# 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_if07993
#
_entry.id if07993
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TRP 2   
1 n GLY 3   
1 n LEU 4   
1 n LYS 5   
1 n ARG 6   
1 n ILE 7   
1 n PRO 8   
1 n GLY 9   
1 n ARG 10  
1 n GLY 11  
1 n GLY 12  
1 n GLY 13  
1 n ALA 14  
1 n ASP 15  
1 n ALA 16  
1 n ARG 17  
1 n PRO 18  
1 n SER 19  
1 n ARG 20  
1 n ARG 21  
1 n HIS 22  
1 n GLY 23  
1 n ARG 24  
1 n LEU 25  
1 n ALA 26  
1 n ALA 27  
1 n GLY 28  
1 n PHE 29  
1 n ARG 30  
1 n ALA 31  
1 n GLY 32  
1 n ARG 33  
1 n SER 34  
1 n ALA 35  
1 n GLU 36  
1 n ARG 37  
1 n ALA 38  
1 n PRO 39  
1 n GLY 40  
1 n ASN 41  
1 n ASN 42  
1 n ARG 43  
1 n ARG 44  
1 n GLN 45  
1 n THR 46  
1 n ALA 47  
1 n VAL 48  
1 n LYS 49  
1 n TRP 50  
1 n ASN 51  
1 n GLU 52  
1 n GLN 53  
1 n ARG 54  
1 n LYS 55  
1 n GLU 56  
1 n GLU 57  
1 n VAL 58  
1 n SER 59  
1 n LEU 60  
1 n MET 61  
1 n GLU 62  
1 n GLN 63  
1 n TYR 64  
1 n LEU 65  
1 n GLU 66  
1 n PHE 67  
1 n SER 68  
1 n GLY 69  
1 n ILE 70  
1 n SER 71  
1 n LYS 72  
1 n SER 73  
1 n PHE 74  
1 n PRO 75  
1 n GLY 76  
1 n VAL 77  
1 n LYS 78  
1 n ALA 79  
1 n LEU 80  
1 n ASP 81  
1 n ASP 82  
1 n ILE 83  
1 n SER 84  
1 n PHE 85  
1 n LYS 86  
1 n ALA 87  
1 n THR 88  
1 n SER 89  
1 n GLY 90  
1 n LYS 91  
1 n ILE 92  
1 n LEU 93  
1 n ALA 94  
1 n LEU 95  
1 n LEU 96  
1 n GLY 97  
1 n GLU 98  
1 n ASN 99  
1 n GLY 100 
1 n ALA 101 
1 n GLY 102 
1 n LYS 103 
1 n SER 104 
1 n THR 105 
1 n LEU 106 
1 n LEU 107 
1 n LYS 108 
1 n ILE 109 
1 n MET 110 
1 n SER 111 
1 n GLY 112 
1 n ASP 113 
1 n LEU 114 
1 n LYS 115 
1 n PRO 116 
1 n ASP 117 
1 n GLN 118 
1 n GLY 119 
1 n LYS 120 
1 n MET 121 
1 n VAL 122 
1 n LEU 123 
1 n ASN 124 
1 n GLY 125 
1 n GLU 126 
1 n GLU 127 
1 n VAL 128 
1 n ALA 129 
1 n PHE 130 
1 n SER 131 
1 n SER 132 
1 n PRO 133 
1 n LEU 134 
1 n ASP 135 
1 n ALA 136 
1 n MET 137 
1 n ARG 138 
1 n LYS 139 
1 n GLY 140 
1 n ILE 141 
1 n SER 142 
1 n VAL 143 
1 n ILE 144 
1 n TYR 145 
1 n GLN 146 
1 n GLU 147 
1 n ARG 148 
1 n GLN 149 
1 n LEU 150 
1 n ILE 151 
1 n PRO 152 
1 n SER 153 
1 n LEU 154 
1 n PRO 155 
1 n VAL 156 
1 n SER 157 
1 n GLU 158 
1 n ASN 159 
1 n VAL 160 
1 n PHE 161 
1 n PRO 162 
1 n GLY 163 
1 n THR 164 
1 n LEU 165 
1 n PRO 166 
1 n ARG 167 
1 n ASN 168 
1 n LYS 169 
1 n ILE 170 
1 n GLY 171 
1 n LEU 172 
1 n ILE 173 
1 n ASP 174 
1 n LYS 175 
1 n ARG 176 
1 n LYS 177 
1 n LEU 178 
1 n ARG 179 
1 n GLU 180 
1 n ASP 181 
1 n THR 182 
1 n ARG 183 
1 n LYS 184 
1 n ILE 185 
1 n ILE 186 
1 n GLU 187 
1 n ARG 188 
1 n PHE 189 
1 n GLY 190 
1 n LEU 191 
1 n PRO 192 
1 n ILE 193 
1 n ASP 194 
1 n PRO 195 
1 n ASP 196 
1 n ALA 197 
1 n PRO 198 
1 n VAL 199 
1 n GLY 200 
1 n THR 201 
1 n LEU 202 
1 n SER 203 
1 n VAL 204 
1 n ALA 205 
1 n TYR 206 
1 n GLN 207 
1 n GLN 208 
1 n MET 209 
1 n VAL 210 
1 n GLU 211 
1 n ILE 212 
1 n MET 213 
1 n LYS 214 
1 n ALA 215 
1 n TYR 216 
1 n ARG 217 
1 n ARG 218 
1 n ARG 219 
1 n SER 220 
1 n ASP 221 
1 n VAL 222 
1 n ILE 223 
1 n ALA 224 
1 n PHE 225 
1 n ASP 226 
1 n GLU 227 
1 n PRO 228 
1 n THR 229 
1 n ALA 230 
1 n PRO 231 
1 n LEU 232 
1 n THR 233 
1 n ASP 234 
1 n THR 235 
1 n GLU 236 
1 n ILE 237 
1 n GLU 238 
1 n ILE 239 
1 n LEU 240 
1 n PHE 241 
1 n ASN 242 
1 n PHE 243 
1 n ILE 244 
1 n ASN 245 
1 n THR 246 
1 n LEU 247 
1 n LYS 248 
1 n LYS 249 
1 n ASP 250 
1 n GLY 251 
1 n LYS 252 
1 n ILE 253 
1 n VAL 254 
1 n LEU 255 
1 n TYR 256 
1 n VAL 257 
1 n SER 258 
1 n HIS 259 
1 n ARG 260 
1 n LEU 261 
1 n ALA 262 
1 n GLU 263 
1 n ILE 264 
1 n PHE 265 
1 n GLN 266 
1 n ILE 267 
1 n THR 268 
1 n ASP 269 
1 n GLU 270 
1 n ILE 271 
1 n VAL 272 
1 n VAL 273 
1 n MET 274 
1 n LYS 275 
1 n ASP 276 
1 n GLY 277 
1 n LYS 278 
1 n PHE 279 
1 n VAL 280 
1 n ARG 281 
1 n GLN 282 
1 n VAL 283 
1 n PRO 284 
1 n THR 285 
1 n ALA 286 
1 n ASP 287 
1 n THR 288 
1 n ASP 289 
1 n GLU 290 
1 n GLN 291 
1 n GLU 292 
1 n ILE 293 
1 n VAL 294 
1 n LYS 295 
1 n ALA 296 
1 n MET 297 
1 n VAL 298 
1 n GLY 299 
1 n ARG 300 
1 n ASP 301 
1 n ILE 302 
1 n GLY 303 
1 n ASP 304 
1 n THR 305 
1 n TYR 306 
1 n ALA 307 
1 n SER 308 
1 n LEU 309 
1 n SER 310 
1 n ARG 311 
1 n ASN 312 
1 n ASP 313 
1 n LYS 314 
1 n PHE 315 
1 n GLY 316 
1 n GLU 317 
1 n VAL 318 
1 n LEU 319 
1 n LEU 320 
1 n GLU 321 
1 n LEU 322 
1 n ASN 323 
1 n GLY 324 
1 n VAL 325 
1 n SER 326 
1 n SER 327 
1 n ASN 328 
1 n PHE 329 
1 n PHE 330 
1 n GLU 331 
1 n ASP 332 
1 n ILE 333 
1 n SER 334 
1 n PHE 335 
1 n LYS 336 
1 n LEU 337 
1 n ARG 338 
1 n ARG 339 
1 n GLY 340 
1 n GLU 341 
1 n VAL 342 
1 n ILE 343 
1 n GLY 344 
1 n PHE 345 
1 n ALA 346 
1 n GLY 347 
1 n LEU 348 
1 n VAL 349 
1 n GLY 350 
1 n ALA 351 
1 n GLY 352 
1 n ARG 353 
1 n SER 354 
1 n GLU 355 
1 n ILE 356 
1 n ALA 357 
1 n ARG 358 
1 n ALA 359 
1 n ILE 360 
1 n PHE 361 
1 n GLY 362 
1 n ALA 363 
1 n ASP 364 
1 n PRO 365 
1 n ILE 366 
1 n ILE 367 
1 n SER 368 
1 n GLY 369 
1 n THR 370 
1 n ILE 371 
1 n THR 372 
1 n PHE 373 
1 n ASP 374 
1 n GLY 375 
1 n ALA 376 
1 n ALA 377 
1 n VAL 378 
1 n ASN 379 
1 n PHE 380 
1 n LYS 381 
1 n GLU 382 
1 n PRO 383 
1 n LYS 384 
1 n ASP 385 
1 n ALA 386 
1 n ILE 387 
1 n ASP 388 
1 n ALA 389 
1 n GLY 390 
1 n ILE 391 
1 n ALA 392 
1 n LEU 393 
1 n CYS 394 
1 n PRO 395 
1 n GLU 396 
1 n ASP 397 
1 n ARG 398 
1 n LYS 399 
1 n GLY 400 
1 n GLN 401 
1 n GLY 402 
1 n LEU 403 
1 n LEU 404 
1 n LEU 405 
1 n PHE 406 
1 n ARG 407 
1 n SER 408 
1 n ILE 409 
1 n LYS 410 
1 n ASP 411 
1 n ASN 412 
1 n ILE 413 
1 n SER 414 
1 n ALA 415 
1 n PRO 416 
1 n VAL 417 
1 n VAL 418 
1 n ASP 419 
1 n LYS 420 
1 n LEU 421 
1 n SER 422 
1 n LYS 423 
1 n GLY 424 
1 n PRO 425 
1 n PHE 426 
1 n ARG 427 
1 n ASN 428 
1 n PRO 429 
1 n ALA 430 
1 n LEU 431 
1 n GLU 432 
1 n GLU 433 
1 n ASP 434 
1 n ILE 435 
1 n ALA 436 
1 n GLN 437 
1 n ALA 438 
1 n ALA 439 
1 n ILE 440 
1 n GLU 441 
1 n LYS 442 
1 n PHE 443 
1 n SER 444 
1 n ILE 445 
1 n LYS 446 
1 n THR 447 
1 n PRO 448 
1 n ASP 449 
1 n SER 450 
1 n GLY 451 
1 n LYS 452 
1 n VAL 453 
1 n CYS 454 
1 n LEU 455 
1 n GLU 456 
1 n LEU 457 
1 n SER 458 
1 n GLY 459 
1 n GLY 460 
1 n ASN 461 
1 n GLN 462 
1 n GLN 463 
1 n LYS 464 
1 n VAL 465 
1 n ILE 466 
1 n LEU 467 
1 n GLY 468 
1 n ARG 469 
1 n TRP 470 
1 n THR 471 
1 n SER 472 
1 n PRO 473 
1 n LEU 474 
1 n VAL 475 
1 n ASP 476 
1 n THR 477 
1 n LYS 478 
1 n LEU 479 
1 n ILE 480 
1 n ILE 481 
1 n PHE 482 
1 n ASP 483 
1 n GLU 484 
1 n PRO 485 
1 n THR 486 
1 n LYS 487 
1 n GLY 488 
1 n ILE 489 
1 n ASP 490 
1 n VAL 491 
1 n GLY 492 
1 n THR 493 
1 n LYS 494 
1 n ALA 495 
1 n GLU 496 
1 n ILE 497 
1 n TYR 498 
1 n GLN 499 
1 n MET 500 
1 n VAL 501 
1 n CYS 502 
1 n ASP 503 
1 n MET 504 
1 n ALA 505 
1 n LYS 506 
1 n GLN 507 
1 n GLY 508 
1 n TYR 509 
1 n GLY 510 
1 n VAL 511 
1 n ILE 512 
1 n PHE 513 
1 n ILE 514 
1 n SER 515 
1 n SER 516 
1 n GLU 517 
1 n LEU 518 
1 n THR 519 
1 n GLU 520 
1 n VAL 521 
1 n ILE 522 
1 n ASN 523 
1 n VAL 524 
1 n ALA 525 
1 n ASP 526 
1 n THR 527 
1 n ILE 528 
1 n ILE 529 
1 n VAL 530 
1 n MET 531 
1 n HIS 532 
1 n ASN 533 
1 n GLY 534 
1 n HIS 535 
1 n ILE 536 
1 n THR 537 
1 n GLY 538 
1 n THR 539 
1 n VAL 540 
1 n THR 541 
1 n ARG 542 
1 n GLN 543 
1 n ASP 544 
1 n ALA 545 
1 n THR 546 
1 n GLU 547 
1 n GLU 548 
1 n SER 549 
1 n VAL 550 
1 n LEU 551 
1 n ALA 552 
1 n MET 553 
1 n ALA 554 
1 n MET 555 
1 n THR 556 
1 n ASP 557 
#
_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 00:32:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.03
_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 TRP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ASP . 557 A 557 
#
_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   ? -13.015 8.675   44.908  1.00 11.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.788 9.229   46.257  1.00 17.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.543 10.727  46.079  1.00 17.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.581 11.068  45.415  1.00 17.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.595 8.494   46.920  1.00 16.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.648 8.475   48.456  1.00 14.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.218 7.668   49.234  1.00 13.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.782 5.954   49.394  1.00 11.48 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -13.464 11.566  46.604  1.00 18.34 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -13.467 13.054  46.611  1.00 17.93 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -13.588 13.768  45.241  1.00 17.86 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -12.852 13.479  44.320  1.00 16.38 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -12.277 13.566  47.437  1.00 17.27 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -12.219 13.076  48.854  1.00 15.98 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -11.816 11.845  49.259  1.00 13.53 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -12.591 13.783  50.065  1.00 15.77 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -11.941 11.743  50.632  1.00 14.63 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -12.406 12.913  51.182  1.00 15.91 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -13.057 15.093  50.338  1.00 21.26 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -12.681 13.316  52.497  1.00 22.20 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -13.327 15.510  51.658  1.00 20.58 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -13.147 14.627  52.732  1.00 20.94 2   A 1 
ATOM 23   N N   . GLY A 1 3   ? -14.473 14.745  45.032  1.00 18.36 3   A 1 
ATOM 24   C CA  . GLY A 1 3   ? -15.467 15.370  45.912  1.00 26.56 3   A 1 
ATOM 25   C C   . GLY A 1 3   ? -16.304 16.409  45.145  1.00 26.65 3   A 1 
ATOM 26   O O   . GLY A 1 3   ? -15.785 17.132  44.295  1.00 24.54 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -17.597 16.470  45.465  1.00 14.24 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -18.553 17.479  45.017  1.00 21.56 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -18.180 18.888  45.507  1.00 21.06 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -17.770 19.053  46.656  1.00 20.47 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -19.938 17.153  45.617  1.00 20.87 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -20.780 16.067  44.921  1.00 18.84 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -20.525 14.671  45.489  1.00 18.58 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -22.268 16.387  45.119  1.00 22.66 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -18.536 19.913  44.719  1.00 18.39 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -18.989 21.205  45.262  1.00 27.14 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -20.189 21.737  44.477  1.00 26.41 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -20.214 21.707  43.247  1.00 24.76 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -17.843 22.238  45.358  1.00 26.20 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -17.281 22.326  46.790  1.00 23.24 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -16.225 23.425  46.939  1.00 21.35 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -15.704 23.480  48.380  1.00 19.09 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -14.665 24.520  48.555  1.00 17.04 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -21.188 22.184  45.231  1.00 20.72 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -22.510 22.679  44.820  1.00 26.85 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -22.705 24.096  45.391  1.00 26.03 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -22.368 24.284  46.562  1.00 24.89 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -23.589 21.735  45.418  1.00 26.28 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -24.504 21.007  44.410  1.00 23.51 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -25.650 20.290  45.145  1.00 22.13 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -26.541 19.536  44.230  1.00 20.34 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -27.749 19.052  44.510  1.00 19.03 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -28.308 19.209  45.676  1.00 18.37 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -28.425 18.389  43.611  1.00 19.10 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -23.383 24.965  44.613  1.00 21.40 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -24.327 26.046  45.031  1.00 28.88 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -23.672 27.358  45.576  1.00 27.81 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -22.580 27.267  46.131  1.00 26.48 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -25.394 25.381  45.957  1.00 27.14 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -26.219 24.317  45.178  1.00 25.40 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -26.391 26.305  46.644  1.00 27.39 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -27.057 23.407  46.087  1.00 26.37 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? -24.255 28.595  45.469  1.00 22.17 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? -25.669 28.936  45.199  1.00 28.46 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? -25.981 30.068  44.176  1.00 28.54 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? -25.121 30.844  43.771  1.00 26.98 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? -26.175 29.399  46.574  1.00 26.36 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? -24.949 30.020  47.241  1.00 27.48 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? -23.788 29.709  46.294  1.00 32.83 8   A 1 
ATOM 70   N N   . GLY A 1 9   ? -27.278 30.184  43.836  1.00 22.75 9   A 1 
ATOM 71   C CA  . GLY A 1 9   ? -27.864 31.333  43.139  1.00 29.28 9   A 1 
ATOM 72   C C   . GLY A 1 9   ? -28.608 32.313  44.064  1.00 28.87 9   A 1 
ATOM 73   O O   . GLY A 1 9   ? -28.708 32.084  45.266  1.00 26.55 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? -29.123 33.377  43.464  1.00 21.63 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? -30.193 34.337  43.851  1.00 27.94 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? -30.214 35.421  42.752  1.00 26.70 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? -29.145 35.734  42.238  1.00 24.91 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? -29.878 35.011  45.207  1.00 26.20 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? -30.571 34.345  46.409  1.00 24.50 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? -30.120 34.999  47.726  1.00 22.22 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? -30.653 34.289  48.906  1.00 21.10 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? -30.780 34.781  50.132  1.00 20.29 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? -30.456 36.011  50.422  1.00 19.80 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? -31.240 34.038  51.100  1.00 21.06 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? -31.309 36.038  42.324  1.00 21.99 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? -32.725 36.041  42.698  1.00 27.70 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? -33.333 37.425  42.359  1.00 27.17 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? -32.647 38.426  42.550  1.00 25.19 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? -34.597 37.468  41.924  1.00 20.81 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? -35.493 38.651  41.885  1.00 27.35 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? -35.392 39.546  40.642  1.00 26.82 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? -34.298 39.757  40.144  1.00 24.69 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? -36.457 40.128  40.079  1.00 21.55 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? -37.905 40.224  40.337  1.00 26.78 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? -38.570 40.790  39.066  1.00 26.33 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? -37.872 41.374  38.251  1.00 24.76 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -39.819 40.437  38.747  1.00 19.27 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -41.024 41.278  38.857  1.00 25.92 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -40.881 42.674  38.188  1.00 25.20 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -39.916 43.370  38.458  1.00 23.62 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -41.443 41.347  40.337  1.00 24.04 14  A 1 
ATOM 102  N N   . ASP A 1 15  ? -41.723 43.186  37.300  1.00 23.25 15  A 1 
ATOM 103  C CA  . ASP A 1 15  ? -43.192 43.132  37.310  1.00 30.71 15  A 1 
ATOM 104  C C   . ASP A 1 15  ? -43.798 43.778  36.034  1.00 29.32 15  A 1 
ATOM 105  O O   . ASP A 1 15  ? -43.117 44.495  35.298  1.00 27.57 15  A 1 
ATOM 106  C CB  . ASP A 1 15  ? -43.692 43.934  38.537  1.00 28.93 15  A 1 
ATOM 107  C CG  . ASP A 1 15  ? -44.689 43.171  39.396  1.00 25.04 15  A 1 
ATOM 108  O OD1 . ASP A 1 15  ? -45.381 42.307  38.815  1.00 23.76 15  A 1 
ATOM 109  O OD2 . ASP A 1 15  ? -44.728 43.451  40.613  1.00 24.71 15  A 1 
ATOM 110  N N   . ALA A 1 16  ? -45.124 43.607  35.879  1.00 20.84 16  A 1 
ATOM 111  C CA  . ALA A 1 16  ? -46.085 44.521  35.239  1.00 28.13 16  A 1 
ATOM 112  C C   . ALA A 1 16  ? -46.282 44.561  33.696  1.00 27.29 16  A 1 
ATOM 113  O O   . ALA A 1 16  ? -45.583 45.223  32.930  1.00 25.78 16  A 1 
ATOM 114  C CB  . ALA A 1 16  ? -45.937 45.916  35.865  1.00 26.75 16  A 1 
ATOM 115  N N   . ARG A 1 17  ? -47.414 43.996  33.272  1.00 20.55 17  A 1 
ATOM 116  C CA  . ARG A 1 17  ? -48.305 44.516  32.203  1.00 28.66 17  A 1 
ATOM 117  C C   . ARG A 1 17  ? -49.098 45.724  32.762  1.00 27.26 17  A 1 
ATOM 118  O O   . ARG A 1 17  ? -49.219 45.783  33.985  1.00 25.80 17  A 1 
ATOM 119  C CB  . ARG A 1 17  ? -49.284 43.396  31.784  1.00 28.23 17  A 1 
ATOM 120  C CG  . ARG A 1 17  ? -48.656 42.198  31.052  1.00 26.20 17  A 1 
ATOM 121  C CD  . ARG A 1 17  ? -49.766 41.210  30.657  1.00 25.02 17  A 1 
ATOM 122  N NE  . ARG A 1 17  ? -49.241 40.044  29.917  1.00 23.30 17  A 1 
ATOM 123  C CZ  . ARG A 1 17  ? -49.960 39.073  29.371  1.00 23.73 17  A 1 
ATOM 124  N NH1 . ARG A 1 17  ? -51.267 39.042  29.449  1.00 23.06 17  A 1 
ATOM 125  N NH2 . ARG A 1 17  ? -49.377 38.103  28.729  1.00 23.20 17  A 1 
ATOM 126  N N   . PRO A 1 18  ? -49.716 46.644  31.969  1.00 21.82 18  A 1 
ATOM 127  C CA  . PRO A 1 18  ? -50.961 46.288  31.243  1.00 26.92 18  A 1 
ATOM 128  C C   . PRO A 1 18  ? -51.367 47.113  29.975  1.00 26.54 18  A 1 
ATOM 129  O O   . PRO A 1 18  ? -50.924 48.218  29.712  1.00 25.20 18  A 1 
ATOM 130  C CB  . PRO A 1 18  ? -52.024 46.506  32.332  1.00 25.49 18  A 1 
ATOM 131  C CG  . PRO A 1 18  ? -51.532 47.760  33.055  1.00 26.30 18  A 1 
ATOM 132  C CD  . PRO A 1 18  ? -50.078 47.907  32.613  1.00 30.63 18  A 1 
ATOM 133  N N   . SER A 1 19  ? -52.330 46.536  29.252  1.00 23.95 19  A 1 
ATOM 134  C CA  . SER A 1 19  ? -53.553 47.113  28.634  1.00 34.11 19  A 1 
ATOM 135  C C   . SER A 1 19  ? -53.530 48.097  27.438  1.00 32.90 19  A 1 
ATOM 136  O O   . SER A 1 19  ? -53.173 49.257  27.538  1.00 30.81 19  A 1 
ATOM 137  C CB  . SER A 1 19  ? -54.510 47.623  29.716  1.00 32.28 19  A 1 
ATOM 138  O OG  . SER A 1 19  ? -54.058 48.828  30.281  1.00 28.81 19  A 1 
ATOM 139  N N   . ARG A 1 20  ? -54.147 47.609  26.370  1.00 20.26 20  A 1 
ATOM 140  C CA  . ARG A 1 20  ? -55.167 48.176  25.444  1.00 29.77 20  A 1 
ATOM 141  C C   . ARG A 1 20  ? -55.595 49.657  25.598  1.00 28.67 20  A 1 
ATOM 142  O O   . ARG A 1 20  ? -56.148 50.005  26.640  1.00 27.00 20  A 1 
ATOM 143  C CB  . ARG A 1 20  ? -56.480 47.363  25.658  1.00 28.33 20  A 1 
ATOM 144  C CG  . ARG A 1 20  ? -56.462 45.884  25.253  1.00 25.72 20  A 1 
ATOM 145  C CD  . ARG A 1 20  ? -57.839 45.259  25.556  1.00 24.41 20  A 1 
ATOM 146  N NE  . ARG A 1 20  ? -57.958 43.884  25.033  1.00 22.34 20  A 1 
ATOM 147  C CZ  . ARG A 1 20  ? -59.039 43.112  25.079  1.00 21.86 20  A 1 
ATOM 148  N NH1 . ARG A 1 20  ? -60.141 43.495  25.658  1.00 21.39 20  A 1 
ATOM 149  N NH2 . ARG A 1 20  ? -59.033 41.926  24.536  1.00 22.30 20  A 1 
ATOM 150  N N   . ARG A 1 21  ? -55.676 50.397  24.480  1.00 20.98 21  A 1 
ATOM 151  C CA  . ARG A 1 21  ? -56.952 50.806  23.805  1.00 30.10 21  A 1 
ATOM 152  C C   . ARG A 1 21  ? -56.752 51.735  22.586  1.00 28.30 21  A 1 
ATOM 153  O O   . ARG A 1 21  ? -55.991 52.680  22.643  1.00 26.82 21  A 1 
ATOM 154  C CB  . ARG A 1 21  ? -57.943 51.511  24.764  1.00 28.79 21  A 1 
ATOM 155  C CG  . ARG A 1 21  ? -59.030 50.557  25.298  1.00 26.79 21  A 1 
ATOM 156  C CD  . ARG A 1 21  ? -60.026 51.297  26.209  1.00 25.51 21  A 1 
ATOM 157  N NE  . ARG A 1 21  ? -61.085 50.399  26.724  1.00 23.71 21  A 1 
ATOM 158  C CZ  . ARG A 1 21  ? -62.194 50.768  27.349  1.00 23.64 21  A 1 
ATOM 159  N NH1 . ARG A 1 21  ? -62.473 52.019  27.570  1.00 22.66 21  A 1 
ATOM 160  N NH2 . ARG A 1 21  ? -63.053 49.882  27.771  1.00 23.73 21  A 1 
ATOM 161  N N   . HIS A 1 22  ? -57.527 51.409  21.559  1.00 25.03 22  A 1 
ATOM 162  C CA  . HIS A 1 22  ? -58.254 52.240  20.580  1.00 29.86 22  A 1 
ATOM 163  C C   . HIS A 1 22  ? -57.768 53.633  20.119  1.00 28.32 22  A 1 
ATOM 164  O O   . HIS A 1 22  ? -57.658 54.569  20.901  1.00 27.26 22  A 1 
ATOM 165  C CB  . HIS A 1 22  ? -59.700 52.393  21.084  1.00 28.77 22  A 1 
ATOM 166  C CG  . HIS A 1 22  ? -60.520 51.130  21.025  1.00 27.16 22  A 1 
ATOM 167  N ND1 . HIS A 1 22  ? -60.345 50.057  20.180  1.00 25.94 22  A 1 
ATOM 168  C CD2 . HIS A 1 22  ? -61.648 50.875  21.764  1.00 26.80 22  A 1 
ATOM 169  C CE1 . HIS A 1 22  ? -61.335 49.186  20.401  1.00 28.56 22  A 1 
ATOM 170  N NE2 . HIS A 1 22  ? -62.147 49.636  21.350  1.00 28.50 22  A 1 
ATOM 171  N N   . GLY A 1 23  ? -57.793 53.808  18.806  1.00 29.02 23  A 1 
ATOM 172  C CA  . GLY A 1 23  ? -58.011 55.083  18.120  1.00 35.16 23  A 1 
ATOM 173  C C   . GLY A 1 23  ? -58.423 54.856  16.651  1.00 33.82 23  A 1 
ATOM 174  O O   . GLY A 1 23  ? -57.806 54.059  15.955  1.00 31.82 23  A 1 
ATOM 175  N N   . ARG A 1 24  ? -59.485 55.486  16.224  1.00 23.66 24  A 1 
ATOM 176  C CA  . ARG A 1 24  ? -60.324 55.281  15.019  1.00 28.41 24  A 1 
ATOM 177  C C   . ARG A 1 24  ? -60.136 56.430  14.007  1.00 26.93 24  A 1 
ATOM 178  O O   . ARG A 1 24  ? -59.758 57.516  14.443  1.00 26.06 24  A 1 
ATOM 179  C CB  . ARG A 1 24  ? -61.798 55.290  15.496  1.00 27.50 24  A 1 
ATOM 180  C CG  . ARG A 1 24  ? -62.627 54.016  15.326  1.00 24.39 24  A 1 
ATOM 181  C CD  . ARG A 1 24  ? -64.064 54.304  15.781  1.00 23.12 24  A 1 
ATOM 182  N NE  . ARG A 1 24  ? -64.949 53.128  15.699  1.00 20.60 24  A 1 
ATOM 183  C CZ  . ARG A 1 24  ? -66.274 53.133  15.820  1.00 20.51 24  A 1 
ATOM 184  N NH1 . ARG A 1 24  ? -66.950 54.229  16.022  1.00 19.84 24  A 1 
ATOM 185  N NH2 . ARG A 1 24  ? -66.957 52.021  15.745  1.00 19.95 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? -60.619 56.213  12.787  1.00 22.86 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? -61.057 57.183  11.743  1.00 28.55 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? -59.936 57.816  10.878  1.00 26.93 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? -58.867 58.103  11.399  1.00 26.06 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? -61.977 58.251  12.392  1.00 27.59 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? -63.309 57.712  12.951  1.00 25.66 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? -63.754 58.501  14.176  1.00 24.11 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? -64.424 57.771  11.913  1.00 26.82 25  A 1 
ATOM 194  N N   . ALA A 1 26  ? -60.088 58.094  9.586   1.00 26.37 26  A 1 
ATOM 195  C CA  . ALA A 1 26  ? -61.171 57.928  8.601   1.00 32.24 26  A 1 
ATOM 196  C C   . ALA A 1 26  ? -60.620 58.168  7.170   1.00 30.53 26  A 1 
ATOM 197  O O   . ALA A 1 26  ? -59.578 58.795  7.028   1.00 29.49 26  A 1 
ATOM 198  C CB  . ALA A 1 26  ? -62.269 58.977  8.862   1.00 31.03 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? -61.372 57.695  6.182   1.00 29.02 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? -61.605 58.148  4.786   1.00 34.42 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? -60.517 58.957  4.031   1.00 32.71 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? -59.962 59.903  4.559   1.00 31.13 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? -62.913 58.959  4.831   1.00 32.98 27  A 1 
ATOM 204  N N   . GLY A 1 28  ? -60.224 58.762  2.767   1.00 31.19 28  A 1 
ATOM 205  C CA  . GLY A 1 28  ? -60.878 58.067  1.642   1.00 36.65 28  A 1 
ATOM 206  C C   . GLY A 1 28  ? -60.395 58.751  0.353   1.00 34.83 28  A 1 
ATOM 207  O O   . GLY A 1 28  ? -60.081 59.926  0.408   1.00 32.54 28  A 1 
ATOM 208  N N   . PHE A 1 29  ? -60.316 58.042  -0.769  1.00 25.04 29  A 1 
ATOM 209  C CA  . PHE A 1 29  ? -60.675 58.533  -2.120  1.00 30.32 29  A 1 
ATOM 210  C C   . PHE A 1 29  ? -60.399 57.445  -3.186  1.00 28.95 29  A 1 
ATOM 211  O O   . PHE A 1 29  ? -59.447 56.675  -3.103  1.00 27.06 29  A 1 
ATOM 212  C CB  . PHE A 1 29  ? -60.031 59.881  -2.527  1.00 28.20 29  A 1 
ATOM 213  C CG  . PHE A 1 29  ? -61.078 60.985  -2.704  1.00 26.35 29  A 1 
ATOM 214  C CD1 . PHE A 1 29  ? -61.682 61.192  -3.958  1.00 25.12 29  A 1 
ATOM 215  C CD2 . PHE A 1 29  ? -61.484 61.769  -1.611  1.00 25.60 29  A 1 
ATOM 216  C CE1 . PHE A 1 29  ? -62.690 62.164  -4.108  1.00 25.69 29  A 1 
ATOM 217  C CE2 . PHE A 1 29  ? -62.495 62.737  -1.760  1.00 25.81 29  A 1 
ATOM 218  C CZ  . PHE A 1 29  ? -63.102 62.929  -3.006  1.00 28.18 29  A 1 
ATOM 219  N N   . ARG A 1 30  ? -61.294 57.369  -4.158  1.00 25.51 30  A 1 
ATOM 220  C CA  . ARG A 1 30  ? -61.352 56.429  -5.292  1.00 31.10 30  A 1 
ATOM 221  C C   . ARG A 1 30  ? -60.415 56.820  -6.444  1.00 29.93 30  A 1 
ATOM 222  O O   . ARG A 1 30  ? -60.367 57.992  -6.793  1.00 28.92 30  A 1 
ATOM 223  C CB  . ARG A 1 30  ? -62.774 56.497  -5.894  1.00 30.24 30  A 1 
ATOM 224  C CG  . ARG A 1 30  ? -63.891 55.739  -5.184  1.00 27.19 30  A 1 
ATOM 225  C CD  . ARG A 1 30  ? -65.218 56.114  -5.868  1.00 26.10 30  A 1 
ATOM 226  N NE  . ARG A 1 30  ? -66.321 55.198  -5.542  1.00 24.12 30  A 1 
ATOM 227  C CZ  . ARG A 1 30  ? -67.559 55.273  -6.008  1.00 23.65 30  A 1 
ATOM 228  N NH1 . ARG A 1 30  ? -67.951 56.250  -6.781  1.00 22.40 30  A 1 
ATOM 229  N NH2 . ARG A 1 30  ? -68.438 54.358  -5.711  1.00 22.91 30  A 1 
ATOM 230  N N   . ALA A 1 31  ? -59.873 55.813  -7.112  1.00 31.60 31  A 1 
ATOM 231  C CA  . ALA A 1 31  ? -59.814 55.591  -8.569  1.00 36.53 31  A 1 
ATOM 232  C C   . ALA A 1 31  ? -58.937 54.338  -8.786  1.00 35.61 31  A 1 
ATOM 233  O O   . ALA A 1 31  ? -57.833 54.285  -8.258  1.00 33.70 31  A 1 
ATOM 234  C CB  . ALA A 1 31  ? -59.208 56.802  -9.297  1.00 34.95 31  A 1 
ATOM 235  N N   . GLY A 1 32  ? -59.326 53.218  -9.365  1.00 33.44 32  A 1 
ATOM 236  C CA  . GLY A 1 32  ? -60.022 53.040  -10.620 1.00 39.03 32  A 1 
ATOM 237  C C   . GLY A 1 32  ? -58.992 52.716  -11.706 1.00 38.22 32  A 1 
ATOM 238  O O   . GLY A 1 32  ? -58.561 53.636  -12.387 1.00 35.65 32  A 1 
ATOM 239  N N   . ARG A 1 33  ? -58.587 51.423  -11.830 1.00 32.23 33  A 1 
ATOM 240  C CA  . ARG A 1 33  ? -58.139 50.804  -13.099 1.00 36.62 33  A 1 
ATOM 241  C C   . ARG A 1 33  ? -57.980 49.290  -12.939 1.00 35.72 33  A 1 
ATOM 242  O O   . ARG A 1 33  ? -57.350 48.794  -12.012 1.00 33.50 33  A 1 
ATOM 243  C CB  . ARG A 1 33  ? -56.844 51.440  -13.654 1.00 34.72 33  A 1 
ATOM 244  C CG  . ARG A 1 33  ? -57.165 52.421  -14.798 1.00 31.13 33  A 1 
ATOM 245  C CD  . ARG A 1 33  ? -55.948 53.274  -15.184 1.00 29.71 33  A 1 
ATOM 246  N NE  . ARG A 1 33  ? -56.349 54.591  -15.700 1.00 26.88 33  A 1 
ATOM 247  C CZ  . ARG A 1 33  ? -55.775 55.282  -16.675 1.00 26.46 33  A 1 
ATOM 248  N NH1 . ARG A 1 33  ? -54.788 54.806  -17.383 1.00 25.04 33  A 1 
ATOM 249  N NH2 . ARG A 1 33  ? -56.190 56.492  -16.956 1.00 25.22 33  A 1 
ATOM 250  N N   . SER A 1 34  ? -58.612 48.605  -13.853 1.00 31.61 34  A 1 
ATOM 251  C CA  . SER A 1 34  ? -58.536 47.178  -14.164 1.00 38.56 34  A 1 
ATOM 252  C C   . SER A 1 34  ? -57.108 46.731  -14.483 1.00 37.26 34  A 1 
ATOM 253  O O   . SER A 1 34  ? -56.438 47.367  -15.295 1.00 35.44 34  A 1 
ATOM 254  C CB  . SER A 1 34  ? -59.394 46.976  -15.421 1.00 37.07 34  A 1 
ATOM 255  O OG  . SER A 1 34  ? -59.148 48.037  -16.343 1.00 33.08 34  A 1 
ATOM 256  N N   . ALA A 1 35  ? -56.683 45.596  -13.901 1.00 35.59 35  A 1 
ATOM 257  C CA  . ALA A 1 35  ? -55.576 44.807  -14.425 1.00 40.01 35  A 1 
ATOM 258  C C   . ALA A 1 35  ? -55.898 43.321  -14.234 1.00 39.48 35  A 1 
ATOM 259  O O   . ALA A 1 35  ? -56.208 42.863  -13.133 1.00 37.70 35  A 1 
ATOM 260  C CB  . ALA A 1 35  ? -54.254 45.231  -13.775 1.00 38.53 35  A 1 
ATOM 261  N N   . GLU A 1 36  ? -55.875 42.600  -15.339 1.00 34.29 36  A 1 
ATOM 262  C CA  . GLU A 1 36  ? -56.189 41.187  -15.510 1.00 38.96 36  A 1 
ATOM 263  C C   . GLU A 1 36  ? -55.334 40.281  -14.616 1.00 38.28 36  A 1 
ATOM 264  O O   . GLU A 1 36  ? -54.123 40.465  -14.453 1.00 37.04 36  A 1 
ATOM 265  C CB  . GLU A 1 36  ? -55.952 40.851  -16.990 1.00 38.57 36  A 1 
ATOM 266  C CG  . GLU A 1 36  ? -56.980 41.527  -17.914 1.00 35.19 36  A 1 
ATOM 267  C CD  . GLU A 1 36  ? -56.510 41.604  -19.371 1.00 33.27 36  A 1 
ATOM 268  O OE1 . GLU A 1 36  ? -57.318 41.256  -20.250 1.00 31.39 36  A 1 
ATOM 269  O OE2 . GLU A 1 36  ? -55.359 42.055  -19.563 1.00 35.09 36  A 1 
ATOM 270  N N   . ARG A 1 37  ? -55.955 39.257  -14.048 1.00 34.13 37  A 1 
ATOM 271  C CA  . ARG A 1 37  ? -55.267 38.131  -13.402 1.00 38.65 37  A 1 
ATOM 272  C C   . ARG A 1 37  ? -54.643 37.245  -14.485 1.00 37.24 37  A 1 
ATOM 273  O O   . ARG A 1 37  ? -55.341 36.464  -15.121 1.00 35.53 37  A 1 
ATOM 274  C CB  . ARG A 1 37  ? -56.253 37.317  -12.541 1.00 37.52 37  A 1 
ATOM 275  C CG  . ARG A 1 37  ? -56.555 37.944  -11.175 1.00 34.36 37  A 1 
ATOM 276  C CD  . ARG A 1 37  ? -57.539 37.042  -10.413 1.00 32.48 37  A 1 
ATOM 277  N NE  . ARG A 1 37  ? -57.787 37.514  -9.033  1.00 30.67 37  A 1 
ATOM 278  C CZ  . ARG A 1 37  ? -58.591 36.948  -8.147  1.00 28.58 37  A 1 
ATOM 279  N NH1 . ARG A 1 37  ? -59.291 35.884  -8.427  1.00 27.83 37  A 1 
ATOM 280  N NH2 . ARG A 1 37  ? -58.706 37.447  -6.950  1.00 28.23 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? -53.332 37.327  -14.631 1.00 41.99 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? -52.561 36.316  -15.353 1.00 45.62 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? -52.338 35.061  -14.478 1.00 44.35 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? -52.158 35.181  -13.259 1.00 42.04 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? -51.249 36.944  -15.831 1.00 43.82 38  A 1 
ATOM 286  N N   . PRO A 1 39  ? -52.320 33.831  -15.043 1.00 42.63 39  A 1 
ATOM 287  C CA  . PRO A 1 39  ? -52.321 32.584  -14.288 1.00 45.93 39  A 1 
ATOM 288  C C   . PRO A 1 39  ? -50.934 32.250  -13.722 1.00 45.51 39  A 1 
ATOM 289  O O   . PRO A 1 39  ? -49.946 32.122  -14.443 1.00 43.20 39  A 1 
ATOM 290  C CB  . PRO A 1 39  ? -52.848 31.527  -15.269 1.00 44.18 39  A 1 
ATOM 291  C CG  . PRO A 1 39  ? -52.410 32.053  -16.635 1.00 45.18 39  A 1 
ATOM 292  C CD  . PRO A 1 39  ? -52.448 33.569  -16.471 1.00 48.20 39  A 1 
ATOM 293  N N   . GLY A 1 40  ? -50.869 32.064  -12.398 1.00 46.50 40  A 1 
ATOM 294  C CA  . GLY A 1 40  ? -49.661 31.732  -11.627 1.00 51.71 40  A 1 
ATOM 295  C C   . GLY A 1 40  ? -49.101 30.313  -11.810 1.00 52.37 40  A 1 
ATOM 296  O O   . GLY A 1 40  ? -48.350 29.856  -10.953 1.00 47.17 40  A 1 
ATOM 297  N N   . ASN A 1 41  ? -49.449 29.611  -12.896 1.00 45.57 41  A 1 
ATOM 298  C CA  . ASN A 1 41  ? -49.025 28.224  -13.114 1.00 53.70 41  A 1 
ATOM 299  C C   . ASN A 1 41  ? -47.814 28.076  -14.054 1.00 54.26 41  A 1 
ATOM 300  O O   . ASN A 1 41  ? -47.187 27.021  -14.070 1.00 48.94 41  A 1 
ATOM 301  C CB  . ASN A 1 41  ? -50.247 27.387  -13.555 1.00 49.17 41  A 1 
ATOM 302  C CG  . ASN A 1 41  ? -50.485 26.164  -12.680 1.00 44.87 41  A 1 
ATOM 303  O OD1 . ASN A 1 41  ? -49.928 25.999  -11.613 1.00 40.66 41  A 1 
ATOM 304  N ND2 . ASN A 1 41  ? -51.362 25.279  -13.094 1.00 39.92 41  A 1 
ATOM 305  N N   . ASN A 1 42  ? -47.416 29.134  -14.769 1.00 47.88 42  A 1 
ATOM 306  C CA  . ASN A 1 42  ? -46.362 29.027  -15.784 1.00 57.33 42  A 1 
ATOM 307  C C   . ASN A 1 42  ? -44.936 29.102  -15.207 1.00 57.29 42  A 1 
ATOM 308  O O   . ASN A 1 42  ? -44.036 28.443  -15.718 1.00 53.43 42  A 1 
ATOM 309  C CB  . ASN A 1 42  ? -46.630 30.052  -16.908 1.00 53.67 42  A 1 
ATOM 310  C CG  . ASN A 1 42  ? -46.744 29.410  -18.283 1.00 48.90 42  A 1 
ATOM 311  O OD1 . ASN A 1 42  ? -46.734 28.212  -18.437 1.00 45.34 42  A 1 
ATOM 312  N ND2 . ASN A 1 42  ? -46.895 30.195  -19.328 1.00 44.75 42  A 1 
ATOM 313  N N   . ARG A 1 43  ? -44.705 29.827  -14.095 1.00 51.84 43  A 1 
ATOM 314  C CA  . ARG A 1 43  ? -43.346 29.991  -13.527 1.00 57.15 43  A 1 
ATOM 315  C C   . ARG A 1 43  ? -42.760 28.715  -12.904 1.00 56.12 43  A 1 
ATOM 316  O O   . ARG A 1 43  ? -41.543 28.547  -12.939 1.00 54.33 43  A 1 
ATOM 317  C CB  . ARG A 1 43  ? -43.299 31.157  -12.527 1.00 56.13 43  A 1 
ATOM 318  C CG  . ARG A 1 43  ? -43.260 32.521  -13.228 1.00 55.20 43  A 1 
ATOM 319  C CD  . ARG A 1 43  ? -43.060 33.651  -12.201 1.00 52.86 43  A 1 
ATOM 320  N NE  . ARG A 1 43  ? -42.931 34.973  -12.846 1.00 48.68 43  A 1 
ATOM 321  C CZ  . ARG A 1 43  ? -42.738 36.135  -12.235 1.00 44.40 43  A 1 
ATOM 322  N NH1 . ARG A 1 43  ? -42.647 36.227  -10.935 1.00 41.72 43  A 1 
ATOM 323  N NH2 . ARG A 1 43  ? -42.633 37.238  -12.926 1.00 42.76 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? -43.590 27.813  -12.354 1.00 51.37 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? -43.111 26.522  -11.824 1.00 56.39 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? -42.795 25.531  -12.946 1.00 55.84 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? -41.790 24.844  -12.849 1.00 54.17 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? -44.092 25.923  -10.803 1.00 56.18 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? -43.856 26.481  -9.387  1.00 54.09 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? -44.773 25.787  -8.369  1.00 51.60 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? -44.496 26.208  -6.978  1.00 46.46 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? -45.124 25.788  -5.891  1.00 42.79 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? -46.111 24.938  -5.951  1.00 38.71 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? -44.772 26.215  -4.710  1.00 39.67 44  A 1 
ATOM 335  N N   . GLN A 1 45  ? -43.598 25.506  -14.015 1.00 59.20 45  A 1 
ATOM 336  C CA  . GLN A 1 45  ? -43.338 24.642  -15.170 1.00 60.96 45  A 1 
ATOM 337  C C   . GLN A 1 45  ? -42.131 25.117  -15.992 1.00 61.06 45  A 1 
ATOM 338  O O   . GLN A 1 45  ? -41.351 24.286  -16.444 1.00 58.81 45  A 1 
ATOM 339  C CB  . GLN A 1 45  ? -44.590 24.537  -16.042 1.00 60.37 45  A 1 
ATOM 340  C CG  . GLN A 1 45  ? -45.659 23.635  -15.399 1.00 56.90 45  A 1 
ATOM 341  C CD  . GLN A 1 45  ? -46.895 23.475  -16.282 1.00 51.52 45  A 1 
ATOM 342  O OE1 . GLN A 1 45  ? -47.067 24.129  -17.295 1.00 48.38 45  A 1 
ATOM 343  N NE2 . GLN A 1 45  ? -47.817 22.611  -15.923 1.00 46.88 45  A 1 
ATOM 344  N N   . THR A 1 46  ? -41.914 26.435  -16.127 1.00 50.46 46  A 1 
ATOM 345  C CA  . THR A 1 46  ? -40.681 26.957  -16.742 1.00 53.32 46  A 1 
ATOM 346  C C   . THR A 1 46  ? -39.457 26.662  -15.887 1.00 51.85 46  A 1 
ATOM 347  O O   . THR A 1 46  ? -38.475 26.178  -16.429 1.00 49.73 46  A 1 
ATOM 348  C CB  . THR A 1 46  ? -40.739 28.462  -17.078 1.00 52.42 46  A 1 
ATOM 349  O OG1 . THR A 1 46  ? -41.648 29.160  -16.269 1.00 48.27 46  A 1 
ATOM 350  C CG2 . THR A 1 46  ? -41.166 28.695  -18.523 1.00 49.23 46  A 1 
ATOM 351  N N   . ALA A 1 47  ? -39.499 26.846  -14.561 1.00 57.36 47  A 1 
ATOM 352  C CA  . ALA A 1 47  ? -38.357 26.533  -13.693 1.00 59.04 47  A 1 
ATOM 353  C C   . ALA A 1 47  ? -37.998 25.032  -13.684 1.00 57.11 47  A 1 
ATOM 354  O O   . ALA A 1 47  ? -36.821 24.691  -13.599 1.00 57.40 47  A 1 
ATOM 355  C CB  . ALA A 1 47  ? -38.658 27.041  -12.280 1.00 58.82 47  A 1 
ATOM 356  N N   . VAL A 1 48  ? -38.989 24.137  -13.799 1.00 50.34 48  A 1 
ATOM 357  C CA  . VAL A 1 48  ? -38.758 22.685  -13.921 1.00 53.10 48  A 1 
ATOM 358  C C   . VAL A 1 48  ? -38.172 22.347  -15.294 1.00 52.88 48  A 1 
ATOM 359  O O   . VAL A 1 48  ? -37.143 21.676  -15.335 1.00 51.37 48  A 1 
ATOM 360  C CB  . VAL A 1 48  ? -40.036 21.886  -13.599 1.00 51.84 48  A 1 
ATOM 361  C CG1 . VAL A 1 48  ? -39.880 20.388  -13.883 1.00 46.57 48  A 1 
ATOM 362  C CG2 . VAL A 1 48  ? -40.389 22.015  -12.107 1.00 49.39 48  A 1 
ATOM 363  N N   . LYS A 1 49  ? -38.709 22.900  -16.392 1.00 52.04 49  A 1 
ATOM 364  C CA  . LYS A 1 49  ? -38.142 22.723  -17.744 1.00 54.84 49  A 1 
ATOM 365  C C   . LYS A 1 49  ? -36.729 23.296  -17.883 1.00 54.49 49  A 1 
ATOM 366  O O   . LYS A 1 49  ? -35.889 22.657  -18.500 1.00 53.47 49  A 1 
ATOM 367  C CB  . LYS A 1 49  ? -39.063 23.336  -18.810 1.00 53.06 49  A 1 
ATOM 368  C CG  . LYS A 1 49  ? -40.212 22.392  -19.189 1.00 49.22 49  A 1 
ATOM 369  C CD  . LYS A 1 49  ? -41.017 22.962  -20.364 1.00 46.66 49  A 1 
ATOM 370  C CE  . LYS A 1 49  ? -42.048 21.931  -20.838 1.00 41.50 49  A 1 
ATOM 371  N NZ  . LYS A 1 49  ? -42.728 22.364  -22.087 1.00 35.16 49  A 1 
ATOM 372  N N   . TRP A 1 50  ? -36.447 24.459  -17.276 1.00 58.86 50  A 1 
ATOM 373  C CA  . TRP A 1 50  ? -35.095 25.026  -17.242 1.00 54.76 50  A 1 
ATOM 374  C C   . TRP A 1 50  ? -34.128 24.160  -16.430 1.00 51.89 50  A 1 
ATOM 375  O O   . TRP A 1 50  ? -32.979 24.010  -16.821 1.00 50.12 50  A 1 
ATOM 376  C CB  . TRP A 1 50  ? -35.137 26.461  -16.698 1.00 53.56 50  A 1 
ATOM 377  C CG  . TRP A 1 50  ? -35.367 27.521  -17.731 1.00 52.63 50  A 1 
ATOM 378  C CD1 . TRP A 1 50  ? -36.563 27.936  -18.203 1.00 47.31 50  A 1 
ATOM 379  C CD2 . TRP A 1 50  ? -34.369 28.314  -18.436 1.00 52.53 50  A 1 
ATOM 380  N NE1 . TRP A 1 50  ? -36.374 28.922  -19.152 1.00 43.82 50  A 1 
ATOM 381  C CE2 . TRP A 1 50  ? -35.040 29.201  -19.335 1.00 46.88 50  A 1 
ATOM 382  C CE3 . TRP A 1 50  ? -32.961 28.376  -18.408 1.00 47.76 50  A 1 
ATOM 383  C CZ2 . TRP A 1 50  ? -34.354 30.102  -20.163 1.00 48.70 50  A 1 
ATOM 384  C CZ3 . TRP A 1 50  ? -32.263 29.277  -19.233 1.00 45.57 50  A 1 
ATOM 385  C CH2 . TRP A 1 50  ? -32.952 30.141  -20.115 1.00 46.95 50  A 1 
ATOM 386  N N   . ASN A 1 51  ? -34.575 23.548  -15.324 1.00 50.50 51  A 1 
ATOM 387  C CA  . ASN A 1 51  ? -33.751 22.616  -14.546 1.00 51.97 51  A 1 
ATOM 388  C C   . ASN A 1 51  ? -33.552 21.269  -15.260 1.00 50.75 51  A 1 
ATOM 389  O O   . ASN A 1 51  ? -32.505 20.655  -15.081 1.00 50.17 51  A 1 
ATOM 390  C CB  . ASN A 1 51  ? -34.367 22.408  -13.150 1.00 49.74 51  A 1 
ATOM 391  C CG  . ASN A 1 51  ? -33.625 23.112  -12.029 1.00 46.18 51  A 1 
ATOM 392  O OD1 . ASN A 1 51  ? -32.527 23.625  -12.150 1.00 42.91 51  A 1 
ATOM 393  N ND2 . ASN A 1 51  ? -34.189 23.123  -10.844 1.00 44.35 51  A 1 
ATOM 394  N N   . GLU A 1 52  ? -34.526 20.801  -16.036 1.00 44.99 52  A 1 
ATOM 395  C CA  . GLU A 1 52  ? -34.414 19.596  -16.868 1.00 48.75 52  A 1 
ATOM 396  C C   . GLU A 1 52  ? -33.517 19.846  -18.086 1.00 48.88 52  A 1 
ATOM 397  O O   . GLU A 1 52  ? -32.574 19.086  -18.277 1.00 47.83 52  A 1 
ATOM 398  C CB  . GLU A 1 52  ? -35.809 19.088  -17.261 1.00 48.03 52  A 1 
ATOM 399  C CG  . GLU A 1 52  ? -36.479 18.357  -16.088 1.00 43.86 52  A 1 
ATOM 400  C CD  . GLU A 1 52  ? -37.949 17.974  -16.327 1.00 39.80 52  A 1 
ATOM 401  O OE1 . GLU A 1 52  ? -38.450 17.153  -15.527 1.00 37.91 52  A 1 
ATOM 402  O OE2 . GLU A 1 52  ? -38.589 18.562  -17.231 1.00 40.15 52  A 1 
ATOM 403  N N   . GLN A 1 53  ? -33.692 20.960  -18.809 1.00 55.51 53  A 1 
ATOM 404  C CA  . GLN A 1 53  ? -32.792 21.353  -19.903 1.00 55.98 53  A 1 
ATOM 405  C C   . GLN A 1 53  ? -31.361 21.597  -19.418 1.00 55.99 53  A 1 
ATOM 406  O O   . GLN A 1 53  ? -30.416 21.162  -20.068 1.00 55.13 53  A 1 
ATOM 407  C CB  . GLN A 1 53  ? -33.322 22.610  -20.613 1.00 55.52 53  A 1 
ATOM 408  C CG  . GLN A 1 53  ? -34.434 22.259  -21.613 1.00 51.49 53  A 1 
ATOM 409  C CD  . GLN A 1 53  ? -34.965 23.483  -22.351 1.00 45.73 53  A 1 
ATOM 410  O OE1 . GLN A 1 53  ? -35.247 24.529  -21.787 1.00 44.99 53  A 1 
ATOM 411  N NE2 . GLN A 1 53  ? -35.154 23.396  -23.648 1.00 41.78 53  A 1 
ATOM 412  N N   . ARG A 1 54  ? -31.177 22.218  -18.242 1.00 46.94 54  A 1 
ATOM 413  C CA  . ARG A 1 54  ? -29.840 22.405  -17.663 1.00 49.10 54  A 1 
ATOM 414  C C   . ARG A 1 54  ? -29.227 21.087  -17.179 1.00 48.82 54  A 1 
ATOM 415  O O   . ARG A 1 54  ? -28.018 20.945  -17.233 1.00 48.50 54  A 1 
ATOM 416  C CB  . ARG A 1 54  ? -29.908 23.473  -16.565 1.00 47.73 54  A 1 
ATOM 417  C CG  . ARG A 1 54  ? -28.558 24.143  -16.303 1.00 43.30 54  A 1 
ATOM 418  C CD  . ARG A 1 54  ? -28.733 25.234  -15.239 1.00 42.65 54  A 1 
ATOM 419  N NE  . ARG A 1 54  ? -27.530 26.072  -15.119 1.00 39.10 54  A 1 
ATOM 420  C CZ  . ARG A 1 54  ? -27.284 26.962  -14.172 1.00 34.99 54  A 1 
ATOM 421  N NH1 . ARG A 1 54  ? -28.110 27.169  -13.184 1.00 33.58 54  A 1 
ATOM 422  N NH2 . ARG A 1 54  ? -26.186 27.666  -14.205 1.00 33.39 54  A 1 
ATOM 423  N N   . LYS A 1 55  ? -30.035 20.119  -16.737 1.00 49.74 55  A 1 
ATOM 424  C CA  . LYS A 1 55  ? -29.573 18.750  -16.448 1.00 51.53 55  A 1 
ATOM 425  C C   . LYS A 1 55  ? -29.202 17.990  -17.720 1.00 51.08 55  A 1 
ATOM 426  O O   . LYS A 1 55  ? -28.214 17.269  -17.685 1.00 50.00 55  A 1 
ATOM 427  C CB  . LYS A 1 55  ? -30.623 17.964  -15.660 1.00 49.66 55  A 1 
ATOM 428  C CG  . LYS A 1 55  ? -30.516 18.204  -14.154 1.00 45.95 55  A 1 
ATOM 429  C CD  . LYS A 1 55  ? -31.597 17.380  -13.450 1.00 43.37 55  A 1 
ATOM 430  C CE  . LYS A 1 55  ? -31.445 17.483  -11.932 1.00 39.06 55  A 1 
ATOM 431  N NZ  . LYS A 1 55  ? -32.443 16.612  -11.269 1.00 35.01 55  A 1 
