   1859 C CD1 . LEU A 1 238 ? 8.022   21.037  16.288  1.00 73.27 238 A 1 
ATOM   1860 C CD2 . LEU A 1 238 ? 9.527   22.932  16.794  1.00 75.25 238 A 1 
ATOM   1861 N N   . ASN A 1 239 ? 8.845   25.875  12.415  1.00 81.00 239 A 1 
ATOM   1862 C CA  . ASN A 1 239 ? 9.106   26.298  11.028  1.00 79.35 239 A 1 
ATOM   1863 C C   . ASN A 1 239 ? 10.442  25.796  10.433  1.00 80.11 239 A 1 
ATOM   1864 O O   . ASN A 1 239 ? 10.724  26.060  9.269   1.00 74.76 239 A 1 
ATOM   1865 C CB  . ASN A 1 239 ? 9.004   27.836  10.966  1.00 74.56 239 A 1 
ATOM   1866 C CG  . ASN A 1 239 ? 10.035  28.581  11.805  1.00 68.45 239 A 1 
ATOM   1867 O OD1 . ASN A 1 239 ? 10.639  28.075  12.735  1.00 59.98 239 A 1 
ATOM   1868 N ND2 . ASN A 1 239 ? 10.230  29.848  11.530  1.00 61.83 239 A 1 
ATOM   1869 N N   . HIS A 1 240 ? 11.266  25.103  11.209  1.00 82.23 240 A 1 
ATOM   1870 C CA  . HIS A 1 240 ? 12.588  24.593  10.834  1.00 82.14 240 A 1 
ATOM   1871 C C   . HIS A 1 240 ? 12.614  23.075  10.571  1.00 83.80 240 A 1 
ATOM   1872 O O   . HIS A 1 240 ? 13.686  22.514  10.350  1.00 81.00 240 A 1 
ATOM   1873 C CB  . HIS A 1 240 ? 13.598  25.012  11.920  1.00 78.34 240 A 1 
ATOM   1874 C CG  . HIS A 1 240 ? 13.261  24.469  13.288  1.00 73.18 240 A 1 
ATOM   1875 N ND1 . HIS A 1 240 ? 12.286  24.959  14.133  1.00 65.10 240 A 1 
ATOM   1876 C CD2 . HIS A 1 240 ? 13.842  23.404  13.912  1.00 62.34 240 A 1 
ATOM   1877 C CE1 . HIS A 1 240 ? 12.286  24.208  15.241  1.00 57.64 240 A 1 
ATOM   1878 N NE2 . HIS A 1 240 ? 13.212  23.246  15.154  1.00 60.26 240 A 1 
ATOM   1879 N N   . ILE A 1 241 ? 11.456  22.403  10.584  1.00 89.86 241 A 1 
ATOM   1880 C CA  . ILE A 1 241 ? 11.359  20.980  10.235  1.00 90.28 241 A 1 
ATOM   1881 C C   . ILE A 1 241 ? 11.598  20.794  8.734   1.00 90.48 241 A 1 
ATOM   1882 O O   . ILE A 1 241 ? 10.872  21.335  7.895   1.00 89.36 241 A 1 
ATOM   1883 C CB  . ILE A 1 241 ? 10.006  20.370  10.665  1.00 89.12 241 A 1 
ATOM   1884 C CG1 . ILE A 1 241 ? 9.906   20.373  12.205  1.00 82.22 241 A 1 
ATOM   1885 C CG2 . ILE A 1 241 ? 9.848   18.934  10.125  1.00 83.20 241 A 1 
ATOM   1886 C CD1 . ILE A 1 241 ? 8.585   19.814  12.737  1.00 76.83 241 A 1 
ATOM   1887 N N   . THR A 1 242 ? 12.572  19.956  8.392   1.00 92.62 242 A 1 
ATOM   1888 C CA  . THR A 1 242 ? 12.826  19.505  7.023   1.00 93.10 242 A 1 
ATOM   1889 C C   . THR A 1 242 ? 12.054  18.217  6.767   1.00 93.26 242 A 1 
ATOM   1890 O O   . THR A 1 242 ? 12.378  17.170  7.328   1.00 92.82 242 A 1 
ATOM   1891 C CB  . THR A 1 242 ? 14.329  19.301  6.794   1.00 93.24 242 A 1 
ATOM   1892 O OG1 . THR A 1 242 ? 15.020  20.495  7.093   1.00 90.68 242 A 1 
ATOM   1893 C CG2 . THR A 1 242 ? 14.648  18.946  5.346   1.00 90.30 242 A 1 
ATOM   1894 N N   . ASP A 1 243 ? 11.036  18.277  5.907   1.00 92.11 243 A 1 
ATOM   1895 C CA  . ASP A 1 243 ? 10.308  17.084  5.477   1.00 92.15 243 A 1 
ATOM   1896 C C   . ASP A 1 243 ? 11.077  16.337  4.382   1.00 92.78 243 A 1 
ATOM   1897 O O   . ASP A 1 243 ? 11.270  16.851  3.282   1.00 92.20 243 A 1 
ATOM   1898 C CB  . ASP A 1 243 ? 8.902   17.472  5.023   1.00 90.85 243 A 1 
ATOM   1899 C CG  . ASP A 1 243 ? 8.067   16.267  4.566   1.00 90.09 243 A 1 
ATOM   1900 O OD1 . ASP A 1 243 ? 8.464   15.105  4.799   1.00 87.87 243 A 1 
ATOM   1901 O OD2 . ASP A 1 243 ? 6.987   16.517  3.992   1.00 86.56 243 A 1 
ATOM   1902 N N   . ILE A 1 244 ? 11.486  15.108  4.686   1.00 93.78 244 A 1 
ATOM   1903 C CA  . ILE A 1 244 ? 12.217  14.237  3.760   1.00 94.54 244 A 1 
ATOM   1904 C C   . ILE A 1 244 ? 11.323  13.163  3.120   1.00 94.62 244 A 1 
ATOM   1905 O O   . ILE A 1 244 ? 11.823  12.274  2.433   1.00 94.13 244 A 1 
ATOM   1906 C CB  . ILE A 1 244 ? 13.484  13.658  4.427   1.00 95.32 244 A 1 
ATOM   1907 C CG1 . ILE A 1 244 ? 13.147  12.751  5.629   1.00 95.45 244 A 1 
ATOM   1908 C CG2 . ILE A 1 244 ? 14.430  14.804  4.834   1.00 94.53 244 A 1 
ATOM   1909 C CD1 . ILE A 1 244 ? 14.351  11.952  6.151   1.00 94.70 244 A 1 
ATOM   1910 N N   . SER A 1 245 ? 10.007  13.226  3.316   1.00 94.14 245 A 1 
ATOM   1911 C CA  . SER A 1 245 ? 9.069   12.168  2.914   1.00 93.70 245 A 1 
ATOM   1912 C C   . SER A 1 245 ? 9.032   11.945  1.402   1.00 93.82 245 A 1 
ATOM   1913 O O   . SER A 1 245 ? 8.977   10.797  0.969   1.00 92.84 245 A 1 
ATOM   1914 C CB  . SER A 1 245 ? 7.655   12.480  3.409   1.00 92.80 245 A 1 
ATOM   1915 O OG  . SER A 1 245 ? 7.666   12.687  4.803   1.00 90.19 245 A 1 
ATOM   1916 N N   . LEU A 1 246 ? 9.110   13.018  0.607   1.00 93.50 246 A 1 
ATOM   1917 C CA  . LEU A 1 246 ? 9.139   12.989  -0.863  1.00 93.33 246 A 1 
ATOM   1918 C C   . LEU A 1 246 ? 10.520  13.337  -1.450  1.00 93.52 246 A 1 
ATOM   1919 O O   . LEU A 1 246 ? 10.672  13.430  -2.671  1.00 92.48 246 A 1 
ATOM   1920 C CB  . LEU A 1 246 ? 8.033   13.912  -1.408  1.00 92.51 246 A 1 
ATOM   1921 C CG  . LEU A 1 246 ? 6.595   13.439  -1.132  1.00 90.58 246 A 1 
ATOM   1922 C CD1 . LEU A 1 246 ? 5.601   14.478  -1.651  1.00 87.47 246 A 1 
ATOM   1923 C CD2 . LEU A 1 246 ? 6.291   12.116  -1.834  1.00 86.98 246 A 1 
ATOM   1924 N N   . GLU A 1 247 ? 11.539  13.522  -0.603  1.00 94.05 247 A 1 
ATOM   1925 C CA  . GLU A 1 247 ? 12.889  13.888  -1.030  1.00 94.63 247 A 1 
ATOM   1926 C C   . GLU A 1 247 ? 13.577  12.695  -1.717  1.00 95.32 247 A 1 
ATOM   1927 O O   . GLU A 1 247 ? 13.810  11.663  -1.077  1.00 95.13 247 A 1 
ATOM   1928 C CB  . GLU A 1 247 ? 13.673  14.408  0.183   1.00 94.09 247 A 1 
ATOM   1929 C CG  . GLU A 1 247 ? 15.159  14.712  -0.093  1.00 87.62 247 A 1 
ATOM   1930 C CD  . GLU A 1 247 ? 15.418  15.703  -1.229  1.00 86.48 247 A 1 
ATOM   1931 O OE1 . GLU A 1 247 ? 16.439  15.497  -1.932  1.00 76.63 247 A 1 
ATOM   1932 O OE2 . GLU A 1 247 ? 14.668  16.678  -1.366  1.00 78.11 247 A 1 
ATOM   1933 N N   . PRO A 1 248 ? 13.978  12.813  -3.003  1.00 95.68 248 A 1 
ATOM   1934 C CA  . PRO A 1 248 ? 14.542  11.698  -3.764  1.00 95.66 248 A 1 
ATOM   1935 C C   . PRO A 1 248 ? 15.787  11.046  -3.155  1.00 96.09 248 A 1 
ATOM   1936 O O   . PRO A 1 248 ? 16.041  9.876   -3.422  1.00 95.32 248 A 1 
ATOM   1937 C CB  . PRO A 1 248 ? 14.871  12.281  -5.140  1.00 94.56 248 A 1 
ATOM   1938 C CG  . PRO A 1 248 ? 13.866  13.413  -5.302  1.00 92.72 248 A 1 
ATOM   1939 C CD  . PRO A 1 248 ? 13.731  13.949  -3.882  1.00 94.77 248 A 1 
ATOM   1940 N N   . ARG A 1 249 ? 16.576  11.791  -2.358  1.00 95.86 249 A 1 
ATOM   1941 C CA  . ARG A 1 249 ? 17.775  11.271  -1.674  1.00 95.93 249 A 1 
ATOM   1942 C C   . ARG A 1 249 ? 17.447  10.264  -0.574  1.00 96.51 249 A 1 
ATOM   1943 O O   . ARG A 1 249 ? 18.284  9.437   -0.258  1.00 95.74 249 A 1 
ATOM   1944 C CB  . ARG A 1 249 ? 18.581  12.437  -1.089  1.00 94.72 249 A 1 
ATOM   1945 C CG  . ARG A 1 249 ? 19.252  13.289  -2.177  1.00 87.96 249 A 1 
ATOM   1946 C CD  . ARG A 1 249 ? 20.003  14.481  -1.565  1.00 87.15 249 A 1 
ATOM   1947 N NE  . ARG A 1 249 ? 19.058  15.507  -1.105  1.00 77.01 249 A 1 
ATOM   1948 C CZ  . ARG A 1 249 ? 19.314  16.565  -0.364  1.00 70.57 249 A 1 
ATOM   1949 N NH1 . ARG A 1 249 ? 20.513  16.833  0.081   1.00 64.14 249 A 1 
ATOM   1950 N NH2 . ARG A 1 249 ? 18.335  17.365  -0.064  1.00 59.18 249 A 1 
ATOM   1951 N N   . TYR A 1 250 ? 16.240  10.325  -0.017  1.00 96.52 250 A 1 
ATOM   1952 C CA  . TYR A 1 250 ? 15.795  9.477   1.093   1.00 96.80 250 A 1 
ATOM   1953 C C   . TYR A 1 250 ? 14.624  8.563   0.715   1.00 96.78 250 A 1 
ATOM   1954 O O   . TYR A 1 250 ? 13.983  7.974   1.582   1.00 95.53 250 A 1 
ATOM   1955 C CB  . TYR A 1 250 ? 15.486  10.362  2.305   1.00 96.64 250 A 1 
ATOM   1956 C CG  . TYR A 1 250 ? 16.613  11.296  2.698   1.00 96.73 250 A 1 
ATOM   1957 C CD1 . TYR A 1 250 ? 17.842  10.777  3.151   1.00 95.36 250 A 1 
ATOM   1958 C CD2 . TYR A 1 250 ? 16.441  12.689  2.592   1.00 95.62 250 A 1 
ATOM   1959 C CE1 . TYR A 1 250 ? 18.893  11.649  3.502   1.00 94.97 250 A 1 
ATOM   1960 C CE2 . TYR A 1 250 ? 17.487  13.563  2.942   1.00 94.98 250 A 1 
ATOM   1961 C CZ  . TYR A 1 250 ? 18.714  13.046  3.397   1.00 95.34 250 A 1 
ATOM   1962 O OH  . TYR A 1 250 ? 19.726  13.889  3.732   1.00 93.93 250 A 1 
ATOM   1963 N N   . ALA A 1 251 ? 14.324  8.428   -0.585  1.00 96.71 251 A 1 
ATOM   1964 C CA  . ALA A 1 251 ? 13.215  7.606   -1.083  1.00 96.57 251 A 1 
ATOM   1965 C C   . ALA A 1 251 ? 13.307  6.142   -0.616  1.00 96.49 251 A 1 
ATOM   1966 O O   . ALA A 1 251 ? 12.292  5.544   -0.269  1.00 95.08 251 A 1 
ATOM   1967 C CB  . ALA A 1 251 ? 13.194  7.707   -2.612  1.00 95.94 251 A 1 
ATOM   1968 N N   . GLU A 1 252 ? 14.521  5.602   -0.536  1.00 96.45 252 A 1 
ATOM   1969 C CA  . GLU A 1 252 ? 14.829  4.219   -0.135  1.00 96.50 252 A 1 
ATOM   1970 C C   . GLU A 1 252 ? 15.319  4.076   1.318   1.00 96.91 252 A 1 
ATOM   1971 O O   . GLU A 1 252 ? 15.764  3.004   1.714   1.00 95.96 252 A 1 
ATOM   1972 C CB  . GLU A 1 252 ? 15.822  3.626   -1.148  1.00 94.54 252 A 1 
ATOM   1973 C CG  . GLU A 1 252 ? 17.211  4.278   -1.062  1.00 91.62 252 A 1 
ATOM   1974 C CD  . GLU A 1 252 ? 18.146  3.863   -2.200  1.00 90.99 252 A 1 
ATOM   1975 O OE1 . GLU A 1 252 ? 19.121  4.619   -2.416  1.00 85.16 252 A 1 
ATOM   1976 O OE2 . GLU A 1 252 ? 17.858  2.850   -2.867  1.00 86.33 252 A 1 
ATOM   1977 N N   . LEU A 1 253 ? 15.245  5.139   2.134   1.00 96.98 253 A 1 
ATOM   1978 C CA  . LEU A 1 253 ? 15.672  5.103   3.544   1.00 97.15 253 A 1 
ATOM   1979 C C   . LEU A 1 253 ? 14.856  4.093   4.369   1.00 97.02 253 A 1 
ATOM   1980 O O   . LEU A 1 253 ? 15.374  3.463   5.286   1.00 95.27 253 A 1 
ATOM   1981 C CB  . LEU A 1 253 ? 15.551  6.528   4.118   1.00 96.76 253 A 1 
ATOM   1982 C CG  . LEU A 1 253 ? 16.026  6.681   5.573   1.00 96.00 253 A 1 
ATOM   1983 C CD1 . LEU A 1 253 ? 17.517  6.387   5.732   1.00 94.66 253 A 1 
ATOM   1984 C CD2 . LEU A 1 253 ? 15.778  8.119   6.033   1.00 94.51 253 A 1 
ATOM   1985 N N   . CYS A 1 254 ? 13.586  3.926   4.016   1.00 97.08 254 A 1 
ATOM   1986 C CA  . CYS A 1 254 ? 12.720  2.852   4.482   1.00 96.78 254 A 1 
ATOM   1987 C C   . CYS A 1 254 ? 12.194  2.068   3.275   1.00 96.34 254 A 1 
ATOM   1988 O O   . CYS A 1 254 ? 11.830  2.659   2.260   1.00 93.86 254 A 1 
ATOM   1989 C CB  . CYS A 1 254 ? 11.569  3.437   5.297   1.00 96.00 254 A 1 
ATOM   1990 S SG  . CYS A 1 254 ? 12.144  4.225   6.827   1.00 94.47 254 A 1 
ATOM   1991 N N   . GLY A 1 255 ? 12.102  0.750   3.399   1.00 96.26 255 A 1 
ATOM   1992 C CA  . GLY A 1 255 ? 11.777  -0.154  2.299   1.00 96.26 255 A 1 
ATOM   1993 C C   . GLY A 1 255 ? 13.019  -0.845  1.727   1.00 96.74 255 A 1 
ATOM   1994 O O   . GLY A 1 255 ? 14.150  -0.494  2.055   1.00 95.77 255 A 1 
ATOM   1995 N N   . ILE A 1 256 ? 12.806  -1.845  0.878   1.00 96.91 256 A 1 
ATOM   1996 C CA  . ILE A 1 256 ? 13.862  -2.638  0.234   1.00 97.14 256 A 1 
ATOM   1997 C C   . ILE A 1 256 ? 13.774  -2.404  -1.277  1.00 97.21 256 A 1 
ATOM   1998 O O   . ILE A 1 256 ? 12.702  -2.537  -1.858  1.00 96.69 256 A 1 
ATOM   1999 C CB  . ILE A 1 256 ? 13.731  -4.129  0.629   1.00 96.82 256 A 1 
ATOM   2000 C CG1 . ILE A 1 256 ? 13.915  -4.304  2.155   1.00 95.71 256 A 1 
ATOM   2001 C CG2 . ILE A 1 256 ? 14.749  -4.997  -0.132  1.00 95.81 256 A 1 
ATOM   2002 C CD1 . ILE A 1 256 ? 13.613  -5.711  2.678   1.00 92.07 256 A 1 
ATOM   2003 N N   . THR A 1 257 ? 14.872  -2.027  -1.930  1.00 96.98 257 A 1 
ATOM   2004 C CA  . THR A 1 257 ? 14.906  -1.841  -3.391  1.00 97.13 257 A 1 
ATOM   2005 C C   . THR A 1 257 ? 14.976  -3.184  -4.118  1.00 97.02 257 A 1 
ATOM   2006 O O   . THR A 1 257 ? 15.259  -4.220  -3.520  1.00 96.75 257 A 1 
ATOM   2007 C CB  . THR A 1 257 ? 16.061  -0.934  -3.847  1.00 97.10 257 A 1 
ATOM   2008 O OG1 . THR A 1 257 ? 17.298  -1.563  -3.657  1.00 95.35 257 A 1 
ATOM   2009 C CG2 . THR A 1 257 ? 16.091  0.412   -3.132  1.00 94.58 257 A 1 
ATOM   2010 N N   . GLN A 1 258 ? 14.746  -3.197  -5.432  1.00 96.97 258 A 1 
ATOM   2011 C CA  . GLN A 1 258 ? 14.916  -4.409  -6.246  1.00 96.88 258 A 1 
ATOM   2012 C C   . GLN A 1 258 ? 16.363  -4.928  -6.195  1.00 96.91 258 A 1 
ATOM   2013 O O   . GLN A 1 258 ? 16.582  -6.128  -6.081  1.00 96.68 258 A 1 
ATOM   2014 C CB  . GLN A 1 258 ? 14.493  -4.102  -7.695  1.00 96.34 258 A 1 
ATOM   2015 C CG  . GLN A 1 258 ? 14.556  -5.336  -8.622  1.00 94.77 258 A 1 
ATOM   2016 C CD  . GLN A 1 258 ? 13.538  -6.412  -8.274  1.00 95.15 258 A 1 
ATOM   2017 O OE1 . GLN A 1 258 ? 12.424  -6.137  -7.851  1.00 90.59 258 A 1 
ATOM   2018 N NE2 . GLN A 1 258 ? 13.862  -7.666  -8.470  1.00 89.28 258 A 1 
ATOM   2019 N N   . GLU A 1 259 ? 17.344  -4.032  -6.253  1.00 96.71 259 A 1 
ATOM   2020 C CA  . GLU A 1 259 ? 18.762  -4.392  -6.185  1.00 96.49 259 A 1 
ATOM   2021 C C   . GLU A 1 259 ? 19.120  -5.001  -4.823  1.00 96.53 259 A 1 
ATOM   2022 O O   . GLU A 1 259 ? 19.758  -6.049  -4.753  1.00 95.62 259 A 1 
ATOM   2023 C CB  . GLU A 1 259 ? 19.604  -3.137  -6.451  1.00 95.87 259 A 1 
ATOM   2024 C CG  . GLU A 1 259 ? 21.100  -3.466  -6.593  1.00 83.35 259 A 1 
ATOM   2025 C CD  . GLU A 1 259 ? 21.981  -2.211  -6.561  1.00 78.21 259 A 1 
ATOM   2026 O OE1 . GLU A 1 259 ? 23.102  -2.333  -6.010  1.00 68.64 259 A 1 
ATOM   2027 O OE2 . GLU A 1 259 ? 21.519  -1.155  -7.040  1.00 69.65 259 A 1 
ATOM   2028 N N   . GLU A 1 260 ? 18.662  -4.387  -3.736  1.00 97.00 260 A 1 
ATOM   2029 C CA  . GLU A 1 260 ? 18.866  -4.906  -2.386  1.00 96.74 260 A 1 
ATOM   2030 C C   . GLU A 1 260 ? 18.209  -6.271  -2.200  1.00 96.45 260 A 1 
ATOM   2031 O O   . GLU A 1 260 ? 18.832  -7.156  -1.623  1.00 95.63 260 A 1 
ATOM   2032 C CB  . GLU A 1 260 ? 18.283  -3.932  -1.362  1.00 96.75 260 A 1 
ATOM   2033 C CG  . GLU A 1 260 ? 19.141  -2.671  -1.196  1.00 95.85 260 A 1 
ATOM   2034 C CD  . GLU A 1 260 ? 18.415  -1.621  -0.345  1.00 96.21 260 A 1 
ATOM   2035 O OE1 . GLU A 1 260 ? 19.087  -0.778  0.279   1.00 91.65 260 A 1 
ATOM   2036 O OE2 . GLU A 1 260 ? 17.162  -1.619  -0.295  1.00 92.81 260 A 1 
ATOM   2037 N N   . LEU A 1 261 ? 16.996  -6.472  -2.725  1.00 96.94 261 A 1 
ATOM   2038 C CA  . LEU A 1 261 ? 16.319  -7.765  -2.718  1.00 96.94 261 A 1 
ATOM   2039 C C   . LEU A 1 261 ? 17.188  -8.844  -3.369  1.00 96.85 261 A 1 
ATOM   2040 O O   . LEU A 1 261 ? 17.456  -9.876  -2.766  1.00 96.16 261 A 1 
ATOM   2041 C CB  . LEU A 1 261 ? 14.966  -7.620  -3.449  1.00 96.53 261 A 1 
ATOM   2042 C CG  . LEU A 1 261 ? 14.248  -8.955  -3.714  1.00 95.28 261 A 1 
ATOM   2043 C CD1 . LEU A 1 261 ? 13.818  -9.604  -2.413  1.00 90.64 261 A 1 
ATOM   2044 C CD2 . LEU A 1 261 ? 13.009  -8.738  -4.574  1.00 90.77 261 A 1 
ATOM   2045 N N   . GLU A 1 262 ? 17.628  -8.612  -4.600  1.00 96.70 262 A 1 
ATOM   2046 C CA  . GLU A 1 262 ? 18.365  -9.620  -5.370  1.00 96.52 262 A 1 
ATOM   2047 C C   . GLU A 1 262 ? 19.755  -9.913  -4.804  1.00 95.97 262 A 1 
ATOM   2048 O O   . GLU A 1 262 ? 20.221  -11.049 -4.899  1.00 95.03 262 A 1 
ATOM   2049 C CB  . GLU A 1 262 ? 18.471  -9.182  -6.831  1.00 96.58 262 A 1 
ATOM   2050 C CG  . GLU A 1 262 ? 17.111  -9.283  -7.529  1.00 95.38 262 A 1 
ATOM   2051 C CD  . GLU A 1 262 ? 17.193  -8.976  -9.022  1.00 95.22 262 A 1 
ATOM   2052 O OE1 . GLU A 1 262 ? 16.304  -8.238  -9.497  1.00 87.99 262 A 1 
ATOM   2053 O OE2 . GLU A 1 262 ? 18.084  -9.554  -9.683  1.00 90.13 262 A 1 
ATOM   2054 N N   . ARG A 1 263 ? 20.405  -8.908  -4.217  1.00 96.18 263 A 1 
ATOM   2055 C CA  . ARG A 1 263 ? 21.722  -9.029  -3.589  1.00 95.32 263 A 1 
ATOM   2056 C C   . ARG A 1 263 ? 21.648  -9.704  -2.223  1.00 94.92 263 A 1 
ATOM   2057 O O   . ARG A 1 263 ? 22.452  -10.578 -1.928  1.00 93.72 263 A 1 
ATOM   2058 C CB  . ARG A 1 263 ? 22.346  -7.626  -3.496  1.00 94.73 263 A 1 
ATOM   2059 C CG  . ARG A 1 263 ? 23.759  -7.651  -2.899  1.00 91.67 263 A 1 
ATOM   2060 C CD  . ARG A 1 263 ? 24.366  -6.238  -2.875  1.00 89.66 263 A 1 
ATOM   2061 N NE  . ARG A 1 263 ? 23.672  -5.346  -1.925  1.00 83.59 263 A 1 
ATOM   2062 C CZ  . ARG A 1 263 ? 23.468  -4.043  -2.061  1.00 80.21 263 A 1 
ATOM   2063 N NH1 . ARG A 1 263 ? 23.889  -3.367  -3.095  1.00 70.17 263 A 1 
ATOM   2064 N NH2 . ARG A 1 263 ? 22.820  -3.391  -1.146  1.00 71.61 263 A 1 
ATOM   2065 N N   . ASN A 1 264 ? 20.708  -9.280  -1.391  1.00 94.91 264 A 1 
ATOM   2066 C CA  . ASN A 1 264 ? 20.702  -9.621  0.026   1.00 94.11 264 A 1 
ATOM   2067 C C   . ASN A 1 264 ? 19.931  -10.909 0.334   1.00 94.08 264 A 1 
ATOM   2068 O O   . ASN A 1 264 ? 20.237  -11.564 1.322   1.00 92.87 264 A 1 
ATOM   2069 C CB  . ASN A 1 264 ? 20.134  -8.429  0.805   1.00 93.64 264 A 1 
ATOM   2070 C CG  . ASN A 1 264 ? 21.003  -7.177  0.759   1.00 92.28 264 A 1 
ATOM   2071 O OD1 . ASN A 1 264 ? 22.209  -7.196  0.595   1.00 85.05 264 A 1 
ATOM   2072 N ND2 . ASN A 1 264 ? 20.417  -6.018  0.939   1.00 84.74 264 A 1 
ATOM   2073 N N   . PHE A 1 265 ? 18.977  -11.296 -0.515  1.00 95.64 265 A 1 
ATOM   2074 C CA  . PHE A 1 265 ? 18.155  -12.497 -0.335  1.00 95.76 265 A 1 
ATOM   2075 C C   . PHE A 1 265 ? 18.386  -13.524 -1.453  1.00 95.96 265 A 1 
ATOM   2076 O O   . PHE A 1 265 ? 17.500  -14.295 -1.808  1.00 95.39 265 A 1 
ATOM   2077 C CB  . PHE A 1 265 ? 16.685  -12.095 -0.170  1.00 95.62 265 A 1 
ATOM   2078 C CG  . PHE A 1 265 ? 16.424  -11.128 0.968   1.00 95.50 265 A 1 
ATOM   2079 C CD1 . PHE A 1 265 ? 16.240  -11.610 2.277   1.00 93.95 265 A 1 
ATOM   2080 C CD2 . PHE A 1 265 ? 16.387  -9.745  0.723   1.00 94.24 265 A 1 
ATOM   2081 C CE1 . PHE A 1 265 ? 16.011  -10.713 3.333   1.00 93.38 265 A 1 
ATOM   2082 C CE2 . PHE A 1 265 ? 16.163  -8.846  1.781   1.00 93.57 265 A 1 
ATOM   2083 C CZ  . PHE A 1 265 ? 15.972  -9.329  3.084   1.00 93.81 265 A 1 
ATOM   2084 N N   . ALA A 1 266 ? 19.583  -13.539 -2.047  1.00 95.21 266 A 1 
ATOM   2085 C CA  . ALA A 1 266 ? 19.922  -14.414 -3.168  1.00 95.13 266 A 1 
ATOM   2086 C C   . ALA A 1 266 ? 19.767  -15.911 -2.841  1.00 95.41 266 A 1 
ATOM   2087 O O   . ALA A 1 266 ? 19.338  -16.684 -3.706  1.00 94.97 266 A 1 
ATOM   2088 C CB  . ALA A 1 266 ? 21.356  -14.096 -3.605  1.00 94.38 266 A 1 
ATOM   2089 N N   . ASP A 1 267 ? 20.101  -16.311 -1.616  1.00 94.45 267 A 1 
ATOM   2090 C CA  . ASP A 1 267 ? 20.008  -17.696 -1.152  1.00 94.11 267 A 1 
ATOM   2091 C C   . ASP A 1 267 ? 18.545  -18.127 -0.972  1.00 94.84 267 A 1 
ATOM   2092 O O   . ASP A 1 267 ? 18.135  -19.146 -1.532  1.00 94.42 267 A 1 
ATOM   2093 C CB  . ASP A 1 267 ? 20.823  -17.861 0.146   1.00 92.73 267 A 1 
ATOM   2094 C CG  . ASP A 1 267 ? 22.338  -17.987 -0.069  1.00 90.77 267 A 1 
ATOM   2095 O OD1 . ASP A 1 267 ? 22.768  -18.590 -1.080  1.00 87.63 267 A 1 
ATOM   2096 O OD2 . ASP A 1 267 ? 23.112  -17.697 0.863   1.00 86.90 267 A 1 
ATOM   2097 N N   . GLU A 1 268 ? 17.726  -17.309 -0.313  1.00 94.75 268 A 1 
ATOM   2098 C CA  . GLU A 1 268 ? 16.289  -17.544 -0.130  1.00 94.94 268 A 1 
ATOM   2099 C C   . GLU A 1 268 ? 15.562  -17.622 -1.481  1.00 95.72 268 A 1 
ATOM   2100 O O   . GLU A 1 268 ? 14.747  -18.516 -1.717  1.00 95.38 268 A 1 
ATOM   2101 C CB  . GLU A 1 268 ? 15.657  -16.415 0.707   1.00 94.51 268 A 1 
ATOM   2102 C CG  . GLU A 1 268 ? 16.124  -16.321 2.173   1.00 92.02 268 A 1 
ATOM   2103 C CD  . GLU A 1 268 ? 17.531  -15.730 2.384   1.00 92.28 268 A 1 
ATOM   2104 O OE1 . GLU A 1 268 ? 18.034  -15.835 3.522   1.00 85.48 268 A 1 
ATOM   2105 O OE2 . GLU A 1 268 ? 18.131  -15.194 1.426   1.00 87.44 268 A 1 
ATOM   2106 N N   . ILE A 1 269 ? 15.894  -16.712 -2.398  1.00 95.91 269 A 1 
ATOM   2107 C CA  . ILE A 1 269 ? 15.357  -16.704 -3.761  1.00 96.53 269 A 1 
ATOM   2108 C C   . ILE A 1 269 ? 15.710  -18.010 -4.480  1.00 96.77 269 A 1 
ATOM   2109 O O   . ILE A 1 269 ? 14.850  -18.614 -5.118  1.00 96.64 269 A 1 
ATOM   2110 C CB  . ILE A 1 269 ? 15.880  -15.463 -4.525  1.00 96.60 269 A 1 
ATOM   2111 C CG1 . ILE A 1 269 ? 15.225  -14.174 -3.974  1.00 95.97 269 A 1 
ATOM   2112 C CG2 . ILE A 1 269 ? 15.624  -15.558 -6.039  1.00 95.73 269 A 1 
ATOM   2113 C CD1 . ILE A 1 269 ? 15.959  -12.891 -4.387  1.00 94.20 269 A 1 
ATOM   2114 N N   . SER A 1 270 ? 16.970  -18.454 -4.388  1.00 96.09 270 A 1 
ATOM   2115 C CA  . SER A 1 270 ? 17.440  -19.671 -5.063  1.00 95.81 270 A 1 
ATOM   2116 C C   . SER A 1 270 ? 16.756  -20.930 -4.523  1.00 95.88 270 A 1 
ATOM   2117 O O   . SER A 1 270 ? 16.324  -21.775 -5.311  1.00 95.55 270 A 1 
ATOM   2118 C CB  . SER A 1 270 ? 18.958  -19.804 -4.936  1.00 95.09 270 A 1 
ATOM   2119 O OG  . SER A 1 270 ? 19.592  -18.686 -5.532  1.00 84.23 270 A 1 
ATOM   2120 N N   . GLU A 1 271 ? 16.598  -21.024 -3.207  1.00 95.24 271 A 1 
ATOM   2121 C CA  . GLU A 1 271 ? 15.893  -22.125 -2.548  1.00 94.98 271 A 1 
ATOM   2122 C C   . GLU A 1 271 ? 14.421  -22.202 -2.987  1.00 95.57 271 A 1 
ATOM   2123 O O   . GLU A 1 271 ? 13.946  -23.261 -3.406  1.00 95.18 271 A 1 
ATOM   2124 C CB  . GLU A 1 271 ? 16.022  -21.950 -1.026  1.00 94.02 271 A 1 
ATOM   2125 C CG  . GLU A 1 271 ? 15.394  -23.126 -0.270  1.00 87.39 271 A 1 
ATOM   2126 C CD  . GLU A 1 271 ? 15.515  -23.015 1.259   1.00 85.00 271 A 1 
ATOM   2127 O OE1 . GLU A 1 271 ? 14.903  -23.883 1.923   1.00 76.25 271 A 1 
ATOM   2128 O OE2 . GLU A 1 271 ? 16.213  -22.103 1.752   1.00 77.96 271 A 1 
ATOM   2129 N N   . ILE A 1 272 ? 13.715  -21.075 -2.987  1.00 95.72 272 A 1 
ATOM   2130 C CA  . ILE A 1 272 ? 12.305  -21.027 -3.404  1.00 96.06 272 A 1 
ATOM   2131 C C   . ILE A 1 272 ? 12.150  -21.411 -4.879  1.00 96.47 272 A 1 
ATOM   2132 O O   . ILE A 1 272 ? 11.250  -22.178 -5.228  1.00 96.28 272 A 1 
ATOM   2133 C CB  . ILE A 1 272 ? 11.710  -19.634 -3.114  1.00 96.06 272 A 1 
ATOM   2134 C CG1 . ILE A 1 272 ? 11.611  -19.404 -1.587  1.00 94.99 272 A 1 
ATOM   2135 C CG2 . ILE A 1 272 ? 10.317  -19.488 -3.755  1.00 95.17 272 A 1 
ATOM   2136 C CD1 . ILE A 1 272 ? 11.405  -17.939 -1.208  1.00 92.46 272 A 1 
ATOM   2137 N N   . ILE A 1 273 ? 13.027  -20.919 -5.757  1.00 96.63 273 A 1 
ATOM   2138 C CA  . ILE A 1 273 ? 13.026  -21.264 -7.184  1.00 96.83 273 A 1 
ATOM   2139 C C   . ILE A 1 273 ? 13.210  -22.767 -7.380  1.00 96.83 273 A 1 
ATOM   2140 O O   . ILE A 1 273 ? 12.482  -23.372 -8.170  1.00 96.34 273 A 1 
ATOM   2141 C CB  . ILE A 1 273 ? 14.118  -20.455 -7.915  1.00 96.67 273 A 1 
ATOM   2142 C CG1 . ILE A 1 273 ? 13.667  -18.986 -8.047  1.00 94.68 273 A 1 
ATOM   2143 C CG2 . ILE A 1 273 ? 14.437  -21.022 -9.312  1.00 94.36 273 A 1 
ATOM   2144 C CD1 . ILE A 1 273 ? 14.819  -18.051 -8.403  1.00 91.28 273 A 1 
ATOM   2145 N N   . GLN A 1 274 ? 14.154  -23.374 -6.647  1.00 96.30 274 A 1 
ATOM   2146 C CA  . GLN A 1 274 ? 14.411  -24.809 -6.705  1.00 95.74 274 A 1 
ATOM   2147 C C   . GLN A 1 274 ? 13.198  -25.616 -6.220  1.00 95.63 274 A 1 
ATOM   2148 O O   . GLN A 1 274 ? 12.756  -26.531 -6.919  1.00 95.05 274 A 1 
ATOM   2149 C CB  . GLN A 1 274 ? 15.675  -25.119 -5.892  1.00 94.92 274 A 1 
ATOM   2150 C CG  . GLN A 1 274 ? 16.081  -26.599 -6.007  1.00 82.87 274 A 1 
ATOM   2151 C CD  . GLN A 1 274 ? 17.370  -26.932 -5.259  1.00 78.34 274 A 1 
ATOM   2152 O OE1 . GLN A 1 274 ? 18.013  -26.120 -4.621  1.00 70.96 274 A 1 
ATOM   2153 N NE2 . GLN A 1 274 ? 17.819  -28.168 -5.322  1.00 68.44 274 A 1 
ATOM   2154 N N   . ASN A 1 275 ? 12.614  -25.240 -5.085  1.00 95.60 275 A 1 
ATOM   2155 C CA  . ASN A 1 275 ? 11.465  -25.926 -4.491  1.00 95.06 275 A 1 
ATOM   2156 C C   . ASN A 1 275 ? 10.201  -25.816 -5.358  1.00 95.18 275 A 1 
ATOM   2157 O O   . ASN A 1 275 ? 9.432   -26.770 -5.461  1.00 93.85 275 A 1 
ATOM   2158 C CB  . ASN A 1 275 ? 11.230  -25.351 -3.081  1.00 94.26 275 A 1 
ATOM   2159 C CG  . ASN A 1 275 ? 12.298  -25.767 -2.082  1.00 90.36 275 A 1 
ATOM   2160 O OD1 . ASN A 1 275 ? 13.029  -26.722 -2.283  1.00 83.51 275 A 1 
ATOM   2161 N ND2 . ASN A 1 275 ? 12.397  -25.087 -0.962  1.00 83.02 275 A 1 
ATOM   2162 N N   . LYS A 1 276 ? 9.991   -24.673 -6.023  1.00 95.41 276 A 1 
ATOM   2163 C CA  . LYS A 1 276 ? 8.839   -24.442 -6.912  1.00 94.83 276 A 1 
ATOM   2164 C C   . LYS A 1 276 ? 9.062   -24.926 -8.346  1.00 95.65 276 A 1 
ATOM   2165 O O   . LYS A 1 276 ? 8.105   -24.953 -9.122  1.00 94.55 276 A 1 
ATOM   2166 C CB  . LYS A 1 276 ? 8.441   -22.959 -6.872  1.00 94.00 276 A 1 
ATOM   2167 C CG  . LYS A 1 276 ? 7.845   -22.572 -5.511  1.00 91.57 276 A 1 
ATOM   2168 C CD  . LYS A 1 276 ? 7.279   -21.147 -5.519  1.00 88.17 276 A 1 
ATOM   2169 C CE  . LYS A 1 276 ? 6.567   -20.914 -4.188  1.00 84.40 276 A 1 
ATOM   2170 N NZ  . LYS A 1 276 ? 5.839   -19.623 -4.137  1.00 76.34 276 A 1 
ATOM   2171 N N   . GLY A 1 277 ? 10.295  -25.267 -8.734  1.00 95.26 277 A 1 
ATOM   2172 C CA  . GLY A 1 277 ? 10.622  -25.649 -10.112 1.00 95.91 277 A 1 
ATOM   2173 C C   . GLY A 1 277 ? 10.342  -24.536 -11.131 1.00 96.18 277 A 1 
ATOM   2174 O O   . GLY A 1 277 ? 9.971   -24.817 -12.270 1.00 94.12 277 A 1 
ATOM   2175 N N   . THR A 1 278 ? 10.475  -23.265 -10.738 1.00 95.83 278 A 1 
ATOM   2176 C CA  . THR A 1 278 ? 10.207  -22.091 -11.586 1.00 95.91 278 A 1 
ATOM   2177 C C   . THR A 1 278 ? 11.499  -21.436 -12.082 1.00 96.49 278 A 1 
ATOM   2178 O O   . THR A 1 278 ? 12.599  -21.752 -11.624 1.00 95.44 278 A 1 
ATOM   2179 C CB  . THR A 1 278 ? 9.280   -21.096 -10.864 1.00 94.38 278 A 1 
ATOM   2180 O OG1 . THR A 1 278 ? 8.820   -20.130 -11.788 1.00 89.13 278 A 1 
ATOM   2181 C CG2 . THR A 1 278 ? 9.940   -20.346 -9.708  1.00 88.28 278 A 1 
ATOM   2182 N N   . LYS A 1 279 ? 11.393  -20.517 -13.054 1.00 96.52 279 A 1 
ATOM   2183 C CA  . LYS A 1 279 ? 12.537  -19.718 -13.522 1.00 96.58 279 A 1 
ATOM   2184 C C   . LYS A 1 279 ? 12.721  -18.481 -12.645 1.00 96.72 279 A 1 
ATOM   2185 O O   . LYS A 1 279 ? 11.738  -17.903 -12.187 1.00 96.05 279 A 1 
ATOM   2186 C CB  . LYS A 1 279 ? 12.364  -19.320 -14.992 1.00 95.65 279 A 1 
ATOM   2187 C CG  . LYS A 1 279 ? 12.353  -20.527 -15.937 1.00 91.30 279 A 1 
