# 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_if08178
#
_entry.id if08178
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n GLY 4   
1 n ALA 5   
1 n LYS 6   
1 n ASN 7   
1 n MET 8   
1 n GLN 9   
1 n GLU 10  
1 n LYS 11  
1 n ASN 12  
1 n LEU 13  
1 n ASP 14  
1 n ARG 15  
1 n LEU 16  
1 n THR 17  
1 n PRO 18  
1 n ARG 19  
1 n GLU 20  
1 n ILE 21  
1 n VAL 22  
1 n ALA 23  
1 n GLU 24  
1 n LEU 25  
1 n ASP 26  
1 n LYS 27  
1 n TYR 28  
1 n ILE 29  
1 n VAL 30  
1 n GLY 31  
1 n GLN 32  
1 n LYS 33  
1 n LYS 34  
1 n ALA 35  
1 n LYS 36  
1 n ARG 37  
1 n ALA 38  
1 n VAL 39  
1 n ALA 40  
1 n VAL 41  
1 n ALA 42  
1 n LEU 43  
1 n ARG 44  
1 n ASN 45  
1 n ARG 46  
1 n ILE 47  
1 n ARG 48  
1 n ARG 49  
1 n LEU 50  
1 n LYS 51  
1 n LEU 52  
1 n GLU 53  
1 n PRO 54  
1 n GLU 55  
1 n ILE 56  
1 n ARG 57  
1 n GLU 58  
1 n ASP 59  
1 n ILE 60  
1 n ALA 61  
1 n PRO 62  
1 n LYS 63  
1 n ASN 64  
1 n ILE 65  
1 n LEU 66  
1 n MET 67  
1 n ILE 68  
1 n GLY 69  
1 n PRO 70  
1 n THR 71  
1 n GLY 72  
1 n VAL 73  
1 n GLY 74  
1 n LYS 75  
1 n THR 76  
1 n GLU 77  
1 n ILE 78  
1 n ALA 79  
1 n ARG 80  
1 n ARG 81  
1 n LEU 82  
1 n ALA 83  
1 n LYS 84  
1 n LEU 85  
1 n ALA 86  
1 n GLY 87  
1 n SER 88  
1 n PRO 89  
1 n PHE 90  
1 n VAL 91  
1 n LYS 92  
1 n VAL 93  
1 n GLU 94  
1 n ALA 95  
1 n THR 96  
1 n LYS 97  
1 n TYR 98  
1 n THR 99  
1 n GLU 100 
1 n VAL 101 
1 n GLY 102 
1 n TYR 103 
1 n VAL 104 
1 n GLY 105 
1 n ARG 106 
1 n ASP 107 
1 n VAL 108 
1 n GLU 109 
1 n SER 110 
1 n MET 111 
1 n ILE 112 
1 n ARG 113 
1 n ASP 114 
1 n LEU 115 
1 n MET 116 
1 n ALA 117 
1 n ALA 118 
1 n GLY 119 
1 n VAL 120 
1 n GLN 121 
1 n MET 122 
1 n VAL 123 
1 n LYS 124 
1 n GLN 125 
1 n GLU 126 
1 n MET 127 
1 n GLN 128 
1 n GLU 129 
1 n SER 130 
1 n VAL 131 
1 n THR 132 
1 n VAL 133 
1 n GLU 134 
1 n ALA 135 
1 n GLY 136 
1 n LYS 137 
1 n ARG 138 
1 n VAL 139 
1 n GLU 140 
1 n GLU 141 
1 n GLU 142 
1 n LEU 143 
1 n LEU 144 
1 n ASP 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n PRO 149 
1 n GLY 150 
1 n THR 151 
1 n GLY 152 
1 n LYS 153 
1 n LYS 154 
1 n ASN 155 
1 n LYS 156 
1 n GLU 157 
1 n PRO 158 
1 n LYS 159 
1 n GLN 160 
1 n PRO 161 
1 n PRO 162 
1 n GLY 163 
1 n PRO 164 
1 n VAL 165 
1 n VAL 166 
1 n ARG 167 
1 n PRO 168 
1 n VAL 169 
1 n GLY 170 
1 n ALA 171 
1 n PHE 172 
1 n SER 173 
1 n ILE 174 
1 n ASN 175 
1 n PRO 176 
1 n ASN 177 
1 n ASN 178 
1 n THR 179 
1 n ASP 180 
1 n GLY 181 
1 n PRO 182 
1 n GLY 183 
1 n PRO 184 
1 n SER 185 
1 n LEU 186 
1 n MET 187 
1 n GLY 188 
1 n ALA 189 
1 n ALA 190 
1 n ILE 191 
1 n GLN 192 
1 n VAL 193 
1 n GLY 194 
1 n ILE 195 
1 n PRO 196 
1 n THR 197 
1 n VAL 198 
1 n ASN 199 
1 n ASN 200 
1 n ARG 201 
1 n ASN 202 
1 n ALA 203 
1 n ALA 204 
1 n TYR 205 
1 n ALA 206 
1 n PHE 207 
1 n ASP 208 
1 n GLY 209 
1 n GLY 210 
1 n GLU 211 
1 n ASN 212 
1 n VAL 213 
1 n PRO 214 
1 n LEU 215 
1 n GLN 216 
1 n GLU 217 
1 n ASP 218 
1 n PRO 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n GLU 223 
1 n PRO 224 
1 n ASP 225 
1 n ARG 226 
1 n GLY 227 
1 n ASN 228 
1 n ARG 229 
1 n GLY 230 
1 n GLU 231 
1 n MET 232 
1 n LYS 233 
1 n ASP 234 
1 n GLU 235 
1 n THR 236 
1 n ALA 237 
1 n GLY 238 
1 n GLU 239 
1 n ASN 240 
1 n VAL 241 
1 n PRO 242 
1 n GLY 243 
1 n GLU 244 
1 n GLY 245 
1 n ALA 246 
1 n GLY 247 
1 n LYS 248 
1 n ASN 249 
1 n THR 250 
1 n SER 251 
1 n GLY 252 
1 n ALA 253 
1 n VAL 254 
1 n SER 255 
1 n THR 256 
1 n ARG 257 
1 n GLU 258 
1 n LYS 259 
1 n PHE 260 
1 n ARG 261 
1 n ILE 262 
1 n MET 263 
1 n LEU 264 
1 n ARG 265 
1 n GLU 266 
1 n GLY 267 
1 n LYS 268 
1 n LEU 269 
1 n GLU 270 
1 n ASN 271 
1 n ARG 272 
1 n THR 273 
1 n VAL 274 
1 n GLU 275 
1 n ILE 276 
1 n THR 277 
1 n VAL 278 
1 n LYS 279 
1 n GLN 280 
1 n ASN 281 
1 n LEU 282 
1 n GLN 283 
1 n PHE 284 
1 n PRO 285 
1 n ALA 286 
1 n ILE 287 
1 n GLU 288 
1 n MET 289 
1 n MET 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n MET 294 
1 n GLU 295 
1 n GLU 296 
1 n LEU 297 
1 n GLU 298 
1 n SER 299 
1 n SER 300 
1 n LEU 301 
1 n SER 302 
1 n GLY 303 
1 n ILE 304 
1 n ALA 305 
1 n GLY 306 
1 n PHE 307 
1 n PHE 308 
1 n GLY 309 
1 n GLY 310 
1 n ASN 311 
1 n LYS 312 
1 n LYS 313 
1 n LYS 314 
1 n LYS 315 
1 n LEU 316 
1 n VAL 317 
1 n SER 318 
1 n VAL 319 
1 n SER 320 
1 n ARG 321 
1 n ALA 322 
1 n ARG 323 
1 n GLU 324 
1 n ILE 325 
1 n LEU 326 
1 n LEU 327 
1 n ALA 328 
1 n GLU 329 
1 n GLU 330 
1 n SER 331 
1 n GLU 332 
1 n LYS 333 
1 n LEU 334 
1 n ILE 335 
1 n ASP 336 
1 n ARG 337 
1 n ASP 338 
1 n ARG 339 
1 n VAL 340 
1 n SER 341 
1 n ASP 342 
1 n GLU 343 
1 n ALA 344 
1 n ARG 345 
1 n GLN 346 
1 n ARG 347 
1 n VAL 348 
1 n GLU 349 
1 n GLU 350 
1 n THR 351 
1 n GLY 352 
1 n ILE 353 
1 n VAL 354 
1 n PHE 355 
1 n ILE 356 
1 n ASP 357 
1 n GLU 358 
1 n ILE 359 
1 n ASP 360 
1 n LYS 361 
1 n ILE 362 
1 n ALA 363 
1 n VAL 364 
1 n LYS 365 
1 n GLY 366 
1 n ASP 367 
1 n ARG 368 
1 n GLY 369 
1 n SER 370 
1 n GLY 371 
1 n PRO 372 
1 n ASP 373 
1 n VAL 374 
1 n SER 375 
1 n ARG 376 
1 n GLU 377 
1 n GLY 378 
1 n VAL 379 
1 n GLN 380 
1 n ARG 381 
1 n ASP 382 
1 n ILE 383 
1 n LEU 384 
1 n PRO 385 
1 n ILE 386 
1 n VAL 387 
1 n GLU 388 
1 n GLY 389 
1 n ALA 390 
1 n THR 391 
1 n VAL 392 
1 n ASN 393 
1 n THR 394 
1 n LYS 395 
1 n TRP 396 
1 n GLY 397 
1 n PRO 398 
1 n VAL 399 
1 n ASN 400 
1 n THR 401 
1 n ASP 402 
1 n HIS 403 
1 n ILE 404 
1 n LEU 405 
1 n PHE 406 
1 n VAL 407 
1 n ALA 408 
1 n ALA 409 
1 n GLY 410 
1 n ALA 411 
1 n PHE 412 
1 n ASN 413 
1 n ILE 414 
1 n SER 415 
1 n LYS 416 
1 n PRO 417 
1 n SER 418 
1 n ASP 419 
1 n LEU 420 
1 n ILE 421 
1 n PRO 422 
1 n GLU 423 
1 n LEU 424 
1 n GLN 425 
1 n GLY 426 
1 n ARG 427 
1 n PHE 428 
1 n PRO 429 
1 n LEU 430 
1 n ARG 431 
1 n VAL 432 
1 n GLU 433 
1 n LEU 434 
1 n GLU 435 
1 n SER 436 
1 n LEU 437 
1 n GLY 438 
1 n LYS 439 
1 n ALA 440 
1 n GLU 441 
1 n PHE 442 
1 n LEU 443 
1 n GLN 444 
1 n ILE 445 
1 n LEU 446 
1 n THR 447 
1 n GLU 448 
1 n PRO 449 
1 n LYS 450 
1 n ASN 451 
1 n ALA 452 
1 n LEU 453 
1 n THR 454 
1 n LYS 455 
1 n GLN 456 
1 n TYR 457 
1 n THR 458 
1 n ASP 459 
1 n LEU 460 
1 n LEU 461 
1 n ALA 462 
1 n THR 463 
1 n GLU 464 
1 n GLN 465 
1 n VAL 466 
1 n GLU 467 
1 n ILE 468 
1 n GLU 469 
1 n PHE 470 
1 n THR 471 
1 n PRO 472 
1 n GLY 473 
1 n ALA 474 
1 n ILE 475 
1 n GLU 476 
1 n ARG 477 
1 n LEU 478 
1 n ALA 479 
1 n ALA 480 
1 n LEU 481 
1 n ALA 482 
1 n ALA 483 
1 n ASP 484 
1 n VAL 485 
1 n ASN 486 
1 n SER 487 
1 n ARG 488 
1 n LEU 489 
1 n GLU 490 
1 n ASN 491 
1 n ILE 492 
1 n GLY 493 
1 n ALA 494 
1 n ARG 495 
1 n ARG 496 
1 n LEU 497 
1 n HIS 498 
1 n THR 499 
1 n ILE 500 
1 n MET 501 
1 n GLU 502 
1 n ASN 503 
1 n LEU 504 
1 n LEU 505 
1 n GLU 506 
1 n GLU 507 
1 n LEU 508 
1 n SER 509 
1 n ILE 510 
1 n GLU 511 
1 n ALA 512 
1 n PRO 513 
1 n ASP 514 
1 n ILE 515 
1 n ALA 516 
1 n PRO 517 
1 n ALA 518 
1 n HIS 519 
1 n ILE 520 
1 n PRO 521 
1 n ILE 522 
1 n THR 523 
1 n GLU 524 
1 n ASP 525 
1 n TYR 526 
1 n VAL 527 
1 n ASN 528 
1 n GLU 529 
1 n LYS 530 
1 n LEU 531 
1 n ALA 532 
1 n ASP 533 
1 n ILE 534 
1 n VAL 535 
1 n THR 536 
1 n ASP 537 
1 n GLN 538 
1 n ASP 539 
1 n LEU 540 
1 n GLY 541 
1 n ARG 542 
1 n TYR 543 
1 n ILE 544 
1 n LEU 545 
#
_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 05:50:09)"
_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 70.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LEU . 545 A 545 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.971  15.623  14.263  1.00 22.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.398  15.063  15.502  1.00 26.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.868  14.831  15.475  1.00 28.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.306  14.586  16.523  1.00 27.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.830  15.904  16.720  1.00 24.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.283  15.615  17.144  1.00 22.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.799  16.602  18.567  1.00 20.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.372  15.810  19.001  1.00 17.91 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 14.175  14.826  14.328  1.00 27.11 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 12.692  14.758  14.287  1.00 30.46 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 12.058  13.423  13.822  1.00 31.50 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 10.838  13.313  13.817  1.00 29.96 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 12.142  15.975  13.510  1.00 28.58 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 11.886  17.187  14.389  1.00 25.29 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 12.053  17.153  15.590  1.00 22.26 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 11.492  18.301  13.823  1.00 21.56 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 12.832  12.376  13.453  1.00 32.27 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 12.249  11.083  13.018  1.00 34.59 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 11.809  10.187  14.185  1.00 35.36 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 10.786  9.522   14.082  1.00 34.48 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 13.193  10.347  12.043  1.00 33.26 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 13.086  10.883  10.600  1.00 30.41 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 13.925  10.049  9.606   1.00 27.94 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 13.706  10.502  8.155   1.00 25.33 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 14.413  9.636   7.166   1.00 22.39 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 12.504  10.223  15.313  1.00 33.31 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 12.132  9.416   16.490  1.00 35.10 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 10.849  9.878   17.192  1.00 35.90 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 10.118  9.055   17.736  1.00 34.58 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 10.530  11.173  17.126  1.00 31.75 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 9.310   11.729  17.713  1.00 32.19 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 8.046   11.378  16.904  1.00 33.46 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 7.002   11.124  17.500  1.00 32.56 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 9.494   13.241  17.868  1.00 30.16 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? 8.146   11.287  15.566  1.00 35.75 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? 7.040   10.824  14.698  1.00 37.12 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? 6.687   9.356   14.963  1.00 38.42 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? 5.529   9.062   15.238  1.00 37.21 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? 7.358   11.071  13.213  1.00 35.23 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? 6.752   12.386  12.705  1.00 31.60 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? 6.957   12.545  11.188  1.00 29.08 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? 6.176   13.749  10.649  1.00 26.15 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? 6.261   13.850  9.166   1.00 24.31 6   A 1 
ATOM 44   N N   . ASN A 1 7   ? 7.679   8.463   15.023  1.00 33.92 7   A 1 
ATOM 45   C CA  . ASN A 1 7   ? 7.441   7.036   15.299  1.00 36.10 7   A 1 
ATOM 46   C C   . ASN A 1 7   ? 6.881   6.770   16.710  1.00 36.97 7   A 1 
ATOM 47   O O   . ASN A 1 7   ? 6.189   5.779   16.926  1.00 35.55 7   A 1 
ATOM 48   C CB  . ASN A 1 7   ? 8.745   6.244   15.074  1.00 34.26 7   A 1 
ATOM 49   C CG  . ASN A 1 7   ? 9.111   6.066   13.609  1.00 30.45 7   A 1 
ATOM 50   O OD1 . ASN A 1 7   ? 8.587   6.704   12.720  1.00 27.96 7   A 1 
ATOM 51   N ND2 . ASN A 1 7   ? 10.050  5.209   13.297  1.00 26.40 7   A 1 
ATOM 52   N N   . MET A 1 8   ? 7.162   7.630   17.690  1.00 30.65 8   A 1 
ATOM 53   C CA  . MET A 1 8   ? 6.541   7.529   19.020  1.00 31.11 8   A 1 
ATOM 54   C C   . MET A 1 8   ? 5.103   8.059   19.051  1.00 33.05 8   A 1 
ATOM 55   O O   . MET A 1 8   ? 4.313   7.574   19.854  1.00 32.29 8   A 1 
ATOM 56   C CB  . MET A 1 8   ? 7.379   8.250   20.086  1.00 27.71 8   A 1 
ATOM 57   C CG  . MET A 1 8   ? 8.451   7.343   20.701  1.00 24.51 8   A 1 
ATOM 58   S SD  . MET A 1 8   ? 9.166   8.054   22.208  1.00 21.98 8   A 1 
ATOM 59   C CE  . MET A 1 8   ? 10.312  6.739   22.685  1.00 20.43 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? 4.748   9.036   18.210  1.00 37.68 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? 3.366   9.506   18.082  1.00 37.99 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? 2.488   8.465   17.375  1.00 39.31 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? 1.410   8.166   17.890  1.00 38.01 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? 3.316   10.872  17.382  1.00 35.38 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? 3.510   12.015  18.387  1.00 31.39 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? 3.454   13.401  17.750  1.00 28.28 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? 3.821   13.629  16.615  1.00 26.33 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? 3.017   14.407  18.475  1.00 26.06 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 2.959   7.836   16.301  1.00 41.34 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 2.207   6.802   15.566  1.00 41.83 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 1.897   5.565   16.423  1.00 43.01 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 0.767   5.081   16.419  1.00 41.54 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 2.967   6.435   14.285  1.00 39.80 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 2.790   7.529   13.217  1.00 35.33 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 3.666   7.345   11.969  1.00 32.46 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 3.466   8.145   11.026  1.00 29.79 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 4.602   6.521   12.016  1.00 29.17 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? 2.820   5.128   17.288  1.00 36.67 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? 2.574   4.003   18.219  1.00 37.19 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? 1.574   4.298   19.352  1.00 39.42 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? 1.193   3.383   20.083  1.00 37.25 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? 3.909   3.490   18.782  1.00 32.52 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? 4.688   2.701   17.724  1.00 28.44 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? 5.951   2.067   18.313  1.00 25.90 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? 6.623   1.233   17.223  1.00 22.75 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? 7.764   0.435   17.730  1.00 20.80 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? 1.159   5.552   19.539  1.00 43.75 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? 0.209   5.960   20.580  1.00 45.36 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? -1.204  6.273   20.052  1.00 49.67 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? -2.069  6.656   20.846  1.00 47.17 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? 0.810   7.117   21.394  1.00 39.16 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? 1.846   6.652   22.402  1.00 33.44 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? 1.631   5.756   23.206  1.00 29.91 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? 2.995   7.276   22.437  1.00 27.09 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -1.466  6.091   18.746  1.00 53.34 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -2.755  6.439   18.137  1.00 52.66 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -3.911  5.583   18.672  1.00 56.76 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -4.985  6.113   18.974  1.00 52.92 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -2.608  6.369   16.607  1.00 47.13 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -1.707  7.490   16.049  1.00 42.86 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -1.255  7.183   14.632  1.00 39.60 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -2.413  8.842   16.035  1.00 39.00 13  A 1 
ATOM 103  N N   . ASP A 1 14  ? -3.671  4.303   18.983  1.00 63.27 14  A 1 
ATOM 104  C CA  . ASP A 1 14  ? -4.648  3.414   19.638  1.00 62.78 14  A 1 
ATOM 105  C C   . ASP A 1 14  ? -5.069  3.873   21.045  1.00 64.24 14  A 1 
ATOM 106  O O   . ASP A 1 14  ? -6.075  3.420   21.616  1.00 60.72 14  A 1 
ATOM 107  C CB  . ASP A 1 14  ? -4.046  2.008   19.751  1.00 57.89 14  A 1 
ATOM 108  C CG  . ASP A 1 14  ? -3.900  1.308   18.405  1.00 53.41 14  A 1 
ATOM 109  O OD1 . ASP A 1 14  ? -4.638  1.701   17.483  1.00 49.40 14  A 1 
ATOM 110  O OD2 . ASP A 1 14  ? -3.073  0.378   18.371  1.00 46.92 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? -4.309  4.797   21.639  1.00 69.47 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -4.586  5.338   22.972  1.00 71.81 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -5.409  6.620   22.946  1.00 75.98 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -5.949  6.973   23.995  1.00 71.19 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? -3.280  5.498   23.761  1.00 64.00 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? -2.621  4.135   24.016  1.00 55.19 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? -1.378  4.300   24.894  1.00 50.01 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? -0.812  2.992   25.262  1.00 42.05 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? 0.233   2.796   26.054  1.00 34.95 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? 0.890   3.785   26.590  1.00 32.51 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? 0.635   1.582   26.323  1.00 30.44 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -5.559  7.266   21.791  1.00 80.77 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -6.261  8.541   21.685  1.00 82.56 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -7.694  8.457   22.228  1.00 85.79 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -8.461  7.520   21.972  1.00 84.72 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -6.252  9.062   20.240  1.00 80.63 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -4.865  9.463   19.701  1.00 77.48 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -5.006  9.889   18.243  1.00 73.11 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -4.239  10.619  20.475  1.00 71.79 16  A 1 
ATOM 130  N N   . THR A 1 17  ? -8.061  9.473   23.000  1.00 90.66 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? -9.433  9.676   23.457  1.00 91.91 17  A 1 
ATOM 132  C C   . THR A 1 17  ? -10.304 10.204  22.310  1.00 93.01 17  A 1 
ATOM 133  O O   . THR A 1 17  ? -9.798  10.860  21.397  1.00 92.64 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? -9.501  10.634  24.654  1.00 91.11 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? -9.117  11.925  24.273  1.00 85.64 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? -8.658  10.190  25.846  1.00 84.86 17  A 1 
ATOM 137  N N   . PRO A 1 18  ? -11.632 10.018  22.346  1.00 93.46 18  A 1 
ATOM 138  C CA  . PRO A 1 18  ? -12.511 10.594  21.325  1.00 94.23 18  A 1 
ATOM 139  C C   . PRO A 1 18  ? -12.376 12.113  21.173  1.00 95.27 18  A 1 
ATOM 140  O O   . PRO A 1 18  ? -12.560 12.633  20.077  1.00 94.68 18  A 1 
ATOM 141  C CB  . PRO A 1 18  ? -13.932 10.208  21.749  1.00 92.87 18  A 1 
ATOM 142  C CG  . PRO A 1 18  ? -13.723 8.910   22.528  1.00 90.01 18  A 1 
ATOM 143  C CD  . PRO A 1 18  ? -12.382 9.143   23.230  1.00 92.07 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? -12.037 12.833  22.244  1.00 95.22 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? -11.809 14.288  22.198  1.00 95.55 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? -10.541 14.641  21.425  1.00 95.64 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? -10.576 15.567  20.627  1.00 94.20 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? -11.738 14.880  23.615  1.00 94.95 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? -13.090 14.866  24.339  1.00 87.39 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? -12.942 15.536  25.710  1.00 85.65 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? -14.229 15.601  26.440  1.00 76.35 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? -14.395 16.034  27.679  1.00 68.59 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? -13.395 16.447  28.406  1.00 59.36 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? -15.583 16.061  28.218  1.00 57.81 19  A 1 
ATOM 155  N N   . GLU A 1 20  ? -9.457  13.892  21.624  1.00 94.83 20  A 1 
ATOM 156  C CA  . GLU A 1 20  ? -8.205  14.082  20.881  1.00 94.07 20  A 1 
ATOM 157  C C   . GLU A 1 20  ? -8.372  13.730  19.398  1.00 94.30 20  A 1 
ATOM 158  O O   . GLU A 1 20  ? -7.870  14.460  18.548  1.00 92.97 20  A 1 
ATOM 159  C CB  . GLU A 1 20  ? -7.108  13.213  21.505  1.00 92.88 20  A 1 
ATOM 160  C CG  . GLU A 1 20  ? -6.670  13.737  22.888  1.00 89.09 20  A 1 
ATOM 161  C CD  . GLU A 1 20  ? -5.963  12.671  23.734  1.00 87.19 20  A 1 
ATOM 162  O OE1 . GLU A 1 20  ? -5.116  13.038  24.565  1.00 79.40 20  A 1 
ATOM 163  O OE2 . GLU A 1 20  ? -6.398  11.500  23.640  1.00 80.60 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? -9.141  12.688  19.080  1.00 94.68 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? -9.487  12.348  17.692  1.00 94.86 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? -10.245 13.506  17.029  1.00 95.76 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? -9.890  13.913  15.927  1.00 95.62 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? -10.296 11.028  17.628  1.00 94.13 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? -9.451  9.833   18.127  1.00 92.04 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? -10.790 10.749  16.194  1.00 92.20 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? -10.268 8.559   18.394  1.00 86.42 21  A 1 
ATOM 172  N N   . VAL A 1 22  ? -11.256 14.063  17.695  1.00 95.72 22  A 1 
ATOM 173  C CA  . VAL A 1 22  ? -12.005 15.219  17.173  1.00 96.25 22  A 1 
ATOM 174  C C   . VAL A 1 22  ? -11.086 16.427  16.988  1.00 96.25 22  A 1 
ATOM 175  O O   . VAL A 1 22  ? -11.124 17.040  15.929  1.00 95.55 22  A 1 
ATOM 176  C CB  . VAL A 1 22  ? -13.211 15.562  18.068  1.00 95.98 22  A 1 
ATOM 177  C CG1 . VAL A 1 22  ? -13.886 16.886  17.684  1.00 93.33 22  A 1 
ATOM 178  C CG2 . VAL A 1 22  ? -14.287 14.471  17.957  1.00 93.50 22  A 1 
ATOM 179  N N   . ALA A 1 23  ? -10.230 16.727  17.961  1.00 95.87 23  A 1 
ATOM 180  C CA  . ALA A 1 23  ? -9.279  17.836  17.866  1.00 95.32 23  A 1 
ATOM 181  C C   . ALA A 1 23  ? -8.273  17.664  16.714  1.00 94.63 23  A 1 
ATOM 182  O O   . ALA A 1 23  ? -7.859  18.648  16.099  1.00 92.82 23  A 1 
ATOM 183  C CB  . ALA A 1 23  ? -8.552  17.963  19.207  1.00 94.99 23  A 1 
ATOM 184  N N   . GLU A 1 24  ? -7.879  16.426  16.398  1.00 94.84 24  A 1 
ATOM 185  C CA  . GLU A 1 24  ? -7.022  16.163  15.241  1.00 94.18 24  A 1 
ATOM 186  C C   . GLU A 1 24  ? -7.794  16.304  13.921  1.00 94.85 24  A 1 
ATOM 187  O O   . GLU A 1 24  ? -7.272  16.892  12.974  1.00 93.51 24  A 1 
ATOM 188  C CB  . GLU A 1 24  ? -6.363  14.782  15.375  1.00 92.70 24  A 1 
ATOM 189  C CG  . GLU A 1 24  ? -5.172  14.598  14.406  1.00 85.56 24  A 1 
ATOM 190  C CD  . GLU A 1 24  ? -4.017  15.581  14.655  1.00 86.25 24  A 1 
ATOM 191  O OE1 . GLU A 1 24  ? -3.335  16.007  13.688  1.00 79.41 24  A 1 
ATOM 192  O OE2 . GLU A 1 24  ? -3.807  16.021  15.805  1.00 79.93 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -9.048  15.837  13.863  1.00 95.02 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -9.914  16.022  12.693  1.00 95.58 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -10.230 17.505  12.432  1.00 95.88 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -10.290 17.909  11.270  1.00 95.10 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -11.212 15.210  12.864  1.00 95.80 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -11.049 13.676  12.799  1.00 95.10 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -12.393 13.009  13.104  1.00 92.63 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -10.577 13.189  11.427  1.00 92.30 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? -10.367 18.314  13.481  1.00 95.65 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? -10.609 19.760  13.379  1.00 95.53 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? -9.492  20.503  12.626  1.00 95.60 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? -9.764  21.512  11.986  1.00 94.04 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? -10.827 20.373  14.777  1.00 94.81 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? -12.210 20.084  15.386  1.00 93.21 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? -13.179 19.924  14.609  1.00 88.35 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? -12.329 20.062  16.630  1.00 88.89 26  A 1 
ATOM 209  N N   . LYS A 1 27  ? -8.266  19.976  12.608  1.00 94.98 27  A 1 
ATOM 210  C CA  . LYS A 1 27  ? -7.142  20.574  11.859  1.00 94.64 27  A 1 
ATOM 211  C C   . LYS A 1 27  ? -7.280  20.466  10.339  1.00 94.82 27  A 1 
ATOM 212  O O   . LYS A 1 27  ? -6.525  21.130  9.630   1.00 92.52 27  A 1 
ATOM 213  C CB  . LYS A 1 27  ? -5.823  19.910  12.276  1.00 93.54 27  A 1 
ATOM 214  C CG  . LYS A 1 27  ? -5.500  20.094  13.764  1.00 91.52 27  A 1 
ATOM 215  C CD  . LYS A 1 27  ? -4.238  19.306  14.115  1.00 88.20 27  A 1 
ATOM 216  C CE  . LYS A 1 27  ? -3.998  19.338  15.628  1.00 83.49 27  A 1 
ATOM 217  N NZ  . LYS A 1 27  ? -2.924  18.393  16.001  1.00 76.72 27  A 1 
ATOM 218  N N   . TYR A 1 28  ? -8.172  19.601  9.856   1.00 95.54 28  A 1 
ATOM 219  C CA  . TYR A 1 28  ? -8.324  19.308  8.428   1.00 95.02 28  A 1 
ATOM 220  C C   . TYR A 1 28  ? -9.748  19.525  7.914   1.00 95.38 28  A 1 
ATOM 221  O O   . TYR A 1 28  ? -9.934  19.734  6.716   1.00 93.00 28  A 1 
ATOM 222  C CB  . TYR A 1 28  ? -7.895  17.861  8.166   1.00 93.99 28  A 1 
ATOM 223  C CG  . TYR A 1 28  ? -6.463  17.555  8.562   1.00 93.69 28  A 1 
ATOM 224  C CD1 . TYR A 1 28  ? -5.400  17.920  7.710   1.00 90.30 28  A 1 
ATOM 225  C CD2 . TYR A 1 28  ? -6.195  16.927  9.794   1.00 91.13 28  A 1 
ATOM 226  C CE1 . TYR A 1 28  ? -4.068  17.654  8.087   1.00 89.69 28  A 1 
ATOM 227  C CE2 . TYR A 1 28  ? -4.862  16.661  10.177  1.00 89.69 28  A 1 
ATOM 228  C CZ  . TYR A 1 28  ? -3.799  17.023  9.321   1.00 90.79 28  A 1 
ATOM 229  O OH  . TYR A 1 28  ? -2.514  16.767  9.692   1.00 88.02 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? -10.746 19.438  8.792   1.00 95.87 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? -12.161 19.462  8.424   1.00 95.79 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? -12.851 20.583  9.193   1.00 96.15 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? -12.864 20.571  10.425  1.00 94.49 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? -12.811 18.092  8.710   1.00 94.46 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? -12.109 16.956  7.927   1.00 90.77 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? -14.312 18.124  8.355   1.00 91.49 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? -12.424 15.567  8.477   1.00 80.52 29  A 1 
ATOM 238  N N   . VAL A 1 30  ? -13.460 21.515  8.472   1.00 95.26 30  A 1 
ATOM 239  C CA  . VAL A 1 30  ? -14.224 22.629  9.046   1.00 95.08 30  A 1 
ATOM 240  C C   . VAL A 1 30  ? -15.651 22.184  9.364   1.00 94.92 30  A 1 
ATOM 241  O O   . VAL A 1 30  ? -16.264 21.428  8.610   1.00 92.13 30  A 1 
ATOM 242  C CB  . VAL A 1 30  ? -14.189 23.841  8.100   1.00 93.94 30  A 1 
ATOM 243  C CG1 . VAL A 1 30  ? -15.049 24.993  8.620   1.00 88.87 30  A 1 
ATOM 244  C CG2 . VAL A 1 30  ? -12.742 24.346  7.960   1.00 89.36 30  A 1 
ATOM 245  N N   . GLY A 1 31  ? -16.183 22.611  10.507  1.00 94.28 31  A 1 
ATOM 246  C CA  . GLY A 1 31  ? -17.550 22.290  10.916  1.00 94.04 31  A 1 
ATOM 247  C C   . GLY A 1 31  ? -17.781 20.803  11.193  1.00 95.17 31  A 1 
ATOM 248  O O   . GLY A 1 31  ? -16.910 20.109  11.729  1.00 93.80 31  A 1 
ATOM 249  N N   . GLN A 1 32  ? -18.976 20.300  10.869  1.00 95.65 32  A 1 
ATOM 250  C CA  . GLN A 1 32  ? -19.365 18.878  10.950  1.00 95.90 32  A 1 
ATOM 251  C C   . GLN A 1 32  ? -19.127 18.204  12.326  1.00 96.19 32  A 1 
ATOM 252  O O   . GLN A 1 32  ? -18.767 17.025  12.417  1.00 94.46 32  A 1 
ATOM 253  C CB  . GLN A 1 32  ? -18.750 18.087  9.779   1.00 94.82 32  A 1 
ATOM 254  C CG  . GLN A 1 32  ? -18.963 18.734  8.385   1.00 92.82 32  A 1 
ATOM 255  C CD  . GLN A 1 32  ? -20.421 19.009  8.035   1.00 94.31 32  A 1 
ATOM 256  O OE1 . GLN A 1 32  ? -21.364 18.505  8.636   1.00 86.91 32  A 1 
ATOM 257  N NE2 . GLN A 1 32  ? -20.678 19.837  7.047   1.00 84.45 32  A 1 
ATOM 258  N N   . LYS A 1 33  ? -19.359 18.940  13.423  1.00 95.93 33  A 1 
ATOM 259  C CA  . LYS A 1 33  ? -19.064 18.486  14.798  1.00 95.64 33  A 1 
ATOM 260  C C   . LYS A 1 33  ? -19.724 17.148  15.147  1.00 96.19 33  A 1 
ATOM 261  O O   . LYS A 1 33  ? -19.113 16.312  15.817  1.00 95.30 33  A 1 
ATOM 262  C CB  . LYS A 1 33  ? -19.493 19.560  15.820  1.00 94.43 33  A 1 
ATOM 263  C CG  . LYS A 1 33  ? -18.650 20.842  15.726  1.00 85.14 33  A 1 
ATOM 264  C CD  . LYS A 1 33  ? -19.089 21.895  16.757  1.00 76.93 33  A 1 
ATOM 265  C CE  . LYS A 1 33  ? -18.227 23.149  16.596  1.00 66.12 33  A 1 
ATOM 266  N NZ  . LYS A 1 33  ? -18.660 24.270  17.469  1.00 54.58 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? -20.970 16.934  14.699  1.00 95.95 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? -21.720 15.690  14.943  1.00 95.88 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? -21.039 14.495  14.276  1.00 96.29 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? -20.817 13.485  14.947  1.00 95.20 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? -23.174 15.828  14.456  1.00 94.92 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? -24.021 16.842  15.251  1.00 88.91 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? -25.424 16.949  14.625  1.00 83.80 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? -26.296 18.030  15.276  1.00 75.26 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? -27.466 18.368  14.412  1.00 65.83 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? -20.632 14.633  13.013  1.00 96.66 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? -19.970 13.576  12.254  1.00 96.53 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? -18.592 13.228  12.835  1.00 96.62 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? -18.324 12.061  13.124  1.00 95.79 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? -19.892 14.002  10.789  1.00 96.06 35  A 1 
ATOM 281  N N   . LYS A 1 36  ? -17.758 14.232  13.132  1.00 97.00 36  A 1 
ATOM 282  C CA  . LYS A 1 36  ? -16.450 14.028  13.787  1.00 97.02 36  A 1 
ATOM 283  C C   . LYS A 1 36  ? -16.579 13.281  15.113  1.00 96.90 36  A 1 
ATOM 284  O O   . LYS A 1 36  ? -15.823 12.351  15.385  1.00 96.15 36  A 1 
ATOM 285  C CB  . LYS A 1 36  ? -15.780 15.383  14.051  1.00 96.43 36  A 1 
ATOM 286  C CG  . LYS A 1 36  ? -15.351 16.111  12.775  1.00 95.38 36  A 1 
ATOM 287  C CD  . LYS A 1 36  ? -14.842 17.504  13.159  1.00 94.13 36  A 1 
ATOM 288  C CE  . LYS A 1 36  ? -14.545 18.337  11.929  1.00 90.85 36  A 1 
ATOM 289  N NZ  . LYS A 1 36  ? -14.353 19.753  12.269  1.00 89.12 36  A 1 
ATOM 290  N N   . ARG A 1 37  ? -17.563 13.658  15.943  1.00 96.89 37  A 1 
ATOM 291  C CA  . ARG A 1 37  ? -17.816 12.990  17.221  1.00 96.72 37  A 1 
ATOM 292  C C   . ARG A 1 37  ? -18.266 11.546  17.026  1.00 96.44 37  A 1 
ATOM 293  O O   . ARG A 1 37  ? -17.806 10.677  17.764  1.00 95.00 37  A 1 
ATOM 294  C CB  . ARG A 1 37  ? -18.828 13.811  18.030  1.00 95.98 37  A 1 
ATOM 295  C CG  . ARG A 1 37  ? -19.000 13.261  19.449  1.00 86.32 37  A 1 
ATOM 296  C CD  . ARG A 1 37  ? -19.949 14.151  20.252  1.00 86.79 37  A 1 
ATOM 297  N NE  . ARG A 1 37  ? -20.132 13.646  21.628  1.00 76.45 37  A 1 
ATOM 298  C CZ  . ARG A 1 37  ? -20.889 14.189  22.568  1.00 71.28 37  A 1 
ATOM 299  N NH1 . ARG A 1 37  ? -21.575 15.276  22.354  1.00 60.96 37  A 1 
ATOM 300  N NH2 . ARG A 1 37  ? -20.970 13.638  23.746  1.00 58.91 37  A 1 
ATOM 301  N N   . ALA A 1 38  ? -19.137 11.280  16.055  1.00 96.41 38  A 1 
ATOM 302  C CA  . ALA A 1 38  ? -19.636 9.935   15.789  1.00 95.67 38  A 1 
ATOM 303  C C   . ALA A 1 38  ? -18.521 8.985   15.341  1.00 95.65 38  A 1 
ATOM 304  O O   . ALA A 1 38  ? -18.365 7.922   15.946  1.00 94.53 38  A 1 
ATOM 305  C CB  . ALA A 1 38  ? -20.752 10.022  14.762  1.00 94.93 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? -17.680 9.390   14.379  1.00 96.47 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? -16.552 8.561   13.921  1.00 95.99 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? -15.515 8.341   15.023  1.00 95.75 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? -15.021 7.231   15.190  1.00 94.43 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? -15.878 9.109   12.648  1.00 94.93 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? -16.861 9.185   11.481  1.00 90.10 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? -15.209 10.476  12.819  1.00 89.85 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -15.240 9.355   15.848  1.00 96.19 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -14.324 9.223   16.979  1.00 95.77 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -14.835 8.234   18.038  1.00 95.16 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -14.069 7.426   18.572  1.00 94.02 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -14.113 10.618  17.578  1.00 95.52 40  A 1 
ATOM 318  N N   . VAL A 1 41  ? -16.138 8.260   18.332  1.00 95.71 41  A 1 
ATOM 319  C CA  . VAL A 1 41  ? -16.776 7.309   19.254  1.00 95.24 41  A 1 
ATOM 320  C C   . VAL A 1 41  ? -16.797 5.903   18.667  1.00 94.92 41  A 1 
ATOM 321  O O   . VAL A 1 41  ? -16.509 4.952   19.397  1.00 93.76 41  A 1 
ATOM 322  C CB  . VAL A 1 41  ? -18.189 7.782   19.641  1.00 94.49 41  A 1 
ATOM 323  C CG1 . VAL A 1 41  ? -18.987 6.722   20.411  1.00 90.51 41  A 1 
ATOM 324  C CG2 . VAL A 1 41  ? -18.105 9.020   20.551  1.00 90.58 41  A 1 
ATOM 325  N N   . ALA A 1 42  ? -17.094 5.743   17.372  1.00 95.54 42  A 1 
ATOM 326  C CA  . ALA A 1 42  ? -17.090 4.447   16.699  1.00 94.88 42  A 1 
ATOM 327  C C   . ALA A 1 42  ? -15.699 3.799   16.732  1.00 94.41 42  A 1 
ATOM 328  O O   . ALA A 1 42  ? -15.573 2.666   17.197  1.00 93.16 42  A 1 
ATOM 329  C CB  . ALA A 1 42  ? -17.606 4.630   15.274  1.00 94.71 42  A 1 
ATOM 330  N N   . LEU A 1 43  ? -14.646 4.546   16.372  1.00 93.78 43  A 1 
ATOM 331  C CA  . LEU A 1 43  ? -13.263 4.071   16.447  1.00 92.92 43  A 1 
ATOM 332  C C   . LEU A 1 43  ? -12.887 3.672   17.879  1.00 92.73 43  A 1 
ATOM 333  O O   . LEU A 1 43  ? -12.341 2.595   18.114  1.00 91.22 43  A 1 
ATOM 334  C CB  . LEU A 1 43  ? -12.327 5.165   15.903  1.00 92.00 43  A 1 
ATOM 335  C CG  . LEU A 1 43  ? -10.837 4.764   15.890  1.00 89.05 43  A 1 
ATOM 336  C CD1 . LEU A 1 43  ? -10.565 3.589   14.951  1.00 83.33 43  A 1 
ATOM 337  C CD2 . LEU A 1 43  ? -9.982  5.946   15.443  1.00 82.74 43  A 1 
ATOM 338  N N   . ARG A 1 44  ? -13.232 4.497   18.872  1.00 93.06 44  A 1 
ATOM 339  C CA  . ARG A 1 44  ? -12.926 4.181   20.272  1.00 92.82 44  A 1 
ATOM 340  C C   . ARG A 1 44  ? -13.686 2.961   20.781  1.00 93.09 44  A 1 
ATOM 341  O O   . ARG A 1 44  ? -13.123 2.179   21.549  1.00 91.54 44  A 1 
ATOM 342  C CB  . ARG A 1 44  ? -13.182 5.408   21.149  1.00 91.54 44  A 1 
ATOM 343  C CG  . ARG A 1 44  ? -12.710 5.219   22.600  1.00 83.33 44  A 1 
ATOM 344  C CD  . ARG A 1 44  ? -11.210 4.920   22.664  1.00 82.13 44  A 1 
ATOM 345  N NE  . ARG A 1 44  ? -10.692 4.864   24.040  1.00 77.82 44  A 1 
ATOM 346  C CZ  . ARG A 1 44  ? -9.412  4.708   24.349  1.00 74.42 44  A 1 
ATOM 347  N NH1 . ARG A 1 44  ? -8.492  4.546   23.438  1.00 62.99 44  A 1 
ATOM 348  N NH2 . ARG A 1 44  ? -9.025  4.716   25.589  1.00 65.15 44  A 1 
ATOM 349  N N   . ASN A 1 45  ? -14.945 2.780   20.387  1.00 93.12 45  A 1 
ATOM 350  C CA  . ASN A 1 45  ? -15.730 1.605   20.747  1.00 92.98 45  A 1 
ATOM 351  C C   . ASN A 1 45  ? -15.151 0.340   20.127  1.00 93.01 45  A 1 
ATOM 352  O O   . ASN A 1 45  ? -15.092 -0.676  20.813  1.00 91.52 45  A 1 
ATOM 353  C CB  . ASN A 1 45  ? -17.187 1.813   20.340  1.00 92.04 45  A 1 
ATOM 354  C CG  . ASN A 1 45  ? -17.938 2.748   21.271  1.00 85.81 45  A 1 
ATOM 355  O OD1 . ASN A 1 45  ? -17.553 3.039   22.396  1.00 77.56 45  A 1 
ATOM 356  N ND2 . ASN A 1 45  ? -19.082 3.217   20.842  1.00 78.24 45  A 1 
ATOM 357  N N   . ARG A 1 46  ? -14.648 0.405   18.903  1.00 92.60 46  A 1 
ATOM 358  C CA  . ARG A 1 46  ? -13.929 -0.698  18.267  1.00 92.07 46  A 1 
ATOM 359  C C   . ARG A 1 46  ? -12.682 -1.099  19.062  1.00 92.44 46  A 1 
ATOM 360  O O   . ARG A 1 46  ? -12.554 -2.260  19.428  1.00 90.68 46  A 1 
ATOM 361  C CB  . ARG A 1 46  ? -13.596 -0.268  16.842  1.00 90.41 46  A 1 
ATOM 362  C CG  . ARG A 1 46  ? -12.963 -1.405  16.057  1.00 82.93 46  A 1 
ATOM 363  C CD  . ARG A 1 46  ? -12.471 -0.843  14.740  1.00 81.03 46  A 1 
ATOM 364  N NE  . ARG A 1 46  ? -11.959 -1.928  13.913  1.00 75.19 46  A 1 
ATOM 365  C CZ  . ARG A 1 46  ? -11.635 -1.828  12.656  1.00 72.24 46  A 1 
ATOM 366  N NH1 . ARG A 1 46  ? -11.558 -0.693  12.031  1.00 63.52 46  A 1 
ATOM 367  N NH2 . ARG A 1 46  ? -11.418 -2.902  11.985  1.00 61.40 46  A 1 
ATOM 368  N N   . ILE A 1 47  ? -11.831 -0.137  19.439  1.00 90.87 47  A 1 
ATOM 369  C CA  . ILE A 1 47  ? -10.648 -0.399  20.280  1.00 90.37 47  A 1 
ATOM 370  C C   . ILE A 1 47  ? -11.042 -1.012  21.637  1.00 91.25 47  A 1 
ATOM 371  O O   . ILE A 1 47  ? -10.325 -1.849  22.182  1.00 90.18 47  A 1 
ATOM 372  C CB  . ILE A 1 47  ? -9.839  0.903   20.484  1.00 89.12 47  A 1 
ATOM 373  C CG1 . ILE A 1 47  ? -9.264  1.420   19.145  1.00 85.42 47  A 1 
ATOM 374  C CG2 . ILE A 1 47  ? -8.687  0.704   21.495  1.00 83.94 47  A 1 
ATOM 375  C CD1 . ILE A 1 47  ? -8.757  2.868   19.211  1.00 74.94 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? -12.179 -0.611  22.206  1.00 92.03 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? -12.702 -1.219  23.442  1.00 92.67 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? -13.147 -2.655  23.206  1.00 93.50 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? -12.813 -3.502  24.023  1.00 92.51 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? -13.868 -0.405  24.001  1.00 92.11 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? -13.418 0.918   24.628  1.00 89.27 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? -14.661 1.764   24.885  1.00 88.07 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? -14.347 3.045   25.541  1.00 85.15 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? -15.146 4.095   25.595  1.00 83.90 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? -16.308 4.107   24.999  1.00 76.39 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? -14.791 5.150   26.262  1.00 76.76 48  A 1 
ATOM 387  N N   . ARG A 1 49  ? -13.851 -2.923  22.102  1.00 92.91 49  A 1 
ATOM 388  C CA  . ARG A 1 49  ? -14.340 -4.259  21.728  1.00 93.08 49  A 1 
ATOM 389  C C   . ARG A 1 49  ? -13.179 -5.241  21.544  1.00 93.57 49  A 1 
ATOM 390  O O   . ARG A 1 49  ? -13.238 -6.328  22.096  1.00 91.82 49  A 1 
ATOM 391  C CB  . ARG A 1 49  ? -15.230 -4.134  20.478  1.00 91.70 49  A 1 
ATOM 392  C CG  . ARG A 1 49  ? -15.920 -5.453  20.090  1.00 83.79 49  A 1 
ATOM 393  C CD  . ARG A 1 49  ? -16.820 -5.285  18.862  1.00 83.61 49  A 1 
ATOM 394  N NE  . ARG A 1 49  ? -17.411 -6.578  18.430  1.00 78.30 49  A 1 
ATOM 395  C CZ  . ARG A 1 49  ? -17.521 -7.059  17.200  1.00 75.78 49  A 1 
ATOM 396  N NH1 . ARG A 1 49  ? -17.180 -6.395  16.137  1.00 65.22 49  A 1 
ATOM 397  N NH2 . ARG A 1 49  ? -17.973 -8.253  17.001  1.00 65.24 49  A 1 
ATOM 398  N N   . LEU A 1 50  ? -12.084 -4.824  20.911  1.00 90.94 50  A 1 
ATOM 399  C CA  . LEU A 1 50  ? -10.877 -5.652  20.745  1.00 90.23 50  A 1 
ATOM 400  C C   . LEU A 1 50  ? -10.229 -6.087  22.073  1.00 91.23 50  A 1 
ATOM 401  O O   . LEU A 1 50  ? -9.571  -7.122  22.119  1.00 89.58 50  A 1 
ATOM 402  C CB  . LEU A 1 50  ? -9.849  -4.886  19.894  1.00 89.07 50  A 1 
ATOM 403  C CG  . LEU A 1 50  ? -10.228 -4.754  18.407  1.00 85.03 50  A 1 
ATOM 404  C CD1 . LEU A 1 50  ? -9.240  -3.808  17.725  1.00 80.18 50  A 1 
ATOM 405  C CD2 . LEU A 1 50  ? -10.207 -6.099  17.688  1.00 80.54 50  A 1 
ATOM 406  N N   . LYS A 1 51  ? -10.429 -5.330  23.150  1.00 91.19 51  A 1 
ATOM 407  C CA  . LYS A 1 51  ? -9.887  -5.624  24.488  1.00 91.75 51  A 1 
ATOM 408  C C   . LYS A 1 51  ? -10.770 -6.549  25.327  1.00 93.70 51  A 1 
ATOM 409  O O   . LYS A 1 51  ? -10.360 -6.902  26.431  1.00 92.90 51  A 1 
ATOM 410  C CB  . LYS A 1 51  ? -9.623  -4.318  25.245  1.00 90.23 51  A 1 
ATOM 411  C CG  . LYS A 1 51  ? -8.512  -3.506  24.577  1.00 86.63 51  A 1 