ATOM 432  N N   . GLU A 1 56  ? -29.945 18.163  -18.808 1.00 45.69 56  A 1 
ATOM 433  C CA  . GLU A 1 56  ? -29.621 17.582  -20.118 1.00 47.53 56  A 1 
ATOM 434  C C   . GLU A 1 56  ? -28.379 18.243  -20.739 1.00 47.72 56  A 1 
ATOM 435  O O   . GLU A 1 56  ? -27.482 17.526  -21.176 1.00 46.08 56  A 1 
ATOM 436  C CB  . GLU A 1 56  ? -30.839 17.660  -21.053 1.00 45.90 56  A 1 
ATOM 437  C CG  . GLU A 1 56  ? -31.880 16.576  -20.728 1.00 40.48 56  A 1 
ATOM 438  C CD  . GLU A 1 56  ? -33.153 16.654  -21.590 1.00 36.56 56  A 1 
ATOM 439  O OE1 . GLU A 1 56  ? -33.880 15.635  -21.632 1.00 33.22 56  A 1 
ATOM 440  O OE2 . GLU A 1 56  ? -33.437 17.737  -22.150 1.00 35.90 56  A 1 
ATOM 441  N N   . GLU A 1 57  ? -28.236 19.576  -20.673 1.00 46.28 57  A 1 
ATOM 442  C CA  . GLU A 1 57  ? -27.016 20.280  -21.119 1.00 47.59 57  A 1 
ATOM 443  C C   . GLU A 1 57  ? -25.786 19.934  -20.259 1.00 46.34 57  A 1 
ATOM 444  O O   . GLU A 1 57  ? -24.700 19.734  -20.798 1.00 45.38 57  A 1 
ATOM 445  C CB  . GLU A 1 57  ? -27.246 21.800  -21.119 1.00 47.29 57  A 1 
ATOM 446  C CG  . GLU A 1 57  ? -28.053 22.279  -22.335 1.00 42.46 57  A 1 
ATOM 447  C CD  . GLU A 1 57  ? -28.338 23.793  -22.322 1.00 39.33 57  A 1 
ATOM 448  O OE1 . GLU A 1 57  ? -28.664 24.332  -23.403 1.00 36.76 57  A 1 
ATOM 449  O OE2 . GLU A 1 57  ? -28.296 24.408  -21.227 1.00 38.63 57  A 1 
ATOM 450  N N   . VAL A 1 58  ? -25.939 19.789  -18.927 1.00 48.92 58  A 1 
ATOM 451  C CA  . VAL A 1 58  ? -24.861 19.317  -18.032 1.00 49.66 58  A 1 
ATOM 452  C C   . VAL A 1 58  ? -24.547 17.831  -18.264 1.00 50.15 58  A 1 
ATOM 453  O O   . VAL A 1 58  ? -23.415 17.414  -18.037 1.00 48.21 58  A 1 
ATOM 454  C CB  . VAL A 1 58  ? -25.195 19.625  -16.556 1.00 47.05 58  A 1 
ATOM 455  C CG1 . VAL A 1 58  ? -24.232 18.989  -15.543 1.00 43.96 58  A 1 
ATOM 456  C CG2 . VAL A 1 58  ? -25.145 21.140  -16.291 1.00 43.88 58  A 1 
ATOM 457  N N   . SER A 1 59  ? -25.498 17.026  -18.768 1.00 51.74 59  A 1 
ATOM 458  C CA  . SER A 1 59  ? -25.235 15.635  -19.178 1.00 52.57 59  A 1 
ATOM 459  C C   . SER A 1 59  ? -24.476 15.516  -20.507 1.00 54.80 59  A 1 
ATOM 460  O O   . SER A 1 59  ? -23.918 14.457  -20.790 1.00 50.87 59  A 1 
ATOM 461  C CB  . SER A 1 59  ? -26.528 14.810  -19.202 1.00 47.31 59  A 1 
ATOM 462  O OG  . SER A 1 59  ? -27.292 14.976  -20.381 1.00 41.82 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? -24.416 16.601  -21.291 1.00 48.78 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? -23.650 16.709  -22.536 1.00 50.12 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? -22.272 17.358  -22.349 1.00 53.50 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? -21.434 17.263  -23.248 1.00 49.38 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? -24.497 17.483  -23.562 1.00 43.01 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? -25.608 16.642  -24.211 1.00 38.72 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? -26.683 17.557  -24.804 1.00 34.63 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? -25.050 15.770  -25.338 1.00 34.26 60  A 1 
ATOM 471  N N   . MET A 1 61  ? -22.005 18.013  -21.202 1.00 70.00 61  A 1 
ATOM 472  C CA  . MET A 1 61  ? -20.677 18.525  -20.871 1.00 73.31 61  A 1 
ATOM 473  C C   . MET A 1 61  ? -19.873 17.448  -20.141 1.00 78.07 61  A 1 
ATOM 474  O O   . MET A 1 61  ? -20.292 16.931  -19.110 1.00 72.50 61  A 1 
ATOM 475  C CB  . MET A 1 61  ? -20.764 19.818  -20.049 1.00 65.41 61  A 1 
ATOM 476  C CG  . MET A 1 61  ? -21.169 21.005  -20.929 1.00 57.20 61  A 1 
ATOM 477  S SD  . MET A 1 61  ? -21.058 22.610  -20.089 1.00 49.78 61  A 1 
ATOM 478  C CE  . MET A 1 61  ? -21.386 23.701  -21.495 1.00 44.22 61  A 1 
ATOM 479  N N   . GLU A 1 62  ? -18.707 17.128  -20.673 1.00 77.93 62  A 1 
ATOM 480  C CA  . GLU A 1 62  ? -17.739 16.227  -20.040 1.00 81.40 62  A 1 
ATOM 481  C C   . GLU A 1 62  ? -17.419 16.733  -18.624 1.00 83.96 62  A 1 
ATOM 482  O O   . GLU A 1 62  ? -16.873 17.826  -18.445 1.00 79.71 62  A 1 
ATOM 483  C CB  . GLU A 1 62  ? -16.495 16.144  -20.942 1.00 75.18 62  A 1 
ATOM 484  C CG  . GLU A 1 62  ? -15.515 15.038  -20.529 1.00 66.86 62  A 1 
ATOM 485  C CD  . GLU A 1 62  ? -14.293 14.935  -21.461 1.00 64.22 62  A 1 
ATOM 486  O OE1 . GLU A 1 62  ? -13.647 13.864  -21.454 1.00 58.24 62  A 1 
ATOM 487  O OE2 . GLU A 1 62  ? -13.959 15.945  -22.124 1.00 59.98 62  A 1 
ATOM 488  N N   . GLN A 1 63  ? -17.804 15.962  -17.599 1.00 90.14 63  A 1 
ATOM 489  C CA  . GLN A 1 63  ? -17.482 16.292  -16.214 1.00 91.15 63  A 1 
ATOM 490  C C   . GLN A 1 63  ? -15.984 16.111  -15.984 1.00 93.62 63  A 1 
ATOM 491  O O   . GLN A 1 63  ? -15.377 15.197  -16.534 1.00 92.56 63  A 1 
ATOM 492  C CB  . GLN A 1 63  ? -18.285 15.442  -15.221 1.00 88.41 63  A 1 
ATOM 493  C CG  . GLN A 1 63  ? -19.795 15.688  -15.300 1.00 82.07 63  A 1 
ATOM 494  C CD  . GLN A 1 63  ? -20.570 14.961  -14.203 1.00 76.22 63  A 1 
ATOM 495  O OE1 . GLN A 1 63  ? -20.104 14.048  -13.544 1.00 68.54 63  A 1 
ATOM 496  N NE2 . GLN A 1 63  ? -21.797 15.351  -13.951 1.00 64.12 63  A 1 
ATOM 497  N N   . TYR A 1 64  ? -15.388 16.956  -15.148 1.00 92.76 64  A 1 
ATOM 498  C CA  . TYR A 1 64  ? -13.959 16.881  -14.880 1.00 93.84 64  A 1 
ATOM 499  C C   . TYR A 1 64  ? -13.582 17.369  -13.484 1.00 94.40 64  A 1 
ATOM 500  O O   . TYR A 1 64  ? -14.247 18.221  -12.900 1.00 93.53 64  A 1 
ATOM 501  C CB  . TYR A 1 64  ? -13.189 17.648  -15.959 1.00 92.91 64  A 1 
ATOM 502  C CG  . TYR A 1 64  ? -13.388 19.149  -15.954 1.00 93.25 64  A 1 
ATOM 503  C CD1 . TYR A 1 64  ? -14.447 19.732  -16.682 1.00 90.02 64  A 1 
ATOM 504  C CD2 . TYR A 1 64  ? -12.505 19.972  -15.232 1.00 90.06 64  A 1 
ATOM 505  C CE1 . TYR A 1 64  ? -14.610 21.127  -16.699 1.00 88.46 64  A 1 
ATOM 506  C CE2 . TYR A 1 64  ? -12.663 21.367  -15.243 1.00 89.10 64  A 1 
ATOM 507  C CZ  . TYR A 1 64  ? -13.712 21.951  -15.983 1.00 89.70 64  A 1 
ATOM 508  O OH  . TYR A 1 64  ? -13.851 23.300  -16.009 1.00 87.58 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? -12.472 16.842  -12.987 1.00 95.66 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? -11.726 17.348  -11.843 1.00 96.04 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? -10.367 17.840  -12.344 1.00 96.56 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? -9.614  17.077  -12.943 1.00 96.03 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? -11.580 16.236  -10.793 1.00 95.74 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? -10.747 16.644  -9.564  1.00 95.18 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? -11.441 17.722  -8.730  1.00 91.90 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? -10.507 15.429  -8.673  1.00 91.56 65  A 1 
ATOM 517  N N   . GLU A 1 66  ? -10.057 19.095  -12.090 1.00 96.70 66  A 1 
ATOM 518  C CA  . GLU A 1 66  ? -8.798  19.725  -12.485 1.00 96.77 66  A 1 
ATOM 519  C C   . GLU A 1 66  ? -8.024  20.178  -11.252 1.00 97.03 66  A 1 
ATOM 520  O O   . GLU A 1 66  ? -8.570  20.829  -10.358 1.00 96.11 66  A 1 
ATOM 521  C CB  . GLU A 1 66  ? -9.106  20.881  -13.448 1.00 95.58 66  A 1 
ATOM 522  C CG  . GLU A 1 66  ? -7.864  21.605  -13.972 1.00 92.47 66  A 1 
ATOM 523  C CD  . GLU A 1 66  ? -8.215  22.774  -14.912 1.00 92.42 66  A 1 
ATOM 524  O OE1 . GLU A 1 66  ? -7.267  23.432  -15.384 1.00 82.10 66  A 1 
ATOM 525  O OE2 . GLU A 1 66  ? -9.424  23.026  -15.142 1.00 84.91 66  A 1 
ATOM 526  N N   . PHE A 1 67  ? -6.754  19.832  -11.215 1.00 97.44 67  A 1 
ATOM 527  C CA  . PHE A 1 67  ? -5.755  20.364  -10.299 1.00 97.51 67  A 1 
ATOM 528  C C   . PHE A 1 67  ? -4.964  21.438  -11.042 1.00 97.69 67  A 1 
ATOM 529  O O   . PHE A 1 67  ? -4.470  21.178  -12.134 1.00 97.02 67  A 1 
ATOM 530  C CB  . PHE A 1 67  ? -4.846  19.233  -9.823  1.00 97.10 67  A 1 
ATOM 531  C CG  . PHE A 1 67  ? -5.567  18.125  -9.076  1.00 96.99 67  A 1 
ATOM 532  C CD1 . PHE A 1 67  ? -5.727  18.206  -7.683  1.00 94.33 67  A 1 
ATOM 533  C CD2 . PHE A 1 67  ? -6.083  17.016  -9.773  1.00 94.51 67  A 1 
ATOM 534  C CE1 . PHE A 1 67  ? -6.389  17.183  -6.986  1.00 93.45 67  A 1 
ATOM 535  C CE2 . PHE A 1 67  ? -6.753  15.995  -9.079  1.00 93.59 67  A 1 
ATOM 536  C CZ  . PHE A 1 67  ? -6.902  16.077  -7.684  1.00 94.44 67  A 1 
ATOM 537  N N   . SER A 1 68  ? -4.855  22.635  -10.470 1.00 97.23 68  A 1 
ATOM 538  C CA  . SER A 1 68  ? -4.163  23.765  -11.092 1.00 97.22 68  A 1 
ATOM 539  C C   . SER A 1 68  ? -3.194  24.407  -10.106 1.00 97.53 68  A 1 
ATOM 540  O O   . SER A 1 68  ? -3.611  25.060  -9.146  1.00 95.82 68  A 1 
ATOM 541  C CB  . SER A 1 68  ? -5.199  24.766  -11.613 1.00 95.88 68  A 1 
ATOM 542  O OG  . SER A 1 68  ? -4.575  25.838  -12.289 1.00 85.47 68  A 1 
ATOM 543  N N   . GLY A 1 69  ? -1.896  24.187  -10.324 1.00 97.20 69  A 1 
ATOM 544  C CA  . GLY A 1 69  ? -0.806  24.770  -9.542  1.00 97.41 69  A 1 
ATOM 545  C C   . GLY A 1 69  ? -0.749  24.328  -8.077  1.00 97.90 69  A 1 
ATOM 546  O O   . GLY A 1 69  ? -0.318  25.096  -7.216  1.00 96.41 69  A 1 
ATOM 547  N N   . ILE A 1 70  ? -1.219  23.113  -7.764  1.00 97.75 70  A 1 
ATOM 548  C CA  . ILE A 1 70  ? -1.297  22.628  -6.379  1.00 97.87 70  A 1 
ATOM 549  C C   . ILE A 1 70  ? 0.107   22.469  -5.790  1.00 98.02 70  A 1 
ATOM 550  O O   . ILE A 1 70  ? 0.917   21.678  -6.271  1.00 97.45 70  A 1 
ATOM 551  C CB  . ILE A 1 70  ? -2.103  21.320  -6.278  1.00 97.33 70  A 1 
ATOM 552  C CG1 . ILE A 1 70  ? -3.574  21.486  -6.710  1.00 94.66 70  A 1 
ATOM 553  C CG2 . ILE A 1 70  ? -2.040  20.719  -4.861  1.00 95.81 70  A 1 
ATOM 554  C CD1 . ILE A 1 70  ? -4.441  22.368  -5.800  1.00 89.92 70  A 1 
ATOM 555  N N   . SER A 1 71  ? 0.364   23.163  -4.689  1.00 97.79 71  A 1 
ATOM 556  C CA  . SER A 1 71  ? 1.605   23.035  -3.925  1.00 97.78 71  A 1 
ATOM 557  C C   . SER A 1 71  ? 1.321   22.778  -2.453  1.00 97.65 71  A 1 
ATOM 558  O O   . SER A 1 71  ? 0.361   23.306  -1.887  1.00 96.83 71  A 1 
ATOM 559  C CB  . SER A 1 71  ? 2.485   24.273  -4.103  1.00 97.33 71  A 1 
ATOM 560  O OG  . SER A 1 71  ? 2.831   24.460  -5.460  1.00 93.36 71  A 1 
ATOM 561  N N   . LYS A 1 72  ? 2.173   21.967  -1.809  1.00 97.25 72  A 1 
ATOM 562  C CA  . LYS A 1 72  ? 2.096   21.657  -0.376  1.00 96.66 72  A 1 
ATOM 563  C C   . LYS A 1 72  ? 3.473   21.414  0.218   1.00 96.35 72  A 1 
ATOM 564  O O   . LYS A 1 72  ? 4.225   20.570  -0.262  1.00 94.67 72  A 1 
ATOM 565  C CB  . LYS A 1 72  ? 1.189   20.433  -0.152  1.00 95.93 72  A 1 
ATOM 566  C CG  . LYS A 1 72  ? 0.910   20.135  1.334   1.00 94.57 72  A 1 
ATOM 567  C CD  . LYS A 1 72  ? 0.010   21.215  1.937   1.00 93.26 72  A 1 
ATOM 568  C CE  . LYS A 1 72  ? -0.090  21.165  3.451   1.00 91.30 72  A 1 
ATOM 569  N NZ  . LYS A 1 72  ? -0.755  22.420  3.910   1.00 89.18 72  A 1 
ATOM 570  N N   . SER A 1 73  ? 3.761   22.089  1.320   1.00 94.76 73  A 1 
ATOM 571  C CA  . SER A 1 73  ? 5.001   21.934  2.078   1.00 93.52 73  A 1 
ATOM 572  C C   . SER A 1 73  ? 4.725   21.437  3.496   1.00 92.20 73  A 1 
ATOM 573  O O   . SER A 1 73  ? 3.725   21.785  4.121   1.00 89.46 73  A 1 
ATOM 574  C CB  . SER A 1 73  ? 5.781   23.250  2.098   1.00 93.37 73  A 1 
ATOM 575  O OG  . SER A 1 73  ? 6.019   23.710  0.779   1.00 87.55 73  A 1 
ATOM 576  N N   . PHE A 1 74  ? 5.636   20.635  4.017   1.00 88.60 74  A 1 
ATOM 577  C CA  . PHE A 1 74  ? 5.745   20.250  5.421   1.00 85.17 74  A 1 
ATOM 578  C C   . PHE A 1 74  ? 7.116   20.694  5.949   1.00 85.66 74  A 1 
ATOM 579  O O   . PHE A 1 74  ? 7.997   21.013  5.146   1.00 82.67 74  A 1 
ATOM 580  C CB  . PHE A 1 74  ? 5.546   18.738  5.556   1.00 85.70 74  A 1 
ATOM 581  C CG  . PHE A 1 74  ? 4.183   18.248  5.114   1.00 85.51 74  A 1 
ATOM 582  C CD1 . PHE A 1 74  ? 3.071   18.387  5.964   1.00 81.43 74  A 1 
ATOM 583  C CD2 . PHE A 1 74  ? 4.025   17.655  3.851   1.00 82.42 74  A 1 
ATOM 584  C CE1 . PHE A 1 74  ? 1.807   17.928  5.553   1.00 79.85 74  A 1 
ATOM 585  C CE2 . PHE A 1 74  ? 2.763   17.197  3.438   1.00 80.07 74  A 1 
ATOM 586  C CZ  . PHE A 1 74  ? 1.652   17.329  4.292   1.00 84.17 74  A 1 
ATOM 587  N N   . PRO A 1 75  ? 7.340   20.720  7.277   1.00 83.12 75  A 1 
ATOM 588  C CA  . PRO A 1 75  ? 8.657   21.037  7.823   1.00 79.47 75  A 1 
ATOM 589  C C   . PRO A 1 75  ? 9.755   20.154  7.201   1.00 76.18 75  A 1 
ATOM 590  O O   . PRO A 1 75  ? 9.727   18.937  7.333   1.00 71.07 75  A 1 
ATOM 591  C CB  . PRO A 1 75  ? 8.525   20.843  9.338   1.00 80.55 75  A 1 
ATOM 592  C CG  . PRO A 1 75  ? 7.039   21.094  9.592   1.00 79.61 75  A 1 
ATOM 593  C CD  . PRO A 1 75  ? 6.379   20.510  8.349   1.00 81.24 75  A 1 
ATOM 594  N N   . GLY A 1 76  ? 10.689  20.772  6.483   1.00 77.71 76  A 1 
ATOM 595  C CA  . GLY A 1 76  ? 11.821  20.092  5.843   1.00 73.86 76  A 1 
ATOM 596  C C   . GLY A 1 76  ? 11.554  19.449  4.475   1.00 75.65 76  A 1 
ATOM 597  O O   . GLY A 1 76  ? 12.502  18.977  3.861   1.00 71.78 76  A 1 
ATOM 598  N N   . VAL A 1 77  ? 10.305  19.453  3.945   1.00 77.91 77  A 1 
ATOM 599  C CA  . VAL A 1 77  ? 10.003  18.842  2.642   1.00 81.72 77  A 1 
ATOM 600  C C   . VAL A 1 77  ? 8.889   19.571  1.889   1.00 87.60 77  A 1 
ATOM 601  O O   . VAL A 1 77  ? 7.829   19.871  2.438   1.00 86.73 77  A 1 
ATOM 602  C CB  . VAL A 1 77  ? 9.702   17.333  2.795   1.00 74.81 77  A 1 
ATOM 603  C CG1 . VAL A 1 77  ? 8.423   17.036  3.588   1.00 64.59 77  A 1 
ATOM 604  C CG2 . VAL A 1 77  ? 9.606   16.634  1.433   1.00 66.71 77  A 1 
ATOM 605  N N   . LYS A 1 78  ? 9.086   19.813  0.590   1.00 86.71 78  A 1 
ATOM 606  C CA  . LYS A 1 78  ? 8.040   20.258  -0.337  1.00 88.18 78  A 1 
ATOM 607  C C   . LYS A 1 78  ? 7.388   19.019  -0.952  1.00 87.71 78  A 1 
ATOM 608  O O   . LYS A 1 78  ? 7.954   18.415  -1.847  1.00 83.80 78  A 1 
ATOM 609  C CB  . LYS A 1 78  ? 8.642   21.225  -1.372  1.00 88.02 78  A 1 
ATOM 610  C CG  . LYS A 1 78  ? 7.534   21.980  -2.120  1.00 88.07 78  A 1 
ATOM 611  C CD  . LYS A 1 78  ? 8.122   23.034  -3.073  1.00 86.41 78  A 1 
ATOM 612  C CE  . LYS A 1 78  ? 6.988   23.895  -3.635  1.00 81.16 78  A 1 
ATOM 613  N NZ  . LYS A 1 78  ? 7.459   24.850  -4.664  1.00 74.12 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? 6.238   18.613  -0.428  1.00 92.72 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? 5.570   17.368  -0.808  1.00 91.95 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? 4.857   17.453  -2.164  1.00 93.29 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? 4.731   16.436  -2.838  1.00 91.86 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? 4.590   16.989  0.305   1.00 90.79 79  A 1 
ATOM 619  N N   . LEU A 1 80  ? 4.378   18.636  -2.545  1.00 95.10 80  A 1 
ATOM 620  C CA  . LEU A 1 80  ? 3.823   18.934  -3.866  1.00 96.32 80  A 1 
ATOM 621  C C   . LEU A 1 80  ? 4.334   20.293  -4.345  1.00 96.86 80  A 1 
ATOM 622  O O   . LEU A 1 80  ? 4.383   21.246  -3.561  1.00 96.38 80  A 1 
ATOM 623  C CB  . LEU A 1 80  ? 2.282   18.936  -3.837  1.00 96.35 80  A 1 
ATOM 624  C CG  . LEU A 1 80  ? 1.604   17.637  -3.372  1.00 95.98 80  A 1 
ATOM 625  C CD1 . LEU A 1 80  ? 0.099   17.857  -3.274  1.00 93.30 80  A 1 
ATOM 626  C CD2 . LEU A 1 80  ? 1.834   16.478  -4.338  1.00 93.24 80  A 1 
ATOM 627  N N   . ASP A 1 81  ? 4.665   20.368  -5.621  1.00 97.05 81  A 1 
ATOM 628  C CA  . ASP A 1 81  ? 5.241   21.538  -6.274  1.00 97.07 81  A 1 
ATOM 629  C C   . ASP A 1 81  ? 4.621   21.750  -7.659  1.00 97.20 81  A 1 
ATOM 630  O O   . ASP A 1 81  ? 4.989   21.063  -8.610  1.00 95.41 81  A 1 
ATOM 631  C CB  . ASP A 1 81  ? 6.768   21.352  -6.364  1.00 96.13 81  A 1 
ATOM 632  C CG  . ASP A 1 81  ? 7.525   22.617  -6.775  1.00 95.23 81  A 1 
ATOM 633  O OD1 . ASP A 1 81  ? 6.927   23.712  -6.795  1.00 90.36 81  A 1 
ATOM 634  O OD2 . ASP A 1 81  ? 8.774   22.557  -6.823  1.00 90.57 81  A 1 
ATOM 635  N N   . ASP A 1 82  ? 3.661   22.688  -7.739  1.00 97.35 82  A 1 
ATOM 636  C CA  . ASP A 1 82  ? 3.006   23.107  -8.981  1.00 97.41 82  A 1 
ATOM 637  C C   . ASP A 1 82  ? 2.338   21.959  -9.773  1.00 97.51 82  A 1 
ATOM 638  O O   . ASP A 1 82  ? 2.488   21.816  -10.982 1.00 95.74 82  A 1 
ATOM 639  C CB  . ASP A 1 82  ? 3.981   23.967  -9.808  1.00 96.60 82  A 1 
ATOM 640  C CG  . ASP A 1 82  ? 3.292   24.772  -10.912 1.00 95.37 82  A 1 
ATOM 641  O OD1 . ASP A 1 82  ? 2.102   25.120  -10.727 1.00 90.31 82  A 1 
ATOM 642  O OD2 . ASP A 1 82  ? 3.984   25.115  -11.893 1.00 89.69 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? 1.573   21.115  -9.068  1.00 97.87 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? 0.872   19.986  -9.695  1.00 97.88 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? -0.329  20.489  -10.495 1.00 97.97 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? -1.267  21.060  -9.930  1.00 97.27 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? 0.445   18.944  -8.642  1.00 97.16 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? 1.634   18.369  -7.848  1.00 93.94 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? -0.367  17.805  -9.283  1.00 95.48 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? 2.663   17.605  -8.688  1.00 88.43 83  A 1 
ATOM 651  N N   . SER A 1 84  ? -0.331  20.215  -11.797 1.00 97.76 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? -1.402  20.607  -12.718 1.00 97.58 84  A 1 
ATOM 653  C C   . SER A 1 84  ? -1.749  19.474  -13.682 1.00 97.51 84  A 1 
ATOM 654  O O   . SER A 1 84  ? -0.929  19.078  -14.500 1.00 96.56 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? -1.008  21.867  -13.494 1.00 96.92 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? -0.767  22.943  -12.606 1.00 93.51 84  A 1 
ATOM 657  N N   . PHE A 1 85  ? -2.978  18.941  -13.595 1.00 97.44 85  A 1 
ATOM 658  C CA  . PHE A 1 85  ? -3.530  17.961  -14.537 1.00 97.29 85  A 1 
ATOM 659  C C   . PHE A 1 85  ? -5.056  17.885  -14.418 1.00 97.41 85  A 1 
ATOM 660  O O   . PHE A 1 85  ? -5.650  18.403  -13.469 1.00 96.76 85  A 1 
ATOM 661  C CB  . PHE A 1 85  ? -2.901  16.574  -14.321 1.00 96.98 85  A 1 
ATOM 662  C CG  . PHE A 1 85  ? -3.270  15.887  -13.023 1.00 97.63 85  A 1 
ATOM 663  C CD1 . PHE A 1 85  ? -2.469  16.061  -11.881 1.00 95.73 85  A 1 
ATOM 664  C CD2 . PHE A 1 85  ? -4.396  15.048  -12.962 1.00 95.75 85  A 1 
ATOM 665  C CE1 . PHE A 1 85  ? -2.787  15.395  -10.688 1.00 94.86 85  A 1 
ATOM 666  C CE2 . PHE A 1 85  ? -4.720  14.383  -11.767 1.00 94.97 85  A 1 
ATOM 667  C CZ  . PHE A 1 85  ? -3.913  14.552  -10.629 1.00 96.17 85  A 1 
ATOM 668  N N   . LYS A 1 86  ? -5.700  17.200  -15.377 1.00 97.04 86  A 1 
ATOM 669  C CA  . LYS A 1 86  ? -7.158  17.061  -15.463 1.00 96.69 86  A 1 
ATOM 670  C C   . LYS A 1 86  ? -7.564  15.590  -15.574 1.00 97.00 86  A 1 
ATOM 671  O O   . LYS A 1 86  ? -7.001  14.856  -16.379 1.00 96.06 86  A 1 
ATOM 672  C CB  . LYS A 1 86  ? -7.644  17.909  -16.645 1.00 94.46 86  A 1 
ATOM 673  C CG  . LYS A 1 86  ? -9.170  17.977  -16.744 1.00 89.85 86  A 1 
ATOM 674  C CD  . LYS A 1 86  ? -9.582  18.845  -17.939 1.00 88.55 86  A 1 
ATOM 675  C CE  . LYS A 1 86  ? -11.103 18.824  -18.075 1.00 77.91 86  A 1 
ATOM 676  N NZ  . LYS A 1 86  ? -11.576 19.532  -19.288 1.00 72.66 86  A 1 
ATOM 677  N N   . ALA A 1 87  ? -8.568  15.191  -14.790 1.00 96.94 87  A 1 
ATOM 678  C CA  . ALA A 1 87  ? -9.238  13.892  -14.876 1.00 96.72 87  A 1 
ATOM 679  C C   . ALA A 1 87  ? -10.665 14.089  -15.395 1.00 96.50 87  A 1 
ATOM 680  O O   . ALA A 1 87  ? -11.378 14.966  -14.901 1.00 95.33 87  A 1 
ATOM 681  C CB  . ALA A 1 87  ? -9.216  13.230  -13.493 1.00 96.38 87  A 1 
ATOM 682  N N   . THR A 1 88  ? -11.103 13.289  -16.375 1.00 95.71 88  A 1 
ATOM 683  C CA  . THR A 1 88  ? -12.407 13.433  -17.036 1.00 95.39 88  A 1 
ATOM 684  C C   . THR A 1 88  ? -13.356 12.273  -16.730 1.00 95.54 88  A 1 
ATOM 685  O O   . THR A 1 88  ? -12.949 11.179  -16.337 1.00 94.46 88  A 1 
ATOM 686  C CB  . THR A 1 88  ? -12.259 13.655  -18.554 1.00 93.64 88  A 1 
ATOM 687  O OG1 . THR A 1 88  ? -11.622 12.579  -19.182 1.00 84.66 88  A 1 
ATOM 688  C CG2 . THR A 1 88  ? -11.445 14.909  -18.872 1.00 81.57 88  A 1 
ATOM 689  N N   . SER A 1 89  ? -14.662 12.530  -16.861 1.00 94.94 89  A 1 
ATOM 690  C CA  . SER A 1 89  ? -15.714 11.544  -16.621 1.00 94.21 89  A 1 
ATOM 691  C C   . SER A 1 89  ? -15.663 10.379  -17.615 1.00 94.34 89  A 1 
ATOM 692  O O   . SER A 1 89  ? -15.329 10.554  -18.782 1.00 92.93 89  A 1 
ATOM 693  C CB  . SER A 1 89  ? -17.087 12.207  -16.672 1.00 91.77 89  A 1 
ATOM 694  O OG  . SER A 1 89  ? -17.302 12.862  -17.911 1.00 85.53 89  A 1 
ATOM 695  N N   . GLY A 1 90  ? -16.052 9.186   -17.145 1.00 92.02 90  A 1 
ATOM 696  C CA  . GLY A 1 90  ? -16.051 7.983   -17.972 1.00 91.80 90  A 1 
ATOM 697  C C   . GLY A 1 90  ? -14.654 7.451   -18.308 1.00 93.51 90  A 1 
ATOM 698  O O   . GLY A 1 90  ? -14.536 6.598   -19.185 1.00 91.90 90  A 1 
ATOM 699  N N   . LYS A 1 91  ? -13.616 7.940   -17.624 1.00 94.48 91  A 1 
ATOM 700  C CA  . LYS A 1 91  ? -12.228 7.479   -17.746 1.00 95.10 91  A 1 
ATOM 701  C C   . LYS A 1 91  ? -11.645 7.087   -16.392 1.00 96.34 91  A 1 
ATOM 702  O O   . LYS A 1 91  ? -12.059 7.591   -15.345 1.00 95.73 91  A 1 
ATOM 703  C CB  . LYS A 1 91  ? -11.356 8.555   -18.407 1.00 93.46 91  A 1 
ATOM 704  C CG  . LYS A 1 91  ? -11.752 8.848   -19.863 1.00 91.14 91  A 1 
ATOM 705  C CD  . LYS A 1 91  ? -10.713 9.815   -20.438 1.00 89.65 91  A 1 
ATOM 706  C CE  . LYS A 1 91  ? -10.969 10.226  -21.879 1.00 83.64 91  A 1 
ATOM 707  N NZ  . LYS A 1 91  ? -9.898  11.156  -22.316 1.00 76.78 91  A 1 
ATOM 708  N N   . ILE A 1 92  ? -10.664 6.202   -16.443 1.00 97.16 92  A 1 
ATOM 709  C CA  . ILE A 1 92  ? -9.841  5.798   -15.306 1.00 97.83 92  A 1 
ATOM 710  C C   . ILE A 1 92  ? -8.461  6.424   -15.497 1.00 98.12 92  A 1 
ATOM 711  O O   . ILE A 1 92  ? -7.728  6.057   -16.417 1.00 97.79 92  A 1 
ATOM 712  C CB  . ILE A 1 92  ? -9.781  4.260   -15.176 1.00 97.54 92  A 1 
ATOM 713  C CG1 . ILE A 1 92  ? -11.197 3.649   -15.066 1.00 96.07 92  A 1 
ATOM 714  C CG2 . ILE A 1 92  ? -8.931  3.882   -13.949 1.00 96.28 92  A 1 
ATOM 715  C CD1 . ILE A 1 92  ? -11.230 2.133   -15.271 1.00 91.47 92  A 1 
ATOM 716  N N   . LEU A 1 93  ? -8.120  7.378   -14.633 1.00 98.17 93  A 1 
ATOM 717  C CA  . LEU A 1 93  ? -6.823  8.041   -14.616 1.00 98.16 93  A 1 
ATOM 718  C C   . LEU A 1 93  ? -5.919  7.383   -13.571 1.00 98.15 93  A 1 
ATOM 719  O O   . LEU A 1 93  ? -6.210  7.445   -12.371 1.00 97.60 93  A 1 
ATOM 720  C CB  . LEU A 1 93  ? -7.031  9.537   -14.325 1.00 97.81 93  A 1 
ATOM 721  C CG  . LEU A 1 93  ? -5.728  10.355  -14.396 1.00 96.84 93  A 1 
ATOM 722  C CD1 . LEU A 1 93  ? -5.315  10.621  -15.838 1.00 91.12 93  A 1 
ATOM 723  C CD2 . LEU A 1 93  ? -5.919  11.700  -13.707 1.00 91.76 93  A 1 
ATOM 724  N N   . ALA A 1 94  ? -4.807  6.797   -14.009 1.00 98.13 94  A 1 
ATOM 725  C CA  . ALA A 1 94  ? -3.755  6.355   -13.103 1.00 97.88 94  A 1 
ATOM 726  C C   . ALA A 1 94  ? -2.984  7.544   -12.532 1.00 98.00 94  A 1 
ATOM 727  O O   . ALA A 1 94  ? -2.635  8.473   -13.259 1.00 97.44 94  A 1 
ATOM 728  C CB  . ALA A 1 94  ? -2.792  5.421   -13.825 1.00 96.97 94  A 1 
ATOM 729  N N   . LEU A 1 95  ? -2.648  7.483   -11.249 1.00 97.37 95  A 1 
ATOM 730  C CA  . LEU A 1 95  ? -1.688  8.379   -10.621 1.00 96.69 95  A 1 
ATOM 731  C C   . LEU A 1 95  ? -0.467  7.566   -10.178 1.00 95.91 95  A 1 
ATOM 732  O O   . LEU A 1 95  ? -0.502  6.866   -9.160  1.00 93.76 95  A 1 
ATOM 733  C CB  . LEU A 1 95  ? -2.376  9.137   -9.478  1.00 95.72 95  A 1 
ATOM 734  C CG  . LEU A 1 95  ? -1.488  10.231  -8.858  1.00 91.51 95  A 1 
ATOM 735  C CD1 . LEU A 1 95  ? -1.268  11.399  -9.818  1.00 87.62 95  A 1 
ATOM 736  C CD2 . LEU A 1 95  ? -2.161  10.775  -7.596  1.00 87.67 95  A 1 
ATOM 737  N N   . LEU A 1 96  ? 0.604   7.658   -10.949 1.00 95.08 96  A 1 
ATOM 738  C CA  . LEU A 1 96  ? 1.844   6.910   -10.785 1.00 94.16 96  A 1 
ATOM 739  C C   . LEU A 1 96  ? 2.988   7.775   -10.268 1.00 93.82 96  A 1 
ATOM 740  O O   . LEU A 1 96  ? 3.023   8.986   -10.444 1.00 90.85 96  A 1 
ATOM 741  C CB  . LEU A 1 96  ? 2.234   6.245   -12.111 1.00 91.91 96  A 1 
ATOM 742  C CG  . LEU A 1 96  ? 1.362   5.047   -12.498 1.00 86.24 96  A 1 
ATOM 743  C CD1 . LEU A 1 96  ? 1.926   4.444   -13.780 1.00 79.99 96  A 1 
ATOM 744  C CD2 . LEU A 1 96  ? 1.370   3.971   -11.412 1.00 79.61 96  A 1 
ATOM 745  N N   . GLY A 1 97  ? 3.952   7.121   -9.641  1.00 92.21 97  A 1 
ATOM 746  C CA  . GLY A 1 97  ? 5.154   7.748   -9.104  1.00 90.82 97  A 1 
ATOM 747  C C   . GLY A 1 97  ? 5.788   6.897   -8.013  1.00 90.21 97  A 1 
ATOM 748  O O   . GLY A 1 97  ? 5.122   6.048   -7.414  1.00 87.83 97  A 1 
ATOM 749  N N   . GLU A 1 98  ? 7.056   7.150   -7.726  1.00 88.56 98  A 1 
ATOM 750  C CA  . GLU A 1 98  ? 7.769   6.482   -6.636  1.00 86.80 98  A 1 
ATOM 751  C C   . GLU A 1 98  ? 7.156   6.777   -5.260  1.00 85.93 98  A 1 
ATOM 752  O O   . GLU A 1 98  ? 6.294   7.656   -5.073  1.00 80.68 98  A 1 
ATOM 753  C CB  . GLU A 1 98  ? 9.262   6.862   -6.663  1.00 84.24 98  A 1 
ATOM 754  C CG  . GLU A 1 98  ? 9.996   6.297   -7.894  1.00 76.94 98  A 1 
ATOM 755  C CD  . GLU A 1 98  ? 11.517  6.540   -7.829  1.00 74.88 98  A 1 
ATOM 756  O OE1 . GLU A 1 98  ? 12.245  5.851   -8.574  1.00 66.77 98  A 1 
ATOM 757  O OE2 . GLU A 1 98  ? 11.949  7.427   -7.053  1.00 66.93 98  A 1 
ATOM 758  N N   . ASN A 1 99  ? 7.586   6.032   -4.247  1.00 83.81 99  A 1 
ATOM 759  C CA  . ASN A 1 99  ? 7.279   6.348   -2.857  1.00 81.24 99  A 1 
ATOM 760  C C   . ASN A 1 99  ? 7.850   7.730   -2.504  1.00 79.69 99  A 1 
ATOM 761  O O   . ASN A 1 99  ? 9.028   8.010   -2.708  1.00 73.76 99  A 1 
ATOM 762  C CB  . ASN A 1 99  ? 7.804   5.231   -1.941  1.00 77.68 99  A 1 
ATOM 763  C CG  . ASN A 1 99  ? 6.960   3.972   -2.046  1.00 72.51 99  A 1 
ATOM 764  O OD1 . ASN A 1 99  ? 5.783   4.029   -2.356  1.00 68.24 99  A 1 
ATOM 765  N ND2 . ASN A 1 99  ? 7.513   2.819   -1.777  1.00 65.38 99  A 1 
ATOM 766  N N   . GLY A 1 100 ? 6.995   8.615   -1.995  1.00 82.15 100 A 1 
ATOM 767  C CA  . GLY A 1 100 ? 7.356   10.011  -1.741  1.00 81.97 100 A 1 
ATOM 768  C C   . GLY A 1 100 ? 7.119   10.969  -2.917  1.00 84.86 100 A 1 
ATOM 769  O O   . GLY A 1 100 ? 7.278   12.168  -2.731  1.00 82.87 100 A 1 
ATOM 770  N N   . ALA A 1 101 ? 6.627   10.506  -4.076  1.00 87.81 101 A 1 
ATOM 771  C CA  . ALA A 1 101 ? 6.282   11.375  -5.210  1.00 90.24 101 A 1 
ATOM 772  C C   . ALA A 1 101 ? 5.121   12.361  -4.951  1.00 92.54 101 A 1 
ATOM 773  O O   . ALA A 1 101 ? 4.840   13.213  -5.792  1.00 92.27 101 A 1 
ATOM 774  C CB  . ALA A 1 101 ? 5.980   10.486  -6.420  1.00 89.35 101 A 1 
ATOM 775  N N   . GLY A 1 102 ? 4.415   12.256  -3.820  1.00 90.79 102 A 1 
ATOM 776  C CA  . GLY A 1 102 ? 3.336   13.167  -3.411  1.00 92.58 102 A 1 
ATOM 777  C C   . GLY A 1 102 ? 1.910   12.648  -3.635  1.00 94.53 102 A 1 
ATOM 778  O O   . GLY A 1 102 ? 0.961   13.343  -3.276  1.00 94.55 102 A 1 
ATOM 779  N N   . LYS A 1 103 ? 1.727   11.413  -4.150  1.00 94.95 103 A 1 
ATOM 780  C CA  . LYS A 1 103 ? 0.417   10.810  -4.477  1.00 95.34 103 A 1 
ATOM 781  C C   . LYS A 1 103 ? -0.588  10.882  -3.314  1.00 95.75 103 A 1 
ATOM 782  O O   . LYS A 1 103 ? -1.626  11.530  -3.432  1.00 95.40 103 A 1 
ATOM 783  C CB  . LYS A 1 103 ? 0.589   9.351   -4.932  1.00 94.54 103 A 1 
ATOM 784  C CG  . LYS A 1 103 ? 1.607   9.152   -6.073  1.00 93.67 103 A 1 
ATOM 785  C CD  . LYS A 1 103 ? 1.634   7.710   -6.588  1.00 91.17 103 A 1 
ATOM 786  C CE  . LYS A 1 103 ? 2.035   6.644   -5.554  1.00 86.86 103 A 1 
ATOM 787  N NZ  . LYS A 1 103 ? 3.501   6.505   -5.401  1.00 83.29 103 A 1 
ATOM 788  N N   . SER A 1 104 ? -0.238  10.326  -2.151  1.00 94.49 104 A 1 
ATOM 789  C CA  . SER A 1 104 ? -1.127  10.335  -0.979  1.00 93.94 104 A 1 
ATOM 790  C C   . SER A 1 104 ? -1.347  11.739  -0.407  1.00 94.98 104 A 1 
ATOM 791  O O   . SER A 1 104 ? -2.397  12.016  0.173   1.00 94.60 104 A 1 
ATOM 792  C CB  . SER A 1 104 ? -0.597  9.404   0.118   1.00 91.80 104 A 1 
ATOM 793  O OG  . SER A 1 104 ? -0.105  8.210   -0.435  1.00 84.89 104 A 1 
ATOM 794  N N   . THR A 1 105 ? -0.399  12.672  -0.578  1.00 94.92 105 A 1 
ATOM 795  C CA  . THR A 1 105 ? -0.594  14.086  -0.203  1.00 95.73 105 A 1 
ATOM 796  C C   . THR A 1 105 ? -1.648  14.734  -1.094  1.00 96.77 105 A 1 
ATOM 797  O O   . THR A 1 105 ? -2.525  15.432  -0.586  1.00 96.56 105 A 1 
ATOM 798  C CB  . THR A 1 105 ? 0.721   14.878  -0.271  1.00 95.45 105 A 1 
ATOM 799  O OG1 . THR A 1 105 ? 1.686   14.278  0.558   1.00 92.71 105 A 1 
ATOM 800  C CG2 . THR A 1 105 ? 0.564   16.318  0.226   1.00 93.14 105 A 1 
ATOM 801  N N   . LEU A 1 106 ? -1.611  14.463  -2.398  1.00 96.72 106 A 1 
ATOM 802  C CA  . LEU A 1 106 ? -2.608  14.955  -3.344  1.00 97.14 106 A 1 
ATOM 803  C C   . LEU A 1 106 ? -4.002  14.375  -3.048  1.00 97.31 106 A 1 
ATOM 804  O O   . LEU A 1 106 ? -4.971  15.132  -2.992  1.00 96.99 106 A 1 
ATOM 805  C CB  . LEU A 1 106 ? -2.135  14.629  -4.768  1.00 97.07 106 A 1 
ATOM 806  C CG  . LEU A 1 106 ? -2.995  15.293  -5.857  1.00 95.92 106 A 1 
ATOM 807  C CD1 . LEU A 1 106 ? -2.807  16.811  -5.884  1.00 92.99 106 A 1 
ATOM 808  C CD2 . LEU A 1 106 ? -2.588  14.737  -7.214  1.00 92.86 106 A 1 
ATOM 809  N N   . LEU A 1 107 ? -4.098  13.068  -2.765  1.00 97.22 107 A 1 
ATOM 810  C CA  . LEU A 1 107 ? -5.354  12.429  -2.350  1.00 96.98 107 A 1 
ATOM 811  C C   . LEU A 1 107 ? -5.924  13.043  -1.065  1.00 96.87 107 A 1 
ATOM 812  O O   . LEU A 1 107 ? -7.125  13.290  -0.989  1.00 96.13 107 A 1 
ATOM 813  C CB  . LEU A 1 107 ? -5.146  10.920  -2.148  1.00 96.54 107 A 1 
ATOM 814  C CG  . LEU A 1 107 ? -4.880  10.090  -3.416  1.00 95.24 107 A 1 
ATOM 815  C CD1 . LEU A 1 107 ? -4.870  8.621   -3.004  1.00 91.52 107 A 1 
ATOM 816  C CD2 . LEU A 1 107 ? -5.946  10.279  -4.492  1.00 90.72 107 A 1 
ATOM 817  N N   . LYS A 1 108 ? -5.079  13.364  -0.074  1.00 96.63 108 A 1 
ATOM 818  C CA  . LYS A 1 108 ? -5.499  14.040  1.167   1.00 96.48 108 A 1 
ATOM 819  C C   . LYS A 1 108 ? -5.964  15.479  0.940   1.00 96.87 108 A 1 
ATOM 820  O O   . LYS A 1 108 ? -6.817  15.965  1.677   1.00 96.37 108 A 1 
ATOM 821  C CB  . LYS A 1 108 ? -4.356  14.009  2.188   1.00 95.92 108 A 1 
ATOM 822  C CG  . LYS A 1 108 ? -4.207  12.621  2.824   1.00 93.70 108 A 1 
ATOM 823  C CD  . LYS A 1 108 ? -2.998  12.587  3.760   1.00 89.32 108 A 1 
ATOM 824  C CE  . LYS A 1 108 ? -2.888  11.178  4.353   1.00 84.32 108 A 1 
ATOM 825  N NZ  . LYS A 1 108 ? -1.728  11.042  5.263   1.00 76.11 108 A 1 
ATOM 826  N N   . ILE A 1 109 ? -5.431  16.173  -0.058  1.00 96.85 109 A 1 
ATOM 827  C CA  . ILE A 1 109 ? -5.951  17.489  -0.462  1.00 97.00 109 A 1 
ATOM 828  C C   . ILE A 1 109 ? -7.312  17.320  -1.141  1.00 96.90 109 A 1 
ATOM 829  O O   . ILE A 1 109 ? -8.262  18.028  -0.803  1.00 96.27 109 A 1 
ATOM 830  C CB  . ILE A 1 109 ? -4.921  18.233  -1.343  1.00 97.19 109 A 1 
ATOM 831  C CG1 . ILE A 1 109 ? -3.720  18.655  -0.464  1.00 96.22 109 A 1 
ATOM 832  C CG2 . ILE A 1 109 ? -5.548  19.466  -2.018  1.00 96.35 109 A 1 
ATOM 833  C CD1 . ILE A 1 109 ? -2.524  19.180  -1.258  1.00 93.34 109 A 1 
ATOM 834  N N   . MET A 1 110 ? -7.437  16.347  -2.035  1.00 96.49 110 A 1 
ATOM 835  C CA  . MET A 1 110 ? -8.680  16.041  -2.739  1.00 95.57 110 A 1 
ATOM 836  C C   . MET A 1 110 ? -9.804  15.604  -1.784  1.00 95.37 110 A 1 
ATOM 837  O O   . MET A 1 110 ? -10.956 15.990  -1.975  1.00 93.61 110 A 1 
ATOM 838  C CB  . MET A 1 110 ? -8.381  14.948  -3.773  1.00 93.57 110 A 1 
ATOM 839  C CG  . MET A 1 110 ? -9.560  14.717  -4.721  1.00 86.15 110 A 1 
ATOM 840  S SD  . MET A 1 110 ? -9.326  13.326  -5.843  1.00 86.57 110 A 1 
ATOM 841  C CE  . MET A 1 110 ? -9.555  12.001  -4.650  1.00 77.65 110 A 1 
ATOM 842  N N   . SER A 1 111 ? -9.479  14.841  -0.741  1.00 95.87 111 A 1 
ATOM 843  C CA  . SER A 1 111 ? -10.435 14.402  0.284   1.00 95.17 111 A 1 
ATOM 844  C C   . SER A 1 111 ? -10.780 15.480  1.313   1.00 95.37 111 A 1 
ATOM 845  O O   . SER A 1 111 ? -11.704 15.287  2.091   1.00 93.63 111 A 1 
ATOM 846  C CB  . SER A 1 111 ? -9.907  13.167  1.013   1.00 93.56 111 A 1 
ATOM 847  O OG  . SER A 1 111 ? -8.729  13.490  1.721   1.00 87.46 111 A 1 
ATOM 848  N N   . GLY A 1 112 ? -10.057 16.603  1.348   1.00 95.44 112 A 1 
ATOM 849  C CA  . GLY A 1 112 ? -10.253 17.658  2.349   1.00 95.40 112 A 1 
ATOM 850  C C   . GLY A 1 112 ? -9.609  17.380  3.713   1.00 95.68 112 A 1 
ATOM 851  O O   . GLY A 1 112 ? -9.897  18.100  4.669   1.00 94.08 112 A 1 
ATOM 852  N N   . ASP A 1 113 ? -8.733  16.370  3.819   1.00 95.82 113 A 1 
ATOM 853  C CA  . ASP A 1 113 ? -7.902  16.125  5.009   1.00 95.32 113 A 1 
ATOM 854  C C   . ASP A 1 113 ? -6.757  17.142  5.131   1.00 95.65 113 A 1 
ATOM 855  O O   . ASP A 1 113 ? -6.315  17.480  6.231   1.00 94.28 113 A 1 
ATOM 856  C CB  . ASP A 1 113 ? -7.298  14.714  4.956   1.00 93.93 113 A 1 
ATOM 857  C CG  . ASP A 1 113 ? -8.346  13.610  5.086   1.00 90.74 113 A 1 
ATOM 858  O OD1 . ASP A 1 113 ? -9.103  13.642  6.081   1.00 85.48 113 A 1 
ATOM 859  O OD2 . ASP A 1 113 ? -8.380  12.739  4.192   1.00 85.23 113 A 1 
ATOM 860  N N   . LEU A 1 114 ? -6.271  17.644  3.992   1.00 95.25 114 A 1 
ATOM 861  C CA  . LEU A 1 114 ? -5.235  18.669  3.909   1.00 95.44 114 A 1 
ATOM 862  C C   . LEU A 1 114 ? -5.708  19.835  3.040   1.00 95.95 114 A 1 
ATOM 863  O O   . LEU A 1 114 ? -6.468  19.666  2.094   1.00 95.04 114 A 1 
ATOM 864  C CB  . LEU A 1 114 ? -3.928  18.067  3.358   1.00 94.78 114 A 1 
ATOM 865  C CG  . LEU A 1 114 ? -3.242  17.029  4.262   1.00 92.65 114 A 1 
ATOM 866  C CD1 . LEU A 1 114 ? -2.003  16.481  3.551   1.00 88.42 114 A 1 
ATOM 867  C CD2 . LEU A 1 114 ? -2.788  17.628  5.598   1.00 89.55 114 A 1 
ATOM 868  N N   . LYS A 1 115 ? -5.200  21.031  3.336   1.00 96.37 115 A 1 
ATOM 869  C CA  . LYS A 1 115 ? -5.354  22.200  2.461   1.00 96.22 115 A 1 
ATOM 870  C C   . LYS A 1 115 ? -4.075  22.409  1.654   1.00 96.85 115 A 1 
ATOM 871  O O   . LYS A 1 115 ? -2.992  22.267  2.234   1.00 95.89 115 A 1 
ATOM 872  C CB  . LYS A 1 115 ? -5.729  23.446  3.274   1.00 94.54 115 A 1 
ATOM 873  C CG  . LYS A 1 115 ? -7.123  23.288  3.888   1.00 86.33 115 A 1 
ATOM 874  C CD  . LYS A 1 115 ? -7.570  24.564  4.604   1.00 80.46 115 A 1 
ATOM 875  C CE  . LYS A 1 115 ? -8.974  24.314  5.160   1.00 71.31 115 A 1 
ATOM 876  N NZ  . LYS A 1 115 ? -9.546  25.521  5.796   1.00 60.26 115 A 1 
ATOM 877  N N   . PRO A 1 116 ? -4.175  22.745  0.349   1.00 96.65 116 A 1 
ATOM 878  C CA  . PRO A 1 116 ? -3.009  23.173  -0.409  1.00 96.82 116 A 1 
ATOM 879  C C   . PRO A 1 116 ? -2.491  24.508  0.143   1.00 97.05 116 A 1 
ATOM 880  O O   . PRO A 1 116 ? -3.257  25.301  0.700   1.00 96.27 116 A 1 
ATOM 881  C CB  . PRO A 1 116 ? -3.484  23.272  -1.860  1.00 96.19 116 A 1 
ATOM 882  C CG  . PRO A 1 116 ? -4.957  23.650  -1.720  1.00 95.41 116 A 1 
ATOM 883  C CD  . PRO A 1 116 ? -5.387  22.934  -0.442  1.00 96.37 116 A 1 
ATOM 884  N N   . ASP A 1 117 ? -1.197  24.753  0.003   1.00 97.26 117 A 1 
ATOM 885  C CA  . ASP A 1 117 ? -0.594  26.045  0.346   1.00 97.20 117 A 1 
ATOM 886  C C   . ASP A 1 117 ? -0.740  27.036  -0.818  1.00 97.35 117 A 1 
ATOM 887  O O   . ASP A 1 117 ? -0.880  28.238  -0.598  1.00 95.65 117 A 1 
ATOM 888  C CB  . ASP A 1 117 ? 0.889   25.858  0.711   1.00 96.48 117 A 1 
ATOM 889  C CG  . ASP A 1 117 ? 1.147   24.906  1.883   1.00 95.98 117 A 1 
ATOM 890  O OD1 . ASP A 1 117 ? 0.278   24.721  2.771   1.00 91.59 117 A 1 
ATOM 891  O OD2 . ASP A 1 117 ? 2.226   24.274  1.891   1.00 92.02 117 A 1 
ATOM 892  N N   . GLN A 1 118 ? -0.736  26.519  -2.055  1.00 97.41 118 A 1 
ATOM 893  C CA  . GLN A 1 118 ? -0.968  27.269  -3.288  1.00 97.31 118 A 1 
ATOM 894  C C   . GLN A 1 118 ? -1.755  26.417  -4.288  1.00 97.49 118 A 1 
ATOM 895  O O   . GLN A 1 118 ? -1.821  25.191  -4.156  1.00 96.45 118 A 1 
ATOM 896  C CB  . GLN A 1 118 ? 0.367   27.708  -3.928  1.00 96.37 118 A 1 
ATOM 897  C CG  . GLN A 1 118 ? 1.243   28.561  -3.002  1.00 89.88 118 A 1 
ATOM 898  C CD  . GLN A 1 118 ? 2.556   29.002  -3.647  1.00 87.36 118 A 1 
ATOM 899  O OE1 . GLN A 1 118 ? 2.776   28.918  -4.835  1.00 78.51 118 A 1 
ATOM 900  N NE2 . GLN A 1 118 ? 3.495   29.496  -2.871  1.00 74.09 118 A 1 
ATOM 901  N N   . GLY A 1 119 ? -2.318  27.082  -5.309  1.00 96.85 119 A 1 
ATOM 902  C CA  . GLY A 1 119 ? -3.105  26.451  -6.359  1.00 96.79 119 A 1 
ATOM 903  C C   . GLY A 1 119 ? -4.559  26.217  -5.960  1.00 96.93 119 A 1 
ATOM 904  O O   . GLY A 1 119 ? -5.008  26.611  -4.879  1.00 95.24 119 A 1 
ATOM 905  N N   . LYS A 1 120 ? -5.321  25.600  -6.863  1.00 97.10 120 A 1 
ATOM 906  C CA  . LYS A 1 120 ? -6.753  25.350  -6.687  1.00 96.74 120 A 1 
ATOM 907  C C   . LYS A 1 120 ? -7.205  24.064  -7.370  1.00 97.19 120 A 1 
ATOM 908  O O   . LYS A 1 120 ? -6.579  23.597  -8.320  1.00 96.10 120 A 1 
ATOM 909  C CB  . LYS A 1 120 ? -7.558  26.561  -7.186  1.00 94.23 120 A 1 
ATOM 910  C CG  . LYS A 1 120 ? -7.368  26.849  -8.684  1.00 90.31 120 A 1 
ATOM 911  C CD  . LYS A 1 120 ? -8.145  28.117  -9.015  1.00 88.50 120 A 1 
ATOM 912  C CE  . LYS A 1 120 ? -8.096  28.458  -10.496 1.00 78.93 120 A 1 
ATOM 913  N NZ  . LYS A 1 120 ? -8.972  29.634  -10.722 1.00 71.19 120 A 1 
ATOM 914  N N   . MET A 1 121 ? -8.332  23.534  -6.895  1.00 97.12 121 A 1 
ATOM 915  C CA  . MET A 1 121 ? -9.059  22.458  -7.558  1.00 96.95 121 A 1 
ATOM 916  C C   . MET A 1 121 ? -10.334 23.009  -8.187  1.00 97.02 121 A 1 
ATOM 917  O O   . MET A 1 121 ? -11.014 23.854  -7.594  1.00 95.64 121 A 1 
ATOM 918  C CB  . MET A 1 121 ? -9.391  21.328  -6.581  1.00 95.55 121 A 1 
ATOM 919  C CG  . MET A 1 121 ? -8.140  20.652  -6.011  1.00 90.39 121 A 1 
ATOM 920  S SD  . MET A 1 121 ? -8.495  19.231  -4.939  1.00 90.03 121 A 1 
ATOM 921  C CE  . MET A 1 121 ? -9.426  20.040  -3.617  1.00 78.53 121 A 1 
ATOM 922  N N   . VAL A 1 122 ? -10.685 22.517  -9.368  1.00 96.70 122 A 1 
ATOM 923  C CA  . VAL A 1 122 ? -11.896 22.889  -10.103 1.00 96.41 122 A 1 
ATOM 924  C C   . VAL A 1 122 ? -12.685 21.624  -10.408 1.00 96.23 122 A 1 
ATOM 925  O O   . VAL A 1 122 ? -12.168 20.705  -11.038 1.00 95.28 122 A 1 
ATOM 926  C CB  . VAL A 1 122 ? -11.551 23.674  -11.386 1.00 95.65 122 A 1 
ATOM 927  C CG1 . VAL A 1 122 ? -12.822 24.120  -12.118 1.00 92.45 122 A 1 
ATOM 928  C CG2 . VAL A 1 122 ? -10.729 24.934  -11.081 1.00 92.61 122 A 1 
ATOM 929  N N   . LEU A 1 123 ? -13.936 21.568  -9.967  1.00 95.15 123 A 1 
ATOM 930  C CA  . LEU A 1 123 ? -14.856 20.476  -10.264 1.00 94.53 123 A 1 
ATOM 931  C C   . LEU A 1 123 ? -15.972 21.006  -11.165 1.00 94.00 123 A 1 
ATOM 932  O O   . LEU A 1 123 ? -16.750 21.864  -10.749 1.00 92.23 123 A 1 
ATOM 933  C CB  . LEU A 1 123 ? -15.386 19.886  -8.943  1.00 93.91 123 A 1 
ATOM 934  C CG  . LEU A 1 123 ? -16.344 18.692  -9.123  1.00 92.73 123 A 1 
ATOM 935  C CD1 . LEU A 1 123 ? -15.651 17.471  -9.729  1.00 88.32 123 A 1 
ATOM 936  C CD2 . LEU A 1 123 ? -16.915 18.287  -7.764  1.00 88.26 123 A 1 
ATOM 937  N N   . ASN A 1 124 ? -16.049 20.515  -12.401 1.00 93.12 124 A 1 
ATOM 938  C CA  . ASN A 1 124 ? -17.066 20.901  -13.386 1.00 91.94 124 A 1 
ATOM 939  C C   . ASN A 1 124 ? -17.181 22.428  -13.594 1.00 92.13 124 A 1 
ATOM 940  O O   . ASN A 1 124 ? -18.278 22.976  -13.714 1.00 89.52 124 A 1 
ATOM 941  C CB  . ASN A 1 124 ? -18.401 20.220  -13.027 1.00 90.22 124 A 1 
ATOM 942  C CG  . ASN A 1 124 ? -18.299 18.712  -12.953 1.00 88.29 124 A 1 
ATOM 943  O OD1 . ASN A 1 124 ? -17.485 18.090  -13.610 1.00 82.29 124 A 1 
ATOM 944  N ND2 . ASN A 1 124 ? -19.126 18.074  -12.161 1.00 82.13 124 A 1 
ATOM 945  N N   . GLY A 1 125 ? -16.050 23.126  -13.607 1.00 91.01 125 A 1 
ATOM 946  C CA  . GLY A 1 125 ? -15.975 24.584  -13.773 1.00 90.69 125 A 1 
ATOM 947  C C   . GLY A 1 125 ? -16.125 25.398  -12.484 1.00 91.97 125 A 1 
ATOM 948  O O   . GLY A 1 125 ? -15.902 26.605  -12.507 1.00 89.98 125 A 1 
ATOM 949  N N   . GLU A 1 126 ? -16.475 24.775  -11.348 1.00 92.05 126 A 1 
ATOM 950  C CA  . GLU A 1 126 ? -16.533 25.436  -10.042 1.00 92.66 126 A 1 
ATOM 951  C C   . GLU A 1 126 ? -15.241 25.208  -9.250  1.00 94.05 126 A 1 
ATOM 952  O O   . GLU A 1 126 ? -14.824 24.073  -9.038  1.00 92.74 126 A 1 
ATOM 953  C CB  . GLU A 1 126 ? -17.740 24.964  -9.208  1.00 90.73 126 A 1 
ATOM 954  C CG  . GLU A 1 126 ? -19.101 25.359  -9.804  1.00 78.68 126 A 1 
ATOM 955  C CD  . GLU A 1 126 ? -20.293 25.081  -8.861  1.00 77.04 126 A 1 
ATOM 956  O OE1 . GLU A 1 126 ? -21.422 25.457  -9.246  1.00 67.94 126 A 1 
ATOM 957  O OE2 . GLU A 1 126 ? -20.113 24.543  -7.729  1.00 69.29 126 A 1 
ATOM 958  N N   . GLU A 1 127 ? -14.633 26.291  -8.753  1.00 94.55 127 A 1 
ATOM 959  C CA  . GLU A 1 127 ? -13.520 26.176  -7.809  1.00 95.13 127 A 1 
ATOM 960  C C   . GLU A 1 127 ? -14.012 25.581  -6.486  1.00 95.06 127 A 1 
ATOM 961  O O   . GLU A 1 127 ? -14.997 26.039  -5.895  1.00 92.72 127 A 1 
ATOM 962  C CB  . GLU A 1 127 ? -12.834 27.541  -7.628  1.00 94.35 127 A 1 
ATOM 963  C CG  . GLU A 1 127 ? -11.532 27.441  -6.813  1.00 87.58 127 A 1 
ATOM 964  C CD  . GLU A 1 127 ? -10.733 28.757  -6.788  1.00 88.45 127 A 1 
ATOM 965  O OE1 . GLU A 1 127 ? -10.108 29.031  -5.743  1.00 80.34 127 A 1 
ATOM 966  O OE2 . GLU A 1 127 ? -10.688 29.449  -7.836  1.00 83.36 127 A 1 
ATOM 967  N N   . VAL A 1 128 ? -13.327 24.537  -6.014  1.00 96.02 128 A 1 
ATOM 968  C CA  . VAL A 1 128 ? -13.671 23.810  -4.789  1.00 95.84 128 A 1 
ATOM 969  C C   . VAL A 1 128 ? -12.509 23.835  -3.801  1.00 96.15 128 A 1 
ATOM 970  O O   . VAL A 1 128 ? -11.364 23.544  -4.138  1.00 95.17 128 A 1 
ATOM 971  C CB  . VAL A 1 128 ? -14.166 22.378  -5.066  1.00 94.84 128 A 1 
ATOM 972  C CG1 . VAL A 1 128 ? -15.500 22.393  -5.821  1.00 91.39 128 A 1 
ATOM 973  C CG2 . VAL A 1 128 ? -13.184 21.501  -5.845  1.00 90.47 128 A 1 
ATOM 974  N N   . ALA A 1 129 ? -12.831 24.165  -2.548  1.00 94.81 129 A 1 
ATOM 975  C CA  . ALA A 1 129 ? -11.904 24.104  -1.427  1.00 94.14 129 A 1 
ATOM 976  C C   . ALA A 1 129 ? -12.623 23.467  -0.238  1.00 94.33 129 A 1 
ATOM 977  O O   . ALA A 1 129 ? -13.697 23.924  0.165   1.00 91.18 129 A 1 
ATOM 978  C CB  . ALA A 1 129 ? -11.399 25.514  -1.107  1.00 91.91 129 A 1 