ATOM   2188 C CD  . LYS A 1 279 ? 12.275  -20.048 -17.392 1.00 85.54 279 A 1 
ATOM   2189 C CE  . LYS A 1 279 ? 12.269  -21.245 -18.339 1.00 78.90 279 A 1 
ATOM   2190 N NZ  . LYS A 1 279 ? 12.232  -20.805 -19.754 1.00 68.54 279 A 1 
ATOM   2191 N N   . ARG A 1 280 ? 13.974  -18.031 -12.482 1.00 96.82 280 A 1 
ATOM   2192 C CA  . ARG A 1 280 ? 14.324  -16.852 -11.675 1.00 97.01 280 A 1 
ATOM   2193 C C   . ARG A 1 280 ? 13.577  -15.597 -12.134 1.00 97.07 280 A 1 
ATOM   2194 O O   . ARG A 1 280 ? 12.997  -14.903 -11.312 1.00 96.65 280 A 1 
ATOM   2195 C CB  . ARG A 1 280 ? 15.849  -16.634 -11.710 1.00 96.63 280 A 1 
ATOM   2196 C CG  . ARG A 1 280 ? 16.274  -15.460 -10.816 1.00 95.76 280 A 1 
ATOM   2197 C CD  . ARG A 1 280 ? 17.789  -15.239 -10.838 1.00 94.43 280 A 1 
ATOM   2198 N NE  . ARG A 1 280 ? 18.159  -14.053 -10.034 1.00 90.78 280 A 1 
ATOM   2199 C CZ  . ARG A 1 280 ? 18.445  -14.015 -8.738  1.00 88.20 280 A 1 
ATOM   2200 N NH1 . ARG A 1 280 ? 18.490  -15.089 -7.998  1.00 80.60 280 A 1 
ATOM   2201 N NH2 . ARG A 1 280 ? 18.687  -12.874 -8.159  1.00 81.78 280 A 1 
ATOM   2202 N N   . GLU A 1 281 ? 13.547  -15.343 -13.430 1.00 96.41 281 A 1 
ATOM   2203 C CA  . GLU A 1 281 ? 12.920  -14.152 -14.009 1.00 96.02 281 A 1 
ATOM   2204 C C   . GLU A 1 281 ? 11.410  -14.149 -13.760 1.00 95.81 281 A 1 
ATOM   2205 O O   . GLU A 1 281 ? 10.845  -13.122 -13.392 1.00 94.87 281 A 1 
ATOM   2206 C CB  . GLU A 1 281 ? 13.188  -14.080 -15.528 1.00 95.77 281 A 1 
ATOM   2207 C CG  . GLU A 1 281 ? 14.675  -14.028 -15.934 1.00 85.56 281 A 1 
ATOM   2208 C CD  . GLU A 1 281 ? 15.424  -15.365 -15.765 1.00 75.35 281 A 1 
ATOM   2209 O OE1 . GLU A 1 281 ? 16.663  -15.329 -15.627 1.00 67.39 281 A 1 
ATOM   2210 O OE2 . GLU A 1 281 ? 14.751  -16.426 -15.708 1.00 68.24 281 A 1 
ATOM   2211 N N   . THR A 1 282 ? 10.767  -15.310 -13.898 1.00 95.67 282 A 1 
ATOM   2212 C CA  . THR A 1 282 ? 9.334   -15.471 -13.625 1.00 94.69 282 A 1 
ATOM   2213 C C   . THR A 1 282 ? 9.034   -15.215 -12.153 1.00 94.39 282 A 1 
ATOM   2214 O O   . THR A 1 282 ? 8.159   -14.411 -11.845 1.00 93.14 282 A 1 
ATOM   2215 C CB  . THR A 1 282 ? 8.848   -16.875 -14.020 1.00 94.17 282 A 1 
ATOM   2216 O OG1 . THR A 1 282 ? 9.158   -17.134 -15.372 1.00 90.41 282 A 1 
ATOM   2217 C CG2 . THR A 1 282 ? 7.336   -17.045 -13.873 1.00 89.46 282 A 1 
ATOM   2218 N N   . TYR A 1 283 ? 9.795   -15.838 -11.245 1.00 96.00 283 A 1 
ATOM   2219 C CA  . TYR A 1 283 ? 9.611   -15.665 -9.807  1.00 95.93 283 A 1 
ATOM   2220 C C   . TYR A 1 283 ? 9.827   -14.208 -9.369  1.00 96.04 283 A 1 
ATOM   2221 O O   . TYR A 1 283 ? 8.975   -13.639 -8.697  1.00 95.57 283 A 1 
ATOM   2222 C CB  . TYR A 1 283 ? 10.549  -16.623 -9.067  1.00 95.94 283 A 1 
ATOM   2223 C CG  . TYR A 1 283 ? 10.540  -16.411 -7.566  1.00 96.20 283 A 1 
ATOM   2224 C CD1 . TYR A 1 283 ? 11.674  -15.873 -6.930  1.00 94.13 283 A 1 
ATOM   2225 C CD2 . TYR A 1 283 ? 9.383   -16.704 -6.819  1.00 94.67 283 A 1 
ATOM   2226 C CE1 . TYR A 1 283 ? 11.654  -15.633 -5.548  1.00 94.33 283 A 1 
ATOM   2227 C CE2 . TYR A 1 283 ? 9.358   -16.458 -5.435  1.00 94.15 283 A 1 
ATOM   2228 C CZ  . TYR A 1 283 ? 10.496  -15.921 -4.798  1.00 95.43 283 A 1 
ATOM   2229 O OH  . TYR A 1 283 ? 10.482  -15.674 -3.466  1.00 94.39 283 A 1 
ATOM   2230 N N   . LEU A 1 284 ? 10.917  -13.569 -9.804  1.00 96.33 284 A 1 
ATOM   2231 C CA  . LEU A 1 284 ? 11.188  -12.167 -9.467  1.00 96.10 284 A 1 
ATOM   2232 C C   . LEU A 1 284 ? 10.119  -11.218 -10.021 1.00 95.70 284 A 1 
ATOM   2233 O O   . LEU A 1 284 ? 9.771   -10.239 -9.366  1.00 95.17 284 A 1 
ATOM   2234 C CB  . LEU A 1 284 ? 12.574  -11.761 -9.996  1.00 96.15 284 A 1 
ATOM   2235 C CG  . LEU A 1 284 ? 13.767  -12.381 -9.246  1.00 95.45 284 A 1 
ATOM   2236 C CD1 . LEU A 1 284 ? 15.058  -11.934 -9.929  1.00 92.92 284 A 1 
ATOM   2237 C CD2 . LEU A 1 284 ? 13.827  -11.949 -7.777  1.00 93.29 284 A 1 
ATOM   2238 N N   . MET A 1 285 ? 9.572   -11.510 -11.204 1.00 95.20 285 A 1 
ATOM   2239 C CA  . MET A 1 285 ? 8.450   -10.751 -11.755 1.00 93.91 285 A 1 
ATOM   2240 C C   . MET A 1 285 ? 7.190   -10.903 -10.893 1.00 92.63 285 A 1 
ATOM   2241 O O   . MET A 1 285 ? 6.532   -9.900  -10.613 1.00 92.16 285 A 1 
ATOM   2242 C CB  . MET A 1 285 ? 8.202   -11.189 -13.201 1.00 94.00 285 A 1 
ATOM   2243 C CG  . MET A 1 285 ? 7.079   -10.396 -13.872 1.00 82.12 285 A 1 
ATOM   2244 S SD  . MET A 1 285 ? 6.708   -10.897 -15.576 1.00 73.66 285 A 1 
ATOM   2245 C CE  . MET A 1 285 ? 6.118   -12.591 -15.296 1.00 62.14 285 A 1 
ATOM   2246 N N   . GLU A 1 286 ? 6.867   -12.121 -10.430 1.00 92.94 286 A 1 
ATOM   2247 C CA  . GLU A 1 286 ? 5.728   -12.378 -9.538  1.00 91.31 286 A 1 
ATOM   2248 C C   . GLU A 1 286 ? 5.896   -11.667 -8.186  1.00 91.06 286 A 1 
ATOM   2249 O O   . GLU A 1 286 ? 4.994   -10.947 -7.759  1.00 90.25 286 A 1 
ATOM   2250 C CB  . GLU A 1 286 ? 5.549   -13.894 -9.336  1.00 91.33 286 A 1 
ATOM   2251 C CG  . GLU A 1 286 ? 4.999   -14.600 -10.588 1.00 87.78 286 A 1 
ATOM   2252 C CD  . GLU A 1 286 ? 4.969   -16.138 -10.473 1.00 84.69 286 A 1 
ATOM   2253 O OE1 . GLU A 1 286 ? 4.490   -16.772 -11.448 1.00 76.11 286 A 1 
ATOM   2254 O OE2 . GLU A 1 286 ? 5.438   -16.688 -9.454  1.00 77.47 286 A 1 
ATOM   2255 N N   . VAL A 1 287 ? 7.076   -11.771 -7.560  1.00 94.85 287 A 1 
ATOM   2256 C CA  . VAL A 1 287 ? 7.398   -11.062 -6.306  1.00 95.15 287 A 1 
ATOM   2257 C C   . VAL A 1 287 ? 7.267   -9.551  -6.496  1.00 94.62 287 A 1 
ATOM   2258 O O   . VAL A 1 287 ? 6.656   -8.868  -5.674  1.00 94.01 287 A 1 
ATOM   2259 C CB  . VAL A 1 287 ? 8.810   -11.433 -5.805  1.00 95.48 287 A 1 
ATOM   2260 C CG1 . VAL A 1 287 ? 9.232   -10.634 -4.565  1.00 92.30 287 A 1 
ATOM   2261 C CG2 . VAL A 1 287 ? 8.897   -12.905 -5.404  1.00 92.29 287 A 1 
ATOM   2262 N N   . LYS A 1 288 ? 7.779   -9.019  -7.616  1.00 94.98 288 A 1 
ATOM   2263 C CA  . LYS A 1 288 ? 7.680   -7.592  -7.939  1.00 94.29 288 A 1 
ATOM   2264 C C   . LYS A 1 288 ? 6.234   -7.145  -8.116  1.00 93.39 288 A 1 
ATOM   2265 O O   . LYS A 1 288 ? 5.854   -6.126  -7.559  1.00 92.54 288 A 1 
ATOM   2266 C CB  . LYS A 1 288 ? 8.540   -7.280  -9.169  1.00 94.42 288 A 1 
ATOM   2267 C CG  . LYS A 1 288 ? 8.612   -5.772  -9.433  1.00 92.32 288 A 1 
ATOM   2268 C CD  . LYS A 1 288 ? 9.599   -5.459  -10.563 1.00 89.13 288 A 1 
ATOM   2269 C CE  . LYS A 1 288 ? 9.667   -3.942  -10.750 1.00 83.29 288 A 1 
ATOM   2270 N NZ  . LYS A 1 288 ? 10.675  -3.565  -11.775 1.00 74.33 288 A 1 
ATOM   2271 N N   . GLN A 1 289 ? 5.428   -7.889  -8.861  1.00 92.47 289 A 1 
ATOM   2272 C CA  . GLN A 1 289 ? 4.012   -7.567  -9.081  1.00 90.57 289 A 1 
ATOM   2273 C C   . GLN A 1 289 ? 3.183   -7.646  -7.795  1.00 90.07 289 A 1 
ATOM   2274 O O   . GLN A 1 289 ? 2.235   -6.878  -7.635  1.00 88.40 289 A 1 
ATOM   2275 C CB  . GLN A 1 289 ? 3.427   -8.523  -10.126 1.00 89.45 289 A 1 
ATOM   2276 C CG  . GLN A 1 289 ? 3.900   -8.191  -11.548 1.00 78.35 289 A 1 
ATOM   2277 C CD  . GLN A 1 289 ? 3.385   -9.181  -12.592 1.00 72.50 289 A 1 
ATOM   2278 O OE1 . GLN A 1 289 ? 2.707   -10.156 -12.322 1.00 64.99 289 A 1 
ATOM   2279 N NE2 . GLN A 1 289 ? 3.678   -8.954  -13.853 1.00 61.63 289 A 1 
ATOM   2280 N N   . PHE A 1 290 ? 3.533   -8.566  -6.880  1.00 91.63 290 A 1 
ATOM   2281 C CA  . PHE A 1 290 ? 2.757   -8.794  -5.669  1.00 90.86 290 A 1 
ATOM   2282 C C   . PHE A 1 290 ? 3.148   -7.861  -4.515  1.00 90.81 290 A 1 
ATOM   2283 O O   . PHE A 1 290 ? 2.260   -7.368  -3.840  1.00 89.58 290 A 1 
ATOM   2284 C CB  . PHE A 1 290 ? 2.846   -10.273 -5.288  1.00 89.81 290 A 1 
ATOM   2285 C CG  . PHE A 1 290 ? 1.708   -10.713 -4.394  1.00 87.12 290 A 1 
ATOM   2286 C CD1 . PHE A 1 290 ? 1.816   -10.603 -3.001  1.00 83.97 290 A 1 
ATOM   2287 C CD2 . PHE A 1 290 ? 0.517   -11.205 -4.959  1.00 84.17 290 A 1 
ATOM   2288 C CE1 . PHE A 1 290 ? 0.745   -10.985 -2.175  1.00 82.10 290 A 1 
ATOM   2289 C CE2 . PHE A 1 290 ? -0.552  -11.591 -4.134  1.00 82.20 290 A 1 
ATOM   2290 C CZ  . PHE A 1 290 ? -0.438  -11.478 -2.739  1.00 83.01 290 A 1 
ATOM   2291 N N   . TYR A 1 291 ? 4.436   -7.568  -4.291  1.00 92.98 291 A 1 
ATOM   2292 C CA  . TYR A 1 291 ? 4.916   -6.850  -3.093  1.00 93.40 291 A 1 
ATOM   2293 C C   . TYR A 1 291 ? 5.630   -5.519  -3.365  1.00 93.46 291 A 1 
ATOM   2294 O O   . TYR A 1 291 ? 5.777   -4.711  -2.445  1.00 92.13 291 A 1 
ATOM   2295 C CB  . TYR A 1 291 ? 5.847   -7.764  -2.291  1.00 92.92 291 A 1 
ATOM   2296 C CG  . TYR A 1 291 ? 5.211   -9.019  -1.730  1.00 92.67 291 A 1 
ATOM   2297 C CD1 . TYR A 1 291 ? 4.227   -8.919  -0.728  1.00 89.61 291 A 1 
ATOM   2298 C CD2 . TYR A 1 291 ? 5.627   -10.286 -2.178  1.00 90.59 291 A 1 
ATOM   2299 C CE1 . TYR A 1 291 ? 3.655   -10.082 -0.182  1.00 89.00 291 A 1 
ATOM   2300 C CE2 . TYR A 1 291 ? 5.058   -11.452 -1.633  1.00 88.98 291 A 1 
ATOM   2301 C CZ  . TYR A 1 291 ? 4.070   -11.353 -0.636  1.00 90.66 291 A 1 
ATOM   2302 O OH  . TYR A 1 291 ? 3.514   -12.479 -0.112  1.00 88.35 291 A 1 
ATOM   2303 N N   . ASN A 1 292 ? 6.119   -5.251  -4.585  1.00 93.15 292 A 1 
ATOM   2304 C CA  . ASN A 1 292 ? 6.795   -3.990  -4.925  1.00 93.79 292 A 1 
ATOM   2305 C C   . ASN A 1 292 ? 5.788   -2.932  -5.392  1.00 92.82 292 A 1 
ATOM   2306 O O   . ASN A 1 292 ? 4.616   -3.221  -5.589  1.00 90.44 292 A 1 
ATOM   2307 C CB  . ASN A 1 292 ? 7.899   -4.262  -5.970  1.00 93.05 292 A 1 
ATOM   2308 C CG  . ASN A 1 292 ? 8.883   -3.114  -6.144  1.00 92.22 292 A 1 
ATOM   2309 O OD1 . ASN A 1 292 ? 8.671   -2.171  -6.877  1.00 86.06 292 A 1 
ATOM   2310 N ND2 . ASN A 1 292 ? 10.001  -3.144  -5.475  1.00 85.58 292 A 1 
ATOM   2311 N N   . GLY A 1 293 ? 6.249   -1.706  -5.605  1.00 92.82 293 A 1 
ATOM   2312 C CA  . GLY A 1 293 ? 5.478   -0.652  -6.264  1.00 92.75 293 A 1 
ATOM   2313 C C   . GLY A 1 293 ? 5.390   0.641   -5.465  1.00 94.10 293 A 1 
ATOM   2314 O O   . GLY A 1 293 ? 4.917   1.643   -5.987  1.00 92.04 293 A 1 
ATOM   2315 N N   . TYR A 1 294 ? 5.892   0.664   -4.229  1.00 95.65 294 A 1 
ATOM   2316 C CA  . TYR A 1 294 ? 5.901   1.878   -3.423  1.00 95.60 294 A 1 
ATOM   2317 C C   . TYR A 1 294 ? 6.955   2.857   -3.919  1.00 95.71 294 A 1 
ATOM   2318 O O   . TYR A 1 294 ? 8.145   2.548   -3.950  1.00 94.37 294 A 1 
ATOM   2319 C CB  . TYR A 1 294 ? 6.127   1.534   -1.960  1.00 94.37 294 A 1 
ATOM   2320 C CG  . TYR A 1 294 ? 4.980   0.748   -1.387  1.00 92.30 294 A 1 
ATOM   2321 C CD1 . TYR A 1 294 ? 3.845   1.428   -0.911  1.00 87.96 294 A 1 
ATOM   2322 C CD2 . TYR A 1 294 ? 5.024   -0.661  -1.385  1.00 89.63 294 A 1 
ATOM   2323 C CE1 . TYR A 1 294 ? 2.752   0.702   -0.421  1.00 86.43 294 A 1 
ATOM   2324 C CE2 . TYR A 1 294 ? 3.928   -1.390  -0.901  1.00 86.68 294 A 1 
ATOM   2325 C CZ  . TYR A 1 294 ? 2.794   -0.705  -0.420  1.00 87.28 294 A 1 
ATOM   2326 O OH  . TYR A 1 294 ? 1.735   -1.401  0.038   1.00 84.16 294 A 1 
ATOM   2327 N N   . ARG A 1 295 ? 6.513   4.060   -4.281  1.00 94.79 295 A 1 
ATOM   2328 C CA  . ARG A 1 295 ? 7.353   5.146   -4.786  1.00 95.70 295 A 1 
ATOM   2329 C C   . ARG A 1 295 ? 7.161   6.385   -3.916  1.00 95.24 295 A 1 
ATOM   2330 O O   . ARG A 1 295 ? 6.053   6.897   -3.790  1.00 94.02 295 A 1 
ATOM   2331 C CB  . ARG A 1 295 ? 7.004   5.381   -6.258  1.00 95.46 295 A 1 
ATOM   2332 C CG  . ARG A 1 295 ? 7.808   6.506   -6.909  1.00 93.71 295 A 1 
ATOM   2333 C CD  . ARG A 1 295 ? 7.391   6.627   -8.374  1.00 92.99 295 A 1 
ATOM   2334 N NE  . ARG A 1 295 ? 7.986   7.793   -9.040  1.00 89.98 295 A 1 
ATOM   2335 C CZ  . ARG A 1 295 ? 7.663   8.231   -10.244 1.00 88.63 295 A 1 
ATOM   2336 N NH1 . ARG A 1 295 ? 6.770   7.640   -10.986 1.00 82.95 295 A 1 
ATOM   2337 N NH2 . ARG A 1 295 ? 8.230   9.283   -10.731 1.00 80.72 295 A 1 
ATOM   2338 N N   . PHE A 1 296 ? 8.258   6.872   -3.344  1.00 95.77 296 A 1 
ATOM   2339 C CA  . PHE A 1 296 ? 8.275   7.990   -2.392  1.00 95.11 296 A 1 
ATOM   2340 C C   . PHE A 1 296 ? 8.977   9.238   -2.940  1.00 94.30 296 A 1 
ATOM   2341 O O   . PHE A 1 296 ? 9.478   10.058  -2.180  1.00 91.79 296 A 1 
ATOM   2342 C CB  . PHE A 1 296 ? 8.876   7.509   -1.065  1.00 94.32 296 A 1 
ATOM   2343 C CG  . PHE A 1 296 ? 8.141   6.352   -0.421  1.00 94.26 296 A 1 
ATOM   2344 C CD1 . PHE A 1 296 ? 6.781   6.481   -0.077  1.00 92.68 296 A 1 
ATOM   2345 C CD2 . PHE A 1 296 ? 8.816   5.148   -0.159  1.00 93.33 296 A 1 
ATOM   2346 C CE1 . PHE A 1 296 ? 6.099   5.412   0.524   1.00 92.33 296 A 1 
ATOM   2347 C CE2 . PHE A 1 296 ? 8.134   4.081   0.447   1.00 92.28 296 A 1 
ATOM   2348 C CZ  . PHE A 1 296 ? 6.774   4.213   0.787   1.00 93.01 296 A 1 
ATOM   2349 N N   . SER A 1 297 ? 9.080   9.376   -4.260  1.00 94.38 297 A 1 
ATOM   2350 C CA  . SER A 1 297 ? 9.696   10.565  -4.855  1.00 94.39 297 A 1 
ATOM   2351 C C   . SER A 1 297 ? 9.312   10.760  -6.322  1.00 94.30 297 A 1 
ATOM   2352 O O   . SER A 1 297 ? 8.675   9.910   -6.944  1.00 93.57 297 A 1 
ATOM   2353 C CB  . SER A 1 297 ? 11.217  10.473  -4.709  1.00 93.66 297 A 1 
ATOM   2354 O OG  . SER A 1 297 ? 11.786  9.608   -5.669  1.00 92.34 297 A 1 
ATOM   2355 N N   . ARG A 1 298 ? 9.767   11.873  -6.891  1.00 94.00 298 A 1 
ATOM   2356 C CA  . ARG A 1 298 ? 9.644   12.167  -8.329  1.00 93.46 298 A 1 
ATOM   2357 C C   . ARG A 1 298 ? 10.443  11.192  -9.212  1.00 93.70 298 A 1 
ATOM   2358 O O   . ARG A 1 298 ? 10.102  11.006  -10.373 1.00 91.95 298 A 1 
ATOM   2359 C CB  . ARG A 1 298 ? 10.088  13.615  -8.584  1.00 91.63 298 A 1 
ATOM   2360 C CG  . ARG A 1 298 ? 9.217   14.657  -7.849  1.00 86.69 298 A 1 
ATOM   2361 C CD  . ARG A 1 298 ? 9.771   16.071  -8.040  1.00 84.73 298 A 1 
ATOM   2362 N NE  . ARG A 1 298 ? 8.901   17.081  -7.395  1.00 76.64 298 A 1 
ATOM   2363 C CZ  . ARG A 1 298 ? 9.066   18.393  -7.401  1.00 68.76 298 A 1 
ATOM   2364 N NH1 . ARG A 1 298 ? 10.114  18.961  -7.919  1.00 62.77 298 A 1 
ATOM   2365 N NH2 . ARG A 1 298 ? 8.162   19.174  -6.889  1.00 60.75 298 A 1 
ATOM   2366 N N   . LYS A 1 299 ? 11.502  10.557  -8.667  1.00 92.83 299 A 1 
ATOM   2367 C CA  . LYS A 1 299 ? 12.294  9.552   -9.393  1.00 92.09 299 A 1 
ATOM   2368 C C   . LYS A 1 299 ? 11.529  8.228   -9.476  1.00 93.88 299 A 1 
ATOM   2369 O O   . LYS A 1 299 ? 10.874  7.867   -8.497  1.00 93.21 299 A 1 
ATOM   2370 C CB  . LYS A 1 299 ? 13.659  9.334   -8.727  1.00 89.56 299 A 1 
ATOM   2371 C CG  . LYS A 1 299 ? 14.576  10.562  -8.832  1.00 83.82 299 A 1 
ATOM   2372 C CD  . LYS A 1 299 ? 15.946  10.232  -8.226  1.00 79.58 299 A 1 
ATOM   2373 C CE  . LYS A 1 299 ? 16.896  11.430  -8.304  1.00 72.74 299 A 1 
ATOM   2374 N NZ  . LYS A 1 299 ? 18.208  11.110  -7.677  1.00 64.21 299 A 1 
ATOM   2375 N N   . PRO A 1 300 ? 11.641  7.466   -10.582 1.00 94.03 300 A 1 
ATOM   2376 C CA  . PRO A 1 300 ? 10.956  6.182   -10.763 1.00 94.02 300 A 1 
ATOM   2377 C C   . PRO A 1 300 ? 11.635  5.030   -9.994  1.00 94.59 300 A 1 
ATOM   2378 O O   . PRO A 1 300 ? 11.878  3.963   -10.540 1.00 92.49 300 A 1 
ATOM   2379 C CB  . PRO A 1 300 ? 10.916  5.976   -12.285 1.00 92.35 300 A 1 
ATOM   2380 C CG  . PRO A 1 300 ? 12.226  6.607   -12.741 1.00 89.77 300 A 1 
ATOM   2381 C CD  . PRO A 1 300 ? 12.357  7.816   -11.805 1.00 93.12 300 A 1 
ATOM   2382 N N   . LEU A 1 301 ? 11.967  5.261   -8.720  1.00 94.88 301 A 1 
ATOM   2383 C CA  . LEU A 1 301 ? 12.496  4.253   -7.810  1.00 95.83 301 A 1 
ATOM   2384 C C   . LEU A 1 301 ? 11.348  3.690   -6.974  1.00 96.25 301 A 1 
ATOM   2385 O O   . LEU A 1 301 ? 10.692  4.443   -6.249  1.00 95.05 301 A 1 
ATOM   2386 C CB  . LEU A 1 301 ? 13.590  4.873   -6.921  1.00 95.29 301 A 1 
ATOM   2387 C CG  . LEU A 1 301 ? 14.191  3.887   -5.901  1.00 94.53 301 A 1 
ATOM   2388 C CD1 . LEU A 1 301 ? 14.986  2.780   -6.580  1.00 90.36 301 A 1 
ATOM   2389 C CD2 . LEU A 1 301 ? 15.111  4.644   -4.950  1.00 89.90 301 A 1 
ATOM   2390 N N   . THR A 1 302 ? 11.143  2.379   -7.066  1.00 95.47 302 A 1 
ATOM   2391 C CA  . THR A 1 302 ? 10.148  1.660   -6.270  1.00 95.88 302 A 1 
ATOM   2392 C C   . THR A 1 302 ? 10.816  0.767   -5.235  1.00 96.22 302 A 1 
ATOM   2393 O O   . THR A 1 302 ? 11.903  0.230   -5.463  1.00 95.77 302 A 1 
ATOM   2394 C CB  . THR A 1 302 ? 9.173   0.846   -7.131  1.00 95.48 302 A 1 
ATOM   2395 O OG1 . THR A 1 302 ? 9.847   -0.121  -7.911  1.00 93.04 302 A 1 
ATOM   2396 C CG2 . THR A 1 302 ? 8.381   1.730   -8.086  1.00 92.26 302 A 1 
ATOM   2397 N N   . VAL A 1 303 ? 10.149  0.588   -4.102  1.00 96.71 303 A 1 
ATOM   2398 C CA  . VAL A 1 303 ? 10.605  -0.256  -2.997  1.00 96.94 303 A 1 
ATOM   2399 C C   . VAL A 1 303 ? 9.523   -1.252  -2.582  1.00 96.68 303 A 1 
ATOM   2400 O O   . VAL A 1 303 ? 8.329   -1.047  -2.820  1.00 95.76 303 A 1 
ATOM   2401 C CB  . VAL A 1 303 ? 11.108  0.574   -1.796  1.00 96.59 303 A 1 
ATOM   2402 C CG1 . VAL A 1 303 ? 12.314  1.439   -2.173  1.00 94.32 303 A 1 
ATOM   2403 C CG2 . VAL A 1 303 ? 10.028  1.480   -1.202  1.00 93.69 303 A 1 
ATOM   2404 N N   . TYR A 1 304 ? 9.964   -2.332  -1.959  1.00 96.63 304 A 1 
ATOM   2405 C CA  . TYR A 1 304 ? 9.135   -3.326  -1.301  1.00 96.51 304 A 1 
ATOM   2406 C C   . TYR A 1 304 ? 8.820   -2.900  0.130   1.00 96.23 304 A 1 
ATOM   2407 O O   . TYR A 1 304 ? 9.645   -2.273  0.803   1.00 95.34 304 A 1 
ATOM   2408 C CB  . TYR A 1 304 ? 9.856   -4.671  -1.273  1.00 96.30 304 A 1 
ATOM   2409 C CG  . TYR A 1 304 ? 10.087  -5.292  -2.631  1.00 96.57 304 A 1 
ATOM   2410 C CD1 . TYR A 1 304 ? 9.160   -6.220  -3.125  1.00 94.73 304 A 1 
ATOM   2411 C CD2 . TYR A 1 304 ? 11.227  -4.965  -3.391  1.00 95.14 304 A 1 
ATOM   2412 C CE1 . TYR A 1 304 ? 9.362   -6.823  -4.375  1.00 94.39 304 A 1 
ATOM   2413 C CE2 . TYR A 1 304 ? 11.428  -5.566  -4.649  1.00 94.45 304 A 1 
ATOM   2414 C CZ  . TYR A 1 304 ? 10.494  -6.498  -5.138  1.00 95.35 304 A 1 
ATOM   2415 O OH  . TYR A 1 304 ? 10.672  -7.085  -6.347  1.00 94.02 304 A 1 
ATOM   2416 N N   . ASN A 1 305 ? 7.670   -3.353  0.633   1.00 95.24 305 A 1 
ATOM   2417 C CA  . ASN A 1 305 ? 7.402   -3.398  2.063   1.00 94.35 305 A 1 
ATOM   2418 C C   . ASN A 1 305 ? 8.310   -4.467  2.711   1.00 94.69 305 A 1 
ATOM   2419 O O   . ASN A 1 305 ? 8.169   -5.648  2.374   1.00 93.86 305 A 1 
ATOM   2420 C CB  . ASN A 1 305 ? 5.917   -3.717  2.282   1.00 91.99 305 A 1 
ATOM   2421 C CG  . ASN A 1 305 ? 5.563   -3.875  3.753   1.00 87.91 305 A 1 
ATOM   2422 O OD1 . ASN A 1 305 ? 6.390   -3.974  4.636   1.00 77.71 305 A 1 
ATOM   2423 N ND2 . ASN A 1 305 ? 4.302   -3.958  4.069   1.00 77.10 305 A 1 
ATOM   2424 N N   . PRO A 1 306 ? 9.189   -4.109  3.662   1.00 95.50 306 A 1 
ATOM   2425 C CA  . PRO A 1 306 ? 10.061  -5.077  4.319   1.00 95.52 306 A 1 
ATOM   2426 C C   . PRO A 1 306 ? 9.301   -6.189  5.039   1.00 95.40 306 A 1 
ATOM   2427 O O   . PRO A 1 306 ? 9.700   -7.344  4.965   1.00 94.51 306 A 1 
ATOM   2428 C CB  . PRO A 1 306 ? 10.909  -4.273  5.308   1.00 94.80 306 A 1 
ATOM   2429 C CG  . PRO A 1 306 ? 10.902  -2.865  4.723   1.00 93.38 306 A 1 
ATOM   2430 C CD  . PRO A 1 306 ? 9.515   -2.756  4.113   1.00 95.29 306 A 1 
ATOM   2431 N N   . TYR A 1 307 ? 8.199   -5.870  5.718   1.00 93.88 307 A 1 
ATOM   2432 C CA  . TYR A 1 307 ? 7.454   -6.855  6.502   1.00 93.30 307 A 1 
ATOM   2433 C C   . TYR A 1 307 ? 6.840   -7.945  5.619   1.00 93.46 307 A 1 
ATOM   2434 O O   . TYR A 1 307 ? 7.068   -9.124  5.876   1.00 92.72 307 A 1 
ATOM   2435 C CB  . TYR A 1 307 ? 6.386   -6.151  7.338   1.00 92.08 307 A 1 
ATOM   2436 C CG  . TYR A 1 307 ? 5.537   -7.103  8.162   1.00 90.22 307 A 1 
ATOM   2437 C CD1 . TYR A 1 307 ? 4.320   -7.586  7.649   1.00 86.75 307 A 1 
ATOM   2438 C CD2 . TYR A 1 307 ? 5.976   -7.524  9.431   1.00 86.28 307 A 1 
ATOM   2439 C CE1 . TYR A 1 307 ? 3.537   -8.479  8.408   1.00 83.57 307 A 1 
ATOM   2440 C CE2 . TYR A 1 307 ? 5.195   -8.417  10.195  1.00 83.25 307 A 1 
ATOM   2441 C CZ  . TYR A 1 307 ? 3.972   -8.890  9.683   1.00 83.20 307 A 1 
ATOM   2442 O OH  . TYR A 1 307 ? 3.207   -9.742  10.421  1.00 81.26 307 A 1 
ATOM   2443 N N   . GLY A 1 308 ? 6.107   -7.564  4.562   1.00 93.14 308 A 1 
ATOM   2444 C CA  . GLY A 1 308 ? 5.500   -8.523  3.630   1.00 92.81 308 A 1 
ATOM   2445 C C   . GLY A 1 308 ? 6.550   -9.379  2.926   1.00 93.75 308 A 1 
ATOM   2446 O O   . GLY A 1 308 ? 6.424   -10.599 2.866   1.00 93.44 308 A 1 
ATOM   2447 N N   . LEU A 1 309 ? 7.647   -8.760  2.492   1.00 94.38 309 A 1 
ATOM   2448 C CA  . LEU A 1 309 ? 8.737   -9.458  1.818   1.00 95.03 309 A 1 
ATOM   2449 C C   . LEU A 1 309 ? 9.455   -10.465 2.739   1.00 95.33 309 A 1 
ATOM   2450 O O   . LEU A 1 309 ? 9.683   -11.607 2.347   1.00 94.94 309 A 1 
ATOM   2451 C CB  . LEU A 1 309 ? 9.704   -8.404  1.270   1.00 94.99 309 A 1 
ATOM   2452 C CG  . LEU A 1 309 ? 10.820  -9.000  0.401   1.00 93.46 309 A 1 
ATOM   2453 C CD1 . LEU A 1 309 ? 10.277  -9.601  -0.891  1.00 91.17 309 A 1 
ATOM   2454 C CD2 . LEU A 1 309 ? 11.816  -7.894  0.071   1.00 91.19 309 A 1 
ATOM   2455 N N   . LEU A 1 310 ? 9.785   -10.078 3.973   1.00 95.13 310 A 1 
ATOM   2456 C CA  . LEU A 1 310 ? 10.417  -10.977 4.946   1.00 95.21 310 A 1 
ATOM   2457 C C   . LEU A 1 310 ? 9.495   -12.142 5.322   1.00 95.06 310 A 1 
ATOM   2458 O O   . LEU A 1 310 ? 9.960   -13.273 5.442   1.00 94.62 310 A 1 
ATOM   2459 C CB  . LEU A 1 310 ? 10.818  -10.184 6.201   1.00 95.31 310 A 1 
ATOM   2460 C CG  . LEU A 1 310 ? 12.000  -9.223  6.011   1.00 94.34 310 A 1 
ATOM   2461 C CD1 . LEU A 1 310 ? 12.143  -8.360  7.263   1.00 92.52 310 A 1 
ATOM   2462 C CD2 . LEU A 1 310 ? 13.319  -9.960  5.790   1.00 92.38 310 A 1 
ATOM   2463 N N   . LYS A 1 311 ? 8.194   -11.889 5.474   1.00 94.20 311 A 1 
ATOM   2464 C CA  . LYS A 1 311 ? 7.192   -12.942 5.702   1.00 93.65 311 A 1 
ATOM   2465 C C   . LYS A 1 311 ? 7.087   -13.894 4.516   1.00 94.19 311 A 1 
ATOM   2466 O O   . LYS A 1 311 ? 7.029   -15.101 4.732   1.00 93.80 311 A 1 
ATOM   2467 C CB  . LYS A 1 311 ? 5.829   -12.310 6.002   1.00 92.70 311 A 1 
ATOM   2468 C CG  . LYS A 1 311 ? 5.682   -11.814 7.445   1.00 87.78 311 A 1 
ATOM   2469 C CD  . LYS A 1 311 ? 5.518   -12.991 8.419   1.00 80.52 311 A 1 
ATOM   2470 C CE  . LYS A 1 311 ? 5.096   -12.484 9.799   1.00 74.25 311 A 1 
ATOM   2471 N NZ  . LYS A 1 311 ? 4.803   -13.612 10.710  1.00 65.66 311 A 1 
ATOM   2472 N N   . HIS A 1 312 ? 7.124   -13.378 3.287   1.00 94.67 312 A 1 
ATOM   2473 C CA  . HIS A 1 312 ? 7.130   -14.184 2.066   1.00 95.08 312 A 1 
ATOM   2474 C C   . HIS A 1 312 ? 8.316   -15.159 2.025   1.00 95.09 312 A 1 
ATOM   2475 O O   . HIS A 1 312 ? 8.122   -16.345 1.770   1.00 94.49 312 A 1 
ATOM   2476 C CB  . HIS A 1 312 ? 7.134   -13.242 0.861   1.00 95.30 312 A 1 
ATOM   2477 C CG  . HIS A 1 312 ? 7.276   -13.957 -0.453  1.00 95.78 312 A 1 
ATOM   2478 N ND1 . HIS A 1 312 ? 6.277   -14.629 -1.116  1.00 91.82 312 A 1 
ATOM   2479 C CD2 . HIS A 1 312 ? 8.412   -14.040 -1.206  1.00 92.29 312 A 1 
ATOM   2480 C CE1 . HIS A 1 312 ? 6.803   -15.097 -2.255  1.00 92.55 312 A 1 
ATOM   2481 N NE2 . HIS A 1 312 ? 8.094   -14.761 -2.345  1.00 92.88 312 A 1 
ATOM   2482 N N   . PHE A 1 313 ? 9.527   -14.690 2.331   1.00 95.43 313 A 1 
ATOM   2483 C CA  . PHE A 1 313 ? 10.692  -15.577 2.422   1.00 95.35 313 A 1 
ATOM   2484 C C   . PHE A 1 313 ? 10.576  -16.571 3.578   1.00 94.94 313 A 1 
ATOM   2485 O O   . PHE A 1 313 ? 10.819  -17.760 3.385   1.00 94.01 313 A 1 
ATOM   2486 C CB  . PHE A 1 313 ? 11.977  -14.745 2.536   1.00 95.60 313 A 1 
ATOM   2487 C CG  . PHE A 1 313 ? 12.333  -13.976 1.279   1.00 95.82 313 A 1 
ATOM   2488 C CD1 . PHE A 1 313 ? 12.341  -14.627 0.034   1.00 94.46 313 A 1 
ATOM   2489 C CD2 . PHE A 1 313 ? 12.678  -12.617 1.355   1.00 94.57 313 A 1 
ATOM   2490 C CE1 . PHE A 1 313 ? 12.665  -13.923 -1.134  1.00 94.11 313 A 1 
ATOM   2491 C CE2 . PHE A 1 313 ? 13.004  -11.912 0.185   1.00 94.23 313 A 1 
ATOM   2492 C CZ  . PHE A 1 313 ? 12.991  -12.565 -1.058  1.00 94.80 313 A 1 
ATOM   2493 N N   . TYR A 1 314 ? 10.134  -16.125 4.740   1.00 94.43 314 A 1 
ATOM   2494 C CA  . TYR A 1 314 ? 9.939   -16.981 5.909   1.00 93.87 314 A 1 
ATOM   2495 C C   . TYR A 1 314 ? 8.912   -18.098 5.670   1.00 93.44 314 A 1 
ATOM   2496 O O   . TYR A 1 314 ? 9.094   -19.210 6.158   1.00 92.69 314 A 1 
ATOM   2497 C CB  . TYR A 1 314 ? 9.535   -16.104 7.095   1.00 93.45 314 A 1 
ATOM   2498 C CG  . TYR A 1 314 ? 9.378   -16.879 8.384   1.00 92.65 314 A 1 
ATOM   2499 C CD1 . TYR A 1 314 ? 8.100   -17.300 8.808   1.00 89.58 314 A 1 
ATOM   2500 C CD2 . TYR A 1 314 ? 10.515  -17.221 9.138   1.00 89.41 314 A 1 
ATOM   2501 C CE1 . TYR A 1 314 ? 7.961   -18.057 9.985   1.00 88.41 314 A 1 
ATOM   2502 C CE2 . TYR A 1 314 ? 10.381  -17.980 10.315  1.00 88.36 314 A 1 
ATOM   2503 C CZ  . TYR A 1 314 ? 9.103   -18.400 10.738  1.00 88.73 314 A 1 
ATOM   2504 O OH  . TYR A 1 314 ? 8.969   -19.140 11.871  1.00 86.92 314 A 1 
ATOM   2505 N N   . SER A 1 315 ? 7.865   -17.839 4.881   1.00 93.40 315 A 1 
ATOM   2506 C CA  . SER A 1 315 ? 6.846   -18.833 4.513   1.00 92.91 315 A 1 
ATOM   2507 C C   . SER A 1 315 ? 7.232   -19.701 3.304   1.00 92.93 315 A 1 
ATOM   2508 O O   . SER A 1 315 ? 6.360   -20.319 2.699   1.00 91.27 315 A 1 
ATOM   2509 C CB  . SER A 1 315 ? 5.490   -18.148 4.305   1.00 91.62 315 A 1 
ATOM   2510 O OG  . SER A 1 315 ? 5.491   -17.359 3.131   1.00 83.95 315 A 1 
ATOM   2511 N N   . GLY A 1 316 ? 8.493   -19.724 2.885   1.00 93.35 316 A 1 
ATOM   2512 C CA  . GLY A 1 316 ? 8.941   -20.527 1.739   1.00 93.48 316 A 1 
ATOM   2513 C C   . GLY A 1 316 ? 8.449   -20.011 0.383   1.00 94.24 316 A 1 
ATOM   2514 O O   . GLY A 1 316 ? 8.329   -20.773 -0.578  1.00 92.20 316 A 1 
ATOM   2515 N N   . GLY A 1 317 ? 8.159   -18.712 0.282   1.00 93.52 317 A 1 