ATOM 412  C CD  . LYS A 1 51  ? -8.257  -2.200  25.333  1.00 81.72 51  A 1 
ATOM 413  C CE  . LYS A 1 51  ? -7.163  -1.466  24.563  1.00 76.75 51  A 1 
ATOM 414  N NZ  . LYS A 1 51  ? -6.615  -0.324  25.333  1.00 69.77 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? -11.976 -6.868  24.853  1.00 92.12 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? -12.880 -7.780  25.548  1.00 93.36 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? -12.498 -9.234  25.263  1.00 93.90 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? -11.863 -9.536  24.249  1.00 92.32 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? -14.333 -7.492  25.145  1.00 93.04 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? -14.831 -6.086  25.529  1.00 91.43 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? -16.218 -5.858  24.953  1.00 86.66 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? -14.893 -5.880  27.040  1.00 87.52 52  A 1 
ATOM 423  N N   . GLU A 1 53  ? -12.912 -10.125 26.156  1.00 93.69 53  A 1 
ATOM 424  C CA  . GLU A 1 53  ? -12.822 -11.567 25.935  1.00 93.36 53  A 1 
ATOM 425  C C   . GLU A 1 53  ? -13.649 -11.982 24.708  1.00 92.77 53  A 1 
ATOM 426  O O   . GLU A 1 53  ? -14.667 -11.342 24.425  1.00 90.99 53  A 1 
ATOM 427  C CB  . GLU A 1 53  ? -13.283 -12.321 27.188  1.00 92.70 53  A 1 
ATOM 428  C CG  . GLU A 1 53  ? -12.313 -12.092 28.363  1.00 85.60 53  A 1 
ATOM 429  C CD  . GLU A 1 53  ? -12.716 -12.825 29.647  1.00 79.68 53  A 1 
ATOM 430  O OE1 . GLU A 1 53  ? -11.912 -12.742 30.602  1.00 73.50 53  A 1 
ATOM 431  O OE2 . GLU A 1 53  ? -13.824 -13.388 29.687  1.00 75.13 53  A 1 
ATOM 432  N N   . PRO A 1 54  ? -13.226 -13.032 23.967  1.00 92.54 54  A 1 
ATOM 433  C CA  . PRO A 1 54  ? -13.884 -13.440 22.722  1.00 90.95 54  A 1 
ATOM 434  C C   . PRO A 1 54  ? -15.394 -13.657 22.858  1.00 91.33 54  A 1 
ATOM 435  O O   . PRO A 1 54  ? -16.144 -13.119 22.051  1.00 89.11 54  A 1 
ATOM 436  C CB  . PRO A 1 54  ? -13.159 -14.712 22.276  1.00 88.74 54  A 1 
ATOM 437  C CG  . PRO A 1 54  ? -11.755 -14.531 22.851  1.00 85.44 54  A 1 
ATOM 438  C CD  . PRO A 1 54  ? -12.022 -13.821 24.176  1.00 89.20 54  A 1 
ATOM 439  N N   . GLU A 1 55  ? -15.842 -14.329 23.918  1.00 92.76 55  A 1 
ATOM 440  C CA  . GLU A 1 55  ? -17.259 -14.623 24.169  1.00 92.40 55  A 1 
ATOM 441  C C   . GLU A 1 55  ? -18.114 -13.347 24.260  1.00 92.25 55  A 1 
ATOM 442  O O   . GLU A 1 55  ? -19.122 -13.198 23.580  1.00 89.09 55  A 1 
ATOM 443  C CB  . GLU A 1 55  ? -17.389 -15.427 25.479  1.00 91.51 55  A 1 
ATOM 444  C CG  . GLU A 1 55  ? -16.701 -16.806 25.420  1.00 81.64 55  A 1 
ATOM 445  C CD  . GLU A 1 55  ? -16.806 -17.609 26.729  1.00 76.11 55  A 1 
ATOM 446  O OE1 . GLU A 1 55  ? -16.269 -18.743 26.745  1.00 70.70 55  A 1 
ATOM 447  O OE2 . GLU A 1 55  ? -17.389 -17.098 27.710  1.00 70.87 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? -17.658 -12.354 25.029  1.00 94.55 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? -18.368 -11.073 25.192  1.00 94.20 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? -18.250 -10.215 23.924  1.00 93.71 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? -19.102 -9.377  23.631  1.00 90.85 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? -17.814 -10.321 26.424  1.00 93.12 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? -17.967 -11.171 27.710  1.00 86.84 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? -18.503 -8.958  26.620  1.00 85.73 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? -17.300 -10.572 28.949  1.00 77.30 56  A 1 
ATOM 456  N N   . ARG A 1 57  ? -17.150 -10.383 23.194  1.00 93.04 57  A 1 
ATOM 457  C CA  . ARG A 1 57  ? -16.863 -9.610  21.985  1.00 91.45 57  A 1 
ATOM 458  C C   . ARG A 1 57  ? -17.849 -9.921  20.858  1.00 91.20 57  A 1 
ATOM 459  O O   . ARG A 1 57  ? -18.247 -8.990  20.163  1.00 88.92 57  A 1 
ATOM 460  C CB  . ARG A 1 57  ? -15.414 -9.895  21.582  1.00 89.17 57  A 1 
ATOM 461  C CG  . ARG A 1 57  ? -14.942 -9.041  20.416  1.00 83.53 57  A 1 
ATOM 462  C CD  . ARG A 1 57  ? -13.589 -9.527  19.893  1.00 82.66 57  A 1 
ATOM 463  N NE  . ARG A 1 57  ? -12.542 -9.484  20.923  1.00 75.68 57  A 1 
ATOM 464  C CZ  . ARG A 1 57  ? -11.303 -9.901  20.779  1.00 73.81 57  A 1 
ATOM 465  N NH1 . ARG A 1 57  ? -10.861 -10.374 19.646  1.00 66.05 57  A 1 
ATOM 466  N NH2 . ARG A 1 57  ? -10.486 -9.857  21.788  1.00 64.52 57  A 1 
ATOM 467  N N   . GLU A 1 58  ? -18.225 -11.186 20.697  1.00 89.62 58  A 1 
ATOM 468  C CA  . GLU A 1 58  ? -19.182 -11.648 19.685  1.00 88.52 58  A 1 
ATOM 469  C C   . GLU A 1 58  ? -20.585 -11.067 19.911  1.00 88.99 58  A 1 
ATOM 470  O O   . GLU A 1 58  ? -21.221 -10.607 18.962  1.00 85.39 58  A 1 
ATOM 471  C CB  . GLU A 1 58  ? -19.198 -13.183 19.658  1.00 85.85 58  A 1 
ATOM 472  C CG  . GLU A 1 58  ? -17.916 -13.744 19.013  1.00 78.09 58  A 1 
ATOM 473  C CD  . GLU A 1 58  ? -17.809 -15.279 19.040  1.00 73.32 58  A 1 
ATOM 474  O OE1 . GLU A 1 58  ? -16.688 -15.764 18.752  1.00 65.96 58  A 1 
ATOM 475  O OE2 . GLU A 1 58  ? -18.818 -15.947 19.352  1.00 64.77 58  A 1 
ATOM 476  N N   . ASP A 1 59  ? -21.008 -10.921 21.161  1.00 91.36 59  A 1 
ATOM 477  C CA  . ASP A 1 59  ? -22.312 -10.338 21.518  1.00 91.09 59  A 1 
ATOM 478  C C   . ASP A 1 59  ? -22.432 -8.833  21.207  1.00 91.20 59  A 1 
ATOM 479  O O   . ASP A 1 59  ? -23.530 -8.268  21.134  1.00 88.66 59  A 1 
ATOM 480  C CB  . ASP A 1 59  ? -22.560 -10.560 23.015  1.00 90.18 59  A 1 
ATOM 481  C CG  . ASP A 1 59  ? -22.874 -12.008 23.402  1.00 86.68 59  A 1 
ATOM 482  O OD1 . ASP A 1 59  ? -23.364 -12.753 22.531  1.00 81.87 59  A 1 
ATOM 483  O OD2 . ASP A 1 59  ? -22.732 -12.296 24.614  1.00 82.77 59  A 1 
ATOM 484  N N   . ILE A 1 60  ? -21.313 -8.127  21.031  1.00 91.20 60  A 1 
ATOM 485  C CA  . ILE A 1 60  ? -21.303 -6.683  20.787  1.00 90.71 60  A 1 
ATOM 486  C C   . ILE A 1 60  ? -21.177 -6.408  19.288  1.00 89.76 60  A 1 
ATOM 487  O O   . ILE A 1 60  ? -20.073 -6.363  18.744  1.00 86.60 60  A 1 
ATOM 488  C CB  . ILE A 1 60  ? -20.218 -5.978  21.628  1.00 89.83 60  A 1 
ATOM 489  C CG1 . ILE A 1 60  ? -20.492 -6.196  23.132  1.00 84.45 60  A 1 
ATOM 490  C CG2 . ILE A 1 60  ? -20.204 -4.468  21.315  1.00 83.59 60  A 1 
ATOM 491  C CD1 . ILE A 1 60  ? -19.390 -5.665  24.046  1.00 75.89 60  A 1 
ATOM 492  N N   . ALA A 1 61  ? -22.295 -6.121  18.630  1.00 88.10 61  A 1 
ATOM 493  C CA  . ALA A 1 61  ? -22.300 -5.727  17.222  1.00 85.98 61  A 1 
ATOM 494  C C   . ALA A 1 61  ? -21.450 -4.458  16.959  1.00 86.54 61  A 1 
ATOM 495  O O   . ALA A 1 61  ? -21.462 -3.510  17.762  1.00 83.38 61  A 1 
ATOM 496  C CB  . ALA A 1 61  ? -23.748 -5.551  16.753  1.00 82.98 61  A 1 
ATOM 497  N N   . PRO A 1 62  ? -20.717 -4.399  15.820  1.00 88.15 62  A 1 
ATOM 498  C CA  . PRO A 1 62  ? -19.988 -3.203  15.423  1.00 86.49 62  A 1 
ATOM 499  C C   . PRO A 1 62  ? -20.960 -2.045  15.173  1.00 87.91 62  A 1 
ATOM 500  O O   . PRO A 1 62  ? -22.055 -2.205  14.633  1.00 85.35 62  A 1 
ATOM 501  C CB  . PRO A 1 62  ? -19.191 -3.592  14.173  1.00 82.70 62  A 1 
ATOM 502  C CG  . PRO A 1 62  ? -19.999 -4.739  13.576  1.00 78.74 62  A 1 
ATOM 503  C CD  . PRO A 1 62  ? -20.597 -5.434  14.792  1.00 82.63 62  A 1 
ATOM 504  N N   . LYS A 1 63  ? -20.561 -0.838  15.581  1.00 89.79 63  A 1 
ATOM 505  C CA  . LYS A 1 63  ? -21.374 0.365   15.386  1.00 89.88 63  A 1 
ATOM 506  C C   . LYS A 1 63  ? -21.003 1.044   14.077  1.00 91.58 63  A 1 
ATOM 507  O O   . LYS A 1 63  ? -20.303 2.059   14.086  1.00 87.92 63  A 1 
ATOM 508  C CB  . LYS A 1 63  ? -21.300 1.293   16.606  1.00 86.26 63  A 1 
ATOM 509  C CG  . LYS A 1 63  ? -21.907 0.622   17.839  1.00 80.04 63  A 1 
ATOM 510  C CD  . LYS A 1 63  ? -22.216 1.636   18.943  1.00 72.00 63  A 1 
ATOM 511  C CE  . LYS A 1 63  ? -22.863 0.865   20.097  1.00 65.07 63  A 1 
ATOM 512  N NZ  . LYS A 1 63  ? -23.478 1.754   21.100  1.00 55.74 63  A 1 
ATOM 513  N N   . ASN A 1 64  ? -21.478 0.471   12.972  1.00 94.62 64  A 1 
ATOM 514  C CA  . ASN A 1 64  ? -21.320 1.059   11.648  1.00 95.32 64  A 1 
ATOM 515  C C   . ASN A 1 64  ? -22.064 2.398   11.542  1.00 95.78 64  A 1 
ATOM 516  O O   . ASN A 1 64  ? -23.028 2.669   12.267  1.00 94.16 64  A 1 
ATOM 517  C CB  . ASN A 1 64  ? -21.782 0.062   10.584  1.00 94.84 64  A 1 
ATOM 518  C CG  . ASN A 1 64  ? -21.013 -1.244  10.632  1.00 94.50 64  A 1 
ATOM 519  O OD1 . ASN A 1 64  ? -19.817 -1.269  10.849  1.00 88.90 64  A 1 
ATOM 520  N ND2 . ASN A 1 64  ? -21.690 -2.355  10.461  1.00 89.41 64  A 1 
ATOM 521  N N   . ILE A 1 65  ? -21.592 3.246   10.633  1.00 96.96 65  A 1 
ATOM 522  C CA  . ILE A 1 65  ? -22.020 4.641   10.522  1.00 97.27 65  A 1 
ATOM 523  C C   . ILE A 1 65  ? -22.697 4.863   9.175   1.00 97.69 65  A 1 
ATOM 524  O O   . ILE A 1 65  ? -22.131 4.528   8.139   1.00 97.08 65  A 1 
ATOM 525  C CB  . ILE A 1 65  ? -20.828 5.604   10.722  1.00 96.34 65  A 1 
ATOM 526  C CG1 . ILE A 1 65  ? -20.070 5.307   12.041  1.00 92.09 65  A 1 
ATOM 527  C CG2 . ILE A 1 65  ? -21.317 7.067   10.705  1.00 93.05 65  A 1 
ATOM 528  C CD1 . ILE A 1 65  ? -18.786 6.117   12.195  1.00 84.70 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? -23.862 5.503   9.183   1.00 97.26 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? -24.506 6.048   7.993   1.00 97.42 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? -24.366 7.574   7.999   1.00 97.58 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? -24.964 8.261   8.832   1.00 96.75 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? -25.971 5.577   7.948   1.00 97.15 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? -26.742 6.031   6.695   1.00 96.52 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? -26.159 5.451   5.408   1.00 93.70 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? -28.201 5.581   6.802   1.00 93.00 66  A 1 
ATOM 537  N N   . MET A 1 67  ? -23.563 8.103   7.069   1.00 97.65 67  A 1 
ATOM 538  C CA  . MET A 1 67  ? -23.394 9.544   6.851   1.00 97.69 67  A 1 
ATOM 539  C C   . MET A 1 67  ? -24.393 10.039  5.802   1.00 97.62 67  A 1 
ATOM 540  O O   . MET A 1 67  ? -24.368 9.599   4.654   1.00 96.64 67  A 1 
ATOM 541  C CB  . MET A 1 67  ? -21.963 9.864   6.414   1.00 97.20 67  A 1 
ATOM 542  C CG  . MET A 1 67  ? -20.921 9.570   7.499   1.00 95.48 67  A 1 
ATOM 543  S SD  . MET A 1 67  ? -19.273 10.209  7.073   1.00 94.84 67  A 1 
ATOM 544  C CE  . MET A 1 67  ? -18.332 9.568   8.476   1.00 86.17 67  A 1 
ATOM 545  N N   . ILE A 1 68  ? -25.225 10.989  6.181   1.00 97.45 68  A 1 
ATOM 546  C CA  . ILE A 1 68  ? -26.273 11.567  5.339   1.00 97.27 68  A 1 
ATOM 547  C C   . ILE A 1 68  ? -25.937 13.036  5.096   1.00 97.09 68  A 1 
ATOM 548  O O   . ILE A 1 68  ? -25.667 13.773  6.042   1.00 95.36 68  A 1 
ATOM 549  C CB  . ILE A 1 68  ? -27.654 11.397  6.013   1.00 96.65 68  A 1 
ATOM 550  C CG1 . ILE A 1 68  ? -27.973 9.911   6.306   1.00 95.04 68  A 1 
ATOM 551  C CG2 . ILE A 1 68  ? -28.758 12.007  5.128   1.00 95.24 68  A 1 
ATOM 552  C CD1 . ILE A 1 68  ? -29.079 9.721   7.349   1.00 91.02 68  A 1 
ATOM 553  N N   . GLY A 1 69  ? -25.937 13.479  3.841   1.00 96.15 69  A 1 
ATOM 554  C CA  . GLY A 1 69  ? -25.717 14.896  3.537   1.00 95.53 69  A 1 
ATOM 555  C C   . GLY A 1 69  ? -25.305 15.151  2.093   1.00 95.66 69  A 1 
ATOM 556  O O   . GLY A 1 69  ? -24.926 14.212  1.386   1.00 94.18 69  A 1 
ATOM 557  N N   . PRO A 1 70  ? -25.322 16.413  1.639   1.00 94.90 70  A 1 
ATOM 558  C CA  . PRO A 1 70  ? -25.034 16.756  0.250   1.00 94.40 70  A 1 
ATOM 559  C C   . PRO A 1 70  ? -23.602 16.382  -0.172  1.00 94.96 70  A 1 
ATOM 560  O O   . PRO A 1 70  ? -22.754 15.967  0.637   1.00 92.90 70  A 1 
ATOM 561  C CB  . PRO A 1 70  ? -25.350 18.256  0.133   1.00 92.47 70  A 1 
ATOM 562  C CG  . PRO A 1 70  ? -25.199 18.783  1.555   1.00 90.26 70  A 1 
ATOM 563  C CD  . PRO A 1 70  ? -25.631 17.602  2.422   1.00 93.71 70  A 1 
ATOM 564  N N   . THR A 1 71  ? -23.320 16.471  -1.469  1.00 93.72 71  A 1 
ATOM 565  C CA  . THR A 1 71  ? -21.968 16.254  -1.997  1.00 93.26 71  A 1 
ATOM 566  C C   . THR A 1 71  ? -21.015 17.359  -1.533  1.00 93.52 71  A 1 
ATOM 567  O O   . THR A 1 71  ? -21.431 18.456  -1.174  1.00 89.87 71  A 1 
ATOM 568  C CB  . THR A 1 71  ? -21.980 16.124  -3.533  1.00 90.77 71  A 1 
ATOM 569  O OG1 . THR A 1 71  ? -22.585 17.244  -4.104  1.00 76.21 71  A 1 
ATOM 570  C CG2 . THR A 1 71  ? -22.751 14.889  -4.000  1.00 76.97 71  A 1 
ATOM 571  N N   . GLY A 1 72  ? -19.718 17.061  -1.452  1.00 93.63 72  A 1 
ATOM 572  C CA  . GLY A 1 72  ? -18.696 18.067  -1.125  1.00 93.30 72  A 1 
ATOM 573  C C   . GLY A 1 72  ? -18.706 18.626  0.311   1.00 94.10 72  A 1 
ATOM 574  O O   . GLY A 1 72  ? -17.958 19.556  0.587   1.00 92.03 72  A 1 
ATOM 575  N N   . VAL A 1 73  ? -19.471 18.051  1.259   1.00 95.73 73  A 1 
ATOM 576  C CA  . VAL A 1 73  ? -19.493 18.507  2.673   1.00 95.73 73  A 1 
ATOM 577  C C   . VAL A 1 73  ? -18.441 17.847  3.577   1.00 95.91 73  A 1 
ATOM 578  O O   . VAL A 1 73  ? -18.350 18.156  4.769   1.00 93.35 73  A 1 
ATOM 579  C CB  . VAL A 1 73  ? -20.891 18.363  3.298   1.00 94.67 73  A 1 
ATOM 580  C CG1 . VAL A 1 73  ? -21.928 19.157  2.499   1.00 90.63 73  A 1 
ATOM 581  C CG2 . VAL A 1 73  ? -21.332 16.895  3.406   1.00 91.28 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? -17.645 16.914  3.044   1.00 95.34 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? -16.548 16.267  3.771   1.00 95.34 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? -16.786 14.823  4.229   1.00 96.22 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? -15.927 14.290  4.932   1.00 95.23 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? -17.868 14.128  3.812   1.00 96.63 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? -18.156 12.721  4.187   1.00 96.95 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? -16.943 11.795  3.994   1.00 97.13 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? -16.453 11.193  4.953   1.00 96.41 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? -19.358 12.174  3.380   1.00 96.45 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? -20.667 12.964  3.600   1.00 95.82 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? -21.884 12.324  2.919   1.00 94.30 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? -21.774 12.286  1.379   1.00 90.61 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? -22.922 12.918  0.707   1.00 88.28 75  A 1 
ATOM 595  N N   . THR A 1 76  ? -16.406 11.747  2.772   1.00 96.77 76  A 1 
ATOM 596  C CA  . THR A 1 76  ? -15.233 10.927  2.431   1.00 96.86 76  A 1 
ATOM 597  C C   . THR A 1 76  ? -13.971 11.390  3.155   1.00 96.99 76  A 1 
ATOM 598  O O   . THR A 1 76  ? -13.157 10.563  3.566   1.00 96.18 76  A 1 
ATOM 599  C CB  . THR A 1 76  ? -14.982 10.973  0.916   1.00 96.22 76  A 1 
ATOM 600  O OG1 . THR A 1 76  ? -16.175 10.749  0.206   1.00 91.65 76  A 1 
ATOM 601  C CG2 . THR A 1 76  ? -13.958 9.942   0.445   1.00 92.13 76  A 1 
ATOM 602  N N   . GLU A 1 77  ? -13.800 12.709  3.329   1.00 95.91 77  A 1 
ATOM 603  C CA  . GLU A 1 77  ? -12.604 13.268  3.958   1.00 96.01 77  A 1 
ATOM 604  C C   . GLU A 1 77  ? -12.556 12.939  5.454   1.00 96.39 77  A 1 
ATOM 605  O O   . GLU A 1 77  ? -11.500 12.566  5.957   1.00 95.41 77  A 1 
ATOM 606  C CB  . GLU A 1 77  ? -12.527 14.781  3.682   1.00 95.39 77  A 1 
ATOM 607  C CG  . GLU A 1 77  ? -11.183 15.429  4.083   1.00 91.00 77  A 1 
ATOM 608  C CD  . GLU A 1 77  ? -9.948  14.878  3.350   1.00 92.03 77  A 1 
ATOM 609  O OE1 . GLU A 1 77  ? -8.814  15.186  3.812   1.00 83.94 77  A 1 
ATOM 610  O OE2 . GLU A 1 77  ? -10.091 14.114  2.370   1.00 85.81 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? -13.698 12.953  6.146   1.00 97.46 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? -13.798 12.519  7.550   1.00 97.49 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? -13.332 11.068  7.704   1.00 97.39 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? -12.487 10.784  8.557   1.00 96.71 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? -15.236 12.720  8.087   1.00 97.26 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? -15.553 14.226  8.228   1.00 95.44 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? -15.431 12.035  9.455   1.00 95.54 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? -17.042 14.541  8.416   1.00 91.60 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? -13.839 10.154  6.864   1.00 97.56 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? -13.465 8.742   6.930   1.00 97.23 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? -11.985 8.518   6.570   1.00 96.93 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? -11.274 7.807   7.282   1.00 96.10 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? -14.407 7.958   6.013   1.00 96.85 79  A 1 
ATOM 624  N N   . ARG A 1 80  ? -11.483 9.183   5.526   1.00 97.27 80  A 1 
ATOM 625  C CA  . ARG A 1 80  ? -10.076 9.107   5.100   1.00 97.12 80  A 1 
ATOM 626  C C   . ARG A 1 80  ? -9.122  9.626   6.180   1.00 96.76 80  A 1 
ATOM 627  O O   . ARG A 1 80  ? -8.099  9.002   6.452   1.00 95.30 80  A 1 
ATOM 628  C CB  . ARG A 1 80  ? -9.919  9.891   3.787   1.00 96.33 80  A 1 
ATOM 629  C CG  . ARG A 1 80  ? -8.505  9.756   3.188   1.00 92.44 80  A 1 
ATOM 630  C CD  . ARG A 1 80  ? -8.325  10.658  1.961   1.00 91.39 80  A 1 
ATOM 631  N NE  . ARG A 1 80  ? -9.270  10.347  0.871   1.00 84.69 80  A 1 
ATOM 632  C CZ  . ARG A 1 80  ? -9.170  9.376   -0.023  1.00 82.73 80  A 1 
ATOM 633  N NH1 . ARG A 1 80  ? -8.156  8.555   -0.048  1.00 68.23 80  A 1 
ATOM 634  N NH2 . ARG A 1 80  ? -10.095 9.221   -0.924  1.00 71.97 80  A 1 
ATOM 635  N N   . ARG A 1 81  ? -9.443  10.773  6.803   1.00 96.31 81  A 1 
ATOM 636  C CA  . ARG A 1 81  ? -8.628  11.357  7.880   1.00 95.82 81  A 1 
ATOM 637  C C   . ARG A 1 81  ? -8.672  10.507  9.136   1.00 95.57 81  A 1 
ATOM 638  O O   . ARG A 1 81  ? -7.635  10.351  9.765   1.00 94.11 81  A 1 
ATOM 639  C CB  . ARG A 1 81  ? -9.078  12.795  8.188   1.00 95.34 81  A 1 
ATOM 640  C CG  . ARG A 1 81  ? -8.745  13.778  7.057   1.00 89.97 81  A 1 
ATOM 641  C CD  . ARG A 1 81  ? -7.234  14.020  6.887   1.00 90.27 81  A 1 
ATOM 642  N NE  . ARG A 1 81  ? -7.030  14.801  5.671   1.00 88.05 81  A 1 
ATOM 643  C CZ  . ARG A 1 81  ? -5.906  15.228  5.142   1.00 86.55 81  A 1 
ATOM 644  N NH1 . ARG A 1 81  ? -4.748  15.074  5.717   1.00 75.21 81  A 1 
ATOM 645  N NH2 . ARG A 1 81  ? -5.966  15.829  3.992   1.00 80.13 81  A 1 
ATOM 646  N N   . LEU A 1 82  ? -9.820  9.920   9.454   1.00 96.10 82  A 1 
ATOM 647  C CA  . LEU A 1 82  ? -9.938  8.963   10.548  1.00 95.56 82  A 1 
ATOM 648  C C   . LEU A 1 82  ? -9.025  7.751   10.332  1.00 95.26 82  A 1 
ATOM 649  O O   . LEU A 1 82  ? -8.286  7.387   11.243  1.00 94.11 82  A 1 
ATOM 650  C CB  . LEU A 1 82  ? -11.406 8.520   10.674  1.00 95.16 82  A 1 
ATOM 651  C CG  . LEU A 1 82  ? -11.661 7.594   11.874  1.00 94.09 82  A 1 
ATOM 652  C CD1 . LEU A 1 82  ? -11.654 8.386   13.182  1.00 90.70 82  A 1 
ATOM 653  C CD2 . LEU A 1 82  ? -13.007 6.894   11.712  1.00 90.40 82  A 1 
ATOM 654  N N   . ALA A 1 83  ? -9.041  7.163   9.132   1.00 96.25 83  A 1 
ATOM 655  C CA  . ALA A 1 83  ? -8.200  6.018   8.796   1.00 95.84 83  A 1 
ATOM 656  C C   . ALA A 1 83  ? -6.707  6.363   8.871   1.00 95.12 83  A 1 
ATOM 657  O O   . ALA A 1 83  ? -5.941  5.654   9.519   1.00 93.95 83  A 1 
ATOM 658  C CB  . ALA A 1 83  ? -8.596  5.518   7.408   1.00 95.73 83  A 1 
ATOM 659  N N   . LYS A 1 84  ? -6.312  7.504   8.305   1.00 94.93 84  A 1 
ATOM 660  C CA  . LYS A 1 84  ? -4.926  7.989   8.372   1.00 94.08 84  A 1 
ATOM 661  C C   . LYS A 1 84  ? -4.481  8.256   9.812   1.00 93.60 84  A 1 
ATOM 662  O O   . LYS A 1 84  ? -3.359  7.924   10.171  1.00 91.62 84  A 1 
ATOM 663  C CB  . LYS A 1 84  ? -4.774  9.233   7.483   1.00 93.44 84  A 1 
ATOM 664  C CG  . LYS A 1 84  ? -3.303  9.660   7.385   1.00 83.88 84  A 1 
ATOM 665  C CD  . LYS A 1 84  ? -3.087  10.780  6.367   1.00 77.87 84  A 1 
ATOM 666  C CE  . LYS A 1 84  ? -1.580  11.069  6.285   1.00 69.54 84  A 1 
ATOM 667  N NZ  . LYS A 1 84  ? -1.233  12.029  5.207   1.00 61.17 84  A 1 
ATOM 668  N N   . LEU A 1 85  ? -5.357  8.840   10.623  1.00 93.58 85  A 1 
ATOM 669  C CA  . LEU A 1 85  ? -5.101  9.076   12.039  1.00 92.75 85  A 1 
ATOM 670  C C   . LEU A 1 85  ? -4.959  7.766   12.814  1.00 92.39 85  A 1 
ATOM 671  O O   . LEU A 1 85  ? -4.122  7.689   13.695  1.00 90.32 85  A 1 
ATOM 672  C CB  . LEU A 1 85  ? -6.239  9.940   12.609  1.00 92.14 85  A 1 
ATOM 673  C CG  . LEU A 1 85  ? -6.093  10.258  14.110  1.00 87.90 85  A 1 
ATOM 674  C CD1 . LEU A 1 85  ? -4.848  11.100  14.401  1.00 82.59 85  A 1 
ATOM 675  C CD2 . LEU A 1 85  ? -7.322  11.036  14.578  1.00 82.73 85  A 1 
ATOM 676  N N   . ALA A 1 86  ? -5.754  6.748   12.489  1.00 93.04 86  A 1 
ATOM 677  C CA  . ALA A 1 86  ? -5.714  5.455   13.166  1.00 92.26 86  A 1 
ATOM 678  C C   . ALA A 1 86  ? -4.639  4.489   12.625  1.00 92.23 86  A 1 
ATOM 679  O O   . ALA A 1 86  ? -4.539  3.378   13.130  1.00 90.00 86  A 1 
ATOM 680  C CB  . ALA A 1 86  ? -7.122  4.859   13.102  1.00 91.44 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? -3.881  4.871   11.585  1.00 92.47 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? -2.974  3.948   10.889  1.00 92.16 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? -3.704  2.727   10.317  1.00 93.18 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? -3.164  1.626   10.308  1.00 91.96 87  A 1 
ATOM 685  N N   . SER A 1 88  ? -4.977  2.901   9.921   1.00 94.21 88  A 1 
ATOM 686  C CA  . SER A 1 88  ? -5.874  1.823   9.513   1.00 94.94 88  A 1 
ATOM 687  C C   . SER A 1 88  ? -5.866  1.639   7.997   1.00 96.09 88  A 1 
ATOM 688  O O   . SER A 1 88  ? -5.961  2.642   7.277   1.00 95.68 88  A 1 
ATOM 689  C CB  . SER A 1 88  ? -7.305  2.118   9.962   1.00 93.69 88  A 1 
ATOM 690  O OG  . SER A 1 88  ? -7.394  2.187   11.370  1.00 84.48 88  A 1 
ATOM 691  N N   . PRO A 1 89  ? -5.850  0.387   7.480   1.00 96.23 89  A 1 
ATOM 692  C CA  . PRO A 1 89  ? -6.155  0.114   6.082   1.00 96.91 89  A 1 
ATOM 693  C C   . PRO A 1 89  ? -7.512  0.708   5.699   1.00 97.40 89  A 1 
ATOM 694  O O   . PRO A 1 89  ? -8.489  0.579   6.438   1.00 96.66 89  A 1 
ATOM 695  C CB  . PRO A 1 89  ? -6.130  -1.409  5.929   1.00 96.17 89  A 1 
ATOM 696  C CG  . PRO A 1 89  ? -5.223  -1.859  7.077   1.00 94.04 89  A 1 
ATOM 697  C CD  . PRO A 1 89  ? -5.535  -0.850  8.175   1.00 95.90 89  A 1 
ATOM 698  N N   . PHE A 1 90  ? -7.568  1.380   4.549   1.00 97.37 90  A 1 
ATOM 699  C CA  . PHE A 1 90  ? -8.753  2.108   4.113   1.00 97.67 90  A 1 
ATOM 700  C C   . PHE A 1 90  ? -9.035  1.855   2.641   1.00 97.95 90  A 1 
ATOM 701  O O   . PHE A 1 90  ? -8.146  2.018   1.799   1.00 97.21 90  A 1 
ATOM 702  C CB  . PHE A 1 90  ? -8.566  3.609   4.381   1.00 97.27 90  A 1 
ATOM 703  C CG  . PHE A 1 90  ? -9.702  4.482   3.871   1.00 97.50 90  A 1 
ATOM 704  C CD1 . PHE A 1 90  ? -9.623  5.090   2.602   1.00 95.40 90  A 1 
ATOM 705  C CD2 . PHE A 1 90  ? -10.850 4.675   4.655   1.00 95.83 90  A 1 
ATOM 706  C CE1 . PHE A 1 90  ? -10.681 5.892   2.132   1.00 95.59 90  A 1 
ATOM 707  C CE2 . PHE A 1 90  ? -11.908 5.482   4.190   1.00 95.59 90  A 1 
ATOM 708  C CZ  . PHE A 1 90  ? -11.822 6.094   2.928   1.00 96.48 90  A 1 
ATOM 709  N N   . VAL A 1 91  ? -10.290 1.562   2.325   1.00 98.00 91  A 1 
ATOM 710  C CA  . VAL A 1 91  ? -10.776 1.496   0.945   1.00 97.95 91  A 1 
ATOM 711  C C   . VAL A 1 91  ? -12.034 2.345   0.792   1.00 98.00 91  A 1 
ATOM 712  O O   . VAL A 1 91  ? -12.913 2.351   1.657   1.00 97.28 91  A 1 
ATOM 713  C CB  . VAL A 1 91  ? -10.955 0.037   0.487   1.00 97.03 91  A 1 
ATOM 714  C CG1 . VAL A 1 91  ? -12.120 -0.686  1.165   1.00 92.16 91  A 1 
ATOM 715  C CG2 . VAL A 1 91  ? -11.134 -0.040  -1.030  1.00 90.09 91  A 1 
ATOM 716  N N   . LYS A 1 92  ? -12.107 3.096   -0.312  1.00 97.66 92  A 1 
ATOM 717  C CA  . LYS A 1 92  ? -13.321 3.778   -0.767  1.00 97.72 92  A 1 
ATOM 718  C C   . LYS A 1 92  ? -13.909 2.990   -1.931  1.00 97.51 92  A 1 
ATOM 719  O O   . LYS A 1 92  ? -13.201 2.747   -2.903  1.00 96.17 92  A 1 
ATOM 720  C CB  . LYS A 1 92  ? -13.040 5.238   -1.163  1.00 97.02 92  A 1 
ATOM 721  C CG  . LYS A 1 92  ? -14.350 5.926   -1.620  1.00 95.91 92  A 1 
ATOM 722  C CD  . LYS A 1 92  ? -14.202 7.285   -2.307  1.00 93.72 92  A 1 
ATOM 723  C CE  . LYS A 1 92  ? -15.635 7.618   -2.760  1.00 86.85 92  A 1 
ATOM 724  N NZ  . LYS A 1 92  ? -15.812 8.779   -3.647  1.00 82.25 92  A 1 
ATOM 725  N N   . VAL A 1 93  ? -15.190 2.675   -1.853  1.00 97.82 93  A 1 
ATOM 726  C CA  . VAL A 1 93  ? -15.950 1.990   -2.903  1.00 97.48 93  A 1 
ATOM 727  C C   . VAL A 1 93  ? -17.266 2.724   -3.162  1.00 97.62 93  A 1 
ATOM 728  O O   . VAL A 1 93  ? -17.751 3.455   -2.301  1.00 96.91 93  A 1 
ATOM 729  C CB  . VAL A 1 93  ? -16.185 0.514   -2.539  1.00 96.46 93  A 1 
ATOM 730  C CG1 . VAL A 1 93  ? -14.849 -0.214  -2.329  1.00 93.58 93  A 1 
ATOM 731  C CG2 . VAL A 1 93  ? -17.054 0.337   -1.282  1.00 93.50 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? -17.821 2.552   -4.354  1.00 96.46 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? -19.130 3.100   -4.726  1.00 96.30 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? -20.123 1.946   -4.807  1.00 95.99 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? -19.838 0.936   -5.458  1.00 93.62 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? -19.021 3.846   -6.064  1.00 95.22 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? -18.305 5.204   -5.941  1.00 91.04 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? -17.670 5.675   -7.253  1.00 91.21 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? -16.571 6.292   -7.189  1.00 82.54 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? -18.093 5.255   -8.337  1.00 83.45 94  A 1 
ATOM 741  N N   . ALA A 1 95  ? -21.273 2.072   -4.158  1.00 96.68 95  A 1 
ATOM 742  C CA  . ALA A 1 95  ? -22.274 1.004   -4.096  1.00 95.99 95  A 1 
ATOM 743  C C   . ALA A 1 95  ? -22.798 0.604   -5.489  1.00 95.31 95  A 1 
ATOM 744  O O   . ALA A 1 95  ? -23.117 -0.557  -5.718  1.00 92.97 95  A 1 
ATOM 745  C CB  . ALA A 1 95  ? -23.412 1.474   -3.184  1.00 95.42 95  A 1 
ATOM 746  N N   . THR A 1 96  ? -22.815 1.543   -6.426  1.00 94.75 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? -23.274 1.365   -7.815  1.00 93.85 96  A 1 
ATOM 748  C C   . THR A 1 96  ? -22.338 0.520   -8.687  1.00 93.61 96  A 1 
ATOM 749  O O   . THR A 1 96  ? -22.743 0.093   -9.765  1.00 90.81 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? -23.445 2.738   -8.476  1.00 92.58 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? -22.259 3.495   -8.317  1.00 87.62 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? -24.579 3.533   -7.838  1.00 87.60 96  A 1 
ATOM 753  N N   . LYS A 1 97  ? -21.097 0.265   -8.256  1.00 93.61 97  A 1 
ATOM 754  C CA  . LYS A 1 97  ? -20.115 -0.543  -9.007  1.00 93.50 97  A 1 
ATOM 755  C C   . LYS A 1 97  ? -20.284 -2.049  -8.807  1.00 93.87 97  A 1 
ATOM 756  O O   . LYS A 1 97  ? -19.618 -2.822  -9.497  1.00 90.70 97  A 1 
ATOM 757  C CB  . LYS A 1 97  ? -18.687 -0.112  -8.656  1.00 92.47 97  A 1 
ATOM 758  C CG  . LYS A 1 97  ? -18.379 1.268   -9.248  1.00 88.78 97  A 1 
ATOM 759  C CD  . LYS A 1 97  ? -16.921 1.688   -9.008  1.00 82.04 97  A 1 
ATOM 760  C CE  . LYS A 1 97  ? -16.741 3.025   -9.725  1.00 77.17 97  A 1 
ATOM 761  N NZ  . LYS A 1 97  ? -15.654 3.851   -9.178  1.00 68.43 97  A 1 
ATOM 762  N N   . TYR A 1 98  ? -21.132 -2.452  -7.876  1.00 93.02 98  A 1 
ATOM 763  C CA  . TYR A 1 98  ? -21.380 -3.850  -7.563  1.00 92.55 98  A 1 
ATOM 764  C C   . TYR A 1 98  ? -22.641 -4.351  -8.255  1.00 91.80 98  A 1 
ATOM 765  O O   . TYR A 1 98  ? -23.591 -3.595  -8.490  1.00 86.00 98  A 1 
ATOM 766  C CB  . TYR A 1 98  ? -21.411 -4.047  -6.047  1.00 91.87 98  A 1 
ATOM 767  C CG  . TYR A 1 98  ? -20.091 -3.674  -5.402  1.00 93.88 98  A 1 
ATOM 768  C CD1 . TYR A 1 98  ? -18.978 -4.518  -5.550  1.00 91.41 98  A 1 
ATOM 769  C CD2 . TYR A 1 98  ? -19.953 -2.445  -4.726  1.00 91.82 98  A 1 
ATOM 770  C CE1 . TYR A 1 98  ? -17.723 -4.140  -5.039  1.00 91.58 98  A 1 
ATOM 771  C CE2 . TYR A 1 98  ? -18.694 -2.064  -4.217  1.00 91.12 98  A 1 
ATOM 772  C CZ  . TYR A 1 98  ? -17.581 -2.911  -4.380  1.00 92.93 98  A 1 
ATOM 773  O OH  . TYR A 1 98  ? -16.354 -2.543  -3.922  1.00 90.62 98  A 1 
ATOM 774  N N   . THR A 1 99  ? -22.628 -5.630  -8.600  1.00 92.49 99  A 1 
ATOM 775  C CA  . THR A 1 99  ? -23.778 -6.335  -9.171  1.00 91.97 99  A 1 
ATOM 776  C C   . THR A 1 99  ? -24.129 -7.523  -8.290  1.00 92.09 99  A 1 
ATOM 777  O O   . THR A 1 99  ? -23.245 -8.095  -7.655  1.00 89.29 99  A 1 
ATOM 778  C CB  . THR A 1 99  ? -23.507 -6.805  -10.605 1.00 89.80 99  A 1 
ATOM 779  O OG1 . THR A 1 99  ? -22.354 -7.610  -10.661 1.00 79.70 99  A 1 
ATOM 780  C CG2 . THR A 1 99  ? -23.314 -5.623  -11.556 1.00 81.30 99  A 1 
ATOM 781  N N   . GLU A 1 100 ? -25.392 -7.904  -8.296  1.00 89.72 100 A 1 
ATOM 782  C CA  . GLU A 1 100 ? -25.882 -9.107  -7.619  1.00 90.05 100 A 1 
ATOM 783  C C   . GLU A 1 100 ? -25.110 -10.359 -8.072  1.00 90.49 100 A 1 
ATOM 784  O O   . GLU A 1 100 ? -24.708 -10.484 -9.239  1.00 85.75 100 A 1 
ATOM 785  C CB  . GLU A 1 100 ? -27.392 -9.227  -7.914  1.00 87.60 100 A 1 
ATOM 786  C CG  . GLU A 1 100 ? -28.112 -10.356 -7.155  1.00 81.05 100 A 1 
ATOM 787  C CD  . GLU A 1 100 ? -29.627 -10.399 -7.438  1.00 82.40 100 A 1 
ATOM 788  O OE1 . GLU A 1 100 ? -30.306 -11.289 -6.879  1.00 74.48 100 A 1 
ATOM 789  O OE2 . GLU A 1 100 ? -30.130 -9.548  -8.225  1.00 75.09 100 A 1 
ATOM 790  N N   . VAL A 1 101 ? -24.916 -11.296 -7.155  1.00 89.22 101 A 1 
ATOM 791  C CA  . VAL A 1 101 ? -24.252 -12.580 -7.415  1.00 88.05 101 A 1 
ATOM 792  C C   . VAL A 1 101 ? -24.936 -13.305 -8.582  1.00 88.06 101 A 1 
ATOM 793  O O   . VAL A 1 101 ? -26.145 -13.520 -8.587  1.00 80.41 101 A 1 
ATOM 794  C CB  . VAL A 1 101 ? -24.219 -13.458 -6.145  1.00 84.44 101 A 1 
ATOM 795  C CG1 . VAL A 1 101 ? -23.580 -14.825 -6.411  1.00 75.05 101 A 1 
ATOM 796  C CG2 . VAL A 1 101 ? -23.401 -12.792 -5.028  1.00 78.59 101 A 1 
ATOM 797  N N   . GLY A 1 102 ? -24.140 -13.703 -9.578  1.00 87.11 102 A 1 
ATOM 798  C CA  . GLY A 1 102 ? -24.631 -14.364 -10.797 1.00 86.21 102 A 1 
ATOM 799  C C   . GLY A 1 102 ? -24.803 -13.443 -12.009 1.00 87.01 102 A 1 
ATOM 800  O O   . GLY A 1 102 ? -25.044 -13.939 -13.110 1.00 83.00 102 A 1 
ATOM 801  N N   . TYR A 1 103 ? -24.603 -12.135 -11.860 1.00 86.64 103 A 1 
ATOM 802  C CA  . TYR A 1 103 ? -24.585 -11.170 -12.962 1.00 88.23 103 A 1 
ATOM 803  C C   . TYR A 1 103 ? -23.158 -10.746 -13.340 1.00 88.66 103 A 1 
ATOM 804  O O   . TYR A 1 103 ? -22.210 -10.858 -12.559 1.00 84.75 103 A 1 
ATOM 805  C CB  . TYR A 1 103 ? -25.483 -9.972  -12.633 1.00 85.75 103 A 1 
ATOM 806  C CG  . TYR A 1 103 ? -26.967 -10.305 -12.648 1.00 82.46 103 A 1 
ATOM 807  C CD1 . TYR A 1 103 ? -27.735 -10.063 -13.804 1.00 78.70 103 A 1 
ATOM 808  C CD2 . TYR A 1 103 ? -27.573 -10.881 -11.515 1.00 78.41 103 A 1 
ATOM 809  C CE1 . TYR A 1 103 ? -29.110 -10.380 -13.824 1.00 77.36 103 A 1 
ATOM 810  C CE2 . TYR A 1 103 ? -28.945 -11.208 -11.533 1.00 76.19 103 A 1 
ATOM 811  C CZ  . TYR A 1 103 ? -29.715 -10.951 -12.684 1.00 78.48 103 A 1 
ATOM 812  O OH  . TYR A 1 103 ? -31.043 -11.250 -12.699 1.00 74.20 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? -22.990 -10.232 -14.573 1.00 88.28 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? -21.697 -9.716  -15.048 1.00 89.16 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? -21.394 -8.390  -14.357 1.00 89.03 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? -22.001 -7.363  -14.670 1.00 83.69 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? -21.668 -9.566  -16.583 1.00 86.69 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? -20.292 -9.084  -17.067 1.00 79.60 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? -21.960 -10.904 -17.281 1.00 81.69 104 A 1 
ATOM 820  N N   . GLY A 1 105 ? -20.444 -8.390  -13.428 1.00 89.10 105 A 1 
ATOM 821  C CA  . GLY A 1 105 ? -20.046 -7.208  -12.678 1.00 89.06 105 A 1 
ATOM 822  C C   . GLY A 1 105 ? -19.047 -7.514  -11.573 1.00 90.43 105 A 1 
ATOM 823  O O   . GLY A 1 105 ? -18.419 -8.572  -11.555 1.00 87.77 105 A 1 
ATOM 824  N N   . ARG A 1 106 ? -18.863 -6.563  -10.675 1.00 91.65 106 A 1 
ATOM 825  C CA  . ARG A 1 106 ? -17.942 -6.700  -9.551  1.00 92.64 106 A 1 
ATOM 826  C C   . ARG A 1 106 ? -18.661 -7.291  -8.341  1.00 93.41 106 A 1 
ATOM 827  O O   . ARG A 1 106 ? -19.659 -6.746  -7.885  1.00 90.43 106 A 1 
ATOM 828  C CB  . ARG A 1 106 ? -17.287 -5.351  -9.252  1.00 90.69 106 A 1 
ATOM 829  C CG  . ARG A 1 106 ? -16.032 -5.549  -8.398  1.00 82.30 106 A 1 
ATOM 830  C CD  . ARG A 1 106 ? -15.305 -4.234  -8.142  1.00 81.99 106 A 1 
ATOM 831  N NE  . ARG A 1 106 ? -13.948 -4.531  -7.672  1.00 77.34 106 A 1 
ATOM 832  C CZ  . ARG A 1 106 ? -13.099 -3.744  -7.047  1.00 74.90 106 A 1 
ATOM 833  N NH1 . ARG A 1 106 ? -13.356 -2.508  -6.722  1.00 64.33 106 A 1 
ATOM 834  N NH2 . ARG A 1 106 ? -11.936 -4.218  -6.732  1.00 66.89 106 A 1 
ATOM 835  N N   . ASP A 1 107 ? -18.096 -8.368  -7.802  1.00 93.67 107 A 1 
ATOM 836  C CA  . ASP A 1 107 ? -18.558 -9.017  -6.578  1.00 93.89 107 A 1 
ATOM 837  C C   . ASP A 1 107 ? -18.305 -8.134  -5.337  1.00 94.85 107 A 1 
ATOM 838  O O   . ASP A 1 107 ? -17.259 -7.477  -5.226  1.00 92.25 107 A 1 
ATOM 839  C CB  . ASP A 1 107 ? -17.850 -10.374 -6.503  1.00 90.55 107 A 1 
ATOM 840  C CG  . ASP A 1 107 ? -18.049 -11.108 -5.193  1.00 86.61 107 A 1 
ATOM 841  O OD1 . ASP A 1 107 ? -19.066 -10.840 -4.525  1.00 76.18 107 A 1 
ATOM 842  O OD2 . ASP A 1 107 ? -17.088 -11.826 -4.845  1.00 81.16 107 A 1 
ATOM 843  N N   . VAL A 1 108 ? -19.254 -8.139  -4.398  1.00 95.45 108 A 1 
ATOM 844  C CA  . VAL A 1 108 ? -19.210 -7.373  -3.145  1.00 95.89 108 A 1 
ATOM 845  C C   . VAL A 1 108 ? -18.019 -7.772  -2.264  1.00 96.46 108 A 1 
ATOM 846  O O   . VAL A 1 108 ? -17.382 -6.899  -1.663  1.00 95.28 108 A 1 
ATOM 847  C CB  . VAL A 1 108 ? -20.552 -7.523  -2.408  1.00 94.42 108 A 1 
ATOM 848  C CG1 . VAL A 1 108 ? -20.520 -6.906  -1.018  1.00 87.30 108 A 1 
ATOM 849  C CG2 . VAL A 1 108 ? -21.670 -6.822  -3.197  1.00 88.45 108 A 1 
ATOM 850  N N   . GLU A 1 109 ? -17.619 -9.047  -2.242  1.00 95.86 109 A 1 
ATOM 851  C CA  . GLU A 1 109 ? -16.418 -9.503  -1.523  1.00 96.22 109 A 1 
ATOM 852  C C   . GLU A 1 109 ? -15.131 -8.800  -1.988  1.00 96.55 109 A 1 
ATOM 853  O O   . GLU A 1 109 ? -14.148 -8.696  -1.245  1.00 95.26 109 A 1 
ATOM 854  C CB  . GLU A 1 109 ? -16.209 -11.002 -1.727  1.00 95.24 109 A 1 
ATOM 855  C CG  . GLU A 1 109 ? -17.269 -11.919 -1.129  1.00 91.65 109 A 1 
ATOM 856  C CD  . GLU A 1 109 ? -16.821 -13.386 -1.197  1.00 92.36 109 A 1 
ATOM 857  O OE1 . GLU A 1 109 ? -17.503 -14.228 -0.579  1.00 84.01 109 A 1 
ATOM 858  O OE2 . GLU A 1 109 ? -15.737 -13.655 -1.795  1.00 85.67 109 A 1 
ATOM 859  N N   . SER A 1 110 ? -15.130 -8.257  -3.216  1.00 96.35 110 A 1 
ATOM 860  C CA  . SER A 1 110 ? -13.992 -7.499  -3.743  1.00 96.19 110 A 1 
ATOM 861  C C   . SER A 1 110 ? -13.653 -6.268  -2.898  1.00 96.82 110 A 1 
ATOM 862  O O   . SER A 1 110 ? -12.493 -5.865  -2.886  1.00 95.81 110 A 1 
ATOM 863  C CB  . SER A 1 110 ? -14.244 -7.066  -5.184  1.00 94.41 110 A 1 
ATOM 864  O OG  . SER A 1 110 ? -14.505 -8.184  -5.999  1.00 84.58 110 A 1 
ATOM 865  N N   . MET A 1 111 ? -14.597 -5.720  -2.129  1.00 96.57 111 A 1 
ATOM 866  C CA  . MET A 1 111 ? -14.325 -4.660  -1.148  1.00 96.67 111 A 1 
ATOM 867  C C   . MET A 1 111 ? -13.286 -5.093  -0.115  1.00 97.49 111 A 1 
ATOM 868  O O   . MET A 1 111 ? -12.381 -4.322  0.221   1.00 96.79 111 A 1 
ATOM 869  C CB  . MET A 1 111 ? -15.619 -4.283  -0.406  1.00 94.32 111 A 1 
ATOM 870  C CG  . MET A 1 111 ? -16.658 -3.628  -1.314  1.00 90.72 111 A 1 
ATOM 871  S SD  . MET A 1 111 ? -18.061 -2.873  -0.451  1.00 91.36 111 A 1 
ATOM 872  C CE  . MET A 1 111 ? -19.007 -4.345  -0.006  1.00 82.92 111 A 1 
ATOM 873  N N   . ILE A 1 112 ? -13.392 -6.328  0.366   1.00 97.33 112 A 1 
ATOM 874  C CA  . ILE A 1 112 ? -12.490 -6.885  1.374   1.00 97.56 112 A 1 
ATOM 875  C C   . ILE A 1 112 ? -11.154 -7.276  0.743   1.00 97.65 112 A 1 
ATOM 876  O O   . ILE A 1 112 ? -10.100 -7.047  1.336   1.00 96.98 112 A 1 
ATOM 877  C CB  . ILE A 1 112 ? -13.160 -8.066  2.105   1.00 97.24 112 A 1 
ATOM 878  C CG1 . ILE A 1 112 ? -14.530 -7.685  2.712   1.00 95.72 112 A 1 
ATOM 879  C CG2 . ILE A 1 112 ? -12.233 -8.625  3.198   1.00 96.15 112 A 1 
ATOM 880  C CD1 . ILE A 1 112 ? -14.532 -6.443  3.618   1.00 92.48 112 A 1 
ATOM 881  N N   . ARG A 1 113 ? -11.167 -7.786  -0.493  1.00 97.47 113 A 1 
ATOM 882  C CA  . ARG A 1 113 ? -9.936  -8.075  -1.253  1.00 97.21 113 A 1 
ATOM 883  C C   . ARG A 1 113 ? -9.121  -6.804  -1.502  1.00 97.40 113 A 1 
ATOM 884  O O   . ARG A 1 113 ? -7.904  -6.807  -1.309  1.00 96.71 113 A 1 
ATOM 885  C CB  . ARG A 1 113 ? -10.276 -8.801  -2.571  1.00 96.23 113 A 1 
ATOM 886  C CG  . ARG A 1 113 ? -10.960 -10.168 -2.356  1.00 93.43 113 A 1 
ATOM 887  C CD  . ARG A 1 113 ? -11.272 -10.874 -3.679  1.00 92.01 113 A 1 
ATOM 888  N NE  . ARG A 1 113 ? -12.172 -12.044 -3.472  1.00 89.18 113 A 1 
ATOM 889  C CZ  . ARG A 1 113 ? -13.423 -12.202 -3.903  1.00 87.93 113 A 1 
ATOM 890  N NH1 . ARG A 1 113 ? -14.022 -11.385 -4.724  1.00 76.43 113 A 1 
ATOM 891  N NH2 . ARG A 1 113 ? -14.124 -13.212 -3.496  1.00 81.49 113 A 1 
ATOM 892  N N   . ASP A 1 114 ? -9.782  -5.695  -1.857  1.00 96.91 114 A 1 
ATOM 893  C CA  . ASP A 1 114 ? -9.154  -4.378  -2.023  1.00 97.13 114 A 1 
ATOM 894  C C   . ASP A 1 114 ? -8.626  -3.820  -0.697  1.00 97.61 114 A 1 
ATOM 895  O O   . ASP A 1 114 ? -7.515  -3.289  -0.647  1.00 96.98 114 A 1 
ATOM 896  C CB  . ASP A 1 114 ? -10.164 -3.376  -2.595  1.00 96.45 114 A 1 
ATOM 897  C CG  . ASP A 1 114 ? -10.543 -3.580  -4.054  1.00 94.98 114 A 1 
ATOM 898  O OD1 . ASP A 1 114 ? -9.917  -4.390  -4.778  1.00 91.19 114 A 1 
ATOM 899  O OD2 . ASP A 1 114 ? -11.473 -2.876  -4.505  1.00 90.79 114 A 1 
ATOM 900  N N   . LEU A 1 115 ? -9.389  -3.965  0.387   1.00 97.73 115 A 1 
ATOM 901  C CA  . LEU A 1 115 ? -8.960  -3.556  1.722   1.00 97.97 115 A 1 
ATOM 902  C C   . LEU A 1 115 ? -7.716  -4.334  2.161   1.00 98.10 115 A 1 
ATOM 903  O O   . LEU A 1 115 ? -6.765  -3.739  2.676   1.00 97.49 115 A 1 
ATOM 904  C CB  . LEU A 1 115 ? -10.124 -3.750  2.708   1.00 97.86 115 A 1 
ATOM 905  C CG  . LEU A 1 115 ? -9.807  -3.247  4.126   1.00 97.53 115 A 1 
ATOM 906  C CD1 . LEU A 1 115 ? -9.687  -1.725  4.185   1.00 95.48 115 A 1 
ATOM 907  C CD2 . LEU A 1 115 ? -10.907 -3.689  5.086   1.00 95.33 115 A 1 
ATOM 908  N N   . MET A 1 116 ? -7.690  -5.645  1.905   1.00 97.75 116 A 1 
ATOM 909  C CA  . MET A 1 116 ? -6.528  -6.486  2.185   1.00 97.47 116 A 1 
ATOM 910  C C   . MET A 1 116 ? -5.319  -6.073  1.336   1.00 97.44 116 A 1 
ATOM 911  O O   . MET A 1 116 ? -4.208  -5.987  1.856   1.00 96.51 116 A 1 
ATOM 912  C CB  . MET A 1 116 ? -6.912  -7.957  1.978   1.00 96.68 116 A 1 
ATOM 913  C CG  . MET A 1 116 ? -5.793  -8.904  2.413   1.00 91.92 116 A 1 
ATOM 914  S SD  . MET A 1 116 ? -5.330  -8.777  4.156   1.00 93.48 116 A 1 
ATOM 915  C CE  . MET A 1 116 ? -3.779  -9.718  4.124   1.00 84.39 116 A 1 
ATOM 916  N N   . ALA A 1 117 ? -5.520  -5.734  0.055   1.00 97.38 117 A 1 
ATOM 917  C CA  . ALA A 1 117 ? -4.453  -5.210  -0.798  1.00 97.07 117 A 1 
ATOM 918  C C   . ALA A 1 117 ? -3.852  -3.910  -0.238  1.00 96.95 117 A 1 
ATOM 919  O O   . ALA A 1 117 ? -2.627  -3.780  -0.167  1.00 96.10 117 A 1 
ATOM 920  C CB  . ALA A 1 117 ? -4.998  -5.012  -2.221  1.00 96.48 117 A 1 
ATOM 921  N N   . ALA A 1 118 ? -4.700  -2.988  0.223   1.00 97.41 118 A 1 
ATOM 922  C CA  . ALA A 1 118 ? -4.262  -1.758  0.877   1.00 97.27 118 A 1 
ATOM 923  C C   . ALA A 1 118 ? -3.506  -2.040  2.191   1.00 97.16 118 A 1 
ATOM 924  O O   . ALA A 1 118 ? -2.478  -1.417  2.454   1.00 95.91 118 A 1 
ATOM 925  C CB  . ALA A 1 118 ? -5.492  -0.866  1.106   1.00 96.95 118 A 1 
ATOM 926  N N   . GLY A 1 119 ? -3.969  -3.014  2.983   1.00 96.78 119 A 1 
ATOM 927  C CA  . GLY A 1 119 ? -3.295  -3.454  4.207   1.00 96.33 119 A 1 
ATOM 928  C C   . GLY A 1 119 ? -1.906  -4.035  3.941   1.00 96.16 119 A 1 
ATOM 929  O O   . GLY A 1 119 ? -0.934  -3.614  4.568   1.00 95.12 119 A 1 
ATOM 930  N N   . VAL A 1 120 ? -1.779  -4.925  2.955   1.00 96.34 120 A 1 
ATOM 931  C CA  . VAL A 1 120 ? -0.488  -5.508  2.552   1.00 95.79 120 A 1 
ATOM 932  C C   . VAL A 1 120 ? 0.476   -4.431  2.066   1.00 95.10 120 A 1 
ATOM 933  O O   . VAL A 1 120 ? 1.650   -4.449  2.433   1.00 93.50 120 A 1 
ATOM 934  C CB  . VAL A 1 120 ? -0.687  -6.586  1.469   1.00 94.83 120 A 1 
ATOM 935  C CG1 . VAL A 1 120 ? 0.627   -7.059  0.836   1.00 91.31 120 A 1 
ATOM 936  C CG2 . VAL A 1 120 ? -1.357  -7.824  2.077   1.00 90.91 120 A 1 
ATOM 937  N N   . GLN A 1 121 ? -0.002  -3.471  1.269   1.00 95.04 121 A 1 
ATOM 938  C CA  . GLN A 1 121 ? 0.830   -2.367  0.800   1.00 94.10 121 A 1 
ATOM 939  C C   . GLN A 1 121 ? 1.334   -1.503  1.965   1.00 93.31 121 A 1 