ATOM 979  N N   . PHE A 1 130 ? -12.041 22.415  0.320   1.00 94.58 130 A 1 
ATOM 980  C CA  . PHE A 1 130 ? -12.650 21.638  1.394   1.00 93.99 130 A 1 
ATOM 981  C C   . PHE A 1 130 ? -12.031 21.991  2.740   1.00 93.90 130 A 1 
ATOM 982  O O   . PHE A 1 130 ? -10.819 22.145  2.879   1.00 91.16 130 A 1 
ATOM 983  C CB  . PHE A 1 130 ? -12.571 20.143  1.065   1.00 92.80 130 A 1 
ATOM 984  C CG  . PHE A 1 130 ? -13.116 19.809  -0.312  1.00 93.78 130 A 1 
ATOM 985  C CD1 . PHE A 1 130 ? -14.414 20.205  -0.676  1.00 90.55 130 A 1 
ATOM 986  C CD2 . PHE A 1 130 ? -12.298 19.154  -1.251  1.00 91.15 130 A 1 
ATOM 987  C CE1 . PHE A 1 130 ? -14.890 19.958  -1.973  1.00 89.99 130 A 1 
ATOM 988  C CE2 . PHE A 1 130 ? -12.779 18.903  -2.544  1.00 90.24 130 A 1 
ATOM 989  C CZ  . PHE A 1 130 ? -14.074 19.308  -2.907  1.00 90.92 130 A 1 
ATOM 990  N N   . SER A 1 131 ? -12.888 22.144  3.741   1.00 93.12 131 A 1 
ATOM 991  C CA  . SER A 1 131 ? -12.475 22.375  5.131   1.00 92.51 131 A 1 
ATOM 992  C C   . SER A 1 131 ? -12.452 21.089  5.951   1.00 93.16 131 A 1 
ATOM 993  O O   . SER A 1 131 ? -11.903 21.083  7.050   1.00 89.76 131 A 1 
ATOM 994  C CB  . SER A 1 131 ? -13.397 23.393  5.799   1.00 90.61 131 A 1 
ATOM 995  O OG  . SER A 1 131 ? -13.348 24.618  5.092   1.00 83.42 131 A 1 
ATOM 996  N N   . SER A 1 132 ? -13.066 20.024  5.431   1.00 94.00 132 A 1 
ATOM 997  C CA  . SER A 1 132 ? -13.134 18.699  6.043   1.00 94.28 132 A 1 
ATOM 998  C C   . SER A 1 132 ? -13.444 17.618  4.996   1.00 94.76 132 A 1 
ATOM 999  O O   . SER A 1 132 ? -14.031 17.926  3.955   1.00 93.84 132 A 1 
ATOM 1000 C CB  . SER A 1 132 ? -14.232 18.691  7.110   1.00 93.41 132 A 1 
ATOM 1001 O OG  . SER A 1 132 ? -15.521 18.826  6.536   1.00 90.92 132 A 1 
ATOM 1002 N N   . PRO A 1 133 ? -13.171 16.333  5.294   1.00 94.46 133 A 1 
ATOM 1003 C CA  . PRO A 1 133 ? -13.578 15.215  4.439   1.00 94.07 133 A 1 
ATOM 1004 C C   . PRO A 1 133 ? -15.085 15.160  4.169   1.00 94.82 133 A 1 
ATOM 1005 O O   . PRO A 1 133 ? -15.528 14.762  3.092   1.00 94.27 133 A 1 
ATOM 1006 C CB  . PRO A 1 133 ? -13.109 13.960  5.180   1.00 92.50 133 A 1 
ATOM 1007 C CG  . PRO A 1 133 ? -11.911 14.453  5.987   1.00 89.80 133 A 1 
ATOM 1008 C CD  . PRO A 1 133 ? -12.319 15.863  6.385   1.00 92.02 133 A 1 
ATOM 1009 N N   . LEU A 1 134 ? -15.897 15.596  5.130   1.00 93.89 134 A 1 
ATOM 1010 C CA  . LEU A 1 134 ? -17.348 15.643  4.967   1.00 93.68 134 A 1 
ATOM 1011 C C   . LEU A 1 134 ? -17.776 16.658  3.894   1.00 94.13 134 A 1 
ATOM 1012 O O   . LEU A 1 134 ? -18.752 16.414  3.184   1.00 93.56 134 A 1 
ATOM 1013 C CB  . LEU A 1 134 ? -17.988 15.949  6.332   1.00 92.49 134 A 1 
ATOM 1014 C CG  . LEU A 1 134 ? -19.527 15.894  6.331   1.00 84.56 134 A 1 
ATOM 1015 C CD1 . LEU A 1 134 ? -20.064 14.499  6.004   1.00 78.61 134 A 1 
ATOM 1016 C CD2 . LEU A 1 134 ? -20.051 16.290  7.709   1.00 79.63 134 A 1 
ATOM 1017 N N   . ASP A 1 135 ? -17.054 17.777  3.757   1.00 94.52 135 A 1 
ATOM 1018 C CA  . ASP A 1 135 ? -17.331 18.778  2.724   1.00 94.56 135 A 1 
ATOM 1019 C C   . ASP A 1 135 ? -17.009 18.237  1.326   1.00 95.28 135 A 1 
ATOM 1020 O O   . ASP A 1 135 ? -17.827 18.383  0.417   1.00 93.84 135 A 1 
ATOM 1021 C CB  . ASP A 1 135 ? -16.551 20.072  2.997   1.00 92.92 135 A 1 
ATOM 1022 C CG  . ASP A 1 135 ? -16.933 20.755  4.311   1.00 87.53 135 A 1 
ATOM 1023 O OD1 . ASP A 1 135 ? -18.087 20.571  4.776   1.00 80.17 135 A 1 
ATOM 1024 O OD2 . ASP A 1 135 ? -16.048 21.450  4.858   1.00 80.73 135 A 1 
ATOM 1025 N N   . ALA A 1 136 ? -15.882 17.533  1.178   1.00 95.42 136 A 1 
ATOM 1026 C CA  . ALA A 1 136 ? -15.515 16.859  -0.068  1.00 95.52 136 A 1 
ATOM 1027 C C   . ALA A 1 136 ? -16.566 15.807  -0.468  1.00 95.29 136 A 1 
ATOM 1028 O O   . ALA A 1 136 ? -17.065 15.816  -1.593  1.00 94.30 136 A 1 
ATOM 1029 C CB  . ALA A 1 136 ? -14.119 16.246  0.095   1.00 95.49 136 A 1 
ATOM 1030 N N   . MET A 1 137 ? -16.998 14.971  0.489   1.00 94.46 137 A 1 
ATOM 1031 C CA  . MET A 1 137 ? -18.058 13.980  0.256   1.00 93.41 137 A 1 
ATOM 1032 C C   . MET A 1 137 ? -19.382 14.624  -0.179  1.00 93.43 137 A 1 
ATOM 1033 O O   . MET A 1 137 ? -20.059 14.102  -1.063  1.00 92.22 137 A 1 
ATOM 1034 C CB  . MET A 1 137 ? -18.302 13.157  1.530   1.00 92.00 137 A 1 
ATOM 1035 C CG  . MET A 1 137 ? -17.160 12.196  1.854   1.00 84.72 137 A 1 
ATOM 1036 S SD  . MET A 1 137 ? -17.429 11.257  3.386   1.00 82.76 137 A 1 
ATOM 1037 C CE  . MET A 1 137 ? -15.727 10.682  3.655   1.00 70.47 137 A 1 
ATOM 1038 N N   . ARG A 1 138 ? -19.775 15.760  0.417   1.00 93.57 138 A 1 
ATOM 1039 C CA  . ARG A 1 138 ? -20.993 16.502  0.029   1.00 92.86 138 A 1 
ATOM 1040 C C   . ARG A 1 138 ? -20.906 17.095  -1.375  1.00 92.78 138 A 1 
ATOM 1041 O O   . ARG A 1 138 ? -21.941 17.254  -2.013  1.00 91.00 138 A 1 
ATOM 1042 C CB  . ARG A 1 138 ? -21.256 17.629  1.029   1.00 92.49 138 A 1 
ATOM 1043 C CG  . ARG A 1 138 ? -21.851 17.123  2.345   1.00 87.71 138 A 1 
ATOM 1044 C CD  . ARG A 1 138 ? -21.846 18.283  3.337   1.00 84.50 138 A 1 
ATOM 1045 N NE  . ARG A 1 138 ? -22.485 17.924  4.614   1.00 77.70 138 A 1 
ATOM 1046 C CZ  . ARG A 1 138 ? -22.475 18.673  5.702   1.00 70.55 138 A 1 
ATOM 1047 N NH1 . ARG A 1 138 ? -21.859 19.825  5.742   1.00 63.54 138 A 1 
ATOM 1048 N NH2 . ARG A 1 138 ? -23.095 18.278  6.776   1.00 63.04 138 A 1 
ATOM 1049 N N   . LYS A 1 139 ? -19.705 17.406  -1.844  1.00 93.56 139 A 1 
ATOM 1050 C CA  . LYS A 1 139 ? -19.431 17.878  -3.209  1.00 93.29 139 A 1 
ATOM 1051 C C   . LYS A 1 139 ? -19.205 16.738  -4.210  1.00 93.66 139 A 1 
ATOM 1052 O O   . LYS A 1 139 ? -18.891 17.012  -5.355  1.00 91.69 139 A 1 
ATOM 1053 C CB  . LYS A 1 139 ? -18.269 18.883  -3.162  1.00 92.58 139 A 1 
ATOM 1054 C CG  . LYS A 1 139 ? -18.667 20.279  -2.637  1.00 86.14 139 A 1 
ATOM 1055 C CD  . LYS A 1 139 ? -19.472 21.069  -3.687  1.00 82.58 139 A 1 
ATOM 1056 C CE  . LYS A 1 139 ? -19.639 22.552  -3.324  1.00 77.14 139 A 1 
ATOM 1057 N NZ  . LYS A 1 139 ? -20.109 23.349  -4.497  1.00 67.56 139 A 1 
ATOM 1058 N N   . GLY A 1 140 ? -19.407 15.481  -3.795  1.00 93.23 140 A 1 
ATOM 1059 C CA  . GLY A 1 140 ? -19.352 14.326  -4.692  1.00 92.95 140 A 1 
ATOM 1060 C C   . GLY A 1 140 ? -17.958 13.729  -4.881  1.00 93.96 140 A 1 
ATOM 1061 O O   . GLY A 1 140 ? -17.751 13.023  -5.861  1.00 92.79 140 A 1 
ATOM 1062 N N   . ILE A 1 141 ? -17.027 13.968  -3.963  1.00 95.42 141 A 1 
ATOM 1063 C CA  . ILE A 1 141 ? -15.686 13.369  -3.982  1.00 95.93 141 A 1 
ATOM 1064 C C   . ILE A 1 141 ? -15.581 12.314  -2.876  1.00 95.82 141 A 1 
ATOM 1065 O O   . ILE A 1 141 ? -15.922 12.570  -1.722  1.00 94.38 141 A 1 
ATOM 1066 C CB  . ILE A 1 141 ? -14.588 14.449  -3.889  1.00 95.53 141 A 1 
ATOM 1067 C CG1 . ILE A 1 141 ? -14.760 15.468  -5.041  1.00 93.34 141 A 1 
ATOM 1068 C CG2 . ILE A 1 141 ? -13.195 13.797  -3.890  1.00 93.55 141 A 1 
ATOM 1069 C CD1 . ILE A 1 141 ? -13.655 16.512  -5.169  1.00 87.10 141 A 1 
ATOM 1070 N N   . SER A 1 142 ? -15.103 11.118  -3.220  1.00 94.95 142 A 1 
ATOM 1071 C CA  . SER A 1 142 ? -14.820 10.046  -2.262  1.00 94.61 142 A 1 
ATOM 1072 C C   . SER A 1 142 ? -13.444 9.443   -2.514  1.00 95.38 142 A 1 
ATOM 1073 O O   . SER A 1 142 ? -13.111 9.121   -3.648  1.00 94.89 142 A 1 
ATOM 1074 C CB  . SER A 1 142 ? -15.891 8.957   -2.328  1.00 93.39 142 A 1 
ATOM 1075 O OG  . SER A 1 142 ? -17.103 9.462   -1.780  1.00 87.70 142 A 1 
ATOM 1076 N N   . VAL A 1 143 ? -12.677 9.253   -1.443  1.00 95.31 143 A 1 
ATOM 1077 C CA  . VAL A 1 143 ? -11.400 8.535   -1.464  1.00 95.19 143 A 1 
ATOM 1078 C C   . VAL A 1 143 ? -11.569 7.232   -0.698  1.00 94.84 143 A 1 
ATOM 1079 O O   . VAL A 1 143 ? -12.129 7.219   0.401   1.00 93.69 143 A 1 
ATOM 1080 C CB  . VAL A 1 143 ? -10.244 9.383   -0.904  1.00 94.94 143 A 1 
ATOM 1081 C CG1 . VAL A 1 143 ? -8.900  8.653   -1.032  1.00 93.05 143 A 1 
ATOM 1082 C CG2 . VAL A 1 143 ? -10.134 10.706  -1.664  1.00 92.81 143 A 1 
ATOM 1083 N N   . ILE A 1 144 ? -11.126 6.140   -1.312  1.00 94.67 144 A 1 
ATOM 1084 C CA  . ILE A 1 144 ? -11.055 4.804   -0.735  1.00 94.20 144 A 1 
ATOM 1085 C C   . ILE A 1 144 ? -9.586  4.565   -0.401  1.00 93.85 144 A 1 
ATOM 1086 O O   . ILE A 1 144 ? -8.767  4.409   -1.304  1.00 92.31 144 A 1 
ATOM 1087 C CB  . ILE A 1 144 ? -11.634 3.766   -1.720  1.00 93.55 144 A 1 
ATOM 1088 C CG1 . ILE A 1 144 ? -13.121 4.081   -2.004  1.00 91.23 144 A 1 
ATOM 1089 C CG2 . ILE A 1 144 ? -11.483 2.349   -1.146  1.00 91.31 144 A 1 
ATOM 1090 C CD1 . ILE A 1 144 ? -13.665 3.360   -3.231  1.00 82.87 144 A 1 
ATOM 1091 N N   . TYR A 1 145 ? -9.272  4.609   0.884   1.00 93.52 145 A 1 
ATOM 1092 C CA  . TYR A 1 145 ? -7.913  4.463   1.389   1.00 92.48 145 A 1 
ATOM 1093 C C   . TYR A 1 145 ? -7.498  2.991   1.460   1.00 91.60 145 A 1 
ATOM 1094 O O   . TYR A 1 145 ? -8.342  2.099   1.560   1.00 88.67 145 A 1 
ATOM 1095 C CB  . TYR A 1 145 ? -7.807  5.131   2.763   1.00 91.71 145 A 1 
ATOM 1096 C CG  . TYR A 1 145 ? -8.035  6.633   2.743   1.00 91.51 145 A 1 
ATOM 1097 C CD1 . TYR A 1 145 ? -7.038  7.484   2.230   1.00 87.44 145 A 1 
ATOM 1098 C CD2 . TYR A 1 145 ? -9.240  7.181   3.233   1.00 88.03 145 A 1 
ATOM 1099 C CE1 . TYR A 1 145 ? -7.232  8.879   2.217   1.00 86.37 145 A 1 
ATOM 1100 C CE2 . TYR A 1 145 ? -9.435  8.577   3.221   1.00 86.14 145 A 1 
ATOM 1101 C CZ  . TYR A 1 145 ? -8.427  9.428   2.719   1.00 87.75 145 A 1 
ATOM 1102 O OH  . TYR A 1 145 ? -8.597  10.775  2.729   1.00 84.91 145 A 1 
ATOM 1103 N N   . GLN A 1 146 ? -6.186  2.766   1.495   1.00 89.98 146 A 1 
ATOM 1104 C CA  . GLN A 1 146 ? -5.586  1.446   1.693   1.00 88.38 146 A 1 
ATOM 1105 C C   . GLN A 1 146 ? -6.049  0.792   3.009   1.00 88.17 146 A 1 
ATOM 1106 O O   . GLN A 1 146 ? -6.365  -0.400  3.057   1.00 84.66 146 A 1 
ATOM 1107 C CB  . GLN A 1 146 ? -4.061  1.627   1.659   1.00 84.98 146 A 1 
ATOM 1108 C CG  . GLN A 1 146 ? -3.292  0.303   1.709   1.00 76.19 146 A 1 
ATOM 1109 C CD  . GLN A 1 146 ? -1.778  0.506   1.715   1.00 75.16 146 A 1 
ATOM 1110 O OE1 . GLN A 1 146 ? -1.245  1.589   1.866   1.00 69.51 146 A 1 
ATOM 1111 N NE2 . GLN A 1 146 ? -1.010  -0.550  1.594   1.00 65.65 146 A 1 
ATOM 1112 N N   . GLU A 1 147 ? -6.145  1.569   4.098   1.00 83.93 147 A 1 
ATOM 1113 C CA  . GLU A 1 147 ? -6.718  1.116   5.367   1.00 83.63 147 A 1 
ATOM 1114 C C   . GLU A 1 147 ? -8.250  1.210   5.344   1.00 85.13 147 A 1 
ATOM 1115 O O   . GLU A 1 147 ? -8.841  2.275   5.155   1.00 80.95 147 A 1 
ATOM 1116 C CB  . GLU A 1 147 ? -6.155  1.895   6.561   1.00 80.79 147 A 1 
ATOM 1117 C CG  . GLU A 1 147 ? -4.670  1.589   6.813   1.00 72.94 147 A 1 
ATOM 1118 C CD  . GLU A 1 147 ? -4.137  2.207   8.117   1.00 66.55 147 A 1 
ATOM 1119 O OE1 . GLU A 1 147 ? -2.954  1.953   8.429   1.00 59.12 147 A 1 
ATOM 1120 O OE2 . GLU A 1 147 ? -4.905  2.914   8.805   1.00 58.29 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? -8.910  0.066   5.584   1.00 85.20 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? -10.373 -0.058  5.538   1.00 84.83 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? -11.043 0.721   6.673   1.00 86.57 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? -10.740 0.514   7.848   1.00 83.08 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? -10.763 -1.538  5.591   1.00 82.36 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? -10.347 -2.299  4.320   1.00 78.64 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? -10.405 -3.816  4.524   1.00 75.98 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? -9.288  -4.274  5.371   1.00 68.97 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? -9.052  -5.522  5.753   1.00 61.78 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? -9.845  -6.494  5.434   1.00 55.44 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? -8.000  -5.808  6.463   1.00 55.98 148 A 1 
ATOM 1132 N N   . GLN A 1 149 ? -12.037 1.528   6.328   1.00 88.75 149 A 1 
ATOM 1133 C CA  . GLN A 1 149 ? -12.861 2.303   7.260   1.00 89.78 149 A 1 
ATOM 1134 C C   . GLN A 1 149 ? -14.236 1.652   7.481   1.00 91.71 149 A 1 
ATOM 1135 O O   . GLN A 1 149 ? -15.293 2.271   7.297   1.00 89.63 149 A 1 
ATOM 1136 C CB  . GLN A 1 149 ? -12.967 3.759   6.782   1.00 87.21 149 A 1 
ATOM 1137 C CG  . GLN A 1 149 ? -11.612 4.474   6.732   1.00 81.61 149 A 1 
ATOM 1138 C CD  . GLN A 1 149 ? -11.752 5.946   6.347   1.00 75.62 149 A 1 
ATOM 1139 O OE1 . GLN A 1 149 ? -12.800 6.433   5.926   1.00 68.70 149 A 1 
ATOM 1140 N NE2 . GLN A 1 149 ? -10.702 6.721   6.483   1.00 64.52 149 A 1 
ATOM 1141 N N   . LEU A 1 150 ? -14.214 0.366   7.855   1.00 90.38 150 A 1 
ATOM 1142 C CA  . LEU A 1 150 ? -15.405 -0.441  8.117   1.00 92.38 150 A 1 
ATOM 1143 C C   . LEU A 1 150 ? -15.561 -0.713  9.616   1.00 93.53 150 A 1 
ATOM 1144 O O   . LEU A 1 150 ? -14.592 -0.726  10.373  1.00 91.97 150 A 1 
ATOM 1145 C CB  . LEU A 1 150 ? -15.325 -1.751  7.318   1.00 91.50 150 A 1 
ATOM 1146 C CG  . LEU A 1 150 ? -15.330 -1.556  5.793   1.00 91.67 150 A 1 
ATOM 1147 C CD1 . LEU A 1 150 ? -15.028 -2.880  5.106   1.00 88.20 150 A 1 
ATOM 1148 C CD2 . LEU A 1 150 ? -16.679 -1.032  5.291   1.00 88.77 150 A 1 
ATOM 1149 N N   . ILE A 1 151 ? -16.800 -0.974  10.036  1.00 94.64 151 A 1 
ATOM 1150 C CA  . ILE A 1 151 ? -17.113 -1.416  11.397  1.00 94.82 151 A 1 
ATOM 1151 C C   . ILE A 1 151 ? -17.389 -2.926  11.335  1.00 95.76 151 A 1 
ATOM 1152 O O   . ILE A 1 151 ? -18.492 -3.310  10.941  1.00 95.58 151 A 1 
ATOM 1153 C CB  . ILE A 1 151 ? -18.284 -0.606  11.994  1.00 93.98 151 A 1 
ATOM 1154 C CG1 . ILE A 1 151 ? -18.007 0.915   11.921  1.00 91.41 151 A 1 
ATOM 1155 C CG2 . ILE A 1 151 ? -18.504 -1.055  13.453  1.00 90.66 151 A 1 
ATOM 1156 C CD1 . ILE A 1 151 ? -19.176 1.794   12.382  1.00 82.95 151 A 1 
ATOM 1157 N N   . PRO A 1 152 ? -16.429 -3.797  11.706  1.00 94.64 152 A 1 
ATOM 1158 C CA  . PRO A 1 152 ? -16.511 -5.239  11.444  1.00 94.15 152 A 1 
ATOM 1159 C C   . PRO A 1 152 ? -17.710 -5.937  12.089  1.00 95.29 152 A 1 
ATOM 1160 O O   . PRO A 1 152 ? -18.222 -6.911  11.549  1.00 94.88 152 A 1 
ATOM 1161 C CB  . PRO A 1 152 ? -15.193 -5.823  11.967  1.00 93.08 152 A 1 
ATOM 1162 C CG  . PRO A 1 152 ? -14.211 -4.662  11.856  1.00 90.68 152 A 1 
ATOM 1163 C CD  . PRO A 1 152 ? -15.086 -3.466  12.197  1.00 93.31 152 A 1 
ATOM 1164 N N   . SER A 1 153 ? -18.166 -5.430  13.233  1.00 95.61 153 A 1 
ATOM 1165 C CA  . SER A 1 153 ? -19.300 -5.991  13.971  1.00 95.50 153 A 1 
ATOM 1166 C C   . SER A 1 153 ? -20.670 -5.646  13.381  1.00 95.72 153 A 1 
ATOM 1167 O O   . SER A 1 153 ? -21.664 -6.241  13.790  1.00 94.36 153 A 1 
ATOM 1168 C CB  . SER A 1 153 ? -19.236 -5.524  15.425  1.00 95.22 153 A 1 
ATOM 1169 O OG  . SER A 1 153 ? -19.243 -4.109  15.498  1.00 90.61 153 A 1 
ATOM 1170 N N   . LEU A 1 154 ? -20.743 -4.678  12.467  1.00 94.38 154 A 1 
ATOM 1171 C CA  . LEU A 1 154 ? -21.993 -4.260  11.841  1.00 94.30 154 A 1 
ATOM 1172 C C   . LEU A 1 154 ? -22.232 -5.001  10.518  1.00 95.21 154 A 1 
ATOM 1173 O O   . LEU A 1 154 ? -21.274 -5.344  9.823   1.00 95.15 154 A 1 
ATOM 1174 C CB  . LEU A 1 154 ? -22.016 -2.736  11.642  1.00 93.88 154 A 1 
ATOM 1175 C CG  . LEU A 1 154 ? -22.048 -1.902  12.933  1.00 91.01 154 A 1 
ATOM 1176 C CD1 . LEU A 1 154 ? -22.185 -0.422  12.566  1.00 86.83 154 A 1 
ATOM 1177 C CD2 . LEU A 1 154 ? -23.216 -2.258  13.853  1.00 87.08 154 A 1 
ATOM 1178 N N   . PRO A 1 155 ? -23.511 -5.205  10.128  1.00 96.12 155 A 1 
ATOM 1179 C CA  . PRO A 1 155 ? -23.864 -5.755  8.827   1.00 95.91 155 A 1 
ATOM 1180 C C   . PRO A 1 155 ? -23.340 -4.912  7.655   1.00 96.29 155 A 1 
ATOM 1181 O O   . PRO A 1 155 ? -23.146 -3.700  7.771   1.00 95.75 155 A 1 
ATOM 1182 C CB  . PRO A 1 155 ? -25.392 -5.829  8.807   1.00 94.53 155 A 1 
ATOM 1183 C CG  . PRO A 1 155 ? -25.770 -5.865  10.281  1.00 91.58 155 A 1 
ATOM 1184 C CD  . PRO A 1 155 ? -24.701 -5.004  10.927  1.00 94.52 155 A 1 
ATOM 1185 N N   . VAL A 1 156 ? -23.207 -5.548  6.489   1.00 95.88 156 A 1 
ATOM 1186 C CA  . VAL A 1 156 ? -22.877 -4.886  5.213   1.00 95.88 156 A 1 
ATOM 1187 C C   . VAL A 1 156 ? -23.814 -3.708  4.955   1.00 95.87 156 A 1 
ATOM 1188 O O   . VAL A 1 156 ? -23.358 -2.607  4.659   1.00 95.32 156 A 1 
ATOM 1189 C CB  . VAL A 1 156 ? -22.964 -5.898  4.056   1.00 95.59 156 A 1 
ATOM 1190 C CG1 . VAL A 1 156 ? -22.841 -5.239  2.677   1.00 92.63 156 A 1 
ATOM 1191 C CG2 . VAL A 1 156 ? -21.863 -6.955  4.179   1.00 91.69 156 A 1 
ATOM 1192 N N   . SER A 1 157 ? -25.109 -3.897  5.145   1.00 95.71 157 A 1 
ATOM 1193 C CA  . SER A 1 157 ? -26.119 -2.864  4.927   1.00 95.22 157 A 1 
ATOM 1194 C C   . SER A 1 157 ? -25.913 -1.620  5.798   1.00 94.81 157 A 1 
ATOM 1195 O O   . SER A 1 157 ? -26.049 -0.499  5.307   1.00 93.80 157 A 1 
ATOM 1196 C CB  . SER A 1 157 ? -27.509 -3.460  5.134   1.00 94.68 157 A 1 
ATOM 1197 O OG  . SER A 1 157 ? -27.660 -4.024  6.424   1.00 90.24 157 A 1 
ATOM 1198 N N   . GLU A 1 158 ? -25.524 -1.770  7.061   1.00 95.57 158 A 1 
ATOM 1199 C CA  . GLU A 1 158 ? -25.253 -0.637  7.955   1.00 94.86 158 A 1 
ATOM 1200 C C   . GLU A 1 158 ? -23.915 0.046   7.627   1.00 94.77 158 A 1 
ATOM 1201 O O   . GLU A 1 158 ? -23.812 1.269   7.727   1.00 93.59 158 A 1 
ATOM 1202 C CB  . GLU A 1 158 ? -25.320 -1.085  9.423   1.00 94.36 158 A 1 
ATOM 1203 C CG  . GLU A 1 158 ? -26.751 -1.490  9.822   1.00 91.38 158 A 1 
ATOM 1204 C CD  . GLU A 1 158 ? -26.941 -1.789  11.315  1.00 90.24 158 A 1 
ATOM 1205 O OE1 . GLU A 1 158 ? -27.909 -2.522  11.636  1.00 82.87 158 A 1 
ATOM 1206 O OE2 . GLU A 1 158 ? -26.184 -1.236  12.142  1.00 83.48 158 A 1 
ATOM 1207 N N   . ASN A 1 159 ? -22.919 -0.715  7.162   1.00 95.23 159 A 1 
ATOM 1208 C CA  . ASN A 1 159 ? -21.641 -0.172  6.699   1.00 94.68 159 A 1 
ATOM 1209 C C   . ASN A 1 159 ? -21.761 0.634   5.395   1.00 94.41 159 A 1 
ATOM 1210 O O   . ASN A 1 159 ? -21.088 1.650   5.241   1.00 92.80 159 A 1 
ATOM 1211 C CB  . ASN A 1 159 ? -20.637 -1.320  6.537   1.00 94.74 159 A 1 
ATOM 1212 C CG  . ASN A 1 159 ? -19.915 -1.623  7.830   1.00 94.32 159 A 1 
ATOM 1213 O OD1 . ASN A 1 159 ? -18.940 -0.971  8.165   1.00 89.16 159 A 1 
ATOM 1214 N ND2 . ASN A 1 159 ? -20.374 -2.587  8.583   1.00 89.57 159 A 1 
ATOM 1215 N N   . VAL A 1 160 ? -22.637 0.226   4.463   1.00 94.75 160 A 1 
ATOM 1216 C CA  . VAL A 1 160 ? -22.880 0.939   3.191   1.00 93.76 160 A 1 
ATOM 1217 C C   . VAL A 1 160 ? -23.630 2.264   3.408   1.00 92.66 160 A 1 
ATOM 1218 O O   . VAL A 1 160 ? -23.458 3.216   2.643   1.00 90.02 160 A 1 
ATOM 1219 C CB  . VAL A 1 160 ? -23.604 0.007   2.196   1.00 93.44 160 A 1 
ATOM 1220 C CG1 . VAL A 1 160 ? -24.064 0.717   0.917   1.00 89.79 160 A 1 
ATOM 1221 C CG2 . VAL A 1 160 ? -22.676 -1.134  1.753   1.00 89.80 160 A 1 
ATOM 1222 N N   . PHE A 1 161 ? -24.429 2.382   4.473   1.00 93.28 161 A 1 
ATOM 1223 C CA  . PHE A 1 161 ? -25.267 3.558   4.759   1.00 91.78 161 A 1 
ATOM 1224 C C   . PHE A 1 161 ? -24.901 4.326   6.053   1.00 91.48 161 A 1 
ATOM 1225 O O   . PHE A 1 161 ? -25.810 4.754   6.778   1.00 88.42 161 A 1 
ATOM 1226 C CB  . PHE A 1 161 ? -26.750 3.150   4.707   1.00 90.25 161 A 1 
ATOM 1227 C CG  . PHE A 1 161 ? -27.282 2.791   3.326   1.00 89.13 161 A 1 
ATOM 1228 C CD1 . PHE A 1 161 ? -28.052 3.717   2.603   1.00 83.78 161 A 1 
ATOM 1229 C CD2 . PHE A 1 161 ? -27.034 1.525   2.779   1.00 84.83 161 A 1 
ATOM 1230 C CE1 . PHE A 1 161 ? -28.566 3.380   1.339   1.00 81.86 161 A 1 
ATOM 1231 C CE2 . PHE A 1 161 ? -27.539 1.190   1.509   1.00 81.88 161 A 1 
ATOM 1232 C CZ  . PHE A 1 161 ? -28.303 2.118   0.788   1.00 85.22 161 A 1 
ATOM 1233 N N   . PRO A 1 162 ? -23.617 4.586   6.372   1.00 90.67 162 A 1 
ATOM 1234 C CA  . PRO A 1 162 ? -23.252 5.256   7.617   1.00 87.42 162 A 1 
ATOM 1235 C C   . PRO A 1 162 ? -23.851 6.669   7.682   1.00 85.10 162 A 1 
ATOM 1236 O O   . PRO A 1 162 ? -23.830 7.431   6.709   1.00 77.85 162 A 1 
ATOM 1237 C CB  . PRO A 1 162 ? -21.719 5.264   7.646   1.00 85.30 162 A 1 
ATOM 1238 C CG  . PRO A 1 162 ? -21.349 5.278   6.165   1.00 81.80 162 A 1 
ATOM 1239 C CD  . PRO A 1 162 ? -22.440 4.427   5.530   1.00 86.07 162 A 1 
ATOM 1240 N N   . GLY A 1 163 ? -24.425 7.026   8.832   1.00 86.36 163 A 1 
ATOM 1241 C CA  . GLY A 1 163 ? -25.010 8.344   9.105   1.00 84.85 163 A 1 
ATOM 1242 C C   . GLY A 1 163 ? -26.308 8.677   8.353   1.00 86.96 163 A 1 
ATOM 1243 O O   . GLY A 1 163 ? -26.862 9.755   8.557   1.00 83.50 163 A 1 
ATOM 1244 N N   . THR A 1 164 ? -26.813 7.785   7.496   1.00 86.50 164 A 1 
ATOM 1245 C CA  . THR A 1 164 ? -27.982 8.022   6.626   1.00 87.66 164 A 1 
ATOM 1246 C C   . THR A 1 164 ? -28.908 6.809   6.568   1.00 90.10 164 A 1 
ATOM 1247 O O   . THR A 1 164 ? -29.483 6.494   5.529   1.00 86.53 164 A 1 
ATOM 1248 C CB  . THR A 1 164 ? -27.553 8.474   5.226   1.00 83.54 164 A 1 
ATOM 1249 O OG1 . THR A 1 164 ? -26.605 7.567   4.715   1.00 73.75 164 A 1 
ATOM 1250 C CG2 . THR A 1 164 ? -26.925 9.864   5.201   1.00 73.03 164 A 1 
ATOM 1251 N N   . LEU A 1 165 ? -29.034 6.118   7.696   1.00 87.66 165 A 1 
ATOM 1252 C CA  . LEU A 1 165 ? -29.906 4.955   7.830   1.00 88.39 165 A 1 
ATOM 1253 C C   . LEU A 1 165 ? -31.371 5.361   7.594   1.00 90.14 165 A 1 
ATOM 1254 O O   . LEU A 1 165 ? -31.834 6.342   8.191   1.00 88.36 165 A 1 
ATOM 1255 C CB  . LEU A 1 165 ? -29.706 4.321   9.220   1.00 86.62 165 A 1 
ATOM 1256 C CG  . LEU A 1 165 ? -28.289 3.765   9.465   1.00 85.03 165 A 1 
ATOM 1257 C CD1 . LEU A 1 165 ? -28.121 3.365   10.930  1.00 79.93 165 A 1 
ATOM 1258 C CD2 . LEU A 1 165 ? -27.990 2.540   8.601   1.00 81.25 165 A 1 
ATOM 1259 N N   . PRO A 1 166 ? -32.115 4.647   6.722   1.00 91.12 166 A 1 
ATOM 1260 C CA  . PRO A 1 166 ? -33.514 4.953   6.457   1.00 90.17 166 A 1 
ATOM 1261 C C   . PRO A 1 166 ? -34.339 4.772   7.732   1.00 91.25 166 A 1 
ATOM 1262 O O   . PRO A 1 166 ? -34.178 3.796   8.465   1.00 89.56 166 A 1 
ATOM 1263 C CB  . PRO A 1 166 ? -33.944 4.003   5.335   1.00 88.44 166 A 1 
ATOM 1264 C CG  . PRO A 1 166 ? -33.004 2.809   5.502   1.00 86.45 166 A 1 
ATOM 1265 C CD  . PRO A 1 166 ? -31.715 3.447   6.010   1.00 90.05 166 A 1 
ATOM 1266 N N   . ARG A 1 167 ? -35.244 5.726   8.003   1.00 91.13 167 A 1 
ATOM 1267 C CA  . ARG A 1 167 ? -36.143 5.686   9.162   1.00 91.17 167 A 1 
ATOM 1268 C C   . ARG A 1 167 ? -37.577 5.427   8.718   1.00 92.32 167 A 1 
ATOM 1269 O O   . ARG A 1 167 ? -38.019 5.940   7.690   1.00 89.48 167 A 1 
ATOM 1270 C CB  . ARG A 1 167 ? -36.019 6.965   10.004  1.00 89.18 167 A 1 
ATOM 1271 C CG  . ARG A 1 167 ? -34.619 7.121   10.620  1.00 85.01 167 A 1 
ATOM 1272 C CD  . ARG A 1 167 ? -34.582 8.332   11.557  1.00 79.78 167 A 1 
ATOM 1273 N NE  . ARG A 1 167 ? -33.243 8.524   12.145  1.00 73.54 167 A 1 
ATOM 1274 C CZ  . ARG A 1 167 ? -32.958 9.226   13.232  1.00 66.23 167 A 1 
ATOM 1275 N NH1 . ARG A 1 167 ? -33.876 9.844   13.927  1.00 61.56 167 A 1 
ATOM 1276 N NH2 . ARG A 1 167 ? -31.724 9.320   13.644  1.00 60.35 167 A 1 
ATOM 1277 N N   . ASN A 1 168 ? -38.304 4.659   9.510   1.00 91.38 168 A 1 
ATOM 1278 C CA  . ASN A 1 168 ? -39.737 4.466   9.335   1.00 90.14 168 A 1 
ATOM 1279 C C   . ASN A 1 168 ? -40.533 5.683   9.856   1.00 91.07 168 A 1 
ATOM 1280 O O   . ASN A 1 168 ? -39.977 6.620   10.437  1.00 87.03 168 A 1 
ATOM 1281 C CB  . ASN A 1 168 ? -40.142 3.107   9.947   1.00 86.93 168 A 1 
ATOM 1282 C CG  . ASN A 1 168 ? -40.053 3.032   11.460  1.00 82.45 168 A 1 
ATOM 1283 O OD1 . ASN A 1 168 ? -40.012 4.021   12.165  1.00 74.06 168 A 1 
ATOM 1284 N ND2 . ASN A 1 168 ? -40.082 1.837   12.000  1.00 77.04 168 A 1 
ATOM 1285 N N   . LYS A 1 169 ? -41.853 5.660   9.693   1.00 91.16 169 A 1 
ATOM 1286 C CA  . LYS A 1 169 ? -42.756 6.746   10.133  1.00 90.46 169 A 1 
ATOM 1287 C C   . LYS A 1 169 ? -42.714 7.029   11.647  1.00 91.19 169 A 1 
ATOM 1288 O O   . LYS A 1 169 ? -43.161 8.090   12.062  1.00 87.15 169 A 1 
ATOM 1289 C CB  . LYS A 1 169 ? -44.201 6.433   9.701   1.00 89.22 169 A 1 
ATOM 1290 C CG  . LYS A 1 169 ? -44.387 6.395   8.176   1.00 83.05 169 A 1 
ATOM 1291 C CD  . LYS A 1 169 ? -45.864 6.156   7.822   1.00 76.23 169 A 1 
ATOM 1292 C CE  . LYS A 1 169 ? -46.053 6.105   6.301   1.00 70.37 169 A 1 
ATOM 1293 N NZ  . LYS A 1 169 ? -47.470 5.859   5.926   1.00 59.29 169 A 1 
ATOM 1294 N N   . ILE A 1 170 ? -42.190 6.098   12.447  1.00 91.24 170 A 1 
ATOM 1295 C CA  . ILE A 1 170 ? -42.082 6.188   13.917  1.00 91.87 170 A 1 
ATOM 1296 C C   . ILE A 1 170 ? -40.671 6.662   14.343  1.00 92.12 170 A 1 
ATOM 1297 O O   . ILE A 1 170 ? -40.393 6.862   15.514  1.00 87.10 170 A 1 
ATOM 1298 C CB  . ILE A 1 170 ? -42.522 4.834   14.555  1.00 89.68 170 A 1 
ATOM 1299 C CG1 . ILE A 1 170 ? -43.903 4.377   14.013  1.00 80.63 170 A 1 
ATOM 1300 C CG2 . ILE A 1 170 ? -42.592 4.915   16.092  1.00 77.71 170 A 1 
ATOM 1301 C CD1 . ILE A 1 170 ? -44.321 2.958   14.426  1.00 71.33 170 A 1 
ATOM 1302 N N   . GLY A 1 171 ? -39.754 6.894   13.382  1.00 88.84 171 A 1 
ATOM 1303 C CA  . GLY A 1 171 ? -38.391 7.371   13.641  1.00 89.04 171 A 1 
ATOM 1304 C C   . GLY A 1 171 ? -37.351 6.279   13.923  1.00 90.81 171 A 1 
ATOM 1305 O O   . GLY A 1 171 ? -36.175 6.608   14.093  1.00 86.98 171 A 1 
ATOM 1306 N N   . LEU A 1 172 ? -37.749 4.996   13.929  1.00 90.32 172 A 1 
ATOM 1307 C CA  . LEU A 1 172 ? -36.846 3.846   14.063  1.00 91.05 172 A 1 
ATOM 1308 C C   . LEU A 1 172 ? -36.208 3.483   12.710  1.00 91.33 172 A 1 
ATOM 1309 O O   . LEU A 1 172 ? -36.749 3.811   11.656  1.00 88.93 172 A 1 
ATOM 1310 C CB  . LEU A 1 172 ? -37.612 2.644   14.643  1.00 89.54 172 A 1 
ATOM 1311 C CG  . LEU A 1 172 ? -38.168 2.852   16.060  1.00 83.82 172 A 1 
ATOM 1312 C CD1 . LEU A 1 172 ? -39.015 1.642   16.454  1.00 77.44 172 A 1 
ATOM 1313 C CD2 . LEU A 1 172 ? -37.053 3.020   17.095  1.00 78.10 172 A 1 
ATOM 1314 N N   . ILE A 1 173 ? -35.071 2.767   12.737  1.00 90.80 173 A 1 
ATOM 1315 C CA  . ILE A 1 173 ? -34.388 2.294   11.522  1.00 90.47 173 A 1 
ATOM 1316 C C   . ILE A 1 173 ? -35.307 1.335   10.754  1.00 91.85 173 A 1 
ATOM 1317 O O   . ILE A 1 173 ? -35.782 0.341   11.299  1.00 91.01 173 A 1 
ATOM 1318 C CB  . ILE A 1 173 ? -33.028 1.634   11.865  1.00 88.85 173 A 1 
ATOM 1319 C CG1 . ILE A 1 173 ? -32.094 2.660   12.550  1.00 82.96 173 A 1 
ATOM 1320 C CG2 . ILE A 1 173 ? -32.361 1.064   10.594  1.00 82.02 173 A 1 
ATOM 1321 C CD1 . ILE A 1 173 ? -30.801 2.055   13.114  1.00 74.81 173 A 1 
ATOM 1322 N N   . ASP A 1 174 ? -35.528 1.619   9.472   1.00 92.13 174 A 1 
ATOM 1323 C CA  . ASP A 1 174 ? -36.258 0.748   8.555   1.00 92.46 174 A 1 
ATOM 1324 C C   . ASP A 1 174 ? -35.302 -0.293  7.962   1.00 92.81 174 A 1 
ATOM 1325 O O   . ASP A 1 174 ? -34.724 -0.108  6.890   1.00 91.79 174 A 1 
ATOM 1326 C CB  . ASP A 1 174 ? -36.977 1.586   7.486   1.00 91.52 174 A 1 
ATOM 1327 C CG  . ASP A 1 174 ? -37.954 0.771   6.638   1.00 91.37 174 A 1 
ATOM 1328 O OD1 . ASP A 1 174 ? -37.823 -0.475  6.580   1.00 86.75 174 A 1 
ATOM 1329 O OD2 . ASP A 1 174 ? -38.865 1.413   6.061   1.00 86.59 174 A 1 
ATOM 1330 N N   . LYS A 1 175 ? -35.113 -1.398  8.695   1.00 93.07 175 A 1 
ATOM 1331 C CA  . LYS A 1 175 ? -34.217 -2.493  8.294   1.00 92.35 175 A 1 
ATOM 1332 C C   . LYS A 1 175 ? -34.605 -3.129  6.960   1.00 93.72 175 A 1 
ATOM 1333 O O   . LYS A 1 175 ? -33.727 -3.526  6.204   1.00 92.82 175 A 1 
ATOM 1334 C CB  . LYS A 1 175 ? -34.154 -3.570  9.389   1.00 90.31 175 A 1 
ATOM 1335 C CG  . LYS A 1 175 ? -33.462 -3.081  10.671  1.00 84.61 175 A 1 
ATOM 1336 C CD  . LYS A 1 175 ? -33.146 -4.258  11.602  1.00 78.10 175 A 1 
ATOM 1337 C CE  . LYS A 1 175 ? -32.330 -3.779  12.807  1.00 72.42 175 A 1 
ATOM 1338 N NZ  . LYS A 1 175 ? -31.725 -4.907  13.558  1.00 63.92 175 A 1 
ATOM 1339 N N   . ARG A 1 176 ? -35.901 -3.211  6.645   1.00 93.07 176 A 1 
ATOM 1340 C CA  . ARG A 1 176 ? -36.368 -3.796  5.378   1.00 93.25 176 A 1 
ATOM 1341 C C   . ARG A 1 176 ? -35.917 -2.945  4.198   1.00 93.91 176 A 1 
ATOM 1342 O O   . ARG A 1 176 ? -35.297 -3.462  3.278   1.00 92.71 176 A 1 
ATOM 1343 C CB  . ARG A 1 176 ? -37.889 -3.982  5.405   1.00 92.89 176 A 1 
ATOM 1344 C CG  . ARG A 1 176 ? -38.375 -4.721  4.147   1.00 84.07 176 A 1 
ATOM 1345 C CD  . ARG A 1 176 ? -39.891 -4.926  4.152   1.00 79.14 176 A 1 
ATOM 1346 N NE  . ARG A 1 176 ? -40.624 -3.657  3.976   1.00 69.28 176 A 1 
ATOM 1347 C CZ  . ARG A 1 176 ? -40.993 -3.116  2.828   1.00 58.88 176 A 1 
ATOM 1348 N NH1 . ARG A 1 176 ? -40.716 -3.657  1.674   1.00 53.56 176 A 1 
ATOM 1349 N NH2 . ARG A 1 176 ? -41.658 -2.001  2.824   1.00 52.71 176 A 1 
ATOM 1350 N N   . LYS A 1 177 ? -36.168 -1.634  4.273   1.00 93.83 177 A 1 
ATOM 1351 C CA  . LYS A 1 177 ? -35.727 -0.682  3.252   1.00 93.33 177 A 1 
ATOM 1352 C C   . LYS A 1 177 ? -34.204 -0.638  3.132   1.00 94.21 177 A 1 
ATOM 1353 O O   . LYS A 1 177 ? -33.689 -0.637  2.024   1.00 93.22 177 A 1 
ATOM 1354 C CB  . LYS A 1 177 ? -36.316 0.690   3.574   1.00 92.57 177 A 1 
ATOM 1355 C CG  . LYS A 1 177 ? -35.970 1.688   2.468   1.00 88.44 177 A 1 
ATOM 1356 C CD  . LYS A 1 177 ? -36.646 3.032   2.705   1.00 83.50 177 A 1 
ATOM 1357 C CE  . LYS A 1 177 ? -36.235 3.942   1.552   1.00 77.49 177 A 1 
ATOM 1358 N NZ  . LYS A 1 177 ? -36.886 5.261   1.647   1.00 69.79 177 A 1 
ATOM 1359 N N   . LEU A 1 178 ? -33.491 -0.644  4.259   1.00 92.94 178 A 1 
ATOM 1360 C CA  . LEU A 1 178 ? -32.029 -0.669  4.292   1.00 92.68 178 A 1 
ATOM 1361 C C   . LEU A 1 178 ? -31.465 -1.886  3.545   1.00 93.38 178 A 1 
ATOM 1362 O O   . LEU A 1 178 ? -30.578 -1.738  2.711   1.00 92.86 178 A 1 
ATOM 1363 C CB  . LEU A 1 178 ? -31.580 -0.646  5.765   1.00 92.21 178 A 1 
ATOM 1364 C CG  . LEU A 1 178 ? -30.058 -0.658  5.963   1.00 90.73 178 A 1 
ATOM 1365 C CD1 . LEU A 1 178 ? -29.404 0.591   5.385   1.00 85.20 178 A 1 
ATOM 1366 C CD2 . LEU A 1 178 ? -29.740 -0.724  7.455   1.00 86.21 178 A 1 
ATOM 1367 N N   . ARG A 1 179 ? -32.025 -3.079  3.803   1.00 94.26 179 A 1 
ATOM 1368 C CA  . ARG A 1 179 ? -31.647 -4.323  3.120   1.00 94.05 179 A 1 
ATOM 1369 C C   . ARG A 1 179 ? -31.961 -4.282  1.626   1.00 94.51 179 A 1 
ATOM 1370 O O   . ARG A 1 179 ? -31.118 -4.651  0.822   1.00 93.65 179 A 1 
ATOM 1371 C CB  . ARG A 1 179 ? -32.338 -5.501  3.819   1.00 92.61 179 A 1 
ATOM 1372 C CG  . ARG A 1 179 ? -31.922 -6.840  3.203   1.00 82.18 179 A 1 
ATOM 1373 C CD  . ARG A 1 179 ? -32.548 -8.016  3.951   1.00 80.17 179 A 1 
ATOM 1374 N NE  . ARG A 1 179 ? -32.137 -9.303  3.354   1.00 70.46 179 A 1 
ATOM 1375 C CZ  . ARG A 1 179 ? -32.277 -10.491 3.908   1.00 63.86 179 A 1 
ATOM 1376 N NH1 . ARG A 1 179 ? -32.888 -10.663 5.037   1.00 56.79 179 A 1 
ATOM 1377 N NH2 . ARG A 1 179 ? -31.784 -11.552 3.341   1.00 54.56 179 A 1 
ATOM 1378 N N   . GLU A 1 180 ? -33.161 -3.816  1.249   1.00 93.47 180 A 1 
ATOM 1379 C CA  . GLU A 1 180 ? -33.572 -3.698  -0.159  1.00 92.99 180 A 1 
ATOM 1380 C C   . GLU A 1 180 ? -32.675 -2.732  -0.945  1.00 93.41 180 A 1 
ATOM 1381 O O   . GLU A 1 180 ? -32.253 -3.053  -2.057  1.00 92.67 180 A 1 
ATOM 1382 C CB  . GLU A 1 180 ? -35.035 -3.225  -0.243  1.00 92.59 180 A 1 
ATOM 1383 C CG  . GLU A 1 180 ? -36.057 -4.328  0.080   1.00 81.63 180 A 1 
ATOM 1384 C CD  . GLU A 1 180 ? -37.502 -3.808  0.215   1.00 76.65 180 A 1 
ATOM 1385 O OE1 . GLU A 1 180 ? -38.363 -4.573  0.709   1.00 68.19 180 A 1 
ATOM 1386 O OE2 . GLU A 1 180 ? -37.782 -2.634  -0.111  1.00 69.24 180 A 1 
ATOM 1387 N N   . ASP A 1 181 ? -32.351 -1.571  -0.371  1.00 93.70 181 A 1 
ATOM 1388 C CA  . ASP A 1 181 ? -31.486 -0.587  -1.026  1.00 92.89 181 A 1 
ATOM 1389 C C   . ASP A 1 181 ? -30.033 -1.083  -1.124  1.00 93.78 181 A 1 
ATOM 1390 O O   . ASP A 1 181 ? -29.383 -0.851  -2.142  1.00 93.18 181 A 1 
ATOM 1391 C CB  . ASP A 1 181 ? -31.599 0.769   -0.309  1.00 92.42 181 A 1 
ATOM 1392 C CG  . ASP A 1 181 ? -32.946 1.486   -0.528  1.00 90.07 181 A 1 
ATOM 1393 O OD1 . ASP A 1 181 ? -33.660 1.175   -1.527  1.00 85.47 181 A 1 
ATOM 1394 O OD2 . ASP A 1 181 ? -33.242 2.424   0.252   1.00 85.35 181 A 1 
ATOM 1395 N N   . THR A 1 182 ? -29.549 -1.823  -0.122  1.00 94.34 182 A 1 
ATOM 1396 C CA  . THR A 1 182 ? -28.222 -2.465  -0.180  1.00 94.34 182 A 1 
ATOM 1397 C C   . THR A 1 182 ? -28.177 -3.561  -1.240  1.00 94.36 182 A 1 
ATOM 1398 O O   . THR A 1 182 ? -27.232 -3.609  -2.027  1.00 93.53 182 A 1 
ATOM 1399 C CB  . THR A 1 182 ? -27.824 -3.057  1.177   1.00 94.32 182 A 1 
ATOM 1400 O OG1 . THR A 1 182 ? -27.914 -2.065  2.166   1.00 88.41 182 A 1 
ATOM 1401 C CG2 . THR A 1 182 ? -26.384 -3.569  1.192   1.00 88.39 182 A 1 
ATOM 1402 N N   . ARG A 1 183 ? -29.216 -4.404  -1.319  1.00 94.75 183 A 1 
ATOM 1403 C CA  . ARG A 1 183 ? -29.306 -5.478  -2.316  1.00 94.54 183 A 1 
ATOM 1404 C C   . ARG A 1 183 ? -29.244 -4.945  -3.749  1.00 94.15 183 A 1 
ATOM 1405 O O   . ARG A 1 183 ? -28.507 -5.503  -4.549  1.00 93.06 183 A 1 
ATOM 1406 C CB  . ARG A 1 183 ? -30.561 -6.320  -2.068  1.00 94.03 183 A 1 
ATOM 1407 C CG  . ARG A 1 183 ? -30.609 -7.515  -3.037  1.00 84.73 183 A 1 
ATOM 1408 C CD  . ARG A 1 183 ? -31.822 -8.408  -2.783  1.00 83.54 183 A 1 
ATOM 1409 N NE  . ARG A 1 183 ? -31.697 -9.154  -1.512  1.00 74.08 183 A 1 
ATOM 1410 C CZ  . ARG A 1 183 ? -32.682 -9.515  -0.715  1.00 64.52 183 A 1 
ATOM 1411 N NH1 . ARG A 1 183 ? -33.918 -9.187  -0.956  1.00 57.41 183 A 1 
ATOM 1412 N NH2 . ARG A 1 183 ? -32.430 -10.222 0.340   1.00 56.39 183 A 1 
ATOM 1413 N N   . LYS A 1 184 ? -29.922 -3.830  -4.058  1.00 93.74 184 A 1 
ATOM 1414 C CA  . LYS A 1 184 ? -29.844 -3.192  -5.391  1.00 92.22 184 A 1 
ATOM 1415 C C   . LYS A 1 184 ? -28.417 -2.797  -5.770  1.00 91.85 184 A 1 
ATOM 1416 O O   . LYS A 1 184 ? -28.057 -2.881  -6.941  1.00 89.79 184 A 1 
ATOM 1417 C CB  . LYS A 1 184 ? -30.709 -1.929  -5.420  1.00 92.32 184 A 1 
ATOM 1418 C CG  . LYS A 1 184 ? -32.212 -2.213  -5.374  1.00 88.50 184 A 1 
ATOM 1419 C CD  . LYS A 1 184 ? -32.944 -0.894  -5.110  1.00 84.37 184 A 1 
ATOM 1420 C CE  . LYS A 1 184 ? -34.396 -1.151  -4.725  1.00 78.97 184 A 1 
ATOM 1421 N NZ  . LYS A 1 184 ? -34.932 0.011   -3.967  1.00 69.52 184 A 1 
ATOM 1422 N N   . ILE A 1 185 ? -27.621 -2.340  -4.795  1.00 92.36 185 A 1 
ATOM 1423 C CA  . ILE A 1 185 ? -26.214 -1.996  -5.029  1.00 91.29 185 A 1 
ATOM 1424 C C   . ILE A 1 185 ? -25.407 -3.275  -5.263  1.00 90.96 185 A 1 
ATOM 1425 O O   . ILE A 1 185 ? -24.699 -3.362  -6.255  1.00 89.54 185 A 1 
ATOM 1426 C CB  . ILE A 1 185 ? -25.647 -1.136  -3.874  1.00 91.17 185 A 1 
ATOM 1427 C CG1 . ILE A 1 185 ? -26.425 0.196   -3.751  1.00 89.18 185 A 1 
ATOM 1428 C CG2 . ILE A 1 185 ? -24.151 -0.851  -4.098  1.00 88.66 185 A 1 
ATOM 1429 C CD1 . ILE A 1 185 ? -26.066 1.022   -2.511  1.00 84.85 185 A 1 
ATOM 1430 N N   . ILE A 1 186 ? -25.564 -4.288  -4.407  1.00 92.16 186 A 1 
ATOM 1431 C CA  . ILE A 1 186 ? -24.875 -5.584  -4.527  1.00 91.55 186 A 1 
ATOM 1432 C C   . ILE A 1 186 ? -25.164 -6.248  -5.883  1.00 90.47 186 A 1 
ATOM 1433 O O   . ILE A 1 186 ? -24.236 -6.655  -6.578  1.00 88.70 186 A 1 
ATOM 1434 C CB  . ILE A 1 186 ? -25.279 -6.483  -3.337  1.00 91.98 186 A 1 
ATOM 1435 C CG1 . ILE A 1 186 ? -24.663 -5.946  -2.023  1.00 90.32 186 A 1 
ATOM 1436 C CG2 . ILE A 1 186 ? -24.857 -7.943  -3.560  1.00 89.58 186 A 1 
ATOM 1437 C CD1 . ILE A 1 186 ? -25.192 -6.641  -0.762  1.00 88.02 186 A 1 
ATOM 1438 N N   . GLU A 1 187 ? -26.439 -6.299  -6.294  1.00 91.14 187 A 1 
ATOM 1439 C CA  . GLU A 1 187 ? -26.878 -6.882  -7.573  1.00 89.81 187 A 1 
ATOM 1440 C C   . GLU A 1 187 ? -26.292 -6.144  -8.778  1.00 88.48 187 A 1 
ATOM 1441 O O   . GLU A 1 187 ? -25.897 -6.778  -9.752  1.00 86.37 187 A 1 
ATOM 1442 C CB  . GLU A 1 187 ? -28.412 -6.854  -7.648  1.00 90.08 187 A 1 
ATOM 1443 C CG  . GLU A 1 187 ? -29.077 -7.921  -6.765  1.00 86.05 187 A 1 
ATOM 1444 C CD  . GLU A 1 187 ? -30.605 -7.760  -6.630  1.00 84.33 187 A 1 
ATOM 1445 O OE1 . GLU A 1 187 ? -31.211 -8.586  -5.904  1.00 77.03 187 A 1 
ATOM 1446 O OE2 . GLU A 1 187 ? -31.170 -6.781  -7.169  1.00 78.54 187 A 1 
ATOM 1447 N N   . ARG A 1 188 ? -26.181 -4.804  -8.711  1.00 88.31 188 A 1 
ATOM 1448 C CA  . ARG A 1 188 ? -25.572 -4.008  -9.787  1.00 86.15 188 A 1 
ATOM 1449 C C   . ARG A 1 188 ? -24.118 -4.386  -10.053 1.00 85.72 188 A 1 
ATOM 1450 O O   . ARG A 1 188 ? -23.673 -4.301  -11.195 1.00 81.68 188 A 1 
ATOM 1451 C CB  . ARG A 1 188 ? -25.697 -2.517  -9.451  1.00 85.09 188 A 1 
ATOM 1452 C CG  . ARG A 1 188 ? -25.198 -1.626  -10.602 1.00 80.15 188 A 1 
ATOM 1453 C CD  . ARG A 1 188 ? -25.365 -0.147  -10.244 1.00 76.60 188 A 1 
ATOM 1454 N NE  . ARG A 1 188 ? -25.046 0.731   -11.389 1.00 72.54 188 A 1 
ATOM 1455 C CZ  . ARG A 1 188 ? -25.894 1.268   -12.244 1.00 66.92 188 A 1 
ATOM 1456 N NH1 . ARG A 1 188 ? -27.173 1.060   -12.176 1.00 60.40 188 A 1 
ATOM 1457 N NH2 . ARG A 1 188 ? -25.472 2.037   -13.199 1.00 60.60 188 A 1 
ATOM 1458 N N   . PHE A 1 189 ? -23.399 -4.791  -9.019  1.00 83.21 189 A 1 
ATOM 1459 C CA  . PHE A 1 189 ? -21.999 -5.204  -9.111  1.00 80.64 189 A 1 
ATOM 1460 C C   . PHE A 1 189 ? -21.813 -6.731  -9.173  1.00 80.91 189 A 1 
ATOM 1461 O O   . PHE A 1 189 ? -20.684 -7.195  -9.254  1.00 77.56 189 A 1 
ATOM 1462 C CB  . PHE A 1 189 ? -21.225 -4.540  -7.972  1.00 81.16 189 A 1 
ATOM 1463 C CG  . PHE A 1 189 ? -21.180 -3.023  -8.077  1.00 79.63 189 A 1 
ATOM 1464 C CD1 . PHE A 1 189 ? -20.414 -2.410  -9.084  1.00 74.84 189 A 1 
ATOM 1465 C CD2 . PHE A 1 189 ? -21.900 -2.222  -7.177  1.00 75.85 189 A 1 
ATOM 1466 C CE1 . PHE A 1 189 ? -20.362 -1.010  -9.187  1.00 72.37 189 A 1 
ATOM 1467 C CE2 . PHE A 1 189 ? -21.848 -0.818  -7.277  1.00 73.81 189 A 1 
ATOM 1468 C CZ  . PHE A 1 189 ? -21.076 -0.212  -8.282  1.00 75.74 189 A 1 
ATOM 1469 N N   . GLY A 1 190 ? -22.907 -7.506  -9.154  1.00 85.29 190 A 1 
ATOM 1470 C CA  . GLY A 1 190 ? -22.864 -8.966  -9.295  1.00 83.76 190 A 1 
ATOM 1471 C C   . GLY A 1 190 ? -22.148 -9.695  -8.157  1.00 84.90 190 A 1 
ATOM 1472 O O   . GLY A 1 190 ? -21.552 -10.743 -8.382  1.00 81.63 190 A 1 
ATOM 1473 N N   . LEU A 1 191 ? -22.171 -9.141  -6.936  1.00 86.28 191 A 1 
ATOM 1474 C CA  . LEU A 1 191 ? -21.406 -9.681  -5.807  1.00 86.50 191 A 1 
ATOM 1475 C C   . LEU A 1 191 ? -22.226 -10.712 -5.010  1.00 88.53 191 A 1 
ATOM 1476 O O   . LEU A 1 191 ? -23.378 -10.437 -4.671  1.00 87.63 191 A 1 
ATOM 1477 C CB  . LEU A 1 191 ? -20.936 -8.534  -4.898  1.00 84.93 191 A 1 
ATOM 1478 C CG  . LEU A 1 191 ? -20.005 -7.514  -5.573  1.00 82.16 191 A 1 
ATOM 1479 C CD1 . LEU A 1 191 ? -19.760 -6.347  -4.617  1.00 78.34 191 A 1 
ATOM 1480 C CD2 . LEU A 1 191 ? -18.654 -8.118  -5.951  1.00 78.60 191 A 1 
ATOM 1481 N N   . PRO A 1 192 ? -21.640 -11.860 -4.611  1.00 90.11 192 A 1 
ATOM 1482 C CA  . PRO A 1 192 ? -22.312 -12.860 -3.780  1.00 90.69 192 A 1 
ATOM 1483 C C   . PRO A 1 192 ? -22.242 -12.497 -2.284  1.00 92.36 192 A 1 
ATOM 1484 O O   . PRO A 1 192 ? -21.750 -13.268 -1.463  1.00 91.20 192 A 1 
ATOM 1485 C CB  . PRO A 1 192 ? -21.619 -14.178 -4.141  1.00 89.08 192 A 1 
ATOM 1486 C CG  . PRO A 1 192 ? -20.179 -13.736 -4.371  1.00 87.21 192 A 1 
ATOM 1487 C CD  . PRO A 1 192 ? -20.331 -12.356 -5.016  1.00 89.74 192 A 1 
ATOM 1488 N N   . ILE A 1 193 ? -22.706 -11.293 -1.918  1.00 91.82 193 A 1 
ATOM 1489 C CA  . ILE A 1 193 ? -22.648 -10.776 -0.544  1.00 93.20 193 A 1 
ATOM 1490 C C   . ILE A 1 193 ? -24.064 -10.712 0.045   1.00 94.42 193 A 1 
ATOM 1491 O O   . ILE A 1 193 ? -24.974 -10.136 -0.552  1.00 93.76 193 A 1 
ATOM 1492 C CB  . ILE A 1 193 ? -21.923 -9.407  -0.501  1.00 92.11 193 A 1 
ATOM 1493 C CG1 . ILE A 1 193 ? -20.466 -9.526  -1.010  1.00 86.97 193 A 1 
ATOM 1494 C CG2 . ILE A 1 193 ? -21.932 -8.838  0.928   1.00 86.77 193 A 1 
ATOM 1495 C CD1 . ILE A 1 193 ? -19.727 -8.180  -1.121  1.00 83.94 193 A 1 
ATOM 1496 N N   . ASP A 1 194 ? -24.251 -11.247 1.259   1.00 94.91 194 A 1 
ATOM 1497 C CA  . ASP A 1 194 ? -25.488 -11.055 2.020   1.00 95.47 194 A 1 
ATOM 1498 C C   . ASP A 1 194 ? -25.493 -9.675  2.710   1.00 95.97 194 A 1 
ATOM 1499 O O   . ASP A 1 194 ? -24.594 -9.396  3.509   1.00 95.52 194 A 1 
ATOM 1500 C CB  . ASP A 1 194 ? -25.677 -12.204 3.033   1.00 94.84 194 A 1 
ATOM 1501 C CG  . ASP A 1 194 ? -27.010 -12.139 3.804   1.00 93.35 194 A 1 
ATOM 1502 O OD1 . ASP A 1 194 ? -27.794 -11.177 3.621   1.00 88.13 194 A 1 
ATOM 1503 O OD2 . ASP A 1 194 ? -27.284 -13.082 4.572   1.00 87.22 194 A 1 
ATOM 1504 N N   . PRO A 1 195 ? -26.503 -8.813  2.467   1.00 95.06 195 A 1 
ATOM 1505 C CA  . PRO A 1 195 ? -26.636 -7.522  3.139   1.00 94.98 195 A 1 
ATOM 1506 C C   . PRO A 1 195 ? -26.654 -7.579  4.673   1.00 95.49 195 A 1 
ATOM 1507 O O   . PRO A 1 195 ? -26.315 -6.581  5.317   1.00 94.56 195 A 1 
ATOM 1508 C CB  . PRO A 1 195 ? -27.966 -6.946  2.643   1.00 93.79 195 A 1 
ATOM 1509 C CG  . PRO A 1 195 ? -28.195 -7.633  1.305   1.00 91.12 195 A 1 
ATOM 1510 C CD  . PRO A 1 195 ? -27.579 -9.004  1.507   1.00 93.82 195 A 1 
ATOM 1511 N N   . ASP A 1 196 ? -27.092 -8.702  5.258   1.00 95.50 196 A 1 
ATOM 1512 C CA  . ASP A 1 196 ? -27.214 -8.887  6.709   1.00 95.31 196 A 1 
ATOM 1513 C C   . ASP A 1 196 ? -25.962 -9.526  7.341   1.00 95.90 196 A 1 
ATOM 1514 O O   . ASP A 1 196 ? -25.855 -9.568  8.570   1.00 94.52 196 A 1 
ATOM 1515 C CB  . ASP A 1 196 ? -28.480 -9.704  7.026   1.00 94.25 196 A 1 
ATOM 1516 C CG  . ASP A 1 196 ? -29.795 -8.979  6.683   1.00 91.96 196 A 1 
ATOM 1517 O OD1 . ASP A 1 196 ? -29.882 -7.739  6.811   1.00 86.26 196 A 1 
ATOM 1518 O OD2 . ASP A 1 196 ? -30.777 -9.669  6.315   1.00 85.95 196 A 1 
ATOM 1519 N N   . ALA A 1 197 ? -24.998 -9.992  6.537   1.00 95.45 197 A 1 
ATOM 1520 C CA  . ALA A 1 197 ? -23.758 -10.568 7.053   1.00 95.46 197 A 1 
ATOM 1521 C C   . ALA A 1 197 ? -22.906 -9.502  7.771   1.00 96.27 197 A 1 
ATOM 1522 O O   . ALA A 1 197 ? -22.744 -8.395  7.244   1.00 95.69 197 A 1 
ATOM 1523 C CB  . ALA A 1 197 ? -22.980 -11.226 5.911   1.00 94.75 197 A 1 
ATOM 1524 N N   . PRO A 1 198 ? -22.309 -9.800  8.949   1.00 96.29 198 A 1 
ATOM 1525 C CA  . PRO A 1 198 ? -21.322 -8.922  9.565   1.00 96.28 198 A 1 
ATOM 1526 C C   . PRO A 1 198 ? -20.120 -8.732  8.637   1.00 96.43 198 A 1 
ATOM 1527 O O   . PRO A 1 198 ? -19.555 -9.707  8.154   1.00 95.60 198 A 1 
ATOM 1528 C CB  . PRO A 1 198 ? -20.919 -9.585  10.886  1.00 95.70 198 A 1 
