# 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_if11735
#
_entry.id if11735
#
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 LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n LEU 5   
1 n VAL 6   
1 n HIS 7   
1 n SER 8   
1 n THR 9   
1 n GLY 10  
1 n PRO 11  
1 n ALA 12  
1 n GLY 13  
1 n GLU 14  
1 n GLY 15  
1 n SER 16  
1 n PHE 17  
1 n LEU 18  
1 n ASP 19  
1 n ARG 20  
1 n LEU 21  
1 n THR 22  
1 n PRO 23  
1 n ARG 24  
1 n GLU 25  
1 n ILE 26  
1 n VAL 27  
1 n ALA 28  
1 n GLU 29  
1 n LEU 30  
1 n ASP 31  
1 n LYS 32  
1 n TYR 33  
1 n ILE 34  
1 n ILE 35  
1 n GLY 36  
1 n GLN 37  
1 n LYS 38  
1 n LYS 39  
1 n ALA 40  
1 n LYS 41  
1 n ARG 42  
1 n SER 43  
1 n VAL 44  
1 n ALA 45  
1 n VAL 46  
1 n ALA 47  
1 n LEU 48  
1 n ARG 49  
1 n ASN 50  
1 n ARG 51  
1 n ILE 52  
1 n ARG 53  
1 n ARG 54  
1 n ILE 55  
1 n LYS 56  
1 n LEU 57  
1 n ASP 58  
1 n PRO 59  
1 n GLU 60  
1 n LEU 61  
1 n ARG 62  
1 n GLU 63  
1 n ASP 64  
1 n ILE 65  
1 n THR 66  
1 n PRO 67  
1 n LYS 68  
1 n ASN 69  
1 n ILE 70  
1 n LEU 71  
1 n MET 72  
1 n ILE 73  
1 n GLY 74  
1 n PRO 75  
1 n THR 76  
1 n GLY 77  
1 n VAL 78  
1 n GLY 79  
1 n LYS 80  
1 n THR 81  
1 n GLU 82  
1 n ILE 83  
1 n ALA 84  
1 n ARG 85  
1 n ARG 86  
1 n LEU 87  
1 n ALA 88  
1 n LYS 89  
1 n LEU 90  
1 n ALA 91  
1 n ASN 92  
1 n SER 93  
1 n PRO 94  
1 n PHE 95  
1 n VAL 96  
1 n LYS 97  
1 n VAL 98  
1 n GLU 99  
1 n ALA 100 
1 n THR 101 
1 n LYS 102 
1 n TYR 103 
1 n THR 104 
1 n GLU 105 
1 n VAL 106 
1 n GLY 107 
1 n TYR 108 
1 n VAL 109 
1 n GLY 110 
1 n ARG 111 
1 n ASP 112 
1 n VAL 113 
1 n GLU 114 
1 n SER 115 
1 n MET 116 
1 n ILE 117 
1 n ARG 118 
1 n ASP 119 
1 n LEU 120 
1 n MET 121 
1 n ALA 122 
1 n ALA 123 
1 n GLY 124 
1 n VAL 125 
1 n GLN 126 
1 n MET 127 
1 n VAL 128 
1 n LYS 129 
1 n GLN 130 
1 n GLU 131 
1 n MET 132 
1 n GLN 133 
1 n GLN 134 
1 n SER 135 
1 n VAL 136 
1 n ASN 137 
1 n ALA 138 
1 n GLU 139 
1 n ALA 140 
1 n GLU 141 
1 n LYS 142 
1 n LEU 143 
1 n ALA 144 
1 n GLU 145 
1 n GLU 146 
1 n ALA 147 
1 n LEU 148 
1 n LEU 149 
1 n ASP 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n PRO 154 
1 n ARG 155 
1 n PRO 156 
1 n LYS 157 
1 n LYS 158 
1 n LYS 159 
1 n ASN 160 
1 n LYS 161 
1 n GLU 162 
1 n GLN 163 
1 n ILE 164 
1 n GLN 165 
1 n GLN 166 
1 n ALA 167 
1 n SER 168 
1 n GLY 169 
1 n PRO 170 
1 n VAL 171 
1 n PHE 172 
1 n ARG 173 
1 n PRO 174 
1 n MET 175 
1 n GLY 176 
1 n SER 177 
1 n PHE 178 
1 n SER 179 
1 n PHE 180 
1 n ASN 181 
1 n ASN 182 
1 n ASP 183 
1 n ASN 184 
1 n GLY 185 
1 n PRO 186 
1 n GLY 187 
1 n ILE 188 
1 n MET 189 
1 n GLY 190 
1 n THR 191 
1 n ALA 192 
1 n ILE 193 
1 n GLN 194 
1 n VAL 195 
1 n GLY 196 
1 n ILE 197 
1 n PRO 198 
1 n VAL 199 
1 n MET 200 
1 n ASN 201 
1 n GLN 202 
1 n GLN 203 
1 n PHE 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n GLU 208 
1 n GLN 209 
1 n ASN 210 
1 n LEU 211 
1 n ILE 212 
1 n GLU 213 
1 n GLN 214 
1 n SER 215 
1 n GLY 216 
1 n LYS 217 
1 n THR 218 
1 n SER 219 
1 n GLU 220 
1 n GLU 221 
1 n GLN 222 
1 n PRO 223 
1 n VAL 224 
1 n GLU 225 
1 n GLU 226 
1 n LYS 227 
1 n ILE 228 
1 n GLY 229 
1 n GLU 230 
1 n GLN 231 
1 n ALA 232 
1 n GLY 233 
1 n ASP 234 
1 n PRO 235 
1 n GLU 236 
1 n ASN 237 
1 n HIS 238 
1 n ASP 239 
1 n GLU 240 
1 n ALA 241 
1 n GLU 242 
1 n ASN 243 
1 n GLU 244 
1 n LYS 245 
1 n LYS 246 
1 n THR 247 
1 n ASP 248 
1 n HIS 249 
1 n THR 250 
1 n ARG 251 
1 n GLU 252 
1 n LYS 253 
1 n PHE 254 
1 n ARG 255 
1 n LYS 256 
1 n TRP 257 
1 n LEU 258 
1 n ARG 259 
1 n GLU 260 
1 n GLY 261 
1 n LYS 262 
1 n LEU 263 
1 n GLU 264 
1 n ASP 265 
1 n GLY 266 
1 n THR 267 
1 n VAL 268 
1 n GLU 269 
1 n ILE 270 
1 n THR 271 
1 n VAL 272 
1 n ASN 273 
1 n GLN 274 
1 n SER 275 
1 n PRO 276 
1 n GLN 277 
1 n LEU 278 
1 n PRO 279 
1 n SER 280 
1 n PHE 281 
1 n GLU 282 
1 n MET 283 
1 n MET 284 
1 n GLY 285 
1 n GLY 286 
1 n SER 287 
1 n MET 288 
1 n GLU 289 
1 n ASP 290 
1 n LEU 291 
1 n GLU 292 
1 n SER 293 
1 n SER 294 
1 n LEU 295 
1 n SER 296 
1 n GLY 297 
1 n ILE 298 
1 n ALA 299 
1 n GLY 300 
1 n PHE 301 
1 n PHE 302 
1 n GLY 303 
1 n GLY 304 
1 n ASN 305 
1 n LYS 306 
1 n LYS 307 
1 n LYS 308 
1 n LYS 309 
1 n LEU 310 
1 n VAL 311 
1 n SER 312 
1 n VAL 313 
1 n LYS 314 
1 n ARG 315 
1 n ALA 316 
1 n ARG 317 
1 n GLU 318 
1 n ILE 319 
1 n LEU 320 
1 n ILE 321 
1 n ALA 322 
1 n GLU 323 
1 n GLU 324 
1 n ALA 325 
1 n GLU 326 
1 n LYS 327 
1 n LEU 328 
1 n ILE 329 
1 n ASP 330 
1 n ARG 331 
1 n GLU 332 
1 n LYS 333 
1 n VAL 334 
1 n SER 335 
1 n GLU 336 
1 n GLU 337 
1 n ALA 338 
1 n ARG 339 
1 n LYS 340 
1 n ARG 341 
1 n VAL 342 
1 n GLU 343 
1 n GLU 344 
1 n THR 345 
1 n GLY 346 
1 n ILE 347 
1 n VAL 348 
1 n PHE 349 
1 n ILE 350 
1 n ASP 351 
1 n GLU 352 
1 n ILE 353 
1 n ASP 354 
1 n LYS 355 
1 n ILE 356 
1 n ALA 357 
1 n VAL 358 
1 n ARG 359 
1 n GLY 360 
1 n GLU 361 
1 n ARG 362 
1 n SER 363 
1 n GLY 364 
1 n GLY 365 
1 n PRO 366 
1 n ASP 367 
1 n VAL 368 
1 n SER 369 
1 n ARG 370 
1 n GLU 371 
1 n GLY 372 
1 n VAL 373 
1 n GLN 374 
1 n ARG 375 
1 n ASP 376 
1 n ILE 377 
1 n LEU 378 
1 n PRO 379 
1 n ILE 380 
1 n VAL 381 
1 n GLU 382 
1 n GLY 383 
1 n ALA 384 
1 n THR 385 
1 n VAL 386 
1 n ASN 387 
1 n THR 388 
1 n LYS 389 
1 n TRP 390 
1 n GLY 391 
1 n PRO 392 
1 n VAL 393 
1 n ASN 394 
1 n THR 395 
1 n SER 396 
1 n HIS 397 
1 n ILE 398 
1 n LEU 399 
1 n PHE 400 
1 n VAL 401 
1 n ALA 402 
1 n ALA 403 
1 n GLY 404 
1 n ALA 405 
1 n PHE 406 
1 n ASN 407 
1 n ILE 408 
1 n SER 409 
1 n LYS 410 
1 n PRO 411 
1 n SER 412 
1 n ASP 413 
1 n LEU 414 
1 n ILE 415 
1 n PRO 416 
1 n GLU 417 
1 n LEU 418 
1 n GLN 419 
1 n GLY 420 
1 n ARG 421 
1 n PHE 422 
1 n PRO 423 
1 n LEU 424 
1 n ARG 425 
1 n VAL 426 
1 n GLU 427 
1 n LEU 428 
1 n ASP 429 
1 n SER 430 
1 n LEU 431 
1 n GLY 432 
1 n LYS 433 
1 n GLU 434 
1 n GLU 435 
1 n PHE 436 
1 n LEU 437 
1 n ARG 438 
1 n ILE 439 
1 n LEU 440 
1 n THR 441 
1 n GLU 442 
1 n PRO 443 
1 n LYS 444 
1 n ASN 445 
1 n ALA 446 
1 n LEU 447 
1 n THR 448 
1 n ARG 449 
1 n GLN 450 
1 n TYR 451 
1 n LYS 452 
1 n ASP 453 
1 n ILE 454 
1 n LEU 455 
1 n SER 456 
1 n THR 457 
1 n GLU 458 
1 n ASN 459 
1 n VAL 460 
1 n GLU 461 
1 n ILE 462 
1 n ASP 463 
1 n PHE 464 
1 n THR 465 
1 n VAL 466 
1 n GLU 467 
1 n ALA 468 
1 n ILE 469 
1 n ASP 470 
1 n ARG 471 
1 n LEU 472 
1 n ALA 473 
1 n ALA 474 
1 n LEU 475 
1 n ALA 476 
1 n ALA 477 
1 n GLU 478 
1 n VAL 479 
1 n ASN 480 
1 n LYS 481 
1 n ARG 482 
1 n LEU 483 
1 n GLU 484 
1 n ASN 485 
1 n ILE 486 
1 n GLY 487 
1 n ALA 488 
1 n ARG 489 
1 n ARG 490 
1 n LEU 491 
1 n HIS 492 
1 n THR 493 
1 n ILE 494 
1 n MET 495 
1 n GLU 496 
1 n THR 497 
1 n LEU 498 
1 n LEU 499 
1 n GLU 500 
1 n GLU 501 
1 n LEU 502 
1 n SER 503 
1 n PHE 504 
1 n GLU 505 
1 n ALA 506 
1 n PRO 507 
1 n ASP 508 
1 n ILE 509 
1 n ALA 510 
1 n PRO 511 
1 n ALA 512 
1 n LYS 513 
1 n VAL 514 
1 n THR 515 
1 n ILE 516 
1 n THR 517 
1 n GLU 518 
1 n ASP 519 
1 n TYR 520 
1 n VAL 521 
1 n ASN 522 
1 n GLU 523 
1 n LYS 524 
1 n LEU 525 
1 n ASN 526 
1 n ASN 527 
1 n LEU 528 
1 n ALA 529 
1 n MET 530 
1 n ASP 531 
1 n GLN 532 
1 n ASP 533 
1 n LEU 534 
1 n GLY 535 
1 n ARG 536 
1 n TYR 537 
1 n ILE 538 
1 n LEU 539 
#
_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 20:25:23)"
_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 72.04
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n LEU . 539 A 539 
#
_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   ? 5.996   7.950   22.262  1.00 28.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.695   6.719   21.503  1.00 31.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.847   6.891   19.990  1.00 31.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.407   6.002   19.368  1.00 31.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.311   6.155   21.855  1.00 29.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.380   5.289   23.125  1.00 27.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.806   4.479   23.489  1.00 25.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.308   3.366   24.823  1.00 23.33 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.474   8.030   19.397  1.00 29.97 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.770   8.333   17.975  1.00 33.18 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 7.276   8.293   17.676  1.00 33.38 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 7.665   7.703   16.681  1.00 32.50 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.153   9.677   17.541  1.00 32.12 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 3.679   9.553   17.115  1.00 29.39 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 3.122   10.885  16.571  1.00 27.04 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 1.687   10.730  16.042  1.00 24.36 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.140   11.996  15.479  1.00 22.06 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 8.137   8.790   18.580  1.00 28.41 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 9.608   8.701   18.450  1.00 31.55 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 10.152  7.265   18.493  1.00 32.61 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 11.139  6.989   17.830  1.00 31.29 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 10.309  9.588   19.500  1.00 29.12 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 10.720  10.957  18.931  1.00 26.22 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 11.502  11.807  19.945  1.00 23.81 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 12.013  13.097  19.288  1.00 20.74 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 12.811  13.951  20.211  1.00 18.29 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 9.515   6.351   19.236  1.00 32.07 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 9.932   4.934   19.296  1.00 34.88 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 9.529   4.127   18.057  1.00 35.46 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 10.192  3.143   17.771  1.00 34.89 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 9.422   4.254   20.579  1.00 33.64 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 10.431  4.333   21.731  1.00 30.95 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 9.977   3.490   22.932  1.00 28.05 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 11.052  3.458   24.025  1.00 24.95 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 10.691  2.565   25.157  1.00 22.73 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 8.478   4.537   17.335  1.00 34.74 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 8.071   3.890   16.082  1.00 34.43 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 8.987   4.260   14.903  1.00 34.86 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 9.168   3.450   14.007  1.00 32.98 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 6.602   4.228   15.753  1.00 31.82 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 5.692   2.987   15.684  1.00 29.36 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 5.108   2.665   17.065  1.00 27.00 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 4.530   3.222   14.725  1.00 27.50 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 9.559   5.470   14.925  1.00 30.51 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 10.414  5.995   13.837  1.00 30.39 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 11.867  5.487   13.933  1.00 30.75 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 12.581  5.483   12.945  1.00 29.27 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 10.316  7.536   13.793  1.00 28.13 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 11.183  8.188   12.711  1.00 25.63 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 8.870   7.986   13.522  1.00 25.50 6   A 1 
ATOM 51   N N   . HIS A 1 7   ? 12.293  4.992   15.090  1.00 28.94 7   A 1 
ATOM 52   C CA  . HIS A 1 7   ? 13.661  4.497   15.303  1.00 29.40 7   A 1 
ATOM 53   C C   . HIS A 1 7   ? 13.856  2.989   15.050  1.00 30.15 7   A 1 
ATOM 54   O O   . HIS A 1 7   ? 14.885  2.445   15.440  1.00 28.26 7   A 1 
ATOM 55   C CB  . HIS A 1 7   ? 14.169  4.949   16.682  1.00 27.17 7   A 1 
ATOM 56   C CG  . HIS A 1 7   ? 14.626  6.388   16.697  1.00 25.32 7   A 1 
ATOM 57   N ND1 . HIS A 1 7   ? 15.557  6.944   15.861  1.00 22.61 7   A 1 
ATOM 58   C CD2 . HIS A 1 7   ? 14.227  7.378   17.557  1.00 22.23 7   A 1 
ATOM 59   C CE1 . HIS A 1 7   ? 15.713  8.234   16.206  1.00 20.68 7   A 1 
ATOM 60   N NE2 . HIS A 1 7   ? 14.924  8.545   17.237  1.00 20.35 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 12.908  2.301   14.401  1.00 35.36 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 13.084  0.878   14.044  1.00 35.94 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 13.883  0.637   12.756  1.00 36.37 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 14.085  -0.513  12.387  1.00 34.40 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 11.740  0.149   13.999  1.00 33.41 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 10.905  0.668   12.992  1.00 30.68 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 14.368  1.697   12.101  1.00 32.95 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 15.232  1.629   10.906  1.00 33.85 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 16.659  2.073   11.237  1.00 34.72 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 17.223  2.949   10.595  1.00 32.73 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 14.631  2.428   9.738   1.00 31.41 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 14.421  3.765   10.134  1.00 29.65 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 13.286  1.865   9.280   1.00 28.10 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 17.230  1.520   12.296  1.00 31.08 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 18.663  1.641   12.584  1.00 32.17 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 19.488  0.656   11.742  1.00 32.77 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 18.938  -0.343  11.272  1.00 30.82 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 20.796  0.898   11.533  1.00 29.70 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 21.677  -0.024  10.827  1.00 30.21 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 21.690  -1.399  11.511  1.00 31.17 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 21.522  -1.498  12.725  1.00 30.11 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 23.058  0.644   10.813  1.00 27.71 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 23.018  1.570   12.026  1.00 28.71 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 21.553  1.992   12.111  1.00 31.44 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 21.879  -2.445  10.708  1.00 31.29 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 21.851  -3.851  11.098  1.00 32.28 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 22.523  -4.099  12.467  1.00 34.32 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 23.743  -4.014  12.591  1.00 32.92 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 22.535  -4.648  9.975   1.00 28.88 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? 21.714  -4.392  13.493  1.00 33.74 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? 22.210  -4.666  14.846  1.00 35.72 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? 21.245  -4.363  15.993  1.00 39.19 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? 21.338  -4.993  17.046  1.00 36.64 13  A 1 
ATOM 94   N N   . GLU A 1 14  ? 20.276  -3.457  15.838  1.00 40.55 14  A 1 
ATOM 95   C CA  . GLU A 1 14  ? 19.230  -3.242  16.843  1.00 43.61 14  A 1 
ATOM 96   C C   . GLU A 1 14  ? 17.990  -4.079  16.505  1.00 46.79 14  A 1 
ATOM 97   O O   . GLU A 1 14  ? 17.290  -3.816  15.535  1.00 44.44 14  A 1 
ATOM 98   C CB  . GLU A 1 14  ? 18.889  -1.759  17.028  1.00 41.36 14  A 1 
ATOM 99   C CG  . GLU A 1 14  ? 20.020  -0.980  17.722  1.00 35.55 14  A 1 
ATOM 100  C CD  . GLU A 1 14  ? 19.549  0.312   18.407  1.00 32.02 14  A 1 
ATOM 101  O OE1 . GLU A 1 14  ? 20.382  0.932   19.102  1.00 27.22 14  A 1 
ATOM 102  O OE2 . GLU A 1 14  ? 18.328  0.609   18.379  1.00 30.95 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? 17.720  -5.099  17.317  1.00 50.34 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? 16.535  -5.950  17.172  1.00 54.63 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? 15.244  -5.131  17.100  1.00 59.24 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? 15.096  -4.117  17.789  1.00 55.52 15  A 1 
ATOM 107  N N   . SER A 1 16  ? 14.311  -5.583  16.268  1.00 64.54 16  A 1 
ATOM 108  C CA  . SER A 1 16  ? 13.039  -4.913  15.997  1.00 67.39 16  A 1 
ATOM 109  C C   . SER A 1 16  ? 12.271  -4.634  17.300  1.00 69.77 16  A 1 
ATOM 110  O O   . SER A 1 16  ? 12.449  -5.312  18.319  1.00 64.75 16  A 1 
ATOM 111  C CB  . SER A 1 16  ? 12.206  -5.745  15.010  1.00 61.62 16  A 1 
ATOM 112  O OG  . SER A 1 16  ? 11.637  -6.876  15.645  1.00 54.02 16  A 1 
ATOM 113  N N   . PHE A 1 17  ? 11.378  -3.636  17.296  1.00 68.24 17  A 1 
ATOM 114  C CA  . PHE A 1 17  ? 10.528  -3.327  18.461  1.00 71.58 17  A 1 
ATOM 115  C C   . PHE A 1 17  ? 9.814   -4.579  19.014  1.00 75.19 17  A 1 
ATOM 116  O O   . PHE A 1 17  ? 9.677   -4.744  20.228  1.00 73.06 17  A 1 
ATOM 117  C CB  . PHE A 1 17  ? 9.526   -2.246  18.041  1.00 66.39 17  A 1 
ATOM 118  C CG  . PHE A 1 17  ? 8.474   -1.905  19.080  1.00 61.77 17  A 1 
ATOM 119  C CD1 . PHE A 1 17  ? 7.151   -2.366  18.920  1.00 61.14 17  A 1 
ATOM 120  C CD2 . PHE A 1 17  ? 8.804   -1.121  20.198  1.00 58.73 17  A 1 
ATOM 121  C CE1 . PHE A 1 17  ? 6.170   -2.038  19.870  1.00 52.87 17  A 1 
ATOM 122  C CE2 . PHE A 1 17  ? 7.820   -0.796  21.151  1.00 54.93 17  A 1 
ATOM 123  C CZ  . PHE A 1 17  ? 6.500   -1.251  20.984  1.00 52.96 17  A 1 
ATOM 124  N N   . LEU A 1 18  ? 9.448   -5.504  18.122  1.00 68.85 18  A 1 
ATOM 125  C CA  . LEU A 1 18  ? 8.839   -6.795  18.439  1.00 69.74 18  A 1 
ATOM 126  C C   . LEU A 1 18  ? 9.749   -7.723  19.242  1.00 73.63 18  A 1 
ATOM 127  O O   . LEU A 1 18  ? 9.269   -8.456  20.108  1.00 68.98 18  A 1 
ATOM 128  C CB  . LEU A 1 18  ? 8.508   -7.490  17.121  1.00 64.90 18  A 1 
ATOM 129  C CG  . LEU A 1 18  ? 7.313   -6.862  16.416  1.00 60.10 18  A 1 
ATOM 130  C CD1 . LEU A 1 18  ? 7.391   -7.286  14.959  1.00 56.62 18  A 1 
ATOM 131  C CD2 . LEU A 1 18  ? 6.019   -7.326  17.087  1.00 55.25 18  A 1 
ATOM 132  N N   . ASP A 1 19  ? 11.057  -7.679  19.007  1.00 75.80 19  A 1 
ATOM 133  C CA  . ASP A 1 19  ? 12.011  -8.546  19.695  1.00 77.07 19  A 1 
ATOM 134  C C   . ASP A 1 19  ? 12.032  -8.329  21.208  1.00 79.46 19  A 1 
ATOM 135  O O   . ASP A 1 19  ? 12.374  -9.240  21.974  1.00 75.85 19  A 1 
ATOM 136  C CB  . ASP A 1 19  ? 13.412  -8.319  19.129  1.00 72.00 19  A 1 
ATOM 137  C CG  . ASP A 1 19  ? 13.558  -8.967  17.773  1.00 66.20 19  A 1 
ATOM 138  O OD1 . ASP A 1 19  ? 13.306  -10.189 17.774  1.00 61.92 19  A 1 
ATOM 139  O OD2 . ASP A 1 19  ? 13.968  -8.272  16.832  1.00 61.34 19  A 1 
ATOM 140  N N   . ARG A 1 20  ? 11.630  -7.126  21.633  1.00 80.41 20  A 1 
ATOM 141  C CA  . ARG A 1 20  ? 11.630  -6.691  23.030  1.00 81.21 20  A 1 
ATOM 142  C C   . ARG A 1 20  ? 10.288  -6.921  23.731  1.00 83.28 20  A 1 
ATOM 143  O O   . ARG A 1 20  ? 10.274  -6.997  24.954  1.00 78.98 20  A 1 
ATOM 144  C CB  . ARG A 1 20  ? 12.104  -5.230  23.110  1.00 75.81 20  A 1 
ATOM 145  C CG  . ARG A 1 20  ? 13.513  -5.031  22.499  1.00 66.19 20  A 1 
ATOM 146  C CD  . ARG A 1 20  ? 14.016  -3.594  22.644  1.00 62.38 20  A 1 
ATOM 147  N NE  . ARG A 1 20  ? 15.288  -3.397  21.911  1.00 54.30 20  A 1 
ATOM 148  C CZ  . ARG A 1 20  ? 15.979  -2.267  21.787  1.00 44.98 20  A 1 
ATOM 149  N NH1 . ARG A 1 20  ? 15.649  -1.169  22.407  1.00 43.00 20  A 1 
ATOM 150  N NH2 . ARG A 1 20  ? 17.027  -2.210  21.007  1.00 39.52 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? 9.186   -7.068  22.994  1.00 86.55 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? 7.858   -7.216  23.596  1.00 87.44 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? 7.684   -8.567  24.302  1.00 89.83 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? 7.872   -9.644  23.726  1.00 88.19 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? 6.750   -7.007  22.551  1.00 85.19 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? 6.603   -5.560  22.051  1.00 81.41 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? 5.540   -5.532  20.951  1.00 75.84 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? 6.165   -4.600  23.154  1.00 75.00 21  A 1 
ATOM 159  N N   . THR A 1 22  ? 7.258   -8.504  25.564  1.00 93.03 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? 6.791   -9.672  26.317  1.00 94.01 22  A 1 
ATOM 161  C C   . THR A 1 22  ? 5.334   -10.009 25.957  1.00 94.94 22  A 1 
ATOM 162  O O   . THR A 1 22  ? 4.580   -9.130  25.532  1.00 94.64 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? 6.914   -9.453  27.831  1.00 93.37 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? 6.041   -8.439  28.249  1.00 88.79 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? 8.332   -9.112  28.286  1.00 87.78 22  A 1 
ATOM 166  N N   . PRO A 1 23  ? 4.858   -11.246 26.185  1.00 95.10 23  A 1 
ATOM 167  C CA  . PRO A 1 23  ? 3.446   -11.581 25.974  1.00 95.71 23  A 1 
ATOM 168  C C   . PRO A 1 23  ? 2.473   -10.682 26.752  1.00 96.43 23  A 1 
ATOM 169  O O   . PRO A 1 23  ? 1.386   -10.390 26.263  1.00 96.09 23  A 1 
ATOM 170  C CB  . PRO A 1 23  ? 3.307   -13.046 26.403  1.00 94.76 23  A 1 
ATOM 171  C CG  . PRO A 1 23  ? 4.704   -13.616 26.167  1.00 92.36 23  A 1 
ATOM 172  C CD  . PRO A 1 23  ? 5.619   -12.441 26.519  1.00 94.31 23  A 1 
ATOM 173  N N   . ARG A 1 24  ? 2.857   -10.204 27.940  1.00 96.56 24  A 1 
ATOM 174  C CA  . ARG A 1 24  ? 2.039   -9.280  28.744  1.00 96.69 24  A 1 
ATOM 175  C C   . ARG A 1 24  ? 1.915   -7.907  28.090  1.00 96.74 24  A 1 
ATOM 176  O O   . ARG A 1 24  ? 0.824   -7.353  28.074  1.00 95.78 24  A 1 
ATOM 177  C CB  . ARG A 1 24  ? 2.611   -9.132  30.163  1.00 96.17 24  A 1 
ATOM 178  C CG  . ARG A 1 24  ? 2.475   -10.409 31.005  1.00 89.91 24  A 1 
ATOM 179  C CD  . ARG A 1 24  ? 2.999   -10.153 32.424  1.00 87.83 24  A 1 
ATOM 180  N NE  . ARG A 1 24  ? 2.859   -11.340 33.293  1.00 79.04 24  A 1 
ATOM 181  C CZ  . ARG A 1 24  ? 3.304   -11.452 34.537  1.00 70.46 24  A 1 
ATOM 182  N NH1 . ARG A 1 24  ? 3.947   -10.487 35.131  1.00 60.97 24  A 1 
ATOM 183  N NH2 . ARG A 1 24  ? 3.111   -12.554 35.212  1.00 61.81 24  A 1 
ATOM 184  N N   . GLU A 1 25  ? 2.998   -7.385  27.522  1.00 96.02 25  A 1 
ATOM 185  C CA  . GLU A 1 25  ? 2.980   -6.114  26.786  1.00 95.32 25  A 1 
ATOM 186  C C   . GLU A 1 25  ? 2.171   -6.226  25.490  1.00 95.38 25  A 1 
ATOM 187  O O   . GLU A 1 25  ? 1.397   -5.321  25.186  1.00 94.24 25  A 1 
ATOM 188  C CB  . GLU A 1 25  ? 4.414   -5.676  26.477  1.00 94.26 25  A 1 
ATOM 189  C CG  . GLU A 1 25  ? 5.163   -5.233  27.747  1.00 91.02 25  A 1 
ATOM 190  C CD  . GLU A 1 25  ? 6.680   -5.203  27.549  1.00 89.20 25  A 1 
ATOM 191  O OE1 . GLU A 1 25  ? 7.338   -4.334  28.156  1.00 81.90 25  A 1 