ATOM 940  O O   . GLN A 1 121 ? 2.519   -1.160  2.000   1.00 91.17 121 A 1 
ATOM 941  C CB  . GLN A 1 121 ? 0.043   -1.540  -0.225  1.00 93.28 121 A 1 
ATOM 942  C CG  . GLN A 1 121 ? 0.895   -0.408  -0.818  1.00 80.22 121 A 1 
ATOM 943  C CD  . GLN A 1 121 ? 0.165   0.400   -1.888  1.00 75.94 121 A 1 
ATOM 944  O OE1 . GLN A 1 121 ? -0.900  0.065   -2.373  1.00 67.91 121 A 1 
ATOM 945  N NE2 . GLN A 1 121 ? 0.730   1.506   -2.317  1.00 64.93 121 A 1 
ATOM 946  N N   . MET A 1 122 ? 0.464   -1.197  2.924   1.00 94.71 122 A 1 
ATOM 947  C CA  . MET A 1 122 ? 0.804   -0.425  4.121   1.00 93.80 122 A 1 
ATOM 948  C C   . MET A 1 122 ? 1.876   -1.134  4.963   1.00 93.40 122 A 1 
ATOM 949  O O   . MET A 1 122 ? 2.931   -0.555  5.220   1.00 91.41 122 A 1 
ATOM 950  C CB  . MET A 1 122 ? -0.485  -0.175  4.917   1.00 92.35 122 A 1 
ATOM 951  C CG  . MET A 1 122 ? -0.277  0.681   6.172   1.00 84.04 122 A 1 
ATOM 952  S SD  . MET A 1 122 ? -1.793  0.912   7.143   1.00 84.11 122 A 1 
ATOM 953  C CE  . MET A 1 122 ? -2.726  2.003   6.041   1.00 71.92 122 A 1 
ATOM 954  N N   . VAL A 1 123 ? 1.649   -2.401  5.310   1.00 92.87 123 A 1 
ATOM 955  C CA  . VAL A 1 123 ? 2.595   -3.190  6.118   1.00 92.22 123 A 1 
ATOM 956  C C   . VAL A 1 123 ? 3.917   -3.384  5.380   1.00 91.36 123 A 1 
ATOM 957  O O   . VAL A 1 123 ? 4.985   -3.218  5.970   1.00 89.59 123 A 1 
ATOM 958  C CB  . VAL A 1 123 ? 1.980   -4.546  6.517   1.00 92.01 123 A 1 
ATOM 959  C CG1 . VAL A 1 123 ? 2.987   -5.456  7.229   1.00 88.33 123 A 1 
ATOM 960  C CG2 . VAL A 1 123 ? 0.799   -4.334  7.472   1.00 88.30 123 A 1 
ATOM 961  N N   . LYS A 1 124 ? 3.872   -3.662  4.072   1.00 91.02 124 A 1 
ATOM 962  C CA  . LYS A 1 124 ? 5.086   -3.792  3.257   1.00 89.52 124 A 1 
ATOM 963  C C   . LYS A 1 124 ? 5.911   -2.507  3.275   1.00 88.83 124 A 1 
ATOM 964  O O   . LYS A 1 124 ? 7.131   -2.583  3.402   1.00 86.73 124 A 1 
ATOM 965  C CB  . LYS A 1 124 ? 4.719   -4.221  1.823   1.00 87.96 124 A 1 
ATOM 966  C CG  . LYS A 1 124 ? 5.981   -4.491  0.992   1.00 78.65 124 A 1 
ATOM 967  C CD  . LYS A 1 124 ? 5.687   -4.943  -0.443  1.00 76.90 124 A 1 
ATOM 968  C CE  . LYS A 1 124 ? 7.046   -5.155  -1.137  1.00 66.49 124 A 1 
ATOM 969  N NZ  . LYS A 1 124 ? 6.941   -5.590  -2.552  1.00 63.30 124 A 1 
ATOM 970  N N   . GLN A 1 125 ? 5.267   -1.343  3.161   1.00 88.98 125 A 1 
ATOM 971  C CA  . GLN A 1 125 ? 5.951   -0.052  3.215   1.00 87.48 125 A 1 
ATOM 972  C C   . GLN A 1 125 ? 6.587   0.192   4.595   1.00 87.09 125 A 1 
ATOM 973  O O   . GLN A 1 125 ? 7.765   0.547   4.666   1.00 85.05 125 A 1 
ATOM 974  C CB  . GLN A 1 125 ? 4.965   1.059   2.824   1.00 86.25 125 A 1 
ATOM 975  C CG  . GLN A 1 125 ? 5.667   2.426   2.802   1.00 76.66 125 A 1 
ATOM 976  C CD  . GLN A 1 125 ? 4.753   3.580   2.417   1.00 75.43 125 A 1 
ATOM 977  O OE1 . GLN A 1 125 ? 3.664   3.439   1.884   1.00 69.27 125 A 1 
ATOM 978  N NE2 . GLN A 1 125 ? 5.201   4.793   2.668   1.00 67.51 125 A 1 
ATOM 979  N N   . GLU A 1 126 ? 5.856   -0.055  5.682   1.00 87.17 126 A 1 
ATOM 980  C CA  . GLU A 1 126 ? 6.380   0.089   7.047   1.00 84.91 126 A 1 
ATOM 981  C C   . GLU A 1 126 ? 7.563   -0.852  7.312   1.00 84.41 126 A 1 
ATOM 982  O O   . GLU A 1 126 ? 8.600   -0.438  7.845   1.00 81.65 126 A 1 
ATOM 983  C CB  . GLU A 1 126 ? 5.269   -0.202  8.067   1.00 84.01 126 A 1 
ATOM 984  C CG  . GLU A 1 126 ? 4.196   0.898   8.135   1.00 78.93 126 A 1 
ATOM 985  C CD  . GLU A 1 126 ? 3.061   0.552   9.113   1.00 79.82 126 A 1 
ATOM 986  O OE1 . GLU A 1 126 ? 2.033   1.262   9.142   1.00 72.38 126 A 1 
ATOM 987  O OE2 . GLU A 1 126 ? 3.156   -0.447  9.865   1.00 74.61 126 A 1 
ATOM 988  N N   . MET A 1 127 ? 7.446   -2.110  6.887   1.00 84.32 127 A 1 
ATOM 989  C CA  . MET A 1 127 ? 8.541   -3.077  6.998   1.00 83.01 127 A 1 
ATOM 990  C C   . MET A 1 127 ? 9.737   -2.647  6.157   1.00 83.00 127 A 1 
ATOM 991  O O   . MET A 1 127 ? 10.860  -2.679  6.656   1.00 80.38 127 A 1 
ATOM 992  C CB  . MET A 1 127 ? 8.081   -4.482  6.606   1.00 81.71 127 A 1 
ATOM 993  C CG  . MET A 1 127 ? 7.198   -5.101  7.692   1.00 75.34 127 A 1 
ATOM 994  S SD  . MET A 1 127 ? 6.774   -6.839  7.406   1.00 73.51 127 A 1 
ATOM 995  C CE  . MET A 1 127 ? 8.336   -7.656  7.812   1.00 62.28 127 A 1 
ATOM 996  N N   . GLN A 1 128 ? 9.520   -2.172  4.937   1.00 83.61 128 A 1 
ATOM 997  C CA  . GLN A 1 128 ? 10.586  -1.663  4.079   1.00 81.61 128 A 1 
ATOM 998  C C   . GLN A 1 128 ? 11.320  -0.493  4.740   1.00 81.77 128 A 1 
ATOM 999  O O   . GLN A 1 128 ? 12.552  -0.489  4.776   1.00 78.76 128 A 1 
ATOM 1000 C CB  . GLN A 1 128 ? 10.008  -1.289  2.707   1.00 78.82 128 A 1 
ATOM 1001 C CG  . GLN A 1 128 ? 11.115  -0.940  1.701   1.00 69.08 128 A 1 
ATOM 1002 C CD  . GLN A 1 128 ? 10.587  -0.707  0.286   1.00 67.00 128 A 1 
ATOM 1003 O OE1 . GLN A 1 128 ? 9.403   -0.687  -0.004  1.00 60.80 128 A 1 
ATOM 1004 N NE2 . GLN A 1 128 ? 11.468  -0.530  -0.675  1.00 59.05 128 A 1 
ATOM 1005 N N   . GLU A 1 129 ? 10.599  0.458   5.324   1.00 73.32 129 A 1 
ATOM 1006 C CA  . GLU A 1 129 ? 11.202  1.563   6.077   1.00 71.37 129 A 1 
ATOM 1007 C C   . GLU A 1 129 ? 12.042  1.046   7.255   1.00 71.01 129 A 1 
ATOM 1008 O O   . GLU A 1 129 ? 13.173  1.500   7.443   1.00 66.89 129 A 1 
ATOM 1009 C CB  . GLU A 1 129 ? 10.121  2.547   6.556   1.00 68.62 129 A 1 
ATOM 1010 C CG  . GLU A 1 129 ? 9.552   3.390   5.399   1.00 61.48 129 A 1 
ATOM 1011 C CD  . GLU A 1 129 ? 8.463   4.390   5.827   1.00 59.72 129 A 1 
ATOM 1012 O OE1 . GLU A 1 129 ? 7.784   4.929   4.919   1.00 54.68 129 A 1 
ATOM 1013 O OE2 . GLU A 1 129 ? 8.377   4.696   7.044   1.00 53.80 129 A 1 
ATOM 1014 N N   . SER A 1 130 ? 11.544  0.048   7.981   1.00 73.65 130 A 1 
ATOM 1015 C CA  . SER A 1 130 ? 12.254  -0.539  9.126   1.00 71.62 130 A 1 
ATOM 1016 C C   . SER A 1 130 ? 13.560  -1.252  8.746   1.00 72.70 130 A 1 
ATOM 1017 O O   . SER A 1 130 ? 14.563  -1.121  9.451   1.00 69.43 130 A 1 
ATOM 1018 C CB  . SER A 1 130 ? 11.314  -1.462  9.913   1.00 67.95 130 A 1 
ATOM 1019 O OG  . SER A 1 130 ? 11.189  -2.743  9.324   1.00 59.72 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? 13.578  -1.942  7.596   1.00 70.88 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? 14.758  -2.695  7.134   1.00 70.43 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? 15.764  -1.847  6.358   1.00 73.72 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? 16.894  -2.293  6.153   1.00 71.58 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? 14.389  -3.966  6.341   1.00 64.61 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? 13.504  -4.911  7.159   1.00 57.10 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? 13.728  -3.678  4.994   1.00 58.97 131 A 1 
ATOM 1027 N N   . THR A 1 132 ? 15.433  -0.617  5.971   1.00 70.21 132 A 1 
ATOM 1028 C CA  . THR A 1 132 ? 16.331  0.260   5.187   1.00 69.95 132 A 1 
ATOM 1029 C C   . THR A 1 132 ? 17.705  0.459   5.828   1.00 72.12 132 A 1 
ATOM 1030 O O   . THR A 1 132 ? 18.719  0.499   5.128   1.00 70.28 132 A 1 
ATOM 1031 C CB  . THR A 1 132 ? 15.744  1.659   4.945   1.00 65.16 132 A 1 
ATOM 1032 O OG1 . THR A 1 132 ? 15.399  2.309   6.141   1.00 56.50 132 A 1 
ATOM 1033 C CG2 . THR A 1 132 ? 14.560  1.676   3.990   1.00 55.74 132 A 1 
ATOM 1034 N N   . VAL A 1 133 ? 17.766  0.566   7.160   1.00 71.51 133 A 1 
ATOM 1035 C CA  . VAL A 1 133 ? 19.024  0.764   7.893   1.00 70.66 133 A 1 
ATOM 1036 C C   . VAL A 1 133 ? 19.876  -0.505  7.872   1.00 72.39 133 A 1 
ATOM 1037 O O   . VAL A 1 133 ? 21.098  -0.426  7.721   1.00 70.21 133 A 1 
ATOM 1038 C CB  . VAL A 1 133 ? 18.750  1.215   9.343   1.00 67.45 133 A 1 
ATOM 1039 C CG1 . VAL A 1 133 ? 20.050  1.417   10.142  1.00 61.65 133 A 1 
ATOM 1040 C CG2 . VAL A 1 133 ? 17.976  2.541   9.380   1.00 62.84 133 A 1 
ATOM 1041 N N   . GLU A 1 134 ? 19.247  -1.669  8.017   1.00 63.66 134 A 1 
ATOM 1042 C CA  . GLU A 1 134 ? 19.941  -2.956  7.965   1.00 63.43 134 A 1 
ATOM 1043 C C   . GLU A 1 134 ? 20.373  -3.302  6.532   1.00 65.57 134 A 1 
ATOM 1044 O O   . GLU A 1 134 ? 21.538  -3.639  6.309   1.00 63.83 134 A 1 
ATOM 1045 C CB  . GLU A 1 134 ? 19.053  -4.049  8.573   1.00 59.59 134 A 1 
ATOM 1046 C CG  . GLU A 1 134 ? 19.868  -5.334  8.765   1.00 52.24 134 A 1 
ATOM 1047 C CD  . GLU A 1 134 ? 19.069  -6.500  9.342   1.00 48.71 134 A 1 
ATOM 1048 O OE1 . GLU A 1 134 ? 19.553  -7.643  9.127   1.00 46.48 134 A 1 
ATOM 1049 O OE2 . GLU A 1 134 ? 18.038  -6.250  9.990   1.00 44.51 134 A 1 
ATOM 1050 N N   . ALA A 1 135 ? 19.472  -3.124  5.559   1.00 71.07 135 A 1 
ATOM 1051 C CA  . ALA A 1 135 ? 19.771  -3.279  4.143   1.00 70.80 135 A 1 
ATOM 1052 C C   . ALA A 1 135 ? 20.921  -2.355  3.721   1.00 73.46 135 A 1 
ATOM 1053 O O   . ALA A 1 135 ? 21.864  -2.801  3.080   1.00 72.51 135 A 1 
ATOM 1054 C CB  . ALA A 1 135 ? 18.496  -2.993  3.340   1.00 67.44 135 A 1 
ATOM 1055 N N   . GLY A 1 136 ? 20.909  -1.098  4.175   1.00 73.36 136 A 1 
ATOM 1056 C CA  . GLY A 1 136 ? 21.984  -0.142  3.911   1.00 72.89 136 A 1 
ATOM 1057 C C   . GLY A 1 136 ? 23.354  -0.612  4.405   1.00 75.52 136 A 1 
ATOM 1058 O O   . GLY A 1 136 ? 24.346  -0.453  3.689   1.00 73.99 136 A 1 
ATOM 1059 N N   . LYS A 1 137 ? 23.424  -1.245  5.581   1.00 69.63 137 A 1 
ATOM 1060 C CA  . LYS A 1 137 ? 24.677  -1.827  6.098   1.00 69.89 137 A 1 
ATOM 1061 C C   . LYS A 1 137 ? 25.149  -3.014  5.258   1.00 72.30 137 A 1 
ATOM 1062 O O   . LYS A 1 137 ? 26.340  -3.111  4.972   1.00 71.25 137 A 1 
ATOM 1063 C CB  . LYS A 1 137 ? 24.506  -2.275  7.555   1.00 66.35 137 A 1 
ATOM 1064 C CG  . LYS A 1 137 ? 24.384  -1.108  8.541   1.00 59.29 137 A 1 
ATOM 1065 C CD  . LYS A 1 137 ? 24.077  -1.670  9.931   1.00 56.33 137 A 1 
ATOM 1066 C CE  . LYS A 1 137 ? 23.866  -0.549  10.946  1.00 49.79 137 A 1 
ATOM 1067 N NZ  . LYS A 1 137 ? 23.472  -1.105  12.266  1.00 42.38 137 A 1 
ATOM 1068 N N   . ARG A 1 138 ? 24.233  -3.899  4.841   1.00 71.37 138 A 1 
ATOM 1069 C CA  . ARG A 1 138 ? 24.563  -5.052  3.985   1.00 71.56 138 A 1 
ATOM 1070 C C   . ARG A 1 138 ? 25.060  -4.604  2.613   1.00 74.20 138 A 1 
ATOM 1071 O O   . ARG A 1 138 ? 26.099  -5.071  2.156   1.00 72.12 138 A 1 
ATOM 1072 C CB  . ARG A 1 138 ? 23.356  -5.990  3.850   1.00 67.94 138 A 1 
ATOM 1073 C CG  . ARG A 1 138 ? 22.989  -6.677  5.171   1.00 63.37 138 A 1 
ATOM 1074 C CD  . ARG A 1 138 ? 21.844  -7.668  4.936   1.00 63.30 138 A 1 
ATOM 1075 N NE  . ARG A 1 138 ? 21.335  -8.236  6.196   1.00 56.53 138 A 1 
ATOM 1076 C CZ  . ARG A 1 138 ? 20.587  -9.321  6.322   1.00 52.40 138 A 1 
ATOM 1077 N NH1 . ARG A 1 138 ? 20.286  -10.081 5.301   1.00 50.37 138 A 1 
ATOM 1078 N NH2 . ARG A 1 138 ? 20.110  -9.642  7.484   1.00 47.59 138 A 1 
ATOM 1079 N N   . VAL A 1 139 ? 24.375  -3.631  2.016   1.00 75.63 139 A 1 
ATOM 1080 C CA  . VAL A 1 139 ? 24.767  -3.032  0.733   1.00 75.94 139 A 1 
ATOM 1081 C C   . VAL A 1 139 ? 26.110  -2.310  0.830   1.00 77.66 139 A 1 
ATOM 1082 O O   . VAL A 1 139 ? 26.906  -2.379  -0.102  1.00 75.84 139 A 1 
ATOM 1083 C CB  . VAL A 1 139 ? 23.668  -2.076  0.247   1.00 73.68 139 A 1 
ATOM 1084 C CG1 . VAL A 1 139 ? 24.087  -1.267  -0.986  1.00 65.79 139 A 1 
ATOM 1085 C CG2 . VAL A 1 139 ? 22.415  -2.871  -0.118  1.00 67.48 139 A 1 
ATOM 1086 N N   . GLU A 1 140 ? 26.396  -1.649  1.947   1.00 71.18 140 A 1 
ATOM 1087 C CA  . GLU A 1 140 ? 27.708  -1.035  2.183   1.00 71.21 140 A 1 
ATOM 1088 C C   . GLU A 1 140 ? 28.827  -2.088  2.148   1.00 72.89 140 A 1 
ATOM 1089 O O   . GLU A 1 140 ? 29.844  -1.875  1.484   1.00 71.75 140 A 1 
ATOM 1090 C CB  . GLU A 1 140 ? 27.684  -0.246  3.512   1.00 68.69 140 A 1 
ATOM 1091 C CG  . GLU A 1 140 ? 28.947  0.599   3.725   1.00 61.62 140 A 1 
ATOM 1092 C CD  . GLU A 1 140 ? 28.988  1.382   5.053   1.00 61.19 140 A 1 
ATOM 1093 O OE1 . GLU A 1 140 ? 30.044  1.999   5.335   1.00 55.02 140 A 1 
ATOM 1094 O OE2 . GLU A 1 140 ? 28.046  1.410   5.869   1.00 56.79 140 A 1 
ATOM 1095 N N   . GLU A 1 141 ? 28.624  -3.238  2.795   1.00 73.93 141 A 1 
ATOM 1096 C CA  . GLU A 1 141 ? 29.597  -4.338  2.759   1.00 72.83 141 A 1 
ATOM 1097 C C   . GLU A 1 141 ? 29.725  -4.960  1.362   1.00 74.30 141 A 1 
ATOM 1098 O O   . GLU A 1 141 ? 30.848  -5.178  0.898   1.00 71.06 141 A 1 
ATOM 1099 C CB  . GLU A 1 141 ? 29.248  -5.418  3.794   1.00 69.15 141 A 1 
ATOM 1100 C CG  . GLU A 1 141 ? 29.355  -4.958  5.254   1.00 62.62 141 A 1 
ATOM 1101 C CD  . GLU A 1 141 ? 30.738  -4.399  5.624   1.00 60.62 141 A 1 
ATOM 1102 O OE1 . GLU A 1 141 ? 30.812  -3.342  6.286   1.00 53.97 141 A 1 
ATOM 1103 O OE2 . GLU A 1 141 ? 31.788  -4.999  5.296   1.00 53.19 141 A 1 
ATOM 1104 N N   . GLU A 1 142 ? 28.612  -5.174  0.661   1.00 70.63 142 A 1 
ATOM 1105 C CA  . GLU A 1 142 ? 28.617  -5.722  -0.703  1.00 71.29 142 A 1 
ATOM 1106 C C   . GLU A 1 142 ? 29.311  -4.778  -1.698  1.00 73.22 142 A 1 
ATOM 1107 O O   . GLU A 1 142 ? 30.148  -5.205  -2.499  1.00 70.83 142 A 1 
ATOM 1108 C CB  . GLU A 1 142 ? 27.170  -6.041  -1.121  1.00 68.09 142 A 1 
ATOM 1109 C CG  . GLU A 1 142 ? 27.118  -6.834  -2.437  1.00 60.42 142 A 1 
ATOM 1110 C CD  . GLU A 1 142 ? 25.705  -7.305  -2.828  1.00 58.47 142 A 1 
ATOM 1111 O OE1 . GLU A 1 142 ? 25.606  -7.948  -3.901  1.00 53.50 142 A 1 
ATOM 1112 O OE2 . GLU A 1 142 ? 24.751  -7.040  -2.080  1.00 52.91 142 A 1 
ATOM 1113 N N   . LEU A 1 143 ? 29.049  -3.476  -1.609  1.00 73.87 143 A 1 
ATOM 1114 C CA  . LEU A 1 143 ? 29.740  -2.475  -2.428  1.00 74.31 143 A 1 
ATOM 1115 C C   . LEU A 1 143 ? 31.238  -2.417  -2.117  1.00 75.40 143 A 1 
ATOM 1116 O O   . LEU A 1 143 ? 32.044  -2.258  -3.035  1.00 74.55 143 A 1 
ATOM 1117 C CB  . LEU A 1 143 ? 29.103  -1.094  -2.215  1.00 73.62 143 A 1 
ATOM 1118 C CG  . LEU A 1 143 ? 27.733  -0.908  -2.886  1.00 69.71 143 A 1 
ATOM 1119 C CD1 . LEU A 1 143 ? 27.147  0.435   -2.458  1.00 65.36 143 A 1 
ATOM 1120 C CD2 . LEU A 1 143 ? 27.831  -0.911  -4.414  1.00 64.90 143 A 1 
ATOM 1121 N N   . LEU A 1 144 ? 31.632  -2.567  -0.854  1.00 76.57 144 A 1 
ATOM 1122 C CA  . LEU A 1 144 ? 33.045  -2.654  -0.481  1.00 75.07 144 A 1 
ATOM 1123 C C   . LEU A 1 144 ? 33.708  -3.898  -1.078  1.00 75.52 144 A 1 
ATOM 1124 O O   . LEU A 1 144 ? 34.832  -3.799  -1.562  1.00 73.42 144 A 1 
ATOM 1125 C CB  . LEU A 1 144 ? 33.197  -2.640  1.047   1.00 73.87 144 A 1 
ATOM 1126 C CG  . LEU A 1 144 ? 32.936  -1.269  1.694   1.00 69.94 144 A 1 
ATOM 1127 C CD1 . LEU A 1 144 ? 32.868  -1.429  3.207   1.00 65.58 144 A 1 
ATOM 1128 C CD2 . LEU A 1 144 ? 34.043  -0.266  1.373   1.00 64.40 144 A 1 
ATOM 1129 N N   . ASP A 1 145 ? 33.017  -5.033  -1.102  1.00 78.26 145 A 1 
ATOM 1130 C CA  . ASP A 1 145 ? 33.524  -6.268  -1.715  1.00 75.97 145 A 1 
ATOM 1131 C C   . ASP A 1 145 ? 33.673  -6.148  -3.240  1.00 75.69 145 A 1 
ATOM 1132 O O   . ASP A 1 145 ? 34.625  -6.685  -3.807  1.00 73.10 145 A 1 
ATOM 1133 C CB  . ASP A 1 145 ? 32.620  -7.450  -1.327  1.00 73.48 145 A 1 
ATOM 1134 C CG  . ASP A 1 145 ? 32.795  -7.908  0.129   1.00 68.60 145 A 1 
ATOM 1135 O OD1 . ASP A 1 145 ? 33.763  -7.468  0.803   1.00 64.62 145 A 1 
ATOM 1136 O OD2 . ASP A 1 145 ? 32.013  -8.771  0.570   1.00 62.13 145 A 1 
ATOM 1137 N N   . LEU A 1 146 ? 32.780  -5.390  -3.898  1.00 71.97 146 A 1 
ATOM 1138 C CA  . LEU A 1 146 ? 32.871  -5.096  -5.332  1.00 69.66 146 A 1 
ATOM 1139 C C   . LEU A 1 146 ? 33.979  -4.084  -5.674  1.00 68.79 146 A 1 
ATOM 1140 O O   . LEU A 1 146 ? 34.547  -4.133  -6.766  1.00 66.58 146 A 1 
ATOM 1141 C CB  . LEU A 1 146 ? 31.506  -4.578  -5.817  1.00 68.37 146 A 1 
ATOM 1142 C CG  . LEU A 1 146 ? 30.373  -5.623  -5.819  1.00 65.94 146 A 1 
ATOM 1143 C CD1 . LEU A 1 146 ? 29.050  -4.933  -6.145  1.00 62.61 146 A 1 
ATOM 1144 C CD2 . LEU A 1 146 ? 30.609  -6.721  -6.857  1.00 61.33 146 A 1 
ATOM 1145 N N   . LEU A 1 147 ? 34.284  -3.157  -4.764  1.00 71.88 147 A 1 
ATOM 1146 C CA  . LEU A 1 147 ? 35.272  -2.092  -4.974  1.00 68.72 147 A 1 
ATOM 1147 C C   . LEU A 1 147 ? 36.707  -2.491  -4.603  1.00 66.48 147 A 1 
ATOM 1148 O O   . LEU A 1 147 ? 37.658  -1.874  -5.094  1.00 62.95 147 A 1 
ATOM 1149 C CB  . LEU A 1 147 ? 34.841  -0.861  -4.168  1.00 67.22 147 A 1 
ATOM 1150 C CG  . LEU A 1 147 ? 33.643  -0.101  -4.760  1.00 64.88 147 A 1 
ATOM 1151 C CD1 . LEU A 1 147 ? 33.133  0.910   -3.737  1.00 62.14 147 A 1 
ATOM 1152 C CD2 . LEU A 1 147 ? 34.036  0.661   -6.029  1.00 61.63 147 A 1 
ATOM 1153 N N   . LEU A 1 148 ? 36.887  -3.482  -3.729  1.00 73.46 148 A 1 
ATOM 1154 C CA  . LEU A 1 148 ? 38.199  -3.914  -3.253  1.00 68.51 148 A 1 
ATOM 1155 C C   . LEU A 1 148 ? 38.812  -4.984  -4.173  1.00 63.61 148 A 1 
ATOM 1156 O O   . LEU A 1 148 ? 38.250  -6.071  -4.321  1.00 56.61 148 A 1 
ATOM 1157 C CB  . LEU A 1 148 ? 38.091  -4.407  -1.802  1.00 64.84 148 A 1 
ATOM 1158 C CG  . LEU A 1 148 ? 37.919  -3.271  -0.778  1.00 60.54 148 A 1 
ATOM 1159 C CD1 . LEU A 1 148 ? 37.505  -3.860  0.571   1.00 57.76 148 A 1 
ATOM 1160 C CD2 . LEU A 1 148 ? 39.212  -2.485  -0.563  1.00 55.44 148 A 1 
ATOM 1161 N N   . PRO A 1 149 ? 40.006  -4.742  -4.754  1.00 63.73 149 A 1 
ATOM 1162 C CA  . PRO A 1 149 ? 40.686  -5.753  -5.547  1.00 58.97 149 A 1 
ATOM 1163 C C   . PRO A 1 149 ? 41.208  -6.876  -4.635  1.00 56.55 149 A 1 
ATOM 1164 O O   . PRO A 1 149 ? 42.090  -6.654  -3.808  1.00 51.50 149 A 1 
ATOM 1165 C CB  . PRO A 1 149 ? 41.793  -4.992  -6.289  1.00 54.10 149 A 1 
ATOM 1166 C CG  . PRO A 1 149 ? 42.106  -3.802  -5.380  1.00 51.74 149 A 1 
ATOM 1167 C CD  . PRO A 1 149 ? 40.775  -3.503  -4.698  1.00 54.51 149 A 1 
ATOM 1168 N N   . GLY A 1 150 ? 40.662  -8.087  -4.786  1.00 57.56 150 A 1 
ATOM 1169 C CA  . GLY A 1 150 ? 41.177  -9.299  -4.127  1.00 54.57 150 A 1 
ATOM 1170 C C   . GLY A 1 150 ? 40.202  -10.066 -3.231  1.00 52.56 150 A 1 
ATOM 1171 O O   . GLY A 1 150 ? 40.523  -11.190 -2.835  1.00 47.16 150 A 1 
ATOM 1172 N N   . THR A 1 151 ? 39.007  -9.553  -2.949  1.00 47.10 151 A 1 
ATOM 1173 C CA  . THR A 1 151 ? 37.971  -10.287 -2.189  1.00 45.96 151 A 1 
ATOM 1174 C C   . THR A 1 151 ? 37.202  -11.313 -3.026  1.00 44.97 151 A 1 
ATOM 1175 O O   . THR A 1 151 ? 36.518  -12.171 -2.480  1.00 41.01 151 A 1 
ATOM 1176 C CB  . THR A 1 151 ? 37.007  -9.316  -1.503  1.00 41.68 151 A 1 
ATOM 1177 O OG1 . THR A 1 151 ? 36.588  -8.354  -2.438  1.00 39.27 151 A 1 
ATOM 1178 C CG2 . THR A 1 151 ? 37.699  -8.579  -0.355  1.00 37.47 151 A 1 
ATOM 1179 N N   . GLY A 1 152 ? 37.399  -11.323 -4.346  1.00 41.54 152 A 1 
ATOM 1180 C CA  . GLY A 1 152 ? 36.837  -12.303 -5.282  1.00 42.41 152 A 1 
ATOM 1181 C C   . GLY A 1 152 ? 37.453  -13.705 -5.212  1.00 42.36 152 A 1 
ATOM 1182 O O   . GLY A 1 152 ? 37.614  -14.350 -6.251  1.00 39.99 152 A 1 
ATOM 1183 N N   . LYS A 1 153 ? 37.793  -14.223 -4.023  1.00 39.63 153 A 1 
ATOM 1184 C CA  . LYS A 1 153 ? 37.897  -15.676 -3.851  1.00 40.36 153 A 1 
ATOM 1185 C C   . LYS A 1 153 ? 36.484  -16.231 -4.007  1.00 40.62 153 A 1 
ATOM 1186 O O   . LYS A 1 153 ? 35.743  -16.342 -3.041  1.00 38.00 153 A 1 
ATOM 1187 C CB  . LYS A 1 153 ? 38.540  -16.075 -2.508  1.00 36.93 153 A 1 
ATOM 1188 C CG  . LYS A 1 153 ? 40.070  -16.132 -2.601  1.00 33.25 153 A 1 
ATOM 1189 C CD  . LYS A 1 153 ? 40.674  -16.650 -1.287  1.00 29.99 153 A 1 
ATOM 1190 C CE  . LYS A 1 153 ? 42.199  -16.734 -1.384  1.00 26.73 153 A 1 
ATOM 1191 N NZ  . LYS A 1 153 ? 42.802  -17.168 -0.095  1.00 25.07 153 A 1 
ATOM 1192 N N   . LYS A 1 154 ? 36.140  -16.567 -5.248  1.00 39.01 154 A 1 
ATOM 1193 C CA  . LYS A 1 154 ? 35.050  -17.494 -5.532  1.00 40.87 154 A 1 
ATOM 1194 C C   . LYS A 1 154 ? 35.217  -18.669 -4.567  1.00 41.64 154 A 1 
ATOM 1195 O O   . LYS A 1 154 ? 36.160  -19.451 -4.737  1.00 39.02 154 A 1 
ATOM 1196 C CB  . LYS A 1 154 ? 35.134  -18.002 -6.986  1.00 37.18 154 A 1 
ATOM 1197 C CG  . LYS A 1 154 ? 34.683  -16.975 -8.037  1.00 33.03 154 A 1 
ATOM 1198 C CD  . LYS A 1 154 ? 34.816  -17.563 -9.454  1.00 29.57 154 A 1 
ATOM 1199 C CE  . LYS A 1 154 ? 34.276  -16.582 -10.500 1.00 26.32 154 A 1 
ATOM 1200 N NZ  . LYS A 1 154 ? 34.424  -17.104 -11.883 1.00 24.08 154 A 1 
ATOM 1201 N N   . ASN A 1 155 ? 34.332  -18.800 -3.590  1.00 35.29 155 A 1 
ATOM 1202 C CA  . ASN A 1 155 ? 34.059  -20.104 -3.021  1.00 36.80 155 A 1 
ATOM 1203 C C   . ASN A 1 155 ? 33.714  -20.984 -4.221  1.00 37.11 155 A 1 
ATOM 1204 O O   . ASN A 1 155 ? 32.668  -20.820 -4.848  1.00 34.88 155 A 1 
ATOM 1205 C CB  . ASN A 1 155 ? 32.927  -20.022 -1.975  1.00 33.39 155 A 1 
ATOM 1206 C CG  . ASN A 1 155 ? 33.422  -19.701 -0.572  1.00 29.99 155 A 1 
ATOM 1207 O OD1 . ASN A 1 155 ? 34.610  -19.716 -0.282  1.00 26.78 155 A 1 
ATOM 1208 N ND2 . ASN A 1 155 ? 32.525  -19.420 0.343   1.00 24.84 155 A 1 
ATOM 1209 N N   . LYS A 1 156 ? 34.654  -21.833 -4.635  1.00 34.43 156 A 1 
ATOM 1210 C CA  . LYS A 1 156 ? 34.329  -22.953 -5.505  1.00 37.76 156 A 1 
ATOM 1211 C C   . LYS A 1 156 ? 33.352  -23.785 -4.687  1.00 38.22 156 A 1 
ATOM 1212 O O   . LYS A 1 156 ? 33.782  -24.542 -3.821  1.00 35.93 156 A 1 
ATOM 1213 C CB  . LYS A 1 156 ? 35.588  -23.764 -5.873  1.00 34.67 156 A 1 
ATOM 1214 C CG  . LYS A 1 156 ? 36.321  -23.242 -7.113  1.00 30.69 156 A 1 
ATOM 1215 C CD  . LYS A 1 156 ? 37.565  -24.104 -7.382  1.00 27.18 156 A 1 
ATOM 1216 C CE  . LYS A 1 156 ? 38.259  -23.686 -8.682  1.00 23.57 156 A 1 
ATOM 1217 N NZ  . LYS A 1 156 ? 39.543  -24.418 -8.880  1.00 21.99 156 A 1 
ATOM 1218 N N   . GLU A 1 157 ? 32.062  -23.601 -4.947  1.00 31.91 157 A 1 
ATOM 1219 C CA  . GLU A 1 157 ? 31.077  -24.608 -4.577  1.00 33.80 157 A 1 
ATOM 1220 C C   . GLU A 1 157 ? 31.624  -25.967 -5.029  1.00 33.43 157 A 1 
ATOM 1221 O O   . GLU A 1 157 ? 32.197  -26.060 -6.129  1.00 32.21 157 A 1 
ATOM 1222 C CB  . GLU A 1 157 ? 29.724  -24.323 -5.245  1.00 32.84 157 A 1 
ATOM 1223 C CG  . GLU A 1 157 ? 28.999  -23.124 -4.604  1.00 28.80 157 A 1 
ATOM 1224 C CD  . GLU A 1 157 ? 27.638  -22.842 -5.262  1.00 25.93 157 A 1 
ATOM 1225 O OE1 . GLU A 1 157 ? 26.803  -22.201 -4.592  1.00 23.03 157 A 1 
ATOM 1226 O OE2 . GLU A 1 157 ? 27.466  -23.225 -6.447  1.00 25.23 157 A 1 
ATOM 1227 N N   . PRO A 1 158 ? 31.549  -27.009 -4.184  1.00 31.96 158 A 1 
ATOM 1228 C CA  . PRO A 1 158 ? 31.906  -28.344 -4.618  1.00 34.23 158 A 1 
ATOM 1229 C C   . PRO A 1 158 ? 31.087  -28.642 -5.875  1.00 34.87 158 A 1 
ATOM 1230 O O   . PRO A 1 158 ? 29.864  -28.507 -5.869  1.00 33.96 158 A 1 
ATOM 1231 C CB  . PRO A 1 158 ? 31.585  -29.270 -3.438  1.00 30.98 158 A 1 
ATOM 1232 C CG  . PRO A 1 158 ? 30.550  -28.490 -2.627  1.00 30.48 158 A 1 
ATOM 1233 C CD  . PRO A 1 158 ? 30.911  -27.034 -2.875  1.00 32.86 158 A 1 
ATOM 1234 N N   . LYS A 1 159 ? 31.773  -28.970 -6.982  1.00 36.30 159 A 1 
ATOM 1235 C CA  . LYS A 1 159 ? 31.117  -29.321 -8.245  1.00 39.98 159 A 1 
ATOM 1236 C C   . LYS A 1 159 ? 30.045  -30.365 -7.933  1.00 40.10 159 A 1 
ATOM 1237 O O   . LYS A 1 159 ? 30.392  -31.476 -7.528  1.00 38.53 159 A 1 
ATOM 1238 C CB  . LYS A 1 159 ? 32.129  -29.897 -9.248  1.00 37.14 159 A 1 
ATOM 1239 C CG  . LYS A 1 159 ? 33.012  -28.840 -9.928  1.00 32.97 159 A 1 
ATOM 1240 C CD  . LYS A 1 159 ? 33.959  -29.536 -10.915 1.00 29.55 159 A 1 
ATOM 1241 C CE  . LYS A 1 159 ? 34.764  -28.526 -11.739 1.00 25.60 159 A 1 
ATOM 1242 N NZ  . LYS A 1 159 ? 35.634  -29.217 -12.729 1.00 23.34 159 A 1 
ATOM 1243 N N   . GLN A 1 160 ? 28.779  -29.998 -8.125  1.00 42.25 160 A 1 
ATOM 1244 C CA  . GLN A 1 160 ? 27.699  -30.976 -8.134  1.00 45.38 160 A 1 
ATOM 1245 C C   . GLN A 1 160 ? 28.047  -32.071 -9.153  1.00 47.23 160 A 1 
ATOM 1246 O O   . GLN A 1 160 ? 28.656  -31.759 -10.189 1.00 45.74 160 A 1 
ATOM 1247 C CB  . GLN A 1 160 ? 26.364  -30.294 -8.476  1.00 42.11 160 A 1 
ATOM 1248 C CG  . GLN A 1 160 ? 25.837  -29.433 -7.311  1.00 38.01 160 A 1 
ATOM 1249 C CD  . GLN A 1 160 ? 24.504  -28.762 -7.632  1.00 33.36 160 A 1 
ATOM 1250 O OE1 . GLN A 1 160 ? 23.998  -28.795 -8.742  1.00 31.51 160 A 1 
ATOM 1251 N NE2 . GLN A 1 160 ? 23.882  -28.110 -6.677  1.00 30.68 160 A 1 
ATOM 1252 N N   . PRO A 1 161 ? 27.748  -33.349 -8.866  1.00 37.71 161 A 1 
ATOM 1253 C CA  . PRO A 1 161 ? 27.964  -34.416 -9.830  1.00 41.32 161 A 1 
ATOM 1254 C C   . PRO A 1 161 ? 27.249  -34.056 -11.141 1.00 42.29 161 A 1 
ATOM 1255 O O   . PRO A 1 161 ? 26.173  -33.451 -11.095 1.00 41.28 161 A 1 
ATOM 1256 C CB  . PRO A 1 161 ? 27.419  -35.691 -9.173  1.00 38.77 161 A 1 
ATOM 1257 C CG  . PRO A 1 161 ? 26.424  -35.171 -8.137  1.00 39.11 161 A 1 
ATOM 1258 C CD  . PRO A 1 161 ? 27.015  -33.835 -7.709  1.00 42.94 161 A 1 
ATOM 1259 N N   . PRO A 1 162 ? 27.844  -34.359 -12.298 1.00 41.75 162 A 1 
ATOM 1260 C CA  . PRO A 1 162 ? 27.276  -33.959 -13.579 1.00 44.79 162 A 1 
ATOM 1261 C C   . PRO A 1 162 ? 25.860  -34.526 -13.705 1.00 45.75 162 A 1 
ATOM 1262 O O   . PRO A 1 162 ? 25.666  -35.743 -13.646 1.00 44.29 162 A 1 
ATOM 1263 C CB  . PRO A 1 162 ? 28.245  -34.485 -14.646 1.00 42.99 162 A 1 
ATOM 1264 C CG  . PRO A 1 162 ? 28.983  -35.626 -13.942 1.00 43.68 162 A 1 
ATOM 1265 C CD  . PRO A 1 162 ? 29.029  -35.184 -12.487 1.00 47.34 162 A 1 
ATOM 1266 N N   . GLY A 1 163 ? 24.882  -33.632 -13.842 1.00 44.89 163 A 1 
ATOM 1267 C CA  . GLY A 1 163 ? 23.498  -33.994 -14.137 1.00 50.07 163 A 1 
ATOM 1268 C C   . GLY A 1 163 ? 23.384  -34.715 -15.488 1.00 51.20 163 A 1 
ATOM 1269 O O   . GLY A 1 163 ? 24.349  -34.736 -16.263 1.00 49.81 163 A 1 
ATOM 1270 N N   . PRO A 1 164 ? 22.222  -35.315 -15.790 1.00 49.58 164 A 1 
ATOM 1271 C CA  . PRO A 1 164 ? 22.010  -36.070 -17.019 1.00 54.77 164 A 1 
ATOM 1272 C C   . PRO A 1 164 ? 22.369  -35.234 -18.256 1.00 56.11 164 A 1 
ATOM 1273 O O   . PRO A 1 164 ? 21.920  -34.099 -18.414 1.00 56.10 164 A 1 
ATOM 1274 C CB  . PRO A 1 164 ? 20.538  -36.494 -16.995 1.00 53.71 164 A 1 
ATOM 1275 C CG  . PRO A 1 164 ? 19.880  -35.512 -16.019 1.00 54.76 164 A 1 
ATOM 1276 C CD  . PRO A 1 164 ? 20.994  -35.211 -15.024 1.00 60.54 164 A 1 
ATOM 1277 N N   . VAL A 1 165 ? 23.216  -35.800 -19.120 1.00 44.16 165 A 1 
ATOM 1278 C CA  . VAL A 1 165 ? 23.683  -35.118 -20.330 1.00 48.96 165 A 1 
ATOM 1279 C C   . VAL A 1 165 ? 22.642  -35.305 -21.424 1.00 49.90 165 A 1 
ATOM 1280 O O   . VAL A 1 165 ? 22.408  -36.421 -21.889 1.00 48.88 165 A 1 
ATOM 1281 C CB  . VAL A 1 165 ? 25.076  -35.617 -20.771 1.00 47.19 165 A 1 
ATOM 1282 C CG1 . VAL A 1 165 ? 25.573  -34.857 -22.010 1.00 42.33 165 A 1 
ATOM 1283 C CG2 . VAL A 1 165 ? 26.122  -35.418 -19.662 1.00 45.35 165 A 1 
ATOM 1284 N N   . VAL A 1 166 ? 22.048  -34.207 -21.851 1.00 44.91 166 A 1 
ATOM 1285 C CA  . VAL A 1 166 ? 21.093  -34.155 -22.955 1.00 49.47 166 A 1 
ATOM 1286 C C   . VAL A 1 166 ? 21.857  -33.881 -24.250 1.00 50.06 166 A 1 
ATOM 1287 O O   . VAL A 1 166 ? 22.529  -32.855 -24.368 1.00 49.69 166 A 1 
ATOM 1288 C CB  . VAL A 1 166 ? 20.020  -33.085 -22.670 1.00 48.80 166 A 1 
ATOM 1289 C CG1 . VAL A 1 166 ? 18.986  -33.017 -23.785 1.00 44.79 166 A 1 
ATOM 1290 C CG2 . VAL A 1 166 ? 19.272  -33.389 -21.360 1.00 49.66 166 A 1 
ATOM 1291 N N   . ARG A 1 167 ? 21.781  -34.793 -25.224 1.00 50.61 167 A 1 
ATOM 1292 C CA  . ARG A 1 167 ? 22.374  -34.605 -26.560 1.00 55.73 167 A 1 
ATOM 1293 C C   . ARG A 1 167 ? 21.296  -34.712 -27.641 1.00 54.28 167 A 1 
ATOM 1294 O O   . ARG A 1 167 ? 20.531  -35.678 -27.620 1.00 54.66 167 A 1 
ATOM 1295 C CB  . ARG A 1 167 ? 23.501  -35.620 -26.811 1.00 55.46 167 A 1 
ATOM 1296 C CG  . ARG A 1 167 ? 24.727  -35.354 -25.922 1.00 52.70 167 A 1 
ATOM 1297 C CD  . ARG A 1 167 ? 25.858  -36.326 -26.279 1.00 52.85 167 A 1 
ATOM 1298 N NE  . ARG A 1 167 ? 27.066  -36.075 -25.472 1.00 45.45 167 A 1 
ATOM 1299 C CZ  . ARG A 1 167 ? 28.195  -36.765 -25.511 1.00 39.92 167 A 1 
ATOM 1300 N NH1 . ARG A 1 167 ? 28.346  -37.788 -26.308 1.00 38.91 167 A 1 
ATOM 1301 N NH2 . ARG A 1 167 ? 29.197  -36.436 -24.742 1.00 36.31 167 A 1 
ATOM 1302 N N   . PRO A 1 168 ? 21.237  -33.772 -28.590 1.00 55.55 168 A 1 
ATOM 1303 C CA  . PRO A 1 168 ? 20.397  -33.936 -29.767 1.00 58.50 168 A 1 
ATOM 1304 C C   . PRO A 1 168 ? 20.995  -35.021 -30.673 1.00 58.41 168 A 1 
ATOM 1305 O O   . PRO A 1 168 ? 22.181  -34.973 -30.995 1.00 57.78 168 A 1 
ATOM 1306 C CB  . PRO A 1 168 ? 20.363  -32.547 -30.422 1.00 57.65 168 A 1 
ATOM 1307 C CG  . PRO A 1 168 ? 21.700  -31.919 -30.023 1.00 58.73 168 A 1 
ATOM 1308 C CD  . PRO A 1 168 ? 21.999  -32.529 -28.656 1.00 64.75 168 A 1 
ATOM 1309 N N   . VAL A 1 169 ? 20.191  -36.007 -31.050 1.00 54.46 169 A 1 
ATOM 1310 C CA  . VAL A 1 169 ? 20.635  -37.176 -31.844 1.00 58.84 169 A 1 
ATOM 1311 C C   . VAL A 1 169 ? 20.169  -37.091 -33.301 1.00 58.18 169 A 1 
ATOM 1312 O O   . VAL A 1 169 ? 20.701  -37.784 -34.162 1.00 52.81 169 A 1 
ATOM 1313 C CB  . VAL A 1 169 ? 20.214  -38.503 -31.172 1.00 56.84 169 A 1 
ATOM 1314 C CG1 . VAL A 1 169 ? 20.868  -39.739 -31.803 1.00 51.21 169 A 1 
ATOM 1315 C CG2 . VAL A 1 169 ? 20.608  -38.522 -29.694 1.00 53.94 169 A 1 
ATOM 1316 N N   . GLY A 1 170 ? 19.232  -36.193 -33.603 1.00 56.59 170 A 1 
ATOM 1317 C CA  . GLY A 1 170 ? 18.783  -35.922 -34.970 1.00 61.32 170 A 1 
ATOM 1318 C C   . GLY A 1 170 ? 17.427  -35.221 -35.016 1.00 61.62 170 A 1 
ATOM 1319 O O   . GLY A 1 170 ? 16.724  -35.159 -34.013 1.00 58.57 170 A 1 
ATOM 1320 N N   . ALA A 1 171 ? 17.078  -34.700 -36.188 1.00 50.58 171 A 1 
ATOM 1321 C CA  . ALA A 1 171 ? 15.733  -34.211 -36.477 1.00 55.31 171 A 1 
ATOM 1322 C C   . ALA A 1 171 ? 14.978  -35.272 -37.288 1.00 55.25 171 A 1 
ATOM 1323 O O   . ALA A 1 171 ? 15.563  -35.899 -38.172 1.00 52.99 171 A 1 
ATOM 1324 C CB  . ALA A 1 171 ? 15.827  -32.863 -37.204 1.00 53.85 171 A 1 
ATOM 1325 N N   . PHE A 1 172 ? 13.699  -35.461 -36.991 1.00 51.03 172 A 1 
ATOM 1326 C CA  . PHE A 1 172 ? 12.815  -36.319 -37.774 1.00 54.02 172 A 1 
ATOM 1327 C C   . PHE A 1 172 ? 11.588  -35.530 -38.224 1.00 53.35 172 A 1 
ATOM 1328 O O   . PHE A 1 172 ? 11.078  -34.676 -37.495 1.00 49.83 172 A 1 
ATOM 1329 C CB  . PHE A 1 172 ? 12.456  -37.597 -36.997 1.00 51.22 172 A 1 
ATOM 1330 C CG  . PHE A 1 172 ? 11.562  -37.392 -35.782 1.00 48.97 172 A 1 
ATOM 1331 C CD1 . PHE A 1 172 ? 12.127  -37.090 -34.529 1.00 46.36 172 A 1 
ATOM 1332 C CD2 . PHE A 1 172 ? 10.166  -37.506 -35.908 1.00 46.93 172 A 1 
ATOM 1333 C CE1 . PHE A 1 172 ? 11.299  -36.902 -33.409 1.00 39.98 172 A 1 
ATOM 1334 C CE2 . PHE A 1 172 ? 9.335   -37.313 -34.788 1.00 44.46 172 A 1 
ATOM 1335 C CZ  . PHE A 1 172 ? 9.901   -37.010 -33.535 1.00 45.24 172 A 1 
ATOM 1336 N N   . SER A 1 173 ? 11.125  -35.800 -39.421 1.00 49.04 173 A 1 
ATOM 1337 C CA  . SER A 1 173 ? 9.883   -35.258 -39.964 1.00 53.01 173 A 1 
ATOM 1338 C C   . SER A 1 173 ? 8.896   -36.396 -40.172 1.00 50.04 173 A 1 
ATOM 1339 O O   . SER A 1 173 ? 9.230   -37.416 -40.779 1.00 49.95 173 A 1 
ATOM 1340 C CB  . SER A 1 173 ? 10.138  -34.479 -41.262 1.00 52.14 173 A 1 
ATOM 1341 O OG  . SER A 1 173 ? 10.828  -35.278 -42.210 1.00 47.82 173 A 1 
ATOM 1342 N N   . ILE A 1 174 ? 7.686   -36.226 -39.664 1.00 52.82 174 A 1 
ATOM 1343 C CA  . ILE A 1 174 ? 6.576   -37.134 -39.956 1.00 53.99 174 A 1 
ATOM 1344 C C   . ILE A 1 174 ? 5.857   -36.553 -41.173 1.00 51.57 174 A 1 
ATOM 1345 O O   . ILE A 1 174 ? 5.375   -35.422 -41.132 1.00 46.15 174 A 1 
ATOM 1346 C CB  . ILE A 1 174 ? 5.673   -37.339 -38.715 1.00 52.22 174 A 1 
ATOM 1347 C CG1 . ILE A 1 174 ? 6.502   -37.926 -37.545 1.00 51.85 174 A 1 
ATOM 1348 C CG2 . ILE A 1 174 ? 4.493   -38.262 -39.061 1.00 52.04 174 A 1 
ATOM 1349 C CD1 . ILE A 1 174 ? 5.734   -38.073 -36.224 1.00 48.42 174 A 1 
ATOM 1350 N N   . ASN A 1 175 ? 5.827   -37.322 -42.258 1.00 51.88 175 A 1 
ATOM 1351 C CA  . ASN A 1 175 ? 5.217   -37.010 -43.549 1.00 55.14 175 A 1 
ATOM 1352 C C   . ASN A 1 175 ? 6.010   -36.028 -44.458 1.00 54.07 175 A 1 
ATOM 1353 O O   . ASN A 1 175 ? 5.494   -34.974 -44.825 1.00 49.81 175 A 1 
ATOM 1354 C CB  . ASN A 1 175 ? 3.731   -36.655 -43.323 1.00 50.90 175 A 1 
ATOM 1355 C CG  . ASN A 1 175 ? 2.802   -37.227 -44.366 1.00 47.70 175 A 1 
ATOM 1356 O OD1 . ASN A 1 175 ? 3.154   -38.108 -45.128 1.00 44.28 175 A 1 
ATOM 1357 N ND2 . ASN A 1 175 ? 1.562   -36.790 -44.373 1.00 45.59 175 A 1 
ATOM 1358 N N   . PRO A 1 176 ? 7.261   -36.364 -44.860 1.00 51.38 176 A 1 
ATOM 1359 C CA  . PRO A 1 176 ? 8.137   -35.445 -45.603 1.00 52.01 176 A 1 
ATOM 1360 C C   . PRO A 1 176 ? 7.769   -35.225 -47.083 1.00 51.55 176 A 1 
ATOM 1361 O O   . PRO A 1 176 ? 8.361   -34.355 -47.714 1.00 47.31 176 A 1 
ATOM 1362 C CB  . PRO A 1 176 ? 9.549   -36.034 -45.445 1.00 48.66 176 A 1 
ATOM 1363 C CG  . PRO A 1 176 ? 9.300   -37.531 -45.286 1.00 51.75 176 A 1 
ATOM 1364 C CD  . PRO A 1 176 ? 7.976   -37.591 -44.527 1.00 57.75 176 A 1 
ATOM 1365 N N   . ASN A 1 177 ? 6.808   -35.969 -47.647 1.00 50.58 177 A 1 
ATOM 1366 C CA  . ASN A 1 177 ? 6.463   -35.931 -49.084 1.00 53.18 177 A 1 
ATOM 1367 C C   . ASN A 1 177 ? 4.984   -35.595 -49.371 1.00 51.52 177 A 1 
ATOM 1368 O O   . ASN A 1 177 ? 4.461   -35.999 -50.408 1.00 46.12 177 A 1 
ATOM 1369 C CB  . ASN A 1 177 ? 6.913   -37.255 -49.753 1.00 49.52 177 A 1 
ATOM 1370 C CG  . ASN A 1 177 ? 8.390   -37.320 -50.093 1.00 45.79 177 A 1 
ATOM 1371 O OD1 . ASN A 1 177 ? 9.150   -36.380 -50.002 1.00 42.50 177 A 1 
ATOM 1372 N ND2 . ASN A 1 177 ? 8.858   -38.467 -50.530 1.00 43.26 177 A 1 
ATOM 1373 N N   . ASN A 1 178 ? 4.288   -34.886 -48.461 1.00 48.74 178 A 1 
ATOM 1374 C CA  . ASN A 1 178 ? 2.898   -34.499 -48.710 1.00 50.63 178 A 1 
ATOM 1375 C C   . ASN A 1 178 ? 2.831   -33.172 -49.494 1.00 48.53 178 A 1 
ATOM 1376 O O   . ASN A 1 178 ? 2.578   -32.108 -48.931 1.00 44.89 178 A 1 
ATOM 1377 C CB  . ASN A 1 178 ? 2.098   -34.526 -47.394 1.00 47.35 178 A 1 
ATOM 1378 C CG  . ASN A 1 178 ? 0.634   -34.878 -47.622 1.00 43.80 178 A 1 
ATOM 1379 O OD1 . ASN A 1 178 ? 0.252   -35.508 -48.591 1.00 41.44 178 A 1 
ATOM 1380 N ND2 . ASN A 1 178 ? -0.231  -34.543 -46.695 1.00 40.98 178 A 1 
ATOM 1381 N N   . THR A 1 179 ? 3.114   -33.241 -50.790 1.00 50.72 179 A 1 
ATOM 1382 C CA  . THR A 1 179 ? 2.744   -32.196 -51.753 1.00 52.23 179 A 1 
ATOM 1383 C C   . THR A 1 179 ? 1.266   -32.415 -52.087 1.00 50.39 179 A 1 
ATOM 1384 O O   . THR A 1 179 ? 0.931   -33.412 -52.708 1.00 44.44 179 A 1 
ATOM 1385 C CB  . THR A 1 179 ? 3.636   -32.217 -53.019 1.00 47.74 179 A 1 
ATOM 1386 O OG1 . THR A 1 179 ? 4.755   -33.069 -52.881 1.00 43.39 179 A 1 
ATOM 1387 C CG2 . THR A 1 179 ? 4.199   -30.835 -53.336 1.00 44.15 179 A 1 
ATOM 1388 N N   . ASP A 1 180 ? 0.395   -31.501 -51.591 1.00 51.04 180 A 1 
ATOM 1389 C CA  . ASP A 1 180 ? -1.052  -31.414 -51.894 1.00 54.60 180 A 1 
ATOM 1390 C C   . ASP A 1 180 ? -2.050  -32.281 -51.081 1.00 53.90 180 A 1 
ATOM 1391 O O   . ASP A 1 180 ? -3.023  -32.809 -51.617 1.00 48.47 180 A 1 
ATOM 1392 C CB  . ASP A 1 180 ? -1.304  -31.419 -53.419 1.00 49.84 180 A 1 
ATOM 1393 C CG  . ASP A 1 180 ? -0.532  -30.323 -54.155 1.00 45.22 180 A 1 
ATOM 1394 O OD1 . ASP A 1 180 ? -0.361  -29.232 -53.558 1.00 42.59 180 A 1 
ATOM 1395 O OD2 . ASP A 1 180 ? -0.122  -30.577 -55.310 1.00 42.24 180 A 1 
ATOM 1396 N N   . GLY A 1 181 ? -1.902  -32.347 -49.746 1.00 47.75 181 A 1 
ATOM 1397 C CA  . GLY A 1 181 ? -2.956  -32.884 -48.862 1.00 50.87 181 A 1 
ATOM 1398 C C   . GLY A 1 181 ? -3.164  -32.080 -47.559 1.00 49.04 181 A 1 
ATOM 1399 O O   . GLY A 1 181 ? -2.191  -31.577 -46.998 1.00 45.55 181 A 1 
ATOM 1400 N N   . PRO A 1 182 ? -4.410  -31.951 -47.010 1.00 49.01 182 A 1 
ATOM 1401 C CA  . PRO A 1 182 ? -4.688  -31.174 -45.804 1.00 52.08 182 A 1 
ATOM 1402 C C   . PRO A 1 182 ? -4.338  -31.978 -44.544 1.00 53.59 182 A 1 
ATOM 1403 O O   . PRO A 1 182 ? -5.170  -32.686 -43.981 1.00 49.09 182 A 1 
ATOM 1404 C CB  . PRO A 1 182 ? -6.176  -30.795 -45.918 1.00 46.99 182 A 1 
ATOM 1405 C CG  . PRO A 1 182 ? -6.780  -31.997 -46.644 1.00 48.31 182 A 1 
ATOM 1406 C CD  . PRO A 1 182 ? -5.644  -32.482 -47.563 1.00 55.78 182 A 1 
ATOM 1407 N N   . GLY A 1 183 ? -3.098  -31.875 -44.080 1.00 47.07 183 A 1 
ATOM 1408 C CA  . GLY A 1 183 ? -2.655  -32.428 -42.798 1.00 52.42 183 A 1 
ATOM 1409 C C   . GLY A 1 183 ? -1.385  -31.733 -42.294 1.00 52.06 183 A 1 
ATOM 1410 O O   . GLY A 1 183 ? -0.529  -31.389 -43.106 1.00 48.64 183 A 1 
ATOM 1411 N N   . PRO A 1 184 ? -1.224  -31.487 -40.959 1.00 47.10 184 A 1 
ATOM 1412 C CA  . PRO A 1 184 ? -0.072  -30.768 -40.427 1.00 51.19 184 A 1 
ATOM 1413 C C   . PRO A 1 184 ? 1.202   -31.619 -40.534 1.00 52.33 184 A 1 
ATOM 1414 O O   . PRO A 1 184 ? 1.262   -32.744 -40.036 1.00 49.23 184 A 1 
ATOM 1415 C CB  . PRO A 1 184 ? -0.443  -30.422 -38.977 1.00 48.47 184 A 1 
ATOM 1416 C CG  . PRO A 1 184 ? -1.433  -31.525 -38.582 1.00 50.17 184 A 1 
ATOM 1417 C CD  . PRO A 1 184 ? -2.156  -31.842 -39.894 1.00 56.88 184 A 1 
ATOM 1418 N N   . SER A 1 185 ? 2.253   -31.072 -41.157 1.00 47.37 185 A 1 
ATOM 1419 C CA  . SER A 1 185 ? 3.597   -31.648 -41.123 1.00 53.45 185 A 1 
ATOM 1420 C C   . SER A 1 185 ? 4.228   -31.386 -39.754 1.00 51.53 185 A 1 
ATOM 1421 O O   . SER A 1 185 ? 4.463   -30.235 -39.383 1.00 50.83 185 A 1 
ATOM 1422 C CB  . SER A 1 185 ? 4.462   -31.077 -42.255 1.00 53.54 185 A 1 
ATOM 1423 O OG  . SER A 1 185 ? 4.534   -29.662 -42.178 1.00 50.54 185 A 1 
ATOM 1424 N N   . LEU A 1 186 ? 4.503   -32.446 -38.996 1.00 46.44 186 A 1 
ATOM 1425 C CA  . LEU A 1 186 ? 5.153   -32.356 -37.687 1.00 49.97 186 A 1 
ATOM 1426 C C   . LEU A 1 186 ? 6.658   -32.592 -37.841 1.00 49.29 186 A 1 
ATOM 1427 O O   . LEU A 1 186 ? 7.091   -33.639 -38.332 1.00 46.92 186 A 1 
ATOM 1428 C CB  . LEU A 1 186 ? 4.496   -33.349 -36.713 1.00 47.72 186 A 1 
ATOM 1429 C CG  . LEU A 1 186 ? 3.127   -32.870 -36.187 1.00 44.79 186 A 1 
ATOM 1430 C CD1 . LEU A 1 186 ? 2.325   -34.054 -35.646 1.00 43.62 186 A 1 
ATOM 1431 C CD2 . LEU A 1 186 ? 3.289   -31.852 -35.053 1.00 44.71 186 A 1 
ATOM 1432 N N   . MET A 1 187 ? 7.449   -31.611 -37.407 1.00 49.74 187 A 1 
ATOM 1433 C CA  . MET A 1 187 ? 8.909   -31.685 -37.356 1.00 54.21 187 A 1 
ATOM 1434 C C   . MET A 1 187 ? 9.340   -31.775 -35.891 1.00 54.57 187 A 1 
ATOM 1435 O O   . MET A 1 187 ? 8.977   -30.917 -35.087 1.00 52.32 187 A 1 
ATOM 1436 C CB  . MET A 1 187 ? 9.504   -30.470 -38.093 1.00 54.08 187 A 1 
ATOM 1437 C CG  . MET A 1 187 ? 10.828  -30.801 -38.790 1.00 49.72 187 A 1 
ATOM 1438 S SD  . MET A 1 187 ? 11.507  -29.400 -39.731 1.00 46.64 187 A 1 
ATOM 1439 C CE  . MET A 1 187 ? 12.689  -30.251 -40.790 1.00 38.96 187 A 1 
ATOM 1440 N N   . GLY A 1 188 ? 10.079  -32.812 -35.522 1.00 53.04 188 A 1 
ATOM 1441 C CA  . GLY A 1 188 ? 10.540  -33.044 -34.153 1.00 54.79 188 A 1 
ATOM 1442 C C   . GLY A 1 188 ? 12.045  -33.312 -34.089 1.00 52.46 188 A 1 
ATOM 1443 O O   . GLY A 1 188 ? 12.656  -33.741 -35.061 1.00 53.07 188 A 1 
ATOM 1444 N N   . ALA A 1 189 ? 12.647  -33.054 -32.928 1.00 54.22 189 A 1 
ATOM 1445 C CA  . ALA A 1 189 ? 14.040  -33.388 -32.644 1.00 58.02 189 A 1 
ATOM 1446 C C   . ALA A 1 189 ? 14.100  -34.580 -31.680 1.00 57.07 189 A 1 
ATOM 1447 O O   . ALA A 1 189 ? 13.450  -34.577 -30.634 1.00 55.82 189 A 1 
ATOM 1448 C CB  . ALA A 1 189 ? 14.766  -32.150 -32.106 1.00 56.30 189 A 1 
ATOM 1449 N N   . ALA A 1 190 ? 14.901  -35.594 -32.020 1.00 52.68 190 A 1 
ATOM 1450 C CA  . ALA A 1 190 ? 15.168  -36.719 -31.131 1.00 57.05 190 A 1 
ATOM 1451 C C   . ALA A 1 190 ? 16.251  -36.323 -30.113 1.00 55.81 190 A 1 
ATOM 1452 O O   . ALA A 1 190 ? 17.337  -35.870 -30.485 1.00 57.31 190 A 1 
ATOM 1453 C CB  . ALA A 1 190 ? 15.552  -37.946 -31.965 1.00 57.67 190 A 1 
ATOM 1454 N N   . ILE A 1 191 ? 15.948  -36.490 -28.828 1.00 54.59 191 A 1 
ATOM 1455 C CA  . ILE A 1 191 ? 16.822  -36.117 -27.713 1.00 58.85 191 A 1 
ATOM 1456 C C   . ILE A 1 191 ? 17.174  -37.384 -26.925 1.00 57.11 191 A 1 
ATOM 1457 O O   . ILE A 1 191 ? 16.289  -38.095 -26.455 1.00 57.81 191 A 1 
ATOM 1458 C CB  . ILE A 1 191 ? 16.152  -35.041 -26.824 1.00 60.32 191 A 1 
ATOM 1459 C CG1 . ILE A 1 191 ? 15.788  -33.772 -27.642 1.00 57.63 191 A 1 
ATOM 1460 C CG2 . ILE A 1 191 ? 17.083  -34.672 -25.670 1.00 58.29 191 A 1 
ATOM 1461 C CD1 . ILE A 1 191 ? 15.016  -32.700 -26.848 1.00 53.60 191 A 1 
ATOM 1462 N N   . GLN A 1 192 ? 18.474  -37.658 -26.759 1.00 47.73 192 A 1 
ATOM 1463 C CA  . GLN A 1 192 ? 18.966  -38.720 -25.884 1.00 52.15 192 A 1 
ATOM 1464 C C   . GLN A 1 192 ? 19.337  -38.132 -24.522 1.00 50.97 192 A 1 
ATOM 1465 O O   . GLN A 1 192 ? 20.205  -37.261 -24.425 1.00 54.56 192 A 1 
ATOM 1466 C CB  . GLN A 1 192 ? 20.147  -39.434 -26.557 1.00 55.06 192 A 1 
ATOM 1467 C CG  . GLN A 1 192 ? 20.580  -40.696 -25.792 1.00 50.75 192 A 1 
ATOM 1468 C CD  . GLN A 1 192 ? 21.725  -41.439 -26.483 1.00 50.51 192 A 1 
ATOM 1469 O OE1 . GLN A 1 192 ? 22.460  -40.918 -27.304 1.00 48.51 192 A 1 
ATOM 1470 N NE2 . GLN A 1 192 ? 21.933  -42.695 -26.158 1.00 47.19 192 A 1 
ATOM 1471 N N   . VAL A 1 193 ? 18.689  -38.618 -23.465 1.00 57.05 193 A 1 
ATOM 1472 C CA  . VAL A 1 193 ? 19.004  -38.280 -22.073 1.00 59.55 193 A 1 
ATOM 1473 C C   . VAL A 1 193 ? 19.844  -39.415 -21.493 1.00 58.52 193 A 1 
ATOM 1474 O O   . VAL A 1 193 ? 19.351  -40.522 -21.283 1.00 54.90 193 A 1 
ATOM 1475 C CB  . VAL A 1 193 ? 17.726  -38.016 -21.250 1.00 58.23 193 A 1 
ATOM 1476 C CG1 . VAL A 1 193 ? 18.080  -37.548 -19.837 1.00 53.26 193 A 1 
ATOM 1477 C CG2 . VAL A 1 193 ? 16.856  -36.925 -21.901 1.00 57.95 193 A 1 
ATOM 1478 N N   . GLY A 1 194 ? 21.139  -39.154 -21.274 1.00 52.51 194 A 1 
ATOM 1479 C CA  . GLY A 1 194 ? 22.061  -40.116 -20.679 1.00 54.03 194 A 1 