ATOM   2516 C CA  . GLY A 1 317 ? 7.759   -18.057 -0.956  1.00 93.95 317 A 1 
ATOM   2517 C C   . GLY A 1 317 ? 6.257   -18.107 -1.249  1.00 94.06 317 A 1 
ATOM   2518 O O   . GLY A 1 317 ? 5.870   -18.005 -2.416  1.00 91.81 317 A 1 
ATOM   2519 N N   . GLU A 1 318 ? 5.393   -18.283 -0.248  1.00 91.80 318 A 1 
ATOM   2520 C CA  . GLU A 1 318 ? 3.939   -18.167 -0.423  1.00 90.66 318 A 1 
ATOM   2521 C C   . GLU A 1 318 ? 3.516   -16.707 -0.632  1.00 90.07 318 A 1 
ATOM   2522 O O   . GLU A 1 318 ? 3.971   -15.807 0.074   1.00 87.97 318 A 1 
ATOM   2523 C CB  . GLU A 1 318 ? 3.169   -18.795 0.743   1.00 89.14 318 A 1 
ATOM   2524 C CG  . GLU A 1 318 ? 3.382   -20.313 0.827   1.00 82.25 318 A 1 
ATOM   2525 C CD  . GLU A 1 318 ? 2.388   -21.015 1.764   1.00 76.33 318 A 1 
ATOM   2526 O OE1 . GLU A 1 318 ? 2.274   -22.254 1.630   1.00 67.77 318 A 1 
ATOM   2527 O OE2 . GLU A 1 318 ? 1.722   -20.325 2.562   1.00 67.27 318 A 1 
ATOM   2528 N N   . PHE A 1 319 ? 2.639   -16.467 -1.606  1.00 89.58 319 A 1 
ATOM   2529 C CA  . PHE A 1 319 ? 2.084   -15.142 -1.889  1.00 88.50 319 A 1 
ATOM   2530 C C   . PHE A 1 319 ? 0.822   -14.921 -1.056  1.00 86.45 319 A 1 
ATOM   2531 O O   . PHE A 1 319 ? -0.270  -15.313 -1.457  1.00 83.47 319 A 1 
ATOM   2532 C CB  . PHE A 1 319 ? 1.824   -14.993 -3.393  1.00 88.95 319 A 1 
ATOM   2533 C CG  . PHE A 1 319 ? 3.081   -14.915 -4.234  1.00 90.26 319 A 1 
ATOM   2534 C CD1 . PHE A 1 319 ? 3.757   -13.693 -4.367  1.00 88.24 319 A 1 
ATOM   2535 C CD2 . PHE A 1 319 ? 3.581   -16.062 -4.875  1.00 88.73 319 A 1 
ATOM   2536 C CE1 . PHE A 1 319 ? 4.930   -13.616 -5.134  1.00 88.34 319 A 1 
ATOM   2537 C CE2 . PHE A 1 319 ? 4.757   -15.986 -5.641  1.00 88.83 319 A 1 
ATOM   2538 C CZ  . PHE A 1 319 ? 5.432   -14.762 -5.772  1.00 90.70 319 A 1 
ATOM   2539 N N   . LEU A 1 320 ? 0.984   -14.301 0.119   1.00 88.62 320 A 1 
ATOM   2540 C CA  . LEU A 1 320 ? -0.087  -14.024 1.077   1.00 87.42 320 A 1 
ATOM   2541 C C   . LEU A 1 320 ? -0.172  -12.518 1.372   1.00 87.10 320 A 1 
ATOM   2542 O O   . LEU A 1 320 ? 0.857   -11.837 1.342   1.00 85.62 320 A 1 
ATOM   2543 C CB  . LEU A 1 320 ? 0.150   -14.835 2.362   1.00 86.46 320 A 1 
ATOM   2544 C CG  . LEU A 1 320 ? 0.121   -16.368 2.191   1.00 84.73 320 A 1 
ATOM   2545 C CD1 . LEU A 1 320 ? 0.471   -17.038 3.516   1.00 81.34 320 A 1 
ATOM   2546 C CD2 . LEU A 1 320 ? -1.254  -16.875 1.754   1.00 80.69 320 A 1 
ATOM   2547 N N   . PRO A 1 321 ? -1.372  -11.983 1.676   1.00 86.47 321 A 1 
ATOM   2548 C CA  . PRO A 1 321 ? -1.568  -10.561 1.952   1.00 84.66 321 A 1 
ATOM   2549 C C   . PRO A 1 321 ? -1.148  -10.199 3.387   1.00 84.39 321 A 1 
ATOM   2550 O O   . PRO A 1 321 ? -1.970  -9.924  4.256   1.00 80.92 321 A 1 
ATOM   2551 C CB  . PRO A 1 321 ? -3.051  -10.316 1.656   1.00 81.92 321 A 1 
ATOM   2552 C CG  . PRO A 1 321 ? -3.706  -11.630 2.058   1.00 80.19 321 A 1 
ATOM   2553 C CD  . PRO A 1 321 ? -2.663  -12.666 1.653   1.00 82.79 321 A 1 
ATOM   2554 N N   . PHE A 1 322 ? 0.146   -10.188 3.655   1.00 83.08 322 A 1 
ATOM   2555 C CA  . PHE A 1 322 ? 0.695   -9.970  5.004   1.00 80.79 322 A 1 
ATOM   2556 C C   . PHE A 1 322 ? 0.498   -8.549  5.544   1.00 77.95 322 A 1 
ATOM   2557 O O   . PHE A 1 322 ? 0.586   -8.323  6.755   1.00 72.59 322 A 1 
ATOM   2558 C CB  . PHE A 1 322 ? 2.187   -10.312 4.993   1.00 81.01 322 A 1 
ATOM   2559 C CG  . PHE A 1 322 ? 2.505   -11.741 4.616   1.00 82.44 322 A 1 
ATOM   2560 C CD1 . PHE A 1 322 ? 2.080   -12.800 5.440   1.00 79.34 322 A 1 
ATOM   2561 C CD2 . PHE A 1 322 ? 3.246   -12.016 3.453   1.00 81.32 322 A 1 
ATOM   2562 C CE1 . PHE A 1 322 ? 2.400   -14.124 5.106   1.00 78.41 322 A 1 
ATOM   2563 C CE2 . PHE A 1 322 ? 3.570   -13.341 3.120   1.00 79.31 322 A 1 
ATOM   2564 C CZ  . PHE A 1 322 ? 3.152   -14.397 3.949   1.00 80.96 322 A 1 
ATOM   2565 N N   . TRP A 1 323 ? 0.260   -7.562  4.669   1.00 78.99 323 A 1 
ATOM   2566 C CA  . TRP A 1 323 ? 0.138   -6.164  5.086   1.00 74.74 323 A 1 
ATOM   2567 C C   . TRP A 1 323 ? -1.145  -5.907  5.883   1.00 71.68 323 A 1 
ATOM   2568 O O   . TRP A 1 323 ? -1.115  -5.176  6.876   1.00 65.11 323 A 1 
ATOM   2569 C CB  . TRP A 1 323 ? 0.233   -5.263  3.852   1.00 71.09 323 A 1 
ATOM   2570 C CG  . TRP A 1 323 ? 0.373   -3.793  4.122   1.00 68.79 323 A 1 
ATOM   2571 C CD1 . TRP A 1 323 ? -0.493  -3.020  4.801   1.00 60.68 323 A 1 
ATOM   2572 C CD2 . TRP A 1 323 ? 1.443   -2.889  3.712   1.00 64.44 323 A 1 
ATOM   2573 N NE1 . TRP A 1 323 ? -0.041  -1.719  4.847   1.00 56.88 323 A 1 
ATOM   2574 C CE2 . TRP A 1 323 ? 1.148   -1.582  4.184   1.00 59.63 323 A 1 
ATOM   2575 C CE3 . TRP A 1 323 ? 2.621   -3.054  2.979   1.00 56.21 323 A 1 
ATOM   2576 C CZ2 . TRP A 1 323 ? 1.983   -0.492  3.925   1.00 56.30 323 A 1 
ATOM   2577 C CZ3 . TRP A 1 323 ? 3.468   -1.971  2.718   1.00 53.52 323 A 1 
ATOM   2578 C CH2 . TRP A 1 323 ? 3.153   -0.697  3.181   1.00 53.98 323 A 1 
ATOM   2579 N N   . PHE A 1 324 ? -2.277  -6.479  5.457   1.00 68.33 324 A 1 
ATOM   2580 C CA  . PHE A 1 324 ? -3.613  -6.086  5.902   1.00 65.26 324 A 1 
ATOM   2581 C C   . PHE A 1 324 ? -4.318  -7.101  6.803   1.00 66.54 324 A 1 
ATOM   2582 O O   . PHE A 1 324 ? -5.536  -7.059  6.929   1.00 60.34 324 A 1 
ATOM   2583 C CB  . PHE A 1 324 ? -4.462  -5.683  4.696   1.00 57.53 324 A 1 
ATOM   2584 C CG  . PHE A 1 324 ? -4.011  -4.391  4.045   1.00 52.11 324 A 1 
ATOM   2585 C CD1 . PHE A 1 324 ? -4.148  -3.170  4.723   1.00 48.05 324 A 1 
ATOM   2586 C CD2 . PHE A 1 324 ? -3.474  -4.415  2.752   1.00 46.11 324 A 1 
ATOM   2587 C CE1 . PHE A 1 324 ? -3.759  -1.970  4.096   1.00 40.33 324 A 1 
ATOM   2588 C CE2 . PHE A 1 324 ? -3.090  -3.217  2.133   1.00 41.42 324 A 1 
ATOM   2589 C CZ  . PHE A 1 324 ? -3.237  -1.995  2.800   1.00 40.49 324 A 1 
ATOM   2590 N N   . GLU A 1 325 ? -3.574  -7.933  7.522   1.00 63.87 325 A 1 
ATOM   2591 C CA  . GLU A 1 325 ? -4.132  -8.809  8.572   1.00 63.00 325 A 1 
ATOM   2592 C C   . GLU A 1 325 ? -4.958  -8.045  9.637   1.00 61.53 325 A 1 
ATOM   2593 O O   . GLU A 1 325 ? -5.766  -8.638  10.341  1.00 56.37 325 A 1 
ATOM   2594 C CB  . GLU A 1 325 ? -2.979  -9.541  9.286   1.00 59.55 325 A 1 
ATOM   2595 C CG  . GLU A 1 325 ? -2.261  -10.597 8.429   1.00 54.52 325 A 1 
ATOM   2596 C CD  . GLU A 1 325 ? -1.021  -11.186 9.129   1.00 51.52 325 A 1 
ATOM   2597 O OE1 . GLU A 1 325 ? -0.541  -12.250 8.696   1.00 46.52 325 A 1 
ATOM   2598 O OE2 . GLU A 1 325 ? -0.474  -10.513 10.045  1.00 49.32 325 A 1 
ATOM   2599 N N   . SER A 1 326 ? -4.775  -6.716  9.772   1.00 61.71 326 A 1 
ATOM   2600 C CA  . SER A 1 326 ? -5.533  -5.843  10.683  1.00 61.46 326 A 1 
ATOM   2601 C C   . SER A 1 326 ? -6.699  -5.080  10.033  1.00 63.13 326 A 1 
ATOM   2602 O O   . SER A 1 326 ? -7.323  -4.265  10.709  1.00 57.08 326 A 1 
ATOM   2603 C CB  . SER A 1 326 ? -4.570  -4.878  11.387  1.00 56.10 326 A 1 
ATOM   2604 O OG  . SER A 1 326 ? -3.856  -4.078  10.464  1.00 50.77 326 A 1 
ATOM   2605 N N   . GLY A 1 327 ? -6.984  -5.296  8.735   1.00 59.14 327 A 1 
ATOM   2606 C CA  . GLY A 1 327 ? -8.026  -4.593  7.981   1.00 58.67 327 A 1 
ATOM   2607 C C   . GLY A 1 327 ? -7.715  -3.124  7.663   1.00 61.79 327 A 1 
ATOM   2608 O O   . GLY A 1 327 ? -6.739  -2.526  8.134   1.00 56.83 327 A 1 
ATOM   2609 N N   . THR A 1 328 ? -8.566  -2.511  6.837   1.00 62.14 328 A 1 
ATOM   2610 C CA  . THR A 1 328 ? -8.490  -1.083  6.489   1.00 65.98 328 A 1 
ATOM   2611 C C   . THR A 1 328 ? -9.069  -0.232  7.624   1.00 68.53 328 A 1 
ATOM   2612 O O   . THR A 1 328 ? -10.189 -0.490  8.062   1.00 66.67 328 A 1 
ATOM   2613 C CB  . THR A 1 328 ? -9.208  -0.789  5.167   1.00 62.04 328 A 1 
ATOM   2614 O OG1 . THR A 1 328 ? -8.551  -1.474  4.132   1.00 56.01 328 A 1 
ATOM   2615 C CG2 . THR A 1 328 ? -9.191  0.689   4.784   1.00 56.36 328 A 1 
ATOM   2616 N N   . PRO A 1 329 ? -8.364  0.822   8.099   1.00 71.93 329 A 1 
ATOM   2617 C CA  . PRO A 1 329 ? -8.889  1.693   9.144   1.00 73.78 329 A 1 
ATOM   2618 C C   . PRO A 1 329 ? -10.230 2.324   8.760   1.00 77.59 329 A 1 
ATOM   2619 O O   . PRO A 1 329 ? -10.349 2.958   7.712   1.00 77.25 329 A 1 
ATOM   2620 C CB  . PRO A 1 329 ? -7.815  2.758   9.379   1.00 69.21 329 A 1 
ATOM   2621 C CG  . PRO A 1 329 ? -6.528  2.069   8.946   1.00 63.40 329 A 1 
ATOM   2622 C CD  . PRO A 1 329 ? -6.984  1.180   7.797   1.00 66.42 329 A 1 
ATOM   2623 N N   . THR A 1 330 ? -11.225 2.233   9.647   1.00 76.01 330 A 1 
ATOM   2624 C CA  . THR A 1 330 ? -12.593 2.721   9.401   1.00 78.68 330 A 1 
ATOM   2625 C C   . THR A 1 330 ? -12.633 4.203   9.021   1.00 81.64 330 A 1 
ATOM   2626 O O   . THR A 1 330 ? -13.388 4.580   8.126   1.00 80.83 330 A 1 
ATOM   2627 C CB  . THR A 1 330 ? -13.466 2.496   10.644  1.00 75.36 330 A 1 
ATOM   2628 O OG1 . THR A 1 330 ? -13.347 1.161   11.061  1.00 68.04 330 A 1 
ATOM   2629 C CG2 . THR A 1 330 ? -14.951 2.750   10.391  1.00 66.02 330 A 1 
ATOM   2630 N N   . PHE A 1 331 ? -11.788 5.042   9.633   1.00 81.00 331 A 1 
ATOM   2631 C CA  . PHE A 1 331 ? -11.727 6.478   9.332   1.00 82.38 331 A 1 
ATOM   2632 C C   . PHE A 1 331 ? -11.386 6.750   7.862   1.00 84.09 331 A 1 
ATOM   2633 O O   . PHE A 1 331 ? -11.901 7.699   7.280   1.00 84.60 331 A 1 
ATOM   2634 C CB  . PHE A 1 331 ? -10.712 7.176   10.255  1.00 81.26 331 A 1 
ATOM   2635 C CG  . PHE A 1 331 ? -9.265  7.104   9.803   1.00 80.71 331 A 1 
ATOM   2636 C CD1 . PHE A 1 331 ? -8.401  6.104   10.285  1.00 78.32 331 A 1 
ATOM   2637 C CD2 . PHE A 1 331 ? -8.778  8.046   8.875   1.00 78.22 331 A 1 
ATOM   2638 C CE1 . PHE A 1 331 ? -7.073  6.035   9.833   1.00 74.78 331 A 1 
ATOM   2639 C CE2 . PHE A 1 331 ? -7.447  7.973   8.414   1.00 74.52 331 A 1 
ATOM   2640 C CZ  . PHE A 1 331 ? -6.596  6.966   8.893   1.00 75.66 331 A 1 
ATOM   2641 N N   . LEU A 1 332 ? -10.549 5.926   7.238   1.00 85.04 332 A 1 
ATOM   2642 C CA  . LEU A 1 332 ? -10.128 6.114   5.855   1.00 85.86 332 A 1 
ATOM   2643 C C   . LEU A 1 332 ? -11.288 5.873   4.890   1.00 86.53 332 A 1 
ATOM   2644 O O   . LEU A 1 332 ? -11.473 6.627   3.941   1.00 86.28 332 A 1 
ATOM   2645 C CB  . LEU A 1 332 ? -8.957  5.166   5.576   1.00 85.23 332 A 1 
ATOM   2646 C CG  . LEU A 1 332 ? -8.305  5.390   4.208   1.00 78.55 332 A 1 
ATOM   2647 C CD1 . LEU A 1 332 ? -7.656  6.767   4.108   1.00 75.01 332 A 1 
ATOM   2648 C CD2 . LEU A 1 332 ? -7.229  4.327   4.007   1.00 74.60 332 A 1 
ATOM   2649 N N   . ILE A 1 333 ? -12.104 4.863   5.167   1.00 85.48 333 A 1 
ATOM   2650 C CA  . ILE A 1 333 ? -13.294 4.594   4.359   1.00 84.74 333 A 1 
ATOM   2651 C C   . ILE A 1 333 ? -14.339 5.697   4.571   1.00 85.11 333 A 1 
ATOM   2652 O O   . ILE A 1 333 ? -14.930 6.159   3.604   1.00 84.47 333 A 1 
ATOM   2653 C CB  . ILE A 1 333 ? -13.844 3.178   4.612   1.00 83.24 333 A 1 
ATOM   2654 C CG1 . ILE A 1 333 ? -12.757 2.080   4.596   1.00 80.71 333 A 1 
ATOM   2655 C CG2 . ILE A 1 333 ? -14.868 2.892   3.499   1.00 79.11 333 A 1 
ATOM   2656 C CD1 . ILE A 1 333 ? -13.267 0.671   4.940   1.00 72.56 333 A 1 
ATOM   2657 N N   . LYS A 1 334 ? -14.504 6.217   5.801   1.00 84.76 334 A 1 
ATOM   2658 C CA  . LYS A 1 334 ? -15.353 7.392   6.069   1.00 84.34 334 A 1 
ATOM   2659 C C   . LYS A 1 334 ? -14.880 8.636   5.315   1.00 85.41 334 A 1 
ATOM   2660 O O   . LYS A 1 334 ? -15.709 9.385   4.814   1.00 85.02 334 A 1 
ATOM   2661 C CB  . LYS A 1 334 ? -15.392 7.707   7.571   1.00 83.27 334 A 1 
ATOM   2662 C CG  . LYS A 1 334 ? -16.188 6.703   8.415   1.00 77.12 334 A 1 
ATOM   2663 C CD  . LYS A 1 334 ? -16.066 7.131   9.887   1.00 73.67 334 A 1 
ATOM   2664 C CE  . LYS A 1 334 ? -16.767 6.198   10.868  1.00 66.66 334 A 1 
ATOM   2665 N NZ  . LYS A 1 334 ? -16.463 6.619   12.263  1.00 59.33 334 A 1 
ATOM   2666 N N   . LEU A 1 335 ? -13.569 8.872   5.190   1.00 85.58 335 A 1 
ATOM   2667 C CA  . LEU A 1 335 ? -13.039 9.981   4.389   1.00 85.73 335 A 1 
ATOM   2668 C C   . LEU A 1 335 ? -13.410 9.838   2.912   1.00 86.22 335 A 1 
ATOM   2669 O O   . LEU A 1 335 ? -13.806 10.827  2.297   1.00 85.94 335 A 1 
ATOM   2670 C CB  . LEU A 1 335 ? -11.513 10.085  4.539   1.00 85.35 335 A 1 
ATOM   2671 C CG  . LEU A 1 335 ? -11.019 10.687  5.865   1.00 81.15 335 A 1 
ATOM   2672 C CD1 . LEU A 1 335 ? -9.495  10.567  5.925   1.00 78.32 335 A 1 
ATOM   2673 C CD2 . LEU A 1 335 ? -11.389 12.168  5.991   1.00 77.83 335 A 1 
ATOM   2674 N N   . ILE A 1 336 ? -13.319 8.627   2.354   1.00 86.13 336 A 1 
ATOM   2675 C CA  . ILE A 1 336 ? -13.730 8.333   0.973   1.00 85.54 336 A 1 
ATOM   2676 C C   . ILE A 1 336 ? -15.228 8.618   0.785   1.00 84.96 336 A 1 
ATOM   2677 O O   . ILE A 1 336 ? -15.601 9.301   -0.167  1.00 83.88 336 A 1 
ATOM   2678 C CB  . ILE A 1 336 ? -13.367 6.873   0.613   1.00 85.37 336 A 1 
ATOM   2679 C CG1 . ILE A 1 336 ? -11.832 6.687   0.556   1.00 84.25 336 A 1 
ATOM   2680 C CG2 . ILE A 1 336 ? -13.987 6.448   -0.728  1.00 84.13 336 A 1 
ATOM   2681 C CD1 . ILE A 1 336 ? -11.397 5.217   0.577   1.00 80.18 336 A 1 
ATOM   2682 N N   . GLU A 1 337 ? -16.074 8.154   1.712   1.00 83.21 337 A 1 
ATOM   2683 C CA  . GLU A 1 337 ? -17.528 8.386   1.705   1.00 82.11 337 A 1 
ATOM   2684 C C   . GLU A 1 337 ? -17.869 9.879   1.786   1.00 81.94 337 A 1 
ATOM   2685 O O   . GLU A 1 337 ? -18.569 10.407  0.926   1.00 80.96 337 A 1 
ATOM   2686 C CB  . GLU A 1 337 ? -18.182 7.650   2.893   1.00 80.59 337 A 1 
ATOM   2687 C CG  . GLU A 1 337 ? -18.202 6.126   2.726   1.00 75.13 337 A 1 
ATOM   2688 C CD  . GLU A 1 337 ? -18.595 5.356   4.004   1.00 75.13 337 A 1 
ATOM   2689 O OE1 . GLU A 1 337 ? -19.023 4.189   3.888   1.00 68.60 337 A 1 
ATOM   2690 O OE2 . GLU A 1 337 ? -18.326 5.809   5.137   1.00 69.63 337 A 1 
ATOM   2691 N N   . ASN A 1 338 ? -17.325 10.586  2.779   1.00 83.87 338 A 1 
ATOM   2692 C CA  . ASN A 1 338 ? -17.624 11.998  3.036   1.00 83.44 338 A 1 
ATOM   2693 C C   . ASN A 1 338 ? -17.191 12.918  1.887   1.00 83.81 338 A 1 
ATOM   2694 O O   . ASN A 1 338 ? -17.770 13.987  1.702   1.00 82.46 338 A 1 
ATOM   2695 C CB  . ASN A 1 338 ? -16.925 12.419  4.337   1.00 82.46 338 A 1 
ATOM   2696 C CG  . ASN A 1 338 ? -17.544 11.828  5.591   1.00 78.68 338 A 1 
ATOM   2697 O OD1 . ASN A 1 338 ? -18.653 11.336  5.621   1.00 75.18 338 A 1 
ATOM   2698 N ND2 . ASN A 1 338 ? -16.850 11.902  6.702   1.00 74.07 338 A 1 
ATOM   2699 N N   . GLN A 1 339 ? -16.168 12.522  1.125   1.00 84.51 339 A 1 
ATOM   2700 C CA  . GLN A 1 339 ? -15.672 13.271  -0.033  1.00 84.37 339 A 1 
ATOM   2701 C C   . GLN A 1 339 ? -16.237 12.764  -1.363  1.00 83.46 339 A 1 
ATOM   2702 O O   . GLN A 1 339 ? -15.842 13.269  -2.414  1.00 81.48 339 A 1 
ATOM   2703 C CB  . GLN A 1 339 ? -14.138 13.302  -0.013  1.00 84.79 339 A 1 
ATOM   2704 C CG  . GLN A 1 339 ? -13.648 14.089  1.205   1.00 84.85 339 A 1 
ATOM   2705 C CD  . GLN A 1 339 ? -12.140 14.138  1.352   1.00 84.65 339 A 1 
ATOM   2706 O OE1 . GLN A 1 339 ? -11.350 13.945  0.444   1.00 80.97 339 A 1 
ATOM   2707 N NE2 . GLN A 1 339 ? -11.681 14.420  2.556   1.00 78.62 339 A 1 
ATOM   2708 N N   . HIS A 1 340 ? -17.161 11.805  -1.321  1.00 82.53 340 A 1 
ATOM   2709 C CA  . HIS A 1 340 ? -17.800 11.209  -2.497  1.00 80.83 340 A 1 
ATOM   2710 C C   . HIS A 1 340 ? -16.794 10.735  -3.560  1.00 80.34 340 A 1 
ATOM   2711 O O   . HIS A 1 340 ? -17.010 10.904  -4.763  1.00 77.82 340 A 1 
ATOM   2712 C CB  . HIS A 1 340 ? -18.868 12.164  -3.046  1.00 79.36 340 A 1 
ATOM   2713 C CG  . HIS A 1 340 ? -19.915 12.547  -2.031  1.00 74.96 340 A 1 
ATOM   2714 N ND1 . HIS A 1 340 ? -20.785 11.687  -1.405  1.00 69.17 340 A 1 
ATOM   2715 C CD2 . HIS A 1 340 ? -20.181 13.807  -1.564  1.00 67.99 340 A 1 
ATOM   2716 C CE1 . HIS A 1 340 ? -21.555 12.405  -0.574  1.00 67.80 340 A 1 
ATOM   2717 N NE2 . HIS A 1 340 ? -21.238 13.714  -0.647  1.00 67.82 340 A 1 
ATOM   2718 N N   . ILE A 1 341 ? -15.672 10.170  -3.128  1.00 82.03 341 A 1 
ATOM   2719 C CA  . ILE A 1 341 ? -14.646 9.658   -4.040  1.00 81.77 341 A 1 
ATOM   2720 C C   . ILE A 1 341 ? -15.123 8.329   -4.609  1.00 80.50 341 A 1 
ATOM   2721 O O   . ILE A 1 341 ? -15.379 7.379   -3.871  1.00 78.72 341 A 1 
ATOM   2722 C CB  . ILE A 1 341 ? -13.269 9.544   -3.361  1.00 82.60 341 A 1 
ATOM   2723 C CG1 . ILE A 1 341 ? -12.829 10.942  -2.868  1.00 81.65 341 A 1 
ATOM   2724 C CG2 . ILE A 1 341 ? -12.230 8.958   -4.337  1.00 80.74 341 A 1 
ATOM   2725 C CD1 . ILE A 1 341 ? -11.495 10.945  -2.135  1.00 75.63 341 A 1 
ATOM   2726 N N   . ASN A 1 342 ? -15.183 8.250   -5.941  1.00 80.07 342 A 1 
ATOM   2727 C CA  . ASN A 1 342 ? -15.501 6.997   -6.607  1.00 78.90 342 A 1 
ATOM   2728 C C   . ASN A 1 342 ? -14.378 5.970   -6.365  1.00 79.57 342 A 1 
ATOM   2729 O O   . ASN A 1 342 ? -13.257 6.124   -6.853  1.00 78.44 342 A 1 
ATOM   2730 C CB  . ASN A 1 342 ? -15.756 7.267   -8.099  1.00 75.97 342 A 1 
ATOM   2731 C CG  . ASN A 1 342 ? -16.137 6.013   -8.867  1.00 72.33 342 A 1 
ATOM   2732 O OD1 . ASN A 1 342 ? -16.199 4.918   -8.341  1.00 69.25 342 A 1 
ATOM   2733 N ND2 . ASN A 1 342 ? -16.391 6.132   -10.145 1.00 67.39 342 A 1 
ATOM   2734 N N   . ILE A 1 343 ? -14.701 4.900   -5.638  1.00 79.70 343 A 1 
ATOM   2735 C CA  . ILE A 1 343 ? -13.766 3.825   -5.272  1.00 79.01 343 A 1 
ATOM   2736 C C   . ILE A 1 343 ? -13.149 3.157   -6.510  1.00 79.05 343 A 1 
ATOM   2737 O O   . ILE A 1 343 ? -11.988 2.753   -6.480  1.00 77.49 343 A 1 
ATOM   2738 C CB  . ILE A 1 343 ? -14.497 2.805   -4.365  1.00 77.07 343 A 1 
ATOM   2739 C CG1 . ILE A 1 343 ? -14.840 3.459   -3.002  1.00 70.95 343 A 1 
ATOM   2740 C CG2 . ILE A 1 343 ? -13.653 1.539   -4.141  1.00 69.47 343 A 1 
ATOM   2741 C CD1 . ILE A 1 343 ? -15.798 2.628   -2.139  1.00 64.12 343 A 1 
ATOM   2742 N N   . LEU A 1 344 ? -13.888 3.089   -7.624  1.00 77.52 344 A 1 
ATOM   2743 C CA  . LEU A 1 344 ? -13.396 2.490   -8.872  1.00 76.66 344 A 1 
ATOM   2744 C C   . LEU A 1 344 ? -12.291 3.306   -9.541  1.00 77.50 344 A 1 
ATOM   2745 O O   . LEU A 1 344 ? -11.464 2.753   -10.266 1.00 75.22 344 A 1 
ATOM   2746 C CB  . LEU A 1 344 ? -14.565 2.332   -9.847  1.00 74.85 344 A 1 
ATOM   2747 C CG  . LEU A 1 344 ? -15.682 1.415   -9.340  1.00 71.53 344 A 1 
ATOM   2748 C CD1 . LEU A 1 344 ? -16.763 1.357   -10.405 1.00 68.90 344 A 1 
ATOM   2749 C CD2 . LEU A 1 344 ? -15.179 -0.004  -9.080  1.00 67.85 344 A 1 
ATOM   2750 N N   . ASP A 1 345 ? -12.266 4.606   -9.286  1.00 78.41 345 A 1 
ATOM   2751 C CA  . ASP A 1 345 ? -11.292 5.529   -9.861  1.00 80.11 345 A 1 
ATOM   2752 C C   . ASP A 1 345 ? -10.167 5.883   -8.879  1.00 83.28 345 A 1 
ATOM   2753 O O   . ASP A 1 345 ? -9.361  6.765   -9.165  1.00 82.62 345 A 1 
ATOM   2754 C CB  . ASP A 1 345 ? -12.014 6.756   -10.432 1.00 76.82 345 A 1 
ATOM   2755 C CG  . ASP A 1 345 ? -12.890 6.414   -11.645 1.00 73.13 345 A 1 
ATOM   2756 O OD1 . ASP A 1 345 ? -12.417 5.642   -12.527 1.00 71.15 345 A 1 
ATOM   2757 O OD2 . ASP A 1 345 ? -14.005 6.963   -11.720 1.00 69.21 345 A 1 
ATOM   2758 N N   . LEU A 1 346 ? -10.060 5.181   -7.734  1.00 82.53 346 A 1 
ATOM   2759 C CA  . LEU A 1 346 ? -8.974  5.414   -6.772  1.00 83.66 346 A 1 
ATOM   2760 C C   . LEU A 1 346 ? -7.594  5.255   -7.417  1.00 84.37 346 A 1 
ATOM   2761 O O   . LEU A 1 346 ? -6.725  6.088   -7.187  1.00 83.35 346 A 1 
ATOM   2762 C CB  . LEU A 1 346 ? -9.114  4.472   -5.563  1.00 83.37 346 A 1 
ATOM   2763 C CG  . LEU A 1 346 ? -10.189 4.902   -4.549  1.00 81.60 346 A 1 
ATOM   2764 C CD1 . LEU A 1 346 ? -10.345 3.825   -3.478  1.00 78.78 346 A 1 
ATOM   2765 C CD2 . LEU A 1 346 ? -9.838  6.213   -3.846  1.00 78.79 346 A 1 
ATOM   2766 N N   . GLY A 1 347 ? -7.417  4.259   -8.289  1.00 84.13 347 A 1 
ATOM   2767 C CA  . GLY A 1 347 ? -6.176  4.051   -9.051  1.00 83.06 347 A 1 
ATOM   2768 C C   . GLY A 1 347 ? -5.969  5.002   -10.239 1.00 84.09 347 A 1 
ATOM   2769 O O   . GLY A 1 347 ? -5.086  4.767   -11.055 1.00 80.99 347 A 1 
ATOM   2770 N N   . LYS A 1 348 ? -6.796  6.046   -10.383 1.00 86.25 348 A 1 
ATOM   2771 C CA  . LYS A 1 348 ? -6.668  7.083   -11.429 1.00 86.19 348 A 1 
ATOM   2772 C C   . LYS A 1 348 ? -6.620  8.491   -10.831 1.00 88.39 348 A 1 
ATOM   2773 O O   . LYS A 1 348 ? -6.778  9.476   -11.553 1.00 86.25 348 A 1 
ATOM   2774 C CB  . LYS A 1 348 ? -7.824  6.980   -12.432 1.00 82.28 348 A 1 
ATOM   2775 C CG  . LYS A 1 348 ? -7.988  5.610   -13.101 1.00 78.33 348 A 1 
ATOM   2776 C CD  . LYS A 1 348 ? -9.201  5.701   -14.030 1.00 74.69 348 A 1 
ATOM   2777 C CE  . LYS A 1 348 ? -9.741  4.332   -14.426 1.00 68.46 348 A 1 
ATOM   2778 N NZ  . LYS A 1 348 ? -11.208 4.434   -14.648 1.00 61.76 348 A 1 
ATOM   2779 N N   . GLN A 1 349 ? -6.467  8.585   -9.514  1.00 89.95 349 A 1 
ATOM   2780 C CA  . GLN A 1 349 ? -6.458  9.871   -8.832  1.00 91.42 349 A 1 
ATOM   2781 C C   . GLN A 1 349 ? -5.169  10.637  -9.125  1.00 93.20 349 A 1 
ATOM   2782 O O   . GLN A 1 349 ? -4.105  10.056  -9.351  1.00 92.10 349 A 1 
ATOM   2783 C CB  . GLN A 1 349 ? -6.668  9.692   -7.323  1.00 90.36 349 A 1 
ATOM   2784 C CG  . GLN A 1 349 ? -8.029  9.072   -6.979  1.00 87.85 349 A 1 
ATOM   2785 C CD  . GLN A 1 349 ? -9.206  9.915   -7.452  1.00 86.44 349 A 1 
ATOM   2786 O OE1 . GLN A 1 349 ? -9.251  11.121  -7.273  1.00 79.06 349 A 1 
ATOM   2787 N NE2 . GLN A 1 349 ? -10.192 9.324   -8.089  1.00 75.85 349 A 1 
ATOM   2788 N N   . THR A 1 350 ? -5.260  11.953  -9.080  1.00 92.28 350 A 1 
ATOM   2789 C CA  . THR A 1 350 ? -4.106  12.843  -9.217  1.00 92.47 350 A 1 
ATOM   2790 C C   . THR A 1 350 ? -3.968  13.733  -7.992  1.00 92.03 350 A 1 
ATOM   2791 O O   . THR A 1 350 ? -4.954  14.122  -7.366  1.00 89.98 350 A 1 
ATOM   2792 C CB  . THR A 1 350 ? -4.148  13.676  -10.505 1.00 91.58 350 A 1 
ATOM   2793 O OG1 . THR A 1 350 ? -5.303  14.475  -10.558 1.00 82.78 350 A 1 
ATOM   2794 C CG2 . THR A 1 350 ? -4.132  12.811  -11.761 1.00 81.70 350 A 1 
ATOM   2795 N N   . VAL A 1 351 ? -2.727  14.062  -7.635  1.00 92.57 351 A 1 
ATOM   2796 C CA  . VAL A 1 351 ? -2.431  14.959  -6.516  1.00 92.18 351 A 1 
ATOM   2797 C C   . VAL A 1 351 ? -1.296  15.902  -6.896  1.00 92.48 351 A 1 
ATOM   2798 O O   . VAL A 1 351 ? -0.284  15.491  -7.461  1.00 91.94 351 A 1 
ATOM   2799 C CB  . VAL A 1 351 ? -2.165  14.163  -5.220  1.00 90.63 351 A 1 
ATOM   2800 C CG1 . VAL A 1 351 ? -0.886  13.323  -5.251  1.00 80.84 351 A 1 
ATOM   2801 C CG2 . VAL A 1 351 ? -2.106  15.086  -4.004  1.00 82.49 351 A 1 
ATOM   2802 N N   . ARG A 1 352 ? -1.450  17.193  -6.595  1.00 91.19 352 A 1 
ATOM   2803 C CA  . ARG A 1 352 ? -0.360  18.164  -6.747  1.00 90.10 352 A 1 
ATOM   2804 C C   . ARG A 1 352 ? 0.678   17.958  -5.649  1.00 90.10 352 A 1 
ATOM   2805 O O   . ARG A 1 352 ? 0.326   17.576  -4.538  1.00 88.89 352 A 1 
ATOM   2806 C CB  . ARG A 1 352 ? -0.892  19.601  -6.733  1.00 89.06 352 A 1 
ATOM   2807 C CG  . ARG A 1 352 ? -1.738  19.897  -7.978  1.00 83.18 352 A 1 
ATOM   2808 C CD  . ARG A 1 352 ? -2.128  21.374  -8.015  1.00 79.60 352 A 1 
ATOM   2809 N NE  . ARG A 1 352 ? -2.903  21.685  -9.226  1.00 70.75 352 A 1 
ATOM   2810 C CZ  . ARG A 1 352 ? -3.198  22.889  -9.683  1.00 63.92 352 A 1 
ATOM   2811 N NH1 . ARG A 1 352 ? -2.841  23.975  -9.056  1.00 57.94 352 A 1 
ATOM   2812 N NH2 . ARG A 1 352 ? -3.862  23.021  -10.794 1.00 55.06 352 A 1 
ATOM   2813 N N   . TYR A 1 353 ? 1.932   18.301  -5.920  1.00 87.58 353 A 1 
ATOM   2814 C CA  . TYR A 1 353 ? 2.998   18.221  -4.915  1.00 85.99 353 A 1 
ATOM   2815 C C   . TYR A 1 353 ? 2.633   18.967  -3.619  1.00 85.26 353 A 1 
ATOM   2816 O O   . TYR A 1 353 ? 2.790   18.428  -2.529  1.00 83.21 353 A 1 
ATOM   2817 C CB  . TYR A 1 353 ? 4.297   18.776  -5.508  1.00 85.12 353 A 1 
ATOM   2818 C CG  . TYR A 1 353 ? 5.479   18.657  -4.568  1.00 84.13 353 A 1 
ATOM   2819 C CD1 . TYR A 1 353 ? 5.814   19.717  -3.698  1.00 79.71 353 A 1 
ATOM   2820 C CD2 . TYR A 1 353 ? 6.230   17.467  -4.541  1.00 79.49 353 A 1 
ATOM   2821 C CE1 . TYR A 1 353 ? 6.899   19.586  -2.808  1.00 76.81 353 A 1 
ATOM   2822 C CE2 . TYR A 1 353 ? 7.315   17.334  -3.653  1.00 75.66 353 A 1 
ATOM   2823 C CZ  . TYR A 1 353 ? 7.650   18.393  -2.787  1.00 76.99 353 A 1 
ATOM   2824 O OH  . TYR A 1 353 ? 8.699   18.261  -1.933  1.00 75.67 353 A 1 
ATOM   2825 N N   . ALA A 1 354 ? 2.067   20.164  -3.739  1.00 85.29 354 A 1 
ATOM   2826 C CA  . ALA A 1 354 ? 1.571   20.936  -2.594  1.00 84.44 354 A 1 
ATOM   2827 C C   . ALA A 1 354 ? 0.479   20.194  -1.801  1.00 84.10 354 A 1 
ATOM   2828 O O   . ALA A 1 354 ? 0.429   20.302  -0.578  1.00 81.80 354 A 1 
ATOM   2829 C CB  . ALA A 1 354 ? 1.042   22.274  -3.117  1.00 83.18 354 A 1 
HETATM 2830 N N   . UNK A 1 355 ? -0.363  19.379  -2.488  1.00 85.02 355 A 1 
HETATM 2831 C CA  . UNK A 1 355 ? -1.344  18.485  -1.883  1.00 84.18 355 A 1 
HETATM 2832 C C   . UNK A 1 355 ? -0.669  17.360  -1.095  1.00 83.98 355 A 1 
HETATM 2833 O O   . UNK A 1 355 ? -1.186  16.984  -0.063  1.00 81.58 355 A 1 
HETATM 2834 N N   . UNK A 1 356 ? 0.568   16.846  -1.461  1.00 81.95 356 A 1 
HETATM 2835 C CA  . UNK A 1 356 ? 1.340   15.903  -0.630  1.00 79.72 356 A 1 
HETATM 2836 C C   . UNK A 1 356 ? 1.934   16.569  0.629   1.00 78.17 356 A 1 
HETATM 2837 O O   . UNK A 1 356 ? 2.477   15.883  1.488   1.00 72.97 356 A 1 
HETATM 2838 N N   . UNK A 1 357 ? 1.859   17.949  0.781   1.00 75.90 357 A 1 
HETATM 2839 C CA  . UNK A 1 357 ? 2.637   18.778  1.690   1.00 72.11 357 A 1 
HETATM 2840 C C   . UNK A 1 357 ? 1.947   19.227  2.988   1.00 71.88 357 A 1 
HETATM 2841 O O   . UNK A 1 357 ? 2.638   19.811  3.822   1.00 67.31 357 A 1 
HETATM 2842 N N   . UNK A 1 358 ? 0.645   18.993  3.256   1.00 71.23 358 A 1 
HETATM 2843 C CA  . UNK A 1 358 ? 0.045   19.399  4.536   1.00 68.62 358 A 1 
HETATM 2844 C C   . UNK A 1 358 ? -1.462  19.206  4.684   1.00 69.69 358 A 1 