ATOM 192  O OE2 . GLU A 1 25  ? 7.175   -6.127  26.869  1.00 82.18 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? 2.256   -7.349  24.778  1.00 95.83 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? 1.409   -7.618  23.605  1.00 95.79 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? -0.076  -7.592  23.997  1.00 96.24 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? -0.872  -6.938  23.330  1.00 95.94 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? 1.799   -8.960  22.936  1.00 95.24 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? 3.236   -8.898  22.368  1.00 93.75 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? 0.810   -9.329  21.811  1.00 93.93 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? 3.815   -10.266 21.976  1.00 90.31 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? -0.450  -8.259  25.092  1.00 96.53 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? -1.833  -8.229  25.602  1.00 96.68 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? -2.246  -6.806  25.977  1.00 96.30 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? -3.331  -6.384  25.591  1.00 95.60 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? -2.023  -9.199  26.785  1.00 96.48 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? -3.384  -9.042  27.475  1.00 93.82 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? -1.937  -10.653 26.299  1.00 93.85 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? -1.390  -6.043  26.656  1.00 96.14 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? -1.677  -4.655  27.027  1.00 95.58 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? -1.869  -3.735  25.806  1.00 94.93 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? -2.695  -2.821  25.846  1.00 93.59 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? -0.546  -4.149  27.925  1.00 95.37 28  A 1 
ATOM 213  N N   . GLU A 1 29  ? -1.139  -3.973  24.712  1.00 94.85 29  A 1 
ATOM 214  C CA  . GLU A 1 29  ? -1.369  -3.253  23.453  1.00 94.19 29  A 1 
ATOM 215  C C   . GLU A 1 29  ? -2.687  -3.667  22.783  1.00 94.55 29  A 1 
ATOM 216  O O   . GLU A 1 29  ? -3.420  -2.804  22.298  1.00 93.12 29  A 1 
ATOM 217  C CB  . GLU A 1 29  ? -0.191  -3.450  22.487  1.00 92.74 29  A 1 
ATOM 218  C CG  . GLU A 1 29  ? 1.088   -2.688  22.896  1.00 84.86 29  A 1 
ATOM 219  C CD  . GLU A 1 29  ? 0.895   -1.166  22.992  1.00 86.15 29  A 1 
ATOM 220  O OE1 . GLU A 1 29  ? 1.530   -0.520  23.862  1.00 79.37 29  A 1 
ATOM 221  O OE2 . GLU A 1 29  ? 0.057   -0.576  22.279  1.00 79.72 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? -3.027  -4.956  22.794  1.00 95.07 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? -4.314  -5.438  22.275  1.00 95.21 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? -5.504  -4.920  23.103  1.00 94.93 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? -6.545  -4.600  22.530  1.00 94.20 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? -4.315  -6.974  22.213  1.00 95.67 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? -3.356  -7.599  21.174  1.00 95.28 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? -3.390  -9.122  21.307  1.00 93.25 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? -3.726  -7.236  19.734  1.00 92.87 30  A 1 
ATOM 230  N N   . ASP A 1 31  ? -5.344  -4.781  24.422  1.00 95.12 31  A 1 
ATOM 231  C CA  . ASP A 1 31  ? -6.375  -4.267  25.337  1.00 94.67 31  A 1 
ATOM 232  C C   . ASP A 1 31  ? -6.822  -2.830  25.021  1.00 94.28 31  A 1 
ATOM 233  O O   . ASP A 1 31  ? -7.946  -2.465  25.361  1.00 92.85 31  A 1 
ATOM 234  C CB  . ASP A 1 31  ? -5.902  -4.361  26.799  1.00 94.27 31  A 1 
ATOM 235  C CG  . ASP A 1 31  ? -6.044  -5.757  27.421  1.00 92.84 31  A 1 
ATOM 236  O OD1 . ASP A 1 31  ? -6.968  -6.498  27.010  1.00 88.18 31  A 1 
ATOM 237  O OD2 . ASP A 1 31  ? -5.289  -6.068  28.369  1.00 89.02 31  A 1 
ATOM 238  N N   . LYS A 1 32  ? -5.992  -2.042  24.333  1.00 93.69 32  A 1 
ATOM 239  C CA  . LYS A 1 32  ? -6.340  -0.673  23.903  1.00 92.70 32  A 1 
ATOM 240  C C   . LYS A 1 32  ? -7.379  -0.631  22.785  1.00 92.56 32  A 1 
ATOM 241  O O   . LYS A 1 32  ? -7.976  0.419   22.574  1.00 90.40 32  A 1 
ATOM 242  C CB  . LYS A 1 32  ? -5.085  0.060   23.413  1.00 91.43 32  A 1 
ATOM 243  C CG  . LYS A 1 32  ? -4.036  0.246   24.510  1.00 88.78 32  A 1 
ATOM 244  C CD  . LYS A 1 32  ? -2.769  0.835   23.900  1.00 85.83 32  A 1 
ATOM 245  C CE  . LYS A 1 32  ? -1.648  0.825   24.936  1.00 81.29 32  A 1 
ATOM 246  N NZ  . LYS A 1 32  ? -0.358  1.151   24.294  1.00 75.70 32  A 1 
ATOM 247  N N   . TYR A 1 33  ? -7.538  -1.729  22.047  1.00 93.71 33  A 1 
ATOM 248  C CA  . TYR A 1 33  ? -8.377  -1.776  20.846  1.00 93.17 33  A 1 
ATOM 249  C C   . TYR A 1 33  ? -9.478  -2.832  20.927  1.00 93.91 33  A 1 
ATOM 250  O O   . TYR A 1 33  ? -10.478 -2.726  20.224  1.00 92.22 33  A 1 
ATOM 251  C CB  . TYR A 1 33  ? -7.489  -2.051  19.630  1.00 92.00 33  A 1 
ATOM 252  C CG  . TYR A 1 33  ? -6.377  -1.040  19.430  1.00 91.12 33  A 1 
ATOM 253  C CD1 . TYR A 1 33  ? -6.665  0.235   18.902  1.00 87.35 33  A 1 
ATOM 254  C CD2 . TYR A 1 33  ? -5.055  -1.363  19.792  1.00 88.15 33  A 1 
ATOM 255  C CE1 . TYR A 1 33  ? -5.637  1.182   18.734  1.00 86.31 33  A 1 
ATOM 256  C CE2 . TYR A 1 33  ? -4.021  -0.418  19.627  1.00 86.19 33  A 1 
ATOM 257  C CZ  . TYR A 1 33  ? -4.313  0.856   19.095  1.00 87.06 33  A 1 
ATOM 258  O OH  . TYR A 1 33  ? -3.317  1.770   18.937  1.00 83.91 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? -9.278  -3.867  21.733  1.00 95.29 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? -10.175 -5.018  21.810  1.00 95.57 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? -10.689 -5.133  23.241  1.00 95.98 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? -9.904  -5.296  24.178  1.00 94.88 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? -9.449  -6.294  21.349  1.00 94.69 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? -8.951  -6.162  19.889  1.00 91.54 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? -10.380 -7.516  21.479  1.00 91.98 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? -7.831  -7.146  19.562  1.00 81.54 34  A 1 
ATOM 267  N N   . ILE A 1 35  ? -11.999 -5.078  23.409  1.00 95.58 35  A 1 
ATOM 268  C CA  . ILE A 1 35  ? -12.654 -5.204  24.711  1.00 95.59 35  A 1 
ATOM 269  C C   . ILE A 1 35  ? -12.920 -6.683  25.020  1.00 95.67 35  A 1 
ATOM 270  O O   . ILE A 1 35  ? -13.307 -7.453  24.148  1.00 93.75 35  A 1 
ATOM 271  C CB  . ILE A 1 35  ? -13.921 -4.328  24.746  1.00 94.67 35  A 1 
ATOM 272  C CG1 . ILE A 1 35  ? -13.616 -2.831  24.470  1.00 90.34 35  A 1 
ATOM 273  C CG2 . ILE A 1 35  ? -14.665 -4.479  26.079  1.00 91.13 35  A 1 
ATOM 274  C CD1 . ILE A 1 35  ? -12.549 -2.187  25.364  1.00 80.85 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? -12.675 -7.097  26.262  1.00 94.75 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? -12.855 -8.488  26.681  1.00 94.57 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? -11.831 -9.447  26.067  1.00 95.59 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? -10.663 -9.087  25.869  1.00 94.61 36  A 1 
ATOM 279  N N   . GLN A 1 37  ? -12.247 -10.687 25.791  1.00 96.51 37  A 1 
ATOM 280  C CA  . GLN A 1 37  ? -11.467 -11.712 25.070  1.00 96.70 37  A 1 
ATOM 281  C C   . GLN A 1 37  ? -10.070 -12.026 25.662  1.00 96.89 37  A 1 
ATOM 282  O O   . GLN A 1 37  ? -9.105  -12.289 24.942  1.00 95.54 37  A 1 
ATOM 283  C CB  . GLN A 1 37  ? -11.419 -11.382 23.565  1.00 95.90 37  A 1 
ATOM 284  C CG  . GLN A 1 37  ? -12.787 -11.026 22.935  1.00 94.42 37  A 1 
ATOM 285  C CD  . GLN A 1 37  ? -13.864 -12.077 23.163  1.00 95.56 37  A 1 
ATOM 286  O OE1 . GLN A 1 37  ? -13.609 -13.230 23.494  1.00 88.27 37  A 1 
ATOM 287  N NE2 . GLN A 1 37  ? -15.120 -11.726 23.027  1.00 85.46 37  A 1 
ATOM 288  N N   . LYS A 1 38  ? -9.943  -12.023 27.002  1.00 96.33 38  A 1 
ATOM 289  C CA  . LYS A 1 38  ? -8.654  -12.206 27.700  1.00 96.02 38  A 1 
ATOM 290  C C   . LYS A 1 38  ? -7.928  -13.493 27.297  1.00 96.47 38  A 1 
ATOM 291  O O   . LYS A 1 38  ? -6.707  -13.489 27.129  1.00 95.70 38  A 1 
ATOM 292  C CB  . LYS A 1 38  ? -8.866  -12.189 29.227  1.00 94.88 38  A 1 
ATOM 293  C CG  . LYS A 1 38  ? -9.310  -10.822 29.770  1.00 85.92 38  A 1 
ATOM 294  C CD  . LYS A 1 38  ? -9.516  -10.870 31.293  1.00 77.10 38  A 1 
ATOM 295  C CE  . LYS A 1 38  ? -9.994  -9.513  31.816  1.00 66.22 38  A 1 
ATOM 296  N NZ  . LYS A 1 38  ? -10.332 -9.546  33.265  1.00 54.32 38  A 1 
ATOM 297  N N   . LYS A 1 39  ? -8.670  -14.592 27.137  1.00 95.80 39  A 1 
ATOM 298  C CA  . LYS A 1 39  ? -8.122  -15.895 26.723  1.00 95.30 39  A 1 
ATOM 299  C C   . LYS A 1 39  ? -7.527  -15.812 25.318  1.00 95.84 39  A 1 
ATOM 300  O O   . LYS A 1 39  ? -6.366  -16.182 25.136  1.00 94.77 39  A 1 
ATOM 301  C CB  . LYS A 1 39  ? -9.203  -16.987 26.790  1.00 93.82 39  A 1 
ATOM 302  C CG  . LYS A 1 39  ? -9.686  -17.324 28.213  1.00 86.78 39  A 1 
ATOM 303  C CD  . LYS A 1 39  ? -10.804 -18.383 28.127  1.00 82.04 39  A 1 
ATOM 304  C CE  . LYS A 1 39  ? -11.439 -18.715 29.480  1.00 73.01 39  A 1 
ATOM 305  N NZ  . LYS A 1 39  ? -12.690 -19.502 29.288  1.00 64.33 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? -8.278  -15.236 24.370  1.00 96.21 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? -7.847  -15.092 22.985  1.00 96.13 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? -6.596  -14.214 22.862  1.00 96.50 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? -5.591  -14.646 22.297  1.00 95.68 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? -9.015  -14.544 22.168  1.00 95.46 40  A 1 
ATOM 311  N N   . LYS A 1 41  ? -6.590  -13.037 23.496  1.00 97.06 41  A 1 
ATOM 312  C CA  . LYS A 1 41  ? -5.424  -12.138 23.522  1.00 97.10 41  A 1 
ATOM 313  C C   . LYS A 1 41  ? -4.173  -12.822 24.062  1.00 97.15 41  A 1 
ATOM 314  O O   . LYS A 1 41  ? -3.091  -12.664 23.499  1.00 96.44 41  A 1 
ATOM 315  C CB  . LYS A 1 41  ? -5.735  -10.920 24.399  1.00 96.35 41  A 1 
ATOM 316  C CG  . LYS A 1 41  ? -6.767  -9.987  23.764  1.00 95.20 41  A 1 
ATOM 317  C CD  . LYS A 1 41  ? -7.166  -8.936  24.798  1.00 93.80 41  A 1 
ATOM 318  C CE  . LYS A 1 41  ? -8.243  -8.028  24.234  1.00 90.41 41  A 1 
ATOM 319  N NZ  . LYS A 1 41  ? -8.840  -7.197  25.285  1.00 88.44 41  A 1 
ATOM 320  N N   . ARG A 1 42  ? -4.308  -13.607 25.136  1.00 97.01 42  A 1 
ATOM 321  C CA  . ARG A 1 42  ? -3.189  -14.351 25.715  1.00 96.88 42  A 1 
ATOM 322  C C   . ARG A 1 42  ? -2.646  -15.397 24.747  1.00 96.73 42  A 1 
ATOM 323  O O   . ARG A 1 42  ? -1.429  -15.472 24.571  1.00 95.44 42  A 1 
ATOM 324  C CB  . ARG A 1 42  ? -3.622  -14.963 27.054  1.00 95.97 42  A 1 
ATOM 325  C CG  . ARG A 1 42  ? -2.454  -15.647 27.775  1.00 85.62 42  A 1 
ATOM 326  C CD  . ARG A 1 42  ? -2.911  -16.191 29.129  1.00 86.10 42  A 1 
ATOM 327  N NE  . ARG A 1 42  ? -1.812  -16.886 29.832  1.00 75.82 42  A 1 
ATOM 328  C CZ  . ARG A 1 42  ? -1.884  -17.465 31.019  1.00 70.55 42  A 1 
ATOM 329  N NH1 . ARG A 1 42  ? -2.984  -17.465 31.718  1.00 60.56 42  A 1 
ATOM 330  N NH2 . ARG A 1 42  ? -0.845  -18.065 31.524  1.00 57.82 42  A 1 
ATOM 331  N N   . SER A 1 43  ? -3.515  -16.173 24.104  1.00 95.75 43  A 1 
ATOM 332  C CA  . SER A 1 43  ? -3.106  -17.218 23.166  1.00 95.06 43  A 1 
ATOM 333  C C   . SER A 1 43  ? -2.398  -16.652 21.935  1.00 95.39 43  A 1 
ATOM 334  O O   . SER A 1 43  ? -1.316  -17.128 21.588  1.00 94.04 43  A 1 
ATOM 335  C CB  . SER A 1 43  ? -4.315  -18.049 22.747  1.00 93.90 43  A 1 
ATOM 336  O OG  . SER A 1 43  ? -4.851  -18.716 23.872  1.00 84.57 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? -2.931  -15.586 21.322  1.00 96.26 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? -2.285  -14.949 20.164  1.00 95.97 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? -0.966  -14.269 20.538  1.00 96.03 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? -0.008  -14.336 19.776  1.00 94.76 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? -3.214  -13.965 19.428  1.00 94.73 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? -4.486  -14.654 18.937  1.00 88.84 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? -3.596  -12.734 20.257  1.00 88.71 44  A 1 
ATOM 344  N N   . ALA A 1 45  ? -0.863  -13.684 21.735  1.00 96.47 45  A 1 
ATOM 345  C CA  . ALA A 1 45  ? 0.385   -13.107 22.226  1.00 96.32 45  A 1 
ATOM 346  C C   . ALA A 1 45  ? 1.479   -14.168 22.422  1.00 95.95 45  A 1 
ATOM 347  O O   . ALA A 1 45  ? 2.642   -13.937 22.079  1.00 95.04 45  A 1 
ATOM 348  C CB  . ALA A 1 45  ? 0.093   -12.365 23.532  1.00 96.11 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? 1.116   -15.349 22.925  1.00 95.95 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? 2.036   -16.490 23.045  1.00 95.52 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? 2.458   -16.998 21.667  1.00 95.26 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? 3.649   -17.232 21.461  1.00 94.07 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? 1.417   -17.611 23.899  1.00 94.79 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? 2.246   -18.902 23.869  1.00 91.05 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? 1.321   -17.175 25.369  1.00 91.18 46  A 1 
ATOM 356  N N   . ALA A 1 47  ? 1.528   -17.120 20.713  1.00 95.31 47  A 1 
ATOM 357  C CA  . ALA A 1 47  ? 1.838   -17.537 19.345  1.00 94.46 47  A 1 
ATOM 358  C C   . ALA A 1 47  ? 2.818   -16.571 18.661  1.00 94.27 47  A 1 
ATOM 359  O O   . ALA A 1 47  ? 3.847   -17.009 18.140  1.00 93.01 47  A 1 
ATOM 360  C CB  . ALA A 1 47  ? 0.529   -17.672 18.563  1.00 94.07 47  A 1 
ATOM 361  N N   . LEU A 1 48  ? 2.572   -15.254 18.753  1.00 94.45 48  A 1 
ATOM 362  C CA  . LEU A 1 48  ? 3.474   -14.234 18.214  1.00 93.96 48  A 1 
ATOM 363  C C   . LEU A 1 48  ? 4.852   -14.297 18.884  1.00 93.95 48  A 1 
ATOM 364  O O   . LEU A 1 48  ? 5.879   -14.264 18.209  1.00 92.62 48  A 1 
ATOM 365  C CB  . LEU A 1 48  ? 2.828   -12.847 18.377  1.00 93.23 48  A 1 
ATOM 366  C CG  . LEU A 1 48  ? 3.669   -11.698 17.786  1.00 90.02 48  A 1 
ATOM 367  C CD1 . LEU A 1 48  ? 3.882   -11.852 16.280  1.00 84.93 48  A 1 
ATOM 368  C CD2 . LEU A 1 48  ? 2.987   -10.359 18.039  1.00 84.85 48  A 1 
ATOM 369  N N   . ARG A 1 49  ? 4.903   -14.451 20.210  1.00 94.10 49  A 1 
ATOM 370  C CA  . ARG A 1 49  ? 6.178   -14.556 20.929  1.00 94.10 49  A 1 
ATOM 371  C C   . ARG A 1 49  ? 6.953   -15.817 20.555  1.00 94.25 49  A 1 
ATOM 372  O O   . ARG A 1 49  ? 8.176   -15.752 20.439  1.00 93.00 49  A 1 
ATOM 373  C CB  . ARG A 1 49  ? 5.931   -14.459 22.437  1.00 93.25 49  A 1 
ATOM 374  C CG  . ARG A 1 49  ? 7.234   -14.392 23.256  1.00 86.00 49  A 1 
ATOM 375  C CD  . ARG A 1 49  ? 8.089   -13.180 22.870  1.00 85.13 49  A 1 
ATOM 376  N NE  . ARG A 1 49  ? 9.318   -13.069 23.673  1.00 81.30 49  A 1 
ATOM 377  C CZ  . ARG A 1 49  ? 10.253  -12.147 23.497  1.00 79.47 49  A 1 
ATOM 378  N NH1 . ARG A 1 49  ? 10.160  -11.230 22.578  1.00 66.55 49  A 1 
ATOM 379  N NH2 . ARG A 1 49  ? 11.310  -12.131 24.255  1.00 70.80 49  A 1 
ATOM 380  N N   . ASN A 1 50  ? 6.277   -16.941 20.341  1.00 93.99 50  A 1 
ATOM 381  C CA  . ASN A 1 50  ? 6.907   -18.176 19.878  1.00 93.71 50  A 1 
ATOM 382  C C   . ASN A 1 50  ? 7.477   -18.019 18.469  1.00 93.67 50  A 1 
ATOM 383  O O   . ASN A 1 50  ? 8.581   -18.494 18.216  1.00 92.29 50  A 1 
ATOM 384  C CB  . ASN A 1 50  ? 5.902   -19.330 19.962  1.00 92.74 50  A 1 
ATOM 385  C CG  . ASN A 1 50  ? 5.665   -19.814 21.378  1.00 85.79 50  A 1 
ATOM 386  O OD1 . ASN A 1 50  ? 6.382   -19.493 22.320  1.00 77.72 50  A 1 
ATOM 387  N ND2 . ASN A 1 50  ? 4.669   -20.645 21.565  1.00 78.73 50  A 1 
ATOM 388  N N   . ARG A 1 51  ? 6.801   -17.290 17.588  1.00 93.28 51  A 1 
ATOM 389  C CA  . ARG A 1 51  ? 7.330   -16.940 16.267  1.00 92.89 51  A 1 
ATOM 390  C C   . ARG A 1 51  ? 8.632   -16.141 16.364  1.00 93.28 51  A 1 
ATOM 391  O O   . ARG A 1 51  ? 9.617   -16.523 15.746  1.00 91.61 51  A 1 
ATOM 392  C CB  . ARG A 1 51  ? 6.249   -16.172 15.508  1.00 91.34 51  A 1 
ATOM 393  C CG  . ARG A 1 51  ? 6.658   -15.949 14.059  1.00 84.92 51  A 1 
ATOM 394  C CD  . ARG A 1 51  ? 5.632   -15.066 13.373  1.00 82.87 51  A 1 
ATOM 395  N NE  . ARG A 1 51  ? 5.799   -15.175 11.927  1.00 78.66 51  A 1 
ATOM 396  C CZ  . ARG A 1 51  ? 4.917   -14.824 11.028  1.00 76.12 51  A 1 
ATOM 397  N NH1 . ARG A 1 51  ? 3.890   -14.065 11.283  1.00 66.92 51  A 1 
ATOM 398  N NH2 . ARG A 1 51  ? 5.030   -15.288 9.831   1.00 66.39 51  A 1 
ATOM 399  N N   . ILE A 1 52  ? 8.674   -15.102 17.211  1.00 91.73 52  A 1 
ATOM 400  C CA  . ILE A 1 52  ? 9.890   -14.308 17.446  1.00 91.26 52  A 1 
ATOM 401  C C   . ILE A 1 52  ? 11.027  -15.182 17.994  1.00 92.02 52  A 1 
ATOM 402  O O   . ILE A 1 52  ? 12.174  -15.039 17.580  1.00 91.18 52  A 1 
ATOM 403  C CB  . ILE A 1 52  ? 9.588   -13.135 18.400  1.00 90.12 52  A 1 
ATOM 404  C CG1 . ILE A 1 52  ? 8.587   -12.148 17.762  1.00 86.36 52  A 1 
ATOM 405  C CG2 . ILE A 1 52  ? 10.877  -12.385 18.784  1.00 85.67 52  A 1 
ATOM 406  C CD1 . ILE A 1 52  ? 7.928   -11.222 18.788  1.00 76.90 52  A 1 
ATOM 407  N N   . ARG A 1 53  ? 10.723  -16.110 18.908  1.00 92.85 53  A 1 
ATOM 408  C CA  . ARG A 1 53  ? 11.721  -17.062 19.424  1.00 93.36 53  A 1 
ATOM 409  C C   . ARG A 1 53  ? 12.276  -17.944 18.315  1.00 93.94 53  A 1 
ATOM 410  O O   . ARG A 1 53  ? 13.481  -18.137 18.278  1.00 92.96 53  A 1 
ATOM 411  C CB  . ARG A 1 53  ? 11.120  -17.938 20.525  1.00 93.03 53  A 1 
ATOM 412  C CG  . ARG A 1 53  ? 10.898  -17.173 21.832  1.00 90.91 53  A 1 
ATOM 413  C CD  . ARG A 1 53  ? 10.047  -18.042 22.755  1.00 89.55 53  A 1 
ATOM 414  N NE  . ARG A 1 53  ? 9.791   -17.402 24.058  1.00 87.01 53  A 1 
ATOM 415  C CZ  . ARG A 1 53  ? 8.797   -17.689 24.873  1.00 86.11 53  A 1 
ATOM 416  N NH1 . ARG A 1 53  ? 7.878   -18.568 24.570  1.00 78.63 53  A 1 
ATOM 417  N NH2 . ARG A 1 53  ? 8.711   -17.093 26.028  1.00 80.49 53  A 1 
ATOM 418  N N   . ARG A 1 54  ? 11.419  -18.424 17.404  1.00 93.42 54  A 1 
ATOM 419  C CA  . ARG A 1 54  ? 11.828  -19.258 16.266  1.00 93.43 54  A 1 
ATOM 420  C C   . ARG A 1 54  ? 12.782  -18.516 15.331  1.00 93.87 54  A 1 
ATOM 421  O O   . ARG A 1 54  ? 13.793  -19.080 14.953  1.00 92.39 54  A 1 
ATOM 422  C CB  . ARG A 1 54  ? 10.580  -19.759 15.524  1.00 91.93 54  A 1 
ATOM 423  C CG  . ARG A 1 54  ? 10.933  -20.812 14.462  1.00 84.47 54  A 1 
ATOM 424  C CD  . ARG A 1 54  ? 9.711   -21.250 13.658  1.00 83.30 54  A 1 
ATOM 425  N NE  . ARG A 1 54  ? 9.263   -20.188 12.736  1.00 76.60 54  A 1 
ATOM 426  C CZ  . ARG A 1 54  ? 8.054   -20.046 12.240  1.00 73.09 54  A 1 
ATOM 427  N NH1 . ARG A 1 54  ? 7.087   -20.852 12.544  1.00 62.83 54  A 1 
ATOM 428  N NH2 . ARG A 1 54  ? 7.783   -19.079 11.409  1.00 62.16 54  A 1 
ATOM 429  N N   . ILE A 1 55  ? 12.513  -17.246 15.017  1.00 91.14 55  A 1 
ATOM 430  C CA  . ILE A 1 55  ? 13.383  -16.434 14.139  1.00 90.28 55  A 1 
ATOM 431  C C   . ILE A 1 55  ? 14.810  -16.307 14.705  1.00 91.32 55  A 1 
ATOM 432  O O   . ILE A 1 55  ? 15.762  -16.195 13.940  1.00 90.29 55  A 1 
ATOM 433  C CB  . ILE A 1 55  ? 12.729  -15.056 13.870  1.00 89.03 55  A 1 
ATOM 434  C CG1 . ILE A 1 55  ? 11.442  -15.240 13.029  1.00 84.45 55  A 1 
ATOM 435  C CG2 . ILE A 1 55  ? 13.679  -14.095 13.136  1.00 83.57 55  A 1 
ATOM 436  C CD1 . ILE A 1 55  ? 10.546  -13.994 12.979  1.00 77.20 55  A 1 
ATOM 437  N N   . LYS A 1 56  ? 14.973  -16.386 16.035  1.00 90.90 56  A 1 
ATOM 438  C CA  . LYS A 1 56  ? 16.271  -16.297 16.727  1.00 91.18 56  A 1 
ATOM 439  C C   . LYS A 1 56  ? 17.042  -17.615 16.801  1.00 93.01 56  A 1 
ATOM 440  O O   . LYS A 1 56  ? 18.159  -17.602 17.308  1.00 92.32 56  A 1 
ATOM 441  C CB  . LYS A 1 56  ? 16.070  -15.736 18.147  1.00 89.84 56  A 1 
ATOM 442  C CG  . LYS A 1 56  ? 15.543  -14.299 18.085  1.00 85.97 56  A 1 
ATOM 443  C CD  . LYS A 1 56  ? 15.354  -13.686 19.474  1.00 82.35 56  A 1 
ATOM 444  C CE  . LYS A 1 56  ? 14.717  -12.333 19.167  1.00 77.75 56  A 1 
ATOM 445  N NZ  . LYS A 1 56  ? 14.815  -11.347 20.262  1.00 71.35 56  A 1 
ATOM 446  N N   . LEU A 1 57  ? 16.439  -18.724 16.386  1.00 92.44 57  A 1 
ATOM 447  C CA  . LEU A 1 57  ? 17.117  -20.018 16.367  1.00 93.70 57  A 1 
ATOM 448  C C   . LEU A 1 57  ? 18.002  -20.145 15.128  1.00 94.42 57  A 1 
ATOM 449  O O   . LEU A 1 57  ? 17.767  -19.482 14.116  1.00 93.30 57  A 1 
ATOM 450  C CB  . LEU A 1 57  ? 16.091  -21.158 16.423  1.00 93.45 57  A 1 
ATOM 451  C CG  . LEU A 1 57  ? 15.279  -21.210 17.729  1.00 91.56 57  A 1 
ATOM 452  C CD1 . LEU A 1 57  ? 14.193  -22.273 17.609  1.00 87.39 57  A 1 
ATOM 453  C CD2 . LEU A 1 57  ? 16.138  -21.542 18.943  1.00 87.85 57  A 1 
ATOM 454  N N   . ASP A 1 58  ? 18.985  -21.035 15.219  1.00 94.81 58  A 1 
ATOM 455  C CA  . ASP A 1 58  ? 19.811  -21.421 14.083  1.00 94.91 58  A 1 
ATOM 456  C C   . ASP A 1 58  ? 18.944  -21.959 12.934  1.00 94.67 58  A 1 
ATOM 457  O O   . ASP A 1 58  ? 17.917  -22.601 13.195  1.00 93.23 58  A 1 
ATOM 458  C CB  . ASP A 1 58  ? 20.852  -22.461 14.518  1.00 94.16 58  A 1 
ATOM 459  C CG  . ASP A 1 58  ? 21.808  -21.898 15.571  1.00 87.75 58  A 1 
ATOM 460  O OD1 . ASP A 1 58  ? 22.257  -20.745 15.380  1.00 79.68 58  A 1 
ATOM 461  O OD2 . ASP A 1 58  ? 22.012  -22.592 16.587  1.00 83.53 58  A 1 
ATOM 462  N N   . PRO A 1 59  ? 19.326  -21.711 11.661  1.00 92.98 59  A 1 
ATOM 463  C CA  . PRO A 1 59  ? 18.525  -22.103 10.500  1.00 91.79 59  A 1 
ATOM 464  C C   . PRO A 1 59  ? 18.130  -23.584 10.491  1.00 92.28 59  A 1 
ATOM 465  O O   . PRO A 1 59  ? 16.962  -23.885 10.259  1.00 90.26 59  A 1 
ATOM 466  C CB  . PRO A 1 59  ? 19.371  -21.728 9.278   1.00 89.61 59  A 1 
ATOM 467  C CG  . PRO A 1 59  ? 20.207  -20.550 9.780   1.00 85.87 59  A 1 
ATOM 468  C CD  . PRO A 1 59  ? 20.475  -20.923 11.236  1.00 89.49 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? 19.052  -24.479 10.844  1.00 94.18 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? 18.815  -25.929 10.885  1.00 93.98 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? 17.698  -26.302 11.876  1.00 94.01 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? 16.746  -27.000 11.538  1.00 91.32 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? 20.118  -26.655 11.273  1.00 93.29 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? 21.244  -26.482 10.236  1.00 83.61 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? 22.558  -27.198 10.614  1.00 77.31 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? 23.512  -27.104 9.808   1.00 72.07 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? 22.626  -27.806 11.706  1.00 71.38 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? 17.734  -25.740 13.089  1.00 94.69 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? 16.702  -25.979 14.104  1.00 94.68 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? 15.375  -25.290 13.771  1.00 94.29 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? 14.319  -25.681 14.272  1.00 91.96 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? 17.212  -25.470 15.462  1.00 93.92 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? 18.362  -26.289 16.069  1.00 86.86 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? 18.874  -25.583 17.324  1.00 80.81 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? 17.909  -27.693 16.464  1.00 81.87 61  A 1 
ATOM 486  N N   . ARG A 1 62  ? 15.427  -24.213 12.982  1.00 93.57 62  A 1 
ATOM 487  C CA  . ARG A 1 62  ? 14.236  -23.440 12.604  1.00 92.35 62  A 1 
ATOM 488  C C   . ARG A 1 62  ? 13.329  -24.218 11.657  1.00 92.37 62  A 1 
ATOM 489  O O   . ARG A 1 62  ? 12.113  -24.075 11.773  1.00 90.16 62  A 1 
ATOM 490  C CB  . ARG A 1 62  ? 14.686  -22.107 11.996  1.00 89.97 62  A 1 
ATOM 491  C CG  . ARG A 1 62  ? 13.521  -21.146 11.753  1.00 84.64 62  A 1 
ATOM 492  C CD  . ARG A 1 62  ? 13.974  -19.900 10.985  1.00 83.71 62  A 1 
ATOM 493  N NE  . ARG A 1 62  ? 15.054  -19.188 11.682  1.00 77.45 62  A 1 
ATOM 494  C CZ  . ARG A 1 62  ? 15.726  -18.153 11.228  1.00 75.50 62  A 1 
ATOM 495  N NH1 . ARG A 1 62  ? 15.437  -17.582 10.092  1.00 67.82 62  A 1 
ATOM 496  N NH2 . ARG A 1 62  ? 16.722  -17.682 11.924  1.00 66.33 62  A 1 
ATOM 497  N N   . GLU A 1 63  ? 13.901  -25.006 10.758  1.00 91.19 63  A 1 
ATOM 498  C CA  . GLU A 1 63  ? 13.160  -25.821 9.789   1.00 90.33 63  A 1 
ATOM 499  C C   . GLU A 1 63  ? 12.297  -26.892 10.472  1.00 90.81 63  A 1 
ATOM 500  O O   . GLU A 1 63  ? 11.136  -27.078 10.101  1.00 87.30 63  A 1 
ATOM 501  C CB  . GLU A 1 63  ? 14.128  -26.434 8.766   1.00 87.75 63  A 1 