ATOM 1480 C C   . GLY A 1 194 ? 22.148  -39.947 -19.161 1.00 52.72 194 A 1 
ATOM 1481 O O   . GLY A 1 194 ? 22.501  -38.875 -18.678 1.00 52.51 194 A 1 
ATOM 1482 N N   . ILE A 1 195 ? 21.878  -41.019 -18.416 1.00 51.27 195 A 1 
ATOM 1483 C CA  . ILE A 1 195 ? 22.198  -41.114 -16.983 1.00 53.59 195 A 1 
ATOM 1484 C C   . ILE A 1 195 ? 23.720  -41.316 -16.861 1.00 53.27 195 A 1 
ATOM 1485 O O   . ILE A 1 195 ? 24.270  -42.141 -17.596 1.00 49.87 195 A 1 
ATOM 1486 C CB  . ILE A 1 195 ? 21.396  -42.260 -16.310 1.00 51.08 195 A 1 
ATOM 1487 C CG1 . ILE A 1 195 ? 19.874  -42.061 -16.521 1.00 48.38 195 A 1 
ATOM 1488 C CG2 . ILE A 1 195 ? 21.725  -42.331 -14.807 1.00 47.73 195 A 1 
ATOM 1489 C CD1 . ILE A 1 195 ? 19.014  -43.246 -16.055 1.00 43.44 195 A 1 
ATOM 1490 N N   . PRO A 1 196 ? 24.445  -40.585 -15.984 1.00 43.73 196 A 1 
ATOM 1491 C CA  . PRO A 1 196 ? 25.882  -40.772 -15.829 1.00 47.48 196 A 1 
ATOM 1492 C C   . PRO A 1 196 ? 26.174  -42.178 -15.293 1.00 46.92 196 A 1 
ATOM 1493 O O   . PRO A 1 196 ? 25.892  -42.501 -14.140 1.00 46.97 196 A 1 
ATOM 1494 C CB  . PRO A 1 196 ? 26.340  -39.650 -14.888 1.00 46.82 196 A 1 
ATOM 1495 C CG  . PRO A 1 196 ? 25.083  -39.289 -14.104 1.00 47.44 196 A 1 
ATOM 1496 C CD  . PRO A 1 196 ? 23.951  -39.556 -15.088 1.00 50.65 196 A 1 
ATOM 1497 N N   . THR A 1 197 ? 26.752  -43.035 -16.134 1.00 47.22 197 A 1 
ATOM 1498 C CA  . THR A 1 197 ? 27.223  -44.362 -15.730 1.00 48.48 197 A 1 
ATOM 1499 C C   . THR A 1 197 ? 28.514  -44.223 -14.929 1.00 46.76 197 A 1 
ATOM 1500 O O   . THR A 1 197 ? 29.537  -43.769 -15.441 1.00 44.02 197 A 1 
ATOM 1501 C CB  . THR A 1 197 ? 27.434  -45.289 -16.938 1.00 45.46 197 A 1 
ATOM 1502 O OG1 . THR A 1 197 ? 28.175  -44.633 -17.943 1.00 41.16 197 A 1 
ATOM 1503 C CG2 . THR A 1 197 ? 26.106  -45.721 -17.554 1.00 40.46 197 A 1 
ATOM 1504 N N   . VAL A 1 198 ? 28.475  -44.644 -13.660 1.00 39.01 198 A 1 
ATOM 1505 C CA  . VAL A 1 198 ? 29.682  -44.900 -12.875 1.00 39.71 198 A 1 
ATOM 1506 C C   . VAL A 1 198 ? 30.386  -46.095 -13.520 1.00 39.16 198 A 1 
ATOM 1507 O O   . VAL A 1 198 ? 29.823  -47.187 -13.604 1.00 36.58 198 A 1 
ATOM 1508 C CB  . VAL A 1 198 ? 29.353  -45.157 -11.394 1.00 36.71 198 A 1 
ATOM 1509 C CG1 . VAL A 1 198 ? 30.628  -45.346 -10.566 1.00 33.40 198 A 1 
ATOM 1510 C CG2 . VAL A 1 198 ? 28.574  -43.980 -10.787 1.00 34.81 198 A 1 
ATOM 1511 N N   . ASN A 1 199 ? 31.599  -45.875 -14.029 1.00 39.41 199 A 1 
ATOM 1512 C CA  . ASN A 1 199 ? 32.416  -46.921 -14.643 1.00 41.52 199 A 1 
ATOM 1513 C C   . ASN A 1 199 ? 32.841  -47.933 -13.568 1.00 40.27 199 A 1 
ATOM 1514 O O   . ASN A 1 199 ? 33.887  -47.767 -12.939 1.00 36.98 199 A 1 
ATOM 1515 C CB  . ASN A 1 199 ? 33.626  -46.261 -15.353 1.00 37.84 199 A 1 
ATOM 1516 C CG  . ASN A 1 199 ? 33.646  -46.391 -16.859 1.00 33.54 199 A 1 
ATOM 1517 O OD1 . ASN A 1 199 ? 32.828  -47.020 -17.493 1.00 30.25 199 A 1 
ATOM 1518 N ND2 . ASN A 1 199 ? 34.627  -45.799 -17.503 1.00 29.48 199 A 1 
ATOM 1519 N N   . ASN A 1 200 ? 32.051  -48.974 -13.364 1.00 34.56 200 A 1 
ATOM 1520 C CA  . ASN A 1 200 ? 32.521  -50.180 -12.696 1.00 38.21 200 A 1 
ATOM 1521 C C   . ASN A 1 200 ? 32.558  -51.306 -13.736 1.00 37.56 200 A 1 
ATOM 1522 O O   . ASN A 1 200 ? 31.526  -51.797 -14.197 1.00 34.69 200 A 1 
ATOM 1523 C CB  . ASN A 1 200 ? 31.693  -50.472 -11.428 1.00 34.63 200 A 1 
ATOM 1524 C CG  . ASN A 1 200 ? 32.554  -50.983 -10.281 1.00 30.30 200 A 1 
ATOM 1525 O OD1 . ASN A 1 200 ? 33.774  -50.985 -10.316 1.00 27.48 200 A 1 
ATOM 1526 N ND2 . ASN A 1 200 ? 31.946  -51.408 -9.202  1.00 26.43 200 A 1 
ATOM 1527 N N   . ARG A 1 201 ? 33.765  -51.636 -14.179 1.00 36.81 201 A 1 
ATOM 1528 C CA  . ARG A 1 201 ? 33.999  -52.789 -15.049 1.00 38.26 201 A 1 
ATOM 1529 C C   . ARG A 1 201 ? 33.682  -54.056 -14.258 1.00 36.25 201 A 1 
ATOM 1530 O O   . ARG A 1 201 ? 34.235  -54.231 -13.179 1.00 33.14 201 A 1 
ATOM 1531 C CB  . ARG A 1 201 ? 35.460  -52.808 -15.536 1.00 34.63 201 A 1 
ATOM 1532 C CG  . ARG A 1 201 ? 35.736  -51.845 -16.696 1.00 31.55 201 A 1 
ATOM 1533 C CD  . ARG A 1 201 ? 37.227  -51.898 -17.067 1.00 29.35 201 A 1 
ATOM 1534 N NE  . ARG A 1 201 ? 37.530  -51.125 -18.286 1.00 26.67 201 A 1 
ATOM 1535 C CZ  . ARG A 1 201 ? 38.725  -50.720 -18.685 1.00 24.44 201 A 1 
ATOM 1536 N NH1 . ARG A 1 201 ? 39.803  -50.947 -17.983 1.00 24.69 201 A 1 
ATOM 1537 N NH2 . ARG A 1 201 ? 38.859  -50.076 -19.810 1.00 25.25 201 A 1 
ATOM 1538 N N   . ASN A 1 202 ? 32.906  -54.925 -14.873 1.00 30.37 202 A 1 
ATOM 1539 C CA  . ASN A 1 202 ? 32.541  -56.302 -14.524 1.00 33.43 202 A 1 
ATOM 1540 C C   . ASN A 1 202 ? 31.147  -56.488 -13.906 1.00 32.16 202 A 1 
ATOM 1541 O O   . ASN A 1 202 ? 31.006  -56.494 -12.692 1.00 30.03 202 A 1 
ATOM 1542 C CB  . ASN A 1 202 ? 33.624  -57.032 -13.695 1.00 30.21 202 A 1 
ATOM 1543 C CG  . ASN A 1 202 ? 34.984  -57.097 -14.351 1.00 25.45 202 A 1 
ATOM 1544 O OD1 . ASN A 1 202 ? 35.171  -56.829 -15.529 1.00 23.17 202 A 1 
ATOM 1545 N ND2 . ASN A 1 202 ? 36.000  -57.476 -13.610 1.00 23.21 202 A 1 
ATOM 1546 N N   . ALA A 1 203 ? 30.164  -56.765 -14.743 1.00 28.77 203 A 1 
ATOM 1547 C CA  . ALA A 1 203 ? 29.380  -58.009 -14.717 1.00 29.70 203 A 1 
ATOM 1548 C C   . ALA A 1 203 ? 28.326  -57.977 -15.837 1.00 29.13 203 A 1 
ATOM 1549 O O   . ALA A 1 203 ? 27.688  -56.960 -16.090 1.00 27.86 203 A 1 
ATOM 1550 C CB  . ALA A 1 203 ? 28.715  -58.255 -13.363 1.00 27.87 203 A 1 
ATOM 1551 N N   . ALA A 1 204 ? 28.217  -59.087 -16.533 1.00 27.96 204 A 1 
ATOM 1552 C CA  . ALA A 1 204 ? 27.401  -59.291 -17.717 1.00 30.19 204 A 1 
ATOM 1553 C C   . ALA A 1 204 ? 26.024  -59.890 -17.374 1.00 29.36 204 A 1 
ATOM 1554 O O   . ALA A 1 204 ? 25.900  -60.587 -16.370 1.00 28.08 204 A 1 
ATOM 1555 C CB  . ALA A 1 204 ? 28.212  -60.220 -18.630 1.00 28.18 204 A 1 
ATOM 1556 N N   . TYR A 1 205 ? 25.081  -59.699 -18.301 1.00 24.95 205 A 1 
ATOM 1557 C CA  . TYR A 1 205 ? 23.824  -60.439 -18.540 1.00 27.39 205 A 1 
ATOM 1558 C C   . TYR A 1 205 ? 22.738  -60.449 -17.445 1.00 26.99 205 A 1 
ATOM 1559 O O   . TYR A 1 205 ? 22.907  -61.056 -16.399 1.00 25.68 205 A 1 
ATOM 1560 C CB  . TYR A 1 205 ? 24.146  -61.868 -19.014 1.00 25.04 205 A 1 
ATOM 1561 C CG  . TYR A 1 205 ? 25.015  -61.940 -20.263 1.00 22.79 205 A 1 
ATOM 1562 C CD1 . TYR A 1 205 ? 24.457  -61.654 -21.520 1.00 20.51 205 A 1 
ATOM 1563 C CD2 . TYR A 1 205 ? 26.381  -62.268 -20.162 1.00 20.60 205 A 1 
ATOM 1564 C CE1 . TYR A 1 205 ? 25.266  -61.673 -22.670 1.00 19.67 205 A 1 
ATOM 1565 C CE2 . TYR A 1 205 ? 27.195  -62.290 -21.312 1.00 21.44 205 A 1 
ATOM 1566 C CZ  . TYR A 1 205 ? 26.637  -61.986 -22.568 1.00 21.13 205 A 1 
ATOM 1567 O OH  . TYR A 1 205 ? 27.421  -61.993 -23.672 1.00 22.13 205 A 1 
ATOM 1568 N N   . ALA A 1 206 ? 21.568  -59.925 -17.764 1.00 24.50 206 A 1 
ATOM 1569 C CA  . ALA A 1 206 ? 20.398  -60.689 -18.235 1.00 26.22 206 A 1 
ATOM 1570 C C   . ALA A 1 206 ? 19.078  -59.906 -18.053 1.00 26.40 206 A 1 
ATOM 1571 O O   . ALA A 1 206 ? 18.865  -59.216 -17.064 1.00 25.13 206 A 1 
ATOM 1572 C CB  . ALA A 1 206 ? 20.266  -62.066 -17.577 1.00 24.08 206 A 1 
ATOM 1573 N N   . PHE A 1 207 ? 18.226  -60.066 -19.043 1.00 21.23 207 A 1 
ATOM 1574 C CA  . PHE A 1 207 ? 16.812  -59.684 -19.151 1.00 24.94 207 A 1 
ATOM 1575 C C   . PHE A 1 207 ? 15.967  -60.687 -18.341 1.00 24.78 207 A 1 
ATOM 1576 O O   . PHE A 1 207 ? 16.346  -61.854 -18.301 1.00 23.83 207 A 1 
ATOM 1577 C CB  . PHE A 1 207 ? 16.524  -59.815 -20.661 1.00 22.76 207 A 1 
ATOM 1578 C CG  . PHE A 1 207 ? 15.438  -58.972 -21.280 1.00 20.94 207 A 1 
ATOM 1579 C CD1 . PHE A 1 207 ? 14.173  -59.528 -21.554 1.00 18.63 207 A 1 
ATOM 1580 C CD2 . PHE A 1 207 ? 15.733  -57.659 -21.687 1.00 19.03 207 A 1 
ATOM 1581 C CE1 . PHE A 1 207 ? 13.208  -58.766 -22.236 1.00 18.11 207 A 1 
ATOM 1582 C CE2 . PHE A 1 207 ? 14.765  -56.901 -22.364 1.00 19.09 207 A 1 
ATOM 1583 C CZ  . PHE A 1 207 ? 13.501  -57.457 -22.647 1.00 19.59 207 A 1 
ATOM 1584 N N   . ASP A 1 208 ? 14.857  -60.233 -17.735 1.00 24.59 208 A 1 
ATOM 1585 C CA  . ASP A 1 208 ? 13.509  -60.845 -17.792 1.00 27.83 208 A 1 
ATOM 1586 C C   . ASP A 1 208 ? 12.632  -60.466 -16.581 1.00 26.85 208 A 1 
ATOM 1587 O O   . ASP A 1 208 ? 13.137  -60.191 -15.488 1.00 25.79 208 A 1 
ATOM 1588 C CB  . ASP A 1 208 ? 13.491  -62.374 -18.003 1.00 25.10 208 A 1 
ATOM 1589 C CG  . ASP A 1 208 ? 12.183  -62.878 -18.621 1.00 21.23 208 A 1 
ATOM 1590 O OD1 . ASP A 1 208 ? 11.406  -62.025 -19.123 1.00 18.21 208 A 1 
ATOM 1591 O OD2 . ASP A 1 208 ? 11.987  -64.108 -18.636 1.00 17.65 208 A 1 
ATOM 1592 N N   . GLY A 1 209 ? 11.324  -60.375 -16.814 1.00 17.69 209 A 1 
ATOM 1593 C CA  . GLY A 1 209 ? 10.304  -59.912 -15.873 1.00 21.73 209 A 1 
ATOM 1594 C C   . GLY A 1 209 ? 9.643   -61.012 -15.038 1.00 21.96 209 A 1 
ATOM 1595 O O   . GLY A 1 209 ? 9.938   -62.194 -15.199 1.00 20.36 209 A 1 
ATOM 1596 N N   . GLY A 1 210 ? 8.685   -60.631 -14.192 1.00 19.20 210 A 1 
ATOM 1597 C CA  . GLY A 1 210 ? 7.716   -61.567 -13.597 1.00 23.04 210 A 1 
ATOM 1598 C C   . GLY A 1 210 ? 7.380   -61.315 -12.120 1.00 23.02 210 A 1 
ATOM 1599 O O   . GLY A 1 210 ? 8.257   -61.216 -11.272 1.00 21.78 210 A 1 
ATOM 1600 N N   . GLU A 1 211 ? 6.077   -61.247 -11.838 1.00 19.60 211 A 1 
ATOM 1601 C CA  . GLU A 1 211 ? 5.398   -61.182 -10.530 1.00 22.21 211 A 1 
ATOM 1602 C C   . GLU A 1 211 ? 5.750   -62.347 -9.577  1.00 22.07 211 A 1 
ATOM 1603 O O   . GLU A 1 211 ? 5.907   -63.476 -10.030 1.00 21.16 211 A 1 
ATOM 1604 C CB  . GLU A 1 211 ? 3.881   -61.293 -10.815 1.00 21.05 211 A 1 
ATOM 1605 C CG  . GLU A 1 211 ? 3.261   -60.155 -11.648 1.00 19.00 211 A 1 
ATOM 1606 C CD  . GLU A 1 211 ? 1.834   -60.500 -12.106 1.00 17.17 211 A 1 
ATOM 1607 O OE1 . GLU A 1 211 ? 0.925   -59.687 -11.842 1.00 15.54 211 A 1 
ATOM 1608 O OE2 . GLU A 1 211 ? 1.678   -61.569 -12.735 1.00 18.06 211 A 1 
ATOM 1609 N N   . ASN A 1 212 ? 5.774   -62.101 -8.257  1.00 18.80 212 A 1 
ATOM 1610 C CA  . ASN A 1 212 ? 4.917   -62.718 -7.215  1.00 23.09 212 A 1 
ATOM 1611 C C   . ASN A 1 212 ? 5.486   -62.575 -5.778  1.00 23.00 212 A 1 
ATOM 1612 O O   . ASN A 1 212 ? 6.658   -62.818 -5.505  1.00 21.62 212 A 1 
ATOM 1613 C CB  . ASN A 1 212 ? 4.553   -64.200 -7.495  1.00 21.70 212 A 1 
ATOM 1614 C CG  . ASN A 1 212 ? 3.328   -64.315 -8.389  1.00 19.10 212 A 1 
ATOM 1615 O OD1 . ASN A 1 212 ? 2.273   -63.785 -8.081  1.00 17.52 212 A 1 
ATOM 1616 N ND2 . ASN A 1 212 ? 3.410   -64.981 -9.509  1.00 16.92 212 A 1 
ATOM 1617 N N   . VAL A 1 213 ? 4.579   -62.223 -4.850  1.00 18.85 213 A 1 
ATOM 1618 C CA  . VAL A 1 213 ? 4.609   -62.333 -3.359  1.00 22.47 213 A 1 
ATOM 1619 C C   . VAL A 1 213 ? 4.573   -63.846 -2.972  1.00 22.13 213 A 1 
ATOM 1620 O O   . VAL A 1 213 ? 4.283   -64.634 -3.882  1.00 20.85 213 A 1 
ATOM 1621 C CB  . VAL A 1 213 ? 3.361   -61.563 -2.836  1.00 20.96 213 A 1 
ATOM 1622 C CG1 . VAL A 1 213 ? 3.610   -60.818 -1.521  1.00 18.58 213 A 1 
ATOM 1623 C CG2 . VAL A 1 213 ? 2.810   -60.472 -3.785  1.00 18.63 213 A 1 
ATOM 1624 N N   . PRO A 1 214 ? 4.760   -64.395 -1.718  1.00 20.72 214 A 1 
ATOM 1625 C CA  . PRO A 1 214 ? 4.582   -63.769 -0.373  1.00 23.64 214 A 1 
ATOM 1626 C C   . PRO A 1 214 ? 5.435   -64.317 0.843   1.00 23.75 214 A 1 
ATOM 1627 O O   . PRO A 1 214 ? 6.130   -65.321 0.725   1.00 22.53 214 A 1 
ATOM 1628 C CB  . PRO A 1 214 ? 3.107   -64.126 -0.118  1.00 21.97 214 A 1 
ATOM 1629 C CG  . PRO A 1 214 ? 2.951   -65.537 -0.714  1.00 21.79 214 A 1 
ATOM 1630 C CD  . PRO A 1 214 ? 4.233   -65.737 -1.514  1.00 23.50 214 A 1 
ATOM 1631 N N   . LEU A 1 215 ? 5.200   -63.725 2.043   1.00 19.01 215 A 1 
ATOM 1632 C CA  . LEU A 1 215 ? 5.275   -64.273 3.437   1.00 22.01 215 A 1 
ATOM 1633 C C   . LEU A 1 215 ? 6.693   -64.620 4.016   1.00 21.55 215 A 1 
ATOM 1634 O O   . LEU A 1 215 ? 7.568   -65.031 3.270   1.00 20.51 215 A 1 
ATOM 1635 C CB  . LEU A 1 215 ? 4.247   -65.435 3.540   1.00 21.16 215 A 1 
ATOM 1636 C CG  . LEU A 1 215 ? 2.766   -65.021 3.372   1.00 19.52 215 A 1 
ATOM 1637 C CD1 . LEU A 1 215 ? 1.903   -66.214 2.965   1.00 18.98 215 A 1 
ATOM 1638 C CD2 . LEU A 1 215 ? 2.172   -64.415 4.632   1.00 20.26 215 A 1 
ATOM 1639 N N   . GLN A 1 216 ? 7.058   -64.481 5.324   1.00 18.90 216 A 1 
ATOM 1640 C CA  . GLN A 1 216 ? 6.333   -64.564 6.616   1.00 21.08 216 A 1 
ATOM 1641 C C   . GLN A 1 216 ? 7.243   -64.130 7.814   1.00 20.91 216 A 1 
ATOM 1642 O O   . GLN A 1 216 ? 8.456   -64.291 7.723   1.00 20.22 216 A 1 
ATOM 1643 C CB  . GLN A 1 216 ? 5.961   -66.050 6.833   1.00 20.28 216 A 1 
ATOM 1644 C CG  . GLN A 1 216 ? 4.575   -66.296 7.438   1.00 18.60 216 A 1 
ATOM 1645 C CD  . GLN A 1 216 ? 4.096   -67.739 7.321   1.00 17.42 216 A 1 
ATOM 1646 O OE1 . GLN A 1 216 ? 4.483   -68.504 6.459   1.00 16.84 216 A 1 
ATOM 1647 N NE2 . GLN A 1 216 ? 3.190   -68.167 8.172   1.00 18.33 216 A 1 
ATOM 1648 N N   . GLU A 1 217 ? 6.604   -63.685 8.923   1.00 19.94 217 A 1 
ATOM 1649 C CA  . GLU A 1 217 ? 6.931   -63.823 10.379  1.00 21.90 217 A 1 
ATOM 1650 C C   . GLU A 1 217 ? 8.182   -63.151 11.034  1.00 21.03 217 A 1 
ATOM 1651 O O   . GLU A 1 217 ? 9.318   -63.559 10.848  1.00 20.11 217 A 1 
ATOM 1652 C CB  . GLU A 1 217 ? 6.746   -65.300 10.794  1.00 21.28 217 A 1 
ATOM 1653 C CG  . GLU A 1 217 ? 5.247   -65.672 10.876  1.00 19.35 217 A 1 
ATOM 1654 C CD  . GLU A 1 217 ? 4.935   -67.180 10.896  1.00 18.49 217 A 1 
ATOM 1655 O OE1 . GLU A 1 217 ? 3.744   -67.515 10.663  1.00 17.25 217 A 1 
ATOM 1656 O OE2 . GLU A 1 217 ? 5.854   -68.008 11.068  1.00 19.86 217 A 1 
ATOM 1657 N N   . ASP A 1 218 ? 7.965   -62.083 11.828  1.00 19.43 218 A 1 
ATOM 1658 C CA  . ASP A 1 218 ? 7.882   -61.841 13.304  1.00 22.49 218 A 1 
ATOM 1659 C C   . ASP A 1 218 ? 8.704   -62.758 14.282  1.00 21.65 218 A 1 
ATOM 1660 O O   . ASP A 1 218 ? 8.999   -63.886 13.897  1.00 20.72 218 A 1 
ATOM 1661 C CB  . ASP A 1 218 ? 6.372   -61.932 13.658  1.00 21.50 218 A 1 
ATOM 1662 C CG  . ASP A 1 218 ? 5.845   -60.853 14.608  1.00 19.09 218 A 1 
ATOM 1663 O OD1 . ASP A 1 218 ? 6.431   -59.750 14.640  1.00 18.17 218 A 1 
ATOM 1664 O OD2 . ASP A 1 218 ? 4.855   -61.149 15.310  1.00 18.35 218 A 1 
ATOM 1665 N N   . PRO A 1 219 ? 8.927   -62.430 15.592  1.00 18.73 219 A 1 
ATOM 1666 C CA  . PRO A 1 219 ? 9.088   -61.156 16.336  1.00 24.30 219 A 1 
ATOM 1667 C C   . PRO A 1 219 ? 10.242  -61.134 17.395  1.00 24.14 219 A 1 
ATOM 1668 O O   . PRO A 1 219 ? 10.776  -62.165 17.789  1.00 22.88 219 A 1 
ATOM 1669 C CB  . PRO A 1 219 ? 7.766   -61.040 17.123  1.00 22.02 219 A 1 
ATOM 1670 C CG  . PRO A 1 219 ? 7.391   -62.496 17.431  1.00 22.40 219 A 1 
ATOM 1671 C CD  . PRO A 1 219 ? 8.323   -63.344 16.554  1.00 24.87 219 A 1 
ATOM 1672 N N   . GLY A 1 220 ? 10.494  -59.974 18.003  1.00 16.91 220 A 1 
ATOM 1673 C CA  . GLY A 1 220 ? 10.723  -59.801 19.460  1.00 23.28 220 A 1 
ATOM 1674 C C   . GLY A 1 220 ? 12.143  -59.791 20.041  1.00 23.15 220 A 1 
ATOM 1675 O O   . GLY A 1 220 ? 12.881  -60.759 19.909  1.00 21.16 220 A 1 
ATOM 1676 N N   . ALA A 1 221 ? 12.462  -58.730 20.825  1.00 18.54 221 A 1 
ATOM 1677 C CA  . ALA A 1 221 ? 12.860  -58.826 22.248  1.00 21.87 221 A 1 
ATOM 1678 C C   . ALA A 1 221 ? 13.364  -57.475 22.823  1.00 21.40 221 A 1 
ATOM 1679 O O   . ALA A 1 221 ? 13.949  -56.656 22.126  1.00 20.53 221 A 1 
ATOM 1680 C CB  . ALA A 1 221 ? 13.897  -59.925 22.517  1.00 21.45 221 A 1 
ATOM 1681 N N   . GLU A 1 222 ? 13.109  -57.318 24.112  1.00 17.27 222 A 1 
ATOM 1682 C CA  . GLU A 1 222 ? 13.123  -56.169 25.021  1.00 21.28 222 A 1 
ATOM 1683 C C   . GLU A 1 222 ? 14.508  -55.604 25.426  1.00 20.67 222 A 1 
ATOM 1684 O O   . GLU A 1 222 ? 15.539  -56.276 25.332  1.00 19.56 222 A 1 
ATOM 1685 C CB  . GLU A 1 222 ? 12.398  -56.658 26.296  1.00 21.01 222 A 1 
ATOM 1686 C CG  . GLU A 1 222 ? 10.922  -57.057 26.093  1.00 18.63 222 A 1 
ATOM 1687 C CD  . GLU A 1 222 ? 10.347  -57.902 27.246  1.00 17.82 222 A 1 
ATOM 1688 O OE1 . GLU A 1 222 ? 9.180   -57.649 27.627  1.00 16.33 222 A 1 
ATOM 1689 O OE2 . GLU A 1 222 ? 11.053  -58.832 27.700  1.00 19.30 222 A 1 
ATOM 1690 N N   . GLU A 1 223 ? 14.474  -54.382 25.978  1.00 18.84 223 A 1 
ATOM 1691 C CA  . GLU A 1 223 ? 15.500  -53.716 26.821  1.00 21.33 223 A 1 
ATOM 1692 C C   . GLU A 1 223 ? 15.843  -54.525 28.114  1.00 20.39 223 A 1 
ATOM 1693 O O   . GLU A 1 223 ? 15.091  -55.439 28.459  1.00 19.47 223 A 1 
ATOM 1694 C CB  . GLU A 1 223 ? 14.917  -52.352 27.249  1.00 21.44 223 A 1 
ATOM 1695 C CG  . GLU A 1 223 ? 14.728  -51.299 26.149  1.00 19.77 223 A 1 
ATOM 1696 C CD  . GLU A 1 223 ? 14.331  -49.933 26.735  1.00 19.07 223 A 1 
ATOM 1697 O OE1 . GLU A 1 223 ? 14.607  -48.918 26.049  1.00 17.84 223 A 1 
ATOM 1698 O OE2 . GLU A 1 223 ? 13.783  -49.892 27.859  1.00 20.52 223 A 1 
ATOM 1699 N N   . PRO A 1 224 ? 16.917  -54.213 28.899  1.00 18.48 224 A 1 
ATOM 1700 C CA  . PRO A 1 224 ? 16.871  -53.037 29.794  1.00 23.52 224 A 1 
ATOM 1701 C C   . PRO A 1 224 ? 18.206  -52.360 30.231  1.00 23.50 224 A 1 
ATOM 1702 O O   . PRO A 1 224 ? 19.253  -52.976 30.367  1.00 22.43 224 A 1 
ATOM 1703 C CB  . PRO A 1 224 ? 16.198  -53.605 31.044  1.00 21.94 224 A 1 
ATOM 1704 C CG  . PRO A 1 224 ? 16.787  -55.017 31.149  1.00 22.16 224 A 1 
ATOM 1705 C CD  . PRO A 1 224 ? 17.412  -55.270 29.776  1.00 25.37 224 A 1 
ATOM 1706 N N   . ASP A 1 225 ? 18.074  -51.064 30.538  1.00 20.22 225 A 1 
ATOM 1707 C CA  . ASP A 1 225 ? 18.444  -50.285 31.746  1.00 25.80 225 A 1 
ATOM 1708 C C   . ASP A 1 225 ? 19.789  -50.466 32.513  1.00 25.05 225 A 1 
ATOM 1709 O O   . ASP A 1 225 ? 20.255  -51.568 32.791  1.00 24.22 225 A 1 
ATOM 1710 C CB  . ASP A 1 225 ? 17.254  -50.378 32.733  1.00 25.40 225 A 1 
ATOM 1711 C CG  . ASP A 1 225 ? 17.257  -49.314 33.839  1.00 21.63 225 A 1 
ATOM 1712 O OD1 . ASP A 1 225 ? 17.819  -48.220 33.602  1.00 20.32 225 A 1 
ATOM 1713 O OD2 . ASP A 1 225 ? 16.764  -49.632 34.944  1.00 20.41 225 A 1 
ATOM 1714 N N   . ARG A 1 226 ? 20.274  -49.316 32.992  1.00 17.94 226 A 1 
ATOM 1715 C CA  . ARG A 1 226 ? 21.156  -48.950 34.146  1.00 24.20 226 A 1 
ATOM 1716 C C   . ARG A 1 226 ? 22.456  -48.241 33.720  1.00 22.96 226 A 1 
ATOM 1717 O O   . ARG A 1 226 ? 23.182  -48.743 32.887  1.00 21.78 226 A 1 
ATOM 1718 C CB  . ARG A 1 226 ? 21.514  -50.140 35.068  1.00 24.11 226 A 1 
ATOM 1719 C CG  . ARG A 1 226 ? 20.313  -50.705 35.830  1.00 22.70 226 A 1 
ATOM 1720 C CD  . ARG A 1 226 ? 20.728  -51.929 36.644  1.00 21.52 226 A 1 
ATOM 1721 N NE  . ARG A 1 226 ? 19.547  -52.584 37.224  1.00 20.85 226 A 1 
ATOM 1722 C CZ  . ARG A 1 226 ? 19.555  -53.581 38.088  1.00 20.27 226 A 1 
ATOM 1723 N NH1 . ARG A 1 226 ? 20.674  -54.080 38.555  1.00 20.02 226 A 1 
ATOM 1724 N NH2 . ARG A 1 226 ? 18.436  -54.101 38.493  1.00 20.19 226 A 1 
ATOM 1725 N N   . GLY A 1 227 ? 22.890  -47.140 34.304  1.00 20.46 227 A 1 
ATOM 1726 C CA  . GLY A 1 227 ? 22.410  -46.361 35.450  1.00 25.67 227 A 1 
ATOM 1727 C C   . GLY A 1 227 ? 23.562  -45.531 36.072  1.00 25.53 227 A 1 
ATOM 1728 O O   . GLY A 1 227 ? 24.598  -46.087 36.412  1.00 23.77 227 A 1 
ATOM 1729 N N   . ASN A 1 228 ? 23.316  -44.221 36.255  1.00 18.09 228 A 1 
ATOM 1730 C CA  . ASN A 1 228 ? 23.646  -43.385 37.436  1.00 23.10 228 A 1 
ATOM 1731 C C   . ASN A 1 228 ? 25.103  -43.026 37.863  1.00 23.11 228 A 1 
ATOM 1732 O O   . ASN A 1 228 ? 26.009  -43.851 37.850  1.00 21.46 228 A 1 
ATOM 1733 C CB  . ASN A 1 228 ? 22.842  -43.956 38.629  1.00 21.99 228 A 1 
ATOM 1734 C CG  . ASN A 1 228 ? 22.434  -42.917 39.650  1.00 18.64 228 A 1 
ATOM 1735 O OD1 . ASN A 1 228 ? 22.589  -41.723 39.467  1.00 16.94 228 A 1 
ATOM 1736 N ND2 . ASN A 1 228 ? 21.880  -43.336 40.760  1.00 17.55 228 A 1 
ATOM 1737 N N   . ARG A 1 229 ? 25.201  -41.811 38.447  1.00 17.92 229 A 1 
ATOM 1738 C CA  . ARG A 1 229 ? 26.267  -41.126 39.244  1.00 23.70 229 A 1 
ATOM 1739 C C   . ARG A 1 229 ? 27.314  -40.338 38.441  1.00 22.60 229 A 1 
ATOM 1740 O O   . ARG A 1 229 ? 27.877  -40.861 37.498  1.00 21.63 229 A 1 
ATOM 1741 C CB  . ARG A 1 229 ? 26.973  -42.081 40.227  1.00 23.66 229 A 1 
ATOM 1742 C CG  . ARG A 1 229 ? 26.079  -42.545 41.372  1.00 22.12 229 A 1 
ATOM 1743 C CD  . ARG A 1 229 ? 26.865  -43.498 42.279  1.00 22.02 229 A 1 
ATOM 1744 N NE  . ARG A 1 229 ? 26.091  -43.846 43.484  1.00 20.80 229 A 1 
ATOM 1745 C CZ  . ARG A 1 229 ? 26.463  -44.696 44.423  1.00 20.48 229 A 1 
ATOM 1746 N NH1 . ARG A 1 229 ? 27.581  -45.362 44.344  1.00 19.86 229 A 1 
ATOM 1747 N NH2 . ARG A 1 229 ? 25.713  -44.890 45.468  1.00 19.86 229 A 1 
ATOM 1748 N N   . GLY A 1 230 ? 27.699  -39.128 38.811  1.00 20.23 230 A 1 
ATOM 1749 C CA  . GLY A 1 230 ? 27.341  -38.263 39.944  1.00 23.62 230 A 1 
ATOM 1750 C C   . GLY A 1 230 ? 28.370  -37.120 40.096  1.00 23.13 230 A 1 
ATOM 1751 O O   . GLY A 1 230 ? 29.559  -37.354 39.939  1.00 21.78 230 A 1 
ATOM 1752 N N   . GLU A 1 231 ? 27.854  -35.920 40.323  1.00 18.68 231 A 1 
ATOM 1753 C CA  . GLU A 1 231 ? 28.346  -34.776 41.130  1.00 20.98 231 A 1 
ATOM 1754 C C   . GLU A 1 231 ? 29.845  -34.423 41.364  1.00 19.94 231 A 1 
ATOM 1755 O O   . GLU A 1 231 ? 30.600  -35.161 41.993  1.00 19.09 231 A 1 
ATOM 1756 C CB  . GLU A 1 231 ? 27.629  -34.846 42.487  1.00 21.21 231 A 1 
ATOM 1757 C CG  . GLU A 1 231 ? 26.142  -34.461 42.376  1.00 19.70 231 A 1 
ATOM 1758 C CD  . GLU A 1 231 ? 25.442  -34.411 43.738  1.00 18.86 231 A 1 
ATOM 1759 O OE1 . GLU A 1 231 ? 24.491  -33.607 43.858  1.00 17.51 231 A 1 
ATOM 1760 O OE2 . GLU A 1 231 ? 25.852  -35.169 44.646  1.00 20.24 231 A 1 
ATOM 1761 N N   . MET A 1 232 ? 30.125  -33.132 41.097  1.00 21.71 232 A 1 
ATOM 1762 C CA  . MET A 1 232 ? 30.700  -32.084 41.982  1.00 23.87 232 A 1 
ATOM 1763 C C   . MET A 1 232 ? 32.222  -31.821 42.118  1.00 22.95 232 A 1 
ATOM 1764 O O   . MET A 1 232 ? 33.032  -32.712 42.339  1.00 22.29 232 A 1 
ATOM 1765 C CB  . MET A 1 232 ? 30.045  -32.088 43.375  1.00 23.87 232 A 1 
ATOM 1766 C CG  . MET A 1 232 ? 28.705  -31.341 43.430  1.00 22.06 232 A 1 
ATOM 1767 S SD  . MET A 1 232 ? 28.141  -31.030 45.118  1.00 21.36 232 A 1 
ATOM 1768 C CE  . MET A 1 232 ? 26.418  -30.623 44.821  1.00 19.94 232 A 1 
ATOM 1769 N N   . LYS A 1 233 ? 32.475  -30.492 42.213  1.00 16.99 233 A 1 
ATOM 1770 C CA  . LYS A 1 233 ? 33.590  -29.679 42.786  1.00 20.84 233 A 1 
ATOM 1771 C C   . LYS A 1 233 ? 34.688  -29.269 41.797  1.00 19.83 233 A 1 
ATOM 1772 O O   . LYS A 1 233 ? 35.248  -30.124 41.125  1.00 18.93 233 A 1 
ATOM 1773 C CB  . LYS A 1 233 ? 34.141  -30.297 44.079  1.00 20.46 233 A 1 
ATOM 1774 C CG  . LYS A 1 233 ? 33.065  -30.375 45.168  1.00 18.87 233 A 1 
ATOM 1775 C CD  . LYS A 1 233 ? 33.656  -30.879 46.483  1.00 17.97 233 A 1 
ATOM 1776 C CE  . LYS A 1 233 ? 32.556  -30.923 47.539  1.00 16.64 233 A 1 
ATOM 1777 N NZ  . LYS A 1 233 ? 33.110  -31.331 48.851  1.00 16.10 233 A 1 
ATOM 1778 N N   . ASP A 1 234 ? 34.922  -27.975 41.518  1.00 18.89 234 A 1 
ATOM 1779 C CA  . ASP A 1 234 ? 35.205  -26.745 42.303  1.00 21.36 234 A 1 
ATOM 1780 C C   . ASP A 1 234 ? 36.714  -26.528 42.599  1.00 20.80 234 A 1 
ATOM 1781 O O   . ASP A 1 234 ? 37.453  -27.485 42.805  1.00 19.91 234 A 1 
ATOM 1782 C CB  . ASP A 1 234 ? 34.304  -26.496 43.532  1.00 20.90 234 A 1 
ATOM 1783 C CG  . ASP A 1 234 ? 34.153  -25.018 43.934  1.00 18.69 234 A 1 
ATOM 1784 O OD1 . ASP A 1 234 ? 34.567  -24.149 43.133  1.00 18.16 234 A 1 
ATOM 1785 O OD2 . ASP A 1 234 ? 33.577  -24.778 45.016  1.00 18.78 234 A 1 
ATOM 1786 N N   . GLU A 1 235 ? 37.083  -25.245 42.639  1.00 18.99 235 A 1 
ATOM 1787 C CA  . GLU A 1 235 ? 38.343  -24.626 43.122  1.00 21.82 235 A 1 
ATOM 1788 C C   . GLU A 1 235 ? 39.496  -24.229 42.152  1.00 20.62 235 A 1 
ATOM 1789 O O   . GLU A 1 235 ? 40.372  -24.994 41.778  1.00 19.60 235 A 1 
ATOM 1790 C CB  . GLU A 1 235 ? 38.823  -25.220 44.459  1.00 21.70 235 A 1 
ATOM 1791 C CG  . GLU A 1 235 ? 37.789  -24.984 45.584  1.00 19.82 235 A 1 
ATOM 1792 C CD  . GLU A 1 235 ? 38.309  -25.305 46.991  1.00 18.76 235 A 1 
ATOM 1793 O OE1 . GLU A 1 235 ? 37.644  -24.864 47.954  1.00 17.07 235 A 1 
ATOM 1794 O OE2 . GLU A 1 235 ? 39.353  -25.988 47.117  1.00 20.30 235 A 1 
ATOM 1795 N N   . THR A 1 236 ? 39.501  -22.917 41.865  1.00 17.77 236 A 1 
ATOM 1796 C CA  . THR A 1 236 ? 40.559  -21.902 42.152  1.00 21.80 236 A 1 
ATOM 1797 C C   . THR A 1 236 ? 41.946  -21.903 41.473  1.00 21.29 236 A 1 
ATOM 1798 O O   . THR A 1 236 ? 42.775  -22.772 41.657  1.00 19.64 236 A 1 
ATOM 1799 C CB  . THR A 1 236 ? 40.754  -21.684 43.660  1.00 20.21 236 A 1 
ATOM 1800 O OG1 . THR A 1 236 ? 41.139  -22.867 44.299  1.00 18.09 236 A 1 
ATOM 1801 C CG2 . THR A 1 236 ? 39.503  -21.156 44.358  1.00 17.59 236 A 1 
ATOM 1802 N N   . ALA A 1 237 ? 42.194  -20.763 40.834  1.00 19.05 237 A 1 
ATOM 1803 C CA  . ALA A 1 237 ? 43.315  -19.807 40.966  1.00 22.32 237 A 1 
ATOM 1804 C C   . ALA A 1 237 ? 44.796  -20.265 40.984  1.00 21.97 237 A 1 
ATOM 1805 O O   . ALA A 1 237 ? 45.221  -21.082 41.792  1.00 21.08 237 A 1 
ATOM 1806 C CB  . ALA A 1 237 ? 43.028  -18.908 42.183  1.00 21.63 237 A 1 
ATOM 1807 N N   . GLY A 1 238 ? 45.614  -19.551 40.213  1.00 22.38 238 A 1 
ATOM 1808 C CA  . GLY A 1 238 ? 47.071  -19.521 40.359  1.00 25.15 238 A 1 
ATOM 1809 C C   . GLY A 1 238 ? 47.772  -18.661 39.299  1.00 24.79 238 A 1 
ATOM 1810 O O   . GLY A 1 238 ? 47.897  -19.068 38.154  1.00 23.39 238 A 1 
ATOM 1811 N N   . GLU A 1 239 ? 48.204  -17.458 39.693  1.00 20.75 239 A 1 
ATOM 1812 C CA  . GLU A 1 239 ? 49.082  -16.539 38.954  1.00 22.68 239 A 1 
ATOM 1813 C C   . GLU A 1 239 ? 50.456  -17.154 38.621  1.00 22.18 239 A 1 
ATOM 1814 O O   . GLU A 1 239 ? 50.991  -17.928 39.415  1.00 21.31 239 A 1 
ATOM 1815 C CB  . GLU A 1 239 ? 49.353  -15.320 39.861  1.00 22.45 239 A 1 
ATOM 1816 C CG  . GLU A 1 239 ? 48.149  -14.412 40.134  1.00 20.35 239 A 1 
ATOM 1817 C CD  . GLU A 1 239 ? 48.459  -13.381 41.230  1.00 18.85 239 A 1 
ATOM 1818 O OE1 . GLU A 1 239 ? 48.286  -12.170 40.963  1.00 17.58 239 A 1 
ATOM 1819 O OE2 . GLU A 1 239 ? 48.848  -13.818 42.333  1.00 20.28 239 A 1 
ATOM 1820 N N   . ASN A 1 240 ? 51.057  -16.724 37.493  1.00 21.45 240 A 1 
ATOM 1821 C CA  . ASN A 1 240 ? 52.440  -16.210 37.463  1.00 25.62 240 A 1 
ATOM 1822 C C   . ASN A 1 240 ? 52.847  -15.680 36.068  1.00 24.88 240 A 1 
ATOM 1823 O O   . ASN A 1 240 ? 52.660  -16.326 35.040  1.00 23.39 240 A 1 
ATOM 1824 C CB  . ASN A 1 240 ? 53.467  -17.251 37.968  1.00 24.53 240 A 1 
ATOM 1825 C CG  . ASN A 1 240 ? 53.768  -17.094 39.450  1.00 21.59 240 A 1 
ATOM 1826 O OD1 . ASN A 1 240 ? 53.916  -15.999 39.967  1.00 20.05 240 A 1 
ATOM 1827 N ND2 . ASN A 1 240 ? 53.904  -18.169 40.182  1.00 19.62 240 A 1 
ATOM 1828 N N   . VAL A 1 241 ? 53.448  -14.488 36.077  1.00 21.73 241 A 1 
ATOM 1829 C CA  . VAL A 1 241 ? 54.170  -13.742 35.010  1.00 26.18 241 A 1 
ATOM 1830 C C   . VAL A 1 241 ? 55.663  -13.756 35.445  1.00 25.58 241 A 1 
ATOM 1831 O O   . VAL A 1 241 ? 55.870  -13.999 36.640  1.00 24.16 241 A 1 
ATOM 1832 C CB  . VAL A 1 241 ? 53.556  -12.317 34.988  1.00 24.27 241 A 1 
ATOM 1833 C CG1 . VAL A 1 241 ? 54.097  -11.351 33.939  1.00 21.21 241 A 1 
ATOM 1834 C CG2 . VAL A 1 241 ? 52.033  -12.332 34.757  1.00 21.24 241 A 1 
ATOM 1835 N N   . PRO A 1 242 ? 56.751  -13.502 34.664  1.00 24.09 242 A 1 
ATOM 1836 C CA  . PRO A 1 242 ? 56.912  -12.861 33.336  1.00 26.86 242 A 1 
ATOM 1837 C C   . PRO A 1 242 ? 57.962  -13.501 32.377  1.00 27.08 242 A 1 
ATOM 1838 O O   . PRO A 1 242 ? 58.753  -14.364 32.756  1.00 26.44 242 A 1 
ATOM 1839 C CB  . PRO A 1 242 ? 57.433  -11.464 33.718  1.00 24.94 242 A 1 
ATOM 1840 C CG  . PRO A 1 242 ? 58.273  -11.705 34.982  1.00 25.02 242 A 1 
ATOM 1841 C CD  . PRO A 1 242 ? 57.994  -13.153 35.360  1.00 27.15 242 A 1 
ATOM 1842 N N   . GLY A 1 243 ? 58.038  -12.988 31.139  1.00 24.67 243 A 1 
ATOM 1843 C CA  . GLY A 1 243 ? 59.187  -13.198 30.248  1.00 28.04 243 A 1 
ATOM 1844 C C   . GLY A 1 243 ? 59.080  -12.408 28.943  1.00 27.85 243 A 1 
ATOM 1845 O O   . GLY A 1 243 ? 58.222  -12.678 28.118  1.00 26.02 243 A 1 
ATOM 1846 N N   . GLU A 1 244 ? 59.921  -11.399 28.786  1.00 23.54 244 A 1 
ATOM 1847 C CA  . GLU A 1 244 ? 59.980  -10.431 27.686  1.00 25.38 244 A 1 
ATOM 1848 C C   . GLU A 1 244 ? 60.403  -11.016 26.328  1.00 24.94 244 A 1 
ATOM 1849 O O   . GLU A 1 244 ? 61.219  -11.936 26.255  1.00 23.85 244 A 1 
ATOM 1850 C CB  . GLU A 1 244 ? 61.031  -9.366  28.065  1.00 24.12 244 A 1 
ATOM 1851 C CG  . GLU A 1 244 ? 60.679  -8.506  29.290  1.00 21.30 244 A 1 
ATOM 1852 C CD  . GLU A 1 244 ? 61.864  -7.616  29.708  1.00 19.08 244 A 1 
ATOM 1853 O OE1 . GLU A 1 244 ? 61.649  -6.399  29.884  1.00 17.17 244 A 1 
ATOM 1854 O OE2 . GLU A 1 244 ? 62.975  -8.177  29.852  1.00 20.07 244 A 1 
ATOM 1855 N N   . GLY A 1 245 ? 59.978  -10.350 25.252  1.00 22.98 245 A 1 
ATOM 1856 C CA  . GLY A 1 245 ? 60.847  -10.106 24.094  1.00 25.50 245 A 1 
ATOM 1857 C C   . GLY A 1 245 ? 60.342  -10.556 22.723  1.00 25.45 245 A 1 
ATOM 1858 O O   . GLY A 1 245 ? 60.726  -11.615 22.243  1.00 23.71 245 A 1 
ATOM 1859 N N   . ALA A 1 246 ? 59.561  -9.701  22.027  1.00 23.90 246 A 1 
ATOM 1860 C CA  . ALA A 1 246 ? 59.792  -9.334  20.616  1.00 26.11 246 A 1 
ATOM 1861 C C   . ALA A 1 246 ? 58.697  -8.366  20.137  1.00 26.25 246 A 1 
ATOM 1862 O O   . ALA A 1 246 ? 57.540  -8.740  19.947  1.00 25.40 246 A 1 
ATOM 1863 C CB  . ALA A 1 246 ? 59.841  -10.554 19.683  1.00 24.30 246 A 1 
ATOM 1864 N N   . GLY A 1 247 ? 59.060  -7.104  19.932  1.00 25.09 247 A 1 
ATOM 1865 C CA  . GLY A 1 247 ? 58.165  -6.081  19.411  1.00 27.60 247 A 1 
ATOM 1866 C C   . GLY A 1 247 ? 57.715  -6.359  17.981  1.00 28.17 247 A 1 
ATOM 1867 O O   . GLY A 1 247 ? 58.514  -6.675  17.105  1.00 26.39 247 A 1 
ATOM 1868 N N   . LYS A 1 248 ? 56.408  -6.153  17.736  1.00 26.57 248 A 1 
ATOM 1869 C CA  . LYS A 1 248 ? 55.875  -5.830  16.414  1.00 28.66 248 A 1 
ATOM 1870 C C   . LYS A 1 248 ? 54.924  -4.651  16.553  1.00 29.03 248 A 1 
ATOM 1871 O O   . LYS A 1 248 ? 53.863  -4.758  17.161  1.00 27.81 248 A 1 
ATOM 1872 C CB  . LYS A 1 248 ? 55.231  -7.052  15.733  1.00 26.82 248 A 1 
ATOM 1873 C CG  . LYS A 1 248 ? 56.137  -7.586  14.618  1.00 24.09 248 A 1 
ATOM 1874 C CD  . LYS A 1 248 ? 55.511  -8.799  13.919  1.00 21.63 248 A 1 
ATOM 1875 C CE  . LYS A 1 248 ? 56.440  -9.285  12.800  1.00 19.44 248 A 1 
ATOM 1876 N NZ  . LYS A 1 248 ? 55.931  -10.525 12.163  1.00 18.82 248 A 1 
ATOM 1877 N N   . ASN A 1 249 ? 55.346  -3.538  15.984  1.00 25.03 249 A 1 
ATOM 1878 C CA  . ASN A 1 249 ? 54.568  -2.329  15.758  1.00 27.28 249 A 1 
ATOM 1879 C C   . ASN A 1 249 ? 53.207  -2.658  15.130  1.00 27.99 249 A 1 
ATOM 1880 O O   . ASN A 1 249 ? 53.142  -3.058  13.969  1.00 26.32 249 A 1 
ATOM 1881 C CB  . ASN A 1 249 ? 55.373  -1.425  14.798  1.00 25.26 249 A 1 
ATOM 1882 C CG  . ASN A 1 249 ? 56.582  -0.770  15.434  1.00 22.59 249 A 1 
ATOM 1883 O OD1 . ASN A 1 249 ? 56.585  -0.446  16.602  1.00 20.04 249 A 1 
ATOM 1884 N ND2 . ASN A 1 249 ? 57.637  -0.541  14.692  1.00 19.17 249 A 1 
ATOM 1885 N N   . THR A 1 250 ? 52.117  -2.429  15.857  1.00 28.54 250 A 1 
ATOM 1886 C CA  . THR A 1 250 ? 50.755  -2.311  15.323  1.00 29.63 250 A 1 
ATOM 1887 C C   . THR A 1 250 ? 50.126  -1.036  15.862  1.00 30.42 250 A 1 
ATOM 1888 O O   . THR A 1 250 ? 49.204  -1.049  16.666  1.00 28.91 250 A 1 
ATOM 1889 C CB  . THR A 1 250 ? 49.882  -3.551  15.595  1.00 27.04 250 A 1 
ATOM 1890 O OG1 . THR A 1 250 ? 49.971  -3.936  16.943  1.00 24.78 250 A 1 
ATOM 1891 C CG2 . THR A 1 250 ? 50.289  -4.744  14.731  1.00 23.04 250 A 1 
ATOM 1892 N N   . SER A 1 251 ? 50.650  0.091   15.409  1.00 28.08 251 A 1 
ATOM 1893 C CA  . SER A 1 251 ? 49.978  1.375   15.520  1.00 29.11 251 A 1 
ATOM 1894 C C   . SER A 1 251 ? 49.708  1.898   14.111  1.00 30.35 251 A 1 
ATOM 1895 O O   . SER A 1 251 ? 50.635  2.171   13.350  1.00 29.13 251 A 1 
ATOM 1896 C CB  . SER A 1 251 ? 50.799  2.350   16.377  1.00 26.16 251 A 1 
ATOM 1897 O OG  . SER A 1 251 ? 52.115  2.492   15.885  1.00 23.21 251 A 1 
ATOM 1898 N N   . GLY A 1 252 ? 48.427  2.024   13.750  1.00 30.66 252 A 1 
ATOM 1899 C CA  . GLY A 1 252 ? 47.993  3.015   12.756  1.00 32.09 252 A 1 
ATOM 1900 C C   . GLY A 1 252 ? 47.812  2.597   11.293  1.00 33.58 252 A 1 
ATOM 1901 O O   . GLY A 1 252 ? 47.782  3.479   10.440  1.00 32.23 252 A 1 
ATOM 1902 N N   . ALA A 1 253 ? 47.618  1.319   10.950  1.00 32.63 253 A 1 
ATOM 1903 C CA  . ALA A 1 253 ? 47.127  0.970   9.617   1.00 33.19 253 A 1 
ATOM 1904 C C   . ALA A 1 253 ? 45.597  0.810   9.647   1.00 34.44 253 A 1 
ATOM 1905 O O   . ALA A 1 253 ? 45.080  -0.288  9.827   1.00 32.99 253 A 1 
ATOM 1906 C CB  . ALA A 1 253 ? 47.870  -0.264  9.090   1.00 30.53 253 A 1 
ATOM 1907 N N   . VAL A 1 254 ? 44.873  1.918   9.463   1.00 47.54 254 A 1 
ATOM 1908 C CA  . VAL A 1 254 ? 43.450  1.851   9.090   1.00 49.35 254 A 1 
ATOM 1909 C C   . VAL A 1 254 ? 43.348  0.884   7.911   1.00 52.75 254 A 1 
ATOM 1910 O O   . VAL A 1 254 ? 43.979  1.113   6.873   1.00 49.93 254 A 1 
ATOM 1911 C CB  . VAL A 1 254 ? 42.905  3.238   8.697   1.00 45.38 254 A 1 
ATOM 1912 C CG1 . VAL A 1 254 ? 41.435  3.185   8.268   1.00 40.45 254 A 1 
ATOM 1913 C CG2 . VAL A 1 254 ? 43.013  4.234   9.856   1.00 38.02 254 A 1 
ATOM 1914 N N   . SER A 1 255 ? 42.613  -0.205  8.085   1.00 56.87 255 A 1 
ATOM 1915 C CA  . SER A 1 255 ? 42.453  -1.242  7.071   1.00 61.05 255 A 1 
ATOM 1916 C C   . SER A 1 255 ? 42.060  -0.592  5.741   1.00 66.36 255 A 1 
ATOM 1917 O O   . SER A 1 255 ? 41.276  0.358   5.718   1.00 61.25 255 A 1 
ATOM 1918 C CB  . SER A 1 255 ? 41.391  -2.250  7.521   1.00 52.50 255 A 1 
ATOM 1919 O OG  . SER A 1 255 ? 41.114  -3.188  6.500   1.00 42.36 255 A 1 
ATOM 1920 N N   . THR A 1 256 ? 42.610  -1.057  4.616   1.00 64.84 256 A 1 
ATOM 1921 C CA  . THR A 1 256 ? 42.228  -0.547  3.290   1.00 68.82 256 A 1 
ATOM 1922 C C   . THR A 1 256 ? 40.710  -0.553  3.105   1.00 72.80 256 A 1 
ATOM 1923 O O   . THR A 1 256 ? 40.161  0.390   2.549   1.00 70.88 256 A 1 
ATOM 1924 C CB  . THR A 1 256 ? 42.894  -1.364  2.179   1.00 64.41 256 A 1 
ATOM 1925 O OG1 . THR A 1 256 ? 42.829  -2.740  2.478   1.00 56.83 256 A 1 
ATOM 1926 C CG2 . THR A 1 256 ? 44.374  -1.010  2.028   1.00 56.62 256 A 1 
ATOM 1927 N N   . ARG A 1 257 ? 40.018  -1.543  3.687   1.00 68.19 257 A 1 
ATOM 1928 C CA  . ARG A 1 257 ? 38.555  -1.644  3.731   1.00 72.36 257 A 1 
ATOM 1929 C C   . ARG A 1 257 ? 37.906  -0.478  4.483   1.00 75.87 257 A 1 
ATOM 1930 O O   . ARG A 1 257 ? 36.947  0.095   3.987   1.00 75.06 257 A 1 
ATOM 1931 C CB  . ARG A 1 257 ? 38.180  -3.003  4.341   1.00 68.89 257 A 1 
ATOM 1932 C CG  . ARG A 1 257 ? 36.705  -3.368  4.132   1.00 64.46 257 A 1 
ATOM 1933 C CD  . ARG A 1 257 ? 36.413  -4.785  4.641   1.00 65.85 257 A 1 
ATOM 1934 N NE  . ARG A 1 257 ? 35.003  -5.163  4.438   1.00 60.92 257 A 1 
ATOM 1935 C CZ  . ARG A 1 257 ? 34.504  -5.965  3.498   1.00 58.46 257 A 1 
ATOM 1936 N NH1 . ARG A 1 257 ? 35.221  -6.575  2.603   1.00 55.01 257 A 1 
ATOM 1937 N NH2 . ARG A 1 257 ? 33.230  -6.176  3.446   1.00 54.94 257 A 1 
ATOM 1938 N N   . GLU A 1 258 ? 38.451  -0.066  5.625   1.00 73.50 258 A 1 
ATOM 1939 C CA  . GLU A 1 258 ? 37.925  1.068   6.401   1.00 74.36 258 A 1 
ATOM 1940 C C   . GLU A 1 258 ? 38.131  2.405   5.684   1.00 75.75 258 A 1 
ATOM 1941 O O   . GLU A 1 258 ? 37.227  3.238   5.672   1.00 73.83 258 A 1 
ATOM 1942 C CB  . GLU A 1 258 ? 38.587  1.120   7.773   1.00 70.70 258 A 1 
ATOM 1943 C CG  . GLU A 1 258 ? 38.128  -0.027  8.679   1.00 62.61 258 A 1 
ATOM 1944 C CD  . GLU A 1 258 ? 38.933  -0.104  9.980   1.00 58.39 258 A 1 
ATOM 1945 O OE1 . GLU A 1 258 ? 38.430  -0.779  10.899  1.00 52.69 258 A 1 
ATOM 1946 O OE2 . GLU A 1 258 ? 40.054  0.449   10.007  1.00 52.00 258 A 1 
ATOM 1947 N N   . LYS A 1 259 ? 39.267  2.594   5.008   1.00 72.35 259 A 1 
ATOM 1948 C CA  . LYS A 1 259 ? 39.487  3.788   4.170   1.00 73.14 259 A 1 
ATOM 1949 C C   . LYS A 1 259 ? 38.474  3.866   3.031   1.00 75.40 259 A 1 
ATOM 1950 O O   . LYS A 1 259 ? 37.926  4.934   2.774   1.00 74.50 259 A 1 
ATOM 1951 C CB  . LYS A 1 259 ? 40.918  3.811   3.616   1.00 69.70 259 A 1 
ATOM 1952 C CG  . LYS A 1 259 ? 41.960  4.043   4.718   1.00 62.08 259 A 1 
ATOM 1953 C CD  . LYS A 1 259 ? 43.382  4.107   4.146   1.00 58.69 259 A 1 
ATOM 1954 C CE  . LYS A 1 259 ? 44.375  4.322   5.291   1.00 51.26 259 A 1 
ATOM 1955 N NZ  . LYS A 1 259 ? 45.782  4.351   4.830   1.00 44.58 259 A 1 
ATOM 1956 N N   . PHE A 1 260 ? 38.190  2.735   2.367   1.00 72.49 260 A 1 
ATOM 1957 C CA  . PHE A 1 260 ? 37.164  2.674   1.324   1.00 74.52 260 A 1 
ATOM 1958 C C   . PHE A 1 260 ? 35.758  2.887   1.890   1.00 77.45 260 A 1 
ATOM 1959 O O   . PHE A 1 260 ? 34.968  3.578   1.256   1.00 76.23 260 A 1 
ATOM 1960 C CB  . PHE A 1 260 ? 37.269  1.358   0.549   1.00 72.12 260 A 1 
ATOM 1961 C CG  . PHE A 1 260 ? 38.202  1.425   -0.648  1.00 70.42 260 A 1 
ATOM 1962 C CD1 . PHE A 1 260 ? 37.667  1.453   -1.948  1.00 66.14 260 A 1 
ATOM 1963 C CD2 . PHE A 1 260 ? 39.595  1.464   -0.478  1.00 65.00 260 A 1 
ATOM 1964 C CE1 . PHE A 1 260 ? 38.520  1.508   -3.062  1.00 62.55 260 A 1 
ATOM 1965 C CE2 . PHE A 1 260 ? 40.453  1.526   -1.589  1.00 63.13 260 A 1 
ATOM 1966 C CZ  . PHE A 1 260 ? 39.914  1.541   -2.883  1.00 65.11 260 A 1 
ATOM 1967 N N   . ARG A 1 261 ? 35.466  2.387   3.091   1.00 73.41 261 A 1 
ATOM 1968 C CA  . ARG A 1 261 ? 34.191  2.627   3.785   1.00 74.38 261 A 1 
ATOM 1969 C C   . ARG A 1 261 ? 33.970  4.115   4.065   1.00 76.25 261 A 1 
ATOM 1970 O O   . ARG A 1 261 ? 32.895  4.633   3.784   1.00 76.22 261 A 1 
ATOM 1971 C CB  . ARG A 1 261 ? 34.140  1.784   5.070   1.00 72.20 261 A 1 
ATOM 1972 C CG  . ARG A 1 261 ? 32.786  1.895   5.779   1.00 66.85 261 A 1 
ATOM 1973 C CD  . ARG A 1 261 ? 32.741  1.055   7.067   1.00 70.00 261 A 1 
ATOM 1974 N NE  . ARG A 1 261 ? 32.653  -0.393  6.805   1.00 63.66 261 A 1 
ATOM 1975 C CZ  . ARG A 1 261 ? 33.139  -1.371  7.546   1.00 61.43 261 A 1 
ATOM 1976 N NH1 . ARG A 1 261 ? 33.837  -1.148  8.620   1.00 55.59 261 A 1 
ATOM 1977 N NH2 . ARG A 1 261 ? 32.925  -2.606  7.227   1.00 55.48 261 A 1 
ATOM 1978 N N   . ILE A 1 262 ? 34.992  4.812   4.559   1.00 76.89 262 A 1 
ATOM 1979 C CA  . ILE A 1 262 ? 34.929  6.261   4.794   1.00 76.44 262 A 1 
ATOM 1980 C C   . ILE A 1 262 ? 34.697  6.998   3.468   1.00 77.68 262 A 1 
ATOM 1981 O O   . ILE A 1 262 ? 33.761  7.786   3.364   1.00 76.19 262 A 1 
ATOM 1982 C CB  . ILE A 1 262 ? 36.195  6.751   5.533   1.00 74.38 262 A 1 
ATOM 1983 C CG1 . ILE A 1 262 ? 36.251  6.151   6.958   1.00 68.18 262 A 1 
ATOM 1984 C CG2 . ILE A 1 262 ? 36.225  8.288   5.618   1.00 68.24 262 A 1 
ATOM 1985 C CD1 . ILE A 1 262 ? 37.626  6.281   7.627   1.00 61.66 262 A 1 
ATOM 1986 N N   . MET A 1 263 ? 35.459  6.682   2.419   1.00 70.13 263 A 1 
ATOM 1987 C CA  . MET A 1 263 ? 35.280  7.290   1.092   1.00 70.44 263 A 1 
ATOM 1988 C C   . MET A 1 263 ? 33.903  6.999   0.477   1.00 72.07 263 A 1 
ATOM 1989 O O   . MET A 1 263 ? 33.354  7.858   -0.214  1.00 71.78 263 A 1 
ATOM 1990 C CB  . MET A 1 263 ? 36.376  6.802   0.138   1.00 68.66 263 A 1 
ATOM 1991 C CG  . MET A 1 263 ? 37.740  7.440   0.438   1.00 65.42 263 A 1 
ATOM 1992 S SD  . MET A 1 263 ? 39.029  7.025   -0.770  1.00 63.96 263 A 1 
ATOM 1993 C CE  . MET A 1 263 ? 39.608  5.443   -0.123  1.00 55.71 263 A 1 
ATOM 1994 N N   . LEU A 1 264 ? 33.339  5.811   0.717   1.00 72.16 264 A 1 
ATOM 1995 C CA  . LEU A 1 264 ? 32.002  5.436   0.258   1.00 71.75 264 A 1 
ATOM 1996 C C   . LEU A 1 264 ? 30.913  6.245   0.978   1.00 72.50 264 A 1 
ATOM 1997 O O   . LEU A 1 264 ? 29.985  6.722   0.332   1.00 70.41 264 A 1 
ATOM 1998 C CB  . LEU A 1 264 ? 31.820  3.920   0.457   1.00 69.32 264 A 1 
ATOM 1999 C CG  . LEU A 1 264 ? 30.531  3.346   -0.161  1.00 65.28 264 A 1 
ATOM 2000 C CD1 . LEU A 1 264 ? 30.583  3.360   -1.687  1.00 61.51 264 A 1 
ATOM 2001 C CD2 . LEU A 1 264 ? 30.336  1.898   0.290   1.00 61.00 264 A 1 
ATOM 2002 N N   . ARG A 1 265 ? 31.056  6.445   2.293   1.00 69.34 265 A 1 
ATOM 2003 C CA  . ARG A 1 265 ? 30.144  7.278   3.101   1.00 67.93 265 A 1 
ATOM 2004 C C   . ARG A 1 265 ? 30.246  8.762   2.771   1.00 66.66 265 A 1 
ATOM 2005 O O   . ARG A 1 265 ? 29.238  9.458   2.787   1.00 63.27 265 A 1 
ATOM 2006 C CB  . ARG A 1 265 ? 30.421  7.062   4.592   1.00 64.90 265 A 1 
ATOM 2007 C CG  . ARG A 1 265 ? 29.941  5.689   5.062   1.00 62.45 265 A 1 
ATOM 2008 C CD  . ARG A 1 265 ? 30.243  5.507   6.547   1.00 62.49 265 A 1 
ATOM 2009 N NE  . ARG A 1 265 ? 29.806  4.181   6.992   1.00 56.51 265 A 1 
ATOM 2010 C CZ  . ARG A 1 265 ? 29.822  3.699   8.211   1.00 53.20 265 A 1 
ATOM 2011 N NH1 . ARG A 1 265 ? 30.236  4.399   9.240   1.00 51.38 265 A 1 
ATOM 2012 N NH2 . ARG A 1 265 ? 29.411  2.482   8.398   1.00 49.97 265 A 1 
ATOM 2013 N N   . GLU A 1 266 ? 31.439  9.232   2.446   1.00 72.92 266 A 1 
ATOM 2014 C CA  . GLU A 1 266 ? 31.677  10.611  2.005   1.00 72.54 266 A 1 
ATOM 2015 C C   . GLU A 1 266 ? 31.225  10.874  0.554   1.00 71.31 266 A 1 
ATOM 2016 O O   . GLU A 1 266 ? 31.367  11.992  0.063   1.00 66.24 266 A 1 
ATOM 2017 C CB  . GLU A 1 266 ? 33.166  10.950  2.168   1.00 70.51 266 A 1 
ATOM 2018 C CG  . GLU A 1 266 ? 33.622  11.055  3.641   1.00 65.31 266 A 1 
ATOM 2019 C CD  . GLU A 1 266 ? 35.138  11.300  3.768   1.00 63.57 266 A 1 
ATOM 2020 O OE1 . GLU A 1 266 ? 35.602  11.628  4.878   1.00 58.20 266 A 1 