HETATM 2845 O O   . UNK A 1 358 ? -2.211  19.578  3.788   1.00 62.26 358 A 1 
ATOM   2846 N N   . TYR A 1 359 ? -1.899  18.692  5.845   1.00 64.91 359 A 1 
ATOM   2847 C CA  . TYR A 1 359 ? -3.311  18.491  6.209   1.00 64.18 359 A 1 
ATOM   2848 C C   . TYR A 1 359 ? -3.598  18.856  7.659   1.00 67.70 359 A 1 
ATOM   2849 O O   . TYR A 1 359 ? -2.828  18.526  8.556   1.00 60.95 359 A 1 
ATOM   2850 C CB  . TYR A 1 359 ? -3.723  17.029  5.987   1.00 55.43 359 A 1 
ATOM   2851 C CG  . TYR A 1 359 ? -3.431  16.586  4.585   1.00 51.46 359 A 1 
ATOM   2852 C CD1 . TYR A 1 359 ? -4.281  17.002  3.547   1.00 47.31 359 A 1 
ATOM   2853 C CD2 . TYR A 1 359 ? -2.217  15.926  4.311   1.00 46.58 359 A 1 
ATOM   2854 C CE1 . TYR A 1 359 ? -3.904  16.798  2.223   1.00 40.24 359 A 1 
ATOM   2855 C CE2 . TYR A 1 359 ? -1.837  15.729  2.981   1.00 42.19 359 A 1 
ATOM   2856 C CZ  . TYR A 1 359 ? -2.675  16.188  1.942   1.00 41.07 359 A 1 
ATOM   2857 O OH  . TYR A 1 359 ? -2.282  16.065  0.672   1.00 37.70 359 A 1 
ATOM   2858 N N   . ASP A 1 360 ? -4.750  19.486  7.893   1.00 63.30 360 A 1 
ATOM   2859 C CA  . ASP A 1 360 ? -5.461  19.452  9.169   1.00 65.26 360 A 1 
ATOM   2860 C C   . ASP A 1 360 ? -6.677  18.526  9.006   1.00 68.46 360 A 1 
ATOM   2861 O O   . ASP A 1 360 ? -7.153  18.342  7.888   1.00 65.85 360 A 1 
ATOM   2862 C CB  . ASP A 1 360 ? -5.859  20.878  9.599   1.00 59.07 360 A 1 
ATOM   2863 C CG  . ASP A 1 360 ? -6.240  20.999  11.081  1.00 53.72 360 A 1 
ATOM   2864 O OD1 . ASP A 1 360 ? -6.272  19.964  11.785  1.00 50.73 360 A 1 
ATOM   2865 O OD2 . ASP A 1 360 ? -6.423  22.137  11.553  1.00 49.87 360 A 1 
ATOM   2866 N N   . VAL A 1 361 ? -7.189  17.940  10.086  1.00 67.02 361 A 1 
ATOM   2867 C CA  . VAL A 1 361 ? -8.342  17.020  10.037  1.00 66.32 361 A 1 
ATOM   2868 C C   . VAL A 1 361 ? -9.559  17.667  9.377   1.00 70.09 361 A 1 
ATOM   2869 O O   . VAL A 1 361 ? -10.254 17.018  8.607   1.00 66.08 361 A 1 
ATOM   2870 C CB  . VAL A 1 361 ? -8.683  16.507  11.444  1.00 60.35 361 A 1 
ATOM   2871 C CG1 . VAL A 1 361 ? -9.986  15.701  11.517  1.00 54.92 361 A 1 
ATOM   2872 C CG2 . VAL A 1 361 ? -7.547  15.589  11.900  1.00 58.34 361 A 1 
ATOM   2873 N N   . GLU A 1 362 ? -9.766  18.971  9.606   1.00 71.22 362 A 1 
ATOM   2874 C CA  . GLU A 1 362 ? -10.871 19.742  9.023   1.00 72.35 362 A 1 
ATOM   2875 C C   . GLU A 1 362 ? -10.762 19.905  7.496   1.00 74.58 362 A 1 
ATOM   2876 O O   . GLU A 1 362 ? -11.767 20.097  6.817   1.00 71.72 362 A 1 
ATOM   2877 C CB  . GLU A 1 362 ? -10.925 21.127  9.695   1.00 69.45 362 A 1 
ATOM   2878 C CG  . GLU A 1 362 ? -11.262 21.046  11.197  1.00 63.06 362 A 1 
ATOM   2879 C CD  . GLU A 1 362 ? -11.266 22.413  11.910  1.00 57.75 362 A 1 
ATOM   2880 O OE1 . GLU A 1 362 ? -11.347 22.411  13.162  1.00 52.65 362 A 1 
ATOM   2881 O OE2 . GLU A 1 362 ? -11.169 23.455  11.226  1.00 52.19 362 A 1 
ATOM   2882 N N   . THR A 1 363 ? -9.553  19.820  6.938   1.00 78.98 363 A 1 
ATOM   2883 C CA  . THR A 1 363 ? -9.269  19.984  5.501   1.00 79.22 363 A 1 
ATOM   2884 C C   . THR A 1 363 ? -8.644  18.733  4.877   1.00 81.02 363 A 1 
ATOM   2885 O O   . THR A 1 363 ? -8.100  18.793  3.770   1.00 78.73 363 A 1 
ATOM   2886 C CB  . THR A 1 363 ? -8.393  21.221  5.245   1.00 75.95 363 A 1 
ATOM   2887 O OG1 . THR A 1 363 ? -7.159  21.104  5.909   1.00 70.39 363 A 1 
ATOM   2888 C CG2 . THR A 1 363 ? -9.051  22.512  5.733   1.00 69.96 363 A 1 
ATOM   2889 N N   . MET A 1 364 ? -8.668  17.612  5.592   1.00 80.02 364 A 1 
ATOM   2890 C CA  . MET A 1 364 ? -8.000  16.375  5.215   1.00 81.86 364 A 1 
ATOM   2891 C C   . MET A 1 364 ? -8.609  15.814  3.930   1.00 83.64 364 A 1 
ATOM   2892 O O   . MET A 1 364 ? -9.788  15.458  3.886   1.00 82.65 364 A 1 
ATOM   2893 C CB  . MET A 1 364 ? -8.079  15.385  6.384   1.00 79.57 364 A 1 
ATOM   2894 C CG  . MET A 1 364 ? -7.308  14.092  6.117   1.00 74.58 364 A 1 
ATOM   2895 S SD  . MET A 1 364 ? -7.224  12.969  7.537   1.00 73.24 364 A 1 
ATOM   2896 C CE  . MET A 1 364 ? -5.913  13.756  8.508   1.00 64.97 364 A 1 
ATOM   2897 N N   . GLN A 1 365 ? -7.790  15.713  2.890   1.00 86.65 365 A 1 
ATOM   2898 C CA  . GLN A 1 365 ? -8.177  15.088  1.632   1.00 87.49 365 A 1 
ATOM   2899 C C   . GLN A 1 365 ? -7.895  13.584  1.689   1.00 88.81 365 A 1 
ATOM   2900 O O   . GLN A 1 365 ? -6.805  13.168  2.083   1.00 88.58 365 A 1 
ATOM   2901 C CB  . GLN A 1 365 ? -7.448  15.756  0.463   1.00 86.48 365 A 1 
ATOM   2902 C CG  . GLN A 1 365 ? -7.853  17.225  0.280   1.00 82.71 365 A 1 
ATOM   2903 C CD  . GLN A 1 365 ? -7.188  17.870  -0.935  1.00 78.36 365 A 1 
ATOM   2904 O OE1 . GLN A 1 365 ? -6.082  17.547  -1.342  1.00 70.50 365 A 1 
ATOM   2905 N NE2 . GLN A 1 365 ? -7.832  18.827  -1.558  1.00 66.85 365 A 1 
ATOM   2906 N N   . ALA A 1 366 ? -8.853  12.762  1.264   1.00 89.33 366 A 1 
ATOM   2907 C CA  . ALA A 1 366 ? -8.725  11.307  1.319   1.00 89.98 366 A 1 
ATOM   2908 C C   . ALA A 1 366 ? -7.587  10.774  0.434   1.00 90.90 366 A 1 
ATOM   2909 O O   . ALA A 1 366 ? -6.830  9.909   0.868   1.00 90.60 366 A 1 
ATOM   2910 C CB  . ALA A 1 366 ? -10.069 10.681  0.934   1.00 89.06 366 A 1 
ATOM   2911 N N   . VAL A 1 367 ? -7.426  11.321  -0.779  1.00 90.92 367 A 1 
ATOM   2912 C CA  . VAL A 1 367 ? -6.431  10.839  -1.756  1.00 91.59 367 A 1 
ATOM   2913 C C   . VAL A 1 367 ? -4.990  10.897  -1.221  1.00 92.07 367 A 1 
ATOM   2914 O O   . VAL A 1 367 ? -4.300  9.875   -1.271  1.00 91.99 367 A 1 
ATOM   2915 C CB  . VAL A 1 367 ? -6.590  11.562  -3.109  1.00 91.33 367 A 1 
ATOM   2916 C CG1 . VAL A 1 367 ? -5.504  11.168  -4.114  1.00 89.45 367 A 1 
ATOM   2917 C CG2 . VAL A 1 367 ? -7.956  11.245  -3.727  1.00 89.28 367 A 1 
ATOM   2918 N N   . PRO A 1 368 ? -4.512  12.006  -0.653  1.00 91.23 368 A 1 
ATOM   2919 C CA  . PRO A 1 368 ? -3.162  12.031  -0.087  1.00 91.00 368 A 1 
ATOM   2920 C C   . PRO A 1 368 ? -3.003  11.188  1.178   1.00 91.61 368 A 1 
ATOM   2921 O O   . PRO A 1 368 ? -1.928  10.630  1.400   1.00 91.07 368 A 1 
ATOM   2922 C CB  . PRO A 1 368 ? -2.867  13.500  0.164   1.00 89.57 368 A 1 
ATOM   2923 C CG  . PRO A 1 368 ? -3.836  14.236  -0.752  1.00 87.23 368 A 1 
ATOM   2924 C CD  . PRO A 1 368 ? -5.061  13.361  -0.697  1.00 89.70 368 A 1 
ATOM   2925 N N   . VAL A 1 369 ? -4.065  11.019  1.986   1.00 90.37 369 A 1 
ATOM   2926 C CA  . VAL A 1 369 ? -4.038  10.105  3.141   1.00 90.40 369 A 1 
ATOM   2927 C C   . VAL A 1 369 ? -3.944  8.647   2.682   1.00 91.21 369 A 1 
ATOM   2928 O O   . VAL A 1 369 ? -3.185  7.874   3.268   1.00 91.09 369 A 1 
ATOM   2929 C CB  . VAL A 1 369 ? -5.258  10.323  4.055   1.00 89.48 369 A 1 
ATOM   2930 C CG1 . VAL A 1 369 ? -5.268  9.359   5.248   1.00 86.71 369 A 1 
ATOM   2931 C CG2 . VAL A 1 369 ? -5.244  11.743  4.633   1.00 86.85 369 A 1 
ATOM   2932 N N   . LEU A 1 370 ? -4.635  8.273   1.602   1.00 91.44 370 A 1 
ATOM   2933 C CA  . LEU A 1 370 ? -4.496  6.967   0.947   1.00 91.77 370 A 1 
ATOM   2934 C C   . LEU A 1 370 ? -3.060  6.733   0.462   1.00 92.44 370 A 1 
ATOM   2935 O O   . LEU A 1 370 ? -2.527  5.640   0.641   1.00 92.34 370 A 1 
ATOM   2936 C CB  . LEU A 1 370 ? -5.481  6.878   -0.234  1.00 91.54 370 A 1 
ATOM   2937 C CG  . LEU A 1 370 ? -6.945  6.640   0.162   1.00 90.07 370 A 1 
ATOM   2938 C CD1 . LEU A 1 370 ? -7.871  6.958   -1.008  1.00 88.39 370 A 1 
ATOM   2939 C CD2 . LEU A 1 370 ? -7.169  5.174   0.542   1.00 88.24 370 A 1 
ATOM   2940 N N   . TYR A 1 371 ? -2.400  7.752   -0.090  1.00 92.59 371 A 1 
ATOM   2941 C CA  . TYR A 1 371 ? -0.983  7.674   -0.448  1.00 92.81 371 A 1 
ATOM   2942 C C   . TYR A 1 371 ? -0.080  7.490   0.787   1.00 92.40 371 A 1 
ATOM   2943 O O   . TYR A 1 371 ? 0.724   6.558   0.839   1.00 91.77 371 A 1 
ATOM   2944 C CB  . TYR A 1 371 ? -0.591  8.913   -1.267  1.00 93.13 371 A 1 
ATOM   2945 C CG  . TYR A 1 371 ? 0.908   9.064   -1.429  1.00 93.05 371 A 1 
ATOM   2946 C CD1 . TYR A 1 371 ? 1.603   10.059  -0.710  1.00 91.10 371 A 1 
ATOM   2947 C CD2 . TYR A 1 371 ? 1.618   8.156   -2.236  1.00 91.69 371 A 1 
ATOM   2948 C CE1 . TYR A 1 371 ? 3.004   10.145  -0.801  1.00 91.28 371 A 1 
ATOM   2949 C CE2 . TYR A 1 371 ? 3.020   8.234   -2.323  1.00 91.15 371 A 1 
ATOM   2950 C CZ  . TYR A 1 371 ? 3.714   9.227   -1.603  1.00 91.79 371 A 1 
ATOM   2951 O OH  . TYR A 1 371 ? 5.063   9.295   -1.680  1.00 90.70 371 A 1 
ATOM   2952 N N   . GLN A 1 372 ? -0.220  8.330   1.807   1.00 92.23 372 A 1 
ATOM   2953 C CA  . GLN A 1 372 ? 0.632   8.277   3.009   1.00 91.48 372 A 1 
ATOM   2954 C C   . GLN A 1 372 ? 0.458   6.975   3.807   1.00 91.41 372 A 1 
ATOM   2955 O O   . GLN A 1 372 ? 1.426   6.439   4.352   1.00 90.88 372 A 1 
ATOM   2956 C CB  . GLN A 1 372 ? 0.315   9.477   3.907   1.00 90.53 372 A 1 
ATOM   2957 C CG  . GLN A 1 372 ? 0.812   10.801  3.306   1.00 88.05 372 A 1 
ATOM   2958 C CD  . GLN A 1 372 ? 0.409   12.015  4.134   1.00 86.17 372 A 1 
ATOM   2959 O OE1 . GLN A 1 372 ? -0.218  11.940  5.173   1.00 80.03 372 A 1 
ATOM   2960 N NE2 . GLN A 1 372 ? 0.772   13.200  3.698   1.00 76.86 372 A 1 
ATOM   2961 N N   . SER A 1 373 ? -0.763  6.436   3.844   1.00 91.03 373 A 1 
ATOM   2962 C CA  . SER A 1 373 ? -1.075  5.155   4.488   1.00 90.81 373 A 1 
ATOM   2963 C C   . SER A 1 373 ? -0.679  3.938   3.644   1.00 91.09 373 A 1 
ATOM   2964 O O   . SER A 1 373 ? -0.681  2.823   4.156   1.00 89.72 373 A 1 
ATOM   2965 C CB  . SER A 1 373 ? -2.553  5.106   4.880   1.00 89.97 373 A 1 
ATOM   2966 O OG  . SER A 1 373 ? -3.378  5.325   3.760   1.00 86.27 373 A 1 
ATOM   2967 N N   . GLY A 1 374 ? -0.281  4.144   2.378   1.00 91.76 374 A 1 
ATOM   2968 C CA  . GLY A 1 374 ? 0.240   3.102   1.498   1.00 91.97 374 A 1 
ATOM   2969 C C   . GLY A 1 374 ? -0.819  2.335   0.707   1.00 92.63 374 A 1 
ATOM   2970 O O   . GLY A 1 374 ? -0.493  1.308   0.116   1.00 91.77 374 A 1 
ATOM   2971 N N   . TYR A 1 375 ? -2.066  2.812   0.665   1.00 91.65 375 A 1 
ATOM   2972 C CA  . TYR A 1 375 ? -3.102  2.253   -0.218  1.00 91.68 375 A 1 
ATOM   2973 C C   . TYR A 1 375 ? -2.903  2.674   -1.674  1.00 92.13 375 A 1 
ATOM   2974 O O   . TYR A 1 375 ? -3.191  1.903   -2.588  1.00 91.12 375 A 1 
ATOM   2975 C CB  . TYR A 1 375 ? -4.490  2.687   0.258   1.00 90.50 375 A 1 
ATOM   2976 C CG  . TYR A 1 375 ? -4.913  1.999   1.532   1.00 89.11 375 A 1 
ATOM   2977 C CD1 . TYR A 1 375 ? -5.592  0.771   1.469   1.00 86.02 375 A 1 
ATOM   2978 C CD2 . TYR A 1 375 ? -4.598  2.567   2.777   1.00 86.23 375 A 1 
ATOM   2979 C CE1 . TYR A 1 375 ? -5.949  0.107   2.653   1.00 84.09 375 A 1 
ATOM   2980 C CE2 . TYR A 1 375 ? -4.945  1.902   3.963   1.00 83.79 375 A 1 
ATOM   2981 C CZ  . TYR A 1 375 ? -5.620  0.670   3.903   1.00 84.50 375 A 1 
ATOM   2982 O OH  . TYR A 1 375 ? -5.944  0.024   5.049   1.00 81.76 375 A 1 
ATOM   2983 N N   . LEU A 1 376 ? -2.380  3.884   -1.884  1.00 92.51 376 A 1 
ATOM   2984 C CA  . LEU A 1 376 ? -1.980  4.387   -3.189  1.00 93.54 376 A 1 
ATOM   2985 C C   . LEU A 1 376 ? -0.477  4.675   -3.205  1.00 94.04 376 A 1 
ATOM   2986 O O   . LEU A 1 376 ? 0.156   4.856   -2.164  1.00 93.64 376 A 1 
ATOM   2987 C CB  . LEU A 1 376 ? -2.818  5.629   -3.558  1.00 93.36 376 A 1 
ATOM   2988 C CG  . LEU A 1 376 ? -4.332  5.387   -3.667  1.00 92.40 376 A 1 
ATOM   2989 C CD1 . LEU A 1 376 ? -5.035  6.702   -4.002  1.00 90.73 376 A 1 
ATOM   2990 C CD2 . LEU A 1 376 ? -4.694  4.375   -4.754  1.00 90.64 376 A 1 
ATOM   2991 N N   . THR A 1 377 ? 0.095   4.715   -4.401  1.00 95.26 377 A 1 
ATOM   2992 C CA  . THR A 1 377 ? 1.494   5.086   -4.636  1.00 95.83 377 A 1 
ATOM   2993 C C   . THR A 1 377 ? 1.608   5.982   -5.860  1.00 95.84 377 A 1 
ATOM   2994 O O   . THR A 1 377 ? 0.682   6.066   -6.663  1.00 95.31 377 A 1 
ATOM   2995 C CB  . THR A 1 377 ? 2.358   3.837   -4.795  1.00 95.26 377 A 1 
ATOM   2996 O OG1 . THR A 1 377 ? 3.723   4.183   -4.714  1.00 91.09 377 A 1 
ATOM   2997 C CG2 . THR A 1 377 ? 2.130   3.117   -6.120  1.00 90.95 377 A 1 
ATOM   2998 N N   . ILE A 1 378 ? 2.743   6.653   -6.020  1.00 95.54 378 A 1 
ATOM   2999 C CA  . ILE A 1 378 ? 3.031   7.454   -7.213  1.00 95.49 378 A 1 
ATOM   3000 C C   . ILE A 1 378 ? 3.255   6.506   -8.398  1.00 95.09 378 A 1 
ATOM   3001 O O   . ILE A 1 378 ? 4.243   5.769   -8.423  1.00 94.51 378 A 1 
ATOM   3002 C CB  . ILE A 1 378 ? 4.246   8.376   -6.978  1.00 95.02 378 A 1 
ATOM   3003 C CG1 . ILE A 1 378 ? 3.982   9.384   -5.838  1.00 93.67 378 A 1 
ATOM   3004 C CG2 . ILE A 1 378 ? 4.594   9.131   -8.274  1.00 93.19 378 A 1 
ATOM   3005 C CD1 . ILE A 1 378 ? 5.258   10.031  -5.281  1.00 91.42 378 A 1 
ATOM   3006 N N   . ASN A 1 379 ? 2.374   6.567   -9.395  1.00 95.52 379 A 1 
ATOM   3007 C CA  . ASN A 1 379 ? 2.547   5.878   -10.667 1.00 94.79 379 A 1 
ATOM   3008 C C   . ASN A 1 379 ? 3.440   6.710   -11.600 1.00 94.68 379 A 1 
ATOM   3009 O O   . ASN A 1 379 ? 4.533   6.287   -11.981 1.00 92.73 379 A 1 
ATOM   3010 C CB  . ASN A 1 379 ? 1.153   5.594   -11.251 1.00 93.26 379 A 1 
ATOM   3011 C CG  . ASN A 1 379 ? 1.253   4.798   -12.536 1.00 90.23 379 A 1 
ATOM   3012 O OD1 . ASN A 1 379 ? 1.946   3.803   -12.613 1.00 81.03 379 A 1 
ATOM   3013 N ND2 . ASN A 1 379 ? 0.578   5.222   -13.576 1.00 80.90 379 A 1 
ATOM   3014 N N   . GLU A 1 380 ? 3.028   7.938   -11.883 1.00 94.31 380 A 1 
ATOM   3015 C CA  . GLU A 1 380 ? 3.758   8.868   -12.747 1.00 94.25 380 A 1 
ATOM   3016 C C   . GLU A 1 380 ? 3.879   10.253  -12.111 1.00 94.51 380 A 1 
ATOM   3017 O O   . GLU A 1 380 ? 3.137   10.613  -11.197 1.00 93.63 380 A 1 
ATOM   3018 C CB  . GLU A 1 380 ? 3.093   8.957   -14.128 1.00 92.98 380 A 1 
ATOM   3019 C CG  . GLU A 1 380 ? 3.108   7.616   -14.873 1.00 84.60 380 A 1 
ATOM   3020 C CD  . GLU A 1 380 ? 2.509   7.705   -16.284 1.00 79.76 380 A 1 
ATOM   3021 O OE1 . GLU A 1 380 ? 2.703   6.721   -17.035 1.00 69.45 380 A 1 
ATOM   3022 O OE2 . GLU A 1 380 ? 1.872   8.735   -16.595 1.00 69.91 380 A 1 
ATOM   3023 N N   . TYR A 1 381 ? 4.849   11.041  -12.590 1.00 94.10 381 A 1 
ATOM   3024 C CA  . TYR A 1 381 ? 5.034   12.435  -12.206 1.00 93.71 381 A 1 
ATOM   3025 C C   . TYR A 1 381 ? 5.131   13.296  -13.461 1.00 93.70 381 A 1 
ATOM   3026 O O   . TYR A 1 381 ? 6.029   13.087  -14.280 1.00 93.10 381 A 1 
ATOM   3027 C CB  . TYR A 1 381 ? 6.278   12.576  -11.323 1.00 92.80 381 A 1 
ATOM   3028 C CG  . TYR A 1 381 ? 6.648   14.019  -11.021 1.00 91.80 381 A 1 
ATOM   3029 C CD1 . TYR A 1 381 ? 7.846   14.565  -11.524 1.00 88.02 381 A 1 
ATOM   3030 C CD2 . TYR A 1 381 ? 5.767   14.833  -10.282 1.00 88.88 381 A 1 
ATOM   3031 C CE1 . TYR A 1 381 ? 8.171   15.912  -11.274 1.00 86.96 381 A 1 
ATOM   3032 C CE2 . TYR A 1 381 ? 6.084   16.183  -10.036 1.00 86.69 381 A 1 
ATOM   3033 C CZ  . TYR A 1 381 ? 7.291   16.722  -10.530 1.00 88.07 381 A 1 
ATOM   3034 O OH  . TYR A 1 381 ? 7.609   18.022  -10.291 1.00 85.77 381 A 1 
ATOM   3035 N N   . ASN A 1 382 ? 4.232   14.266  -13.580 1.00 94.21 382 A 1 
ATOM   3036 C CA  . ASN A 1 382 ? 4.259   15.292  -14.614 1.00 93.96 382 A 1 
ATOM   3037 C C   . ASN A 1 382 ? 4.981   16.533  -14.063 1.00 93.30 382 A 1 
ATOM   3038 O O   . ASN A 1 382 ? 4.496   17.189  -13.142 1.00 92.31 382 A 1 
ATOM   3039 C CB  . ASN A 1 382 ? 2.815   15.569  -15.084 1.00 93.66 382 A 1 
ATOM   3040 C CG  . ASN A 1 382 ? 2.755   16.593  -16.202 1.00 92.55 382 A 1 
ATOM   3041 O OD1 . ASN A 1 382 ? 3.687   17.345  -16.438 1.00 87.13 382 A 1 
ATOM   3042 N ND2 . ASN A 1 382 ? 1.662   16.665  -16.916 1.00 86.62 382 A 1 
ATOM   3043 N N   . SER A 1 383 ? 6.158   16.830  -14.612 1.00 93.57 383 A 1 
ATOM   3044 C CA  . SER A 1 383 ? 6.981   17.962  -14.174 1.00 92.94 383 A 1 
ATOM   3045 C C   . SER A 1 383 ? 6.458   19.324  -14.624 1.00 92.78 383 A 1 
ATOM   3046 O O   . SER A 1 383 ? 6.789   20.318  -13.985 1.00 91.67 383 A 1 
ATOM   3047 C CB  . SER A 1 383 ? 8.424   17.793  -14.658 1.00 92.35 383 A 1 
ATOM   3048 O OG  . SER A 1 383 ? 8.485   17.603  -16.058 1.00 86.97 383 A 1 
ATOM   3049 N N   . GLU A 1 384 ? 5.679   19.390  -15.702 1.00 92.79 384 A 1 
ATOM   3050 C CA  . GLU A 1 384 ? 5.133   20.649  -16.222 1.00 92.85 384 A 1 
ATOM   3051 C C   . GLU A 1 384 ? 3.983   21.151  -15.343 1.00 92.44 384 A 1 
ATOM   3052 O O   . GLU A 1 384 ? 3.904   22.337  -15.032 1.00 90.13 384 A 1 
ATOM   3053 C CB  . GLU A 1 384 ? 4.648   20.466  -17.671 1.00 93.08 384 A 1 
ATOM   3054 C CG  . GLU A 1 384 ? 5.786   20.100  -18.639 1.00 86.60 384 A 1 
ATOM   3055 C CD  . GLU A 1 384 ? 5.351   20.029  -20.114 1.00 81.83 384 A 1 
ATOM   3056 O OE1 . GLU A 1 384 ? 6.265   19.881  -20.961 1.00 73.44 384 A 1 
ATOM   3057 O OE2 . GLU A 1 384 ? 4.140   20.129  -20.399 1.00 74.75 384 A 1 
ATOM   3058 N N   . GLU A 1 385 ? 3.132   20.226  -14.885 1.00 92.33 385 A 1 
ATOM   3059 C CA  . GLU A 1 385 ? 1.964   20.536  -14.050 1.00 91.98 385 A 1 
ATOM   3060 C C   . GLU A 1 385 ? 2.237   20.409  -12.539 1.00 91.91 385 A 1 
ATOM   3061 O O   . GLU A 1 385 ? 1.409   20.819  -11.725 1.00 89.60 385 A 1 
ATOM   3062 C CB  . GLU A 1 385 ? 0.799   19.638  -14.480 1.00 91.35 385 A 1 
ATOM   3063 C CG  . GLU A 1 385 ? 0.396   19.861  -15.952 1.00 89.13 385 A 1 
ATOM   3064 C CD  . GLU A 1 385 ? -0.778  18.977  -16.393 1.00 86.60 385 A 1 
ATOM   3065 O OE1 . GLU A 1 385 ? -1.445  19.361  -17.377 1.00 78.98 385 A 1 
ATOM   3066 O OE2 . GLU A 1 385 ? -0.980  17.903  -15.776 1.00 80.08 385 A 1 
ATOM   3067 N N   . ASP A 1 386 ? 3.393   19.849  -12.149 1.00 91.63 386 A 1 
ATOM   3068 C CA  . ASP A 1 386 ? 3.758   19.463  -10.775 1.00 91.32 386 A 1 
ATOM   3069 C C   . ASP A 1 386 ? 2.694   18.553  -10.125 1.00 92.09 386 A 1 
ATOM   3070 O O   . ASP A 1 386 ? 2.260   18.755  -8.984  1.00 90.81 386 A 1 
ATOM   3071 C CB  . ASP A 1 386 ? 4.161   20.692  -9.939  1.00 89.45 386 A 1 
ATOM   3072 C CG  . ASP A 1 386 ? 4.922   20.344  -8.645  1.00 86.23 386 A 1 
ATOM   3073 O OD1 . ASP A 1 386 ? 5.647   19.325  -8.597  1.00 82.49 386 A 1 
ATOM   3074 O OD2 . ASP A 1 386 ? 4.886   21.154  -7.686  1.00 81.71 386 A 1 
ATOM   3075 N N   . VAL A 1 387 ? 2.246   17.554  -10.891 1.00 92.82 387 A 1 
ATOM   3076 C CA  . VAL A 1 387 ? 1.181   16.618  -10.520 1.00 93.98 387 A 1 
ATOM   3077 C C   . VAL A 1 387 ? 1.698   15.179  -10.516 1.00 94.37 387 A 1 
ATOM   3078 O O   . VAL A 1 387 ? 2.391   14.735  -11.430 1.00 93.26 387 A 1 
ATOM   3079 C CB  . VAL A 1 387 ? -0.049  16.782  -11.438 1.00 92.45 387 A 1 
ATOM   3080 C CG1 . VAL A 1 387 ? -1.120  15.705  -11.208 1.00 85.65 387 A 1 
ATOM   3081 C CG2 . VAL A 1 387 ? -0.749  18.122  -11.194 1.00 86.45 387 A 1 
ATOM   3082 N N   . PHE A 1 388 ? 1.302   14.430  -9.489  1.00 94.40 388 A 1 
ATOM   3083 C CA  . PHE A 1 388 ? 1.465   12.984  -9.416  1.00 94.25 388 A 1 
ATOM   3084 C C   . PHE A 1 388 ? 0.170   12.287  -9.827  1.00 94.47 388 A 1 
ATOM   3085 O O   . PHE A 1 388 ? -0.888  12.615  -9.287  1.00 93.72 388 A 1 
ATOM   3086 C CB  . PHE A 1 388 ? 1.862   12.579  -7.993  1.00 93.56 388 A 1 
ATOM   3087 C CG  . PHE A 1 388 ? 3.151   13.205  -7.499  1.00 93.15 388 A 1 
ATOM   3088 C CD1 . PHE A 1 388 ? 4.387   12.703  -7.944  1.00 90.40 388 A 1 
ATOM   3089 C CD2 . PHE A 1 388 ? 3.118   14.278  -6.589  1.00 91.03 388 A 1 
ATOM   3090 C CE1 . PHE A 1 388 ? 5.588   13.257  -7.469  1.00 89.56 388 A 1 
ATOM   3091 C CE2 . PHE A 1 388 ? 4.319   14.833  -6.114  1.00 89.88 388 A 1 
ATOM   3092 C CZ  . PHE A 1 388 ? 5.556   14.318  -6.550  1.00 90.30 388 A 1 
ATOM   3093 N N   . SER A 1 389 ? 0.250   11.297  -10.717 1.00 94.78 389 A 1 
ATOM   3094 C CA  . SER A 1 389 ? -0.802  10.294  -10.871 1.00 95.02 389 A 1 
ATOM   3095 C C   . SER A 1 389 ? -0.568  9.159   -9.874  1.00 95.29 389 A 1 
ATOM   3096 O O   . SER A 1 389 ? 0.575   8.762   -9.621  1.00 94.37 389 A 1 
ATOM   3097 C CB  . SER A 1 389 ? -0.899  9.777   -12.311 1.00 93.87 389 A 1 
ATOM   3098 O OG  . SER A 1 389 ? 0.254   9.049   -12.670 1.00 82.56 389 A 1 
ATOM   3099 N N   . LEU A 1 390 ? -1.647  8.671   -9.274  1.00 94.47 390 A 1 
ATOM   3100 C CA  . LEU A 1 390 ? -1.612  7.635   -8.249  1.00 94.44 390 A 1 
ATOM   3101 C C   . LEU A 1 390 ? -2.304  6.358   -8.739  1.00 94.01 390 A 1 
ATOM   3102 O O   . LEU A 1 390 ? -3.293  6.412   -9.463  1.00 92.86 390 A 1 
ATOM   3103 C CB  . LEU A 1 390 ? -2.241  8.152   -6.941  1.00 94.11 390 A 1 
ATOM   3104 C CG  . LEU A 1 390 ? -1.638  9.446   -6.356  1.00 93.46 390 A 1 
ATOM   3105 C CD1 . LEU A 1 390 ? -2.347  9.774   -5.041  1.00 90.85 390 A 1 
ATOM   3106 C CD2 . LEU A 1 390 ? -0.146  9.327   -6.060  1.00 90.69 390 A 1 
ATOM   3107 N N   . ASP A 1 391 ? -1.792  5.211   -8.304  1.00 94.01 391 A 1 
ATOM   3108 C CA  . ASP A 1 391 ? -2.414  3.891   -8.468  1.00 93.29 391 A 1 
ATOM   3109 C C   . ASP A 1 391 ? -2.116  3.029   -7.232  1.00 93.39 391 A 1 
ATOM   3110 O O   . ASP A 1 391 ? -1.341  3.419   -6.354  1.00 92.41 391 A 1 
ATOM   3111 C CB  . ASP A 1 391 ? -1.931  3.225   -9.780  1.00 91.10 391 A 1 
ATOM   3112 C CG  . ASP A 1 391 ? -2.785  2.029   -10.266 1.00 88.47 391 A 1 
ATOM   3113 O OD1 . ASP A 1 391 ? -3.794  1.664   -9.614  1.00 84.77 391 A 1 
ATOM   3114 O OD2 . ASP A 1 391 ? -2.429  1.414   -11.289 1.00 82.63 391 A 1 
ATOM   3115 N N   . TYR A 1 392 ? -2.718  1.847   -7.150  1.00 91.72 392 A 1 
ATOM   3116 C CA  . TYR A 1 392 ? -2.344  0.839   -6.155  1.00 91.32 392 A 1 
ATOM   3117 C C   . TYR A 1 392 ? -0.879  0.418   -6.349  1.00 92.03 392 A 1 
ATOM   3118 O O   . TYR A 1 392 ? -0.464  0.182   -7.486  1.00 91.42 392 A 1 
ATOM   3119 C CB  . TYR A 1 392 ? -3.268  -0.373  -6.262  1.00 89.63 392 A 1 
ATOM   3120 C CG  . TYR A 1 392 ? -4.714  -0.061  -5.942  1.00 88.20 392 A 1 
ATOM   3121 C CD1 . TYR A 1 392 ? -5.132  0.010   -4.599  1.00 84.80 392 A 1 
ATOM   3122 C CD2 . TYR A 1 392 ? -5.634  0.176   -6.984  1.00 84.58 392 A 1 
ATOM   3123 C CE1 . TYR A 1 392 ? -6.473  0.306   -4.297  1.00 82.66 392 A 1 
ATOM   3124 C CE2 . TYR A 1 392 ? -6.975  0.472   -6.684  1.00 82.18 392 A 1 
ATOM   3125 C CZ  . TYR A 1 392 ? -7.396  0.532   -5.338  1.00 82.99 392 A 1 
ATOM   3126 O OH  . TYR A 1 392 ? -8.694  0.808   -5.050  1.00 80.09 392 A 1 
ATOM   3127 N N   . PRO A 1 393 ? -0.100  0.268   -5.268  1.00 93.62 393 A 1 
ATOM   3128 C CA  . PRO A 1 393 ? 1.312   -0.094  -5.382  1.00 94.01 393 A 1 
ATOM   3129 C C   . PRO A 1 393 ? 1.519   -1.475  -6.010  1.00 93.83 393 A 1 
ATOM   3130 O O   . PRO A 1 393 ? 2.462   -1.663  -6.778  1.00 91.49 393 A 1 
ATOM   3131 C CB  . PRO A 1 393 ? 1.868   -0.032  -3.956  1.00 93.28 393 A 1 
ATOM   3132 C CG  . PRO A 1 393 ? 0.642   -0.174  -3.064  1.00 92.19 393 A 1 
ATOM   3133 C CD  . PRO A 1 393 ? -0.465  0.479   -3.880  1.00 94.00 393 A 1 
ATOM   3134 N N   . ASN A 1 394 ? 0.656   -2.435  -5.690  1.00 92.10 394 A 1 
ATOM   3135 C CA  . ASN A 1 394 ? 0.810   -3.827  -6.102  1.00 90.91 394 A 1 
ATOM   3136 C C   . ASN A 1 394 ? -0.499  -4.626  -5.966  1.00 89.53 394 A 1 
ATOM   3137 O O   . ASN A 1 394 ? -1.539  -4.105  -5.557  1.00 88.49 394 A 1 
ATOM   3138 C CB  . ASN A 1 394 ? 1.966   -4.431  -5.290  1.00 90.59 394 A 1 
ATOM   3139 C CG  . ASN A 1 394 ? 1.774   -4.322  -3.794  1.00 90.96 394 A 1 
ATOM   3140 O OD1 . ASN A 1 394 ? 0.736   -4.660  -3.261  1.00 87.00 394 A 1 
ATOM   3141 N ND2 . ASN A 1 394 ? 2.775   -3.844  -3.092  1.00 88.46 394 A 1 
ATOM   3142 N N   . ALA A 1 395 ? -0.433  -5.910  -6.329  1.00 87.44 395 A 1 
ATOM   3143 C CA  . ALA A 1 395 ? -1.575  -6.816  -6.284  1.00 85.37 395 A 1 
ATOM   3144 C C   . ALA A 1 395 ? -2.031  -7.137  -4.852  1.00 84.64 395 A 1 
ATOM   3145 O O   . ALA A 1 395 ? -3.232  -7.269  -4.632  1.00 83.12 395 A 1 
ATOM   3146 C CB  . ALA A 1 395 ? -1.219  -8.090  -7.059  1.00 84.05 395 A 1 
ATOM   3147 N N   . GLU A 1 396 ? -1.116  -7.214  -3.878  1.00 88.35 396 A 1 
ATOM   3148 C CA  . GLU A 1 396 ? -1.428  -7.446  -2.461  1.00 87.84 396 A 1 
ATOM   3149 C C   . GLU A 1 396 ? -2.360  -6.355  -1.928  1.00 86.58 396 A 1 
ATOM   3150 O O   . GLU A 1 396 ? -3.463  -6.643  -1.466  1.00 85.35 396 A 1 
ATOM   3151 C CB  . GLU A 1 396 ? -0.121  -7.497  -1.642  1.00 87.51 396 A 1 
ATOM   3152 C CG  . GLU A 1 396 ? -0.350  -7.792  -0.152  1.00 85.66 396 A 1 
ATOM   3153 C CD  . GLU A 1 396 ? 0.895   -7.577  0.726   1.00 86.17 396 A 1 
ATOM   3154 O OE1 . GLU A 1 396 ? 0.887   -8.079  1.874   1.00 78.90 396 A 1 
ATOM   3155 O OE2 . GLU A 1 396 ? 1.824   -6.856  0.303   1.00 81.79 396 A 1 
ATOM   3156 N N   . VAL A 1 397 ? -1.962  -5.085  -2.074  1.00 89.05 397 A 1 
ATOM   3157 C CA  . VAL A 1 397 ? -2.726  -3.938  -1.567  1.00 88.84 397 A 1 
ATOM   3158 C C   . VAL A 1 397 ? -4.076  -3.823  -2.257  1.00 87.65 397 A 1 
ATOM   3159 O O   . VAL A 1 397 ? -5.083  -3.582  -1.593  1.00 86.74 397 A 1 
ATOM   3160 C CB  . VAL A 1 397 ? -1.938  -2.634  -1.739  1.00 89.42 397 A 1 
ATOM   3161 C CG1 . VAL A 1 397 ? -2.725  -1.411  -1.255  1.00 87.04 397 A 1 
ATOM   3162 C CG2 . VAL A 1 397 ? -0.636  -2.692  -0.942  1.00 87.47 397 A 1 
ATOM   3163 N N   . ARG A 1 398 ? -4.112  -4.021  -3.580  1.00 85.57 398 A 1 
ATOM   3164 C CA  . ARG A 1 398 ? -5.356  -3.972  -4.348  1.00 83.69 398 A 1 
ATOM   3165 C C   . ARG A 1 398 ? -6.353  -5.031  -3.872  1.00 82.88 398 A 1 
ATOM   3166 O O   . ARG A 1 398 ? -7.511  -4.699  -3.660  1.00 81.78 398 A 1 
ATOM   3167 C CB  . ARG A 1 398 ? -5.038  -4.101  -5.844  1.00 82.62 398 A 1 
ATOM   3168 C CG  . ARG A 1 398 ? -6.293  -3.940  -6.714  1.00 77.04 398 A 1 
ATOM   3169 C CD  . ARG A 1 398 ? -5.965  -4.031  -8.213  1.00 75.79 398 A 1 
ATOM   3170 N NE  . ARG A 1 398 ? -5.177  -2.866  -8.676  1.00 68.73 398 A 1 
ATOM   3171 C CZ  . ARG A 1 398 ? -4.603  -2.721  -9.857  1.00 63.54 398 A 1 
ATOM   3172 N NH1 . ARG A 1 398 ? -4.662  -3.648  -10.769 1.00 58.01 398 A 1 
ATOM   3173 N NH2 . ARG A 1 398 ? -3.950  -1.621  -10.144 1.00 54.74 398 A 1 