ATOM 1529 C CG  . PRO A 1 198 ? -22.066 -10.552 11.171  1.00 94.00 198 A 1 
ATOM 1530 C CD  . PRO A 1 198 ? -22.530 -10.968 9.781   1.00 95.90 198 A 1 
ATOM 1531 N N   . VAL A 1 199 ? -19.686 -7.497  8.422   1.00 95.80 199 A 1 
ATOM 1532 C CA  . VAL A 1 199 ? -18.573 -7.214  7.493   1.00 95.67 199 A 1 
ATOM 1533 C C   . VAL A 1 199 ? -17.280 -7.924  7.902   1.00 95.13 199 A 1 
ATOM 1534 O O   . VAL A 1 199 ? -16.535 -8.369  7.036   1.00 93.19 199 A 1 
ATOM 1535 C CB  . VAL A 1 199 ? -18.357 -5.698  7.357   1.00 94.22 199 A 1 
ATOM 1536 C CG1 . VAL A 1 199 ? -17.060 -5.337  6.633   1.00 83.27 199 A 1 
ATOM 1537 C CG2 . VAL A 1 199 ? -19.498 -5.086  6.546   1.00 82.88 199 A 1 
ATOM 1538 N N   . GLY A 1 200 ? -17.031 -8.096  9.202   1.00 94.79 200 A 1 
ATOM 1539 C CA  . GLY A 1 200 ? -15.849 -8.799  9.712   1.00 93.63 200 A 1 
ATOM 1540 C C   . GLY A 1 200 ? -15.772 -10.288 9.358   1.00 94.29 200 A 1 
ATOM 1541 O O   . GLY A 1 200 ? -14.704 -10.868 9.499   1.00 92.99 200 A 1 
ATOM 1542 N N   . THR A 1 201 ? -16.862 -10.908 8.895   1.00 95.11 201 A 1 
ATOM 1543 C CA  . THR A 1 201 ? -16.861 -12.312 8.439   1.00 94.55 201 A 1 
ATOM 1544 C C   . THR A 1 201 ? -16.568 -12.465 6.946   1.00 94.20 201 A 1 
ATOM 1545 O O   . THR A 1 201 ? -16.410 -13.588 6.475   1.00 92.26 201 A 1 
ATOM 1546 C CB  . THR A 1 201 ? -18.177 -13.031 8.771   1.00 94.61 201 A 1 
ATOM 1547 O OG1 . THR A 1 201 ? -19.265 -12.504 8.041   1.00 90.71 201 A 1 
ATOM 1548 C CG2 . THR A 1 201 ? -18.535 -12.939 10.253  1.00 89.04 201 A 1 
ATOM 1549 N N   . LEU A 1 202 ? -16.524 -11.365 6.201   1.00 94.09 202 A 1 
ATOM 1550 C CA  . LEU A 1 202 ? -16.235 -11.373 4.769   1.00 92.84 202 A 1 
ATOM 1551 C C   . LEU A 1 202 ? -14.729 -11.493 4.509   1.00 91.84 202 A 1 
ATOM 1552 O O   . LEU A 1 202 ? -13.914 -11.038 5.316   1.00 90.21 202 A 1 
ATOM 1553 C CB  . LEU A 1 202 ? -16.800 -10.104 4.117   1.00 93.32 202 A 1 
ATOM 1554 C CG  . LEU A 1 202 ? -18.316 -9.889  4.270   1.00 93.02 202 A 1 
ATOM 1555 C CD1 . LEU A 1 202 ? -18.697 -8.608  3.528   1.00 88.99 202 A 1 
ATOM 1556 C CD2 . LEU A 1 202 ? -19.133 -11.041 3.691   1.00 89.16 202 A 1 
ATOM 1557 N N   . SER A 1 203 ? -14.367 -12.036 3.335   1.00 90.85 203 A 1 
ATOM 1558 C CA  . SER A 1 203 ? -12.978 -11.994 2.874   1.00 88.80 203 A 1 
ATOM 1559 C C   . SER A 1 203 ? -12.496 -10.549 2.719   1.00 89.36 203 A 1 
ATOM 1560 O O   . SER A 1 203 ? -13.291 -9.615  2.579   1.00 88.54 203 A 1 
ATOM 1561 C CB  . SER A 1 203 ? -12.788 -12.773 1.564   1.00 86.98 203 A 1 
ATOM 1562 O OG  . SER A 1 203 ? -13.291 -12.051 0.457   1.00 81.45 203 A 1 
ATOM 1563 N N   . VAL A 1 204 ? -11.178 -10.363 2.731   1.00 87.79 204 A 1 
ATOM 1564 C CA  . VAL A 1 204 ? -10.553 -9.042  2.571   1.00 86.97 204 A 1 
ATOM 1565 C C   . VAL A 1 204 ? -11.030 -8.351  1.290   1.00 88.26 204 A 1 
ATOM 1566 O O   . VAL A 1 204 ? -11.379 -7.168  1.329   1.00 87.43 204 A 1 
ATOM 1567 C CB  . VAL A 1 204 ? -9.020  -9.201  2.589   1.00 85.54 204 A 1 
ATOM 1568 C CG1 . VAL A 1 204 ? -8.303  -7.886  2.301   1.00 80.22 204 A 1 
ATOM 1569 C CG2 . VAL A 1 204 ? -8.557  -9.702  3.970   1.00 79.92 204 A 1 
ATOM 1570 N N   . ALA A 1 205 ? -11.143 -9.101  0.191   1.00 86.47 205 A 1 
ATOM 1571 C CA  . ALA A 1 205 ? -11.658 -8.603  -1.081  1.00 85.68 205 A 1 
ATOM 1572 C C   . ALA A 1 205 ? -13.100 -8.095  -0.971  1.00 87.72 205 A 1 
ATOM 1573 O O   . ALA A 1 205 ? -13.396 -6.968  -1.363  1.00 87.54 205 A 1 
ATOM 1574 C CB  . ALA A 1 205 ? -11.575 -9.725  -2.105  1.00 83.98 205 A 1 
ATOM 1575 N N   . TYR A 1 206 ? -14.006 -8.870  -0.380  1.00 89.68 206 A 1 
ATOM 1576 C CA  . TYR A 1 206 ? -15.394 -8.431  -0.225  1.00 90.77 206 A 1 
ATOM 1577 C C   . TYR A 1 206 ? -15.532 -7.248  0.732   1.00 91.56 206 A 1 
ATOM 1578 O O   . TYR A 1 206 ? -16.367 -6.373  0.493   1.00 91.12 206 A 1 
ATOM 1579 C CB  . TYR A 1 206 ? -16.291 -9.598  0.190   1.00 90.72 206 A 1 
ATOM 1580 C CG  . TYR A 1 206 ? -16.511 -10.663 -0.870  1.00 90.12 206 A 1 
ATOM 1581 C CD1 . TYR A 1 206 ? -16.664 -10.318 -2.228  1.00 84.78 206 A 1 
ATOM 1582 C CD2 . TYR A 1 206 ? -16.597 -12.017 -0.486  1.00 84.73 206 A 1 
ATOM 1583 C CE1 . TYR A 1 206 ? -16.865 -11.317 -3.196  1.00 83.50 206 A 1 
ATOM 1584 C CE2 . TYR A 1 206 ? -16.801 -13.017 -1.450  1.00 83.52 206 A 1 
ATOM 1585 C CZ  . TYR A 1 206 ? -16.926 -12.670 -2.810  1.00 85.61 206 A 1 
ATOM 1586 O OH  . TYR A 1 206 ? -17.095 -13.638 -3.746  1.00 83.43 206 A 1 
ATOM 1587 N N   . GLN A 1 207 ? -14.696 -7.153  1.763   1.00 90.87 207 A 1 
ATOM 1588 C CA  . GLN A 1 207 ? -14.630 -5.949  2.591   1.00 91.06 207 A 1 
ATOM 1589 C C   . GLN A 1 207 ? -14.229 -4.717  1.764   1.00 91.19 207 A 1 
ATOM 1590 O O   . GLN A 1 207 ? -14.851 -3.663  1.904   1.00 90.24 207 A 1 
ATOM 1591 C CB  . GLN A 1 207 ? -13.657 -6.163  3.757   1.00 91.56 207 A 1 
ATOM 1592 C CG  . GLN A 1 207 ? -14.184 -7.185  4.776   1.00 89.99 207 A 1 
ATOM 1593 C CD  . GLN A 1 207 ? -13.255 -7.365  5.966   1.00 89.62 207 A 1 
ATOM 1594 O OE1 . GLN A 1 207 ? -12.511 -6.475  6.369   1.00 83.31 207 A 1 
ATOM 1595 N NE2 . GLN A 1 207 ? -13.270 -8.515  6.596   1.00 81.65 207 A 1 
ATOM 1596 N N   . GLN A 1 208 ? -13.259 -4.858  0.857   1.00 91.24 208 A 1 
ATOM 1597 C CA  . GLN A 1 208 ? -12.887 -3.792  -0.076  1.00 90.45 208 A 1 
ATOM 1598 C C   . GLN A 1 208 ? -14.070 -3.405  -0.978  1.00 90.76 208 A 1 
ATOM 1599 O O   . GLN A 1 208 ? -14.359 -2.216  -1.140  1.00 89.40 208 A 1 
ATOM 1600 C CB  . GLN A 1 208 ? -11.660 -4.241  -0.893  1.00 89.26 208 A 1 
ATOM 1601 C CG  . GLN A 1 208 ? -11.002 -3.096  -1.688  1.00 82.73 208 A 1 
ATOM 1602 C CD  . GLN A 1 208 ? -10.348 -2.034  -0.804  1.00 82.10 208 A 1 
ATOM 1603 O OE1 . GLN A 1 208 ? -10.285 -2.131  0.412   1.00 74.82 208 A 1 
ATOM 1604 N NE2 . GLN A 1 208 ? -9.832  -0.979  -1.380  1.00 70.69 208 A 1 
ATOM 1605 N N   . MET A 1 209 ? -14.832 -4.372  -1.480  1.00 90.33 209 A 1 
ATOM 1606 C CA  . MET A 1 209 ? -16.046 -4.087  -2.268  1.00 89.86 209 A 1 
ATOM 1607 C C   . MET A 1 209 ? -17.101 -3.314  -1.463  1.00 90.89 209 A 1 
ATOM 1608 O O   . MET A 1 209 ? -17.750 -2.417  -2.007  1.00 89.79 209 A 1 
ATOM 1609 C CB  . MET A 1 209 ? -16.667 -5.379  -2.828  1.00 88.08 209 A 1 
ATOM 1610 C CG  . MET A 1 209 ? -15.723 -6.197  -3.717  1.00 84.14 209 A 1 
ATOM 1611 S SD  . MET A 1 209 ? -14.932 -5.291  -5.061  1.00 78.59 209 A 1 
ATOM 1612 C CE  . MET A 1 209 ? -13.543 -6.423  -5.330  1.00 70.02 209 A 1 
ATOM 1613 N N   . VAL A 1 210 ? -17.255 -3.593  -0.166  1.00 91.86 210 A 1 
ATOM 1614 C CA  . VAL A 1 210 ? -18.176 -2.845  0.711   1.00 92.96 210 A 1 
ATOM 1615 C C   . VAL A 1 210 ? -17.753 -1.376  0.848   1.00 92.93 210 A 1 
ATOM 1616 O O   . VAL A 1 210 ? -18.615 -0.492  0.823   1.00 92.13 210 A 1 
ATOM 1617 C CB  . VAL A 1 210 ? -18.323 -3.530  2.087   1.00 93.72 210 A 1 
ATOM 1618 C CG1 . VAL A 1 210 ? -19.169 -2.705  3.071   1.00 91.87 210 A 1 
ATOM 1619 C CG2 . VAL A 1 210 ? -19.020 -4.890  1.956   1.00 90.27 210 A 1 
ATOM 1620 N N   . GLU A 1 211 ? -16.448 -1.076  0.925   1.00 92.14 211 A 1 
ATOM 1621 C CA  . GLU A 1 211 ? -15.947 0.309   0.898   1.00 91.38 211 A 1 
ATOM 1622 C C   . GLU A 1 211 ? -16.328 1.034   -0.399  1.00 91.56 211 A 1 
ATOM 1623 O O   . GLU A 1 211 ? -16.802 2.174   -0.368  1.00 89.85 211 A 1 
ATOM 1624 C CB  . GLU A 1 211 ? -14.409 0.323   1.067   1.00 90.11 211 A 1 
ATOM 1625 C CG  . GLU A 1 211 ? -13.947 0.158   2.525   1.00 83.70 211 A 1 
ATOM 1626 C CD  . GLU A 1 211 ? -14.351 1.358   3.394   1.00 84.31 211 A 1 
ATOM 1627 O OE1 . GLU A 1 211 ? -14.512 1.227   4.625   1.00 74.92 211 A 1 
ATOM 1628 O OE2 . GLU A 1 211 ? -14.618 2.456   2.860   1.00 74.96 211 A 1 
ATOM 1629 N N   . ILE A 1 212 ? -16.207 0.360   -1.543  1.00 90.04 212 A 1 
ATOM 1630 C CA  . ILE A 1 212 ? -16.559 0.951   -2.842  1.00 89.14 212 A 1 
ATOM 1631 C C   . ILE A 1 212 ? -18.074 1.146   -2.961  1.00 89.88 212 A 1 
ATOM 1632 O O   . ILE A 1 212 ? -18.526 2.213   -3.386  1.00 89.11 212 A 1 
ATOM 1633 C CB  . ILE A 1 212 ? -15.986 0.124   -4.008  1.00 88.50 212 A 1 
ATOM 1634 C CG1 . ILE A 1 212 ? -14.486 -0.179  -3.836  1.00 85.33 212 A 1 
ATOM 1635 C CG2 . ILE A 1 212 ? -16.202 0.924   -5.309  1.00 84.13 212 A 1 
ATOM 1636 C CD1 . ILE A 1 212 ? -13.945 -1.213  -4.824  1.00 79.93 212 A 1 
ATOM 1637 N N   . MET A 1 213 ? -18.878 0.185   -2.505  1.00 90.72 213 A 1 
ATOM 1638 C CA  . MET A 1 213 ? -20.342 0.332   -2.439  1.00 90.58 213 A 1 
ATOM 1639 C C   . MET A 1 213 ? -20.751 1.535   -1.580  1.00 90.63 213 A 1 
ATOM 1640 O O   . MET A 1 213 ? -21.682 2.266   -1.942  1.00 89.78 213 A 1 
ATOM 1641 C CB  . MET A 1 213 ? -20.984 -0.944  -1.875  1.00 90.76 213 A 1 
ATOM 1642 C CG  . MET A 1 213 ? -20.987 -2.107  -2.875  1.00 88.34 213 A 1 
ATOM 1643 S SD  . MET A 1 213 ? -22.013 -3.502  -2.342  1.00 87.20 213 A 1 
ATOM 1644 C CE  . MET A 1 213 ? -20.990 -4.221  -1.043  1.00 76.95 213 A 1 
ATOM 1645 N N   . LYS A 1 214 ? -20.045 1.792   -0.483  1.00 92.18 214 A 1 
ATOM 1646 C CA  . LYS A 1 214 ? -20.238 2.966   0.377   1.00 91.95 214 A 1 
ATOM 1647 C C   . LYS A 1 214 ? -19.989 4.278   -0.381  1.00 92.20 214 A 1 
ATOM 1648 O O   . LYS A 1 214 ? -20.793 5.207   -0.260  1.00 90.85 214 A 1 
ATOM 1649 C CB  . LYS A 1 214 ? -19.332 2.806   1.611   1.00 89.87 214 A 1 
ATOM 1650 C CG  . LYS A 1 214 ? -19.471 3.935   2.642   1.00 84.53 214 A 1 
ATOM 1651 C CD  . LYS A 1 214 ? -18.597 3.671   3.885   1.00 85.76 214 A 1 
ATOM 1652 C CE  . LYS A 1 214 ? -17.105 3.825   3.594   1.00 79.09 214 A 1 
ATOM 1653 N NZ  . LYS A 1 214 ? -16.260 3.341   4.719   1.00 76.40 214 A 1 
ATOM 1654 N N   . ALA A 1 215 ? -18.922 4.355   -1.180  1.00 90.65 215 A 1 
ATOM 1655 C CA  . ALA A 1 215 ? -18.631 5.515   -2.030  1.00 89.29 215 A 1 
ATOM 1656 C C   . ALA A 1 215 ? -19.671 5.679   -3.152  1.00 89.76 215 A 1 
ATOM 1657 O O   . ALA A 1 215 ? -20.227 6.766   -3.338  1.00 88.36 215 A 1 
ATOM 1658 C CB  . ALA A 1 215 ? -17.208 5.369   -2.582  1.00 88.49 215 A 1 
ATOM 1659 N N   . TYR A 1 216 ? -20.015 4.590   -3.831  1.00 88.85 216 A 1 
ATOM 1660 C CA  . TYR A 1 216 ? -21.015 4.567   -4.901  1.00 87.99 216 A 1 
ATOM 1661 C C   . TYR A 1 216 ? -22.393 5.046   -4.423  1.00 88.75 216 A 1 
ATOM 1662 O O   . TYR A 1 216 ? -23.032 5.896   -5.047  1.00 87.66 216 A 1 
ATOM 1663 C CB  . TYR A 1 216 ? -21.094 3.142   -5.460  1.00 87.41 216 A 1 
ATOM 1664 C CG  . TYR A 1 216 ? -22.098 3.021   -6.587  1.00 86.27 216 A 1 
ATOM 1665 C CD1 . TYR A 1 216 ? -23.396 2.532   -6.335  1.00 80.83 216 A 1 
ATOM 1666 C CD2 . TYR A 1 216 ? -21.743 3.449   -7.882  1.00 79.97 216 A 1 
ATOM 1667 C CE1 . TYR A 1 216 ? -24.343 2.488   -7.376  1.00 77.32 216 A 1 
ATOM 1668 C CE2 . TYR A 1 216 ? -22.686 3.408   -8.922  1.00 76.89 216 A 1 
ATOM 1669 C CZ  . TYR A 1 216 ? -23.991 2.935   -8.667  1.00 80.02 216 A 1 
ATOM 1670 O OH  . TYR A 1 216 ? -24.912 2.927   -9.655  1.00 79.17 216 A 1 
ATOM 1671 N N   . ARG A 1 217 ? -22.838 4.574   -3.259  1.00 90.84 217 A 1 
ATOM 1672 C CA  . ARG A 1 217 ? -24.113 4.975   -2.653  1.00 89.96 217 A 1 
ATOM 1673 C C   . ARG A 1 217 ? -24.211 6.484   -2.404  1.00 90.04 217 A 1 
ATOM 1674 O O   . ARG A 1 217 ? -25.305 7.052   -2.509  1.00 87.54 217 A 1 
ATOM 1675 C CB  . ARG A 1 217 ? -24.301 4.155   -1.374  1.00 88.01 217 A 1 
ATOM 1676 C CG  . ARG A 1 217 ? -25.580 4.489   -0.598  1.00 81.09 217 A 1 
ATOM 1677 C CD  . ARG A 1 217 ? -25.339 5.599   0.432   1.00 76.65 217 A 1 
ATOM 1678 N NE  . ARG A 1 217 ? -26.605 6.098   0.980   1.00 70.40 217 A 1 
ATOM 1679 C CZ  . ARG A 1 217 ? -26.728 7.139   1.766   1.00 64.02 217 A 1 
ATOM 1680 N NH1 . ARG A 1 217 ? -25.706 7.844   2.136   1.00 56.56 217 A 1 
ATOM 1681 N NH2 . ARG A 1 217 ? -27.897 7.492   2.205   1.00 56.68 217 A 1 
ATOM 1682 N N   . ARG A 1 218 ? -23.096 7.139   -2.069  1.00 90.76 218 A 1 
ATOM 1683 C CA  . ARG A 1 218 ? -23.048 8.599   -1.844  1.00 89.98 218 A 1 
ATOM 1684 C C   . ARG A 1 218 ? -23.287 9.406   -3.122  1.00 90.02 218 A 1 
ATOM 1685 O O   . ARG A 1 218 ? -23.417 10.620  -3.033  1.00 87.00 218 A 1 
ATOM 1686 C CB  . ARG A 1 218 ? -21.713 8.981   -1.184  1.00 88.54 218 A 1 
ATOM 1687 C CG  . ARG A 1 218 ? -21.614 8.496   0.269   1.00 83.40 218 A 1 
ATOM 1688 C CD  . ARG A 1 218 ? -20.191 8.701   0.793   1.00 81.49 218 A 1 
ATOM 1689 N NE  . ARG A 1 218 ? -20.031 8.212   2.179   1.00 76.16 218 A 1 
ATOM 1690 C CZ  . ARG A 1 218 ? -18.875 8.000   2.792   1.00 71.19 218 A 1 
ATOM 1691 N NH1 . ARG A 1 218 ? -17.733 8.209   2.207   1.00 66.08 218 A 1 
ATOM 1692 N NH2 . ARG A 1 218 ? -18.847 7.569   4.023   1.00 63.86 218 A 1 
ATOM 1693 N N   . ARG A 1 219 ? -23.411 8.729   -4.275  1.00 89.69 219 A 1 
ATOM 1694 C CA  . ARG A 1 219 ? -23.498 9.337   -5.608  1.00 89.60 219 A 1 
ATOM 1695 C C   . ARG A 1 219 ? -22.291 10.230  -5.902  1.00 91.02 219 A 1 
ATOM 1696 O O   . ARG A 1 219 ? -22.442 11.261  -6.539  1.00 88.92 219 A 1 
ATOM 1697 C CB  . ARG A 1 219 ? -24.826 10.081  -5.816  1.00 87.52 219 A 1 
ATOM 1698 C CG  . ARG A 1 219 ? -26.063 9.218   -5.584  1.00 81.36 219 A 1 
ATOM 1699 C CD  . ARG A 1 219 ? -27.301 10.079  -5.854  1.00 73.55 219 A 1 
ATOM 1700 N NE  . ARG A 1 219 ? -28.547 9.310   -5.708  1.00 65.49 219 A 1 
ATOM 1701 C CZ  . ARG A 1 219 ? -29.765 9.772   -5.929  1.00 55.31 219 A 1 
ATOM 1702 N NH1 . ARG A 1 219 ? -29.976 11.012  -6.284  1.00 51.07 219 A 1 
ATOM 1703 N NH2 . ARG A 1 219 ? -30.802 8.990   -5.803  1.00 49.57 219 A 1 
ATOM 1704 N N   . SER A 1 220 ? -21.122 9.822   -5.429  1.00 91.56 220 A 1 
ATOM 1705 C CA  . SER A 1 220 ? -19.873 10.511  -5.734  1.00 91.71 220 A 1 
ATOM 1706 C C   . SER A 1 220 ? -19.631 10.521  -7.241  1.00 91.98 220 A 1 
ATOM 1707 O O   . SER A 1 220 ? -19.822 9.498   -7.904  1.00 90.61 220 A 1 
ATOM 1708 C CB  . SER A 1 220 ? -18.700 9.870   -4.992  1.00 90.95 220 A 1 
ATOM 1709 O OG  . SER A 1 220 ? -18.975 9.911   -3.599  1.00 85.88 220 A 1 
ATOM 1710 N N   . ASP A 1 221 ? -19.262 11.681  -7.766  1.00 92.93 221 A 1 
ATOM 1711 C CA  . ASP A 1 221 ? -18.905 11.872  -9.175  1.00 92.74 221 A 1 
ATOM 1712 C C   . ASP A 1 221 ? -17.422 11.586  -9.407  1.00 94.28 221 A 1 
ATOM 1713 O O   . ASP A 1 221 ? -17.059 11.080  -10.465 1.00 93.49 221 A 1 
ATOM 1714 C CB  . ASP A 1 221 ? -19.308 13.282  -9.622  1.00 90.52 221 A 1 
ATOM 1715 C CG  . ASP A 1 221 ? -20.828 13.482  -9.537  1.00 85.99 221 A 1 
ATOM 1716 O OD1 . ASP A 1 221 ? -21.570 12.534  -9.920  1.00 80.88 221 A 1 
ATOM 1717 O OD2 . ASP A 1 221 ? -21.243 14.545  -9.027  1.00 79.91 221 A 1 
ATOM 1718 N N   . VAL A 1 222 ? -16.607 11.807  -8.376  1.00 94.81 222 A 1 
ATOM 1719 C CA  . VAL A 1 222 ? -15.179 11.482  -8.343  1.00 95.81 222 A 1 
ATOM 1720 C C   . VAL A 1 222 ? -14.930 10.405  -7.292  1.00 96.13 222 A 1 
ATOM 1721 O O   . VAL A 1 222 ? -15.315 10.565  -6.130  1.00 95.29 222 A 1 
ATOM 1722 C CB  . VAL A 1 222 ? -14.323 12.722  -8.037  1.00 95.74 222 A 1 
ATOM 1723 C CG1 . VAL A 1 222 ? -12.831 12.407  -8.206  1.00 94.60 222 A 1 
ATOM 1724 C CG2 . VAL A 1 222 ? -14.671 13.919  -8.929  1.00 94.17 222 A 1 
ATOM 1725 N N   . ILE A 1 223 ? -14.265 9.313   -7.687  1.00 95.98 223 A 1 
ATOM 1726 C CA  . ILE A 1 223 ? -13.873 8.222   -6.790  1.00 96.04 223 A 1 
ATOM 1727 C C   . ILE A 1 223 ? -12.381 7.955   -6.991  1.00 96.53 223 A 1 
ATOM 1728 O O   . ILE A 1 223 ? -11.959 7.619   -8.093  1.00 96.28 223 A 1 
ATOM 1729 C CB  . ILE A 1 223 ? -14.733 6.961   -7.022  1.00 95.19 223 A 1 
ATOM 1730 C CG1 . ILE A 1 223 ? -16.241 7.290   -6.878  1.00 93.07 223 A 1 
ATOM 1731 C CG2 . ILE A 1 223 ? -14.323 5.868   -6.017  1.00 92.97 223 A 1 
ATOM 1732 C CD1 . ILE A 1 223 ? -17.185 6.125   -7.195  1.00 86.89 223 A 1 
ATOM 1733 N N   . ALA A 1 224 ? -11.592 8.097   -5.931  1.00 96.75 224 A 1 
ATOM 1734 C CA  . ALA A 1 224 ? -10.179 7.741   -5.962  1.00 96.69 224 A 1 
ATOM 1735 C C   . ALA A 1 224 ? -9.897  6.497   -5.130  1.00 96.22 224 A 1 
ATOM 1736 O O   . ALA A 1 224 ? -10.446 6.339   -4.041  1.00 95.12 224 A 1 
ATOM 1737 C CB  . ALA A 1 224 ? -9.321  8.913   -5.519  1.00 96.42 224 A 1 
ATOM 1738 N N   . PHE A 1 225 ? -9.023  5.652   -5.645  1.00 96.62 225 A 1 
ATOM 1739 C CA  . PHE A 1 225 ? -8.550  4.421   -5.029  1.00 96.14 225 A 1 
ATOM 1740 C C   . PHE A 1 225 ? -7.074  4.579   -4.674  1.00 95.90 225 A 1 
ATOM 1741 O O   . PHE A 1 225 ? -6.276  4.879   -5.558  1.00 94.85 225 A 1 
ATOM 1742 C CB  . PHE A 1 225 ? -8.749  3.273   -6.018  1.00 95.47 225 A 1 
ATOM 1743 C CG  . PHE A 1 225 ? -10.194 2.990   -6.381  1.00 95.40 225 A 1 
ATOM 1744 C CD1 . PHE A 1 225 ? -10.901 1.999   -5.682  1.00 93.07 225 A 1 
ATOM 1745 C CD2 . PHE A 1 225 ? -10.828 3.696   -7.420  1.00 93.35 225 A 1 
ATOM 1746 C CE1 . PHE A 1 225 ? -12.234 1.712   -6.026  1.00 92.50 225 A 1 
ATOM 1747 C CE2 . PHE A 1 225 ? -12.163 3.412   -7.756  1.00 92.61 225 A 1 
ATOM 1748 C CZ  . PHE A 1 225 ? -12.866 2.417   -7.060  1.00 93.31 225 A 1 
ATOM 1749 N N   . ASP A 1 226 ? -6.716  4.378   -3.410  1.00 95.37 226 A 1 
ATOM 1750 C CA  . ASP A 1 226 ? -5.326  4.408   -2.926  1.00 94.77 226 A 1 
ATOM 1751 C C   . ASP A 1 226 ? -4.847  2.973   -2.674  1.00 94.17 226 A 1 
ATOM 1752 O O   . ASP A 1 226 ? -5.256  2.350   -1.696  1.00 92.01 226 A 1 
ATOM 1753 C CB  . ASP A 1 226 ? -5.233  5.289   -1.666  1.00 93.93 226 A 1 
ATOM 1754 C CG  . ASP A 1 226 ? -3.816  5.781   -1.325  1.00 92.11 226 A 1 
ATOM 1755 O OD1 . ASP A 1 226 ? -2.910  5.680   -2.183  1.00 88.29 226 A 1 
ATOM 1756 O OD2 . ASP A 1 226 ? -3.672  6.427   -0.256  1.00 87.78 226 A 1 
ATOM 1757 N N   . GLU A 1 227 ? -4.054  2.423   -3.599  1.00 93.06 227 A 1 
ATOM 1758 C CA  . GLU A 1 227 ? -3.512  1.055   -3.573  1.00 92.22 227 A 1 
ATOM 1759 C C   . GLU A 1 227 ? -4.542  -0.043  -3.221  1.00 92.59 227 A 1 
ATOM 1760 O O   . GLU A 1 227 ? -4.353  -0.823  -2.279  1.00 90.18 227 A 1 
ATOM 1761 C CB  . GLU A 1 227 ? -2.245  0.989   -2.708  1.00 90.55 227 A 1 
ATOM 1762 C CG  . GLU A 1 227 ? -1.133  1.912   -3.228  1.00 86.79 227 A 1 
ATOM 1763 C CD  . GLU A 1 227 ? 0.254   1.609   -2.643  1.00 83.76 227 A 1 
ATOM 1764 O OE1 . GLU A 1 227 ? 1.222   2.240   -3.134  1.00 75.16 227 A 1 
ATOM 1765 O OE2 . GLU A 1 227 ? 0.377   0.716   -1.774  1.00 74.23 227 A 1 
ATOM 1766 N N   . PRO A 1 228 ? -5.660  -0.154  -3.966  1.00 92.31 228 A 1 
ATOM 1767 C CA  . PRO A 1 228 ? -6.797  -0.992  -3.569  1.00 91.94 228 A 1 
ATOM 1768 C C   . PRO A 1 228 ? -6.546  -2.504  -3.683  1.00 91.21 228 A 1 
ATOM 1769 O O   . PRO A 1 228 ? -7.357  -3.286  -3.189  1.00 89.10 228 A 1 
ATOM 1770 C CB  . PRO A 1 228 ? -7.937  -0.545  -4.486  1.00 92.37 228 A 1 
ATOM 1771 C CG  . PRO A 1 228 ? -7.208  -0.146  -5.766  1.00 92.49 228 A 1 
ATOM 1772 C CD  . PRO A 1 228 ? -5.940  0.507   -5.234  1.00 93.69 228 A 1 
ATOM 1773 N N   . THR A 1 229 ? -5.467  -2.924  -4.327  1.00 91.73 229 A 1 
ATOM 1774 C CA  . THR A 1 229 ? -5.136  -4.322  -4.653  1.00 90.32 229 A 1 
ATOM 1775 C C   . THR A 1 229 ? -4.077  -4.940  -3.749  1.00 88.07 229 A 1 
ATOM 1776 O O   . THR A 1 229 ? -3.881  -6.151  -3.806  1.00 83.33 229 A 1 
ATOM 1777 C CB  . THR A 1 229 ? -4.623  -4.407  -6.091  1.00 89.39 229 A 1 
ATOM 1778 O OG1 . THR A 1 229 ? -3.603  -3.442  -6.232  1.00 85.81 229 A 1 
ATOM 1779 C CG2 . THR A 1 229 ? -5.736  -4.121  -7.093  1.00 85.33 229 A 1 
ATOM 1780 N N   . ALA A 1 230 ? -3.417  -4.152  -2.893  1.00 85.72 230 A 1 
ATOM 1781 C CA  . ALA A 1 230 ? -2.293  -4.610  -2.072  1.00 80.53 230 A 1 
ATOM 1782 C C   . ALA A 1 230 ? -2.550  -5.908  -1.267  1.00 78.25 230 A 1 
ATOM 1783 O O   . ALA A 1 230 ? -1.623  -6.700  -1.134  1.00 70.65 230 A 1 
ATOM 1784 C CB  . ALA A 1 230 ? -1.854  -3.453  -1.163  1.00 76.30 230 A 1 
ATOM 1785 N N   . PRO A 1 231 ? -3.762  -6.175  -0.733  1.00 78.56 231 A 1 
ATOM 1786 C CA  . PRO A 1 231 ? -4.050  -7.404  0.005   1.00 76.83 231 A 1 
ATOM 1787 C C   . PRO A 1 231 ? -4.814  -8.474  -0.798  1.00 79.05 231 A 1 
ATOM 1788 O O   . PRO A 1 231 ? -5.340  -9.397  -0.176  1.00 75.34 231 A 1 
ATOM 1789 C CB  . PRO A 1 231 ? -4.851  -6.909  1.211   1.00 73.47 231 A 1 
ATOM 1790 C CG  . PRO A 1 231 ? -5.736  -5.829  0.591   1.00 69.59 231 A 1 
ATOM 1791 C CD  . PRO A 1 231 ? -4.840  -5.212  -0.487  1.00 72.04 231 A 1 
ATOM 1792 N N   . LEU A 1 232 ? -4.964  -8.335  -2.124  1.00 82.42 232 A 1 
ATOM 1793 C CA  . LEU A 1 232 ? -5.851  -9.165  -2.945  1.00 83.27 232 A 1 
ATOM 1794 C C   . LEU A 1 232 ? -5.083  -10.190 -3.792  1.00 82.84 232 A 1 
ATOM 1795 O O   . LEU A 1 232 ? -3.977  -9.928  -4.262  1.00 80.70 232 A 1 
ATOM 1796 C CB  . LEU A 1 232 ? -6.738  -8.277  -3.837  1.00 84.19 232 A 1 
ATOM 1797 C CG  . LEU A 1 232 ? -7.578  -7.212  -3.114  1.00 84.32 232 A 1 
ATOM 1798 C CD1 . LEU A 1 232 ? -8.529  -6.545  -4.113  1.00 79.75 232 A 1 
ATOM 1799 C CD2 . LEU A 1 232 ? -8.420  -7.775  -1.974  1.00 79.12 232 A 1 
ATOM 1800 N N   . THR A 1 233 ? -5.726  -11.347 -4.029  1.00 84.36 233 A 1 
ATOM 1801 C CA  . THR A 1 233 ? -5.301  -12.361 -5.005  1.00 82.28 233 A 1 
ATOM 1802 C C   . THR A 1 233 ? -5.685  -11.945 -6.427  1.00 84.25 233 A 1 
ATOM 1803 O O   . THR A 1 233 ? -6.590  -11.133 -6.605  1.00 83.50 233 A 1 
ATOM 1804 C CB  . THR A 1 233 ? -5.937  -13.727 -4.696  1.00 79.76 233 A 1 
ATOM 1805 O OG1 . THR A 1 233 ? -7.339  -13.649 -4.788  1.00 75.00 233 A 1 
ATOM 1806 C CG2 . THR A 1 233 ? -5.599  -14.240 -3.293  1.00 73.47 233 A 1 
ATOM 1807 N N   . ASP A 1 234 ? -5.082  -12.551 -7.454  1.00 84.65 234 A 1 
ATOM 1808 C CA  . ASP A 1 234 ? -5.348  -12.201 -8.862  1.00 84.47 234 A 1 
ATOM 1809 C C   . ASP A 1 234 ? -6.835  -12.333 -9.238  1.00 86.84 234 A 1 
ATOM 1810 O O   . ASP A 1 234 ? -7.416  -11.424 -9.830  1.00 86.45 234 A 1 
ATOM 1811 C CB  . ASP A 1 234 ? -4.471  -13.065 -9.785  1.00 81.78 234 A 1 
ATOM 1812 C CG  . ASP A 1 234 ? -2.971  -12.842 -9.549  1.00 77.35 234 A 1 
ATOM 1813 O OD1 . ASP A 1 234 ? -2.595  -11.706 -9.174  1.00 73.07 234 A 1 
ATOM 1814 O OD2 . ASP A 1 234 ? -2.232  -13.838 -9.668  1.00 71.62 234 A 1 
ATOM 1815 N N   . THR A 1 235 ? -7.504  -13.398 -8.784  1.00 84.70 235 A 1 
ATOM 1816 C CA  . THR A 1 235 ? -8.952  -13.583 -8.991  1.00 84.59 235 A 1 
ATOM 1817 C C   . THR A 1 235 ? -9.783  -12.477 -8.329  1.00 85.81 235 A 1 
ATOM 1818 O O   . THR A 1 235 ? -10.801 -12.033 -8.858  1.00 84.49 235 A 1 
ATOM 1819 C CB  . THR A 1 235 ? -9.402  -14.935 -8.420  1.00 83.38 235 A 1 
ATOM 1820 O OG1 . THR A 1 235 ? -8.557  -15.974 -8.852  1.00 76.00 235 A 1 
ATOM 1821 C CG2 . THR A 1 235 ? -10.819 -15.320 -8.839  1.00 73.76 235 A 1 
ATOM 1822 N N   . GLU A 1 236 ? -9.365  -12.005 -7.150  1.00 86.29 236 A 1 
ATOM 1823 C CA  . GLU A 1 236 ? -10.041 -10.915 -6.439  1.00 85.87 236 A 1 
ATOM 1824 C C   . GLU A 1 236 ? -9.780  -9.550  -7.098  1.00 87.85 236 A 1 
ATOM 1825 O O   . GLU A 1 236 ? -10.671 -8.692  -7.105  1.00 87.49 236 A 1 
ATOM 1826 C CB  . GLU A 1 236 ? -9.575  -10.914 -4.980  1.00 84.46 236 A 1 
ATOM 1827 C CG  . GLU A 1 236 ? -10.125 -12.106 -4.175  1.00 80.99 236 A 1 
ATOM 1828 C CD  . GLU A 1 236 ? -9.493  -12.202 -2.776  1.00 78.94 236 A 1 
ATOM 1829 O OE1 . GLU A 1 236 ? -10.253 -12.497 -1.816  1.00 70.34 236 A 1 
ATOM 1830 O OE2 . GLU A 1 236 ? -8.281  -11.941 -2.652  1.00 72.00 236 A 1 
ATOM 1831 N N   . ILE A 1 237 ? -8.600  -9.359  -7.695  1.00 89.09 237 A 1 
ATOM 1832 C CA  . ILE A 1 237 ? -8.258  -8.177  -8.494  1.00 90.08 237 A 1 
ATOM 1833 C C   . ILE A 1 237 ? -9.161  -8.090  -9.729  1.00 90.92 237 A 1 
ATOM 1834 O O   . ILE A 1 237 ? -9.691  -7.017  -10.014 1.00 90.42 237 A 1 
ATOM 1835 C CB  . ILE A 1 237 ? -6.755  -8.175  -8.861  1.00 89.36 237 A 1 
ATOM 1836 C CG1 . ILE A 1 237 ? -5.904  -7.951  -7.588  1.00 86.79 237 A 1 
ATOM 1837 C CG2 . ILE A 1 237 ? -6.432  -7.088  -9.903  1.00 86.90 237 A 1 
ATOM 1838 C CD1 . ILE A 1 237 ? -4.405  -8.195  -7.781  1.00 81.86 237 A 1 
ATOM 1839 N N   . GLU A 1 238 ? -9.431  -9.196  -10.418 1.00 90.95 238 A 1 
ATOM 1840 C CA  . GLU A 1 238 ? -10.370 -9.215  -11.551 1.00 90.28 238 A 1 
ATOM 1841 C C   . GLU A 1 238 ? -11.780 -8.752  -11.151 1.00 90.27 238 A 1 
ATOM 1842 O O   . GLU A 1 238 ? -12.417 -7.967  -11.861 1.00 89.18 238 A 1 
ATOM 1843 C CB  . GLU A 1 238 ? -10.473 -10.627 -12.138 1.00 90.05 238 A 1 
ATOM 1844 C CG  . GLU A 1 238 ? -9.224  -11.072 -12.909 1.00 81.66 238 A 1 
ATOM 1845 C CD  . GLU A 1 238 ? -9.388  -12.473 -13.524 1.00 77.28 238 A 1 
ATOM 1846 O OE1 . GLU A 1 238 ? -8.444  -12.916 -14.209 1.00 68.79 238 A 1 
ATOM 1847 O OE2 . GLU A 1 238 ? -10.473 -13.079 -13.346 1.00 68.42 238 A 1 
ATOM 1848 N N   . ILE A 1 239 ? -12.270 -9.186  -9.987  1.00 89.21 239 A 1 
ATOM 1849 C CA  . ILE A 1 239 ? -13.566 -8.740  -9.451  1.00 87.97 239 A 1 
ATOM 1850 C C   . ILE A 1 239 ? -13.541 -7.228  -9.182  1.00 89.54 239 A 1 
ATOM 1851 O O   . ILE A 1 239 ? -14.479 -6.515  -9.557  1.00 89.00 239 A 1 
ATOM 1852 C CB  . ILE A 1 239 ? -13.951 -9.545  -8.186  1.00 86.88 239 A 1 
ATOM 1853 C CG1 . ILE A 1 239 ? -14.102 -11.053 -8.506  1.00 82.61 239 A 1 
ATOM 1854 C CG2 . ILE A 1 239 ? -15.270 -9.019  -7.588  1.00 81.59 239 A 1 
ATOM 1855 C CD1 . ILE A 1 239 ? -14.204 -11.944 -7.258  1.00 75.28 239 A 1 
ATOM 1856 N N   . LEU A 1 240 ? -12.465 -6.718  -8.577  1.00 89.63 240 A 1 
ATOM 1857 C CA  . LEU A 1 240 ? -12.276 -5.286  -8.340  1.00 90.12 240 A 1 
ATOM 1858 C C   . LEU A 1 240 ? -12.256 -4.492  -9.653  1.00 91.06 240 A 1 
ATOM 1859 O O   . LEU A 1 240 ? -12.923 -3.458  -9.756  1.00 91.11 240 A 1 
ATOM 1860 C CB  . LEU A 1 240 ? -10.981 -5.088  -7.534  1.00 90.29 240 A 1 
ATOM 1861 C CG  . LEU A 1 240 ? -10.603 -3.616  -7.301  1.00 89.14 240 A 1 
ATOM 1862 C CD1 . LEU A 1 240 ? -11.619 -2.873  -6.447  1.00 85.00 240 A 1 
ATOM 1863 C CD2 . LEU A 1 240 ? -9.256  -3.540  -6.593  1.00 84.89 240 A 1 
ATOM 1864 N N   . PHE A 1 241 ? -11.564 -4.971  -10.677 1.00 92.55 241 A 1 
ATOM 1865 C CA  . PHE A 1 241 ? -11.482 -4.309  -11.976 1.00 93.39 241 A 1 
ATOM 1866 C C   . PHE A 1 241 ? -12.828 -4.276  -12.694 1.00 93.65 241 A 1 
ATOM 1867 O O   . PHE A 1 241 ? -13.208 -3.240  -13.245 1.00 93.19 241 A 1 
ATOM 1868 C CB  . PHE A 1 241 ? -10.420 -4.999  -12.832 1.00 93.44 241 A 1 
ATOM 1869 C CG  . PHE A 1 241 ? -8.975  -4.732  -12.446 1.00 93.38 241 A 1 
ATOM 1870 C CD1 . PHE A 1 241 ? -8.608  -3.877  -11.389 1.00 89.26 241 A 1 
ATOM 1871 C CD2 . PHE A 1 241 ? -7.967  -5.326  -13.230 1.00 89.58 241 A 1 
ATOM 1872 C CE1 . PHE A 1 241 ? -7.256  -3.619  -11.114 1.00 88.94 241 A 1 
ATOM 1873 C CE2 . PHE A 1 241 ? -6.617  -5.068  -12.958 1.00 89.04 241 A 1 
ATOM 1874 C CZ  . PHE A 1 241 ? -6.261  -4.217  -11.900 1.00 90.66 241 A 1 
ATOM 1875 N N   . ASN A 1 242 ? -13.616 -5.346  -12.615 1.00 92.30 242 A 1 
ATOM 1876 C CA  . ASN A 1 242 ? -14.990 -5.352  -13.117 1.00 91.17 242 A 1 
ATOM 1877 C C   . ASN A 1 242 ? -15.858 -4.303  -12.413 1.00 91.16 242 A 1 
ATOM 1878 O O   . ASN A 1 242 ? -16.662 -3.614  -13.053 1.00 89.99 242 A 1 
ATOM 1879 C CB  . ASN A 1 242 ? -15.559 -6.770  -12.953 1.00 90.46 242 A 1 
ATOM 1880 C CG  . ASN A 1 242 ? -14.996 -7.717  -13.997 1.00 84.71 242 A 1 
ATOM 1881 O OD1 . ASN A 1 242 ? -14.797 -7.346  -15.142 1.00 76.98 242 A 1 
ATOM 1882 N ND2 . ASN A 1 242 ? -14.771 -8.961  -13.658 1.00 75.76 242 A 1 
ATOM 1883 N N   . PHE A 1 243 ? -15.658 -4.122  -11.108 1.00 89.22 243 A 1 
ATOM 1884 C CA  . PHE A 1 243 ? -16.325 -3.086  -10.325 1.00 88.70 243 A 1 
ATOM 1885 C C   . PHE A 1 243 ? -15.919 -1.678  -10.786 1.00 90.57 243 A 1 
ATOM 1886 O O   . PHE A 1 243 ? -16.784 -0.850  -11.089 1.00 90.18 243 A 1 
ATOM 1887 C CB  . PHE A 1 243 ? -16.010 -3.331  -8.845  1.00 85.96 243 A 1 
ATOM 1888 C CG  . PHE A 1 243 ? -16.975 -2.691  -7.884  1.00 80.28 243 A 1 
ATOM 1889 C CD1 . PHE A 1 243 ? -17.095 -1.303  -7.806  1.00 71.98 243 A 1 
ATOM 1890 C CD2 . PHE A 1 243 ? -17.746 -3.512  -7.036  1.00 70.47 243 A 1 
ATOM 1891 C CE1 . PHE A 1 243 ? -18.002 -0.726  -6.899  1.00 64.09 243 A 1 
ATOM 1892 C CE2 . PHE A 1 243 ? -18.644 -2.935  -6.125  1.00 62.73 243 A 1 
ATOM 1893 C CZ  . PHE A 1 243 ? -18.776 -1.541  -6.061  1.00 63.33 243 A 1 
ATOM 1894 N N   . ILE A 1 244 ? -14.626 -1.401  -10.918 1.00 92.07 244 A 1 
ATOM 1895 C CA  . ILE A 1 244 ? -14.088 -0.111  -11.372 1.00 92.73 244 A 1 
ATOM 1896 C C   . ILE A 1 244 ? -14.561 0.210   -12.800 1.00 93.07 244 A 1 
ATOM 1897 O O   . ILE A 1 244 ? -15.021 1.323   -13.067 1.00 92.70 244 A 1 
ATOM 1898 C CB  . ILE A 1 244 ? -12.548 -0.113  -11.235 1.00 93.00 244 A 1 
ATOM 1899 C CG1 . ILE A 1 244 ? -12.153 -0.131  -9.740  1.00 92.15 244 A 1 
ATOM 1900 C CG2 . ILE A 1 244 ? -11.932 1.114   -11.920 1.00 91.85 244 A 1 
ATOM 1901 C CD1 . ILE A 1 244 ? -10.653 -0.321  -9.485  1.00 88.67 244 A 1 
ATOM 1902 N N   . ASN A 1 245 ? -14.570 -0.771  -13.695 1.00 93.96 245 A 1 
ATOM 1903 C CA  . ASN A 1 245 ? -15.110 -0.627  -15.051 1.00 93.60 245 A 1 
ATOM 1904 C C   . ASN A 1 245 ? -16.611 -0.299  -15.061 1.00 93.04 245 A 1 
ATOM 1905 O O   . ASN A 1 245 ? -17.083 0.424   -15.940 1.00 92.20 245 A 1 
ATOM 1906 C CB  . ASN A 1 245 ? -14.836 -1.925  -15.830 1.00 93.85 245 A 1 
ATOM 1907 C CG  . ASN A 1 245 ? -13.441 -1.947  -16.419 1.00 92.33 245 A 1 
ATOM 1908 O OD1 . ASN A 1 245 ? -13.011 -0.982  -17.026 1.00 83.72 245 A 1 
ATOM 1909 N ND2 . ASN A 1 245 ? -12.725 -3.034  -16.304 1.00 84.23 245 A 1 
ATOM 1910 N N   . THR A 1 246 ? -17.375 -0.784  -14.086 1.00 91.64 246 A 1 
ATOM 1911 C CA  . THR A 1 246 ? -18.790 -0.411  -13.925 1.00 90.18 246 A 1 
ATOM 1912 C C   . THR A 1 246 ? -18.927 1.056   -13.519 1.00 90.54 246 A 1 
ATOM 1913 O O   . THR A 1 246 ? -19.755 1.763   -14.091 1.00 89.78 246 A 1 
ATOM 1914 C CB  . THR A 1 246 ? -19.505 -1.341  -12.935 1.00 89.08 246 A 1 
ATOM 1915 O OG1 . THR A 1 246 ? -19.392 -2.668  -13.391 1.00 84.91 246 A 1 
ATOM 1916 C CG2 . THR A 1 246 ? -21.001 -1.033  -12.829 1.00 84.13 246 A 1 
ATOM 1917 N N   . LEU A 1 247 ? -18.078 1.561   -12.618 1.00 91.63 247 A 1 
ATOM 1918 C CA  . LEU A 1 247 ? -18.035 2.988   -12.259 1.00 91.25 247 A 1 
ATOM 1919 C C   . LEU A 1 247 ? -17.684 3.873   -13.462 1.00 91.66 247 A 1 
ATOM 1920 O O   . LEU A 1 247 ? -18.335 4.895   -13.683 1.00 91.25 247 A 1 
ATOM 1921 C CB  . LEU A 1 247 ? -17.015 3.224   -11.128 1.00 91.72 247 A 1 
ATOM 1922 C CG  . LEU A 1 247 ? -17.309 2.496   -9.808  1.00 90.82 247 A 1 
ATOM 1923 C CD1 . LEU A 1 247 ? -16.156 2.737   -8.835  1.00 88.24 247 A 1 
ATOM 1924 C CD2 . LEU A 1 247 ? -18.601 2.992   -9.162  1.00 88.63 247 A 1 
ATOM 1925 N N   . LYS A 1 248 ? -16.712 3.461   -14.265 1.00 92.89 248 A 1 
ATOM 1926 C CA  . LYS A 1 248 ? -16.354 4.121   -15.531 1.00 92.85 248 A 1 
ATOM 1927 C C   . LYS A 1 248 ? -17.548 4.185   -16.493 1.00 92.26 248 A 1 
ATOM 1928 O O   . LYS A 1 248 ? -17.874 5.259   -16.990 1.00 91.30 248 A 1 
ATOM 1929 C CB  . LYS A 1 248 ? -15.157 3.375   -16.141 1.00 92.98 248 A 1 
ATOM 1930 C CG  . LYS A 1 248 ? -14.773 3.884   -17.538 1.00 93.26 248 A 1 
ATOM 1931 C CD  . LYS A 1 248 ? -13.602 3.067   -18.089 1.00 91.80 248 A 1 
ATOM 1932 C CE  . LYS A 1 248 ? -13.302 3.448   -19.536 1.00 86.72 248 A 1 
ATOM 1933 N NZ  . LYS A 1 248 ? -12.100 2.732   -20.028 1.00 84.82 248 A 1 
ATOM 1934 N N   . LYS A 1 249 ? -18.247 3.063   -16.713 1.00 90.96 249 A 1 
ATOM 1935 C CA  . LYS A 1 249 ? -19.451 2.999   -17.569 1.00 89.31 249 A 1 
ATOM 1936 C C   . LYS A 1 249 ? -20.593 3.876   -17.054 1.00 88.29 249 A 1 
ATOM 1937 O O   . LYS A 1 249 ? -21.372 4.389   -17.851 1.00 86.47 249 A 1 
ATOM 1938 C CB  . LYS A 1 249 ? -19.929 1.543   -17.684 1.00 89.26 249 A 1 
ATOM 1939 C CG  . LYS A 1 249 ? -19.029 0.701   -18.596 1.00 85.16 249 A 1 
ATOM 1940 C CD  . LYS A 1 249 ? -19.432 -0.778  -18.513 1.00 81.39 249 A 1 
ATOM 1941 C CE  . LYS A 1 249 ? -18.476 -1.626  -19.354 1.00 75.48 249 A 1 
ATOM 1942 N NZ  . LYS A 1 249 ? -18.744 -3.079  -19.200 1.00 67.55 249 A 1 
ATOM 1943 N N   . ASP A 1 250 ? -20.674 4.077   -15.742 1.00 89.40 250 A 1 
ATOM 1944 C CA  . ASP A 1 250 ? -21.629 4.985   -15.102 1.00 87.51 250 A 1 
ATOM 1945 C C   . ASP A 1 250 ? -21.241 6.473   -15.242 1.00 87.67 250 A 1 
ATOM 1946 O O   . ASP A 1 250 ? -21.911 7.337   -14.670 1.00 86.28 250 A 1 
ATOM 1947 C CB  . ASP A 1 250 ? -21.805 4.583   -13.624 1.00 86.37 250 A 1 
ATOM 1948 C CG  . ASP A 1 250 ? -22.623 3.308   -13.406 1.00 83.51 250 A 1 
ATOM 1949 O OD1 . ASP A 1 250 ? -23.134 2.696   -14.365 1.00 80.44 250 A 1 
ATOM 1950 O OD2 . ASP A 1 250 ? -22.916 2.984   -12.230 1.00 79.96 250 A 1 
ATOM 1951 N N   . GLY A 1 251 ? -20.170 6.790   -15.978 1.00 89.81 251 A 1 
ATOM 1952 C CA  . GLY A 1 251 ? -19.701 8.153   -16.232 1.00 89.22 251 A 1 
ATOM 1953 C C   . GLY A 1 251 ? -18.968 8.788   -15.049 1.00 90.51 251 A 1 
ATOM 1954 O O   . GLY A 1 251 ? -18.874 10.007  -14.982 1.00 89.19 251 A 1 
ATOM 1955 N N   . LYS A 1 252 ? -18.468 7.994   -14.098 1.00 91.71 252 A 1 
ATOM 1956 C CA  . LYS A 1 252 ? -17.705 8.517   -12.956 1.00 92.76 252 A 1 
ATOM 1957 C C   . LYS A 1 252 ? -16.289 8.912   -13.368 1.00 94.23 252 A 1 
ATOM 1958 O O   . LYS A 1 252 ? -15.732 8.343   -14.302 1.00 93.71 252 A 1 
ATOM 1959 C CB  . LYS A 1 252 ? -17.707 7.498   -11.794 1.00 92.15 252 A 1 
ATOM 1960 C CG  . LYS A 1 252 ? -19.121 7.130   -11.297 1.00 90.48 252 A 1 
ATOM 1961 C CD  . LYS A 1 252 ? -19.883 8.394   -10.897 1.00 87.17 252 A 1 
ATOM 1962 C CE  . LYS A 1 252 ? -21.259 8.152   -10.308 1.00 83.55 252 A 1 
ATOM 1963 N NZ  . LYS A 1 252 ? -21.848 9.479   -9.974  1.00 77.30 252 A 1 
ATOM 1964 N N   . ILE A 1 253 ? -15.716 9.877   -12.654 1.00 95.11 253 A 1 
ATOM 1965 C CA  . ILE A 1 253 ? -14.290 10.197  -12.721 1.00 95.87 253 A 1 
ATOM 1966 C C   . ILE A 1 253 ? -13.583 9.261   -11.744 1.00 96.50 253 A 1 
ATOM 1967 O O   . ILE A 1 253 ? -13.856 9.308   -10.543 1.00 96.09 253 A 1 
ATOM 1968 C CB  . ILE A 1 253 ? -14.031 11.682  -12.374 1.00 95.67 253 A 1 
ATOM 1969 C CG1 . ILE A 1 253 ? -14.826 12.630  -13.296 1.00 94.31 253 A 1 
ATOM 1970 C CG2 . ILE A 1 253 ? -12.521 11.977  -12.450 1.00 94.26 253 A 1 
ATOM 1971 C CD1 . ILE A 1 253 ? -14.804 14.097  -12.852 1.00 90.83 253 A 1 
ATOM 1972 N N   . VAL A 1 254 ? -12.694 8.411   -12.248 1.00 96.58 254 A 1 
ATOM 1973 C CA  . VAL A 1 254 ? -11.972 7.436   -11.424 1.00 97.14 254 A 1 
ATOM 1974 C C   . VAL A 1 254 ? -10.489 7.784   -11.400 1.00 97.69 254 A 1 
ATOM 1975 O O   . VAL A 1 254 ? -9.859  7.857   -12.450 1.00 97.51 254 A 1 
ATOM 1976 C CB  . VAL A 1 254 ? -12.217 5.997   -11.910 1.00 96.51 254 A 1 
ATOM 1977 C CG1 . VAL A 1 254 ? -11.472 4.991   -11.024 1.00 94.98 254 A 1 
ATOM 1978 C CG2 . VAL A 1 254 ? -13.711 5.637   -11.868 1.00 94.91 254 A 1 
ATOM 1979 N N   . LEU A 1 255 ? -9.933  7.982   -10.205 1.00 97.72 255 A 1 
ATOM 1980 C CA  . LEU A 1 255 ? -8.490  8.070   -9.997  1.00 97.77 255 A 1 
ATOM 1981 C C   . LEU A 1 255 ? -8.005  6.761   -9.380  1.00 97.63 255 A 1 
ATOM 1982 O O   . LEU A 1 255 ? -8.520  6.328   -8.350  1.00 96.82 255 A 1 
ATOM 1983 C CB  . LEU A 1 255 ? -8.102  9.277   -9.123  1.00 97.48 255 A 1 
ATOM 1984 C CG  . LEU A 1 255 ? -8.278  10.651  -9.794  1.00 95.23 255 A 1 
ATOM 1985 C CD1 . LEU A 1 255 ? -9.705  11.185  -9.659  1.00 86.74 255 A 1 
ATOM 1986 C CD2 . LEU A 1 255 ? -7.341  11.665  -9.134  1.00 86.97 255 A 1 
ATOM 1987 N N   . TYR A 1 256 ? -7.002  6.132   -9.987  1.00 97.77 256 A 1 
ATOM 1988 C CA  . TYR A 1 256 ? -6.455  4.850   -9.553  1.00 97.48 256 A 1 
ATOM 1989 C C   . TYR A 1 256 ? -4.976  5.009   -9.203  1.00 97.40 256 A 1 
ATOM 1990 O O   . TYR A 1 256 ? -4.136  5.212   -10.075 1.00 96.49 256 A 1 
ATOM 1991 C CB  . TYR A 1 256 ? -6.700  3.808   -10.655 1.00 96.85 256 A 1 
ATOM 1992 C CG  . TYR A 1 256 ? -6.382  2.400   -10.204 1.00 96.58 256 A 1 
ATOM 1993 C CD1 . TYR A 1 256 ? -5.112  1.837   -10.433 1.00 94.08 256 A 1 
ATOM 1994 C CD2 . TYR A 1 256 ? -7.364  1.656   -9.532  1.00 94.43 256 A 1 
ATOM 1995 C CE1 . TYR A 1 256 ? -4.825  0.536   -9.984  1.00 93.66 256 A 1 
ATOM 1996 C CE2 . TYR A 1 256 ? -7.081  0.352   -9.080  1.00 93.57 256 A 1 
ATOM 1997 C CZ  . TYR A 1 256 ? -5.809  -0.207  -9.305  1.00 94.61 256 A 1 
ATOM 1998 O OH  . TYR A 1 256 ? -5.539  -1.460  -8.855  1.00 92.82 256 A 1 
ATOM 1999 N N   . VAL A 1 257 ? -4.657  4.955   -7.913  1.00 96.68 257 A 1 
ATOM 2000 C CA  . VAL A 1 257 ? -3.279  5.024   -7.422  1.00 95.97 257 A 1 
ATOM 2001 C C   . VAL A 1 257 ? -2.763  3.608   -7.220  1.00 94.75 257 A 1 
ATOM 2002 O O   . VAL A 1 257 ? -3.325  2.856   -6.427  1.00 92.59 257 A 1 
ATOM 2003 C CB  . VAL A 1 257 ? -3.156  5.845   -6.128  1.00 95.36 257 A 1 
ATOM 2004 C CG1 . VAL A 1 257 ? -1.694  6.027   -5.724  1.00 93.15 257 A 1 
ATOM 2005 C CG2 . VAL A 1 257 ? -3.784  7.234   -6.291  1.00 93.46 257 A 1 
ATOM 2006 N N   . SER A 1 258 ? -1.704  3.251   -7.924  1.00 92.89 258 A 1 
ATOM 2007 C CA  . SER A 1 258 ? -1.003  1.976   -7.757  1.00 90.89 258 A 1 
ATOM 2008 C C   . SER A 1 258 ? 0.471   2.157   -8.102  1.00 88.69 258 A 1 
ATOM 2009 O O   . SER A 1 258 ? 0.847   3.087   -8.816  1.00 85.02 258 A 1 
ATOM 2010 C CB  . SER A 1 258 ? -1.644  0.877   -8.622  1.00 90.32 258 A 1 
ATOM 2011 O OG  . SER A 1 258 ? -1.007  -0.371  -8.388  1.00 86.60 258 A 1 
ATOM 2012 N N   . HIS A 1 259 ? 1.307   1.275   -7.571  1.00 86.53 259 A 1 
ATOM 2013 C CA  . HIS A 1 259 ? 2.703   1.120   -7.977  1.00 84.54 259 A 1 
ATOM 2014 C C   . HIS A 1 259 ? 2.926   -0.137  -8.834  1.00 85.04 259 A 1 
ATOM 2015 O O   . HIS A 1 259 ? 4.038   -0.387  -9.278  1.00 82.16 259 A 1 
ATOM 2016 C CB  . HIS A 1 259 ? 3.591   1.152   -6.718  1.00 81.48 259 A 1 
ATOM 2017 C CG  . HIS A 1 259 ? 3.276   0.030   -5.756  1.00 76.83 259 A 1 
ATOM 2018 N ND1 . HIS A 1 259 ? 2.392   0.081   -4.697  1.00 69.13 259 A 1 
ATOM 2019 C CD2 . HIS A 1 259 ? 3.793   -1.236  -5.786  1.00 68.15 259 A 1 
ATOM 2020 C CE1 . HIS A 1 259 ? 2.385   -1.121  -4.107  1.00 67.39 259 A 1 
ATOM 2021 N NE2 . HIS A 1 259 ? 3.222   -1.965  -4.736  1.00 67.50 259 A 1 
ATOM 2022 N N   . ARG A 1 260 ? 1.859   -0.933  -9.089  1.00 86.17 260 A 1 
ATOM 2023 C CA  . ARG A 1 260 ? 1.892   -2.156  -9.900  1.00 86.54 260 A 1 
ATOM 2024 C C   . ARG A 1 260 ? 1.561   -1.816  -11.353 1.00 89.20 260 A 1 
ATOM 2025 O O   . ARG A 1 260 ? 0.402   -1.598  -11.699 1.00 88.70 260 A 1 
ATOM 2026 C CB  . ARG A 1 260 ? 0.926   -3.205  -9.326  1.00 84.22 260 A 1 
ATOM 2027 C CG  . ARG A 1 260 ? 1.299   -3.642  -7.895  1.00 79.52 260 A 1 
ATOM 2028 C CD  . ARG A 1 260 ? 0.320   -4.680  -7.330  1.00 75.10 260 A 1 
ATOM 2029 N NE  . ARG A 1 260 ? 0.429   -5.993  -7.992  1.00 68.77 260 A 1 
ATOM 2030 C CZ  . ARG A 1 260 ? -0.395  -7.018  -7.805  1.00 62.87 260 A 1 
ATOM 2031 N NH1 . ARG A 1 260 ? -1.422  -6.954  -7.007  1.00 59.26 260 A 1 
ATOM 2032 N NH2 . ARG A 1 260 ? -0.199  -8.145  -8.426  1.00 55.44 260 A 1 
ATOM 2033 N N   . LEU A 1 261 ? 2.574   -1.763  -12.210 1.00 85.73 261 A 1 
ATOM 2034 C CA  . LEU A 1 261 ? 2.429   -1.318  -13.604 1.00 87.66 261 A 1 
ATOM 2035 C C   . LEU A 1 261 ? 1.487   -2.217  -14.412 1.00 90.04 261 A 1 
ATOM 2036 O O   . LEU A 1 261 ? 0.623   -1.697  -15.117 1.00 89.60 261 A 1 
ATOM 2037 C CB  . LEU A 1 261 ? 3.813   -1.217  -14.260 1.00 85.99 261 A 1 
ATOM 2038 C CG  . LEU A 1 261 ? 4.684   -0.098  -13.659 1.00 83.84 261 A 1 
ATOM 2039 C CD1 . LEU A 1 261 ? 6.101   -0.204  -14.186 1.00 78.32 261 A 1 
ATOM 2040 C CD2 . LEU A 1 261 ? 4.154   1.298   -13.995 1.00 77.47 261 A 1 
ATOM 2041 N N   . ALA A 1 262 ? 1.558   -3.533  -14.226 1.00 89.06 262 A 1 
ATOM 2042 C CA  . ALA A 1 262 ? 0.658   -4.476  -14.893 1.00 89.08 262 A 1 
ATOM 2043 C C   . ALA A 1 262 ? -0.833  -4.136  -14.679 1.00 91.19 262 A 1 
ATOM 2044 O O   . ALA A 1 262 ? -1.625  -4.176  -15.618 1.00 90.76 262 A 1 
ATOM 2045 C CB  . ALA A 1 262 ? 0.989   -5.884  -14.385 1.00 86.73 262 A 1 
ATOM 2046 N N   . GLU A 1 263 ? -1.216  -3.724  -13.464 1.00 91.51 263 A 1 
ATOM 2047 C CA  . GLU A 1 263 ? -2.597  -3.302  -13.172 1.00 92.51 263 A 1 
ATOM 2048 C C   . GLU A 1 263 ? -2.970  -2.029  -13.926 1.00 94.35 263 A 1 
ATOM 2049 O O   . GLU A 1 263 ? -4.084  -1.909  -14.436 1.00 93.76 263 A 1 
ATOM 2050 C CB  . GLU A 1 263 ? -2.770  -3.019  -11.674 1.00 90.75 263 A 1 
ATOM 2051 C CG  . GLU A 1 263 ? -2.515  -4.237  -10.789 1.00 86.41 263 A 1 
ATOM 2052 C CD  . GLU A 1 263 ? -2.628  -3.908  -9.297  1.00 88.26 263 A 1 
ATOM 2053 O OE1 . GLU A 1 263 ? -2.461  -4.850  -8.492  1.00 79.61 263 A 1 
ATOM 2054 O OE2 . GLU A 1 263 ? -2.854  -2.736  -8.909  1.00 82.65 263 A 1 
ATOM 2055 N N   . ILE A 1 264 ? -2.044  -1.073  -13.997 1.00 94.15 264 A 1 
ATOM 2056 C CA  . ILE A 1 264 ? -2.249  0.206   -14.668 1.00 95.13 264 A 1 
ATOM 2057 C C   . ILE A 1 264 ? -2.543  -0.008  -16.149 1.00 96.19 264 A 1 
ATOM 2058 O O   . ILE A 1 264 ? -3.556  0.484   -16.645 1.00 95.72 264 A 1 
ATOM 2059 C CB  . ILE A 1 264 ? -1.036  1.133   -14.449 1.00 94.11 264 A 1 
ATOM 2060 C CG1 . ILE A 1 264 ? -0.827  1.482   -12.956 1.00 90.75 264 A 1 
ATOM 2061 C CG2 . ILE A 1 264 ? -1.150  2.404   -15.294 1.00 91.11 264 A 1 
ATOM 2062 C CD1 . ILE A 1 264 ? -2.033  2.085   -12.243 1.00 81.29 264 A 1 
ATOM 2063 N N   . PHE A 1 265 ? -1.726  -0.794  -16.839 1.00 95.93 265 A 1 
ATOM 2064 C CA  . PHE A 1 265 ? -1.921  -1.090  -18.260 1.00 95.66 265 A 1 
ATOM 2065 C C   . PHE A 1 265 ? -3.183  -1.918  -18.535 1.00 95.84 265 A 1 
ATOM 2066 O O   . PHE A 1 265 ? -3.749  -1.823  -19.617 1.00 94.28 265 A 1 
ATOM 2067 C CB  . PHE A 1 265 ? -0.655  -1.758  -18.811 1.00 95.05 265 A 1 
ATOM 2068 C CG  . PHE A 1 265 ? 0.467   -0.763  -19.047 1.00 95.27 265 A 1 
ATOM 2069 C CD1 . PHE A 1 265 ? 0.448   0.043   -20.200 1.00 91.40 265 A 1 
ATOM 2070 C CD2 . PHE A 1 265 ? 1.498   -0.598  -18.108 1.00 92.00 265 A 1 
ATOM 2071 C CE1 . PHE A 1 265 ? 1.441   1.012   -20.403 1.00 91.28 265 A 1 
ATOM 2072 C CE2 . PHE A 1 265 ? 2.492   0.376   -18.309 1.00 91.50 265 A 1 
ATOM 2073 C CZ  . PHE A 1 265 ? 2.458   1.183   -19.455 1.00 93.20 265 A 1 
ATOM 2074 N N   . GLN A 1 266 ? -3.672  -2.669  -17.554 1.00 96.53 266 A 1 
ATOM 2075 C CA  . GLN A 1 266 ? -4.890  -3.467  -17.693 1.00 96.00 266 A 1 
ATOM 2076 C C   . GLN A 1 266 ? -6.182  -2.647  -17.524 1.00 96.47 266 A 1 
ATOM 2077 O O   . GLN A 1 266 ? -7.179  -2.937  -18.187 1.00 95.07 266 A 1 
ATOM 2078 C CB  . GLN A 1 266 ? -4.814  -4.621  -16.685 1.00 94.30 266 A 1 
ATOM 2079 C CG  . GLN A 1 266 ? -5.946  -5.643  -16.857 1.00 84.66 266 A 1 
ATOM 2080 C CD  . GLN A 1 266 ? -5.845  -6.805  -15.873 1.00 84.62 266 A 1 