ATOM 2021 O OE2 . GLU A 1 266 ? 35.871  11.198  2.750   1.00 60.25 266 A 1 
ATOM 2022 N N   . GLY A 1 267 ? 30.717  9.868   -0.167  1.00 76.16 267 A 1 
ATOM 2023 C CA  . GLY A 1 267 ? 30.264  10.007  -1.557  1.00 74.43 267 A 1 
ATOM 2024 C C   . GLY A 1 267 ? 31.389  10.140  -2.590  1.00 77.17 267 A 1 
ATOM 2025 O O   . GLY A 1 267 ? 31.126  10.336  -3.772  1.00 73.15 267 A 1 
ATOM 2026 N N   . LYS A 1 268 ? 32.646  9.975   -2.198  1.00 74.14 268 A 1 
ATOM 2027 C CA  . LYS A 1 268 ? 33.809  10.135  -3.097  1.00 74.56 268 A 1 
ATOM 2028 C C   . LYS A 1 268 ? 33.935  9.026   -4.148  1.00 75.92 268 A 1 
ATOM 2029 O O   . LYS A 1 268 ? 34.736  9.151   -5.076  1.00 73.23 268 A 1 
ATOM 2030 C CB  . LYS A 1 268 ? 35.094  10.238  -2.265  1.00 71.74 268 A 1 
ATOM 2031 C CG  . LYS A 1 268 ? 35.156  11.547  -1.465  1.00 68.34 268 A 1 
ATOM 2032 C CD  . LYS A 1 268 ? 36.418  11.603  -0.594  1.00 66.56 268 A 1 
ATOM 2033 C CE  . LYS A 1 268 ? 36.458  12.946  0.142   1.00 60.89 268 A 1 
ATOM 2034 N NZ  . LYS A 1 268 ? 37.408  12.927  1.276   1.00 53.72 268 A 1 
ATOM 2035 N N   . LEU A 1 269 ? 33.181  7.938   -4.007  1.00 73.14 269 A 1 
ATOM 2036 C CA  . LEU A 1 269 ? 33.224  6.773   -4.890  1.00 72.50 269 A 1 
ATOM 2037 C C   . LEU A 1 269 ? 31.986  6.644   -5.792  1.00 74.18 269 A 1 
ATOM 2038 O O   . LEU A 1 269 ? 31.947  5.730   -6.608  1.00 70.80 269 A 1 
ATOM 2039 C CB  . LEU A 1 269 ? 33.470  5.504   -4.049  1.00 69.53 269 A 1 
ATOM 2040 C CG  . LEU A 1 269 ? 34.783  5.504   -3.239  1.00 67.34 269 A 1 
ATOM 2041 C CD1 . LEU A 1 269 ? 34.871  4.232   -2.396  1.00 63.25 269 A 1 
ATOM 2042 C CD2 . LEU A 1 269 ? 36.027  5.570   -4.128  1.00 63.47 269 A 1 
ATOM 2043 N N   . GLU A 1 270 ? 31.005  7.554   -5.701  1.00 73.84 270 A 1 
ATOM 2044 C CA  . GLU A 1 270 ? 29.701  7.444   -6.380  1.00 73.27 270 A 1 
ATOM 2045 C C   . GLU A 1 270 ? 29.820  7.346   -7.911  1.00 74.53 270 A 1 
ATOM 2046 O O   . GLU A 1 270 ? 29.072  6.605   -8.550  1.00 68.88 270 A 1 
ATOM 2047 C CB  . GLU A 1 270 ? 28.809  8.633   -5.982  1.00 67.97 270 A 1 
ATOM 2048 C CG  . GLU A 1 270 ? 28.392  8.638   -4.492  1.00 62.28 270 A 1 
ATOM 2049 C CD  . GLU A 1 270 ? 27.575  7.404   -4.062  1.00 58.75 270 A 1 
ATOM 2050 O OE1 . GLU A 1 270 ? 27.559  7.063   -2.858  1.00 53.61 270 A 1 
ATOM 2051 O OE2 . GLU A 1 270 ? 26.982  6.740   -4.935  1.00 53.99 270 A 1 
ATOM 2052 N N   . ASN A 1 271 ? 30.805  8.013   -8.500  1.00 79.19 271 A 1 
ATOM 2053 C CA  . ASN A 1 271 ? 31.052  8.010   -9.948  1.00 78.99 271 A 1 
ATOM 2054 C C   . ASN A 1 271 ? 31.882  6.811   -10.441 1.00 79.31 271 A 1 
ATOM 2055 O O   . ASN A 1 271 ? 32.075  6.658   -11.651 1.00 75.84 271 A 1 
ATOM 2056 C CB  . ASN A 1 271 ? 31.717  9.343   -10.333 1.00 75.57 271 A 1 
ATOM 2057 C CG  . ASN A 1 271 ? 30.815  10.542  -10.090 1.00 70.20 271 A 1 
ATOM 2058 O OD1 . ASN A 1 271 ? 29.607  10.457  -10.112 1.00 64.67 271 A 1 
ATOM 2059 N ND2 . ASN A 1 271 ? 31.379  11.701  -9.854  1.00 63.66 271 A 1 
ATOM 2060 N N   . ARG A 1 272 ? 32.411  5.962   -9.552  1.00 78.50 272 A 1 
ATOM 2061 C CA  . ARG A 1 272 ? 33.116  4.746   -9.983  1.00 77.87 272 A 1 
ATOM 2062 C C   . ARG A 1 272 ? 32.123  3.726   -10.516 1.00 78.94 272 A 1 
ATOM 2063 O O   . ARG A 1 272 ? 31.010  3.615   -10.022 1.00 75.22 272 A 1 
ATOM 2064 C CB  . ARG A 1 272 ? 33.972  4.148   -8.863  1.00 75.91 272 A 1 
ATOM 2065 C CG  . ARG A 1 272 ? 35.211  5.008   -8.577  1.00 70.19 272 A 1 
ATOM 2066 C CD  . ARG A 1 272 ? 36.214  4.206   -7.739  1.00 69.13 272 A 1 
ATOM 2067 N NE  . ARG A 1 272 ? 37.481  4.935   -7.555  1.00 61.80 272 A 1 
ATOM 2068 C CZ  . ARG A 1 272 ? 38.645  4.407   -7.214  1.00 56.24 272 A 1 
ATOM 2069 N NH1 . ARG A 1 272 ? 38.782  3.132   -6.967  1.00 52.53 272 A 1 
ATOM 2070 N NH2 . ARG A 1 272 ? 39.706  5.161   -7.109  1.00 50.30 272 A 1 
ATOM 2071 N N   . THR A 1 273 ? 32.551  2.954   -11.507 1.00 77.18 273 A 1 
ATOM 2072 C CA  . THR A 1 273 ? 31.757  1.872   -12.083 1.00 77.14 273 A 1 
ATOM 2073 C C   . THR A 1 273 ? 32.039  0.550   -11.371 1.00 78.13 273 A 1 
ATOM 2074 O O   . THR A 1 273 ? 33.196  0.209   -11.123 1.00 74.60 273 A 1 
ATOM 2075 C CB  . THR A 1 273 ? 31.998  1.741   -13.591 1.00 72.72 273 A 1 
ATOM 2076 O OG1 . THR A 1 273 ? 33.382  1.667   -13.852 1.00 63.92 273 A 1 
ATOM 2077 C CG2 . THR A 1 273 ? 31.455  2.950   -14.353 1.00 62.61 273 A 1 
ATOM 2078 N N   . VAL A 1 274 ? 30.979  -0.192  -11.087 1.00 78.14 274 A 1 
ATOM 2079 C CA  . VAL A 1 274 ? 31.008  -1.542  -10.514 1.00 78.14 274 A 1 
ATOM 2080 C C   . VAL A 1 274 ? 30.155  -2.484  -11.355 1.00 78.66 274 A 1 
ATOM 2081 O O   . VAL A 1 274 ? 29.172  -2.076  -11.974 1.00 76.30 274 A 1 
ATOM 2082 C CB  . VAL A 1 274 ? 30.574  -1.563  -9.037  1.00 76.59 274 A 1 
ATOM 2083 C CG1 . VAL A 1 274 ? 31.606  -0.853  -8.156  1.00 67.98 274 A 1 
ATOM 2084 C CG2 . VAL A 1 274 ? 29.199  -0.933  -8.797  1.00 70.27 274 A 1 
ATOM 2085 N N   . GLU A 1 275 ? 30.554  -3.754  -11.409 1.00 72.50 275 A 1 
ATOM 2086 C CA  . GLU A 1 275 ? 29.811  -4.808  -12.097 1.00 72.22 275 A 1 
ATOM 2087 C C   . GLU A 1 275 ? 28.889  -5.504  -11.091 1.00 72.22 275 A 1 
ATOM 2088 O O   . GLU A 1 275 ? 29.360  -6.229  -10.222 1.00 69.93 275 A 1 
ATOM 2089 C CB  . GLU A 1 275 ? 30.798  -5.783  -12.765 1.00 68.74 275 A 1 
ATOM 2090 C CG  . GLU A 1 275 ? 30.095  -6.757  -13.721 1.00 60.81 275 A 1 
ATOM 2091 C CD  . GLU A 1 275 ? 31.030  -7.849  -14.297 1.00 60.69 275 A 1 
ATOM 2092 O OE1 . GLU A 1 275 ? 30.517  -8.755  -15.002 1.00 55.39 275 A 1 
ATOM 2093 O OE2 . GLU A 1 275 ? 32.227  -7.915  -13.979 1.00 56.58 275 A 1 
ATOM 2094 N N   . ILE A 1 276 ? 27.584  -5.308  -11.230 1.00 74.08 276 A 1 
ATOM 2095 C CA  . ILE A 1 276 ? 26.572  -5.983  -10.409 1.00 74.02 276 A 1 
ATOM 2096 C C   . ILE A 1 276 ? 25.838  -7.049  -11.221 1.00 73.49 276 A 1 
ATOM 2097 O O   . ILE A 1 276 ? 25.673  -6.941  -12.437 1.00 70.15 276 A 1 
ATOM 2098 C CB  . ILE A 1 276 ? 25.605  -4.988  -9.732  1.00 72.19 276 A 1 
ATOM 2099 C CG1 . ILE A 1 276 ? 24.780  -4.173  -10.750 1.00 65.75 276 A 1 
ATOM 2100 C CG2 . ILE A 1 276 ? 26.386  -4.078  -8.771  1.00 64.39 276 A 1 
ATOM 2101 C CD1 . ILE A 1 276 ? 23.638  -3.381  -10.102 1.00 61.36 276 A 1 
ATOM 2102 N N   . THR A 1 277 ? 25.379  -8.092  -10.544 1.00 74.27 277 A 1 
ATOM 2103 C CA  . THR A 1 277 ? 24.550  -9.143  -11.144 1.00 71.63 277 A 1 
ATOM 2104 C C   . THR A 1 277 ? 23.093  -8.887  -10.783 1.00 70.82 277 A 1 
ATOM 2105 O O   . THR A 1 277 ? 22.710  -9.092  -9.640  1.00 66.21 277 A 1 
ATOM 2106 C CB  . THR A 1 277 ? 25.006  -10.529 -10.681 1.00 67.66 277 A 1 
ATOM 2107 O OG1 . THR A 1 277 ? 26.362  -10.722 -11.019 1.00 59.14 277 A 1 
ATOM 2108 C CG2 . THR A 1 277 ? 24.234  -11.639 -11.384 1.00 58.25 277 A 1 
ATOM 2109 N N   . VAL A 1 278 ? 22.288  -8.464  -11.757 1.00 68.33 278 A 1 
ATOM 2110 C CA  . VAL A 1 278 ? 20.867  -8.157  -11.540 1.00 66.74 278 A 1 
ATOM 2111 C C   . VAL A 1 278 ? 20.015  -9.318  -12.044 1.00 66.76 278 A 1 
ATOM 2112 O O   . VAL A 1 278 ? 20.204  -9.799  -13.168 1.00 62.46 278 A 1 
ATOM 2113 C CB  . VAL A 1 278 ? 20.465  -6.826  -12.205 1.00 62.34 278 A 1 
ATOM 2114 C CG1 . VAL A 1 278 ? 19.043  -6.409  -11.816 1.00 55.38 278 A 1 
ATOM 2115 C CG2 . VAL A 1 278 ? 21.406  -5.681  -11.809 1.00 57.66 278 A 1 
ATOM 2116 N N   . LYS A 1 279 ? 19.054  -9.761  -11.230 1.00 64.39 279 A 1 
ATOM 2117 C CA  . LYS A 1 279 ? 17.983  -10.655 -11.684 1.00 61.41 279 A 1 
ATOM 2118 C C   . LYS A 1 279 ? 17.029  -9.839  -12.561 1.00 59.02 279 A 1 
ATOM 2119 O O   . LYS A 1 279 ? 16.358  -8.939  -12.072 1.00 54.35 279 A 1 
ATOM 2120 C CB  . LYS A 1 279 ? 17.243  -11.265 -10.488 1.00 56.20 279 A 1 
ATOM 2121 C CG  . LYS A 1 279 ? 18.090  -12.263 -9.684  1.00 50.51 279 A 1 
ATOM 2122 C CD  . LYS A 1 279 ? 17.271  -12.769 -8.496  1.00 47.33 279 A 1 
ATOM 2123 C CE  . LYS A 1 279 ? 18.061  -13.717 -7.594  1.00 41.06 279 A 1 
ATOM 2124 N NZ  . LYS A 1 279 ? 17.283  -14.009 -6.365  1.00 36.32 279 A 1 
ATOM 2125 N N   . GLN A 1 280 ? 16.970  -10.130 -13.859 1.00 57.82 280 A 1 
ATOM 2126 C CA  . GLN A 1 280 ? 15.900  -9.578  -14.690 1.00 56.27 280 A 1 
ATOM 2127 C C   . GLN A 1 280 ? 14.613  -10.347 -14.381 1.00 57.11 280 A 1 
ATOM 2128 O O   . GLN A 1 280 ? 14.419  -11.447 -14.893 1.00 52.50 280 A 1 
ATOM 2129 C CB  . GLN A 1 280 ? 16.242  -9.621  -16.198 1.00 51.14 280 A 1 
ATOM 2130 C CG  . GLN A 1 280 ? 17.086  -8.413  -16.633 1.00 46.51 280 A 1 
ATOM 2131 C CD  . GLN A 1 280 ? 17.218  -8.277  -18.152 1.00 42.50 280 A 1 
ATOM 2132 O OE1 . GLN A 1 280 ? 17.438  -9.218  -18.902 1.00 39.01 280 A 1 
ATOM 2133 N NE2 . GLN A 1 280 ? 17.122  -7.081  -18.686 1.00 37.07 280 A 1 
ATOM 2134 N N   . ASN A 1 281 ? 13.736  -9.753  -13.581 1.00 47.69 281 A 1 
ATOM 2135 C CA  . ASN A 1 281 ? 12.321  -10.064 -13.710 1.00 47.56 281 A 1 
ATOM 2136 C C   . ASN A 1 281 ? 11.885  -9.491  -15.060 1.00 46.86 281 A 1 
ATOM 2137 O O   . ASN A 1 281 ? 11.942  -8.277  -15.269 1.00 44.30 281 A 1 
ATOM 2138 C CB  . ASN A 1 281 ? 11.520  -9.506  -12.517 1.00 43.84 281 A 1 
ATOM 2139 C CG  . ASN A 1 281 ? 11.638  -10.362 -11.266 1.00 40.12 281 A 1 
ATOM 2140 O OD1 . ASN A 1 281 ? 12.281  -11.399 -11.239 1.00 36.91 281 A 1 
ATOM 2141 N ND2 . ASN A 1 281 ? 11.011  -9.960  -10.187 1.00 34.50 281 A 1 
ATOM 2142 N N   . LEU A 1 282 ? 11.522  -10.358 -15.992 1.00 51.39 282 A 1 
ATOM 2143 C CA  . LEU A 1 282 ? 10.847  -9.960  -17.222 1.00 49.67 282 A 1 
ATOM 2144 C C   . LEU A 1 282 ? 9.498   -9.353  -16.816 1.00 50.22 282 A 1 
ATOM 2145 O O   . LEU A 1 282 ? 8.513   -10.063 -16.649 1.00 46.68 282 A 1 
ATOM 2146 C CB  . LEU A 1 282 ? 10.696  -11.193 -18.140 1.00 43.85 282 A 1 
ATOM 2147 C CG  . LEU A 1 282 ? 11.976  -11.521 -18.936 1.00 39.87 282 A 1 
ATOM 2148 C CD1 . LEU A 1 282 ? 12.146  -13.025 -19.117 1.00 36.51 282 A 1 
ATOM 2149 C CD2 . LEU A 1 282 ? 11.936  -10.877 -20.322 1.00 36.59 282 A 1 
ATOM 2150 N N   . GLN A 1 283 ? 9.473   -8.039  -16.608 1.00 46.54 283 A 1 
ATOM 2151 C CA  . GLN A 1 283 ? 8.228   -7.294  -16.666 1.00 45.21 283 A 1 
ATOM 2152 C C   . GLN A 1 283 ? 7.806   -7.296  -18.131 1.00 46.81 283 A 1 
ATOM 2153 O O   . GLN A 1 283 ? 8.312   -6.517  -18.935 1.00 44.28 283 A 1 
ATOM 2154 C CB  . GLN A 1 283 ? 8.402   -5.867  -16.113 1.00 41.04 283 A 1 
ATOM 2155 C CG  . GLN A 1 283 ? 8.322   -5.828  -14.578 1.00 36.78 283 A 1 
ATOM 2156 C CD  . GLN A 1 283 ? 8.483   -4.421  -14.008 1.00 32.99 283 A 1 
ATOM 2157 O OE1 . GLN A 1 283 ? 9.098   -3.543  -14.588 1.00 30.23 283 A 1 
ATOM 2158 N NE2 . GLN A 1 283 ? 7.963   -4.151  -12.835 1.00 28.45 283 A 1 
ATOM 2159 N N   . PHE A 1 284 ? 6.932   -8.225  -18.491 1.00 40.64 284 A 1 
ATOM 2160 C CA  . PHE A 1 284 ? 6.171   -8.098  -19.723 1.00 40.37 284 A 1 
ATOM 2161 C C   . PHE A 1 284 ? 5.297   -6.851  -19.573 1.00 40.26 284 A 1 
ATOM 2162 O O   . PHE A 1 284 ? 4.591   -6.738  -18.567 1.00 38.43 284 A 1 
ATOM 2163 C CB  . PHE A 1 284 ? 5.342   -9.367  -19.969 1.00 36.97 284 A 1 
ATOM 2164 C CG  . PHE A 1 284 ? 6.184   -10.564 -20.373 1.00 34.98 284 A 1 
ATOM 2165 C CD1 . PHE A 1 284 ? 6.551   -10.745 -21.722 1.00 32.89 284 A 1 
ATOM 2166 C CD2 . PHE A 1 284 ? 6.624   -11.492 -19.408 1.00 31.73 284 A 1 
ATOM 2167 C CE1 . PHE A 1 284 ? 7.342   -11.843 -22.100 1.00 28.98 284 A 1 
ATOM 2168 C CE2 . PHE A 1 284 ? 7.420   -12.588 -19.789 1.00 30.65 284 A 1 
ATOM 2169 C CZ  . PHE A 1 284 ? 7.777   -12.766 -21.135 1.00 34.30 284 A 1 
ATOM 2170 N N   . PRO A 1 285 ? 5.367   -5.871  -20.499 1.00 39.88 285 A 1 
ATOM 2171 C CA  . PRO A 1 285 ? 4.375   -4.813  -20.517 1.00 39.00 285 A 1 
ATOM 2172 C C   . PRO A 1 285 ? 3.006   -5.480  -20.653 1.00 39.35 285 A 1 
ATOM 2173 O O   . PRO A 1 285 ? 2.836   -6.376  -21.481 1.00 38.02 285 A 1 
ATOM 2174 C CB  . PRO A 1 285 ? 4.745   -3.914  -21.701 1.00 34.97 285 A 1 
ATOM 2175 C CG  . PRO A 1 285 ? 5.544   -4.834  -22.625 1.00 35.04 285 A 1 
ATOM 2176 C CD  . PRO A 1 285 ? 6.196   -5.841  -21.685 1.00 38.28 285 A 1 
ATOM 2177 N N   . ALA A 1 286 ? 2.073   -5.085  -19.803 1.00 35.14 286 A 1 
ATOM 2178 C CA  . ALA A 1 286 ? 0.707   -5.584  -19.817 1.00 34.04 286 A 1 
ATOM 2179 C C   . ALA A 1 286 ? 0.113   -5.389  -21.218 1.00 34.27 286 A 1 
ATOM 2180 O O   . ALA A 1 286 ? -0.198  -4.274  -21.629 1.00 32.57 286 A 1 
ATOM 2181 C CB  . ALA A 1 286 ? -0.084  -4.851  -18.726 1.00 30.40 286 A 1 
ATOM 2182 N N   . ILE A 1 287 ? 0.002   -6.476  -21.973 1.00 36.18 287 A 1 
ATOM 2183 C CA  . ILE A 1 287 ? -0.790  -6.509  -23.203 1.00 34.32 287 A 1 
ATOM 2184 C C   . ILE A 1 287 ? -2.239  -6.692  -22.753 1.00 34.77 287 A 1 
ATOM 2185 O O   . ILE A 1 287 ? -2.773  -7.794  -22.713 1.00 33.00 287 A 1 
ATOM 2186 C CB  . ILE A 1 287 ? -0.269  -7.580  -24.195 1.00 31.17 287 A 1 
ATOM 2187 C CG1 . ILE A 1 287 ? 1.174   -7.237  -24.633 1.00 29.04 287 A 1 
ATOM 2188 C CG2 . ILE A 1 287 ? -1.181  -7.674  -25.432 1.00 29.40 287 A 1 
ATOM 2189 C CD1 . ILE A 1 287 ? 1.852   -8.305  -25.502 1.00 26.25 287 A 1 
ATOM 2190 N N   . GLU A 1 288 ? -2.841  -5.572  -22.356 1.00 32.03 288 A 1 
ATOM 2191 C CA  . GLU A 1 288 ? -4.242  -5.494  -21.909 1.00 32.95 288 A 1 
ATOM 2192 C C   . GLU A 1 288 ? -5.227  -5.353  -23.093 1.00 34.01 288 A 1 
ATOM 2193 O O   . GLU A 1 288 ? -6.309  -4.809  -22.960 1.00 32.20 288 A 1 
ATOM 2194 C CB  . GLU A 1 288 ? -4.353  -4.375  -20.854 1.00 30.17 288 A 1 
ATOM 2195 C CG  . GLU A 1 288 ? -5.340  -4.714  -19.723 1.00 26.30 288 A 1 
ATOM 2196 C CD  . GLU A 1 288 ? -5.376  -3.642  -18.623 1.00 24.08 288 A 1 
ATOM 2197 O OE1 . GLU A 1 288 ? -5.864  -3.971  -17.518 1.00 20.56 288 A 1 
ATOM 2198 O OE2 . GLU A 1 288 ? -4.926  -2.501  -18.880 1.00 22.28 288 A 1 
ATOM 2199 N N   . MET A 1 289 ? -4.847  -5.813  -24.280 1.00 37.24 289 A 1 
ATOM 2200 C CA  . MET A 1 289 ? -5.659  -5.716  -25.501 1.00 36.47 289 A 1 
ATOM 2201 C C   . MET A 1 289 ? -5.600  -6.983  -26.355 1.00 37.05 289 A 1 
ATOM 2202 O O   . MET A 1 289 ? -5.221  -6.932  -27.522 1.00 34.86 289 A 1 
ATOM 2203 C CB  . MET A 1 289 ? -5.284  -4.452  -26.315 1.00 32.50 289 A 1 
ATOM 2204 C CG  . MET A 1 289 ? -5.931  -3.172  -25.779 1.00 27.58 289 A 1 
ATOM 2205 S SD  . MET A 1 289 ? -5.803  -1.761  -26.919 1.00 25.33 289 A 1 
ATOM 2206 C CE  . MET A 1 289 ? -6.943  -2.263  -28.228 1.00 21.93 289 A 1 
ATOM 2207 N N   . MET A 1 290 ? -6.010  -8.105  -25.812 1.00 38.63 290 A 1 
ATOM 2208 C CA  . MET A 1 290 ? -6.641  -9.165  -26.623 1.00 36.51 290 A 1 
ATOM 2209 C C   . MET A 1 290 ? -7.381  -10.147 -25.710 1.00 36.01 290 A 1 
ATOM 2210 O O   . MET A 1 290 ? -6.769  -10.927 -24.978 1.00 33.93 290 A 1 
ATOM 2211 C CB  . MET A 1 290 ? -5.625  -9.855  -27.553 1.00 33.52 290 A 1 
ATOM 2212 C CG  . MET A 1 290 ? -6.257  -10.151 -28.917 1.00 29.99 290 A 1 
ATOM 2213 S SD  . MET A 1 290 ? -5.053  -10.373 -30.261 1.00 27.90 290 A 1 
ATOM 2214 C CE  . MET A 1 290 ? -6.167  -10.916 -31.577 1.00 26.03 290 A 1 
ATOM 2215 N N   . GLY A 1 291 ? -8.702  -10.040 -25.726 1.00 34.20 291 A 1 
ATOM 2216 C CA  . GLY A 1 291 ? -9.560  -10.856 -24.880 1.00 34.19 291 A 1 
ATOM 2217 C C   . GLY A 1 291 ? -9.551  -12.345 -25.223 1.00 33.71 291 A 1 
ATOM 2218 O O   . GLY A 1 291 ? -9.359  -12.734 -26.376 1.00 31.64 291 A 1 
ATOM 2219 N N   . GLY A 1 292 ? -9.842  -13.143 -24.211 1.00 33.88 292 A 1 
ATOM 2220 C CA  . GLY A 1 292 ? -10.301 -14.521 -24.331 1.00 33.40 292 A 1 
ATOM 2221 C C   . GLY A 1 292 ? -9.205  -15.594 -24.372 1.00 33.53 292 A 1 
ATOM 2222 O O   . GLY A 1 292 ? -8.598  -15.822 -25.408 1.00 31.55 292 A 1 
ATOM 2223 N N   . GLY A 1 293 ? -9.029  -16.318 -23.260 1.00 31.81 293 A 1 
ATOM 2224 C CA  . GLY A 1 293 ? -8.468  -17.682 -23.298 1.00 33.83 293 A 1 
ATOM 2225 C C   . GLY A 1 293 ? -7.007  -17.888 -22.870 1.00 34.86 293 A 1 
ATOM 2226 O O   . GLY A 1 293 ? -6.419  -18.898 -23.249 1.00 32.90 293 A 1 
ATOM 2227 N N   . MET A 1 294 ? -6.404  -16.970 -22.100 1.00 37.99 294 A 1 
ATOM 2228 C CA  . MET A 1 294 ? -4.964  -17.028 -21.764 1.00 37.65 294 A 1 
ATOM 2229 C C   . MET A 1 294 ? -4.633  -17.479 -20.320 1.00 39.89 294 A 1 
ATOM 2230 O O   . MET A 1 294 ? -3.454  -17.605 -19.997 1.00 38.57 294 A 1 
ATOM 2231 C CB  . MET A 1 294 ? -4.296  -15.709 -22.185 1.00 34.96 294 A 1 
ATOM 2232 C CG  . MET A 1 294 ? -2.871  -15.926 -22.700 1.00 30.43 294 A 1 
ATOM 2233 S SD  . MET A 1 294 ? -2.180  -14.491 -23.579 1.00 28.34 294 A 1 
ATOM 2234 C CE  . MET A 1 294 ? -0.496  -15.079 -23.851 1.00 25.72 294 A 1 
ATOM 2235 N N   . GLU A 1 295 ? -5.622  -17.790 -19.484 1.00 35.85 295 A 1 
ATOM 2236 C CA  . GLU A 1 295 ? -5.388  -18.297 -18.107 1.00 36.98 295 A 1 
ATOM 2237 C C   . GLU A 1 295 ? -4.770  -19.709 -18.068 1.00 38.88 295 A 1 
ATOM 2238 O O   . GLU A 1 295 ? -3.935  -20.004 -17.211 1.00 36.61 295 A 1 
ATOM 2239 C CB  . GLU A 1 295 ? -6.696  -18.252 -17.294 1.00 34.72 295 A 1 
ATOM 2240 C CG  . GLU A 1 295 ? -6.951  -16.858 -16.690 1.00 30.22 295 A 1 
ATOM 2241 C CD  . GLU A 1 295 ? -8.263  -16.760 -15.893 1.00 27.75 295 A 1 
ATOM 2242 O OE1 . GLU A 1 295 ? -8.305  -15.944 -14.943 1.00 23.88 295 A 1 
ATOM 2243 O OE2 . GLU A 1 295 ? -9.219  -17.464 -16.261 1.00 26.80 295 A 1 
ATOM 2244 N N   . GLU A 1 296 ? -5.075  -20.566 -19.049 1.00 35.42 296 A 1 
ATOM 2245 C CA  . GLU A 1 296 ? -4.454  -21.904 -19.153 1.00 37.04 296 A 1 
ATOM 2246 C C   . GLU A 1 296 ? -3.021  -21.876 -19.725 1.00 39.13 296 A 1 
ATOM 2247 O O   . GLU A 1 296 ? -2.228  -22.792 -19.485 1.00 37.03 296 A 1 
ATOM 2248 C CB  . GLU A 1 296 ? -5.337  -22.847 -19.985 1.00 34.07 296 A 1 
ATOM 2249 C CG  . GLU A 1 296 ? -6.557  -23.356 -19.189 1.00 28.91 296 A 1 
ATOM 2250 C CD  . GLU A 1 296 ? -7.354  -24.430 -19.953 1.00 26.34 296 A 1 
ATOM 2251 O OE1 . GLU A 1 296 ? -8.045  -25.223 -19.278 1.00 22.43 296 A 1 
ATOM 2252 O OE2 . GLU A 1 296 ? -7.263  -24.454 -21.200 1.00 24.03 296 A 1 
ATOM 2253 N N   . LEU A 1 297 ? -2.656  -20.809 -20.450 1.00 41.88 297 A 1 
ATOM 2254 C CA  . LEU A 1 297 ? -1.299  -20.630 -20.984 1.00 41.08 297 A 1 
ATOM 2255 C C   . LEU A 1 297 ? -0.334  -20.049 -19.938 1.00 42.01 297 A 1 
ATOM 2256 O O   . LEU A 1 297 ? 0.842   -20.419 -19.932 1.00 39.68 297 A 1 
ATOM 2257 C CB  . LEU A 1 297 ? -1.370  -19.796 -22.278 1.00 38.18 297 A 1 
ATOM 2258 C CG  . LEU A 1 297 ? -1.311  -20.667 -23.549 1.00 34.12 297 A 1 
ATOM 2259 C CD1 . LEU A 1 297 ? -1.868  -19.905 -24.750 1.00 32.77 297 A 1 
ATOM 2260 C CD2 . LEU A 1 297 ? 0.129   -21.069 -23.881 1.00 34.73 297 A 1 
ATOM 2261 N N   . GLU A 1 298 ? -0.813  -19.207 -19.016 1.00 38.81 298 A 1 
ATOM 2262 C CA  . GLU A 1 298 ? 0.006   -18.668 -17.918 1.00 39.37 298 A 1 
ATOM 2263 C C   . GLU A 1 298 ? 0.430   -19.752 -16.919 1.00 40.52 298 A 1 
ATOM 2264 O O   . GLU A 1 298 ? 1.599   -19.812 -16.523 1.00 39.51 298 A 1 
ATOM 2265 C CB  . GLU A 1 298 ? -0.734  -17.532 -17.186 1.00 37.40 298 A 1 
ATOM 2266 C CG  . GLU A 1 298 ? -0.195  -16.157 -17.608 1.00 32.92 298 A 1 
ATOM 2267 C CD  . GLU A 1 298 ? -0.721  -15.001 -16.745 1.00 31.42 298 A 1 
ATOM 2268 O OE1 . GLU A 1 298 ? -0.036  -13.947 -16.725 1.00 28.37 298 A 1 
ATOM 2269 O OE2 . GLU A 1 298 ? -1.759  -15.184 -16.081 1.00 30.73 298 A 1 
ATOM 2270 N N   . SER A 1 299 ? -0.476  -20.668 -16.572 1.00 38.21 299 A 1 
ATOM 2271 C CA  . SER A 1 299 ? -0.161  -21.797 -15.684 1.00 38.00 299 A 1 
ATOM 2272 C C   . SER A 1 299 ? 0.837   -22.775 -16.315 1.00 38.70 299 A 1 
ATOM 2273 O O   . SER A 1 299 ? 1.730   -23.289 -15.632 1.00 37.37 299 A 1 
ATOM 2274 C CB  . SER A 1 299 ? -1.452  -22.507 -15.267 1.00 34.97 299 A 1 
ATOM 2275 O OG  . SER A 1 299 ? -2.189  -22.908 -16.404 1.00 32.20 299 A 1 
ATOM 2276 N N   . SER A 1 300 ? 0.761   -22.966 -17.641 1.00 36.52 300 A 1 
ATOM 2277 C CA  . SER A 1 300 ? 1.685   -23.831 -18.395 1.00 37.51 300 A 1 
ATOM 2278 C C   . SER A 1 300 ? 3.058   -23.180 -18.639 1.00 37.80 300 A 1 
ATOM 2279 O O   . SER A 1 300 ? 4.082   -23.867 -18.624 1.00 36.36 300 A 1 
ATOM 2280 C CB  . SER A 1 300 ? 1.038   -24.234 -19.724 1.00 33.99 300 A 1 
ATOM 2281 O OG  . SER A 1 300 ? -0.178  -24.918 -19.496 1.00 31.50 300 A 1 
ATOM 2282 N N   . LEU A 1 301 ? 3.120   -21.854 -18.810 1.00 47.49 301 A 1 
ATOM 2283 C CA  . LEU A 1 301 ? 4.379   -21.105 -18.965 1.00 46.60 301 A 1 
ATOM 2284 C C   . LEU A 1 301 ? 5.103   -20.858 -17.634 1.00 46.76 301 A 1 
ATOM 2285 O O   . LEU A 1 301 ? 6.337   -20.826 -17.616 1.00 43.74 301 A 1 
ATOM 2286 C CB  . LEU A 1 301 ? 4.101   -19.787 -19.711 1.00 43.92 301 A 1 
ATOM 2287 C CG  . LEU A 1 301 ? 4.047   -19.958 -21.239 1.00 40.65 301 A 1 
ATOM 2288 C CD1 . LEU A 1 301 ? 3.371   -18.750 -21.884 1.00 39.86 301 A 1 
ATOM 2289 C CD2 . LEU A 1 301 ? 5.453   -20.069 -21.830 1.00 40.34 301 A 1 
ATOM 2290 N N   . SER A 1 302 ? 4.370   -20.744 -16.522 1.00 41.16 302 A 1 
ATOM 2291 C CA  . SER A 1 302 ? 4.953   -20.629 -15.176 1.00 40.57 302 A 1 
ATOM 2292 C C   . SER A 1 302 ? 5.775   -21.869 -14.800 1.00 40.58 302 A 1 
ATOM 2293 O O   . SER A 1 302 ? 6.872   -21.750 -14.250 1.00 39.34 302 A 1 
ATOM 2294 C CB  . SER A 1 302 ? 3.825   -20.381 -14.169 1.00 37.61 302 A 1 
ATOM 2295 O OG  . SER A 1 302 ? 4.350   -20.203 -12.870 1.00 34.95 302 A 1 
ATOM 2296 N N   . GLY A 1 303 ? 5.310   -23.066 -15.196 1.00 41.78 303 A 1 
ATOM 2297 C CA  . GLY A 1 303 ? 6.040   -24.325 -14.993 1.00 41.59 303 A 1 
ATOM 2298 C C   . GLY A 1 303 ? 7.330   -24.447 -15.825 1.00 41.69 303 A 1 
ATOM 2299 O O   . GLY A 1 303 ? 8.303   -25.053 -15.376 1.00 39.96 303 A 1 
ATOM 2300 N N   . ILE A 1 304 ? 7.373   -23.828 -17.005 1.00 49.64 304 A 1 
ATOM 2301 C CA  . ILE A 1 304 ? 8.545   -23.865 -17.907 1.00 47.78 304 A 1 
ATOM 2302 C C   . ILE A 1 304 ? 9.556   -22.753 -17.562 1.00 48.26 304 A 1 
ATOM 2303 O O   . ILE A 1 304 ? 10.769  -22.957 -17.657 1.00 45.03 304 A 1 
ATOM 2304 C CB  . ILE A 1 304 ? 8.073   -23.835 -19.382 1.00 43.90 304 A 1 
ATOM 2305 C CG1 . ILE A 1 304 ? 7.207   -25.082 -19.695 1.00 40.21 304 A 1 
ATOM 2306 C CG2 . ILE A 1 304 ? 9.272   -23.779 -20.351 1.00 41.44 304 A 1 
ATOM 2307 C CD1 . ILE A 1 304 ? 6.532   -25.059 -21.073 1.00 36.35 304 A 1 
ATOM 2308 N N   . ALA A 1 305 ? 9.079   -21.600 -17.075 1.00 45.88 305 A 1 
ATOM 2309 C CA  . ALA A 1 305 ? 9.937   -20.501 -16.620 1.00 43.15 305 A 1 
ATOM 2310 C C   . ALA A 1 305 ? 10.744  -20.849 -15.351 1.00 43.20 305 A 1 
ATOM 2311 O O   . ALA A 1 305 ? 11.838  -20.317 -15.155 1.00 40.41 305 A 1 
ATOM 2312 C CB  . ALA A 1 305 ? 9.060   -19.265 -16.416 1.00 40.23 305 A 1 
ATOM 2313 N N   . GLY A 1 306 ? 10.250  -21.779 -14.522 1.00 39.82 306 A 1 
ATOM 2314 C CA  . GLY A 1 306 ? 10.995  -22.321 -13.376 1.00 38.74 306 A 1 
ATOM 2315 C C   . GLY A 1 306 ? 12.153  -23.257 -13.759 1.00 39.16 306 A 1 
ATOM 2316 O O   . GLY A 1 306 ? 13.084  -23.435 -12.972 1.00 36.95 306 A 1 
ATOM 2317 N N   . PHE A 1 307 ? 12.127  -23.836 -14.971 1.00 46.81 307 A 1 
ATOM 2318 C CA  . PHE A 1 307 ? 13.135  -24.793 -15.448 1.00 44.90 307 A 1 
ATOM 2319 C C   . PHE A 1 307 ? 14.282  -24.129 -16.224 1.00 45.48 307 A 1 
ATOM 2320 O O   . PHE A 1 307 ? 15.409  -24.626 -16.221 1.00 41.89 307 A 1 
ATOM 2321 C CB  . PHE A 1 307 ? 12.434  -25.894 -16.262 1.00 39.74 307 A 1 
ATOM 2322 C CG  . PHE A 1 307 ? 13.116  -27.241 -16.169 1.00 38.10 307 A 1 
ATOM 2323 C CD1 . PHE A 1 307 ? 14.005  -27.674 -17.173 1.00 35.73 307 A 1 
ATOM 2324 C CD2 . PHE A 1 307 ? 12.851  -28.087 -15.065 1.00 35.34 307 A 1 
ATOM 2325 C CE1 . PHE A 1 307 ? 14.623  -28.931 -17.068 1.00 30.66 307 A 1 
ATOM 2326 C CE2 . PHE A 1 307 ? 13.474  -29.341 -14.969 1.00 32.72 307 A 1 
ATOM 2327 C CZ  . PHE A 1 307 ? 14.359  -29.769 -15.974 1.00 35.32 307 A 1 
ATOM 2328 N N   . PHE A 1 308 ? 14.034  -22.955 -16.829 1.00 48.08 308 A 1 
ATOM 2329 C CA  . PHE A 1 308 ? 15.079  -22.111 -17.415 1.00 46.53 308 A 1 
ATOM 2330 C C   . PHE A 1 308 ? 15.518  -21.059 -16.396 1.00 45.36 308 A 1 
ATOM 2331 O O   . PHE A 1 308 ? 14.966  -19.965 -16.323 1.00 41.37 308 A 1 
ATOM 2332 C CB  . PHE A 1 308 ? 14.608  -21.527 -18.755 1.00 43.01 308 A 1 
ATOM 2333 C CG  . PHE A 1 308 ? 14.787  -22.492 -19.908 1.00 41.28 308 A 1 
ATOM 2334 C CD1 . PHE A 1 308 ? 16.002  -22.512 -20.626 1.00 39.80 308 A 1 
ATOM 2335 C CD2 . PHE A 1 308 ? 13.762  -23.393 -20.248 1.00 38.09 308 A 1 
ATOM 2336 C CE1 . PHE A 1 308 ? 16.178  -23.422 -21.679 1.00 35.13 308 A 1 
ATOM 2337 C CE2 . PHE A 1 308 ? 13.948  -24.308 -21.299 1.00 35.70 308 A 1 
ATOM 2338 C CZ  . PHE A 1 308 ? 15.153  -24.322 -22.017 1.00 37.67 308 A 1 
ATOM 2339 N N   . GLY A 1 309 ? 16.506  -21.413 -15.594 1.00 43.43 309 A 1 
ATOM 2340 C CA  . GLY A 1 309 ? 17.068  -20.563 -14.546 1.00 43.39 309 A 1 
ATOM 2341 C C   . GLY A 1 309 ? 17.209  -19.105 -14.978 1.00 44.37 309 A 1 
ATOM 2342 O O   . GLY A 1 309 ? 17.825  -18.801 -16.002 1.00 41.67 309 A 1 
ATOM 2343 N N   . GLY A 1 310 ? 16.616  -18.208 -14.177 1.00 43.50 310 A 1 
ATOM 2344 C CA  . GLY A 1 310 ? 16.571  -16.772 -14.440 1.00 44.58 310 A 1 
ATOM 2345 C C   . GLY A 1 310 ? 17.930  -16.229 -14.884 1.00 46.73 310 A 1 
ATOM 2346 O O   . GLY A 1 310 ? 18.913  -16.319 -14.145 1.00 43.92 310 A 1 
ATOM 2347 N N   . ASN A 1 311 ? 17.976  -15.683 -16.097 1.00 50.22 311 A 1 
ATOM 2348 C CA  . ASN A 1 311 ? 19.195  -15.133 -16.687 1.00 54.85 311 A 1 
ATOM 2349 C C   . ASN A 1 311 ? 19.716  -13.966 -15.831 1.00 58.96 311 A 1 
ATOM 2350 O O   . ASN A 1 311 ? 19.280  -12.819 -15.965 1.00 55.07 311 A 1 
ATOM 2351 C CB  . ASN A 1 311 ? 18.920  -14.714 -18.152 1.00 49.21 311 A 1 
ATOM 2352 C CG  . ASN A 1 311 ? 19.158  -15.821 -19.161 1.00 42.59 311 A 1 
ATOM 2353 O OD1 . ASN A 1 311 ? 19.911  -16.749 -18.942 1.00 36.87 311 A 1 
ATOM 2354 N ND2 . ASN A 1 311 ? 18.576  -15.730 -20.334 1.00 34.58 311 A 1 
ATOM 2355 N N   . LYS A 1 312 ? 20.665  -14.260 -14.945 1.00 58.42 312 A 1 
ATOM 2356 C CA  . LYS A 1 312 ? 21.430  -13.252 -14.211 1.00 63.11 312 A 1 
ATOM 2357 C C   . LYS A 1 312 ? 22.306  -12.510 -15.223 1.00 66.45 312 A 1 
ATOM 2358 O O   . LYS A 1 312 ? 23.285  -13.066 -15.718 1.00 62.93 312 A 1 
ATOM 2359 C CB  . LYS A 1 312 ? 22.271  -13.909 -13.103 1.00 57.97 312 A 1 
ATOM 2360 C CG  . LYS A 1 312 ? 21.426  -14.528 -11.975 1.00 52.71 312 A 1 
ATOM 2361 C CD  . LYS A 1 312 ? 22.336  -15.098 -10.877 1.00 51.61 312 A 1 
ATOM 2362 C CE  . LYS A 1 312 ? 21.521  -15.753 -9.759  1.00 44.82 312 A 1 
ATOM 2363 N NZ  . LYS A 1 312 ? 22.395  -16.316 -8.693  1.00 40.52 312 A 1 
ATOM 2364 N N   . LYS A 1 313 ? 21.955  -11.274 -15.547 1.00 61.90 313 A 1 
ATOM 2365 C CA  . LYS A 1 313 ? 22.782  -10.436 -16.423 1.00 65.15 313 A 1 
ATOM 2366 C C   . LYS A 1 313 ? 23.697  -9.567  -15.574 1.00 68.42 313 A 1 
ATOM 2367 O O   . LYS A 1 313 ? 23.249  -8.875  -14.660 1.00 65.54 313 A 1 
ATOM 2368 C CB  . LYS A 1 313 ? 21.930  -9.616  -17.404 1.00 59.07 313 A 1 
ATOM 2369 C CG  . LYS A 1 313 ? 21.378  -10.503 -18.536 1.00 51.26 313 A 1 
ATOM 2370 C CD  . LYS A 1 313 ? 20.647  -9.661  -19.591 1.00 48.25 313 A 1 
ATOM 2371 C CE  . LYS A 1 313 ? 20.047  -10.557 -20.680 1.00 41.29 313 A 1 
ATOM 2372 N NZ  . LYS A 1 313 ? 19.164  -9.795  -21.595 1.00 36.23 313 A 1 
ATOM 2373 N N   . LYS A 1 314 ? 24.983  -9.605  -15.905 1.00 66.01 314 A 1 
ATOM 2374 C CA  . LYS A 1 314 ? 25.974  -8.682  -15.353 1.00 68.67 314 A 1 
ATOM 2375 C C   . LYS A 1 314 ? 25.790  -7.313  -16.002 1.00 70.21 314 A 1 
ATOM 2376 O O   . LYS A 1 314 ? 25.719  -7.221  -17.223 1.00 67.25 314 A 1 
ATOM 2377 C CB  . LYS A 1 314 ? 27.375  -9.239  -15.607 1.00 64.41 314 A 1 
ATOM 2378 C CG  . LYS A 1 314 ? 27.670  -10.457 -14.718 1.00 60.21 314 A 1 
ATOM 2379 C CD  . LYS A 1 314 ? 28.899  -11.173 -15.265 1.00 59.53 314 A 1 
ATOM 2380 C CE  . LYS A 1 314 ? 29.668  -11.963 -14.210 1.00 52.04 314 A 1 
ATOM 2381 N NZ  . LYS A 1 314 ? 31.041  -11.408 -14.166 1.00 46.67 314 A 1 
ATOM 2382 N N   . LYS A 1 315 ? 25.682  -6.276  -15.183 1.00 68.09 315 A 1 
ATOM 2383 C CA  . LYS A 1 315 ? 25.508  -4.896  -15.637 1.00 69.96 315 A 1 
ATOM 2384 C C   . LYS A 1 315 ? 26.559  -4.003  -14.992 1.00 72.93 315 A 1 
ATOM 2385 O O   . LYS A 1 315 ? 26.742  -4.030  -13.778 1.00 71.00 315 A 1 
ATOM 2386 C CB  . LYS A 1 315 ? 24.067  -4.440  -15.350 1.00 64.51 315 A 1 
ATOM 2387 C CG  . LYS A 1 315 ? 23.715  -3.139  -16.088 1.00 57.16 315 A 1 
ATOM 2388 C CD  . LYS A 1 315 ? 22.247  -2.755  -15.865 1.00 56.40 315 A 1 
ATOM 2389 C CE  . LYS A 1 315 ? 21.911  -1.477  -16.643 1.00 48.82 315 A 1 
ATOM 2390 N NZ  . LYS A 1 315 ? 20.498  -1.070  -16.450 1.00 43.48 315 A 1 
ATOM 2391 N N   . LEU A 1 316 ? 27.231  -3.216  -15.818 1.00 73.85 316 A 1 
ATOM 2392 C CA  . LEU A 1 316 ? 28.178  -2.193  -15.386 1.00 74.31 316 A 1 
ATOM 2393 C C   . LEU A 1 316 ? 27.397  -0.910  -15.072 1.00 74.58 316 A 1 
ATOM 2394 O O   . LEU A 1 316 ? 26.712  -0.380  -15.946 1.00 71.44 316 A 1 
ATOM 2395 C CB  . LEU A 1 316 ? 29.247  -2.028  -16.483 1.00 71.76 316 A 1 
ATOM 2396 C CG  . LEU A 1 316 ? 30.673  -2.299  -15.964 1.00 64.18 316 A 1 
ATOM 2397 C CD1 . LEU A 1 316 ? 31.538  -2.900  -17.068 1.00 59.73 316 A 1 
ATOM 2398 C CD2 . LEU A 1 316 ? 31.332  -1.012  -15.483 1.00 59.48 316 A 1 
ATOM 2399 N N   . VAL A 1 317 ? 27.441  -0.463  -13.827 1.00 74.65 317 A 1 
ATOM 2400 C CA  . VAL A 1 317 ? 26.707  0.715   -13.338 1.00 74.49 317 A 1 
ATOM 2401 C C   . VAL A 1 317 ? 27.584  1.540   -12.398 1.00 76.56 317 A 1 
ATOM 2402 O O   . VAL A 1 317 ? 28.576  1.036   -11.876 1.00 73.15 317 A 1 
ATOM 2403 C CB  . VAL A 1 317 ? 25.381  0.325   -12.649 1.00 70.83 317 A 1 
ATOM 2404 C CG1 . VAL A 1 317 ? 24.387  -0.296  -13.635 1.00 63.19 317 A 1 
ATOM 2405 C CG2 . VAL A 1 317 ? 25.572  -0.641  -11.485 1.00 64.31 317 A 1 
ATOM 2406 N N   . SER A 1 318 ? 27.242  2.814   -12.184 1.00 73.92 318 A 1 
ATOM 2407 C CA  . SER A 1 318 ? 27.904  3.641   -11.172 1.00 74.60 318 A 1 
ATOM 2408 C C   . SER A 1 318 ? 27.630  3.105   -9.763  1.00 76.39 318 A 1 
ATOM 2409 O O   . SER A 1 318 ? 26.613  2.450   -9.531  1.00 74.64 318 A 1 
ATOM 2410 C CB  . SER A 1 318 ? 27.480  5.107   -11.292 1.00 70.63 318 A 1 
ATOM 2411 O OG  . SER A 1 318 ? 26.091  5.254   -11.079 1.00 63.66 318 A 1 
ATOM 2412 N N   . VAL A 1 319 ? 28.511  3.392   -8.809  1.00 78.71 319 A 1 
ATOM 2413 C CA  . VAL A 1 319 ? 28.321  3.007   -7.399  1.00 79.50 319 A 1 
ATOM 2414 C C   . VAL A 1 319 ? 27.015  3.573   -6.843  1.00 80.87 319 A 1 
ATOM 2415 O O   . VAL A 1 319 ? 26.298  2.844   -6.166  1.00 79.42 319 A 1 
ATOM 2416 C CB  . VAL A 1 319 ? 29.525  3.449   -6.549  1.00 78.11 319 A 1 
ATOM 2417 C CG1 . VAL A 1 319 ? 29.272  3.349   -5.042  1.00 70.20 319 A 1 
ATOM 2418 C CG2 . VAL A 1 319 ? 30.740  2.564   -6.853  1.00 71.11 319 A 1 
ATOM 2419 N N   . SER A 1 320 ? 26.666  4.815   -7.192  1.00 75.12 320 A 1 
ATOM 2420 C CA  . SER A 1 320 ? 25.379  5.424   -6.809  1.00 74.04 320 A 1 
ATOM 2421 C C   . SER A 1 320 ? 24.189  4.584   -7.288  1.00 75.37 320 A 1 
ATOM 2422 O O   . SER A 1 320 ? 23.340  4.167   -6.501  1.00 73.23 320 A 1 
ATOM 2423 C CB  . SER A 1 320 ? 25.288  6.843   -7.379  1.00 69.76 320 A 1 
ATOM 2424 O OG  . SER A 1 320 ? 24.128  7.486   -6.902  1.00 61.01 320 A 1 
ATOM 2425 N N   . ARG A 1 321 ? 24.185  4.212   -8.570  1.00 74.37 321 A 1 
ATOM 2426 C CA  . ARG A 1 321 ? 23.117  3.378   -9.139  1.00 74.04 321 A 1 
ATOM 2427 C C   . ARG A 1 321 ? 23.154  1.940   -8.619  1.00 76.25 321 A 1 
ATOM 2428 O O   . ARG A 1 321 ? 22.103  1.339   -8.421  1.00 73.99 321 A 1 
ATOM 2429 C CB  . ARG A 1 321 ? 23.185  3.447   -10.668 1.00 70.40 321 A 1 
ATOM 2430 C CG  . ARG A 1 321 ? 22.000  2.768   -11.371 1.00 62.24 321 A 1 
ATOM 2431 C CD  . ARG A 1 321 ? 20.661  3.356   -10.907 1.00 60.83 321 A 1 
ATOM 2432 N NE  . ARG A 1 321 ? 19.511  2.817   -11.639 1.00 54.55 321 A 1 
ATOM 2433 C CZ  . ARG A 1 321 ? 18.253  3.136   -11.385 1.00 48.08 321 A 1 
ATOM 2434 N NH1 . ARG A 1 321 ? 17.919  3.978   -10.442 1.00 44.66 321 A 1 
ATOM 2435 N NH2 . ARG A 1 321 ? 17.282  2.608   -12.074 1.00 44.60 321 A 1 
ATOM 2436 N N   . ALA A 1 322 ? 24.345  1.379   -8.403  1.00 76.69 322 A 1 
ATOM 2437 C CA  . ALA A 1 322 ? 24.503  0.065   -7.786  1.00 76.41 322 A 1 
ATOM 2438 C C   . ALA A 1 322 ? 23.924  0.043   -6.370  1.00 77.93 322 A 1 
ATOM 2439 O O   . ALA A 1 322 ? 23.191  -0.883  -6.040  1.00 77.35 322 A 1 
ATOM 2440 C CB  . ALA A 1 322 ? 25.984  -0.322  -7.789  1.00 75.22 322 A 1 
ATOM 2441 N N   . ARG A 1 323 ? 24.179  1.084   -5.575  1.00 78.81 323 A 1 
ATOM 2442 C CA  . ARG A 1 323 ? 23.641  1.243   -4.223  1.00 78.51 323 A 1 
ATOM 2443 C C   . ARG A 1 323 ? 22.117  1.221   -4.222  1.00 79.05 323 A 1 
ATOM 2444 O O   . ARG A 1 323 ? 21.539  0.472   -3.447  1.00 77.87 323 A 1 
ATOM 2445 C CB  . ARG A 1 323 ? 24.188  2.546   -3.611  1.00 78.01 323 A 1 
ATOM 2446 C CG  . ARG A 1 323 ? 23.841  2.709   -2.128  1.00 72.67 323 A 1 
ATOM 2447 C CD  . ARG A 1 323 ? 24.112  4.133   -1.636  1.00 74.84 323 A 1 
ATOM 2448 N NE  . ARG A 1 323 ? 25.524  4.540   -1.736  1.00 68.57 323 A 1 
ATOM 2449 C CZ  . ARG A 1 323 ? 26.421  4.585   -0.771  1.00 64.83 323 A 1 
ATOM 2450 N NH1 . ARG A 1 323 ? 26.178  4.161   0.441   1.00 58.81 323 A 1 
ATOM 2451 N NH2 . ARG A 1 323 ? 27.594  5.097   -1.003  1.00 57.64 323 A 1 
ATOM 2452 N N   . GLU A 1 324 ? 21.471  1.976   -5.111  1.00 72.00 324 A 1 
ATOM 2453 C CA  . GLU A 1 324 ? 20.006  1.995   -5.231  1.00 70.41 324 A 1 
ATOM 2454 C C   . GLU A 1 324 ? 19.432  0.613   -5.567  1.00 71.39 324 A 1 
ATOM 2455 O O   . GLU A 1 324 ? 18.481  0.163   -4.932  1.00 70.31 324 A 1 
ATOM 2456 C CB  . GLU A 1 324 ? 19.576  2.965   -6.337  1.00 67.46 324 A 1 
ATOM 2457 C CG  . GLU A 1 324 ? 19.812  4.445   -6.008  1.00 58.35 324 A 1 
ATOM 2458 C CD  . GLU A 1 324 ? 19.522  5.354   -7.214  1.00 55.24 324 A 1 
ATOM 2459 O OE1 . GLU A 1 324 ? 19.694  6.577   -7.071  1.00 51.27 324 A 1 
ATOM 2460 O OE2 . GLU A 1 324 ? 19.164  4.828   -8.298  1.00 50.55 324 A 1 
ATOM 2461 N N   . ILE A 1 325 ? 20.026  -0.067  -6.558  1.00 76.70 325 A 1 
ATOM 2462 C CA  . ILE A 1 325 ? 19.554  -1.380  -7.019  1.00 75.65 325 A 1 
ATOM 2463 C C   . ILE A 1 325 ? 19.742  -2.439  -5.926  1.00 76.66 325 A 1 
ATOM 2464 O O   . ILE A 1 325 ? 18.808  -3.179  -5.629  1.00 75.51 325 A 1 
ATOM 2465 C CB  . ILE A 1 325 ? 20.263  -1.779  -8.334  1.00 74.41 325 A 1 
ATOM 2466 C CG1 . ILE A 1 325 ? 19.851  -0.828  -9.487  1.00 69.12 325 A 1 
ATOM 2467 C CG2 . ILE A 1 325 ? 19.930  -3.232  -8.721  1.00 68.82 325 A 1 
ATOM 2468 C CD1 . ILE A 1 325 ? 20.736  -0.950  -10.738 1.00 63.18 325 A 1 
ATOM 2469 N N   . LEU A 1 326 ? 20.927  -2.493  -5.316  1.00 75.31 326 A 1 
ATOM 2470 C CA  . LEU A 1 326 ? 21.236  -3.456  -4.259  1.00 74.79 326 A 1 
ATOM 2471 C C   . LEU A 1 326 ? 20.413  -3.184  -3.001  1.00 75.35 326 A 1 
ATOM 2472 O O   . LEU A 1 326 ? 19.944  -4.123  -2.371  1.00 74.72 326 A 1 
ATOM 2473 C CB  . LEU A 1 326 ? 22.741  -3.415  -3.945  1.00 74.26 326 A 1 
ATOM 2474 C CG  . LEU A 1 326 ? 23.660  -3.936  -5.064  1.00 71.27 326 A 1 
ATOM 2475 C CD1 . LEU A 1 326 ? 25.119  -3.666  -4.687  1.00 67.44 326 A 1 
ATOM 2476 C CD2 . LEU A 1 326 ? 23.493  -5.432  -5.309  1.00 66.25 326 A 1 
ATOM 2477 N N   . LEU A 1 327 ? 20.167  -1.914  -2.660  1.00 73.07 327 A 1 
ATOM 2478 C CA  . LEU A 1 327 ? 19.337  -1.557  -1.510  1.00 71.74 327 A 1 
ATOM 2479 C C   . LEU A 1 327 ? 17.888  -2.002  -1.709  1.00 72.21 327 A 1 
ATOM 2480 O O   . LEU A 1 327 ? 17.289  -2.537  -0.778  1.00 69.06 327 A 1 
ATOM 2481 C CB  . LEU A 1 327 ? 19.480  -0.053  -1.235  1.00 68.98 327 A 1 
ATOM 2482 C CG  . LEU A 1 327 ? 18.831  0.416   0.082   1.00 61.77 327 A 1 
ATOM 2483 C CD1 . LEU A 1 327 ? 19.624  1.585   0.661   1.00 59.29 327 A 1 
ATOM 2484 C CD2 . LEU A 1 327 ? 17.388  0.890   -0.104  1.00 57.21 327 A 1 
ATOM 2485 N N   . ALA A 1 328 ? 17.338  -1.839  -2.916  1.00 73.55 328 A 1 
ATOM 2486 C CA  . ALA A 1 328 ? 16.010  -2.352  -3.240  1.00 69.87 328 A 1 
ATOM 2487 C C   . ALA A 1 328 ? 15.958  -3.888  -3.154  1.00 70.51 328 A 1 
ATOM 2488 O O   . ALA A 1 328 ? 15.042  -4.437  -2.542  1.00 67.50 328 A 1 
ATOM 2489 C CB  . ALA A 1 328 ? 15.614  -1.834  -4.627  1.00 66.24 328 A 1 
ATOM 2490 N N   . GLU A 1 329 ? 16.967  -4.587  -3.715  1.00 72.39 329 A 1 
ATOM 2491 C CA  . GLU A 1 329 ? 17.034  -6.053  -3.696  1.00 71.14 329 A 1 
ATOM 2492 C C   . GLU A 1 329 ? 17.231  -6.614  -2.276  1.00 71.73 329 A 1 
ATOM 2493 O O   . GLU A 1 329 ? 16.522  -7.542  -1.877  1.00 68.77 329 A 1 
ATOM 2494 C CB  . GLU A 1 329 ? 18.141  -6.544  -4.656  1.00 68.28 329 A 1 
ATOM 2495 C CG  . GLU A 1 329 ? 18.033  -8.062  -4.892  1.00 61.93 329 A 1 
ATOM 2496 C CD  . GLU A 1 329 ? 19.106  -8.687  -5.792  1.00 61.28 329 A 1 
ATOM 2497 O OE1 . GLU A 1 329 ? 19.388  -9.898  -5.571  1.00 56.19 329 A 1 
ATOM 2498 O OE2 . GLU A 1 329 ? 19.585  -8.041  -6.744  1.00 55.83 329 A 1 
ATOM 2499 N N   . GLU A 1 330 ? 18.147  -6.052  -1.492  1.00 71.44 330 A 1 
ATOM 2500 C CA  . GLU A 1 330 ? 18.389  -6.486  -0.109  1.00 70.77 330 A 1 
ATOM 2501 C C   . GLU A 1 330 ? 17.216  -6.154  0.814   1.00 72.39 330 A 1 
ATOM 2502 O O   . GLU A 1 330 ? 16.847  -6.975  1.651   1.00 69.07 330 A 1 
ATOM 2503 C CB  . GLU A 1 330 ? 19.689  -5.877  0.442   1.00 66.85 330 A 1 
ATOM 2504 C CG  . GLU A 1 330 ? 20.957  -6.551  -0.109  1.00 59.54 330 A 1 
ATOM 2505 C CD  . GLU A 1 330 ? 20.996  -8.055  0.203   1.00 59.42 330 A 1 
ATOM 2506 O OE1 . GLU A 1 330 ? 21.121  -8.871  -0.745  1.00 53.25 330 A 1 
ATOM 2507 O OE2 . GLU A 1 330 ? 20.804  -8.425  1.381   1.00 53.13 330 A 1 
ATOM 2508 N N   . SER A 1 331 ? 16.571  -4.996  0.624   1.00 71.80 331 A 1 
ATOM 2509 C CA  . SER A 1 331 ? 15.353  -4.663  1.377   1.00 70.79 331 A 1 
ATOM 2510 C C   . SER A 1 331 ? 14.242  -5.671  1.102   1.00 71.98 331 A 1 
ATOM 2511 O O   . SER A 1 331 ? 13.581  -6.114  2.033   1.00 69.43 331 A 1 
ATOM 2512 C CB  . SER A 1 331 ? 14.845  -3.256  1.055   1.00 67.38 331 A 1 
ATOM 2513 O OG  . SER A 1 331 ? 15.818  -2.278  1.356   1.00 58.90 331 A 1 
ATOM 2514 N N   . GLU A 1 332 ? 14.059  -6.091  -0.160  1.00 71.85 332 A 1 
ATOM 2515 C CA  . GLU A 1 332 ? 13.041  -7.090  -0.511  1.00 70.68 332 A 1 
ATOM 2516 C C   . GLU A 1 332 ? 13.367  -8.484  0.057   1.00 72.10 332 A 1 
ATOM 2517 O O   . GLU A 1 332 ? 12.460  -9.189  0.501   1.00 69.38 332 A 1 
ATOM 2518 C CB  . GLU A 1 332 ? 12.830  -7.116  -2.033  1.00 66.32 332 A 1 
ATOM 2519 C CG  . GLU A 1 332 ? 11.613  -7.990  -2.404  1.00 58.36 332 A 1 
ATOM 2520 C CD  . GLU A 1 332 ? 11.164  -7.882  -3.869  1.00 56.37 332 A 1 
ATOM 2521 O OE1 . GLU A 1 332 ? 10.005  -8.319  -4.120  1.00 51.88 332 A 1 
ATOM 2522 O OE2 . GLU A 1 332 ? 11.937  -7.396  -4.716  1.00 48.70 332 A 1 
ATOM 2523 N N   . LYS A 1 333 ? 14.649  -8.870  0.112   1.00 70.42 333 A 1 
ATOM 2524 C CA  . LYS A 1 333 ? 15.080  -10.141 0.732   1.00 70.47 333 A 1 
ATOM 2525 C C   . LYS A 1 333 ? 14.883  -10.159 2.247   1.00 72.14 333 A 1 
ATOM 2526 O O   . LYS A 1 333 ? 14.681  -11.231 2.805   1.00 70.03 333 A 1 
ATOM 2527 C CB  . LYS A 1 333 ? 16.564  -10.403 0.449   1.00 67.14 333 A 1 
ATOM 2528 C CG  . LYS A 1 333 ? 16.875  -10.787 -1.005  1.00 61.51 333 A 1 
ATOM 2529 C CD  . LYS A 1 333 ? 18.401  -10.825 -1.176  1.00 60.96 333 A 1 
ATOM 2530 C CE  . LYS A 1 333 ? 18.820  -10.760 -2.642  1.00 54.60 333 A 1 
ATOM 2531 N NZ  . LYS A 1 333 ? 20.216  -10.270 -2.768  1.00 49.92 333 A 1 
ATOM 2532 N N   . LEU A 1 334 ? 14.989  -8.999  2.900   1.00 67.97 334 A 1 
ATOM 2533 C CA  . LEU A 1 334 ? 14.795  -8.872  4.346   1.00 66.48 334 A 1 
ATOM 2534 C C   . LEU A 1 334 ? 13.320  -8.875  4.757   1.00 67.81 334 A 1 
ATOM 2535 O O   . LEU A 1 334 ? 13.019  -9.076  5.932   1.00 66.15 334 A 1 
ATOM 2536 C CB  . LEU A 1 334 ? 15.495  -7.589  4.829   1.00 63.07 334 A 1 
ATOM 2537 C CG  . LEU A 1 334 ? 17.032  -7.679  4.852   1.00 59.01 334 A 1 
ATOM 2538 C CD1 . LEU A 1 334 ? 17.635  -6.309  5.155   1.00 56.21 334 A 1 
ATOM 2539 C CD2 . LEU A 1 334 ? 17.507  -8.655  5.930   1.00 54.29 334 A 1 
ATOM 2540 N N   . ILE A 1 335 ? 12.410  -8.643  3.810   1.00 72.01 335 A 1 
ATOM 2541 C CA  . ILE A 1 335 ? 10.971  -8.663  4.060   1.00 72.17 335 A 1 
ATOM 2542 C C   . ILE A 1 335 ? 10.449  -10.095 3.917   1.00 75.04 335 A 1 
ATOM 2543 O O   . ILE A 1 335 ? 10.430  -10.671 2.831   1.00 70.69 335 A 1 
ATOM 2544 C CB  . ILE A 1 335 ? 10.246  -7.655  3.141   1.00 67.38 335 A 1 
ATOM 2545 C CG1 . ILE A 1 335 ? 10.660  -6.210  3.506   1.00 60.30 335 A 1 
ATOM 2546 C CG2 . ILE A 1 335 ? 8.722   -7.795  3.278   1.00 61.59 335 A 1 
ATOM 2547 C CD1 . ILE A 1 335 ? 10.271  -5.180  2.443   1.00 56.13 335 A 1 
ATOM 2548 N N   . ASP A 1 336 ? 9.974   -10.642 5.018   1.00 77.03 336 A 1 
ATOM 2549 C CA  . ASP A 1 336 ? 9.247   -11.907 5.051   1.00 77.32 336 A 1 
ATOM 2550 C C   . ASP A 1 336 ? 7.820   -11.711 4.515   1.00 79.50 336 A 1 
ATOM 2551 O O   . ASP A 1 336 ? 7.012   -10.978 5.094   1.00 77.14 336 A 1 
ATOM 2552 C CB  . ASP A 1 336 ? 9.280   -12.449 6.484   1.00 72.55 336 A 1 
ATOM 2553 C CG  . ASP A 1 336 ? 8.649   -13.833 6.618   1.00 65.85 336 A 1 
ATOM 2554 O OD1 . ASP A 1 336 ? 7.816   -14.191 5.754   1.00 63.59 336 A 1 
ATOM 2555 O OD2 . ASP A 1 336 ? 8.992   -14.487 7.622   1.00 61.03 336 A 1 
ATOM 2556 N N   . ARG A 1 337 ? 7.504   -12.354 3.392   1.00 85.07 337 A 1 
ATOM 2557 C CA  . ARG A 1 337 ? 6.207   -12.233 2.707   1.00 84.76 337 A 1 
ATOM 2558 C C   . ARG A 1 337 ? 5.057   -12.844 3.499   1.00 87.57 337 A 1 
ATOM 2559 O O   . ARG A 1 337 ? 3.952   -12.307 3.452   1.00 84.97 337 A 1 
ATOM 2560 C CB  . ARG A 1 337 ? 6.269   -12.876 1.317   1.00 80.84 337 A 1 
ATOM 2561 C CG  . ARG A 1 337 ? 7.188   -12.111 0.356   1.00 71.41 337 A 1 
ATOM 2562 C CD  . ARG A 1 337 ? 7.130   -12.753 -1.028  1.00 67.33 337 A 1 