ATOM   3174 N N   . ALA A 1 399 ? -5.897  -6.273  -3.685  1.00 82.20 399 A 1 
ATOM   3175 C CA  . ALA A 1 399 ? -6.745  -7.372  -3.225  1.00 81.00 399 A 1 
ATOM   3176 C C   . ALA A 1 399 ? -7.225  -7.156  -1.782  1.00 81.42 399 A 1 
ATOM   3177 O O   . ALA A 1 399 ? -8.419  -7.244  -1.520  1.00 80.78 399 A 1 
ATOM   3178 C CB  . ALA A 1 399 ? -5.969  -8.685  -3.374  1.00 79.84 399 A 1 
ATOM   3179 N N   . SER A 1 400 ? -6.326  -6.781  -0.864  1.00 83.44 400 A 1 
ATOM   3180 C CA  . SER A 1 400 ? -6.680  -6.565  0.546   1.00 83.56 400 A 1 
ATOM   3181 C C   . SER A 1 400 ? -7.608  -5.367  0.754   1.00 83.87 400 A 1 
ATOM   3182 O O   . SER A 1 400 ? -8.482  -5.387  1.616   1.00 83.58 400 A 1 
ATOM   3183 C CB  . SER A 1 400 ? -5.416  -6.341  1.367   1.00 83.48 400 A 1 
ATOM   3184 O OG  . SER A 1 400 ? -4.521  -7.419  1.224   1.00 77.22 400 A 1 
ATOM   3185 N N   . PHE A 1 401 ? -7.444  -4.299  -0.047  1.00 83.99 401 A 1 
ATOM   3186 C CA  . PHE A 1 401 ? -8.360  -3.166  -0.003  1.00 83.96 401 A 1 
ATOM   3187 C C   . PHE A 1 401 ? -9.743  -3.547  -0.537  1.00 83.33 401 A 1 
ATOM   3188 O O   . PHE A 1 401 ? -10.747 -3.202  0.078   1.00 82.81 401 A 1 
ATOM   3189 C CB  . PHE A 1 401 ? -7.760  -1.988  -0.775  1.00 84.56 401 A 1 
ATOM   3190 C CG  . PHE A 1 401 ? -8.555  -0.708  -0.620  1.00 84.51 401 A 1 
ATOM   3191 C CD1 . PHE A 1 401 ? -9.260  -0.168  -1.708  1.00 81.45 401 A 1 
ATOM   3192 C CD2 . PHE A 1 401 ? -8.604  -0.062  0.626   1.00 81.68 401 A 1 
ATOM   3193 C CE1 . PHE A 1 401 ? -9.998  1.016   -1.551  1.00 80.58 401 A 1 
ATOM   3194 C CE2 . PHE A 1 401 ? -9.346  1.121   0.785   1.00 80.30 401 A 1 
ATOM   3195 C CZ  . PHE A 1 401 ? -10.042 1.661   -0.304  1.00 81.53 401 A 1 
ATOM   3196 N N   . ALA A 1 402 ? -9.797  -4.309  -1.638  1.00 82.23 402 A 1 
ATOM   3197 C CA  . ALA A 1 402 ? -11.046 -4.834  -2.178  1.00 80.49 402 A 1 
ATOM   3198 C C   . ALA A 1 402 ? -11.789 -5.714  -1.158  1.00 80.75 402 A 1 
ATOM   3199 O O   . ALA A 1 402 ? -12.987 -5.524  -0.950  1.00 80.20 402 A 1 
ATOM   3200 C CB  . ALA A 1 402 ? -10.729 -5.596  -3.471  1.00 78.98 402 A 1 
ATOM   3201 N N   . GLU A 1 403 ? -11.088 -6.603  -0.454  1.00 79.71 403 A 1 
ATOM   3202 C CA  . GLU A 1 403 ? -11.643 -7.438  0.620   1.00 79.68 403 A 1 
ATOM   3203 C C   . GLU A 1 403 ? -12.197 -6.589  1.775   1.00 80.41 403 A 1 
ATOM   3204 O O   . GLU A 1 403 ? -13.347 -6.767  2.177   1.00 79.71 403 A 1 
ATOM   3205 C CB  . GLU A 1 403 ? -10.555 -8.411  1.091   1.00 78.25 403 A 1 
ATOM   3206 C CG  . GLU A 1 403 ? -11.046 -9.428  2.136   1.00 71.59 403 A 1 
ATOM   3207 C CD  . GLU A 1 403 ? -10.000 -10.524 2.414   1.00 70.52 403 A 1 
ATOM   3208 O OE1 . GLU A 1 403 ? -10.414 -11.627 2.829   1.00 64.32 403 A 1 
ATOM   3209 O OE2 . GLU A 1 403 ? -8.796  -10.288 2.151   1.00 62.83 403 A 1 
ATOM   3210 N N   . SER A 1 404 ? -11.455 -5.571  2.235   1.00 81.05 404 A 1 
ATOM   3211 C CA  . SER A 1 404 ? -11.922 -4.654  3.287   1.00 81.47 404 A 1 
ATOM   3212 C C   . SER A 1 404 ? -13.181 -3.874  2.885   1.00 81.88 404 A 1 
ATOM   3213 O O   . SER A 1 404 ? -14.060 -3.611  3.709   1.00 81.46 404 A 1 
ATOM   3214 C CB  . SER A 1 404 ? -10.836 -3.633  3.623   1.00 81.21 404 A 1 
ATOM   3215 O OG  . SER A 1 404 ? -9.634  -4.228  4.065   1.00 74.44 404 A 1 
ATOM   3216 N N   . LEU A 1 405 ? -13.288 -3.476  1.609   1.00 80.84 405 A 1 
ATOM   3217 C CA  . LEU A 1 405 ? -14.489 -2.841  1.071   1.00 80.19 405 A 1 
ATOM   3218 C C   . LEU A 1 405 ? -15.656 -3.831  0.998   1.00 80.09 405 A 1 
ATOM   3219 O O   . LEU A 1 405 ? -16.783 -3.466  1.334   1.00 80.05 405 A 1 
ATOM   3220 C CB  . LEU A 1 405 ? -14.193 -2.259  -0.316  1.00 80.29 405 A 1 
ATOM   3221 C CG  . LEU A 1 405 ? -13.256 -1.043  -0.347  1.00 77.73 405 A 1 
ATOM   3222 C CD1 . LEU A 1 405 ? -12.948 -0.710  -1.809  1.00 75.78 405 A 1 
ATOM   3223 C CD2 . LEU A 1 405 ? -13.868 0.186   0.311   1.00 74.90 405 A 1 
ATOM   3224 N N   . ALA A 1 406 ? -15.401 -5.076  0.603   1.00 79.26 406 A 1 
ATOM   3225 C CA  . ALA A 1 406 ? -16.406 -6.130  0.571   1.00 78.81 406 A 1 
ATOM   3226 C C   . ALA A 1 406 ? -16.973 -6.401  1.969   1.00 79.10 406 A 1 
ATOM   3227 O O   . ALA A 1 406 ? -18.189 -6.381  2.139   1.00 77.96 406 A 1 
ATOM   3228 C CB  . ALA A 1 406 ? -15.807 -7.391  -0.065  1.00 78.34 406 A 1 
ATOM   3229 N N   . GLU A 1 407 ? -16.127 -6.547  2.985   1.00 80.77 407 A 1 
ATOM   3230 C CA  . GLU A 1 407 ? -16.546 -6.749  4.378   1.00 79.26 407 A 1 
ATOM   3231 C C   . GLU A 1 407 ? -17.417 -5.603  4.908   1.00 78.80 407 A 1 
ATOM   3232 O O   . GLU A 1 407 ? -18.372 -5.827  5.656   1.00 77.29 407 A 1 
ATOM   3233 C CB  . GLU A 1 407 ? -15.315 -6.877  5.279   1.00 78.03 407 A 1 
ATOM   3234 C CG  . GLU A 1 407 ? -14.569 -8.207  5.100   1.00 73.69 407 A 1 
ATOM   3235 C CD  . GLU A 1 407 ? -13.380 -8.339  6.066   1.00 71.13 407 A 1 
ATOM   3236 O OE1 . GLU A 1 407 ? -12.931 -9.488  6.253   1.00 65.14 407 A 1 
ATOM   3237 O OE2 . GLU A 1 407 ? -12.971 -7.313  6.662   1.00 64.25 407 A 1 
ATOM   3238 N N   . LYS A 1 408 ? -17.122 -4.362  4.506   1.00 80.06 408 A 1 
ATOM   3239 C CA  . LYS A 1 408 ? -17.867 -3.189  4.968   1.00 79.46 408 A 1 
ATOM   3240 C C   . LYS A 1 408 ? -19.212 -3.016  4.259   1.00 79.72 408 A 1 
ATOM   3241 O O   . LYS A 1 408 ? -20.207 -2.709  4.917   1.00 78.08 408 A 1 
ATOM   3242 C CB  . LYS A 1 408 ? -16.981 -1.940  4.837   1.00 78.56 408 A 1 
ATOM   3243 C CG  . LYS A 1 408 ? -17.720 -0.721  5.412   1.00 73.12 408 A 1 
ATOM   3244 C CD  . LYS A 1 408 ? -16.843 0.518   5.515   1.00 71.88 408 A 1 
ATOM   3245 C CE  . LYS A 1 408 ? -17.733 1.667   5.985   1.00 66.14 408 A 1 
ATOM   3246 N NZ  . LYS A 1 408 ? -17.088 2.993   5.911   1.00 60.84 408 A 1 
ATOM   3247 N N   . TYR A 1 409 ? -19.240 -3.149  2.941   1.00 79.47 409 A 1 
ATOM   3248 C CA  . TYR A 1 409 ? -20.405 -2.778  2.129   1.00 78.63 409 A 1 
ATOM   3249 C C   . TYR A 1 409 ? -21.285 -3.953  1.726   1.00 78.53 409 A 1 
ATOM   3250 O O   . TYR A 1 409 ? -22.484 -3.767  1.540   1.00 76.66 409 A 1 
ATOM   3251 C CB  . TYR A 1 409 ? -19.949 -2.008  0.889   1.00 78.75 409 A 1 
ATOM   3252 C CG  . TYR A 1 409 ? -19.313 -0.668  1.203   1.00 77.60 409 A 1 
ATOM   3253 C CD1 . TYR A 1 409 ? -20.075 0.351   1.807   1.00 74.94 409 A 1 
ATOM   3254 C CD2 . TYR A 1 409 ? -17.964 -0.441  0.881   1.00 74.97 409 A 1 
ATOM   3255 C CE1 . TYR A 1 409 ? -19.483 1.591   2.097   1.00 72.36 409 A 1 
ATOM   3256 C CE2 . TYR A 1 409 ? -17.369 0.798   1.169   1.00 72.10 409 A 1 
ATOM   3257 C CZ  . TYR A 1 409 ? -18.124 1.818   1.777   1.00 73.45 409 A 1 
ATOM   3258 O OH  . TYR A 1 409 ? -17.537 3.003   2.051   1.00 71.74 409 A 1 
ATOM   3259 N N   . LEU A 1 410 ? -20.723 -5.151  1.586   1.00 78.26 410 A 1 
ATOM   3260 C CA  . LEU A 1 410 ? -21.483 -6.318  1.174   1.00 77.57 410 A 1 
ATOM   3261 C C   . LEU A 1 410 ? -22.084 -6.986  2.408   1.00 77.50 410 A 1 
ATOM   3262 O O   . LEU A 1 410 ? -21.403 -7.667  3.171   1.00 75.50 410 A 1 
ATOM   3263 C CB  . LEU A 1 410 ? -20.618 -7.269  0.336   1.00 76.86 410 A 1 
ATOM   3264 C CG  . LEU A 1 410 ? -19.923 -6.614  -0.874  1.00 73.78 410 A 1 
ATOM   3265 C CD1 . LEU A 1 410 ? -19.139 -7.664  -1.642  1.00 71.25 410 A 1 
ATOM   3266 C CD2 . LEU A 1 410 ? -20.907 -5.954  -1.841  1.00 71.13 410 A 1 
ATOM   3267 N N   . ARG A 1 411 ? -23.388 -6.786  2.602   1.00 78.56 411 A 1 
ATOM   3268 C CA  . ARG A 1 411 ? -24.167 -7.491  3.617   1.00 76.60 411 A 1 
ATOM   3269 C C   . ARG A 1 411 ? -24.906 -8.636  2.947   1.00 76.62 411 A 1 
ATOM   3270 O O   . ARG A 1 411 ? -25.783 -8.396  2.119   1.00 71.54 411 A 1 
ATOM   3271 C CB  . ARG A 1 411 ? -25.118 -6.537  4.337   1.00 72.49 411 A 1 
ATOM   3272 C CG  . ARG A 1 411 ? -24.348 -5.456  5.110   1.00 68.19 411 A 1 
ATOM   3273 C CD  . ARG A 1 411 ? -25.320 -4.597  5.909   1.00 64.52 411 A 1 
ATOM   3274 N NE  . ARG A 1 411 ? -24.621 -3.533  6.634   1.00 57.65 411 A 1 
ATOM   3275 C CZ  . ARG A 1 411 ? -25.164 -2.683  7.487   1.00 50.44 411 A 1 
ATOM   3276 N NH1 . ARG A 1 411 ? -26.437 -2.717  7.779   1.00 46.84 411 A 1 
ATOM   3277 N NH2 . ARG A 1 411 ? -24.430 -1.774  8.066   1.00 45.32 411 A 1 
ATOM   3278 N N   . VAL A 1 412 ? -24.566 -9.854  3.329   1.00 74.41 412 A 1 
ATOM   3279 C CA  . VAL A 1 412 ? -25.293 -11.055 2.909   1.00 73.91 412 A 1 
ATOM   3280 C C   . VAL A 1 412 ? -26.182 -11.479 4.080   1.00 72.72 412 A 1 
ATOM   3281 O O   . VAL A 1 412 ? -25.649 -11.851 5.128   1.00 68.61 412 A 1 
ATOM   3282 C CB  . VAL A 1 412 ? -24.336 -12.169 2.461   1.00 71.09 412 A 1 
ATOM   3283 C CG1 . VAL A 1 412 ? -25.137 -13.332 1.874   1.00 64.33 412 A 1 
ATOM   3284 C CG2 . VAL A 1 412 ? -23.372 -11.667 1.374   1.00 67.09 412 A 1 
ATOM   3285 N N   . PRO A 1 413 ? -27.518 -11.357 3.971   1.00 69.89 413 A 1 
ATOM   3286 C CA  . PRO A 1 413 ? -28.420 -11.783 5.034   1.00 66.69 413 A 1 
ATOM   3287 C C   . PRO A 1 413 ? -28.256 -13.278 5.318   1.00 65.63 413 A 1 
ATOM   3288 O O   . PRO A 1 413 ? -28.229 -14.076 4.390   1.00 59.75 413 A 1 
ATOM   3289 C CB  . PRO A 1 413 ? -29.835 -11.453 4.547   1.00 62.27 413 A 1 
ATOM   3290 C CG  . PRO A 1 413 ? -29.615 -10.389 3.475   1.00 62.98 413 A 1 
ATOM   3291 C CD  . PRO A 1 413 ? -28.270 -10.774 2.872   1.00 67.37 413 A 1 
ATOM   3292 N N   . ASP A 1 414 ? -28.160 -13.636 6.605   1.00 63.88 414 A 1 
ATOM   3293 C CA  . ASP A 1 414 ? -28.167 -15.023 7.106   1.00 65.51 414 A 1 
ATOM   3294 C C   . ASP A 1 414 ? -27.044 -15.960 6.600   1.00 67.38 414 A 1 
ATOM   3295 O O   . ASP A 1 414 ? -27.054 -17.151 6.907   1.00 62.16 414 A 1 
ATOM   3296 C CB  . ASP A 1 414 ? -29.581 -15.613 6.971   1.00 60.31 414 A 1 
ATOM   3297 C CG  . ASP A 1 414 ? -30.651 -14.719 7.617   1.00 54.31 414 A 1 
ATOM   3298 O OD1 . ASP A 1 414 ? -30.383 -14.198 8.726   1.00 50.58 414 A 1 
ATOM   3299 O OD2 . ASP A 1 414 ? -31.725 -14.540 7.003   1.00 50.32 414 A 1 
ATOM   3300 N N   . GLU A 1 415 ? -26.038 -15.445 5.890   1.00 66.20 415 A 1 
ATOM   3301 C CA  . GLU A 1 415 ? -24.884 -16.219 5.418   1.00 69.02 415 A 1 
ATOM   3302 C C   . GLU A 1 415 ? -23.547 -15.680 5.949   1.00 72.12 415 A 1 
ATOM   3303 O O   . GLU A 1 415 ? -23.357 -14.491 6.210   1.00 67.48 415 A 1 
ATOM   3304 C CB  . GLU A 1 415 ? -24.853 -16.316 3.881   1.00 64.40 415 A 1 
ATOM   3305 C CG  . GLU A 1 415 ? -25.950 -17.225 3.298   1.00 58.31 415 A 1 
ATOM   3306 C CD  . GLU A 1 415 ? -25.747 -17.553 1.804   1.00 55.04 415 A 1 
ATOM   3307 O OE1 . GLU A 1 415 ? -26.593 -18.291 1.245   1.00 50.67 415 A 1 
ATOM   3308 O OE2 . GLU A 1 415 ? -24.717 -17.135 1.215   1.00 51.79 415 A 1 
ATOM   3309 N N   . ASN A 1 416 ? -22.572 -16.585 6.070   1.00 76.22 416 A 1 
ATOM   3310 C CA  . ASN A 1 416 ? -21.188 -16.186 6.299   1.00 77.96 416 A 1 
ATOM   3311 C C   . ASN A 1 416 ? -20.634 -15.557 5.010   1.00 80.43 416 A 1 
ATOM   3312 O O   . ASN A 1 416 ? -20.529 -16.238 3.988   1.00 77.74 416 A 1 
ATOM   3313 C CB  . ASN A 1 416 ? -20.399 -17.426 6.768   1.00 72.76 416 A 1 
ATOM   3314 C CG  . ASN A 1 416 ? -18.934 -17.134 7.049   1.00 64.90 416 A 1 
ATOM   3315 O OD1 . ASN A 1 416 ? -18.274 -16.364 6.379   1.00 60.82 416 A 1 
ATOM   3316 N ND2 . ASN A 1 416 ? -18.353 -17.767 8.040   1.00 58.30 416 A 1 
ATOM   3317 N N   . LEU A 1 417 ? -20.242 -14.280 5.071   1.00 79.70 417 A 1 
ATOM   3318 C CA  . LEU A 1 417 ? -19.721 -13.521 3.930   1.00 80.62 417 A 1 
ATOM   3319 C C   . LEU A 1 417 ? -18.557 -14.241 3.233   1.00 82.03 417 A 1 
ATOM   3320 O O   . LEU A 1 417 ? -18.527 -14.308 2.009   1.00 81.26 417 A 1 
ATOM   3321 C CB  . LEU A 1 417 ? -19.308 -12.118 4.417   1.00 79.49 417 A 1 
ATOM   3322 C CG  . LEU A 1 417 ? -18.743 -11.209 3.308   1.00 77.04 417 A 1 
ATOM   3323 C CD1 . LEU A 1 417 ? -19.774 -10.906 2.219   1.00 73.58 417 A 1 
ATOM   3324 C CD2 . LEU A 1 417 ? -18.285 -9.884  3.914   1.00 72.35 417 A 1 
ATOM   3325 N N   . SER A 1 418 ? -17.642 -14.843 3.983   1.00 81.99 418 A 1 
ATOM   3326 C CA  . SER A 1 418 ? -16.513 -15.589 3.410   1.00 82.18 418 A 1 
ATOM   3327 C C   . SER A 1 418 ? -16.978 -16.802 2.596   1.00 84.03 418 A 1 
ATOM   3328 O O   . SER A 1 418 ? -16.473 -17.048 1.502   1.00 83.61 418 A 1 
ATOM   3329 C CB  . SER A 1 418 ? -15.561 -16.061 4.510   1.00 79.97 418 A 1 
ATOM   3330 O OG  . SER A 1 418 ? -15.203 -14.994 5.366   1.00 70.10 418 A 1 
ATOM   3331 N N   . ALA A 1 419 ? -17.972 -17.554 3.090   1.00 83.65 419 A 1 
ATOM   3332 C CA  . ALA A 1 419 ? -18.552 -18.683 2.357   1.00 85.17 419 A 1 
ATOM   3333 C C   . ALA A 1 419 ? -19.276 -18.215 1.087   1.00 86.51 419 A 1 
ATOM   3334 O O   . ALA A 1 419 ? -19.123 -18.828 0.029   1.00 85.79 419 A 1 
ATOM   3335 C CB  . ALA A 1 419 ? -19.489 -19.462 3.288   1.00 84.86 419 A 1 
ATOM   3336 N N   . PHE A 1 420 ? -19.997 -17.098 1.171   1.00 84.96 420 A 1 
ATOM   3337 C CA  . PHE A 1 420 ? -20.632 -16.468 0.021   1.00 85.09 420 A 1 
ATOM   3338 C C   . PHE A 1 420 ? -19.605 -16.062 -1.045  1.00 86.70 420 A 1 
ATOM   3339 O O   . PHE A 1 420 ? -19.759 -16.438 -2.207  1.00 86.77 420 A 1 
ATOM   3340 C CB  . PHE A 1 420 ? -21.461 -15.270 0.496   1.00 84.79 420 A 1 
ATOM   3341 C CG  . PHE A 1 420 ? -22.091 -14.524 -0.658  1.00 84.60 420 A 1 
ATOM   3342 C CD1 . PHE A 1 420 ? -21.373 -13.502 -1.308  1.00 80.84 420 A 1 
ATOM   3343 C CD2 . PHE A 1 420 ? -23.357 -14.902 -1.133  1.00 80.34 420 A 1 
ATOM   3344 C CE1 . PHE A 1 420 ? -21.920 -12.876 -2.439  1.00 78.57 420 A 1 
ATOM   3345 C CE2 . PHE A 1 420 ? -23.903 -14.273 -2.261  1.00 77.54 420 A 1 
ATOM   3346 C CZ  . PHE A 1 420 ? -23.180 -13.265 -2.918  1.00 78.91 420 A 1 
ATOM   3347 N N   . ILE A 1 421 ? -18.532 -15.360 -0.663  1.00 84.74 421 A 1 
ATOM   3348 C CA  . ILE A 1 421 ? -17.457 -14.933 -1.575  1.00 84.93 421 A 1 
ATOM   3349 C C   . ILE A 1 421 ? -16.826 -16.144 -2.269  1.00 87.31 421 A 1 
ATOM   3350 O O   . ILE A 1 421 ? -16.679 -16.151 -3.491  1.00 87.76 421 A 1 
ATOM   3351 C CB  . ILE A 1 421 ? -16.405 -14.086 -0.815  1.00 83.58 421 A 1 
ATOM   3352 C CG1 . ILE A 1 421 ? -17.003 -12.715 -0.420  1.00 81.00 421 A 1 
ATOM   3353 C CG2 . ILE A 1 421 ? -15.133 -13.875 -1.660  1.00 80.37 421 A 1 
ATOM   3354 C CD1 . ILE A 1 421 ? -16.145 -11.908 0.561   1.00 74.94 421 A 1 
ATOM   3355 N N   . ILE A 1 422 ? -16.511 -17.210 -1.522  1.00 86.03 422 A 1 
ATOM   3356 C CA  . ILE A 1 422 ? -15.956 -18.453 -2.081  1.00 87.54 422 A 1 
ATOM   3357 C C   . ILE A 1 422 ? -16.908 -19.057 -3.124  1.00 89.29 422 A 1 
ATOM   3358 O O   . ILE A 1 422 ? -16.474 -19.433 -4.217  1.00 89.68 422 A 1 
ATOM   3359 C CB  . ILE A 1 422 ? -15.642 -19.461 -0.946  1.00 87.16 422 A 1 
ATOM   3360 C CG1 . ILE A 1 422 ? -14.433 -18.967 -0.116  1.00 84.22 422 A 1 
ATOM   3361 C CG2 . ILE A 1 422 ? -15.349 -20.873 -1.496  1.00 83.72 422 A 1 
ATOM   3362 C CD1 . ILE A 1 422 ? -14.269 -19.694 1.228   1.00 77.74 422 A 1 
ATOM   3363 N N   . ASN A 1 423 ? -18.202 -19.141 -2.817  1.00 87.29 423 A 1 
ATOM   3364 C CA  . ASN A 1 423 ? -19.205 -19.698 -3.725  1.00 88.36 423 A 1 
ATOM   3365 C C   . ASN A 1 423 ? -19.395 -18.829 -4.974  1.00 90.63 423 A 1 
ATOM   3366 O O   . ASN A 1 423 ? -19.459 -19.362 -6.085  1.00 90.71 423 A 1 
ATOM   3367 C CB  . ASN A 1 423 ? -20.522 -19.880 -2.954  1.00 87.78 423 A 1 
ATOM   3368 C CG  . ASN A 1 423 ? -20.479 -21.041 -1.974  1.00 84.81 423 A 1 
ATOM   3369 O OD1 . ASN A 1 423 ? -19.751 -22.009 -2.144  1.00 79.10 423 A 1 
ATOM   3370 N ND2 . ASN A 1 423 ? -21.302 -21.005 -0.951  1.00 77.40 423 A 1 
ATOM   3371 N N   . PHE A 1 424 ? -19.417 -17.504 -4.815  1.00 89.09 424 A 1 
ATOM   3372 C CA  . PHE A 1 424 ? -19.532 -16.539 -5.908  1.00 90.14 424 A 1 
ATOM   3373 C C   . PHE A 1 424 ? -18.340 -16.621 -6.873  1.00 91.44 424 A 1 
ATOM   3374 O O   . PHE A 1 424 ? -18.518 -16.810 -8.077  1.00 91.34 424 A 1 
ATOM   3375 C CB  . PHE A 1 424 ? -19.666 -15.135 -5.307  1.00 89.96 424 A 1 
ATOM   3376 C CG  . PHE A 1 424 ? -19.894 -14.063 -6.353  1.00 90.02 424 A 1 
ATOM   3377 C CD1 . PHE A 1 424 ? -18.837 -13.241 -6.778  1.00 86.66 424 A 1 
ATOM   3378 C CD2 . PHE A 1 424 ? -21.175 -13.890 -6.899  1.00 86.88 424 A 1 
ATOM   3379 C CE1 . PHE A 1 424 ? -19.071 -12.237 -7.736  1.00 86.08 424 A 1 
ATOM   3380 C CE2 . PHE A 1 424 ? -21.407 -12.888 -7.856  1.00 86.03 424 A 1 
ATOM   3381 C CZ  . PHE A 1 424 ? -20.356 -12.058 -8.271  1.00 87.66 424 A 1 
ATOM   3382 N N   . ILE A 1 425 ? -17.120 -16.586 -6.339  1.00 89.58 425 A 1 
ATOM   3383 C CA  . ILE A 1 425 ? -15.894 -16.751 -7.130  1.00 89.70 425 A 1 
ATOM   3384 C C   . ILE A 1 425 ? -15.882 -18.127 -7.807  1.00 91.91 425 A 1 
ATOM   3385 O O   . ILE A 1 425 ? -15.619 -18.233 -9.007  1.00 92.18 425 A 1 
ATOM   3386 C CB  . ILE A 1 425 ? -14.652 -16.522 -6.234  1.00 87.69 425 A 1 
ATOM   3387 C CG1 . ILE A 1 425 ? -14.576 -15.036 -5.808  1.00 84.90 425 A 1 
ATOM   3388 C CG2 . ILE A 1 425 ? -13.355 -16.929 -6.956  1.00 83.64 425 A 1 
ATOM   3389 C CD1 . ILE A 1 425 ? -13.470 -14.736 -4.787  1.00 76.71 425 A 1 
ATOM   3390 N N   . SER A 1 426 ? -16.233 -19.200 -7.082  1.00 90.90 426 A 1 
ATOM   3391 C CA  . SER A 1 426 ? -16.322 -20.557 -7.636  1.00 92.58 426 A 1 
ATOM   3392 C C   . SER A 1 426 ? -17.297 -20.635 -8.814  1.00 93.67 426 A 1 
ATOM   3393 O O   . SER A 1 426 ? -16.987 -21.280 -9.817  1.00 93.61 426 A 1 
ATOM   3394 C CB  . SER A 1 426 ? -16.749 -21.537 -6.537  1.00 92.48 426 A 1 
ATOM   3395 O OG  . SER A 1 426 ? -16.618 -22.886 -6.966  1.00 84.28 426 A 1 
ATOM   3396 N N   . ALA A 1 427 ? -18.447 -19.961 -8.732  1.00 93.28 427 A 1 
ATOM   3397 C CA  . ALA A 1 427 ? -19.426 -19.907 -9.819  1.00 93.76 427 A 1 
ATOM   3398 C C   . ALA A 1 427 ? -18.842 -19.257 -11.084 1.00 94.39 427 A 1 
ATOM   3399 O O   . ALA A 1 427 ? -18.995 -19.810 -12.176 1.00 93.90 427 A 1 
ATOM   3400 C CB  . ALA A 1 427 ? -20.676 -19.176 -9.324  1.00 93.87 427 A 1 
ATOM   3401 N N   . ILE A 1 428 ? -18.088 -18.166 -10.943 1.00 94.20 428 A 1 
ATOM   3402 C CA  . ILE A 1 428 ? -17.402 -17.486 -12.055 1.00 93.89 428 A 1 
ATOM   3403 C C   . ILE A 1 428 ? -16.367 -18.408 -12.711 1.00 93.91 428 A 1 
ATOM   3404 O O   . ILE A 1 428 ? -16.371 -18.587 -13.928 1.00 93.09 428 A 1 
ATOM   3405 C CB  . ILE A 1 428 ? -16.779 -16.164 -11.558 1.00 93.45 428 A 1 
ATOM   3406 C CG1 . ILE A 1 428 ? -17.905 -15.176 -11.174 1.00 91.76 428 A 1 
ATOM   3407 C CG2 . ILE A 1 428 ? -15.859 -15.541 -12.625 1.00 91.74 428 A 1 
ATOM   3408 C CD1 . ILE A 1 428 ? -17.419 -13.975 -10.371 1.00 87.08 428 A 1 
ATOM   3409 N N   . TYR A 1 429 ? -15.517 -19.065 -11.920 1.00 93.73 429 A 1 
ATOM   3410 C CA  . TYR A 1 429 ? -14.492 -19.984 -12.452 1.00 93.04 429 A 1 
ATOM   3411 C C   . TYR A 1 429 ? -15.054 -21.311 -12.989 1.00 93.33 429 A 1 
ATOM   3412 O O   . TYR A 1 429 ? -14.339 -22.040 -13.692 1.00 91.41 429 A 1 
ATOM   3413 C CB  . TYR A 1 429 ? -13.413 -20.224 -11.392 1.00 91.78 429 A 1 
ATOM   3414 C CG  . TYR A 1 429 ? -12.410 -19.089 -11.284 1.00 90.30 429 A 1 
ATOM   3415 C CD1 . TYR A 1 429 ? -11.383 -18.969 -12.241 1.00 83.51 429 A 1 
ATOM   3416 C CD2 . TYR A 1 429 ? -12.500 -18.153 -10.241 1.00 83.98 429 A 1 
ATOM   3417 C CE1 . TYR A 1 429 ? -10.451 -17.915 -12.151 1.00 81.41 429 A 1 
ATOM   3418 C CE2 . TYR A 1 429 ? -11.574 -17.094 -10.148 1.00 81.71 429 A 1 
ATOM   3419 C CZ  . TYR A 1 429 ? -10.546 -16.974 -11.103 1.00 83.71 429 A 1 
ATOM   3420 O OH  . TYR A 1 429 ? -9.654  -15.952 -11.014 1.00 80.41 429 A 1 
ATOM   3421 N N   . LYS A 1 430 ? -16.323 -21.634 -12.691 1.00 93.53 430 A 1 
ATOM   3422 C CA  . LYS A 1 430 ? -17.061 -22.786 -13.239 1.00 93.51 430 A 1 
ATOM   3423 C C   . LYS A 1 430 ? -17.981 -22.426 -14.408 1.00 93.63 430 A 1 
ATOM   3424 O O   . LYS A 1 430 ? -18.558 -23.329 -15.006 1.00 92.19 430 A 1 
ATOM   3425 C CB  . LYS A 1 430 ? -17.834 -23.486 -12.108 1.00 93.55 430 A 1 
ATOM   3426 C CG  . LYS A 1 430 ? -16.902 -24.240 -11.150 1.00 92.11 430 A 1 
ATOM   3427 C CD  . LYS A 1 430 ? -17.690 -24.733 -9.929  1.00 88.39 430 A 1 
ATOM   3428 C CE  . LYS A 1 430 ? -16.782 -25.536 -8.995  1.00 84.75 430 A 1 
ATOM   3429 N NZ  . LYS A 1 430 ? -17.422 -25.734 -7.671  1.00 75.50 430 A 1 
ATOM   3430 N N   . GLY A 1 431 ? -18.127 -21.141 -14.744 1.00 94.09 431 A 1 
ATOM   3431 C CA  . GLY A 1 431 ? -19.028 -20.680 -15.806 1.00 93.99 431 A 1 
ATOM   3432 C C   . GLY A 1 431 ? -20.514 -20.734 -15.434 1.00 94.79 431 A 1 
ATOM   3433 O O   . GLY A 1 431 ? -21.358 -20.785 -16.325 1.00 93.50 431 A 1 
ATOM   3434 N N   . ASN A 1 432 ? -20.853 -20.739 -14.139 1.00 94.86 432 A 1 
ATOM   3435 C CA  . ASN A 1 432 ? -22.236 -20.747 -13.656 1.00 95.42 432 A 1 
ATOM   3436 C C   . ASN A 1 432 ? -22.789 -19.313 -13.586 1.00 95.49 432 A 1 
ATOM   3437 O O   . ASN A 1 432 ? -22.768 -18.667 -12.537 1.00 94.78 432 A 1 
ATOM   3438 C CB  . ASN A 1 432 ? -22.311 -21.510 -12.322 1.00 94.94 432 A 1 
ATOM   3439 C CG  . ASN A 1 432 ? -23.748 -21.724 -11.865 1.00 93.80 432 A 1 
ATOM   3440 O OD1 . ASN A 1 432 ? -24.693 -21.131 -12.356 1.00 89.22 432 A 1 
ATOM   3441 N ND2 . ASN A 1 432 ? -23.960 -22.590 -10.906 1.00 88.42 432 A 1 
ATOM   3442 N N   . VAL A 1 433 ? -23.266 -18.819 -14.734 1.00 95.33 433 A 1 
ATOM   3443 C CA  . VAL A 1 433 ? -23.790 -17.450 -14.868 1.00 95.49 433 A 1 
ATOM   3444 C C   . VAL A 1 433 ? -25.063 -17.251 -14.048 1.00 95.54 433 A 1 
ATOM   3445 O O   . VAL A 1 433 ? -25.205 -16.205 -13.422 1.00 94.73 433 A 1 
ATOM   3446 C CB  . VAL A 1 433 ? -24.025 -17.087 -16.346 1.00 94.61 433 A 1 
ATOM   3447 C CG1 . VAL A 1 433 ? -24.534 -15.652 -16.507 1.00 90.84 433 A 1 
ATOM   3448 C CG2 . VAL A 1 433 ? -22.724 -17.209 -17.150 1.00 90.64 433 A 1 
ATOM   3449 N N   . ASP A 1 434 ? -25.947 -18.238 -13.963 1.00 95.79 434 A 1 
ATOM   3450 C CA  . ASP A 1 434 ? -27.203 -18.100 -13.214 1.00 95.28 434 A 1 
ATOM   3451 C C   . ASP A 1 434 ? -26.967 -17.912 -11.712 1.00 95.00 434 A 1 
ATOM   3452 O O   . ASP A 1 434 ? -27.588 -17.049 -11.090 1.00 93.83 434 A 1 
ATOM   3453 C CB  . ASP A 1 434 ? -28.101 -19.321 -13.451 1.00 94.65 434 A 1 
ATOM   3454 C CG  . ASP A 1 434 ? -28.645 -19.367 -14.877 1.00 92.17 434 A 1 
ATOM   3455 O OD1 . ASP A 1 434 ? -29.038 -18.290 -15.382 1.00 86.35 434 A 1 
ATOM   3456 O OD2 . ASP A 1 434 ? -28.648 -20.478 -15.443 1.00 85.84 434 A 1 
ATOM   3457 N N   . TYR A 1 435 ? -26.036 -18.664 -11.123 1.00 94.91 435 A 1 
ATOM   3458 C CA  . TYR A 1 435 ? -25.648 -18.448 -9.728  1.00 94.22 435 A 1 
ATOM   3459 C C   . TYR A 1 435 ? -25.051 -17.055 -9.539  1.00 93.81 435 A 1 
ATOM   3460 O O   . TYR A 1 435 ? -25.478 -16.328 -8.644  1.00 92.84 435 A 1 
ATOM   3461 C CB  . TYR A 1 435 ? -24.672 -19.531 -9.258  1.00 93.60 435 A 1 
ATOM   3462 C CG  . TYR A 1 435 ? -24.312 -19.400 -7.789  1.00 91.86 435 A 1 
ATOM   3463 C CD1 . TYR A 1 435 ? -23.313 -18.498 -7.374  1.00 86.76 435 A 1 
ATOM   3464 C CD2 . TYR A 1 435 ? -25.016 -20.146 -6.823  1.00 87.19 435 A 1 
ATOM   3465 C CE1 . TYR A 1 435 ? -23.017 -18.335 -6.008  1.00 85.35 435 A 1 
ATOM   3466 C CE2 . TYR A 1 435 ? -24.723 -19.992 -5.453  1.00 84.91 435 A 1 
ATOM   3467 C CZ  . TYR A 1 435 ? -23.724 -19.081 -5.048  1.00 86.93 435 A 1 
ATOM   3468 O OH  . TYR A 1 435 ? -23.442 -18.919 -3.724  1.00 85.10 435 A 1 
ATOM   3469 N N   . MET A 1 436 ? -24.117 -16.655 -10.404 1.00 94.51 436 A 1 
ATOM   3470 C CA  . MET A 1 436 ? -23.486 -15.335 -10.354 1.00 94.13 436 A 1 
ATOM   3471 C C   . MET A 1 436 ? -24.526 -14.209 -10.409 1.00 93.67 436 A 1 
ATOM   3472 O O   . MET A 1 436 ? -24.499 -13.308 -9.573  1.00 92.65 436 A 1 
ATOM   3473 C CB  . MET A 1 436 ? -22.481 -15.229 -11.509 1.00 93.49 436 A 1 
ATOM   3474 C CG  . MET A 1 436 ? -21.798 -13.860 -11.596 1.00 88.02 436 A 1 
ATOM   3475 S SD  . MET A 1 436 ? -20.688 -13.683 -13.019 1.00 86.95 436 A 1 
ATOM   3476 C CE  . MET A 1 436 ? -21.878 -13.746 -14.375 1.00 75.27 436 A 1 
ATOM   3477 N N   . MET A 1 437 ? -25.477 -14.262 -11.343 1.00 94.73 437 A 1 
ATOM   3478 C CA  . MET A 1 437 ? -26.499 -13.224 -11.510 1.00 94.43 437 A 1 
ATOM   3479 C C   . MET A 1 437 ? -27.488 -13.183 -10.339 1.00 93.87 437 A 1 
ATOM   3480 O O   . MET A 1 437 ? -27.875 -12.096 -9.908  1.00 93.09 437 A 1 
ATOM   3481 C CB  . MET A 1 437 ? -27.241 -13.427 -12.835 1.00 94.58 437 A 1 
ATOM   3482 C CG  . MET A 1 437 ? -26.357 -13.206 -14.073 1.00 93.25 437 A 1 
ATOM   3483 S SD  . MET A 1 437 ? -25.463 -11.631 -14.173 1.00 93.21 437 A 1 
ATOM   3484 C CE  . MET A 1 437 ? -26.846 -10.471 -14.190 1.00 85.15 437 A 1 
ATOM   3485 N N   . ASN A 1 438 ? -27.876 -14.334 -9.785  1.00 93.89 438 A 1 
ATOM   3486 C CA  . ASN A 1 438 ? -28.704 -14.378 -8.575  1.00 92.37 438 A 1 
ATOM   3487 C C   . ASN A 1 438 ? -27.961 -13.835 -7.348  1.00 91.42 438 A 1 
ATOM   3488 O O   . ASN A 1 438 ? -28.548 -13.090 -6.568  1.00 90.02 438 A 1 
ATOM   3489 C CB  . ASN A 1 438 ? -29.190 -15.812 -8.330  1.00 92.13 438 A 1 
ATOM   3490 C CG  . ASN A 1 438 ? -30.386 -16.154 -9.190  1.00 89.73 438 A 1 
ATOM   3491 O OD1 . ASN A 1 438 ? -31.405 -15.474 -9.179  1.00 83.65 438 A 1 
ATOM   3492 N ND2 . ASN A 1 438 ? -30.307 -17.208 -9.959  1.00 82.79 438 A 1 
ATOM   3493 N N   . ALA A 1 439 ? -26.685 -14.155 -7.206  1.00 91.23 439 A 1 
ATOM   3494 C CA  . ALA A 1 439 ? -25.848 -13.667 -6.119  1.00 90.13 439 A 1 
ATOM   3495 C C   . ALA A 1 439 ? -25.571 -12.156 -6.220  1.00 90.03 439 A 1 
ATOM   3496 O O   . ALA A 1 439 ? -25.436 -11.492 -5.198  1.00 88.79 439 A 1 
ATOM   3497 C CB  . ALA A 1 439 ? -24.560 -14.492 -6.114  1.00 89.54 439 A 1 
ATOM   3498 N N   . LEU A 1 440 ? -25.562 -11.576 -7.433  1.00 89.89 440 A 1 
ATOM   3499 C CA  . LEU A 1 440 ? -25.421 -10.125 -7.605  1.00 89.40 440 A 1 
ATOM   3500 C C   . LEU A 1 440 ? -26.619 -9.340  -7.049  1.00 88.87 440 A 1 
ATOM   3501 O O   . LEU A 1 440 ? -26.426 -8.227  -6.562  1.00 88.11 440 A 1 