ATOM 502  C CG  . GLU A 1 63  ? 14.680  -25.356 7.816   1.00 79.55 63  A 1 
ATOM 503  C CD  . GLU A 1 63  ? 15.592  -25.885 6.697   1.00 74.22 63  A 1 
ATOM 504  O OE1 . GLU A 1 63  ? 16.068  -25.023 5.918   1.00 67.41 63  A 1 
ATOM 505  O OE2 . GLU A 1 63  ? 15.776  -27.116 6.596   1.00 65.78 63  A 1 
ATOM 506  N N   . ASP A 1 64  ? 12.780  -27.476 11.562  1.00 92.22 64  A 1 
ATOM 507  C CA  . ASP A 1 64  ? 12.044  -28.486 12.338  1.00 91.72 64  A 1 
ATOM 508  C C   . ASP A 1 64  ? 10.872  -27.910 13.158  1.00 91.96 64  A 1 
ATOM 509  O O   . ASP A 1 64  ? 9.974   -28.633 13.612  1.00 89.17 64  A 1 
ATOM 510  C CB  . ASP A 1 64  ? 13.025  -29.198 13.277  1.00 90.74 64  A 1 
ATOM 511  C CG  . ASP A 1 64  ? 14.030  -30.104 12.559  1.00 87.31 64  A 1 
ATOM 512  O OD1 . ASP A 1 64  ? 13.685  -30.606 11.470  1.00 82.14 64  A 1 
ATOM 513  O OD2 . ASP A 1 64  ? 15.080  -30.365 13.186  1.00 82.87 64  A 1 
ATOM 514  N N   . ILE A 1 65  ? 10.835  -26.588 13.379  1.00 92.88 65  A 1 
ATOM 515  C CA  . ILE A 1 65  ? 9.827   -25.935 14.224  1.00 92.76 65  A 1 
ATOM 516  C C   . ILE A 1 65  ? 8.744   -25.281 13.367  1.00 92.35 65  A 1 
ATOM 517  O O   . ILE A 1 65  ? 8.812   -24.104 12.998  1.00 89.93 65  A 1 
ATOM 518  C CB  . ILE A 1 65  ? 10.474  -24.976 15.247  1.00 91.82 65  A 1 
ATOM 519  C CG1 . ILE A 1 65  ? 11.449  -25.755 16.159  1.00 87.20 65  A 1 
ATOM 520  C CG2 . ILE A 1 65  ? 9.384   -24.310 16.111  1.00 86.52 65  A 1 
ATOM 521  C CD1 . ILE A 1 65  ? 12.274  -24.862 17.082  1.00 78.64 65  A 1 
ATOM 522  N N   . THR A 1 66  ? 7.661   -26.027 13.143  1.00 89.91 66  A 1 
ATOM 523  C CA  . THR A 1 66  ? 6.480   -25.530 12.427  1.00 88.56 66  A 1 
ATOM 524  C C   . THR A 1 66  ? 5.728   -24.437 13.208  1.00 89.70 66  A 1 
ATOM 525  O O   . THR A 1 66  ? 5.653   -24.473 14.449  1.00 87.51 66  A 1 
ATOM 526  C CB  . THR A 1 66  ? 5.524   -26.664 12.033  1.00 84.89 66  A 1 
ATOM 527  O OG1 . THR A 1 66  ? 5.084   -27.382 13.162  1.00 76.12 66  A 1 
ATOM 528  C CG2 . THR A 1 66  ? 6.185   -27.656 11.079  1.00 72.98 66  A 1 
ATOM 529  N N   . PRO A 1 67  ? 5.130   -23.441 12.507  1.00 90.85 67  A 1 
ATOM 530  C CA  . PRO A 1 67  ? 4.274   -22.437 13.128  1.00 90.30 67  A 1 
ATOM 531  C C   . PRO A 1 67  ? 3.098   -23.087 13.857  1.00 91.03 67  A 1 
ATOM 532  O O   . PRO A 1 67  ? 2.497   -24.051 13.392  1.00 88.59 67  A 1 
ATOM 533  C CB  . PRO A 1 67  ? 3.774   -21.513 12.009  1.00 87.62 67  A 1 
ATOM 534  C CG  . PRO A 1 67  ? 4.719   -21.784 10.845  1.00 83.75 67  A 1 
ATOM 535  C CD  . PRO A 1 67  ? 5.205   -23.215 11.071  1.00 87.89 67  A 1 
ATOM 536  N N   . LYS A 1 68  ? 2.716   -22.515 15.004  1.00 93.19 68  A 1 
ATOM 537  C CA  . LYS A 1 68  ? 1.503   -22.924 15.711  1.00 93.15 68  A 1 
ATOM 538  C C   . LYS A 1 68  ? 0.333   -22.086 15.203  1.00 94.40 68  A 1 
ATOM 539  O O   . LYS A 1 68  ? 0.054   -21.024 15.755  1.00 91.85 68  A 1 
ATOM 540  C CB  . LYS A 1 68  ? 1.713   -22.838 17.235  1.00 91.02 68  A 1 
ATOM 541  C CG  . LYS A 1 68  ? 2.863   -23.709 17.778  1.00 86.94 68  A 1 
ATOM 542  C CD  . LYS A 1 68  ? 2.732   -25.191 17.420  1.00 78.60 68  A 1 
ATOM 543  C CE  . LYS A 1 68  ? 3.906   -25.995 17.988  1.00 73.35 68  A 1 
ATOM 544  N NZ  . LYS A 1 68  ? 3.937   -27.380 17.440  1.00 63.39 68  A 1 
ATOM 545  N N   . ASN A 1 69  ? -0.318  -22.569 14.135  1.00 95.45 69  A 1 
ATOM 546  C CA  . ASN A 1 69  ? -1.503  -21.929 13.569  1.00 96.12 69  A 1 
ATOM 547  C C   . ASN A 1 69  ? -2.656  -21.905 14.581  1.00 96.51 69  A 1 
ATOM 548  O O   . ASN A 1 69  ? -2.748  -22.749 15.479  1.00 95.34 69  A 1 
ATOM 549  C CB  . ASN A 1 69  ? -1.916  -22.629 12.272  1.00 95.95 69  A 1 
ATOM 550  C CG  . ASN A 1 69  ? -0.834  -22.616 11.211  1.00 95.82 69  A 1 
ATOM 551  O OD1 . ASN A 1 69  ? -0.111  -21.653 11.046  1.00 91.65 69  A 1 
ATOM 552  N ND2 . ASN A 1 69  ? -0.685  -23.700 10.482  1.00 91.91 69  A 1 
ATOM 553  N N   . ILE A 1 70  ? -3.536  -20.916 14.425  1.00 97.20 70  A 1 
ATOM 554  C CA  . ILE A 1 70  ? -4.576  -20.588 15.400  1.00 97.44 70  A 1 
ATOM 555  C C   . ILE A 1 70  ? -5.950  -20.827 14.776  1.00 97.84 70  A 1 
ATOM 556  O O   . ILE A 1 70  ? -6.238  -20.297 13.707  1.00 97.48 70  A 1 
ATOM 557  C CB  . ILE A 1 70  ? -4.422  -19.134 15.904  1.00 96.94 70  A 1 
ATOM 558  C CG1 . ILE A 1 70  ? -2.988  -18.841 16.417  1.00 95.06 70  A 1 
ATOM 559  C CG2 . ILE A 1 70  ? -5.455  -18.850 17.010  1.00 95.19 70  A 1 
ATOM 560  C CD1 . ILE A 1 70  ? -2.740  -17.373 16.779  1.00 91.53 70  A 1 
ATOM 561  N N   . LEU A 1 71  ? -6.822  -21.551 15.470  1.00 97.54 71  A 1 
ATOM 562  C CA  . LEU A 1 71  ? -8.245  -21.650 15.160  1.00 97.77 71  A 1 
ATOM 563  C C   . LEU A 1 71  ? -9.039  -20.817 16.170  1.00 97.93 71  A 1 
ATOM 564  O O   . LEU A 1 71  ? -9.106  -21.161 17.354  1.00 97.32 71  A 1 
ATOM 565  C CB  . LEU A 1 71  ? -8.662  -23.132 15.149  1.00 97.57 71  A 1 
ATOM 566  C CG  . LEU A 1 71  ? -10.131 -23.372 14.758  1.00 97.08 71  A 1 
ATOM 567  C CD1 . LEU A 1 71  ? -10.431 -22.930 13.327  1.00 95.09 71  A 1 
ATOM 568  C CD2 . LEU A 1 71  ? -10.455 -24.862 14.872  1.00 94.52 71  A 1 
ATOM 569  N N   . MET A 1 72  ? -9.638  -19.711 15.707  1.00 98.05 72  A 1 
ATOM 570  C CA  . MET A 1 72  ? -10.514 -18.848 16.507  1.00 98.10 72  A 1 
ATOM 571  C C   . MET A 1 72  ? -11.973 -19.289 16.358  1.00 98.10 72  A 1 
ATOM 572  O O   . MET A 1 72  ? -12.517 -19.287 15.258  1.00 97.35 72  A 1 
ATOM 573  C CB  . MET A 1 72  ? -10.358 -17.379 16.104  1.00 97.67 72  A 1 
ATOM 574  C CG  . MET A 1 72  ? -8.966  -16.819 16.416  1.00 96.12 72  A 1 
ATOM 575  S SD  . MET A 1 72  ? -8.850  -15.021 16.165  1.00 95.44 72  A 1 
ATOM 576  C CE  . MET A 1 72  ? -7.090  -14.781 16.491  1.00 87.09 72  A 1 
ATOM 577  N N   . ILE A 1 73  ? -12.615 -19.608 17.467  1.00 97.95 73  A 1 
ATOM 578  C CA  . ILE A 1 73  ? -13.994 -20.095 17.531  1.00 97.83 73  A 1 
ATOM 579  C C   . ILE A 1 73  ? -14.827 -19.073 18.299  1.00 97.75 73  A 1 
ATOM 580  O O   . ILE A 1 73  ? -14.446 -18.663 19.395  1.00 96.54 73  A 1 
ATOM 581  C CB  . ILE A 1 73  ? -14.039 -21.490 18.199  1.00 97.36 73  A 1 
ATOM 582  C CG1 . ILE A 1 73  ? -13.137 -22.511 17.463  1.00 96.02 73  A 1 
ATOM 583  C CG2 . ILE A 1 73  ? -15.486 -22.007 18.256  1.00 96.23 73  A 1 
ATOM 584  C CD1 . ILE A 1 73  ? -12.794 -23.739 18.317  1.00 92.68 73  A 1 
ATOM 585  N N   . GLY A 1 74  ? -15.958 -18.645 17.745  1.00 96.84 74  A 1 
ATOM 586  C CA  . GLY A 1 74  ? -16.861 -17.731 18.452  1.00 96.29 74  A 1 
ATOM 587  C C   . GLY A 1 74  ? -17.822 -16.995 17.527  1.00 96.48 74  A 1 
ATOM 588  O O   . GLY A 1 74  ? -17.617 -16.986 16.312  1.00 95.17 74  A 1 
ATOM 589  N N   . PRO A 1 75  ? -18.858 -16.326 18.070  1.00 96.29 75  A 1 
ATOM 590  C CA  . PRO A 1 75  ? -19.882 -15.674 17.260  1.00 95.91 75  A 1 
ATOM 591  C C   . PRO A 1 75  ? -19.317 -14.542 16.382  1.00 96.29 75  A 1 
ATOM 592  O O   . PRO A 1 75  ? -18.143 -14.147 16.479  1.00 94.72 75  A 1 
ATOM 593  C CB  . PRO A 1 75  ? -20.956 -15.213 18.260  1.00 94.28 75  A 1 
ATOM 594  C CG  . PRO A 1 75  ? -20.208 -15.093 19.584  1.00 92.06 75  A 1 
ATOM 595  C CD  . PRO A 1 75  ? -19.128 -16.167 19.489  1.00 95.46 75  A 1 
ATOM 596  N N   . THR A 1 76  ? -20.130 -14.027 15.458  1.00 95.98 76  A 1 
ATOM 597  C CA  . THR A 1 76  ? -19.758 -12.875 14.630  1.00 95.62 76  A 1 
ATOM 598  C C   . THR A 1 76  ? -19.651 -11.604 15.476  1.00 96.04 76  A 1 
ATOM 599  O O   . THR A 1 76  ? -20.218 -11.506 16.560  1.00 93.46 76  A 1 
ATOM 600  C CB  . THR A 1 76  ? -20.740 -12.687 13.456  1.00 93.54 76  A 1 
ATOM 601  O OG1 . THR A 1 76  ? -22.044 -12.583 13.936  1.00 76.58 76  A 1 
ATOM 602  C CG2 . THR A 1 76  ? -20.695 -13.865 12.479  1.00 77.85 76  A 1 
ATOM 603  N N   . GLY A 1 77  ? -18.850 -10.634 15.032  1.00 95.17 77  A 1 
ATOM 604  C CA  . GLY A 1 77  ? -18.756 -9.327  15.700  1.00 94.93 77  A 1 
ATOM 605  C C   . GLY A 1 77  ? -18.118 -9.308  17.102  1.00 95.71 77  A 1 
ATOM 606  O O   . GLY A 1 77  ? -18.163 -8.273  17.758  1.00 94.00 77  A 1 
ATOM 607  N N   . VAL A 1 78  ? -17.462 -10.395 17.557  1.00 96.98 78  A 1 
ATOM 608  C CA  . VAL A 1 78  ? -16.779 -10.438 18.876  1.00 96.87 78  A 1 
ATOM 609  C C   . VAL A 1 78  ? -15.304 -10.016 18.846  1.00 96.93 78  A 1 
ATOM 610  O O   . VAL A 1 78  ? -14.641 -9.964  19.887  1.00 94.61 78  A 1 
ATOM 611  C CB  . VAL A 1 78  ? -16.923 -11.813 19.552  1.00 96.07 78  A 1 
ATOM 612  C CG1 . VAL A 1 78  ? -18.399 -12.187 19.702  1.00 93.30 78  A 1 
ATOM 613  C CG2 . VAL A 1 78  ? -16.181 -12.922 18.791  1.00 93.60 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? -14.756 -9.723  17.660  1.00 96.18 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? -13.388 -9.226  17.490  1.00 96.03 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? -12.372 -10.204 16.883  1.00 96.80 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? -11.193 -9.854  16.841  1.00 95.87 79  A 1 
ATOM 618  N N   . LYS A 1 80  ? -12.771 -11.379 16.341  1.00 97.45 80  A 1 
ATOM 619  C CA  . LYS A 1 80  ? -11.854 -12.363 15.710  1.00 97.63 80  A 1 
ATOM 620  C C   . LYS A 1 80  ? -10.913 -11.718 14.679  1.00 97.75 80  A 1 
ATOM 621  O O   . LYS A 1 80  ? -9.690  -11.756 14.834  1.00 97.11 80  A 1 
ATOM 622  C CB  . LYS A 1 80  ? -12.653 -13.509 15.045  1.00 97.21 80  A 1 
ATOM 623  C CG  . LYS A 1 80  ? -13.498 -14.322 16.048  1.00 96.67 80  A 1 
ATOM 624  C CD  . LYS A 1 80  ? -14.233 -15.511 15.422  1.00 95.23 80  A 1 
ATOM 625  C CE  . LYS A 1 80  ? -15.306 -15.075 14.407  1.00 91.50 80  A 1 
ATOM 626  N NZ  . LYS A 1 80  ? -16.373 -16.079 14.248  1.00 88.87 80  A 1 
ATOM 627  N N   . THR A 1 81  ? -11.490 -11.054 13.674  1.00 97.57 81  A 1 
ATOM 628  C CA  . THR A 1 81  ? -10.736 -10.361 12.618  1.00 97.60 81  A 1 
ATOM 629  C C   . THR A 1 81  ? -9.912  -9.200  13.166  1.00 97.68 81  A 1 
ATOM 630  O O   . THR A 1 81  ? -8.797  -8.958  12.703  1.00 96.87 81  A 1 
ATOM 631  C CB  . THR A 1 81  ? -11.706 -9.826  11.553  1.00 97.04 81  A 1 
ATOM 632  O OG1 . THR A 1 81  ? -12.645 -10.810 11.203  1.00 92.93 81  A 1 
ATOM 633  C CG2 . THR A 1 81  ? -11.002 -9.363  10.279  1.00 93.41 81  A 1 
ATOM 634  N N   . GLU A 1 82  ? -10.438 -8.480  14.167  1.00 96.55 82  A 1 
ATOM 635  C CA  . GLU A 1 82  ? -9.755  -7.325  14.746  1.00 96.42 82  A 1 
ATOM 636  C C   . GLU A 1 82  ? -8.526  -7.753  15.559  1.00 96.79 82  A 1 
ATOM 637  O O   . GLU A 1 82  ? -7.476  -7.129  15.440  1.00 95.84 82  A 1 
ATOM 638  C CB  . GLU A 1 82  ? -10.749 -6.485  15.568  1.00 95.53 82  A 1 
ATOM 639  C CG  . GLU A 1 82  ? -10.202 -5.108  15.985  1.00 91.15 82  A 1 
ATOM 640  C CD  . GLU A 1 82  ? -9.816  -4.186  14.817  1.00 92.27 82  A 1 
ATOM 641  O OE1 . GLU A 1 82  ? -9.097  -3.188  15.089  1.00 85.31 82  A 1 
ATOM 642  O OE2 . GLU A 1 82  ? -10.166 -4.469  13.651  1.00 86.46 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? -8.601  -8.867  16.289  1.00 97.39 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? -7.442  -9.455  16.982  1.00 97.43 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? -6.317  -9.758  15.986  1.00 97.46 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? -5.180  -9.334  16.207  1.00 96.92 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? -7.853  -10.717 17.783  1.00 97.16 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? -8.720  -10.323 18.998  1.00 95.65 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? -6.618  -11.496 18.278  1.00 95.73 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? -9.432  -11.497 19.682  1.00 92.53 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? -6.628  -10.438 14.877  1.00 97.56 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? -5.630  -10.780 13.865  1.00 97.32 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? -5.045  -9.531  13.184  1.00 97.21 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? -3.827  -9.409  13.052  1.00 96.49 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? -6.277  -11.734 12.859  1.00 96.96 84  A 1 
ATOM 656  N N   . ARG A 1 85  ? -5.888  -8.548  12.835  1.00 97.68 85  A 1 
ATOM 657  C CA  . ARG A 1 85  ? -5.461  -7.278  12.232  1.00 97.58 85  A 1 
ATOM 658  C C   . ARG A 1 85  ? -4.546  -6.480  13.168  1.00 97.38 85  A 1 
ATOM 659  O O   . ARG A 1 85  ? -3.525  -5.953  12.731  1.00 96.17 85  A 1 
ATOM 660  C CB  . ARG A 1 85  ? -6.716  -6.474  11.851  1.00 96.84 85  A 1 
ATOM 661  C CG  . ARG A 1 85  ? -6.373  -5.183  11.089  1.00 92.48 85  A 1 
ATOM 662  C CD  . ARG A 1 85  ? -7.626  -4.334  10.832  1.00 91.33 85  A 1 
ATOM 663  N NE  . ARG A 1 85  ? -8.647  -5.037  10.035  1.00 84.46 85  A 1 
ATOM 664  C CZ  . ARG A 1 85  ? -8.663  -5.207  8.727   1.00 82.38 85  A 1 
ATOM 665  N NH1 . ARG A 1 85  ? -7.734  -4.717  7.953   1.00 67.62 85  A 1 
ATOM 666  N NH2 . ARG A 1 85  ? -9.629  -5.870  8.166   1.00 71.49 85  A 1 
ATOM 667  N N   . ARG A 1 86  ? -4.896  -6.377  14.460  1.00 96.37 86  A 1 
ATOM 668  C CA  . ARG A 1 86  ? -4.081  -5.668  15.462  1.00 95.99 86  A 1 
ATOM 669  C C   . ARG A 1 86  ? -2.784  -6.398  15.747  1.00 95.95 86  A 1 
ATOM 670  O O   . ARG A 1 86  ? -1.764  -5.740  15.897  1.00 94.72 86  A 1 
ATOM 671  C CB  . ARG A 1 86  ? -4.879  -5.458  16.758  1.00 95.36 86  A 1 
ATOM 672  C CG  . ARG A 1 86  ? -6.051  -4.485  16.592  1.00 91.16 86  A 1 
ATOM 673  C CD  . ARG A 1 86  ? -5.621  -3.047  16.265  1.00 90.18 86  A 1 
ATOM 674  N NE  . ARG A 1 86  ? -6.810  -2.286  15.903  1.00 87.79 86  A 1 
ATOM 675  C CZ  . ARG A 1 86  ? -6.932  -1.002  15.673  1.00 86.01 86  A 1 
ATOM 676  N NH1 . ARG A 1 86  ? -5.946  -0.166  15.784  1.00 75.60 86  A 1 
ATOM 677  N NH2 . ARG A 1 86  ? -8.106  -0.553  15.322  1.00 80.74 86  A 1 
ATOM 678  N N   . LEU A 1 87  ? -2.810  -7.723  15.746  1.00 96.01 87  A 1 
ATOM 679  C CA  . LEU A 1 87  ? -1.610  -8.544  15.864  1.00 95.54 87  A 1 
ATOM 680  C C   . LEU A 1 87  ? -0.639  -8.279  14.703  1.00 95.58 87  A 1 
ATOM 681  O O   . LEU A 1 87  ? 0.535   -8.023  14.954  1.00 94.62 87  A 1 
ATOM 682  C CB  . LEU A 1 87  ? -2.031  -10.023 15.921  1.00 94.77 87  A 1 
ATOM 683  C CG  . LEU A 1 87  ? -0.884  -10.975 16.292  1.00 91.19 87  A 1 
ATOM 684  C CD1 . LEU A 1 87  ? -0.542  -10.840 17.779  1.00 87.22 87  A 1 
ATOM 685  C CD2 . LEU A 1 87  ? -1.292  -12.418 16.008  1.00 87.07 87  A 1 
ATOM 686  N N   . ALA A 1 88  ? -1.136  -8.269  13.461  1.00 96.56 88  A 1 
ATOM 687  C CA  . ALA A 1 88  ? -0.328  -7.979  12.276  1.00 96.41 88  A 1 
ATOM 688  C C   . ALA A 1 88  ? 0.245   -6.553  12.301  1.00 95.85 88  A 1 
ATOM 689  O O   . ALA A 1 88  ? 1.437   -6.360  12.072  1.00 94.92 88  A 1 
ATOM 690  C CB  . ALA A 1 88  ? -1.188  -8.216  11.034  1.00 96.41 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? -0.571  -5.568  12.683  1.00 95.36 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? -0.132  -4.171  12.810  1.00 94.74 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 0.920   -3.993  13.908  1.00 94.45 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 1.883   -3.266  13.708  1.00 92.79 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? -1.357  -3.275  13.037  1.00 94.18 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? -0.978  -1.788  12.959  1.00 85.78 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? -2.214  -0.891  12.996  1.00 79.65 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? -1.777  0.568   12.817  1.00 71.65 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? -2.935  1.489   12.692  1.00 63.45 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? 0.738   -4.652  15.046  1.00 94.35 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? 1.716   -4.645  16.132  1.00 93.58 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? 3.033   -5.296  15.698  1.00 93.16 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? 4.101   -4.822  16.070  1.00 91.13 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? 1.098   -5.367  17.345  1.00 93.00 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? 2.002   -5.400  18.591  1.00 89.96 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? 2.280   -3.994  19.133  1.00 85.19 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? 1.312   -6.207  19.687  1.00 85.28 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 2.939   -6.354  14.891  1.00 93.72 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 4.077   -7.095  14.365  1.00 92.90 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 4.732   -6.474  13.117  1.00 92.56 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 5.698   -7.046  12.625  1.00 90.35 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 3.627   -8.544  14.135  1.00 92.24 91  A 1 
ATOM 713  N N   . ASN A 1 92  ? 4.217   -5.349  12.610  1.00 93.17 92  A 1 
ATOM 714  C CA  . ASN A 1 92  ? 4.597   -4.791  11.308  1.00 93.06 92  A 1 
ATOM 715  C C   . ASN A 1 92  ? 4.684   -5.880  10.220  1.00 93.84 92  A 1 
ATOM 716  O O   . ASN A 1 92  ? 5.661   -5.975  9.474   1.00 92.82 92  A 1 
ATOM 717  C CB  . ASN A 1 92  ? 5.864   -3.933  11.438  1.00 91.26 92  A 1 
ATOM 718  C CG  . ASN A 1 92  ? 6.038   -3.022  10.234  1.00 84.42 92  A 1 
ATOM 719  O OD1 . ASN A 1 92  ? 5.068   -2.477  9.721   1.00 76.82 92  A 1 
ATOM 720  N ND2 . ASN A 1 92  ? 7.246   -2.799  9.776   1.00 74.97 92  A 1 
ATOM 721  N N   . SER A 1 93  ? 3.686   -6.781  10.199  1.00 94.35 93  A 1 
ATOM 722  C CA  . SER A 1 93  ? 3.656   -7.965  9.347   1.00 95.06 93  A 1 
ATOM 723  C C   . SER A 1 93  ? 2.723   -7.760  8.160   1.00 96.21 93  A 1 
ATOM 724  O O   . SER A 1 93  ? 1.629   -7.212  8.355   1.00 96.03 93  A 1 
ATOM 725  C CB  . SER A 1 93  ? 3.185   -9.187  10.136  1.00 94.07 93  A 1 
ATOM 726  O OG  . SER A 1 93  ? 4.082   -9.501  11.181  1.00 85.77 93  A 1 
ATOM 727  N N   . PRO A 1 94  ? 3.077   -8.259  6.950   1.00 96.90 94  A 1 
ATOM 728  C CA  . PRO A 1 94  ? 2.129   -8.376  5.853   1.00 97.39 94  A 1 
ATOM 729  C C   . PRO A 1 94  ? 0.904   -9.183  6.289   1.00 97.77 94  A 1 
ATOM 730  O O   . PRO A 1 94  ? 1.031   -10.217 6.949   1.00 97.19 94  A 1 
ATOM 731  C CB  . PRO A 1 94  ? 2.881   -9.062  4.708   1.00 96.78 94  A 1 
ATOM 732  C CG  . PRO A 1 94  ? 4.350   -8.775  5.027   1.00 94.98 94  A 1 
ATOM 733  C CD  . PRO A 1 94  ? 4.381   -8.764  6.549   1.00 96.79 94  A 1 
ATOM 734  N N   . PHE A 1 95  ? -0.288  -8.692  5.936   1.00 97.87 95  A 1 
ATOM 735  C CA  . PHE A 1 95  ? -1.547  -9.277  6.375   1.00 98.02 95  A 1 
ATOM 736  C C   . PHE A 1 95  ? -2.542  -9.335  5.224   1.00 98.25 95  A 1 
ATOM 737  O O   . PHE A 1 95  ? -2.785  -8.321  4.562   1.00 97.63 95  A 1 
ATOM 738  C CB  . PHE A 1 95  ? -2.118  -8.464  7.546   1.00 97.61 95  A 1 
ATOM 739  C CG  . PHE A 1 95  ? -3.486  -8.924  8.021   1.00 97.78 95  A 1 
ATOM 740  C CD1 . PHE A 1 95  ? -4.657  -8.317  7.522   1.00 95.70 95  A 1 
ATOM 741  C CD2 . PHE A 1 95  ? -3.596  -9.973  8.949   1.00 96.02 95  A 1 
ATOM 742  C CE1 . PHE A 1 95  ? -5.923  -8.753  7.962   1.00 95.69 95  A 1 
ATOM 743  C CE2 . PHE A 1 95  ? -4.860  -10.407 9.393   1.00 95.71 95  A 1 
ATOM 744  C CZ  . PHE A 1 95  ? -6.028  -9.793  8.901   1.00 96.72 95  A 1 
ATOM 745  N N   . VAL A 1 96  ? -3.183  -10.486 5.055   1.00 98.29 96  A 1 
ATOM 746  C CA  . VAL A 1 96  ? -4.311  -10.662 4.139   1.00 98.23 96  A 1 
ATOM 747  C C   . VAL A 1 96  ? -5.477  -11.324 4.864   1.00 98.28 96  A 1 
ATOM 748  O O   . VAL A 1 96  ? -5.285  -12.219 5.691   1.00 97.57 96  A 1 
ATOM 749  C CB  . VAL A 1 96  ? -3.881  -11.414 2.865   1.00 97.35 96  A 1 
ATOM 750  C CG1 . VAL A 1 96  ? -3.552  -12.888 3.108   1.00 92.41 96  A 1 
ATOM 751  C CG2 . VAL A 1 96  ? -4.955  -11.318 1.780   1.00 91.01 96  A 1 
ATOM 752  N N   . LYS A 1 97  ? -6.701  -10.862 4.573   1.00 98.06 97  A 1 
ATOM 753  C CA  . LYS A 1 97  ? -7.951  -11.510 4.971   1.00 97.95 97  A 1 
ATOM 754  C C   . LYS A 1 97  ? -8.563  -12.172 3.741   1.00 97.48 97  A 1 
ATOM 755  O O   . LYS A 1 97  ? -8.753  -11.496 2.739   1.00 95.93 97  A 1 
ATOM 756  C CB  . LYS A 1 97  ? -8.928  -10.509 5.616   1.00 97.50 97  A 1 
ATOM 757  C CG  . LYS A 1 97  ? -10.222 -11.224 6.070   1.00 96.40 97  A 1 
ATOM 758  C CD  . LYS A 1 97  ? -11.417 -10.329 6.399   1.00 94.42 97  A 1 
ATOM 759  C CE  . LYS A 1 97  ? -12.581 -11.305 6.658   1.00 87.25 97  A 1 
ATOM 760  N NZ  . LYS A 1 97  ? -13.952 -10.774 6.535   1.00 82.66 97  A 1 
ATOM 761  N N   . VAL A 1 98  ? -8.922  -13.448 3.852   1.00 97.11 98  A 1 
ATOM 762  C CA  . VAL A 1 98  ? -9.663  -14.204 2.837   1.00 96.51 98  A 1 
ATOM 763  C C   . VAL A 1 98  ? -10.847 -14.918 3.485   1.00 96.36 98  A 1 
ATOM 764  O O   . VAL A 1 98  ? -10.824 -15.200 4.680   1.00 95.64 98  A 1 
ATOM 765  C CB  . VAL A 1 98  ? -8.758  -15.200 2.082   1.00 95.50 98  A 1 
ATOM 766  C CG1 . VAL A 1 98  ? -7.634  -14.466 1.339   1.00 92.57 98  A 1 
ATOM 767  C CG2 . VAL A 1 98  ? -8.136  -16.257 3.007   1.00 92.69 98  A 1 
ATOM 768  N N   . GLU A 1 99  ? -11.885 -15.200 2.703   1.00 94.77 99  A 1 
ATOM 769  C CA  . GLU A 1 99  ? -13.044 -15.986 3.137   1.00 94.07 99  A 1 
ATOM 770  C C   . GLU A 1 99  ? -12.926 -17.383 2.539   1.00 93.72 99  A 1 
ATOM 771  O O   . GLU A 1 99  ? -12.643 -17.524 1.348   1.00 91.73 99  A 1 
ATOM 772  C CB  . GLU A 1 99  ? -14.341 -15.272 2.728   1.00 92.63 99  A 1 
ATOM 773  C CG  . GLU A 1 99  ? -14.548 -14.023 3.601   1.00 88.55 99  A 1 
ATOM 774  C CD  . GLU A 1 99  ? -15.625 -13.048 3.122   1.00 88.32 99  A 1 
ATOM 775  O OE1 . GLU A 1 99  ? -15.635 -11.929 3.715   1.00 81.36 99  A 1 
ATOM 776  O OE2 . GLU A 1 99  ? -16.329 -13.352 2.145   1.00 81.74 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? -13.119 -18.424 3.347   1.00 94.46 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? -12.992 -19.806 2.889   1.00 93.94 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? -14.021 -20.144 1.795   1.00 92.63 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? -13.728 -20.911 0.880   1.00 90.50 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? -13.128 -20.725 4.105   1.00 94.02 100 A 1 
ATOM 782  N N   . THR A 1 101 ? -15.194 -19.515 1.849   1.00 91.98 101 A 1 
ATOM 783  C CA  . THR A 1 101 ? -16.290 -19.649 0.880   1.00 90.60 101 A 1 
ATOM 784  C C   . THR A 1 101 ? -15.930 -19.140 -0.515  1.00 89.41 101 A 1 
ATOM 785  O O   . THR A 1 101 ? -16.476 -19.642 -1.494  1.00 85.91 101 A 1 
ATOM 786  C CB  . THR A 1 101 ? -17.531 -18.897 1.384   1.00 89.45 101 A 1 
ATOM 787  O OG1 . THR A 1 101 ? -17.169 -17.585 1.778   1.00 84.85 101 A 1 
ATOM 788  C CG2 . THR A 1 101 ? -18.134 -19.591 2.604   1.00 84.88 101 A 1 
ATOM 789  N N   . LYS A 1 102 ? -14.961 -18.236 -0.659  1.00 89.60 102 A 1 
ATOM 790  C CA  . LYS A 1 102 ? -14.471 -17.726 -1.955  1.00 88.80 102 A 1 
ATOM 791  C C   . LYS A 1 102 ? -14.016 -18.851 -2.891  1.00 88.61 102 A 1 
ATOM 792  O O   . LYS A 1 102 ? -14.084 -18.706 -4.108  1.00 85.19 102 A 1 
ATOM 793  C CB  . LYS A 1 102 ? -13.328 -16.737 -1.691  1.00 87.66 102 A 1 
ATOM 794  C CG  . LYS A 1 102 ? -12.823 -16.029 -2.956  1.00 80.28 102 A 1 
ATOM 795  C CD  . LYS A 1 102 ? -11.641 -15.109 -2.638  1.00 74.40 102 A 1 
ATOM 796  C CE  . LYS A 1 102 ? -11.081 -14.493 -3.927  1.00 67.98 102 A 1 
ATOM 797  N NZ  . LYS A 1 102 ? -9.800  -13.777 -3.682  1.00 60.33 102 A 1 
ATOM 798  N N   . TYR A 1 103 ? -13.574 -19.967 -2.324  1.00 89.27 103 A 1 
ATOM 799  C CA  . TYR A 1 103 ? -13.037 -21.108 -3.062  1.00 88.29 103 A 1 
ATOM 800  C C   . TYR A 1 103 ? -14.081 -22.206 -3.335  1.00 86.13 103 A 1 
ATOM 801  O O   . TYR A 1 103 ? -13.774 -23.179 -4.016  1.00 78.53 103 A 1 
ATOM 802  C CB  . TYR A 1 103 ? -11.806 -21.628 -2.313  1.00 88.42 103 A 1 
ATOM 803  C CG  . TYR A 1 103 ? -10.789 -20.542 -1.982  1.00 89.50 103 A 1 
ATOM 804  C CD1 . TYR A 1 103 ? -10.040 -19.938 -3.008  1.00 87.63 103 A 1 
ATOM 805  C CD2 . TYR A 1 103 ? -10.621 -20.111 -0.651  1.00 88.96 103 A 1 
ATOM 806  C CE1 . TYR A 1 103 ? -9.124  -18.908 -2.709  1.00 88.18 103 A 1 
ATOM 807  C CE2 . TYR A 1 103 ? -9.707  -19.080 -0.350  1.00 88.41 103 A 1 