ATOM 2563 N NE  . ARG A 1 337 ? 7.930   -11.995 -2.018  1.00 59.25 337 A 1 
ATOM 2564 C CZ  . ARG A 1 337 ? 8.012   -12.239 -3.309  1.00 52.28 337 A 1 
ATOM 2565 N NH1 . ARG A 1 337 ? 7.373   -13.240 -3.860  1.00 49.51 337 A 1 
ATOM 2566 N NH2 . ARG A 1 337 ? 8.744   -11.471 -4.077  1.00 47.32 337 A 1 
ATOM 2567 N N   . ASP A 1 338 ? 5.312   -13.934 4.198   1.00 86.93 338 A 1 
ATOM 2568 C CA  . ASP A 1 338 ? 4.296   -14.612 4.998   1.00 87.82 338 A 1 
ATOM 2569 C C   . ASP A 1 338 ? 3.970   -13.750 6.217   1.00 89.28 338 A 1 
ATOM 2570 O O   . ASP A 1 338 ? 2.809   -13.424 6.460   1.00 87.35 338 A 1 
ATOM 2571 C CB  . ASP A 1 338 ? 4.770   -16.025 5.369   1.00 85.87 338 A 1 
ATOM 2572 C CG  . ASP A 1 338 ? 4.948   -16.937 4.145   1.00 79.69 338 A 1 
ATOM 2573 O OD1 . ASP A 1 338 ? 4.259   -16.697 3.125   1.00 74.07 338 A 1 
ATOM 2574 O OD2 . ASP A 1 338 ? 5.791   -17.857 4.219   1.00 74.31 338 A 1 
ATOM 2575 N N   . ARG A 1 339 ? 4.999   -13.214 6.863   1.00 87.84 339 A 1 
ATOM 2576 C CA  . ARG A 1 339 ? 4.830   -12.253 7.956   1.00 87.90 339 A 1 
ATOM 2577 C C   . ARG A 1 339 ? 4.093   -10.985 7.518   1.00 89.99 339 A 1 
ATOM 2578 O O   . ARG A 1 339 ? 3.232   -10.511 8.252   1.00 88.77 339 A 1 
ATOM 2579 C CB  . ARG A 1 339 ? 6.200   -11.936 8.550   1.00 84.83 339 A 1 
ATOM 2580 C CG  . ARG A 1 339 ? 6.063   -11.018 9.764   1.00 73.91 339 A 1 
ATOM 2581 C CD  . ARG A 1 339 ? 7.429   -10.757 10.376  1.00 71.69 339 A 1 
ATOM 2582 N NE  . ARG A 1 339 ? 7.313   -9.741  11.428  1.00 62.49 339 A 1 
ATOM 2583 C CZ  . ARG A 1 339 ? 8.283   -9.292  12.193  1.00 56.96 339 A 1 
ATOM 2584 N NH1 . ARG A 1 339 ? 9.502   -9.752  12.101  1.00 53.24 339 A 1 
ATOM 2585 N NH2 . ARG A 1 339 ? 8.027   -8.356  13.063  1.00 48.72 339 A 1 
ATOM 2586 N N   . VAL A 1 340 ? 4.394   -10.431 6.336   1.00 89.61 340 A 1 
ATOM 2587 C CA  . VAL A 1 340 ? 3.640   -9.287  5.781   1.00 90.16 340 A 1 
ATOM 2588 C C   . VAL A 1 340 ? 2.167   -9.645  5.624   1.00 91.73 340 A 1 
ATOM 2589 O O   . VAL A 1 340 ? 1.305   -8.832  5.948   1.00 91.11 340 A 1 
ATOM 2590 C CB  . VAL A 1 340 ? 4.200   -8.835  4.414   1.00 88.29 340 A 1 
ATOM 2591 C CG1 . VAL A 1 340 ? 3.293   -7.823  3.685   1.00 81.15 340 A 1 
ATOM 2592 C CG2 . VAL A 1 340 ? 5.555   -8.154  4.550   1.00 82.50 340 A 1 
ATOM 2593 N N   . SER A 1 341 ? 1.871   -10.839 5.104   1.00 93.84 341 A 1 
ATOM 2594 C CA  . SER A 1 341 ? 0.498   -11.273 4.852   1.00 93.82 341 A 1 
ATOM 2595 C C   . SER A 1 341 ? -0.283  -11.452 6.153   1.00 94.45 341 A 1 
ATOM 2596 O O   . SER A 1 341 ? -1.413  -10.974 6.252   1.00 93.79 341 A 1 
ATOM 2597 C CB  . SER A 1 341 ? 0.482   -12.571 4.039   1.00 92.20 341 A 1 
ATOM 2598 O OG  . SER A 1 341 ? 1.196   -12.392 2.823   1.00 79.21 341 A 1 
ATOM 2599 N N   . ASP A 1 342 ? 0.325   -12.057 7.165   1.00 94.04 342 A 1 
ATOM 2600 C CA  . ASP A 1 342 ? -0.296  -12.274 8.473   1.00 93.99 342 A 1 
ATOM 2601 C C   . ASP A 1 342 ? -0.490  -10.964 9.250   1.00 93.91 342 A 1 
ATOM 2602 O O   . ASP A 1 342 ? -1.588  -10.701 9.743   1.00 92.86 342 A 1 
ATOM 2603 C CB  . ASP A 1 342 ? 0.536   -13.281 9.275   1.00 93.18 342 A 1 
ATOM 2604 C CG  . ASP A 1 342 ? 0.455   -14.717 8.734   1.00 86.92 342 A 1 
ATOM 2605 O OD1 . ASP A 1 342 ? -0.553  -15.042 8.051   1.00 81.32 342 A 1 
ATOM 2606 O OD2 . ASP A 1 342 ? 1.370   -15.496 9.068   1.00 82.42 342 A 1 
ATOM 2607 N N   . GLU A 1 343 ? 0.516   -10.095 9.279   1.00 93.55 343 A 1 
ATOM 2608 C CA  . GLU A 1 343 ? 0.417   -8.787  9.938   1.00 92.67 343 A 1 
ATOM 2609 C C   . GLU A 1 343 ? -0.602  -7.881  9.231   1.00 93.10 343 A 1 
ATOM 2610 O O   . GLU A 1 343 ? -1.406  -7.207  9.881   1.00 91.56 343 A 1 
ATOM 2611 C CB  . GLU A 1 343 ? 1.823   -8.156  10.010  1.00 91.03 343 A 1 
ATOM 2612 C CG  . GLU A 1 343 ? 1.866   -6.866  10.849  1.00 83.51 343 A 1 
ATOM 2613 C CD  . GLU A 1 343 ? 3.289   -6.322  11.100  1.00 78.64 343 A 1 
ATOM 2614 O OE1 . GLU A 1 343 ? 3.389   -5.144  11.519  1.00 69.96 343 A 1 
ATOM 2615 O OE2 . GLU A 1 343 ? 4.283   -7.071  10.955  1.00 70.66 343 A 1 
ATOM 2616 N N   . ALA A 1 344 ? -0.639  -7.908  7.891   1.00 95.38 344 A 1 
ATOM 2617 C CA  . ALA A 1 344 ? -1.644  -7.181  7.124   1.00 95.65 344 A 1 
ATOM 2618 C C   . ALA A 1 344 ? -3.054  -7.719  7.381   1.00 95.92 344 A 1 
ATOM 2619 O O   . ALA A 1 344 ? -3.975  -6.920  7.555   1.00 95.26 344 A 1 
ATOM 2620 C CB  . ALA A 1 344 ? -1.297  -7.248  5.638   1.00 95.02 344 A 1 
ATOM 2621 N N   . ARG A 1 345 ? -3.229  -9.046  7.439   1.00 97.03 345 A 1 
ATOM 2622 C CA  . ARG A 1 345 ? -4.513  -9.677  7.753   1.00 96.79 345 A 1 
ATOM 2623 C C   . ARG A 1 345 ? -5.002  -9.237  9.127   1.00 95.87 345 A 1 
ATOM 2624 O O   . ARG A 1 345 ? -6.095  -8.689  9.219   1.00 94.43 345 A 1 
ATOM 2625 C CB  . ARG A 1 345 ? -4.394  -11.208 7.663   1.00 96.13 345 A 1 
ATOM 2626 C CG  . ARG A 1 345 ? -5.768  -11.900 7.762   1.00 91.07 345 A 1 
ATOM 2627 C CD  . ARG A 1 345 ? -5.676  -13.431 7.865   1.00 90.65 345 A 1 
ATOM 2628 N NE  . ARG A 1 345 ? -4.906  -14.029 6.749   1.00 80.20 345 A 1 
ATOM 2629 C CZ  . ARG A 1 345 ? -3.825  -14.789 6.871   1.00 77.40 345 A 1 
ATOM 2630 N NH1 . ARG A 1 345 ? -3.457  -15.297 8.000   1.00 65.17 345 A 1 
ATOM 2631 N NH2 . ARG A 1 345 ? -3.063  -15.031 5.852   1.00 65.27 345 A 1 
ATOM 2632 N N   . GLN A 1 346 ? -4.154  -9.372  10.138  1.00 96.21 346 A 1 
ATOM 2633 C CA  . GLN A 1 346 ? -4.482  -8.941  11.493  1.00 95.00 346 A 1 
ATOM 2634 C C   . GLN A 1 346 ? -4.864  -7.455  11.527  1.00 94.31 346 A 1 
ATOM 2635 O O   . GLN A 1 346 ? -5.894  -7.083  12.087  1.00 92.34 346 A 1 
ATOM 2636 C CB  . GLN A 1 346 ? -3.284  -9.233  12.408  1.00 93.73 346 A 1 
ATOM 2637 C CG  . GLN A 1 346 ? -3.638  -8.895  13.865  1.00 85.58 346 A 1 
ATOM 2638 C CD  . GLN A 1 346 ? -2.517  -9.149  14.856  1.00 82.02 346 A 1 
ATOM 2639 O OE1 . GLN A 1 346 ? -1.413  -9.565  14.547  1.00 73.49 346 A 1 
ATOM 2640 N NE2 . GLN A 1 346 ? -2.779  -8.887  16.122  1.00 71.64 346 A 1 
ATOM 2641 N N   . ARG A 1 347 ? -4.095  -6.592  10.859  1.00 95.89 347 A 1 
ATOM 2642 C CA  . ARG A 1 347 ? -4.386  -5.155  10.826  1.00 94.97 347 A 1 
ATOM 2643 C C   . ARG A 1 347 ? -5.695  -4.848  10.093  1.00 95.12 347 A 1 
ATOM 2644 O O   . ARG A 1 347 ? -6.446  -3.986  10.542  1.00 93.70 347 A 1 
ATOM 2645 C CB  . ARG A 1 347 ? -3.179  -4.404  10.245  1.00 93.09 347 A 1 
ATOM 2646 C CG  . ARG A 1 347 ? -3.375  -2.891  10.328  1.00 83.65 347 A 1 
ATOM 2647 C CD  . ARG A 1 347 ? -2.094  -2.134  9.988   1.00 83.33 347 A 1 
ATOM 2648 N NE  . ARG A 1 347 ? -1.261  -1.851  11.172  1.00 79.92 347 A 1 
ATOM 2649 C CZ  . ARG A 1 347 ? -0.077  -1.255  11.093  1.00 78.74 347 A 1 
ATOM 2650 N NH1 . ARG A 1 347 ? 0.458   -0.957  9.961   1.00 68.77 347 A 1 
ATOM 2651 N NH2 . ARG A 1 347 ? 0.602   -0.913  12.136  1.00 70.51 347 A 1 
ATOM 2652 N N   . VAL A 1 348 ? -6.001  -5.535  8.992   1.00 96.08 348 A 1 
ATOM 2653 C CA  . VAL A 1 348 ? -7.280  -5.403  8.275   1.00 96.67 348 A 1 
ATOM 2654 C C   . VAL A 1 348 ? -8.450  -5.842  9.153   1.00 96.21 348 A 1 
ATOM 2655 O O   . VAL A 1 348 ? -9.412  -5.087  9.280   1.00 95.25 348 A 1 
ATOM 2656 C CB  . VAL A 1 348 ? -7.248  -6.180  6.948   1.00 96.86 348 A 1 
ATOM 2657 C CG1 . VAL A 1 348 ? -8.636  -6.380  6.326   1.00 95.44 348 A 1 
ATOM 2658 C CG2 . VAL A 1 348 ? -6.403  -5.409  5.926   1.00 95.24 348 A 1 
ATOM 2659 N N   . GLU A 1 349 ? -8.360  -7.002  9.784   1.00 95.97 349 A 1 
ATOM 2660 C CA  . GLU A 1 349 ? -9.413  -7.536  10.654  1.00 95.23 349 A 1 
ATOM 2661 C C   . GLU A 1 349 ? -9.648  -6.643  11.879  1.00 94.24 349 A 1 
ATOM 2662 O O   . GLU A 1 349 ? -10.777 -6.298  12.209  1.00 92.22 349 A 1 
ATOM 2663 C CB  . GLU A 1 349 ? -9.031  -8.954  11.097  1.00 94.73 349 A 1 
ATOM 2664 C CG  . GLU A 1 349 ? -9.126  -9.963  9.944   1.00 92.68 349 A 1 
ATOM 2665 C CD  . GLU A 1 349 ? -8.697  -11.389 10.321  1.00 93.67 349 A 1 
ATOM 2666 O OE1 . GLU A 1 349 ? -8.887  -12.284 9.453   1.00 87.47 349 A 1 
ATOM 2667 O OE2 . GLU A 1 349 ? -8.190  -11.592 11.444  1.00 89.29 349 A 1 
ATOM 2668 N N   . GLU A 1 350 ? -8.571  -6.192  12.524  1.00 94.30 350 A 1 
ATOM 2669 C CA  . GLU A 1 350 ? -8.668  -5.398  13.752  1.00 92.99 350 A 1 
ATOM 2670 C C   . GLU A 1 350 ? -8.965  -3.919  13.496  1.00 92.65 350 A 1 
ATOM 2671 O O   . GLU A 1 350 ? -9.704  -3.300  14.264  1.00 90.44 350 A 1 
ATOM 2672 C CB  . GLU A 1 350 ? -7.372  -5.525  14.558  1.00 91.36 350 A 1 
ATOM 2673 C CG  . GLU A 1 350 ? -7.162  -6.926  15.155  1.00 87.83 350 A 1 
ATOM 2674 C CD  . GLU A 1 350 ? -5.876  -7.025  15.998  1.00 85.19 350 A 1 
ATOM 2675 O OE1 . GLU A 1 350 ? -5.629  -8.120  16.551  1.00 78.56 350 A 1 
ATOM 2676 O OE2 . GLU A 1 350 ? -5.149  -6.017  16.117  1.00 79.23 350 A 1 
ATOM 2677 N N   . THR A 1 351 ? -8.395  -3.325  12.448  1.00 93.47 351 A 1 
ATOM 2678 C CA  . THR A 1 351 ? -8.424  -1.869  12.239  1.00 93.24 351 A 1 
ATOM 2679 C C   . THR A 1 351 ? -8.912  -1.410  10.865  1.00 94.36 351 A 1 
ATOM 2680 O O   . THR A 1 351 ? -9.023  -0.207  10.654  1.00 93.54 351 A 1 
ATOM 2681 C CB  . THR A 1 351 ? -7.094  -1.189  12.609  1.00 91.19 351 A 1 
ATOM 2682 O OG1 . THR A 1 351 ? -6.092  -1.475  11.679  1.00 85.71 351 A 1 
ATOM 2683 C CG2 . THR A 1 351 ? -6.566  -1.564  13.994  1.00 84.50 351 A 1 
ATOM 2684 N N   . GLY A 1 352 ? -9.278  -2.310  9.944   1.00 95.59 352 A 1 
ATOM 2685 C CA  . GLY A 1 352 ? -9.714  -1.952  8.593   1.00 95.88 352 A 1 
ATOM 2686 C C   . GLY A 1 352 ? -10.970 -1.064  8.547   1.00 96.00 352 A 1 
ATOM 2687 O O   . GLY A 1 352 ? -11.874 -1.214  9.369   1.00 95.17 352 A 1 
ATOM 2688 N N   . ILE A 1 353 ? -11.035 -0.133  7.599   1.00 96.91 353 A 1 
ATOM 2689 C CA  . ILE A 1 353 ? -12.173 0.770   7.393   1.00 97.41 353 A 1 
ATOM 2690 C C   . ILE A 1 353 ? -12.611 0.698   5.929   1.00 97.91 353 A 1 
ATOM 2691 O O   . ILE A 1 353 ? -11.829 0.992   5.025   1.00 97.53 353 A 1 
ATOM 2692 C CB  . ILE A 1 353 ? -11.845 2.219   7.831   1.00 96.81 353 A 1 
ATOM 2693 C CG1 . ILE A 1 353 ? -11.399 2.260   9.314   1.00 95.38 353 A 1 
ATOM 2694 C CG2 . ILE A 1 353 ? -13.066 3.135   7.604   1.00 95.54 353 A 1 
ATOM 2695 C CD1 . ILE A 1 353 ? -11.046 3.652   9.856   1.00 91.00 353 A 1 
ATOM 2696 N N   . VAL A 1 354 ? -13.880 0.356   5.702   1.00 98.07 354 A 1 
ATOM 2697 C CA  . VAL A 1 354 ? -14.518 0.355   4.380   1.00 98.20 354 A 1 
ATOM 2698 C C   . VAL A 1 354 ? -15.487 1.525   4.300   1.00 98.18 354 A 1 
ATOM 2699 O O   . VAL A 1 354 ? -16.422 1.628   5.094   1.00 97.54 354 A 1 
ATOM 2700 C CB  . VAL A 1 354 ? -15.228 -0.982  4.091   1.00 97.91 354 A 1 
ATOM 2701 C CG1 . VAL A 1 354 ? -15.912 -0.967  2.718   1.00 96.74 354 A 1 
ATOM 2702 C CG2 . VAL A 1 354 ? -14.243 -2.156  4.106   1.00 96.51 354 A 1 
ATOM 2703 N N   . PHE A 1 355 ? -15.275 2.419   3.335   1.00 98.04 355 A 1 
ATOM 2704 C CA  . PHE A 1 355 ? -16.170 3.534   3.048   1.00 98.06 355 A 1 
ATOM 2705 C C   . PHE A 1 355 ? -16.991 3.230   1.794   1.00 98.04 355 A 1 
ATOM 2706 O O   . PHE A 1 355 ? -16.442 3.188   0.691   1.00 97.41 355 A 1 
ATOM 2707 C CB  . PHE A 1 355 ? -15.351 4.823   2.916   1.00 97.85 355 A 1 
ATOM 2708 C CG  . PHE A 1 355 ? -16.210 6.059   2.731   1.00 97.93 355 A 1 
ATOM 2709 C CD1 . PHE A 1 355 ? -16.545 6.508   1.442   1.00 96.57 355 A 1 
ATOM 2710 C CD2 . PHE A 1 355 ? -16.694 6.752   3.852   1.00 96.73 355 A 1 
ATOM 2711 C CE1 . PHE A 1 355 ? -17.349 7.650   1.278   1.00 96.39 355 A 1 
ATOM 2712 C CE2 . PHE A 1 355 ? -17.497 7.895   3.689   1.00 96.26 355 A 1 
ATOM 2713 C CZ  . PHE A 1 355 ? -17.820 8.346   2.401   1.00 96.94 355 A 1 
ATOM 2714 N N   . ILE A 1 356 ? -18.302 3.033   1.969   1.00 98.16 356 A 1 
ATOM 2715 C CA  . ILE A 1 356 ? -19.263 2.745   0.901   1.00 98.09 356 A 1 
ATOM 2716 C C   . ILE A 1 356 ? -19.964 4.054   0.530   1.00 98.00 356 A 1 
ATOM 2717 O O   . ILE A 1 356 ? -20.825 4.532   1.271   1.00 97.15 356 A 1 
ATOM 2718 C CB  . ILE A 1 356 ? -20.264 1.639   1.325   1.00 97.72 356 A 1 
ATOM 2719 C CG1 . ILE A 1 356 ? -19.542 0.375   1.860   1.00 96.77 356 A 1 
ATOM 2720 C CG2 . ILE A 1 356 ? -21.161 1.282   0.126   1.00 96.87 356 A 1 
ATOM 2721 C CD1 . ILE A 1 356 ? -20.481 -0.718  2.388   1.00 93.97 356 A 1 
ATOM 2722 N N   . ASP A 1 357 ? -19.570 4.652   -0.590  1.00 97.65 357 A 1 
ATOM 2723 C CA  . ASP A 1 357 ? -20.189 5.875   -1.118  1.00 97.55 357 A 1 
ATOM 2724 C C   . ASP A 1 357 ? -21.452 5.556   -1.931  1.00 97.30 357 A 1 
ATOM 2725 O O   . ASP A 1 357 ? -21.647 4.419   -2.366  1.00 95.84 357 A 1 
ATOM 2726 C CB  . ASP A 1 357 ? -19.163 6.671   -1.949  1.00 96.92 357 A 1 
ATOM 2727 C CG  . ASP A 1 357 ? -19.309 8.199   -1.872  1.00 95.79 357 A 1 
ATOM 2728 O OD1 . ASP A 1 357 ? -20.282 8.688   -1.245  1.00 91.39 357 A 1 
ATOM 2729 O OD2 . ASP A 1 357 ? -18.346 8.886   -2.314  1.00 90.79 357 A 1 
ATOM 2730 N N   . GLU A 1 358 ? -22.301 6.562   -2.136  1.00 96.87 358 A 1 
ATOM 2731 C CA  . GLU A 1 358 ? -23.511 6.472   -2.963  1.00 96.47 358 A 1 
ATOM 2732 C C   . GLU A 1 358 ? -24.489 5.347   -2.573  1.00 96.41 358 A 1 
ATOM 2733 O O   . GLU A 1 358 ? -25.207 4.804   -3.413  1.00 94.49 358 A 1 
ATOM 2734 C CB  . GLU A 1 358 ? -23.156 6.448   -4.461  1.00 95.35 358 A 1 
ATOM 2735 C CG  . GLU A 1 358 ? -22.282 7.632   -4.898  1.00 92.77 358 A 1 
ATOM 2736 C CD  . GLU A 1 358 ? -22.182 7.758   -6.424  1.00 91.39 358 A 1 
ATOM 2737 O OE1 . GLU A 1 358 ? -21.854 8.885   -6.870  1.00 83.22 358 A 1 
ATOM 2738 O OE2 . GLU A 1 358 ? -22.507 6.780   -7.139  1.00 84.05 358 A 1 
ATOM 2739 N N   . ILE A 1 359 ? -24.572 5.009   -1.287  1.00 97.18 359 A 1 
ATOM 2740 C CA  . ILE A 1 359 ? -25.507 3.976   -0.793  1.00 97.03 359 A 1 
ATOM 2741 C C   . ILE A 1 359 ? -26.974 4.341   -1.073  1.00 96.74 359 A 1 
ATOM 2742 O O   . ILE A 1 359 ? -27.826 3.470   -1.212  1.00 95.45 359 A 1 
ATOM 2743 C CB  . ILE A 1 359 ? -25.240 3.704   0.712   1.00 96.38 359 A 1 
ATOM 2744 C CG1 . ILE A 1 359 ? -25.806 2.357   1.214   1.00 91.00 359 A 1 
ATOM 2745 C CG2 . ILE A 1 359 ? -25.787 4.838   1.597   1.00 91.54 359 A 1 
ATOM 2746 C CD1 . ILE A 1 359 ? -25.061 1.138   0.678   1.00 86.28 359 A 1 
ATOM 2747 N N   . ASP A 1 360 ? -27.265 5.635   -1.219  1.00 96.20 360 A 1 
ATOM 2748 C CA  . ASP A 1 360 ? -28.587 6.148   -1.582  1.00 95.82 360 A 1 
ATOM 2749 C C   . ASP A 1 360 ? -29.017 5.785   -3.013  1.00 95.23 360 A 1 
ATOM 2750 O O   . ASP A 1 360 ? -30.216 5.793   -3.302  1.00 92.70 360 A 1 
ATOM 2751 C CB  . ASP A 1 360 ? -28.628 7.668   -1.362  1.00 95.22 360 A 1 
ATOM 2752 C CG  . ASP A 1 360 ? -27.669 8.495   -2.224  1.00 95.18 360 A 1 
ATOM 2753 O OD1 . ASP A 1 360 ? -26.466 8.170   -2.249  1.00 91.54 360 A 1 
ATOM 2754 O OD2 . ASP A 1 360 ? -28.117 9.527   -2.781  1.00 91.05 360 A 1 
ATOM 2755 N N   . LYS A 1 361 ? -28.080 5.427   -3.897  1.00 95.53 361 A 1 
ATOM 2756 C CA  . LYS A 1 361 ? -28.360 5.027   -5.286  1.00 94.99 361 A 1 
ATOM 2757 C C   . LYS A 1 361 ? -28.857 3.591   -5.410  1.00 94.61 361 A 1 
ATOM 2758 O O   . LYS A 1 361 ? -29.501 3.262   -6.404  1.00 92.32 361 A 1 
ATOM 2759 C CB  . LYS A 1 361 ? -27.109 5.227   -6.155  1.00 94.36 361 A 1 
ATOM 2760 C CG  . LYS A 1 361 ? -26.556 6.659   -6.155  1.00 93.26 361 A 1 
ATOM 2761 C CD  . LYS A 1 361 ? -27.592 7.695   -6.599  1.00 88.94 361 A 1 
ATOM 2762 C CE  . LYS A 1 361 ? -26.920 9.066   -6.630  1.00 85.20 361 A 1 
ATOM 2763 N NZ  . LYS A 1 361 ? -27.878 10.125  -6.974  1.00 76.76 361 A 1 
ATOM 2764 N N   . ILE A 1 362 ? -28.562 2.750   -4.421  1.00 95.30 362 A 1 
ATOM 2765 C CA  . ILE A 1 362 ? -29.085 1.380   -4.339  1.00 94.58 362 A 1 
ATOM 2766 C C   . ILE A 1 362 ? -30.293 1.269   -3.397  1.00 94.03 362 A 1 
ATOM 2767 O O   . ILE A 1 362 ? -30.851 0.185   -3.254  1.00 91.71 362 A 1 
ATOM 2768 C CB  . ILE A 1 362 ? -27.971 0.361   -4.013  1.00 94.24 362 A 1 
ATOM 2769 C CG1 . ILE A 1 362 ? -27.359 0.582   -2.614  1.00 92.95 362 A 1 
ATOM 2770 C CG2 . ILE A 1 362 ? -26.883 0.399   -5.104  1.00 92.82 362 A 1 
ATOM 2771 C CD1 . ILE A 1 362 ? -26.576 -0.636  -2.108  1.00 92.54 362 A 1 
ATOM 2772 N N   . ALA A 1 363 ? -30.718 2.372   -2.769  1.00 93.19 363 A 1 
ATOM 2773 C CA  . ALA A 1 363 ? -31.951 2.420   -1.993  1.00 91.52 363 A 1 
ATOM 2774 C C   . ALA A 1 363 ? -33.159 2.468   -2.944  1.00 88.74 363 A 1 
ATOM 2775 O O   . ALA A 1 363 ? -33.282 3.380   -3.760  1.00 81.19 363 A 1 
ATOM 2776 C CB  . ALA A 1 363 ? -31.896 3.620   -1.039  1.00 90.80 363 A 1 
ATOM 2777 N N   . VAL A 1 364 ? -34.045 1.485   -2.840  1.00 87.26 364 A 1 
ATOM 2778 C CA  . VAL A 1 364 ? -35.206 1.344   -3.729  1.00 83.98 364 A 1 
ATOM 2779 C C   . VAL A 1 364 ? -36.442 1.928   -3.060  1.00 82.15 364 A 1 
ATOM 2780 O O   . VAL A 1 364 ? -36.777 1.572   -1.933  1.00 71.56 364 A 1 
ATOM 2781 C CB  . VAL A 1 364 ? -35.424 -0.125  -4.143  1.00 77.79 364 A 1 
ATOM 2782 C CG1 . VAL A 1 364 ? -36.563 -0.256  -5.168  1.00 67.53 364 A 1 
ATOM 2783 C CG2 . VAL A 1 364 ? -34.163 -0.718  -4.785  1.00 70.75 364 A 1 
ATOM 2784 N N   . LYS A 1 365 ? -37.152 2.816   -3.760  1.00 80.28 365 A 1 
ATOM 2785 C CA  . LYS A 1 365 ? -38.494 3.248   -3.358  1.00 76.04 365 A 1 
ATOM 2786 C C   . LYS A 1 365 ? -39.473 2.124   -3.670  1.00 73.02 365 A 1 
ATOM 2787 O O   . LYS A 1 365 ? -39.531 1.673   -4.808  1.00 59.44 365 A 1 
ATOM 2788 C CB  . LYS A 1 365 ? -38.867 4.546   -4.083  1.00 67.67 365 A 1 
ATOM 2789 C CG  . LYS A 1 365 ? -39.105 5.698   -3.101  1.00 59.83 365 A 1 
ATOM 2790 C CD  . LYS A 1 365 ? -39.394 6.972   -3.886  1.00 55.81 365 A 1 
ATOM 2791 C CE  . LYS A 1 365 ? -39.600 8.159   -2.953  1.00 49.60 365 A 1 
ATOM 2792 N NZ  . LYS A 1 365 ? -39.741 9.399   -3.743  1.00 43.67 365 A 1 
ATOM 2793 N N   . GLY A 1 366 ? -40.229 1.683   -2.680  1.00 68.24 366 A 1 
ATOM 2794 C CA  . GLY A 1 366 ? -41.110 0.506   -2.720  1.00 64.58 366 A 1 
ATOM 2795 C C   . GLY A 1 366 ? -42.330 0.586   -3.650  1.00 63.81 366 A 1 
ATOM 2796 O O   . GLY A 1 366 ? -43.426 0.221   -3.228  1.00 57.34 366 A 1 
ATOM 2797 N N   . ASP A 1 367 ? -42.170 1.041   -4.883  1.00 64.15 367 A 1 
ATOM 2798 C CA  . ASP A 1 367 ? -43.198 0.898   -5.904  1.00 61.92 367 A 1 
ATOM 2799 C C   . ASP A 1 367 ? -43.032 -0.479  -6.561  1.00 60.42 367 A 1 
ATOM 2800 O O   . ASP A 1 367 ? -41.985 -0.800  -7.129  1.00 54.46 367 A 1 
ATOM 2801 C CB  . ASP A 1 367 ? -43.186 2.091   -6.875  1.00 55.92 367 A 1 
ATOM 2802 C CG  . ASP A 1 367 ? -44.599 2.567   -7.243  1.00 50.03 367 A 1 
ATOM 2803 O OD1 . ASP A 1 367 ? -45.579 1.914   -6.817  1.00 46.92 367 A 1 
ATOM 2804 O OD2 . ASP A 1 367 ? -44.689 3.628   -7.894  1.00 43.85 367 A 1 
ATOM 2805 N N   . ARG A 1 368 ? -44.041 -1.343  -6.395  1.00 51.13 368 A 1 
ATOM 2806 C CA  . ARG A 1 368 ? -44.061 -2.776  -6.764  1.00 49.70 368 A 1 
ATOM 2807 C C   . ARG A 1 368 ? -44.139 -2.997  -8.292  1.00 50.24 368 A 1 
ATOM 2808 O O   . ARG A 1 368 ? -45.003 -3.729  -8.772  1.00 45.80 368 A 1 
ATOM 2809 C CB  . ARG A 1 368 ? -45.219 -3.478  -6.029  1.00 44.39 368 A 1 
ATOM 2810 C CG  . ARG A 1 368 ? -45.022 -3.640  -4.515  1.00 39.96 368 A 1 
ATOM 2811 C CD  . ARG A 1 368 ? -46.269 -4.337  -3.937  1.00 37.65 368 A 1 
ATOM 2812 N NE  . ARG A 1 368 ? -46.062 -4.809  -2.559  1.00 33.36 368 A 1 
ATOM 2813 C CZ  . ARG A 1 368 ? -46.841 -4.594  -1.514  1.00 30.85 368 A 1 
ATOM 2814 N NH1 . ARG A 1 368 ? -47.906 -3.849  -1.573  1.00 31.73 368 A 1 
ATOM 2815 N NH2 . ARG A 1 368 ? -46.542 -5.135  -0.362  1.00 31.91 368 A 1 
ATOM 2816 N N   . GLY A 1 369 ? -43.276 -2.347  -9.054  1.00 50.31 369 A 1 
ATOM 2817 C CA  . GLY A 1 369 ? -43.132 -2.512  -10.490 1.00 48.97 369 A 1 
ATOM 2818 C C   . GLY A 1 369 ? -42.036 -3.523  -10.822 1.00 50.26 369 A 1 
ATOM 2819 O O   . GLY A 1 369 ? -40.875 -3.313  -10.487 1.00 46.91 369 A 1 
ATOM 2820 N N   . SER A 1 370 ? -42.408 -4.618  -11.475 1.00 50.94 370 A 1 
ATOM 2821 C CA  . SER A 1 370 ? -41.505 -5.632  -12.032 1.00 50.36 370 A 1 
ATOM 2822 C C   . SER A 1 370 ? -40.542 -5.010  -13.057 1.00 51.65 370 A 1 
ATOM 2823 O O   . SER A 1 370 ? -40.909 -4.822  -14.219 1.00 48.73 370 A 1 
ATOM 2824 C CB  . SER A 1 370 ? -42.385 -6.707  -12.687 1.00 46.24 370 A 1 
ATOM 2825 O OG  . SER A 1 370 ? -41.635 -7.672  -13.371 1.00 40.63 370 A 1 
ATOM 2826 N N   . GLY A 1 371 ? -39.318 -4.677  -12.647 1.00 47.98 371 A 1 
ATOM 2827 C CA  . GLY A 1 371 ? -38.293 -4.055  -13.483 1.00 48.76 371 A 1 
ATOM 2828 C C   . GLY A 1 371 ? -36.881 -4.124  -12.856 1.00 50.91 371 A 1 
ATOM 2829 O O   . GLY A 1 371 ? -36.707 -4.800  -11.841 1.00 48.88 371 A 1 
ATOM 2830 N N   . PRO A 1 372 ? -35.863 -3.425  -13.407 1.00 51.26 372 A 1 
ATOM 2831 C CA  . PRO A 1 372 ? -34.433 -3.507  -13.053 1.00 50.99 372 A 1 
ATOM 2832 C C   . PRO A 1 372 ? -34.067 -3.186  -11.589 1.00 53.64 372 A 1 
ATOM 2833 O O   . PRO A 1 372 ? -32.896 -3.274  -11.213 1.00 51.30 372 A 1 
ATOM 2834 C CB  . PRO A 1 372 ? -33.732 -2.547  -14.031 1.00 47.31 372 A 1 
ATOM 2835 C CG  . PRO A 1 372 ? -34.829 -1.577  -14.460 1.00 46.52 372 A 1 
ATOM 2836 C CD  . PRO A 1 372 ? -36.068 -2.459  -14.475 1.00 48.09 372 A 1 
ATOM 2837 N N   . ASP A 1 373 ? -35.046 -2.844  -10.737 1.00 55.75 373 A 1 
ATOM 2838 C CA  . ASP A 1 373 ? -34.871 -2.562  -9.309  1.00 57.94 373 A 1 
ATOM 2839 C C   . ASP A 1 373 ? -34.514 -3.799  -8.462  1.00 61.84 373 A 1 
ATOM 2840 O O   . ASP A 1 373 ? -33.918 -3.651  -7.392  1.00 58.28 373 A 1 
ATOM 2841 C CB  . ASP A 1 373 ? -36.126 -1.847  -8.788  1.00 52.34 373 A 1 
ATOM 2842 C CG  . ASP A 1 373 ? -36.252 -0.409  -9.319  1.00 47.13 373 A 1 
ATOM 2843 O OD1 . ASP A 1 373 ? -35.192 0.255   -9.478  1.00 44.14 373 A 1 
ATOM 2844 O OD2 . ASP A 1 373 ? -37.393 0.022   -9.566  1.00 43.25 373 A 1 
ATOM 2845 N N   . VAL A 1 374 ? -34.769 -5.023  -8.948  1.00 67.30 374 A 1 
ATOM 2846 C CA  . VAL A 1 374 ? -34.383 -6.279  -8.275  1.00 67.61 374 A 1 
ATOM 2847 C C   . VAL A 1 374 ? -32.862 -6.378  -8.093  1.00 73.01 374 A 1 
ATOM 2848 O O   . VAL A 1 374 ? -32.395 -6.813  -7.043  1.00 66.84 374 A 1 
ATOM 2849 C CB  . VAL A 1 374 ? -34.926 -7.506  -9.038  1.00 58.55 374 A 1 
ATOM 2850 C CG1 . VAL A 1 374 ? -34.584 -8.829  -8.339  1.00 51.33 374 A 1 
ATOM 2851 C CG2 . VAL A 1 374 ? -36.457 -7.442  -9.177  1.00 53.56 374 A 1 
ATOM 2852 N N   . SER A 1 375 ? -32.075 -5.895  -9.052  1.00 77.76 375 A 1 
ATOM 2853 C CA  . SER A 1 375 ? -30.603 -5.907  -8.971  1.00 79.76 375 A 1 
ATOM 2854 C C   . SER A 1 375 ? -30.059 -5.004  -7.854  1.00 83.36 375 A 1 
ATOM 2855 O O   . SER A 1 375 ? -29.061 -5.334  -7.214  1.00 78.73 375 A 1 
ATOM 2856 C CB  . SER A 1 375 ? -30.019 -5.492  -10.321 1.00 72.20 375 A 1 
ATOM 2857 O OG  . SER A 1 375 ? -28.609 -5.447  -10.291 1.00 61.17 375 A 1 
ATOM 2858 N N   . ARG A 1 376 ? -30.704 -3.865  -7.574  1.00 87.68 376 A 1 
ATOM 2859 C CA  . ARG A 1 376 ? -30.257 -2.941  -6.514  1.00 89.19 376 A 1 
ATOM 2860 C C   . ARG A 1 376 ? -30.534 -3.493  -5.119  1.00 91.46 376 A 1 
ATOM 2861 O O   . ARG A 1 376 ? -29.697 -3.344  -4.231  1.00 89.44 376 A 1 
ATOM 2862 C CB  . ARG A 1 376 ? -30.918 -1.569  -6.670  1.00 86.54 376 A 1 
ATOM 2863 C CG  . ARG A 1 376 ? -30.515 -0.853  -7.965  1.00 82.93 376 A 1 
ATOM 2864 C CD  . ARG A 1 376 ? -31.234 0.496   -8.019  1.00 79.78 376 A 1 
ATOM 2865 N NE  . ARG A 1 376 ? -30.949 1.220   -9.270  1.00 72.32 376 A 1 
ATOM 2866 C CZ  . ARG A 1 376 ? -31.648 2.231   -9.742  1.00 66.71 376 A 1 
ATOM 2867 N NH1 . ARG A 1 376 ? -32.672 2.723   -9.096  1.00 58.62 376 A 1 
ATOM 2868 N NH2 . ARG A 1 376 ? -31.334 2.767   -10.889 1.00 57.48 376 A 1 
ATOM 2869 N N   . GLU A 1 377 ? -31.689 -4.129  -4.923  1.00 90.55 377 A 1 
ATOM 2870 C CA  . GLU A 1 377 ? -31.976 -4.835  -3.675  1.00 91.81 377 A 1 
ATOM 2871 C C   . GLU A 1 377 ? -31.049 -6.051  -3.504  1.00 92.89 377 A 1 
ATOM 2872 O O   . GLU A 1 377 ? -30.558 -6.284  -2.399  1.00 90.87 377 A 1 
ATOM 2873 C CB  . GLU A 1 377 ? -33.458 -5.242  -3.617  1.00 90.25 377 A 1 
ATOM 2874 C CG  . GLU A 1 377 ? -33.817 -5.734  -2.202  1.00 85.16 377 A 1 
ATOM 2875 C CD  . GLU A 1 377 ? -35.256 -6.229  -2.039  1.00 84.46 377 A 1 
ATOM 2876 O OE1 . GLU A 1 377 ? -35.425 -7.205  -1.262  1.00 76.98 377 A 1 
ATOM 2877 O OE2 . GLU A 1 377 ? -36.174 -5.635  -2.643  1.00 78.32 377 A 1 
ATOM 2878 N N   . GLY A 1 378 ? -30.740 -6.771  -4.581  1.00 92.52 378 A 1 
ATOM 2879 C CA  . GLY A 1 378 ? -29.763 -7.865  -4.593  1.00 92.61 378 A 1 
ATOM 2880 C C   . GLY A 1 378 ? -28.401 -7.426  -4.057  1.00 93.82 378 A 1 
ATOM 2881 O O   . GLY A 1 378 ? -27.905 -8.014  -3.098  1.00 92.88 378 A 1 
ATOM 2882 N N   . VAL A 1 379 ? -27.861 -6.308  -4.551  1.00 94.14 379 A 1 
ATOM 2883 C CA  . VAL A 1 379 ? -26.599 -5.736  -4.037  1.00 94.73 379 A 1 
ATOM 2884 C C   . VAL A 1 379 ? -26.689 -5.409  -2.540  1.00 95.47 379 A 1 
ATOM 2885 O O   . VAL A 1 379 ? -25.731 -5.650  -1.802  1.00 94.77 379 A 1 
ATOM 2886 C CB  . VAL A 1 379 ? -26.195 -4.482  -4.836  1.00 94.07 379 A 1 
ATOM 2887 C CG1 . VAL A 1 379 ? -24.950 -3.786  -4.265  1.00 90.68 379 A 1 
ATOM 2888 C CG2 . VAL A 1 379 ? -25.872 -4.839  -6.293  1.00 91.51 379 A 1 
ATOM 2889 N N   . GLN A 1 380 ? -27.806 -4.874  -2.054  1.00 94.87 380 A 1 
ATOM 2890 C CA  . GLN A 1 380 ? -27.987 -4.632  -0.617  1.00 95.26 380 A 1 
ATOM 2891 C C   . GLN A 1 380 ? -27.944 -5.931  0.197   1.00 95.67 380 A 1 
ATOM 2892 O O   . GLN A 1 380 ? -27.328 -5.954  1.265   1.00 95.07 380 A 1 
ATOM 2893 C CB  . GLN A 1 380 ? -29.308 -3.906  -0.339  1.00 94.55 380 A 1 
ATOM 2894 C CG  . GLN A 1 380 ? -29.319 -2.435  -0.768  1.00 92.13 380 A 1 
ATOM 2895 C CD  . GLN A 1 380 ? -30.647 -1.791  -0.396  1.00 94.11 380 A 1 
ATOM 2896 O OE1 . GLN A 1 380 ? -30.979 -1.636  0.773   1.00 87.39 380 A 1 
ATOM 2897 N NE2 . GLN A 1 380 ? -31.460 -1.413  -1.352  1.00 85.28 380 A 1 
ATOM 2898 N N   . ARG A 1 381 ? -28.583 -7.000  -0.299  1.00 95.42 381 A 1 
ATOM 2899 C CA  . ARG A 1 381 ? -28.577 -8.328  0.337   1.00 95.13 381 A 1 
ATOM 2900 C C   . ARG A 1 381 ? -27.187 -8.954  0.324   1.00 95.77 381 A 1 
ATOM 2901 O O   . ARG A 1 381 ? -26.795 -9.531  1.327   1.00 94.69 381 A 1 
ATOM 2902 C CB  . ARG A 1 381 ? -29.592 -9.250  -0.342  1.00 93.57 381 A 1 
ATOM 2903 C CG  . ARG A 1 381 ? -31.044 -8.846  -0.029  1.00 87.53 381 A 1 
ATOM 2904 C CD  . ARG A 1 381 ? -32.012 -9.736  -0.816  1.00 84.94 381 A 1 
ATOM 2905 N NE  . ARG A 1 381 ? -33.424 -9.379  -0.540  1.00 80.22 381 A 1 
ATOM 2906 C CZ  . ARG A 1 381 ? -34.256 -9.943  0.307   1.00 77.16 381 A 1 
ATOM 2907 N NH1 . ARG A 1 381 ? -33.914 -10.976 1.034   1.00 64.78 381 A 1 
ATOM 2908 N NH2 . ARG A 1 381 ? -35.454 -9.456  0.435   1.00 69.64 381 A 1 
ATOM 2909 N N   . ASP A 1 382 ? -26.423 -8.770  -0.748  1.00 95.70 382 A 1 
ATOM 2910 C CA  . ASP A 1 382 ? -25.052 -9.282  -0.858  1.00 95.98 382 A 1 
ATOM 2911 C C   . ASP A 1 382 ? -24.067 -8.535  0.066   1.00 96.74 382 A 1 
ATOM 2912 O O   . ASP A 1 382 ? -23.092 -9.120  0.544   1.00 95.77 382 A 1 
ATOM 2913 C CB  . ASP A 1 382 ? -24.590 -9.195  -2.317  1.00 95.06 382 A 1 
ATOM 2914 C CG  . ASP A 1 382 ? -25.344 -10.118 -3.285  1.00 92.53 382 A 1 
ATOM 2915 O OD1 . ASP A 1 382 ? -26.011 -11.073 -2.823  1.00 88.34 382 A 1 
ATOM 2916 O OD2 . ASP A 1 382 ? -25.222 -9.870  -4.506  1.00 88.20 382 A 1 
ATOM 2917 N N   . ILE A 1 383 ? -24.319 -7.256  0.378   1.00 96.46 383 A 1 
ATOM 2918 C CA  . ILE A 1 383 ? -23.537 -6.487  1.362   1.00 96.80 383 A 1 
ATOM 2919 C C   . ILE A 1 383 ? -23.770 -6.998  2.798   1.00 97.10 383 A 1 
ATOM 2920 O O   . ILE A 1 383 ? -22.871 -6.875  3.637   1.00 96.41 383 A 1 
ATOM 2921 C CB  . ILE A 1 383 ? -23.828 -4.969  1.214   1.00 96.36 383 A 1 
ATOM 2922 C CG1 . ILE A 1 383 ? -23.213 -4.425  -0.097  1.00 94.22 383 A 1 
ATOM 2923 C CG2 . ILE A 1 383 ? -23.281 -4.142  2.398   1.00 94.63 383 A 1 
ATOM 2924 C CD1 . ILE A 1 383 ? -23.717 -3.031  -0.504  1.00 89.96 383 A 1 
ATOM 2925 N N   . LEU A 1 384 ? -24.946 -7.559  3.106   1.00 96.50 384 A 1 
ATOM 2926 C CA  . LEU A 1 384 ? -25.292 -7.965  4.475   1.00 96.27 384 A 1 
ATOM 2927 C C   . LEU A 1 384 ? -24.263 -8.913  5.108   1.00 96.39 384 A 1 
ATOM 2928 O O   . LEU A 1 384 ? -23.715 -8.515  6.138   1.00 95.26 384 A 1 
ATOM 2929 C CB  . LEU A 1 384 ? -26.710 -8.555  4.562   1.00 95.14 384 A 1 
ATOM 2930 C CG  . LEU A 1 384 ? -27.849 -7.531  4.489   1.00 90.18 384 A 1 
ATOM 2931 C CD1 . LEU A 1 384 ? -29.179 -8.277  4.365   1.00 86.78 384 A 1 
ATOM 2932 C CD2 . LEU A 1 384 ? -27.901 -6.666  5.750   1.00 86.87 384 A 1 
ATOM 2933 N N   . PRO A 1 385 ? -23.902 -10.073 4.527   1.00 96.74 385 A 1 
ATOM 2934 C CA  . PRO A 1 385 ? -22.951 -10.999 5.152   1.00 96.54 385 A 1 
ATOM 2935 C C   . PRO A 1 385 ? -21.611 -10.336 5.482   1.00 96.89 385 A 1 
ATOM 2936 O O   . PRO A 1 385 ? -21.030 -10.575 6.538   1.00 95.70 385 A 1 
ATOM 2937 C CB  . PRO A 1 385 ? -22.768 -12.144 4.147   1.00 95.40 385 A 1 
ATOM 2938 C CG  . PRO A 1 385 ? -24.055 -12.110 3.323   1.00 93.09 385 A 1 
ATOM 2939 C CD  . PRO A 1 385 ? -24.376 -10.623 3.266   1.00 95.96 385 A 1 
ATOM 2940 N N   . ILE A 1 386 ? -21.143 -9.436  4.610   1.00 97.07 386 A 1 
ATOM 2941 C CA  . ILE A 1 386 ? -19.876 -8.721  4.776   1.00 97.00 386 A 1 
ATOM 2942 C C   . ILE A 1 386 ? -19.941 -7.758  5.968   1.00 97.06 386 A 1 
ATOM 2943 O O   . ILE A 1 386 ? -18.969 -7.614  6.712   1.00 95.94 386 A 1 
ATOM 2944 C CB  . ILE A 1 386 ? -19.524 -7.984  3.464   1.00 96.03 386 A 1 
ATOM 2945 C CG1 . ILE A 1 386 ? -19.466 -8.921  2.227   1.00 91.27 386 A 1 
ATOM 2946 C CG2 . ILE A 1 386 ? -18.204 -7.219  3.594   1.00 91.47 386 A 1 
ATOM 2947 C CD1 . ILE A 1 386 ? -18.467 -10.077 2.335   1.00 79.45 386 A 1 
ATOM 2948 N N   . VAL A 1 387 ? -21.082 -7.094  6.170   1.00 96.96 387 A 1 
ATOM 2949 C CA  . VAL A 1 387 ? -21.296 -6.140  7.271   1.00 96.55 387 A 1 
ATOM 2950 C C   . VAL A 1 387 ? -21.661 -6.847  8.583   1.00 95.72 387 A 1 
ATOM 2951 O O   . VAL A 1 387 ? -21.436 -6.293  9.664   1.00 92.72 387 A 1 
ATOM 2952 C CB  . VAL A 1 387 ? -22.363 -5.107  6.859   1.00 95.62 387 A 1 
ATOM 2953 C CG1 . VAL A 1 387 ? -22.676 -4.099  7.970   1.00 89.15 387 A 1 
ATOM 2954 C CG2 . VAL A 1 387 ? -21.903 -4.281  5.649   1.00 89.49 387 A 1 
ATOM 2955 N N   . GLU A 1 388 ? -22.228 -8.051  8.506   1.00 95.28 388 A 1 
ATOM 2956 C CA  . GLU A 1 388 ? -22.601 -8.880  9.655   1.00 94.28 388 A 1 
ATOM 2957 C C   . GLU A 1 388 ? -21.414 -9.615  10.275  1.00 93.46 388 A 1 
ATOM 2958 O O   . GLU A 1 388 ? -21.422 -9.843  11.482  1.00 88.71 388 A 1 
ATOM 2959 C CB  . GLU A 1 388 ? -23.707 -9.872  9.266   1.00 92.87 388 A 1 
ATOM 2960 C CG  . GLU A 1 388 ? -25.001 -9.129  8.920   1.00 89.30 388 A 1 
ATOM 2961 C CD  . GLU A 1 388 ? -26.256 -10.000 8.848   1.00 89.77 388 A 1 
ATOM 2962 O OE1 . GLU A 1 388 ? -27.351 -9.379  8.986   1.00 81.98 388 A 1 
ATOM 2963 O OE2 . GLU A 1 388 ? -26.167 -11.228 8.878   1.00 83.27 388 A 1 
ATOM 2964 N N   . GLY A 1 389 ? -20.394 -9.910  9.478   1.00 93.84 389 A 1 
ATOM 2965 C CA  . GLY A 1 389 ? -19.246 -10.712 9.885   1.00 93.85 389 A 1 
ATOM 2966 C C   . GLY A 1 389 ? -19.171 -12.001 9.070   1.00 94.75 389 A 1 
ATOM 2967 O O   . GLY A 1 389 ? -19.712 -13.028 9.466   1.00 92.34 389 A 1 
ATOM 2968 N N   . ALA A 1 390 ? -18.498 -11.948 7.923   1.00 95.19 390 A 1 
ATOM 2969 C CA  . ALA A 1 390 ? -18.227 -13.104 7.075   1.00 95.73 390 A 1 
ATOM 2970 C C   . ALA A 1 390 ? -16.721 -13.345 6.963   1.00 96.58 390 A 1 
ATOM 2971 O O   . ALA A 1 390 ? -15.906 -12.446 7.169   1.00 94.93 390 A 1 
ATOM 2972 C CB  . ALA A 1 390 ? -18.872 -12.887 5.701   1.00 94.43 390 A 1 
ATOM 2973 N N   . THR A 1 391 ? -16.351 -14.558 6.583   1.00 97.06 391 A 1 
ATOM 2974 C CA  . THR A 1 391 ? -14.967 -14.869 6.204   1.00 97.40 391 A 1 
ATOM 2975 C C   . THR A 1 391 ? -14.841 -14.814 4.687   1.00 97.43 391 A 1 
ATOM 2976 O O   . THR A 1 391 ? -15.435 -15.628 3.987   1.00 95.94 391 A 1 
ATOM 2977 C CB  . THR A 1 391 ? -14.528 -16.226 6.757   1.00 96.73 391 A 1 
ATOM 2978 O OG1 . THR A 1 391 ? -14.631 -16.223 8.163   1.00 88.92 391 A 1 
ATOM 2979 C CG2 . THR A 1 391 ? -13.063 -16.526 6.434   1.00 88.53 391 A 1 
ATOM 2980 N N   . VAL A 1 392 ? -14.046 -13.871 4.184   1.00 97.40 392 A 1 
ATOM 2981 C CA  . VAL A 1 392 ? -13.807 -13.680 2.749   1.00 97.48 392 A 1 
ATOM 2982 C C   . VAL A 1 392 ? -12.451 -14.262 2.374   1.00 97.63 392 A 1 
ATOM 2983 O O   . VAL A 1 392 ? -11.420 -13.909 2.952   1.00 96.59 392 A 1 
ATOM 2984 C CB  . VAL A 1 392 ? -13.911 -12.198 2.361   1.00 96.87 392 A 1 
ATOM 2985 C CG1 . VAL A 1 392 ? -13.632 -11.985 0.864   1.00 94.32 392 A 1 
ATOM 2986 C CG2 . VAL A 1 392 ? -15.309 -11.653 2.666   1.00 94.55 392 A 1 
ATOM 2987 N N   . ASN A 1 393 ? -12.428 -15.130 1.368   1.00 96.98 393 A 1 
ATOM 2988 C CA  . ASN A 1 393 ? -11.181 -15.692 0.864   1.00 96.66 393 A 1 
ATOM 2989 C C   . ASN A 1 393 ? -10.436 -14.685 -0.018  1.00 96.52 393 A 1 
ATOM 2990 O O   . ASN A 1 393 ? -10.959 -14.142 -0.994  1.00 94.23 393 A 1 
ATOM 2991 C CB  . ASN A 1 393 ? -11.464 -17.015 0.140   1.00 95.65 393 A 1 
ATOM 2992 C CG  . ASN A 1 393 ? -11.861 -18.110 1.112   1.00 91.47 393 A 1 
ATOM 2993 O OD1 . ASN A 1 393 ? -11.249 -18.294 2.155   1.00 78.66 393 A 1 
ATOM 2994 N ND2 . ASN A 1 393 ? -12.877 -18.874 0.808   1.00 80.44 393 A 1 
ATOM 2995 N N   . THR A 1 394 ? -9.170  -14.458 0.309   1.00 96.24 394 A 1 
ATOM 2996 C CA  . THR A 1 394 ? -8.266  -13.594 -0.452  1.00 95.93 394 A 1 
ATOM 2997 C C   . THR A 1 394 ? -7.010  -14.371 -0.855  1.00 95.73 394 A 1 
ATOM 2998 O O   . THR A 1 394 ? -6.689  -15.412 -0.283  1.00 93.72 394 A 1 
ATOM 2999 C CB  . THR A 1 394 ? -7.906  -12.309 0.308   1.00 95.20 394 A 1 
ATOM 3000 O OG1 . THR A 1 394 ? -6.844  -12.528 1.200   1.00 91.40 394 A 1 
ATOM 3001 C CG2 . THR A 1 394 ? -9.067  -11.679 1.080   1.00 91.84 394 A 1 
ATOM 3002 N N   . LYS A 1 395 ? -6.243  -13.836 -1.810  1.00 95.30 395 A 1 
ATOM 3003 C CA  . LYS A 1 395 ? -4.943  -14.419 -2.190  1.00 94.19 395 A 1 
ATOM 3004 C C   . LYS A 1 395 ? -3.890  -14.413 -1.069  1.00 94.30 395 A 1 
ATOM 3005 O O   . LYS A 1 395 ? -2.856  -15.050 -1.212  1.00 90.92 395 A 1 
ATOM 3006 C CB  . LYS A 1 395 ? -4.416  -13.741 -3.464  1.00 92.04 395 A 1 
ATOM 3007 C CG  . LYS A 1 395 ? -4.038  -12.262 -3.260  1.00 86.17 395 A 1 
ATOM 3008 C CD  . LYS A 1 395 ? -3.526  -11.668 -4.580  1.00 83.35 395 A 1 
ATOM 3009 C CE  . LYS A 1 395 ? -3.182  -10.199 -4.397  1.00 74.79 395 A 1 
ATOM 3010 N NZ  . LYS A 1 395 ? -2.765  -9.556  -5.656  1.00 66.58 395 A 1 
ATOM 3011 N N   . TRP A 1 396 ? -4.139  -13.681 0.021   1.00 95.31 396 A 1 
ATOM 3012 C CA  . TRP A 1 396 ? -3.292  -13.608 1.215   1.00 94.23 396 A 1 
ATOM 3013 C C   . TRP A 1 396 ? -3.859  -14.397 2.408   1.00 94.36 396 A 1 
ATOM 3014 O O   . TRP A 1 396 ? -3.393  -14.233 3.536   1.00 91.19 396 A 1 
ATOM 3015 C CB  . TRP A 1 396 ? -3.073  -12.138 1.564   1.00 93.06 396 A 1 
ATOM 3016 C CG  . TRP A 1 396 ? -2.492  -11.282 0.484   1.00 92.08 396 A 1 
ATOM 3017 C CD1 . TRP A 1 396 ? -1.172  -11.176 0.201   1.00 89.27 396 A 1 
ATOM 3018 C CD2 . TRP A 1 396 ? -3.172  -10.336 -0.389  1.00 92.48 396 A 1 
ATOM 3019 N NE1 . TRP A 1 396 ? -0.986  -10.201 -0.755  1.00 89.85 396 A 1 
ATOM 3020 C CE2 . TRP A 1 396 ? -2.181  -9.631  -1.132  1.00 91.28 396 A 1 
ATOM 3021 C CE3 . TRP A 1 396 ? -4.521  -9.964  -0.579  1.00 90.45 396 A 1 
ATOM 3022 C CZ2 . TRP A 1 396 ? -2.504  -8.559  -1.978  1.00 88.73 396 A 1 
ATOM 3023 C CZ3 . TRP A 1 396 ? -4.854  -8.907  -1.447  1.00 88.05 396 A 1 
ATOM 3024 C CH2 . TRP A 1 396 ? -3.853  -8.193  -2.127  1.00 87.61 396 A 1 
ATOM 3025 N N   . GLY A 1 397 ? -4.862  -15.235 2.152   1.00 94.50 397 A 1 
ATOM 3026 C CA  . GLY A 1 397 ? -5.563  -16.010 3.174   1.00 94.37 397 A 1 
ATOM 3027 C C   . GLY A 1 397 ? -6.982  -15.493 3.456   1.00 95.80 397 A 1 
ATOM 3028 O O   . GLY A 1 397 ? -7.405  -14.478 2.890   1.00 94.99 397 A 1 
ATOM 3029 N N   . PRO A 1 398 ? -7.734  -16.214 4.297   1.00 97.10 398 A 1 
ATOM 3030 C CA  . PRO A 1 398 ? -9.074  -15.814 4.708   1.00 97.27 398 A 1 
ATOM 3031 C C   . PRO A 1 398 ? -9.018  -14.573 5.612   1.00 97.44 398 A 1 
ATOM 3032 O O   . PRO A 1 398 ? -8.110  -14.451 6.434   1.00 96.41 398 A 1 
ATOM 3033 C CB  . PRO A 1 398 ? -9.647  -17.034 5.437   1.00 96.60 398 A 1 
ATOM 3034 C CG  . PRO A 1 398 ? -8.400  -17.709 6.022   1.00 94.68 398 A 1 
ATOM 3035 C CD  . PRO A 1 398 ? -7.329  -17.439 4.970   1.00 96.72 398 A 1 
ATOM 3036 N N   . VAL A 1 399 ? -9.993  -13.666 5.462   1.00 97.62 399 A 1 
ATOM 3037 C CA  . VAL A 1 399 ? -10.137 -12.418 6.227   1.00 97.62 399 A 1 
ATOM 3038 C C   . VAL A 1 399 ? -11.520 -12.389 6.856   1.00 97.45 399 A 1 
ATOM 3039 O O   . VAL A 1 399 ? -12.524 -12.452 6.144   1.00 96.06 399 A 1 
ATOM 3040 C CB  . VAL A 1 399 ? -9.932  -11.185 5.326   1.00 96.95 399 A 1 
ATOM 3041 C CG1 . VAL A 1 399 ? -10.124 -9.868  6.095   1.00 93.85 399 A 1 
ATOM 3042 C CG2 . VAL A 1 399 ? -8.528  -11.160 4.716   1.00 93.60 399 A 1 
ATOM 3043 N N   . ASN A 1 400 ? -11.579 -12.261 8.180   1.00 97.05 400 A 1 
ATOM 3044 C CA  . ASN A 1 400 ? -12.829 -12.100 8.912   1.00 96.35 400 A 1 
ATOM 3045 C C   . ASN A 1 400 ? -13.243 -10.609 8.947   1.00 96.39 400 A 1 
ATOM 3046 O O   . ASN A 1 400 ? -12.426 -9.723  9.186   1.00 95.20 400 A 1 
ATOM 3047 C CB  . ASN A 1 400 ? -12.679 -12.769 10.298  1.00 94.84 400 A 1 
ATOM 3048 C CG  . ASN A 1 400 ? -13.946 -12.673 11.116  1.00 90.01 400 A 1 
ATOM 3049 O OD1 . ASN A 1 400 ? -14.545 -11.628 11.184  1.00 75.57 400 A 1 
ATOM 3050 N ND2 . ASN A 1 400 ? -14.412 -13.699 11.769  1.00 76.55 400 A 1 
ATOM 3051 N N   . THR A 1 401 ? -14.527 -10.329 8.699   1.00 96.66 401 A 1 
ATOM 3052 C CA  . THR A 1 401 ? -15.056 -8.954  8.621   1.00 96.45 401 A 1 
ATOM 3053 C C   . THR A 1 401 ? -15.732 -8.454  9.904   1.00 95.53 401 A 1 
ATOM 3054 O O   . THR A 1 401 ? -16.085 -7.275  9.974   1.00 93.78 401 A 1 
ATOM 3055 C CB  . THR A 1 401 ? -15.975 -8.767  7.406   1.00 96.30 401 A 1 
ATOM 3056 O OG1 . THR A 1 401 ? -17.133 -9.540  7.520   1.00 93.29 401 A 1 
ATOM 3057 C CG2 . THR A 1 401 ? -15.295 -9.153  6.090   1.00 93.35 401 A 1 
ATOM 3058 N N   . ASP A 1 402 ? -15.830 -9.272  10.951  1.00 94.42 402 A 1 
ATOM 3059 C CA  . ASP A 1 402 ? -16.543 -8.995  12.217  1.00 93.15 402 A 1 
ATOM 3060 C C   . ASP A 1 402 ? -16.157 -7.669  12.883  1.00 92.76 402 A 1 
ATOM 3061 O O   . ASP A 1 402 ? -16.954 -7.031  13.578  1.00 89.51 402 A 1 
ATOM 3062 C CB  . ASP A 1 402 ? -16.218 -10.090 13.254  1.00 90.88 402 A 1 
ATOM 3063 C CG  . ASP A 1 402 ? -16.859 -11.449 12.975  1.00 85.23 402 A 1 
ATOM 3064 O OD1 . ASP A 1 402 ? -17.894 -11.461 12.292  1.00 76.80 402 A 1 
ATOM 3065 O OD2 . ASP A 1 402 ? -16.303 -12.456 13.477  1.00 78.10 402 A 1 
ATOM 3066 N N   . HIS A 1 403 ? -14.910 -7.267  12.726  1.00 94.48 403 A 1 
ATOM 3067 C CA  . HIS A 1 403 ? -14.373 -6.071  13.359  1.00 93.92 403 A 1 
ATOM 3068 C C   . HIS A 1 403 ? -14.142 -4.931  12.369  1.00 94.40 403 A 1 
ATOM 3069 O O   . HIS A 1 403 ? -13.782 -3.845  12.799  1.00 92.56 403 A 1 
ATOM 3070 C CB  . HIS A 1 403 ? -13.124 -6.425  14.169  1.00 92.07 403 A 1 
ATOM 3071 C CG  . HIS A 1 403 ? -13.411 -7.409  15.270  1.00 89.55 403 A 1 
ATOM 3072 N ND1 . HIS A 1 403 ? -14.015 -7.114  16.470  1.00 77.45 403 A 1 
ATOM 3073 C CD2 . HIS A 1 403 ? -13.174 -8.748  15.241  1.00 78.66 403 A 1 
ATOM 3074 C CE1 . HIS A 1 403 ? -14.140 -8.266  17.141  1.00 78.40 403 A 1 
ATOM 3075 N NE2 . HIS A 1 403 ? -13.638 -9.281  16.440  1.00 79.81 403 A 1 
ATOM 3076 N N   . ILE A 1 404 ? -14.359 -5.128  11.071  1.00 95.21 404 A 1 
ATOM 3077 C CA  . ILE A 1 404 ? -14.192 -4.054  10.079  1.00 95.82 404 A 1 
ATOM 3078 C C   . ILE A 1 404 ? -15.208 -2.935  10.358  1.00 95.69 404 A 1 
ATOM 3079 O O   . ILE A 1 404 ? -16.373 -3.182  10.653  1.00 94.53 404 A 1 
ATOM 3080 C CB  . ILE A 1 404 ? -14.235 -4.620  8.640   1.00 96.00 404 A 1 
ATOM 3081 C CG1 . ILE A 1 404 ? -13.015 -5.559  8.436   1.00 94.78 404 A 1 
ATOM 3082 C CG2 . ILE A 1 404 ? -14.238 -3.494  7.593   1.00 95.09 404 A 1 
ATOM 3083 C CD1 . ILE A 1 404 ? -12.912 -6.213  7.053   1.00 91.64 404 A 1 
ATOM 3084 N N   . LEU A 1 405 ? -14.762 -1.677  10.306  1.00 95.90 405 A 1 
ATOM 3085 C CA  . LEU A 1 405 ? -15.659 -0.528  10.451  1.00 96.12 405 A 1 
ATOM 3086 C C   . LEU A 1 405 ? -16.213 -0.142  9.083   1.00 96.83 405 A 1 
ATOM 3087 O O   . LEU A 1 405 ? -15.481 0.370   8.234   1.00 96.52 405 A 1 
ATOM 3088 C CB  . LEU A 1 405 ? -14.930 0.638   11.135  1.00 95.52 405 A 1 
ATOM 3089 C CG  . LEU A 1 405 ? -15.786 1.918   11.292  1.00 94.62 405 A 1 
ATOM 3090 C CD1 . LEU A 1 405 ? -17.009 1.698   12.187  1.00 91.62 405 A 1 
ATOM 3091 C CD2 . LEU A 1 405 ? -14.946 3.035   11.918  1.00 90.89 405 A 1 
ATOM 3092 N N   . PHE A 1 406 ? -17.520 -0.298  8.914   1.00 97.25 406 A 1 
ATOM 3093 C CA  . PHE A 1 406 ? -18.218 0.161   7.721   1.00 97.38 406 A 1 
ATOM 3094 C C   . PHE A 1 406 ? -18.778 1.568   7.931   1.00 97.39 406 A 1 
ATOM 3095 O O   . PHE A 1 406 ? -19.467 1.861   8.913   1.00 96.76 406 A 1 
ATOM 3096 C CB  . PHE A 1 406 ? -19.291 -0.852  7.311   1.00 97.31 406 A 1 
ATOM 3097 C CG  . PHE A 1 406 ? -18.704 -2.195  6.918   1.00 97.45 406 A 1 
ATOM 3098 C CD1 . PHE A 1 406 ? -18.313 -2.433  5.587   1.00 96.43 406 A 1 
ATOM 3099 C CD2 . PHE A 1 406 ? -18.494 -3.187  7.893   1.00 96.46 406 A 1 
ATOM 3100 C CE1 . PHE A 1 406 ? -17.716 -3.654  5.232   1.00 96.35 406 A 1 
ATOM 3101 C CE2 . PHE A 1 406 ? -17.890 -4.407  7.540   1.00 96.15 406 A 1 
ATOM 3102 C CZ  . PHE A 1 406 ? -17.501 -4.641  6.211   1.00 96.79 406 A 1 
ATOM 3103 N N   . VAL A 1 407 ? -18.475 2.456   6.989   1.00 97.61 407 A 1 