ATOM   3502 C CB  . LEU A 1 440 ? -25.200 -9.790  -9.089  1.00 90.06 440 A 1 
ATOM   3503 C CG  . LEU A 1 440 ? -23.777 -10.070 -9.609  1.00 89.12 440 A 1 
ATOM   3504 C CD1 . LEU A 1 440 ? -23.747 -9.923  -11.129 1.00 86.13 440 A 1 
ATOM   3505 C CD2 . LEU A 1 440 ? -22.750 -9.105  -9.021  1.00 87.03 440 A 1 
ATOM   3506 N N   . LYS A 1 441 ? -27.842 -9.889  -7.063  1.00 90.62 441 A 1 
ATOM   3507 C CA  . LYS A 1 441 ? -29.054 -9.178  -6.612  1.00 89.70 441 A 1 
ATOM   3508 C C   . LYS A 1 441 ? -28.971 -8.670  -5.165  1.00 89.01 441 A 1 
ATOM   3509 O O   . LYS A 1 441 ? -29.159 -7.469  -4.963  1.00 87.52 441 A 1 
ATOM   3510 C CB  . LYS A 1 441 ? -30.318 -10.029 -6.820  1.00 90.06 441 A 1 
ATOM   3511 C CG  . LYS A 1 441 ? -30.651 -10.257 -8.294  1.00 90.00 441 A 1 
ATOM   3512 C CD  . LYS A 1 441 ? -31.981 -11.005 -8.431  1.00 87.32 441 A 1 
ATOM   3513 C CE  . LYS A 1 441 ? -32.327 -11.131 -9.911  1.00 83.55 441 A 1 
ATOM   3514 N NZ  . LYS A 1 441 ? -33.668 -11.709 -10.144 1.00 76.48 441 A 1 
ATOM   3515 N N   . PRO A 1 442 ? -28.702 -9.513  -4.147  1.00 87.66 442 A 1 
ATOM   3516 C CA  . PRO A 1 442 ? -28.562 -9.036  -2.773  1.00 85.09 442 A 1 
ATOM   3517 C C   . PRO A 1 442 ? -27.360 -8.101  -2.602  1.00 84.24 442 A 1 
ATOM   3518 O O   . PRO A 1 442 ? -27.445 -7.152  -1.827  1.00 82.14 442 A 1 
ATOM   3519 C CB  . PRO A 1 442 ? -28.448 -10.297 -1.905  1.00 84.07 442 A 1 
ATOM   3520 C CG  . PRO A 1 442 ? -27.903 -11.352 -2.862  1.00 82.04 442 A 1 
ATOM   3521 C CD  . PRO A 1 442 ? -28.552 -10.962 -4.185  1.00 85.84 442 A 1 
ATOM   3522 N N   . LEU A 1 443 ? -26.280 -8.300  -3.364  1.00 83.55 443 A 1 
ATOM   3523 C CA  . LEU A 1 443 ? -25.109 -7.427  -3.308  1.00 82.09 443 A 1 
ATOM   3524 C C   . LEU A 1 443 ? -25.421 -6.015  -3.814  1.00 82.46 443 A 1 
ATOM   3525 O O   . LEU A 1 443 ? -25.100 -5.046  -3.135  1.00 81.59 443 A 1 
ATOM   3526 C CB  . LEU A 1 443 ? -23.950 -8.035  -4.110  1.00 80.96 443 A 1 
ATOM   3527 C CG  . LEU A 1 443 ? -23.427 -9.382  -3.589  1.00 77.73 443 A 1 
ATOM   3528 C CD1 . LEU A 1 443 ? -22.250 -9.814  -4.466  1.00 73.93 443 A 1 
ATOM   3529 C CD2 . LEU A 1 443 ? -22.977 -9.312  -2.136  1.00 74.80 443 A 1 
ATOM   3530 N N   . ILE A 1 444 ? -26.105 -5.891  -4.954  1.00 85.41 444 A 1 
ATOM   3531 C CA  . ILE A 1 444 ? -26.547 -4.598  -5.494  1.00 85.46 444 A 1 
ATOM   3532 C C   . ILE A 1 444 ? -27.450 -3.880  -4.488  1.00 83.92 444 A 1 
ATOM   3533 O O   . ILE A 1 444 ? -27.281 -2.686  -4.257  1.00 82.13 444 A 1 
ATOM   3534 C CB  . ILE A 1 444 ? -27.250 -4.798  -6.856  1.00 86.55 444 A 1 
ATOM   3535 C CG1 . ILE A 1 444 ? -26.226 -5.256  -7.922  1.00 86.07 444 A 1 
ATOM   3536 C CG2 . ILE A 1 444 ? -27.949 -3.511  -7.332  1.00 85.67 444 A 1 
ATOM   3537 C CD1 . ILE A 1 444 ? -26.872 -5.809  -9.197  1.00 82.42 444 A 1 
ATOM   3538 N N   . ALA A 1 445 ? -28.372 -4.606  -3.843  1.00 85.74 445 A 1 
ATOM   3539 C CA  . ALA A 1 445 ? -29.265 -4.042  -2.830  1.00 83.79 445 A 1 
ATOM   3540 C C   . ALA A 1 445 ? -28.533 -3.586  -1.552  1.00 81.98 445 A 1 
ATOM   3541 O O   . ALA A 1 445 ? -29.048 -2.733  -0.830  1.00 78.80 445 A 1 
ATOM   3542 C CB  . ALA A 1 445 ? -30.341 -5.086  -2.509  1.00 83.17 445 A 1 
ATOM   3543 N N   . SER A 1 446 ? -27.369 -4.153  -1.251  1.00 81.88 446 A 1 
ATOM   3544 C CA  . SER A 1 446 ? -26.584 -3.804  -0.062  1.00 79.20 446 A 1 
ATOM   3545 C C   . SER A 1 446 ? -25.708 -2.561  -0.235  1.00 78.73 446 A 1 
ATOM   3546 O O   . SER A 1 446 ? -25.346 -1.941  0.764   1.00 76.20 446 A 1 
ATOM   3547 C CB  . SER A 1 446 ? -25.744 -5.000  0.392   1.00 77.14 446 A 1 
ATOM   3548 O OG  . SER A 1 446 ? -24.630 -5.245  -0.439  1.00 69.80 446 A 1 
ATOM   3549 N N   . ILE A 1 447 ? -25.390 -2.173  -1.474  1.00 78.54 447 A 1 
ATOM   3550 C CA  . ILE A 1 447 ? -24.518 -1.029  -1.762  1.00 77.41 447 A 1 
ATOM   3551 C C   . ILE A 1 447 ? -25.315 0.277   -1.623  1.00 76.47 447 A 1 
ATOM   3552 O O   . ILE A 1 447 ? -26.320 0.454   -2.313  1.00 74.85 447 A 1 
ATOM   3553 C CB  . ILE A 1 447 ? -23.844 -1.182  -3.143  1.00 77.03 447 A 1 
ATOM   3554 C CG1 . ILE A 1 447 ? -22.841 -2.359  -3.086  1.00 74.37 447 A 1 
ATOM   3555 C CG2 . ILE A 1 447 ? -23.105 0.104   -3.554  1.00 73.35 447 A 1 
ATOM   3556 C CD1 . ILE A 1 447 ? -22.326 -2.802  -4.454  1.00 68.63 447 A 1 
ATOM   3557 N N   . PRO A 1 448 ? -24.871 1.231   -0.777  1.00 76.18 448 A 1 
ATOM   3558 C CA  . PRO A 1 448 ? -25.511 2.535   -0.659  1.00 73.84 448 A 1 
ATOM   3559 C C   . PRO A 1 448 ? -25.504 3.290   -1.991  1.00 73.10 448 A 1 
ATOM   3560 O O   . PRO A 1 448 ? -24.463 3.425   -2.631  1.00 70.29 448 A 1 
ATOM   3561 C CB  . PRO A 1 448 ? -24.734 3.295   0.423   1.00 71.74 448 A 1 
ATOM   3562 C CG  . PRO A 1 448 ? -24.071 2.187   1.239   1.00 69.78 448 A 1 
ATOM   3563 C CD  . PRO A 1 448 ? -23.791 1.115   0.198   1.00 72.34 448 A 1 
ATOM   3564 N N   . HIS A 1 449 ? -26.657 3.833   -2.385  1.00 72.37 449 A 1 
ATOM   3565 C CA  . HIS A 1 449 ? -26.806 4.579   -3.643  1.00 70.68 449 A 1 
ATOM   3566 C C   . HIS A 1 449 ? -25.833 5.771   -3.743  1.00 70.25 449 A 1 
ATOM   3567 O O   . HIS A 1 449 ? -25.187 5.980   -4.770  1.00 64.73 449 A 1 
ATOM   3568 C CB  . HIS A 1 449 ? -28.266 5.038   -3.745  1.00 67.66 449 A 1 
ATOM   3569 C CG  . HIS A 1 449 ? -28.546 5.804   -5.006  1.00 63.53 449 A 1 
ATOM   3570 N ND1 . HIS A 1 449 ? -28.470 7.168   -5.152  1.00 57.51 449 A 1 
ATOM   3571 C CD2 . HIS A 1 449 ? -28.896 5.266   -6.213  1.00 55.84 449 A 1 
ATOM   3572 C CE1 . HIS A 1 449 ? -28.766 7.456   -6.425  1.00 52.37 449 A 1 
ATOM   3573 N NE2 . HIS A 1 449 ? -29.032 6.331   -7.108  1.00 53.15 449 A 1 
ATOM   3574 N N   . ASP A 1 450 ? -25.663 6.493   -2.632  1.00 67.98 450 A 1 
ATOM   3575 C CA  . ASP A 1 450 ? -24.821 7.692   -2.550  1.00 67.23 450 A 1 
ATOM   3576 C C   . ASP A 1 450 ? -23.314 7.409   -2.672  1.00 66.92 450 A 1 
ATOM   3577 O O   . ASP A 1 450 ? -22.533 8.345   -2.829  1.00 64.28 450 A 1 
ATOM   3578 C CB  . ASP A 1 450 ? -25.123 8.421   -1.231  1.00 64.02 450 A 1 
ATOM   3579 C CG  . ASP A 1 450 ? -26.574 8.906   -1.112  1.00 59.50 450 A 1 
ATOM   3580 O OD1 . ASP A 1 450 ? -27.200 9.176   -2.161  1.00 56.14 450 A 1 
ATOM   3581 O OD2 . ASP A 1 450 ? -27.042 9.013   0.039   1.00 55.97 450 A 1 
ATOM   3582 N N   . LEU A 1 451 ? -22.898 6.146   -2.628  1.00 66.72 451 A 1 
ATOM   3583 C CA  . LEU A 1 451 ? -21.492 5.744   -2.762  1.00 65.27 451 A 1 
ATOM   3584 C C   . LEU A 1 451 ? -20.958 5.902   -4.196  1.00 64.78 451 A 1 
ATOM   3585 O O   . LEU A 1 451 ? -19.745 5.951   -4.397  1.00 61.78 451 A 1 
ATOM   3586 C CB  . LEU A 1 451 ? -21.366 4.281   -2.287  1.00 62.15 451 A 1 
ATOM   3587 C CG  . LEU A 1 451 ? -19.922 3.789   -2.086  1.00 58.59 451 A 1 
ATOM   3588 C CD1 . LEU A 1 451 ? -19.261 4.468   -0.887  1.00 55.53 451 A 1 
ATOM   3589 C CD2 . LEU A 1 451 ? -19.919 2.278   -1.858  1.00 54.59 451 A 1 
ATOM   3590 N N   . ILE A 1 452 ? -21.853 5.939   -5.193  1.00 63.85 452 A 1 
ATOM   3591 C CA  . ILE A 1 452 ? -21.465 5.813   -6.604  1.00 62.05 452 A 1 
ATOM   3592 C C   . ILE A 1 452 ? -21.847 7.063   -7.396  1.00 61.10 452 A 1 
ATOM   3593 O O   . ILE A 1 452 ? -20.988 7.724   -7.972  1.00 57.10 452 A 1 
ATOM   3594 C CB  . ILE A 1 452 ? -22.060 4.513   -7.197  1.00 58.41 452 A 1 
ATOM   3595 C CG1 . ILE A 1 452 ? -21.488 3.284   -6.449  1.00 54.46 452 A 1 
ATOM   3596 C CG2 . ILE A 1 452 ? -21.755 4.419   -8.699  1.00 54.25 452 A 1 
ATOM   3597 C CD1 . ILE A 1 452 ? -22.115 1.960   -6.868  1.00 50.60 452 A 1 
ATOM   3598 N N   . THR A 1 453 ? -23.135 7.391   -7.467  1.00 58.35 453 A 1 
ATOM   3599 C CA  . THR A 1 453 ? -23.617 8.560   -8.218  1.00 57.55 453 A 1 
ATOM   3600 C C   . THR A 1 453 ? -25.068 8.877   -7.860  1.00 58.88 453 A 1 
ATOM   3601 O O   . THR A 1 453 ? -25.832 7.994   -7.491  1.00 54.37 453 A 1 
ATOM   3602 C CB  . THR A 1 453 ? -23.490 8.344   -9.741  1.00 51.48 453 A 1 
ATOM   3603 O OG1 . THR A 1 453 ? -23.932 9.489   -10.431 1.00 46.57 453 A 1 
ATOM   3604 C CG2 . THR A 1 453 ? -24.271 7.152   -10.302 1.00 44.92 453 A 1 
ATOM   3605 N N   . LYS A 1 454 ? -25.461 10.150  -8.033  1.00 57.82 454 A 1 
ATOM   3606 C CA  . LYS A 1 454 ? -26.857 10.598  -7.858  1.00 57.19 454 A 1 
ATOM   3607 C C   . LYS A 1 454 ? -27.760 10.311  -9.070  1.00 58.85 454 A 1 
ATOM   3608 O O   . LYS A 1 454 ? -28.964 10.495  -8.977  1.00 53.80 454 A 1 
ATOM   3609 C CB  . LYS A 1 454 ? -26.888 12.092  -7.489  1.00 50.88 454 A 1 
ATOM   3610 C CG  . LYS A 1 454 ? -26.264 12.341  -6.107  1.00 46.13 454 A 1 
ATOM   3611 C CD  . LYS A 1 454 ? -26.428 13.805  -5.678  1.00 42.79 454 A 1 
ATOM   3612 C CE  . LYS A 1 454 ? -25.827 13.959  -4.279  1.00 38.62 454 A 1 
ATOM   3613 N NZ  . LYS A 1 454 ? -25.987 15.330  -3.741  1.00 34.63 454 A 1 
ATOM   3614 N N   . ASN A 1 455 ? -27.198 9.895   -10.196 1.00 60.49 455 A 1 
ATOM   3615 C CA  . ASN A 1 455 ? -27.947 9.694   -11.435 1.00 61.44 455 A 1 
ATOM   3616 C C   . ASN A 1 455 ? -28.276 8.207   -11.643 1.00 63.64 455 A 1 
ATOM   3617 O O   . ASN A 1 455 ? -27.373 7.395   -11.836 1.00 59.24 455 A 1 
ATOM   3618 C CB  . ASN A 1 455 ? -27.152 10.275  -12.617 1.00 55.82 455 A 1 
ATOM   3619 C CG  . ASN A 1 455 ? -27.013 11.789  -12.588 1.00 50.88 455 A 1 
ATOM   3620 O OD1 . ASN A 1 455 ? -27.747 12.516  -11.945 1.00 46.13 455 A 1 
ATOM   3621 N ND2 . ASN A 1 455 ? -26.064 12.327  -13.315 1.00 45.66 455 A 1 
ATOM   3622 N N   . GLU A 1 456 ? -29.558 7.866   -11.663 1.00 61.83 456 A 1 
ATOM   3623 C CA  . GLU A 1 456 ? -30.054 6.522   -11.994 1.00 63.99 456 A 1 
ATOM   3624 C C   . GLU A 1 456 ? -30.093 6.320   -13.519 1.00 66.19 456 A 1 
ATOM   3625 O O   . GLU A 1 456 ? -31.135 6.438   -14.168 1.00 61.60 456 A 1 
ATOM   3626 C CB  . GLU A 1 456 ? -31.436 6.282   -11.365 1.00 59.54 456 A 1 
ATOM   3627 C CG  . GLU A 1 456 ? -31.396 6.193   -9.836  1.00 54.62 456 A 1 
ATOM   3628 C CD  . GLU A 1 456 ? -32.782 5.931   -9.217  1.00 51.42 456 A 1 
ATOM   3629 O OE1 . GLU A 1 456 ? -32.867 5.921   -7.966  1.00 48.68 456 A 1 
ATOM   3630 O OE2 . GLU A 1 456 ? -33.765 5.752   -9.961  1.00 49.75 456 A 1 
ATOM   3631 N N   . ASN A 1 457 ? -28.948 6.034   -14.117 1.00 69.46 457 A 1 
ATOM   3632 C CA  . ASN A 1 457 ? -28.816 5.676   -15.530 1.00 71.91 457 A 1 
ATOM   3633 C C   . ASN A 1 457 ? -28.123 4.305   -15.697 1.00 74.76 457 A 1 
ATOM   3634 O O   . ASN A 1 457 ? -27.753 3.668   -14.712 1.00 70.75 457 A 1 
ATOM   3635 C CB  . ASN A 1 457 ? -28.133 6.851   -16.267 1.00 67.09 457 A 1 
ATOM   3636 C CG  . ASN A 1 457 ? -26.714 7.141   -15.809 1.00 61.73 457 A 1 
ATOM   3637 O OD1 . ASN A 1 457 ? -26.078 6.373   -15.121 1.00 56.62 457 A 1 
ATOM   3638 N ND2 . ASN A 1 457 ? -26.165 8.264   -16.203 1.00 57.43 457 A 1 
ATOM   3639 N N   . GLU A 1 458 ? -27.945 3.834   -16.926 1.00 70.87 458 A 1 
ATOM   3640 C CA  . GLU A 1 458 ? -27.253 2.554   -17.195 1.00 73.41 458 A 1 
ATOM   3641 C C   . GLU A 1 458 ? -25.835 2.530   -16.587 1.00 75.24 458 A 1 
ATOM   3642 O O   . GLU A 1 458 ? -25.426 1.516   -16.018 1.00 72.74 458 A 1 
ATOM   3643 C CB  . GLU A 1 458 ? -27.221 2.270   -18.714 1.00 72.25 458 A 1 
ATOM   3644 C CG  . GLU A 1 458 ? -28.615 1.900   -19.254 1.00 68.28 458 A 1 
ATOM   3645 C CD  . GLU A 1 458 ? -28.710 1.680   -20.774 1.00 65.76 458 A 1 
ATOM   3646 O OE1 . GLU A 1 458 ? -29.737 1.102   -21.213 1.00 59.43 458 A 1 
ATOM   3647 O OE2 . GLU A 1 458 ? -27.816 2.130   -21.515 1.00 61.30 458 A 1 
ATOM   3648 N N   . ASN A 1 459 ? -25.146 3.679   -16.570 1.00 72.84 459 A 1 
ATOM   3649 C CA  . ASN A 1 459 ? -23.816 3.818   -15.980 1.00 73.89 459 A 1 
ATOM   3650 C C   . ASN A 1 459 ? -23.811 3.528   -14.472 1.00 75.96 459 A 1 
ATOM   3651 O O   . ASN A 1 459 ? -22.819 3.012   -13.964 1.00 73.78 459 A 1 
ATOM   3652 C CB  . ASN A 1 459 ? -23.266 5.237   -16.224 1.00 70.42 459 A 1 
ATOM   3653 C CG  . ASN A 1 459 ? -23.038 5.589   -17.685 1.00 63.79 459 A 1 
ATOM   3654 O OD1 . ASN A 1 459 ? -23.161 4.800   -18.593 1.00 57.68 459 A 1 
ATOM   3655 N ND2 . ASN A 1 459 ? -22.694 6.825   -17.965 1.00 56.60 459 A 1 
ATOM   3656 N N   . TYR A 1 460 ? -24.902 3.833   -13.736 1.00 75.72 460 A 1 
ATOM   3657 C CA  . TYR A 1 460 ? -25.000 3.491   -12.316 1.00 76.53 460 A 1 
ATOM   3658 C C   . TYR A 1 460 ? -24.870 1.979   -12.110 1.00 78.35 460 A 1 
ATOM   3659 O O   . TYR A 1 460 ? -23.960 1.534   -11.408 1.00 77.65 460 A 1 
ATOM   3660 C CB  . TYR A 1 460 ? -26.307 4.031   -11.717 1.00 74.65 460 A 1 
ATOM   3661 C CG  . TYR A 1 460 ? -26.599 3.495   -10.325 1.00 72.35 460 A 1 
ATOM   3662 C CD1 . TYR A 1 460 ? -27.522 2.444   -10.152 1.00 67.57 460 A 1 
ATOM   3663 C CD2 . TYR A 1 460 ? -25.914 4.015   -9.213  1.00 65.97 460 A 1 
ATOM   3664 C CE1 . TYR A 1 460 ? -27.761 1.917   -8.867  1.00 62.39 460 A 1 
ATOM   3665 C CE2 . TYR A 1 460 ? -26.148 3.488   -7.927  1.00 62.30 460 A 1 
ATOM   3666 C CZ  . TYR A 1 460 ? -27.073 2.438   -7.752  1.00 63.84 460 A 1 
ATOM   3667 O OH  . TYR A 1 460 ? -27.294 1.924   -6.514  1.00 63.84 460 A 1 
ATOM   3668 N N   . TYR A 1 461 ? -25.709 1.183   -12.764 1.00 79.26 461 A 1 
ATOM   3669 C CA  . TYR A 1 461 ? -25.707 -0.274  -12.596 1.00 80.66 461 A 1 
ATOM   3670 C C   . TYR A 1 461 ? -24.426 -0.925  -13.122 1.00 82.39 461 A 1 
ATOM   3671 O O   . TYR A 1 461 ? -23.888 -1.832  -12.483 1.00 81.89 461 A 1 
ATOM   3672 C CB  . TYR A 1 461 ? -26.933 -0.870  -13.286 1.00 79.93 461 A 1 
ATOM   3673 C CG  . TYR A 1 461 ? -28.235 -0.425  -12.660 1.00 79.63 461 A 1 
ATOM   3674 C CD1 . TYR A 1 461 ? -28.695 -1.040  -11.480 1.00 75.37 461 A 1 
ATOM   3675 C CD2 . TYR A 1 461 ? -28.976 0.616   -13.246 1.00 75.66 461 A 1 
ATOM   3676 C CE1 . TYR A 1 461 ? -29.907 -0.628  -10.896 1.00 72.83 461 A 1 
ATOM   3677 C CE2 . TYR A 1 461 ? -30.185 1.032   -12.663 1.00 72.48 461 A 1 
ATOM   3678 C CZ  . TYR A 1 461 ? -30.657 0.406   -11.494 1.00 74.15 461 A 1 
ATOM   3679 O OH  . TYR A 1 461 ? -31.832 0.797   -10.943 1.00 72.09 461 A 1 
ATOM   3680 N N   . GLN A 1 462 ? -23.895 -0.417  -14.229 1.00 80.14 462 A 1 
ATOM   3681 C CA  . GLN A 1 462 ? -22.573 -0.799  -14.727 1.00 80.32 462 A 1 
ATOM   3682 C C   . GLN A 1 462 ? -21.493 -0.581  -13.658 1.00 81.25 462 A 1 
ATOM   3683 O O   . GLN A 1 462 ? -20.672 -1.467  -13.398 1.00 80.96 462 A 1 
ATOM   3684 C CB  . GLN A 1 462 ? -22.288 0.032   -15.982 1.00 78.85 462 A 1 
ATOM   3685 C CG  . GLN A 1 462 ? -20.878 -0.175  -16.546 1.00 71.32 462 A 1 
ATOM   3686 C CD  . GLN A 1 462 ? -20.607 0.718   -17.747 1.00 69.37 462 A 1 
ATOM   3687 O OE1 . GLN A 1 462 ? -21.480 1.338   -18.324 1.00 62.93 462 A 1 
ATOM   3688 N NE2 . GLN A 1 462 ? -19.375 0.848   -18.163 1.00 60.20 462 A 1 
ATOM   3689 N N   . THR A 1 463 ? -21.529 0.582   -13.004 1.00 80.34 463 A 1 
ATOM   3690 C CA  . THR A 1 463 ? -20.572 0.957   -11.961 1.00 78.84 463 A 1 
ATOM   3691 C C   . THR A 1 463 ? -20.745 0.086   -10.714 1.00 80.39 463 A 1 
ATOM   3692 O O   . THR A 1 463 ? -19.751 -0.380  -10.162 1.00 79.36 463 A 1 
ATOM   3693 C CB  . THR A 1 463 ? -20.698 2.453   -11.632 1.00 75.84 463 A 1 
ATOM   3694 O OG1 . THR A 1 463 ? -20.502 3.218   -12.797 1.00 70.15 463 A 1 
ATOM   3695 C CG2 . THR A 1 463 ? -19.645 2.948   -10.654 1.00 68.10 463 A 1 
ATOM   3696 N N   . VAL A 1 464 ? -21.987 -0.214  -10.302 1.00 81.00 464 A 1 
ATOM   3697 C CA  . VAL A 1 464 ? -22.275 -1.131  -9.180  1.00 81.77 464 A 1 
ATOM   3698 C C   . VAL A 1 464 ? -21.729 -2.532  -9.452  1.00 83.22 464 A 1 
ATOM   3699 O O   . VAL A 1 464 ? -21.022 -3.088  -8.614  1.00 83.53 464 A 1 
ATOM   3700 C CB  . VAL A 1 464 ? -23.791 -1.217  -8.885  1.00 80.53 464 A 1 
ATOM   3701 C CG1 . VAL A 1 464 ? -24.088 -2.247  -7.788  1.00 75.47 464 A 1 
ATOM   3702 C CG2 . VAL A 1 464 ? -24.382 0.103   -8.401  1.00 76.51 464 A 1 
ATOM   3703 N N   . ILE A 1 465 ? -22.009 -3.106  -10.624 1.00 86.03 465 A 1 
ATOM   3704 C CA  . ILE A 1 465 ? -21.536 -4.456  -10.968 1.00 87.85 465 A 1 
ATOM   3705 C C   . ILE A 1 465 ? -20.010 -4.491  -11.047 1.00 87.66 465 A 1 
ATOM   3706 O O   . ILE A 1 465 ? -19.381 -5.416  -10.528 1.00 86.71 465 A 1 
ATOM   3707 C CB  . ILE A 1 465 ? -22.211 -4.942  -12.269 1.00 88.78 465 A 1 
ATOM   3708 C CG1 . ILE A 1 465 ? -23.698 -5.243  -11.956 1.00 86.99 465 A 1 
ATOM   3709 C CG2 . ILE A 1 465 ? -21.512 -6.187  -12.848 1.00 86.05 465 A 1 
ATOM   3710 C CD1 . ILE A 1 465 ? -24.516 -5.713  -13.156 1.00 80.07 465 A 1 
ATOM   3711 N N   . HIS A 1 466 ? -19.401 -3.463  -11.650 1.00 84.81 466 A 1 
ATOM   3712 C CA  . HIS A 1 466 ? -17.947 -3.332  -11.677 1.00 83.50 466 A 1 
ATOM   3713 C C   . HIS A 1 466 ? -17.354 -3.234  -10.266 1.00 83.00 466 A 1 
ATOM   3714 O O   . HIS A 1 466 ? -16.334 -3.868  -9.986  1.00 82.18 466 A 1 
ATOM   3715 C CB  . HIS A 1 466 ? -17.569 -2.112  -12.517 1.00 82.41 466 A 1 
ATOM   3716 C CG  . HIS A 1 466 ? -16.083 -1.989  -12.723 1.00 77.91 466 A 1 
ATOM   3717 N ND1 . HIS A 1 466 ? -15.364 -2.556  -13.749 1.00 68.59 466 A 1 
ATOM   3718 C CD2 . HIS A 1 466 ? -15.194 -1.300  -11.947 1.00 67.47 466 A 1 
ATOM   3719 C CE1 . HIS A 1 466 ? -14.074 -2.209  -13.591 1.00 66.85 466 A 1 
ATOM   3720 N NE2 . HIS A 1 466 ? -13.922 -1.445  -12.504 1.00 66.80 466 A 1 
ATOM   3721 N N   . LEU A 1 467 ? -18.003 -2.484  -9.365  1.00 81.79 467 A 1 
ATOM   3722 C CA  . LEU A 1 467 ? -17.599 -2.365  -7.967  1.00 80.03 467 A 1 
ATOM   3723 C C   . LEU A 1 467 ? -17.657 -3.718  -7.261  1.00 81.20 467 A 1 
ATOM   3724 O O   . LEU A 1 467 ? -16.672 -4.098  -6.638  1.00 80.99 467 A 1 
ATOM   3725 C CB  . LEU A 1 467 ? -18.476 -1.310  -7.267  1.00 78.40 467 A 1 
ATOM   3726 C CG  . LEU A 1 467 ? -18.138 -1.091  -5.783  1.00 72.56 467 A 1 
ATOM   3727 C CD1 . LEU A 1 467 ? -16.705 -0.592  -5.586  1.00 68.76 467 A 1 
ATOM   3728 C CD2 . LEU A 1 467 ? -19.091 -0.055  -5.186  1.00 67.40 467 A 1 
ATOM   3729 N N   . VAL A 1 468 ? -18.744 -4.478  -7.418  1.00 83.46 468 A 1 
ATOM   3730 C CA  . VAL A 1 468 ? -18.870 -5.823  -6.831  1.00 83.82 468 A 1 
ATOM   3731 C C   . VAL A 1 468 ? -17.751 -6.739  -7.327  1.00 83.54 468 A 1 
ATOM   3732 O O   . VAL A 1 468 ? -17.070 -7.361  -6.516  1.00 82.74 468 A 1 
ATOM   3733 C CB  . VAL A 1 468 ? -20.252 -6.438  -7.121  1.00 84.52 468 A 1 
ATOM   3734 C CG1 . VAL A 1 468 ? -20.323 -7.906  -6.670  1.00 80.75 468 A 1 
ATOM   3735 C CG2 . VAL A 1 468 ? -21.363 -5.685  -6.382  1.00 80.75 468 A 1 
ATOM   3736 N N   . PHE A 1 469 ? -17.498 -6.800  -8.635  1.00 86.31 469 A 1 
ATOM   3737 C CA  . PHE A 1 469 ? -16.407 -7.625  -9.165  1.00 86.66 469 A 1 
ATOM   3738 C C   . PHE A 1 469 ? -15.029 -7.179  -8.661  1.00 83.75 469 A 1 
ATOM   3739 O O   . PHE A 1 469 ? -14.194 -8.027  -8.332  1.00 81.07 469 A 1 
ATOM   3740 C CB  . PHE A 1 469 ? -16.448 -7.631  -10.698 1.00 89.07 469 A 1 
ATOM   3741 C CG  . PHE A 1 469 ? -17.610 -8.373  -11.333 1.00 90.70 469 A 1 
ATOM   3742 C CD1 . PHE A 1 469 ? -18.087 -9.582  -10.789 1.00 86.67 469 A 1 
ATOM   3743 C CD2 . PHE A 1 469 ? -18.184 -7.880  -12.520 1.00 87.92 469 A 1 
ATOM   3744 C CE1 . PHE A 1 469 ? -19.137 -10.277 -11.413 1.00 87.90 469 A 1 
ATOM   3745 C CE2 . PHE A 1 469 ? -19.230 -8.579  -13.144 1.00 88.38 469 A 1 
ATOM   3746 C CZ  . PHE A 1 469 ? -19.711 -9.776  -12.591 1.00 90.90 469 A 1 
ATOM   3747 N N   . THR A 1 470 ? -14.814 -5.868  -8.537  1.00 80.93 470 A 1 
ATOM   3748 C CA  . THR A 1 470 ? -13.570 -5.301  -7.996  1.00 76.86 470 A 1 
ATOM   3749 C C   . THR A 1 470 ? -13.396 -5.656  -6.520  1.00 75.70 470 A 1 
ATOM   3750 O O   . THR A 1 470 ? -12.321 -6.108  -6.133  1.00 73.43 470 A 1 
ATOM   3751 C CB  . THR A 1 470 ? -13.530 -3.780  -8.194  1.00 74.73 470 A 1 
ATOM   3752 O OG1 . THR A 1 470 ? -13.640 -3.483  -9.565  1.00 69.17 470 A 1 
ATOM   3753 C CG2 . THR A 1 470 ? -12.218 -3.153  -7.715  1.00 67.84 470 A 1 
ATOM   3754 N N   . MET A 1 471 ? -14.457 -5.537  -5.707  1.00 77.21 471 A 1 
ATOM   3755 C CA  . MET A 1 471 ? -14.472 -5.948  -4.292  1.00 74.02 471 A 1 
ATOM   3756 C C   . MET A 1 471 ? -14.220 -7.453  -4.115  1.00 73.67 471 A 1 
ATOM   3757 O O   . MET A 1 471 ? -13.688 -7.870  -3.097  1.00 71.28 471 A 1 
ATOM   3758 C CB  . MET A 1 471 ? -15.827 -5.595  -3.659  1.00 72.32 471 A 1 
ATOM   3759 C CG  . MET A 1 471 ? -16.031 -4.099  -3.422  1.00 70.19 471 A 1 
ATOM   3760 S SD  . MET A 1 471 ? -17.708 -3.728  -2.836  1.00 66.05 471 A 1 
ATOM   3761 C CE  . MET A 1 471 ? -17.510 -1.986  -2.402  1.00 59.21 471 A 1 
ATOM   3762 N N   . MET A 1 472 ? -14.556 -8.264  -5.119  1.00 78.72 472 A 1 
ATOM   3763 C CA  . MET A 1 472 ? -14.258 -9.701  -5.141  1.00 77.42 472 A 1 
ATOM   3764 C C   . MET A 1 472 ? -12.851 -10.032 -5.676  1.00 75.34 472 A 1 
ATOM   3765 O O   . MET A 1 472 ? -12.535 -11.204 -5.898  1.00 71.00 472 A 1 
ATOM   3766 C CB  . MET A 1 472 ? -15.352 -10.428 -5.937  1.00 78.94 472 A 1 
ATOM   3767 C CG  . MET A 1 472 ? -16.742 -10.301 -5.298  1.00 78.79 472 A 1 
ATOM   3768 S SD  . MET A 1 472 ? -16.915 -11.099 -3.693  1.00 77.27 472 A 1 
ATOM   3769 C CE  . MET A 1 472 ? -18.573 -10.518 -3.262  1.00 69.79 472 A 1 
ATOM   3770 N N   . GLY A 1 473 ? -12.012 -9.016  -5.936  1.00 77.14 473 A 1 
ATOM   3771 C CA  . GLY A 1 473 ? -10.649 -9.201  -6.451  1.00 74.74 473 A 1 
ATOM   3772 C C   . GLY A 1 473 ? -10.582 -9.673  -7.909  1.00 76.58 473 A 1 
ATOM   3773 O O   . GLY A 1 473 ? -9.555  -10.179 -8.359  1.00 74.77 473 A 1 
ATOM   3774 N N   . LEU A 1 474 ? -11.663 -9.523  -8.676  1.00 77.55 474 A 1 
ATOM   3775 C CA  . LEU A 1 474 ? -11.750 -9.981  -10.061 1.00 78.91 474 A 1 
ATOM   3776 C C   . LEU A 1 474 ? -11.263 -8.901  -11.038 1.00 77.82 474 A 1 
ATOM   3777 O O   . LEU A 1 474 ? -11.498 -7.706  -10.861 1.00 76.28 474 A 1 
ATOM   3778 C CB  . LEU A 1 474 ? -13.189 -10.414 -10.376 1.00 81.88 474 A 1 
ATOM   3779 C CG  . LEU A 1 474 ? -13.704 -11.582 -9.514  1.00 83.87 474 A 1 
ATOM   3780 C CD1 . LEU A 1 474 ? -15.210 -11.707 -9.687  1.00 80.58 474 A 1 
ATOM   3781 C CD2 . LEU A 1 474 ? -13.060 -12.914 -9.912  1.00 81.39 474 A 1 
ATOM   3782 N N   . GLN A 1 475 ? -10.629 -9.331  -12.140 1.00 77.70 475 A 1 
ATOM   3783 C CA  . GLN A 1 475 ? -10.236 -8.430  -13.224 1.00 77.41 475 A 1 
ATOM   3784 C C   . GLN A 1 475 ? -11.439 -8.104  -14.110 1.00 80.45 475 A 1 
ATOM   3785 O O   . GLN A 1 475 ? -11.724 -8.789  -15.097 1.00 79.56 475 A 1 
ATOM   3786 C CB  . GLN A 1 475 ? -9.075  -9.013  -14.035 1.00 73.30 475 A 1 
ATOM   3787 C CG  . GLN A 1 475 ? -7.770  -9.043  -13.227 1.00 66.93 475 A 1 
ATOM   3788 C CD  . GLN A 1 475 ? -6.556  -9.388  -14.086 1.00 62.32 475 A 1 
ATOM   3789 O OE1 . GLN A 1 475 ? -6.634  -9.737  -15.252 1.00 57.10 475 A 1 
ATOM   3790 N NE2 . GLN A 1 475 ? -5.364  -9.287  -13.541 1.00 53.63 475 A 1 
ATOM   3791 N N   . CYS A 1 476 ? -12.124 -7.024  -13.758 1.00 83.41 476 A 1 
ATOM   3792 C CA  . CYS A 1 476 ? -13.230 -6.466  -14.515 1.00 83.53 476 A 1 
ATOM   3793 C C   . CYS A 1 476 ? -12.812 -5.165  -15.215 1.00 82.59 476 A 1 
ATOM   3794 O O   . CYS A 1 476 ? -12.043 -4.369  -14.667 1.00 80.62 476 A 1 
ATOM   3795 C CB  . CYS A 1 476 ? -14.416 -6.288  -13.558 1.00 82.26 476 A 1 
ATOM   3796 S SG  . CYS A 1 476 ? -15.895 -5.899  -14.518 1.00 76.33 476 A 1 
ATOM   3797 N N   . ARG A 1 477 ? -13.308 -4.944  -16.437 1.00 83.41 477 A 1 
ATOM   3798 C CA  . ARG A 1 477 ? -13.135 -3.697  -17.192 1.00 82.86 477 A 1 
ATOM   3799 C C   . ARG A 1 477 ? -14.495 -3.192  -17.645 1.00 84.37 477 A 1 
ATOM   3800 O O   . ARG A 1 477 ? -15.288 -3.978  -18.156 1.00 83.10 477 A 1 
ATOM   3801 C CB  . ARG A 1 477 ? -12.207 -3.926  -18.394 1.00 81.42 477 A 1 
ATOM   3802 C CG  . ARG A 1 477 ? -10.768 -4.265  -17.978 1.00 77.61 477 A 1 
ATOM   3803 C CD  . ARG A 1 477 ? -9.859  -4.456  -19.200 1.00 74.69 477 A 1 
ATOM   3804 N NE  . ARG A 1 477 ? -10.103 -5.739  -19.890 1.00 66.75 477 A 1 
ATOM   3805 C CZ  . ARG A 1 477 ? -9.644  -6.095  -21.083 1.00 59.05 477 A 1 
ATOM   3806 N NH1 . ARG A 1 477 ? -8.968  -5.277  -21.838 1.00 53.87 477 A 1 
ATOM   3807 N NH2 . ARG A 1 477 ? -9.859  -7.300  -21.535 1.00 50.69 477 A 1 
ATOM   3808 N N   . SER A 1 478 ? -14.732 -1.894  -17.499 1.00 81.12 478 A 1 
ATOM   3809 C CA  . SER A 1 478 ? -15.941 -1.224  -17.967 1.00 79.81 478 A 1 
ATOM   3810 C C   . SER A 1 478 ? -15.647 -0.333  -19.167 1.00 79.65 478 A 1 
ATOM   3811 O O   . SER A 1 478 ? -14.507 0.107   -19.350 1.00 75.77 478 A 1 
ATOM   3812 C CB  . SER A 1 478 ? -16.593 -0.429  -16.838 1.00 75.55 478 A 1 
ATOM   3813 O OG  . SER A 1 478 ? -17.031 -1.322  -15.841 1.00 67.86 478 A 1 
ATOM   3814 N N   . GLU A 1 479 ? -16.673 -0.094  -19.980 1.00 79.42 479 A 1 
ATOM   3815 C CA  . GLU A 1 479 ? -16.626 0.765   -21.168 1.00 79.16 479 A 1 
ATOM   3816 C C   . GLU A 1 479 ? -15.490 0.393   -22.142 1.00 80.32 479 A 1 
ATOM   3817 O O   . GLU A 1 479 ? -14.775 1.251   -22.680 1.00 76.58 479 A 1 
ATOM   3818 C CB  . GLU A 1 479 ? -16.610 2.246   -20.782 1.00 75.53 479 A 1 
ATOM   3819 C CG  . GLU A 1 479 ? -17.746 2.665   -19.836 1.00 69.24 479 A 1 
ATOM   3820 C CD  . GLU A 1 479 ? -17.948 4.182   -19.924 1.00 64.89 479 A 1 
ATOM   3821 O OE1 . GLU A 1 479 ? -19.120 4.590   -20.071 1.00 59.18 479 A 1 
ATOM   3822 O OE2 . GLU A 1 479 ? -16.941 4.930   -20.038 1.00 58.80 479 A 1 
ATOM   3823 N N   . VAL A 1 480 ? -15.294 -0.906  -22.367 1.00 79.88 480 A 1 
ATOM   3824 C CA  . VAL A 1 480 ? -14.192 -1.403  -23.198 1.00 79.90 480 A 1 
ATOM   3825 C C   . VAL A 1 480 ? -14.456 -1.044  -24.654 1.00 81.32 480 A 1 
ATOM   3826 O O   . VAL A 1 480 ? -15.357 -1.586  -25.288 1.00 79.05 480 A 1 
ATOM   3827 C CB  . VAL A 1 480 ? -13.965 -2.914  -23.019 1.00 78.29 480 A 1 
ATOM   3828 C CG1 . VAL A 1 480 ? -12.780 -3.408  -23.864 1.00 72.52 480 A 1 
ATOM   3829 C CG2 . VAL A 1 480 ? -13.653 -3.251  -21.554 1.00 72.67 480 A 1 
ATOM   3830 N N   . ARG A 1 481 ? -13.642 -0.131  -25.198 1.00 79.48 481 A 1 