ATOM 808  C CZ  . TYR A 1 103 ? -8.958  -18.478 -1.378  1.00 89.60 103 A 1 
ATOM 809  O OH  . TYR A 1 103 ? -8.080  -17.473 -1.092  1.00 87.77 103 A 1 
ATOM 810  N N   . THR A 1 104 ? -15.323 -22.069 -2.837  1.00 84.92 104 A 1 
ATOM 811  C CA  . THR A 1 104 ? -16.408 -23.057 -3.038  1.00 82.67 104 A 1 
ATOM 812  C C   . THR A 1 104 ? -17.338 -22.721 -4.202  1.00 79.57 104 A 1 
ATOM 813  O O   . THR A 1 104 ? -18.211 -23.523 -4.539  1.00 71.63 104 A 1 
ATOM 814  C CB  . THR A 1 104 ? -17.258 -23.258 -1.768  1.00 79.52 104 A 1 
ATOM 815  O OG1 . THR A 1 104 ? -17.917 -22.083 -1.382  1.00 71.99 104 A 1 
ATOM 816  C CG2 . THR A 1 104 ? -16.438 -23.721 -0.567  1.00 72.46 104 A 1 
ATOM 817  N N   . GLU A 1 105 ? -17.218 -21.535 -4.802  1.00 68.35 105 A 1 
ATOM 818  C CA  . GLU A 1 105 ? -18.114 -21.093 -5.869  1.00 65.78 105 A 1 
ATOM 819  C C   . GLU A 1 105 ? -17.927 -21.915 -7.147  1.00 64.78 105 A 1 
ATOM 820  O O   . GLU A 1 105 ? -16.806 -22.181 -7.583  1.00 58.87 105 A 1 
ATOM 821  C CB  . GLU A 1 105 ? -17.958 -19.591 -6.127  1.00 59.39 105 A 1 
ATOM 822  C CG  . GLU A 1 105 ? -18.508 -18.725 -4.972  1.00 52.04 105 A 1 
ATOM 823  C CD  . GLU A 1 105 ? -18.402 -17.211 -5.237  1.00 49.58 105 A 1 
ATOM 824  O OE1 . GLU A 1 105 ? -18.678 -16.431 -4.312  1.00 44.82 105 A 1 
ATOM 825  O OE2 . GLU A 1 105 ? -18.003 -16.816 -6.365  1.00 44.00 105 A 1 
ATOM 826  N N   . VAL A 1 106 ? -19.058 -22.320 -7.757  1.00 64.03 106 A 1 
ATOM 827  C CA  . VAL A 1 106 ? -19.127 -23.148 -8.967  1.00 58.86 106 A 1 
ATOM 828  C C   . VAL A 1 106 ? -18.490 -22.404 -10.141 1.00 57.41 106 A 1 
ATOM 829  O O   . VAL A 1 106 ? -19.107 -21.541 -10.764 1.00 52.51 106 A 1 
ATOM 830  C CB  . VAL A 1 106 ? -20.586 -23.569 -9.264  1.00 52.63 106 A 1 
ATOM 831  C CG1 . VAL A 1 106 ? -20.673 -24.506 -10.474 1.00 47.78 106 A 1 
ATOM 832  C CG2 . VAL A 1 106 ? -21.212 -24.308 -8.070  1.00 49.29 106 A 1 
ATOM 833  N N   . GLY A 1 107 ? -17.240 -22.734 -10.439 1.00 49.81 107 A 1 
ATOM 834  C CA  . GLY A 1 107 ? -16.429 -22.091 -11.472 1.00 46.28 107 A 1 
ATOM 835  C C   . GLY A 1 107 ? -14.959 -22.483 -11.324 1.00 47.11 107 A 1 
ATOM 836  O O   . GLY A 1 107 ? -14.114 -21.639 -11.062 1.00 45.68 107 A 1 
ATOM 837  N N   . TYR A 1 108 ? -14.668 -23.779 -11.490 1.00 50.10 108 A 1 
ATOM 838  C CA  . TYR A 1 108 ? -13.355 -24.430 -11.293 1.00 48.78 108 A 1 
ATOM 839  C C   . TYR A 1 108 ? -12.204 -23.934 -12.199 1.00 49.87 108 A 1 
ATOM 840  O O   . TYR A 1 108 ? -11.128 -24.532 -12.215 1.00 47.72 108 A 1 
ATOM 841  C CB  . TYR A 1 108 ? -13.545 -25.949 -11.431 1.00 44.03 108 A 1 
ATOM 842  C CG  . TYR A 1 108 ? -13.720 -26.674 -10.107 1.00 40.71 108 A 1 
ATOM 843  C CD1 . TYR A 1 108 ? -12.583 -27.183 -9.450  1.00 38.12 108 A 1 
ATOM 844  C CD2 . TYR A 1 108 ? -14.995 -26.848 -9.539  1.00 34.89 108 A 1 
ATOM 845  C CE1 . TYR A 1 108 ? -12.719 -27.870 -8.228  1.00 33.49 108 A 1 
ATOM 846  C CE2 . TYR A 1 108 ? -15.134 -27.528 -8.314  1.00 33.92 108 A 1 
ATOM 847  C CZ  . TYR A 1 108 ? -13.997 -28.045 -7.661  1.00 33.55 108 A 1 
ATOM 848  O OH  . TYR A 1 108 ? -14.122 -28.709 -6.474  1.00 32.38 108 A 1 
ATOM 849  N N   . VAL A 1 109 ? -12.375 -22.850 -12.947 1.00 53.22 109 A 1 
ATOM 850  C CA  . VAL A 1 109 ? -11.338 -22.293 -13.816 1.00 50.53 109 A 1 
ATOM 851  C C   . VAL A 1 109 ? -10.852 -20.970 -13.226 1.00 52.52 109 A 1 
ATOM 852  O O   . VAL A 1 109 ? -11.403 -19.909 -13.503 1.00 49.12 109 A 1 
ATOM 853  C CB  . VAL A 1 109 ? -11.813 -22.195 -15.285 1.00 43.90 109 A 1 
ATOM 854  C CG1 . VAL A 1 109 ? -10.649 -21.818 -16.196 1.00 39.10 109 A 1 
ATOM 855  C CG2 . VAL A 1 109 ? -12.375 -23.534 -15.795 1.00 41.56 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? -9.817  -21.041 -12.387 1.00 46.08 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? -8.979  -19.875 -12.068 1.00 42.95 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? -9.095  -19.265 -10.663 1.00 46.84 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? -8.509  -18.205 -10.429 1.00 45.23 110 A 1 
ATOM 860  N N   . ARG A 1 111 ? -9.778  -19.902 -9.710  1.00 62.29 111 A 1 
ATOM 861  C CA  . ARG A 1 111 ? -9.808  -19.467 -8.299  1.00 63.79 111 A 1 
ATOM 862  C C   . ARG A 1 111 ? -8.904  -20.339 -7.434  1.00 67.87 111 A 1 
ATOM 863  O O   . ARG A 1 111 ? -9.351  -21.097 -6.583  1.00 61.53 111 A 1 
ATOM 864  C CB  . ARG A 1 111 ? -11.235 -19.385 -7.767  1.00 56.26 111 A 1 
ATOM 865  C CG  . ARG A 1 111 ? -11.987 -18.206 -8.408  1.00 49.24 111 A 1 
ATOM 866  C CD  . ARG A 1 111 ? -13.341 -18.126 -7.734  1.00 46.55 111 A 1 
ATOM 867  N NE  . ARG A 1 111 ? -14.179 -17.035 -8.269  1.00 41.82 111 A 1 
ATOM 868  C CZ  . ARG A 1 111 ? -15.492 -17.054 -8.175  1.00 38.13 111 A 1 
ATOM 869  N NH1 . ARG A 1 111 ? -16.114 -18.124 -7.820  1.00 36.92 111 A 1 
ATOM 870  N NH2 . ARG A 1 111 ? -16.226 -16.006 -8.399  1.00 35.50 111 A 1 
ATOM 871  N N   . ASP A 1 112 ? -7.634  -20.185 -7.698  1.00 81.47 112 A 1 
ATOM 872  C CA  . ASP A 1 112 ? -6.555  -20.894 -7.030  1.00 84.55 112 A 1 
ATOM 873  C C   . ASP A 1 112 ? -6.392  -20.403 -5.579  1.00 88.00 112 A 1 
ATOM 874  O O   . ASP A 1 112 ? -6.298  -19.193 -5.323  1.00 85.93 112 A 1 
ATOM 875  C CB  . ASP A 1 112 ? -5.324  -20.673 -7.902  1.00 77.90 112 A 1 
ATOM 876  C CG  . ASP A 1 112 ? -4.056  -21.311 -7.391  1.00 69.80 112 A 1 
ATOM 877  O OD1 . ASP A 1 112 ? -4.123  -22.064 -6.404  1.00 62.15 112 A 1 
ATOM 878  O OD2 . ASP A 1 112 ? -3.024  -20.911 -7.965  1.00 67.39 112 A 1 
ATOM 879  N N   . VAL A 1 113 ? -6.365  -21.340 -4.623  1.00 92.79 113 A 1 
ATOM 880  C CA  . VAL A 1 113 ? -6.106  -21.075 -3.199  1.00 93.70 113 A 1 
ATOM 881  C C   . VAL A 1 113 ? -4.770  -20.351 -3.004  1.00 94.76 113 A 1 
ATOM 882  O O   . VAL A 1 113 ? -4.654  -19.492 -2.122  1.00 94.31 113 A 1 
ATOM 883  C CB  . VAL A 1 113 ? -6.170  -22.395 -2.408  1.00 92.49 113 A 1 
ATOM 884  C CG1 . VAL A 1 113 ? -5.740  -22.234 -0.956  1.00 86.53 113 A 1 
ATOM 885  C CG2 . VAL A 1 113 ? -7.608  -22.932 -2.398  1.00 87.51 113 A 1 
ATOM 886  N N   . GLU A 1 114 ? -3.786  -20.579 -3.881  1.00 93.48 114 A 1 
ATOM 887  C CA  . GLU A 1 114 ? -2.513  -19.849 -3.899  1.00 94.19 114 A 1 
ATOM 888  C C   . GLU A 1 114 ? -2.681  -18.327 -4.056  1.00 94.93 114 A 1 
ATOM 889  O O   . GLU A 1 114 ? -1.793  -17.559 -3.671  1.00 94.42 114 A 1 
ATOM 890  C CB  . GLU A 1 114 ? -1.631  -20.329 -5.054  1.00 93.22 114 A 1 
ATOM 891  C CG  . GLU A 1 114 ? -1.258  -21.806 -5.061  1.00 90.26 114 A 1 
ATOM 892  C CD  . GLU A 1 114 ? -0.245  -22.119 -6.176  1.00 89.87 114 A 1 
ATOM 893  O OE1 . GLU A 1 114 ? 0.311   -23.237 -6.151  1.00 83.22 114 A 1 
ATOM 894  O OE2 . GLU A 1 114 ? 0.024   -21.213 -7.015  1.00 83.99 114 A 1 
ATOM 895  N N   . SER A 1 115 ? -3.833  -17.850 -4.587  1.00 94.41 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? -4.120  -16.415 -4.674  1.00 94.21 115 A 1 
ATOM 897  C C   . SER A 1 115 ? -3.999  -15.703 -3.325  1.00 95.37 115 A 1 
ATOM 898  O O   . SER A 1 115 ? -3.554  -14.558 -3.300  1.00 95.29 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? -5.498  -16.145 -5.284  1.00 92.45 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? -6.549  -16.614 -4.461  1.00 87.06 115 A 1 
ATOM 901  N N   . MET A 1 116 ? -4.279  -16.380 -2.205  1.00 95.88 116 A 1 
ATOM 902  C CA  . MET A 1 116 ? -4.094  -15.785 -0.878  1.00 96.33 116 A 1 
ATOM 903  C C   . MET A 1 116 ? -2.632  -15.428 -0.582  1.00 97.29 116 A 1 
ATOM 904  O O   . MET A 1 116 ? -2.369  -14.415 0.069   1.00 97.03 116 A 1 
ATOM 905  C CB  . MET A 1 116 ? -4.696  -16.697 0.202   1.00 94.42 116 A 1 
ATOM 906  C CG  . MET A 1 116 ? -3.839  -17.913 0.591   1.00 90.85 116 A 1 
ATOM 907  S SD  . MET A 1 116 ? -4.551  -18.908 1.935   1.00 91.63 116 A 1 
ATOM 908  C CE  . MET A 1 116 ? -5.971  -19.648 1.104   1.00 84.89 116 A 1 
ATOM 909  N N   . ILE A 1 117 ? -1.687  -16.216 -1.095  1.00 97.57 117 A 1 
ATOM 910  C CA  . ILE A 1 117 ? -0.252  -15.972 -0.935  1.00 97.88 117 A 1 
ATOM 911  C C   . ILE A 1 117 ? 0.216   -14.883 -1.899  1.00 98.03 117 A 1 
ATOM 912  O O   . ILE A 1 117 ? 1.014   -14.025 -1.521  1.00 97.73 117 A 1 
ATOM 913  C CB  . ILE A 1 117 ? 0.551   -17.278 -1.110  1.00 97.68 117 A 1 
ATOM 914  C CG1 . ILE A 1 117 ? 0.074   -18.397 -0.159  1.00 96.57 117 A 1 
ATOM 915  C CG2 . ILE A 1 117 ? 2.057   -17.029 -0.924  1.00 96.81 117 A 1 
ATOM 916  C CD1 . ILE A 1 117 ? 0.069   -18.032 1.333   1.00 94.22 117 A 1 
ATOM 917  N N   . ARG A 1 118 ? -0.333  -14.850 -3.115  1.00 97.43 118 A 1 
ATOM 918  C CA  . ARG A 1 118 ? -0.069  -13.765 -4.081  1.00 97.30 118 A 1 
ATOM 919  C C   . ARG A 1 118 ? -0.555  -12.415 -3.548  1.00 97.68 118 A 1 
ATOM 920  O O   . ARG A 1 118 ? 0.172   -11.426 -3.641  1.00 97.37 118 A 1 
ATOM 921  C CB  . ARG A 1 118 ? -0.708  -14.089 -5.443  1.00 96.22 118 A 1 
ATOM 922  C CG  . ARG A 1 118 ? -0.126  -15.356 -6.096  1.00 93.16 118 A 1 
ATOM 923  C CD  . ARG A 1 118 ? -0.786  -15.652 -7.446  1.00 91.75 118 A 1 
ATOM 924  N NE  . ARG A 1 118 ? -0.454  -17.023 -7.913  1.00 88.75 118 A 1 
ATOM 925  C CZ  . ARG A 1 118 ? -1.289  -18.030 -8.140  1.00 87.26 118 A 1 
ATOM 926  N NH1 . ARG A 1 118 ? -2.588  -17.920 -8.139  1.00 75.68 118 A 1 
ATOM 927  N NH2 . ARG A 1 118 ? -0.817  -19.216 -8.365  1.00 80.45 118 A 1 
ATOM 928  N N   . ASP A 1 119 ? -1.742  -12.389 -2.923  1.00 96.91 119 A 1 
ATOM 929  C CA  . ASP A 1 119 ? -2.310  -11.207 -2.272  1.00 97.05 119 A 1 
ATOM 930  C C   . ASP A 1 119 ? -1.483  -10.789 -1.042  1.00 97.79 119 A 1 
ATOM 931  O O   . ASP A 1 119 ? -1.208  -9.599  -0.852  1.00 97.48 119 A 1 
ATOM 932  C CB  . ASP A 1 119 ? -3.779  -11.474 -1.884  1.00 95.86 119 A 1 
ATOM 933  C CG  . ASP A 1 119 ? -4.759  -11.583 -3.062  1.00 93.83 119 A 1 
ATOM 934  O OD1 . ASP A 1 119 ? -4.398  -11.142 -4.180  1.00 90.64 119 A 1 
ATOM 935  O OD2 . ASP A 1 119 ? -5.900  -12.055 -2.832  1.00 89.51 119 A 1 
ATOM 936  N N   . LEU A 1 120 ? -1.011  -11.748 -0.245  1.00 98.02 120 A 1 
ATOM 937  C CA  . LEU A 1 120 ? -0.108  -11.491 0.881   1.00 98.32 120 A 1 
ATOM 938  C C   . LEU A 1 120 ? 1.222   -10.895 0.407   1.00 98.47 120 A 1 
ATOM 939  O O   . LEU A 1 120 ? 1.705   -9.919  0.993   1.00 98.15 120 A 1 
ATOM 940  C CB  . LEU A 1 120 ? 0.118   -12.796 1.664   1.00 98.28 120 A 1 
ATOM 941  C CG  . LEU A 1 120 ? 0.965   -12.607 2.935   1.00 97.97 120 A 1 
ATOM 942  C CD1 . LEU A 1 120 ? 0.212   -11.827 4.013   1.00 96.44 120 A 1 
ATOM 943  C CD2 . LEU A 1 120 ? 1.356   -13.966 3.509   1.00 96.36 120 A 1 
ATOM 944  N N   . MET A 1 121 ? 1.796   -11.439 -0.671  1.00 98.27 121 A 1 
ATOM 945  C CA  . MET A 1 121 ? 3.020   -10.909 -1.269  1.00 98.24 121 A 1 
ATOM 946  C C   . MET A 1 121 ? 2.809   -9.491  -1.817  1.00 98.30 121 A 1 
ATOM 947  O O   . MET A 1 121 ? 3.652   -8.621  -1.606  1.00 97.86 121 A 1 
ATOM 948  C CB  . MET A 1 121 ? 3.521   -11.883 -2.345  1.00 97.76 121 A 1 
ATOM 949  C CG  . MET A 1 121 ? 4.882   -11.467 -2.907  1.00 94.75 121 A 1 
ATOM 950  S SD  . MET A 1 121 ? 6.209   -11.390 -1.687  1.00 95.76 121 A 1 
ATOM 951  C CE  . MET A 1 121 ? 7.488   -10.569 -2.677  1.00 88.97 121 A 1 
ATOM 952  N N   . ALA A 1 122 ? 1.656   -9.215  -2.450  1.00 97.94 122 A 1 
ATOM 953  C CA  . ALA A 1 122 ? 1.301   -7.868  -2.899  1.00 97.74 122 A 1 
ATOM 954  C C   . ALA A 1 122 ? 1.246   -6.864  -1.736  1.00 97.75 122 A 1 
ATOM 955  O O   . ALA A 1 122 ? 1.817   -5.775  -1.834  1.00 97.15 122 A 1 
ATOM 956  C CB  . ALA A 1 122 ? -0.035  -7.926  -3.654  1.00 97.13 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? 0.625   -7.254  -0.616  1.00 97.84 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? 0.593   -6.443  0.599   1.00 97.78 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? 2.002   -6.224  1.179   1.00 97.77 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? 2.339   -5.108  1.574   1.00 96.81 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? -0.342  -7.123  1.609   1.00 97.55 123 A 1 
ATOM 962  N N   . GLY A 1 124 ? 2.852   -7.260  1.173   1.00 97.22 124 A 1 
ATOM 963  C CA  . GLY A 1 124 ? 4.246   -7.172  1.607   1.00 96.89 124 A 1 
ATOM 964  C C   . GLY A 1 124 ? 5.072   -6.202  0.764   1.00 96.77 124 A 1 
ATOM 965  O O   . GLY A 1 124 ? 5.737   -5.326  1.314   1.00 95.96 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? 4.970   -6.286  -0.565  1.00 97.21 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? 5.657   -5.371  -1.493  1.00 96.82 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? 5.196   -3.933  -1.294  1.00 96.24 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? 6.023   -3.027  -1.246  1.00 94.89 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? 5.445   -5.810  -2.953  1.00 96.06 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? 5.931   -4.775  -3.975  1.00 92.88 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? 6.225   -7.101  -3.223  1.00 92.33 125 A 1 
ATOM 973  N N   . GLN A 1 126 ? 3.887   -3.707  -1.135  1.00 96.29 126 A 1 
ATOM 974  C CA  . GLN A 1 126 ? 3.357   -2.367  -0.885  1.00 95.32 126 A 1 
ATOM 975  C C   . GLN A 1 126 ? 3.894   -1.784  0.428   1.00 94.66 126 A 1 
ATOM 976  O O   . GLN A 1 126 ? 4.296   -0.619  0.457   1.00 93.06 126 A 1 
ATOM 977  C CB  . GLN A 1 126 ? 1.825   -2.420  -0.895  1.00 94.63 126 A 1 
ATOM 978  C CG  . GLN A 1 126 ? 1.211   -1.024  -0.721  1.00 82.36 126 A 1 
ATOM 979  C CD  . GLN A 1 126 ? -0.311  -1.025  -0.777  1.00 76.81 126 A 1 
ATOM 980  O OE1 . GLN A 1 126 ? -0.970  -1.996  -1.082  1.00 68.79 126 A 1 
ATOM 981  N NE2 . GLN A 1 126 ? -0.941  0.095   -0.492  1.00 65.80 126 A 1 
ATOM 982  N N   . MET A 1 127 ? 3.935   -2.585  1.489   1.00 95.12 127 A 1 
ATOM 983  C CA  . MET A 1 127 ? 4.452   -2.176  2.794   1.00 94.32 127 A 1 
ATOM 984  C C   . MET A 1 127 ? 5.941   -1.813  2.722   1.00 93.86 127 A 1 
ATOM 985  O O   . MET A 1 127 ? 6.318   -0.713  3.119   1.00 92.12 127 A 1 
ATOM 986  C CB  . MET A 1 127 ? 4.175   -3.311  3.788   1.00 93.00 127 A 1 
ATOM 987  C CG  . MET A 1 127 ? 4.528   -2.941  5.229   1.00 85.80 127 A 1 
ATOM 988  S SD  . MET A 1 127 ? 4.143   -4.271  6.403   1.00 85.66 127 A 1 
ATOM 989  C CE  . MET A 1 127 ? 5.459   -5.425  5.956   1.00 73.23 127 A 1 
ATOM 990  N N   . VAL A 1 128 ? 6.769   -2.683  2.137   1.00 93.79 128 A 1 
ATOM 991  C CA  . VAL A 1 128 ? 8.216   -2.445  1.988   1.00 93.22 128 A 1 
ATOM 992  C C   . VAL A 1 128 ? 8.490   -1.243  1.088   1.00 92.48 128 A 1 
ATOM 993  O O   . VAL A 1 128 ? 9.321   -0.403  1.430   1.00 91.06 128 A 1 
ATOM 994  C CB  . VAL A 1 128 ? 8.927   -3.705  1.461   1.00 93.03 128 A 1 
ATOM 995  C CG1 . VAL A 1 128 ? 10.404  -3.456  1.145   1.00 89.61 128 A 1 
ATOM 996  C CG2 . VAL A 1 128 ? 8.872   -4.824  2.508   1.00 89.29 128 A 1 
ATOM 997  N N   . LYS A 1 129 ? 7.751   -1.101  -0.021  1.00 92.72 129 A 1 
ATOM 998  C CA  . LYS A 1 129 ? 7.874   0.064   -0.909  1.00 91.39 129 A 1 
ATOM 999  C C   . LYS A 1 129 ? 7.581   1.367   -0.161  1.00 90.79 129 A 1 
ATOM 1000 O O   . LYS A 1 129 ? 8.329   2.325   -0.314  1.00 89.25 129 A 1 
ATOM 1001 C CB  . LYS A 1 129 ? 6.979   -0.107  -2.156  1.00 89.87 129 A 1 
ATOM 1002 C CG  . LYS A 1 129 ? 7.196   1.036   -3.165  1.00 83.36 129 A 1 
ATOM 1003 C CD  . LYS A 1 129 ? 6.377   0.923   -4.466  1.00 81.05 129 A 1 
ATOM 1004 C CE  . LYS A 1 129 ? 6.721   2.143   -5.347  1.00 70.15 129 A 1 
ATOM 1005 N NZ  . LYS A 1 129 ? 6.050   2.192   -6.676  1.00 66.73 129 A 1 
ATOM 1006 N N   . GLN A 1 130 ? 6.529   1.403   0.664   1.00 90.84 130 A 1 
ATOM 1007 C CA  . GLN A 1 130 ? 6.189   2.583   1.466   1.00 89.30 130 A 1 
ATOM 1008 C C   . GLN A 1 130 ? 7.275   2.917   2.500   1.00 88.91 130 A 1 
ATOM 1009 O O   . GLN A 1 130 ? 7.618   4.087   2.666   1.00 87.18 130 A 1 
ATOM 1010 C CB  . GLN A 1 130 ? 4.847   2.365   2.179   1.00 88.54 130 A 1 
ATOM 1011 C CG  . GLN A 1 130 ? 3.654   2.496   1.220   1.00 78.87 130 A 1 
ATOM 1012 C CD  . GLN A 1 130 ? 2.314   2.200   1.891   1.00 77.72 130 A 1 
ATOM 1013 O OE1 . GLN A 1 130 ? 2.203   1.756   3.021   1.00 73.03 130 A 1 
ATOM 1014 N NE2 . GLN A 1 130 ? 1.215   2.452   1.215   1.00 70.11 130 A 1 
ATOM 1015 N N   . GLU A 1 131 ? 7.834   1.912   3.170   1.00 89.26 131 A 1 
ATOM 1016 C CA  . GLU A 1 131 ? 8.924   2.111   4.133   1.00 87.20 131 A 1 
ATOM 1017 C C   . GLU A 1 131 ? 10.200  2.621   3.456   1.00 86.91 131 A 1 
ATOM 1018 O O   . GLU A 1 131 ? 10.793  3.600   3.913   1.00 84.85 131 A 1 
ATOM 1019 C CB  . GLU A 1 131 ? 9.217   0.799   4.866   1.00 86.64 131 A 1 
ATOM 1020 C CG  . GLU A 1 131 ? 8.109   0.420   5.861   1.00 81.13 131 A 1 
ATOM 1021 C CD  . GLU A 1 131 ? 8.346   -0.950  6.503   1.00 82.91 131 A 1 
ATOM 1022 O OE1 . GLU A 1 131 ? 7.455   -1.437  7.233   1.00 75.45 131 A 1 
ATOM 1023 O OE2 . GLU A 1 131 ? 9.409   -1.567  6.284   1.00 77.94 131 A 1 
ATOM 1024 N N   . MET A 1 132 ? 10.589  2.015   2.331   1.00 86.70 132 A 1 
ATOM 1025 C CA  . MET A 1 132 ? 11.743  2.470   1.551   1.00 85.43 132 A 1 
ATOM 1026 C C   . MET A 1 132 ? 11.523  3.886   1.019   1.00 85.22 132 A 1 
ATOM 1027 O O   . MET A 1 132 ? 12.416  4.720   1.135   1.00 83.44 132 A 1 
ATOM 1028 C CB  . MET A 1 132 ? 12.041  1.502   0.404   1.00 85.12 132 A 1 
ATOM 1029 C CG  . MET A 1 132 ? 12.647  0.187   0.900   1.00 80.43 132 A 1 
ATOM 1030 S SD  . MET A 1 132 ? 13.191  -0.878  -0.458  1.00 79.07 132 A 1 
ATOM 1031 C CE  . MET A 1 132 ? 13.837  -2.301  0.473   1.00 66.80 132 A 1 
ATOM 1032 N N   . GLN A 1 133 ? 10.324  4.201   0.535   1.00 87.36 133 A 1 
ATOM 1033 C CA  . GLN A 1 133 ? 9.987   5.555   0.096   1.00 85.75 133 A 1 
ATOM 1034 C C   . GLN A 1 133 ? 10.137  6.572   1.236   1.00 85.75 133 A 1 
ATOM 1035 O O   . GLN A 1 133 ? 10.729  7.630   1.036   1.00 83.66 133 A 1 
ATOM 1036 C CB  . GLN A 1 133 ? 8.572   5.558   -0.497  1.00 83.86 133 A 1 
ATOM 1037 C CG  . GLN A 1 133 ? 8.237   6.894   -1.172  1.00 73.68 133 A 1 
ATOM 1038 C CD  . GLN A 1 133 ? 6.887   6.875   -1.885  1.00 74.07 133 A 1 
ATOM 1039 O OE1 . GLN A 1 133 ? 6.043   6.010   -1.704  1.00 67.78 133 A 1 
ATOM 1040 N NE2 . GLN A 1 133 ? 6.630   7.845   -2.736  1.00 66.18 133 A 1 
ATOM 1041 N N   . GLN A 1 134 ? 9.674   6.246   2.444   1.00 84.65 134 A 1 
ATOM 1042 C CA  . GLN A 1 134 ? 9.860   7.110   3.617   1.00 82.41 134 A 1 
ATOM 1043 C C   . GLN A 1 134 ? 11.340  7.304   3.970   1.00 81.89 134 A 1 
ATOM 1044 O O   . GLN A 1 134 ? 11.720  8.403   4.372   1.00 79.15 134 A 1 
ATOM 1045 C CB  . GLN A 1 134 ? 9.110   6.531   4.825   1.00 81.29 134 A 1 
ATOM 1046 C CG  . GLN A 1 134 ? 7.590   6.718   4.700   1.00 74.96 134 A 1 
ATOM 1047 C CD  . GLN A 1 134 ? 6.815   6.015   5.809   1.00 73.12 134 A 1 
ATOM 1048 O OE1 . GLN A 1 134 ? 7.322   5.600   6.840   1.00 67.32 134 A 1 
ATOM 1049 N NE2 . GLN A 1 134 ? 5.518   5.875   5.659   1.00 64.31 134 A 1 
ATOM 1050 N N   . SER A 1 135 ? 12.163  6.273   3.802   1.00 80.57 135 A 1 
ATOM 1051 C CA  . SER A 1 135 ? 13.598  6.367   4.091   1.00 78.34 135 A 1 
ATOM 1052 C C   . SER A 1 135 ? 14.356  7.273   3.115   1.00 79.41 135 A 1 
ATOM 1053 O O   . SER A 1 135 ? 15.254  7.998   3.536   1.00 76.01 135 A 1 
ATOM 1054 C CB  . SER A 1 135 ? 14.226  4.971   4.170   1.00 75.96 135 A 1 
ATOM 1055 O OG  . SER A 1 135 ? 14.380  4.361   2.910   1.00 66.37 135 A 1 
ATOM 1056 N N   . VAL A 1 136 ? 13.947  7.296   1.838   1.00 79.06 136 A 1 
ATOM 1057 C CA  . VAL A 1 136 ? 14.581  8.125   0.797   1.00 78.35 136 A 1 
ATOM 1058 C C   . VAL A 1 136 ? 13.952  9.512   0.646   1.00 80.77 136 A 1 
ATOM 1059 O O   . VAL A 1 136 ? 14.478  10.337  -0.096  1.00 78.73 136 A 1 
ATOM 1060 C CB  . VAL A 1 136 ? 14.657  7.405   -0.563  1.00 75.07 136 A 1 
ATOM 1061 C CG1 . VAL A 1 136 ? 15.408  6.073   -0.458  1.00 67.62 136 A 1 
ATOM 1062 C CG2 . VAL A 1 136 ? 13.287  7.163   -1.198  1.00 69.66 136 A 1 
ATOM 1063 N N   . ASN A 1 137 ? 12.871  9.815   1.353   1.00 74.99 137 A 1 
ATOM 1064 C CA  . ASN A 1 137 ? 12.158  11.094  1.230   1.00 75.32 137 A 1 
ATOM 1065 C C   . ASN A 1 137 ? 13.070  12.317  1.397   1.00 78.05 137 A 1 
ATOM 1066 O O   . ASN A 1 137 ? 12.988  13.246  0.600   1.00 75.18 137 A 1 
ATOM 1067 C CB  . ASN A 1 137 ? 11.002  11.153  2.244   1.00 70.12 137 A 1 
ATOM 1068 C CG  . ASN A 1 137 ? 9.704   10.541  1.745   1.00 62.04 137 A 1 
ATOM 1069 O OD1 . ASN A 1 137 ? 9.526   10.160  0.603   1.00 58.49 137 A 1 
ATOM 1070 N ND2 . ASN A 1 137 ? 8.714   10.452  2.604   1.00 56.85 137 A 1 
ATOM 1071 N N   . ALA A 1 138 ? 13.964  12.316  2.392   1.00 69.92 138 A 1 
ATOM 1072 C CA  . ALA A 1 138 ? 14.856  13.454  2.628   1.00 68.47 138 A 1 
ATOM 1073 C C   . ALA A 1 138 ? 15.865  13.684  1.489   1.00 71.57 138 A 1 
ATOM 1074 O O   . ALA A 1 138 ? 16.295  14.817  1.252   1.00 68.74 138 A 1 
ATOM 1075 C CB  . ALA A 1 138 ? 15.579  13.217  3.958   1.00 64.61 138 A 1 
ATOM 1076 N N   . GLU A 1 139 ? 16.267  12.620  0.802   1.00 67.84 139 A 1 
ATOM 1077 C CA  . GLU A 1 139 ? 17.133  12.690  -0.379  1.00 67.50 139 A 1 
ATOM 1078 C C   . GLU A 1 139 ? 16.325  13.065  -1.628  1.00 69.83 139 A 1 
ATOM 1079 O O   . GLU A 1 139 ? 16.710  13.975  -2.360  1.00 67.65 139 A 1 
ATOM 1080 C CB  . GLU A 1 139 ? 17.870  11.354  -0.525  1.00 64.07 139 A 1 
ATOM 1081 C CG  . GLU A 1 139 ? 18.918  11.390  -1.640  1.00 56.12 139 A 1 
ATOM 1082 C CD  . GLU A 1 139 ? 19.805  10.135  -1.663  1.00 52.69 139 A 1 
ATOM 1083 O OE1 . GLU A 1 139 ? 20.750  10.132  -2.481  1.00 49.35 139 A 1 
ATOM 1084 O OE2 . GLU A 1 139 ? 19.579  9.226   -0.831  1.00 48.35 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? 15.149  12.459  -1.806  1.00 77.58 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? 14.220  12.777  -2.882  1.00 77.49 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? 13.760  14.242  -2.838  1.00 80.12 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? 13.678  14.882  -3.881  1.00 79.65 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? 13.031  11.817  -2.793  1.00 75.68 140 A 1 
ATOM 1090 N N   . GLU A 1 141 ? 13.527  14.806  -1.653  1.00 74.18 141 A 1 
ATOM 1091 C CA  . GLU A 1 141 ? 13.203  16.230  -1.480  1.00 74.05 141 A 1 
ATOM 1092 C C   . GLU A 1 141 ? 14.317  17.147  -1.999  1.00 76.34 141 A 1 
ATOM 1093 O O   . GLU A 1 141 ? 14.028  18.140  -2.668  1.00 74.25 141 A 1 
ATOM 1094 C CB  . GLU A 1 141 ? 12.942  16.542  0.001   1.00 71.49 141 A 1 
ATOM 1095 C CG  . GLU A 1 141 ? 11.522  16.153  0.451   1.00 62.80 141 A 1 
ATOM 1096 C CD  . GLU A 1 141 ? 11.276  16.363  1.957   1.00 63.10 141 A 1 
ATOM 1097 O OE1 . GLU A 1 141 ? 10.182  15.957  2.423   1.00 56.94 141 A 1 
ATOM 1098 O OE2 . GLU A 1 141 ? 12.151  16.942  2.644   1.00 57.97 141 A 1 
ATOM 1099 N N   . LYS A 1 142 ? 15.584  16.808  -1.737  1.00 71.97 142 A 1 
ATOM 1100 C CA  . LYS A 1 142 ? 16.729  17.584  -2.242  1.00 71.63 142 A 1 
ATOM 1101 C C   . LYS A 1 142 ? 16.854  17.485  -3.760  1.00 73.99 142 A 1 
ATOM 1102 O O   . LYS A 1 142 ? 17.062  18.503  -4.420  1.00 74.06 142 A 1 
ATOM 1103 C CB  . LYS A 1 142 ? 18.033  17.106  -1.595  1.00 68.89 142 A 1 
ATOM 1104 C CG  . LYS A 1 142 ? 18.126  17.429  -0.100  1.00 62.40 142 A 1 
ATOM 1105 C CD  . LYS A 1 142 ? 19.385  16.767  0.457   1.00 59.68 142 A 1 
ATOM 1106 C CE  . LYS A 1 142 ? 19.488  16.961  1.969   1.00 52.47 142 A 1 
ATOM 1107 N NZ  . LYS A 1 142 ? 20.647  16.197  2.502   1.00 44.33 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 16.706  16.279  -4.315  1.00 73.55 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 16.748  16.067  -5.763  1.00 72.10 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 15.572  16.753  -6.470  1.00 74.06 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 15.761  17.411  -7.491  1.00 72.46 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 16.764  14.557  -6.056  1.00 69.91 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 18.047  13.829  -5.609  1.00 65.14 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 17.889  12.329  -5.858  1.00 61.42 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 19.284  14.305  -6.375  1.00 60.68 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? 14.379  16.677  -5.888  1.00 79.98 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? 13.197  17.361  -6.395  1.00 79.86 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? 13.317  18.889  -6.303  1.00 82.16 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? 12.854  19.584  -7.205  1.00 81.08 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? 11.981  16.855  -5.623  1.00 78.46 144 A 1 