ATOM 3104 C CA  . VAL A 1 407 ? -19.024 3.809   6.920   1.00 97.82 407 A 1 
ATOM 3105 C C   . VAL A 1 407 ? -19.741 3.938   5.587   1.00 98.03 407 A 1 
ATOM 3106 O O   . VAL A 1 407 ? -19.095 4.056   4.552   1.00 97.42 407 A 1 
ATOM 3107 C CB  . VAL A 1 407 ? -17.930 4.879   7.084   1.00 97.34 407 A 1 
ATOM 3108 C CG1 . VAL A 1 407 ? -18.553 6.280   7.105   1.00 95.97 407 A 1 
ATOM 3109 C CG2 . VAL A 1 407 ? -17.131 4.698   8.384   1.00 95.91 407 A 1 
ATOM 3110 N N   . ALA A 1 408 ? -21.065 3.910   5.598   1.00 98.05 408 A 1 
ATOM 3111 C CA  . ALA A 1 408 ? -21.874 4.156   4.413   1.00 97.99 408 A 1 
ATOM 3112 C C   . ALA A 1 408 ? -22.171 5.651   4.280   1.00 98.06 408 A 1 
ATOM 3113 O O   . ALA A 1 408 ? -22.359 6.342   5.283   1.00 97.30 408 A 1 
ATOM 3114 C CB  . ALA A 1 408 ? -23.136 3.296   4.470   1.00 97.38 408 A 1 
ATOM 3115 N N   . ALA A 1 409 ? -22.212 6.163   3.051   1.00 98.03 409 A 1 
ATOM 3116 C CA  . ALA A 1 409 ? -22.487 7.564   2.778   1.00 97.93 409 A 1 
ATOM 3117 C C   . ALA A 1 409 ? -23.448 7.732   1.597   1.00 97.79 409 A 1 
ATOM 3118 O O   . ALA A 1 409 ? -23.332 7.046   0.586   1.00 96.50 409 A 1 
ATOM 3119 C CB  . ALA A 1 409 ? -21.161 8.289   2.548   1.00 97.21 409 A 1 
ATOM 3120 N N   . GLY A 1 410 ? -24.363 8.686   1.717   1.00 97.09 410 A 1 
ATOM 3121 C CA  . GLY A 1 410 ? -25.293 9.033   0.645   1.00 96.87 410 A 1 
ATOM 3122 C C   . GLY A 1 410 ? -25.821 10.454  0.778   1.00 96.92 410 A 1 
ATOM 3123 O O   . GLY A 1 410 ? -25.778 11.049  1.861   1.00 95.40 410 A 1 
ATOM 3124 N N   . ALA A 1 411 ? -26.286 11.018  -0.338  1.00 96.35 411 A 1 
ATOM 3125 C CA  . ALA A 1 411 ? -26.933 12.329  -0.345  1.00 95.55 411 A 1 
ATOM 3126 C C   . ALA A 1 411 ? -28.415 12.242  0.050   1.00 95.36 411 A 1 
ATOM 3127 O O   . ALA A 1 411 ? -28.921 13.164  0.681   1.00 92.33 411 A 1 
ATOM 3128 C CB  . ALA A 1 411 ? -26.743 12.966  -1.726  1.00 93.99 411 A 1 
ATOM 3129 N N   . PHE A 1 412 ? -29.068 11.135  -0.294  1.00 95.48 412 A 1 
ATOM 3130 C CA  . PHE A 1 412 ? -30.491 10.889  -0.031  1.00 94.83 412 A 1 
ATOM 3131 C C   . PHE A 1 412 ? -31.408 12.029  -0.515  1.00 94.31 412 A 1 
ATOM 3132 O O   . PHE A 1 412 ? -32.387 12.377  0.140   1.00 91.17 412 A 1 
ATOM 3133 C CB  . PHE A 1 412 ? -30.703 10.491  1.438   1.00 94.38 412 A 1 
ATOM 3134 C CG  . PHE A 1 412 ? -30.066 9.165   1.815   1.00 95.14 412 A 1 
ATOM 3135 C CD1 . PHE A 1 412 ? -30.739 7.964   1.529   1.00 93.66 412 A 1 
ATOM 3136 C CD2 . PHE A 1 412 ? -28.816 9.125   2.449   1.00 94.33 412 A 1 
ATOM 3137 C CE1 . PHE A 1 412 ? -30.174 6.731   1.888   1.00 93.68 412 A 1 
ATOM 3138 C CE2 . PHE A 1 412 ? -28.247 7.888   2.809   1.00 93.85 412 A 1 
ATOM 3139 C CZ  . PHE A 1 412 ? -28.927 6.691   2.535   1.00 94.68 412 A 1 
ATOM 3140 N N   . ASN A 1 413 ? -31.105 12.606  -1.687  1.00 93.69 413 A 1 
ATOM 3141 C CA  . ASN A 1 413 ? -31.913 13.675  -2.289  1.00 93.07 413 A 1 
ATOM 3142 C C   . ASN A 1 413 ? -33.232 13.142  -2.875  1.00 93.36 413 A 1 
ATOM 3143 O O   . ASN A 1 413 ? -34.252 13.828  -2.850  1.00 88.96 413 A 1 
ATOM 3144 C CB  . ASN A 1 413 ? -31.087 14.365  -3.389  1.00 91.28 413 A 1 
ATOM 3145 C CG  . ASN A 1 413 ? -29.890 15.142  -2.872  1.00 87.30 413 A 1 
ATOM 3146 O OD1 . ASN A 1 413 ? -29.814 15.558  -1.729  1.00 76.16 413 A 1 
ATOM 3147 N ND2 . ASN A 1 413 ? -28.913 15.386  -3.716  1.00 78.49 413 A 1 
ATOM 3148 N N   . ILE A 1 414 ? -33.198 11.926  -3.440  1.00 93.62 414 A 1 
ATOM 3149 C CA  . ILE A 1 414 ? -34.352 11.289  -4.096  1.00 93.31 414 A 1 
ATOM 3150 C C   . ILE A 1 414 ? -34.908 10.170  -3.209  1.00 93.51 414 A 1 
ATOM 3151 O O   . ILE A 1 414 ? -36.113 10.103  -2.966  1.00 90.17 414 A 1 
ATOM 3152 C CB  . ILE A 1 414 ? -33.952 10.764  -5.500  1.00 91.36 414 A 1 
ATOM 3153 C CG1 . ILE A 1 414 ? -33.451 11.922  -6.396  1.00 84.49 414 A 1 
ATOM 3154 C CG2 . ILE A 1 414 ? -35.142 10.047  -6.165  1.00 83.02 414 A 1 
ATOM 3155 C CD1 . ILE A 1 414 ? -32.868 11.469  -7.745  1.00 74.34 414 A 1 
ATOM 3156 N N   . SER A 1 415 ? -34.027 9.291   -2.734  1.00 92.28 415 A 1 
ATOM 3157 C CA  . SER A 1 415 ? -34.336 8.208   -1.804  1.00 92.54 415 A 1 
ATOM 3158 C C   . SER A 1 415 ? -34.205 8.672   -0.350  1.00 93.14 415 A 1 
ATOM 3159 O O   . SER A 1 415 ? -33.607 9.709   -0.053  1.00 91.52 415 A 1 
ATOM 3160 C CB  . SER A 1 415 ? -33.428 7.004   -2.086  1.00 91.62 415 A 1 
ATOM 3161 O OG  . SER A 1 415 ? -32.066 7.386   -2.011  1.00 87.31 415 A 1 
ATOM 3162 N N   . LYS A 1 416 ? -34.746 7.893   0.578   1.00 95.05 416 A 1 
ATOM 3163 C CA  . LYS A 1 416 ? -34.604 8.104   2.021   1.00 95.22 416 A 1 
ATOM 3164 C C   . LYS A 1 416 ? -33.804 6.959   2.646   1.00 95.84 416 A 1 
ATOM 3165 O O   . LYS A 1 416 ? -33.851 5.844   2.135   1.00 94.78 416 A 1 
ATOM 3166 C CB  . LYS A 1 416 ? -35.991 8.226   2.661   1.00 93.83 416 A 1 
ATOM 3167 C CG  . LYS A 1 416 ? -36.766 9.441   2.134   1.00 88.29 416 A 1 
ATOM 3168 C CD  . LYS A 1 416 ? -38.152 9.490   2.770   1.00 83.43 416 A 1 
ATOM 3169 C CE  . LYS A 1 416 ? -38.934 10.682  2.219   1.00 74.96 416 A 1 
ATOM 3170 N NZ  . LYS A 1 416 ? -40.291 10.735  2.801   1.00 64.24 416 A 1 
ATOM 3171 N N   . PRO A 1 417 ? -33.145 7.155   3.792   1.00 95.89 417 A 1 
ATOM 3172 C CA  . PRO A 1 417 ? -32.521 6.053   4.530   1.00 95.86 417 A 1 
ATOM 3173 C C   . PRO A 1 417 ? -33.479 4.900   4.875   1.00 95.90 417 A 1 
ATOM 3174 O O   . PRO A 1 417 ? -33.040 3.769   5.053   1.00 94.46 417 A 1 
ATOM 3175 C CB  . PRO A 1 417 ? -31.961 6.697   5.802   1.00 95.03 417 A 1 
ATOM 3176 C CG  . PRO A 1 417 ? -31.706 8.146   5.381   1.00 93.61 417 A 1 
ATOM 3177 C CD  . PRO A 1 417 ? -32.849 8.432   4.420   1.00 95.63 417 A 1 
ATOM 3178 N N   . SER A 1 418 ? -34.789 5.183   4.961   1.00 95.64 418 A 1 
ATOM 3179 C CA  . SER A 1 418 ? -35.843 4.182   5.156   1.00 95.27 418 A 1 
ATOM 3180 C C   . SER A 1 418 ? -36.110 3.302   3.931   1.00 95.15 418 A 1 
ATOM 3181 O O   . SER A 1 418 ? -36.802 2.304   4.076   1.00 93.41 418 A 1 
ATOM 3182 C CB  . SER A 1 418 ? -37.150 4.880   5.538   1.00 94.01 418 A 1 
ATOM 3183 O OG  . SER A 1 418 ? -37.537 5.815   4.544   1.00 86.57 418 A 1 
ATOM 3184 N N   . ASP A 1 419 ? -35.609 3.675   2.757   1.00 95.00 419 A 1 
ATOM 3185 C CA  . ASP A 1 419 ? -35.816 2.931   1.508   1.00 94.71 419 A 1 
ATOM 3186 C C   . ASP A 1 419 ? -34.752 1.827   1.329   1.00 94.91 419 A 1 
ATOM 3187 O O   . ASP A 1 419 ? -34.871 0.997   0.435   1.00 93.54 419 A 1 
ATOM 3188 C CB  . ASP A 1 419 ? -35.836 3.904   0.308   1.00 93.88 419 A 1 
ATOM 3189 C CG  . ASP A 1 419 ? -36.840 5.075   0.392   1.00 92.56 419 A 1 
ATOM 3190 O OD1 . ASP A 1 419 ? -37.803 5.031   1.196   1.00 88.97 419 A 1 
ATOM 3191 O OD2 . ASP A 1 419 ? -36.618 6.088   -0.321  1.00 89.15 419 A 1 
ATOM 3192 N N   . LEU A 1 420 ? -33.717 1.782   2.183   1.00 95.24 420 A 1 
ATOM 3193 C CA  . LEU A 1 420 ? -32.825 0.628   2.319   1.00 95.30 420 A 1 
ATOM 3194 C C   . LEU A 1 420 ? -33.588 -0.539  2.961   1.00 95.40 420 A 1 
ATOM 3195 O O   . LEU A 1 420 ? -34.486 -0.312  3.778   1.00 94.73 420 A 1 
ATOM 3196 C CB  . LEU A 1 420 ? -31.605 1.000   3.183   1.00 95.41 420 A 1 
ATOM 3197 C CG  . LEU A 1 420 ? -30.681 2.074   2.588   1.00 94.82 420 A 1 
ATOM 3198 C CD1 . LEU A 1 420 ? -29.654 2.514   3.638   1.00 93.09 420 A 1 
ATOM 3199 C CD2 . LEU A 1 420 ? -29.914 1.560   1.371   1.00 92.93 420 A 1 
ATOM 3200 N N   . ILE A 1 421 ? -33.188 -1.780  2.666   1.00 95.16 421 A 1 
ATOM 3201 C CA  . ILE A 1 421 ? -33.795 -2.958  3.311   1.00 94.82 421 A 1 
ATOM 3202 C C   . ILE A 1 421 ? -33.653 -2.883  4.846   1.00 95.31 421 A 1 
ATOM 3203 O O   . ILE A 1 421 ? -32.625 -2.408  5.351   1.00 94.76 421 A 1 
ATOM 3204 C CB  . ILE A 1 421 ? -33.250 -4.284  2.734   1.00 93.82 421 A 1 
ATOM 3205 C CG1 . ILE A 1 421 ? -31.731 -4.447  2.959   1.00 90.50 421 A 1 
ATOM 3206 C CG2 . ILE A 1 421 ? -33.629 -4.392  1.247   1.00 90.23 421 A 1 
ATOM 3207 C CD1 . ILE A 1 421 ? -31.172 -5.791  2.487   1.00 89.42 421 A 1 
ATOM 3208 N N   . PRO A 1 422 ? -34.667 -3.320  5.622   1.00 95.34 422 A 1 
ATOM 3209 C CA  . PRO A 1 422 ? -34.658 -3.209  7.087   1.00 95.29 422 A 1 
ATOM 3210 C C   . PRO A 1 422 ? -33.439 -3.860  7.753   1.00 95.65 422 A 1 
ATOM 3211 O O   . PRO A 1 422 ? -32.908 -3.331  8.731   1.00 94.27 422 A 1 
ATOM 3212 C CB  . PRO A 1 422 ? -35.953 -3.885  7.550   1.00 94.13 422 A 1 
ATOM 3213 C CG  . PRO A 1 422 ? -36.895 -3.703  6.362   1.00 91.69 422 A 1 
ATOM 3214 C CD  . PRO A 1 422 ? -35.952 -3.832  5.166   1.00 94.58 422 A 1 
ATOM 3215 N N   . GLU A 1 423 ? -32.967 -4.977  7.209   1.00 95.61 423 A 1 
ATOM 3216 C CA  . GLU A 1 423 ? -31.808 -5.723  7.684   1.00 95.45 423 A 1 
ATOM 3217 C C   . GLU A 1 423 ? -30.545 -4.857  7.596   1.00 95.54 423 A 1 
ATOM 3218 O O   . GLU A 1 423 ? -29.840 -4.673  8.594   1.00 93.90 423 A 1 
ATOM 3219 C CB  . GLU A 1 423 ? -31.642 -7.023  6.866   1.00 94.73 423 A 1 
ATOM 3220 C CG  . GLU A 1 423 ? -32.835 -8.002  6.932   1.00 90.35 423 A 1 
ATOM 3221 C CD  . GLU A 1 423 ? -33.973 -7.727  5.930   1.00 90.68 423 A 1 
ATOM 3222 O OE1 . GLU A 1 423 ? -34.850 -8.607  5.786   1.00 82.48 423 A 1 
ATOM 3223 O OE2 . GLU A 1 423 ? -34.010 -6.626  5.326   1.00 83.08 423 A 1 
ATOM 3224 N N   . LEU A 1 424 ? -30.303 -4.221  6.441   1.00 95.81 424 A 1 
ATOM 3225 C CA  . LEU A 1 424 ? -29.153 -3.343  6.237   1.00 96.05 424 A 1 
ATOM 3226 C C   . LEU A 1 424 ? -29.247 -2.083  7.111   1.00 96.29 424 A 1 
ATOM 3227 O O   . LEU A 1 424 ? -28.253 -1.668  7.711   1.00 95.47 424 A 1 
ATOM 3228 C CB  . LEU A 1 424 ? -29.029 -3.010  4.739   1.00 95.76 424 A 1 
ATOM 3229 C CG  . LEU A 1 424 ? -27.725 -2.288  4.357   1.00 94.90 424 A 1 
ATOM 3230 C CD1 . LEU A 1 424 ? -26.482 -3.140  4.639   1.00 92.49 424 A 1 
ATOM 3231 C CD2 . LEU A 1 424 ? -27.734 -1.964  2.860   1.00 92.19 424 A 1 
ATOM 3232 N N   . GLN A 1 425 ? -30.443 -1.506  7.262   1.00 95.99 425 A 1 
ATOM 3233 C CA  . GLN A 1 425 ? -30.658 -0.385  8.188   1.00 95.96 425 A 1 
ATOM 3234 C C   . GLN A 1 425 ? -30.257 -0.725  9.630   1.00 95.96 425 A 1 
ATOM 3235 O O   . GLN A 1 425 ? -29.680 0.122   10.323  1.00 94.37 425 A 1 
ATOM 3236 C CB  . GLN A 1 425 ? -32.132 0.049   8.195   1.00 95.02 425 A 1 
ATOM 3237 C CG  . GLN A 1 425 ? -32.604 0.725   6.905   1.00 89.33 425 A 1 
ATOM 3238 C CD  . GLN A 1 425 ? -34.033 1.225   7.070   1.00 91.96 425 A 1 
ATOM 3239 O OE1 . GLN A 1 425 ? -34.342 1.993   7.984   1.00 81.83 425 A 1 
ATOM 3240 N NE2 . GLN A 1 425 ? -34.945 0.824   6.226   1.00 79.81 425 A 1 
ATOM 3241 N N   . GLY A 1 426 ? -30.562 -1.937  10.086  1.00 95.89 426 A 1 
ATOM 3242 C CA  . GLY A 1 426 ? -30.198 -2.432  11.418  1.00 95.35 426 A 1 
ATOM 3243 C C   . GLY A 1 426 ? -28.685 -2.527  11.635  1.00 95.25 426 A 1 
ATOM 3244 O O   . GLY A 1 426 ? -28.215 -2.334  12.759  1.00 93.70 426 A 1 
ATOM 3245 N N   . ARG A 1 427 ? -27.910 -2.745  10.570  1.00 96.19 427 A 1 
ATOM 3246 C CA  . ARG A 1 427 ? -26.439 -2.814  10.615  1.00 95.84 427 A 1 
ATOM 3247 C C   . ARG A 1 427 ? -25.749 -1.447  10.624  1.00 95.95 427 A 1 
ATOM 3248 O O   . ARG A 1 427 ? -24.562 -1.380  10.939  1.00 94.36 427 A 1 
ATOM 3249 C CB  . ARG A 1 427 ? -25.913 -3.715  9.486   1.00 95.06 427 A 1 
ATOM 3250 C CG  . ARG A 1 427 ? -26.454 -5.161  9.535   1.00 92.05 427 A 1 
ATOM 3251 C CD  . ARG A 1 427 ? -26.098 -5.893  10.840  1.00 89.80 427 A 1 
ATOM 3252 N NE  . ARG A 1 427 ? -26.712 -7.233  10.889  1.00 85.93 427 A 1 
ATOM 3253 C CZ  . ARG A 1 427 ? -26.488 -8.164  11.798  1.00 82.25 427 A 1 
ATOM 3254 N NH1 . ARG A 1 427 ? -25.685 -7.991  12.801  1.00 72.46 427 A 1 
ATOM 3255 N NH2 . ARG A 1 427 ? -27.082 -9.322  11.711  1.00 76.45 427 A 1 
ATOM 3256 N N   . PHE A 1 428 ? -26.476 -0.350  10.367  1.00 96.15 428 A 1 
ATOM 3257 C CA  . PHE A 1 428 ? -25.988 1.033   10.450  1.00 96.21 428 A 1 
ATOM 3258 C C   . PHE A 1 428 ? -26.728 1.843   11.540  1.00 96.07 428 A 1 
ATOM 3259 O O   . PHE A 1 428 ? -27.489 2.768   11.225  1.00 94.16 428 A 1 
ATOM 3260 C CB  . PHE A 1 428 ? -26.043 1.687   9.060   1.00 96.15 428 A 1 
ATOM 3261 C CG  . PHE A 1 428 ? -25.048 1.110   8.071   1.00 96.77 428 A 1 
ATOM 3262 C CD1 . PHE A 1 428 ? -23.723 1.581   8.037   1.00 95.45 428 A 1 
ATOM 3263 C CD2 . PHE A 1 428 ? -25.437 0.076   7.204   1.00 95.69 428 A 1 
ATOM 3264 C CE1 . PHE A 1 428 ? -22.797 1.024   7.140   1.00 95.41 428 A 1 
ATOM 3265 C CE2 . PHE A 1 428 ? -24.509 -0.489  6.310   1.00 95.33 428 A 1 
ATOM 3266 C CZ  . PHE A 1 428 ? -23.189 -0.015  6.275   1.00 96.27 428 A 1 
ATOM 3267 N N   . PRO A 1 429 ? -26.526 1.524   12.830  1.00 95.86 429 A 1 
ATOM 3268 C CA  . PRO A 1 429 ? -27.268 2.164   13.923  1.00 95.24 429 A 1 
ATOM 3269 C C   . PRO A 1 429 ? -26.880 3.631   14.155  1.00 95.44 429 A 1 
ATOM 3270 O O   . PRO A 1 429 ? -27.677 4.413   14.675  1.00 93.45 429 A 1 
ATOM 3271 C CB  . PRO A 1 429 ? -26.962 1.305   15.156  1.00 93.87 429 A 1 
ATOM 3272 C CG  . PRO A 1 429 ? -25.578 0.731   14.865  1.00 92.73 429 A 1 
ATOM 3273 C CD  . PRO A 1 429 ? -25.640 0.493   13.361  1.00 95.20 429 A 1 
ATOM 3274 N N   . LEU A 1 430 ? -25.648 4.038   13.799  1.00 95.66 430 A 1 
ATOM 3275 C CA  . LEU A 1 430 ? -25.178 5.412   13.957  1.00 95.82 430 A 1 
ATOM 3276 C C   . LEU A 1 430 ? -25.485 6.224   12.696  1.00 96.47 430 A 1 
ATOM 3277 O O   . LEU A 1 430 ? -24.701 6.245   11.755  1.00 95.35 430 A 1 
ATOM 3278 C CB  . LEU A 1 430 ? -23.682 5.437   14.312  1.00 94.80 430 A 1 
ATOM 3279 C CG  . LEU A 1 430 ? -23.322 4.823   15.681  1.00 88.45 430 A 1 
ATOM 3280 C CD1 . LEU A 1 430 ? -21.813 4.951   15.903  1.00 82.33 430 A 1 
ATOM 3281 C CD2 . LEU A 1 430 ? -24.028 5.509   16.848  1.00 83.37 430 A 1 
ATOM 3282 N N   . ARG A 1 431 ? -26.614 6.937   12.709  1.00 96.55 431 A 1 
ATOM 3283 C CA  . ARG A 1 431 ? -26.999 7.864   11.633  1.00 96.44 431 A 1 
ATOM 3284 C C   . ARG A 1 431 ? -26.527 9.276   11.967  1.00 96.42 431 A 1 
ATOM 3285 O O   . ARG A 1 431 ? -26.807 9.783   13.057  1.00 94.50 431 A 1 
ATOM 3286 C CB  . ARG A 1 431 ? -28.505 7.802   11.377  1.00 95.46 431 A 1 
ATOM 3287 C CG  . ARG A 1 431 ? -28.948 6.388   10.965  1.00 91.16 431 A 1 
ATOM 3288 C CD  . ARG A 1 431 ? -30.444 6.329   10.669  1.00 89.07 431 A 1 
ATOM 3289 N NE  . ARG A 1 431 ? -30.870 4.942   10.408  1.00 83.28 431 A 1 
ATOM 3290 C CZ  . ARG A 1 431 ? -32.072 4.537   10.028  1.00 78.25 431 A 1 
ATOM 3291 N NH1 . ARG A 1 431 ? -33.061 5.364   9.840   1.00 69.10 431 A 1 
ATOM 3292 N NH2 . ARG A 1 431 ? -32.296 3.268   9.832   1.00 70.62 431 A 1 
ATOM 3293 N N   . VAL A 1 432 ? -25.794 9.893   11.042  1.00 96.74 432 A 1 
ATOM 3294 C CA  . VAL A 1 432 ? -25.227 11.230  11.241  1.00 96.56 432 A 1 
ATOM 3295 C C   . VAL A 1 432 ? -25.484 12.093  10.017  1.00 97.07 432 A 1 
ATOM 3296 O O   . VAL A 1 432 ? -25.079 11.746  8.913   1.00 96.20 432 A 1 
ATOM 3297 C CB  . VAL A 1 432 ? -23.724 11.176  11.544  1.00 94.96 432 A 1 
ATOM 3298 C CG1 . VAL A 1 432 ? -23.226 12.565  11.964  1.00 87.89 432 A 1 
ATOM 3299 C CG2 . VAL A 1 432 ? -23.429 10.217  12.700  1.00 88.01 432 A 1 
ATOM 3300 N N   . GLU A 1 433 ? -26.114 13.233  10.240  1.00 96.30 433 A 1 
ATOM 3301 C CA  . GLU A 1 433 ? -26.348 14.242  9.215   1.00 96.37 433 A 1 
ATOM 3302 C C   . GLU A 1 433 ? -25.192 15.245  9.177   1.00 96.48 433 A 1 
ATOM 3303 O O   . GLU A 1 433 ? -24.735 15.735  10.221  1.00 94.66 433 A 1 
ATOM 3304 C CB  . GLU A 1 433 ? -27.697 14.928  9.458   1.00 95.18 433 A 1 
ATOM 3305 C CG  . GLU A 1 433 ? -28.867 13.950  9.255   1.00 88.62 433 A 1 
ATOM 3306 C CD  . GLU A 1 433 ? -30.235 14.528  9.637   1.00 87.51 433 A 1 
ATOM 3307 O OE1 . GLU A 1 433 ? -31.209 13.738  9.580   1.00 79.03 433 A 1 
ATOM 3308 O OE2 . GLU A 1 433 ? -30.290 15.698  10.063  1.00 79.18 433 A 1 
ATOM 3309 N N   . LEU A 1 434 ? -24.704 15.516  7.965   1.00 96.25 434 A 1 
ATOM 3310 C CA  . LEU A 1 434 ? -23.735 16.555  7.667   1.00 96.33 434 A 1 
ATOM 3311 C C   . LEU A 1 434 ? -24.464 17.754  7.058   1.00 95.63 434 A 1 
ATOM 3312 O O   . LEU A 1 434 ? -25.290 17.608  6.159   1.00 93.69 434 A 1 
ATOM 3313 C CB  . LEU A 1 434 ? -22.630 16.042  6.735   1.00 96.36 434 A 1 
ATOM 3314 C CG  . LEU A 1 434 ? -21.638 15.055  7.392   1.00 96.03 434 A 1 
ATOM 3315 C CD1 . LEU A 1 434 ? -22.155 13.613  7.412   1.00 91.97 434 A 1 
ATOM 3316 C CD2 . LEU A 1 434 ? -20.318 15.056  6.621   1.00 92.00 434 A 1 
ATOM 3317 N N   . GLU A 1 435 ? -24.134 18.933  7.557   1.00 95.02 435 A 1 
ATOM 3318 C CA  . GLU A 1 435 ? -24.760 20.196  7.178   1.00 94.27 435 A 1 
ATOM 3319 C C   . GLU A 1 435 ? -24.140 20.751  5.885   1.00 94.48 435 A 1 
ATOM 3320 O O   . GLU A 1 435 ? -22.955 20.531  5.602   1.00 91.77 435 A 1 
ATOM 3321 C CB  . GLU A 1 435 ? -24.664 21.167  8.372   1.00 92.13 435 A 1 
ATOM 3322 C CG  . GLU A 1 435 ? -25.484 20.654  9.585   1.00 84.74 435 A 1 
ATOM 3323 C CD  . GLU A 1 435 ? -25.253 21.409  10.909  1.00 79.41 435 A 1 
ATOM 3324 O OE1 . GLU A 1 435 ? -25.757 20.896  11.952  1.00 70.68 435 A 1 
ATOM 3325 O OE2 . GLU A 1 435 ? -24.536 22.426  10.914  1.00 69.64 435 A 1 
ATOM 3326 N N   . SER A 1 436 ? -24.941 21.462  5.097   1.00 94.47 436 A 1 
ATOM 3327 C CA  . SER A 1 436 ? -24.459 22.199  3.928   1.00 94.14 436 A 1 
ATOM 3328 C C   . SER A 1 436 ? -23.452 23.271  4.338   1.00 94.43 436 A 1 
ATOM 3329 O O   . SER A 1 436 ? -23.563 23.863  5.409   1.00 92.51 436 A 1 
ATOM 3330 C CB  . SER A 1 436 ? -25.618 22.848  3.170   1.00 92.04 436 A 1 
ATOM 3331 O OG  . SER A 1 436 ? -26.485 21.848  2.663   1.00 80.39 436 A 1 
ATOM 3332 N N   . LEU A 1 437 ? -22.474 23.531  3.469   1.00 94.53 437 A 1 
ATOM 3333 C CA  . LEU A 1 437 ? -21.437 24.532  3.701   1.00 94.26 437 A 1 
ATOM 3334 C C   . LEU A 1 437 ? -21.862 25.869  3.083   1.00 94.17 437 A 1 
ATOM 3335 O O   . LEU A 1 437 ? -22.309 25.909  1.934   1.00 92.42 437 A 1 
ATOM 3336 C CB  . LEU A 1 437 ? -20.111 24.038  3.109   1.00 94.02 437 A 1 
ATOM 3337 C CG  . LEU A 1 437 ? -19.608 22.685  3.654   1.00 93.58 437 A 1 
ATOM 3338 C CD1 . LEU A 1 437 ? -18.395 22.227  2.846   1.00 89.82 437 A 1 
ATOM 3339 C CD2 . LEU A 1 437 ? -19.210 22.758  5.125   1.00 90.20 437 A 1 
ATOM 3340 N N   . GLY A 1 438 ? -21.693 26.954  3.830   1.00 93.69 438 A 1 
ATOM 3341 C CA  . GLY A 1 438 ? -21.937 28.320  3.389   1.00 93.42 438 A 1 
ATOM 3342 C C   . GLY A 1 438 ? -20.657 29.138  3.220   1.00 94.68 438 A 1 
ATOM 3343 O O   . GLY A 1 438 ? -19.538 28.621  3.304   1.00 93.96 438 A 1 
ATOM 3344 N N   . LYS A 1 439 ? -20.809 30.460  3.005   1.00 94.26 439 A 1 
ATOM 3345 C CA  . LYS A 1 439 ? -19.683 31.403  2.855   1.00 94.92 439 A 1 
ATOM 3346 C C   . LYS A 1 439 ? -18.701 31.338  4.031   1.00 95.40 439 A 1 
ATOM 3347 O O   . LYS A 1 439 ? -17.495 31.337  3.811   1.00 94.95 439 A 1 
ATOM 3348 C CB  . LYS A 1 439 ? -20.228 32.842  2.669   1.00 94.10 439 A 1 
ATOM 3349 C CG  . LYS A 1 439 ? -19.100 33.882  2.462   1.00 91.19 439 A 1 
ATOM 3350 C CD  . LYS A 1 439 ? -19.581 35.345  2.404   1.00 87.87 439 A 1 
ATOM 3351 C CE  . LYS A 1 439 ? -18.347 36.271  2.367   1.00 79.29 439 A 1 
ATOM 3352 N NZ  . LYS A 1 439 ? -18.635 37.724  2.520   1.00 73.25 439 A 1 
ATOM 3353 N N   . ALA A 1 440 ? -19.204 31.278  5.267   1.00 95.74 440 A 1 
ATOM 3354 C CA  . ALA A 1 440 ? -18.364 31.271  6.465   1.00 95.80 440 A 1 
ATOM 3355 C C   . ALA A 1 440 ? -17.477 30.016  6.528   1.00 95.96 440 A 1 
ATOM 3356 O O   . ALA A 1 440 ? -16.273 30.117  6.758   1.00 94.74 440 A 1 
ATOM 3357 C CB  . ALA A 1 440 ? -19.270 31.390  7.696   1.00 95.09 440 A 1 
ATOM 3358 N N   . GLU A 1 441 ? -18.047 28.847  6.248   1.00 95.77 441 A 1 
ATOM 3359 C CA  . GLU A 1 441 ? -17.313 27.586  6.210   1.00 95.39 441 A 1 
ATOM 3360 C C   . GLU A 1 441 ? -16.311 27.552  5.048   1.00 95.91 441 A 1 
ATOM 3361 O O   . GLU A 1 441 ? -15.198 27.068  5.227   1.00 95.18 441 A 1 
ATOM 3362 C CB  . GLU A 1 441 ? -18.268 26.388  6.109   1.00 94.42 441 A 1 
ATOM 3363 C CG  . GLU A 1 441 ? -19.158 26.167  7.352   1.00 91.17 441 A 1 
ATOM 3364 C CD  . GLU A 1 441 ? -20.272 27.210  7.525   1.00 89.12 441 A 1 
ATOM 3365 O OE1 . GLU A 1 441 ? -20.662 27.449  8.690   1.00 80.20 441 A 1 
ATOM 3366 O OE2 . GLU A 1 441 ? -20.721 27.785  6.504   1.00 81.01 441 A 1 
ATOM 3367 N N   . PHE A 1 442 ? -16.653 28.099  3.878   1.00 95.89 442 A 1 
ATOM 3368 C CA  . PHE A 1 442 ? -15.711 28.203  2.759   1.00 96.20 442 A 1 
ATOM 3369 C C   . PHE A 1 442 ? -14.514 29.096  3.086   1.00 96.55 442 A 1 
ATOM 3370 O O   . PHE A 1 442 ? -13.379 28.716  2.798   1.00 95.82 442 A 1 
ATOM 3371 C CB  . PHE A 1 442 ? -16.431 28.694  1.498   1.00 95.67 442 A 1 
ATOM 3372 C CG  . PHE A 1 442 ? -17.445 27.731  0.899   1.00 95.39 442 A 1 
ATOM 3373 C CD1 . PHE A 1 442 ? -17.248 26.341  0.949   1.00 92.47 442 A 1 
ATOM 3374 C CD2 . PHE A 1 442 ? -18.580 28.241  0.247   1.00 92.47 442 A 1 
ATOM 3375 C CE1 . PHE A 1 442 ? -18.185 25.466  0.371   1.00 91.42 442 A 1 
ATOM 3376 C CE2 . PHE A 1 442 ? -19.517 27.367  -0.333  1.00 91.26 442 A 1 
ATOM 3377 C CZ  . PHE A 1 442 ? -19.323 25.979  -0.268  1.00 92.45 442 A 1 
ATOM 3378 N N   . LEU A 1 443 ? -14.736 30.229  3.751   1.00 95.79 443 A 1 
ATOM 3379 C CA  . LEU A 1 443 ? -13.658 31.101  4.216   1.00 95.89 443 A 1 
ATOM 3380 C C   . LEU A 1 443 ? -12.723 30.366  5.185   1.00 95.89 443 A 1 
ATOM 3381 O O   . LEU A 1 443 ? -11.503 30.459  5.065   1.00 94.94 443 A 1 
ATOM 3382 C CB  . LEU A 1 443 ? -14.295 32.369  4.814   1.00 95.29 443 A 1 
ATOM 3383 C CG  . LEU A 1 443 ? -13.272 33.438  5.239   1.00 90.64 443 A 1 
ATOM 3384 C CD1 . LEU A 1 443 ? -13.847 34.831  4.999   1.00 83.69 443 A 1 
ATOM 3385 C CD2 . LEU A 1 443 ? -12.914 33.344  6.725   1.00 83.59 443 A 1 
ATOM 3386 N N   . GLN A 1 444 ? -13.281 29.579  6.103   1.00 96.10 444 A 1 
ATOM 3387 C CA  . GLN A 1 444 ? -12.484 28.748  7.003   1.00 95.84 444 A 1 
ATOM 3388 C C   . GLN A 1 444 ? -11.722 27.648  6.250   1.00 96.01 444 A 1 
ATOM 3389 O O   . GLN A 1 444 ? -10.544 27.442  6.515   1.00 94.95 444 A 1 
ATOM 3390 C CB  . GLN A 1 444 ? -13.380 28.141  8.085   1.00 95.08 444 A 1 
ATOM 3391 C CG  . GLN A 1 444 ? -13.930 29.202  9.041   1.00 89.44 444 A 1 
ATOM 3392 C CD  . GLN A 1 444 ? -14.710 28.591  10.195  1.00 86.45 444 A 1 
ATOM 3393 O OE1 . GLN A 1 444 ? -15.497 27.668  10.068  1.00 77.47 444 A 1 
ATOM 3394 N NE2 . GLN A 1 444 ? -14.506 29.098  11.388  1.00 75.33 444 A 1 
ATOM 3395 N N   . ILE A 1 445 ? -12.340 26.976  5.265   1.00 96.22 445 A 1 
ATOM 3396 C CA  . ILE A 1 445 ? -11.694 25.924  4.459   1.00 96.01 445 A 1 
ATOM 3397 C C   . ILE A 1 445 ? -10.486 26.468  3.680   1.00 96.31 445 A 1 
ATOM 3398 O O   . ILE A 1 445 ? -9.487  25.759  3.525   1.00 95.12 445 A 1 
ATOM 3399 C CB  . ILE A 1 445 ? -12.732 25.250  3.531   1.00 95.35 445 A 1 
ATOM 3400 C CG1 . ILE A 1 445 ? -13.686 24.363  4.365   1.00 93.00 445 A 1 
ATOM 3401 C CG2 . ILE A 1 445 ? -12.072 24.385  2.440   1.00 93.47 445 A 1 
ATOM 3402 C CD1 . ILE A 1 445 ? -14.964 23.951  3.626   1.00 88.91 445 A 1 
ATOM 3403 N N   . LEU A 1 446 ? -10.556 27.721  3.219   1.00 95.88 446 A 1 
ATOM 3404 C CA  . LEU A 1 446 ? -9.462  28.375  2.496   1.00 95.37 446 A 1 
ATOM 3405 C C   . LEU A 1 446 ? -8.277  28.767  3.394   1.00 95.05 446 A 1 
ATOM 3406 O O   . LEU A 1 446 ? -7.180  28.972  2.879   1.00 93.29 446 A 1 
ATOM 3407 C CB  . LEU A 1 446 ? -10.019 29.609  1.764   1.00 95.24 446 A 1 
ATOM 3408 C CG  . LEU A 1 446 ? -10.899 29.285  0.539   1.00 94.59 446 A 1 
ATOM 3409 C CD1 . LEU A 1 446 ? -11.587 30.561  0.048   1.00 91.85 446 A 1 
ATOM 3410 C CD2 . LEU A 1 446 ? -10.084 28.703  -0.616  1.00 91.99 446 A 1 
ATOM 3411 N N   . THR A 1 447 ? -8.464  28.875  4.720   1.00 94.40 447 A 1 
ATOM 3412 C CA  . THR A 1 447 ? -7.477  29.508  5.620   1.00 93.39 447 A 1 
ATOM 3413 C C   . THR A 1 447 ? -7.014  28.633  6.782   1.00 93.41 447 A 1 
ATOM 3414 O O   . THR A 1 447 ? -5.806  28.542  7.039   1.00 90.91 447 A 1 
ATOM 3415 C CB  . THR A 1 447 ? -8.024  30.829  6.177   1.00 91.78 447 A 1 
ATOM 3416 O OG1 . THR A 1 447 ? -9.277  30.640  6.796   1.00 86.52 447 A 1 
ATOM 3417 C CG2 . THR A 1 447 ? -8.218  31.879  5.085   1.00 84.78 447 A 1 
ATOM 3418 N N   . GLU A 1 448 ? -7.935  27.986  7.489   1.00 92.23 448 A 1 
ATOM 3419 C CA  . GLU A 1 448 ? -7.665  27.312  8.765   1.00 91.79 448 A 1 
ATOM 3420 C C   . GLU A 1 448 ? -7.016  25.924  8.619   1.00 92.00 448 A 1 
ATOM 3421 O O   . GLU A 1 448 ? -6.051  25.648  9.347   1.00 87.31 448 A 1 
ATOM 3422 C CB  . GLU A 1 448 ? -8.947  27.201  9.613   1.00 90.11 448 A 1 
ATOM 3423 C CG  . GLU A 1 448 ? -9.543  28.553  10.046  1.00 84.24 448 A 1 
ATOM 3424 C CD  . GLU A 1 448 ? -10.814 28.394  10.910  1.00 82.80 448 A 1 
ATOM 3425 O OE1 . GLU A 1 448 ? -11.423 29.426  11.274  1.00 74.05 448 A 1 
ATOM 3426 O OE2 . GLU A 1 448 ? -11.218 27.245  11.202  1.00 76.29 448 A 1 
ATOM 3427 N N   . PRO A 1 449 ? -7.468  25.028  7.708   1.00 93.09 449 A 1 
ATOM 3428 C CA  . PRO A 1 449 ? -6.903  23.686  7.610   1.00 91.97 449 A 1 
ATOM 3429 C C   . PRO A 1 449 ? -5.396  23.691  7.347   1.00 92.42 449 A 1 
ATOM 3430 O O   . PRO A 1 449 ? -4.845  24.562  6.665   1.00 89.85 449 A 1 
ATOM 3431 C CB  . PRO A 1 449 ? -7.684  22.976  6.494   1.00 89.40 449 A 1 
ATOM 3432 C CG  . PRO A 1 449 ? -9.037  23.673  6.523   1.00 87.47 449 A 1 
ATOM 3433 C CD  . PRO A 1 449 ? -8.660  25.112  6.867   1.00 91.01 449 A 1 
ATOM 3434 N N   . LYS A 1 450 ? -4.701  22.673  7.866   1.00 91.13 450 A 1 
ATOM 3435 C CA  . LYS A 1 450 ? -3.274  22.482  7.552   1.00 89.52 450 A 1 
ATOM 3436 C C   . LYS A 1 450 ? -3.027  22.286  6.059   1.00 90.18 450 A 1 
ATOM 3437 O O   . LYS A 1 450 ? -1.973  22.668  5.565   1.00 85.28 450 A 1 
ATOM 3438 C CB  . LYS A 1 450 ? -2.714  21.280  8.316   1.00 87.04 450 A 1 
ATOM 3439 C CG  . LYS A 1 450 ? -2.509  21.579  9.804   1.00 81.10 450 A 1 
ATOM 3440 C CD  . LYS A 1 450 ? -1.793  20.387  10.442  1.00 76.54 450 A 1 
ATOM 3441 C CE  . LYS A 1 450 ? -1.419  20.698  11.888  1.00 69.78 450 A 1 
ATOM 3442 N NZ  . LYS A 1 450 ? -0.640  19.574  12.458  1.00 61.19 450 A 1 
ATOM 3443 N N   . ASN A 1 451 ? -4.013  21.703  5.374   1.00 90.90 451 A 1 
ATOM 3444 C CA  . ASN A 1 451 ? -4.046  21.480  3.939   1.00 90.04 451 A 1 
ATOM 3445 C C   . ASN A 1 451 ? -5.027  22.437  3.235   1.00 91.71 451 A 1 
ATOM 3446 O O   . ASN A 1 451 ? -5.695  22.025  2.292   1.00 87.70 451 A 1 
ATOM 3447 C CB  . ASN A 1 451 ? -4.373  19.992  3.683   1.00 85.53 451 A 1 
ATOM 3448 C CG  . ASN A 1 451 ? -5.778  19.607  4.132   1.00 78.94 451 A 1 
ATOM 3449 O OD1 . ASN A 1 451 ? -6.197  19.871  5.244   1.00 66.76 451 A 1 
ATOM 3450 N ND2 . ASN A 1 451 ? -6.533  18.926  3.304   1.00 75.42 451 A 1 
ATOM 3451 N N   . ALA A 1 452 ? -5.150  23.680  3.703   1.00 93.54 452 A 1 
ATOM 3452 C CA  . ALA A 1 452 ? -5.959  24.706  3.052   1.00 93.62 452 A 1 
ATOM 3453 C C   . ALA A 1 452 ? -5.529  24.909  1.593   1.00 94.25 452 A 1 
ATOM 3454 O O   . ALA A 1 452 ? -4.338  24.835  1.290   1.00 92.33 452 A 1 
ATOM 3455 C CB  . ALA A 1 452 ? -5.844  26.008  3.849   1.00 92.51 452 A 1 
ATOM 3456 N N   . LEU A 1 453 ? -6.493  25.175  0.706   1.00 94.63 453 A 1 
ATOM 3457 C CA  . LEU A 1 453 ? -6.226  25.318  -0.726  1.00 94.03 453 A 1 
ATOM 3458 C C   . LEU A 1 453 ? -5.237  26.445  -1.018  1.00 94.88 453 A 1 
ATOM 3459 O O   . LEU A 1 453 ? -4.313  26.247  -1.801  1.00 93.67 453 A 1 
ATOM 3460 C CB  . LEU A 1 453 ? -7.542  25.561  -1.483  1.00 92.65 453 A 1 
ATOM 3461 C CG  . LEU A 1 453 ? -8.462  24.333  -1.554  1.00 89.14 453 A 1 
ATOM 3462 C CD1 . LEU A 1 453 ? -9.784  24.730  -2.214  1.00 81.96 453 A 1 
ATOM 3463 C CD2 . LEU A 1 453 ? -7.827  23.207  -2.366  1.00 81.87 453 A 1 
ATOM 3464 N N   . THR A 1 454 ? -5.370  27.588  -0.344  1.00 95.43 454 A 1 
ATOM 3465 C CA  . THR A 1 454 ? -4.434  28.713  -0.491  1.00 95.47 454 A 1 
ATOM 3466 C C   . THR A 1 454 ? -2.993  28.278  -0.220  1.00 95.59 454 A 1 
ATOM 3467 O O   . THR A 1 454 ? -2.121  28.524  -1.048  1.00 94.43 454 A 1 
ATOM 3468 C CB  . THR A 1 454 ? -4.812  29.870  0.439   1.00 94.81 454 A 1 
ATOM 3469 O OG1 . THR A 1 454 ? -4.910  29.405  1.770   1.00 88.95 454 A 1 
ATOM 3470 C CG2 . THR A 1 454 ? -6.158  30.489  0.061   1.00 88.11 454 A 1 
ATOM 3471 N N   . LYS A 1 455 ? -2.752  27.519  0.860   1.00 96.10 455 A 1 
ATOM 3472 C CA  . LYS A 1 455 ? -1.421  26.986  1.193   1.00 95.79 455 A 1 
ATOM 3473 C C   . LYS A 1 455 ? -0.933  25.978  0.158   1.00 96.06 455 A 1 
ATOM 3474 O O   . LYS A 1 455 ? 0.232   26.022  -0.206  1.00 94.93 455 A 1 
ATOM 3475 C CB  . LYS A 1 455 ? -1.425  26.337  2.584   1.00 94.65 455 A 1 
ATOM 3476 C CG  . LYS A 1 455 ? -1.702  27.359  3.694   1.00 83.50 455 A 1 
ATOM 3477 C CD  . LYS A 1 455 ? -1.846  26.651  5.044   1.00 81.00 455 A 1 
ATOM 3478 C CE  . LYS A 1 455 ? -2.313  27.673  6.082   1.00 69.92 455 A 1 
ATOM 3479 N NZ  . LYS A 1 455 ? -2.970  27.015  7.236   1.00 61.58 455 A 1 
ATOM 3480 N N   . GLN A 1 456 ? -1.810  25.094  -0.326  1.00 95.85 456 A 1 
ATOM 3481 C CA  . GLN A 1 456 ? -1.431  24.102  -1.336  1.00 95.38 456 A 1 
ATOM 3482 C C   . GLN A 1 456 ? -0.933  24.764  -2.624  1.00 95.75 456 A 1 
ATOM 3483 O O   . GLN A 1 456 ? 0.104   24.361  -3.144  1.00 94.42 456 A 1 
ATOM 3484 C CB  . GLN A 1 456 ? -2.607  23.173  -1.673  1.00 94.51 456 A 1 
ATOM 3485 C CG  . GLN A 1 456 ? -2.948  22.196  -0.539  1.00 90.18 456 A 1 
ATOM 3486 C CD  . GLN A 1 456 ? -4.168  21.346  -0.875  1.00 90.53 456 A 1 
ATOM 3487 O OE1 . GLN A 1 456 ? -4.342  20.812  -1.957  1.00 83.38 456 A 1 
ATOM 3488 N NE2 . GLN A 1 456 ? -5.078  21.167  0.049   1.00 81.12 456 A 1 
ATOM 3489 N N   . TYR A 1 457 ? -1.644  25.776  -3.122  1.00 95.83 457 A 1 
ATOM 3490 C CA  . TYR A 1 457 ? -1.232  26.490  -4.331  1.00 95.28 457 A 1 
ATOM 3491 C C   . TYR A 1 457 ? -0.014  27.391  -4.094  1.00 95.66 457 A 1 
ATOM 3492 O O   . TYR A 1 457 ? 0.858   27.454  -4.955  1.00 94.60 457 A 1 
ATOM 3493 C CB  . TYR A 1 457 ? -2.417  27.276  -4.895  1.00 94.37 457 A 1 
ATOM 3494 C CG  . TYR A 1 457 ? -3.404  26.418  -5.667  1.00 93.01 457 A 1 
ATOM 3495 C CD1 . TYR A 1 457 ? -3.105  26.028  -6.988  1.00 88.43 457 A 1 
ATOM 3496 C CD2 . TYR A 1 457 ? -4.620  26.022  -5.085  1.00 89.08 457 A 1 
ATOM 3497 C CE1 . TYR A 1 457 ? -4.023  25.253  -7.725  1.00 87.67 457 A 1 
ATOM 3498 C CE2 . TYR A 1 457 ? -5.543  25.245  -5.814  1.00 87.21 457 A 1 
ATOM 3499 C CZ  . TYR A 1 457 ? -5.248  24.865  -7.139  1.00 88.86 457 A 1 
ATOM 3500 O OH  . TYR A 1 457 ? -6.146  24.133  -7.851  1.00 86.32 457 A 1 
ATOM 3501 N N   . THR A 1 458 ? 0.098   28.017  -2.920  1.00 95.68 458 A 1 
ATOM 3502 C CA  . THR A 1 458 ? 1.321   28.751  -2.540  1.00 95.70 458 A 1 
ATOM 3503 C C   . THR A 1 458 ? 2.537   27.824  -2.538  1.00 95.67 458 A 1 
ATOM 3504 O O   . THR A 1 458 ? 3.540   28.134  -3.174  1.00 94.45 458 A 1 
ATOM 3505 C CB  . THR A 1 458 ? 1.166   29.420  -1.165  1.00 95.03 458 A 1 
ATOM 3506 O OG1 . THR A 1 458 ? 0.094   30.329  -1.165  1.00 86.02 458 A 1 
ATOM 3507 C CG2 . THR A 1 458 ? 2.398   30.220  -0.744  1.00 84.97 458 A 1 
ATOM 3508 N N   . ASP A 1 459 ? 2.440   26.659  -1.890  1.00 95.90 459 A 1 
ATOM 3509 C CA  . ASP A 1 459 ? 3.536   25.685  -1.835  1.00 95.75 459 A 1 
ATOM 3510 C C   . ASP A 1 459 ? 3.856   25.106  -3.227  1.00 95.77 459 A 1 
ATOM 3511 O O   . ASP A 1 459 ? 5.020   24.847  -3.534  1.00 94.24 459 A 1 
ATOM 3512 C CB  . ASP A 1 459 ? 3.176   24.535  -0.871  1.00 95.12 459 A 1 
ATOM 3513 C CG  . ASP A 1 459 ? 3.137   24.892  0.627   1.00 92.84 459 A 1 
ATOM 3514 O OD1 . ASP A 1 459 ? 3.690   25.938  1.036   1.00 87.45 459 A 1 
ATOM 3515 O OD2 . ASP A 1 459 ? 2.601   24.053  1.399   1.00 87.84 459 A 1 
ATOM 3516 N N   . LEU A 1 460 ? 2.831   24.914  -4.073  1.00 94.94 460 A 1 
ATOM 3517 C CA  . LEU A 1 460 ? 2.998   24.399  -5.434  1.00 94.43 460 A 1 
ATOM 3518 C C   . LEU A 1 460 ? 3.771   25.387  -6.314  1.00 94.71 460 A 1 
ATOM 3519 O O   . LEU A 1 460 ? 4.780   25.006  -6.904  1.00 93.48 460 A 1 
ATOM 3520 C CB  . LEU A 1 460 ? 1.611   24.063  -6.020  1.00 93.52 460 A 1 
ATOM 3521 C CG  . LEU A 1 460 ? 1.651   23.443  -7.434  1.00 88.20 460 A 1 
ATOM 3522 C CD1 . LEU A 1 460 ? 2.308   22.056  -7.431  1.00 81.94 460 A 1 
ATOM 3523 C CD2 . LEU A 1 460 ? 0.219   23.291  -7.961  1.00 81.49 460 A 1 
ATOM 3524 N N   . LEU A 1 461 ? 3.349   26.651  -6.373  1.00 94.77 461 A 1 
ATOM 3525 C CA  . LEU A 1 461 ? 4.005   27.681  -7.192  1.00 94.52 461 A 1 
ATOM 3526 C C   . LEU A 1 461 ? 5.391   28.065  -6.652  1.00 94.46 461 A 1 
ATOM 3527 O O   . LEU A 1 461 ? 6.296   28.366  -7.433  1.00 92.76 461 A 1 
ATOM 3528 C CB  . LEU A 1 461 ? 3.070   28.896  -7.312  1.00 94.43 461 A 1 
ATOM 3529 C CG  . LEU A 1 461 ? 1.848   28.645  -8.217  1.00 93.17 461 A 1 
ATOM 3530 C CD1 . LEU A 1 461 ? 0.864   29.801  -8.104  1.00 87.64 461 A 1 
ATOM 3531 C CD2 . LEU A 1 461 ? 2.243   28.528  -9.695  1.00 87.78 461 A 1 
ATOM 3532 N N   . ALA A 1 462 ? 5.604   27.947  -5.337  1.00 94.92 462 A 1 
ATOM 3533 C CA  . ALA A 1 462 ? 6.925   28.146  -4.741  1.00 94.35 462 A 1 
ATOM 3534 C C   . ALA A 1 462 ? 7.980   27.151  -5.265  1.00 94.10 462 A 1 
ATOM 3535 O O   . ALA A 1 462 ? 9.176   27.458  -5.239  1.00 91.92 462 A 1 
ATOM 3536 C CB  . ALA A 1 462 ? 6.787   28.066  -3.215  1.00 94.02 462 A 1 
ATOM 3537 N N   . THR A 1 463 ? 7.571   25.979  -5.782  1.00 94.70 463 A 1 
ATOM 3538 C CA  . THR A 1 463 ? 8.513   25.035  -6.418  1.00 93.65 463 A 1 
ATOM 3539 C C   . THR A 1 463 ? 9.145   25.592  -7.696  1.00 93.40 463 A 1 
ATOM 3540 O O   . THR A 1 463 ? 10.286  25.248  -8.004  1.00 90.22 463 A 1 
ATOM 3541 C CB  . THR A 1 463 ? 7.897   23.659  -6.714  1.00 92.83 463 A 1 
ATOM 3542 O OG1 . THR A 1 463 ? 6.919   23.676  -7.719  1.00 86.63 463 A 1 
ATOM 3543 C CG2 . THR A 1 463 ? 7.292   22.988  -5.481  1.00 84.59 463 A 1 
ATOM 3544 N N   . GLU A 1 464 ? 8.441   26.502  -8.378  1.00 93.31 464 A 1 
ATOM 3545 C CA  . GLU A 1 464 ? 8.909   27.238  -9.560  1.00 92.21 464 A 1 
ATOM 3546 C C   . GLU A 1 464 ? 9.491   28.622  -9.197  1.00 93.02 464 A 1 
ATOM 3547 O O   . GLU A 1 464 ? 9.702   29.464  -10.058 1.00 89.80 464 A 1 
ATOM 3548 C CB  . GLU A 1 464 ? 7.761   27.359  -10.579 1.00 90.58 464 A 1 
ATOM 3549 C CG  . GLU A 1 464 ? 7.250   26.007  -11.123 1.00 85.84 464 A 1 
ATOM 3550 C CD  . GLU A 1 464 ? 8.288   25.215  -11.934 1.00 85.89 464 A 1 
ATOM 3551 O OE1 . GLU A 1 464 ? 8.078   23.985  -12.089 1.00 77.30 464 A 1 
ATOM 3552 O OE2 . GLU A 1 464 ? 9.282   25.818  -12.401 1.00 77.66 464 A 1 
ATOM 3553 N N   . GLN A 1 465 ? 9.770   28.881  -7.908  1.00 94.11 465 A 1 
ATOM 3554 C CA  . GLN A 1 465 ? 10.252  30.176  -7.390  1.00 94.12 465 A 1 
ATOM 3555 C C   . GLN A 1 465 ? 9.266   31.342  -7.596  1.00 94.90 465 A 1 
ATOM 3556 O O   . GLN A 1 465 ? 9.673   32.506  -7.646  1.00 92.82 465 A 1 
ATOM 3557 C CB  . GLN A 1 465 ? 11.669  30.509  -7.899  1.00 93.12 465 A 1 
ATOM 3558 C CG  . GLN A 1 465 ? 12.677  29.377  -7.676  1.00 88.12 465 A 1 
ATOM 3559 C CD  . GLN A 1 465 ? 14.080  29.711  -8.184  1.00 81.12 465 A 1 
ATOM 3560 O OE1 . GLN A 1 465 ? 14.376  30.729  -8.793  1.00 72.23 465 A 1 
ATOM 3561 N NE2 . GLN A 1 465 ? 15.036  28.842  -7.937  1.00 69.46 465 A 1 
ATOM 3562 N N   . VAL A 1 466 ? 7.962   31.039  -7.676  1.00 94.12 466 A 1 
ATOM 3563 C CA  . VAL A 1 466 ? 6.888   32.035  -7.704  1.00 94.64 466 A 1 
ATOM 3564 C C   . VAL A 1 466 ? 6.174   32.021  -6.356  1.00 94.97 466 A 1 
ATOM 3565 O O   . VAL A 1 466 ? 5.497   31.059  -5.997  1.00 93.50 466 A 1 
ATOM 3566 C CB  . VAL A 1 466 ? 5.929   31.796  -8.882  1.00 94.08 466 A 1 
ATOM 3567 C CG1 . VAL A 1 466 ? 4.800   32.834  -8.893  1.00 88.94 466 A 1 
ATOM 3568 C CG2 . VAL A 1 466 ? 6.680   31.909  -10.218 1.00 89.51 466 A 1 
ATOM 3569 N N   . GLU A 1 467 ? 6.329   33.094  -5.582  1.00 95.50 467 A 1 
ATOM 3570 C CA  . GLU A 1 467 ? 5.635   33.267  -4.307  1.00 95.19 467 A 1 
ATOM 3571 C C   . GLU A 1 467 ? 4.328   34.024  -4.526  1.00 95.26 467 A 1 
ATOM 3572 O O   . GLU A 1 467 ? 4.328   35.170  -4.980  1.00 93.38 467 A 1 
ATOM 3573 C CB  . GLU A 1 467 ? 6.529   33.967  -3.275  1.00 93.82 467 A 1 
ATOM 3574 C CG  . GLU A 1 467 ? 7.712   33.083  -2.824  1.00 83.79 467 A 1 
ATOM 3575 C CD  . GLU A 1 467 ? 8.536   33.698  -1.679  1.00 81.43 467 A 1 
ATOM 3576 O OE1 . GLU A 1 467 ? 9.718   33.316  -1.534  1.00 72.04 467 A 1 
ATOM 3577 O OE2 . GLU A 1 467 ? 7.998   34.546  -0.930  1.00 74.44 467 A 1 
ATOM 3578 N N   . ILE A 1 468 ? 3.207   33.399  -4.176  1.00 95.80 468 A 1 
ATOM 3579 C CA  . ILE A 1 468 ? 1.891   34.040  -4.197  1.00 95.54 468 A 1 
ATOM 3580 C C   . ILE A 1 468 ? 1.403   34.342  -2.780  1.00 95.92 468 A 1 
ATOM 3581 O O   . ILE A 1 468 ? 1.540   33.525  -1.867  1.00 94.66 468 A 1 
ATOM 3582 C CB  . ILE A 1 468 ? 0.856   33.254  -5.031  1.00 93.85 468 A 1 
ATOM 3583 C CG1 . ILE A 1 468 ? 0.550   31.854  -4.459  1.00 87.62 468 A 1 
ATOM 3584 C CG2 . ILE A 1 468 ? 1.326   33.167  -6.492  1.00 86.54 468 A 1 
ATOM 3585 C CD1 . ILE A 1 468 ? -0.660  31.182  -5.118  1.00 85.21 468 A 1 
ATOM 3586 N N   . GLU A 1 469 ? 0.788   35.515  -2.602  1.00 96.06 469 A 1 
ATOM 3587 C CA  . GLU A 1 469 ? 0.188   35.923  -1.331  1.00 95.85 469 A 1 
ATOM 3588 C C   . GLU A 1 469 ? -1.277  36.309  -1.532  1.00 95.90 469 A 1 
ATOM 3589 O O   . GLU A 1 469 ? -1.599  37.247  -2.255  1.00 93.92 469 A 1 
ATOM 3590 C CB  . GLU A 1 469 ? 1.005   37.058  -0.690  1.00 94.39 469 A 1 
ATOM 3591 C CG  . GLU A 1 469 ? 0.488   37.384  0.723   1.00 87.24 469 A 1 
ATOM 3592 C CD  . GLU A 1 469 ? 1.264   38.497  1.448   1.00 84.88 469 A 1 
ATOM 3593 O OE1 . GLU A 1 469 ? 0.857   38.804  2.597   1.00 74.53 469 A 1 
ATOM 3594 O OE2 . GLU A 1 469 ? 2.224   39.047  0.878   1.00 77.65 469 A 1 
ATOM 3595 N N   . PHE A 1 470 ? -2.178  35.589  -0.867  1.00 96.16 470 A 1 
ATOM 3596 C CA  . PHE A 1 470 ? -3.608  35.894  -0.901  1.00 96.02 470 A 1 
ATOM 3597 C C   . PHE A 1 470 ? -3.951  36.983  0.113   1.00 96.32 470 A 1 
ATOM 3598 O O   . PHE A 1 470 ? -3.801  36.796  1.325   1.00 95.09 470 A 1 
ATOM 3599 C CB  . PHE A 1 470 ? -4.442  34.632  -0.644  1.00 95.35 470 A 1 
ATOM 3600 C CG  . PHE A 1 470 ? -4.375  33.608  -1.755  1.00 95.59 470 A 1 
ATOM 3601 C CD1 . PHE A 1 470 ? -5.317  33.637  -2.800  1.00 93.04 470 A 1 
ATOM 3602 C CD2 . PHE A 1 470 ? -3.362  32.632  -1.755  1.00 93.56 470 A 1 
ATOM 3603 C CE1 . PHE A 1 470 ? -5.253  32.692  -3.837  1.00 93.06 470 A 1 
ATOM 3604 C CE2 . PHE A 1 470 ? -3.289  31.691  -2.796  1.00 93.21 470 A 1 
ATOM 3605 C CZ  . PHE A 1 470 ? -4.235  31.719  -3.837  1.00 93.96 470 A 1 
ATOM 3606 N N   . THR A 1 471 ? -4.498  38.106  -0.369  1.00 96.41 471 A 1 
ATOM 3607 C CA  . THR A 1 471 ? -5.031  39.147  0.520   1.00 96.34 471 A 1 
ATOM 3608 C C   . THR A 1 471 ? -6.321  38.677  1.208   1.00 96.45 471 A 1 
ATOM 3609 O O   . THR A 1 471 ? -7.080  37.890  0.637   1.00 95.73 471 A 1 
ATOM 3610 C CB  . THR A 1 471 ? -5.266  40.479  -0.200  1.00 95.93 471 A 1 
ATOM 3611 O OG1 . THR A 1 471 ? -6.277  40.357  -1.166  1.00 90.48 471 A 1 
ATOM 3612 C CG2 . THR A 1 471 ? -4.006  41.018  -0.876  1.00 87.70 471 A 1 
ATOM 3613 N N   . PRO A 1 472 ? -6.651  39.189  2.414   1.00 96.23 472 A 1 
ATOM 3614 C CA  . PRO A 1 472 ? -7.909  38.847  3.084   1.00 96.05 472 A 1 
ATOM 3615 C C   . PRO A 1 472 ? -9.156  39.124  2.231   1.00 96.33 472 A 1 
ATOM 3616 O O   . PRO A 1 472 ? -10.093 38.329  2.248   1.00 95.48 472 A 1 
ATOM 3617 C CB  . PRO A 1 472 ? -7.918  39.675  4.374   1.00 95.05 472 A 1 
ATOM 3618 C CG  . PRO A 1 472 ? -6.433  39.877  4.678   1.00 92.99 472 A 1 
ATOM 3619 C CD  . PRO A 1 472 ? -5.819  40.008  3.284   1.00 95.28 472 A 1 
ATOM 3620 N N   . GLY A 1 473 ? -9.143  40.208  1.442   1.00 96.17 473 A 1 
ATOM 3621 C CA  . GLY A 1 473 ? -10.231 40.548  0.517   1.00 95.99 473 A 1 
ATOM 3622 C C   . GLY A 1 473 ? -10.406 39.510  -0.596  1.00 96.23 473 A 1 
ATOM 3623 O O   . GLY A 1 473 ? -11.525 39.074  -0.858  1.00 94.88 473 A 1 
ATOM 3624 N N   . ALA A 1 474 ? -9.312  39.025  -1.177  1.00 96.46 474 A 1 
ATOM 3625 C CA  . ALA A 1 474 ? -9.351  37.960  -2.181  1.00 96.32 474 A 1 
ATOM 3626 C C   . ALA A 1 474 ? -9.954  36.663  -1.623  1.00 96.45 474 A 1 
ATOM 3627 O O   . ALA A 1 474 ? -10.832 36.065  -2.240  1.00 95.54 474 A 1 
ATOM 3628 C CB  . ALA A 1 474 ? -7.931  37.713  -2.694  1.00 95.71 474 A 1 
ATOM 3629 N N   . ILE A 1 475 ? -9.541  36.254  -0.427  1.00 96.78 475 A 1 
ATOM 3630 C CA  . ILE A 1 475 ? -10.053 35.041  0.228   1.00 96.81 475 A 1 
ATOM 3631 C C   . ILE A 1 475 ? -11.549 35.170  0.521   1.00 96.67 475 A 1 
ATOM 3632 O O   . ILE A 1 475 ? -12.324 34.242  0.276   1.00 95.76 475 A 1 
ATOM 3633 C CB  . ILE A 1 475 ? -9.248  34.743  1.512   1.00 96.28 475 A 1 
ATOM 3634 C CG1 . ILE A 1 475 ? -7.757  34.490  1.188   1.00 93.06 475 A 1 
ATOM 3635 C CG2 . ILE A 1 475 ? -9.840  33.522  2.237   1.00 92.63 475 A 1 
ATOM 3636 C CD1 . ILE A 1 475 ? -6.854  34.392  2.425   1.00 84.79 475 A 1 
ATOM 3637 N N   . GLU A 1 476 ? -11.982 36.337  1.022   1.00 96.91 476 A 1 
ATOM 3638 C CA  . GLU A 1 476 ? -13.398 36.590  1.270   1.00 96.47 476 A 1 
ATOM 3639 C C   . GLU A 1 476 ? -14.210 36.572  -0.031  1.00 96.03 476 A 1 
ATOM 3640 O O   . GLU A 1 476 ? -15.311 35.999  -0.069  1.00 94.66 476 A 1 
ATOM 3641 C CB  . GLU A 1 476 ? -13.576 37.914  2.029   1.00 95.62 476 A 1 
ATOM 3642 C CG  . GLU A 1 476 ? -15.049 38.034  2.445   1.00 84.41 476 A 1 
ATOM 3643 C CD  . GLU A 1 476 ? -15.406 39.210  3.344   1.00 82.37 476 A 1 
ATOM 3644 O OE1 . GLU A 1 476 ? -16.642 39.279  3.607   1.00 72.84 476 A 1 
ATOM 3645 O OE2 . GLU A 1 476 ? -14.527 39.964  3.779   1.00 74.85 476 A 1 