ATOM   3831 C CA  . ARG A 1 481 ? -13.720 0.261   -26.609 1.00 80.16 481 A 1 
ATOM   3832 C C   . ARG A 1 481 ? -13.156 -0.842  -27.500 1.00 80.42 481 A 1 
ATOM   3833 O O   . ARG A 1 481 ? -12.043 -1.311  -27.284 1.00 78.07 481 A 1 
ATOM   3834 C CB  . ARG A 1 481 ? -13.001 1.592   -26.856 1.00 78.65 481 A 1 
ATOM   3835 C CG  . ARG A 1 481 ? -13.687 2.763   -26.143 1.00 72.30 481 A 1 
ATOM   3836 C CD  . ARG A 1 481 ? -12.993 4.079   -26.504 1.00 69.35 481 A 1 
ATOM   3837 N NE  . ARG A 1 481 ? -13.619 5.224   -25.825 1.00 60.61 481 A 1 
ATOM   3838 C CZ  . ARG A 1 481 ? -13.300 6.500   -25.977 1.00 53.52 481 A 1 
ATOM   3839 N NH1 . ARG A 1 481 ? -12.353 6.885   -26.789 1.00 48.42 481 A 1 
ATOM   3840 N NH2 . ARG A 1 481 ? -13.932 7.420   -25.303 1.00 45.87 481 A 1 
ATOM   3841 N N   . ILE A 1 482 ? -13.923 -1.200  -28.521 1.00 80.15 482 A 1 
ATOM   3842 C CA  . ILE A 1 482 ? -13.557 -2.107  -29.609 1.00 80.04 482 A 1 
ATOM   3843 C C   . ILE A 1 482 ? -13.867 -1.434  -30.953 1.00 80.68 482 A 1 
ATOM   3844 O O   . ILE A 1 482 ? -14.465 -0.357  -30.979 1.00 78.06 482 A 1 
ATOM   3845 C CB  . ILE A 1 482 ? -14.253 -3.475  -29.446 1.00 77.94 482 A 1 
ATOM   3846 C CG1 . ILE A 1 482 ? -15.789 -3.337  -29.440 1.00 72.07 482 A 1 
ATOM   3847 C CG2 . ILE A 1 482 ? -13.754 -4.195  -28.175 1.00 70.18 482 A 1 
ATOM   3848 C CD1 . ILE A 1 482 ? -16.482 -4.669  -29.684 1.00 64.64 482 A 1 
ATOM   3849 N N   . ALA A 1 483 ? -13.463 -2.044  -32.062 1.00 79.51 483 A 1 
ATOM   3850 C CA  . ALA A 1 483 ? -13.650 -1.463  -33.397 1.00 79.48 483 A 1 
ATOM   3851 C C   . ALA A 1 483 ? -15.123 -1.121  -33.705 1.00 79.49 483 A 1 
ATOM   3852 O O   . ALA A 1 483 ? -15.406 -0.052  -34.238 1.00 75.86 483 A 1 
ATOM   3853 C CB  . ALA A 1 483 ? -13.074 -2.443  -34.428 1.00 78.20 483 A 1 
ATOM   3854 N N   . ASP A 1 484 ? -16.057 -1.984  -33.280 1.00 78.44 484 A 1 
ATOM   3855 C CA  . ASP A 1 484 ? -17.482 -1.878  -33.620 1.00 79.07 484 A 1 
ATOM   3856 C C   . ASP A 1 484 ? -18.365 -1.276  -32.510 1.00 79.13 484 A 1 
ATOM   3857 O O   . ASP A 1 484 ? -19.591 -1.213  -32.652 1.00 72.60 484 A 1 
ATOM   3858 C CB  . ASP A 1 484 ? -17.978 -3.251  -34.095 1.00 75.94 484 A 1 
ATOM   3859 C CG  . ASP A 1 484 ? -17.255 -3.683  -35.371 1.00 70.02 484 A 1 
ATOM   3860 O OD1 . ASP A 1 484 ? -17.210 -2.855  -36.309 1.00 64.27 484 A 1 
ATOM   3861 O OD2 . ASP A 1 484 ? -16.708 -4.804  -35.368 1.00 63.35 484 A 1 
ATOM   3862 N N   . GLY A 1 485 ? -17.781 -0.804  -31.400 1.00 79.62 485 A 1 
ATOM   3863 C CA  . GLY A 1 485 ? -18.551 -0.194  -30.318 1.00 79.75 485 A 1 
ATOM   3864 C C   . GLY A 1 485 ? -17.856 -0.193  -28.960 1.00 81.44 485 A 1 
ATOM   3865 O O   . GLY A 1 485 ? -16.629 -0.146  -28.848 1.00 77.97 485 A 1 
ATOM   3866 N N   . ARG A 1 486 ? -18.681 -0.202  -27.906 1.00 81.52 486 A 1 
ATOM   3867 C CA  . ARG A 1 486 ? -18.243 -0.172  -26.506 1.00 82.47 486 A 1 
ATOM   3868 C C   . ARG A 1 486 ? -18.976 -1.256  -25.735 1.00 83.56 486 A 1 
ATOM   3869 O O   . ARG A 1 486 ? -20.197 -1.295  -25.780 1.00 79.51 486 A 1 
ATOM   3870 C CB  . ARG A 1 486 ? -18.519 1.228   -25.939 1.00 77.86 486 A 1 
ATOM   3871 C CG  . ARG A 1 486 ? -17.992 1.398   -24.504 1.00 68.41 486 A 1 
ATOM   3872 C CD  . ARG A 1 486 ? -18.322 2.789   -23.952 1.00 66.90 486 A 1 
ATOM   3873 N NE  . ARG A 1 486 ? -19.767 2.949   -23.691 1.00 58.93 486 A 1 
ATOM   3874 C CZ  . ARG A 1 486 ? -20.331 3.953   -23.033 1.00 52.71 486 A 1 
ATOM   3875 N NH1 . ARG A 1 486 ? -19.647 4.980   -22.611 1.00 48.97 486 A 1 
ATOM   3876 N NH2 . ARG A 1 486 ? -21.607 3.934   -22.773 1.00 45.08 486 A 1 
ATOM   3877 N N   . ILE A 1 487 ? -18.235 -2.108  -25.046 1.00 83.64 487 A 1 
ATOM   3878 C CA  . ILE A 1 487 ? -18.760 -3.149  -24.149 1.00 82.45 487 A 1 
ATOM   3879 C C   . ILE A 1 487 ? -18.990 -2.512  -22.779 1.00 83.08 487 A 1 
ATOM   3880 O O   . ILE A 1 487 ? -18.058 -1.908  -22.238 1.00 80.93 487 A 1 
ATOM   3881 C CB  . ILE A 1 487 ? -17.756 -4.321  -24.045 1.00 80.78 487 A 1 
ATOM   3882 C CG1 . ILE A 1 487 ? -17.447 -4.940  -25.425 1.00 76.16 487 A 1 
ATOM   3883 C CG2 . ILE A 1 487 ? -18.273 -5.390  -23.071 1.00 75.11 487 A 1 
ATOM   3884 C CD1 . ILE A 1 487 ? -16.295 -5.953  -25.421 1.00 71.05 487 A 1 
ATOM   3885 N N   . ASP A 1 488 ? -20.172 -2.686  -22.198 1.00 87.04 488 A 1 
ATOM   3886 C CA  . ASP A 1 488 ? -20.496 -2.114  -20.889 1.00 86.75 488 A 1 
ATOM   3887 C C   . ASP A 1 488 ? -19.587 -2.686  -19.800 1.00 86.68 488 A 1 
ATOM   3888 O O   . ASP A 1 488 ? -18.884 -1.947  -19.111 1.00 84.39 488 A 1 
ATOM   3889 C CB  . ASP A 1 488 ? -21.967 -2.370  -20.541 1.00 85.09 488 A 1 
ATOM   3890 C CG  . ASP A 1 488 ? -22.954 -1.518  -21.336 1.00 83.00 488 A 1 
ATOM   3891 O OD1 . ASP A 1 488 ? -22.519 -0.521  -21.956 1.00 77.74 488 A 1 
ATOM   3892 O OD2 . ASP A 1 488 ? -24.149 -1.872  -21.270 1.00 77.99 488 A 1 
ATOM   3893 N N   . THR A 1 489 ? -19.543 -4.016  -19.670 1.00 89.54 489 A 1 
ATOM   3894 C CA  . THR A 1 489 ? -18.662 -4.667  -18.697 1.00 90.68 489 A 1 
ATOM   3895 C C   . THR A 1 489 ? -18.081 -5.961  -19.254 1.00 91.39 489 A 1 
ATOM   3896 O O   . THR A 1 489 ? -18.782 -6.804  -19.808 1.00 90.75 489 A 1 
ATOM   3897 C CB  . THR A 1 489 ? -19.391 -4.882  -17.362 1.00 89.89 489 A 1 
ATOM   3898 O OG1 . THR A 1 489 ? -19.621 -3.628  -16.758 1.00 84.20 489 A 1 
ATOM   3899 C CG2 . THR A 1 489 ? -18.593 -5.690  -16.349 1.00 83.84 489 A 1 
ATOM   3900 N N   . LEU A 1 490 ? -16.776 -6.124  -19.076 1.00 90.76 490 A 1 
ATOM   3901 C CA  . LEU A 1 490 ? -16.025 -7.302  -19.482 1.00 90.68 490 A 1 
ATOM   3902 C C   . LEU A 1 490 ? -15.306 -7.901  -18.273 1.00 90.41 490 A 1 
ATOM   3903 O O   . LEU A 1 490 ? -14.428 -7.262  -17.690 1.00 89.19 490 A 1 
ATOM   3904 C CB  . LEU A 1 490 ? -15.037 -6.897  -20.587 1.00 89.75 490 A 1 
ATOM   3905 C CG  . LEU A 1 490 ? -14.343 -8.109  -21.231 1.00 85.79 490 A 1 
ATOM   3906 C CD1 . LEU A 1 490 ? -15.231 -8.749  -22.299 1.00 79.76 490 A 1 
ATOM   3907 C CD2 . LEU A 1 490 ? -13.045 -7.665  -21.891 1.00 79.07 490 A 1 
ATOM   3908 N N   . LEU A 1 491 ? -15.634 -9.150  -17.940 1.00 92.04 491 A 1 
ATOM   3909 C CA  . LEU A 1 491 ? -14.948 -9.930  -16.912 1.00 92.20 491 A 1 
ATOM   3910 C C   . LEU A 1 491 ? -14.154 -11.056 -17.581 1.00 92.04 491 A 1 
ATOM   3911 O O   . LEU A 1 491 ? -14.706 -11.868 -18.322 1.00 91.33 491 A 1 
ATOM   3912 C CB  . LEU A 1 491 ? -15.996 -10.441 -15.907 1.00 92.01 491 A 1 
ATOM   3913 C CG  . LEU A 1 491 ? -15.444 -11.385 -14.824 1.00 89.80 491 A 1 
ATOM   3914 C CD1 . LEU A 1 491 ? -14.503 -10.656 -13.871 1.00 83.87 491 A 1 
ATOM   3915 C CD2 . LEU A 1 491 ? -16.598 -11.970 -14.013 1.00 84.50 491 A 1 
ATOM   3916 N N   . GLU A 1 492 ? -12.859 -11.120 -17.315 1.00 89.41 492 A 1 
ATOM   3917 C CA  . GLU A 1 492 ? -11.969 -12.093 -17.946 1.00 87.79 492 A 1 
ATOM   3918 C C   . GLU A 1 492 ? -11.272 -12.976 -16.908 1.00 86.53 492 A 1 
ATOM   3919 O O   . GLU A 1 492 ? -10.671 -12.500 -15.948 1.00 84.52 492 A 1 
ATOM   3920 C CB  . GLU A 1 492 ? -10.993 -11.360 -18.883 1.00 85.92 492 A 1 
ATOM   3921 C CG  . GLU A 1 492 ? -10.208 -12.336 -19.763 1.00 79.53 492 A 1 
ATOM   3922 C CD  . GLU A 1 492 ? -9.399  -11.667 -20.886 1.00 80.74 492 A 1 
ATOM   3923 O OE1 . GLU A 1 492 ? -8.697  -12.432 -21.595 1.00 71.34 492 A 1 
ATOM   3924 O OE2 . GLU A 1 492 ? -9.479  -10.442 -21.091 1.00 73.35 492 A 1 
ATOM   3925 N N   . THR A 1 493 ? -11.335 -14.294 -17.118 1.00 88.43 493 A 1 
ATOM   3926 C CA  . THR A 1 493 ? -10.604 -15.296 -16.325 1.00 86.90 493 A 1 
ATOM   3927 C C   . THR A 1 493 ? -9.608  -16.051 -17.210 1.00 86.22 493 A 1 
ATOM   3928 O O   . THR A 1 493 ? -9.488  -15.799 -18.418 1.00 84.95 493 A 1 
ATOM   3929 C CB  . THR A 1 493 ? -11.560 -16.269 -15.604 1.00 87.10 493 A 1 
ATOM   3930 O OG1 . THR A 1 493 ? -12.136 -17.163 -16.528 1.00 84.84 493 A 1 
ATOM   3931 C CG2 . THR A 1 493 ? -12.683 -15.583 -14.830 1.00 83.61 493 A 1 
ATOM   3932 N N   . SER A 1 494 ? -8.884  -17.024 -16.641 1.00 85.35 494 A 1 
ATOM   3933 C CA  . SER A 1 494 ? -7.987  -17.886 -17.422 1.00 84.47 494 A 1 
ATOM   3934 C C   . SER A 1 494 ? -8.728  -18.725 -18.476 1.00 85.57 494 A 1 
ATOM   3935 O O   . SER A 1 494 ? -8.171  -18.982 -19.543 1.00 83.29 494 A 1 
ATOM   3936 C CB  . SER A 1 494 ? -7.192  -18.797 -16.480 1.00 82.77 494 A 1 
ATOM   3937 O OG  . SER A 1 494 ? -8.066  -19.560 -15.666 1.00 76.88 494 A 1 
ATOM   3938 N N   . LYS A 1 495 ? -9.990  -19.121 -18.209 1.00 86.20 495 A 1 
ATOM   3939 C CA  . LYS A 1 495 ? -10.790 -20.025 -19.060 1.00 87.98 495 A 1 
ATOM   3940 C C   . LYS A 1 495 ? -11.989 -19.361 -19.734 1.00 89.75 495 A 1 
ATOM   3941 O O   . LYS A 1 495 ? -12.461 -19.879 -20.745 1.00 88.59 495 A 1 
ATOM   3942 C CB  . LYS A 1 495 ? -11.271 -21.221 -18.224 1.00 87.04 495 A 1 
ATOM   3943 C CG  . LYS A 1 495 ? -10.117 -22.094 -17.712 1.00 83.39 495 A 1 
ATOM   3944 C CD  . LYS A 1 495 ? -10.664 -23.285 -16.915 1.00 80.35 495 A 1 
ATOM   3945 C CE  . LYS A 1 495 ? -9.511  -24.130 -16.365 1.00 72.99 495 A 1 
ATOM   3946 N NZ  . LYS A 1 495 ? -10.005 -25.266 -15.548 1.00 64.84 495 A 1 
ATOM   3947 N N   . PHE A 1 496 ? -12.500 -18.266 -19.178 1.00 91.07 496 A 1 
ATOM   3948 C CA  . PHE A 1 496 ? -13.767 -17.660 -19.567 1.00 91.85 496 A 1 
ATOM   3949 C C   . PHE A 1 496 ? -13.644 -16.159 -19.835 1.00 91.89 496 A 1 
ATOM   3950 O O   . PHE A 1 496 ? -12.839 -15.466 -19.212 1.00 90.59 496 A 1 
ATOM   3951 C CB  . PHE A 1 496 ? -14.827 -17.934 -18.485 1.00 91.88 496 A 1 
ATOM   3952 C CG  . PHE A 1 496 ? -15.013 -19.394 -18.104 1.00 92.34 496 A 1 
ATOM   3953 C CD1 . PHE A 1 496 ? -15.193 -20.372 -19.094 1.00 87.78 496 A 1 
ATOM   3954 C CD2 . PHE A 1 496 ? -15.016 -19.776 -16.752 1.00 88.21 496 A 1 
ATOM   3955 C CE1 . PHE A 1 496 ? -15.360 -21.722 -18.738 1.00 86.73 496 A 1 
ATOM   3956 C CE2 . PHE A 1 496 ? -15.191 -21.124 -16.396 1.00 87.11 496 A 1 
ATOM   3957 C CZ  . PHE A 1 496 ? -15.359 -22.098 -17.393 1.00 89.54 496 A 1 
ATOM   3958 N N   . VAL A 1 497 ? -14.494 -15.670 -20.744 1.00 91.28 497 A 1 
ATOM   3959 C CA  . VAL A 1 497 ? -14.734 -14.245 -20.973 1.00 91.60 497 A 1 
ATOM   3960 C C   . VAL A 1 497 ? -16.235 -14.011 -20.890 1.00 92.56 497 A 1 
ATOM   3961 O O   . VAL A 1 497 ? -16.992 -14.652 -21.616 1.00 92.38 497 A 1 
ATOM   3962 C CB  . VAL A 1 497 ? -14.185 -13.782 -22.333 1.00 90.44 497 A 1 
ATOM   3963 C CG1 . VAL A 1 497 ? -14.454 -12.294 -22.574 1.00 85.71 497 A 1 
ATOM   3964 C CG2 . VAL A 1 497 ? -12.671 -14.003 -22.427 1.00 85.76 497 A 1 
ATOM   3965 N N   . TYR A 1 498 ? -16.651 -13.106 -20.020 1.00 93.55 498 A 1 
ATOM   3966 C CA  . TYR A 1 498 ? -18.033 -12.678 -19.855 1.00 93.85 498 A 1 
ATOM   3967 C C   . TYR A 1 498 ? -18.176 -11.261 -20.403 1.00 93.72 498 A 1 
ATOM   3968 O O   . TYR A 1 498 ? -17.499 -10.349 -19.930 1.00 93.02 498 A 1 
ATOM   3969 C CB  . TYR A 1 498 ? -18.440 -12.738 -18.383 1.00 94.21 498 A 1 
ATOM   3970 C CG  . TYR A 1 498 ? -18.241 -14.085 -17.721 1.00 94.52 498 A 1 
ATOM   3971 C CD1 . TYR A 1 498 ? -19.302 -15.005 -17.667 1.00 92.10 498 A 1 
ATOM   3972 C CD2 . TYR A 1 498 ? -16.994 -14.411 -17.146 1.00 92.67 498 A 1 
ATOM   3973 C CE1 . TYR A 1 498 ? -19.127 -16.243 -17.029 1.00 92.23 498 A 1 
ATOM   3974 C CE2 . TYR A 1 498 ? -16.813 -15.651 -16.514 1.00 92.49 498 A 1 
ATOM   3975 C CZ  . TYR A 1 498 ? -17.884 -16.566 -16.448 1.00 93.91 498 A 1 
ATOM   3976 O OH  . TYR A 1 498 ? -17.718 -17.753 -15.820 1.00 93.24 498 A 1 
ATOM   3977 N N   . CYS A 1 499 ? -19.039 -11.089 -21.399 1.00 92.49 499 A 1 
ATOM   3978 C CA  . CYS A 1 499 ? -19.392 -9.806  -21.989 1.00 92.23 499 A 1 
ATOM   3979 C C   . CYS A 1 499 ? -20.806 -9.441  -21.530 1.00 92.60 499 A 1 
ATOM   3980 O O   . CYS A 1 499 ? -21.754 -10.146 -21.882 1.00 91.98 499 A 1 
ATOM   3981 C CB  . CYS A 1 499 ? -19.294 -9.946  -23.510 1.00 90.58 499 A 1 
ATOM   3982 S SG  . CYS A 1 499 ? -19.726 -8.400  -24.334 1.00 82.33 499 A 1 
ATOM   3983 N N   . PHE A 1 500 ? -20.917 -8.385  -20.739 1.00 93.42 500 A 1 
ATOM   3984 C CA  . PHE A 1 500 ? -22.183 -7.873  -20.237 1.00 93.13 500 A 1 
ATOM   3985 C C   . PHE A 1 500 ? -22.616 -6.656  -21.044 1.00 92.36 500 A 1 
ATOM   3986 O O   . PHE A 1 500 ? -21.804 -5.765  -21.307 1.00 91.12 500 A 1 
ATOM   3987 C CB  . PHE A 1 500 ? -22.082 -7.523  -18.750 1.00 93.36 500 A 1 
ATOM   3988 C CG  . PHE A 1 500 ? -21.728 -8.681  -17.840 1.00 93.76 500 A 1 
ATOM   3989 C CD1 . PHE A 1 500 ? -22.749 -9.418  -17.212 1.00 90.47 500 A 1 
ATOM   3990 C CD2 . PHE A 1 500 ? -20.379 -9.008  -17.605 1.00 91.23 500 A 1 
ATOM   3991 C CE1 . PHE A 1 500 ? -22.420 -10.473 -16.351 1.00 90.83 500 A 1 
ATOM   3992 C CE2 . PHE A 1 500 ? -20.051 -10.070 -16.749 1.00 91.02 500 A 1 
ATOM   3993 C CZ  . PHE A 1 500 ? -21.071 -10.799 -16.121 1.00 92.85 500 A 1 
ATOM   3994 N N   . GLU A 1 501 ? -23.911 -6.616  -21.359 1.00 92.62 501 A 1 
ATOM   3995 C CA  . GLU A 1 501 ? -24.603 -5.453  -21.896 1.00 92.47 501 A 1 
ATOM   3996 C C   . GLU A 1 501 ? -25.836 -5.187  -21.032 1.00 92.73 501 A 1 
ATOM   3997 O O   . GLU A 1 501 ? -26.596 -6.110  -20.708 1.00 91.79 501 A 1 
ATOM   3998 C CB  . GLU A 1 501 ? -24.989 -5.722  -23.357 1.00 91.43 501 A 1 
ATOM   3999 C CG  . GLU A 1 501 ? -25.589 -4.496  -24.051 1.00 83.36 501 A 1 
ATOM   4000 C CD  . GLU A 1 501 ? -24.575 -3.391  -24.361 1.00 85.62 501 A 1 
ATOM   4001 O OE1 . GLU A 1 501 ? -25.038 -2.255  -24.595 1.00 76.35 501 A 1 
ATOM   4002 O OE2 . GLU A 1 501 ? -23.369 -3.706  -24.499 1.00 77.68 501 A 1 
ATOM   4003 N N   . PHE A 1 502 ? -26.024 -3.920  -20.643 1.00 91.79 502 A 1 
ATOM   4004 C CA  . PHE A 1 502 ? -27.048 -3.504  -19.697 1.00 91.28 502 A 1 
ATOM   4005 C C   . PHE A 1 502 ? -28.138 -2.680  -20.375 1.00 90.88 502 A 1 
ATOM   4006 O O   . PHE A 1 502 ? -27.866 -1.867  -21.252 1.00 89.55 502 A 1 
ATOM   4007 C CB  . PHE A 1 502 ? -26.389 -2.753  -18.533 1.00 90.43 502 A 1 
ATOM   4008 C CG  . PHE A 1 502 ? -25.305 -3.539  -17.811 1.00 90.61 502 A 1 
ATOM   4009 C CD1 . PHE A 1 502 ? -25.571 -4.826  -17.318 1.00 87.08 502 A 1 
ATOM   4010 C CD2 . PHE A 1 502 ? -24.019 -2.992  -17.651 1.00 87.92 502 A 1 
ATOM   4011 C CE1 . PHE A 1 502 ? -24.559 -5.565  -16.677 1.00 86.51 502 A 1 
ATOM   4012 C CE2 . PHE A 1 502 ? -23.012 -3.727  -17.004 1.00 86.30 502 A 1 
ATOM   4013 C CZ  . PHE A 1 502 ? -23.280 -5.017  -16.520 1.00 87.81 502 A 1 
ATOM   4014 N N   . LYS A 1 503 ? -29.389 -2.873  -19.941 1.00 92.21 503 A 1 
ATOM   4015 C CA  . LYS A 1 503 ? -30.532 -2.075  -20.388 1.00 91.78 503 A 1 
ATOM   4016 C C   . LYS A 1 503 ? -31.403 -1.669  -19.204 1.00 91.51 503 A 1 
ATOM   4017 O O   . LYS A 1 503 ? -31.791 -2.491  -18.377 1.00 89.78 503 A 1 
ATOM   4018 C CB  . LYS A 1 503 ? -31.349 -2.826  -21.457 1.00 90.65 503 A 1 
ATOM   4019 C CG  . LYS A 1 503 ? -30.580 -3.106  -22.762 1.00 88.64 503 A 1 
ATOM   4020 C CD  . LYS A 1 503 ? -30.292 -1.837  -23.582 1.00 86.05 503 A 1 
ATOM   4021 C CE  . LYS A 1 503 ? -29.102 -2.056  -24.515 1.00 82.78 503 A 1 
ATOM   4022 N NZ  . LYS A 1 503 ? -28.066 -1.009  -24.317 1.00 75.89 503 A 1 
ATOM   4023 N N   . LEU A 1 504 ? -31.744 -0.376  -19.157 1.00 88.79 504 A 1 
ATOM   4024 C CA  . LEU A 1 504 ? -32.795 0.180   -18.297 1.00 87.03 504 A 1 
ATOM   4025 C C   . LEU A 1 504 ? -34.124 0.313   -19.046 1.00 86.51 504 A 1 
ATOM   4026 O O   . LEU A 1 504 ? -35.194 0.230   -18.450 1.00 82.90 504 A 1 
ATOM   4027 C CB  . LEU A 1 504 ? -32.349 1.562   -17.806 1.00 84.18 504 A 1 
ATOM   4028 C CG  . LEU A 1 504 ? -31.381 1.515   -16.625 1.00 78.24 504 A 1 
ATOM   4029 C CD1 . LEU A 1 504 ? -30.827 2.918   -16.383 1.00 73.40 504 A 1 
ATOM   4030 C CD2 . LEU A 1 504 ? -32.085 1.065   -15.350 1.00 73.59 504 A 1 
ATOM   4031 N N   . GLU A 1 505 ? -34.046 0.542   -20.353 1.00 87.45 505 A 1 
ATOM   4032 C CA  . GLU A 1 505 ? -35.172 0.582   -21.274 1.00 86.16 505 A 1 
ATOM   4033 C C   . GLU A 1 505 ? -34.951 -0.496  -22.330 1.00 85.25 505 A 1 
ATOM   4034 O O   . GLU A 1 505 ? -34.000 -0.450  -23.103 1.00 77.08 505 A 1 
ATOM   4035 C CB  . GLU A 1 505 ? -35.307 1.985   -21.885 1.00 82.98 505 A 1 
ATOM   4036 C CG  . GLU A 1 505 ? -35.705 3.014   -20.810 1.00 77.96 505 A 1 
ATOM   4037 C CD  . GLU A 1 505 ? -35.832 4.454   -21.307 1.00 72.32 505 A 1 
ATOM   4038 O OE1 . GLU A 1 505 ? -35.885 5.337   -20.407 1.00 65.39 505 A 1 
ATOM   4039 O OE2 . GLU A 1 505 ? -35.895 4.672   -22.532 1.00 64.53 505 A 1 
ATOM   4040 N N   . GLY A 1 506 ? -35.830 -1.505  -22.338 1.00 87.33 506 A 1 
ATOM   4041 C CA  . GLY A 1 506 ? -35.710 -2.678  -23.202 1.00 87.90 506 A 1 
ATOM   4042 C C   . GLY A 1 506 ? -35.707 -3.983  -22.410 1.00 90.58 506 A 1 
ATOM   4043 O O   . GLY A 1 506 ? -36.166 -4.029  -21.275 1.00 87.91 506 A 1 
ATOM   4044 N N   . SER A 1 507 ? -35.233 -5.061  -23.025 1.00 92.43 507 A 1 
ATOM   4045 C CA  . SER A 1 507 ? -35.175 -6.393  -22.411 1.00 93.39 507 A 1 
ATOM   4046 C C   . SER A 1 507 ? -33.749 -6.943  -22.398 1.00 94.08 507 A 1 
ATOM   4047 O O   . SER A 1 507 ? -32.891 -6.505  -23.171 1.00 93.38 507 A 1 
ATOM   4048 C CB  . SER A 1 507 ? -36.125 -7.349  -23.144 1.00 92.73 507 A 1 
ATOM   4049 O OG  . SER A 1 507 ? -35.666 -7.630  -24.453 1.00 90.00 507 A 1 
ATOM   4050 N N   . ALA A 1 508 ? -33.516 -7.978  -21.590 1.00 93.30 508 A 1 
ATOM   4051 C CA  . ALA A 1 508 ? -32.266 -8.740  -21.630 1.00 93.86 508 A 1 
ATOM   4052 C C   . ALA A 1 508 ? -31.982 -9.325  -23.029 1.00 94.11 508 A 1 
ATOM   4053 O O   . ALA A 1 508 ? -30.828 -9.433  -23.444 1.00 93.14 508 A 1 
ATOM   4054 C CB  . ALA A 1 508 ? -32.367 -9.844  -20.572 1.00 93.65 508 A 1 
ATOM   4055 N N   . GLN A 1 509 ? -33.034 -9.632  -23.814 1.00 94.92 509 A 1 
ATOM   4056 C CA  . GLN A 1 509 ? -32.897 -10.059 -25.211 1.00 94.67 509 A 1 
ATOM   4057 C C   . GLN A 1 509 ? -32.359 -8.939  -26.113 1.00 94.33 509 A 1 
ATOM   4058 O O   . GLN A 1 509 ? -31.553 -9.202  -26.997 1.00 93.37 509 A 1 
ATOM   4059 C CB  . GLN A 1 509 ? -34.253 -10.556 -25.734 1.00 93.94 509 A 1 
ATOM   4060 C CG  . GLN A 1 509 ? -34.125 -11.260 -27.098 1.00 88.93 509 A 1 
ATOM   4061 C CD  . GLN A 1 509 ? -33.320 -12.554 -27.005 1.00 87.08 509 A 1 
ATOM   4062 O OE1 . GLN A 1 509 ? -33.552 -13.378 -26.126 1.00 79.76 509 A 1 
ATOM   4063 N NE2 . GLN A 1 509 ? -32.358 -12.787 -27.869 1.00 74.88 509 A 1 
ATOM   4064 N N   . THR A 1 510 ? -32.798 -7.694  -25.893 1.00 94.63 510 A 1 
ATOM   4065 C CA  . THR A 1 510 ? -32.299 -6.522  -26.631 1.00 93.89 510 A 1 
ATOM   4066 C C   . THR A 1 510 ? -30.810 -6.301  -26.358 1.00 93.59 510 A 1 
ATOM   4067 O O   . THR A 1 510 ? -30.051 -6.028  -27.286 1.00 92.24 510 A 1 
ATOM   4068 C CB  . THR A 1 510 ? -33.084 -5.257  -26.252 1.00 93.29 510 A 1 
ATOM   4069 O OG1 . THR A 1 510 ? -34.475 -5.488  -26.309 1.00 85.35 510 A 1 
ATOM   4070 C CG2 . THR A 1 510 ? -32.784 -4.089  -27.191 1.00 82.68 510 A 1 
ATOM   4071 N N   . ALA A 1 511 ? -30.388 -6.485  -25.102 1.00 93.36 511 A 1 
ATOM   4072 C CA  . ALA A 1 511 ? -28.978 -6.425  -24.721 1.00 92.63 511 A 1 
ATOM   4073 C C   . ALA A 1 511 ? -28.143 -7.506  -25.438 1.00 92.42 511 A 1 
ATOM   4074 O O   . ALA A 1 511 ? -27.121 -7.194  -26.048 1.00 91.75 511 A 1 
ATOM   4075 C CB  . ALA A 1 511 ? -28.890 -6.538  -23.194 1.00 92.39 511 A 1 
ATOM   4076 N N   . LEU A 1 512 ? -28.609 -8.761  -25.471 1.00 92.41 512 A 1 
ATOM   4077 C CA  . LEU A 1 512 ? -27.936 -9.831  -26.228 1.00 91.75 512 A 1 
ATOM   4078 C C   . LEU A 1 512 ? -27.835 -9.521  -27.726 1.00 91.27 512 A 1 
ATOM   4079 O O   . LEU A 1 512 ? -26.771 -9.691  -28.318 1.00 89.88 512 A 1 
ATOM   4080 C CB  . LEU A 1 512 ? -28.675 -11.164 -26.044 1.00 90.80 512 A 1 
ATOM   4081 C CG  . LEU A 1 512 ? -28.459 -11.859 -24.692 1.00 87.35 512 A 1 
ATOM   4082 C CD1 . LEU A 1 512 ? -29.252 -13.166 -24.708 1.00 81.29 512 A 1 
ATOM   4083 C CD2 . LEU A 1 512 ? -26.990 -12.201 -24.435 1.00 81.98 512 A 1 
ATOM   4084 N N   . ALA A 1 513 ? -28.924 -9.027  -28.328 1.00 92.64 513 A 1 
ATOM   4085 C CA  . ALA A 1 513 ? -28.937 -8.658  -29.741 1.00 92.17 513 A 1 
ATOM   4086 C C   . ALA A 1 513 ? -27.919 -7.548  -30.058 1.00 91.54 513 A 1 
ATOM   4087 O O   . ALA A 1 513 ? -27.308 -7.557  -31.128 1.00 90.24 513 A 1 
ATOM   4088 C CB  . ALA A 1 513 ? -30.363 -8.245  -30.123 1.00 92.42 513 A 1 
ATOM   4089 N N   . GLN A 1 514 ? -27.694 -6.618  -29.121 1.00 91.89 514 A 1 
ATOM   4090 C CA  . GLN A 1 514 ? -26.653 -5.601  -29.263 1.00 90.89 514 A 1 
ATOM   4091 C C   . GLN A 1 514 ? -25.250 -6.227  -29.261 1.00 90.25 514 A 1 
ATOM   4092 O O   . GLN A 1 514 ? -24.466 -5.925  -30.165 1.00 88.69 514 A 1 
ATOM   4093 C CB  . GLN A 1 514 ? -26.821 -4.533  -28.178 1.00 89.65 514 A 1 
ATOM   4094 C CG  . GLN A 1 514 ? -25.785 -3.405  -28.325 1.00 85.52 514 A 1 
ATOM   4095 C CD  . GLN A 1 514 ? -26.043 -2.252  -27.371 1.00 84.74 514 A 1 
ATOM   4096 O OE1 . GLN A 1 514 ? -27.174 -1.944  -27.006 1.00 79.36 514 A 1 
ATOM   4097 N NE2 . GLN A 1 514 ? -25.022 -1.547  -26.951 1.00 76.36 514 A 1 
ATOM   4098 N N   . ILE A 1 515 ? -24.959 -7.138  -28.325 1.00 89.66 515 A 1 
ATOM   4099 C CA  . ILE A 1 515 ? -23.673 -7.866  -28.280 1.00 88.82 515 A 1 
ATOM   4100 C C   . ILE A 1 515 ? -23.405 -8.571  -29.618 1.00 87.63 515 A 1 
ATOM   4101 O O   . ILE A 1 515 ? -22.279 -8.542  -30.124 1.00 85.81 515 A 1 
ATOM   4102 C CB  . ILE A 1 515 ? -23.638 -8.885  -27.107 1.00 89.01 515 A 1 
ATOM   4103 C CG1 . ILE A 1 515 ? -23.771 -8.187  -25.735 1.00 87.81 515 A 1 
ATOM   4104 C CG2 . ILE A 1 515 ? -22.334 -9.715  -27.134 1.00 87.21 515 A 1 
ATOM   4105 C CD1 . ILE A 1 515 ? -23.950 -9.139  -24.544 1.00 85.62 515 A 1 
ATOM   4106 N N   . ASP A 1 516 ? -24.436 -9.183  -30.209 1.00 89.16 516 A 1 
ATOM   4107 C CA  . ASP A 1 516 ? -24.321 -9.907  -31.478 1.00 87.17 516 A 1 
ATOM   4108 C C   . ASP A 1 516 ? -24.170 -8.982  -32.681 1.00 86.52 516 A 1 
ATOM   4109 O O   . ASP A 1 516 ? -23.282 -9.188  -33.509 1.00 84.56 516 A 1 
ATOM   4110 C CB  . ASP A 1 516 ? -25.523 -10.846 -31.652 1.00 86.22 516 A 1 
ATOM   4111 C CG  . ASP A 1 516 ? -25.358 -12.121 -30.830 1.00 83.69 516 A 1 
ATOM   4112 O OD1 . ASP A 1 516 ? -24.196 -12.526 -30.598 1.00 79.13 516 A 1 
ATOM   4113 O OD2 . ASP A 1 516 ? -26.353 -12.778 -30.470 1.00 78.80 516 A 1 
ATOM   4114 N N   . SER A 1 517 ? -24.975 -7.919  -32.749 1.00 86.14 517 A 1 
ATOM   4115 C CA  . SER A 1 517 ? -24.931 -6.967  -33.867 1.00 85.11 517 A 1 
ATOM   4116 C C   . SER A 1 517 ? -23.591 -6.234  -33.987 1.00 84.43 517 A 1 
ATOM   4117 O O   . SER A 1 517 ? -23.221 -5.817  -35.084 1.00 80.49 517 A 1 
ATOM   4118 C CB  . SER A 1 517 ? -26.064 -5.947  -33.736 1.00 84.08 517 A 1 
ATOM   4119 O OG  . SER A 1 517 ? -25.848 -5.028  -32.682 1.00 75.54 517 A 1 
ATOM   4120 N N   . LYS A 1 518 ? -22.882 -6.083  -32.874 1.00 81.77 518 A 1 
ATOM   4121 C CA  . LYS A 1 518 ? -21.586 -5.399  -32.776 1.00 78.37 518 A 1 
ATOM   4122 C C   . LYS A 1 518 ? -20.401 -6.364  -32.688 1.00 78.91 518 A 1 
ATOM   4123 O O   . LYS A 1 518 ? -19.266 -5.919  -32.577 1.00 74.09 518 A 1 
ATOM   4124 C CB  . LYS A 1 518 ? -21.628 -4.448  -31.569 1.00 75.82 518 A 1 
ATOM   4125 C CG  . LYS A 1 518 ? -22.670 -3.324  -31.691 1.00 74.57 518 A 1 
ATOM   4126 C CD  . LYS A 1 518 ? -22.342 -2.397  -32.859 1.00 69.37 518 A 1 
ATOM   4127 C CE  . LYS A 1 518 ? -23.274 -1.188  -32.893 1.00 66.80 518 A 1 
ATOM   4128 N NZ  . LYS A 1 518 ? -22.866 -0.285  -33.990 1.00 58.48 518 A 1 
ATOM   4129 N N   . ASP A 1 519 ? -20.667 -7.660  -32.697 1.00 78.38 519 A 1 
ATOM   4130 C CA  . ASP A 1 519 ? -19.678 -8.731  -32.555 1.00 77.18 519 A 1 
ATOM   4131 C C   . ASP A 1 519 ? -18.637 -8.492  -31.437 1.00 77.61 519 A 1 
ATOM   4132 O O   . ASP A 1 519 ? -17.433 -8.724  -31.597 1.00 73.12 519 A 1 
ATOM   4133 C CB  . ASP A 1 519 ? -19.077 -9.143  -33.914 1.00 73.82 519 A 1 
ATOM   4134 C CG  . ASP A 1 519 ? -18.584 -10.597 -33.866 1.00 68.24 519 A 1 
ATOM   4135 O OD1 . ASP A 1 519 ? -18.913 -11.317 -32.897 1.00 63.98 519 A 1 
ATOM   4136 O OD2 . ASP A 1 519 ? -17.940 -11.111 -34.800 1.00 63.14 519 A 1 
ATOM   4137 N N   . TYR A 1 520 ? -19.117 -8.053  -30.266 1.00 77.81 520 A 1 
ATOM   4138 C CA  . TYR A 1 520 ? -18.273 -7.607  -29.150 1.00 77.48 520 A 1 
ATOM   4139 C C   . TYR A 1 520 ? -17.220 -8.636  -28.699 1.00 78.50 520 A 1 
ATOM   4140 O O   . TYR A 1 520 ? -16.179 -8.266  -28.151 1.00 76.33 520 A 1 
ATOM   4141 C CB  . TYR A 1 520 ? -19.174 -7.234  -27.967 1.00 74.75 520 A 1 
ATOM   4142 C CG  . TYR A 1 520 ? -19.936 -5.921  -28.048 1.00 73.63 520 A 1 
ATOM   4143 C CD1 . TYR A 1 520 ? -19.638 -4.938  -29.014 1.00 67.92 520 A 1 
ATOM   4144 C CD2 . TYR A 1 520 ? -20.918 -5.651  -27.073 1.00 67.95 520 A 1 
ATOM   4145 C CE1 . TYR A 1 520 ? -20.312 -3.704  -29.015 1.00 64.11 520 A 1 
ATOM   4146 C CE2 . TYR A 1 520 ? -21.592 -4.417  -27.068 1.00 65.30 520 A 1 
ATOM   4147 C CZ  . TYR A 1 520 ? -21.291 -3.437  -28.036 1.00 66.78 520 A 1 
ATOM   4148 O OH  . TYR A 1 520 ? -21.928 -2.244  -28.025 1.00 63.99 520 A 1 
ATOM   4149 N N   . LEU A 1 521 ? -17.455 -9.929  -28.920 1.00 76.93 521 A 1 
ATOM   4150 C CA  . LEU A 1 521 ? -16.546 -11.002 -28.515 1.00 77.15 521 A 1 
ATOM   4151 C C   . LEU A 1 521 ? -15.522 -11.395 -29.596 1.00 78.41 521 A 1 
ATOM   4152 O O   . LEU A 1 521 ? -14.685 -12.260 -29.329 1.00 77.24 521 A 1 
ATOM   4153 C CB  . LEU A 1 521 ? -17.378 -12.188 -28.010 1.00 74.45 521 A 1 
ATOM   4154 C CG  . LEU A 1 521 ? -18.071 -11.915 -26.661 1.00 72.81 521 A 1 
ATOM   4155 C CD1 . LEU A 1 521 ? -19.048 -13.044 -26.352 1.00 70.10 521 A 1 
ATOM   4156 C CD2 . LEU A 1 521 ? -17.064 -11.832 -25.510 1.00 71.66 521 A 1 
ATOM   4157 N N   . LEU A 1 522 ? -15.537 -10.764 -30.770 1.00 77.24 522 A 1 
ATOM   4158 C CA  . LEU A 1 522 ? -14.606 -11.048 -31.871 1.00 76.49 522 A 1 