ATOM 2081 O OE1 . GLN A 1 266 ? -4.960  -6.889  -15.040 1.00 76.68 266 A 1 
ATOM 2082 N NE2 . GLN A 1 266 ? -6.764  -7.745  -15.917 1.00 74.14 266 A 1 
ATOM 2083 N N   . ILE A 1 267 ? -6.211  -1.655  -16.615 1.00 96.36 267 A 1 
ATOM 2084 C CA  . ILE A 1 267 ? -7.474  -1.021  -16.201 1.00 96.46 267 A 1 
ATOM 2085 C C   . ILE A 1 267 ? -7.612  0.453   -16.611 1.00 97.30 267 A 1 
ATOM 2086 O O   . ILE A 1 267 ? -8.732  0.960   -16.664 1.00 96.73 267 A 1 
ATOM 2087 C CB  . ILE A 1 267 ? -7.694  -1.229  -14.683 1.00 94.78 267 A 1 
ATOM 2088 C CG1 . ILE A 1 267 ? -9.150  -0.990  -14.215 1.00 88.41 267 A 1 
ATOM 2089 C CG2 . ILE A 1 267 ? -6.782  -0.343  -13.822 1.00 86.88 267 A 1 
ATOM 2090 C CD1 . ILE A 1 267 ? -10.174 -1.893  -14.886 1.00 83.59 267 A 1 
ATOM 2091 N N   . THR A 1 268 ? -6.531  1.173   -16.885 1.00 96.99 268 A 1 
ATOM 2092 C CA  . THR A 1 268 ? -6.566  2.640   -17.001 1.00 97.26 268 A 1 
ATOM 2093 C C   . THR A 1 268 ? -6.641  3.144   -18.441 1.00 97.51 268 A 1 
ATOM 2094 O O   . THR A 1 268 ? -6.218  2.470   -19.375 1.00 96.99 268 A 1 
ATOM 2095 C CB  . THR A 1 268 ? -5.428  3.315   -16.232 1.00 96.39 268 A 1 
ATOM 2096 O OG1 . THR A 1 268 ? -4.181  3.117   -16.847 1.00 91.68 268 A 1 
ATOM 2097 C CG2 . THR A 1 268 ? -5.343  2.821   -14.791 1.00 91.03 268 A 1 
ATOM 2098 N N   . ASP A 1 269 ? -7.197  4.339   -18.626 1.00 97.78 269 A 1 
ATOM 2099 C CA  . ASP A 1 269 ? -7.276  5.034   -19.915 1.00 97.76 269 A 1 
ATOM 2100 C C   . ASP A 1 269 ? -6.156  6.066   -20.078 1.00 98.00 269 A 1 
ATOM 2101 O O   . ASP A 1 269 ? -5.662  6.291   -21.179 1.00 97.14 269 A 1 
ATOM 2102 C CB  . ASP A 1 269 ? -8.622  5.756   -20.018 1.00 97.24 269 A 1 
ATOM 2103 C CG  . ASP A 1 269 ? -9.811  4.814   -19.947 1.00 96.65 269 A 1 
ATOM 2104 O OD1 . ASP A 1 269 ? -10.099 4.110   -20.938 1.00 91.92 269 A 1 
ATOM 2105 O OD2 . ASP A 1 269 ? -10.533 4.820   -18.925 1.00 92.93 269 A 1 
ATOM 2106 N N   . GLU A 1 270 ? -5.778  6.711   -18.975 1.00 97.87 270 A 1 
ATOM 2107 C CA  . GLU A 1 270 ? -4.753  7.757   -18.938 1.00 97.76 270 A 1 
ATOM 2108 C C   . GLU A 1 270 ? -3.837  7.562   -17.728 1.00 98.04 270 A 1 
ATOM 2109 O O   . GLU A 1 270 ? -4.263  7.089   -16.672 1.00 97.16 270 A 1 
ATOM 2110 C CB  . GLU A 1 270 ? -5.403  9.154   -18.903 1.00 96.44 270 A 1 
ATOM 2111 C CG  . GLU A 1 270 ? -6.150  9.523   -20.200 1.00 91.66 270 A 1 
ATOM 2112 C CD  . GLU A 1 270 ? -6.814  10.911  -20.164 1.00 91.66 270 A 1 
ATOM 2113 O OE1 . GLU A 1 270 ? -7.521  11.242  -21.152 1.00 82.61 270 A 1 
ATOM 2114 O OE2 . GLU A 1 270 ? -6.678  11.644  -19.159 1.00 84.11 270 A 1 
ATOM 2115 N N   . ILE A 1 271 ? -2.584  7.971   -17.865 1.00 98.20 271 A 1 
ATOM 2116 C CA  . ILE A 1 271 ? -1.565  7.887   -16.821 1.00 98.13 271 A 1 
ATOM 2117 C C   . ILE A 1 271 ? -1.006  9.281   -16.555 1.00 98.05 271 A 1 
ATOM 2118 O O   . ILE A 1 271 ? -0.493  9.936   -17.461 1.00 97.31 271 A 1 
ATOM 2119 C CB  . ILE A 1 271 ? -0.450  6.887   -17.212 1.00 97.63 271 A 1 
ATOM 2120 C CG1 . ILE A 1 271 ? -1.018  5.473   -17.466 1.00 96.05 271 A 1 
ATOM 2121 C CG2 . ILE A 1 271 ? 0.628   6.849   -16.112 1.00 96.22 271 A 1 
ATOM 2122 C CD1 . ILE A 1 271 ? -0.006  4.481   -18.052 1.00 93.47 271 A 1 
ATOM 2123 N N   . VAL A 1 272 ? -1.062  9.716   -15.296 1.00 98.14 272 A 1 
ATOM 2124 C CA  . VAL A 1 272 ? -0.305  10.856  -14.770 1.00 97.95 272 A 1 
ATOM 2125 C C   . VAL A 1 272 ? 0.900   10.329  -14.006 1.00 97.53 272 A 1 
ATOM 2126 O O   . VAL A 1 272 ? 0.750   9.580   -13.037 1.00 96.66 272 A 1 
ATOM 2127 C CB  . VAL A 1 272 ? -1.186  11.758  -13.887 1.00 97.72 272 A 1 
ATOM 2128 C CG1 . VAL A 1 272 ? -0.374  12.789  -13.092 1.00 95.88 272 A 1 
ATOM 2129 C CG2 . VAL A 1 272 ? -2.169  12.539  -14.759 1.00 95.85 272 A 1 
ATOM 2130 N N   . VAL A 1 273 ? 2.092   10.754  -14.406 1.00 97.37 273 A 1 
ATOM 2131 C CA  . VAL A 1 273 ? 3.341   10.432  -13.713 1.00 96.99 273 A 1 
ATOM 2132 C C   . VAL A 1 273 ? 3.758   11.601  -12.829 1.00 96.95 273 A 1 
ATOM 2133 O O   . VAL A 1 273 ? 3.868   12.741  -13.285 1.00 96.19 273 A 1 
ATOM 2134 C CB  . VAL A 1 273 ? 4.460   10.029  -14.688 1.00 95.93 273 A 1 
ATOM 2135 C CG1 . VAL A 1 273 ? 5.699   9.556   -13.916 1.00 93.48 273 A 1 
ATOM 2136 C CG2 . VAL A 1 273 ? 4.020   8.882   -15.610 1.00 93.40 273 A 1 
ATOM 2137 N N   . MET A 1 274 ? 4.014   11.300  -11.555 1.00 95.92 274 A 1 
ATOM 2138 C CA  . MET A 1 274 ? 4.561   12.219  -10.558 1.00 95.24 274 A 1 
ATOM 2139 C C   . MET A 1 274 ? 5.949   11.770  -10.108 1.00 93.99 274 A 1 
ATOM 2140 O O   . MET A 1 274 ? 6.209   10.578  -9.940  1.00 92.18 274 A 1 
ATOM 2141 C CB  . MET A 1 274 ? 3.631   12.324  -9.348  1.00 95.25 274 A 1 
ATOM 2142 C CG  . MET A 1 274 ? 2.278   12.953  -9.684  1.00 93.70 274 A 1 
ATOM 2143 S SD  . MET A 1 274 ? 1.172   13.119  -8.259  1.00 93.49 274 A 1 
ATOM 2144 C CE  . MET A 1 274 ? 2.079   14.322  -7.254  1.00 83.61 274 A 1 
ATOM 2145 N N   . LYS A 1 275 ? 6.825   12.743  -9.843  1.00 93.75 275 A 1 
ATOM 2146 C CA  . LYS A 1 275 ? 8.164   12.507  -9.306  1.00 92.66 275 A 1 
ATOM 2147 C C   . LYS A 1 275 ? 8.571   13.643  -8.371  1.00 92.22 275 A 1 
ATOM 2148 O O   . LYS A 1 275 ? 8.429   14.802  -8.734  1.00 89.01 275 A 1 
ATOM 2149 C CB  . LYS A 1 275 ? 9.151   12.359  -10.472 1.00 90.79 275 A 1 
ATOM 2150 C CG  . LYS A 1 275 ? 10.544  12.030  -9.940  1.00 87.20 275 A 1 
ATOM 2151 C CD  . LYS A 1 275 ? 11.567  11.897  -11.053 1.00 84.29 275 A 1 
ATOM 2152 C CE  . LYS A 1 275 ? 12.897  11.641  -10.343 1.00 77.21 275 A 1 
ATOM 2153 N NZ  . LYS A 1 275 ? 14.008  11.553  -11.289 1.00 70.49 275 A 1 
ATOM 2154 N N   . ASP A 1 276 ? 9.068   13.325  -7.188  1.00 90.06 276 A 1 
ATOM 2155 C CA  . ASP A 1 276 ? 9.578   14.300  -6.209  1.00 89.98 276 A 1 
ATOM 2156 C C   . ASP A 1 276 ? 8.611   15.475  -5.944  1.00 92.00 276 A 1 
ATOM 2157 O O   . ASP A 1 276 ? 9.003   16.641  -5.863  1.00 90.60 276 A 1 
ATOM 2158 C CB  . ASP A 1 276 ? 11.003  14.748  -6.601  1.00 87.08 276 A 1 
ATOM 2159 C CG  . ASP A 1 276 ? 11.992  13.582  -6.666  1.00 82.51 276 A 1 
ATOM 2160 O OD1 . ASP A 1 276 ? 11.946  12.746  -5.737  1.00 77.86 276 A 1 
ATOM 2161 O OD2 . ASP A 1 276 ? 12.796  13.543  -7.621  1.00 76.59 276 A 1 
ATOM 2162 N N   . GLY A 1 277 ? 7.303   15.178  -5.848  1.00 91.75 277 A 1 
ATOM 2163 C CA  . GLY A 1 277 ? 6.255   16.181  -5.640  1.00 93.34 277 A 1 
ATOM 2164 C C   . GLY A 1 277 ? 5.886   17.006  -6.878  1.00 95.65 277 A 1 
ATOM 2165 O O   . GLY A 1 277 ? 5.086   17.930  -6.746  1.00 95.32 277 A 1 
ATOM 2166 N N   . LYS A 1 278 ? 6.404   16.686  -8.058  1.00 95.58 278 A 1 
ATOM 2167 C CA  . LYS A 1 278 ? 6.159   17.400  -9.319  1.00 95.90 278 A 1 
ATOM 2168 C C   . LYS A 1 278 ? 5.375   16.561  -10.317 1.00 96.41 278 A 1 
ATOM 2169 O O   . LYS A 1 278 ? 5.493   15.338  -10.348 1.00 95.65 278 A 1 
ATOM 2170 C CB  . LYS A 1 278 ? 7.480   17.879  -9.927  1.00 95.12 278 A 1 
ATOM 2171 C CG  . LYS A 1 278 ? 8.184   18.862  -8.988  1.00 92.00 278 A 1 
ATOM 2172 C CD  . LYS A 1 278 ? 9.425   19.461  -9.633  1.00 89.50 278 A 1 
ATOM 2173 C CE  . LYS A 1 278 ? 10.017  20.451  -8.638  1.00 81.45 278 A 1 
ATOM 2174 N NZ  . LYS A 1 278 ? 11.116  21.242  -9.228  1.00 72.98 278 A 1 
ATOM 2175 N N   . PHE A 1 279 ? 4.609   17.240  -11.163 1.00 96.96 279 A 1 
ATOM 2176 C CA  . PHE A 1 279 ? 4.028   16.659  -12.366 1.00 97.14 279 A 1 
ATOM 2177 C C   . PHE A 1 279 ? 5.121   16.455  -13.424 1.00 97.07 279 A 1 
ATOM 2178 O O   . PHE A 1 279 ? 5.899   17.373  -13.697 1.00 96.21 279 A 1 
ATOM 2179 C CB  . PHE A 1 279 ? 2.919   17.587  -12.868 1.00 96.88 279 A 1 
ATOM 2180 C CG  . PHE A 1 279 ? 2.337   17.182  -14.203 1.00 97.08 279 A 1 
ATOM 2181 C CD1 . PHE A 1 279 ? 2.830   17.751  -15.392 1.00 94.53 279 A 1 
ATOM 2182 C CD2 . PHE A 1 279 ? 1.299   16.237  -14.259 1.00 95.09 279 A 1 
ATOM 2183 C CE1 . PHE A 1 279 ? 2.276   17.388  -16.627 1.00 94.71 279 A 1 
ATOM 2184 C CE2 . PHE A 1 279 ? 0.743   15.879  -15.496 1.00 94.71 279 A 1 
ATOM 2185 C CZ  . PHE A 1 279 ? 1.225   16.459  -16.682 1.00 95.71 279 A 1 
ATOM 2186 N N   . VAL A 1 280 ? 5.181   15.254  -14.022 1.00 96.65 280 A 1 
ATOM 2187 C CA  . VAL A 1 280 ? 6.145   14.923  -15.082 1.00 96.23 280 A 1 
ATOM 2188 C C   . VAL A 1 280 ? 5.456   14.926  -16.442 1.00 96.48 280 A 1 
ATOM 2189 O O   . VAL A 1 280 ? 5.868   15.658  -17.335 1.00 95.34 280 A 1 
ATOM 2190 C CB  . VAL A 1 280 ? 6.845   13.576  -14.818 1.00 95.10 280 A 1 
ATOM 2191 C CG1 . VAL A 1 280 ? 7.867   13.252  -15.917 1.00 91.19 280 A 1 
ATOM 2192 C CG2 . VAL A 1 280 ? 7.583   13.584  -13.475 1.00 91.15 280 A 1 
ATOM 2193 N N   . ARG A 1 281 ? 4.407   14.106  -16.610 1.00 96.32 281 A 1 
ATOM 2194 C CA  . ARG A 1 281 ? 3.605   14.034  -17.839 1.00 95.86 281 A 1 
ATOM 2195 C C   . ARG A 1 281 ? 2.241   13.393  -17.591 1.00 96.81 281 A 1 
ATOM 2196 O O   . ARG A 1 281 ? 2.074   12.654  -16.627 1.00 96.20 281 A 1 
ATOM 2197 C CB  . ARG A 1 281 ? 4.372   13.305  -18.965 1.00 92.95 281 A 1 
ATOM 2198 C CG  . ARG A 1 281 ? 4.707   11.819  -18.726 1.00 88.55 281 A 1 
ATOM 2199 C CD  . ARG A 1 281 ? 5.426   11.229  -19.960 1.00 88.03 281 A 1 
ATOM 2200 N NE  . ARG A 1 281 ? 5.655   9.773   -19.874 1.00 80.03 281 A 1 
ATOM 2201 C CZ  . ARG A 1 281 ? 5.993   8.959   -20.880 1.00 74.73 281 A 1 
ATOM 2202 N NH1 . ARG A 1 281 ? 6.225   9.373   -22.088 1.00 68.67 281 A 1 
ATOM 2203 N NH2 . ARG A 1 281 ? 6.103   7.680   -20.703 1.00 65.26 281 A 1 
ATOM 2204 N N   . GLN A 1 282 ? 1.295   13.651  -18.500 1.00 96.43 282 A 1 
ATOM 2205 C CA  . GLN A 1 282 ? 0.034   12.917  -18.632 1.00 96.74 282 A 1 
ATOM 2206 C C   . GLN A 1 282 ? -0.018  12.335  -20.043 1.00 96.92 282 A 1 
ATOM 2207 O O   . GLN A 1 282 ? 0.204   13.070  -21.005 1.00 95.89 282 A 1 
ATOM 2208 C CB  . GLN A 1 282 ? -1.157  13.847  -18.332 1.00 96.05 282 A 1 
ATOM 2209 C CG  . GLN A 1 282 ? -2.535  13.173  -18.499 1.00 95.23 282 A 1 
ATOM 2210 C CD  . GLN A 1 282 ? -3.692  14.041  -17.992 1.00 95.64 282 A 1 
ATOM 2211 O OE1 . GLN A 1 282 ? -3.514  15.094  -17.389 1.00 91.19 282 A 1 
ATOM 2212 N NE2 . GLN A 1 282 ? -4.925  13.636  -18.189 1.00 90.35 282 A 1 
ATOM 2213 N N   . VAL A 1 283 ? -0.285  11.029  -20.171 1.00 97.33 283 A 1 
ATOM 2214 C CA  . VAL A 1 283 ? -0.328  10.310  -21.452 1.00 97.43 283 A 1 
ATOM 2215 C C   . VAL A 1 283 ? -1.502  9.330   -21.489 1.00 97.77 283 A 1 
ATOM 2216 O O   . VAL A 1 283 ? -1.841  8.768   -20.445 1.00 97.39 283 A 1 
ATOM 2217 C CB  . VAL A 1 283 ? 0.992   9.567   -21.747 1.00 96.55 283 A 1 
ATOM 2218 C CG1 . VAL A 1 283 ? 2.139   10.555  -21.972 1.00 91.68 283 A 1 
ATOM 2219 C CG2 . VAL A 1 283 ? 1.409   8.585   -20.640 1.00 91.55 283 A 1 
ATOM 2220 N N   . PRO A 1 284 ? -2.129  9.087   -22.657 1.00 97.83 284 A 1 
ATOM 2221 C CA  . PRO A 1 284 ? -3.032  7.957   -22.823 1.00 97.76 284 A 1 
ATOM 2222 C C   . PRO A 1 284 ? -2.287  6.640   -22.578 1.00 97.77 284 A 1 
ATOM 2223 O O   . PRO A 1 284 ? -1.162  6.472   -23.046 1.00 97.06 284 A 1 
ATOM 2224 C CB  . PRO A 1 284 ? -3.562  8.047   -24.260 1.00 97.40 284 A 1 
ATOM 2225 C CG  . PRO A 1 284 ? -3.289  9.494   -24.670 1.00 96.45 284 A 1 
ATOM 2226 C CD  . PRO A 1 284 ? -2.014  9.830   -23.903 1.00 97.61 284 A 1 
ATOM 2227 N N   . THR A 1 285 ? -2.918  5.698   -21.874 1.00 97.73 285 A 1 
ATOM 2228 C CA  . THR A 1 285 ? -2.292  4.399   -21.553 1.00 97.64 285 A 1 
ATOM 2229 C C   . THR A 1 285 ? -1.947  3.604   -22.816 1.00 97.28 285 A 1 
ATOM 2230 O O   . THR A 1 285 ? -0.938  2.915   -22.849 1.00 96.00 285 A 1 
ATOM 2231 C CB  . THR A 1 285 ? -3.212  3.568   -20.646 1.00 97.31 285 A 1 
ATOM 2232 O OG1 . THR A 1 285 ? -3.559  4.321   -19.506 1.00 93.51 285 A 1 
ATOM 2233 C CG2 . THR A 1 285 ? -2.556  2.282   -20.145 1.00 92.93 285 A 1 
ATOM 2234 N N   . ALA A 1 286 ? -2.755  3.733   -23.870 1.00 97.43 286 A 1 
ATOM 2235 C CA  . ALA A 1 286 ? -2.528  3.059   -25.149 1.00 96.98 286 A 1 
ATOM 2236 C C   . ALA A 1 286 ? -1.336  3.616   -25.961 1.00 96.63 286 A 1 
ATOM 2237 O O   . ALA A 1 286 ? -0.869  2.942   -26.873 1.00 94.26 286 A 1 
ATOM 2238 C CB  . ALA A 1 286 ? -3.828  3.151   -25.957 1.00 96.54 286 A 1 
ATOM 2239 N N   . ASP A 1 287 ? -0.873  4.829   -25.642 1.00 97.28 287 A 1 
ATOM 2240 C CA  . ASP A 1 287 ? 0.183   5.531   -26.385 1.00 96.70 287 A 1 
ATOM 2241 C C   . ASP A 1 287 ? 1.555   5.447   -25.686 1.00 95.80 287 A 1 
ATOM 2242 O O   . ASP A 1 287 ? 2.483   6.185   -26.033 1.00 92.74 287 A 1 
ATOM 2243 C CB  . ASP A 1 287 ? -0.224  7.002   -26.617 1.00 96.35 287 A 1 
ATOM 2244 C CG  . ASP A 1 287 ? -1.472  7.212   -27.484 1.00 94.94 287 A 1 
ATOM 2245 O OD1 . ASP A 1 287 ? -1.875  6.296   -28.232 1.00 90.53 287 A 1 
ATOM 2246 O OD2 . ASP A 1 287 ? -2.020  8.342   -27.413 1.00 91.41 287 A 1 
ATOM 2247 N N   . THR A 1 288 ? 1.675   4.595   -24.665 1.00 96.78 288 A 1 
ATOM 2248 C CA  . THR A 1 288 ? 2.914   4.420   -23.897 1.00 95.99 288 A 1 
ATOM 2249 C C   . THR A 1 288 ? 3.129   2.955   -23.522 1.00 94.66 288 A 1 
ATOM 2250 O O   . THR A 1 288 ? 2.214   2.140   -23.596 1.00 92.37 288 A 1 
ATOM 2251 C CB  . THR A 1 288 ? 2.906   5.344   -22.663 1.00 95.48 288 A 1 
ATOM 2252 O OG1 . THR A 1 288 ? 4.180   5.443   -22.073 1.00 91.13 288 A 1 
ATOM 2253 C CG2 . THR A 1 288 ? 1.929   4.901   -21.567 1.00 89.95 288 A 1 
ATOM 2254 N N   . ASP A 1 289 ? 4.320   2.622   -23.080 1.00 94.48 289 A 1 
ATOM 2255 C CA  . ASP A 1 289 ? 4.674   1.306   -22.559 1.00 92.44 289 A 1 
ATOM 2256 C C   . ASP A 1 289 ? 5.252   1.379   -21.134 1.00 91.87 289 A 1 
ATOM 2257 O O   . ASP A 1 289 ? 5.472   2.457   -20.560 1.00 90.06 289 A 1 
ATOM 2258 C CB  . ASP A 1 289 ? 5.584   0.571   -23.567 1.00 89.84 289 A 1 
ATOM 2259 C CG  . ASP A 1 289 ? 6.970   1.194   -23.751 1.00 86.92 289 A 1 
ATOM 2260 O OD1 . ASP A 1 289 ? 7.565   1.614   -22.734 1.00 78.98 289 A 1 
ATOM 2261 O OD2 . ASP A 1 289 ? 7.466   1.185   -24.895 1.00 80.06 289 A 1 
ATOM 2262 N N   . GLU A 1 290 ? 5.467   0.214   -20.541 1.00 89.20 290 A 1 
ATOM 2263 C CA  . GLU A 1 290 ? 5.993   0.094   -19.181 1.00 87.03 290 A 1 
ATOM 2264 C C   . GLU A 1 290 ? 7.377   0.747   -19.030 1.00 87.07 290 A 1 
ATOM 2265 O O   . GLU A 1 290 ? 7.609   1.465   -18.053 1.00 85.29 290 A 1 
ATOM 2266 C CB  . GLU A 1 290 ? 5.994   -1.394  -18.795 1.00 84.53 290 A 1 
ATOM 2267 C CG  . GLU A 1 290 ? 6.557   -1.632  -17.393 1.00 76.77 290 A 1 
ATOM 2268 C CD  . GLU A 1 290 ? 6.288   -3.028  -16.826 1.00 74.63 290 A 1 
ATOM 2269 O OE1 . GLU A 1 290 ? 6.616   -3.214  -15.629 1.00 66.53 290 A 1 
ATOM 2270 O OE2 . GLU A 1 290 ? 5.730   -3.866  -17.553 1.00 67.01 290 A 1 
ATOM 2271 N N   . GLN A 1 291 ? 8.265   0.577   -20.014 1.00 85.45 291 A 1 
ATOM 2272 C CA  . GLN A 1 291 ? 9.626   1.114   -19.962 1.00 84.35 291 A 1 
ATOM 2273 C C   . GLN A 1 291 ? 9.626   2.645   -19.958 1.00 85.79 291 A 1 
ATOM 2274 O O   . GLN A 1 291 ? 10.316  3.277   -19.151 1.00 84.56 291 A 1 
ATOM 2275 C CB  . GLN A 1 291 ? 10.446  0.602   -21.156 1.00 81.71 291 A 1 
ATOM 2276 C CG  . GLN A 1 291 ? 10.684  -0.912  -21.118 1.00 72.60 291 A 1 
ATOM 2277 C CD  . GLN A 1 291 ? 11.608  -1.394  -22.236 1.00 66.42 291 A 1 
ATOM 2278 O OE1 . GLN A 1 291 ? 11.945  -0.695  -23.175 1.00 59.70 291 A 1 
ATOM 2279 N NE2 . GLN A 1 291 ? 12.076  -2.621  -22.171 1.00 54.73 291 A 1 
ATOM 2280 N N   . GLU A 1 292 ? 8.802   3.261   -20.811 1.00 89.47 292 A 1 
ATOM 2281 C CA  . GLU A 1 292 ? 8.643   4.713   -20.849 1.00 90.85 292 A 1 
ATOM 2282 C C   . GLU A 1 292 ? 8.083   5.282   -19.541 1.00 92.05 292 A 1 
ATOM 2283 O O   . GLU A 1 292 ? 8.511   6.355   -19.094 1.00 91.08 292 A 1 
ATOM 2284 C CB  . GLU A 1 292 ? 7.672   5.103   -21.957 1.00 90.70 292 A 1 
ATOM 2285 C CG  . GLU A 1 292 ? 8.236   5.104   -23.373 1.00 83.21 292 A 1 
ATOM 2286 C CD  . GLU A 1 292 ? 7.375   5.966   -24.306 1.00 79.78 292 A 1 
ATOM 2287 O OE1 . GLU A 1 292 ? 7.771   6.128   -25.475 1.00 70.54 292 A 1 
ATOM 2288 O OE2 . GLU A 1 292 ? 6.422   6.625   -23.793 1.00 70.97 292 A 1 
ATOM 2289 N N   . ILE A 1 293 ? 7.113   4.593   -18.930 1.00 91.34 293 A 1 
ATOM 2290 C CA  . ILE A 1 293 ? 6.513   5.014   -17.661 1.00 92.07 293 A 1 
ATOM 2291 C C   . ILE A 1 293 ? 7.526   4.899   -16.522 1.00 91.76 293 A 1 
ATOM 2292 O O   . ILE A 1 293 ? 7.702   5.857   -15.766 1.00 90.60 293 A 1 
ATOM 2293 C CB  . ILE A 1 293 ? 5.211   4.233   -17.397 1.00 92.43 293 A 1 
ATOM 2294 C CG1 . ILE A 1 293 ? 4.097   4.635   -18.387 1.00 89.83 293 A 1 
ATOM 2295 C CG2 . ILE A 1 293 ? 4.718   4.413   -15.955 1.00 90.43 293 A 1 
ATOM 2296 C CD1 . ILE A 1 293 ? 3.685   6.116   -18.366 1.00 85.00 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? 8.243   3.784   -16.438 1.00 89.31 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? 9.311   3.594   -15.446 1.00 87.64 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? 10.393  4.667   -15.604 1.00 87.48 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? 10.784  5.306   -14.624 1.00 86.46 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? 9.902   2.177   -15.560 1.00 86.20 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? 11.132  2.004   -14.672 1.00 81.80 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? 8.888   1.120   -15.108 1.00 82.08 294 A 1 
ATOM 2304 N N   . LYS A 1 295 ? 10.818  4.949   -16.844 1.00 88.56 295 A 1 
ATOM 2305 C CA  . LYS A 1 295 ? 11.774  6.029   -17.145 1.00 87.99 295 A 1 
ATOM 2306 C C   . LYS A 1 295 ? 11.271  7.394   -16.673 1.00 88.45 295 A 1 
ATOM 2307 O O   . LYS A 1 295 ? 12.043  8.170   -16.109 1.00 86.65 295 A 1 
ATOM 2308 C CB  . LYS A 1 295 ? 12.057  6.019   -18.654 1.00 86.68 295 A 1 
ATOM 2309 C CG  . LYS A 1 295 ? 13.041  7.114   -19.090 1.00 78.86 295 A 1 
ATOM 2310 C CD  . LYS A 1 295 ? 13.321  6.966   -20.585 1.00 76.53 295 A 1 
ATOM 2311 C CE  . LYS A 1 295 ? 14.323  8.016   -21.067 1.00 67.43 295 A 1 
ATOM 2312 N NZ  . LYS A 1 295 ? 14.867  7.639   -22.394 1.00 61.03 295 A 1 
ATOM 2313 N N   . ALA A 1 296 ? 9.982   7.693   -16.865 1.00 90.68 296 A 1 
ATOM 2314 C CA  . ALA A 1 296 ? 9.383   8.943   -16.400 1.00 91.45 296 A 1 
ATOM 2315 C C   . ALA A 1 296 ? 9.302   9.022   -14.862 1.00 91.56 296 A 1 
ATOM 2316 O O   . ALA A 1 296 ? 9.559   10.084  -14.291 1.00 89.86 296 A 1 
ATOM 2317 C CB  . ALA A 1 296 ? 8.010   9.102   -17.063 1.00 92.13 296 A 1 
ATOM 2318 N N   . MET A 1 297 ? 8.996   7.913   -14.182 1.00 89.65 297 A 1 
ATOM 2319 C CA  . MET A 1 297 ? 8.920   7.836   -12.714 1.00 88.29 297 A 1 
ATOM 2320 C C   . MET A 1 297 ? 10.285  8.003   -12.046 1.00 87.33 297 A 1 
ATOM 2321 O O   . MET A 1 297 ? 10.409  8.733   -11.062 1.00 84.41 297 A 1 
ATOM 2322 C CB  . MET A 1 297 ? 8.321   6.485   -12.299 1.00 87.62 297 A 1 
ATOM 2323 C CG  . MET A 1 297 ? 6.822   6.385   -12.581 1.00 84.97 297 A 1 
ATOM 2324 S SD  . MET A 1 297 ? 6.095   4.749   -12.292 1.00 84.01 297 A 1 
ATOM 2325 C CE  . MET A 1 297 ? 6.428   4.493   -10.536 1.00 73.60 297 A 1 
ATOM 2326 N N   . VAL A 1 298 ? 11.309  7.345   -12.587 1.00 86.07 298 A 1 
ATOM 2327 C CA  . VAL A 1 298 ? 12.655  7.306   -11.988 1.00 83.32 298 A 1 
ATOM 2328 C C   . VAL A 1 298 ? 13.553  8.433   -12.519 1.00 82.38 298 A 1 
ATOM 2329 O O   . VAL A 1 298 ? 14.458  8.916   -11.829 1.00 77.19 298 A 1 
ATOM 2330 C CB  . VAL A 1 298 ? 13.276  5.906   -12.176 1.00 81.28 298 A 1 
ATOM 2331 C CG1 . VAL A 1 298 ? 14.619  5.793   -11.459 1.00 73.82 298 A 1 
ATOM 2332 C CG2 . VAL A 1 298 ? 12.357  4.808   -11.620 1.00 75.22 298 A 1 
ATOM 2333 N N   . GLY A 1 299 ? 13.268  8.933   -13.735 1.00 81.86 299 A 1 
ATOM 2334 C CA  . GLY A 1 299 ? 13.996  10.034  -14.380 1.00 80.54 299 A 1 
ATOM 2335 C C   . GLY A 1 299 ? 15.389  9.657   -14.892 1.00 80.91 299 A 1 
ATOM 2336 O O   . GLY A 1 299 ? 16.208  10.543  -15.125 1.00 76.13 299 A 1 
ATOM 2337 N N   . ARG A 1 300 ? 15.656  8.365   -15.061 1.00 79.59 300 A 1 
ATOM 2338 C CA  . ARG A 1 300 ? 16.832  7.806   -15.747 1.00 77.45 300 A 1 
ATOM 2339 C C   . ARG A 1 300 ? 16.383  6.686   -16.679 1.00 77.39 300 A 1 
ATOM 2340 O O   . ARG A 1 300 ? 15.368  6.048   -16.415 1.00 72.78 300 A 1 
ATOM 2341 C CB  . ARG A 1 300 ? 17.902  7.352   -14.729 1.00 74.26 300 A 1 
ATOM 2342 C CG  . ARG A 1 300 ? 17.428  6.291   -13.709 1.00 68.80 300 A 1 
ATOM 2343 C CD  . ARG A 1 300 ? 18.553  5.906   -12.730 1.00 67.09 300 A 1 
ATOM 2344 N NE  . ARG A 1 300 ? 18.083  4.967   -11.687 1.00 61.19 300 A 1 
ATOM 2345 C CZ  . ARG A 1 300 ? 18.793  4.466   -10.679 1.00 54.77 300 A 1 
ATOM 2346 N NH1 . ARG A 1 300 ? 20.060  4.719   -10.526 1.00 51.51 300 A 1 
ATOM 2347 N NH2 . ARG A 1 300 ? 18.237  3.695   -9.789  1.00 49.74 300 A 1 
ATOM 2348 N N   . ASP A 1 301 ? 17.116  6.463   -17.763 1.00 76.26 301 A 1 
ATOM 2349 C CA  . ASP A 1 301 ? 16.951  5.258   -18.573 1.00 75.49 301 A 1 
ATOM 2350 C C   . ASP A 1 301 ? 17.294  4.048   -17.705 1.00 74.68 301 A 1 
ATOM 2351 O O   . ASP A 1 301 ? 18.465  3.757   -17.449 1.00 70.66 301 A 1 
ATOM 2352 C CB  . ASP A 1 301 ? 17.826  5.306   -19.850 1.00 72.18 301 A 1 
ATOM 2353 C CG  . ASP A 1 301 ? 17.047  5.852   -21.048 1.00 66.54 301 A 1 
ATOM 2354 O OD1 . ASP A 1 301 ? 15.905  5.400   -21.262 1.00 62.83 301 A 1 
ATOM 2355 O OD2 . ASP A 1 301 ? 17.503  6.816   -21.701 1.00 62.32 301 A 1 
ATOM 2356 N N   . ILE A 1 302 ? 16.258  3.369   -17.219 1.00 74.55 302 A 1 
ATOM 2357 C CA  . ILE A 1 302 ? 16.389  1.994   -16.741 1.00 72.01 302 A 1 
ATOM 2358 C C   . ILE A 1 302 ? 16.290  1.123   -17.998 1.00 73.02 302 A 1 
ATOM 2359 O O   . ILE A 1 302 ? 15.312  0.423   -18.217 1.00 67.01 302 A 1 
ATOM 2360 C CB  . ILE A 1 302 ? 15.362  1.657   -15.635 1.00 67.23 302 A 1 
ATOM 2361 C CG1 . ILE A 1 302 ? 15.412  2.695   -14.489 1.00 62.66 302 A 1 
ATOM 2362 C CG2 . ILE A 1 302 ? 15.656  0.267   -15.080 1.00 61.75 302 A 1 
ATOM 2363 C CD1 . ILE A 1 302 ? 14.437  2.401   -13.343 1.00 56.27 302 A 1 
ATOM 2364 N N   . GLY A 1 303 ? 17.279  1.250   -18.906 1.00 68.98 303 A 1 
ATOM 2365 C CA  . GLY A 1 303 ? 17.474  0.238   -19.942 1.00 68.17 303 A 1 
ATOM 2366 C C   . GLY A 1 303 ? 17.671  -1.090  -19.232 1.00 72.50 303 A 1 
ATOM 2367 O O   . GLY A 1 303 ? 18.391  -1.104  -18.235 1.00 67.11 303 A 1 
ATOM 2368 N N   . ASP A 1 304 ? 16.970  -2.135  -19.687 1.00 75.31 304 A 1 
ATOM 2369 C CA  . ASP A 1 304 ? 16.876  -3.496  -19.139 1.00 76.54 304 A 1 
ATOM 2370 C C   . ASP A 1 304 ? 17.661  -3.654  -17.825 1.00 79.75 304 A 1 
ATOM 2371 O O   . ASP A 1 304 ? 18.865  -3.924  -17.813 1.00 76.26 304 A 1 
ATOM 2372 C CB  . ASP A 1 304 ? 17.301  -4.511  -20.214 1.00 70.38 304 A 1 
ATOM 2373 C CG  . ASP A 1 304 ? 17.062  -5.972  -19.801 1.00 62.99 304 A 1 
ATOM 2374 O OD1 . ASP A 1 304 ? 16.713  -6.206  -18.621 1.00 59.25 304 A 1 
ATOM 2375 O OD2 . ASP A 1 304 ? 17.307  -6.847  -20.657 1.00 57.43 304 A 1 
ATOM 2376 N N   . THR A 1 305 ? 16.957  -3.379  -16.720 1.00 80.24 305 A 1 
ATOM 2377 C CA  . THR A 1 305 ? 17.522  -3.336  -15.358 1.00 82.48 305 A 1 
ATOM 2378 C C   . THR A 1 305 ? 18.394  -4.556  -15.081 1.00 85.98 305 A 1 
ATOM 2379 O O   . THR A 1 305 ? 19.427  -4.452  -14.427 1.00 84.46 305 A 1 
ATOM 2380 C CB  . THR A 1 305 ? 16.377  -3.297  -14.334 1.00 78.12 305 A 1 
ATOM 2381 O OG1 . THR A 1 305 ? 15.566  -2.175  -14.579 1.00 69.25 305 A 1 
ATOM 2382 C CG2 . THR A 1 305 ? 16.858  -3.184  -12.888 1.00 67.98 305 A 1 
ATOM 2383 N N   . TYR A 1 306 ? 18.005  -5.687  -15.634 1.00 88.30 306 A 1 
ATOM 2384 C CA  . TYR A 1 306 ? 18.697  -6.956  -15.479 1.00 89.79 306 A 1 
ATOM 2385 C C   . TYR A 1 306 ? 19.900  -7.087  -16.416 1.00 90.87 306 A 1 
ATOM 2386 O O   . TYR A 1 306 ? 20.942  -7.590  -15.995 1.00 89.74 306 A 1 
ATOM 2387 C CB  . TYR A 1 306 ? 17.679  -8.069  -15.697 1.00 89.49 306 A 1 
ATOM 2388 C CG  . TYR A 1 306 ? 16.474  -8.001  -14.778 1.00 89.93 306 A 1 
ATOM 2389 C CD1 . TYR A 1 306 ? 16.637  -8.169  -13.388 1.00 86.79 306 A 1 
ATOM 2390 C CD2 . TYR A 1 306 ? 15.189  -7.791  -15.311 1.00 87.77 306 A 1 
ATOM 2391 C CE1 . TYR A 1 306 ? 15.517  -8.154  -12.536 1.00 86.65 306 A 1 
ATOM 2392 C CE2 . TYR A 1 306 ? 14.066  -7.780  -14.463 1.00 86.72 306 A 1 
ATOM 2393 C CZ  . TYR A 1 306 ? 14.228  -7.972  -13.076 1.00 88.17 306 A 1 
ATOM 2394 O OH  . TYR A 1 306 ? 13.141  -7.993  -12.259 1.00 85.93 306 A 1 
ATOM 2395 N N   . ALA A 1 307 ? 19.829  -6.586  -17.664 1.00 89.94 307 A 1 
ATOM 2396 C CA  . ALA A 1 307 ? 20.961  -6.618  -18.600 1.00 89.22 307 A 1 
ATOM 2397 C C   . ALA A 1 307 ? 22.141  -5.765  -18.110 1.00 89.80 307 A 1 
ATOM 2398 O O   . ALA A 1 307 ? 23.299  -6.123  -18.326 1.00 88.09 307 A 1 
ATOM 2399 C CB  . ALA A 1 307 ? 20.494  -6.157  -19.982 1.00 87.53 307 A 1 
ATOM 2400 N N   . SER A 1 308 ? 21.847  -4.667  -17.402 1.00 89.45 308 A 1 
ATOM 2401 C CA  . SER A 1 308 ? 22.864  -3.775  -16.832 1.00 89.27 308 A 1 
ATOM 2402 C C   . SER A 1 308 ? 23.531  -4.295  -15.547 1.00 91.14 308 A 1 
ATOM 2403 O O   . SER A 1 308 ? 24.541  -3.726  -15.126 1.00 89.59 308 A 1 
ATOM 2404 C CB  . SER A 1 308 ? 22.258  -2.389  -16.615 1.00 86.00 308 A 1 
ATOM 2405 O OG  . SER A 1 308 ? 21.304  -2.391  -15.574 1.00 77.71 308 A 1 
ATOM 2406 N N   . LEU A 1 309 ? 23.013  -5.377  -14.936 1.00 91.72 309 A 1 
ATOM 2407 C CA  . LEU A 1 309 ? 23.577  -5.926  -13.702 1.00 93.23 309 A 1 
ATOM 2408 C C   . LEU A 1 309 ? 24.988  -6.461  -13.943 1.00 93.96 309 A 1 
ATOM 2409 O O   . LEU A 1 309 ? 25.216  -7.390  -14.729 1.00 93.06 309 A 1 
ATOM 2410 C CB  . LEU A 1 309 ? 22.692  -7.040  -13.108 1.00 93.41 309 A 1 
ATOM 2411 C CG  . LEU A 1 309 ? 21.320  -6.588  -12.577 1.00 92.85 309 A 1 
ATOM 2412 C CD1 . LEU A 1 309 ? 20.542  -7.813  -12.093 1.00 90.18 309 A 1 
ATOM 2413 C CD2 . LEU A 1 309 ? 21.434  -5.608  -11.414 1.00 90.61 309 A 1 
ATOM 2414 N N   . SER A 1 310 ? 25.927  -5.921  -13.193 1.00 95.27 310 A 1 
ATOM 2415 C CA  . SER A 1 310 ? 27.286  -6.434  -13.147 1.00 95.30 310 A 1 
ATOM 2416 C C   . SER A 1 310 ? 27.335  -7.645  -12.213 1.00 95.74 310 A 1 
ATOM 2417 O O   . SER A 1 310 ? 27.035  -7.523  -11.026 1.00 94.58 310 A 1 
ATOM 2418 C CB  . SER A 1 310 ? 28.206  -5.300  -12.715 1.00 94.15 310 A 1 
ATOM 2419 O OG  . SER A 1 310 ? 29.554  -5.722  -12.746 1.00 86.94 310 A 1 
ATOM 2420 N N   . ARG A 1 311 ? 27.690  -8.825  -12.736 1.00 95.85 311 A 1 
ATOM 2421 C CA  . ARG A 1 311 ? 27.605  -10.130 -12.053 1.00 95.73 311 A 1 
ATOM 2422 C C   . ARG A 1 311 ? 28.977  -10.728 -11.763 1.00 96.24 311 A 1 
ATOM 2423 O O   . ARG A 1 311 ? 29.996  -10.201 -12.225 1.00 94.78 311 A 1 
ATOM 2424 C CB  . ARG A 1 311 ? 26.735  -11.076 -12.891 1.00 93.70 311 A 1 
ATOM 2425 C CG  . ARG A 1 311 ? 25.287  -10.578 -12.983 1.00 89.92 311 A 1 
ATOM 2426 C CD  . ARG A 1 311 ? 24.445  -11.537 -13.808 1.00 88.93 311 A 1 
ATOM 2427 N NE  . ARG A 1 311 ? 23.048  -11.107 -13.913 1.00 85.57 311 A 1 
ATOM 2428 C CZ  . ARG A 1 311 ? 22.528  -10.281 -14.801 1.00 85.30 311 A 1 
ATOM 2429 N NH1 . ARG A 1 311 ? 23.249  -9.659  -15.691 1.00 75.17 311 A 1 
ATOM 2430 N NH2 . ARG A 1 311 ? 21.242  -10.070 -14.820 1.00 75.69 311 A 1 
ATOM 2431 N N   . ASN A 1 312 ? 28.997  -11.808 -10.988 1.00 95.79 312 A 1 
ATOM 2432 C CA  . ASN A 1 312 ? 30.184  -12.626 -10.790 1.00 95.56 312 A 1 
ATOM 2433 C C   . ASN A 1 312 ? 30.226  -13.761 -11.825 1.00 94.92 312 A 1 
ATOM 2434 O O   . ASN A 1 312 ? 29.279  -14.528 -11.936 1.00 92.37 312 A 1 
ATOM 2435 C CB  . ASN A 1 312 ? 30.198  -13.180 -9.360  1.00 94.85 312 A 1 
ATOM 2436 C CG  . ASN A 1 312 ? 31.527  -13.840 -9.041  1.00 94.31 312 A 1 
ATOM 2437 O OD1 . ASN A 1 312 ? 32.575  -13.452 -9.548  1.00 87.77 312 A 1 
ATOM 2438 N ND2 . ASN A 1 312 ? 31.533  -14.830 -8.191  1.00 88.12 312 A 1 
ATOM 2439 N N   . ASP A 1 313 ? 31.333  -13.891 -12.549 1.00 94.62 313 A 1 
ATOM 2440 C CA  . ASP A 1 313 ? 31.500  -14.930 -13.577 1.00 92.55 313 A 1 
ATOM 2441 C C   . ASP A 1 313 ? 32.332  -16.126 -13.081 1.00 92.85 313 A 1 
ATOM 2442 O O   . ASP A 1 313 ? 32.551  -17.096 -13.810 1.00 88.28 313 A 1 
ATOM 2443 C CB  . ASP A 1 313 ? 32.145  -14.313 -14.830 1.00 89.21 313 A 1 
ATOM 2444 C CG  . ASP A 1 313 ? 31.348  -13.153 -15.430 1.00 82.96 313 A 1 
ATOM 2445 O OD1 . ASP A 1 313 ? 30.113  -13.282 -15.542 1.00 75.71 313 A 1 
ATOM 2446 O OD2 . ASP A 1 313 ? 32.002  -12.145 -15.775 1.00 77.31 313 A 1 
ATOM 2447 N N   . LYS A 1 314 ? 32.860  -16.058 -11.855 1.00 95.55 314 A 1 
ATOM 2448 C CA  . LYS A 1 314 ? 33.754  -17.078 -11.295 1.00 94.88 314 A 1 
ATOM 2449 C C   . LYS A 1 314 ? 33.304  -17.489 -9.901  1.00 95.86 314 A 1 
ATOM 2450 O O   . LYS A 1 314 ? 33.473  -16.736 -8.945  1.00 93.92 314 A 1 
ATOM 2451 C CB  . LYS A 1 314 ? 35.203  -16.570 -11.258 1.00 92.39 314 A 1 
ATOM 2452 C CG  . LYS A 1 314 ? 35.785  -16.373 -12.661 1.00 85.71 314 A 1 
ATOM 2453 C CD  . LYS A 1 314 ? 37.254  -15.950 -12.563 1.00 79.16 314 A 1 
ATOM 2454 C CE  . LYS A 1 314 ? 37.796  -15.706 -13.971 1.00 72.26 314 A 1 
ATOM 2455 N NZ  . LYS A 1 314 ? 39.202  -15.247 -13.932 1.00 60.46 314 A 1 
ATOM 2456 N N   . PHE A 1 315 ? 32.816  -18.721 -9.794  1.00 96.40 315 A 1 
ATOM 2457 C CA  . PHE A 1 315 ? 32.434  -19.300 -8.509  1.00 97.16 315 A 1 
ATOM 2458 C C   . PHE A 1 315 ? 33.626  -19.988 -7.840  1.00 97.37 315 A 1 
ATOM 2459 O O   . PHE A 1 315 ? 34.475  -20.593 -8.506  1.00 95.40 315 A 1 
ATOM 2460 C CB  . PHE A 1 315 ? 31.232  -20.240 -8.691  1.00 96.43 315 A 1 
ATOM 2461 C CG  . PHE A 1 315 ? 30.073  -19.652 -9.481  1.00 96.86 315 A 1 
ATOM 2462 C CD1 . PHE A 1 315 ? 29.731  -18.290 -9.374  1.00 93.19 315 A 1 
ATOM 2463 C CD2 . PHE A 1 315 ? 29.348  -20.477 -10.366 1.00 92.85 315 A 1 
ATOM 2464 C CE1 . PHE A 1 315 ? 28.699  -17.753 -10.160 1.00 91.99 315 A 1 
ATOM 2465 C CE2 . PHE A 1 315 ? 28.309  -19.941 -11.143 1.00 92.48 315 A 1 
ATOM 2466 C CZ  . PHE A 1 315 ? 27.991  -18.575 -11.047 1.00 94.11 315 A 1 
ATOM 2467 N N   . GLY A 1 316 ? 33.684  -19.874 -6.520  1.00 97.51 316 A 1 
ATOM 2468 C CA  . GLY A 1 316 ? 34.678  -20.523 -5.677  1.00 97.48 316 A 1 
ATOM 2469 C C   . GLY A 1 316 ? 34.315  -21.966 -5.313  1.00 97.84 316 A 1 
ATOM 2470 O O   . GLY A 1 316 ? 33.598  -22.672 -6.027  1.00 96.75 316 A 1 
ATOM 2471 N N   . GLU A 1 317 ? 34.840  -22.407 -4.174  1.00 97.65 317 A 1 
ATOM 2472 C CA  . GLU A 1 317 ? 34.526  -23.708 -3.578  1.00 97.63 317 A 1 
ATOM 2473 C C   . GLU A 1 317 ? 33.077  -23.788 -3.077  1.00 98.04 317 A 1 
ATOM 2474 O O   . GLU A 1 317 ? 32.383  -22.769 -2.949  1.00 97.00 317 A 1 
ATOM 2475 C CB  . GLU A 1 317 ? 35.553  -24.006 -2.471  1.00 96.10 317 A 1 
ATOM 2476 C CG  . GLU A 1 317 ? 35.431  -23.034 -1.288  1.00 87.36 317 A 1 
ATOM 2477 C CD  . GLU A 1 317 ? 36.619  -23.097 -0.314  1.00 80.75 317 A 1 
ATOM 2478 O OE1 . GLU A 1 317 ? 36.676  -22.168 0.528   1.00 70.01 317 A 1 
ATOM 2479 O OE2 . GLU A 1 317 ? 37.475  -23.996 -0.472  1.00 69.93 317 A 1 
ATOM 2480 N N   . VAL A 1 318 ? 32.605  -25.013 -2.806  1.00 98.20 318 A 1 
ATOM 2481 C CA  . VAL A 1 318 ? 31.283  -25.241 -2.207  1.00 98.36 318 A 1 
ATOM 2482 C C   . VAL A 1 318 ? 31.273  -24.656 -0.797  1.00 98.46 318 A 1 
ATOM 2483 O O   . VAL A 1 318 ? 32.079  -25.047 0.043   1.00 97.85 318 A 1 
ATOM 2484 C CB  . VAL A 1 318 ? 30.907  -26.736 -2.195  1.00 97.95 318 A 1 
ATOM 2485 C CG1 . VAL A 1 318 ? 29.542  -26.973 -1.538  1.00 95.99 318 A 1 
ATOM 2486 C CG2 . VAL A 1 318 ? 30.838  -27.294 -3.628  1.00 95.61 318 A 1 
ATOM 2487 N N   . LEU A 1 319 ? 30.350  -23.736 -0.552  1.00 98.32 319 A 1 
ATOM 2488 C CA  . LEU A 1 319 ? 30.148  -23.079 0.737   1.00 98.43 319 A 1 
ATOM 2489 C C   . LEU A 1 319 ? 29.054  -23.768 1.551   1.00 98.52 319 A 1 
ATOM 2490 O O   . LEU A 1 319 ? 29.223  -23.969 2.748   1.00 98.04 319 A 1 
ATOM 2491 C CB  . LEU A 1 319 ? 29.801  -21.602 0.474   1.00 98.26 319 A 1 
ATOM 2492 C CG  . LEU A 1 319 ? 29.467  -20.801 1.744   1.00 97.83 319 A 1 
ATOM 2493 C CD1 . LEU A 1 319 ? 30.663  -20.693 2.691   1.00 95.76 319 A 1 
ATOM 2494 C CD2 . LEU A 1 319 ? 29.029  -19.392 1.354   1.00 96.12 319 A 1 
ATOM 2495 N N   . LEU A 1 320 ? 27.943  -24.112 0.916   1.00 98.54 320 A 1 
ATOM 2496 C CA  . LEU A 1 320 ? 26.796  -24.764 1.542   1.00 98.54 320 A 1 
ATOM 2497 C C   . LEU A 1 320 ? 26.402  -25.995 0.725   1.00 98.55 320 A 1 
ATOM 2498 O O   . LEU A 1 320 ? 26.256  -25.918 -0.493  1.00 98.16 320 A 1 
ATOM 2499 C CB  . LEU A 1 320 ? 25.638  -23.746 1.650   1.00 98.39 320 A 1 
ATOM 2500 C CG  . LEU A 1 320 ? 24.333  -24.313 2.238   1.00 97.96 320 A 1 
ATOM 2501 C CD1 . LEU A 1 320 ? 24.449  -24.587 3.726   1.00 95.66 320 A 1 
ATOM 2502 C CD2 . LEU A 1 320 ? 23.188  -23.331 2.007   1.00 96.06 320 A 1 
ATOM 2503 N N   . GLU A 1 321 ? 26.198  -27.124 1.402   1.00 98.51 321 A 1 
ATOM 2504 C CA  . GLU A 1 321 ? 25.661  -28.348 0.816   1.00 98.41 321 A 1 
ATOM 2505 C C   . GLU A 1 321 ? 24.553  -28.892 1.711   1.00 98.40 321 A 1 
ATOM 2506 O O   . GLU A 1 321 ? 24.773  -29.135 2.897   1.00 97.70 321 A 1 
ATOM 2507 C CB  . GLU A 1 321 ? 26.806  -29.355 0.586   1.00 97.82 321 A 1 
ATOM 2508 C CG  . GLU A 1 321 ? 26.337  -30.741 0.107   1.00 95.16 321 A 1 
ATOM 2509 C CD  . GLU A 1 321 ? 27.475  -31.626 -0.441  1.00 94.78 321 A 1 
ATOM 2510 O OE1 . GLU A 1 321 ? 27.179  -32.719 -0.984  1.00 85.85 321 A 1 
ATOM 2511 O OE2 . GLU A 1 321 ? 28.635  -31.182 -0.559  1.00 88.08 321 A 1 
ATOM 2512 N N   . LEU A 1 322 ? 23.364  -29.074 1.133   1.00 98.17 322 A 1 
ATOM 2513 C CA  . LEU A 1 322 ? 22.257  -29.810 1.729   1.00 98.18 322 A 1 
ATOM 2514 C C   . LEU A 1 322 ? 22.196  -31.183 1.067   1.00 98.14 322 A 1 
ATOM 2515 O O   . LEU A 1 322 ? 22.288  -31.279 -0.159  1.00 97.49 322 A 1 
ATOM 2516 C CB  . LEU A 1 322 ? 20.928  -29.049 1.553   1.00 97.95 322 A 1 
ATOM 2517 C CG  . LEU A 1 322 ? 20.673  -27.947 2.599   1.00 96.57 322 A 1 
ATOM 2518 C CD1 . LEU A 1 322 ? 21.635  -26.766 2.483   1.00 90.55 322 A 1 
ATOM 2519 C CD2 . LEU A 1 322 ? 19.248  -27.411 2.442   1.00 91.52 322 A 1 
ATOM 2520 N N   . ASN A 1 323 ? 22.042  -32.238 1.866   1.00 97.96 323 A 1 
ATOM 2521 C CA  . ASN A 1 323 ? 21.919  -33.607 1.382   1.00 97.85 323 A 1 
ATOM 2522 C C   . ASN A 1 323 ? 20.748  -34.307 2.082   1.00 97.87 323 A 1 
ATOM 2523 O O   . ASN A 1 323 ? 20.841  -34.628 3.274   1.00 96.32 323 A 1 
ATOM 2524 C CB  . ASN A 1 323 ? 23.262  -34.323 1.597   1.00 96.87 323 A 1 
ATOM 2525 C CG  . ASN A 1 323 ? 23.289  -35.715 0.992   1.00 91.62 323 A 1 
ATOM 2526 O OD1 . ASN A 1 323 ? 22.399  -36.167 0.298   1.00 80.88 323 A 1 
ATOM 2527 N ND2 . ASN A 1 323 ? 24.350  -36.454 1.219   1.00 80.21 323 A 1 
ATOM 2528 N N   . GLY A 1 324 ? 19.654  -34.514 1.341   1.00 97.57 324 A 1 
ATOM 2529 C CA  . GLY A 1 324 ? 18.429  -35.168 1.806   1.00 97.51 324 A 1 
ATOM 2530 C C   . GLY A 1 324 ? 17.777  -34.482 3.009   1.00 97.76 324 A 1 
ATOM 2531 O O   . GLY A 1 324 ? 17.278  -35.154 3.911   1.00 96.10 324 A 1 
ATOM 2532 N N   . VAL A 1 325 ? 17.851  -33.152 3.085   1.00 97.55 325 A 1 
ATOM 2533 C CA  . VAL A 1 325 ? 17.366  -32.401 4.250   1.00 97.63 325 A 1 
ATOM 2534 C C   . VAL A 1 325 ? 15.842  -32.327 4.223   1.00 97.53 325 A 1 
ATOM 2535 O O   . VAL A 1 325 ? 15.249  -31.937 3.221   1.00 96.64 325 A 1 
ATOM 2536 C CB  . VAL A 1 325 ? 18.006  -31.006 4.344   1.00 97.30 325 A 1 
ATOM 2537 C CG1 . VAL A 1 325 ? 17.528  -30.247 5.586   1.00 94.83 325 A 1 
ATOM 2538 C CG2 . VAL A 1 325 ? 19.535  -31.113 4.453   1.00 93.56 325 A 1 
ATOM 2539 N N   . SER A 1 326 ? 15.206  -32.682 5.335   1.00 97.60 326 A 1 
ATOM 2540 C CA  . SER A 1 326 ? 13.749  -32.653 5.486   1.00 97.43 326 A 1 
ATOM 2541 C C   . SER A 1 326 ? 13.333  -31.949 6.778   1.00 97.24 326 A 1 
ATOM 2542 O O   . SER A 1 326 ? 14.029  -32.004 7.796   1.00 96.11 326 A 1 
ATOM 2543 C CB  . SER A 1 326 ? 13.156  -34.067 5.448   1.00 96.79 326 A 1 
ATOM 2544 O OG  . SER A 1 326 ? 13.603  -34.791 4.320   1.00 92.89 326 A 1 
ATOM 2545 N N   . SER A 1 327 ? 12.169  -31.296 6.733   1.00 97.06 327 A 1 
ATOM 2546 C CA  . SER A 1 327 ? 11.522  -30.653 7.880   1.00 96.44 327 A 1 
ATOM 2547 C C   . SER A 1 327 ? 10.028  -30.994 7.909   1.00 96.06 327 A 1 
ATOM 2548 O O   . SER A 1 327 ? 9.569   -31.859 7.171   1.00 94.08 327 A 1 
ATOM 2549 C CB  . SER A 1 327 ? 11.763  -29.139 7.815   1.00 95.38 327 A 1 
ATOM 2550 O OG  . SER A 1 327 ? 10.892  -28.540 6.877   1.00 89.24 327 A 1 
ATOM 2551 N N   . ASN A 1 328 ? 9.237   -30.318 8.735   1.00 95.81 328 A 1 
ATOM 2552 C CA  . ASN A 1 328 ? 7.772   -30.447 8.693   1.00 94.92 328 A 1 
ATOM 2553 C C   . ASN A 1 328 ? 7.127   -29.801 7.448   1.00 94.79 328 A 1 
ATOM 2554 O O   . ASN A 1 328 ? 5.936   -29.995 7.232   1.00 91.58 328 A 1 
ATOM 2555 C CB  . ASN A 1 328 ? 7.187   -29.824 9.971   1.00 93.95 328 A 1 
ATOM 2556 C CG  . ASN A 1 328 ? 7.499   -30.617 11.225  1.00 90.33 328 A 1 
ATOM 2557 O OD1 . ASN A 1 328 ? 7.435   -31.829 11.279  1.00 81.15 328 A 1 
ATOM 2558 N ND2 . ASN A 1 328 ? 7.826   -29.947 12.304  1.00 80.86 328 A 1 
ATOM 2559 N N   . PHE A 1 329 ? 7.869   -29.005 6.696   1.00 95.00 329 A 1 
ATOM 2560 C CA  . PHE A 1 329 ? 7.355   -28.178 5.596   1.00 93.76 329 A 1 
ATOM 2561 C C   . PHE A 1 329 ? 7.912   -28.566 4.223   1.00 94.29 329 A 1 
ATOM 2562 O O   . PHE A 1 329 ? 7.345   -28.161 3.212   1.00 91.91 329 A 1 
ATOM 2563 C CB  . PHE A 1 329 ? 7.685   -26.711 5.896   1.00 92.03 329 A 1 
ATOM 2564 C CG  . PHE A 1 329 ? 7.124   -26.197 7.205   1.00 88.51 329 A 1 
ATOM 2565 C CD1 . PHE A 1 329 ? 5.746   -25.943 7.329   1.00 82.50 329 A 1 
ATOM 2566 C CD2 . PHE A 1 329 ? 7.974   -25.966 8.302   1.00 83.87 329 A 1 
ATOM 2567 C CE1 . PHE A 1 329 ? 5.224   -25.457 8.538   1.00 79.78 329 A 1 
ATOM 2568 C CE2 . PHE A 1 329 ? 7.453   -25.482 9.513   1.00 80.01 329 A 1 
ATOM 2569 C CZ  . PHE A 1 329 ? 6.077   -25.225 9.633   1.00 80.64 329 A 1 
ATOM 2570 N N   . PHE A 1 330 ? 9.019   -29.316 4.179   1.00 95.51 330 A 1 
ATOM 2571 C CA  . PHE A 1 330 ? 9.667   -29.765 2.950   1.00 96.18 330 A 1 
ATOM 2572 C C   . PHE A 1 330 ? 10.387  -31.099 3.161   1.00 96.38 330 A 1 
ATOM 2573 O O   . PHE A 1 330 ? 10.766  -31.435 4.289   1.00 95.21 330 A 1 
ATOM 2574 C CB  . PHE A 1 330 ? 10.625  -28.676 2.449   1.00 96.13 330 A 1 
ATOM 2575 C CG  . PHE A 1 330 ? 11.765  -28.348 3.393   1.00 97.05 330 A 1 
ATOM 2576 C CD1 . PHE A 1 330 ? 11.700  -27.208 4.214   1.00 94.99 330 A 1 
ATOM 2577 C CD2 . PHE A 1 330 ? 12.894  -29.177 3.447   1.00 95.29 330 A 1 
ATOM 2578 C CE1 . PHE A 1 330 ? 12.763  -26.906 5.082   1.00 94.63 330 A 1 
ATOM 2579 C CE2 . PHE A 1 330 ? 13.952  -28.880 4.320   1.00 94.77 330 A 1 
ATOM 2580 C CZ  . PHE A 1 330 ? 13.890  -27.746 5.137   1.00 96.00 330 A 1 
ATOM 2581 N N   . GLU A 1 331 ? 10.601  -31.841 2.074   1.00 96.32 331 A 1 
ATOM 2582 C CA  . GLU A 1 331 ? 11.167  -33.192 2.098   1.00 95.95 331 A 1 
ATOM 2583 C C   . GLU A 1 331 ? 12.262  -33.372 1.039   1.00 96.19 331 A 1 
ATOM 2584 O O   . GLU A 1 331 ? 12.163  -32.860 -0.071  1.00 94.39 331 A 1 
ATOM 2585 C CB  . GLU A 1 331 ? 10.026  -34.217 1.953   1.00 93.63 331 A 1 
ATOM 2586 C CG  . GLU A 1 331 ? 10.476  -35.665 2.207   1.00 82.78 331 A 1 
ATOM 2587 C CD  . GLU A 1 331 ? 9.320   -36.676 2.291   1.00 81.55 331 A 1 
ATOM 2588 O OE1 . GLU A 1 331 ? 9.603   -37.834 2.690   1.00 71.54 331 A 1 
ATOM 2589 O OE2 . GLU A 1 331 ? 8.162   -36.306 2.011   1.00 71.97 331 A 1 
ATOM 2590 N N   . ASP A 1 332 ? 13.318  -34.110 1.405   1.00 96.39 332 A 1 
ATOM 2591 C CA  . ASP A 1 332 ? 14.430  -34.552 0.551   1.00 96.58 332 A 1 
ATOM 2592 C C   . ASP A 1 332 ? 15.110  -33.438 -0.276  1.00 96.85 332 A 1 
ATOM 2593 O O   . ASP A 1 332 ? 15.400  -33.571 -1.465  1.00 95.15 332 A 1 
ATOM 2594 C CB  . ASP A 1 332 ? 14.018  -35.783 -0.275  1.00 95.42 332 A 1 
ATOM 2595 C CG  . ASP A 1 332 ? 15.216  -36.531 -0.877  1.00 93.30 332 A 1 
ATOM 2596 O OD1 . ASP A 1 332 ? 16.330  -36.414 -0.311  1.00 88.14 332 A 1 
ATOM 2597 O OD2 . ASP A 1 332 ? 15.015  -37.278 -1.859  1.00 87.12 332 A 1 
ATOM 2598 N N   . ILE A 1 333 ? 15.407  -32.311 0.361   1.00 97.25 333 A 1 
ATOM 2599 C CA  . ILE A 1 333 ? 16.062  -31.176 -0.294  1.00 97.50 333 A 1 
ATOM 2600 C C   . ILE A 1 333 ? 17.573  -31.411 -0.384  1.00 97.75 333 A 1 
ATOM 2601 O O   . ILE A 1 333 ? 18.277  -31.491 0.626   1.00 97.26 333 A 1 
ATOM 2602 C CB  . ILE A 1 333 ? 15.711  -29.854 0.412   1.00 97.02 333 A 1 
ATOM 2603 C CG1 . ILE A 1 333 ? 14.188  -29.585 0.432   1.00 94.68 333 A 1 
ATOM 2604 C CG2 . ILE A 1 333 ? 16.461  -28.676 -0.212  1.00 95.59 333 A 1 
ATOM 2605 C CD1 . ILE A 1 333 ? 13.501  -29.515 -0.940  1.00 90.52 333 A 1 
ATOM 2606 N N   . SER A 1 334 ? 18.087  -31.461 -1.616  1.00 97.82 334 A 1 
ATOM 2607 C CA  . SER A 1 334 ? 19.514  -31.618 -1.911  1.00 97.72 334 A 1 
ATOM 2608 C C   . SER A 1 334 ? 19.991  -30.589 -2.936  1.00 97.68 334 A 1 
ATOM 2609 O O   . SER A 1 334 ? 19.531  -30.573 -4.075  1.00 97.04 334 A 1 
ATOM 2610 C CB  . SER A 1 334 ? 19.803  -33.036 -2.405  1.00 97.22 334 A 1 
ATOM 2611 O OG  . SER A 1 334 ? 19.514  -33.986 -1.398  1.00 94.44 334 A 1 
ATOM 2612 N N   . PHE A 1 335 ? 20.941  -29.731 -2.561  1.00 97.81 335 A 1 
ATOM 2613 C CA  . PHE A 1 335 ? 21.601  -28.792 -3.473  1.00 97.91 335 A 1 
ATOM 2614 C C   . PHE A 1 335 ? 22.951  -28.317 -2.923  1.00 98.14 335 A 1 
ATOM 2615 O O   . PHE A 1 335 ? 23.262  -28.484 -1.744  1.00 97.82 335 A 1 
ATOM 2616 C CB  . PHE A 1 335 ? 20.689  -27.592 -3.782  1.00 97.75 335 A 1 
ATOM 2617 C CG  . PHE A 1 335 ? 20.484  -26.618 -2.633  1.00 98.12 335 A 1 
ATOM 2618 C CD1 . PHE A 1 335 ? 19.445  -26.825 -1.710  1.00 97.02 335 A 1 
ATOM 2619 C CD2 . PHE A 1 335 ? 21.323  -25.500 -2.499  1.00 97.13 335 A 1 
ATOM 2620 C CE1 . PHE A 1 335 ? 19.245  -25.923 -0.657  1.00 96.53 335 A 1 
ATOM 2621 C CE2 . PHE A 1 335 ? 21.127  -24.594 -1.442  1.00 96.59 335 A 1 
ATOM 2622 C CZ  . PHE A 1 335 ? 20.086  -24.802 -0.518  1.00 97.20 335 A 1 
ATOM 2623 N N   . LYS A 1 336 ? 23.757  -27.693 -3.794  1.00 98.24 336 A 1 
ATOM 2624 C CA  . LYS A 1 336 ? 25.053  -27.092 -3.447  1.00 98.18 336 A 1 
ATOM 2625 C C   . LYS A 1 336 ? 25.090  -25.634 -3.875  1.00 98.22 336 A 1 
ATOM 2626 O O   . LYS A 1 336 ? 24.713  -25.331 -4.998  1.00 97.53 336 A 1 
ATOM 2627 C CB  . LYS A 1 336 ? 26.217  -27.863 -4.081  1.00 97.51 336 A 1 
ATOM 2628 C CG  . LYS A 1 336 ? 26.220  -29.341 -3.680  1.00 95.03 336 A 1 
ATOM 2629 C CD  . LYS A 1 336 ? 27.487  -30.067 -4.134  1.00 94.10 336 A 1 
ATOM 2630 C CE  . LYS A 1 336 ? 27.259  -31.562 -3.896  1.00 88.54 336 A 1 
ATOM 2631 N NZ  . LYS A 1 336 ? 28.468  -32.260 -3.409  1.00 81.79 336 A 1 