ATOM 1121 N N   . GLU A 1 145 ? 13.955  19.427  -5.256  1.00 75.59 145 A 1 
ATOM 1122 C CA  . GLU A 1 145 ? 14.270  20.860  -5.151  1.00 75.22 145 A 1 
ATOM 1123 C C   . GLU A 1 145 ? 15.181  21.307  -6.306  1.00 77.21 145 A 1 
ATOM 1124 O O   . GLU A 1 145 ? 14.899  22.321  -6.950  1.00 76.01 145 A 1 
ATOM 1125 C CB  . GLU A 1 145 ? 14.889  21.177  -3.766  1.00 73.49 145 A 1 
ATOM 1126 C CG  . GLU A 1 145 ? 15.052  22.686  -3.500  1.00 66.48 145 A 1 
ATOM 1127 C CD  . GLU A 1 145 ? 15.741  23.058  -2.161  1.00 67.70 145 A 1 
ATOM 1128 O OE1 . GLU A 1 145 ? 16.043  24.261  -1.961  1.00 60.15 145 A 1 
ATOM 1129 O OE2 . GLU A 1 145 ? 16.049  22.217  -1.294  1.00 63.19 145 A 1 
ATOM 1130 N N   . GLU A 1 146 ? 16.216  20.531  -6.622  1.00 78.58 146 A 1 
ATOM 1131 C CA  . GLU A 1 146 ? 17.101  20.820  -7.760  1.00 77.44 146 A 1 
ATOM 1132 C C   . GLU A 1 146 ? 16.382  20.700  -9.109  1.00 78.34 146 A 1 
ATOM 1133 O O   . GLU A 1 146 ? 16.499  21.603  -9.944  1.00 75.40 146 A 1 
ATOM 1134 C CB  . GLU A 1 146 ? 18.345  19.915  -7.738  1.00 74.90 146 A 1 
ATOM 1135 C CG  . GLU A 1 146 ? 19.312  20.222  -6.587  1.00 68.06 146 A 1 
ATOM 1136 C CD  . GLU A 1 146 ? 19.831  21.669  -6.591  1.00 66.58 146 A 1 
ATOM 1137 O OE1 . GLU A 1 146 ? 19.915  22.291  -5.509  1.00 59.17 146 A 1 
ATOM 1138 O OE2 . GLU A 1 146 ? 20.175  22.215  -7.663  1.00 59.50 146 A 1 
ATOM 1139 N N   . ALA A 1 147 ? 15.577  19.649  -9.311  1.00 80.31 147 A 1 
ATOM 1140 C CA  . ALA A 1 147 ? 14.779  19.473  -10.525 1.00 79.09 147 A 1 
ATOM 1141 C C   . ALA A 1 147 ? 13.755  20.608  -10.713 1.00 80.94 147 A 1 
ATOM 1142 O O   . ALA A 1 147 ? 13.576  21.128  -11.818 1.00 79.32 147 A 1 
ATOM 1143 C CB  . ALA A 1 147 ? 14.090  18.105  -10.452 1.00 77.56 147 A 1 
ATOM 1144 N N   . LEU A 1 148 ? 13.119  21.039  -9.629  1.00 79.35 148 A 1 
ATOM 1145 C CA  . LEU A 1 148 ? 12.182  22.160  -9.652  1.00 79.64 148 A 1 
ATOM 1146 C C   . LEU A 1 148 ? 12.888  23.490  -9.952  1.00 81.08 148 A 1 
ATOM 1147 O O   . LEU A 1 148 ? 12.361  24.312  -10.703 1.00 79.43 148 A 1 
ATOM 1148 C CB  . LEU A 1 148 ? 11.441  22.182  -8.308  1.00 78.29 148 A 1 
ATOM 1149 C CG  . LEU A 1 148 ? 10.296  23.205  -8.220  1.00 74.30 148 A 1 
ATOM 1150 C CD1 . LEU A 1 148 ? 9.186   22.926  -9.230  1.00 68.23 148 A 1 
ATOM 1151 C CD2 . LEU A 1 148 ? 9.684   23.132  -6.821  1.00 68.74 148 A 1 
ATOM 1152 N N   . LEU A 1 149 ? 14.094  23.691  -9.413  1.00 76.27 149 A 1 
ATOM 1153 C CA  . LEU A 1 149 ? 14.929  24.845  -9.747  1.00 75.05 149 A 1 
ATOM 1154 C C   . LEU A 1 149 ? 15.363  24.838  -11.216 1.00 76.53 149 A 1 
ATOM 1155 O O   . LEU A 1 149 ? 15.406  25.903  -11.819 1.00 74.82 149 A 1 
ATOM 1156 C CB  . LEU A 1 149 ? 16.161  24.893  -8.835  1.00 73.67 149 A 1 
ATOM 1157 C CG  . LEU A 1 149 ? 15.874  25.358  -7.398  1.00 69.87 149 A 1 
ATOM 1158 C CD1 . LEU A 1 149 ? 17.097  25.097  -6.528  1.00 64.61 149 A 1 
ATOM 1159 C CD2 . LEU A 1 149 ? 15.565  26.857  -7.338  1.00 65.54 149 A 1 
ATOM 1160 N N   . ASP A 1 150 ? 15.642  23.684  -11.808 1.00 77.52 150 A 1 
ATOM 1161 C CA  . ASP A 1 150 ? 15.966  23.573  -13.239 1.00 75.66 150 A 1 
ATOM 1162 C C   . ASP A 1 150 ? 14.769  23.924  -14.137 1.00 75.17 150 A 1 
ATOM 1163 O O   . ASP A 1 150 ? 14.955  24.481  -15.220 1.00 73.07 150 A 1 
ATOM 1164 C CB  . ASP A 1 150 ? 16.497  22.165  -13.563 1.00 74.17 150 A 1 
ATOM 1165 C CG  . ASP A 1 150 ? 17.938  21.925  -13.092 1.00 70.79 150 A 1 
ATOM 1166 O OD1 . ASP A 1 150 ? 18.679  22.916  -12.867 1.00 66.44 150 A 1 
ATOM 1167 O OD2 . ASP A 1 150 ? 18.358  20.757  -13.008 1.00 66.48 150 A 1 
ATOM 1168 N N   . LEU A 1 151 ? 13.539  23.656  -13.676 1.00 74.15 151 A 1 
ATOM 1169 C CA  . LEU A 1 151 ? 12.322  24.069  -14.378 1.00 71.42 151 A 1 
ATOM 1170 C C   . LEU A 1 151 ? 12.044  25.574  -14.244 1.00 71.84 151 A 1 
ATOM 1171 O O   . LEU A 1 151 ? 11.564  26.194  -15.191 1.00 69.88 151 A 1 
ATOM 1172 C CB  . LEU A 1 151 ? 11.127  23.257  -13.855 1.00 69.76 151 A 1 
ATOM 1173 C CG  . LEU A 1 151 ? 11.167  21.753  -14.181 1.00 66.80 151 A 1 
ATOM 1174 C CD1 . LEU A 1 151 ? 10.007  21.053  -13.474 1.00 62.50 151 A 1 
ATOM 1175 C CD2 . LEU A 1 151 ? 11.045  21.484  -15.682 1.00 62.41 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? 12.341  26.161  -13.082 1.00 68.82 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? 12.126  27.590  -12.814 1.00 65.80 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? 13.229  28.482  -13.394 1.00 64.95 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? 12.955  29.589  -13.859 1.00 62.02 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? 12.027  27.796  -11.296 1.00 63.48 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? 10.733  27.263  -10.658 1.00 61.93 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? 10.866  27.282  -9.138  1.00 58.52 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? 9.522   28.127  -11.033 1.00 59.12 152 A 1 
ATOM 1184 N N   . VAL A 1 153 ? 14.479  28.009  -13.355 1.00 71.90 153 A 1 
ATOM 1185 C CA  . VAL A 1 153 ? 15.669  28.704  -13.853 1.00 69.14 153 A 1 
ATOM 1186 C C   . VAL A 1 153 ? 16.459  27.733  -14.733 1.00 67.16 153 A 1 
ATOM 1187 O O   . VAL A 1 153 ? 17.413  27.104  -14.261 1.00 62.96 153 A 1 
ATOM 1188 C CB  . VAL A 1 153 ? 16.524  29.273  -12.701 1.00 67.16 153 A 1 
ATOM 1189 C CG1 . VAL A 1 153 ? 17.636  30.170  -13.259 1.00 61.66 153 A 1 
ATOM 1190 C CG2 . VAL A 1 153 ? 15.694  30.122  -11.729 1.00 64.91 153 A 1 
ATOM 1191 N N   . PRO A 1 154 ? 16.056  27.561  -16.008 1.00 69.25 154 A 1 
ATOM 1192 C CA  . PRO A 1 154 ? 16.741  26.658  -16.924 1.00 66.43 154 A 1 
ATOM 1193 C C   . PRO A 1 154 ? 18.210  27.052  -17.071 1.00 64.76 154 A 1 
ATOM 1194 O O   . PRO A 1 154 ? 18.519  28.197  -17.402 1.00 60.14 154 A 1 
ATOM 1195 C CB  . PRO A 1 154 ? 15.990  26.749  -18.257 1.00 62.55 154 A 1 
ATOM 1196 C CG  . PRO A 1 154 ? 14.605  27.267  -17.863 1.00 61.84 154 A 1 
ATOM 1197 C CD  . PRO A 1 154 ? 14.885  28.147  -16.657 1.00 63.41 154 A 1 
ATOM 1198 N N   . ARG A 1 155 ? 19.120  26.106  -16.841 1.00 70.07 155 A 1 
ATOM 1199 C CA  . ARG A 1 155 ? 20.541  26.331  -17.129 1.00 66.21 155 A 1 
ATOM 1200 C C   . ARG A 1 155 ? 20.718  26.501  -18.640 1.00 62.22 155 A 1 
ATOM 1201 O O   . ARG A 1 155 ? 20.084  25.759  -19.396 1.00 55.42 155 A 1 
ATOM 1202 C CB  . ARG A 1 155 ? 21.415  25.193  -16.586 1.00 60.25 155 A 1 
ATOM 1203 C CG  . ARG A 1 155 ? 21.365  25.111  -15.052 1.00 55.74 155 A 1 
ATOM 1204 C CD  . ARG A 1 155 ? 22.341  24.049  -14.536 1.00 55.13 155 A 1 
ATOM 1205 N NE  . ARG A 1 155 ? 22.204  23.863  -13.080 1.00 48.26 155 A 1 
ATOM 1206 C CZ  . ARG A 1 155 ? 23.080  23.298  -12.263 1.00 43.37 155 A 1 
ATOM 1207 N NH1 . ARG A 1 155 ? 24.220  22.826  -12.681 1.00 42.98 155 A 1 
ATOM 1208 N NH2 . ARG A 1 155 ? 22.811  23.188  -11.001 1.00 42.06 155 A 1 
ATOM 1209 N N   . PRO A 1 156 ? 21.561  27.442  -19.095 1.00 60.42 156 A 1 
ATOM 1210 C CA  . PRO A 1 156 ? 21.917  27.483  -20.502 1.00 58.56 156 A 1 
ATOM 1211 C C   . PRO A 1 156 ? 22.506  26.116  -20.863 1.00 55.72 156 A 1 
ATOM 1212 O O   . PRO A 1 156 ? 23.465  25.659  -20.239 1.00 51.58 156 A 1 
ATOM 1213 C CB  . PRO A 1 156 ? 22.905  28.642  -20.656 1.00 54.81 156 A 1 
ATOM 1214 C CG  . PRO A 1 156 ? 23.490  28.820  -19.255 1.00 55.07 156 A 1 
ATOM 1215 C CD  . PRO A 1 156 ? 22.365  28.383  -18.326 1.00 57.95 156 A 1 
ATOM 1216 N N   . LYS A 1 157 ? 21.880  25.421  -21.809 1.00 53.51 157 A 1 
ATOM 1217 C CA  . LYS A 1 157 ? 22.406  24.146  -22.303 1.00 53.75 157 A 1 
ATOM 1218 C C   . LYS A 1 157 ? 23.819  24.430  -22.805 1.00 51.32 157 A 1 
ATOM 1219 O O   . LYS A 1 157 ? 23.955  25.105  -23.828 1.00 47.66 157 A 1 
ATOM 1220 C CB  . LYS A 1 157 ? 21.545  23.564  -23.439 1.00 49.82 157 A 1 
ATOM 1221 C CG  . LYS A 1 157 ? 20.225  22.940  -22.956 1.00 44.36 157 A 1 
ATOM 1222 C CD  . LYS A 1 157 ? 19.487  22.281  -24.137 1.00 40.65 157 A 1 
ATOM 1223 C CE  . LYS A 1 157 ? 18.209  21.581  -23.662 1.00 34.89 157 A 1 
ATOM 1224 N NZ  . LYS A 1 157 ? 17.521  20.884  -24.778 1.00 31.87 157 A 1 
ATOM 1225 N N   . LYS A 1 158 ? 24.843  23.905  -22.119 1.00 43.71 158 A 1 
ATOM 1226 C CA  . LYS A 1 158 ? 26.153  23.754  -22.748 1.00 45.67 158 A 1 
ATOM 1227 C C   . LYS A 1 158 ? 25.878  23.022  -24.055 1.00 44.47 158 A 1 
ATOM 1228 O O   . LYS A 1 158 ? 25.350  21.910  -24.025 1.00 42.14 158 A 1 
ATOM 1229 C CB  . LYS A 1 158 ? 27.160  23.010  -21.851 1.00 42.86 158 A 1 
ATOM 1230 C CG  . LYS A 1 158 ? 27.709  23.944  -20.761 1.00 38.91 158 A 1 
ATOM 1231 C CD  . LYS A 1 158 ? 28.857  23.365  -19.910 1.00 35.52 158 A 1 
ATOM 1232 C CE  . LYS A 1 158 ? 29.308  24.502  -18.962 1.00 30.86 158 A 1 
ATOM 1233 N NZ  . LYS A 1 158 ? 30.455  24.188  -18.087 1.00 28.75 158 A 1 
ATOM 1234 N N   . LYS A 1 159 ? 26.132  23.691  -25.179 1.00 39.79 159 A 1 
ATOM 1235 C CA  . LYS A 1 159 ? 26.174  23.013  -26.471 1.00 42.31 159 A 1 
ATOM 1236 C C   . LYS A 1 159 ? 27.290  21.980  -26.333 1.00 41.76 159 A 1 
ATOM 1237 O O   . LYS A 1 159 ? 28.452  22.297  -26.575 1.00 39.06 159 A 1 
ATOM 1238 C CB  . LYS A 1 159 ? 26.461  23.997  -27.621 1.00 38.55 159 A 1 
ATOM 1239 C CG  . LYS A 1 159 ? 25.244  24.811  -28.085 1.00 34.60 159 A 1 
ATOM 1240 C CD  . LYS A 1 159 ? 25.662  25.763  -29.221 1.00 31.88 159 A 1 
ATOM 1241 C CE  . LYS A 1 159 ? 24.478  26.567  -29.769 1.00 27.96 159 A 1 
ATOM 1242 N NZ  . LYS A 1 159 ? 24.926  27.587  -30.758 1.00 25.81 159 A 1 
ATOM 1243 N N   . ASN A 1 160 ? 26.947  20.780  -25.891 1.00 33.82 160 A 1 
ATOM 1244 C CA  . ASN A 1 160 ? 27.789  19.648  -26.195 1.00 36.76 160 A 1 
ATOM 1245 C C   . ASN A 1 160 ? 27.944  19.719  -27.709 1.00 35.91 160 A 1 
ATOM 1246 O O   . ASN A 1 160 ? 26.962  19.618  -28.445 1.00 34.20 160 A 1 
ATOM 1247 C CB  . ASN A 1 160 ? 27.161  18.325  -25.704 1.00 33.86 160 A 1 
ATOM 1248 C CG  . ASN A 1 160 ? 27.525  17.977  -24.268 1.00 29.59 160 A 1 
ATOM 1249 O OD1 . ASN A 1 160 ? 28.344  18.612  -23.622 1.00 27.05 160 A 1 
ATOM 1250 N ND2 . ASN A 1 160 ? 26.944  16.932  -23.725 1.00 24.96 160 A 1 
ATOM 1251 N N   . LYS A 1 161 ? 29.164  19.976  -28.160 1.00 33.21 161 A 1 
ATOM 1252 C CA  . LYS A 1 161 ? 29.600  19.555  -29.480 1.00 35.64 161 A 1 
ATOM 1253 C C   . LYS A 1 161 ? 29.409  18.039  -29.494 1.00 35.06 161 A 1 
ATOM 1254 O O   . LYS A 1 161 ? 30.334  17.291  -29.200 1.00 33.41 161 A 1 
ATOM 1255 C CB  . LYS A 1 161 ? 31.073  19.944  -29.722 1.00 33.24 161 A 1 
ATOM 1256 C CG  . LYS A 1 161 ? 31.283  21.365  -30.260 1.00 29.37 161 A 1 
ATOM 1257 C CD  . LYS A 1 161 ? 32.789  21.647  -30.410 1.00 26.88 161 A 1 
ATOM 1258 C CE  . LYS A 1 161 ? 33.045  23.002  -31.093 1.00 22.94 161 A 1 
ATOM 1259 N NZ  . LYS A 1 161 ? 34.489  23.356  -31.113 1.00 21.71 161 A 1 
ATOM 1260 N N   . GLU A 1 162 ? 28.180  17.603  -29.745 1.00 28.64 162 A 1 
ATOM 1261 C CA  . GLU A 1 162 ? 27.970  16.295  -30.321 1.00 30.04 162 A 1 
ATOM 1262 C C   . GLU A 1 162 ? 28.817  16.322  -31.582 1.00 29.35 162 A 1 
ATOM 1263 O O   . GLU A 1 162 ? 28.544  17.065  -32.529 1.00 28.20 162 A 1 
ATOM 1264 C CB  . GLU A 1 162 ? 26.486  16.024  -30.615 1.00 29.17 162 A 1 
ATOM 1265 C CG  . GLU A 1 162 ? 25.727  15.638  -29.330 1.00 25.65 162 A 1 
ATOM 1266 C CD  . GLU A 1 162 ? 24.238  15.327  -29.563 1.00 23.48 162 A 1 
ATOM 1267 O OE1 . GLU A 1 162 ? 23.625  14.759  -28.626 1.00 20.27 162 A 1 
ATOM 1268 O OE2 . GLU A 1 162 ? 23.701  15.710  -30.629 1.00 23.10 162 A 1 
ATOM 1269 N N   . GLN A 1 163 ? 29.923  15.597  -31.530 1.00 29.15 163 A 1 
ATOM 1270 C CA  . GLN A 1 163 ? 30.571  15.148  -32.738 1.00 30.48 163 A 1 
ATOM 1271 C C   . GLN A 1 163 ? 29.454  14.537  -33.570 1.00 30.03 163 A 1 
ATOM 1272 O O   . GLN A 1 163 ? 28.865  13.525  -33.186 1.00 28.97 163 A 1 
ATOM 1273 C CB  . GLN A 1 163 ? 31.647  14.102  -32.405 1.00 28.34 163 A 1 
ATOM 1274 C CG  . GLN A 1 163 ? 32.945  14.735  -31.881 1.00 25.21 163 A 1 
ATOM 1275 C CD  . GLN A 1 163 ? 33.978  13.687  -31.470 1.00 23.02 163 A 1 
ATOM 1276 O OE1 . GLN A 1 163 ? 33.678  12.545  -31.184 1.00 20.65 163 A 1 
ATOM 1277 N NE2 . GLN A 1 163 ? 35.242  14.035  -31.395 1.00 21.59 163 A 1 
ATOM 1278 N N   . ILE A 1 164 ? 29.137  15.195  -34.659 1.00 29.41 164 A 1 
ATOM 1279 C CA  . ILE A 1 164 ? 28.319  14.646  -35.724 1.00 30.84 164 A 1 
ATOM 1280 C C   . ILE A 1 164 ? 29.104  13.432  -36.230 1.00 30.92 164 A 1 
ATOM 1281 O O   . ILE A 1 164 ? 29.897  13.533  -37.158 1.00 29.89 164 A 1 
ATOM 1282 C CB  . ILE A 1 164 ? 28.058  15.722  -36.809 1.00 28.46 164 A 1 
ATOM 1283 C CG1 . ILE A 1 164 ? 27.312  16.947  -36.215 1.00 25.96 164 A 1 
ATOM 1284 C CG2 . ILE A 1 164 ? 27.259  15.133  -37.984 1.00 26.48 164 A 1 
ATOM 1285 C CD1 . ILE A 1 164 ? 27.270  18.167  -37.149 1.00 23.59 164 A 1 
ATOM 1286 N N   . GLN A 1 165 ? 28.958  12.292  -35.567 1.00 32.19 165 A 1 
ATOM 1287 C CA  . GLN A 1 165 ? 29.117  11.024  -36.238 1.00 33.82 165 A 1 
ATOM 1288 C C   . GLN A 1 165 ? 28.015  11.023  -37.284 1.00 33.62 165 A 1 
ATOM 1289 O O   . GLN A 1 165 ? 26.827  11.000  -36.961 1.00 32.71 165 A 1 
ATOM 1290 C CB  . GLN A 1 165 ? 29.017  9.841   -35.263 1.00 31.51 165 A 1 
ATOM 1291 C CG  . GLN A 1 165 ? 30.320  9.658   -34.468 1.00 28.08 165 A 1 
ATOM 1292 C CD  . GLN A 1 165 ? 30.315  8.413   -33.581 1.00 24.49 165 A 1 
ATOM 1293 O OE1 . GLN A 1 165 ? 29.347  7.692   -33.455 1.00 22.43 165 A 1 
ATOM 1294 N NE2 . GLN A 1 165 ? 31.410  8.106   -32.926 1.00 23.89 165 A 1 
ATOM 1295 N N   . GLN A 1 166 ? 28.431  11.160  -38.521 1.00 29.69 166 A 1 
ATOM 1296 C CA  . GLN A 1 166 ? 27.581  11.013  -39.688 1.00 30.99 166 A 1 
ATOM 1297 C C   . GLN A 1 166 ? 26.975  9.605   -39.648 1.00 31.32 166 A 1 
ATOM 1298 O O   . GLN A 1 166 ? 27.517  8.664   -40.220 1.00 30.12 166 A 1 
ATOM 1299 C CB  . GLN A 1 166 ? 28.411  11.235  -40.968 1.00 28.56 166 A 1 
ATOM 1300 C CG  . GLN A 1 166 ? 28.809  12.700  -41.206 1.00 25.35 166 A 1 
ATOM 1301 C CD  . GLN A 1 166 ? 29.698  12.878  -42.442 1.00 22.15 166 A 1 
ATOM 1302 O OE1 . GLN A 1 166 ? 30.214  11.946  -43.030 1.00 20.82 166 A 1 
ATOM 1303 N NE2 . GLN A 1 166 ? 29.925  14.093  -42.886 1.00 22.25 166 A 1 
ATOM 1304 N N   . ALA A 1 167 ? 25.862  9.454   -38.948 1.00 29.25 167 A 1 
ATOM 1305 C CA  . ALA A 1 167 ? 24.948  8.366   -39.211 1.00 31.86 167 A 1 
ATOM 1306 C C   . ALA A 1 167 ? 24.397  8.635   -40.610 1.00 31.90 167 A 1 
ATOM 1307 O O   . ALA A 1 167 ? 23.673  9.610   -40.830 1.00 30.41 167 A 1 
ATOM 1308 C CB  . ALA A 1 167 ? 23.869  8.321   -38.121 1.00 28.81 167 A 1 
ATOM 1309 N N   . SER A 1 168 ? 24.817  7.819   -41.568 1.00 31.52 168 A 1 
ATOM 1310 C CA  . SER A 1 168 ? 24.323  7.823   -42.939 1.00 35.33 168 A 1 
ATOM 1311 C C   . SER A 1 168 ? 22.823  7.526   -42.921 1.00 36.13 168 A 1 
ATOM 1312 O O   . SER A 1 168 ? 22.404  6.372   -42.975 1.00 34.71 168 A 1 
ATOM 1313 C CB  . SER A 1 168 ? 25.113  6.795   -43.760 1.00 32.90 168 A 1 
ATOM 1314 O OG  . SER A 1 168 ? 25.194  5.564   -43.063 1.00 29.97 168 A 1 
ATOM 1315 N N   . GLY A 1 169 ? 22.019  8.562   -42.791 1.00 29.89 169 A 1 
ATOM 1316 C CA  . GLY A 1 169 ? 20.574  8.492   -42.981 1.00 34.20 169 A 1 
ATOM 1317 C C   . GLY A 1 169 ? 20.238  8.145   -44.437 1.00 34.60 169 A 1 
ATOM 1318 O O   . GLY A 1 169 ? 21.088  8.301   -45.321 1.00 33.31 169 A 1 
ATOM 1319 N N   . PRO A 1 170 ? 19.012  7.672   -44.711 1.00 32.42 170 A 1 
ATOM 1320 C CA  . PRO A 1 170 ? 18.590  7.338   -46.068 1.00 36.05 170 A 1 
ATOM 1321 C C   . PRO A 1 170 ? 18.735  8.552   -46.996 1.00 37.49 170 A 1 
ATOM 1322 O O   . PRO A 1 170 ? 18.259  9.648   -46.697 1.00 36.73 170 A 1 
ATOM 1323 C CB  . PRO A 1 170 ? 17.145  6.848   -45.937 1.00 33.49 170 A 1 
ATOM 1324 C CG  . PRO A 1 170 ? 16.657  7.474   -44.624 1.00 34.12 170 A 1 
ATOM 1325 C CD  . PRO A 1 170 ? 17.923  7.530   -43.769 1.00 36.75 170 A 1 
ATOM 1326 N N   . VAL A 1 171 ? 19.422  8.353   -48.132 1.00 31.23 171 A 1 
ATOM 1327 C CA  . VAL A 1 171 ? 19.668  9.405   -49.122 1.00 33.86 171 A 1 
ATOM 1328 C C   . VAL A 1 171 ? 18.476  9.476   -50.066 1.00 35.24 171 A 1 
ATOM 1329 O O   . VAL A 1 171 ? 18.179  8.516   -50.778 1.00 33.66 171 A 1 
ATOM 1330 C CB  . VAL A 1 171 ? 20.990  9.175   -49.888 1.00 31.19 171 A 1 
ATOM 1331 C CG1 . VAL A 1 171 ? 21.262  10.306  -50.890 1.00 27.91 171 A 1 
ATOM 1332 C CG2 . VAL A 1 171 ? 22.192  9.115   -48.931 1.00 27.78 171 A 1 
ATOM 1333 N N   . PHE A 1 172 ? 17.810  10.619  -50.100 1.00 32.18 172 A 1 
ATOM 1334 C CA  . PHE A 1 172 ? 16.733  10.906  -51.039 1.00 35.28 172 A 1 
ATOM 1335 C C   . PHE A 1 172 ? 17.314  11.552  -52.300 1.00 35.48 172 A 1 
ATOM 1336 O O   . PHE A 1 172 ? 17.942  12.609  -52.223 1.00 34.25 172 A 1 
ATOM 1337 C CB  . PHE A 1 172 ? 15.689  11.810  -50.370 1.00 34.02 172 A 1 
ATOM 1338 C CG  . PHE A 1 172 ? 15.033  11.195  -49.143 1.00 32.57 172 A 1 
ATOM 1339 C CD1 . PHE A 1 172 ? 13.884  10.395  -49.283 1.00 29.97 172 A 1 
ATOM 1340 C CD2 . PHE A 1 172 ? 15.578  11.408  -47.865 1.00 30.04 172 A 1 
ATOM 1341 C CE1 . PHE A 1 172 ? 13.286  9.811   -48.154 1.00 27.00 172 A 1 
ATOM 1342 C CE2 . PHE A 1 172 ? 14.979  10.814  -46.733 1.00 28.21 172 A 1 
ATOM 1343 C CZ  . PHE A 1 172 ? 13.834  10.016  -46.879 1.00 28.51 172 A 1 
ATOM 1344 N N   . ARG A 1 173 ? 17.104  10.933  -53.466 1.00 32.43 173 A 1 
ATOM 1345 C CA  . ARG A 1 173 ? 17.436  11.545  -54.769 1.00 34.25 173 A 1 
ATOM 1346 C C   . ARG A 1 173 ? 16.161  11.733  -55.592 1.00 33.89 173 A 1 
ATOM 1347 O O   . ARG A 1 173 ? 15.444  10.752  -55.807 1.00 32.73 173 A 1 
ATOM 1348 C CB  . ARG A 1 173 ? 18.480  10.710  -55.527 1.00 32.95 173 A 1 
ATOM 1349 C CG  . ARG A 1 173 ? 19.869  10.811  -54.879 1.00 31.11 173 A 1 
ATOM 1350 C CD  . ARG A 1 173 ? 20.911  10.057  -55.717 1.00 29.28 173 A 1 
ATOM 1351 N NE  . ARG A 1 173 ? 22.266  10.189  -55.156 1.00 26.33 173 A 1 
ATOM 1352 C CZ  . ARG A 1 173 ? 23.356  9.568   -55.575 1.00 23.79 173 A 1 
ATOM 1353 N NH1 . ARG A 1 173 ? 23.331  8.738   -56.581 1.00 23.22 173 A 1 
ATOM 1354 N NH2 . ARG A 1 173 ? 24.501  9.773   -54.983 1.00 21.65 173 A 1 
ATOM 1355 N N   . PRO A 1 174 ? 15.869  12.945  -56.061 1.00 32.55 174 A 1 
ATOM 1356 C CA  . PRO A 1 174 ? 14.765  13.156  -56.986 1.00 34.97 174 A 1 
ATOM 1357 C C   . PRO A 1 174 ? 15.125  12.575  -58.361 1.00 35.09 174 A 1 
ATOM 1358 O O   . PRO A 1 174 ? 16.184  12.874  -58.912 1.00 34.25 174 A 1 
ATOM 1359 C CB  . PRO A 1 174 ? 14.545  14.673  -57.006 1.00 32.82 174 A 1 
ATOM 1360 C CG  . PRO A 1 174 ? 15.926  15.249  -56.687 1.00 32.91 174 A 1 
ATOM 1361 C CD  . PRO A 1 174 ? 16.557  14.200  -55.777 1.00 36.20 174 A 1 
ATOM 1362 N N   . MET A 1 175 ? 14.255  11.741  -58.899 1.00 34.42 175 A 1 
ATOM 1363 C CA  . MET A 1 175 ? 14.379  11.103  -60.217 1.00 36.59 175 A 1 
ATOM 1364 C C   . MET A 1 175 ? 13.294  11.651  -61.142 1.00 37.34 175 A 1 
ATOM 1365 O O   . MET A 1 175 ? 12.210  11.085  -61.228 1.00 35.80 175 A 1 
ATOM 1366 C CB  . MET A 1 175 ? 14.296  9.568   -60.071 1.00 35.16 175 A 1 
ATOM 1367 C CG  . MET A 1 175 ? 15.624  8.934   -59.641 1.00 31.89 175 A 1 
ATOM 1368 S SD  . MET A 1 175 ? 16.749  8.511   -61.007 1.00 28.55 175 A 1 
ATOM 1369 C CE  . MET A 1 175 ? 15.887  7.076   -61.707 1.00 26.86 175 A 1 
ATOM 1370 N N   . GLY A 1 176 ? 13.586  12.770  -61.795 1.00 31.48 176 A 1 
ATOM 1371 C CA  . GLY A 1 176 ? 12.783  13.322  -62.895 1.00 34.37 176 A 1 
ATOM 1372 C C   . GLY A 1 176 ? 11.333  13.705  -62.558 1.00 34.29 176 A 1 
ATOM 1373 O O   . GLY A 1 176 ? 10.705  13.183  -61.646 1.00 33.03 176 A 1 
ATOM 1374 N N   . SER A 1 177 ? 10.787  14.634  -63.327 1.00 32.88 177 A 1 
ATOM 1375 C CA  . SER A 1 177 ? 9.358   14.955  -63.315 1.00 34.26 177 A 1 
ATOM 1376 C C   . SER A 1 177 ? 8.677   14.281  -64.498 1.00 33.71 177 A 1 
ATOM 1377 O O   . SER A 1 177 ? 9.183   14.354  -65.618 1.00 32.32 177 A 1 
ATOM 1378 C CB  . SER A 1 177 ? 9.145   16.472  -63.358 1.00 32.54 177 A 1 
ATOM 1379 O OG  . SER A 1 177 ? 9.845   17.038  -64.454 1.00 30.67 177 A 1 
ATOM 1380 N N   . PHE A 1 178 ? 7.527   13.669  -64.273 1.00 31.39 178 A 1 
ATOM 1381 C CA  . PHE A 1 178 ? 6.674   13.140  -65.336 1.00 34.21 178 A 1 
ATOM 1382 C C   . PHE A 1 178 ? 5.271   13.739  -65.233 1.00 34.33 178 A 1 
ATOM 1383 O O   . PHE A 1 178 ? 4.772   14.009  -64.139 1.00 31.80 178 A 1 
ATOM 1384 C CB  . PHE A 1 178 ? 6.682   11.603  -65.324 1.00 31.06 178 A 1 
ATOM 1385 C CG  . PHE A 1 178 ? 6.187   10.957  -64.041 1.00 29.97 178 A 1 
ATOM 1386 C CD1 . PHE A 1 178 ? 7.090   10.687  -62.994 1.00 26.84 178 A 1 
ATOM 1387 C CD2 . PHE A 1 178 ? 4.828   10.634  -63.890 1.00 27.88 178 A 1 
ATOM 1388 C CE1 . PHE A 1 178 ? 6.634   10.097  -61.806 1.00 24.92 178 A 1 
ATOM 1389 C CE2 . PHE A 1 178 ? 4.374   10.047  -62.696 1.00 27.08 178 A 1 
ATOM 1390 C CZ  . PHE A 1 178 ? 5.274   9.777   -61.652 1.00 26.84 178 A 1 
ATOM 1391 N N   . SER A 1 179 ? 4.654   13.976  -66.375 1.00 31.31 179 A 1 
ATOM 1392 C CA  . SER A 1 179 ? 3.290   14.487  -66.482 1.00 33.65 179 A 1 
ATOM 1393 C C   . SER A 1 179 ? 2.401   13.456  -67.162 1.00 32.77 179 A 1 
ATOM 1394 O O   . SER A 1 179 ? 2.746   12.977  -68.239 1.00 32.10 179 A 1 
ATOM 1395 C CB  . SER A 1 179 ? 3.267   15.808  -67.261 1.00 32.24 179 A 1 
ATOM 1396 O OG  . SER A 1 179 ? 3.829   15.646  -68.548 1.00 30.12 179 A 1 
ATOM 1397 N N   . PHE A 1 180 ? 1.256   13.168  -66.567 1.00 31.39 180 A 1 
ATOM 1398 C CA  . PHE A 1 180 ? 0.172   12.438  -67.227 1.00 34.59 180 A 1 
ATOM 1399 C C   . PHE A 1 180 ? -0.900  13.440  -67.651 1.00 33.93 180 A 1 
ATOM 1400 O O   . PHE A 1 180 ? -1.536  14.066  -66.800 1.00 31.29 180 A 1 
ATOM 1401 C CB  . PHE A 1 180 ? -0.382  11.338  -66.308 1.00 32.17 180 A 1 
ATOM 1402 C CG  . PHE A 1 180 ? 0.436   10.062  -66.314 1.00 31.25 180 A 1 
ATOM 1403 C CD1 . PHE A 1 180 ? 0.188   9.076   -67.294 1.00 28.67 180 A 1 
ATOM 1404 C CD2 . PHE A 1 180 ? 1.448   9.852   -65.364 1.00 29.64 180 A 1 
ATOM 1405 C CE1 . PHE A 1 180 ? 0.945   7.892   -67.309 1.00 27.07 180 A 1 
ATOM 1406 C CE2 . PHE A 1 180 ? 2.206   8.668   -65.385 1.00 29.20 180 A 1 
ATOM 1407 C CZ  . PHE A 1 180 ? 1.954   7.685   -66.358 1.00 30.74 180 A 1 
ATOM 1408 N N   . ASN A 1 181 ? -1.085  13.597  -68.962 1.00 31.98 181 A 1 
ATOM 1409 C CA  . ASN A 1 181 ? -2.259  14.277  -69.503 1.00 35.41 181 A 1 
ATOM 1410 C C   . ASN A 1 181 ? -3.367  13.244  -69.691 1.00 35.03 181 A 1 
ATOM 1411 O O   . ASN A 1 181 ? -3.178  12.254  -70.397 1.00 32.44 181 A 1 
ATOM 1412 C CB  . ASN A 1 181 ? -1.915  15.011  -70.816 1.00 32.15 181 A 1 
ATOM 1413 C CG  . ASN A 1 181 ? -1.411  16.426  -70.608 1.00 29.05 181 A 1 
ATOM 1414 O OD1 . ASN A 1 181 ? -1.306  16.945  -69.510 1.00 26.33 181 A 1 
ATOM 1415 N ND2 . ASN A 1 181 ? -1.094  17.116  -71.679 1.00 27.24 181 A 1 
ATOM 1416 N N   . ASN A 1 182 ? -4.496  13.485  -69.066 1.00 31.49 182 A 1 
ATOM 1417 C CA  . ASN A 1 182 ? -5.717  12.732  -69.317 1.00 35.43 182 A 1 
ATOM 1418 C C   . ASN A 1 182 ? -6.688  13.654  -70.067 1.00 35.03 182 A 1 
ATOM 1419 O O   . ASN A 1 182 ? -6.893  14.788  -69.636 1.00 32.16 182 A 1 
ATOM 1420 C CB  . ASN A 1 182 ? -6.263  12.194  -67.980 1.00 32.19 182 A 1 
ATOM 1421 C CG  . ASN A 1 182 ? -7.108  10.947  -68.138 1.00 29.84 182 A 1 
ATOM 1422 O OD1 . ASN A 1 182 ? -7.051  10.238  -69.127 1.00 26.42 182 A 1 
ATOM 1423 N ND2 . ASN A 1 182 ? -7.893  10.606  -67.144 1.00 27.04 182 A 1 
ATOM 1424 N N   . ASP A 1 183 ? -7.240  13.180  -71.191 1.00 35.43 183 A 1 
ATOM 1425 C CA  . ASP A 1 183 ? -7.899  13.975  -72.242 1.00 41.69 183 A 1 
ATOM 1426 C C   . ASP A 1 183 ? -9.218  14.677  -71.841 1.00 41.16 183 A 1 
ATOM 1427 O O   . ASP A 1 183 ? -10.038 14.969  -72.706 1.00 36.58 183 A 1 
ATOM 1428 C CB  . ASP A 1 183 ? -8.062  13.111  -73.515 1.00 37.39 183 A 1 