ATOM   4159 C C   . LEU A 1 522 ? -13.124 -11.041 -31.439 1.00 76.62 522 A 1 
ATOM   4160 O O   . LEU A 1 522 ? -12.428 -12.009 -31.755 1.00 74.46 522 A 1 
ATOM   4161 C CB  . LEU A 1 522 ? -14.888 -10.083 -33.039 1.00 74.51 522 A 1 
ATOM   4162 C CG  . LEU A 1 522 ? -14.041 -10.327 -34.297 1.00 68.34 522 A 1 
ATOM   4163 C CD1 . LEU A 1 522 ? -14.340 -11.682 -34.936 1.00 63.60 522 A 1 
ATOM   4164 C CD2 . LEU A 1 522 ? -14.328 -9.235  -35.327 1.00 63.61 522 A 1 
ATOM   4165 N N   . PRO A 1 523 ? -12.623 -10.075 -30.634 1.00 79.60 523 A 1 
ATOM   4166 C CA  . PRO A 1 523 ? -11.212 -10.047 -30.231 1.00 78.09 523 A 1 
ATOM   4167 C C   . PRO A 1 523 ? -10.764 -11.245 -29.379 1.00 78.92 523 A 1 
ATOM   4168 O O   . PRO A 1 523 ? -9.561  -11.462 -29.223 1.00 76.49 523 A 1 
ATOM   4169 C CB  . PRO A 1 523 ? -11.038 -8.741  -29.446 1.00 76.44 523 A 1 
ATOM   4170 C CG  . PRO A 1 523 ? -12.187 -7.862  -29.933 1.00 74.69 523 A 1 
ATOM   4171 C CD  . PRO A 1 523 ? -13.296 -8.880  -30.151 1.00 77.43 523 A 1 
ATOM   4172 N N   . TRP A 1 524 ? -11.687 -12.012 -28.794 1.00 81.81 524 A 1 
ATOM   4173 C CA  . TRP A 1 524 ? -11.409 -13.171 -27.943 1.00 81.31 524 A 1 
ATOM   4174 C C   . TRP A 1 524 ? -11.668 -14.520 -28.634 1.00 80.23 524 A 1 
ATOM   4175 O O   . TRP A 1 524 ? -11.342 -15.561 -28.063 1.00 78.86 524 A 1 
ATOM   4176 C CB  . TRP A 1 524 ? -12.176 -13.047 -26.619 1.00 81.62 524 A 1 
ATOM   4177 C CG  . TRP A 1 524 ? -11.726 -11.916 -25.742 1.00 80.60 524 A 1 
ATOM   4178 C CD1 . TRP A 1 524 ? -10.779 -11.989 -24.783 1.00 75.72 524 A 1 
ATOM   4179 C CD2 . TRP A 1 524 ? -12.150 -10.520 -25.771 1.00 81.60 524 A 1 
ATOM   4180 N NE1 . TRP A 1 524 ? -10.577 -10.743 -24.228 1.00 76.19 524 A 1 
ATOM   4181 C CE2 . TRP A 1 524 ? -11.384 -9.797  -24.809 1.00 78.74 524 A 1 
ATOM   4182 C CE3 . TRP A 1 524 ? -13.080 -9.787  -26.528 1.00 77.21 524 A 1 
ATOM   4183 C CZ2 . TRP A 1 524 ? -11.520 -8.412  -24.628 1.00 77.01 524 A 1 
ATOM   4184 C CZ3 . TRP A 1 524 ? -13.230 -8.397  -26.349 1.00 74.59 524 A 1 
ATOM   4185 C CH2 . TRP A 1 524 ? -12.451 -7.708  -25.410 1.00 74.54 524 A 1 
ATOM   4186 N N   . ARG A 1 525 ? -12.209 -14.531 -29.854 1.00 80.47 525 A 1 
ATOM   4187 C CA  . ARG A 1 525 ? -12.377 -15.768 -30.631 1.00 78.44 525 A 1 
ATOM   4188 C C   . ARG A 1 525 ? -11.014 -16.403 -30.937 1.00 75.69 525 A 1 
ATOM   4189 O O   . ARG A 1 525 ? -10.013 -15.713 -31.102 1.00 70.58 525 A 1 
ATOM   4190 C CB  . ARG A 1 525 ? -13.175 -15.509 -31.920 1.00 77.41 525 A 1 
ATOM   4191 C CG  . ARG A 1 525 ? -14.650 -15.198 -31.638 1.00 71.81 525 A 1 
ATOM   4192 C CD  . ARG A 1 525 ? -15.414 -15.022 -32.952 1.00 69.26 525 A 1 
ATOM   4193 N NE  . ARG A 1 525 ? -16.833 -14.689 -32.719 1.00 62.05 525 A 1 
ATOM   4194 C CZ  . ARG A 1 525 ? -17.652 -14.122 -33.584 1.00 54.73 525 A 1 
ATOM   4195 N NH1 . ARG A 1 525 ? -17.357 -13.946 -34.837 1.00 51.82 525 A 1 
ATOM   4196 N NH2 . ARG A 1 525 ? -18.790 -13.673 -33.188 1.00 49.29 525 A 1 
ATOM   4197 N N   . GLY A 1 526 ? -10.970 -17.735 -30.943 1.00 76.92 526 A 1 
ATOM   4198 C CA  . GLY A 1 526 ? -9.751  -18.505 -31.219 1.00 76.69 526 A 1 
ATOM   4199 C C   . GLY A 1 526 ? -8.693  -18.506 -30.102 1.00 77.86 526 A 1 
ATOM   4200 O O   . GLY A 1 526 ? -7.704  -19.225 -30.195 1.00 72.58 526 A 1 
ATOM   4201 N N   . ARG A 1 527 ? -8.894  -17.783 -28.994 1.00 79.06 527 A 1 
ATOM   4202 C CA  . ARG A 1 527 ? -7.925  -17.720 -27.873 1.00 79.77 527 A 1 
ATOM   4203 C C   . ARG A 1 527 ? -8.062  -18.863 -26.848 1.00 81.54 527 A 1 
ATOM   4204 O O   . ARG A 1 527 ? -7.503  -18.777 -25.753 1.00 77.03 527 A 1 
ATOM   4205 C CB  . ARG A 1 527 ? -7.958  -16.334 -27.208 1.00 76.96 527 A 1 
ATOM   4206 C CG  . ARG A 1 527 ? -7.571  -15.215 -28.182 1.00 74.27 527 A 1 
ATOM   4207 C CD  . ARG A 1 527 ? -7.374  -13.904 -27.416 1.00 69.69 527 A 1 
ATOM   4208 N NE  . ARG A 1 527 ? -7.018  -12.800 -28.320 1.00 63.00 527 A 1 
ATOM   4209 C CZ  . ARG A 1 527 ? -6.512  -11.631 -27.974 1.00 55.95 527 A 1 
ATOM   4210 N NH1 . ARG A 1 527 ? -6.250  -11.325 -26.734 1.00 52.74 527 A 1 
ATOM   4211 N NH2 . ARG A 1 527 ? -6.265  -10.733 -28.887 1.00 50.66 527 A 1 
ATOM   4212 N N   . GLY A 1 528 ? -8.829  -19.912 -27.158 1.00 80.75 528 A 1 
ATOM   4213 C CA  . GLY A 1 528 ? -9.034  -21.078 -26.282 1.00 82.53 528 A 1 
ATOM   4214 C C   . GLY A 1 528 ? -9.915  -20.823 -25.049 1.00 85.24 528 A 1 
ATOM   4215 O O   . GLY A 1 528 ? -10.029 -21.700 -24.192 1.00 82.15 528 A 1 
ATOM   4216 N N   . LYS A 1 529 ? -10.553 -19.646 -24.942 1.00 83.62 529 A 1 
ATOM   4217 C CA  . LYS A 1 529 ? -11.478 -19.289 -23.857 1.00 85.55 529 A 1 
ATOM   4218 C C   . LYS A 1 529 ? -12.929 -19.531 -24.274 1.00 86.84 529 A 1 
ATOM   4219 O O   . LYS A 1 529 ? -13.294 -19.275 -25.420 1.00 85.25 529 A 1 
ATOM   4220 C CB  . LYS A 1 529 ? -11.267 -17.834 -23.402 1.00 83.80 529 A 1 
ATOM   4221 C CG  . LYS A 1 529 ? -9.851  -17.597 -22.853 1.00 83.23 529 A 1 
ATOM   4222 C CD  . LYS A 1 529 ? -9.721  -16.223 -22.189 1.00 80.77 529 A 1 
ATOM   4223 C CE  . LYS A 1 529 ? -8.309  -16.069 -21.614 1.00 77.00 529 A 1 
ATOM   4224 N NZ  . LYS A 1 529 ? -8.186  -14.881 -20.745 1.00 71.73 529 A 1 
ATOM   4225 N N   . LYS A 1 530 ? -13.768 -19.973 -23.331 1.00 86.97 530 A 1 
ATOM   4226 C CA  . LYS A 1 530 ? -15.223 -20.057 -23.526 1.00 88.61 530 A 1 
ATOM   4227 C C   . LYS A 1 530 ? -15.829 -18.664 -23.353 1.00 90.04 530 A 1 
ATOM   4228 O O   . LYS A 1 530 ? -15.485 -17.960 -22.404 1.00 89.40 530 A 1 
ATOM   4229 C CB  . LYS A 1 530 ? -15.819 -21.118 -22.585 1.00 87.67 530 A 1 
ATOM   4230 C CG  . LYS A 1 530 ? -17.310 -21.395 -22.849 1.00 81.86 530 A 1 
ATOM   4231 C CD  . LYS A 1 530 ? -17.795 -22.658 -22.107 1.00 80.05 530 A 1 
ATOM   4232 C CE  . LYS A 1 530 ? -19.257 -22.941 -22.458 1.00 73.38 530 A 1 
ATOM   4233 N NZ  . LYS A 1 530 ? -19.703 -24.333 -22.169 1.00 66.13 530 A 1 
ATOM   4234 N N   . LEU A 1 531 ? -16.693 -18.256 -24.285 1.00 88.84 531 A 1 
ATOM   4235 C CA  . LEU A 1 531 ? -17.234 -16.902 -24.362 1.00 88.76 531 A 1 
ATOM   4236 C C   . LEU A 1 531 ? -18.702 -16.901 -23.925 1.00 89.65 531 A 1 
ATOM   4237 O O   . LEU A 1 531 ? -19.508 -17.648 -24.475 1.00 89.38 531 A 1 
ATOM   4238 C CB  . LEU A 1 531 ? -17.063 -16.342 -25.786 1.00 86.58 531 A 1 
ATOM   4239 C CG  . LEU A 1 531 ? -15.646 -16.418 -26.391 1.00 79.29 531 A 1 
ATOM   4240 C CD1 . LEU A 1 531 ? -15.652 -15.825 -27.798 1.00 73.80 531 A 1 
ATOM   4241 C CD2 . LEU A 1 531 ? -14.613 -15.673 -25.555 1.00 74.41 531 A 1 
ATOM   4242 N N   . PHE A 1 532 ? -19.036 -16.049 -22.964 1.00 92.50 532 A 1 
ATOM   4243 C CA  . PHE A 1 532 ? -20.391 -15.843 -22.463 1.00 93.03 532 A 1 
ATOM   4244 C C   . PHE A 1 532 ? -20.883 -14.458 -22.874 1.00 93.27 532 A 1 
ATOM   4245 O O   . PHE A 1 532 ? -20.233 -13.456 -22.570 1.00 92.26 532 A 1 
ATOM   4246 C CB  . PHE A 1 532 ? -20.419 -15.989 -20.937 1.00 93.11 532 A 1 
ATOM   4247 C CG  . PHE A 1 532 ? -20.075 -17.372 -20.423 1.00 93.35 532 A 1 
ATOM   4248 C CD1 . PHE A 1 532 ? -21.103 -18.284 -20.128 1.00 89.73 532 A 1 
ATOM   4249 C CD2 . PHE A 1 532 ? -18.734 -17.744 -20.218 1.00 90.30 532 A 1 
ATOM   4250 C CE1 . PHE A 1 532 ? -20.796 -19.555 -19.618 1.00 89.49 532 A 1 
ATOM   4251 C CE2 . PHE A 1 532 ? -18.429 -19.020 -19.715 1.00 89.96 532 A 1 
ATOM   4252 C CZ  . PHE A 1 532 ? -19.460 -19.924 -19.409 1.00 91.95 532 A 1 
ATOM   4253 N N   . LYS A 1 533 ? -22.047 -14.392 -23.524 1.00 92.75 533 A 1 
ATOM   4254 C CA  . LYS A 1 533 ? -22.797 -13.159 -23.754 1.00 92.78 533 A 1 
ATOM   4255 C C   . LYS A 1 533 ? -23.873 -13.073 -22.685 1.00 93.52 533 A 1 
ATOM   4256 O O   . LYS A 1 533 ? -24.658 -14.016 -22.560 1.00 93.17 533 A 1 
ATOM   4257 C CB  . LYS A 1 533 ? -23.422 -13.176 -25.151 1.00 91.51 533 A 1 
ATOM   4258 C CG  . LYS A 1 533 ? -22.391 -13.256 -26.284 1.00 88.17 533 A 1 
ATOM   4259 C CD  . LYS A 1 533 ? -23.076 -13.340 -27.660 1.00 85.77 533 A 1 
ATOM   4260 C CE  . LYS A 1 533 ? -23.676 -14.722 -27.918 1.00 79.17 533 A 1 
ATOM   4261 N NZ  . LYS A 1 533 ? -24.639 -14.703 -29.035 1.00 74.04 533 A 1 
ATOM   4262 N N   . VAL A 1 534 ? -23.906 -11.992 -21.917 1.00 94.00 534 A 1 
ATOM   4263 C CA  . VAL A 1 534 ? -24.855 -11.811 -20.812 1.00 94.61 534 A 1 
ATOM   4264 C C   . VAL A 1 534 ? -25.607 -10.503 -21.017 1.00 94.51 534 A 1 
ATOM   4265 O O   . VAL A 1 534 ? -25.066 -9.423  -20.796 1.00 93.73 534 A 1 
ATOM   4266 C CB  . VAL A 1 534 ? -24.153 -11.865 -19.439 1.00 94.82 534 A 1 
ATOM   4267 C CG1 . VAL A 1 534 ? -25.197 -11.936 -18.317 1.00 92.10 534 A 1 
ATOM   4268 C CG2 . VAL A 1 534 ? -23.230 -13.086 -19.292 1.00 91.07 534 A 1 
ATOM   4269 N N   . GLY A 1 535 ? -26.859 -10.599 -21.467 1.00 94.55 535 A 1 
ATOM   4270 C CA  . GLY A 1 535 ? -27.766 -9.459  -21.557 1.00 94.54 535 A 1 
ATOM   4271 C C   . GLY A 1 535 ? -28.534 -9.297  -20.253 1.00 95.05 535 A 1 
ATOM   4272 O O   . GLY A 1 535 ? -29.128 -10.264 -19.778 1.00 94.45 535 A 1 
ATOM   4273 N N   . VAL A 1 536 ? -28.530 -8.103  -19.667 1.00 95.22 536 A 1 
ATOM   4274 C CA  . VAL A 1 536 ? -29.126 -7.824  -18.354 1.00 95.07 536 A 1 
ATOM   4275 C C   . VAL A 1 536 ? -30.085 -6.648  -18.462 1.00 94.67 536 A 1 
ATOM   4276 O O   . VAL A 1 536 ? -29.739 -5.602  -19.003 1.00 93.69 536 A 1 
ATOM   4277 C CB  . VAL A 1 536 ? -28.043 -7.537  -17.296 1.00 94.78 536 A 1 
ATOM   4278 C CG1 . VAL A 1 536 ? -28.658 -7.433  -15.892 1.00 91.59 536 A 1 
ATOM   4279 C CG2 . VAL A 1 536 ? -26.959 -8.621  -17.256 1.00 91.20 536 A 1 
ATOM   4280 N N   . ASN A 1 537 ? -31.287 -6.809  -17.906 1.00 95.00 537 A 1 
ATOM   4281 C CA  . ASN A 1 537 ? -32.248 -5.729  -17.733 1.00 94.36 537 A 1 
ATOM   4282 C C   . ASN A 1 537 ? -32.408 -5.393  -16.245 1.00 94.01 537 A 1 
ATOM   4283 O O   . ASN A 1 537 ? -32.489 -6.290  -15.401 1.00 92.52 537 A 1 
ATOM   4284 C CB  . ASN A 1 537 ? -33.578 -6.127  -18.386 1.00 92.58 537 A 1 
ATOM   4285 C CG  . ASN A 1 537 ? -34.647 -5.064  -18.183 1.00 88.24 537 A 1 
ATOM   4286 O OD1 . ASN A 1 537 ? -34.387 -3.880  -18.141 1.00 75.15 537 A 1 
ATOM   4287 N ND2 . ASN A 1 537 ? -35.879 -5.447  -17.995 1.00 75.56 537 A 1 
ATOM   4288 N N   . PHE A 1 538 ? -32.492 -4.097  -15.941 1.00 92.43 538 A 1 
ATOM   4289 C CA  . PHE A 1 538 ? -32.700 -3.589  -14.591 1.00 91.51 538 A 1 
ATOM   4290 C C   . PHE A 1 538 ? -34.113 -3.031  -14.402 1.00 91.02 538 A 1 
ATOM   4291 O O   . PHE A 1 538 ? -34.669 -2.374  -15.274 1.00 89.56 538 A 1 
ATOM   4292 C CB  . PHE A 1 538 ? -31.640 -2.544  -14.251 1.00 90.54 538 A 1 
ATOM   4293 C CG  . PHE A 1 538 ? -30.232 -3.101  -14.203 1.00 89.87 538 A 1 
ATOM   4294 C CD1 . PHE A 1 538 ? -29.764 -3.736  -13.037 1.00 86.40 538 A 1 
ATOM   4295 C CD2 . PHE A 1 538 ? -29.397 -2.991  -15.326 1.00 87.08 538 A 1 
ATOM   4296 C CE1 . PHE A 1 538 ? -28.460 -4.250  -12.996 1.00 85.49 538 A 1 
ATOM   4297 C CE2 . PHE A 1 538 ? -28.093 -3.507  -15.284 1.00 85.42 538 A 1 
ATOM   4298 C CZ  . PHE A 1 538 ? -27.622 -4.134  -14.118 1.00 86.54 538 A 1 
ATOM   4299 N N   . ASP A 1 539 ? -34.672 -3.261  -13.224 1.00 90.48 539 A 1 
ATOM   4300 C CA  . ASP A 1 539 ? -35.927 -2.683  -12.745 1.00 89.20 539 A 1 
ATOM   4301 C C   . ASP A 1 539 ? -35.608 -1.371  -12.015 1.00 87.50 539 A 1 
ATOM   4302 O O   . ASP A 1 539 ? -34.904 -1.373  -11.002 1.00 85.48 539 A 1 
ATOM   4303 C CB  . ASP A 1 539 ? -36.621 -3.731  -11.859 1.00 88.75 539 A 1 
ATOM   4304 C CG  . ASP A 1 539 ? -37.993 -3.329  -11.319 1.00 88.06 539 A 1 
ATOM   4305 O OD1 . ASP A 1 539 ? -38.190 -2.136  -11.031 1.00 83.53 539 A 1 
ATOM   4306 O OD2 . ASP A 1 539 ? -38.815 -4.260  -11.084 1.00 82.76 539 A 1 
ATOM   4307 N N   . ARG A 1 540 ? -36.120 -0.242  -12.541 1.00 86.79 540 A 1 
ATOM   4308 C CA  . ARG A 1 540 ? -35.905 1.093   -11.960 1.00 84.64 540 A 1 
ATOM   4309 C C   . ARG A 1 540 ? -36.555 1.244   -10.587 1.00 84.35 540 A 1 
ATOM   4310 O O   . ARG A 1 540 ? -35.982 1.902   -9.726  1.00 80.93 540 A 1 
ATOM   4311 C CB  . ARG A 1 540 ? -36.437 2.192   -12.897 1.00 82.04 540 A 1 
ATOM   4312 C CG  . ARG A 1 540 ? -35.523 2.473   -14.096 1.00 74.03 540 A 1 
ATOM   4313 C CD  . ARG A 1 540 ? -36.047 3.670   -14.898 1.00 71.29 540 A 1 
ATOM   4314 N NE  . ARG A 1 540 ? -35.126 4.060   -15.984 1.00 64.69 540 A 1 
ATOM   4315 C CZ  . ARG A 1 540 ? -35.396 4.857   -17.009 1.00 58.58 540 A 1 
ATOM   4316 N NH1 . ARG A 1 540 ? -36.521 5.490   -17.147 1.00 55.50 540 A 1 
ATOM   4317 N NH2 . ARG A 1 540 ? -34.532 5.031   -17.952 1.00 52.00 540 A 1 
ATOM   4318 N N   . GLU A 1 541 ? -37.741 0.662   -10.372 1.00 84.92 541 A 1 
ATOM   4319 C CA  . GLU A 1 541 ? -38.475 0.797   -9.110  1.00 84.53 541 A 1 
ATOM   4320 C C   . GLU A 1 541 ? -37.806 -0.019  -8.002  1.00 83.72 541 A 1 
ATOM   4321 O O   . GLU A 1 541 ? -37.615 0.470   -6.889  1.00 80.47 541 A 1 
ATOM   4322 C CB  . GLU A 1 541 ? -39.931 0.337   -9.274  1.00 84.42 541 A 1 
ATOM   4323 C CG  . GLU A 1 541 ? -40.745 1.218   -10.233 1.00 78.42 541 A 1 
ATOM   4324 C CD  . GLU A 1 541 ? -42.237 0.841   -10.279 1.00 73.37 541 A 1 
ATOM   4325 O OE1 . GLU A 1 541 ? -42.995 1.608   -10.908 1.00 65.78 541 A 1 
ATOM   4326 O OE2 . GLU A 1 541 ? -42.618 -0.191  -9.683  1.00 66.46 541 A 1 
ATOM   4327 N N   . LYS A 1 542 ? -37.394 -1.253  -8.326  1.00 85.68 542 A 1 
ATOM   4328 C CA  . LYS A 1 542 ? -36.691 -2.137  -7.386  1.00 84.83 542 A 1 
ATOM   4329 C C   . LYS A 1 542 ? -35.194 -1.857  -7.286  1.00 84.18 542 A 1 
ATOM   4330 O O   . LYS A 1 542 ? -34.550 -2.436  -6.413  1.00 81.18 542 A 1 
ATOM   4331 C CB  . LYS A 1 542 ? -36.938 -3.597  -7.764  1.00 85.34 542 A 1 
ATOM   4332 C CG  . LYS A 1 542 ? -38.423 -3.956  -7.685  1.00 84.25 542 A 1 
ATOM   4333 C CD  . LYS A 1 542 ? -38.611 -5.437  -8.011  1.00 79.92 542 A 1 
ATOM   4334 C CE  . LYS A 1 542 ? -40.097 -5.713  -8.232  1.00 76.05 542 A 1 
ATOM   4335 N NZ  . LYS A 1 542 ? -40.303 -6.340  -9.546  1.00 67.51 542 A 1 
ATOM   4336 N N   . ARG A 1 543 ? -34.656 -1.016  -8.172  1.00 84.33 543 A 1 
ATOM   4337 C CA  . ARG A 1 543 ? -33.223 -0.697  -8.280  1.00 83.16 543 A 1 
ATOM   4338 C C   . ARG A 1 543 ? -32.345 -1.951  -8.295  1.00 84.93 543 A 1 
ATOM   4339 O O   . ARG A 1 543 ? -31.349 -2.040  -7.587  1.00 82.54 543 A 1 
ATOM   4340 C CB  . ARG A 1 543 ? -32.810 0.283   -7.177  1.00 79.94 543 A 1 
ATOM   4341 C CG  . ARG A 1 543 ? -33.534 1.626   -7.266  1.00 72.93 543 A 1 
ATOM   4342 C CD  . ARG A 1 543 ? -33.081 2.489   -6.088  1.00 69.11 543 A 1 
ATOM   4343 N NE  . ARG A 1 543 ? -33.617 3.846   -6.193  1.00 62.53 543 A 1 
ATOM   4344 C CZ  . ARG A 1 543 ? -33.556 4.792   -5.286  1.00 55.97 543 A 1 
ATOM   4345 N NH1 . ARG A 1 543 ? -33.072 4.586   -4.094  1.00 52.57 543 A 1 
ATOM   4346 N NH2 . ARG A 1 543 ? -33.973 5.983   -5.582  1.00 49.39 543 A 1 
ATOM   4347 N N   . ASN A 1 544 ? -32.740 -2.958  -9.074  1.00 86.55 544 A 1 
ATOM   4348 C CA  . ASN A 1 544 ? -32.044 -4.243  -9.094  1.00 89.27 544 A 1 
ATOM   4349 C C   . ASN A 1 544 ? -32.208 -4.955  -10.442 1.00 90.58 544 A 1 
ATOM   4350 O O   . ASN A 1 544 ? -32.965 -4.519  -11.306 1.00 89.71 544 A 1 
ATOM   4351 C CB  . ASN A 1 544 ? -32.550 -5.087  -7.906  1.00 88.03 544 A 1 
ATOM   4352 C CG  . ASN A 1 544 ? -31.479 -6.013  -7.354  1.00 88.32 544 A 1 
ATOM   4353 O OD1 . ASN A 1 544 ? -30.635 -6.535  -8.069  1.00 83.91 544 A 1 
ATOM   4354 N ND2 . ASN A 1 544 ? -31.464 -6.234  -6.067  1.00 83.31 544 A 1 
ATOM   4355 N N   . ILE A 1 545 ? -31.512 -6.067  -10.612 1.00 90.91 545 A 1 
ATOM   4356 C CA  . ILE A 1 545 ? -31.631 -6.930  -11.789 1.00 92.33 545 A 1 
ATOM   4357 C C   . ILE A 1 545 ? -33.057 -7.500  -11.866 1.00 92.26 545 A 1 
ATOM   4358 O O   . ILE A 1 545 ? -33.493 -8.246  -10.977 1.00 91.02 545 A 1 
ATOM   4359 C CB  . ILE A 1 545 ? -30.565 -8.048  -11.745 1.00 92.61 545 A 1 
ATOM   4360 C CG1 . ILE A 1 545 ? -29.134 -7.454  -11.770 1.00 91.00 545 A 1 
ATOM   4361 C CG2 . ILE A 1 545 ? -30.757 -9.026  -12.912 1.00 90.50 545 A 1 
ATOM   4362 C CD1 . ILE A 1 545 ? -28.040 -8.466  -11.400 1.00 88.70 545 A 1 
ATOM   4363 N N   . SER A 1 546 ? -33.761 -7.160  -12.956 1.00 92.85 546 A 1 
ATOM   4364 C CA  . SER A 1 546 ? -35.079 -7.705  -13.278 1.00 93.04 546 A 1 
ATOM   4365 C C   . SER A 1 546 ? -34.946 -9.086  -13.914 1.00 93.87 546 A 1 
ATOM   4366 O O   . SER A 1 546 ? -35.371 -10.085 -13.336 1.00 92.34 546 A 1 
ATOM   4367 C CB  . SER A 1 546 ? -35.818 -6.743  -14.208 1.00 91.39 546 A 1 
ATOM   4368 O OG  . SER A 1 546 ? -37.127 -7.211  -14.452 1.00 81.23 546 A 1 
ATOM   4369 N N   . GLU A 1 547 ? -34.291 -9.138  -15.069 1.00 93.23 547 A 1 
ATOM   4370 C CA  . GLU A 1 547 ? -34.041 -10.362 -15.828 1.00 93.77 547 A 1 
ATOM   4371 C C   . GLU A 1 547 ? -32.634 -10.361 -16.439 1.00 94.60 547 A 1 
ATOM   4372 O O   . GLU A 1 547 ? -32.018 -9.315  -16.639 1.00 93.18 547 A 1 
ATOM   4373 C CB  . GLU A 1 547 ? -35.126 -10.578 -16.909 1.00 90.76 547 A 1 
ATOM   4374 C CG  . GLU A 1 547 ? -35.223 -9.451  -17.948 1.00 82.90 547 A 1 
ATOM   4375 C CD  . GLU A 1 547 ? -36.079 -9.788  -19.177 1.00 82.45 547 A 1 
ATOM   4376 O OE1 . GLU A 1 547 ? -35.865 -9.122  -20.227 1.00 72.37 547 A 1 
ATOM   4377 O OE2 . GLU A 1 547 ? -36.883 -10.738 -19.123 1.00 74.36 547 A 1 
ATOM   4378 N N   . TRP A 1 548 ? -32.136 -11.548 -16.747 1.00 95.34 548 A 1 
ATOM   4379 C CA  . TRP A 1 548 ? -30.937 -11.723 -17.559 1.00 95.83 548 A 1 
ATOM   4380 C C   . TRP A 1 548 ? -31.132 -12.876 -18.533 1.00 95.71 548 A 1 
ATOM   4381 O O   . TRP A 1 548 ? -31.930 -13.781 -18.307 1.00 94.29 548 A 1 
ATOM   4382 C CB  . TRP A 1 548 ? -29.699 -11.941 -16.689 1.00 95.54 548 A 1 
ATOM   4383 C CG  . TRP A 1 548 ? -29.697 -13.221 -15.913 1.00 95.56 548 A 1 
ATOM   4384 C CD1 . TRP A 1 548 ? -29.133 -14.387 -16.299 1.00 93.54 548 A 1 
ATOM   4385 C CD2 . TRP A 1 548 ? -30.315 -13.490 -14.623 1.00 95.18 548 A 1 
ATOM   4386 N NE1 . TRP A 1 548 ? -29.360 -15.359 -15.339 1.00 93.34 548 A 1 
ATOM   4387 C CE2 . TRP A 1 548 ? -30.087 -14.856 -14.285 1.00 94.67 548 A 1 
ATOM   4388 C CE3 . TRP A 1 548 ? -31.054 -12.713 -13.704 1.00 93.43 548 A 1 
ATOM   4389 C CZ2 . TRP A 1 548 ? -30.571 -15.426 -13.096 1.00 92.96 548 A 1 
ATOM   4390 C CZ3 . TRP A 1 548 ? -31.542 -13.272 -12.507 1.00 92.13 548 A 1 
ATOM   4391 C CH2 . TRP A 1 548 ? -31.306 -14.625 -12.207 1.00 91.19 548 A 1 
ATOM   4392 N N   . LYS A 1 549 ? -30.371 -12.848 -19.618 1.00 95.23 549 A 1 
ATOM   4393 C CA  . LYS A 1 549 ? -30.236 -13.957 -20.558 1.00 95.08 549 A 1 
ATOM   4394 C C   . LYS A 1 549 ? -28.773 -14.195 -20.851 1.00 95.43 549 A 1 
ATOM   4395 O O   . LYS A 1 549 ? -27.994 -13.250 -20.926 1.00 94.28 549 A 1 
ATOM   4396 C CB  . LYS A 1 549 ? -31.027 -13.689 -21.839 1.00 94.10 549 A 1 
ATOM   4397 C CG  . LYS A 1 549 ? -32.531 -13.710 -21.570 1.00 89.05 549 A 1 
ATOM   4398 C CD  . LYS A 1 549 ? -33.298 -13.704 -22.886 1.00 84.46 549 A 1 
ATOM   4399 C CE  . LYS A 1 549 ? -34.791 -13.717 -22.591 1.00 79.44 549 A 1 
ATOM   4400 N NZ  . LYS A 1 549 ? -35.577 -13.734 -23.840 1.00 69.87 549 A 1 
ATOM   4401 N N   . VAL A 1 550 ? -28.421 -15.455 -21.014 1.00 94.97 550 A 1 
ATOM   4402 C CA  . VAL A 1 550 ? -27.053 -15.871 -21.307 1.00 95.09 550 A 1 
ATOM   4403 C C   . VAL A 1 550 ? -27.020 -16.715 -22.570 1.00 94.74 550 A 1 
ATOM   4404 O O   . VAL A 1 550 ? -27.814 -17.634 -22.742 1.00 93.05 550 A 1 
ATOM   4405 C CB  . VAL A 1 550 ? -26.394 -16.560 -20.097 1.00 93.99 550 A 1 
ATOM   4406 C CG1 . VAL A 1 550 ? -27.106 -17.835 -19.628 1.00 85.33 550 A 1 
ATOM   4407 C CG2 . VAL A 1 550 ? -24.924 -16.894 -20.387 1.00 85.01 550 A 1 
ATOM   4408 N N   . GLU A 1 551 ? -26.081 -16.409 -23.443 1.00 92.31 551 A 1 
ATOM   4409 C CA  . GLU A 1 551 ? -25.720 -17.267 -24.561 1.00 91.56 551 A 1 
ATOM   4410 C C   . GLU A 1 551 ? -24.244 -17.633 -24.483 1.00 91.20 551 A 1 
ATOM   4411 O O   . GLU A 1 551 ? -23.383 -16.811 -24.159 1.00 89.58 551 A 1 
ATOM   4412 C CB  . GLU A 1 551 ? -26.028 -16.609 -25.901 1.00 89.93 551 A 1 
ATOM   4413 C CG  . GLU A 1 551 ? -27.524 -16.466 -26.188 1.00 82.55 551 A 1 
ATOM   4414 C CD  . GLU A 1 551 ? -27.782 -15.864 -27.575 1.00 81.20 551 A 1 
ATOM   4415 O OE1 . GLU A 1 551 ? -28.971 -15.661 -27.894 1.00 72.55 551 A 1 
ATOM   4416 O OE2 . GLU A 1 551 ? -26.793 -15.625 -28.305 1.00 73.70 551 A 1 
ATOM   4417 N N   . ILE A 1 552 ? -23.960 -18.884 -24.796 1.00 89.47 552 A 1 
ATOM   4418 C CA  . ILE A 1 552 ? -22.608 -19.428 -24.752 1.00 87.33 552 A 1 
ATOM   4419 C C   . ILE A 1 552 ? -22.168 -19.695 -26.188 1.00 85.15 552 A 1 
ATOM   4420 O O   . ILE A 1 552 ? -22.778 -20.510 -26.878 1.00 81.12 552 A 1 
ATOM   4421 C CB  . ILE A 1 552 ? -22.556 -20.696 -23.873 1.00 85.07 552 A 1 
ATOM   4422 C CG1 . ILE A 1 552 ? -23.111 -20.431 -22.448 1.00 80.28 552 A 1 
ATOM   4423 C CG2 . ILE A 1 552 ? -21.104 -21.186 -23.820 1.00 80.21 552 A 1 
ATOM   4424 C CD1 . ILE A 1 552 ? -23.177 -21.667 -21.546 1.00 75.76 552 A 1 
ATOM   4425 N N   . LYS A 1 553 ? -21.086 -19.052 -26.627 1.00 84.68 553 A 1 
ATOM   4426 C CA  . LYS A 1 553 ? -20.375 -19.494 -27.832 1.00 80.22 553 A 1 
ATOM   4427 C C   . LYS A 1 553 ? -19.339 -20.536 -27.421 1.00 78.10 553 A 1 
ATOM   4428 O O   . LYS A 1 553 ? -18.309 -20.215 -26.824 1.00 71.92 553 A 1 
ATOM   4429 C CB  . LYS A 1 553 ? -19.788 -18.312 -28.624 1.00 75.37 553 A 1 
ATOM   4430 C CG  . LYS A 1 553 ? -20.832 -17.708 -29.585 1.00 67.45 553 A 1 
ATOM   4431 C CD  . LYS A 1 553 ? -20.231 -16.650 -30.532 1.00 63.57 553 A 1 
ATOM   4432 C CE  . LYS A 1 553 ? -21.301 -16.172 -31.531 1.00 56.49 553 A 1 
ATOM   4433 N NZ  . LYS A 1 553 ? -20.835 -15.080 -32.419 1.00 50.63 553 A 1 
ATOM   4434 N N   . GLU A 1 554 ? -19.637 -21.801 -27.710 1.00 72.50 554 A 1 
ATOM   4435 C CA  . GLU A 1 554 ? -18.642 -22.873 -27.670 1.00 68.88 554 A 1 
ATOM   4436 C C   . GLU A 1 554 ? -17.705 -22.742 -28.876 1.00 66.05 554 A 1 
ATOM   4437 O O   . GLU A 1 554 ? -18.042 -22.102 -29.872 1.00 59.39 554 A 1 
ATOM   4438 C CB  . GLU A 1 554 ? -19.299 -24.253 -27.538 1.00 63.15 554 A 1 
ATOM   4439 C CG  . GLU A 1 554 ? -20.125 -24.326 -26.249 1.00 56.26 554 A 1 
ATOM   4440 C CD  . GLU A 1 554 ? -20.340 -25.723 -25.691 1.00 52.20 554 A 1 
ATOM   4441 O OE1 . GLU A 1 554 ? -20.381 -25.782 -24.430 1.00 47.59 554 A 1 
ATOM   4442 O OE2 . GLU A 1 554 ? -20.384 -26.689 -26.468 1.00 48.32 554 A 1 
ATOM   4443 N N   . LYS A 1 555 ? -16.482 -23.285 -28.731 1.00 60.79 555 A 1 
ATOM   4444 C CA  . LYS A 1 555 ? -15.411 -23.231 -29.731 1.00 58.84 555 A 1 
ATOM   4445 C C   . LYS A 1 555 ? -15.969 -23.333 -31.156 1.00 57.29 555 A 1 
ATOM   4446 O O   . LYS A 1 555 ? -16.620 -24.327 -31.472 1.00 52.55 555 A 1 
ATOM   4447 C CB  . LYS A 1 555 ? -14.441 -24.408 -29.521 1.00 53.88 555 A 1 
ATOM   4448 C CG  . LYS A 1 555 ? -13.548 -24.300 -28.276 1.00 49.04 555 A 1 
ATOM   4449 C CD  . LYS A 1 555 ? -12.672 -25.556 -28.195 1.00 45.52 555 A 1 
ATOM   4450 C CE  . LYS A 1 555 ? -11.652 -25.461 -27.060 1.00 40.82 555 A 1 
ATOM   4451 N NZ  . LYS A 1 555 ? -10.777 -26.656 -27.051 1.00 37.91 555 A 1 
ATOM   4452 N N   . ALA A 1 556 ? -15.644 -22.371 -32.024 1.00 51.70 556 A 1 
ATOM   4453 C CA  . ALA A 1 556 ? -15.664 -22.643 -33.454 1.00 51.33 556 A 1 
ATOM   4454 C C   . ALA A 1 556 ? -14.697 -23.809 -33.685 1.00 51.28 556 A 1 
ATOM   4455 O O   . ALA A 1 556 ? -13.517 -23.717 -33.333 1.00 48.15 556 A 1 
ATOM   4456 C CB  . ALA A 1 556 ? -15.280 -21.378 -34.231 1.00 47.51 556 A 1 
ATOM   4457 N N   . SER A 1 557 ? -15.206 -24.951 -34.137 1.00 49.59 557 A 1 
ATOM   4458 C CA  . SER A 1 557 ? -14.376 -25.985 -34.740 1.00 51.10 557 A 1 
ATOM   4459 C C   . SER A 1 557 ? -13.631 -25.350 -35.910 1.00 51.42 557 A 1 
ATOM   4460 O O   . SER A 1 557 ? -14.247 -24.597 -36.658 1.00 47.28 557 A 1 
ATOM   4461 C CB  . SER A 1 557 ? -15.264 -27.141 -35.221 1.00 47.63 557 A 1 
ATOM   4462 O OG  . SER A 1 557 ? -16.420 -26.655 -35.879 1.00 42.22 557 A 1 
ATOM   4463 N N   . ASP A 1 558 ? -12.349 -25.658 -36.081 1.00 46.17 558 A 1 
ATOM   4464 C CA  . ASP A 1 558 ? -11.471 -25.200 -37.177 1.00 47.53 558 A 1 
ATOM   4465 C C   . ASP A 1 558 ? -11.932 -25.648 -38.593 1.00 46.92 558 A 1 
ATOM   4466 O O   . ASP A 1 558 ? -11.110 -25.960 -39.454 1.00 43.67 558 A 1 
ATOM   4467 C CB  . ASP A 1 558 ? -10.024 -25.666 -36.895 1.00 45.21 558 A 1 
ATOM   4468 C CG  . ASP A 1 558 ? -9.324  -24.939 -35.746 1.00 41.39 558 A 1 
ATOM   4469 O OD1 . ASP A 1 558 ? -9.485  -23.704 -35.625 1.00 39.51 558 A 1 
ATOM   4470 O OD2 . ASP A 1 558 ? -8.617  -25.637 -34.977 1.00 38.54 558 A 1 
ATOM   4471 N N   . ASN A 1 559 ? -13.240 -25.733 -38.839 1.00 45.41 559 A 1 
ATOM   4472 C CA  . ASN A 1 559 ? -13.832 -25.980 -40.142 1.00 48.35 559 A 1 
ATOM   4473 C C   . ASN A 1 559 ? -14.994 -24.999 -40.325 1.00 47.41 559 A 1 
ATOM   4474 O O   . ASN A 1 559 ? -16.112 -25.334 -39.948 1.00 43.73 559 A 1 
ATOM   4475 C CB  . ASN A 1 559 ? -14.313 -27.445 -40.226 1.00 45.68 559 A 1 
ATOM   4476 C CG  . ASN A 1 559 ? -13.224 -28.473 -40.456 1.00 41.65 559 A 1 
ATOM   4477 O OD1 . ASN A 1 559 ? -12.149 -28.237 -40.963 1.00 40.06 559 A 1 
ATOM   4478 N ND2 . ASN A 1 559 ? -13.501 -29.719 -40.136 1.00 38.82 559 A 1 
ATOM   4479 N N   . ASP A 1 560 ? -14.679 -23.813 -40.840 1.00 37.15 560 A 1 
ATOM   4480 C CA  . ASP A 1 560 ? -15.488 -23.048 -41.801 1.00 37.29 560 A 1 
ATOM   4481 C C   . ASP A 1 560 ? -14.601 -21.966 -42.447 1.00 34.36 560 A 1 
ATOM   4482 O O   . ASP A 1 560 ? -13.987 -21.165 -41.700 1.00 31.29 560 A 1 
ATOM   4483 C CB  . ASP A 1 560 ? -16.780 -22.477 -41.183 1.00 35.36 560 A 1 
ATOM   4484 C CG  . ASP A 1 560 ? -18.029 -23.382 -41.318 1.00 32.73 560 A 1 
ATOM   4485 O OD1 . ASP A 1 560 ? -18.081 -24.258 -42.220 1.00 31.44 560 A 1 
ATOM   4486 O OD2 . ASP A 1 560 ? -18.991 -23.146 -40.540 1.00 30.32 560 A 1 
ATOM   4487 O OXT . ASP A 1 560 ? -14.533 -21.989 -43.689 1.00 31.69 560 A 1 
#