ATOM 2632 N N   . LEU A 1 337 ? 25.608  -24.765 -3.012  1.00 98.45 337 A 1 
ATOM 2633 C CA  . LEU A 1 337 ? 25.875  -23.358 -3.292  1.00 98.51 337 A 1 
ATOM 2634 C C   . LEU A 1 337 ? 27.371  -23.091 -3.124  1.00 98.59 337 A 1 
ATOM 2635 O O   . LEU A 1 337 ? 27.981  -23.535 -2.149  1.00 98.15 337 A 1 
ATOM 2636 C CB  . LEU A 1 337 ? 24.982  -22.492 -2.389  1.00 98.05 337 A 1 
ATOM 2637 C CG  . LEU A 1 337 ? 25.240  -20.977 -2.488  1.00 96.83 337 A 1 
ATOM 2638 C CD1 . LEU A 1 337 ? 23.974  -20.200 -2.149  1.00 91.38 337 A 1 
ATOM 2639 C CD2 . LEU A 1 337 ? 26.308  -20.498 -1.503  1.00 91.41 337 A 1 
ATOM 2640 N N   . ARG A 1 338 ? 27.966  -22.358 -4.063  1.00 98.49 338 A 1 
ATOM 2641 C CA  . ARG A 1 338 ? 29.387  -22.010 -4.079  1.00 98.46 338 A 1 
ATOM 2642 C C   . ARG A 1 338 ? 29.624  -20.580 -3.601  1.00 98.53 338 A 1 
ATOM 2643 O O   . ARG A 1 338 ? 28.743  -19.729 -3.647  1.00 98.14 338 A 1 
ATOM 2644 C CB  . ARG A 1 338 ? 29.957  -22.222 -5.480  1.00 98.04 338 A 1 
ATOM 2645 C CG  . ARG A 1 338 ? 29.832  -23.682 -5.930  1.00 96.49 338 A 1 
ATOM 2646 C CD  . ARG A 1 338 ? 30.372  -23.837 -7.344  1.00 94.05 338 A 1 
ATOM 2647 N NE  . ARG A 1 338 ? 30.232  -25.225 -7.812  1.00 85.74 338 A 1 
ATOM 2648 C CZ  . ARG A 1 338 ? 30.554  -25.669 -9.005  1.00 79.37 338 A 1 
ATOM 2649 N NH1 . ARG A 1 338 ? 31.065  -24.883 -9.910  1.00 69.75 338 A 1 
ATOM 2650 N NH2 . ARG A 1 338 ? 30.359  -26.918 -9.313  1.00 69.36 338 A 1 
ATOM 2651 N N   . ARG A 1 339 ? 30.838  -20.287 -3.164  1.00 98.45 339 A 1 
ATOM 2652 C CA  . ARG A 1 339 ? 31.264  -18.915 -2.883  1.00 98.40 339 A 1 
ATOM 2653 C C   . ARG A 1 339 ? 31.156  -18.070 -4.148  1.00 98.44 339 A 1 
ATOM 2654 O O   . ARG A 1 339 ? 31.663  -18.454 -5.202  1.00 97.78 339 A 1 
ATOM 2655 C CB  . ARG A 1 339 ? 32.699  -18.897 -2.346  1.00 97.78 339 A 1 
ATOM 2656 C CG  . ARG A 1 339 ? 32.795  -19.509 -0.943  1.00 94.50 339 A 1 
ATOM 2657 C CD  . ARG A 1 339 ? 34.228  -19.436 -0.430  1.00 93.19 339 A 1 
ATOM 2658 N NE  . ARG A 1 339 ? 34.352  -19.969 0.935   1.00 90.57 339 A 1 
ATOM 2659 C CZ  . ARG A 1 339 ? 34.087  -19.343 2.062   1.00 88.58 339 A 1 
ATOM 2660 N NH1 . ARG A 1 339 ? 33.647  -18.118 2.103   1.00 78.20 339 A 1 
ATOM 2661 N NH2 . ARG A 1 339 ? 34.265  -19.953 3.195   1.00 82.08 339 A 1 
ATOM 2662 N N   . GLY A 1 340 ? 30.519  -16.912 -4.025  1.00 98.22 340 A 1 
ATOM 2663 C CA  . GLY A 1 340 ? 30.279  -16.000 -5.144  1.00 98.21 340 A 1 
ATOM 2664 C C   . GLY A 1 340 ? 29.163  -16.421 -6.103  1.00 98.34 340 A 1 
ATOM 2665 O O   . GLY A 1 340 ? 29.047  -15.805 -7.159  1.00 97.46 340 A 1 
ATOM 2666 N N   . GLU A 1 341 ? 28.368  -17.430 -5.781  1.00 98.12 341 A 1 
ATOM 2667 C CA  . GLU A 1 341 ? 27.187  -17.855 -6.545  1.00 98.18 341 A 1 
ATOM 2668 C C   . GLU A 1 341 ? 25.909  -17.276 -5.929  1.00 98.40 341 A 1 
ATOM 2669 O O   . GLU A 1 341 ? 25.775  -17.196 -4.704  1.00 98.06 341 A 1 
ATOM 2670 C CB  . GLU A 1 341 ? 27.146  -19.393 -6.601  1.00 97.64 341 A 1 
ATOM 2671 C CG  . GLU A 1 341 ? 26.044  -19.976 -7.493  1.00 96.78 341 A 1 
ATOM 2672 C CD  . GLU A 1 341 ? 26.042  -21.515 -7.525  1.00 97.42 341 A 1 
ATOM 2673 O OE1 . GLU A 1 341 ? 25.334  -22.095 -8.379  1.00 93.55 341 A 1 
ATOM 2674 O OE2 . GLU A 1 341 ? 26.757  -22.144 -6.700  1.00 94.93 341 A 1 
ATOM 2675 N N   . VAL A 1 342 ? 24.952  -16.919 -6.783  1.00 98.41 342 A 1 
ATOM 2676 C CA  . VAL A 1 342 ? 23.581  -16.561 -6.411  1.00 98.50 342 A 1 
ATOM 2677 C C   . VAL A 1 342 ? 22.654  -17.714 -6.794  1.00 98.45 342 A 1 
ATOM 2678 O O   . VAL A 1 342 ? 22.403  -17.944 -7.975  1.00 97.93 342 A 1 
ATOM 2679 C CB  . VAL A 1 342 ? 23.127  -15.243 -7.072  1.00 98.27 342 A 1 
ATOM 2680 C CG1 . VAL A 1 342 ? 21.755  -14.818 -6.540  1.00 97.18 342 A 1 
ATOM 2681 C CG2 . VAL A 1 342 ? 24.105  -14.089 -6.819  1.00 96.75 342 A 1 
ATOM 2682 N N   . ILE A 1 343 ? 22.119  -18.441 -5.803  1.00 98.49 343 A 1 
ATOM 2683 C CA  . ILE A 1 343 ? 21.051  -19.423 -6.015  1.00 98.46 343 A 1 
ATOM 2684 C C   . ILE A 1 343 ? 19.704  -18.749 -5.785  1.00 98.50 343 A 1 
ATOM 2685 O O   . ILE A 1 343 ? 19.465  -18.175 -4.724  1.00 98.02 343 A 1 
ATOM 2686 C CB  . ILE A 1 343 ? 21.241  -20.681 -5.147  1.00 97.86 343 A 1 
ATOM 2687 C CG1 . ILE A 1 343 ? 22.475  -21.451 -5.662  1.00 92.15 343 A 1 
ATOM 2688 C CG2 . ILE A 1 343 ? 19.982  -21.573 -5.188  1.00 91.90 343 A 1 
ATOM 2689 C CD1 . ILE A 1 343 ? 22.721  -22.792 -4.970  1.00 88.15 343 A 1 
ATOM 2690 N N   . GLY A 1 344 ? 18.807  -18.852 -6.765  1.00 98.28 344 A 1 
ATOM 2691 C CA  . GLY A 1 344 ? 17.427  -18.406 -6.672  1.00 98.13 344 A 1 
ATOM 2692 C C   . GLY A 1 344 ? 16.477  -19.554 -6.355  1.00 98.22 344 A 1 
ATOM 2693 O O   . GLY A 1 344 ? 16.566  -20.601 -6.984  1.00 97.65 344 A 1 
ATOM 2694 N N   . PHE A 1 345 ? 15.538  -19.352 -5.433  1.00 97.98 345 A 1 
ATOM 2695 C CA  . PHE A 1 345 ? 14.410  -20.265 -5.243  1.00 97.79 345 A 1 
ATOM 2696 C C   . PHE A 1 345 ? 13.165  -19.711 -5.929  1.00 97.35 345 A 1 
ATOM 2697 O O   . PHE A 1 345 ? 12.653  -18.649 -5.559  1.00 95.95 345 A 1 
ATOM 2698 C CB  . PHE A 1 345 ? 14.166  -20.542 -3.760  1.00 97.43 345 A 1 
ATOM 2699 C CG  . PHE A 1 345 ? 15.168  -21.498 -3.155  1.00 97.38 345 A 1 
ATOM 2700 C CD1 . PHE A 1 345 ? 14.974  -22.884 -3.280  1.00 94.38 345 A 1 
ATOM 2701 C CD2 . PHE A 1 345 ? 16.292  -21.011 -2.471  1.00 93.82 345 A 1 
ATOM 2702 C CE1 . PHE A 1 345 ? 15.897  -23.778 -2.714  1.00 93.03 345 A 1 
ATOM 2703 C CE2 . PHE A 1 345 ? 17.215  -21.906 -1.911  1.00 92.96 345 A 1 
ATOM 2704 C CZ  . PHE A 1 345 ? 17.015  -23.288 -2.030  1.00 95.10 345 A 1 
ATOM 2705 N N   . ALA A 1 346 ? 12.663  -20.454 -6.916  1.00 96.80 346 A 1 
ATOM 2706 C CA  . ALA A 1 346 ? 11.425  -20.191 -7.639  1.00 96.26 346 A 1 
ATOM 2707 C C   . ALA A 1 346 ? 10.334  -21.189 -7.224  1.00 96.34 346 A 1 
ATOM 2708 O O   . ALA A 1 346 ? 10.622  -22.301 -6.796  1.00 95.18 346 A 1 
ATOM 2709 C CB  . ALA A 1 346 ? 11.715  -20.254 -9.143  1.00 95.20 346 A 1 
ATOM 2710 N N   . GLY A 1 347 ? 9.066   -20.798 -7.358  1.00 94.57 347 A 1 
ATOM 2711 C CA  . GLY A 1 347 ? 7.929   -21.661 -7.021  1.00 93.58 347 A 1 
ATOM 2712 C C   . GLY A 1 347 ? 6.676   -20.866 -6.680  1.00 93.01 347 A 1 
ATOM 2713 O O   . GLY A 1 347 ? 6.743   -19.659 -6.436  1.00 90.80 347 A 1 
ATOM 2714 N N   . LEU A 1 348 ? 5.527   -21.551 -6.633  1.00 91.16 348 A 1 
ATOM 2715 C CA  . LEU A 1 348 ? 4.256   -20.937 -6.250  1.00 89.97 348 A 1 
ATOM 2716 C C   . LEU A 1 348 ? 4.223   -20.602 -4.744  1.00 90.16 348 A 1 
ATOM 2717 O O   . LEU A 1 348 ? 5.095   -21.000 -3.964  1.00 87.31 348 A 1 
ATOM 2718 C CB  . LEU A 1 348 ? 3.094   -21.850 -6.690  1.00 88.05 348 A 1 
ATOM 2719 C CG  . LEU A 1 348 ? 3.021   -22.104 -8.213  1.00 85.90 348 A 1 
ATOM 2720 C CD1 . LEU A 1 348 ? 1.877   -23.060 -8.527  1.00 79.46 348 A 1 
ATOM 2721 C CD2 . LEU A 1 348 ? 2.800   -20.813 -9.010  1.00 77.83 348 A 1 
ATOM 2722 N N   . VAL A 1 349 ? 3.217   -19.831 -4.322  1.00 88.34 349 A 1 
ATOM 2723 C CA  . VAL A 1 349 ? 2.990   -19.546 -2.895  1.00 86.45 349 A 1 
ATOM 2724 C C   . VAL A 1 349 ? 2.773   -20.864 -2.147  1.00 87.26 349 A 1 
ATOM 2725 O O   . VAL A 1 349 ? 1.968   -21.688 -2.570  1.00 83.15 349 A 1 
ATOM 2726 C CB  . VAL A 1 349 ? 1.799   -18.590 -2.699  1.00 82.92 349 A 1 
ATOM 2727 C CG1 . VAL A 1 349 ? 1.531   -18.315 -1.215  1.00 76.26 349 A 1 
ATOM 2728 C CG2 . VAL A 1 349 ? 2.059   -17.239 -3.382  1.00 76.05 349 A 1 
ATOM 2729 N N   . GLY A 1 350 ? 3.488   -21.062 -1.045  1.00 88.07 350 A 1 
ATOM 2730 C CA  . GLY A 1 350 ? 3.440   -22.301 -0.262  1.00 89.21 350 A 1 
ATOM 2731 C C   . GLY A 1 350 ? 4.336   -23.435 -0.785  1.00 91.37 350 A 1 
ATOM 2732 O O   . GLY A 1 350 ? 4.223   -24.550 -0.296  1.00 89.36 350 A 1 
ATOM 2733 N N   . ALA A 1 351 ? 5.240   -23.173 -1.735  1.00 92.36 351 A 1 
ATOM 2734 C CA  . ALA A 1 351 ? 6.174   -24.180 -2.250  1.00 93.38 351 A 1 
ATOM 2735 C C   . ALA A 1 351 ? 7.285   -24.603 -1.264  1.00 94.52 351 A 1 
ATOM 2736 O O   . ALA A 1 351 ? 8.039   -25.519 -1.577  1.00 93.00 351 A 1 
ATOM 2737 C CB  . ALA A 1 351 ? 6.767   -23.662 -3.564  1.00 93.00 351 A 1 
ATOM 2738 N N   . GLY A 1 352 ? 7.432   -23.956 -0.106  1.00 94.48 352 A 1 
ATOM 2739 C CA  . GLY A 1 352 ? 8.439   -24.285 0.920   1.00 95.19 352 A 1 
ATOM 2740 C C   . GLY A 1 352 ? 9.750   -23.488 0.850   1.00 96.49 352 A 1 
ATOM 2741 O O   . GLY A 1 352 ? 10.744  -23.867 1.468   1.00 95.47 352 A 1 
ATOM 2742 N N   . ARG A 1 353 ? 9.802   -22.390 0.097   1.00 96.82 353 A 1 
ATOM 2743 C CA  . ARG A 1 353 ? 11.026  -21.609 -0.178  1.00 97.23 353 A 1 
ATOM 2744 C C   . ARG A 1 353 ? 11.557  -20.893 1.070   1.00 97.45 353 A 1 
ATOM 2745 O O   . ARG A 1 353 ? 12.725  -21.051 1.421   1.00 96.75 353 A 1 
ATOM 2746 C CB  . ARG A 1 353 ? 10.755  -20.592 -1.299  1.00 96.45 353 A 1 
ATOM 2747 C CG  . ARG A 1 353 ? 10.347  -21.236 -2.634  1.00 95.31 353 A 1 
ATOM 2748 C CD  . ARG A 1 353 ? 9.902   -20.187 -3.655  1.00 93.68 353 A 1 
ATOM 2749 N NE  . ARG A 1 353 ? 8.624   -19.548 -3.283  1.00 89.77 353 A 1 
ATOM 2750 C CZ  . ARG A 1 353 ? 8.148   -18.411 -3.758  1.00 89.71 353 A 1 
ATOM 2751 N NH1 . ARG A 1 353 ? 8.760   -17.721 -4.672  1.00 79.64 353 A 1 
ATOM 2752 N NH2 . ARG A 1 353 ? 7.025   -17.934 -3.313  1.00 81.68 353 A 1 
ATOM 2753 N N   . SER A 1 354 ? 10.692  -20.140 1.748   1.00 97.26 354 A 1 
ATOM 2754 C CA  . SER A 1 354 ? 11.045  -19.432 2.983   1.00 97.13 354 A 1 
ATOM 2755 C C   . SER A 1 354 ? 11.342  -20.402 4.127   1.00 97.29 354 A 1 
ATOM 2756 O O   . SER A 1 354 ? 12.209  -20.146 4.960   1.00 96.76 354 A 1 
ATOM 2757 C CB  . SER A 1 354 ? 9.914   -18.484 3.389   1.00 96.44 354 A 1 
ATOM 2758 O OG  . SER A 1 354 ? 9.667   -17.540 2.366   1.00 93.96 354 A 1 
ATOM 2759 N N   . GLU A 1 355 ? 10.685  -21.562 4.146   1.00 97.37 355 A 1 
ATOM 2760 C CA  . GLU A 1 355 ? 10.887  -22.612 5.142   1.00 97.25 355 A 1 
ATOM 2761 C C   . GLU A 1 355 ? 12.282  -23.248 5.024   1.00 97.41 355 A 1 
ATOM 2762 O O   . GLU A 1 355 ? 12.936  -23.473 6.044   1.00 96.75 355 A 1 
ATOM 2763 C CB  . GLU A 1 355 ? 9.778   -23.664 5.013   1.00 96.76 355 A 1 
ATOM 2764 C CG  . GLU A 1 355 ? 8.370   -23.157 5.397   1.00 93.97 355 A 1 
ATOM 2765 C CD  . GLU A 1 355 ? 7.644   -22.296 4.345   1.00 93.97 355 A 1 
ATOM 2766 O OE1 . GLU A 1 355 ? 6.528   -21.828 4.670   1.00 86.82 355 A 1 
ATOM 2767 O OE2 . GLU A 1 355 ? 8.172   -22.092 3.232   1.00 88.36 355 A 1 
ATOM 2768 N N   . ILE A 1 356 ? 12.805  -23.460 3.807   1.00 97.45 356 A 1 
ATOM 2769 C CA  . ILE A 1 356 ? 14.204  -23.878 3.602   1.00 97.52 356 A 1 
ATOM 2770 C C   . ILE A 1 356 ? 15.170  -22.822 4.139   1.00 97.63 356 A 1 
ATOM 2771 O O   . ILE A 1 356 ? 16.112  -23.161 4.861   1.00 97.18 356 A 1 
ATOM 2772 C CB  . ILE A 1 356 ? 14.490  -24.184 2.114   1.00 96.88 356 A 1 
ATOM 2773 C CG1 . ILE A 1 356 ? 13.765  -25.484 1.720   1.00 91.21 356 A 1 
ATOM 2774 C CG2 . ILE A 1 356 ? 16.007  -24.334 1.839   1.00 91.19 356 A 1 
ATOM 2775 C CD1 . ILE A 1 356 ? 13.857  -25.793 0.229   1.00 82.06 356 A 1 
ATOM 2776 N N   . ALA A 1 357 ? 14.944  -21.537 3.839   1.00 97.59 357 A 1 
ATOM 2777 C CA  . ALA A 1 357 ? 15.779  -20.454 4.349   1.00 97.38 357 A 1 
ATOM 2778 C C   . ALA A 1 357 ? 15.809  -20.424 5.882   1.00 97.47 357 A 1 
ATOM 2779 O O   . ALA A 1 357 ? 16.877  -20.315 6.488   1.00 96.94 357 A 1 
ATOM 2780 C CB  . ALA A 1 357 ? 15.254  -19.133 3.784   1.00 96.69 357 A 1 
ATOM 2781 N N   . ARG A 1 358 ? 14.647  -20.597 6.522   1.00 97.82 358 A 1 
ATOM 2782 C CA  . ARG A 1 358 ? 14.518  -20.662 7.980   1.00 97.54 358 A 1 
ATOM 2783 C C   . ARG A 1 358 ? 15.219  -21.879 8.585   1.00 97.56 358 A 1 
ATOM 2784 O O   . ARG A 1 358 ? 15.847  -21.748 9.634   1.00 97.12 358 A 1 
ATOM 2785 C CB  . ARG A 1 358 ? 13.037  -20.653 8.357   1.00 96.96 358 A 1 
ATOM 2786 C CG  . ARG A 1 358 ? 12.399  -19.272 8.130   1.00 94.70 358 A 1 
ATOM 2787 C CD  . ARG A 1 358 ? 10.898  -19.313 8.410   1.00 92.94 358 A 1 
ATOM 2788 N NE  . ARG A 1 358 ? 10.648  -19.659 9.824   1.00 86.90 358 A 1 
ATOM 2789 C CZ  . ARG A 1 358 ? 9.482   -19.873 10.380  1.00 84.98 358 A 1 
ATOM 2790 N NH1 . ARG A 1 358 ? 8.370   -19.700 9.735   1.00 74.86 358 A 1 
ATOM 2791 N NH2 . ARG A 1 358 ? 9.428   -20.285 11.609  1.00 75.43 358 A 1 
ATOM 2792 N N   . ALA A 1 359 ? 15.159  -23.035 7.920   1.00 97.56 359 A 1 
ATOM 2793 C CA  . ALA A 1 359 ? 15.858  -24.239 8.363   1.00 97.52 359 A 1 
ATOM 2794 C C   . ALA A 1 359 ? 17.385  -24.088 8.268   1.00 97.70 359 A 1 
ATOM 2795 O O   . ALA A 1 359 ? 18.092  -24.414 9.220   1.00 97.10 359 A 1 
ATOM 2796 C CB  . ALA A 1 359 ? 15.337  -25.425 7.552   1.00 97.13 359 A 1 
ATOM 2797 N N   . ILE A 1 360 ? 17.904  -23.526 7.170   1.00 97.66 360 A 1 
ATOM 2798 C CA  . ILE A 1 360 ? 19.338  -23.211 7.012   1.00 97.82 360 A 1 
ATOM 2799 C C   . ILE A 1 360 ? 19.802  -22.227 8.090   1.00 97.73 360 A 1 
ATOM 2800 O O   . ILE A 1 360 ? 20.910  -22.346 8.614   1.00 97.03 360 A 1 
ATOM 2801 C CB  . ILE A 1 360 ? 19.615  -22.654 5.594   1.00 97.78 360 A 1 
ATOM 2802 C CG1 . ILE A 1 360 ? 19.390  -23.744 4.522   1.00 96.94 360 A 1 
ATOM 2803 C CG2 . ILE A 1 360 ? 21.053  -22.105 5.465   1.00 96.70 360 A 1 
ATOM 2804 C CD1 . ILE A 1 360 ? 19.289  -23.181 3.099   1.00 94.89 360 A 1 
ATOM 2805 N N   . PHE A 1 361 ? 18.944  -21.274 8.456   1.00 97.73 361 A 1 
ATOM 2806 C CA  . PHE A 1 361 ? 19.223  -20.282 9.494   1.00 97.42 361 A 1 
ATOM 2807 C C   . PHE A 1 361 ? 18.990  -20.794 10.931  1.00 97.37 361 A 1 
ATOM 2808 O O   . PHE A 1 361 ? 19.107  -20.032 11.889  1.00 96.15 361 A 1 
ATOM 2809 C CB  . PHE A 1 361 ? 18.412  -19.017 9.178   1.00 96.90 361 A 1 
ATOM 2810 C CG  . PHE A 1 361 ? 18.878  -17.774 9.897   1.00 96.73 361 A 1 
ATOM 2811 C CD1 . PHE A 1 361 ? 18.063  -17.169 10.875  1.00 94.12 361 A 1 
ATOM 2812 C CD2 . PHE A 1 361 ? 20.134  -17.220 9.594   1.00 94.56 361 A 1 
ATOM 2813 C CE1 . PHE A 1 361 ? 18.501  -16.010 11.536  1.00 93.63 361 A 1 
ATOM 2814 C CE2 . PHE A 1 361 ? 20.575  -16.064 10.261  1.00 93.52 361 A 1 
ATOM 2815 C CZ  . PHE A 1 361 ? 19.757  -15.457 11.230  1.00 94.96 361 A 1 
ATOM 2816 N N   . GLY A 1 362 ? 18.624  -22.070 11.115  1.00 97.28 362 A 1 
ATOM 2817 C CA  . GLY A 1 362 ? 18.373  -22.655 12.438  1.00 96.87 362 A 1 
ATOM 2818 C C   . GLY A 1 362 ? 17.114  -22.134 13.144  1.00 96.91 362 A 1 
ATOM 2819 O O   . GLY A 1 362 ? 16.972  -22.313 14.352  1.00 95.51 362 A 1 
ATOM 2820 N N   . ALA A 1 363 ? 16.201  -21.469 12.421  1.00 97.03 363 A 1 
ATOM 2821 C CA  . ALA A 1 363 ? 14.927  -20.994 12.963  1.00 96.50 363 A 1 
ATOM 2822 C C   . ALA A 1 363 ? 13.863  -22.104 13.018  1.00 96.22 363 A 1 
ATOM 2823 O O   . ALA A 1 363 ? 13.021  -22.096 13.913  1.00 94.33 363 A 1 
ATOM 2824 C CB  . ALA A 1 363 ? 14.455  -19.802 12.126  1.00 95.79 363 A 1 
ATOM 2825 N N   . ASP A 1 364 ? 13.920  -23.069 12.079  1.00 96.27 364 A 1 
ATOM 2826 C CA  . ASP A 1 364 ? 13.038  -24.236 12.035  1.00 95.86 364 A 1 
ATOM 2827 C C   . ASP A 1 364 ? 13.857  -25.533 12.155  1.00 96.28 364 A 1 
ATOM 2828 O O   . ASP A 1 364 ? 14.945  -25.639 11.582  1.00 95.26 364 A 1 
ATOM 2829 C CB  . ASP A 1 364 ? 12.185  -24.223 10.757  1.00 94.58 364 A 1 
ATOM 2830 C CG  . ASP A 1 364 ? 11.126  -23.116 10.738  1.00 92.45 364 A 1 
ATOM 2831 O OD1 . ASP A 1 364 ? 10.712  -22.610 11.808  1.00 88.39 364 A 1 
ATOM 2832 O OD2 . ASP A 1 364 ? 10.669  -22.729 9.642   1.00 88.52 364 A 1 
ATOM 2833 N N   . PRO A 1 365 ? 13.367  -26.541 12.901  1.00 96.44 365 A 1 
ATOM 2834 C CA  . PRO A 1 365 ? 14.101  -27.778 13.130  1.00 96.26 365 A 1 
ATOM 2835 C C   . PRO A 1 365 ? 14.158  -28.650 11.871  1.00 96.71 365 A 1 
ATOM 2836 O O   . PRO A 1 365 ? 13.163  -28.830 11.164  1.00 95.59 365 A 1 
ATOM 2837 C CB  . PRO A 1 365 ? 13.372  -28.480 14.278  1.00 94.78 365 A 1 
ATOM 2838 C CG  . PRO A 1 365 ? 11.928  -27.999 14.121  1.00 91.85 365 A 1 
ATOM 2839 C CD  . PRO A 1 365 ? 12.093  -26.569 13.608  1.00 95.05 365 A 1 
ATOM 2840 N N   . ILE A 1 366 ? 15.314  -29.276 11.660  1.00 96.63 366 A 1 
ATOM 2841 C CA  . ILE A 1 366 ? 15.532  -30.307 10.643  1.00 96.78 366 A 1 
ATOM 2842 C C   . ILE A 1 366 ? 15.236  -31.677 11.260  1.00 97.00 366 A 1 
ATOM 2843 O O   . ILE A 1 366 ? 15.698  -31.980 12.363  1.00 95.18 366 A 1 
ATOM 2844 C CB  . ILE A 1 366 ? 16.965  -30.199 10.080  1.00 95.09 366 A 1 
ATOM 2845 C CG1 . ILE A 1 366 ? 17.142  -28.840 9.363   1.00 85.82 366 A 1 
ATOM 2846 C CG2 . ILE A 1 366 ? 17.277  -31.360 9.120   1.00 83.63 366 A 1 
ATOM 2847 C CD1 . ILE A 1 366 ? 18.607  -28.515 9.072   1.00 78.55 366 A 1 
ATOM 2848 N N   . ILE A 1 367 ? 14.471  -32.505 10.543  1.00 97.05 367 A 1 
ATOM 2849 C CA  . ILE A 1 367 ? 14.076  -33.857 10.956  1.00 96.67 367 A 1 
ATOM 2850 C C   . ILE A 1 367 ? 15.103  -34.893 10.488  1.00 96.90 367 A 1 
ATOM 2851 O O   . ILE A 1 367 ? 15.461  -35.799 11.238  1.00 94.97 367 A 1 
ATOM 2852 C CB  . ILE A 1 367 ? 12.661  -34.178 10.416  1.00 94.99 367 A 1 
ATOM 2853 C CG1 . ILE A 1 367 ? 11.620  -33.199 11.000  1.00 85.61 367 A 1 
ATOM 2854 C CG2 . ILE A 1 367 ? 12.264  -35.635 10.745  1.00 83.03 367 A 1 
ATOM 2855 C CD1 . ILE A 1 367 ? 10.230  -33.332 10.363  1.00 79.60 367 A 1 
ATOM 2856 N N   . SER A 1 368 ? 15.575  -34.774 9.243   1.00 96.84 368 A 1 
ATOM 2857 C CA  . SER A 1 368 ? 16.541  -35.692 8.636   1.00 96.96 368 A 1 
ATOM 2858 C C   . SER A 1 368 ? 17.434  -34.981 7.619   1.00 97.28 368 A 1 
ATOM 2859 O O   . SER A 1 368 ? 17.193  -33.830 7.266   1.00 96.20 368 A 1 
ATOM 2860 C CB  . SER A 1 368 ? 15.823  -36.887 7.990   1.00 95.66 368 A 1 
ATOM 2861 O OG  . SER A 1 368 ? 15.023  -36.479 6.902   1.00 92.36 368 A 1 
ATOM 2862 N N   . GLY A 1 369 ? 18.475  -35.674 7.150   1.00 97.34 369 A 1 
ATOM 2863 C CA  . GLY A 1 369 ? 19.470  -35.149 6.224   1.00 97.33 369 A 1 
ATOM 2864 C C   . GLY A 1 369 ? 20.642  -34.456 6.925   1.00 97.52 369 A 1 
ATOM 2865 O O   . GLY A 1 369 ? 20.755  -34.442 8.154   1.00 96.21 369 A 1 
ATOM 2866 N N   . THR A 1 370 ? 21.561  -33.912 6.132   1.00 97.67 370 A 1 
ATOM 2867 C CA  . THR A 1 370 ? 22.786  -33.267 6.623   1.00 97.72 370 A 1 
ATOM 2868 C C   . THR A 1 370 ? 23.029  -31.934 5.930   1.00 97.90 370 A 1 
ATOM 2869 O O   . THR A 1 370 ? 22.862  -31.821 4.715   1.00 97.09 370 A 1 
ATOM 2870 C CB  . THR A 1 370 ? 24.021  -34.166 6.467   1.00 96.60 370 A 1 
ATOM 2871 O OG1 . THR A 1 370 ? 24.227  -34.544 5.127   1.00 87.76 370 A 1 
ATOM 2872 C CG2 . THR A 1 370 ? 23.923  -35.452 7.286   1.00 86.25 370 A 1 
ATOM 2873 N N   . ILE A 1 371 ? 23.478  -30.941 6.705   1.00 97.92 371 A 1 
ATOM 2874 C CA  . ILE A 1 371 ? 23.978  -29.667 6.194   1.00 97.92 371 A 1 
ATOM 2875 C C   . ILE A 1 371 ? 25.490  -29.625 6.410   1.00 98.09 371 A 1 
ATOM 2876 O O   . ILE A 1 371 ? 25.976  -29.819 7.524   1.00 97.43 371 A 1 
ATOM 2877 C CB  . ILE A 1 371 ? 23.267  -28.455 6.838   1.00 97.44 371 A 1 
ATOM 2878 C CG1 . ILE A 1 371 ? 21.744  -28.534 6.578   1.00 95.89 371 A 1 
ATOM 2879 C CG2 . ILE A 1 371 ? 23.858  -27.141 6.288   1.00 95.91 371 A 1 
ATOM 2880 C CD1 . ILE A 1 371 ? 20.956  -27.291 7.006   1.00 93.52 371 A 1 
ATOM 2881 N N   . THR A 1 372 ? 26.236  -29.341 5.344   1.00 98.23 372 A 1 
ATOM 2882 C CA  . THR A 1 372 ? 27.660  -29.009 5.396   1.00 98.36 372 A 1 
ATOM 2883 C C   . THR A 1 372 ? 27.827  -27.536 5.063   1.00 98.44 372 A 1 
ATOM 2884 O O   . THR A 1 372 ? 27.355  -27.083 4.021   1.00 97.97 372 A 1 
ATOM 2885 C CB  . THR A 1 372 ? 28.470  -29.895 4.443   1.00 97.90 372 A 1 
ATOM 2886 O OG1 . THR A 1 372 ? 28.246  -31.253 4.746   1.00 91.88 372 A 1 
ATOM 2887 C CG2 . THR A 1 372 ? 29.973  -29.660 4.566   1.00 90.46 372 A 1 
ATOM 2888 N N   . PHE A 1 373 ? 28.483  -26.776 5.936   1.00 98.25 373 A 1 
ATOM 2889 C CA  . PHE A 1 373 ? 28.749  -25.354 5.744   1.00 98.31 373 A 1 
ATOM 2890 C C   . PHE A 1 373 ? 30.235  -25.066 5.934   1.00 98.26 373 A 1 
ATOM 2891 O O   . PHE A 1 373 ? 30.829  -25.495 6.921   1.00 97.48 373 A 1 
ATOM 2892 C CB  . PHE A 1 373 ? 27.883  -24.529 6.698   1.00 98.10 373 A 1 
ATOM 2893 C CG  . PHE A 1 373 ? 27.993  -23.035 6.462   1.00 98.30 373 A 1 
ATOM 2894 C CD1 . PHE A 1 373 ? 28.673  -22.213 7.380   1.00 97.16 373 A 1 
ATOM 2895 C CD2 . PHE A 1 373 ? 27.439  -22.472 5.302   1.00 97.30 373 A 1 
ATOM 2896 C CE1 . PHE A 1 373 ? 28.784  -20.831 7.141   1.00 97.15 373 A 1 
ATOM 2897 C CE2 . PHE A 1 373 ? 27.555  -21.094 5.060   1.00 97.05 373 A 1 
ATOM 2898 C CZ  . PHE A 1 373 ? 28.227  -20.273 5.979   1.00 97.77 373 A 1 
ATOM 2899 N N   . ASP A 1 374 ? 30.840  -24.375 4.961   1.00 98.05 374 A 1 
ATOM 2900 C CA  . ASP A 1 374 ? 32.270  -24.032 4.958   1.00 97.84 374 A 1 
ATOM 2901 C C   . ASP A 1 374 ? 33.191  -25.258 5.167   1.00 97.85 374 A 1 
ATOM 2902 O O   . ASP A 1 374 ? 34.182  -25.219 5.892   1.00 95.37 374 A 1 
ATOM 2903 C CB  . ASP A 1 374 ? 32.504  -22.875 5.948   1.00 97.09 374 A 1 
ATOM 2904 C CG  . ASP A 1 374 ? 33.736  -22.024 5.647   1.00 96.61 374 A 1 
ATOM 2905 O OD1 . ASP A 1 374 ? 34.116  -21.915 4.460   1.00 92.37 374 A 1 
ATOM 2906 O OD2 . ASP A 1 374 ? 34.190  -21.305 6.571   1.00 92.06 374 A 1 
ATOM 2907 N N   . GLY A 1 375 ? 32.801  -26.394 4.554   1.00 97.33 375 A 1 
ATOM 2908 C CA  . GLY A 1 375 ? 33.525  -27.669 4.631   1.00 97.15 375 A 1 
ATOM 2909 C C   . GLY A 1 375 ? 33.286  -28.502 5.899   1.00 97.62 375 A 1 
ATOM 2910 O O   . GLY A 1 375 ? 33.803  -29.615 5.989   1.00 95.91 375 A 1 
ATOM 2911 N N   . ALA A 1 376 ? 32.500  -28.026 6.864   1.00 97.41 376 A 1 
ATOM 2912 C CA  . ALA A 1 376 ? 32.184  -28.732 8.105   1.00 97.46 376 A 1 
ATOM 2913 C C   . ALA A 1 376 ? 30.697  -29.122 8.180   1.00 97.88 376 A 1 
ATOM 2914 O O   . ALA A 1 376 ? 29.821  -28.349 7.808   1.00 96.60 376 A 1 
ATOM 2915 C CB  . ALA A 1 376 ? 32.609  -27.863 9.293   1.00 96.30 376 A 1 
ATOM 2916 N N   . ALA A 1 377 ? 30.401  -30.323 8.712   1.00 97.99 377 A 1 
ATOM 2917 C CA  . ALA A 1 377 ? 29.026  -30.698 9.029   1.00 97.96 377 A 1 
ATOM 2918 C C   . ALA A 1 377 ? 28.509  -29.840 10.196  1.00 97.88 377 A 1 
ATOM 2919 O O   . ALA A 1 377 ? 29.164  -29.746 11.237  1.00 96.33 377 A 1 
ATOM 2920 C CB  . ALA A 1 377 ? 28.957  -32.194 9.340   1.00 97.27 377 A 1 
ATOM 2921 N N   . VAL A 1 378 ? 27.334  -29.240 10.025  1.00 97.78 378 A 1 
ATOM 2922 C CA  . VAL A 1 378 ? 26.723  -28.315 10.985  1.00 97.62 378 A 1 
ATOM 2923 C C   . VAL A 1 378 ? 25.317  -28.760 11.373  1.00 97.48 378 A 1 
ATOM 2924 O O   . VAL A 1 378 ? 24.620  -29.435 10.616  1.00 96.51 378 A 1 
ATOM 2925 C CB  . VAL A 1 378 ? 26.728  -26.858 10.477  1.00 97.15 378 A 1 
ATOM 2926 C CG1 . VAL A 1 378 ? 28.156  -26.335 10.304  1.00 94.73 378 A 1 
ATOM 2927 C CG2 . VAL A 1 378 ? 25.964  -26.679 9.159   1.00 93.41 378 A 1 
ATOM 2928 N N   . ASN A 1 379 ? 24.906  -28.388 12.583  1.00 97.24 379 A 1 
ATOM 2929 C CA  . ASN A 1 379 ? 23.565  -28.658 13.099  1.00 96.54 379 A 1 
ATOM 2930 C C   . ASN A 1 379 ? 23.126  -27.479 13.973  1.00 96.54 379 A 1 
ATOM 2931 O O   . ASN A 1 379 ? 23.294  -27.517 15.196  1.00 94.29 379 A 1 
ATOM 2932 C CB  . ASN A 1 379 ? 23.596  -29.992 13.853  1.00 94.61 379 A 1 
ATOM 2933 C CG  . ASN A 1 379 ? 22.235  -30.443 14.355  1.00 89.48 379 A 1 
ATOM 2934 O OD1 . ASN A 1 379 ? 21.191  -29.842 14.195  1.00 79.58 379 A 1 
ATOM 2935 N ND2 . ASN A 1 379 ? 22.197  -31.572 15.025  1.00 79.28 379 A 1 
ATOM 2936 N N   . PHE A 1 380 ? 22.617  -26.450 13.324  1.00 96.45 380 A 1 
ATOM 2937 C CA  . PHE A 1 380 ? 22.152  -25.233 13.981  1.00 96.20 380 A 1 
ATOM 2938 C C   . PHE A 1 380 ? 20.861  -25.506 14.761  1.00 95.69 380 A 1 
ATOM 2939 O O   . PHE A 1 380 ? 19.900  -26.053 14.211  1.00 93.49 380 A 1 
ATOM 2940 C CB  . PHE A 1 380 ? 21.978  -24.122 12.938  1.00 95.90 380 A 1 
ATOM 2941 C CG  . PHE A 1 380 ? 23.206  -23.851 12.083  1.00 96.53 380 A 1 
ATOM 2942 C CD1 . PHE A 1 380 ? 24.478  -23.725 12.671  1.00 94.43 380 A 1 
ATOM 2943 C CD2 . PHE A 1 380 ? 23.081  -23.722 10.686  1.00 94.66 380 A 1 
ATOM 2944 C CE1 . PHE A 1 380 ? 25.611  -23.480 11.875  1.00 94.11 380 A 1 
ATOM 2945 C CE2 . PHE A 1 380 ? 24.212  -23.472 9.892   1.00 94.26 380 A 1 
ATOM 2946 C CZ  . PHE A 1 380 ? 25.478  -23.352 10.485  1.00 95.28 380 A 1 
ATOM 2947 N N   . LYS A 1 381 ? 20.855  -25.169 16.050  1.00 95.72 381 A 1 
ATOM 2948 C CA  . LYS A 1 381 ? 19.712  -25.348 16.959  1.00 95.25 381 A 1 
ATOM 2949 C C   . LYS A 1 381 ? 18.907  -24.077 17.149  1.00 95.84 381 A 1 
ATOM 2950 O O   . LYS A 1 381 ? 17.712  -24.152 17.427  1.00 93.11 381 A 1 
ATOM 2951 C CB  . LYS A 1 381 ? 20.195  -25.876 18.319  1.00 94.00 381 A 1 
ATOM 2952 C CG  . LYS A 1 381 ? 20.862  -27.253 18.260  1.00 91.15 381 A 1 
ATOM 2953 C CD  . LYS A 1 381 ? 19.933  -28.276 17.596  1.00 82.67 381 A 1 
ATOM 2954 C CE  . LYS A 1 381 ? 20.549  -29.656 17.584  1.00 78.30 381 A 1 
ATOM 2955 N NZ  . LYS A 1 381 ? 19.787  -30.498 16.634  1.00 65.58 381 A 1 
ATOM 2956 N N   . GLU A 1 382 ? 19.554  -22.944 16.985  1.00 96.01 382 A 1 
ATOM 2957 C CA  . GLU A 1 382 ? 18.947  -21.625 17.056  1.00 95.95 382 A 1 
ATOM 2958 C C   . GLU A 1 382 ? 19.598  -20.675 16.034  1.00 96.52 382 A 1 
ATOM 2959 O O   . GLU A 1 382 ? 20.730  -20.916 15.598  1.00 95.47 382 A 1 
ATOM 2960 C CB  . GLU A 1 382 ? 19.017  -21.090 18.497  1.00 93.78 382 A 1 
ATOM 2961 C CG  . GLU A 1 382 ? 20.438  -20.941 19.077  1.00 85.64 382 A 1 
ATOM 2962 C CD  . GLU A 1 382 ? 20.461  -20.337 20.496  1.00 85.71 382 A 1 
ATOM 2963 O OE1 . GLU A 1 382 ? 21.559  -19.958 20.966  1.00 77.00 382 A 1 
ATOM 2964 O OE2 . GLU A 1 382 ? 19.380  -20.213 21.120  1.00 78.03 382 A 1 
ATOM 2965 N N   . PRO A 1 383 ? 18.932  -19.584 15.645  1.00 96.11 383 A 1 
ATOM 2966 C CA  . PRO A 1 383 ? 19.482  -18.603 14.709  1.00 95.61 383 A 1 
ATOM 2967 C C   . PRO A 1 383 ? 20.864  -18.059 15.078  1.00 95.47 383 A 1 
ATOM 2968 O O   . PRO A 1 383 ? 21.651  -17.714 14.203  1.00 94.60 383 A 1 
ATOM 2969 C CB  . PRO A 1 383 ? 18.450  -17.473 14.691  1.00 94.86 383 A 1 
ATOM 2970 C CG  . PRO A 1 383 ? 17.142  -18.212 14.932  1.00 93.83 383 A 1 
ATOM 2971 C CD  . PRO A 1 383 ? 17.543  -19.279 15.944  1.00 95.09 383 A 1 
ATOM 2972 N N   . LYS A 1 384 ? 21.176  -17.997 16.375  1.00 94.65 384 A 1 
ATOM 2973 C CA  . LYS A 1 384 ? 22.478  -17.541 16.857  1.00 93.89 384 A 1 
ATOM 2974 C C   . LYS A 1 384 ? 23.626  -18.430 16.365  1.00 94.65 384 A 1 
ATOM 2975 O O   . LYS A 1 384 ? 24.643  -17.891 15.951  1.00 94.06 384 A 1 
ATOM 2976 C CB  . LYS A 1 384 ? 22.434  -17.459 18.383  1.00 92.22 384 A 1 
ATOM 2977 C CG  . LYS A 1 384 ? 23.715  -16.814 18.901  1.00 83.80 384 A 1 
ATOM 2978 C CD  . LYS A 1 384 ? 23.705  -16.779 20.424  1.00 77.79 384 A 1 
ATOM 2979 C CE  . LYS A 1 384 ? 25.067  -16.262 20.852  1.00 69.15 384 A 1 
ATOM 2980 N NZ  . LYS A 1 384 ? 25.237  -16.411 22.307  1.00 59.57 384 A 1 
ATOM 2981 N N   . ASP A 1 385 ? 23.439  -19.754 16.328  1.00 95.28 385 A 1 
ATOM 2982 C CA  . ASP A 1 385 ? 24.453  -20.697 15.842  1.00 95.83 385 A 1 
ATOM 2983 C C   . ASP A 1 385 ? 24.799  -20.417 14.369  1.00 96.51 385 A 1 
ATOM 2984 O O   . ASP A 1 385 ? 25.964  -20.424 13.974  1.00 95.88 385 A 1 
ATOM 2985 C CB  . ASP A 1 385 ? 23.946  -22.144 15.944  1.00 95.65 385 A 1 
ATOM 2986 C CG  . ASP A 1 385 ? 23.510  -22.620 17.330  1.00 94.81 385 A 1 
ATOM 2987 O OD1 . ASP A 1 385 ? 24.068  -22.135 18.335  1.00 90.89 385 A 1 
ATOM 2988 O OD2 . ASP A 1 385 ? 22.632  -23.516 17.357  1.00 91.34 385 A 1 
ATOM 2989 N N   . ALA A 1 386 ? 23.780  -20.136 13.547  1.00 96.43 386 A 1 
ATOM 2990 C CA  . ALA A 1 386 ? 23.952  -19.792 12.141  1.00 96.65 386 A 1 
ATOM 2991 C C   . ALA A 1 386 ? 24.648  -18.432 11.960  1.00 96.37 386 A 1 
ATOM 2992 O O   . ALA A 1 386 ? 25.545  -18.308 11.127  1.00 95.71 386 A 1 
ATOM 2993 C CB  . ALA A 1 386 ? 22.580  -19.832 11.461  1.00 96.85 386 A 1 
ATOM 2994 N N   . ILE A 1 387 ? 24.286  -17.433 12.773  1.00 95.80 387 A 1 
ATOM 2995 C CA  . ILE A 1 387 ? 24.936  -16.111 12.765  1.00 94.82 387 A 1 
ATOM 2996 C C   . ILE A 1 387 ? 26.415  -16.234 13.149  1.00 94.78 387 A 1 
ATOM 2997 O O   . ILE A 1 387 ? 27.267  -15.671 12.463  1.00 94.00 387 A 1 
ATOM 2998 C CB  . ILE A 1 387 ? 24.186  -15.122 13.689  1.00 93.88 387 A 1 
ATOM 2999 C CG1 . ILE A 1 387 ? 22.785  -14.799 13.123  1.00 92.34 387 A 1 
ATOM 3000 C CG2 . ILE A 1 387 ? 24.978  -13.808 13.861  1.00 92.12 387 A 1 
ATOM 3001 C CD1 . ILE A 1 387 ? 21.840  -14.149 14.143  1.00 89.03 387 A 1 
ATOM 3002 N N   . ASP A 1 388 ? 26.729  -16.991 14.204  1.00 94.46 388 A 1 
ATOM 3003 C CA  . ASP A 1 388 ? 28.101  -17.209 14.672  1.00 93.87 388 A 1 
ATOM 3004 C C   . ASP A 1 388 ? 28.943  -17.981 13.632  1.00 94.64 388 A 1 
ATOM 3005 O O   . ASP A 1 388 ? 30.151  -17.759 13.522  1.00 93.96 388 A 1 
ATOM 3006 C CB  . ASP A 1 388 ? 28.075  -17.930 16.038  1.00 92.71 388 A 1 
ATOM 3007 C CG  . ASP A 1 388 ? 27.609  -17.063 17.232  1.00 90.30 388 A 1 
ATOM 3008 O OD1 . ASP A 1 388 ? 27.592  -15.816 17.113  1.00 86.87 388 A 1 
ATOM 3009 O OD2 . ASP A 1 388 ? 27.348  -17.626 18.326  1.00 86.33 388 A 1 
ATOM 3010 N N   . ALA A 1 389 ? 28.313  -18.834 12.803  1.00 95.54 389 A 1 
ATOM 3011 C CA  . ALA A 1 389 ? 28.957  -19.504 11.666  1.00 96.66 389 A 1 
ATOM 3012 C C   . ALA A 1 389 ? 29.174  -18.590 10.442  1.00 97.20 389 A 1 
ATOM 3013 O O   . ALA A 1 389 ? 29.970  -18.921 9.554   1.00 96.61 389 A 1 
ATOM 3014 C CB  . ALA A 1 389 ? 28.131  -20.744 11.309  1.00 96.90 389 A 1 
ATOM 3015 N N   . GLY A 1 390 ? 28.487  -17.442 10.380  1.00 96.29 390 A 1 
ATOM 3016 C CA  . GLY A 1 390 ? 28.576  -16.476 9.282   1.00 96.59 390 A 1 
ATOM 3017 C C   . GLY A 1 390 ? 27.409  -16.518 8.291   1.00 97.44 390 A 1 
ATOM 3018 O O   . GLY A 1 390 ? 27.583  -16.130 7.132   1.00 97.06 390 A 1 
ATOM 3019 N N   . ILE A 1 391 ? 26.227  -16.979 8.714   1.00 97.16 391 A 1 
ATOM 3020 C CA  . ILE A 1 391 ? 24.996  -16.952 7.917   1.00 97.46 391 A 1 
ATOM 3021 C C   . ILE A 1 391 ? 24.152  -15.748 8.341   1.00 97.05 391 A 1 
ATOM 3022 O O   . ILE A 1 391 ? 23.825  -15.576 9.513   1.00 96.06 391 A 1 
ATOM 3023 C CB  . ILE A 1 391 ? 24.215  -18.280 8.009   1.00 97.64 391 A 1 
ATOM 3024 C CG1 . ILE A 1 391 ? 25.134  -19.477 7.659   1.00 96.84 391 A 1 
ATOM 3025 C CG2 . ILE A 1 391 ? 22.981  -18.226 7.084   1.00 96.74 391 A 1 
ATOM 3026 C CD1 . ILE A 1 391 ? 24.447  -20.845 7.650   1.00 95.04 391 A 1 
ATOM 3027 N N   . ALA A 1 392 ? 23.779  -14.915 7.372   1.00 97.23 392 A 1 
ATOM 3028 C CA  . ALA A 1 392 ? 22.911  -13.764 7.557   1.00 97.13 392 A 1 
ATOM 3029 C C   . ALA A 1 392 ? 21.549  -13.997 6.893   1.00 97.58 392 A 1 
ATOM 3030 O O   . ALA A 1 392 ? 21.482  -14.553 5.800   1.00 97.22 392 A 1 
ATOM 3031 C CB  . ALA A 1 392 ? 23.618  -12.539 6.985   1.00 96.25 392 A 1 
ATOM 3032 N N   . LEU A 1 393 ? 20.469  -13.521 7.517   1.00 96.87 393 A 1 
ATOM 3033 C CA  . LEU A 1 393 ? 19.116  -13.559 6.959   1.00 96.87 393 A 1 
ATOM 3034 C C   . LEU A 1 393 ? 18.535  -12.145 6.845   1.00 96.82 393 A 1 
ATOM 3035 O O   . LEU A 1 393 ? 18.458  -11.398 7.825   1.00 96.03 393 A 1 
ATOM 3036 C CB  . LEU A 1 393 ? 18.236  -14.499 7.813   1.00 96.60 393 A 1 
ATOM 3037 C CG  . LEU A 1 393 ? 16.763  -14.597 7.361   1.00 96.23 393 A 1 
ATOM 3038 C CD1 . LEU A 1 393 ? 16.601  -15.236 5.987   1.00 93.75 393 A 1 
ATOM 3039 C CD2 . LEU A 1 393 ? 15.963  -15.426 8.366   1.00 93.57 393 A 1 
ATOM 3040 N N   . CYS A 1 394 ? 18.090  -11.797 5.645   1.00 97.14 394 A 1 
ATOM 3041 C CA  . CYS A 1 394 ? 17.220  -10.667 5.353   1.00 96.78 394 A 1 
ATOM 3042 C C   . CYS A 1 394 ? 15.793  -11.209 5.174   1.00 96.93 394 A 1 
ATOM 3043 O O   . CYS A 1 394 ? 15.487  -11.682 4.079   1.00 95.97 394 A 1 
ATOM 3044 C CB  . CYS A 1 394 ? 17.724  -9.956  4.089   1.00 95.92 394 A 1 
ATOM 3045 S SG  . CYS A 1 394 ? 19.391  -9.289  4.350   1.00 89.42 394 A 1 
ATOM 3046 N N   . PRO A 1 395 ? 14.934  -11.208 6.221   1.00 97.17 395 A 1 
ATOM 3047 C CA  . PRO A 1 395 ? 13.640  -11.890 6.202   1.00 96.85 395 A 1 
ATOM 3048 C C   . PRO A 1 395 ? 12.578  -11.101 5.429   1.00 96.51 395 A 1 
ATOM 3049 O O   . PRO A 1 395 ? 12.621  -9.867  5.389   1.00 95.23 395 A 1 
ATOM 3050 C CB  . PRO A 1 395 ? 13.258  -12.048 7.677   1.00 96.16 395 A 1 
ATOM 3051 C CG  . PRO A 1 395 ? 13.877  -10.810 8.321   1.00 95.37 395 A 1 
ATOM 3052 C CD  . PRO A 1 395 ? 15.179  -10.640 7.541   1.00 96.71 395 A 1 
ATOM 3053 N N   . GLU A 1 396 ? 11.553  -11.810 4.933   1.00 95.88 396 A 1 
ATOM 3054 C CA  . GLU A 1 396 ? 10.352  -11.225 4.308   1.00 95.11 396 A 1 
ATOM 3055 C C   . GLU A 1 396 ? 9.663   -10.203 5.231   1.00 94.74 396 A 1 
ATOM 3056 O O   . GLU A 1 396 ? 9.382   -9.061  4.836   1.00 92.12 396 A 1 
ATOM 3057 C CB  . GLU A 1 396 ? 9.372   -12.367 3.960   1.00 93.43 396 A 1 
ATOM 3058 C CG  . GLU A 1 396 ? 8.074   -11.830 3.334   1.00 89.24 396 A 1 
ATOM 3059 C CD  . GLU A 1 396 ? 7.011   -12.904 3.064   1.00 88.19 396 A 1 
ATOM 3060 O OE1 . GLU A 1 396 ? 5.981   -12.504 2.469   1.00 79.43 396 A 1 
ATOM 3061 O OE2 . GLU A 1 396 ? 7.158   -14.054 3.507   1.00 80.55 396 A 1 
ATOM 3062 N N   . ASP A 1 397 ? 9.447   -10.563 6.505   1.00 94.73 397 A 1 
ATOM 3063 C CA  . ASP A 1 397 ? 8.949   -9.625  7.511   1.00 94.40 397 A 1 
ATOM 3064 C C   . ASP A 1 397 ? 10.079  -8.726  8.032   1.00 94.71 397 A 1 
ATOM 3065 O O   . ASP A 1 397 ? 10.526  -8.790  9.187   1.00 93.71 397 A 1 
ATOM 3066 C CB  . ASP A 1 397 ? 8.170   -10.315 8.641   1.00 93.43 397 A 1 
ATOM 3067 C CG  . ASP A 1 397 ? 7.559   -9.291  9.617   1.00 91.60 397 A 1 
ATOM 3068 O OD1 . ASP A 1 397 ? 7.559   -8.066  9.312   1.00 87.60 397 A 1 
ATOM 3069 O OD2 . ASP A 1 397 ? 7.133   -9.706  10.711  1.00 86.95 397 A 1 
ATOM 3070 N N   . ARG A 1 398 ? 10.510  -7.824  7.149   1.00 94.74 398 A 1 
ATOM 3071 C CA  . ARG A 1 398 ? 11.504  -6.798  7.464   1.00 94.48 398 A 1 
ATOM 3072 C C   . ARG A 1 398 ? 11.175  -6.017  8.741   1.00 94.77 398 A 1 
ATOM 3073 O O   . ARG A 1 398 ? 12.085  -5.655  9.489   1.00 92.66 398 A 1 
ATOM 3074 C CB  . ARG A 1 398 ? 11.616  -5.858  6.249   1.00 92.05 398 A 1 
ATOM 3075 C CG  . ARG A 1 398 ? 12.643  -4.739  6.457   1.00 86.72 398 A 1 
ATOM 3076 C CD  . ARG A 1 398 ? 12.809  -3.877  5.206   1.00 87.27 398 A 1 
ATOM 3077 N NE  . ARG A 1 398 ? 11.572  -3.160  4.845   1.00 82.90 398 A 1 
ATOM 3078 C CZ  . ARG A 1 398 ? 10.848  -3.329  3.752   1.00 83.34 398 A 1 
ATOM 3079 N NH1 . ARG A 1 398 ? 11.176  -4.166  2.804   1.00 70.58 398 A 1 
ATOM 3080 N NH2 . ARG A 1 398 ? 9.762   -2.650  3.584   1.00 73.96 398 A 1 
ATOM 3081 N N   . LYS A 1 399 ? 9.893   -5.711  8.972   1.00 94.65 399 A 1 
ATOM 3082 C CA  . LYS A 1 399 ? 9.466   -4.874  10.098  1.00 93.60 399 A 1 
ATOM 3083 C C   . LYS A 1 399 ? 9.451   -5.634  11.423  1.00 94.11 399 A 1 
ATOM 3084 O O   . LYS A 1 399 ? 9.899   -5.080  12.421  1.00 91.74 399 A 1 
ATOM 3085 C CB  . LYS A 1 399 ? 8.095   -4.242  9.816   1.00 91.94 399 A 1 
ATOM 3086 C CG  . LYS A 1 399 ? 8.130   -3.189  8.700   1.00 89.47 399 A 1 
ATOM 3087 C CD  . LYS A 1 399 ? 6.744   -2.553  8.534   1.00 83.35 399 A 1 
ATOM 3088 C CE  . LYS A 1 399 ? 6.751   -1.480  7.442   1.00 78.36 399 A 1 
ATOM 3089 N NZ  . LYS A 1 399 ? 5.390   -0.921  7.227   1.00 69.59 399 A 1 
ATOM 3090 N N   . GLY A 1 400 ? 8.953   -6.868  11.437  1.00 94.05 400 A 1 
ATOM 3091 C CA  . GLY A 1 400 ? 8.855   -7.678  12.655  1.00 93.45 400 A 1 
ATOM 3092 C C   . GLY A 1 400 ? 10.139  -8.418  13.011  1.00 93.78 400 A 1 
ATOM 3093 O O   . GLY A 1 400 ? 10.439  -8.572  14.194  1.00 91.61 400 A 1 
ATOM 3094 N N   . GLN A 1 401 ? 10.915  -8.849  12.013  1.00 95.49 401 A 1 
ATOM 3095 C CA  . GLN A 1 401 ? 12.068  -9.733  12.204  1.00 95.10 401 A 1 
ATOM 3096 C C   . GLN A 1 401 ? 13.403  -9.112  11.757  1.00 95.10 401 A 1 
ATOM 3097 O O   . GLN A 1 401 ? 14.448  -9.412  12.328  1.00 93.39 401 A 1 
ATOM 3098 C CB  . GLN A 1 401 ? 11.819  -11.050 11.453  1.00 94.08 401 A 1 
ATOM 3099 C CG  . GLN A 1 401 ? 10.555  -11.789 11.928  1.00 91.59 401 A 1 
ATOM 3100 C CD  . GLN A 1 401 ? 10.281  -13.065 11.131  1.00 88.84 401 A 1 
ATOM 3101 O OE1 . GLN A 1 401 ? 10.987  -13.435 10.206  1.00 82.01 401 A 1 
ATOM 3102 N NE2 . GLN A 1 401 ? 9.240   -13.791 11.459  1.00 79.18 401 A 1 
ATOM 3103 N N   . GLY A 1 402 ? 13.384  -8.244  10.751  1.00 94.70 402 A 1 
ATOM 3104 C CA  . GLY A 1 402 ? 14.606  -7.696  10.160  1.00 94.83 402 A 1 
ATOM 3105 C C   . GLY A 1 402 ? 15.194  -6.498  10.904  1.00 95.75 402 A 1 
ATOM 3106 O O   . GLY A 1 402 ? 16.413  -6.317  10.906  1.00 94.38 402 A 1 
ATOM 3107 N N   . LEU A 1 403 ? 14.363  -5.656  11.535  1.00 95.99 403 A 1 
ATOM 3108 C CA  . LEU A 1 403 ? 14.776  -4.375  12.113  1.00 96.33 403 A 1 
ATOM 3109 C C   . LEU A 1 403 ? 14.287  -4.172  13.550  1.00 96.43 403 A 1 
ATOM 3110 O O   . LEU A 1 403 ? 13.160  -4.498  13.909  1.00 95.15 403 A 1 
ATOM 3111 C CB  . LEU A 1 403 ? 14.271  -3.215  11.236  1.00 95.80 403 A 1 
ATOM 3112 C CG  . LEU A 1 403 ? 14.972  -3.082  9.875   1.00 95.19 403 A 1 
ATOM 3113 C CD1 . LEU A 1 403 ? 14.222  -2.061  9.026   1.00 92.70 403 A 1 
ATOM 3114 C CD2 . LEU A 1 403 ? 16.418  -2.612  10.024  1.00 93.09 403 A 1 
ATOM 3115 N N   . LEU A 1 404 ? 15.108  -3.482  14.332  1.00 96.75 404 A 1 
ATOM 3116 C CA  . LEU A 1 404 ? 14.680  -2.821  15.564  1.00 96.62 404 A 1 
ATOM 3117 C C   . LEU A 1 404 ? 14.019  -1.481  15.185  1.00 96.97 404 A 1 
ATOM 3118 O O   . LEU A 1 404 ? 14.658  -0.429  15.245  1.00 95.77 404 A 1 
ATOM 3119 C CB  . LEU A 1 404 ? 15.895  -2.642  16.493  1.00 95.86 404 A 1 
ATOM 3120 C CG  . LEU A 1 404 ? 16.631  -3.934  16.891  1.00 93.32 404 A 1 
ATOM 3121 C CD1 . LEU A 1 404 ? 17.864  -3.575  17.720  1.00 88.52 404 A 1 
ATOM 3122 C CD2 . LEU A 1 404 ? 15.743  -4.868  17.714  1.00 88.62 404 A 1 
ATOM 3123 N N   . LEU A 1 405 ? 12.753  -1.520  14.750  1.00 95.57 405 A 1 
ATOM 3124 C CA  . LEU A 1 405 ? 12.065  -0.383  14.106  1.00 95.38 405 A 1 
ATOM 3125 C C   . LEU A 1 405 ? 12.108  0.934   14.893  1.00 95.94 405 A 1 
ATOM 3126 O O   . LEU A 1 405 ? 12.262  1.994   14.300  1.00 93.95 405 A 1 
ATOM 3127 C CB  . LEU A 1 405 ? 10.591  -0.735  13.869  1.00 93.59 405 A 1 
ATOM 3128 C CG  . LEU A 1 405 ? 10.310  -1.672  12.692  1.00 89.79 405 A 1 
ATOM 3129 C CD1 . LEU A 1 405 ? 8.796   -1.884  12.632  1.00 85.41 405 A 1 
ATOM 3130 C CD2 . LEU A 1 405 ? 10.769  -1.082  11.359  1.00 85.42 405 A 1 
ATOM 3131 N N   . PHE A 1 406 ? 11.974  0.862   16.219  1.00 96.52 406 A 1 
ATOM 3132 C CA  . PHE A 1 406 ? 11.957  2.036   17.105  1.00 96.47 406 A 1 
ATOM 3133 C C   . PHE A 1 406 ? 13.357  2.457   17.583  1.00 96.68 406 A 1 
ATOM 3134 O O   . PHE A 1 406 ? 13.487  3.248   18.519  1.00 95.04 406 A 1 
ATOM 3135 C CB  . PHE A 1 406 ? 11.004  1.769   18.276  1.00 95.84 406 A 1 
ATOM 3136 C CG  . PHE A 1 406 ? 9.584   1.455   17.849  1.00 94.47 406 A 1 
ATOM 3137 C CD1 . PHE A 1 406 ? 8.750   2.486   17.379  1.00 88.37 406 A 1 
ATOM 3138 C CD2 . PHE A 1 406 ? 9.099   0.137   17.907  1.00 89.08 406 A 1 
ATOM 3139 C CE1 . PHE A 1 406 ? 7.435   2.200   16.979  1.00 87.06 406 A 1 
ATOM 3140 C CE2 . PHE A 1 406 ? 7.783   -0.149  17.505  1.00 87.15 406 A 1 
ATOM 3141 C CZ  . PHE A 1 406 ? 6.949   0.884   17.046  1.00 88.75 406 A 1 
ATOM 3142 N N   . ARG A 1 407 ? 14.411  1.893   16.973  1.00 96.62 407 A 1 
ATOM 3143 C CA  . ARG A 1 407 ? 15.811  2.236   17.230  1.00 96.71 407 A 1 
ATOM 3144 C C   . ARG A 1 407 ? 16.429  2.921   16.018  1.00 96.95 407 A 1 
ATOM 3145 O O   . ARG A 1 407 ? 15.897  2.854   14.912  1.00 96.07 407 A 1 
ATOM 3146 C CB  . ARG A 1 407 ? 16.589  0.978   17.645  1.00 96.34 407 A 1 
ATOM 3147 C CG  . ARG A 1 407 ? 16.114  0.363   18.968  1.00 94.47 407 A 1 
ATOM 3148 C CD  . ARG A 1 407 ? 16.393  1.299   20.146  1.00 91.58 407 A 1 
ATOM 3149 N NE  . ARG A 1 407 ? 16.055  0.677   21.433  1.00 86.43 407 A 1 
ATOM 3150 C CZ  . ARG A 1 407 ? 16.337  1.178   22.626  1.00 82.12 407 A 1 
ATOM 3151 N NH1 . ARG A 1 407 ? 16.957  2.319   22.764  1.00 74.10 407 A 1 
ATOM 3152 N NH2 . ARG A 1 407 ? 15.987  0.538   23.706  1.00 75.69 407 A 1 
ATOM 3153 N N   . SER A 1 408 ? 17.553  3.578   16.253  1.00 97.11 408 A 1 
ATOM 3154 C CA  . SER A 1 408 ? 18.280  4.318   15.228  1.00 97.16 408 A 1 
ATOM 3155 C C   . SER A 1 408 ? 18.911  3.395   14.178  1.00 97.31 408 A 1 
ATOM 3156 O O   . SER A 1 408 ? 19.046  2.184   14.382  1.00 96.84 408 A 1 
ATOM 3157 C CB  . SER A 1 408 ? 19.336  5.203   15.894  1.00 96.45 408 A 1 
ATOM 3158 O OG  . SER A 1 408 ? 20.328  4.411   16.513  1.00 93.79 408 A 1 
ATOM 3159 N N   . ILE A 1 409 ? 19.319  3.972   13.043  1.00 97.31 409 A 1 
ATOM 3160 C CA  . ILE A 1 409 ? 20.148  3.288   12.037  1.00 97.24 409 A 1 
ATOM 3161 C C   . ILE A 1 409 ? 21.418  2.748   12.698  1.00 97.18 409 A 1 
ATOM 3162 O O   . ILE A 1 409 ? 21.743  1.573   12.526  1.00 96.64 409 A 1 
ATOM 3163 C CB  . ILE A 1 409 ? 20.494  4.253   10.881  1.00 96.89 409 A 1 
ATOM 3164 C CG1 . ILE A 1 409 ? 19.219  4.672   10.122  1.00 95.40 409 A 1 
ATOM 3165 C CG2 . ILE A 1 409 ? 21.509  3.622   9.915   1.00 95.31 409 A 1 
ATOM 3166 C CD1 . ILE A 1 409 ? 19.442  5.835   9.155   1.00 93.07 409 A 1 
ATOM 3167 N N   . LYS A 1 410 ? 22.082  3.557   13.505  1.00 97.49 410 A 1 
ATOM 3168 C CA  . LYS A 1 410 ? 23.283  3.183   14.260  1.00 97.12 410 A 1 
ATOM 3169 C C   . LYS A 1 410 ? 23.051  1.969   15.154  1.00 97.01 410 A 1 
ATOM 3170 O O   . LYS A 1 410 ? 23.780  0.991   15.040  1.00 96.38 410 A 1 
ATOM 3171 C CB  . LYS A 1 410 ? 23.767  4.395   15.055  1.00 95.87 410 A 1 
ATOM 3172 C CG  . LYS A 1 410 ? 25.027  4.048   15.865  1.00 92.81 410 A 1 
ATOM 3173 C CD  . LYS A 1 410 ? 25.686  5.302   16.432  1.00 90.79 410 A 1 
ATOM 3174 C CE  . LYS A 1 410 ? 24.822  6.042   17.448  1.00 82.65 410 A 1 
ATOM 3175 N NZ  . LYS A 1 410 ? 25.460  7.352   17.716  1.00 77.93 410 A 1 
ATOM 3176 N N   . ASP A 1 411 ? 21.992  1.981   15.976  1.00 97.09 411 A 1 
ATOM 3177 C CA  . ASP A 1 411 ? 21.661  0.847   16.851  1.00 96.75 411 A 1 
ATOM 3178 C C   . ASP A 1 411 ? 21.408  -0.438  16.048  1.00 96.89 411 A 1 
ATOM 3179 O O   . ASP A 1 411 ? 21.746  -1.532  16.491  1.00 96.19 411 A 1 
ATOM 3180 C CB  . ASP A 1 411 ? 20.388  1.132   17.659  1.00 96.09 411 A 1 
ATOM 3181 C CG  . ASP A 1 411 ? 20.495  2.260   18.678  1.00 94.53 411 A 1 
ATOM 3182 O OD1 . ASP A 1 411 ? 21.499  2.321   19.411  1.00 90.72 411 A 1 
ATOM 3183 O OD2 . ASP A 1 411 ? 19.505  3.034   18.752  1.00 90.18 411 A 1 