ATOM 1429 C CG  . ASP A 1 183 ? -6.929  13.271  -74.538 1.00 34.29 183 A 1 
ATOM 1430 O OD1 . ASP A 1 183 ? -6.241  14.315  -74.514 1.00 30.76 183 A 1 
ATOM 1431 O OD2 . ASP A 1 183 ? -6.778  12.335  -75.355 1.00 31.36 183 A 1 
ATOM 1432 N N   . ASN A 1 184 ? -9.460  14.961  -70.563 1.00 33.82 184 A 1 
ATOM 1433 C CA  . ASN A 1 184 ? -10.560 15.835  -70.132 1.00 40.58 184 A 1 
ATOM 1434 C C   . ASN A 1 184 ? -10.472 16.323  -68.661 1.00 41.19 184 A 1 
ATOM 1435 O O   . ASN A 1 184 ? -11.491 16.446  -67.979 1.00 36.68 184 A 1 
ATOM 1436 C CB  . ASN A 1 184 ? -11.922 15.174  -70.470 1.00 36.04 184 A 1 
ATOM 1437 C CG  . ASN A 1 184 ? -12.618 15.838  -71.652 1.00 31.78 184 A 1 
ATOM 1438 O OD1 . ASN A 1 184 ? -12.317 16.929  -72.104 1.00 27.60 184 A 1 
ATOM 1439 N ND2 . ASN A 1 184 ? -13.634 15.194  -72.192 1.00 27.49 184 A 1 
ATOM 1440 N N   . GLY A 1 185 ? -9.275  16.623  -68.151 1.00 36.11 185 A 1 
ATOM 1441 C CA  . GLY A 1 185 ? -9.128  17.186  -66.799 1.00 42.18 185 A 1 
ATOM 1442 C C   . GLY A 1 185 ? -7.759  17.837  -66.559 1.00 41.16 185 A 1 
ATOM 1443 O O   . GLY A 1 185 ? -6.845  17.633  -67.352 1.00 39.09 185 A 1 
ATOM 1444 N N   . PRO A 1 186 ? -7.578  18.640  -65.470 1.00 34.75 186 A 1 
ATOM 1445 C CA  . PRO A 1 186 ? -6.305  19.287  -65.172 1.00 39.40 186 A 1 
ATOM 1446 C C   . PRO A 1 186 ? -5.216  18.238  -64.904 1.00 40.32 186 A 1 
ATOM 1447 O O   . PRO A 1 186 ? -5.363  17.390  -64.023 1.00 38.78 186 A 1 
ATOM 1448 C CB  . PRO A 1 186 ? -6.576  20.197  -63.971 1.00 37.60 186 A 1 
ATOM 1449 C CG  . PRO A 1 186 ? -7.773  19.546  -63.277 1.00 40.43 186 A 1 
ATOM 1450 C CD  . PRO A 1 186 ? -8.559  18.906  -64.426 1.00 47.40 186 A 1 
ATOM 1451 N N   . GLY A 1 187 ? -4.128  18.284  -65.695 1.00 30.12 187 A 1 
ATOM 1452 C CA  . GLY A 1 187 ? -3.036  17.318  -65.624 1.00 36.02 187 A 1 
ATOM 1453 C C   . GLY A 1 187 ? -2.320  17.343  -64.271 1.00 35.25 187 A 1 
ATOM 1454 O O   . GLY A 1 187 ? -2.086  18.404  -63.694 1.00 34.41 187 A 1 
ATOM 1455 N N   . ILE A 1 188 ? -1.954  16.154  -63.784 1.00 29.79 188 A 1 
ATOM 1456 C CA  . ILE A 1 188 ? -1.239  15.976  -62.515 1.00 32.81 188 A 1 
ATOM 1457 C C   . ILE A 1 188 ? 0.261   15.834  -62.820 1.00 32.53 188 A 1 
ATOM 1458 O O   . ILE A 1 188 ? 0.664   14.950  -63.576 1.00 31.23 188 A 1 
ATOM 1459 C CB  . ILE A 1 188 ? -1.810  14.781  -61.718 1.00 31.02 188 A 1 
ATOM 1460 C CG1 . ILE A 1 188 ? -3.332  14.963  -61.468 1.00 29.14 188 A 1 
ATOM 1461 C CG2 . ILE A 1 188 ? -1.063  14.614  -60.384 1.00 30.42 188 A 1 
ATOM 1462 C CD1 . ILE A 1 188 ? -4.022  13.754  -60.827 1.00 27.41 188 A 1 
ATOM 1463 N N   . MET A 1 189 ? 1.095   16.696  -62.229 1.00 29.67 189 A 1 
ATOM 1464 C CA  . MET A 1 189 ? 2.551   16.533  -62.214 1.00 32.20 189 A 1 
ATOM 1465 C C   . MET A 1 189 ? 2.978   15.751  -60.972 1.00 33.16 189 A 1 
ATOM 1466 O O   . MET A 1 189 ? 2.651   16.140  -59.849 1.00 33.38 189 A 1 
ATOM 1467 C CB  . MET A 1 189 ? 3.285   17.885  -62.270 1.00 32.54 189 A 1 
ATOM 1468 C CG  . MET A 1 189 ? 3.402   18.420  -63.697 1.00 30.03 189 A 1 
ATOM 1469 S SD  . MET A 1 189 ? 4.676   19.703  -63.922 1.00 27.90 189 A 1 
ATOM 1470 C CE  . MET A 1 189 ? 3.876   21.130  -63.160 1.00 25.57 189 A 1 
ATOM 1471 N N   . GLY A 1 190 ? 3.738   14.673  -61.186 1.00 29.36 190 A 1 
ATOM 1472 C CA  . GLY A 1 190 ? 4.327   13.871  -60.119 1.00 32.11 190 A 1 
ATOM 1473 C C   . GLY A 1 190 ? 5.853   13.846  -60.206 1.00 30.80 190 A 1 
ATOM 1474 O O   . GLY A 1 190 ? 6.424   13.839  -61.292 1.00 30.35 190 A 1 
ATOM 1475 N N   . THR A 1 191 ? 6.518   13.812  -59.056 1.00 28.78 191 A 1 
ATOM 1476 C CA  . THR A 1 191 ? 7.960   13.568  -58.929 1.00 32.12 191 A 1 
ATOM 1477 C C   . THR A 1 191 ? 8.187   12.227  -58.244 1.00 31.67 191 A 1 
ATOM 1478 O O   . THR A 1 191 ? 7.612   11.959  -57.189 1.00 30.59 191 A 1 
ATOM 1479 C CB  . THR A 1 191 ? 8.685   14.685  -58.160 1.00 30.08 191 A 1 
ATOM 1480 O OG1 . THR A 1 191 ? 7.938   15.094  -57.037 1.00 28.03 191 A 1 
ATOM 1481 C CG2 . THR A 1 191 ? 8.907   15.920  -59.027 1.00 29.14 191 A 1 
ATOM 1482 N N   . ALA A 1 192 ? 9.031   11.377  -58.846 1.00 26.62 192 A 1 
ATOM 1483 C CA  . ALA A 1 192 ? 9.421   10.118  -58.221 1.00 29.66 192 A 1 
ATOM 1484 C C   . ALA A 1 192 ? 10.627  10.354  -57.296 1.00 28.74 192 A 1 
ATOM 1485 O O   . ALA A 1 192 ? 11.607  10.989  -57.683 1.00 28.69 192 A 1 
ATOM 1486 C CB  . ALA A 1 192 ? 9.693   9.067   -59.303 1.00 29.36 192 A 1 
ATOM 1487 N N   . ILE A 1 193 ? 10.551  9.830   -56.073 1.00 24.18 193 A 1 
ATOM 1488 C CA  . ILE A 1 193 ? 11.640  9.875   -55.089 1.00 26.45 193 A 1 
ATOM 1489 C C   . ILE A 1 193 ? 12.078  8.437   -54.817 1.00 26.23 193 A 1 
ATOM 1490 O O   . ILE A 1 193 ? 11.279  7.617   -54.368 1.00 26.14 193 A 1 
ATOM 1491 C CB  . ILE A 1 193 ? 11.215  10.614  -53.799 1.00 26.06 193 A 1 
ATOM 1492 C CG1 . ILE A 1 193 ? 10.768  12.062  -54.115 1.00 23.65 193 A 1 
ATOM 1493 C CG2 . ILE A 1 193 ? 12.368  10.617  -52.783 1.00 24.33 193 A 1 
ATOM 1494 C CD1 . ILE A 1 193 ? 10.210  12.835  -52.912 1.00 22.39 193 A 1 
ATOM 1495 N N   . GLN A 1 194 ? 13.351  8.138   -55.075 1.00 21.25 194 A 1 
ATOM 1496 C CA  . GLN A 1 194 ? 13.938  6.848   -54.722 1.00 23.38 194 A 1 
ATOM 1497 C C   . GLN A 1 194 ? 14.599  6.942   -53.345 1.00 23.05 194 A 1 
ATOM 1498 O O   . GLN A 1 194 ? 15.451  7.802   -53.109 1.00 23.90 194 A 1 
ATOM 1499 C CB  . GLN A 1 194 ? 14.903  6.402   -55.833 1.00 24.29 194 A 1 
ATOM 1500 C CG  . GLN A 1 194 ? 15.401  4.961   -55.619 1.00 22.33 194 A 1 
ATOM 1501 C CD  . GLN A 1 194 ? 16.248  4.444   -56.784 1.00 21.58 194 A 1 
ATOM 1502 O OE1 . GLN A 1 194 ? 16.557  5.124   -57.745 1.00 23.05 194 A 1 
ATOM 1503 N NE2 . GLN A 1 194 ? 16.661  3.199   -56.742 1.00 22.63 194 A 1 
ATOM 1504 N N   . VAL A 1 195 ? 14.193  6.041   -52.433 1.00 26.90 195 A 1 
ATOM 1505 C CA  . VAL A 1 195 ? 14.746  5.924   -51.077 1.00 28.87 195 A 1 
ATOM 1506 C C   . VAL A 1 195 ? 15.718  4.746   -51.057 1.00 28.86 195 A 1 
ATOM 1507 O O   . VAL A 1 195 ? 15.312  3.602   -51.240 1.00 28.31 195 A 1 
ATOM 1508 C CB  . VAL A 1 195 ? 13.627  5.750   -50.027 1.00 27.51 195 A 1 
ATOM 1509 C CG1 . VAL A 1 195 ? 14.200  5.754   -48.606 1.00 23.89 195 A 1 
ATOM 1510 C CG2 . VAL A 1 195 ? 12.590  6.881   -50.120 1.00 24.68 195 A 1 
ATOM 1511 N N   . GLY A 1 196 ? 17.012  5.025   -50.857 1.00 27.77 196 A 1 
ATOM 1512 C CA  . GLY A 1 196 ? 18.041  4.001   -50.693 1.00 30.68 196 A 1 
ATOM 1513 C C   . GLY A 1 196 ? 18.353  3.764   -49.215 1.00 30.28 196 A 1 
ATOM 1514 O O   . GLY A 1 196 ? 18.718  4.698   -48.505 1.00 29.54 196 A 1 
ATOM 1515 N N   . ILE A 1 197 ? 18.228  2.510   -48.766 1.00 31.41 197 A 1 
ATOM 1516 C CA  . ILE A 1 197 ? 18.670  2.074   -47.432 1.00 33.71 197 A 1 
ATOM 1517 C C   . ILE A 1 197 ? 20.077  1.474   -47.584 1.00 33.74 197 A 1 
ATOM 1518 O O   . ILE A 1 197 ? 20.232  0.534   -48.364 1.00 32.80 197 A 1 
ATOM 1519 C CB  . ILE A 1 197 ? 17.675  1.066   -46.804 1.00 32.62 197 A 1 
ATOM 1520 C CG1 . ILE A 1 197 ? 16.250  1.668   -46.737 1.00 29.99 197 A 1 
ATOM 1521 C CG2 . ILE A 1 197 ? 18.159  0.655   -45.403 1.00 30.47 197 A 1 
ATOM 1522 C CD1 . ILE A 1 197 ? 15.174  0.683   -46.266 1.00 28.62 197 A 1 
ATOM 1523 N N   . PRO A 1 198 ? 21.110  1.977   -46.889 1.00 27.20 198 A 1 
ATOM 1524 C CA  . PRO A 1 198 ? 22.444  1.398   -46.979 1.00 30.67 198 A 1 
ATOM 1525 C C   . PRO A 1 198 ? 22.491  0.039   -46.266 1.00 31.05 198 A 1 
ATOM 1526 O O   . PRO A 1 198 ? 22.182  -0.070  -45.082 1.00 30.77 198 A 1 
ATOM 1527 C CB  . PRO A 1 198 ? 23.380  2.440   -46.359 1.00 29.69 198 A 1 
ATOM 1528 C CG  . PRO A 1 198 ? 22.488  3.216   -45.394 1.00 30.11 198 A 1 
ATOM 1529 C CD  . PRO A 1 198 ? 21.100  3.149   -46.027 1.00 33.02 198 A 1 
ATOM 1530 N N   . VAL A 1 199 ? 22.880  -1.004  -46.998 1.00 30.70 199 A 1 
ATOM 1531 C CA  . VAL A 1 199 ? 23.149  -2.339  -46.445 1.00 32.85 199 A 1 
ATOM 1532 C C   . VAL A 1 199 ? 24.606  -2.382  -45.993 1.00 32.33 199 A 1 
ATOM 1533 O O   . VAL A 1 199 ? 25.518  -2.194  -46.798 1.00 31.24 199 A 1 
ATOM 1534 C CB  . VAL A 1 199 ? 22.838  -3.450  -47.465 1.00 31.69 199 A 1 
ATOM 1535 C CG1 . VAL A 1 199 ? 23.063  -4.840  -46.863 1.00 28.36 199 A 1 
ATOM 1536 C CG2 . VAL A 1 199 ? 21.378  -3.381  -47.941 1.00 29.14 199 A 1 
ATOM 1537 N N   . MET A 1 200 ? 24.827  -2.614  -44.699 1.00 30.08 200 A 1 
ATOM 1538 C CA  . MET A 1 200 ? 26.160  -2.683  -44.103 1.00 31.10 200 A 1 
ATOM 1539 C C   . MET A 1 200 ? 26.706  -4.107  -44.271 1.00 30.67 200 A 1 
ATOM 1540 O O   . MET A 1 200 ? 26.317  -5.014  -43.540 1.00 29.91 200 A 1 
ATOM 1541 C CB  . MET A 1 200 ? 26.072  -2.207  -42.640 1.00 29.80 200 A 1 
ATOM 1542 C CG  . MET A 1 200 ? 27.394  -1.638  -42.107 1.00 27.45 200 A 1 
ATOM 1543 S SD  . MET A 1 200 ? 27.202  -0.865  -40.470 1.00 25.16 200 A 1 
ATOM 1544 C CE  . MET A 1 200 ? 28.796  -0.020  -40.293 1.00 24.38 200 A 1 
ATOM 1545 N N   . ASN A 1 201 ? 27.582  -4.313  -45.251 1.00 26.68 201 A 1 
ATOM 1546 C CA  . ASN A 1 201 ? 28.348  -5.555  -45.403 1.00 29.49 201 A 1 
ATOM 1547 C C   . ASN A 1 201 ? 29.545  -5.521  -44.441 1.00 28.66 201 A 1 
ATOM 1548 O O   . ASN A 1 201 ? 30.537  -4.851  -44.722 1.00 27.29 201 A 1 
ATOM 1549 C CB  . ASN A 1 201 ? 28.798  -5.725  -46.876 1.00 27.82 201 A 1 
ATOM 1550 C CG  . ASN A 1 201 ? 28.072  -6.809  -47.649 1.00 24.58 201 A 1 
ATOM 1551 O OD1 . ASN A 1 201 ? 27.086  -7.380  -47.226 1.00 22.90 201 A 1 
ATOM 1552 N ND2 . ASN A 1 201 ? 28.546  -7.135  -48.831 1.00 22.47 201 A 1 
ATOM 1553 N N   . GLN A 1 202 ? 29.466  -6.249  -43.317 1.00 27.59 202 A 1 
ATOM 1554 C CA  . GLN A 1 202 ? 30.660  -6.634  -42.563 1.00 29.42 202 A 1 
ATOM 1555 C C   . GLN A 1 202 ? 31.054  -8.056  -42.963 1.00 28.51 202 A 1 
ATOM 1556 O O   . GLN A 1 202 ? 30.411  -9.032  -42.586 1.00 27.29 202 A 1 
ATOM 1557 C CB  . GLN A 1 202 ? 30.467  -6.471  -41.045 1.00 27.67 202 A 1 
ATOM 1558 C CG  . GLN A 1 202 ? 30.923  -5.079  -40.583 1.00 25.67 202 A 1 
ATOM 1559 C CD  . GLN A 1 202 ? 30.825  -4.871  -39.073 1.00 24.05 202 A 1 
ATOM 1560 O OE1 . GLN A 1 202 ? 30.240  -5.642  -38.332 1.00 23.17 202 A 1 
ATOM 1561 N NE2 . GLN A 1 202 ? 31.383  -3.803  -38.543 1.00 24.11 202 A 1 
ATOM 1562 N N   . GLN A 1 203 ? 32.104  -8.148  -43.773 1.00 23.97 203 A 1 
ATOM 1563 C CA  . GLN A 1 203 ? 32.844  -9.385  -43.998 1.00 25.69 203 A 1 
ATOM 1564 C C   . GLN A 1 203 ? 33.576  -9.762  -42.708 1.00 24.73 203 A 1 
ATOM 1565 O O   . GLN A 1 203 ? 34.425  -9.014  -42.229 1.00 23.79 203 A 1 
ATOM 1566 C CB  . GLN A 1 203 ? 33.848  -9.190  -45.152 1.00 24.10 203 A 1 
ATOM 1567 C CG  . GLN A 1 203 ? 33.178  -9.270  -46.533 1.00 22.32 203 A 1 
ATOM 1568 C CD  . GLN A 1 203 ? 34.128  -8.904  -47.674 1.00 20.91 203 A 1 
ATOM 1569 O OE1 . GLN A 1 203 ? 34.820  -7.905  -47.640 1.00 20.41 203 A 1 
ATOM 1570 N NE2 . GLN A 1 203 ? 34.178  -9.665  -48.740 1.00 22.14 203 A 1 
ATOM 1571 N N   . PHE A 1 204 ? 33.234  -10.923 -42.164 1.00 23.50 204 A 1 
ATOM 1572 C CA  . PHE A 1 204 ? 34.086  -11.643 -41.229 1.00 25.98 204 A 1 
ATOM 1573 C C   . PHE A 1 204 ? 35.244  -12.254 -42.021 1.00 25.42 204 A 1 
ATOM 1574 O O   . PHE A 1 204 ? 35.019  -13.126 -42.861 1.00 23.75 204 A 1 
ATOM 1575 C CB  . PHE A 1 204 ? 33.267  -12.735 -40.519 1.00 23.49 204 A 1 
ATOM 1576 C CG  . PHE A 1 204 ? 32.644  -12.311 -39.203 1.00 21.69 204 A 1 
ATOM 1577 C CD1 . PHE A 1 204 ? 33.318  -12.596 -37.999 1.00 20.18 204 A 1 
ATOM 1578 C CD2 . PHE A 1 204 ? 31.402  -11.654 -39.167 1.00 20.87 204 A 1 
ATOM 1579 C CE1 . PHE A 1 204 ? 32.747  -12.234 -36.767 1.00 20.60 204 A 1 
ATOM 1580 C CE2 . PHE A 1 204 ? 30.835  -11.283 -37.935 1.00 20.55 204 A 1 
ATOM 1581 C CZ  . PHE A 1 204 ? 31.505  -11.578 -36.733 1.00 21.30 204 A 1 
ATOM 1582 N N   . SER A 1 205 ? 36.466  -11.821 -41.755 1.00 24.18 205 A 1 
ATOM 1583 C CA  . SER A 1 205 ? 37.672  -12.583 -42.073 1.00 26.68 205 A 1 
ATOM 1584 C C   . SER A 1 205 ? 38.199  -13.208 -40.788 1.00 26.08 205 A 1 
ATOM 1585 O O   . SER A 1 205 ? 38.406  -12.509 -39.796 1.00 24.99 205 A 1 
ATOM 1586 C CB  . SER A 1 205 ? 38.735  -11.716 -42.757 1.00 24.74 205 A 1 
ATOM 1587 O OG  . SER A 1 205 ? 39.030  -10.577 -41.986 1.00 22.42 205 A 1 
ATOM 1588 N N   . SER A 1 206 ? 38.331  -14.512 -40.831 1.00 20.65 206 A 1 
ATOM 1589 C CA  . SER A 1 206 ? 38.999  -15.400 -39.885 1.00 23.99 206 A 1 
ATOM 1590 C C   . SER A 1 206 ? 40.506  -15.117 -39.772 1.00 23.38 206 A 1 
ATOM 1591 O O   . SER A 1 206 ? 41.055  -14.366 -40.578 1.00 21.88 206 A 1 
ATOM 1592 C CB  . SER A 1 206 ? 38.763  -16.833 -40.379 1.00 21.78 206 A 1 
ATOM 1593 O OG  . SER A 1 206 ? 39.025  -16.914 -41.776 1.00 19.49 206 A 1 
ATOM 1594 N N   . ASP A 1 207 ? 41.103  -15.818 -38.796 1.00 20.31 207 A 1 
ATOM 1595 C CA  . ASP A 1 207 ? 42.539  -15.969 -38.499 1.00 24.55 207 A 1 
ATOM 1596 C C   . ASP A 1 207 ? 43.074  -14.949 -37.465 1.00 23.60 207 A 1 
ATOM 1597 O O   . ASP A 1 207 ? 42.836  -13.754 -37.567 1.00 21.90 207 A 1 
ATOM 1598 C CB  . ASP A 1 207 ? 43.382  -16.111 -39.784 1.00 22.38 207 A 1 
ATOM 1599 C CG  . ASP A 1 207 ? 42.825  -17.146 -40.780 1.00 19.37 207 A 1 
ATOM 1600 O OD1 . ASP A 1 207 ? 42.046  -18.030 -40.353 1.00 18.29 207 A 1 
ATOM 1601 O OD2 . ASP A 1 207 ? 43.129  -17.018 -41.987 1.00 18.24 207 A 1 
ATOM 1602 N N   . GLU A 1 208 ? 43.757  -15.309 -36.397 1.00 21.60 208 A 1 
ATOM 1603 C CA  . GLU A 1 208 ? 44.443  -16.554 -36.019 1.00 23.40 208 A 1 
ATOM 1604 C C   . GLU A 1 208 ? 44.703  -16.580 -34.494 1.00 22.82 208 A 1 
ATOM 1605 O O   . GLU A 1 208 ? 44.563  -15.580 -33.786 1.00 21.71 208 A 1 
ATOM 1606 C CB  . GLU A 1 208 ? 45.780  -16.641 -36.780 1.00 22.61 208 A 1 
ATOM 1607 C CG  . GLU A 1 208 ? 45.946  -17.974 -37.522 1.00 20.55 208 A 1 
ATOM 1608 C CD  . GLU A 1 208 ? 47.182  -17.994 -38.429 1.00 19.55 208 A 1 
ATOM 1609 O OE1 . GLU A 1 208 ? 47.432  -19.066 -39.031 1.00 17.94 208 A 1 
ATOM 1610 O OE2 . GLU A 1 208 ? 47.900  -16.971 -38.499 1.00 21.44 208 A 1 
ATOM 1611 N N   . GLN A 1 209 ? 45.065  -17.769 -34.015 1.00 23.38 209 A 1 
ATOM 1612 C CA  . GLN A 1 209 ? 45.336  -18.112 -32.615 1.00 24.62 209 A 1 
ATOM 1613 C C   . GLN A 1 209 ? 46.723  -17.662 -32.107 1.00 23.41 209 A 1 
ATOM 1614 O O   . GLN A 1 209 ? 47.667  -17.550 -32.874 1.00 22.47 209 A 1 
ATOM 1615 C CB  . GLN A 1 209 ? 45.264  -19.644 -32.511 1.00 23.99 209 A 1 
ATOM 1616 C CG  . GLN A 1 209 ? 43.853  -20.239 -32.633 1.00 22.93 209 A 1 
ATOM 1617 C CD  . GLN A 1 209 ? 43.881  -21.765 -32.720 1.00 22.41 209 A 1 
ATOM 1618 O OE1 . GLN A 1 209 ? 44.809  -22.392 -33.200 1.00 23.21 209 A 1 
ATOM 1619 N NE2 . GLN A 1 209 ? 42.852  -22.446 -32.272 1.00 25.18 209 A 1 
ATOM 1620 N N   . ASN A 1 210 ? 46.824  -17.631 -30.783 1.00 20.11 210 A 1 
ATOM 1621 C CA  . ASN A 1 210 ? 48.019  -17.832 -29.944 1.00 23.32 210 A 1 
ATOM 1622 C C   . ASN A 1 210 ? 49.079  -16.717 -29.869 1.00 22.89 210 A 1 
ATOM 1623 O O   . ASN A 1 210 ? 49.826  -16.489 -30.811 1.00 21.56 210 A 1 
ATOM 1624 C CB  . ASN A 1 210 ? 48.677  -19.187 -30.270 1.00 22.67 210 A 1 
ATOM 1625 C CG  . ASN A 1 210 ? 47.831  -20.381 -29.881 1.00 20.35 210 A 1 
ATOM 1626 O OD1 . ASN A 1 210 ? 47.001  -20.324 -28.990 1.00 20.12 210 A 1 
ATOM 1627 N ND2 . ASN A 1 210 ? 48.033  -21.511 -30.517 1.00 19.62 210 A 1 
ATOM 1628 N N   . LEU A 1 211 ? 49.295  -16.219 -28.671 1.00 21.60 211 A 1 
ATOM 1629 C CA  . LEU A 1 211 ? 50.510  -16.546 -27.898 1.00 24.23 211 A 1 
ATOM 1630 C C   . LEU A 1 211 ? 50.427  -16.079 -26.435 1.00 23.24 211 A 1 
ATOM 1631 O O   . LEU A 1 211 ? 49.929  -15.004 -26.102 1.00 22.38 211 A 1 
ATOM 1632 C CB  . LEU A 1 211 ? 51.797  -16.047 -28.587 1.00 23.37 211 A 1 
ATOM 1633 C CG  . LEU A 1 211 ? 52.560  -17.202 -29.276 1.00 22.34 211 A 1 
ATOM 1634 C CD1 . LEU A 1 211 ? 53.153  -16.778 -30.615 1.00 22.32 211 A 1 
ATOM 1635 C CD2 . LEU A 1 211 ? 53.696  -17.716 -28.396 1.00 24.78 211 A 1 
ATOM 1636 N N   . ILE A 1 212 ? 50.894  -16.981 -25.591 1.00 22.19 212 A 1 
ATOM 1637 C CA  . ILE A 1 212 ? 51.057  -16.916 -24.133 1.00 24.56 212 A 1 
ATOM 1638 C C   . ILE A 1 212 ? 52.428  -16.294 -23.811 1.00 24.38 212 A 1 
ATOM 1639 O O   . ILE A 1 212 ? 53.323  -16.336 -24.651 1.00 23.38 212 A 1 
ATOM 1640 C CB  . ILE A 1 212 ? 50.910  -18.378 -23.622 1.00 23.59 212 A 1 
ATOM 1641 C CG1 . ILE A 1 212 ? 49.436  -18.851 -23.718 1.00 21.74 212 A 1 
ATOM 1642 C CG2 . ILE A 1 212 ? 51.441  -18.617 -22.207 1.00 22.52 212 A 1 
ATOM 1643 C CD1 . ILE A 1 212 ? 49.260  -20.372 -23.572 1.00 21.44 212 A 1 
ATOM 1644 N N   . GLU A 1 213 ? 52.581  -15.847 -22.562 1.00 21.34 213 A 1 
ATOM 1645 C CA  . GLU A 1 213 ? 53.840  -15.463 -21.879 1.00 23.38 213 A 1 
ATOM 1646 C C   . GLU A 1 213 ? 54.334  -14.017 -22.140 1.00 22.89 213 A 1 
ATOM 1647 O O   . GLU A 1 213 ? 54.282  -13.520 -23.254 1.00 22.01 213 A 1 
ATOM 1648 C CB  . GLU A 1 213 ? 54.910  -16.559 -22.075 1.00 22.67 213 A 1 
ATOM 1649 C CG  . GLU A 1 213 ? 54.654  -17.778 -21.177 1.00 20.96 213 A 1 
ATOM 1650 C CD  . GLU A 1 213 ? 55.672  -18.910 -21.353 1.00 20.13 213 A 1 
ATOM 1651 O OE1 . GLU A 1 213 ? 55.369  -20.027 -20.878 1.00 19.18 213 A 1 
ATOM 1652 O OE2 . GLU A 1 213 ? 56.780  -18.643 -21.876 1.00 22.20 213 A 1 
ATOM 1653 N N   . GLN A 1 214 ? 54.813  -13.236 -21.185 1.00 20.50 214 A 1 
ATOM 1654 C CA  . GLN A 1 214 ? 55.447  -13.571 -19.901 1.00 22.67 214 A 1 
ATOM 1655 C C   . GLN A 1 214 ? 55.544  -12.317 -18.997 1.00 21.70 214 A 1 
ATOM 1656 O O   . GLN A 1 214 ? 55.805  -11.218 -19.473 1.00 20.64 214 A 1 
ATOM 1657 C CB  . GLN A 1 214 ? 56.879  -14.067 -20.209 1.00 21.94 214 A 1 
ATOM 1658 C CG  . GLN A 1 214 ? 57.260  -15.396 -19.552 1.00 20.68 214 A 1 
ATOM 1659 C CD  . GLN A 1 214 ? 58.551  -15.965 -20.134 1.00 19.15 214 A 1 
ATOM 1660 O OE1 . GLN A 1 214 ? 59.503  -15.254 -20.386 1.00 19.18 214 A 1 
ATOM 1661 N NE2 . GLN A 1 214 ? 58.651  -17.259 -20.348 1.00 21.20 214 A 1 
ATOM 1662 N N   . SER A 1 215 ? 55.437  -12.571 -17.707 1.00 22.23 215 A 1 
ATOM 1663 C CA  . SER A 1 215 ? 56.196  -11.981 -16.582 1.00 25.30 215 A 1 
ATOM 1664 C C   . SER A 1 215 ? 56.298  -10.468 -16.335 1.00 24.30 215 A 1 
ATOM 1665 O O   . SER A 1 215 ? 56.861  -9.726  -17.132 1.00 23.11 215 A 1 
ATOM 1666 C CB  . SER A 1 215 ? 57.614  -12.550 -16.610 1.00 23.68 215 A 1 
ATOM 1667 O OG  . SER A 1 215 ? 58.329  -12.097 -17.739 1.00 22.04 215 A 1 
ATOM 1668 N N   . GLY A 1 216 ? 56.038  -10.092 -15.094 1.00 21.83 216 A 1 
ATOM 1669 C CA  . GLY A 1 216 ? 57.064  -9.343  -14.345 1.00 26.05 216 A 1 
ATOM 1670 C C   . GLY A 1 216 ? 56.644  -8.081  -13.584 1.00 25.90 216 A 1 
ATOM 1671 O O   . GLY A 1 216 ? 56.861  -6.986  -14.070 1.00 23.68 216 A 1 
ATOM 1672 N N   . LYS A 1 217 ? 56.149  -8.287  -12.366 1.00 21.09 217 A 1 
ATOM 1673 C CA  . LYS A 1 217 ? 56.560  -7.630  -11.096 1.00 25.70 217 A 1 
ATOM 1674 C C   . LYS A 1 217 ? 56.827  -6.111  -10.999 1.00 24.71 217 A 1 
ATOM 1675 O O   . LYS A 1 217 ? 57.691  -5.578  -11.680 1.00 22.96 217 A 1 
ATOM 1676 C CB  . LYS A 1 217 ? 57.795  -8.375  -10.557 1.00 24.46 217 A 1 
ATOM 1677 C CG  . LYS A 1 217 ? 57.444  -9.698  -9.857  1.00 22.28 217 A 1 
ATOM 1678 C CD  . LYS A 1 217 ? 58.710  -10.332 -9.271  1.00 20.50 217 A 1 
ATOM 1679 C CE  . LYS A 1 217 ? 58.346  -11.597 -8.482  1.00 18.68 217 A 1 
ATOM 1680 N NZ  . LYS A 1 217 ? 59.552  -12.242 -7.905  1.00 17.65 217 A 1 
ATOM 1681 N N   . THR A 1 218 ? 56.299  -5.593  -9.877  1.00 19.68 218 A 1 
ATOM 1682 C CA  . THR A 1 218 ? 56.822  -4.516  -8.987  1.00 25.70 218 A 1 
ATOM 1683 C C   . THR A 1 218 ? 56.782  -3.085  -9.556  1.00 25.15 218 A 1 
ATOM 1684 O O   . THR A 1 218 ? 57.029  -2.896  -10.732 1.00 23.62 218 A 1 
ATOM 1685 C CB  . THR A 1 218 ? 58.212  -4.879  -8.417  1.00 23.49 218 A 1 
ATOM 1686 O OG1 . THR A 1 218 ? 59.115  -5.317  -9.410  1.00 21.07 218 A 1 
ATOM 1687 C CG2 . THR A 1 218 ? 58.136  -5.986  -7.372  1.00 21.30 218 A 1 
ATOM 1688 N N   . SER A 1 219 ? 56.494  -2.034  -8.813  1.00 20.73 219 A 1 
ATOM 1689 C CA  . SER A 1 219 ? 56.389  -1.764  -7.365  1.00 25.22 219 A 1 
ATOM 1690 C C   . SER A 1 219 ? 55.701  -0.396  -7.142  1.00 24.05 219 A 1 
ATOM 1691 O O   . SER A 1 219 ? 55.555  0.395   -8.065  1.00 22.44 219 A 1 
ATOM 1692 C CB  . SER A 1 219 ? 57.785  -1.694  -6.721  1.00 23.98 219 A 1 
ATOM 1693 O OG  . SER A 1 219 ? 58.793  -1.351  -7.654  1.00 21.55 219 A 1 
ATOM 1694 N N   . GLU A 1 220 ? 55.328  -0.200  -5.895  1.00 19.85 220 A 1 
ATOM 1695 C CA  . GLU A 1 220 ? 54.839  1.000   -5.190  1.00 22.84 220 A 1 
ATOM 1696 C C   . GLU A 1 220 ? 55.510  2.343   -5.548  1.00 21.85 220 A 1 
ATOM 1697 O O   . GLU A 1 220 ? 56.713  2.396   -5.784  1.00 20.42 220 A 1 
ATOM 1698 C CB  . GLU A 1 220 ? 55.139  0.717   -3.700  1.00 21.98 220 A 1 
ATOM 1699 C CG  . GLU A 1 220 ? 54.403  -0.507  -3.127  1.00 19.49 220 A 1 
ATOM 1700 C CD  . GLU A 1 220 ? 55.014  -1.084  -1.843  1.00 18.45 220 A 1 
ATOM 1701 O OE1 . GLU A 1 220 ? 54.213  -1.567  -1.006  1.00 16.66 220 A 1 
ATOM 1702 O OE2 . GLU A 1 220 ? 56.255  -1.152  -1.754  1.00 19.57 220 A 1 
ATOM 1703 N N   . GLU A 1 221 ? 54.728  3.412   -5.475  1.00 19.65 221 A 1 
ATOM 1704 C CA  . GLU A 1 221 ? 54.861  4.583   -4.569  1.00 23.13 221 A 1 
ATOM 1705 C C   . GLU A 1 221 ? 54.276  5.886   -5.170  1.00 21.89 221 A 1 
ATOM 1706 O O   . GLU A 1 221 ? 54.506  6.243   -6.321  1.00 21.10 221 A 1 
ATOM 1707 C CB  . GLU A 1 221 ? 56.270  4.818   -3.972  1.00 22.88 221 A 1 
ATOM 1708 C CG  . GLU A 1 221 ? 56.472  3.995   -2.683  1.00 20.51 221 A 1 
ATOM 1709 C CD  . GLU A 1 221 ? 57.797  4.263   -1.941  1.00 19.84 221 A 1 
ATOM 1710 O OE1 . GLU A 1 221 ? 57.875  3.871   -0.751  1.00 17.99 221 A 1 
ATOM 1711 O OE2 . GLU A 1 221 ? 58.723  4.863   -2.530  1.00 20.57 221 A 1 
ATOM 1712 N N   . GLN A 1 222 ? 53.477  6.564   -4.348  1.00 22.31 222 A 1 
ATOM 1713 C CA  . GLN A 1 222 ? 53.017  7.958   -4.486  1.00 25.26 222 A 1 
ATOM 1714 C C   . GLN A 1 222 ? 54.146  8.940   -4.065  1.00 23.75 222 A 1 
ATOM 1715 O O   . GLN A 1 222 ? 55.185  8.465   -3.620  1.00 22.80 222 A 1 
ATOM 1716 C CB  . GLN A 1 222 ? 51.840  8.136   -3.503  1.00 25.68 222 A 1 
ATOM 1717 C CG  . GLN A 1 222 ? 50.551  7.371   -3.781  1.00 24.25 222 A 1 
ATOM 1718 C CD  . GLN A 1 222 ? 49.470  7.732   -2.755  1.00 22.19 222 A 1 
ATOM 1719 O OE1 . GLN A 1 222 ? 49.709  8.231   -1.665  1.00 23.19 222 A 1 
ATOM 1720 N NE2 . GLN A 1 222 ? 48.215  7.507   -3.060  1.00 24.23 222 A 1 
ATOM 1721 N N   . PRO A 1 223 ? 53.919  10.242  -3.960  1.00 21.71 223 A 1 
ATOM 1722 C CA  . PRO A 1 223 ? 53.223  11.270  -4.766  1.00 25.85 223 A 1 
ATOM 1723 C C   . PRO A 1 223 ? 54.129  12.517  -4.951  1.00 25.20 223 A 1 
ATOM 1724 O O   . PRO A 1 223 ? 55.049  12.710  -4.162  1.00 24.51 223 A 1 
ATOM 1725 C CB  . PRO A 1 223 ? 52.039  11.678  -3.871  1.00 24.34 223 A 1 
ATOM 1726 C CG  . PRO A 1 223 ? 52.600  11.554  -2.442  1.00 24.79 223 A 1 
ATOM 1727 C CD  . PRO A 1 223 ? 53.869  10.706  -2.566  1.00 27.71 223 A 1 
ATOM 1728 N N   . VAL A 1 224 ? 53.834  13.445  -5.875  1.00 20.43 224 A 1 
ATOM 1729 C CA  . VAL A 1 224 ? 54.345  14.839  -5.756  1.00 24.31 224 A 1 
ATOM 1730 C C   . VAL A 1 224 ? 53.368  15.853  -6.385  1.00 23.29 224 A 1 
ATOM 1731 O O   . VAL A 1 224 ? 52.799  15.623  -7.449  1.00 21.85 224 A 1 
ATOM 1732 C CB  . VAL A 1 224 ? 55.774  15.063  -6.321  1.00 23.29 224 A 1 
ATOM 1733 C CG1 . VAL A 1 224 ? 56.298  16.473  -5.964  1.00 20.84 224 A 1 
ATOM 1734 C CG2 . VAL A 1 224 ? 56.850  14.108  -5.792  1.00 21.74 224 A 1 
ATOM 1735 N N   . GLU A 1 225 ? 53.213  16.942  -5.662  1.00 20.83 225 A 1 
ATOM 1736 C CA  . GLU A 1 225 ? 52.422  18.153  -5.903  1.00 23.86 225 A 1 
ATOM 1737 C C   . GLU A 1 225 ? 52.938  19.069  -7.032  1.00 22.99 225 A 1 
ATOM 1738 O O   . GLU A 1 225 ? 54.117  19.072  -7.383  1.00 22.61 225 A 1 
ATOM 1739 C CB  . GLU A 1 225 ? 52.459  18.969  -4.592  1.00 23.98 225 A 1 
ATOM 1740 C CG  . GLU A 1 225 ? 51.570  18.429  -3.468  1.00 21.44 225 A 1 
ATOM 1741 C CD  . GLU A 1 225 ? 51.851  19.088  -2.110  1.00 20.25 225 A 1 
ATOM 1742 O OE1 . GLU A 1 225 ? 50.870  19.351  -1.375  1.00 18.21 225 A 1 