ATOM 3646 N N   . ARG A 1 477 ? -13.661 37.138  -1.105  1.00 95.77 477 A 1 
ATOM 3647 C CA  . ARG A 1 477 ? -14.275 37.149  -2.431  1.00 95.22 477 A 1 
ATOM 3648 C C   . ARG A 1 477 ? -14.423 35.741  -2.996  1.00 95.12 477 A 1 
ATOM 3649 O O   . ARG A 1 477 ? -15.511 35.396  -3.450  1.00 93.80 477 A 1 
ATOM 3650 C CB  . ARG A 1 477 ? -13.458 38.068  -3.354  1.00 94.43 477 A 1 
ATOM 3651 C CG  . ARG A 1 477 ? -14.070 38.223  -4.753  1.00 91.29 477 A 1 
ATOM 3652 C CD  . ARG A 1 477 ? -15.487 38.814  -4.688  1.00 88.18 477 A 1 
ATOM 3653 N NE  . ARG A 1 477 ? -16.008 39.058  -6.036  1.00 83.03 477 A 1 
ATOM 3654 C CZ  . ARG A 1 477 ? -17.266 39.265  -6.362  1.00 80.30 477 A 1 
ATOM 3655 N NH1 . ARG A 1 477 ? -18.226 39.293  -5.472  1.00 70.15 477 A 1 
ATOM 3656 N NH2 . ARG A 1 477 ? -17.570 39.449  -7.614  1.00 72.91 477 A 1 
ATOM 3657 N N   . LEU A 1 478 ? -13.388 34.906  -2.905  1.00 94.98 478 A 1 
ATOM 3658 C CA  . LEU A 1 478 ? -13.418 33.500  -3.330  1.00 94.73 478 A 1 
ATOM 3659 C C   . LEU A 1 478 ? -14.482 32.695  -2.572  1.00 94.41 478 A 1 
ATOM 3660 O O   . LEU A 1 478 ? -15.264 31.959  -3.178  1.00 93.71 478 A 1 
ATOM 3661 C CB  . LEU A 1 478 ? -12.026 32.879  -3.117  1.00 94.98 478 A 1 
ATOM 3662 C CG  . LEU A 1 478 ? -10.946 33.378  -4.093  1.00 94.20 478 A 1 
ATOM 3663 C CD1 . LEU A 1 478 ? -9.568  32.930  -3.614  1.00 91.98 478 A 1 
ATOM 3664 C CD2 . LEU A 1 478 ? -11.179 32.834  -5.502  1.00 91.97 478 A 1 
ATOM 3665 N N   . ALA A 1 479 ? -14.570 32.881  -1.254  1.00 96.02 479 A 1 
ATOM 3666 C CA  . ALA A 1 479 ? -15.587 32.222  -0.436  1.00 95.71 479 A 1 
ATOM 3667 C C   . ALA A 1 479 ? -17.012 32.680  -0.792  1.00 95.01 479 A 1 
ATOM 3668 O O   . ALA A 1 479 ? -17.930 31.859  -0.871  1.00 94.04 479 A 1 
ATOM 3669 C CB  . ALA A 1 479 ? -15.268 32.494  1.036   1.00 95.67 479 A 1 
ATOM 3670 N N   . ALA A 1 480 ? -17.202 33.987  -1.029  1.00 94.96 480 A 1 
ATOM 3671 C CA  . ALA A 1 480 ? -18.479 34.547  -1.459  1.00 94.23 480 A 1 
ATOM 3672 C C   . ALA A 1 480 ? -18.890 34.017  -2.836  1.00 93.37 480 A 1 
ATOM 3673 O O   . ALA A 1 480 ? -20.037 33.607  -3.011  1.00 91.93 480 A 1 
ATOM 3674 C CB  . ALA A 1 480 ? -18.377 36.075  -1.462  1.00 94.04 480 A 1 
ATOM 3675 N N   . LEU A 1 481 ? -17.950 33.968  -3.773  1.00 92.59 481 A 1 
ATOM 3676 C CA  . LEU A 1 481 ? -18.166 33.462  -5.121  1.00 91.62 481 A 1 
ATOM 3677 C C   . LEU A 1 481 ? -18.570 31.986  -5.106  1.00 91.57 481 A 1 
ATOM 3678 O O   . LEU A 1 481 ? -19.572 31.620  -5.712  1.00 90.26 481 A 1 
ATOM 3679 C CB  . LEU A 1 481 ? -16.881 33.700  -5.934  1.00 90.95 481 A 1 
ATOM 3680 C CG  . LEU A 1 481 ? -17.027 33.332  -7.416  1.00 85.75 481 A 1 
ATOM 3681 C CD1 . LEU A 1 481 ? -18.070 34.228  -8.083  1.00 81.12 481 A 1 
ATOM 3682 C CD2 . LEU A 1 481 ? -15.685 33.509  -8.124  1.00 81.00 481 A 1 
ATOM 3683 N N   . ALA A 1 482 ? -17.855 31.153  -4.352  1.00 92.38 482 A 1 
ATOM 3684 C CA  . ALA A 1 482 ? -18.190 29.736  -4.223  1.00 91.98 482 A 1 
ATOM 3685 C C   . ALA A 1 482 ? -19.600 29.513  -3.652  1.00 91.59 482 A 1 
ATOM 3686 O O   . ALA A 1 482 ? -20.332 28.641  -4.124  1.00 90.69 482 A 1 
ATOM 3687 C CB  . ALA A 1 482 ? -17.130 29.066  -3.345  1.00 92.26 482 A 1 
ATOM 3688 N N   . ALA A 1 483 ? -19.998 30.308  -2.655  1.00 93.50 483 A 1 
ATOM 3689 C CA  . ALA A 1 483 ? -21.338 30.240  -2.081  1.00 93.13 483 A 1 
ATOM 3690 C C   . ALA A 1 483 ? -22.420 30.697  -3.074  1.00 92.30 483 A 1 
ATOM 3691 O O   . ALA A 1 483 ? -23.449 30.030  -3.199  1.00 90.81 483 A 1 
ATOM 3692 C CB  . ALA A 1 483 ? -21.363 31.064  -0.791  1.00 93.37 483 A 1 
ATOM 3693 N N   . ASP A 1 484 ? -22.184 31.789  -3.799  1.00 90.59 484 A 1 
ATOM 3694 C CA  . ASP A 1 484 ? -23.118 32.330  -4.794  1.00 89.16 484 A 1 
ATOM 3695 C C   . ASP A 1 484 ? -23.326 31.350  -5.956  1.00 88.58 484 A 1 
ATOM 3696 O O   . ASP A 1 484 ? -24.461 30.971  -6.251  1.00 86.82 484 A 1 
ATOM 3697 C CB  . ASP A 1 484 ? -22.614 33.699  -5.277  1.00 88.23 484 A 1 
ATOM 3698 C CG  . ASP A 1 484 ? -23.608 34.403  -6.215  1.00 82.04 484 A 1 
ATOM 3699 O OD1 . ASP A 1 484 ? -24.825 34.425  -5.932  1.00 76.28 484 A 1 
ATOM 3700 O OD2 . ASP A 1 484 ? -23.181 34.979  -7.233  1.00 76.05 484 A 1 
ATOM 3701 N N   . VAL A 1 485 ? -22.243 30.829  -6.537  1.00 89.16 485 A 1 
ATOM 3702 C CA  . VAL A 1 485 ? -22.308 29.844  -7.628  1.00 88.14 485 A 1 
ATOM 3703 C C   . VAL A 1 485 ? -23.010 28.560  -7.172  1.00 87.78 485 A 1 
ATOM 3704 O O   . VAL A 1 485 ? -23.895 28.068  -7.869  1.00 86.64 485 A 1 
ATOM 3705 C CB  . VAL A 1 485 ? -20.905 29.560  -8.197  1.00 87.62 485 A 1 
ATOM 3706 C CG1 . VAL A 1 485 ? -20.954 28.485  -9.287  1.00 83.72 485 A 1 
ATOM 3707 C CG2 . VAL A 1 485 ? -20.300 30.814  -8.841  1.00 84.35 485 A 1 
ATOM 3708 N N   . ASN A 1 486 ? -22.713 28.045  -5.974  1.00 88.57 486 A 1 
ATOM 3709 C CA  . ASN A 1 486 ? -23.413 26.876  -5.424  1.00 88.37 486 A 1 
ATOM 3710 C C   . ASN A 1 486 ? -24.908 27.124  -5.151  1.00 87.89 486 A 1 
ATOM 3711 O O   . ASN A 1 486 ? -25.662 26.158  -5.032  1.00 86.18 486 A 1 
ATOM 3712 C CB  . ASN A 1 486 ? -22.726 26.417  -4.126  1.00 87.99 486 A 1 
ATOM 3713 C CG  . ASN A 1 486 ? -21.544 25.487  -4.328  1.00 87.03 486 A 1 
ATOM 3714 O OD1 . ASN A 1 486 ? -21.392 24.790  -5.312  1.00 81.79 486 A 1 
ATOM 3715 N ND2 . ASN A 1 486 ? -20.701 25.363  -3.326  1.00 82.18 486 A 1 
ATOM 3716 N N   . SER A 1 487 ? -25.339 28.379  -5.005  1.00 88.62 487 A 1 
ATOM 3717 C CA  . SER A 1 487 ? -26.755 28.718  -4.819  1.00 87.74 487 A 1 
ATOM 3718 C C   . SER A 1 487 ? -27.531 28.804  -6.137  1.00 86.68 487 A 1 
ATOM 3719 O O   . SER A 1 487 ? -28.734 28.545  -6.155  1.00 84.08 487 A 1 
ATOM 3720 C CB  . SER A 1 487 ? -26.888 30.015  -4.012  1.00 87.90 487 A 1 
ATOM 3721 O OG  . SER A 1 487 ? -26.654 31.177  -4.791  1.00 79.85 487 A 1 
ATOM 3722 N N   . ARG A 1 488 ? -26.841 29.152  -7.234  1.00 86.11 488 A 1 
ATOM 3723 C CA  . ARG A 1 488 ? -27.440 29.340  -8.569  1.00 84.33 488 A 1 
ATOM 3724 C C   . ARG A 1 488 ? -27.364 28.092  -9.444  1.00 83.75 488 A 1 
ATOM 3725 O O   . ARG A 1 488 ? -28.260 27.851  -10.250 1.00 80.98 488 A 1 
ATOM 3726 C CB  . ARG A 1 488 ? -26.741 30.506  -9.279  1.00 83.56 488 A 1 
ATOM 3727 C CG  . ARG A 1 488 ? -26.943 31.850  -8.564  1.00 78.75 488 A 1 
ATOM 3728 C CD  . ARG A 1 488 ? -26.203 32.936  -9.347  1.00 76.53 488 A 1 
ATOM 3729 N NE  . ARG A 1 488 ? -26.121 34.192  -8.579  1.00 70.68 488 A 1 
ATOM 3730 C CZ  . ARG A 1 488 ? -25.734 35.360  -9.042  1.00 65.10 488 A 1 
ATOM 3731 N NH1 . ARG A 1 488 ? -25.521 35.572  -10.308 1.00 60.60 488 A 1 
ATOM 3732 N NH2 . ARG A 1 488 ? -25.520 36.335  -8.215  1.00 57.29 488 A 1 
ATOM 3733 N N   . LEU A 1 489 ? -26.287 27.326  -9.292  1.00 82.59 489 A 1 
ATOM 3734 C CA  . LEU A 1 489 ? -26.006 26.102  -10.036 1.00 82.34 489 A 1 
ATOM 3735 C C   . LEU A 1 489 ? -26.152 24.863  -9.136  1.00 83.30 489 A 1 
ATOM 3736 O O   . LEU A 1 489 ? -26.660 24.928  -8.010  1.00 80.68 489 A 1 
ATOM 3737 C CB  . LEU A 1 489 ? -24.604 26.209  -10.679 1.00 80.61 489 A 1 
ATOM 3738 C CG  . LEU A 1 489 ? -24.405 27.378  -11.662 1.00 76.13 489 A 1 
ATOM 3739 C CD1 . LEU A 1 489 ? -22.987 27.315  -12.228 1.00 72.88 489 A 1 
ATOM 3740 C CD2 . LEU A 1 489 ? -25.385 27.329  -12.835 1.00 71.53 489 A 1 
ATOM 3741 N N   . GLU A 1 490 ? -25.694 23.719  -9.613  1.00 83.38 490 A 1 
ATOM 3742 C CA  . GLU A 1 490 ? -25.646 22.505  -8.799  1.00 83.89 490 A 1 
ATOM 3743 C C   . GLU A 1 490 ? -24.718 22.701  -7.592  1.00 84.96 490 A 1 
ATOM 3744 O O   . GLU A 1 490 ? -23.553 23.083  -7.726  1.00 82.34 490 A 1 
ATOM 3745 C CB  . GLU A 1 490 ? -25.228 21.310  -9.664  1.00 81.88 490 A 1 
ATOM 3746 C CG  . GLU A 1 490 ? -25.350 19.993  -8.875  1.00 74.92 490 A 1 
ATOM 3747 C CD  . GLU A 1 490 ? -24.974 18.747  -9.689  1.00 73.22 490 A 1 
ATOM 3748 O OE1 . GLU A 1 490 ? -25.042 17.651  -9.077  1.00 66.49 490 A 1 
ATOM 3749 O OE2 . GLU A 1 490 ? -24.633 18.885  -10.878 1.00 67.95 490 A 1 
ATOM 3750 N N   . ASN A 1 491 ? -25.220 22.427  -6.386  1.00 85.30 491 A 1 
ATOM 3751 C CA  . ASN A 1 491 ? -24.424 22.543  -5.168  1.00 87.18 491 A 1 
ATOM 3752 C C   . ASN A 1 491 ? -23.490 21.331  -5.009  1.00 87.51 491 A 1 
ATOM 3753 O O   . ASN A 1 491 ? -23.885 20.277  -4.510  1.00 84.98 491 A 1 
ATOM 3754 C CB  . ASN A 1 491 ? -25.348 22.776  -3.961  1.00 85.65 491 A 1 
ATOM 3755 C CG  . ASN A 1 491 ? -24.579 23.084  -2.682  1.00 83.19 491 A 1 
ATOM 3756 O OD1 . ASN A 1 491 ? -23.372 22.932  -2.571  1.00 79.80 491 A 1 
ATOM 3757 N ND2 . ASN A 1 491 ? -25.255 23.539  -1.656  1.00 78.98 491 A 1 
ATOM 3758 N N   . ILE A 1 492 ? -22.231 21.519  -5.384  1.00 90.12 492 A 1 
ATOM 3759 C CA  . ILE A 1 492 ? -21.156 20.522  -5.250  1.00 89.54 492 A 1 
ATOM 3760 C C   . ILE A 1 492 ? -20.318 20.697  -3.967  1.00 89.92 492 A 1 
ATOM 3761 O O   . ILE A 1 492 ? -19.272 20.059  -3.796  1.00 87.11 492 A 1 
ATOM 3762 C CB  . ILE A 1 492 ? -20.312 20.456  -6.540  1.00 88.10 492 A 1 
ATOM 3763 C CG1 . ILE A 1 492 ? -19.586 21.789  -6.825  1.00 86.58 492 A 1 
ATOM 3764 C CG2 . ILE A 1 492 ? -21.199 20.036  -7.728  1.00 85.33 492 A 1 
ATOM 3765 C CD1 . ILE A 1 492 ? -18.561 21.692  -7.963  1.00 84.81 492 A 1 
ATOM 3766 N N   . GLY A 1 493 ? -20.771 21.560  -3.048  1.00 89.88 493 A 1 
ATOM 3767 C CA  . GLY A 1 493 ? -20.125 21.844  -1.768  1.00 90.65 493 A 1 
ATOM 3768 C C   . GLY A 1 493 ? -18.728 22.449  -1.935  1.00 92.04 493 A 1 
ATOM 3769 O O   . GLY A 1 493 ? -18.499 23.278  -2.816  1.00 91.02 493 A 1 
ATOM 3770 N N   . ALA A 1 494 ? -17.785 22.032  -1.101  1.00 93.35 494 A 1 
ATOM 3771 C CA  . ALA A 1 494 ? -16.415 22.550  -1.108  1.00 93.55 494 A 1 
ATOM 3772 C C   . ALA A 1 494 ? -15.610 22.205  -2.377  1.00 93.42 494 A 1 
ATOM 3773 O O   . ALA A 1 494 ? -14.560 22.804  -2.597  1.00 91.76 494 A 1 
ATOM 3774 C CB  . ALA A 1 494 ? -15.697 22.054  0.148   1.00 93.11 494 A 1 
ATOM 3775 N N   . ARG A 1 495 ? -16.085 21.273  -3.227  1.00 93.00 495 A 1 
ATOM 3776 C CA  . ARG A 1 495 ? -15.438 21.005  -4.527  1.00 92.79 495 A 1 
ATOM 3777 C C   . ARG A 1 495 ? -15.412 22.253  -5.415  1.00 92.80 495 A 1 
ATOM 3778 O O   . ARG A 1 495 ? -14.463 22.421  -6.168  1.00 90.94 495 A 1 
ATOM 3779 C CB  . ARG A 1 495 ? -16.145 19.863  -5.266  1.00 92.42 495 A 1 
ATOM 3780 C CG  . ARG A 1 495 ? -16.021 18.516  -4.541  1.00 89.75 495 A 1 
ATOM 3781 C CD  . ARG A 1 495 ? -16.724 17.439  -5.369  1.00 87.78 495 A 1 
ATOM 3782 N NE  . ARG A 1 495 ? -16.595 16.103  -4.750  1.00 83.95 495 A 1 
ATOM 3783 C CZ  . ARG A 1 495 ? -17.135 14.987  -5.215  1.00 82.34 495 A 1 
ATOM 3784 N NH1 . ARG A 1 495 ? -17.874 14.975  -6.293  1.00 73.84 495 A 1 
ATOM 3785 N NH2 . ARG A 1 495 ? -16.938 13.856  -4.605  1.00 76.09 495 A 1 
ATOM 3786 N N   . ARG A 1 496 ? -16.396 23.163  -5.263  1.00 90.89 496 A 1 
ATOM 3787 C CA  . ARG A 1 496 ? -16.454 24.453  -5.968  1.00 90.45 496 A 1 
ATOM 3788 C C   . ARG A 1 496 ? -15.216 25.316  -5.712  1.00 91.39 496 A 1 
ATOM 3789 O O   . ARG A 1 496 ? -14.767 26.018  -6.605  1.00 90.32 496 A 1 
ATOM 3790 C CB  . ARG A 1 496 ? -17.721 25.195  -5.521  1.00 88.98 496 A 1 
ATOM 3791 C CG  . ARG A 1 496 ? -18.033 26.448  -6.342  1.00 83.72 496 A 1 
ATOM 3792 C CD  . ARG A 1 496 ? -18.464 26.116  -7.769  1.00 83.46 496 A 1 
ATOM 3793 N NE  . ARG A 1 496 ? -19.777 25.426  -7.786  1.00 81.12 496 A 1 
ATOM 3794 C CZ  . ARG A 1 496 ? -20.319 24.811  -8.823  1.00 81.02 496 A 1 
ATOM 3795 N NH1 . ARG A 1 496 ? -19.730 24.723  -9.968  1.00 70.82 496 A 1 
ATOM 3796 N NH2 . ARG A 1 496 ? -21.491 24.270  -8.731  1.00 74.56 496 A 1 
ATOM 3797 N N   . LEU A 1 497 ? -14.635 25.245  -4.521  1.00 92.73 497 A 1 
ATOM 3798 C CA  . LEU A 1 497 ? -13.406 25.979  -4.219  1.00 93.23 497 A 1 
ATOM 3799 C C   . LEU A 1 497 ? -12.224 25.467  -5.050  1.00 93.41 497 A 1 
ATOM 3800 O O   . LEU A 1 497 ? -11.374 26.260  -5.421  1.00 92.88 497 A 1 
ATOM 3801 C CB  . LEU A 1 497 ? -13.074 25.872  -2.726  1.00 93.63 497 A 1 
ATOM 3802 C CG  . LEU A 1 497 ? -14.077 26.543  -1.775  1.00 93.05 497 A 1 
ATOM 3803 C CD1 . LEU A 1 497 ? -13.686 26.209  -0.336  1.00 90.85 497 A 1 
ATOM 3804 C CD2 . LEU A 1 497 ? -14.072 28.064  -1.938  1.00 91.02 497 A 1 
ATOM 3805 N N   . HIS A 1 498 ? -12.169 24.165  -5.334  1.00 93.87 498 A 1 
ATOM 3806 C CA  . HIS A 1 498 ? -11.106 23.588  -6.156  1.00 93.38 498 A 1 
ATOM 3807 C C   . HIS A 1 498 ? -11.192 24.097  -7.595  1.00 93.13 498 A 1 
ATOM 3808 O O   . HIS A 1 498 ? -10.190 24.591  -8.098  1.00 91.68 498 A 1 
ATOM 3809 C CB  . HIS A 1 498 ? -11.144 22.059  -6.111  1.00 92.89 498 A 1 
ATOM 3810 C CG  . HIS A 1 498 ? -10.641 21.473  -4.824  1.00 90.44 498 A 1 
ATOM 3811 N ND1 . HIS A 1 498 ? -9.347  21.068  -4.588  1.00 76.91 498 A 1 
ATOM 3812 C CD2 . HIS A 1 498 ? -11.357 21.192  -3.691  1.00 79.55 498 A 1 
ATOM 3813 C CE1 . HIS A 1 498 ? -9.289  20.547  -3.348  1.00 81.45 498 A 1 
ATOM 3814 N NE2 . HIS A 1 498 ? -10.494 20.604  -2.760  1.00 82.84 498 A 1 
ATOM 3815 N N   . THR A 1 499 ? -12.383 24.048  -8.211  1.00 90.87 499 A 1 
ATOM 3816 C CA  . THR A 1 499 ? -12.567 24.519  -9.593  1.00 89.34 499 A 1 
ATOM 3817 C C   . THR A 1 499 ? -12.305 26.020  -9.719  1.00 89.90 499 A 1 
ATOM 3818 O O   . THR A 1 499 ? -11.604 26.448  -10.630 1.00 88.51 499 A 1 
ATOM 3819 C CB  . THR A 1 499 ? -13.971 24.177  -10.122 1.00 87.21 499 A 1 
ATOM 3820 O OG1 . THR A 1 499 ? -14.977 24.672  -9.269  1.00 78.70 499 A 1 
ATOM 3821 C CG2 . THR A 1 499 ? -14.191 22.662  -10.200 1.00 77.40 499 A 1 
ATOM 3822 N N   . ILE A 1 500 ? -12.770 26.825  -8.755  1.00 91.25 500 A 1 
ATOM 3823 C CA  . ILE A 1 500 ? -12.499 28.269  -8.725  1.00 91.33 500 A 1 
ATOM 3824 C C   . ILE A 1 500 ? -10.997 28.553  -8.590  1.00 91.89 500 A 1 
ATOM 3825 O O   . ILE A 1 500 ? -10.472 29.396  -9.308  1.00 91.56 500 A 1 
ATOM 3826 C CB  . ILE A 1 500 ? -13.319 28.939  -7.599  1.00 91.06 500 A 1 
ATOM 3827 C CG1 . ILE A 1 500 ? -14.816 28.951  -7.981  1.00 89.28 500 A 1 
ATOM 3828 C CG2 . ILE A 1 500 ? -12.842 30.375  -7.320  1.00 89.49 500 A 1 
ATOM 3829 C CD1 . ILE A 1 500 ? -15.741 29.374  -6.836  1.00 85.82 500 A 1 
ATOM 3830 N N   . MET A 1 501 ? -10.301 27.871  -7.671  1.00 92.71 501 A 1 
ATOM 3831 C CA  . MET A 1 501 ? -8.863  28.077  -7.453  1.00 93.14 501 A 1 
ATOM 3832 C C   . MET A 1 501 ? -8.028  27.628  -8.653  1.00 93.30 501 A 1 
ATOM 3833 O O   . MET A 1 501 ? -7.044  28.284  -8.976  1.00 92.47 501 A 1 
ATOM 3834 C CB  . MET A 1 501 ? -8.412  27.316  -6.204  1.00 93.04 501 A 1 
ATOM 3835 C CG  . MET A 1 501 ? -8.848  27.997  -4.900  1.00 88.18 501 A 1 
ATOM 3836 S SD  . MET A 1 501 ? -8.056  29.574  -4.500  1.00 88.48 501 A 1 
ATOM 3837 C CE  . MET A 1 501 ? -6.326  29.052  -4.388  1.00 76.76 501 A 1 
ATOM 3838 N N   . GLU A 1 502 ? -8.413  26.531  -9.301  1.00 92.58 502 A 1 
ATOM 3839 C CA  . GLU A 1 502 ? -7.745  26.025  -10.500 1.00 91.73 502 A 1 
ATOM 3840 C C   . GLU A 1 502 ? -7.846  27.036  -11.644 1.00 91.64 502 A 1 
ATOM 3841 O O   . GLU A 1 502 ? -6.812  27.455  -12.158 1.00 89.93 502 A 1 
ATOM 3842 C CB  . GLU A 1 502 ? -8.340  24.651  -10.841 1.00 90.75 502 A 1 
ATOM 3843 C CG  . GLU A 1 502 ? -7.599  23.900  -11.957 1.00 81.97 502 A 1 
ATOM 3844 C CD  . GLU A 1 502 ? -8.021  22.414  -12.037 1.00 79.60 502 A 1 
ATOM 3845 O OE1 . GLU A 1 502 ? -7.311  21.640  -12.717 1.00 71.20 502 A 1 
ATOM 3846 O OE2 . GLU A 1 502 ? -9.000  22.020  -11.353 1.00 70.80 502 A 1 
ATOM 3847 N N   . ASN A 1 503 ? -9.052  27.551  -11.934 1.00 90.91 503 A 1 
ATOM 3848 C CA  . ASN A 1 503 ? -9.247  28.566  -12.972 1.00 90.15 503 A 1 
ATOM 3849 C C   . ASN A 1 503 ? -8.577  29.908  -12.639 1.00 91.10 503 A 1 
ATOM 3850 O O   . ASN A 1 503 ? -8.029  30.565  -13.516 1.00 89.85 503 A 1 
ATOM 3851 C CB  . ASN A 1 503 ? -10.747 28.765  -13.206 1.00 88.21 503 A 1 
ATOM 3852 C CG  . ASN A 1 503 ? -11.337 27.626  -14.010 1.00 80.03 503 A 1 
ATOM 3853 O OD1 . ASN A 1 503 ? -11.224 27.573  -15.215 1.00 72.47 503 A 1 
ATOM 3854 N ND2 . ASN A 1 503 ? -11.973 26.678  -13.377 1.00 71.56 503 A 1 
ATOM 3855 N N   . LEU A 1 504 ? -8.596  30.316  -11.368 1.00 92.02 504 A 1 
ATOM 3856 C CA  . LEU A 1 504 ? -7.947  31.558  -10.933 1.00 92.66 504 A 1 
ATOM 3857 C C   . LEU A 1 504 ? -6.441  31.551  -11.205 1.00 92.92 504 A 1 
ATOM 3858 O O   . LEU A 1 504 ? -5.866  32.599  -11.516 1.00 91.94 504 A 1 
ATOM 3859 C CB  . LEU A 1 504 ? -8.212  31.747  -9.427  1.00 93.41 504 A 1 
ATOM 3860 C CG  . LEU A 1 504 ? -7.548  32.996  -8.813  1.00 93.30 504 A 1 
ATOM 3861 C CD1 . LEU A 1 504 ? -8.151  34.284  -9.365  1.00 90.38 504 A 1 
ATOM 3862 C CD2 . LEU A 1 504 ? -7.725  32.990  -7.296  1.00 90.59 504 A 1 
ATOM 3863 N N   . LEU A 1 505 ? -5.797  30.407  -11.025 1.00 93.25 505 A 1 
ATOM 3864 C CA  . LEU A 1 505 ? -4.342  30.264  -11.053 1.00 93.37 505 A 1 
ATOM 3865 C C   . LEU A 1 505 ? -3.834  29.524  -12.297 1.00 93.29 505 A 1 
ATOM 3866 O O   . LEU A 1 505 ? -2.632  29.301  -12.400 1.00 91.66 505 A 1 
ATOM 3867 C CB  . LEU A 1 505 ? -3.875  29.596  -9.748  1.00 93.16 505 A 1 
ATOM 3868 C CG  . LEU A 1 505 ? -4.213  30.378  -8.464  1.00 92.49 505 A 1 
ATOM 3869 C CD1 . LEU A 1 505 ? -3.775  29.564  -7.248  1.00 88.53 505 A 1 
ATOM 3870 C CD2 . LEU A 1 505 ? -3.513  31.736  -8.392  1.00 89.03 505 A 1 
ATOM 3871 N N   . GLU A 1 506 ? -4.712  29.159  -13.241 1.00 92.43 506 A 1 
ATOM 3872 C CA  . GLU A 1 506 ? -4.356  28.425  -14.460 1.00 91.75 506 A 1 
ATOM 3873 C C   . GLU A 1 506 ? -3.311  29.179  -15.287 1.00 92.39 506 A 1 
ATOM 3874 O O   . GLU A 1 506 ? -2.212  28.663  -15.508 1.00 90.89 506 A 1 
ATOM 3875 C CB  . GLU A 1 506 ? -5.629  28.144  -15.276 1.00 89.52 506 A 1 
ATOM 3876 C CG  . GLU A 1 506 ? -5.344  27.297  -16.529 1.00 83.96 506 A 1 
ATOM 3877 C CD  . GLU A 1 506 ? -6.608  26.917  -17.323 1.00 80.48 506 A 1 
ATOM 3878 O OE1 . GLU A 1 506 ? -6.468  26.065  -18.236 1.00 71.88 506 A 1 
ATOM 3879 O OE2 . GLU A 1 506 ? -7.692  27.460  -17.032 1.00 72.41 506 A 1 
ATOM 3880 N N   . GLU A 1 507 ? -3.603  30.429  -15.671 1.00 91.72 507 A 1 
ATOM 3881 C CA  . GLU A 1 507 ? -2.679  31.253  -16.459 1.00 91.51 507 A 1 
ATOM 3882 C C   . GLU A 1 507 ? -1.357  31.475  -15.722 1.00 92.56 507 A 1 
ATOM 3883 O O   . GLU A 1 507 ? -0.281  31.283  -16.290 1.00 90.69 507 A 1 
ATOM 3884 C CB  . GLU A 1 507 ? -3.312  32.611  -16.790 1.00 89.69 507 A 1 
ATOM 3885 C CG  . GLU A 1 507 ? -4.502  32.513  -17.758 1.00 79.69 507 A 1 
ATOM 3886 C CD  . GLU A 1 507 ? -5.087  33.895  -18.112 1.00 76.43 507 A 1 
ATOM 3887 O OE1 . GLU A 1 507 ? -5.995  33.959  -18.966 1.00 68.73 507 A 1 
ATOM 3888 O OE2 . GLU A 1 507 ? -4.650  34.905  -17.507 1.00 68.87 507 A 1 
ATOM 3889 N N   . LEU A 1 508 ? -1.433  31.788  -14.430 1.00 92.47 508 A 1 
ATOM 3890 C CA  . LEU A 1 508 ? -0.250  31.978  -13.595 1.00 92.80 508 A 1 
ATOM 3891 C C   . LEU A 1 508 ? 0.607   30.707  -13.516 1.00 93.52 508 A 1 
ATOM 3892 O O   . LEU A 1 508 ? 1.831   30.796  -13.500 1.00 91.12 508 A 1 
ATOM 3893 C CB  . LEU A 1 508 ? -0.700  32.435  -12.198 1.00 92.15 508 A 1 
ATOM 3894 C CG  . LEU A 1 508 ? 0.463   32.731  -11.242 1.00 90.57 508 A 1 
ATOM 3895 C CD1 . LEU A 1 508 ? 1.363   33.843  -11.780 1.00 84.35 508 A 1 
ATOM 3896 C CD2 . LEU A 1 508 ? -0.079  33.174  -9.884  1.00 84.76 508 A 1 
ATOM 3897 N N   . SER A 1 509 ? -0.018  29.537  -13.481 1.00 93.38 509 A 1 
ATOM 3898 C CA  . SER A 1 509 ? 0.688   28.253  -13.454 1.00 92.79 509 A 1 
ATOM 3899 C C   . SER A 1 509 ? 1.399   27.954  -14.777 1.00 93.08 509 A 1 
ATOM 3900 O O   . SER A 1 509 ? 2.450   27.326  -14.771 1.00 90.93 509 A 1 
ATOM 3901 C CB  . SER A 1 509 ? -0.274  27.111  -13.119 1.00 91.47 509 A 1 
ATOM 3902 O OG  . SER A 1 509 ? -0.892  27.322  -11.857 1.00 80.91 509 A 1 
ATOM 3903 N N   . ILE A 1 510 ? 0.849   28.429  -15.906 1.00 93.59 510 A 1 
ATOM 3904 C CA  . ILE A 1 510 ? 1.482   28.319  -17.228 1.00 93.68 510 A 1 
ATOM 3905 C C   . ILE A 1 510 ? 2.672   29.281  -17.339 1.00 93.74 510 A 1 
ATOM 3906 O O   . ILE A 1 510 ? 3.723   28.904  -17.850 1.00 91.60 510 A 1 
ATOM 3907 C CB  . ILE A 1 510 ? 0.434   28.563  -18.338 1.00 92.36 510 A 1 
ATOM 3908 C CG1 . ILE A 1 510 ? -0.634  27.439  -18.326 1.00 86.39 510 A 1 
ATOM 3909 C CG2 . ILE A 1 510 ? 1.095   28.637  -19.728 1.00 86.12 510 A 1 
ATOM 3910 C CD1 . ILE A 1 510 ? -1.872  27.738  -19.184 1.00 77.20 510 A 1 
ATOM 3911 N N   . GLU A 1 511 ? 2.517   30.511  -16.846 1.00 92.72 511 A 1 
ATOM 3912 C CA  . GLU A 1 511 ? 3.540   31.559  -16.937 1.00 91.81 511 A 1 
ATOM 3913 C C   . GLU A 1 511 ? 4.655   31.419  -15.885 1.00 92.41 511 A 1 
ATOM 3914 O O   . GLU A 1 511 ? 5.739   31.976  -16.067 1.00 89.40 511 A 1 
ATOM 3915 C CB  . GLU A 1 511 ? 2.868   32.935  -16.823 1.00 90.55 511 A 1 
ATOM 3916 C CG  . GLU A 1 511 ? 1.961   33.270  -18.024 1.00 84.96 511 A 1 
ATOM 3917 C CD  . GLU A 1 511 ? 1.240   34.629  -17.894 1.00 81.06 511 A 1 
ATOM 3918 O OE1 . GLU A 1 511 ? 0.507   34.987  -18.845 1.00 71.94 511 A 1 
ATOM 3919 O OE2 . GLU A 1 511 ? 1.432   35.325  -16.868 1.00 71.96 511 A 1 
ATOM 3920 N N   . ALA A 1 512 ? 4.429   30.671  -14.803 1.00 90.81 512 A 1 
ATOM 3921 C CA  . ALA A 1 512 ? 5.347   30.561  -13.667 1.00 89.71 512 A 1 
ATOM 3922 C C   . ALA A 1 512 ? 6.822   30.292  -14.044 1.00 90.15 512 A 1 
ATOM 3923 O O   . ALA A 1 512 ? 7.686   31.010  -13.533 1.00 88.22 512 A 1 
ATOM 3924 C CB  . ALA A 1 512 ? 4.807   29.529  -12.662 1.00 88.83 512 A 1 
ATOM 3925 N N   . PRO A 1 513 ? 7.153   29.357  -14.955 1.00 92.30 513 A 1 
ATOM 3926 C CA  . PRO A 1 513 ? 8.545   29.120  -15.351 1.00 90.90 513 A 1 
ATOM 3927 C C   . PRO A 1 513 ? 9.211   30.312  -16.050 1.00 91.66 513 A 1 
ATOM 3928 O O   . PRO A 1 513 ? 10.428  30.466  -15.964 1.00 88.45 513 A 1 
ATOM 3929 C CB  . PRO A 1 513 ? 8.501   27.904  -16.285 1.00 89.55 513 A 1 
ATOM 3930 C CG  . PRO A 1 513 ? 7.180   27.217  -15.951 1.00 87.61 513 A 1 
ATOM 3931 C CD  . PRO A 1 513 ? 6.281   28.392  -15.601 1.00 90.90 513 A 1 
ATOM 3932 N N   . ASP A 1 514 ? 8.426   31.158  -16.740 1.00 92.67 514 A 1 
ATOM 3933 C CA  . ASP A 1 514 ? 8.928   32.281  -17.539 1.00 92.78 514 A 1 
ATOM 3934 C C   . ASP A 1 514 ? 9.094   33.571  -16.715 1.00 92.84 514 A 1 
ATOM 3935 O O   . ASP A 1 514 ? 9.922   34.418  -17.049 1.00 90.14 514 A 1 
ATOM 3936 C CB  . ASP A 1 514 ? 7.987   32.523  -18.730 1.00 92.17 514 A 1 
ATOM 3937 C CG  . ASP A 1 514 ? 7.976   31.387  -19.763 1.00 89.09 514 A 1 
ATOM 3938 O OD1 . ASP A 1 514 ? 9.060   30.810  -20.021 1.00 82.18 514 A 1 
ATOM 3939 O OD2 . ASP A 1 514 ? 6.900   31.154  -20.359 1.00 84.00 514 A 1 
ATOM 3940 N N   . ILE A 1 515 ? 8.321   33.719  -15.636 1.00 92.64 515 A 1 
ATOM 3941 C CA  . ILE A 1 515 ? 8.332   34.915  -14.772 1.00 91.43 515 A 1 
ATOM 3942 C C   . ILE A 1 515 ? 9.195   34.754  -13.516 1.00 91.68 515 A 1 
ATOM 3943 O O   . ILE A 1 515 ? 9.437   35.732  -12.809 1.00 87.30 515 A 1 
ATOM 3944 C CB  . ILE A 1 515 ? 6.894   35.352  -14.416 1.00 89.67 515 A 1 
ATOM 3945 C CG1 . ILE A 1 515 ? 6.197   34.309  -13.515 1.00 84.11 515 A 1 
ATOM 3946 C CG2 . ILE A 1 515 ? 6.097   35.660  -15.698 1.00 81.74 515 A 1 
ATOM 3947 C CD1 . ILE A 1 515 ? 4.755   34.656  -13.131 1.00 81.02 515 A 1 
ATOM 3948 N N   . ALA A 1 516 ? 9.647   33.549  -13.214 1.00 89.24 516 A 1 
ATOM 3949 C CA  . ALA A 1 516 ? 10.414  33.262  -12.007 1.00 88.21 516 A 1 
ATOM 3950 C C   . ALA A 1 516 ? 11.799  33.955  -11.980 1.00 89.07 516 A 1 
ATOM 3951 O O   . ALA A 1 516 ? 12.501  33.974  -12.994 1.00 84.81 516 A 1 
ATOM 3952 C CB  . ALA A 1 516 ? 10.549  31.744  -11.865 1.00 85.16 516 A 1 
ATOM 3953 N N   . PRO A 1 517 ? 12.259  34.463  -10.827 1.00 92.02 517 A 1 
ATOM 3954 C CA  . PRO A 1 517 ? 11.575  34.541  -9.533  1.00 92.25 517 A 1 
ATOM 3955 C C   . PRO A 1 517 ? 10.603  35.731  -9.460  1.00 92.40 517 A 1 
ATOM 3956 O O   . PRO A 1 517 ? 10.968  36.850  -9.824  1.00 88.24 517 A 1 
ATOM 3957 C CB  . PRO A 1 517 ? 12.700  34.680  -8.506  1.00 90.25 517 A 1 
ATOM 3958 C CG  . PRO A 1 517 ? 13.770  35.470  -9.260  1.00 88.32 517 A 1 
ATOM 3959 C CD  . PRO A 1 517 ? 13.619  34.980  -10.702 1.00 91.16 517 A 1 
ATOM 3960 N N   . ALA A 1 518 ? 9.386   35.511  -8.936  1.00 91.46 518 A 1 
ATOM 3961 C CA  . ALA A 1 518 ? 8.361   36.546  -8.811  1.00 91.95 518 A 1 
ATOM 3962 C C   . ALA A 1 518 ? 7.592   36.460  -7.483  1.00 93.39 518 A 1 
ATOM 3963 O O   . ALA A 1 518 ? 7.381   35.383  -6.933  1.00 90.70 518 A 1 
ATOM 3964 C CB  . ALA A 1 518 ? 7.408   36.454  -10.013 1.00 90.05 518 A 1 
ATOM 3965 N N   . HIS A 1 519 ? 7.118   37.619  -7.004  1.00 95.22 519 A 1 
ATOM 3966 C CA  . HIS A 1 519 ? 6.180   37.732  -5.883  1.00 95.41 519 A 1 
ATOM 3967 C C   . HIS A 1 519 ? 4.881   38.357  -6.387  1.00 95.27 519 A 1 
ATOM 3968 O O   . HIS A 1 519 ? 4.886   39.509  -6.835  1.00 93.03 519 A 1 
ATOM 3969 C CB  . HIS A 1 519 ? 6.776   38.572  -4.752  1.00 94.27 519 A 1 
ATOM 3970 C CG  . HIS A 1 519 ? 7.974   37.938  -4.092  1.00 89.67 519 A 1 
ATOM 3971 N ND1 . HIS A 1 519 ? 7.968   36.896  -3.194  1.00 72.59 519 A 1 
ATOM 3972 C CD2 . HIS A 1 519 ? 9.277   38.319  -4.254  1.00 74.41 519 A 1 
ATOM 3973 C CE1 . HIS A 1 519 ? 9.240   36.661  -2.826  1.00 73.92 519 A 1 
ATOM 3974 N NE2 . HIS A 1 519 ? 10.073  37.506  -3.442  1.00 76.86 519 A 1 
ATOM 3975 N N   . ILE A 1 520 ? 3.771   37.630  -6.309  1.00 95.23 520 A 1 
ATOM 3976 C CA  . ILE A 1 520 ? 2.497   38.037  -6.903  1.00 94.95 520 A 1 
ATOM 3977 C C   . ILE A 1 520 ? 1.419   38.109  -5.817  1.00 95.59 520 A 1 
ATOM 3978 O O   . ILE A 1 520 ? 0.989   37.077  -5.294  1.00 94.25 520 A 1 
ATOM 3979 C CB  . ILE A 1 520 ? 2.110   37.114  -8.083  1.00 93.69 520 A 1 
ATOM 3980 C CG1 . ILE A 1 520 ? 3.246   37.112  -9.131  1.00 89.07 520 A 1 
ATOM 3981 C CG2 . ILE A 1 520 ? 0.783   37.593  -8.710  1.00 88.74 520 A 1 
ATOM 3982 C CD1 . ILE A 1 520 ? 2.997   36.202  -10.329 1.00 79.37 520 A 1 
ATOM 3983 N N   . PRO A 1 521 ? 0.946   39.324  -5.463  1.00 96.05 521 A 1 
ATOM 3984 C CA  . PRO A 1 521 ? -0.182  39.464  -4.557  1.00 95.90 521 A 1 
ATOM 3985 C C   . PRO A 1 521 ? -1.493  39.139  -5.285  1.00 95.98 521 A 1 
ATOM 3986 O O   . PRO A 1 521 ? -1.866  39.808  -6.249  1.00 94.33 521 A 1 
ATOM 3987 C CB  . PRO A 1 521 ? -0.113  40.908  -4.059  1.00 94.96 521 A 1 
ATOM 3988 C CG  . PRO A 1 521 ? 0.516   41.657  -5.234  1.00 92.11 521 A 1 
ATOM 3989 C CD  . PRO A 1 521 ? 1.453   40.626  -5.862  1.00 95.31 521 A 1 
ATOM 3990 N N   . ILE A 1 522 ? -2.225  38.151  -4.786  1.00 95.84 522 A 1 
ATOM 3991 C CA  . ILE A 1 522 ? -3.574  37.828  -5.253  1.00 96.02 522 A 1 
ATOM 3992 C C   . ILE A 1 522 ? -4.554  38.730  -4.500  1.00 96.34 522 A 1 
ATOM 3993 O O   . ILE A 1 522 ? -4.848  38.522  -3.319  1.00 95.17 522 A 1 
ATOM 3994 C CB  . ILE A 1 522 ? -3.885  36.323  -5.094  1.00 95.45 522 A 1 
ATOM 3995 C CG1 . ILE A 1 522 ? -2.814  35.400  -5.727  1.00 92.51 522 A 1 
ATOM 3996 C CG2 . ILE A 1 522 ? -5.273  36.004  -5.666  1.00 92.93 522 A 1 
ATOM 3997 C CD1 . ILE A 1 522 ? -2.553  35.615  -7.220  1.00 84.75 522 A 1 
ATOM 3998 N N   . THR A 1 523 ? -5.034  39.774  -5.175  1.00 96.21 523 A 1 
ATOM 3999 C CA  . THR A 1 523 ? -5.973  40.773  -4.644  1.00 96.12 523 A 1 
ATOM 4000 C C   . THR A 1 523 ? -7.414  40.459  -5.040  1.00 95.82 523 A 1 
ATOM 4001 O O   . THR A 1 523 ? -7.673  39.608  -5.884  1.00 94.75 523 A 1 
ATOM 4002 C CB  . THR A 1 523 ? -5.589  42.193  -5.088  1.00 95.73 523 A 1 
ATOM 4003 O OG1 . THR A 1 523 ? -5.704  42.314  -6.482  1.00 91.16 523 A 1 
ATOM 4004 C CG2 . THR A 1 523 ? -4.164  42.580  -4.689  1.00 89.96 523 A 1 
ATOM 4005 N N   . GLU A 1 524 ? -8.380  41.172  -4.444  1.00 95.78 524 A 1 
ATOM 4006 C CA  . GLU A 1 524 ? -9.790  41.077  -4.843  1.00 95.67 524 A 1 
ATOM 4007 C C   . GLU A 1 524 ? -9.996  41.465  -6.315  1.00 95.13 524 A 1 
ATOM 4008 O O   . GLU A 1 524 ? -10.752 40.797  -7.024  1.00 93.16 524 A 1 
ATOM 4009 C CB  . GLU A 1 524 ? -10.642 41.943  -3.901  1.00 94.52 524 A 1 
ATOM 4010 C CG  . GLU A 1 524 ? -12.139 41.840  -4.233  1.00 87.83 524 A 1 
ATOM 4011 C CD  . GLU A 1 524 ? -13.062 42.551  -3.236  1.00 87.92 524 A 1 
ATOM 4012 O OE1 . GLU A 1 524 ? -14.297 42.481  -3.482  1.00 77.94 524 A 1 
ATOM 4013 O OE2 . GLU A 1 524 ? -12.573 43.109  -2.230  1.00 80.83 524 A 1 
ATOM 4014 N N   . ASP A 1 525 ? -9.289  42.488  -6.791  1.00 95.86 525 A 1 
ATOM 4015 C CA  . ASP A 1 525 ? -9.352  42.928  -8.189  1.00 95.42 525 A 1 
ATOM 4016 C C   . ASP A 1 525 ? -8.834  41.846  -9.140  1.00 95.01 525 A 1 
ATOM 4017 O O   . ASP A 1 525 ? -9.491  41.546  -10.132 1.00 93.35 525 A 1 
ATOM 4018 C CB  . ASP A 1 525 ? -8.566  44.235  -8.371  1.00 95.22 525 A 1 
ATOM 4019 C CG  . ASP A 1 525 ? -9.171  45.421  -7.612  1.00 90.58 525 A 1 
ATOM 4020 O OD1 . ASP A 1 525 ? -10.407 45.435  -7.416  1.00 82.28 525 A 1 
ATOM 4021 O OD2 . ASP A 1 525 ? -8.381  46.308  -7.219  1.00 84.83 525 A 1 
ATOM 4022 N N   . TYR A 1 526 ? -7.726  41.189  -8.786  1.00 95.63 526 A 1 
ATOM 4023 C CA  . TYR A 1 526 ? -7.184  40.060  -9.548  1.00 95.03 526 A 1 
ATOM 4024 C C   . TYR A 1 526 ? -8.199  38.913  -9.659  1.00 94.97 526 A 1 
ATOM 4025 O O   . TYR A 1 526 ? -8.431  38.378  -10.739 1.00 93.63 526 A 1 
ATOM 4026 C CB  . TYR A 1 526 ? -5.886  39.583  -8.883  1.00 94.73 526 A 1 
ATOM 4027 C CG  . TYR A 1 526 ? -5.173  38.476  -9.636  1.00 94.70 526 A 1 
ATOM 4028 C CD1 . TYR A 1 526 ? -5.519  37.126  -9.425  1.00 91.73 526 A 1 
ATOM 4029 C CD2 . TYR A 1 526 ? -4.166  38.800  -10.565 1.00 92.16 526 A 1 
ATOM 4030 C CE1 . TYR A 1 526 ? -4.871  36.104  -10.147 1.00 91.53 526 A 1 
ATOM 4031 C CE2 . TYR A 1 526 ? -3.511  37.781  -11.290 1.00 91.42 526 A 1 
ATOM 4032 C CZ  . TYR A 1 526 ? -3.870  36.432  -11.082 1.00 92.53 526 A 1 
ATOM 4033 O OH  . TYR A 1 526 ? -3.251  35.448  -11.790 1.00 91.00 526 A 1 
ATOM 4034 N N   . VAL A 1 527 ? -8.862  38.569  -8.550  1.00 94.42 527 A 1 
ATOM 4035 C CA  . VAL A 1 527 ? -9.915  37.538  -8.535  1.00 94.15 527 A 1 
ATOM 4036 C C   . VAL A 1 527 ? -11.089 37.938  -9.432  1.00 93.38 527 A 1 
ATOM 4037 O O   . VAL A 1 527 ? -11.600 37.107  -10.181 1.00 92.11 527 A 1 
ATOM 4038 C CB  . VAL A 1 527 ? -10.402 37.272  -7.094  1.00 94.15 527 A 1 
ATOM 4039 C CG1 . VAL A 1 527 ? -11.607 36.322  -7.039  1.00 91.07 527 A 1 
ATOM 4040 C CG2 . VAL A 1 527 ? -9.299  36.637  -6.239  1.00 90.68 527 A 1 
ATOM 4041 N N   . ASN A 1 528 ? -11.530 39.198  -9.366  1.00 93.70 528 A 1 
ATOM 4042 C CA  . ASN A 1 528 ? -12.641 39.685  -10.179 1.00 92.71 528 A 1 
ATOM 4043 C C   . ASN A 1 528 ? -12.293 39.709  -11.671 1.00 91.88 528 A 1 
ATOM 4044 O O   . ASN A 1 528 ? -13.140 39.336  -12.472 1.00 90.44 528 A 1 
ATOM 4045 C CB  . ASN A 1 528 ? -13.064 41.076  -9.695  1.00 92.34 528 A 1 
ATOM 4046 C CG  . ASN A 1 528 ? -13.766 41.072  -8.354  1.00 91.14 528 A 1 
ATOM 4047 O OD1 . ASN A 1 528 ? -14.569 40.208  -8.018  1.00 84.36 528 A 1 
ATOM 4048 N ND2 . ASN A 1 528 ? -13.537 42.086  -7.553  1.00 85.20 528 A 1 
ATOM 4049 N N   . GLU A 1 529 ? -11.084 40.123  -12.031 1.00 91.93 529 A 1 
ATOM 4050 C CA  . GLU A 1 529 ? -10.623 40.169  -13.422 1.00 91.12 529 A 1 
ATOM 4051 C C   . GLU A 1 529 ? -10.541 38.762  -14.027 1.00 90.29 529 A 1 
ATOM 4052 O O   . GLU A 1 529 ? -11.159 38.501  -15.059 1.00 87.94 529 A 1 
ATOM 4053 C CB  . GLU A 1 529 ? -9.265  40.891  -13.471 1.00 90.86 529 A 1 
ATOM 4054 C CG  . GLU A 1 529 ? -8.750  41.107  -14.904 1.00 81.00 529 A 1 
ATOM 4055 C CD  . GLU A 1 529 ? -7.356  41.767  -14.956 1.00 78.38 529 A 1 
ATOM 4056 O OE1 . GLU A 1 529 ? -6.740  41.707  -16.044 1.00 70.44 529 A 1 
ATOM 4057 O OE2 . GLU A 1 529 ? -6.907  42.319  -13.932 1.00 71.66 529 A 1 
ATOM 4058 N N   . LYS A 1 530 ? -9.850  37.844  -13.356 1.00 90.36 530 A 1 
ATOM 4059 C CA  . LYS A 1 530 ? -9.596  36.493  -13.886 1.00 88.62 530 A 1 
ATOM 4060 C C   . LYS A 1 530 ? -10.838 35.607  -13.939 1.00 87.44 530 A 1 
ATOM 4061 O O   . LYS A 1 530 ? -10.914 34.721  -14.783 1.00 84.07 530 A 1 
ATOM 4062 C CB  . LYS A 1 530 ? -8.483  35.812  -13.066 1.00 89.16 530 A 1 
ATOM 4063 C CG  . LYS A 1 530 ? -7.102  36.478  -13.211 1.00 86.93 530 A 1 
ATOM 4064 C CD  . LYS A 1 530 ? -6.583  36.453  -14.655 1.00 83.79 530 A 1 
ATOM 4065 C CE  . LYS A 1 530 ? -5.161  37.019  -14.732 1.00 80.14 530 A 1 
ATOM 4066 N NZ  . LYS A 1 530 ? -4.697  37.095  -16.130 1.00 72.75 530 A 1 
ATOM 4067 N N   . LEU A 1 531 ? -11.815 35.833  -13.067 1.00 87.72 531 A 1 
ATOM 4068 C CA  . LEU A 1 531 ? -13.022 35.004  -13.007 1.00 86.29 531 A 1 
ATOM 4069 C C   . LEU A 1 531 ? -14.265 35.682  -13.610 1.00 83.89 531 A 1 
ATOM 4070 O O   . LEU A 1 531 ? -15.337 35.079  -13.605 1.00 79.35 531 A 1 
ATOM 4071 C CB  . LEU A 1 531 ? -13.248 34.530  -11.560 1.00 86.90 531 A 1 
ATOM 4072 C CG  . LEU A 1 531 ? -12.087 33.717  -10.952 1.00 86.91 531 A 1 
ATOM 4073 C CD1 . LEU A 1 531 ? -12.414 33.376  -9.498  1.00 83.71 531 A 1 
ATOM 4074 C CD2 . LEU A 1 531 ? -11.833 32.400  -11.685 1.00 84.67 531 A 1 
ATOM 4075 N N   . ALA A 1 532 ? -14.161 36.927  -14.128 1.00 85.25 532 A 1 
ATOM 4076 C CA  . ALA A 1 532 ? -15.309 37.696  -14.621 1.00 82.23 532 A 1 
ATOM 4077 C C   . ALA A 1 532 ? -16.119 36.938  -15.684 1.00 80.41 532 A 1 
ATOM 4078 O O   . ALA A 1 532 ? -17.329 36.750  -15.518 1.00 73.27 532 A 1 
ATOM 4079 C CB  . ALA A 1 532 ? -14.813 39.046  -15.161 1.00 79.67 532 A 1 
ATOM 4080 N N   . ASP A 1 533 ? -15.449 36.461  -16.721 1.00 77.87 533 A 1 
ATOM 4081 C CA  . ASP A 1 533 ? -16.096 35.807  -17.865 1.00 75.52 533 A 1 
ATOM 4082 C C   . ASP A 1 533 ? -16.734 34.468  -17.473 1.00 74.30 533 A 1 
ATOM 4083 O O   . ASP A 1 533 ? -17.861 34.159  -17.862 1.00 69.94 533 A 1 
ATOM 4084 C CB  . ASP A 1 533 ? -15.065 35.629  -18.992 1.00 72.61 533 A 1 
ATOM 4085 C CG  . ASP A 1 533 ? -14.564 36.965  -19.569 1.00 66.29 533 A 1 
ATOM 4086 O OD1 . ASP A 1 533 ? -15.316 37.966  -19.481 1.00 62.20 533 A 1 
ATOM 4087 O OD2 . ASP A 1 533 ? -13.440 36.971  -20.104 1.00 61.19 533 A 1 
ATOM 4088 N N   . ILE A 1 534 ? -16.057 33.715  -16.611 1.00 72.57 534 A 1 
ATOM 4089 C CA  . ILE A 1 534 ? -16.496 32.388  -16.158 1.00 70.08 534 A 1 
ATOM 4090 C C   . ILE A 1 534 ? -17.750 32.484  -15.273 1.00 69.57 534 A 1 
ATOM 4091 O O   . ILE A 1 534 ? -18.630 31.625  -15.316 1.00 65.32 534 A 1 
ATOM 4092 C CB  . ILE A 1 534 ? -15.326 31.688  -15.427 1.00 67.27 534 A 1 
ATOM 4093 C CG1 . ILE A 1 534 ? -14.084 31.571  -16.347 1.00 62.44 534 A 1 
ATOM 4094 C CG2 . ILE A 1 534 ? -15.752 30.290  -14.952 1.00 60.51 534 A 1 
ATOM 4095 C CD1 . ILE A 1 534 ? -12.846 30.979  -15.667 1.00 55.28 534 A 1 
ATOM 4096 N N   . VAL A 1 535 ? -17.855 33.551  -14.471 1.00 68.01 535 A 1 
ATOM 4097 C CA  . VAL A 1 535 ? -18.986 33.770  -13.556 1.00 66.76 535 A 1 
ATOM 4098 C C   . VAL A 1 535 ? -20.212 34.327  -14.283 1.00 67.39 535 A 1 
ATOM 4099 O O   . VAL A 1 535 ? -21.348 34.101  -13.849 1.00 63.55 535 A 1 
ATOM 4100 C CB  . VAL A 1 535 ? -18.547 34.698  -12.413 1.00 63.30 535 A 1 
ATOM 4101 C CG1 . VAL A 1 535 ? -19.694 35.079  -11.463 1.00 58.21 535 A 1 
ATOM 4102 C CG2 . VAL A 1 535 ? -17.465 34.022  -11.563 1.00 59.61 535 A 1 
ATOM 4103 N N   . THR A 1 536 ? -19.998 35.094  -15.355 1.00 65.70 536 A 1 
ATOM 4104 C CA  . THR A 1 536 ? -21.085 35.722  -16.126 1.00 65.76 536 A 1 
ATOM 4105 C C   . THR A 1 536 ? -21.690 34.787  -17.169 1.00 66.12 536 A 1 
ATOM 4106 O O   . THR A 1 536 ? -22.904 34.855  -17.399 1.00 60.51 536 A 1 
ATOM 4107 C CB  . THR A 1 536 ? -20.636 37.035  -16.778 1.00 61.70 536 A 1 
ATOM 4108 O OG1 . THR A 1 536 ? -19.462 36.884  -17.523 1.00 56.15 536 A 1 
ATOM 4109 C CG2 . THR A 1 536 ? -20.381 38.133  -15.740 1.00 55.45 536 A 1 
ATOM 4110 N N   . ASP A 1 537 ? -20.904 33.887  -17.742 1.00 58.24 537 A 1 
ATOM 4111 C CA  . ASP A 1 537 ? -21.382 32.874  -18.684 1.00 58.21 537 A 1 
ATOM 4112 C C   . ASP A 1 537 ? -21.990 31.672  -17.935 1.00 59.27 537 A 1 
ATOM 4113 O O   . ASP A 1 537 ? -21.299 30.872  -17.303 1.00 55.29 537 A 1 
ATOM 4114 C CB  . ASP A 1 537 ? -20.256 32.485  -19.651 1.00 53.34 537 A 1 
ATOM 4115 C CG  . ASP A 1 537 ? -20.770 31.641  -20.825 1.00 48.95 537 A 1 
ATOM 4116 O OD1 . ASP A 1 537 ? -21.728 30.858  -20.623 1.00 46.62 537 A 1 
ATOM 4117 O OD2 . ASP A 1 537 ? -20.209 31.789  -21.931 1.00 45.81 537 A 1 
ATOM 4118 N N   . GLN A 1 538 ? -23.319 31.534  -17.994 1.00 56.73 538 A 1 
ATOM 4119 C CA  . GLN A 1 538 ? -24.041 30.448  -17.327 1.00 55.94 538 A 1 
ATOM 4120 C C   . GLN A 1 538 ? -23.732 29.062  -17.910 1.00 56.85 538 A 1 
ATOM 4121 O O   . GLN A 1 538 ? -23.803 28.079  -17.171 1.00 52.01 538 A 1 
ATOM 4122 C CB  . GLN A 1 538 ? -25.559 30.684  -17.382 1.00 51.42 538 A 1 
ATOM 4123 C CG  . GLN A 1 538 ? -26.002 31.834  -16.466 1.00 47.62 538 A 1 
ATOM 4124 C CD  . GLN A 1 538 ? -27.521 31.922  -16.308 1.00 44.53 538 A 1 
ATOM 4125 O OE1 . GLN A 1 538 ? -28.323 31.261  -16.952 1.00 41.52 538 A 1 
ATOM 4126 N NE2 . GLN A 1 538 ? -27.994 32.751  -15.402 1.00 39.50 538 A 1 
ATOM 4127 N N   . ASP A 1 539 ? -23.420 28.969  -19.201 1.00 49.79 539 A 1 
ATOM 4128 C CA  . ASP A 1 539 ? -23.108 27.697  -19.851 1.00 49.98 539 A 1 
ATOM 4129 C C   . ASP A 1 539 ? -21.666 27.284  -19.539 1.00 51.23 539 A 1 
ATOM 4130 O O   . ASP A 1 539 ? -21.437 26.152  -19.104 1.00 47.81 539 A 1 
ATOM 4131 C CB  . ASP A 1 539 ? -23.397 27.778  -21.362 1.00 44.88 539 A 1 
ATOM 4132 C CG  . ASP A 1 539 ? -24.900 27.762  -21.703 1.00 40.58 539 A 1 
ATOM 4133 O OD1 . ASP A 1 539 ? -25.675 27.131  -20.940 1.00 37.37 539 A 1 
ATOM 4134 O OD2 . ASP A 1 539 ? -25.270 28.309  -22.760 1.00 36.35 539 A 1 
ATOM 4135 N N   . LEU A 1 540 ? -20.706 28.214  -19.625 1.00 50.46 540 A 1 
ATOM 4136 C CA  . LEU A 1 540 ? -19.319 27.963  -19.223 1.00 49.00 540 A 1 
ATOM 4137 C C   . LEU A 1 540 ? -19.216 27.669  -17.717 1.00 50.16 540 A 1 
ATOM 4138 O O   . LEU A 1 540 ? -18.545 26.725  -17.302 1.00 47.20 540 A 1 
ATOM 4139 C CB  . LEU A 1 540 ? -18.441 29.174  -19.601 1.00 44.83 540 A 1 
ATOM 4140 C CG  . LEU A 1 540 ? -17.112 28.761  -20.261 1.00 40.88 540 A 1 
ATOM 4141 C CD1 . LEU A 1 540 ? -17.279 28.585  -21.767 1.00 37.65 540 A 1 
ATOM 4142 C CD2 . LEU A 1 540 ? -16.042 29.829  -20.033 1.00 38.80 540 A 1 
ATOM 4143 N N   . GLY A 1 541 ? -19.955 28.427  -16.906 1.00 53.99 541 A 1 
ATOM 4144 C CA  . GLY A 1 541 ? -20.018 28.246  -15.457 1.00 52.46 541 A 1 
ATOM 4145 C C   . GLY A 1 541 ? -20.537 26.868  -15.038 1.00 53.91 541 A 1 
ATOM 4146 O O   . GLY A 1 541 ? -20.089 26.331  -14.023 1.00 52.07 541 A 1 
ATOM 4147 N N   . ARG A 1 542 ? -21.421 26.231  -15.817 1.00 52.72 542 A 1 
ATOM 4148 C CA  . ARG A 1 542 ? -21.881 24.853  -15.562 1.00 52.88 542 A 1 
ATOM 4149 C C   . ARG A 1 542 ? -20.798 23.796  -15.778 1.00 51.57 542 A 1 
ATOM 4150 O O   . ARG A 1 542 ? -20.841 22.775  -15.100 1.00 49.81 542 A 1 
ATOM 4151 C CB  . ARG A 1 542 ? -23.082 24.516  -16.452 1.00 51.50 542 A 1 
ATOM 4152 C CG  . ARG A 1 542 ? -24.397 24.965  -15.817 1.00 48.22 542 A 1 
ATOM 4153 C CD  . ARG A 1 542 ? -25.536 24.639  -16.779 1.00 48.10 542 A 1 
ATOM 4154 N NE  . ARG A 1 542 ? -26.848 24.882  -16.154 1.00 43.46 542 A 1 
ATOM 4155 C CZ  . ARG A 1 542 ? -28.014 24.673  -16.733 1.00 39.17 542 A 1 
ATOM 4156 N NH1 . ARG A 1 542 ? -28.104 24.230  -17.957 1.00 36.98 542 A 1 
ATOM 4157 N NH2 . ARG A 1 542 ? -29.122 24.909  -16.084 1.00 36.29 542 A 1 
ATOM 4158 N N   . TYR A 1 543 ? -19.883 24.013  -16.717 1.00 49.33 543 A 1 
ATOM 4159 C CA  . TYR A 1 543 ? -18.826 23.050  -17.043 1.00 48.96 543 A 1 
ATOM 4160 C C   . TYR A 1 543 ? -17.547 23.270  -16.227 1.00 48.86 543 A 1 
ATOM 4161 O O   . TYR A 1 543 ? -16.892 22.297  -15.848 1.00 46.76 543 A 1 
ATOM 4162 C CB  . TYR A 1 543 ? -18.534 23.092  -18.549 1.00 45.39 543 A 1 
ATOM 4163 C CG  . TYR A 1 543 ? -19.602 22.413  -19.393 1.00 41.75 543 A 1 
ATOM 4164 C CD1 . TYR A 1 543 ? -19.671 21.004  -19.435 1.00 38.08 543 A 1 
ATOM 4165 C CD2 . TYR A 1 543 ? -20.527 23.173  -20.129 1.00 37.37 543 A 1 
ATOM 4166 C CE1 . TYR A 1 543 ? -20.667 20.365  -20.199 1.00 32.90 543 A 1 
ATOM 4167 C CE2 . TYR A 1 543 ? -21.530 22.537  -20.895 1.00 33.99 543 A 1 
ATOM 4168 C CZ  . TYR A 1 543 ? -21.596 21.133  -20.929 1.00 33.55 543 A 1 
ATOM 4169 O OH  . TYR A 1 543 ? -22.564 20.514  -21.664 1.00 32.44 543 A 1 
ATOM 4170 N N   . ILE A 1 544 ? -17.209 24.539  -15.943 1.00 48.63 544 A 1 
ATOM 4171 C CA  . ILE A 1 544 ? -15.938 24.926  -15.318 1.00 48.92 544 A 1 
ATOM 4172 C C   . ILE A 1 544 ? -16.101 25.135  -13.805 1.00 48.63 544 A 1 
ATOM 4173 O O   . ILE A 1 544 ? -15.341 24.578  -13.007 1.00 45.78 544 A 1 
ATOM 4174 C CB  . ILE A 1 544 ? -15.355 26.165  -16.043 1.00 45.80 544 A 1 
ATOM 4175 C CG1 . ILE A 1 544 ? -15.095 25.834  -17.534 1.00 43.01 544 A 1 
ATOM 4176 C CG2 . ILE A 1 544 ? -14.060 26.620  -15.361 1.00 43.22 544 A 1 
ATOM 4177 C CD1 . ILE A 1 544 ? -14.528 27.003  -18.351 1.00 39.31 544 A 1 
ATOM 4178 N N   . LEU A 1 545 ? -17.101 25.913  -13.397 1.00 39.17 545 A 1 
ATOM 4179 C CA  . LEU A 1 545 ? -17.424 26.170  -11.991 1.00 37.91 545 A 1 
ATOM 4180 C C   . LEU A 1 545 ? -18.424 25.144  -11.453 1.00 33.53 545 A 1 
ATOM 4181 O O   . LEU A 1 545 ? -18.323 24.830  -10.252 1.00 30.63 545 A 1 
ATOM 4182 C CB  . LEU A 1 545 ? -17.951 27.610  -11.828 1.00 35.36 545 A 1 
ATOM 4183 C CG  . LEU A 1 545 ? -16.952 28.725  -12.171 1.00 34.13 545 A 1 
ATOM 4184 C CD1 . LEU A 1 545 ? -17.633 30.071  -11.936 1.00 32.04 545 A 1 
ATOM 4185 C CD2 . LEU A 1 545 ? -15.708 28.677  -11.283 1.00 34.56 545 A 1 
ATOM 4186 O OXT . LEU A 1 545 ? -19.296 24.719  -12.232 1.00 32.34 545 A 1 
#