ATOM 3184 N N   . ASN A 1 412 ? 20.780  -0.315  14.875  1.00 96.88 412 A 1 
ATOM 3185 C CA  . ASN A 1 412 ? 20.498  -1.451  14.011  1.00 96.84 412 A 1 
ATOM 3186 C C   . ASN A 1 412 ? 21.769  -2.044  13.397  1.00 96.51 412 A 1 
ATOM 3187 O O   . ASN A 1 412 ? 21.909  -3.263  13.389  1.00 95.18 412 A 1 
ATOM 3188 C CB  . ASN A 1 412 ? 19.488  -1.034  12.937  1.00 97.01 412 A 1 
ATOM 3189 C CG  . ASN A 1 412 ? 18.073  -1.242  13.419  1.00 96.97 412 A 1 
ATOM 3190 O OD1 . ASN A 1 412 ? 17.518  -2.321  13.281  1.00 91.87 412 A 1 
ATOM 3191 N ND2 . ASN A 1 412 ? 17.474  -0.251  14.027  1.00 92.60 412 A 1 
ATOM 3192 N N   . ILE A 1 413 ? 22.675  -1.215  12.905  1.00 97.29 413 A 1 
ATOM 3193 C CA  . ILE A 1 413 ? 23.932  -1.652  12.283  1.00 97.01 413 A 1 
ATOM 3194 C C   . ILE A 1 413 ? 24.893  -2.233  13.326  1.00 96.38 413 A 1 
ATOM 3195 O O   . ILE A 1 413 ? 25.555  -3.233  13.055  1.00 95.07 413 A 1 
ATOM 3196 C CB  . ILE A 1 413 ? 24.548  -0.483  11.484  1.00 96.76 413 A 1 
ATOM 3197 C CG1 . ILE A 1 413 ? 23.647  -0.169  10.262  1.00 94.08 413 A 1 
ATOM 3198 C CG2 . ILE A 1 413 ? 25.981  -0.799  11.024  1.00 94.23 413 A 1 
ATOM 3199 C CD1 . ILE A 1 413 ? 23.967  1.164   9.585   1.00 85.79 413 A 1 
ATOM 3200 N N   . SER A 1 414 ? 24.936  -1.671  14.525  1.00 96.39 414 A 1 
ATOM 3201 C CA  . SER A 1 414 ? 25.824  -2.136  15.597  1.00 95.67 414 A 1 
ATOM 3202 C C   . SER A 1 414 ? 25.309  -3.365  16.352  1.00 95.00 414 A 1 
ATOM 3203 O O   . SER A 1 414 ? 26.099  -4.039  17.014  1.00 93.15 414 A 1 
ATOM 3204 C CB  . SER A 1 414 ? 26.121  -0.987  16.561  1.00 94.59 414 A 1 
ATOM 3205 O OG  . SER A 1 414 ? 24.969  -0.554  17.252  1.00 88.24 414 A 1 
ATOM 3206 N N   . ALA A 1 415 ? 24.015  -3.701  16.245  1.00 94.99 415 A 1 
ATOM 3207 C CA  . ALA A 1 415 ? 23.375  -4.754  17.040  1.00 93.95 415 A 1 
ATOM 3208 C C   . ALA A 1 415 ? 24.104  -6.120  17.054  1.00 93.42 415 A 1 
ATOM 3209 O O   . ALA A 1 415 ? 24.247  -6.668  18.146  1.00 91.80 415 A 1 
ATOM 3210 C CB  . ALA A 1 415 ? 21.904  -4.897  16.617  1.00 93.15 415 A 1 
ATOM 3211 N N   . PRO A 1 416 ? 24.601  -6.683  15.923  1.00 93.89 416 A 1 
ATOM 3212 C CA  . PRO A 1 416 ? 25.273  -7.991  15.928  1.00 92.54 416 A 1 
ATOM 3213 C C   . PRO A 1 416 ? 26.676  -7.981  16.539  1.00 92.55 416 A 1 
ATOM 3214 O O   . PRO A 1 416 ? 27.240  -9.041  16.792  1.00 90.58 416 A 1 
ATOM 3215 C CB  . PRO A 1 416 ? 25.351  -8.438  14.459  1.00 91.06 416 A 1 
ATOM 3216 C CG  . PRO A 1 416 ? 24.392  -7.516  13.726  1.00 88.94 416 A 1 
ATOM 3217 C CD  . PRO A 1 416 ? 24.452  -6.237  14.553  1.00 92.23 416 A 1 
ATOM 3218 N N   . VAL A 1 417 ? 27.265  -6.813  16.735  1.00 92.73 417 A 1 
ATOM 3219 C CA  . VAL A 1 417 ? 28.679  -6.644  17.114  1.00 92.73 417 A 1 
ATOM 3220 C C   . VAL A 1 417 ? 28.856  -5.773  18.357  1.00 93.08 417 A 1 
ATOM 3221 O O   . VAL A 1 417 ? 29.933  -5.235  18.600  1.00 91.94 417 A 1 
ATOM 3222 C CB  . VAL A 1 417 ? 29.517  -6.134  15.928  1.00 92.18 417 A 1 
ATOM 3223 C CG1 . VAL A 1 417 ? 29.577  -7.174  14.808  1.00 89.15 417 A 1 
ATOM 3224 C CG2 . VAL A 1 417 ? 28.993  -4.813  15.348  1.00 89.22 417 A 1 
ATOM 3225 N N   . VAL A 1 418 ? 27.799  -5.627  19.155  1.00 91.33 418 A 1 
ATOM 3226 C CA  . VAL A 1 418 ? 27.802  -4.792  20.371  1.00 91.04 418 A 1 
ATOM 3227 C C   . VAL A 1 418 ? 28.932  -5.168  21.335  1.00 91.08 418 A 1 
ATOM 3228 O O   . VAL A 1 418 ? 29.526  -4.294  21.968  1.00 89.23 418 A 1 
ATOM 3229 C CB  . VAL A 1 418 ? 26.439  -4.898  21.082  1.00 89.66 418 A 1 
ATOM 3230 C CG1 . VAL A 1 418 ? 26.433  -4.271  22.481  1.00 79.84 418 A 1 
ATOM 3231 C CG2 . VAL A 1 418 ? 25.340  -4.198  20.275  1.00 80.61 418 A 1 
ATOM 3232 N N   . ASP A 1 419 ? 29.240  -6.452  21.447  1.00 91.22 419 A 1 
ATOM 3233 C CA  . ASP A 1 419 ? 30.337  -7.003  22.243  1.00 90.24 419 A 1 
ATOM 3234 C C   . ASP A 1 419 ? 31.708  -6.532  21.726  1.00 91.16 419 A 1 
ATOM 3235 O O   . ASP A 1 419 ? 32.533  -6.052  22.510  1.00 89.76 419 A 1 
ATOM 3236 C CB  . ASP A 1 419 ? 30.220  -8.539  22.244  1.00 88.24 419 A 1 
ATOM 3237 C CG  . ASP A 1 419 ? 30.326  -9.171  20.842  1.00 84.25 419 A 1 
ATOM 3238 O OD1 . ASP A 1 419 ? 29.783  -8.574  19.883  1.00 79.06 419 A 1 
ATOM 3239 O OD2 . ASP A 1 419 ? 30.981  -10.227 20.743  1.00 79.62 419 A 1 
ATOM 3240 N N   . LYS A 1 420 ? 31.917  -6.555  20.407  1.00 91.24 420 A 1 
ATOM 3241 C CA  . LYS A 1 420 ? 33.150  -6.092  19.739  1.00 91.62 420 A 1 
ATOM 3242 C C   . LYS A 1 420 ? 33.316  -4.567  19.786  1.00 92.61 420 A 1 
ATOM 3243 O O   . LYS A 1 420 ? 34.432  -4.058  19.680  1.00 90.72 420 A 1 
ATOM 3244 C CB  . LYS A 1 420 ? 33.172  -6.590  18.285  1.00 91.12 420 A 1 
ATOM 3245 C CG  . LYS A 1 420 ? 33.095  -8.122  18.169  1.00 89.57 420 A 1 
ATOM 3246 C CD  . LYS A 1 420 ? 33.156  -8.566  16.704  1.00 86.91 420 A 1 
ATOM 3247 C CE  . LYS A 1 420 ? 32.936  -10.077 16.585  1.00 83.87 420 A 1 
ATOM 3248 N NZ  . LYS A 1 420 ? 32.862  -10.519 15.169  1.00 76.43 420 A 1 
ATOM 3249 N N   . LEU A 1 421 ? 32.210  -3.837  19.961  1.00 91.89 421 A 1 
ATOM 3250 C CA  . LEU A 1 421 ? 32.176  -2.373  20.067  1.00 91.52 421 A 1 
ATOM 3251 C C   . LEU A 1 421 ? 32.351  -1.855  21.503  1.00 91.01 421 A 1 
ATOM 3252 O O   . LEU A 1 421 ? 32.269  -0.651  21.751  1.00 86.97 421 A 1 
ATOM 3253 C CB  . LEU A 1 421 ? 30.862  -1.874  19.446  1.00 91.07 421 A 1 
ATOM 3254 C CG  . LEU A 1 421 ? 30.768  -2.129  17.935  1.00 89.79 421 A 1 
ATOM 3255 C CD1 . LEU A 1 421 ? 29.361  -1.803  17.449  1.00 86.24 421 A 1 
ATOM 3256 C CD2 . LEU A 1 421 ? 31.760  -1.278  17.160  1.00 87.38 421 A 1 
ATOM 3257 N N   . SER A 1 422 ? 32.569  -2.747  22.460  1.00 89.68 422 A 1 
ATOM 3258 C CA  . SER A 1 422 ? 32.697  -2.391  23.870  1.00 87.31 422 A 1 
ATOM 3259 C C   . SER A 1 422 ? 34.160  -2.183  24.272  1.00 87.19 422 A 1 
ATOM 3260 O O   . SER A 1 422 ? 35.043  -2.979  23.956  1.00 82.28 422 A 1 
ATOM 3261 C CB  . SER A 1 422 ? 32.009  -3.441  24.744  1.00 82.98 422 A 1 
ATOM 3262 O OG  . SER A 1 422 ? 30.619  -3.466  24.466  1.00 71.41 422 A 1 
ATOM 3263 N N   . LYS A 1 423 ? 34.427  -1.113  25.029  1.00 84.60 423 A 1 
ATOM 3264 C CA  . LYS A 1 423 ? 35.714  -0.878  25.691  1.00 82.52 423 A 1 
ATOM 3265 C C   . LYS A 1 423 ? 35.564  -1.172  27.187  1.00 83.13 423 A 1 
ATOM 3266 O O   . LYS A 1 423 ? 35.255  -0.284  27.985  1.00 76.54 423 A 1 
ATOM 3267 C CB  . LYS A 1 423 ? 36.215  0.542   25.366  1.00 78.39 423 A 1 
ATOM 3268 C CG  . LYS A 1 423 ? 37.681  0.731   25.786  1.00 72.22 423 A 1 
ATOM 3269 C CD  . LYS A 1 423 ? 38.190  2.119   25.375  1.00 69.54 423 A 1 
ATOM 3270 C CE  . LYS A 1 423 ? 39.668  2.274   25.754  1.00 62.97 423 A 1 
ATOM 3271 N NZ  . LYS A 1 423 ? 40.211  3.591   25.327  1.00 55.34 423 A 1 
ATOM 3272 N N   . GLY A 1 424 ? 35.756  -2.440  27.553  1.00 83.70 424 A 1 
ATOM 3273 C CA  . GLY A 1 424 ? 35.431  -2.922  28.899  1.00 84.38 424 A 1 
ATOM 3274 C C   . GLY A 1 424 ? 33.903  -2.933  29.122  1.00 86.77 424 A 1 
ATOM 3275 O O   . GLY A 1 424 ? 33.184  -3.402  28.245  1.00 82.38 424 A 1 
ATOM 3276 N N   . PRO A 1 425 ? 33.388  -2.414  30.255  1.00 86.33 425 A 1 
ATOM 3277 C CA  . PRO A 1 425 ? 31.944  -2.404  30.522  1.00 87.34 425 A 1 
ATOM 3278 C C   . PRO A 1 425 ? 31.170  -1.317  29.751  1.00 88.38 425 A 1 
ATOM 3279 O O   . PRO A 1 425 ? 29.950  -1.236  29.877  1.00 83.81 425 A 1 
ATOM 3280 C CB  . PRO A 1 425 ? 31.836  -2.205  32.041  1.00 85.33 425 A 1 
ATOM 3281 C CG  . PRO A 1 425 ? 33.051  -1.340  32.362  1.00 80.64 425 A 1 
ATOM 3282 C CD  . PRO A 1 425 ? 34.109  -1.848  31.385  1.00 84.55 425 A 1 
ATOM 3283 N N   . PHE A 1 426 ? 31.847  -0.468  28.983  1.00 88.25 426 A 1 
ATOM 3284 C CA  . PHE A 1 426 ? 31.239  0.654   28.268  1.00 88.93 426 A 1 
ATOM 3285 C C   . PHE A 1 426 ? 31.359  0.489   26.755  1.00 88.97 426 A 1 
ATOM 3286 O O   . PHE A 1 426 ? 32.393  0.052   26.246  1.00 85.39 426 A 1 
ATOM 3287 C CB  . PHE A 1 426 ? 31.876  1.972   28.727  1.00 87.01 426 A 1 
ATOM 3288 C CG  . PHE A 1 426 ? 31.719  2.241   30.207  1.00 85.18 426 A 1 
ATOM 3289 C CD1 . PHE A 1 426 ? 30.484  2.674   30.721  1.00 80.20 426 A 1 
ATOM 3290 C CD2 . PHE A 1 426 ? 32.805  2.040   31.083  1.00 80.51 426 A 1 
ATOM 3291 C CE1 . PHE A 1 426 ? 30.333  2.908   32.099  1.00 77.65 426 A 1 
ATOM 3292 C CE2 . PHE A 1 426 ? 32.656  2.273   32.459  1.00 78.64 426 A 1 
ATOM 3293 C CZ  . PHE A 1 426 ? 31.417  2.708   32.969  1.00 78.82 426 A 1 
ATOM 3294 N N   . ARG A 1 427 ? 30.304  0.894   26.024  1.00 90.60 427 A 1 
ATOM 3295 C CA  . ARG A 1 427 ? 30.337  0.991   24.563  1.00 90.15 427 A 1 
ATOM 3296 C C   . ARG A 1 427 ? 31.298  2.090   24.115  1.00 91.66 427 A 1 
ATOM 3297 O O   . ARG A 1 427 ? 31.518  3.064   24.838  1.00 90.33 427 A 1 
ATOM 3298 C CB  . ARG A 1 427 ? 28.935  1.242   24.006  1.00 86.91 427 A 1 
ATOM 3299 C CG  . ARG A 1 427 ? 27.995  0.053   24.251  1.00 78.04 427 A 1 
ATOM 3300 C CD  . ARG A 1 427 ? 26.681  0.341   23.536  1.00 74.27 427 A 1 
ATOM 3301 N NE  . ARG A 1 427 ? 25.709  -0.746  23.675  1.00 67.65 427 A 1 
ATOM 3302 C CZ  . ARG A 1 427 ? 24.661  -0.901  22.888  1.00 61.91 427 A 1 
ATOM 3303 N NH1 . ARG A 1 427 ? 24.414  -0.090  21.890  1.00 58.03 427 A 1 
ATOM 3304 N NH2 . ARG A 1 427 ? 23.825  -1.883  23.089  1.00 54.11 427 A 1 
ATOM 3305 N N   . ASN A 1 428 ? 31.835  1.948   22.907  1.00 91.86 428 A 1 
ATOM 3306 C CA  . ASN A 1 428 ? 32.635  2.964   22.239  1.00 92.56 428 A 1 
ATOM 3307 C C   . ASN A 1 428 ? 31.770  3.724   21.208  1.00 93.64 428 A 1 
ATOM 3308 O O   . ASN A 1 428 ? 31.642  3.242   20.078  1.00 93.32 428 A 1 
ATOM 3309 C CB  . ASN A 1 428 ? 33.870  2.297   21.614  1.00 91.17 428 A 1 
ATOM 3310 C CG  . ASN A 1 428 ? 34.804  3.316   20.978  1.00 89.55 428 A 1 
ATOM 3311 O OD1 . ASN A 1 428 ? 34.529  4.501   20.875  1.00 84.61 428 A 1 
ATOM 3312 N ND2 . ASN A 1 428 ? 35.956  2.881   20.538  1.00 83.84 428 A 1 
ATOM 3313 N N   . PRO A 1 429 ? 31.205  4.897   21.537  1.00 93.41 429 A 1 
ATOM 3314 C CA  . PRO A 1 429 ? 30.275  5.602   20.655  1.00 93.57 429 A 1 
ATOM 3315 C C   . PRO A 1 429 ? 30.901  6.053   19.335  1.00 94.90 429 A 1 
ATOM 3316 O O   . PRO A 1 429 ? 30.199  6.113   18.330  1.00 94.53 429 A 1 
ATOM 3317 C CB  . PRO A 1 429 ? 29.777  6.810   21.458  1.00 91.72 429 A 1 
ATOM 3318 C CG  . PRO A 1 429 ? 30.029  6.423   22.908  1.00 88.06 429 A 1 
ATOM 3319 C CD  . PRO A 1 429 ? 31.309  5.611   22.804  1.00 91.21 429 A 1 
ATOM 3320 N N   . ALA A 1 430 ? 32.194  6.362   19.325  1.00 93.68 430 A 1 
ATOM 3321 C CA  . ALA A 1 430 ? 32.903  6.771   18.114  1.00 93.88 430 A 1 
ATOM 3322 C C   . ALA A 1 430 ? 32.985  5.612   17.115  1.00 94.45 430 A 1 
ATOM 3323 O O   . ALA A 1 430 ? 32.626  5.779   15.958  1.00 93.75 430 A 1 
ATOM 3324 C CB  . ALA A 1 430 ? 34.291  7.300   18.495  1.00 93.33 430 A 1 
ATOM 3325 N N   . LEU A 1 431 ? 33.358  4.416   17.576  1.00 94.43 431 A 1 
ATOM 3326 C CA  . LEU A 1 431 ? 33.435  3.230   16.721  1.00 94.09 431 A 1 
ATOM 3327 C C   . LEU A 1 431 ? 32.045  2.776   16.233  1.00 94.89 431 A 1 
ATOM 3328 O O   . LEU A 1 431 ? 31.912  2.320   15.102  1.00 94.31 431 A 1 
ATOM 3329 C CB  . LEU A 1 431 ? 34.172  2.130   17.502  1.00 92.77 431 A 1 
ATOM 3330 C CG  . LEU A 1 431 ? 34.474  0.859   16.691  1.00 85.19 431 A 1 
ATOM 3331 C CD1 . LEU A 1 431 ? 35.377  1.130   15.491  1.00 80.55 431 A 1 
ATOM 3332 C CD2 . LEU A 1 431 ? 35.180  -0.158  17.596  1.00 80.48 431 A 1 
ATOM 3333 N N   . GLU A 1 432 ? 30.999  2.911   17.059  1.00 94.65 432 A 1 
ATOM 3334 C CA  . GLU A 1 432 ? 29.611  2.679   16.631  1.00 94.82 432 A 1 
ATOM 3335 C C   . GLU A 1 432 ? 29.200  3.647   15.511  1.00 95.59 432 A 1 
ATOM 3336 O O   . GLU A 1 432 ? 28.550  3.229   14.550  1.00 95.21 432 A 1 
ATOM 3337 C CB  . GLU A 1 432 ? 28.630  2.826   17.812  1.00 93.27 432 A 1 
ATOM 3338 C CG  . GLU A 1 432 ? 28.696  1.677   18.832  1.00 84.83 432 A 1 
ATOM 3339 C CD  . GLU A 1 432 ? 27.667  1.784   19.974  1.00 85.54 432 A 1 
ATOM 3340 O OE1 . GLU A 1 432 ? 27.583  0.832   20.794  1.00 76.56 432 A 1 
ATOM 3341 O OE2 . GLU A 1 432 ? 26.942  2.797   20.069  1.00 78.04 432 A 1 
ATOM 3342 N N   . GLU A 1 433 ? 29.576  4.924   15.621  1.00 95.83 433 A 1 
ATOM 3343 C CA  . GLU A 1 433 ? 29.295  5.937   14.606  1.00 96.35 433 A 1 
ATOM 3344 C C   . GLU A 1 433 ? 30.059  5.663   13.308  1.00 96.64 433 A 1 
ATOM 3345 O O   . GLU A 1 433 ? 29.456  5.682   12.242  1.00 96.34 433 A 1 
ATOM 3346 C CB  . GLU A 1 433 ? 29.625  7.333   15.164  1.00 96.27 433 A 1 
ATOM 3347 C CG  . GLU A 1 433 ? 29.125  8.475   14.263  1.00 94.29 433 A 1 
ATOM 3348 C CD  . GLU A 1 433 ? 27.593  8.475   14.119  1.00 95.05 433 A 1 
ATOM 3349 O OE1 . GLU A 1 433 ? 27.071  8.835   13.049  1.00 89.55 433 A 1 
ATOM 3350 O OE2 . GLU A 1 433 ? 26.894  8.110   15.100  1.00 91.56 433 A 1 
ATOM 3351 N N   . ASP A 1 434 ? 31.341  5.315   13.390  1.00 96.10 434 A 1 
ATOM 3352 C CA  . ASP A 1 434 ? 32.178  5.011   12.222  1.00 95.79 434 A 1 
ATOM 3353 C C   . ASP A 1 434 ? 31.593  3.854   11.392  1.00 96.24 434 A 1 
ATOM 3354 O O   . ASP A 1 434 ? 31.511  3.929   10.165  1.00 95.70 434 A 1 
ATOM 3355 C CB  . ASP A 1 434 ? 33.607  4.652   12.676  1.00 95.25 434 A 1 
ATOM 3356 C CG  . ASP A 1 434 ? 34.413  5.815   13.278  1.00 91.55 434 A 1 
ATOM 3357 O OD1 . ASP A 1 434 ? 34.085  6.990   13.003  1.00 87.28 434 A 1 
ATOM 3358 O OD2 . ASP A 1 434 ? 35.397  5.507   13.995  1.00 86.71 434 A 1 
ATOM 3359 N N   . ILE A 1 435 ? 31.125  2.783   12.056  1.00 96.35 435 A 1 
ATOM 3360 C CA  . ILE A 1 435 ? 30.510  1.628   11.382  1.00 96.15 435 A 1 
ATOM 3361 C C   . ILE A 1 435 ? 29.159  1.997   10.770  1.00 96.75 435 A 1 
ATOM 3362 O O   . ILE A 1 435 ? 28.851  1.576   9.650   1.00 96.41 435 A 1 
ATOM 3363 C CB  . ILE A 1 435 ? 30.378  0.450   12.369  1.00 94.91 435 A 1 
ATOM 3364 C CG1 . ILE A 1 435 ? 31.786  -0.055  12.752  1.00 86.63 435 A 1 
ATOM 3365 C CG2 . ILE A 1 435 ? 29.560  -0.714  11.773  1.00 85.15 435 A 1 
ATOM 3366 C CD1 . ILE A 1 435 ? 31.746  -1.020  13.929  1.00 82.12 435 A 1 
ATOM 3367 N N   . ALA A 1 436 ? 28.349  2.783   11.483  1.00 96.40 436 A 1 
ATOM 3368 C CA  . ALA A 1 436 ? 27.069  3.248   10.969  1.00 96.78 436 A 1 
ATOM 3369 C C   . ALA A 1 436 ? 27.262  4.134   9.736   1.00 97.08 436 A 1 
ATOM 3370 O O   . ALA A 1 436 ? 26.593  3.923   8.724   1.00 96.79 436 A 1 
ATOM 3371 C CB  . ALA A 1 436 ? 26.321  3.973   12.088  1.00 96.54 436 A 1 
ATOM 3372 N N   . GLN A 1 437 ? 28.202  5.060   9.782   1.00 97.02 437 A 1 
ATOM 3373 C CA  . GLN A 1 437 ? 28.516  5.963   8.680   1.00 96.98 437 A 1 
ATOM 3374 C C   . GLN A 1 437 ? 29.070  5.204   7.466   1.00 96.98 437 A 1 
ATOM 3375 O O   . GLN A 1 437 ? 28.600  5.414   6.351   1.00 96.64 437 A 1 
ATOM 3376 C CB  . GLN A 1 437 ? 29.473  7.048   9.199   1.00 96.69 437 A 1 
ATOM 3377 C CG  . GLN A 1 437 ? 29.696  8.171   8.187   1.00 92.84 437 A 1 
ATOM 3378 C CD  . GLN A 1 437 ? 28.408  8.876   7.764   1.00 94.22 437 A 1 
ATOM 3379 O OE1 . GLN A 1 437 ? 27.433  9.007   8.493   1.00 86.65 437 A 1 
ATOM 3380 N NE2 . GLN A 1 437 ? 28.356  9.339   6.535   1.00 86.08 437 A 1 
ATOM 3381 N N   . ALA A 1 438 ? 29.964  4.233   7.682   1.00 96.64 438 A 1 
ATOM 3382 C CA  . ALA A 1 438 ? 30.471  3.370   6.613   1.00 95.99 438 A 1 
ATOM 3383 C C   . ALA A 1 438 ? 29.345  2.590   5.909   1.00 96.13 438 A 1 
ATOM 3384 O O   . ALA A 1 438 ? 29.343  2.465   4.684   1.00 95.35 438 A 1 
ATOM 3385 C CB  . ALA A 1 438 ? 31.514  2.420   7.215   1.00 95.54 438 A 1 
ATOM 3386 N N   . ALA A 1 439 ? 28.350  2.094   6.649   1.00 96.59 439 A 1 
ATOM 3387 C CA  . ALA A 1 439 ? 27.187  1.429   6.062   1.00 96.50 439 A 1 
ATOM 3388 C C   . ALA A 1 439 ? 26.264  2.409   5.316   1.00 96.69 439 A 1 
ATOM 3389 O O   . ALA A 1 439 ? 25.781  2.084   4.231   1.00 96.10 439 A 1 
ATOM 3390 C CB  . ALA A 1 439 ? 26.445  0.680   7.169   1.00 96.23 439 A 1 
ATOM 3391 N N   . ILE A 1 440 ? 26.028  3.613   5.863   1.00 96.57 440 A 1 
ATOM 3392 C CA  . ILE A 1 440 ? 25.239  4.670   5.210   1.00 96.37 440 A 1 
ATOM 3393 C C   . ILE A 1 440 ? 25.850  5.033   3.854   1.00 95.84 440 A 1 
ATOM 3394 O O   . ILE A 1 440 ? 25.126  5.103   2.860   1.00 94.77 440 A 1 
ATOM 3395 C CB  . ILE A 1 440 ? 25.105  5.902   6.143   1.00 96.45 440 A 1 
ATOM 3396 C CG1 . ILE A 1 440 ? 24.135  5.574   7.301   1.00 95.26 440 A 1 
ATOM 3397 C CG2 . ILE A 1 440 ? 24.606  7.152   5.387   1.00 94.97 440 A 1 
ATOM 3398 C CD1 . ILE A 1 440 ? 24.180  6.575   8.466   1.00 92.74 440 A 1 
ATOM 3399 N N   . GLU A 1 441 ? 27.162  5.203   3.796   1.00 96.87 441 A 1 
ATOM 3400 C CA  . GLU A 1 441 ? 27.896  5.526   2.570   1.00 96.17 441 A 1 
ATOM 3401 C C   . GLU A 1 441 ? 27.917  4.350   1.583   1.00 95.52 441 A 1 
ATOM 3402 O O   . GLU A 1 441 ? 27.529  4.517   0.427   1.00 94.34 441 A 1 
ATOM 3403 C CB  . GLU A 1 441 ? 29.321  5.965   2.931   1.00 95.96 441 A 1 
ATOM 3404 C CG  . GLU A 1 441 ? 29.315  7.356   3.586   1.00 88.24 441 A 1 
ATOM 3405 C CD  . GLU A 1 441 ? 30.677  7.798   4.127   1.00 83.76 441 A 1 
ATOM 3406 O OE1 . GLU A 1 441 ? 30.662  8.806   4.878   1.00 73.25 441 A 1 
ATOM 3407 O OE2 . GLU A 1 441 ? 31.703  7.154   3.804   1.00 74.73 441 A 1 
ATOM 3408 N N   . LYS A 1 442 ? 28.274  3.144   2.040   1.00 96.10 442 A 1 
ATOM 3409 C CA  . LYS A 1 442 ? 28.364  1.930   1.203   1.00 95.42 442 A 1 
ATOM 3410 C C   . LYS A 1 442 ? 27.049  1.620   0.485   1.00 95.43 442 A 1 
ATOM 3411 O O   . LYS A 1 442 ? 27.067  1.252   -0.683  1.00 94.09 442 A 1 
ATOM 3412 C CB  . LYS A 1 442 ? 28.818  0.739   2.074   1.00 94.64 442 A 1 
ATOM 3413 C CG  . LYS A 1 442 ? 28.963  -0.573  1.274   1.00 93.04 442 A 1 
ATOM 3414 C CD  . LYS A 1 442 ? 29.467  -1.735  2.151   1.00 89.98 442 A 1 
ATOM 3415 C CE  . LYS A 1 442 ? 29.567  -3.014  1.305   1.00 84.87 442 A 1 
ATOM 3416 N NZ  . LYS A 1 442 ? 29.994  -4.207  2.090   1.00 78.16 442 A 1 
ATOM 3417 N N   . PHE A 1 443 ? 25.917  1.759   1.174   1.00 95.50 443 A 1 
ATOM 3418 C CA  . PHE A 1 443 ? 24.595  1.438   0.630   1.00 95.09 443 A 1 
ATOM 3419 C C   . PHE A 1 443 ? 23.791  2.664   0.183   1.00 95.12 443 A 1 
ATOM 3420 O O   . PHE A 1 443 ? 22.635  2.521   -0.221  1.00 93.40 443 A 1 
ATOM 3421 C CB  . PHE A 1 443 ? 23.841  0.558   1.632   1.00 94.90 443 A 1 
ATOM 3422 C CG  . PHE A 1 443 ? 24.493  -0.798  1.814   1.00 94.96 443 A 1 
ATOM 3423 C CD1 . PHE A 1 443 ? 24.449  -1.735  0.765   1.00 92.40 443 A 1 
ATOM 3424 C CD2 . PHE A 1 443 ? 25.184  -1.106  2.995   1.00 93.08 443 A 1 
ATOM 3425 C CE1 . PHE A 1 443 ? 25.108  -2.966  0.887   1.00 92.17 443 A 1 
ATOM 3426 C CE2 . PHE A 1 443 ? 25.843  -2.340  3.120   1.00 92.31 443 A 1 
ATOM 3427 C CZ  . PHE A 1 443 ? 25.811  -3.263  2.061   1.00 93.12 443 A 1 
ATOM 3428 N N   . SER A 1 444 ? 24.383  3.865   0.239   1.00 94.87 444 A 1 
ATOM 3429 C CA  . SER A 1 444 ? 23.698  5.122   -0.087  1.00 93.93 444 A 1 
ATOM 3430 C C   . SER A 1 444 ? 22.340  5.245   0.628   1.00 94.02 444 A 1 
ATOM 3431 O O   . SER A 1 444 ? 21.302  5.485   0.000   1.00 92.23 444 A 1 
ATOM 3432 C CB  . SER A 1 444 ? 23.584  5.282   -1.608  1.00 92.66 444 A 1 
ATOM 3433 O OG  . SER A 1 444 ? 24.866  5.271   -2.205  1.00 82.78 444 A 1 
ATOM 3434 N N   . ILE A 1 445 ? 22.323  5.019   1.944   1.00 94.63 445 A 1 
ATOM 3435 C CA  . ILE A 1 445 ? 21.114  5.131   2.771   1.00 94.44 445 A 1 
ATOM 3436 C C   . ILE A 1 445 ? 20.725  6.611   2.845   1.00 93.30 445 A 1 
ATOM 3437 O O   . ILE A 1 445 ? 21.462  7.432   3.385   1.00 91.06 445 A 1 
ATOM 3438 C CB  . ILE A 1 445 ? 21.315  4.511   4.176   1.00 95.17 445 A 1 
ATOM 3439 C CG1 . ILE A 1 445 ? 21.709  3.017   4.073   1.00 94.42 445 A 1 
ATOM 3440 C CG2 . ILE A 1 445 ? 20.033  4.668   5.020   1.00 93.90 445 A 1 
ATOM 3441 C CD1 . ILE A 1 445 ? 22.082  2.354   5.405   1.00 93.18 445 A 1 
ATOM 3442 N N   . LYS A 1 446 ? 19.542  6.955   2.318   1.00 92.05 446 A 1 
ATOM 3443 C CA  . LYS A 1 446 ? 19.034  8.333   2.325   1.00 89.11 446 A 1 
ATOM 3444 C C   . LYS A 1 446 ? 18.555  8.703   3.730   1.00 89.66 446 A 1 
ATOM 3445 O O   . LYS A 1 446 ? 17.439  8.352   4.128   1.00 85.66 446 A 1 
ATOM 3446 C CB  . LYS A 1 446 ? 17.930  8.514   1.268   1.00 86.06 446 A 1 
ATOM 3447 C CG  . LYS A 1 446 ? 18.426  8.322   -0.174  1.00 80.36 446 A 1 
ATOM 3448 C CD  . LYS A 1 446 ? 17.281  8.549   -1.179  1.00 72.18 446 A 1 
ATOM 3449 C CE  . LYS A 1 446 ? 17.754  8.300   -2.620  1.00 66.28 446 A 1 
ATOM 3450 N NZ  . LYS A 1 446 ? 16.642  8.418   -3.607  1.00 57.94 446 A 1 
ATOM 3451 N N   . THR A 1 447 ? 19.395  9.399   4.484   1.00 90.11 447 A 1 
ATOM 3452 C CA  . THR A 1 447 ? 19.139  9.833   5.866   1.00 90.62 447 A 1 
ATOM 3453 C C   . THR A 1 447 ? 19.878  11.140  6.176   1.00 89.39 447 A 1 
ATOM 3454 O O   . THR A 1 447 ? 20.950  11.359  5.613   1.00 87.45 447 A 1 
ATOM 3455 C CB  . THR A 1 447 ? 19.554  8.729   6.852   1.00 91.65 447 A 1 
ATOM 3456 O OG1 . THR A 1 447 ? 19.210  9.125   8.159   1.00 87.82 447 A 1 
ATOM 3457 C CG2 . THR A 1 447 ? 21.046  8.375   6.839   1.00 87.71 447 A 1 
ATOM 3458 N N   . PRO A 1 448 ? 19.334  12.018  7.043   1.00 89.39 448 A 1 
ATOM 3459 C CA  . PRO A 1 448 ? 20.077  13.191  7.516   1.00 88.12 448 A 1 
ATOM 3460 C C   . PRO A 1 448 ? 21.248  12.823  8.445   1.00 90.47 448 A 1 
ATOM 3461 O O   . PRO A 1 448 ? 22.260  13.516  8.432   1.00 88.57 448 A 1 
ATOM 3462 C CB  . PRO A 1 448 ? 19.034  14.054  8.239   1.00 86.75 448 A 1 
ATOM 3463 C CG  . PRO A 1 448 ? 18.007  13.036  8.737   1.00 84.91 448 A 1 
ATOM 3464 C CD  . PRO A 1 448 ? 18.005  11.982  7.626   1.00 87.87 448 A 1 
ATOM 3465 N N   . ASP A 1 449 ? 21.104  11.758  9.231   1.00 93.01 449 A 1 
ATOM 3466 C CA  . ASP A 1 449 ? 22.110  11.300  10.193  1.00 93.18 449 A 1 
ATOM 3467 C C   . ASP A 1 449 ? 21.880  9.827   10.602  1.00 94.52 449 A 1 
ATOM 3468 O O   . ASP A 1 449 ? 20.845  9.225   10.304  1.00 93.63 449 A 1 
ATOM 3469 C CB  . ASP A 1 449 ? 22.121  12.236  11.422  1.00 90.56 449 A 1 
ATOM 3470 C CG  . ASP A 1 449 ? 20.807  12.210  12.193  1.00 87.56 449 A 1 
ATOM 3471 O OD1 . ASP A 1 449 ? 20.593  11.219  12.929  1.00 78.46 449 A 1 
ATOM 3472 O OD2 . ASP A 1 449 ? 20.000  13.160  12.045  1.00 79.50 449 A 1 
ATOM 3473 N N   . SER A 1 450 ? 22.843  9.226   11.296  1.00 94.83 450 A 1 
ATOM 3474 C CA  . SER A 1 450 ? 22.813  7.838   11.786  1.00 96.19 450 A 1 
ATOM 3475 C C   . SER A 1 450 ? 21.844  7.616   12.960  1.00 96.57 450 A 1 
ATOM 3476 O O   . SER A 1 450 ? 21.471  6.475   13.258  1.00 95.86 450 A 1 
ATOM 3477 C CB  . SER A 1 450 ? 24.237  7.456   12.223  1.00 96.03 450 A 1 
ATOM 3478 O OG  . SER A 1 450 ? 24.567  8.204   13.375  1.00 94.18 450 A 1 
ATOM 3479 N N   . GLY A 1 451 ? 21.420  8.686   13.634  1.00 96.23 451 A 1 
ATOM 3480 C CA  . GLY A 1 451 ? 20.473  8.690   14.750  1.00 95.82 451 A 1 
ATOM 3481 C C   . GLY A 1 451 ? 19.008  8.586   14.317  1.00 95.73 451 A 1 
ATOM 3482 O O   . GLY A 1 451 ? 18.137  8.387   15.167  1.00 93.78 451 A 1 
ATOM 3483 N N   . LYS A 1 452 ? 18.719  8.682   13.014  1.00 95.53 452 A 1 
ATOM 3484 C CA  . LYS A 1 452 ? 17.358  8.577   12.470  1.00 94.90 452 A 1 
ATOM 3485 C C   . LYS A 1 452 ? 16.730  7.231   12.843  1.00 95.99 452 A 1 
ATOM 3486 O O   . LYS A 1 452 ? 17.349  6.181   12.679  1.00 95.44 452 A 1 
ATOM 3487 C CB  . LYS A 1 452 ? 17.406  8.769   10.951  1.00 93.21 452 A 1 
ATOM 3488 C CG  . LYS A 1 452 ? 16.037  8.892   10.265  1.00 88.69 452 A 1 
ATOM 3489 C CD  . LYS A 1 452 ? 15.295  10.184  10.639  1.00 82.72 452 A 1 
ATOM 3490 C CE  . LYS A 1 452 ? 14.110  10.391  9.689   1.00 77.17 452 A 1 
ATOM 3491 N NZ  . LYS A 1 452 ? 13.286  11.540  10.103  1.00 68.55 452 A 1 
ATOM 3492 N N   . VAL A 1 453 ? 15.486  7.258   13.314  1.00 94.96 453 A 1 
ATOM 3493 C CA  . VAL A 1 453 ? 14.739  6.049   13.694  1.00 95.22 453 A 1 
ATOM 3494 C C   . VAL A 1 453 ? 14.343  5.261   12.442  1.00 95.04 453 A 1 
ATOM 3495 O O   . VAL A 1 453 ? 13.775  5.817   11.504  1.00 93.84 453 A 1 
ATOM 3496 C CB  . VAL A 1 453 ? 13.511  6.408   14.554  1.00 94.39 453 A 1 
ATOM 3497 C CG1 . VAL A 1 453 ? 12.732  5.158   14.974  1.00 89.22 453 A 1 
ATOM 3498 C CG2 . VAL A 1 453 ? 13.934  7.136   15.836  1.00 88.57 453 A 1 
ATOM 3499 N N   . CYS A 1 454 ? 14.599  3.948   12.427  1.00 94.90 454 A 1 
ATOM 3500 C CA  . CYS A 1 454 ? 14.351  3.104   11.253  1.00 94.83 454 A 1 
ATOM 3501 C C   . CYS A 1 454 ? 12.878  3.063   10.811  1.00 93.74 454 A 1 
ATOM 3502 O O   . CYS A 1 454 ? 12.617  2.905   9.619   1.00 91.91 454 A 1 
ATOM 3503 C CB  . CYS A 1 454 ? 14.864  1.684   11.523  1.00 95.09 454 A 1 
ATOM 3504 S SG  . CYS A 1 454 ? 16.680  1.677   11.467  1.00 93.89 454 A 1 
ATOM 3505 N N   . LEU A 1 455 ? 11.921  3.244   11.724  1.00 94.31 455 A 1 
ATOM 3506 C CA  . LEU A 1 455 ? 10.486  3.326   11.405  1.00 92.10 455 A 1 
ATOM 3507 C C   . LEU A 1 455 ? 10.157  4.456   10.410  1.00 90.27 455 A 1 
ATOM 3508 O O   . LEU A 1 455 ? 9.223   4.330   9.625   1.00 87.94 455 A 1 
ATOM 3509 C CB  . LEU A 1 455 ? 9.712   3.527   12.723  1.00 91.91 455 A 1 
ATOM 3510 C CG  . LEU A 1 455 ? 8.178   3.548   12.572  1.00 89.01 455 A 1 
ATOM 3511 C CD1 . LEU A 1 455 ? 7.629   2.210   12.088  1.00 82.03 455 A 1 
ATOM 3512 C CD2 . LEU A 1 455 ? 7.538   3.866   13.925  1.00 82.05 455 A 1 
ATOM 3513 N N   . GLU A 1 456 ? 10.916  5.544   10.444  1.00 91.81 456 A 1 
ATOM 3514 C CA  . GLU A 1 456 ? 10.695  6.735   9.617   1.00 88.76 456 A 1 
ATOM 3515 C C   . GLU A 1 456 ? 11.356  6.646   8.229   1.00 87.71 456 A 1 
ATOM 3516 O O   . GLU A 1 456 ? 11.216  7.563   7.420   1.00 84.90 456 A 1 
ATOM 3517 C CB  . GLU A 1 456 ? 11.212  7.976   10.363  1.00 87.66 456 A 1 
ATOM 3518 C CG  . GLU A 1 456 ? 10.534  8.225   11.722  1.00 85.41 456 A 1 
ATOM 3519 C CD  . GLU A 1 456 ? 11.124  9.442   12.461  1.00 83.03 456 A 1 
ATOM 3520 O OE1 . GLU A 1 456 ? 10.726  9.677   13.615  1.00 76.48 456 A 1 
ATOM 3521 O OE2 . GLU A 1 456 ? 11.986  10.149  11.880  1.00 77.60 456 A 1 
ATOM 3522 N N   . LEU A 1 457 ? 12.100  5.562   7.949   1.00 88.89 457 A 1 
ATOM 3523 C CA  . LEU A 1 457 ? 12.749  5.333   6.662   1.00 89.01 457 A 1 
ATOM 3524 C C   . LEU A 1 457 ? 11.783  4.696   5.653   1.00 87.60 457 A 1 
ATOM 3525 O O   . LEU A 1 457 ? 10.896  3.922   6.012   1.00 85.79 457 A 1 
ATOM 3526 C CB  . LEU A 1 457 ? 13.999  4.455   6.845   1.00 91.06 457 A 1 
ATOM 3527 C CG  . LEU A 1 457 ? 15.096  5.030   7.758   1.00 91.34 457 A 1 
ATOM 3528 C CD1 . LEU A 1 457 ? 16.230  4.007   7.847   1.00 88.47 457 A 1 
ATOM 3529 C CD2 . LEU A 1 457 ? 15.671  6.344   7.227   1.00 88.52 457 A 1 
ATOM 3530 N N   . SER A 1 458 ? 11.997  4.958   4.356   1.00 88.33 458 A 1 
ATOM 3531 C CA  . SER A 1 458 ? 11.325  4.221   3.281   1.00 87.67 458 A 1 
ATOM 3532 C C   . SER A 1 458 ? 11.717  2.737   3.295   1.00 89.43 458 A 1 
ATOM 3533 O O   . SER A 1 458 ? 12.791  2.377   3.786   1.00 89.48 458 A 1 
ATOM 3534 C CB  . SER A 1 458 ? 11.633  4.843   1.914   1.00 85.16 458 A 1 
ATOM 3535 O OG  . SER A 1 458 ? 12.999  4.687   1.581   1.00 80.72 458 A 1 
ATOM 3536 N N   . GLY A 1 459 ? 10.868  1.874   2.710   1.00 88.14 459 A 1 
ATOM 3537 C CA  . GLY A 1 459 ? 11.116  0.429   2.653   1.00 89.04 459 A 1 
ATOM 3538 C C   . GLY A 1 459 ? 12.487  0.060   2.081   1.00 91.45 459 A 1 
ATOM 3539 O O   . GLY A 1 459 ? 13.193  -0.756  2.668   1.00 91.33 459 A 1 
ATOM 3540 N N   . GLY A 1 460 ? 12.912  0.719   1.008   1.00 90.91 460 A 1 
ATOM 3541 C CA  . GLY A 1 460 ? 14.239  0.513   0.422   1.00 91.71 460 A 1 
ATOM 3542 C C   . GLY A 1 460 ? 15.392  0.908   1.345   1.00 93.63 460 A 1 
ATOM 3543 O O   . GLY A 1 460 ? 16.342  0.149   1.505   1.00 93.67 460 A 1 
ATOM 3544 N N   . ASN A 1 461 ? 15.288  2.044   2.040   1.00 93.12 461 A 1 
ATOM 3545 C CA  . ASN A 1 461 ? 16.315  2.433   3.012   1.00 93.96 461 A 1 
ATOM 3546 C C   . ASN A 1 461 ? 16.321  1.515   4.244   1.00 95.46 461 A 1 
ATOM 3547 O O   . ASN A 1 461 ? 17.392  1.213   4.759   1.00 95.25 461 A 1 
ATOM 3548 C CB  . ASN A 1 461 ? 16.147  3.909   3.398   1.00 93.08 461 A 1 
ATOM 3549 C CG  . ASN A 1 461 ? 16.618  4.827   2.292   1.00 91.35 461 A 1 
ATOM 3550 O OD1 . ASN A 1 461 ? 17.774  4.853   1.909   1.00 84.03 461 A 1 
ATOM 3551 N ND2 . ASN A 1 461 ? 15.736  5.594   1.707   1.00 83.09 461 A 1 
ATOM 3552 N N   . GLN A 1 462 ? 15.161  1.022   4.677   1.00 94.84 462 A 1 
ATOM 3553 C CA  . GLN A 1 462 ? 15.085  -0.015  5.710   1.00 95.23 462 A 1 
ATOM 3554 C C   . GLN A 1 462 ? 15.835  -1.284  5.283   1.00 96.05 462 A 1 
ATOM 3555 O O   . GLN A 1 462 ? 16.611  -1.819  6.071   1.00 95.83 462 A 1 
ATOM 3556 C CB  . GLN A 1 462 ? 13.623  -0.350  6.023   1.00 94.52 462 A 1 
ATOM 3557 C CG  . GLN A 1 462 ? 12.910  0.770   6.793   1.00 92.79 462 A 1 
ATOM 3558 C CD  . GLN A 1 462 ? 11.444  0.465   7.085   1.00 92.68 462 A 1 
ATOM 3559 O OE1 . GLN A 1 462 ? 10.841  -0.491  6.608   1.00 86.67 462 A 1 
ATOM 3560 N NE2 . GLN A 1 462 ? 10.801  1.279   7.893   1.00 84.31 462 A 1 
ATOM 3561 N N   . GLN A 1 463 ? 15.650  -1.733  4.036   1.00 95.80 463 A 1 
ATOM 3562 C CA  . GLN A 1 463 ? 16.367  -2.898  3.506   1.00 96.27 463 A 1 
ATOM 3563 C C   . GLN A 1 463 ? 17.880  -2.656  3.494   1.00 96.72 463 A 1 
ATOM 3564 O O   . GLN A 1 463 ? 18.645  -3.481  3.993   1.00 96.09 463 A 1 
ATOM 3565 C CB  . GLN A 1 463 ? 15.842  -3.237  2.103   1.00 95.47 463 A 1 
ATOM 3566 C CG  . GLN A 1 463 ? 16.266  -4.652  1.646   1.00 89.66 463 A 1 
ATOM 3567 C CD  . GLN A 1 463 ? 15.631  -5.761  2.480   1.00 91.54 463 A 1 
ATOM 3568 O OE1 . GLN A 1 463 ? 14.695  -5.550  3.241   1.00 81.34 463 A 1 
ATOM 3569 N NE2 . GLN A 1 463 ? 16.112  -6.971  2.393   1.00 78.28 463 A 1 
ATOM 3570 N N   . LYS A 1 464 ? 18.318  -1.496  3.030   1.00 96.11 464 A 1 
ATOM 3571 C CA  . LYS A 1 464 ? 19.735  -1.097  3.036   1.00 96.26 464 A 1 
ATOM 3572 C C   . LYS A 1 464 ? 20.353  -1.085  4.440   1.00 96.70 464 A 1 
ATOM 3573 O O   . LYS A 1 464 ? 21.512  -1.461  4.587   1.00 96.22 464 A 1 
ATOM 3574 C CB  . LYS A 1 464 ? 19.873  0.276   2.381   1.00 95.53 464 A 1 
ATOM 3575 C CG  . LYS A 1 464 ? 19.607  0.250   0.870   1.00 94.56 464 A 1 
ATOM 3576 C CD  . LYS A 1 464 ? 19.691  1.675   0.319   1.00 92.31 464 A 1 
ATOM 3577 C CE  . LYS A 1 464 ? 19.509  1.685   -1.197  1.00 89.45 464 A 1 
ATOM 3578 N NZ  . LYS A 1 464 ? 19.855  3.009   -1.764  1.00 85.43 464 A 1 
ATOM 3579 N N   . VAL A 1 465 ? 19.589  -0.724  5.483   1.00 97.08 465 A 1 
ATOM 3580 C CA  . VAL A 1 465 ? 20.056  -0.818  6.883   1.00 97.29 465 A 1 
ATOM 3581 C C   . VAL A 1 465 ? 20.295  -2.277  7.292   1.00 97.21 465 A 1 
ATOM 3582 O O   . VAL A 1 465 ? 21.308  -2.560  7.933   1.00 96.68 465 A 1 
ATOM 3583 C CB  . VAL A 1 465 ? 19.087  -0.118  7.857   1.00 97.26 465 A 1 
ATOM 3584 C CG1 . VAL A 1 465 ? 19.455  -0.355  9.331   1.00 96.07 465 A 1 
ATOM 3585 C CG2 . VAL A 1 465 ? 19.088  1.400   7.647   1.00 95.47 465 A 1 
ATOM 3586 N N   . ILE A 1 466 ? 19.418  -3.214  6.895   1.00 97.15 466 A 1 
ATOM 3587 C CA  . ILE A 1 466 ? 19.619  -4.652  7.157   1.00 96.83 466 A 1 
ATOM 3588 C C   . ILE A 1 466 ? 20.898  -5.139  6.462   1.00 96.38 466 A 1 
ATOM 3589 O O   . ILE A 1 466 ? 21.707  -5.832  7.079   1.00 95.42 466 A 1 
ATOM 3590 C CB  . ILE A 1 466 ? 18.390  -5.487  6.723   1.00 96.60 466 A 1 
ATOM 3591 C CG1 . ILE A 1 466 ? 17.126  -5.054  7.499   1.00 95.18 466 A 1 
ATOM 3592 C CG2 . ILE A 1 466 ? 18.647  -6.990  6.951   1.00 95.06 466 A 1 
ATOM 3593 C CD1 . ILE A 1 466 ? 15.829  -5.666  6.972   1.00 91.81 466 A 1 
ATOM 3594 N N   . LEU A 1 467 ? 21.128  -4.737  5.207   1.00 96.18 467 A 1 
ATOM 3595 C CA  . LEU A 1 467 ? 22.355  -5.075  4.479   1.00 95.47 467 A 1 
ATOM 3596 C C   . LEU A 1 467 ? 23.597  -4.499  5.163   1.00 95.62 467 A 1 
ATOM 3597 O O   . LEU A 1 467 ? 24.587  -5.208  5.345   1.00 94.34 467 A 1 
ATOM 3598 C CB  . LEU A 1 467 ? 22.265  -4.579  3.025   1.00 94.30 467 A 1 
ATOM 3599 C CG  . LEU A 1 467 ? 21.102  -5.168  2.214   1.00 91.67 467 A 1 
ATOM 3600 C CD1 . LEU A 1 467 ? 21.199  -4.714  0.761   1.00 85.93 467 A 1 
ATOM 3601 C CD2 . LEU A 1 467 ? 21.067  -6.688  2.274   1.00 85.62 467 A 1 
ATOM 3602 N N   . GLY A 1 468 ? 23.533  -3.243  5.598   1.00 95.97 468 A 1 
ATOM 3603 C CA  . GLY A 1 468 ? 24.609  -2.583  6.338   1.00 95.50 468 A 1 
ATOM 3604 C C   . GLY A 1 468 ? 24.978  -3.298  7.635   1.00 95.57 468 A 1 
ATOM 3605 O O   . GLY A 1 468 ? 26.163  -3.406  7.961   1.00 94.48 468 A 1 
ATOM 3606 N N   . ARG A 1 469 ? 23.982  -3.855  8.333   1.00 96.35 469 A 1 
ATOM 3607 C CA  . ARG A 1 469 ? 24.180  -4.680  9.530   1.00 95.88 469 A 1 
ATOM 3608 C C   . ARG A 1 469 ? 25.006  -5.932  9.227   1.00 96.04 469 A 1 
ATOM 3609 O O   . ARG A 1 469 ? 25.993  -6.185  9.911   1.00 94.71 469 A 1 
ATOM 3610 C CB  . ARG A 1 469 ? 22.806  -5.042  10.110  1.00 93.86 469 A 1 
ATOM 3611 C CG  . ARG A 1 469 ? 22.878  -6.024  11.286  1.00 90.38 469 A 1 
ATOM 3612 C CD  . ARG A 1 469 ? 21.493  -6.543  11.678  1.00 89.67 469 A 1 
ATOM 3613 N NE  . ARG A 1 469 ? 20.613  -5.456  12.152  1.00 85.15 469 A 1 
ATOM 3614 C CZ  . ARG A 1 469 ? 19.336  -5.580  12.447  1.00 84.53 469 A 1 
ATOM 3615 N NH1 . ARG A 1 469 ? 18.693  -6.710  12.340  1.00 75.33 469 A 1 
ATOM 3616 N NH2 . ARG A 1 469 ? 18.667  -4.548  12.862  1.00 75.01 469 A 1 
ATOM 3617 N N   . TRP A 1 470 ? 24.612  -6.700  8.203   1.00 95.36 470 A 1 
ATOM 3618 C CA  . TRP A 1 470 ? 25.224  -8.001  7.905   1.00 94.85 470 A 1 
ATOM 3619 C C   . TRP A 1 470 ? 26.552  -7.919  7.147   1.00 94.84 470 A 1 
ATOM 3620 O O   . TRP A 1 470 ? 27.322  -8.875  7.147   1.00 92.68 470 A 1 
ATOM 3621 C CB  . TRP A 1 470 ? 24.211  -8.854  7.147   1.00 94.25 470 A 1 
ATOM 3622 C CG  . TRP A 1 470 ? 22.999  -9.236  7.945   1.00 93.66 470 A 1 
ATOM 3623 C CD1 . TRP A 1 470 ? 21.719  -9.076  7.550   1.00 91.24 470 A 1 
ATOM 3624 C CD2 . TRP A 1 470 ? 22.935  -9.874  9.260   1.00 93.37 470 A 1 
ATOM 3625 N NE1 . TRP A 1 470 ? 20.867  -9.574  8.513   1.00 90.28 470 A 1 
ATOM 3626 C CE2 . TRP A 1 470 ? 21.563  -10.082 9.586   1.00 91.68 470 A 1 
ATOM 3627 C CE3 . TRP A 1 470 ? 23.899  -10.307 10.200  1.00 90.79 470 A 1 
ATOM 3628 C CZ2 . TRP A 1 470 ? 21.164  -10.701 10.782  1.00 89.56 470 A 1 
ATOM 3629 C CZ3 . TRP A 1 470 ? 23.504  -10.922 11.405  1.00 89.22 470 A 1 
ATOM 3630 C CH2 . TRP A 1 470 ? 22.143  -11.121 11.690  1.00 88.32 470 A 1 
ATOM 3631 N N   . THR A 1 471 ? 26.832  -6.795  6.523   1.00 94.48 471 A 1 
ATOM 3632 C CA  . THR A 1 471 ? 28.078  -6.567  5.772   1.00 93.98 471 A 1 
ATOM 3633 C C   . THR A 1 471 ? 29.054  -5.650  6.501   1.00 93.77 471 A 1 
ATOM 3634 O O   . THR A 1 471 ? 29.974  -5.102  5.889   1.00 91.57 471 A 1 
ATOM 3635 C CB  . THR A 1 471 ? 27.788  -6.055  4.362   1.00 92.80 471 A 1 
ATOM 3636 O OG1 . THR A 1 471 ? 27.153  -4.800  4.453   1.00 88.71 471 A 1 
ATOM 3637 C CG2 . THR A 1 471 ? 26.894  -6.995  3.565   1.00 87.93 471 A 1 
ATOM 3638 N N   . SER A 1 472 ? 28.837  -5.444  7.803   1.00 93.82 472 A 1 
ATOM 3639 C CA  . SER A 1 472 ? 29.776  -4.725  8.664   1.00 92.80 472 A 1 
ATOM 3640 C C   . SER A 1 472 ? 31.123  -5.462  8.697   1.00 93.16 472 A 1 
ATOM 3641 O O   . SER A 1 472 ? 31.127  -6.681  8.855   1.00 91.73 472 A 1 
ATOM 3642 C CB  . SER A 1 472 ? 29.203  -4.620  10.077  1.00 90.92 472 A 1 
ATOM 3643 O OG  . SER A 1 472 ? 30.146  -4.059  10.966  1.00 84.35 472 A 1 
ATOM 3644 N N   . PRO A 1 473 ? 32.271  -4.765  8.632   1.00 92.91 473 A 1 
ATOM 3645 C CA  . PRO A 1 473 ? 33.595  -5.393  8.714   1.00 91.77 473 A 1 
ATOM 3646 C C   . PRO A 1 473 ? 33.836  -6.211  9.992   1.00 92.87 473 A 1 
ATOM 3647 O O   . PRO A 1 473 ? 34.775  -7.001  10.054  1.00 91.14 473 A 1 
ATOM 3648 C CB  . PRO A 1 473 ? 34.599  -4.240  8.633   1.00 89.52 473 A 1 
ATOM 3649 C CG  . PRO A 1 473 ? 33.836  -3.136  7.910   1.00 85.90 473 A 1 
ATOM 3650 C CD  . PRO A 1 473 ? 32.402  -3.339  8.382   1.00 89.85 473 A 1 
ATOM 3651 N N   . LEU A 1 474 ? 33.019  -6.003  11.028  1.00 92.89 474 A 1 
ATOM 3652 C CA  . LEU A 1 474 ? 33.101  -6.737  12.292  1.00 92.98 474 A 1 
ATOM 3653 C C   . LEU A 1 474 ? 32.244  -8.013  12.318  1.00 93.25 474 A 1 
ATOM 3654 O O   . LEU A 1 474 ? 32.300  -8.751  13.306  1.00 90.88 474 A 1 
ATOM 3655 C CB  . LEU A 1 474 ? 32.729  -5.800  13.453  1.00 92.48 474 A 1 
ATOM 3656 C CG  . LEU A 1 474 ? 33.631  -4.568  13.632  1.00 91.22 474 A 1 
ATOM 3657 C CD1 . LEU A 1 474 ? 33.226  -3.874  14.937  1.00 87.19 474 A 1 
ATOM 3658 C CD2 . LEU A 1 474 ? 35.117  -4.907  13.738  1.00 87.15 474 A 1 
ATOM 3659 N N   . VAL A 1 475 ? 31.444  -8.273  11.278  1.00 93.77 475 A 1 
ATOM 3660 C CA  . VAL A 1 475 ? 30.640  -9.492  11.113  1.00 93.49 475 A 1 
ATOM 3661 C C   . VAL A 1 475 ? 31.335  -10.397 10.097  1.00 93.66 475 A 1 
ATOM 3662 O O   . VAL A 1 475 ? 31.609  -9.968  8.978   1.00 91.60 475 A 1 
ATOM 3663 C CB  . VAL A 1 475 ? 29.191  -9.171  10.679  1.00 92.45 475 A 1 
ATOM 3664 C CG1 . VAL A 1 475 ? 28.319  -10.430 10.731  1.00 85.25 475 A 1 
ATOM 3665 C CG2 . VAL A 1 475 ? 28.522  -8.143  11.598  1.00 85.67 475 A 1 
ATOM 3666 N N   . ASP A 1 476 ? 31.621  -11.649 10.464  1.00 93.94 476 A 1 
ATOM 3667 C CA  . ASP A 1 476 ? 32.231  -12.642 9.566   1.00 94.28 476 A 1 
ATOM 3668 C C   . ASP A 1 476 ? 31.156  -13.332 8.708   1.00 95.66 476 A 1 
ATOM 3669 O O   . ASP A 1 476 ? 30.914  -14.529 8.813   1.00 94.43 476 A 1 
ATOM 3670 C CB  . ASP A 1 476 ? 33.102  -13.631 10.368  1.00 91.70 476 A 1 
ATOM 3671 C CG  . ASP A 1 476 ? 33.904  -14.580 9.461   1.00 79.73 476 A 1 
ATOM 3672 O OD1 . ASP A 1 476 ? 34.306  -14.127 8.366   1.00 74.26 476 A 1 
ATOM 3673 O OD2 . ASP A 1 476 ? 34.143  -15.736 9.874   1.00 72.85 476 A 1 
ATOM 3674 N N   . THR A 1 477 ? 30.436  -12.551 7.891   1.00 95.32 477 A 1 
ATOM 3675 C CA  . THR A 1 477 ? 29.385  -13.084 7.013   1.00 96.13 477 A 1 
ATOM 3676 C C   . THR A 1 477 ? 29.999  -13.811 5.819   1.00 96.74 477 A 1 
ATOM 3677 O O   . THR A 1 477 ? 30.873  -13.274 5.142   1.00 96.04 477 A 1 
ATOM 3678 C CB  . THR A 1 477 ? 28.421  -11.982 6.553   1.00 95.38 477 A 1 
ATOM 3679 O OG1 . THR A 1 477 ? 27.866  -11.349 7.685   1.00 91.10 477 A 1 
ATOM 3680 C CG2 . THR A 1 477 ? 27.245  -12.519 5.743   1.00 90.70 477 A 1 
ATOM 3681 N N   . LYS A 1 478 ? 29.502  -15.021 5.530   1.00 97.69 478 A 1 
ATOM 3682 C CA  . LYS A 1 478 ? 29.911  -15.858 4.385   1.00 98.06 478 A 1 
ATOM 3683 C C   . LYS A 1 478 ? 28.742  -16.173 3.456   1.00 98.40 478 A 1 
ATOM 3684 O O   . LYS A 1 478 ? 28.929  -16.238 2.245   1.00 98.04 478 A 1 
ATOM 3685 C CB  . LYS A 1 478 ? 30.533  -17.162 4.903   1.00 97.41 478 A 1 
ATOM 3686 C CG  . LYS A 1 478 ? 31.750  -16.946 5.810   1.00 96.39 478 A 1 
ATOM 3687 C CD  . LYS A 1 478 ? 32.213  -18.281 6.398   1.00 94.55 478 A 1 
ATOM 3688 C CE  . LYS A 1 478 ? 33.269  -18.047 7.474   1.00 89.22 478 A 1 
ATOM 3689 N NZ  . LYS A 1 478 ? 33.623  -19.317 8.146   1.00 82.32 478 A 1 
ATOM 3690 N N   . LEU A 1 479 ? 27.543  -16.355 4.021   1.00 98.31 479 A 1 
ATOM 3691 C CA  . LEU A 1 479 ? 26.294  -16.624 3.307   1.00 98.42 479 A 1 
ATOM 3692 C C   . LEU A 1 479 ? 25.247  -15.571 3.670   1.00 98.35 479 A 1 
ATOM 3693 O O   . LEU A 1 479 ? 25.037  -15.291 4.848   1.00 97.64 479 A 1 
ATOM 3694 C CB  . LEU A 1 479 ? 25.822  -18.047 3.665   1.00 98.24 479 A 1 
ATOM 3695 C CG  . LEU A 1 479 ? 24.438  -18.442 3.108   1.00 97.63 479 A 1 
ATOM 3696 C CD1 . LEU A 1 479 ? 24.402  -18.448 1.586   1.00 95.81 479 A 1 
ATOM 3697 C CD2 . LEU A 1 479 ? 24.077  -19.849 3.583   1.00 95.66 479 A 1 
ATOM 3698 N N   . ILE A 1 480 ? 24.547  -15.031 2.667   1.00 98.16 480 A 1 
ATOM 3699 C CA  . ILE A 1 480 ? 23.424  -14.114 2.868   1.00 98.09 480 A 1 
ATOM 3700 C C   . ILE A 1 480 ? 22.180  -14.703 2.214   1.00 98.30 480 A 1 
ATOM 3701 O O   . ILE A 1 480 ? 22.174  -14.995 1.022   1.00 97.97 480 A 1 
ATOM 3702 C CB  . ILE A 1 480 ? 23.735  -12.693 2.355   1.00 97.29 480 A 1 
ATOM 3703 C CG1 . ILE A 1 480 ? 25.056  -12.171 2.969   1.00 90.83 480 A 1 
ATOM 3704 C CG2 . ILE A 1 480 ? 22.568  -11.748 2.700   1.00 92.15 480 A 1 
ATOM 3705 C CD1 . ILE A 1 480 ? 25.483  -10.790 2.473   1.00 84.04 480 A 1 
ATOM 3706 N N   . ILE A 1 481 ? 21.119  -14.847 2.992   1.00 98.24 481 A 1 
ATOM 3707 C CA  . ILE A 1 481 ? 19.807  -15.294 2.538   1.00 98.19 481 A 1 
ATOM 3708 C C   . ILE A 1 481 ? 18.896  -14.073 2.433   1.00 97.96 481 A 1 
ATOM 3709 O O   . ILE A 1 481 ? 18.656  -13.382 3.425   1.00 97.25 481 A 1 
ATOM 3710 C CB  . ILE A 1 481 ? 19.235  -16.372 3.480   1.00 98.07 481 A 1 
ATOM 3711 C CG1 . ILE A 1 481 ? 20.236  -17.535 3.702   1.00 97.52 481 A 1 
ATOM 3712 C CG2 . ILE A 1 481 ? 17.907  -16.880 2.899   1.00 97.43 481 A 1 
ATOM 3713 C CD1 . ILE A 1 481 ? 19.768  -18.581 4.717   1.00 95.98 481 A 1 
ATOM 3714 N N   . PHE A 1 482 ? 18.392  -13.812 1.236   1.00 98.17 482 A 1 
ATOM 3715 C CA  . PHE A 1 482 ? 17.398  -12.789 0.946   1.00 97.96 482 A 1 
ATOM 3716 C C   . PHE A 1 482 ? 16.044  -13.453 0.755   1.00 97.93 482 A 1 
ATOM 3717 O O   . PHE A 1 482 ? 15.847  -14.143 -0.244  1.00 97.31 482 A 1 
ATOM 3718 C CB  . PHE A 1 482 ? 17.796  -12.037 -0.322  1.00 97.45 482 A 1 
ATOM 3719 C CG  . PHE A 1 482 ? 19.049  -11.202 -0.185  1.00 97.26 482 A 1 
ATOM 3720 C CD1 . PHE A 1 482 ? 18.941  -9.870  0.240   1.00 95.31 482 A 1 
ATOM 3721 C CD2 . PHE A 1 482 ? 20.304  -11.741 -0.508  1.00 95.43 482 A 1 
ATOM 3722 C CE1 . PHE A 1 482 ? 20.088  -9.070  0.321   1.00 94.59 482 A 1 
ATOM 3723 C CE2 . PHE A 1 482 ? 21.451  -10.939 -0.421  1.00 94.55 482 A 1 
ATOM 3724 C CZ  . PHE A 1 482 ? 21.341  -9.604  -0.015  1.00 95.00 482 A 1 
ATOM 3725 N N   . ASP A 1 483 ? 15.116  -13.222 1.674   1.00 97.87 483 A 1 
ATOM 3726 C CA  . ASP A 1 483 ? 13.737  -13.690 1.571   1.00 97.79 483 A 1 
ATOM 3727 C C   . ASP A 1 483 ? 12.822  -12.501 1.253   1.00 97.54 483 A 1 
ATOM 3728 O O   . ASP A 1 483 ? 12.678  -11.585 2.071   1.00 96.08 483 A 1 
ATOM 3729 C CB  . ASP A 1 483 ? 13.358  -14.425 2.860   1.00 97.37 483 A 1 
ATOM 3730 C CG  . ASP A 1 483 ? 12.065  -15.232 2.749   1.00 96.76 483 A 1 
ATOM 3731 O OD1 . ASP A 1 483 ? 11.538  -15.382 1.629   1.00 93.97 483 A 1 
ATOM 3732 O OD2 . ASP A 1 483 ? 11.643  -15.766 3.800   1.00 93.94 483 A 1 
ATOM 3733 N N   . GLU A 1 484 ? 12.286  -12.477 0.030   1.00 96.85 484 A 1 
ATOM 3734 C CA  . GLU A 1 484 ? 11.447  -11.399 -0.513  1.00 96.38 484 A 1 
ATOM 3735 C C   . GLU A 1 484 ? 12.037  -9.978  -0.302  1.00 96.56 484 A 1 