ATOM 1743 O OE2 . GLU A 1 225 ? 53.051  19.244  -1.782  1.00 21.28 225 A 1 
ATOM 1744 N N   . GLU A 1 226 ? 51.992  19.902  -7.461  1.00 21.12 226 A 1 
ATOM 1745 C CA  . GLU A 1 226 ? 52.116  21.290  -7.943  1.00 23.57 226 A 1 
ATOM 1746 C C   . GLU A 1 226 ? 53.035  21.649  -9.130  1.00 22.55 226 A 1 
ATOM 1747 O O   . GLU A 1 226 ? 54.262  21.602  -9.059  1.00 21.62 226 A 1 
ATOM 1748 C CB  . GLU A 1 226 ? 52.396  22.245  -6.766  1.00 23.48 226 A 1 
ATOM 1749 C CG  . GLU A 1 226 ? 51.178  22.483  -5.866  1.00 21.10 226 A 1 
ATOM 1750 C CD  . GLU A 1 226 ? 51.424  23.590  -4.828  1.00 20.20 226 A 1 
ATOM 1751 O OE1 . GLU A 1 226 ? 50.403  24.132  -4.333  1.00 17.95 226 A 1 
ATOM 1752 O OE2 . GLU A 1 226 ? 52.594  23.963  -4.592  1.00 20.42 226 A 1 
ATOM 1753 N N   . LYS A 1 227 ? 52.421  22.271  -10.140 1.00 23.08 227 A 1 
ATOM 1754 C CA  . LYS A 1 227 ? 52.614  23.726  -10.336 1.00 28.73 227 A 1 
ATOM 1755 C C   . LYS A 1 227 ? 51.620  24.355  -11.311 1.00 27.03 227 A 1 
ATOM 1756 O O   . LYS A 1 227 ? 51.334  23.854  -12.392 1.00 25.15 227 A 1 
ATOM 1757 C CB  . LYS A 1 227 ? 54.052  24.076  -10.751 1.00 27.74 227 A 1 
ATOM 1758 C CG  . LYS A 1 227 ? 54.822  24.600  -9.529  1.00 24.98 227 A 1 
ATOM 1759 C CD  . LYS A 1 227 ? 56.312  24.745  -9.822  1.00 23.51 227 A 1 
ATOM 1760 C CE  . LYS A 1 227 ? 57.026  25.093  -8.512  1.00 20.17 227 A 1 
ATOM 1761 N NZ  . LYS A 1 227 ? 58.479  25.227  -8.707  1.00 19.26 227 A 1 
ATOM 1762 N N   . ILE A 1 228 ? 51.165  25.500  -10.865 1.00 22.34 228 A 1 
ATOM 1763 C CA  . ILE A 1 228 ? 50.341  26.495  -11.540 1.00 24.83 228 A 1 
ATOM 1764 C C   . ILE A 1 228 ? 51.126  27.109  -12.709 1.00 24.33 228 A 1 
ATOM 1765 O O   . ILE A 1 228 ? 52.288  27.486  -12.549 1.00 23.50 228 A 1 
ATOM 1766 C CB  . ILE A 1 228 ? 49.968  27.564  -10.478 1.00 23.20 228 A 1 
ATOM 1767 C CG1 . ILE A 1 228 ? 49.112  26.944  -9.342  1.00 21.01 228 A 1 
ATOM 1768 C CG2 . ILE A 1 228 ? 49.249  28.771  -11.093 1.00 21.37 228 A 1 
ATOM 1769 C CD1 . ILE A 1 228 ? 49.108  27.775  -8.051  1.00 19.85 228 A 1 
ATOM 1770 N N   . GLY A 1 229 ? 50.471  27.238  -13.848 1.00 26.53 229 A 1 
ATOM 1771 C CA  . GLY A 1 229 ? 50.936  28.038  -14.975 1.00 30.84 229 A 1 
ATOM 1772 C C   . GLY A 1 229 ? 49.793  28.896  -15.505 1.00 30.19 229 A 1 
ATOM 1773 O O   . GLY A 1 229 ? 48.870  28.376  -16.121 1.00 28.75 229 A 1 
ATOM 1774 N N   . GLU A 1 230 ? 49.834  30.169  -15.201 1.00 26.32 230 A 1 
ATOM 1775 C CA  . GLU A 1 230 ? 48.991  31.195  -15.814 1.00 29.13 230 A 1 
ATOM 1776 C C   . GLU A 1 230 ? 49.235  31.247  -17.325 1.00 27.81 230 A 1 
ATOM 1777 O O   . GLU A 1 230 ? 50.376  31.422  -17.772 1.00 27.09 230 A 1 
ATOM 1778 C CB  . GLU A 1 230 ? 49.343  32.570  -15.215 1.00 29.17 230 A 1 
ATOM 1779 C CG  . GLU A 1 230 ? 48.832  32.791  -13.786 1.00 26.06 230 A 1 
ATOM 1780 C CD  . GLU A 1 230 ? 49.320  34.120  -13.187 1.00 24.97 230 A 1 
ATOM 1781 O OE1 . GLU A 1 230 ? 48.505  34.788  -12.507 1.00 22.66 230 A 1 
ATOM 1782 O OE2 . GLU A 1 230 ? 50.513  34.442  -13.375 1.00 25.65 230 A 1 
ATOM 1783 N N   . GLN A 1 231 ? 48.163  31.156  -18.105 1.00 26.47 231 A 1 
ATOM 1784 C CA  . GLN A 1 231 ? 48.152  31.659  -19.475 1.00 29.66 231 A 1 
ATOM 1785 C C   . GLN A 1 231 ? 46.889  32.475  -19.725 1.00 28.25 231 A 1 
ATOM 1786 O O   . GLN A 1 231 ? 45.789  32.120  -19.310 1.00 27.32 231 A 1 
ATOM 1787 C CB  . GLN A 1 231 ? 48.373  30.550  -20.519 1.00 28.72 231 A 1 
ATOM 1788 C CG  . GLN A 1 231 ? 49.865  30.430  -20.858 1.00 26.84 231 A 1 
ATOM 1789 C CD  . GLN A 1 231 ? 50.175  29.460  -21.988 1.00 24.71 231 A 1 
ATOM 1790 O OE1 . GLN A 1 231 ? 49.353  28.716  -22.483 1.00 23.83 231 A 1 
ATOM 1791 N NE2 . GLN A 1 231 ? 51.403  29.423  -22.453 1.00 25.85 231 A 1 
ATOM 1792 N N   . ALA A 1 232 ? 47.132  33.601  -20.355 1.00 28.71 232 A 1 
ATOM 1793 C CA  . ALA A 1 232 ? 46.202  34.689  -20.603 1.00 32.83 232 A 1 
ATOM 1794 C C   . ALA A 1 232 ? 44.942  34.254  -21.364 1.00 32.53 232 A 1 
ATOM 1795 O O   . ALA A 1 232 ? 45.007  33.474  -22.313 1.00 32.15 232 A 1 
ATOM 1796 C CB  . ALA A 1 232 ? 46.987  35.759  -21.369 1.00 31.24 232 A 1 
ATOM 1797 N N   . GLY A 1 233 ? 43.810  34.783  -20.915 1.00 27.93 233 A 1 
ATOM 1798 C CA  . GLY A 1 233 ? 42.496  34.505  -21.479 1.00 32.76 233 A 1 
ATOM 1799 C C   . GLY A 1 233 ? 42.227  35.227  -22.794 1.00 32.29 233 A 1 
ATOM 1800 O O   . GLY A 1 233 ? 42.578  36.390  -22.974 1.00 30.81 233 A 1 
ATOM 1801 N N   . ASP A 1 234 ? 41.541  34.496  -23.645 1.00 31.26 234 A 1 
ATOM 1802 C CA  . ASP A 1 234 ? 40.881  34.952  -24.866 1.00 34.90 234 A 1 
ATOM 1803 C C   . ASP A 1 234 ? 39.671  35.851  -24.510 1.00 33.42 234 A 1 
ATOM 1804 O O   . ASP A 1 234 ? 38.933  35.521  -23.572 1.00 32.13 234 A 1 
ATOM 1805 C CB  . ASP A 1 234 ? 40.440  33.692  -25.639 1.00 33.14 234 A 1 
ATOM 1806 C CG  . ASP A 1 234 ? 40.762  33.709  -27.131 1.00 29.49 234 A 1 
ATOM 1807 O OD1 . ASP A 1 234 ? 41.004  34.805  -27.670 1.00 27.66 234 A 1 
ATOM 1808 O OD2 . ASP A 1 234 ? 40.788  32.597  -27.703 1.00 26.37 234 A 1 
ATOM 1809 N N   . PRO A 1 235 ? 39.401  36.959  -25.214 1.00 29.86 235 A 1 
ATOM 1810 C CA  . PRO A 1 235 ? 38.327  37.901  -24.851 1.00 33.53 235 A 1 
ATOM 1811 C C   . PRO A 1 235 ? 36.897  37.360  -24.986 1.00 33.64 235 A 1 
ATOM 1812 O O   . PRO A 1 235 ? 35.976  37.944  -24.417 1.00 32.97 235 A 1 
ATOM 1813 C CB  . PRO A 1 235 ? 38.530  39.128  -25.755 1.00 31.18 235 A 1 
ATOM 1814 C CG  . PRO A 1 235 ? 39.969  39.008  -26.246 1.00 31.71 235 A 1 
ATOM 1815 C CD  . PRO A 1 235 ? 40.190  37.505  -26.295 1.00 34.43 235 A 1 
ATOM 1816 N N   . GLU A 1 236 ? 36.680  36.245  -25.691 1.00 31.92 236 A 1 
ATOM 1817 C CA  . GLU A 1 236 ? 35.345  35.658  -25.907 1.00 35.87 236 A 1 
ATOM 1818 C C   . GLU A 1 236 ? 34.801  34.877  -24.689 1.00 35.22 236 A 1 
ATOM 1819 O O   . GLU A 1 236 ? 33.593  34.651  -24.595 1.00 34.04 236 A 1 
ATOM 1820 C CB  . GLU A 1 236 ? 35.346  34.800  -27.186 1.00 34.66 236 A 1 
ATOM 1821 C CG  . GLU A 1 236 ? 35.454  35.658  -28.466 1.00 31.04 236 A 1 
ATOM 1822 C CD  . GLU A 1 236 ? 35.251  34.865  -29.767 1.00 28.69 236 A 1 
ATOM 1823 O OE1 . GLU A 1 236 ? 34.871  35.506  -30.777 1.00 25.94 236 A 1 
ATOM 1824 O OE2 . GLU A 1 236 ? 35.457  33.634  -29.770 1.00 29.71 236 A 1 
ATOM 1825 N N   . ASN A 1 237 ? 35.633  34.516  -23.716 1.00 30.59 237 A 1 
ATOM 1826 C CA  . ASN A 1 237 ? 35.215  33.738  -22.535 1.00 36.44 237 A 1 
ATOM 1827 C C   . ASN A 1 237 ? 34.734  34.590  -21.343 1.00 35.26 237 A 1 
ATOM 1828 O O   . ASN A 1 237 ? 34.276  34.037  -20.336 1.00 33.22 237 A 1 
ATOM 1829 C CB  . ASN A 1 237 ? 36.353  32.781  -22.143 1.00 35.07 237 A 1 
ATOM 1830 C CG  . ASN A 1 237 ? 36.335  31.474  -22.917 1.00 30.80 237 A 1 
ATOM 1831 O OD1 . ASN A 1 237 ? 35.308  30.932  -23.269 1.00 28.95 237 A 1 
ATOM 1832 N ND2 . ASN A 1 237 ? 37.479  30.889  -23.161 1.00 27.55 237 A 1 
ATOM 1833 N N   . HIS A 1 238 ? 34.829  35.904  -21.407 1.00 36.61 238 A 1 
ATOM 1834 C CA  . HIS A 1 238 ? 34.448  36.773  -20.290 1.00 40.35 238 A 1 
ATOM 1835 C C   . HIS A 1 238 ? 32.928  36.868  -20.098 1.00 39.05 238 A 1 
ATOM 1836 O O   . HIS A 1 238 ? 32.457  36.899  -18.958 1.00 37.46 238 A 1 
ATOM 1837 C CB  . HIS A 1 238 ? 35.126  38.145  -20.440 1.00 38.41 238 A 1 
ATOM 1838 C CG  . HIS A 1 238 ? 36.110  38.406  -19.327 1.00 35.87 238 A 1 
ATOM 1839 N ND1 . HIS A 1 238 ? 35.780  38.694  -18.030 1.00 34.56 238 A 1 
ATOM 1840 C CD2 . HIS A 1 238 ? 37.473  38.371  -19.402 1.00 32.31 238 A 1 
ATOM 1841 C CE1 . HIS A 1 238 ? 36.912  38.830  -17.330 1.00 32.19 238 A 1 
ATOM 1842 N NE2 . HIS A 1 238 ? 37.980  38.639  -18.120 1.00 33.21 238 A 1 
ATOM 1843 N N   . ASP A 1 239 ? 32.157  36.818  -21.177 1.00 36.85 239 A 1 
ATOM 1844 C CA  . ASP A 1 239 ? 30.691  36.916  -21.131 1.00 41.61 239 A 1 
ATOM 1845 C C   . ASP A 1 239 ? 30.031  35.616  -20.643 1.00 40.28 239 A 1 
ATOM 1846 O O   . ASP A 1 239 ? 28.992  35.657  -19.975 1.00 38.15 239 A 1 
ATOM 1847 C CB  . ASP A 1 239 ? 30.163  37.324  -22.517 1.00 39.65 239 A 1 
ATOM 1848 C CG  . ASP A 1 239 ? 30.410  38.799  -22.875 1.00 34.82 239 A 1 
ATOM 1849 O OD1 . ASP A 1 239 ? 30.607  39.610  -21.942 1.00 32.70 239 A 1 
ATOM 1850 O OD2 . ASP A 1 239 ? 30.348  39.116  -24.083 1.00 32.07 239 A 1 
ATOM 1851 N N   . GLU A 1 240 ? 30.636  34.464  -20.904 1.00 36.48 240 A 1 
ATOM 1852 C CA  . GLU A 1 240 ? 30.134  33.174  -20.406 1.00 39.36 240 A 1 
ATOM 1853 C C   . GLU A 1 240 ? 30.387  33.009  -18.897 1.00 37.54 240 A 1 
ATOM 1854 O O   . GLU A 1 240 ? 29.483  32.601  -18.161 1.00 36.50 240 A 1 
ATOM 1855 C CB  . GLU A 1 240 ? 30.719  31.997  -21.206 1.00 39.11 240 A 1 
ATOM 1856 C CG  . GLU A 1 240 ? 30.186  31.933  -22.653 1.00 35.37 240 A 1 
ATOM 1857 C CD  . GLU A 1 240 ? 30.532  30.620  -23.386 1.00 33.88 240 A 1 
ATOM 1858 O OE1 . GLU A 1 240 ? 29.829  30.308  -24.381 1.00 31.22 240 A 1 
ATOM 1859 O OE2 . GLU A 1 240 ? 31.454  29.898  -22.944 1.00 34.03 240 A 1 
ATOM 1860 N N   . ALA A 1 241 ? 31.551  33.406  -18.406 1.00 39.99 241 A 1 
ATOM 1861 C CA  . ALA A 1 241 ? 31.893  33.334  -16.983 1.00 44.97 241 A 1 
ATOM 1862 C C   . ALA A 1 241 ? 31.090  34.327  -16.119 1.00 44.79 241 A 1 
ATOM 1863 O O   . ALA A 1 241 ? 30.748  34.026  -14.969 1.00 44.12 241 A 1 
ATOM 1864 C CB  . ALA A 1 241 ? 33.403  33.559  -16.845 1.00 43.84 241 A 1 
ATOM 1865 N N   . GLU A 1 242 ? 30.755  35.491  -16.643 1.00 43.47 242 A 1 
ATOM 1866 C CA  . GLU A 1 242 ? 29.842  36.429  -15.975 1.00 45.71 242 A 1 
ATOM 1867 C C   . GLU A 1 242 ? 28.390  35.937  -15.984 1.00 44.76 242 A 1 
ATOM 1868 O O   . GLU A 1 242 ? 27.678  36.133  -14.993 1.00 43.21 242 A 1 
ATOM 1869 C CB  . GLU A 1 242 ? 29.897  37.820  -16.609 1.00 44.00 242 A 1 
ATOM 1870 C CG  . GLU A 1 242 ? 31.023  38.702  -16.067 1.00 39.99 242 A 1 
ATOM 1871 C CD  . GLU A 1 242 ? 30.742  40.204  -16.215 1.00 37.52 242 A 1 
ATOM 1872 O OE1 . GLU A 1 242 ? 31.620  40.986  -15.783 1.00 33.95 242 A 1 
ATOM 1873 O OE2 . GLU A 1 242 ? 29.588  40.579  -16.576 1.00 38.30 242 A 1 
ATOM 1874 N N   . ASN A 1 243 ? 27.942  35.285  -17.054 1.00 39.22 243 A 1 
ATOM 1875 C CA  . ASN A 1 243 ? 26.606  34.694  -17.119 1.00 44.69 243 A 1 
ATOM 1876 C C   . ASN A 1 243 ? 26.465  33.506  -16.161 1.00 43.43 243 A 1 
ATOM 1877 O O   . ASN A 1 243 ? 25.473  33.464  -15.430 1.00 42.69 243 A 1 
ATOM 1878 C CB  . ASN A 1 243 ? 26.246  34.334  -18.570 1.00 44.90 243 A 1 
ATOM 1879 C CG  . ASN A 1 243 ? 25.504  35.445  -19.289 1.00 40.49 243 A 1 
ATOM 1880 O OD1 . ASN A 1 243 ? 24.752  36.221  -18.711 1.00 38.54 243 A 1 
ATOM 1881 N ND2 . ASN A 1 243 ? 25.644  35.533  -20.588 1.00 38.24 243 A 1 
ATOM 1882 N N   . GLU A 1 244 ? 27.441  32.605  -16.067 1.00 45.51 244 A 1 
ATOM 1883 C CA  . GLU A 1 244 ? 27.415  31.494  -15.098 1.00 48.01 244 A 1 
ATOM 1884 C C   . GLU A 1 244 ? 27.336  32.018  -13.648 1.00 46.49 244 A 1 
ATOM 1885 O O   . GLU A 1 244 ? 26.471  31.584  -12.877 1.00 45.34 244 A 1 
ATOM 1886 C CB  . GLU A 1 244 ? 28.616  30.536  -15.293 1.00 47.74 244 A 1 
ATOM 1887 C CG  . GLU A 1 244 ? 28.435  29.545  -16.472 1.00 43.80 244 A 1 
ATOM 1888 C CD  . GLU A 1 244 ? 29.535  28.449  -16.556 1.00 41.35 244 A 1 
ATOM 1889 O OE1 . GLU A 1 244 ? 29.299  27.382  -17.203 1.00 38.60 244 A 1 
ATOM 1890 O OE2 . GLU A 1 244 ? 30.609  28.620  -15.942 1.00 39.56 244 A 1 
ATOM 1891 N N   . LYS A 1 245 ? 28.100  33.026  -13.277 1.00 46.47 245 A 1 
ATOM 1892 C CA  . LYS A 1 245 ? 28.037  33.634  -11.931 1.00 49.56 245 A 1 
ATOM 1893 C C   . LYS A 1 245 ? 26.706  34.350  -11.654 1.00 50.22 245 A 1 
ATOM 1894 O O   . LYS A 1 245 ? 26.197  34.293  -10.530 1.00 48.02 245 A 1 
ATOM 1895 C CB  . LYS A 1 245 ? 29.219  34.596  -11.731 1.00 46.46 245 A 1 
ATOM 1896 C CG  . LYS A 1 245 ? 30.544  33.843  -11.549 1.00 41.43 245 A 1 
ATOM 1897 C CD  . LYS A 1 245 ? 31.706  34.831  -11.407 1.00 37.53 245 A 1 
ATOM 1898 C CE  . LYS A 1 245 ? 33.026  34.061  -11.272 1.00 32.17 245 A 1 
ATOM 1899 N NZ  . LYS A 1 245 ? 34.191  34.982  -11.207 1.00 28.80 245 A 1 
ATOM 1900 N N   . LYS A 1 246 ? 26.109  35.003  -12.652 1.00 51.46 246 A 1 
ATOM 1901 C CA  . LYS A 1 246 ? 24.784  35.639  -12.533 1.00 54.76 246 A 1 
ATOM 1902 C C   . LYS A 1 246 ? 23.665  34.596  -12.408 1.00 56.00 246 A 1 
ATOM 1903 O O   . LYS A 1 246 ? 22.741  34.801  -11.613 1.00 53.89 246 A 1 
ATOM 1904 C CB  . LYS A 1 246 ? 24.548  36.599  -13.715 1.00 51.09 246 A 1 
ATOM 1905 C CG  . LYS A 1 246 ? 25.347  37.911  -13.581 1.00 45.31 246 A 1 
ATOM 1906 C CD  . LYS A 1 246 ? 25.339  38.739  -14.878 1.00 41.46 246 A 1 
ATOM 1907 C CE  . LYS A 1 246 ? 26.311  39.930  -14.749 1.00 36.33 246 A 1 
ATOM 1908 N NZ  . LYS A 1 246 ? 26.780  40.471  -16.057 1.00 31.48 246 A 1 
ATOM 1909 N N   . THR A 1 247 ? 23.757  33.475  -13.130 1.00 49.81 247 A 1 
ATOM 1910 C CA  . THR A 1 247 ? 22.782  32.375  -13.039 1.00 51.63 247 A 1 
ATOM 1911 C C   . THR A 1 247 ? 22.854  31.632  -11.705 1.00 54.73 247 A 1 
ATOM 1912 O O   . THR A 1 247 ? 21.798  31.304  -11.157 1.00 51.23 247 A 1 
ATOM 1913 C CB  . THR A 1 247 ? 22.901  31.378  -14.201 1.00 46.82 247 A 1 
ATOM 1914 O OG1 . THR A 1 247 ? 24.215  30.909  -14.380 1.00 42.39 247 A 1 
ATOM 1915 C CG2 . THR A 1 247 ? 22.448  31.993  -15.527 1.00 40.22 247 A 1 
ATOM 1916 N N   . ASP A 1 248 ? 24.027  31.445  -11.117 1.00 60.47 248 A 1 
ATOM 1917 C CA  . ASP A 1 248 ? 24.147  30.828  -9.787  1.00 63.92 248 A 1 
ATOM 1918 C C   . ASP A 1 248 ? 23.549  31.715  -8.687  1.00 68.57 248 A 1 
ATOM 1919 O O   . ASP A 1 248 ? 22.759  31.249  -7.858  1.00 63.22 248 A 1 
ATOM 1920 C CB  . ASP A 1 248 ? 25.614  30.470  -9.498  1.00 55.88 248 A 1 
ATOM 1921 C CG  . ASP A 1 248 ? 26.044  29.128  -10.110 1.00 48.50 248 A 1 
ATOM 1922 O OD1 . ASP A 1 248 ? 25.147  28.312  -10.441 1.00 43.63 248 A 1 
ATOM 1923 O OD2 . ASP A 1 248 ? 27.270  28.905  -10.174 1.00 40.41 248 A 1 
ATOM 1924 N N   . HIS A 1 249 ? 23.795  33.010  -8.731  1.00 72.42 249 A 1 
ATOM 1925 C CA  . HIS A 1 249 ? 23.231  33.943  -7.753  1.00 76.09 249 A 1 
ATOM 1926 C C   . HIS A 1 249 ? 21.699  34.078  -7.878  1.00 78.92 249 A 1 
ATOM 1927 O O   . HIS A 1 249 ? 20.996  34.257  -6.878  1.00 75.41 249 A 1 
ATOM 1928 C CB  . HIS A 1 249 ? 23.948  35.295  -7.898  1.00 69.47 249 A 1 
ATOM 1929 C CG  . HIS A 1 249 ? 23.712  36.219  -6.730  1.00 59.92 249 A 1 
ATOM 1930 N ND1 . HIS A 1 249 ? 22.503  36.681  -6.289  1.00 53.82 249 A 1 
ATOM 1931 C CD2 . HIS A 1 249 ? 24.660  36.721  -5.874  1.00 48.37 249 A 1 
ATOM 1932 C CE1 . HIS A 1 249 ? 22.696  37.423  -5.191  1.00 43.41 249 A 1 
ATOM 1933 N NE2 . HIS A 1 249 ? 24.012  37.484  -4.901  1.00 46.47 249 A 1 
ATOM 1934 N N   . THR A 1 250 ? 21.142  34.004  -9.096  1.00 69.33 250 A 1 
ATOM 1935 C CA  . THR A 1 250 ? 19.684  33.963  -9.296  1.00 72.89 250 A 1 
ATOM 1936 C C   . THR A 1 250 ? 19.102  32.642  -8.807  1.00 76.42 250 A 1 
ATOM 1937 O O   . THR A 1 250 ? 18.108  32.657  -8.080  1.00 74.91 250 A 1 
ATOM 1938 C CB  . THR A 1 250 ? 19.267  34.228  -10.753 1.00 69.29 250 A 1 
ATOM 1939 O OG1 . THR A 1 250 ? 20.047  33.491  -11.653 1.00 61.63 250 A 1 
ATOM 1940 C CG2 . THR A 1 250 ? 19.429  35.700  -11.132 1.00 61.98 250 A 1 
ATOM 1941 N N   . ARG A 1 251 ? 19.753  31.506  -9.087  1.00 71.83 251 A 1 
ATOM 1942 C CA  . ARG A 1 251 ? 19.327  30.178  -8.636  1.00 75.74 251 A 1 
ATOM 1943 C C   . ARG A 1 251 ? 19.270  30.078  -7.109  1.00 78.36 251 A 1 
ATOM 1944 O O   . ARG A 1 251 ? 18.284  29.579  -6.574  1.00 77.54 251 A 1 
ATOM 1945 C CB  . ARG A 1 251 ? 20.266  29.133  -9.253  1.00 72.64 251 A 1 
ATOM 1946 C CG  . ARG A 1 251 ? 19.741  27.706  -9.091  1.00 68.03 251 A 1 
ATOM 1947 C CD  . ARG A 1 251 ? 20.731  26.724  -9.729  1.00 69.60 251 A 1 
ATOM 1948 N NE  . ARG A 1 251 ? 20.279  25.332  -9.590  1.00 64.65 251 A 1 
ATOM 1949 C CZ  . ARG A 1 251 ? 19.662  24.601  -10.507 1.00 63.47 251 A 1 
ATOM 1950 N NH1 . ARG A 1 251 ? 19.333  25.054  -11.682 1.00 58.17 251 A 1 
ATOM 1951 N NH2 . ARG A 1 251 ? 19.368  23.367  -10.259 1.00 57.85 251 A 1 
ATOM 1952 N N   . GLU A 1 252 ? 20.262  30.615  -6.406  1.00 78.76 252 A 1 
ATOM 1953 C CA  . GLU A 1 252 ? 20.250  30.659  -4.938  1.00 78.81 252 A 1 
ATOM 1954 C C   . GLU A 1 252 ? 19.104  31.510  -4.371  1.00 79.85 252 A 1 
ATOM 1955 O O   . GLU A 1 252 ? 18.476  31.124  -3.383  1.00 77.07 252 A 1 
ATOM 1956 C CB  . GLU A 1 252 ? 21.577  31.199  -4.409  1.00 75.66 252 A 1 
ATOM 1957 C CG  . GLU A 1 252 ? 22.715  30.175  -4.547  1.00 67.05 252 A 1 
ATOM 1958 C CD  . GLU A 1 252 ? 23.994  30.641  -3.842  1.00 62.78 252 A 1 
ATOM 1959 O OE1 . GLU A 1 252 ? 24.851  29.765  -3.608  1.00 57.18 252 A 1 
ATOM 1960 O OE2 . GLU A 1 252 ? 24.075  31.836  -3.481  1.00 56.83 252 A 1 
ATOM 1961 N N   . LYS A 1 253 ? 18.771  32.632  -5.010  1.00 77.44 253 A 1 
ATOM 1962 C CA  . LYS A 1 253 ? 17.595  33.432  -4.631  1.00 77.55 253 A 1 
ATOM 1963 C C   . LYS A 1 253 ? 16.299  32.646  -4.813  1.00 79.59 253 A 1 
ATOM 1964 O O   . LYS A 1 253 ? 15.470  32.641  -3.904  1.00 79.12 253 A 1 
ATOM 1965 C CB  . LYS A 1 253 ? 17.532  34.735  -5.437  1.00 74.74 253 A 1 
ATOM 1966 C CG  . LYS A 1 253 ? 18.543  35.772  -4.940  1.00 66.20 253 A 1 
ATOM 1967 C CD  . LYS A 1 253 ? 18.496  37.012  -5.839  1.00 63.51 253 A 1 
ATOM 1968 C CE  . LYS A 1 253 ? 19.461  38.075  -5.315  1.00 55.14 253 A 1 
ATOM 1969 N NZ  . LYS A 1 253 ? 19.560  39.232  -6.229  1.00 48.42 253 A 1 
ATOM 1970 N N   . PHE A 1 254 ? 16.133  31.955  -5.941  1.00 73.98 254 A 1 
ATOM 1971 C CA  . PHE A 1 254 ? 14.964  31.110  -6.191  1.00 75.41 254 A 1 
ATOM 1972 C C   . PHE A 1 254 ? 14.891  29.938  -5.203  1.00 78.51 254 A 1 
ATOM 1973 O O   . PHE A 1 254 ? 13.813  29.665  -4.681  1.00 76.92 254 A 1 
ATOM 1974 C CB  . PHE A 1 254 ? 14.959  30.623  -7.643  1.00 73.01 254 A 1 
ATOM 1975 C CG  . PHE A 1 254 ? 14.279  31.583  -8.605  1.00 72.73 254 A 1 
ATOM 1976 C CD1 . PHE A 1 254 ? 12.967  31.326  -9.035  1.00 68.34 254 A 1 
ATOM 1977 C CD2 . PHE A 1 254 ? 14.941  32.728  -9.078  1.00 68.49 254 A 1 
ATOM 1978 C CE1 . PHE A 1 254 ? 12.333  32.201  -9.935  1.00 66.02 254 A 1 
ATOM 1979 C CE2 . PHE A 1 254 ? 14.309  33.610  -9.972  1.00 66.45 254 A 1 
ATOM 1980 C CZ  . PHE A 1 254 ? 13.006  33.340  -10.406 1.00 69.27 254 A 1 
ATOM 1981 N N   . ARG A 1 255 ? 16.028  29.326  -4.860  1.00 77.06 255 A 1 
ATOM 1982 C CA  . ARG A 1 255 ? 16.102  28.287  -3.820  1.00 76.87 255 A 1 
ATOM 1983 C C   . ARG A 1 255 ? 15.604  28.818  -2.475  1.00 78.22 255 A 1 
ATOM 1984 O O   . ARG A 1 255 ? 14.802  28.167  -1.809  1.00 77.85 255 A 1 
ATOM 1985 C CB  . ARG A 1 255 ? 17.534  27.749  -3.724  1.00 75.09 255 A 1 
ATOM 1986 C CG  . ARG A 1 255 ? 17.638  26.569  -2.745  1.00 70.74 255 A 1 
ATOM 1987 C CD  . ARG A 1 255 ? 19.074  26.028  -2.627  1.00 73.61 255 A 1 
ATOM 1988 N NE  . ARG A 1 255 ? 19.514  25.277  -3.817  1.00 68.37 255 A 1 
ATOM 1989 C CZ  . ARG A 1 255 ? 20.702  25.316  -4.392  1.00 66.49 255 A 1 
ATOM 1990 N NH1 . ARG A 1 255 ? 21.649  26.114  -3.989  1.00 58.54 255 A 1 
ATOM 1991 N NH2 . ARG A 1 255 ? 20.973  24.536  -5.389  1.00 59.84 255 A 1 
ATOM 1992 N N   . LYS A 1 256 ? 16.038  30.014  -2.081  1.00 77.91 256 A 1 
ATOM 1993 C CA  . LYS A 1 256 ? 15.577  30.660  -0.849  1.00 77.90 256 A 1 
ATOM 1994 C C   . LYS A 1 256 ? 14.071  30.944  -0.891  1.00 79.16 256 A 1 
ATOM 1995 O O   . LYS A 1 256 ? 13.371  30.619  0.060   1.00 78.25 256 A 1 
ATOM 1996 C CB  . LYS A 1 256 ? 16.412  31.919  -0.593  1.00 76.40 256 A 1 
ATOM 1997 C CG  . LYS A 1 256 ? 16.084  32.521  0.774   1.00 67.02 256 A 1 
ATOM 1998 C CD  . LYS A 1 256 ? 16.976  33.725  1.080   1.00 64.97 256 A 1 
ATOM 1999 C CE  . LYS A 1 256 ? 16.559  34.297  2.434   1.00 55.18 256 A 1 
ATOM 2000 N NZ  . LYS A 1 256 ? 17.392  35.454  2.835   1.00 45.90 256 A 1 
ATOM 2001 N N   . TRP A 1 257 ? 13.548  31.465  -1.991  1.00 78.14 257 A 1 
ATOM 2002 C CA  . TRP A 1 257 ? 12.115  31.722  -2.158  1.00 74.72 257 A 1 
ATOM 2003 C C   . TRP A 1 257 ? 11.269  30.447  -2.192  1.00 74.34 257 A 1 
ATOM 2004 O O   . TRP A 1 257 ? 10.160  30.456  -1.658  1.00 70.89 257 A 1 
ATOM 2005 C CB  . TRP A 1 257 ? 11.891  32.535  -3.434  1.00 74.20 257 A 1 
ATOM 2006 C CG  . TRP A 1 257 ? 12.411  33.941  -3.427  1.00 72.63 257 A 1 
ATOM 2007 C CD1 . TRP A 1 257 ? 12.665  34.703  -2.337  1.00 69.11 257 A 1 
ATOM 2008 C CD2 . TRP A 1 257 ? 12.688  34.798  -4.577  1.00 71.53 257 A 1 
ATOM 2009 N NE1 . TRP A 1 257 ? 13.075  35.961  -2.734  1.00 66.79 257 A 1 
ATOM 2010 C CE2 . TRP A 1 257 ? 13.098  36.077  -4.103  1.00 69.81 257 A 1 
ATOM 2011 C CE3 . TRP A 1 257 ? 12.614  34.622  -5.977  1.00 65.48 257 A 1 
ATOM 2012 C CZ2 . TRP A 1 257 ? 13.410  37.137  -4.975  1.00 68.29 257 A 1 
ATOM 2013 C CZ3 . TRP A 1 257 ? 12.931  35.678  -6.854  1.00 64.47 257 A 1 
ATOM 2014 C CH2 . TRP A 1 257 ? 13.327  36.931  -6.359  1.00 64.04 257 A 1 
ATOM 2015 N N   . LEU A 1 258 ? 11.789  29.363  -2.769  1.00 75.93 258 A 1 
ATOM 2016 C CA  . LEU A 1 258 ? 11.140  28.050  -2.720  1.00 74.52 258 A 1 
ATOM 2017 C C   . LEU A 1 258 ? 11.031  27.525  -1.286  1.00 76.04 258 A 1 
ATOM 2018 O O   . LEU A 1 258 ? 9.970   27.038  -0.899  1.00 74.08 258 A 1 
ATOM 2019 C CB  . LEU A 1 258 ? 11.924  27.048  -3.586  1.00 71.61 258 A 1 
ATOM 2020 C CG  . LEU A 1 258 ? 11.616  27.119  -5.088  1.00 67.17 258 A 1 
ATOM 2021 C CD1 . LEU A 1 258 ? 12.598  26.222  -5.843  1.00 62.72 258 A 1 
ATOM 2022 C CD2 . LEU A 1 258 ? 10.199  26.629  -5.397  1.00 62.59 258 A 1 
ATOM 2023 N N   . ARG A 1 259 ? 12.096  27.659  -0.490  1.00 72.46 259 A 1 
ATOM 2024 C CA  . ARG A 1 259 ? 12.098  27.254  0.929   1.00 70.90 259 A 1 
ATOM 2025 C C   . ARG A 1 259 ? 11.221  28.146  1.802   1.00 70.30 259 A 1 
ATOM 2026 O O   . ARG A 1 259 ? 10.604  27.664  2.742   1.00 66.92 259 A 1 
ATOM 2027 C CB  . ARG A 1 259 ? 13.533  27.234  1.458   1.00 68.08 259 A 1 
ATOM 2028 C CG  . ARG A 1 259 ? 14.338  26.084  0.847   1.00 65.78 259 A 1 
ATOM 2029 C CD  . ARG A 1 259 ? 15.776  26.108  1.355   1.00 66.18 259 A 1 
ATOM 2030 N NE  . ARG A 1 259 ? 16.545  25.032  0.723   1.00 59.51 259 A 1 
ATOM 2031 C CZ  . ARG A 1 259 ? 17.775  24.656  0.988   1.00 57.11 259 A 1 
ATOM 2032 N NH1 . ARG A 1 259 ? 18.499  25.224  1.918   1.00 54.32 259 A 1 
ATOM 2033 N NH2 . ARG A 1 259 ? 18.283  23.682  0.295   1.00 53.02 259 A 1 
ATOM 2034 N N   . GLU A 1 260 ? 11.145  29.423  1.481   1.00 76.64 260 A 1 
ATOM 2035 C CA  . GLU A 1 260 ? 10.265  30.383  2.158   1.00 74.87 260 A 1 
ATOM 2036 C C   . GLU A 1 260 ? 8.792   30.264  1.720   1.00 72.98 260 A 1 
ATOM 2037 O O   . GLU A 1 260 ? 7.945   30.973  2.258   1.00 67.15 260 A 1 
ATOM 2038 C CB  . GLU A 1 260 ? 10.792  31.812  1.932   1.00 73.06 260 A 1 
ATOM 2039 C CG  . GLU A 1 260 ? 12.112  32.116  2.681   1.00 67.83 260 A 1 
ATOM 2040 C CD  . GLU A 1 260 ? 12.727  33.490  2.332   1.00 66.16 260 A 1 
ATOM 2041 O OE1 . GLU A 1 260 ? 13.837  33.794  2.837   1.00 60.88 260 A 1 
ATOM 2042 O OE2 . GLU A 1 260 ? 12.113  34.287  1.585   1.00 63.69 260 A 1 
ATOM 2043 N N   . GLY A 1 261 ? 8.462   29.416  0.735   1.00 77.95 261 A 1 
ATOM 2044 C CA  . GLY A 1 261 ? 7.097   29.221  0.227   1.00 76.12 261 A 1 
ATOM 2045 C C   . GLY A 1 261 ? 6.566   30.367  -0.642  1.00 78.76 261 A 1 
ATOM 2046 O O   . GLY A 1 261 ? 5.386   30.387  -0.970  1.00 74.79 261 A 1 
ATOM 2047 N N   . LYS A 1 262 ? 7.414   31.303  -1.050  1.00 73.80 262 A 1 
ATOM 2048 C CA  . LYS A 1 262 ? 7.001   32.490  -1.826  1.00 73.29 262 A 1 
ATOM 2049 C C   . LYS A 1 262 ? 6.637   32.199  -3.284  1.00 74.29 262 A 1 
ATOM 2050 O O   . LYS A 1 262 ? 6.132   33.091  -3.961  1.00 71.31 262 A 1 
ATOM 2051 C CB  . LYS A 1 262 ? 8.107   33.551  -1.771  1.00 70.72 262 A 1 
ATOM 2052 C CG  . LYS A 1 262 ? 8.228   34.173  -0.378  1.00 68.04 262 A 1 
ATOM 2053 C CD  . LYS A 1 262 ? 9.384   35.176  -0.351  1.00 66.92 262 A 1 
ATOM 2054 C CE  . LYS A 1 262 ? 9.387   35.882  1.004   1.00 61.63 262 A 1 
ATOM 2055 N NZ  . LYS A 1 262 ? 10.678  36.562  1.240   1.00 53.73 262 A 1 
ATOM 2056 N N   . LEU A 1 263 ? 6.924   31.000  -3.779  1.00 71.50 263 A 1 