ATOM 3736 O O   . GLU A 1 484 ? 11.362  -9.066  0.199   1.00 95.35 484 A 1 
ATOM 3737 C CB  . GLU A 1 484 ? 10.011  -11.543 0.022   1.00 95.35 484 A 1 
ATOM 3738 C CG  . GLU A 1 484 ? 9.316   -12.863 -0.389  1.00 93.00 484 A 1 
ATOM 3739 C CD  . GLU A 1 484 ? 8.878   -12.914 -1.864  1.00 92.67 484 A 1 
ATOM 3740 O OE1 . GLU A 1 484 ? 8.386   -13.973 -2.308  1.00 85.41 484 A 1 
ATOM 3741 O OE2 . GLU A 1 484 ? 8.960   -11.883 -2.573  1.00 86.12 484 A 1 
ATOM 3742 N N   . PRO A 1 485 ? 13.312  -9.733  -0.684  1.00 97.27 485 A 1 
ATOM 3743 C CA  . PRO A 1 485 ? 14.029  -8.503  -0.316  1.00 97.01 485 A 1 
ATOM 3744 C C   . PRO A 1 485 ? 13.475  -7.243  -0.990  1.00 96.43 485 A 1 
ATOM 3745 O O   . PRO A 1 485 ? 13.802  -6.125  -0.575  1.00 95.01 485 A 1 
ATOM 3746 C CB  . PRO A 1 485 ? 15.478  -8.757  -0.738  1.00 97.03 485 A 1 
ATOM 3747 C CG  . PRO A 1 485 ? 15.327  -9.690  -1.935  1.00 96.96 485 A 1 
ATOM 3748 C CD  . PRO A 1 485 ? 14.155  -10.571 -1.518  1.00 97.59 485 A 1 
ATOM 3749 N N   . THR A 1 486 ? 12.654  -7.398  -2.023  1.00 94.95 486 A 1 
ATOM 3750 C CA  . THR A 1 486 ? 12.062  -6.325  -2.831  1.00 93.90 486 A 1 
ATOM 3751 C C   . THR A 1 486 ? 10.595  -6.063  -2.501  1.00 92.38 486 A 1 
ATOM 3752 O O   . THR A 1 486 ? 9.996   -5.128  -3.036  1.00 89.47 486 A 1 
ATOM 3753 C CB  . THR A 1 486 ? 12.221  -6.662  -4.313  1.00 93.12 486 A 1 
ATOM 3754 O OG1 . THR A 1 486 ? 11.669  -7.934  -4.521  1.00 89.68 486 A 1 
ATOM 3755 C CG2 . THR A 1 486 ? 13.688  -6.671  -4.734  1.00 89.54 486 A 1 
ATOM 3756 N N   . LYS A 1 487 ? 10.002  -6.825  -1.574  1.00 92.30 487 A 1 
ATOM 3757 C CA  . LYS A 1 487 ? 8.595   -6.682  -1.184  1.00 91.07 487 A 1 
ATOM 3758 C C   . LYS A 1 487 ? 8.318   -5.319  -0.547  1.00 90.45 487 A 1 
ATOM 3759 O O   . LYS A 1 487 ? 8.911   -4.930  0.464   1.00 87.27 487 A 1 
ATOM 3760 C CB  . LYS A 1 487 ? 8.208   -7.856  -0.268  1.00 89.74 487 A 1 
ATOM 3761 C CG  . LYS A 1 487 ? 6.697   -7.902  -0.003  1.00 84.63 487 A 1 
ATOM 3762 C CD  . LYS A 1 487 ? 6.346   -9.201  0.739   1.00 80.70 487 A 1 
ATOM 3763 C CE  . LYS A 1 487 ? 4.835   -9.327  0.963   1.00 75.02 487 A 1 
ATOM 3764 N NZ  . LYS A 1 487 ? 4.493   -10.656 1.506   1.00 67.45 487 A 1 
ATOM 3765 N N   . GLY A 1 488 ? 7.378   -4.578  -1.145  1.00 87.13 488 A 1 
ATOM 3766 C CA  . GLY A 1 488 ? 7.019   -3.224  -0.699  1.00 85.48 488 A 1 
ATOM 3767 C C   . GLY A 1 488 ? 8.127   -2.185  -0.904  1.00 86.71 488 A 1 
ATOM 3768 O O   . GLY A 1 488 ? 8.227   -1.234  -0.121  1.00 84.74 488 A 1 
ATOM 3769 N N   . ILE A 1 489 ? 8.985   -2.397  -1.909  1.00 87.63 489 A 1 
ATOM 3770 C CA  . ILE A 1 489 ? 10.046  -1.480  -2.341  1.00 88.98 489 A 1 
ATOM 3771 C C   . ILE A 1 489 ? 9.701   -0.945  -3.738  1.00 87.55 489 A 1 
ATOM 3772 O O   . ILE A 1 489 ? 9.197   -1.670  -4.587  1.00 83.93 489 A 1 
ATOM 3773 C CB  . ILE A 1 489 ? 11.430  -2.172  -2.266  1.00 89.83 489 A 1 
ATOM 3774 C CG1 . ILE A 1 489 ? 11.705  -2.625  -0.808  1.00 87.89 489 A 1 
ATOM 3775 C CG2 . ILE A 1 489 ? 12.542  -1.247  -2.767  1.00 87.54 489 A 1 
ATOM 3776 C CD1 . ILE A 1 489 ? 13.105  -3.180  -0.548  1.00 82.31 489 A 1 
ATOM 3777 N N   . ASP A 1 490 ? 9.958   0.338   -3.977  1.00 86.61 490 A 1 
ATOM 3778 C CA  . ASP A 1 490 ? 9.727   0.990   -5.268  1.00 85.47 490 A 1 
ATOM 3779 C C   . ASP A 1 490 ? 10.666  0.462   -6.367  1.00 86.38 490 A 1 
ATOM 3780 O O   . ASP A 1 490 ? 11.775  -0.001  -6.088  1.00 84.51 490 A 1 
ATOM 3781 C CB  . ASP A 1 490 ? 9.868   2.508   -5.110  1.00 81.84 490 A 1 
ATOM 3782 C CG  . ASP A 1 490 ? 11.279  2.883   -4.660  1.00 75.08 490 A 1 
ATOM 3783 O OD1 . ASP A 1 490 ? 12.123  3.146   -5.542  1.00 70.85 490 A 1 
ATOM 3784 O OD2 . ASP A 1 490 ? 11.530  2.844   -3.430  1.00 69.73 490 A 1 
ATOM 3785 N N   . VAL A 1 491 ? 10.230  0.568   -7.627  1.00 83.28 491 A 1 
ATOM 3786 C CA  . VAL A 1 491 ? 10.933  0.029   -8.805  1.00 82.94 491 A 1 
ATOM 3787 C C   . VAL A 1 491 ? 12.377  0.540   -8.918  1.00 83.88 491 A 1 
ATOM 3788 O O   . VAL A 1 491 ? 13.289  -0.229  -9.225  1.00 81.07 491 A 1 
ATOM 3789 C CB  . VAL A 1 491 ? 10.148  0.371   -10.092 1.00 79.95 491 A 1 
ATOM 3790 C CG1 . VAL A 1 491 ? 10.819  -0.207  -11.344 1.00 70.87 491 A 1 
ATOM 3791 C CG2 . VAL A 1 491 ? 8.714   -0.173  -10.047 1.00 72.54 491 A 1 
ATOM 3792 N N   . GLY A 1 492 ? 12.612  1.819   -8.641  1.00 82.66 492 A 1 
ATOM 3793 C CA  . GLY A 1 492 ? 13.957  2.404   -8.715  1.00 82.25 492 A 1 
ATOM 3794 C C   . GLY A 1 492 ? 14.912  1.816   -7.676  1.00 84.64 492 A 1 
ATOM 3795 O O   . GLY A 1 492 ? 16.073  1.523   -7.985  1.00 82.88 492 A 1 
ATOM 3796 N N   . THR A 1 493 ? 14.413  1.578   -6.458  1.00 87.70 493 A 1 
ATOM 3797 C CA  . THR A 1 493 ? 15.195  0.957   -5.383  1.00 89.15 493 A 1 
ATOM 3798 C C   . THR A 1 493 ? 15.352  -0.554  -5.585  1.00 91.04 493 A 1 
ATOM 3799 O O   . THR A 1 493 ? 16.398  -1.087  -5.225  1.00 90.56 493 A 1 
ATOM 3800 C CB  . THR A 1 493 ? 14.599  1.272   -4.010  1.00 87.63 493 A 1 
ATOM 3801 O OG1 . THR A 1 493 ? 14.439  2.657   -3.804  1.00 81.01 493 A 1 
ATOM 3802 C CG2 . THR A 1 493 ? 15.516  0.807   -2.879  1.00 80.77 493 A 1 
ATOM 3803 N N   . LYS A 1 494 ? 14.375  -1.266  -6.209  1.00 90.33 494 A 1 
ATOM 3804 C CA  . LYS A 1 494 ? 14.527  -2.695  -6.564  1.00 90.79 494 A 1 
ATOM 3805 C C   . LYS A 1 494 ? 15.802  -2.931  -7.378  1.00 92.08 494 A 1 
ATOM 3806 O O   . LYS A 1 494 ? 16.607  -3.785  -7.017  1.00 92.02 494 A 1 
ATOM 3807 C CB  . LYS A 1 494 ? 13.315  -3.229  -7.348  1.00 89.61 494 A 1 
ATOM 3808 C CG  . LYS A 1 494 ? 12.038  -3.457  -6.534  1.00 87.20 494 A 1 
ATOM 3809 C CD  . LYS A 1 494 ? 11.025  -4.264  -7.373  1.00 85.19 494 A 1 
ATOM 3810 C CE  . LYS A 1 494 ? 9.803   -4.754  -6.598  1.00 81.35 494 A 1 
ATOM 3811 N NZ  . LYS A 1 494 ? 9.114   -5.869  -7.309  1.00 76.82 494 A 1 
ATOM 3812 N N   . ALA A 1 495 ? 16.043  -2.117  -8.411  1.00 90.71 495 A 1 
ATOM 3813 C CA  . ALA A 1 495 ? 17.249  -2.196  -9.235  1.00 90.23 495 A 1 
ATOM 3814 C C   . ALA A 1 495 ? 18.548  -2.056  -8.421  1.00 91.58 495 A 1 
ATOM 3815 O O   . ALA A 1 495 ? 19.528  -2.759  -8.667  1.00 91.14 495 A 1 
ATOM 3816 C CB  . ALA A 1 495 ? 17.165  -1.097  -10.300 1.00 88.27 495 A 1 
ATOM 3817 N N   . GLU A 1 496 ? 18.550  -1.170  -7.420  1.00 92.53 496 A 1 
ATOM 3818 C CA  . GLU A 1 496 ? 19.688  -1.017  -6.512  1.00 92.68 496 A 1 
ATOM 3819 C C   . GLU A 1 496 ? 19.888  -2.272  -5.650  1.00 94.11 496 A 1 
ATOM 3820 O O   . GLU A 1 496 ? 21.028  -2.701  -5.472  1.00 93.73 496 A 1 
ATOM 3821 C CB  . GLU A 1 496 ? 19.519  0.226   -5.623  1.00 91.23 496 A 1 
ATOM 3822 C CG  . GLU A 1 496 ? 19.486  1.553   -6.410  1.00 86.64 496 A 1 
ATOM 3823 C CD  . GLU A 1 496 ? 19.269  2.786   -5.521  1.00 85.67 496 A 1 
ATOM 3824 O OE1 . GLU A 1 496 ? 18.965  3.879   -6.062  1.00 77.67 496 A 1 
ATOM 3825 O OE2 . GLU A 1 496 ? 19.434  2.682   -4.281  1.00 78.70 496 A 1 
ATOM 3826 N N   . ILE A 1 497 ? 18.806  -2.889  -5.165  1.00 94.99 497 A 1 
ATOM 3827 C CA  . ILE A 1 497 ? 18.870  -4.130  -4.382  1.00 95.81 497 A 1 
ATOM 3828 C C   . ILE A 1 497 ? 19.426  -5.281  -5.231  1.00 96.42 497 A 1 
ATOM 3829 O O   . ILE A 1 497 ? 20.317  -5.984  -4.760  1.00 96.35 497 A 1 
ATOM 3830 C CB  . ILE A 1 497 ? 17.492  -4.478  -3.761  1.00 95.53 497 A 1 
ATOM 3831 C CG1 . ILE A 1 497 ? 16.997  -3.411  -2.754  1.00 93.46 497 A 1 
ATOM 3832 C CG2 . ILE A 1 497 ? 17.504  -5.862  -3.082  1.00 93.74 497 A 1 
ATOM 3833 C CD1 . ILE A 1 497 ? 17.873  -3.178  -1.519  1.00 86.35 497 A 1 
ATOM 3834 N N   . TYR A 1 498 ? 18.989  -5.447  -6.482  1.00 95.76 498 A 1 
ATOM 3835 C CA  . TYR A 1 498 ? 19.533  -6.479  -7.377  1.00 95.98 498 A 1 
ATOM 3836 C C   . TYR A 1 498 ? 21.034  -6.305  -7.600  1.00 96.54 498 A 1 
ATOM 3837 O O   . TYR A 1 498 ? 21.800  -7.268  -7.521  1.00 96.36 498 A 1 
ATOM 3838 C CB  . TYR A 1 498 ? 18.830  -6.452  -8.740  1.00 95.24 498 A 1 
ATOM 3839 C CG  . TYR A 1 498 ? 17.321  -6.521  -8.737  1.00 94.28 498 A 1 
ATOM 3840 C CD1 . TYR A 1 498 ? 16.612  -7.265  -7.776  1.00 91.20 498 A 1 
ATOM 3841 C CD2 . TYR A 1 498 ? 16.620  -5.818  -9.739  1.00 91.17 498 A 1 
ATOM 3842 C CE1 . TYR A 1 498 ? 15.208  -7.267  -7.785  1.00 90.54 498 A 1 
ATOM 3843 C CE2 . TYR A 1 498 ? 15.220  -5.823  -9.756  1.00 89.92 498 A 1 
ATOM 3844 C CZ  . TYR A 1 498 ? 14.511  -6.531  -8.771  1.00 90.70 498 A 1 
ATOM 3845 O OH  . TYR A 1 498 ? 13.161  -6.482  -8.773  1.00 88.36 498 A 1 
ATOM 3846 N N   . GLN A 1 499 ? 21.484  -5.072  -7.835  1.00 95.56 499 A 1 
ATOM 3847 C CA  . GLN A 1 499 ? 22.910  -4.809  -7.986  1.00 95.43 499 A 1 
ATOM 3848 C C   . GLN A 1 499 ? 23.676  -5.109  -6.693  1.00 95.98 499 A 1 
ATOM 3849 O O   . GLN A 1 499 ? 24.750  -5.694  -6.758  1.00 95.86 499 A 1 
ATOM 3850 C CB  . GLN A 1 499 ? 23.137  -3.377  -8.492  1.00 94.67 499 A 1 
ATOM 3851 C CG  . GLN A 1 499 ? 24.610  -3.105  -8.854  1.00 91.62 499 A 1 
ATOM 3852 C CD  . GLN A 1 499 ? 25.146  -4.080  -9.907  1.00 92.86 499 A 1 
ATOM 3853 O OE1 . GLN A 1 499 ? 24.699  -4.142  -11.034 1.00 86.90 499 A 1 
ATOM 3854 N NE2 . GLN A 1 499 ? 26.117  -4.906  -9.586  1.00 86.00 499 A 1 
ATOM 3855 N N   . MET A 1 500 ? 23.110  -4.785  -5.516  1.00 96.10 500 A 1 
ATOM 3856 C CA  . MET A 1 500 ? 23.726  -5.124  -4.224  1.00 96.01 500 A 1 
ATOM 3857 C C   . MET A 1 500 ? 23.872  -6.637  -4.032  1.00 96.79 500 A 1 
ATOM 3858 O O   . MET A 1 500 ? 24.925  -7.079  -3.579  1.00 96.52 500 A 1 
ATOM 3859 C CB  . MET A 1 500 ? 22.910  -4.535  -3.062  1.00 95.28 500 A 1 
ATOM 3860 C CG  . MET A 1 500 ? 23.043  -3.018  -2.977  1.00 89.83 500 A 1 
ATOM 3861 S SD  . MET A 1 500 ? 21.901  -2.239  -1.805  1.00 85.36 500 A 1 
ATOM 3862 C CE  . MET A 1 500 ? 22.040  -0.549  -2.421  1.00 75.03 500 A 1 
ATOM 3863 N N   . VAL A 1 501 ? 22.865  -7.436  -4.415  1.00 96.80 501 A 1 
ATOM 3864 C CA  . VAL A 1 501 ? 22.928  -8.908  -4.405  1.00 97.23 501 A 1 
ATOM 3865 C C   . VAL A 1 501 ? 24.089  -9.403  -5.274  1.00 97.51 501 A 1 
ATOM 3866 O O   . VAL A 1 501 ? 24.938  -10.165 -4.804  1.00 97.28 501 A 1 
ATOM 3867 C CB  . VAL A 1 501 ? 21.579  -9.508  -4.870  1.00 97.02 501 A 1 
ATOM 3868 C CG1 . VAL A 1 501 ? 21.650  -11.018 -5.104  1.00 95.75 501 A 1 
ATOM 3869 C CG2 . VAL A 1 501 ? 20.476  -9.255  -3.840  1.00 95.66 501 A 1 
ATOM 3870 N N   . CYS A 1 502 ? 24.191  -8.908  -6.515  1.00 97.49 502 A 1 
ATOM 3871 C CA  . CYS A 1 502 ? 25.288  -9.259  -7.420  1.00 97.53 502 A 1 
ATOM 3872 C C   . CYS A 1 502 ? 26.666  -8.808  -6.891  1.00 97.52 502 A 1 
ATOM 3873 O O   . CYS A 1 502 ? 27.654  -9.531  -7.015  1.00 96.92 502 A 1 
ATOM 3874 C CB  . CYS A 1 502 ? 25.019  -8.633  -8.794  1.00 97.20 502 A 1 
ATOM 3875 S SG  . CYS A 1 502 ? 23.528  -9.329  -9.561  1.00 96.32 502 A 1 
ATOM 3876 N N   . ASP A 1 503 ? 26.748  -7.630  -6.275  1.00 97.07 503 A 1 
ATOM 3877 C CA  . ASP A 1 503 ? 27.995  -7.110  -5.702  1.00 96.54 503 A 1 
ATOM 3878 C C   . ASP A 1 503 ? 28.450  -7.905  -4.472  1.00 96.75 503 A 1 
ATOM 3879 O O   . ASP A 1 503 ? 29.652  -8.032  -4.234  1.00 96.08 503 A 1 
ATOM 3880 C CB  . ASP A 1 503 ? 27.837  -5.624  -5.353  1.00 95.76 503 A 1 
ATOM 3881 C CG  . ASP A 1 503 ? 27.753  -4.705  -6.577  1.00 94.11 503 A 1 
ATOM 3882 O OD1 . ASP A 1 503 ? 28.197  -5.114  -7.680  1.00 90.66 503 A 1 
ATOM 3883 O OD2 . ASP A 1 503 ? 27.295  -3.556  -6.401  1.00 90.43 503 A 1 
ATOM 3884 N N   . MET A 1 504 ? 27.514  -8.472  -3.701  1.00 96.91 504 A 1 
ATOM 3885 C CA  . MET A 1 504 ? 27.835  -9.399  -2.611  1.00 96.92 504 A 1 
ATOM 3886 C C   . MET A 1 504 ? 28.420  -10.705 -3.147  1.00 97.30 504 A 1 
ATOM 3887 O O   . MET A 1 504 ? 29.471  -11.135 -2.667  1.00 96.80 504 A 1 
ATOM 3888 C CB  . MET A 1 504 ? 26.586  -9.667  -1.766  1.00 96.36 504 A 1 
ATOM 3889 C CG  . MET A 1 504 ? 26.242  -8.452  -0.908  1.00 93.65 504 A 1 
ATOM 3890 S SD  . MET A 1 504 ? 24.648  -8.589  -0.077  1.00 88.31 504 A 1 
ATOM 3891 C CE  . MET A 1 504 ? 24.642  -6.972  0.717   1.00 78.79 504 A 1 
ATOM 3892 N N   . ALA A 1 505 ? 27.823  -11.274 -4.200  1.00 97.52 505 A 1 
ATOM 3893 C CA  . ALA A 1 505 ? 28.379  -12.449 -4.866  1.00 97.89 505 A 1 
ATOM 3894 C C   . ALA A 1 505 ? 29.803  -12.180 -5.389  1.00 97.86 505 A 1 
ATOM 3895 O O   . ALA A 1 505 ? 30.723  -12.959 -5.124  1.00 97.34 505 A 1 
ATOM 3896 C CB  . ALA A 1 505 ? 27.409  -12.882 -5.965  1.00 97.84 505 A 1 
ATOM 3897 N N   . LYS A 1 506 ? 30.058  -11.032 -6.015  1.00 97.95 506 A 1 
ATOM 3898 C CA  . LYS A 1 506 ? 31.421  -10.644 -6.448  1.00 97.53 506 A 1 
ATOM 3899 C C   . LYS A 1 506 ? 32.420  -10.494 -5.300  1.00 97.17 506 A 1 
ATOM 3900 O O   . LYS A 1 506 ? 33.614  -10.703 -5.508  1.00 95.81 506 A 1 
ATOM 3901 C CB  . LYS A 1 506 ? 31.394  -9.303  -7.165  1.00 96.82 506 A 1 
ATOM 3902 C CG  . LYS A 1 506 ? 30.732  -9.363  -8.531  1.00 93.02 506 A 1 
ATOM 3903 C CD  . LYS A 1 506 ? 30.805  -7.945  -9.084  1.00 90.31 506 A 1 
ATOM 3904 C CE  . LYS A 1 506 ? 29.739  -7.721  -10.122 1.00 83.42 506 A 1 
ATOM 3905 N NZ  . LYS A 1 506 ? 29.348  -6.298  -10.054 1.00 76.47 506 A 1 
ATOM 3906 N N   . GLN A 1 507 ? 31.959  -10.102 -4.114  1.00 96.86 507 A 1 
ATOM 3907 C CA  . GLN A 1 507 ? 32.801  -10.032 -2.916  1.00 96.29 507 A 1 
ATOM 3908 C C   . GLN A 1 507 ? 33.110  -11.419 -2.331  1.00 96.73 507 A 1 
ATOM 3909 O O   . GLN A 1 507 ? 33.878  -11.512 -1.381  1.00 95.94 507 A 1 
ATOM 3910 C CB  . GLN A 1 507 ? 32.150  -9.090  -1.882  1.00 95.42 507 A 1 
ATOM 3911 C CG  . GLN A 1 507 ? 32.278  -7.611  -2.277  1.00 93.09 507 A 1 
ATOM 3912 C CD  . GLN A 1 507 ? 31.345  -6.700  -1.484  1.00 90.38 507 A 1 
ATOM 3913 O OE1 . GLN A 1 507 ? 31.389  -6.548  -0.270  1.00 84.09 507 A 1 
ATOM 3914 N NE2 . GLN A 1 507 ? 30.452  -6.013  -2.164  1.00 80.51 507 A 1 
ATOM 3915 N N   . GLY A 1 508 ? 32.550  -12.498 -2.908  1.00 96.92 508 A 1 
ATOM 3916 C CA  . GLY A 1 508 ? 32.784  -13.885 -2.500  1.00 97.10 508 A 1 
ATOM 3917 C C   . GLY A 1 508 ? 31.761  -14.437 -1.508  1.00 97.75 508 A 1 
ATOM 3918 O O   . GLY A 1 508 ? 31.930  -15.567 -1.050  1.00 97.18 508 A 1 
ATOM 3919 N N   . TYR A 1 509 ? 30.698  -13.691 -1.177  1.00 97.49 509 A 1 
ATOM 3920 C CA  . TYR A 1 509 ? 29.584  -14.235 -0.396  1.00 97.79 509 A 1 
ATOM 3921 C C   . TYR A 1 509 ? 28.829  -15.286 -1.220  1.00 98.21 509 A 1 
ATOM 3922 O O   . TYR A 1 509 ? 28.608  -15.094 -2.416  1.00 97.85 509 A 1 
ATOM 3923 C CB  . TYR A 1 509 ? 28.630  -13.123 0.057   1.00 97.30 509 A 1 
ATOM 3924 C CG  . TYR A 1 509 ? 29.259  -12.049 0.927   1.00 96.82 509 A 1 
ATOM 3925 C CD1 . TYR A 1 509 ? 29.545  -12.320 2.276   1.00 93.43 509 A 1 
ATOM 3926 C CD2 . TYR A 1 509 ? 29.555  -10.780 0.396   1.00 93.18 509 A 1 
ATOM 3927 C CE1 . TYR A 1 509 ? 30.142  -11.332 3.087   1.00 92.16 509 A 1 
ATOM 3928 C CE2 . TYR A 1 509 ? 30.154  -9.794  1.204   1.00 92.40 509 A 1 
ATOM 3929 C CZ  . TYR A 1 509 ? 30.450  -10.069 2.552   1.00 93.43 509 A 1 
ATOM 3930 O OH  . TYR A 1 509 ? 31.038  -9.118  3.332   1.00 91.77 509 A 1 
ATOM 3931 N N   . GLY A 1 510 ? 28.384  -16.381 -0.580  1.00 98.11 510 A 1 
ATOM 3932 C CA  . GLY A 1 510 ? 27.306  -17.193 -1.142  1.00 98.31 510 A 1 
ATOM 3933 C C   . GLY A 1 510 ? 25.982  -16.458 -0.956  1.00 98.43 510 A 1 
ATOM 3934 O O   . GLY A 1 510 ? 25.771  -15.843 0.091   1.00 97.94 510 A 1 
ATOM 3935 N N   . VAL A 1 511 ? 25.089  -16.501 -1.945  1.00 98.47 511 A 1 
ATOM 3936 C CA  . VAL A 1 511 ? 23.804  -15.801 -1.864  1.00 98.58 511 A 1 
ATOM 3937 C C   . VAL A 1 511 ? 22.653  -16.749 -2.181  1.00 98.65 511 A 1 
ATOM 3938 O O   . VAL A 1 511 ? 22.658  -17.427 -3.200  1.00 98.36 511 A 1 
ATOM 3939 C CB  . VAL A 1 511 ? 23.771  -14.552 -2.761  1.00 98.23 511 A 1 
ATOM 3940 C CG1 . VAL A 1 511 ? 22.441  -13.809 -2.591  1.00 96.68 511 A 1 
ATOM 3941 C CG2 . VAL A 1 511 ? 24.896  -13.562 -2.418  1.00 96.68 511 A 1 
ATOM 3942 N N   . ILE A 1 512 ? 21.637  -16.762 -1.316  1.00 98.61 512 A 1 
ATOM 3943 C CA  . ILE A 1 512 ? 20.322  -17.348 -1.594  1.00 98.61 512 A 1 
ATOM 3944 C C   . ILE A 1 512 ? 19.339  -16.198 -1.804  1.00 98.51 512 A 1 
ATOM 3945 O O   . ILE A 1 512 ? 19.227  -15.317 -0.955  1.00 98.05 512 A 1 
ATOM 3946 C CB  . ILE A 1 512 ? 19.892  -18.318 -0.474  1.00 98.49 512 A 1 
ATOM 3947 C CG1 . ILE A 1 512 ? 20.825  -19.554 -0.462  1.00 97.88 512 A 1 
ATOM 3948 C CG2 . ILE A 1 512 ? 18.425  -18.746 -0.664  1.00 97.98 512 A 1 
ATOM 3949 C CD1 . ILE A 1 512 ? 20.587  -20.522 0.705   1.00 95.87 512 A 1 
ATOM 3950 N N   . PHE A 1 513 ? 18.620  -16.205 -2.932  1.00 98.51 513 A 1 
ATOM 3951 C CA  . PHE A 1 513 ? 17.657  -15.179 -3.316  1.00 98.37 513 A 1 
ATOM 3952 C C   . PHE A 1 513 ? 16.272  -15.799 -3.517  1.00 98.30 513 A 1 
ATOM 3953 O O   . PHE A 1 513 ? 16.078  -16.624 -4.408  1.00 97.69 513 A 1 
ATOM 3954 C CB  . PHE A 1 513 ? 18.172  -14.462 -4.572  1.00 97.99 513 A 1 
ATOM 3955 C CG  . PHE A 1 513 ? 17.328  -13.276 -4.981  1.00 97.94 513 A 1 
ATOM 3956 C CD1 . PHE A 1 513 ? 16.269  -13.435 -5.889  1.00 96.28 513 A 1 
ATOM 3957 C CD2 . PHE A 1 513 ? 17.592  -12.007 -4.436  1.00 96.46 513 A 1 
ATOM 3958 C CE1 . PHE A 1 513 ? 15.476  -12.329 -6.250  1.00 95.91 513 A 1 
ATOM 3959 C CE2 . PHE A 1 513 ? 16.802  -10.902 -4.796  1.00 95.81 513 A 1 
ATOM 3960 C CZ  . PHE A 1 513 ? 15.744  -11.063 -5.704  1.00 96.69 513 A 1 
ATOM 3961 N N   . ILE A 1 514 ? 15.305  -15.410 -2.706  1.00 98.21 514 A 1 
ATOM 3962 C CA  . ILE A 1 514 ? 13.917  -15.874 -2.768  1.00 98.04 514 A 1 
ATOM 3963 C C   . ILE A 1 514 ? 13.042  -14.691 -3.174  1.00 97.50 514 A 1 
ATOM 3964 O O   . ILE A 1 514 ? 13.117  -13.636 -2.548  1.00 96.36 514 A 1 
ATOM 3965 C CB  . ILE A 1 514 ? 13.469  -16.486 -1.422  1.00 97.73 514 A 1 
ATOM 3966 C CG1 . ILE A 1 514 ? 14.436  -17.605 -0.964  1.00 96.69 514 A 1 
ATOM 3967 C CG2 . ILE A 1 514 ? 12.027  -17.006 -1.529  1.00 96.92 514 A 1 
ATOM 3968 C CD1 . ILE A 1 514 ? 14.144  -18.153 0.431   1.00 93.98 514 A 1 
ATOM 3969 N N   . SER A 1 515 ? 12.214  -14.877 -4.199  1.00 96.97 515 A 1 
ATOM 3970 C CA  . SER A 1 515 ? 11.195  -13.902 -4.587  1.00 95.80 515 A 1 
ATOM 3971 C C   . SER A 1 515 ? 9.944   -14.602 -5.117  1.00 94.88 515 A 1 
ATOM 3972 O O   . SER A 1 515 ? 10.013  -15.661 -5.745  1.00 93.47 515 A 1 
ATOM 3973 C CB  . SER A 1 515 ? 11.741  -12.906 -5.616  1.00 94.92 515 A 1 
ATOM 3974 O OG  . SER A 1 515 ? 10.753  -11.934 -5.906  1.00 92.29 515 A 1 
ATOM 3975 N N   . SER A 1 516 ? 8.781   -14.011 -4.851  1.00 92.78 516 A 1 
ATOM 3976 C CA  . SER A 1 516 ? 7.507   -14.375 -5.475  1.00 90.78 516 A 1 
ATOM 3977 C C   . SER A 1 516 ? 7.385   -13.865 -6.915  1.00 90.17 516 A 1 
ATOM 3978 O O   . SER A 1 516 ? 6.567   -14.381 -7.675  1.00 87.47 516 A 1 
ATOM 3979 C CB  . SER A 1 516 ? 6.341   -13.856 -4.631  1.00 88.05 516 A 1 
ATOM 3980 O OG  . SER A 1 516 ? 6.522   -12.508 -4.271  1.00 79.33 516 A 1 
ATOM 3981 N N   . GLU A 1 517 ? 8.210   -12.891 -7.317  1.00 89.23 517 A 1 
ATOM 3982 C CA  . GLU A 1 517 ? 8.284   -12.409 -8.697  1.00 89.48 517 A 1 
ATOM 3983 C C   . GLU A 1 517 ? 9.280   -13.272 -9.493  1.00 91.77 517 A 1 
ATOM 3984 O O   . GLU A 1 517 ? 10.497  -13.168 -9.344  1.00 90.98 517 A 1 
ATOM 3985 C CB  . GLU A 1 517 ? 8.630   -10.904 -8.728  1.00 86.79 517 A 1 
ATOM 3986 C CG  . GLU A 1 517 ? 7.498   -10.028 -8.141  1.00 80.93 517 A 1 
ATOM 3987 C CD  . GLU A 1 517 ? 7.800   -8.513  -8.134  1.00 75.72 517 A 1 
ATOM 3988 O OE1 . GLU A 1 517 ? 7.316   -7.797  -7.222  1.00 66.77 517 A 1 
ATOM 3989 O OE2 . GLU A 1 517 ? 8.519   -7.997  -9.013  1.00 64.33 517 A 1 
ATOM 3990 N N   . LEU A 1 518 ? 8.756   -14.142 -10.360 1.00 90.49 518 A 1 
ATOM 3991 C CA  . LEU A 1 518 ? 9.552   -15.122 -11.108 1.00 90.99 518 A 1 
ATOM 3992 C C   . LEU A 1 518 ? 10.645  -14.459 -11.961 1.00 91.86 518 A 1 
ATOM 3993 O O   . LEU A 1 518 ? 11.788  -14.918 -11.990 1.00 90.72 518 A 1 
ATOM 3994 C CB  . LEU A 1 518 ? 8.592   -15.953 -11.981 1.00 89.46 518 A 1 
ATOM 3995 C CG  . LEU A 1 518 ? 9.235   -17.215 -12.566 1.00 82.56 518 A 1 
ATOM 3996 C CD1 . LEU A 1 518 ? 9.599   -18.193 -11.446 1.00 75.69 518 A 1 
ATOM 3997 C CD2 . LEU A 1 518 ? 8.252   -17.905 -13.510 1.00 76.62 518 A 1 
ATOM 3998 N N   . THR A 1 519 ? 10.299  -13.337 -12.578 1.00 89.52 519 A 1 
ATOM 3999 C CA  . THR A 1 519 ? 11.211  -12.516 -13.379 1.00 88.76 519 A 1 
ATOM 4000 C C   . THR A 1 519 ? 12.417  -12.038 -12.567 1.00 90.91 519 A 1 
ATOM 4001 O O   . THR A 1 519 ? 13.528  -11.990 -13.096 1.00 90.00 519 A 1 
ATOM 4002 C CB  . THR A 1 519 ? 10.460  -11.298 -13.943 1.00 85.46 519 A 1 
ATOM 4003 O OG1 . THR A 1 519 ? 9.171   -11.660 -14.368 1.00 75.14 519 A 1 
ATOM 4004 C CG2 . THR A 1 519 ? 11.179  -10.634 -15.112 1.00 72.26 519 A 1 
ATOM 4005 N N   . GLU A 1 520 ? 12.256  -11.716 -11.276 1.00 92.53 520 A 1 
ATOM 4006 C CA  . GLU A 1 520 ? 13.374  -11.324 -10.409 1.00 93.63 520 A 1 
ATOM 4007 C C   . GLU A 1 520 ? 14.336  -12.492 -10.194 1.00 94.90 520 A 1 
ATOM 4008 O O   . GLU A 1 520 ? 15.542  -12.331 -10.376 1.00 94.60 520 A 1 
ATOM 4009 C CB  . GLU A 1 520 ? 12.903  -10.826 -9.033  1.00 92.60 520 A 1 
ATOM 4010 C CG  . GLU A 1 520 ? 12.014  -9.584  -9.087  1.00 90.14 520 A 1 
ATOM 4011 C CD  . GLU A 1 520 ? 11.724  -9.006  -7.695  1.00 91.42 520 A 1 
ATOM 4012 O OE1 . GLU A 1 520 ? 11.254  -7.848  -7.634  1.00 85.88 520 A 1 
ATOM 4013 O OE2 . GLU A 1 520 ? 12.043  -9.634  -6.660  1.00 87.59 520 A 1 
ATOM 4014 N N   . VAL A 1 521 ? 13.800  -13.676 -9.856  1.00 94.98 521 A 1 
ATOM 4015 C CA  . VAL A 1 521 ? 14.622  -14.869 -9.601  1.00 96.10 521 A 1 
ATOM 4016 C C   . VAL A 1 521 ? 15.420  -15.250 -10.847 1.00 96.27 521 A 1 
ATOM 4017 O O   . VAL A 1 521 ? 16.634  -15.419 -10.763 1.00 95.67 521 A 1 
ATOM 4018 C CB  . VAL A 1 521 ? 13.771  -16.059 -9.115  1.00 96.10 521 A 1 
ATOM 4019 C CG1 . VAL A 1 521 ? 14.656  -17.264 -8.770  1.00 93.17 521 A 1 
ATOM 4020 C CG2 . VAL A 1 521 ? 12.980  -15.707 -7.853  1.00 92.62 521 A 1 
ATOM 4021 N N   . ILE A 1 522 ? 14.760  -15.312 -12.011 1.00 95.78 522 A 1 
ATOM 4022 C CA  . ILE A 1 522 ? 15.390  -15.683 -13.288 1.00 94.67 522 A 1 
ATOM 4023 C C   . ILE A 1 522 ? 16.520  -14.715 -13.662 1.00 94.44 522 A 1 
ATOM 4024 O O   . ILE A 1 522 ? 17.572  -15.132 -14.150 1.00 93.49 522 A 1 
ATOM 4025 C CB  . ILE A 1 522 ? 14.314  -15.755 -14.400 1.00 93.36 522 A 1 
ATOM 4026 C CG1 . ILE A 1 522 ? 13.387  -16.964 -14.142 1.00 90.66 522 A 1 
ATOM 4027 C CG2 . ILE A 1 522 ? 14.942  -15.862 -15.804 1.00 90.14 522 A 1 
ATOM 4028 C CD1 . ILE A 1 522 ? 12.135  -16.984 -15.026 1.00 86.85 522 A 1 
ATOM 4029 N N   . ASN A 1 523 ? 16.325  -13.424 -13.426 1.00 94.78 523 A 1 
ATOM 4030 C CA  . ASN A 1 523 ? 17.283  -12.424 -13.890 1.00 93.65 523 A 1 
ATOM 4031 C C   . ASN A 1 523 ? 18.399  -12.100 -12.885 1.00 94.47 523 A 1 
ATOM 4032 O O   . ASN A 1 523 ? 19.443  -11.597 -13.302 1.00 93.66 523 A 1 
ATOM 4033 C CB  . ASN A 1 523 ? 16.513  -11.179 -14.312 1.00 92.17 523 A 1 
ATOM 4034 C CG  . ASN A 1 523 ? 15.826  -11.364 -15.649 1.00 89.83 523 A 1 
ATOM 4035 O OD1 . ASN A 1 523 ? 16.479  -11.378 -16.683 1.00 81.90 523 A 1 
ATOM 4036 N ND2 . ASN A 1 523 ? 14.523  -11.471 -15.677 1.00 80.56 523 A 1 
ATOM 4037 N N   . VAL A 1 524 ? 18.200  -12.351 -11.590 1.00 96.11 524 A 1 
ATOM 4038 C CA  . VAL A 1 524 ? 19.200  -12.070 -10.541 1.00 96.92 524 A 1 
ATOM 4039 C C   . VAL A 1 524 ? 20.059  -13.298 -10.230 1.00 97.41 524 A 1 
ATOM 4040 O O   . VAL A 1 524 ? 21.267  -13.153 -10.033 1.00 96.93 524 A 1 
ATOM 4041 C CB  . VAL A 1 524 ? 18.518  -11.516 -9.273  1.00 96.61 524 A 1 
ATOM 4042 C CG1 . VAL A 1 524 ? 19.517  -11.262 -8.135  1.00 94.50 524 A 1 
ATOM 4043 C CG2 . VAL A 1 524 ? 17.826  -10.173 -9.566  1.00 94.23 524 A 1 
ATOM 4044 N N   . ALA A 1 525 ? 19.460  -14.503 -10.197 1.00 97.58 525 A 1 
ATOM 4045 C CA  . ALA A 1 525 ? 20.160  -15.724 -9.821  1.00 97.63 525 A 1 
ATOM 4046 C C   . ALA A 1 525 ? 21.026  -16.289 -10.963 1.00 97.38 525 A 1 
ATOM 4047 O O   . ALA A 1 525 ? 20.740  -16.101 -12.143 1.00 96.48 525 A 1 
ATOM 4048 C CB  . ALA A 1 525 ? 19.144  -16.745 -9.308  1.00 97.38 525 A 1 
ATOM 4049 N N   . ASP A 1 526 ? 22.077  -17.006 -10.592 1.00 97.79 526 A 1 
ATOM 4050 C CA  . ASP A 1 526 ? 22.925  -17.758 -11.524 1.00 97.60 526 A 1 
ATOM 4051 C C   . ASP A 1 526 ? 22.363  -19.166 -11.757 1.00 97.49 526 A 1 
ATOM 4052 O O   . ASP A 1 526 ? 22.276  -19.627 -12.897 1.00 96.43 526 A 1 
ATOM 4053 C CB  . ASP A 1 526 ? 24.349  -17.833 -10.967 1.00 97.34 526 A 1 
ATOM 4054 C CG  . ASP A 1 526 ? 24.977  -16.448 -10.783 1.00 96.83 526 A 1 
ATOM 4055 O OD1 . ASP A 1 526 ? 25.008  -15.678 -11.781 1.00 93.36 526 A 1 
ATOM 4056 O OD2 . ASP A 1 526 ? 25.452  -16.192 -9.654  1.00 94.12 526 A 1 
ATOM 4057 N N   . THR A 1 527 ? 21.938  -19.825 -10.677 1.00 97.77 527 A 1 
ATOM 4058 C CA  . THR A 1 527 ? 21.277  -21.133 -10.653 1.00 97.93 527 A 1 
ATOM 4059 C C   . THR A 1 527 ? 19.895  -20.969 -10.025 1.00 98.18 527 A 1 
ATOM 4060 O O   . THR A 1 527 ? 19.768  -20.405 -8.945  1.00 97.58 527 A 1 
ATOM 4061 C CB  . THR A 1 527 ? 22.107  -22.150 -9.850  1.00 97.42 527 A 1 
ATOM 4062 O OG1 . THR A 1 527 ? 23.405  -22.276 -10.391 1.00 93.71 527 A 1 
ATOM 4063 C CG2 . THR A 1 527 ? 21.489  -23.551 -9.864  1.00 93.60 527 A 1 
ATOM 4064 N N   . ILE A 1 528 ? 18.847  -21.467 -10.692 1.00 97.98 528 A 1 
ATOM 4065 C CA  . ILE A 1 528 ? 17.463  -21.402 -10.218 1.00 98.06 528 A 1 
ATOM 4066 C C   . ILE A 1 528 ? 17.020  -22.803 -9.808  1.00 98.08 528 A 1 
ATOM 4067 O O   . ILE A 1 528 ? 17.014  -23.722 -10.628 1.00 97.46 528 A 1 
ATOM 4068 C CB  . ILE A 1 528 ? 16.543  -20.787 -11.292 1.00 97.58 528 A 1 
ATOM 4069 C CG1 . ILE A 1 528 ? 16.994  -19.358 -11.688 1.00 95.56 528 A 1 
ATOM 4070 C CG2 . ILE A 1 528 ? 15.088  -20.748 -10.802 1.00 95.87 528 A 1 
ATOM 4071 C CD1 . ILE A 1 528 ? 17.266  -19.230 -13.179 1.00 88.68 528 A 1 
ATOM 4072 N N   . ILE A 1 529 ? 16.642  -22.958 -8.538  1.00 97.80 529 A 1 
ATOM 4073 C CA  . ILE A 1 529 ? 16.037  -24.165 -7.982  1.00 97.81 529 A 1 
ATOM 4074 C C   . ILE A 1 529 ? 14.528  -23.944 -7.937  1.00 97.67 529 A 1 
ATOM 4075 O O   . ILE A 1 529 ? 14.051  -23.008 -7.293  1.00 96.75 529 A 1 
ATOM 4076 C CB  . ILE A 1 529 ? 16.631  -24.489 -6.597  1.00 97.70 529 A 1 
ATOM 4077 C CG1 . ILE A 1 529 ? 18.156  -24.737 -6.716  1.00 96.79 529 A 1 
ATOM 4078 C CG2 . ILE A 1 529 ? 15.915  -25.710 -5.991  1.00 96.84 529 A 1 
ATOM 4079 C CD1 . ILE A 1 529 ? 18.855  -25.039 -5.385  1.00 94.21 529 A 1 
ATOM 4080 N N   . VAL A 1 530 ? 13.781  -24.800 -8.636  1.00 97.30 530 A 1 
ATOM 4081 C CA  . VAL A 1 530 ? 12.322  -24.713 -8.710  1.00 97.17 530 A 1 
ATOM 4082 C C   . VAL A 1 530 ? 11.709  -25.669 -7.702  1.00 97.13 530 A 1 
ATOM 4083 O O   . VAL A 1 530 ? 12.124  -26.823 -7.604  1.00 96.45 530 A 1 
ATOM 4084 C CB  . VAL A 1 530 ? 11.798  -24.967 -10.129 1.00 96.52 530 A 1 
ATOM 4085 C CG1 . VAL A 1 530 ? 10.307  -24.620 -10.208 1.00 93.79 530 A 1 
ATOM 4086 C CG2 . VAL A 1 530 ? 12.531  -24.101 -11.165 1.00 93.19 530 A 1 
ATOM 4087 N N   . MET A 1 531 ? 10.727  -25.172 -6.959  1.00 96.87 531 A 1 
ATOM 4088 C CA  . MET A 1 531 ? 10.060  -25.909 -5.894  1.00 96.54 531 A 1 
ATOM 4089 C C   . MET A 1 531 ? 8.552   -25.982 -6.104  1.00 95.89 531 A 1 
ATOM 4090 O O   . MET A 1 531 ? 7.920   -25.013 -6.531  1.00 94.39 531 A 1 
ATOM 4091 C CB  . MET A 1 531 ? 10.351  -25.264 -4.543  1.00 96.12 531 A 1 
ATOM 4092 C CG  . MET A 1 531 ? 11.828  -25.325 -4.154  1.00 93.84 531 A 1 
ATOM 4093 S SD  . MET A 1 531 ? 12.117  -24.753 -2.468  1.00 93.06 531 A 1 
ATOM 4094 C CE  . MET A 1 531 ? 11.286  -26.078 -1.547  1.00 83.99 531 A 1 
ATOM 4095 N N   . HIS A 1 532 ? 7.985   -27.118 -5.700  1.00 95.73 532 A 1 
ATOM 4096 C CA  . HIS A 1 532 ? 6.550   -27.341 -5.601  1.00 94.97 532 A 1 
ATOM 4097 C C   . HIS A 1 532 ? 6.242   -28.199 -4.371  1.00 94.48 532 A 1 
ATOM 4098 O O   . HIS A 1 532 ? 6.932   -29.182 -4.118  1.00 92.71 532 A 1 
ATOM 4099 C CB  . HIS A 1 532 ? 6.045   -28.010 -6.878  1.00 93.78 532 A 1 
ATOM 4100 C CG  . HIS A 1 532 ? 4.543   -28.060 -6.944  1.00 92.45 532 A 1 
ATOM 4101 N ND1 . HIS A 1 532 ? 3.718   -26.970 -7.091  1.00 80.78 532 A 1 
ATOM 4102 C CD2 . HIS A 1 532 ? 3.753   -29.169 -6.890  1.00 81.38 532 A 1 
ATOM 4103 C CE1 . HIS A 1 532 ? 2.453   -27.418 -7.135  1.00 83.02 532 A 1 
ATOM 4104 N NE2 . HIS A 1 532 ? 2.425   -28.744 -7.015  1.00 84.52 532 A 1 
ATOM 4105 N N   . ASN A 1 533 ? 5.246   -27.825 -3.577  1.00 94.45 533 A 1 
ATOM 4106 C CA  . ASN A 1 533 ? 4.779   -28.581 -2.405  1.00 94.28 533 A 1 
ATOM 4107 C C   . ASN A 1 533 ? 5.891   -29.115 -1.469  1.00 94.68 533 A 1 
ATOM 4108 O O   . ASN A 1 533 ? 5.796   -30.223 -0.949  1.00 92.44 533 A 1 
ATOM 4109 C CB  . ASN A 1 533 ? 3.788   -29.667 -2.873  1.00 92.63 533 A 1 
ATOM 4110 C CG  . ASN A 1 533 ? 2.481   -29.098 -3.390  1.00 87.25 533 A 1 
ATOM 4111 O OD1 . ASN A 1 533 ? 2.057   -28.007 -3.030  1.00 79.31 533 A 1 
ATOM 4112 N ND2 . ASN A 1 533 ? 1.782   -29.836 -4.221  1.00 78.25 533 A 1 
ATOM 4113 N N   . GLY A 1 534 ? 6.947   -28.334 -1.238  1.00 95.01 534 A 1 
ATOM 4114 C CA  . GLY A 1 534 ? 8.058   -28.731 -0.365  1.00 95.45 534 A 1 
ATOM 4115 C C   . GLY A 1 534 ? 9.109   -29.633 -1.018  1.00 96.14 534 A 1 
ATOM 4116 O O   . GLY A 1 534 ? 9.995   -30.101 -0.315  1.00 94.95 534 A 1 
ATOM 4117 N N   . HIS A 1 535 ? 9.070   -29.852 -2.339  1.00 96.34 535 A 1 
ATOM 4118 C CA  . HIS A 1 535 ? 10.060  -30.643 -3.085  1.00 96.06 535 A 1 
ATOM 4119 C C   . HIS A 1 535 ? 10.775  -29.794 -4.140  1.00 96.62 535 A 1 
ATOM 4120 O O   . HIS A 1 535 ? 10.226  -28.816 -4.645  1.00 95.34 535 A 1 
ATOM 4121 C CB  . HIS A 1 535 ? 9.379   -31.857 -3.728  1.00 94.17 535 A 1 
ATOM 4122 C CG  . HIS A 1 535 ? 8.755   -32.779 -2.714  1.00 90.26 535 A 1 
ATOM 4123 N ND1 . HIS A 1 535 ? 9.385   -33.797 -2.030  1.00 73.73 535 A 1 
ATOM 4124 C CD2 . HIS A 1 535 ? 7.457   -32.738 -2.285  1.00 76.09 535 A 1 
ATOM 4125 C CE1 . HIS A 1 535 ? 8.483   -34.361 -1.212  1.00 73.58 535 A 1 
ATOM 4126 N NE2 . HIS A 1 535 ? 7.295   -33.747 -1.329  1.00 76.69 535 A 1 
ATOM 4127 N N   . ILE A 1 536 ? 11.995  -30.185 -4.501  1.00 96.42 536 A 1 
ATOM 4128 C CA  . ILE A 1 536 ? 12.682  -29.630 -5.675  1.00 96.83 536 A 1 
ATOM 4129 C C   . ILE A 1 536 ? 12.182  -30.382 -6.914  1.00 96.68 536 A 1 
ATOM 4130 O O   . ILE A 1 536 ? 12.426  -31.577 -7.053  1.00 95.20 536 A 1 
ATOM 4131 C CB  . ILE A 1 536 ? 14.221  -29.707 -5.534  1.00 96.61 536 A 1 
ATOM 4132 C CG1 . ILE A 1 536 ? 14.694  -28.816 -4.364  1.00 95.12 536 A 1 
ATOM 4133 C CG2 . ILE A 1 536 ? 14.906  -29.279 -6.852  1.00 94.95 536 A 1 
ATOM 4134 C CD1 . ILE A 1 536 ? 16.196  -28.910 -4.051  1.00 92.38 536 A 1 
ATOM 4135 N N   . THR A 1 537 ? 11.527  -29.670 -7.831  1.00 96.58 537 A 1 
ATOM 4136 C CA  . THR A 1 537 ? 10.999  -30.237 -9.086  1.00 96.18 537 A 1 
ATOM 4137 C C   . THR A 1 537 ? 11.956  -30.055 -10.261 1.00 95.98 537 A 1 
ATOM 4138 O O   . THR A 1 537 ? 11.888  -30.781 -11.252 1.00 94.19 537 A 1 
ATOM 4139 C CB  . THR A 1 537 ? 9.647   -29.607 -9.422  1.00 95.39 537 A 1 
ATOM 4140 O OG1 . THR A 1 537 ? 9.768   -28.201 -9.441  1.00 89.42 537 A 1 
ATOM 4141 C CG2 . THR A 1 537 ? 8.598   -29.969 -8.375  1.00 87.66 537 A 1 
ATOM 4142 N N   . GLY A 1 538 ? 12.895  -29.125 -10.156 1.00 96.32 538 A 1 
ATOM 4143 C CA  . GLY A 1 538 ? 13.905  -28.917 -11.180 1.00 96.02 538 A 1 
ATOM 4144 C C   . GLY A 1 538 ? 14.985  -27.916 -10.786 1.00 97.02 538 A 1 
ATOM 4145 O O   . GLY A 1 538 ? 14.871  -27.174 -9.814  1.00 96.39 538 A 1 
ATOM 4146 N N   . THR A 1 539 ? 16.057  -27.899 -11.565 1.00 96.90 539 A 1 
ATOM 4147 C CA  . THR A 1 539 ? 17.135  -26.908 -11.450 1.00 97.21 539 A 1 
ATOM 4148 C C   . THR A 1 539 ? 17.545  -26.473 -12.849 1.00 97.19 539 A 1 
ATOM 4149 O O   . THR A 1 539 ? 17.754  -27.316 -13.720 1.00 95.57 539 A 1 
ATOM 4150 C CB  . THR A 1 539 ? 18.338  -27.465 -10.680 1.00 96.47 539 A 1 
ATOM 4151 O OG1 . THR A 1 539 ? 17.938  -27.847 -9.382  1.00 89.15 539 A 1 
ATOM 4152 C CG2 . THR A 1 539 ? 19.459  -26.437 -10.500 1.00 87.98 539 A 1 
ATOM 4153 N N   . VAL A 1 540 ? 17.672  -25.168 -13.062 1.00 97.35 540 A 1 
ATOM 4154 C CA  . VAL A 1 540 ? 18.021  -24.584 -14.360 1.00 97.24 540 A 1 
ATOM 4155 C C   . VAL A 1 540 ? 19.022  -23.446 -14.169 1.00 97.44 540 A 1 
ATOM 4156 O O   . VAL A 1 540 ? 19.014  -22.757 -13.145 1.00 96.83 540 A 1 
ATOM 4157 C CB  . VAL A 1 540 ? 16.737  -24.167 -15.110 1.00 96.15 540 A 1 
ATOM 4158 C CG1 . VAL A 1 540 ? 15.957  -23.045 -14.419 1.00 89.63 540 A 1 
ATOM 4159 C CG2 . VAL A 1 540 ? 17.022  -23.770 -16.560 1.00 90.30 540 A 1 
ATOM 4160 N N   . THR A 1 541 ? 19.925  -23.260 -15.125 1.00 97.12 541 A 1 
ATOM 4161 C CA  . THR A 1 541 ? 20.822  -22.099 -15.120 1.00 96.80 541 A 1 
ATOM 4162 C C   . THR A 1 541 ? 20.093  -20.880 -15.669 1.00 96.53 541 A 1 
ATOM 4163 O O   . THR A 1 541 ? 19.172  -21.013 -16.476 1.00 95.22 541 A 1 
ATOM 4164 C CB  . THR A 1 541 ? 22.115  -22.345 -15.908 1.00 95.92 541 A 1 
ATOM 4165 O OG1 . THR A 1 541 ? 21.889  -22.356 -17.289 1.00 89.87 541 A 1 
ATOM 4166 C CG2 . THR A 1 541 ? 22.819  -23.641 -15.507 1.00 86.71 541 A 1 
ATOM 4167 N N   . ARG A 1 542 ? 20.532  -19.677 -15.317 1.00 95.97 542 A 1 
ATOM 4168 C CA  . ARG A 1 542 ? 19.959  -18.435 -15.863 1.00 94.95 542 A 1 
ATOM 4169 C C   . ARG A 1 542 ? 19.930  -18.402 -17.396 1.00 94.81 542 A 1 
ATOM 4170 O O   . ARG A 1 542 ? 19.035  -17.805 -17.968 1.00 93.51 542 A 1 
ATOM 4171 C CB  . ARG A 1 542 ? 20.757  -17.239 -15.325 1.00 93.15 542 A 1 
ATOM 4172 C CG  . ARG A 1 542 ? 20.135  -15.897 -15.731 1.00 89.26 542 A 1 
ATOM 4173 C CD  . ARG A 1 542 ? 20.981  -14.715 -15.274 1.00 86.81 542 A 1 
ATOM 4174 N NE  . ARG A 1 542 ? 22.263  -14.628 -16.021 1.00 80.03 542 A 1 
ATOM 4175 C CZ  . ARG A 1 542 ? 23.418  -14.225 -15.532 1.00 76.20 542 A 1 
ATOM 4176 N NH1 . ARG A 1 542 ? 23.521  -13.787 -14.319 1.00 66.98 542 A 1 
ATOM 4177 N NH2 . ARG A 1 542 ? 24.502  -14.264 -16.252 1.00 67.22 542 A 1 
ATOM 4178 N N   . GLN A 1 543 ? 20.912  -19.002 -18.057 1.00 94.60 543 A 1 
ATOM 4179 C CA  . GLN A 1 543 ? 21.029  -18.996 -19.521 1.00 93.82 543 A 1 
ATOM 4180 C C   . GLN A 1 543 ? 19.927  -19.812 -20.205 1.00 94.46 543 A 1 
ATOM 4181 O O   . GLN A 1 543 ? 19.523  -19.472 -21.309 1.00 92.96 543 A 1 
ATOM 4182 C CB  . GLN A 1 543 ? 22.405  -19.553 -19.914 1.00 92.92 543 A 1 
ATOM 4183 C CG  . GLN A 1 543 ? 23.551  -18.647 -19.439 1.00 87.44 543 A 1 
ATOM 4184 C CD  . GLN A 1 543 ? 24.941  -19.241 -19.661 1.00 80.85 543 A 1 
ATOM 4185 O OE1 . GLN A 1 543 ? 25.144  -20.308 -20.202 1.00 72.60 543 A 1 
ATOM 4186 N NE2 . GLN A 1 543 ? 25.978  -18.562 -19.227 1.00 68.40 543 A 1 
ATOM 4187 N N   . ASP A 1 544 ? 19.436  -20.850 -19.531 1.00 93.39 544 A 1 
ATOM 4188 C CA  . ASP A 1 544 ? 18.420  -21.776 -20.040 1.00 93.98 544 A 1 
ATOM 4189 C C   . ASP A 1 544 ? 17.024  -21.495 -19.450 1.00 94.48 544 A 1 
ATOM 4190 O O   . ASP A 1 544 ? 16.034  -22.114 -19.853 1.00 91.96 544 A 1 
ATOM 4191 C CB  . ASP A 1 544 ? 18.864  -23.212 -19.726 1.00 93.72 544 A 1 
ATOM 4192 C CG  . ASP A 1 544 ? 20.273  -23.540 -20.224 1.00 91.28 544 A 1 
ATOM 4193 O OD1 . ASP A 1 544 ? 20.546  -23.329 -21.423 1.00 84.70 544 A 1 
ATOM 4194 O OD2 . ASP A 1 544 ? 21.084  -23.984 -19.368 1.00 85.59 544 A 1 
ATOM 4195 N N   . ALA A 1 545 ? 16.928  -20.588 -18.473 1.00 94.25 545 A 1 
ATOM 4196 C CA  . ALA A 1 545 ? 15.694  -20.283 -17.769 1.00 94.06 545 A 1 
ATOM 4197 C C   . ALA A 1 545 ? 14.786  -19.357 -18.591 1.00 93.28 545 A 1 
ATOM 4198 O O   . ALA A 1 545 ? 15.157  -18.237 -18.938 1.00 91.19 545 A 1 
ATOM 4199 C CB  . ALA A 1 545 ? 16.025  -19.676 -16.403 1.00 93.31 545 A 1 
ATOM 4200 N N   . THR A 1 546 ? 13.555  -19.800 -18.820 1.00 92.74 546 A 1 
ATOM 4201 C CA  . THR A 1 546 ? 12.447  -18.957 -19.288 1.00 91.66 546 A 1 
ATOM 4202 C C   . THR A 1 546 ? 11.322  -18.979 -18.256 1.00 91.53 546 A 1 
ATOM 4203 O O   . THR A 1 546 ? 11.182  -19.953 -17.516 1.00 90.79 546 A 1 
ATOM 4204 C CB  . THR A 1 546 ? 11.924  -19.395 -20.664 1.00 91.33 546 A 1 
ATOM 4205 O OG1 . THR A 1 546 ? 11.327  -20.673 -20.598 1.00 88.00 546 A 1 
ATOM 4206 C CG2 . THR A 1 546 ? 13.020  -19.456 -21.729 1.00 86.12 546 A 1 
ATOM 4207 N N   . GLU A 1 547 ? 10.490  -17.937 -18.205 1.00 89.52 547 A 1 
ATOM 4208 C CA  . GLU A 1 547 ? 9.349   -17.899 -17.279 1.00 87.86 547 A 1 
ATOM 4209 C C   . GLU A 1 547 ? 8.423   -19.105 -17.478 1.00 88.89 547 A 1 
ATOM 4210 O O   . GLU A 1 547 ? 8.018   -19.741 -16.508 1.00 86.60 547 A 1 
ATOM 4211 C CB  . GLU A 1 547 ? 8.560   -16.595 -17.438 1.00 85.43 547 A 1 
ATOM 4212 C CG  . GLU A 1 547 ? 9.378   -15.375 -16.987 1.00 78.13 547 A 1 
ATOM 4213 C CD  . GLU A 1 547 ? 8.581   -14.063 -16.963 1.00 72.33 547 A 1 
ATOM 4214 O OE1 . GLU A 1 547 ? 9.190   -13.046 -16.551 1.00 64.39 547 A 1 
ATOM 4215 O OE2 . GLU A 1 547 ? 7.386   -14.079 -17.332 1.00 63.50 547 A 1 
ATOM 4216 N N   . GLU A 1 548 ? 8.167   -19.483 -18.732 1.00 88.31 548 A 1 
ATOM 4217 C CA  . GLU A 1 548 ? 7.346   -20.640 -19.087 1.00 89.13 548 A 1 
ATOM 4218 C C   . GLU A 1 548 ? 7.946   -21.957 -18.572 1.00 90.04 548 A 1 
ATOM 4219 O O   . GLU A 1 548 ? 7.241   -22.769 -17.980 1.00 88.03 548 A 1 
ATOM 4220 C CB  . GLU A 1 548 ? 7.195   -20.720 -20.617 1.00 88.32 548 A 1 
ATOM 4221 C CG  . GLU A 1 548 ? 6.428   -19.524 -21.216 1.00 77.62 548 A 1 
ATOM 4222 C CD  . GLU A 1 548 ? 6.330   -19.576 -22.750 1.00 70.01 548 A 1 
ATOM 4223 O OE1 . GLU A 1 548 ? 5.690   -18.664 -23.317 1.00 63.31 548 A 1 
ATOM 4224 O OE2 . GLU A 1 548 ? 6.895   -20.513 -23.359 1.00 61.95 548 A 1 
ATOM 4225 N N   . SER A 1 549 ? 9.256   -22.168 -18.758 1.00 91.90 549 A 1 
ATOM 4226 C CA  . SER A 1 549 ? 9.925   -23.403 -18.325 1.00 92.01 549 A 1 
ATOM 4227 C C   . SER A 1 549 ? 9.970   -23.536 -16.802 1.00 93.36 549 A 1 
ATOM 4228 O O   . SER A 1 549 ? 9.722   -24.617 -16.267 1.00 91.89 549 A 1 
ATOM 4229 C CB  . SER A 1 549 ? 11.339  -23.501 -18.913 1.00 90.83 549 A 1 
ATOM 4230 O OG  . SER A 1 549 ? 12.226  -22.534 -18.375 1.00 83.61 549 A 1 
ATOM 4231 N N   . VAL A 1 550 ? 10.240  -22.438 -16.097 1.00 91.73 550 A 1 
ATOM 4232 C CA  . VAL A 1 550 ? 10.281  -22.417 -14.631 1.00 92.63 550 A 1 
ATOM 4233 C C   . VAL A 1 550 ? 8.875   -22.587 -14.052 1.00 92.72 550 A 1 
ATOM 4234 O O   . VAL A 1 550 ? 8.699   -23.352 -13.106 1.00 91.32 550 A 1 
ATOM 4235 C CB  . VAL A 1 550 ? 10.974  -21.142 -14.121 1.00 92.88 550 A 1 
ATOM 4236 C CG1 . VAL A 1 550 ? 10.974  -21.084 -12.593 1.00 88.73 550 A 1 
ATOM 4237 C CG2 . VAL A 1 550 ? 12.444  -21.100 -14.559 1.00 88.37 550 A 1 
ATOM 4238 N N   . LEU A 1 551 ? 7.857   -21.953 -14.645 1.00 91.27 551 A 1 
ATOM 4239 C CA  . LEU A 1 551 ? 6.466   -22.133 -14.231 1.00 89.64 551 A 1 
ATOM 4240 C C   . LEU A 1 551 ? 5.987   -23.573 -14.462 1.00 89.74 551 A 1 
ATOM 4241 O O   . LEU A 1 551 ? 5.344   -24.142 -13.586 1.00 88.41 551 A 1 
ATOM 4242 C CB  . LEU A 1 551 ? 5.583   -21.113 -14.970 1.00 87.65 551 A 1 
ATOM 4243 C CG  . LEU A 1 551 ? 4.119   -21.097 -14.498 1.00 79.03 551 A 1 
ATOM 4244 C CD1 . LEU A 1 551 ? 3.983   -20.648 -13.042 1.00 71.15 551 A 1 
ATOM 4245 C CD2 . LEU A 1 551 ? 3.314   -20.133 -15.370 1.00 71.52 551 A 1 
ATOM 4246 N N   . ALA A 1 552 ? 6.343   -24.190 -15.592 1.00 91.77 552 A 1 
ATOM 4247 C CA  . ALA A 1 552 ? 6.023   -25.593 -15.861 1.00 91.73 552 A 1 
ATOM 4248 C C   . ALA A 1 552 ? 6.630   -26.534 -14.804 1.00 92.11 552 A 1 
ATOM 4249 O O   . ALA A 1 552 ? 5.935   -27.413 -14.297 1.00 90.79 552 A 1 
ATOM 4250 C CB  . ALA A 1 552 ? 6.497   -25.946 -17.275 1.00 91.54 552 A 1 
ATOM 4251 N N   . MET A 1 553 ? 7.886   -26.317 -14.414 1.00 92.29 553 A 1 
ATOM 4252 C CA  . MET A 1 553 ? 8.521   -27.061 -13.313 1.00 92.51 553 A 1 
ATOM 4253 C C   . MET A 1 553 ? 7.834   -26.795 -11.965 1.00 92.51 553 A 1 
ATOM 4254 O O   . MET A 1 553 ? 7.621   -27.730 -11.199 1.00 90.37 553 A 1 
ATOM 4255 C CB  . MET A 1 553 ? 10.015  -26.714 -13.227 1.00 92.76 553 A 1 
ATOM 4256 C CG  . MET A 1 553 ? 10.825  -27.304 -14.386 1.00 90.16 553 A 1 
ATOM 4257 S SD  . MET A 1 553 ? 12.619  -27.028 -14.275 1.00 90.04 553 A 1 
ATOM 4258 C CE  . MET A 1 553 ? 12.729  -25.286 -14.743 1.00 79.00 553 A 1 
ATOM 4259 N N   . ALA A 1 554 ? 7.416   -25.556 -11.690 1.00 92.82 554 A 1 
ATOM 4260 C CA  . ALA A 1 554 ? 6.718   -25.185 -10.455 1.00 91.25 554 A 1 
ATOM 4261 C C   . ALA A 1 554 ? 5.288   -25.748 -10.341 1.00 90.91 554 A 1 
ATOM 4262 O O   . ALA A 1 554 ? 4.662   -25.609 -9.288  1.00 88.22 554 A 1 
ATOM 4263 C CB  . ALA A 1 554 ? 6.709   -23.655 -10.352 1.00 90.98 554 A 1 
ATOM 4264 N N   . MET A 1 555 ? 4.746   -26.333 -11.417 1.00 92.34 555 A 1 
ATOM 4265 C CA  . MET A 1 555 ? 3.439   -27.000 -11.476 1.00 90.70 555 A 1 
ATOM 4266 C C   . MET A 1 555 ? 3.550   -28.530 -11.560 1.00 90.29 555 A 1 
ATOM 4267 O O   . MET A 1 555 ? 2.526   -29.202 -11.670 1.00 86.32 555 A 1 
ATOM 4268 C CB  . MET A 1 555 ? 2.646   -26.457 -12.674 1.00 89.01 555 A 1 
ATOM 4269 C CG  . MET A 1 555 ? 2.260   -24.980 -12.518 1.00 85.61 555 A 1 
ATOM 4270 S SD  . MET A 1 555 ? 1.281   -24.310 -13.899 1.00 78.30 555 A 1 
ATOM 4271 C CE  . MET A 1 555 ? -0.289  -25.168 -13.608 1.00 68.18 555 A 1 
ATOM 4272 N N   . THR A 1 556 ? 4.771   -29.074 -11.573 1.00 89.29 556 A 1 
ATOM 4273 C CA  . THR A 1 556 ? 5.016   -30.521 -11.648 1.00 87.77 556 A 1 
ATOM 4274 C C   . THR A 1 556 ? 5.037   -31.111 -10.238 1.00 85.89 556 A 1 
ATOM 4275 O O   . THR A 1 556 ? 5.746   -30.584 -9.382  1.00 78.89 556 A 1 
ATOM 4276 C CB  . THR A 1 556 ? 6.328   -30.814 -12.391 1.00 85.26 556 A 1 
ATOM 4277 O OG1 . THR A 1 556 ? 6.314   -30.208 -13.666 1.00 75.83 556 A 1 
ATOM 4278 C CG2 . THR A 1 556 ? 6.548   -32.306 -12.638 1.00 73.63 556 A 1 
ATOM 4279 N N   . ASP A 1 557 ? 4.262   -32.182 -10.022 1.00 86.60 557 A 1 
ATOM 4280 C CA  . ASP A 1 557 ? 4.223   -32.939 -8.763  1.00 83.30 557 A 1 
ATOM 4281 C C   . ASP A 1 557 ? 5.428   -33.884 -8.593  1.00 77.12 557 A 1 
ATOM 4282 O O   . ASP A 1 557 ? 5.856   -34.494 -9.597  1.00 67.50 557 A 1 
ATOM 4283 C CB  . ASP A 1 557 ? 2.900   -33.729 -8.645  1.00 76.96 557 A 1 
ATOM 4284 C CG  . ASP A 1 557 ? 1.652   -32.919 -8.247  1.00 71.65 557 A 1 
ATOM 4285 O OD1 . ASP A 1 557 ? 1.744   -32.032 -7.362  1.00 66.92 557 A 1 
ATOM 4286 O OD2 . ASP A 1 557 ? 0.553   -33.256 -8.762  1.00 66.35 557 A 1 
ATOM 4287 O OXT . ASP A 1 557 ? 5.861   -33.996 -7.432  1.00 64.81 557 A 1 
#