ATOM 2057 C CA  . LEU A 1 263 ? 6.697   30.601  -5.171  1.00 70.07 263 A 1 
ATOM 2058 C C   . LEU A 1 263 ? 5.591   29.547  -5.318  1.00 72.31 263 A 1 
ATOM 2059 O O   . LEU A 1 263 ? 5.351   29.091  -6.427  1.00 67.89 263 A 1 
ATOM 2060 C CB  . LEU A 1 263 ? 8.029   30.132  -5.794  1.00 65.83 263 A 1 
ATOM 2061 C CG  . LEU A 1 263 ? 9.143   31.197  -5.842  1.00 63.24 263 A 1 
ATOM 2062 C CD1 . LEU A 1 263 ? 10.428  30.573  -6.389  1.00 60.00 263 A 1 
ATOM 2063 C CD2 . LEU A 1 263 ? 8.785   32.384  -6.735  1.00 60.22 263 A 1 
ATOM 2064 N N   . GLU A 1 264 ? 4.915   29.157  -4.234  1.00 75.56 264 A 1 
ATOM 2065 C CA  . GLU A 1 264 ? 3.969   28.029  -4.221  1.00 74.60 264 A 1 
ATOM 2066 C C   . GLU A 1 264 ? 2.781   28.226  -5.179  1.00 76.16 264 A 1 
ATOM 2067 O O   . GLU A 1 264 ? 2.338   27.267  -5.813  1.00 69.42 264 A 1 
ATOM 2068 C CB  . GLU A 1 264 ? 3.475   27.788  -2.786  1.00 69.05 264 A 1 
ATOM 2069 C CG  . GLU A 1 264 ? 4.573   27.279  -1.822  1.00 64.62 264 A 1 
ATOM 2070 C CD  . GLU A 1 264 ? 5.103   25.871  -2.141  1.00 61.43 264 A 1 
ATOM 2071 O OE1 . GLU A 1 264 ? 6.257   25.544  -1.774  1.00 55.70 264 A 1 
ATOM 2072 O OE2 . GLU A 1 264 ? 4.366   25.077  -2.756  1.00 56.08 264 A 1 
ATOM 2073 N N   . ASP A 1 265 ? 2.315   29.465  -5.351  1.00 77.32 265 A 1 
ATOM 2074 C CA  . ASP A 1 265 ? 1.205   29.822  -6.247  1.00 77.90 265 A 1 
ATOM 2075 C C   . ASP A 1 265 ? 1.632   29.987  -7.718  1.00 79.52 265 A 1 
ATOM 2076 O O   . ASP A 1 265 ? 0.787   30.107  -8.611  1.00 74.52 265 A 1 
ATOM 2077 C CB  . ASP A 1 265 ? 0.536   31.110  -5.737  1.00 73.95 265 A 1 
ATOM 2078 C CG  . ASP A 1 265 ? -0.030  30.968  -4.323  1.00 68.72 265 A 1 
ATOM 2079 O OD1 . ASP A 1 265 ? -0.633  29.911  -4.038  1.00 64.04 265 A 1 
ATOM 2080 O OD2 . ASP A 1 265 ? 0.161   31.920  -3.537  1.00 63.78 265 A 1 
ATOM 2081 N N   . GLY A 1 266 ? 2.941   29.984  -7.989  1.00 75.35 266 A 1 
ATOM 2082 C CA  . GLY A 1 266 ? 3.470   30.020  -9.350  1.00 74.11 266 A 1 
ATOM 2083 C C   . GLY A 1 266 ? 3.117   28.754  -10.136 1.00 77.16 266 A 1 
ATOM 2084 O O   . GLY A 1 266 ? 2.871   27.695  -9.561  1.00 73.96 266 A 1 
ATOM 2085 N N   . THR A 1 267 ? 3.120   28.833  -11.471 1.00 76.14 267 A 1 
ATOM 2086 C CA  . THR A 1 267 ? 2.875   27.680  -12.349 1.00 76.91 267 A 1 
ATOM 2087 C C   . THR A 1 267 ? 4.157   27.229  -13.038 1.00 78.46 267 A 1 
ATOM 2088 O O   . THR A 1 267 ? 4.946   28.054  -13.492 1.00 74.96 267 A 1 
ATOM 2089 C CB  . THR A 1 267 ? 1.782   27.958  -13.388 1.00 72.49 267 A 1 
ATOM 2090 O OG1 . THR A 1 267 ? 2.089   29.112  -14.135 1.00 64.82 267 A 1 
ATOM 2091 C CG2 . THR A 1 267 ? 0.415   28.174  -12.741 1.00 64.63 267 A 1 
ATOM 2092 N N   . VAL A 1 268 ? 4.334   25.916  -13.154 1.00 81.37 268 A 1 
ATOM 2093 C CA  . VAL A 1 268 ? 5.481   25.284  -13.818 1.00 81.66 268 A 1 
ATOM 2094 C C   . VAL A 1 268 ? 4.982   24.193  -14.760 1.00 82.80 268 A 1 
ATOM 2095 O O   . VAL A 1 268 ? 4.019   23.487  -14.459 1.00 81.03 268 A 1 
ATOM 2096 C CB  . VAL A 1 268 ? 6.486   24.743  -12.785 1.00 80.02 268 A 1 
ATOM 2097 C CG1 . VAL A 1 268 ? 7.678   24.050  -13.442 1.00 70.72 268 A 1 
ATOM 2098 C CG2 . VAL A 1 268 ? 7.070   25.880  -11.943 1.00 73.76 268 A 1 
ATOM 2099 N N   . GLU A 1 269 ? 5.631   24.061  -15.915 1.00 75.01 269 A 1 
ATOM 2100 C CA  . GLU A 1 269 ? 5.363   22.994  -16.877 1.00 75.08 269 A 1 
ATOM 2101 C C   . GLU A 1 269 ? 6.178   21.748  -16.506 1.00 74.99 269 A 1 
ATOM 2102 O O   . GLU A 1 269 ? 7.399   21.749  -16.601 1.00 73.15 269 A 1 
ATOM 2103 C CB  . GLU A 1 269 ? 5.674   23.497  -18.298 1.00 71.82 269 A 1 
ATOM 2104 C CG  . GLU A 1 269 ? 5.115   22.565  -19.377 1.00 64.11 269 A 1 
ATOM 2105 C CD  . GLU A 1 269 ? 5.510   22.962  -20.815 1.00 64.30 269 A 1 
ATOM 2106 O OE1 . GLU A 1 269 ? 4.959   22.365  -21.764 1.00 58.39 269 A 1 
ATOM 2107 O OE2 . GLU A 1 269 ? 6.462   23.734  -21.017 1.00 60.35 269 A 1 
ATOM 2108 N N   . ILE A 1 270 ? 5.497   20.678  -16.112 1.00 79.31 270 A 1 
ATOM 2109 C CA  . ILE A 1 270 ? 6.122   19.381  -15.833 1.00 79.49 270 A 1 
ATOM 2110 C C   . ILE A 1 270 ? 5.715   18.346  -16.878 1.00 79.27 270 A 1 
ATOM 2111 O O   . ILE A 1 270 ? 4.612   18.368  -17.420 1.00 76.40 270 A 1 
ATOM 2112 C CB  . ILE A 1 270 ? 5.857   18.891  -14.395 1.00 77.71 270 A 1 
ATOM 2113 C CG1 . ILE A 1 270 ? 4.354   18.658  -14.117 1.00 69.03 270 A 1 
ATOM 2114 C CG2 . ILE A 1 270 ? 6.473   19.866  -13.382 1.00 69.03 270 A 1 
ATOM 2115 C CD1 . ILE A 1 270 ? 4.113   17.886  -12.815 1.00 65.81 270 A 1 
ATOM 2116 N N   . THR A 1 271 ? 6.607   17.404  -17.142 1.00 78.49 271 A 1 
ATOM 2117 C CA  . THR A 1 271 ? 6.326   16.251  -18.001 1.00 75.28 271 A 1 
ATOM 2118 C C   . THR A 1 271 ? 5.843   15.096  -17.132 1.00 74.26 271 A 1 
ATOM 2119 O O   . THR A 1 271 ? 6.619   14.554  -16.361 1.00 70.02 271 A 1 
ATOM 2120 C CB  . THR A 1 271 ? 7.571   15.869  -18.806 1.00 71.54 271 A 1 
ATOM 2121 O OG1 . THR A 1 271 ? 7.997   16.976  -19.573 1.00 62.70 271 A 1 
ATOM 2122 C CG2 . THR A 1 271 ? 7.275   14.758  -19.801 1.00 61.81 271 A 1 
ATOM 2123 N N   . VAL A 1 272 ? 4.567   14.721  -17.261 1.00 71.75 272 A 1 
ATOM 2124 C CA  . VAL A 1 272 ? 3.971   13.628  -16.476 1.00 69.23 272 A 1 
ATOM 2125 C C   . VAL A 1 272 ? 3.786   12.403  -17.365 1.00 68.95 272 A 1 
ATOM 2126 O O   . VAL A 1 272 ? 3.226   12.504  -18.463 1.00 64.82 272 A 1 
ATOM 2127 C CB  . VAL A 1 272 ? 2.644   14.052  -15.815 1.00 65.10 272 A 1 
ATOM 2128 C CG1 . VAL A 1 272 ? 2.158   12.991  -14.818 1.00 58.82 272 A 1 
ATOM 2129 C CG2 . VAL A 1 272 ? 2.771   15.374  -15.047 1.00 61.57 272 A 1 
ATOM 2130 N N   . ASN A 1 273 ? 4.225   11.249  -16.883 1.00 70.20 273 A 1 
ATOM 2131 C CA  . ASN A 1 273 ? 3.909   9.968   -17.502 1.00 66.42 273 A 1 
ATOM 2132 C C   . ASN A 1 273 ? 2.436   9.641   -17.209 1.00 63.32 273 A 1 
ATOM 2133 O O   . ASN A 1 273 ? 2.071   9.374   -16.067 1.00 58.41 273 A 1 
ATOM 2134 C CB  . ASN A 1 273 ? 4.866   8.890   -16.966 1.00 61.73 273 A 1 
ATOM 2135 C CG  . ASN A 1 273 ? 6.301   9.062   -17.440 1.00 55.50 273 A 1 
ATOM 2136 O OD1 . ASN A 1 273 ? 6.585   9.547   -18.525 1.00 51.84 273 A 1 
ATOM 2137 N ND2 . ASN A 1 273 ? 7.255   8.641   -16.646 1.00 48.92 273 A 1 
ATOM 2138 N N   . GLN A 1 274 ? 1.572   9.668   -18.223 1.00 65.31 274 A 1 
ATOM 2139 C CA  . GLN A 1 274 ? 0.216   9.142   -18.071 1.00 63.44 274 A 1 
ATOM 2140 C C   . GLN A 1 274 ? 0.269   7.623   -18.241 1.00 62.85 274 A 1 
ATOM 2141 O O   . GLN A 1 274 ? 0.563   7.133   -19.332 1.00 57.88 274 A 1 
ATOM 2142 C CB  . GLN A 1 274 ? -0.771  9.805   -19.053 1.00 58.81 274 A 1 
ATOM 2143 C CG  . GLN A 1 274 ? -1.075  11.254  -18.629 1.00 53.06 274 A 1 
ATOM 2144 C CD  . GLN A 1 274 ? -2.233  11.902  -19.389 1.00 48.98 274 A 1 
ATOM 2145 O OE1 . GLN A 1 274 ? -2.593  11.570  -20.506 1.00 44.71 274 A 1 
ATOM 2146 N NE2 . GLN A 1 274 ? -2.868  12.896  -18.809 1.00 42.12 274 A 1 
ATOM 2147 N N   . SER A 1 275 ? -0.029  6.879   -17.181 1.00 57.45 275 A 1 
ATOM 2148 C CA  . SER A 1 275 ? -0.415  5.477   -17.318 1.00 57.14 275 A 1 
ATOM 2149 C C   . SER A 1 275 ? -1.741  5.433   -18.083 1.00 56.85 275 A 1 
ATOM 2150 O O   . SER A 1 275 ? -2.695  6.087   -17.646 1.00 52.64 275 A 1 
ATOM 2151 C CB  . SER A 1 275 ? -0.558  4.808   -15.944 1.00 52.14 275 A 1 
ATOM 2152 O OG  . SER A 1 275 ? -1.315  5.623   -15.076 1.00 46.65 275 A 1 
ATOM 2153 N N   . PRO A 1 276 ? -1.831  4.719   -19.222 1.00 54.64 276 A 1 
ATOM 2154 C CA  . PRO A 1 276 ? -3.086  4.602   -19.944 1.00 55.09 276 A 1 
ATOM 2155 C C   . PRO A 1 276 ? -4.116  3.929   -19.030 1.00 55.30 276 A 1 
ATOM 2156 O O   . PRO A 1 276 ? -3.922  2.803   -18.580 1.00 53.76 276 A 1 
ATOM 2157 C CB  . PRO A 1 276 ? -2.762  3.792   -21.205 1.00 52.98 276 A 1 
ATOM 2158 C CG  . PRO A 1 276 ? -1.502  3.008   -20.838 1.00 53.63 276 A 1 
ATOM 2159 C CD  . PRO A 1 276 ? -0.788  3.907   -19.844 1.00 57.54 276 A 1 
ATOM 2160 N N   . GLN A 1 277 ? -5.205  4.631   -18.730 1.00 60.41 277 A 1 
ATOM 2161 C CA  . GLN A 1 277 ? -6.398  3.986   -18.201 1.00 60.06 277 A 1 
ATOM 2162 C C   . GLN A 1 277 ? -6.993  3.183   -19.353 1.00 61.33 277 A 1 
ATOM 2163 O O   . GLN A 1 277 ? -7.530  3.758   -20.297 1.00 59.40 277 A 1 
ATOM 2164 C CB  . GLN A 1 277 ? -7.393  5.016   -17.641 1.00 56.00 277 A 1 
ATOM 2165 C CG  . GLN A 1 277 ? -6.948  5.554   -16.273 1.00 49.17 277 A 1 
ATOM 2166 C CD  . GLN A 1 277 ? -7.965  6.500   -15.638 1.00 44.25 277 A 1 
ATOM 2167 O OE1 . GLN A 1 277 ? -8.799  7.104   -16.283 1.00 39.97 277 A 1 
ATOM 2168 N NE2 . GLN A 1 277 ? -7.927  6.687   -14.342 1.00 38.05 277 A 1 
ATOM 2169 N N   . LEU A 1 278 ? -6.833  1.863   -19.304 1.00 52.47 278 A 1 
ATOM 2170 C CA  . LEU A 1 278 ? -7.537  0.960   -20.208 1.00 52.41 278 A 1 
ATOM 2171 C C   . LEU A 1 278 ? -9.042  1.140   -19.962 1.00 53.16 278 A 1 
ATOM 2172 O O   . LEU A 1 278 ? -9.466  1.029   -18.804 1.00 49.74 278 A 1 
ATOM 2173 C CB  . LEU A 1 278 ? -7.089  -0.491  -19.944 1.00 49.49 278 A 1 
ATOM 2174 C CG  . LEU A 1 278 ? -5.685  -0.814  -20.485 1.00 45.75 278 A 1 
ATOM 2175 C CD1 . LEU A 1 278 ? -5.143  -2.082  -19.816 1.00 44.37 278 A 1 
ATOM 2176 C CD2 . LEU A 1 278 ? -5.701  -1.052  -21.997 1.00 44.18 278 A 1 
ATOM 2177 N N   . PRO A 1 279 ? -9.853  1.439   -20.989 1.00 49.83 279 A 1 
ATOM 2178 C CA  . PRO A 1 279 ? -11.298 1.445   -20.848 1.00 50.23 279 A 1 
ATOM 2179 C C   . PRO A 1 279 ? -11.764 0.066   -20.370 1.00 50.69 279 A 1 
ATOM 2180 O O   . PRO A 1 279 ? -11.256 -0.959  -20.830 1.00 49.41 279 A 1 
ATOM 2181 C CB  . PRO A 1 279 ? -11.872 1.797   -22.224 1.00 47.96 279 A 1 
ATOM 2182 C CG  . PRO A 1 279 ? -10.691 2.397   -22.985 1.00 49.23 279 A 1 
ATOM 2183 C CD  . PRO A 1 279 ? -9.479  1.712   -22.371 1.00 54.43 279 A 1 
ATOM 2184 N N   . SER A 1 280 ? -12.713 0.039   -19.450 1.00 46.86 280 A 1 
ATOM 2185 C CA  . SER A 1 280 ? -13.367 -1.196  -19.019 1.00 46.97 280 A 1 
ATOM 2186 C C   . SER A 1 280 ? -13.969 -1.922  -20.227 1.00 47.46 280 A 1 
ATOM 2187 O O   . SER A 1 280 ? -14.660 -1.319  -21.046 1.00 46.14 280 A 1 
ATOM 2188 C CB  . SER A 1 280 ? -14.427 -0.892  -17.952 1.00 43.15 280 A 1 
ATOM 2189 O OG  . SER A 1 280 ? -15.099 0.326   -18.223 1.00 39.63 280 A 1 
ATOM 2190 N N   . PHE A 1 281 ? -13.689 -3.217  -20.327 1.00 45.46 281 A 1 
ATOM 2191 C CA  . PHE A 1 281 ? -14.054 -4.098  -21.451 1.00 46.52 281 A 1 
ATOM 2192 C C   . PHE A 1 281 ? -15.566 -4.166  -21.755 1.00 47.02 281 A 1 
ATOM 2193 O O   . PHE A 1 281 ? -15.951 -4.661  -22.804 1.00 45.15 281 A 1 
ATOM 2194 C CB  . PHE A 1 281 ? -13.477 -5.493  -21.157 1.00 44.71 281 A 1 
ATOM 2195 C CG  . PHE A 1 281 ? -12.480 -6.007  -22.184 1.00 43.17 281 A 1 
ATOM 2196 C CD1 . PHE A 1 281 ? -12.911 -6.873  -23.210 1.00 41.40 281 A 1 
ATOM 2197 C CD2 . PHE A 1 281 ? -11.122 -5.643  -22.108 1.00 40.15 281 A 1 
ATOM 2198 C CE1 . PHE A 1 281 ? -11.987 -7.370  -24.146 1.00 36.88 281 A 1 
ATOM 2199 C CE2 . PHE A 1 281 ? -10.204 -6.141  -23.051 1.00 38.75 281 A 1 
ATOM 2200 C CZ  . PHE A 1 281 ? -10.631 -7.009  -24.070 1.00 41.78 281 A 1 
ATOM 2201 N N   . GLU A 1 282 ? -16.410 -3.644  -20.871 1.00 45.85 282 A 1 
ATOM 2202 C CA  . GLU A 1 282 ? -17.876 -3.632  -21.015 1.00 47.01 282 A 1 
ATOM 2203 C C   . GLU A 1 282 ? -18.413 -2.654  -22.082 1.00 49.05 282 A 1 
ATOM 2204 O O   . GLU A 1 282 ? -19.564 -2.782  -22.488 1.00 47.58 282 A 1 
ATOM 2205 C CB  . GLU A 1 282 ? -18.519 -3.349  -19.647 1.00 44.32 282 A 1 
ATOM 2206 C CG  . GLU A 1 282 ? -18.444 -4.572  -18.718 1.00 38.35 282 A 1 
ATOM 2207 C CD  . GLU A 1 282 ? -19.093 -4.324  -17.351 1.00 36.21 282 A 1 
ATOM 2208 O OE1 . GLU A 1 282 ? -19.570 -5.312  -16.756 1.00 31.19 282 A 1 
ATOM 2209 O OE2 . GLU A 1 282 ? -19.069 -3.159  -16.899 1.00 33.82 282 A 1 
ATOM 2210 N N   . MET A 1 283 ? -17.612 -1.713  -22.577 1.00 50.12 283 A 1 
ATOM 2211 C CA  . MET A 1 283 ? -18.035 -0.781  -23.642 1.00 48.42 283 A 1 
ATOM 2212 C C   . MET A 1 283 ? -17.688 -1.241  -25.069 1.00 49.06 283 A 1 
ATOM 2213 O O   . MET A 1 283 ? -17.999 -0.539  -26.029 1.00 46.80 283 A 1 
ATOM 2214 C CB  . MET A 1 283 ? -17.513 0.641   -23.358 1.00 45.30 283 A 1 
ATOM 2215 C CG  . MET A 1 283 ? -18.546 1.439   -22.552 1.00 39.43 283 A 1 
ATOM 2216 S SD  . MET A 1 283 ? -18.193 3.212   -22.488 1.00 37.00 283 A 1 
ATOM 2217 C CE  . MET A 1 283 ? -19.771 3.808   -21.817 1.00 31.43 283 A 1 
ATOM 2218 N N   . MET A 1 284 ? -17.062 -2.401  -25.235 1.00 50.19 284 A 1 
ATOM 2219 C CA  . MET A 1 284 ? -16.594 -2.884  -26.542 1.00 45.99 284 A 1 
ATOM 2220 C C   . MET A 1 284 ? -17.606 -3.856  -27.187 1.00 44.55 284 A 1 
ATOM 2221 O O   . MET A 1 284 ? -17.311 -5.012  -27.465 1.00 41.85 284 A 1 
ATOM 2222 C CB  . MET A 1 284 ? -15.160 -3.413  -26.381 1.00 44.04 284 A 1 
ATOM 2223 C CG  . MET A 1 284 ? -14.399 -3.414  -27.703 1.00 40.88 284 A 1 
ATOM 2224 S SD  . MET A 1 284 ? -12.620 -3.692  -27.455 1.00 39.29 284 A 1 
ATOM 2225 C CE  . MET A 1 284 ? -12.122 -3.935  -29.176 1.00 36.22 284 A 1 
ATOM 2226 N N   . GLY A 1 285 ? -18.819 -3.369  -27.397 1.00 52.25 285 A 1 
ATOM 2227 C CA  . GLY A 1 285 ? -19.883 -4.063  -28.136 1.00 51.13 285 A 1 
ATOM 2228 C C   . GLY A 1 285 ? -19.947 -3.637  -29.604 1.00 50.36 285 A 1 
ATOM 2229 O O   . GLY A 1 285 ? -20.983 -3.149  -30.047 1.00 47.21 285 A 1 
ATOM 2230 N N   . GLY A 1 286 ? -18.850 -3.759  -30.339 1.00 49.10 286 A 1 
ATOM 2231 C CA  . GLY A 1 286 ? -18.729 -3.367  -31.750 1.00 48.75 286 A 1 
ATOM 2232 C C   . GLY A 1 286 ? -18.199 -4.496  -32.640 1.00 47.87 286 A 1 
ATOM 2233 O O   . GLY A 1 286 ? -17.536 -5.422  -32.163 1.00 44.16 286 A 1 
ATOM 2234 N N   . SER A 1 287 ? -18.534 -4.436  -33.924 1.00 46.43 287 A 1 
ATOM 2235 C CA  . SER A 1 287 ? -18.228 -5.450  -34.940 1.00 49.84 287 A 1 
ATOM 2236 C C   . SER A 1 287 ? -16.720 -5.633  -35.192 1.00 51.29 287 A 1 
ATOM 2237 O O   . SER A 1 287 ? -15.889 -4.795  -34.853 1.00 48.98 287 A 1 
ATOM 2238 C CB  . SER A 1 287 ? -18.956 -5.088  -36.240 1.00 46.19 287 A 1 
ATOM 2239 O OG  . SER A 1 287 ? -18.608 -3.788  -36.671 1.00 40.44 287 A 1 
ATOM 2240 N N   . MET A 1 288 ? -16.371 -6.754  -35.817 1.00 54.86 288 A 1 
ATOM 2241 C CA  . MET A 1 288 ? -14.981 -7.205  -36.041 1.00 54.20 288 A 1 
ATOM 2242 C C   . MET A 1 288 ? -14.116 -6.225  -36.870 1.00 56.33 288 A 1 
ATOM 2243 O O   . MET A 1 288 ? -12.897 -6.252  -36.745 1.00 52.82 288 A 1 
ATOM 2244 C CB  . MET A 1 288 ? -15.068 -8.606  -36.675 1.00 51.92 288 A 1 
ATOM 2245 C CG  . MET A 1 288 ? -13.881 -9.516  -36.374 1.00 47.54 288 A 1 
ATOM 2246 S SD  . MET A 1 288 ? -14.253 -11.265 -36.752 1.00 44.21 288 A 1 
ATOM 2247 C CE  . MET A 1 288 ? -12.660 -12.015 -36.344 1.00 39.62 288 A 1 
ATOM 2248 N N   . GLU A 1 289 ? -14.733 -5.325  -37.634 1.00 54.40 289 A 1 
ATOM 2249 C CA  . GLU A 1 289 ? -14.064 -4.232  -38.373 1.00 55.64 289 A 1 
ATOM 2250 C C   . GLU A 1 289 ? -13.613 -3.075  -37.460 1.00 58.07 289 A 1 
ATOM 2251 O O   . GLU A 1 289 ? -12.545 -2.497  -37.661 1.00 53.79 289 A 1 
ATOM 2252 C CB  . GLU A 1 289 ? -15.011 -3.710  -39.477 1.00 53.44 289 A 1 
ATOM 2253 C CG  . GLU A 1 289 ? -14.740 -4.369  -40.833 1.00 49.24 289 A 1 
ATOM 2254 C CD  . GLU A 1 289 ? -15.737 -3.985  -41.936 1.00 45.11 289 A 1 
ATOM 2255 O OE1 . GLU A 1 289 ? -15.345 -4.042  -43.124 1.00 40.91 289 A 1 
ATOM 2256 O OE2 . GLU A 1 289 ? -16.901 -3.692  -41.596 1.00 41.71 289 A 1 
ATOM 2257 N N   . ASP A 1 290 ? -14.356 -2.785  -36.389 1.00 53.52 290 A 1 
ATOM 2258 C CA  . ASP A 1 290 ? -13.971 -1.765  -35.397 1.00 54.84 290 A 1 
ATOM 2259 C C   . ASP A 1 290 ? -12.769 -2.214  -34.550 1.00 55.23 290 A 1 
ATOM 2260 O O   . ASP A 1 290 ? -12.012 -1.394  -34.017 1.00 53.77 290 A 1 
ATOM 2261 C CB  . ASP A 1 290 ? -15.168 -1.437  -34.489 1.00 52.80 290 A 1 
ATOM 2262 C CG  . ASP A 1 290 ? -16.301 -0.698  -35.208 1.00 46.67 290 A 1 
ATOM 2263 O OD1 . ASP A 1 290 ? -15.991 0.249   -35.964 1.00 46.09 290 A 1 
ATOM 2264 O OD2 . ASP A 1 290 ? -17.464 -1.073  -34.956 1.00 45.17 290 A 1 
ATOM 2265 N N   . LEU A 1 291 ? -12.571 -3.521  -34.453 1.00 52.36 291 A 1 
ATOM 2266 C CA  . LEU A 1 291 ? -11.456 -4.136  -33.731 1.00 51.70 291 A 1 
ATOM 2267 C C   . LEU A 1 291 ? -10.123 -3.946  -34.477 1.00 52.69 291 A 1 
ATOM 2268 O O   . LEU A 1 291 ? -9.096  -3.702  -33.845 1.00 50.99 291 A 1 
ATOM 2269 C CB  . LEU A 1 291 ? -11.812 -5.617  -33.474 1.00 49.99 291 A 1 
ATOM 2270 C CG  . LEU A 1 291 ? -11.634 -6.049  -32.007 1.00 45.78 291 A 1 
ATOM 2271 C CD1 . LEU A 1 291 ? -12.488 -7.288  -31.719 1.00 44.28 291 A 1 
ATOM 2272 C CD2 . LEU A 1 291 ? -10.187 -6.401  -31.687 1.00 46.24 291 A 1 
ATOM 2273 N N   . GLU A 1 292 ? -10.133 -3.979  -35.811 1.00 54.65 292 A 1 
ATOM 2274 C CA  . GLU A 1 292 ? -8.936  -3.754  -36.638 1.00 54.04 292 A 1 
ATOM 2275 C C   . GLU A 1 292 ? -8.500  -2.275  -36.622 1.00 56.00 292 A 1 
ATOM 2276 O O   . GLU A 1 292 ? -7.315  -1.960  -36.473 1.00 52.67 292 A 1 
ATOM 2277 C CB  . GLU A 1 292 ? -9.215  -4.291  -38.052 1.00 51.44 292 A 1 
ATOM 2278 C CG  . GLU A 1 292 ? -7.926  -4.461  -38.873 1.00 44.48 292 A 1 
ATOM 2279 C CD  . GLU A 1 292 ? -8.140  -5.170  -40.223 1.00 43.65 292 A 1 
ATOM 2280 O OE1 . GLU A 1 292 ? -7.107  -5.506  -40.851 1.00 39.82 292 A 1 
ATOM 2281 O OE2 . GLU A 1 292 ? -9.303  -5.380  -40.620 1.00 40.30 292 A 1 
ATOM 2282 N N   . SER A 1 293 ? -9.469  -1.360  -36.645 1.00 57.72 293 A 1 
ATOM 2283 C CA  . SER A 1 293 ? -9.205  0.081   -36.530 1.00 56.31 293 A 1 
ATOM 2284 C C   . SER A 1 293 ? -8.707  0.479   -35.132 1.00 57.02 293 A 1 
ATOM 2285 O O   . SER A 1 293 ? -7.797  1.305   -35.001 1.00 54.12 293 A 1 
ATOM 2286 C CB  . SER A 1 293 ? -10.453 0.871   -36.939 1.00 52.84 293 A 1 
ATOM 2287 O OG  . SER A 1 293 ? -11.424 0.883   -35.913 1.00 48.57 293 A 1 
ATOM 2288 N N   . SER A 1 294 ? -9.235  -0.165  -34.082 1.00 50.78 294 A 1 
ATOM 2289 C CA  . SER A 1 294 ? -8.781  0.060   -32.702 1.00 50.03 294 A 1 
ATOM 2290 C C   . SER A 1 294 ? -7.404  -0.560  -32.416 1.00 49.43 294 A 1 
ATOM 2291 O O   . SER A 1 294 ? -6.619  0.048   -31.684 1.00 48.60 294 A 1 
ATOM 2292 C CB  . SER A 1 294 ? -9.836  -0.396  -31.686 1.00 47.92 294 A 1 
ATOM 2293 O OG  . SER A 1 294 ? -10.149 -1.761  -31.827 1.00 45.52 294 A 1 
ATOM 2294 N N   . LEU A 1 295 ? -7.046  -1.683  -33.049 1.00 54.72 295 A 1 
ATOM 2295 C CA  . LEU A 1 295 ? -5.701  -2.280  -32.970 1.00 53.54 295 A 1 
ATOM 2296 C C   . LEU A 1 295 ? -4.616  -1.401  -33.610 1.00 53.31 295 A 1 
ATOM 2297 O O   . LEU A 1 295 ? -3.517  -1.286  -33.060 1.00 49.72 295 A 1 
ATOM 2298 C CB  . LEU A 1 295 ? -5.735  -3.693  -33.597 1.00 51.34 295 A 1 
ATOM 2299 C CG  . LEU A 1 295 ? -5.777  -4.799  -32.529 1.00 47.62 295 A 1 
ATOM 2300 C CD1 . LEU A 1 295 ? -6.471  -6.050  -33.061 1.00 47.19 295 A 1 
ATOM 2301 C CD2 . LEU A 1 295 ? -4.361  -5.196  -32.109 1.00 46.99 295 A 1 
ATOM 2302 N N   . SER A 1 296 ? -4.924  -0.715  -34.713 1.00 51.88 296 A 1 
ATOM 2303 C CA  . SER A 1 296 ? -3.986  0.255   -35.310 1.00 49.95 296 A 1 
ATOM 2304 C C   . SER A 1 296 ? -3.791  1.495   -34.423 1.00 50.40 296 A 1 
ATOM 2305 O O   . SER A 1 296 ? -2.685  2.036   -34.332 1.00 48.13 296 A 1 
ATOM 2306 C CB  . SER A 1 296 ? -4.415  0.601   -36.741 1.00 45.88 296 A 1 
ATOM 2307 O OG  . SER A 1 296 ? -5.184  1.783   -36.809 1.00 42.09 296 A 1 
ATOM 2308 N N   . GLY A 1 297 ? -4.836  1.879   -33.676 1.00 54.59 297 A 1 
ATOM 2309 C CA  . GLY A 1 297 ? -4.757  2.924   -32.652 1.00 53.75 297 A 1 
ATOM 2310 C C   . GLY A 1 297 ? -3.962  2.505   -31.403 1.00 53.80 297 A 1 
ATOM 2311 O O   . GLY A 1 297 ? -3.311  3.349   -30.780 1.00 52.66 297 A 1 
ATOM 2312 N N   . ILE A 1 298 ? -3.962  1.216   -31.060 1.00 60.38 298 A 1 
ATOM 2313 C CA  . ILE A 1 298 ? -3.218  0.661   -29.910 1.00 58.47 298 A 1 
ATOM 2314 C C   . ILE A 1 298 ? -1.703  0.609   -30.182 1.00 57.60 298 A 1 
ATOM 2315 O O   . ILE A 1 298 ? -0.907  0.810   -29.261 1.00 52.87 298 A 1 
ATOM 2316 C CB  . ILE A 1 298 ? -3.816  -0.717  -29.510 1.00 55.46 298 A 1 
ATOM 2317 C CG1 . ILE A 1 298 ? -5.201  -0.517  -28.845 1.00 51.01 298 A 1 
ATOM 2318 C CG2 . ILE A 1 298 ? -2.911  -1.498  -28.541 1.00 52.12 298 A 1 
ATOM 2319 C CD1 . ILE A 1 298 ? -6.045  -1.801  -28.761 1.00 47.40 298 A 1 
ATOM 2320 N N   . ALA A 1 299 ? -1.282  0.447   -31.442 1.00 50.62 299 A 1 
ATOM 2321 C CA  . ALA A 1 299 ? 0.141   0.520   -31.807 1.00 47.41 299 A 1 
ATOM 2322 C C   . ALA A 1 299 ? 0.754   1.915   -31.548 1.00 47.35 299 A 1 
ATOM 2323 O O   . ALA A 1 299 ? 1.924   2.023   -31.185 1.00 44.48 299 A 1 
ATOM 2324 C CB  . ALA A 1 299 ? 0.283   0.083   -33.266 1.00 43.38 299 A 1 
ATOM 2325 N N   . GLY A 1 300 ? -0.046  2.977   -31.644 1.00 48.42 300 A 1 
ATOM 2326 C CA  . GLY A 1 300 ? 0.357   4.332   -31.237 1.00 47.37 300 A 1 
ATOM 2327 C C   . GLY A 1 300 ? 0.345   4.577   -29.719 1.00 47.86 300 A 1 
ATOM 2328 O O   . GLY A 1 300 ? 0.892   5.580   -29.256 1.00 45.82 300 A 1 
ATOM 2329 N N   . PHE A 1 301 ? -0.252  3.660   -28.934 1.00 53.48 301 A 1 
ATOM 2330 C CA  . PHE A 1 301 ? -0.402  3.769   -27.476 1.00 52.78 301 A 1 
ATOM 2331 C C   . PHE A 1 301 ? 0.771   3.168   -26.687 1.00 53.13 301 A 1 
ATOM 2332 O O   . PHE A 1 301 ? 0.934   3.467   -25.506 1.00 50.10 301 A 1 
ATOM 2333 C CB  . PHE A 1 301 ? -1.744  3.144   -27.059 1.00 49.92 301 A 1 
ATOM 2334 C CG  . PHE A 1 301 ? -2.666  4.101   -26.335 1.00 48.12 301 A 1 
ATOM 2335 C CD1 . PHE A 1 301 ? -2.729  4.107   -24.932 1.00 46.18 301 A 1 
ATOM 2336 C CD2 . PHE A 1 301 ? -3.493  4.978   -27.067 1.00 44.57 301 A 1 
ATOM 2337 C CE1 . PHE A 1 301 ? -3.610  4.984   -24.272 1.00 40.15 301 A 1 
ATOM 2338 C CE2 . PHE A 1 301 ? -4.366  5.853   -26.402 1.00 41.76 301 A 1 
ATOM 2339 C CZ  . PHE A 1 301 ? -4.433  5.855   -25.000 1.00 43.18 301 A 1 
ATOM 2340 N N   . PHE A 1 302 ? 1.609   2.348   -27.329 1.00 52.92 302 A 1 
ATOM 2341 C CA  . PHE A 1 302 ? 2.816   1.764   -26.717 1.00 50.94 302 A 1 
ATOM 2342 C C   . PHE A 1 302 ? 4.029   2.712   -26.689 1.00 49.72 302 A 1 
ATOM 2343 O O   . PHE A 1 302 ? 5.034   2.419   -26.041 1.00 45.42 302 A 1 
ATOM 2344 C CB  . PHE A 1 302 ? 3.129   0.414   -27.385 1.00 47.89 302 A 1 
ATOM 2345 C CG  . PHE A 1 302 ? 2.748   -0.766  -26.514 1.00 46.27 302 A 1 
ATOM 2346 C CD1 . PHE A 1 302 ? 3.695   -1.330  -25.635 1.00 45.05 302 A 1 
ATOM 2347 C CD2 . PHE A 1 302 ? 1.442   -1.296  -26.560 1.00 43.19 302 A 1 
ATOM 2348 C CE1 . PHE A 1 302 ? 3.334   -2.415  -24.817 1.00 39.81 302 A 1 
ATOM 2349 C CE2 . PHE A 1 302 ? 1.085   -2.376  -25.736 1.00 40.01 302 A 1 
ATOM 2350 C CZ  . PHE A 1 302 ? 2.031   -2.944  -24.868 1.00 42.00 302 A 1 
ATOM 2351 N N   . GLY A 1 303 ? 3.947   3.857   -27.360 1.00 49.50 303 A 1 
ATOM 2352 C CA  . GLY A 1 303 ? 4.915   4.944   -27.209 1.00 48.83 303 A 1 
ATOM 2353 C C   . GLY A 1 303 ? 4.539   5.808   -26.014 1.00 49.33 303 A 1 
ATOM 2354 O O   . GLY A 1 303 ? 3.572   6.555   -26.089 1.00 46.41 303 A 1 
ATOM 2355 N N   . GLY A 1 304 ? 5.278   5.689   -24.905 1.00 48.26 304 A 1 
ATOM 2356 C CA  . GLY A 1 304 ? 5.003   6.399   -23.652 1.00 48.87 304 A 1 
ATOM 2357 C C   . GLY A 1 304 ? 4.626   7.871   -23.862 1.00 51.32 304 A 1 
ATOM 2358 O O   . GLY A 1 304 ? 5.486   8.703   -24.150 1.00 47.94 304 A 1 
ATOM 2359 N N   . ASN A 1 305 ? 3.340   8.179   -23.702 1.00 55.23 305 A 1 
ATOM 2360 C CA  . ASN A 1 305 ? 2.813   9.531   -23.876 1.00 58.77 305 A 1 
ATOM 2361 C C   . ASN A 1 305 ? 3.208   10.407  -22.678 1.00 63.11 305 A 1 
ATOM 2362 O O   . ASN A 1 305 ? 2.444   10.606  -21.730 1.00 58.61 305 A 1 
ATOM 2363 C CB  . ASN A 1 305 ? 1.288   9.476   -24.132 1.00 52.28 305 A 1 
ATOM 2364 C CG  . ASN A 1 305 ? 0.915   9.465   -25.603 1.00 45.79 305 A 1 
ATOM 2365 O OD1 . ASN A 1 305 ? 1.667   9.859   -26.470 1.00 40.18 305 A 1 
ATOM 2366 N ND2 . ASN A 1 305 ? -0.294  9.072   -25.934 1.00 37.37 305 A 1 
ATOM 2367 N N   . LYS A 1 306 ? 4.422   10.942  -22.730 1.00 60.31 306 A 1 
ATOM 2368 C CA  . LYS A 1 306 ? 4.855   12.035  -21.862 1.00 66.25 306 A 1 
ATOM 2369 C C   . LYS A 1 306 ? 4.082   13.292  -22.267 1.00 69.84 306 A 1 
ATOM 2370 O O   . LYS A 1 306 ? 4.376   13.895  -23.298 1.00 67.14 306 A 1 
ATOM 2371 C CB  . LYS A 1 306 ? 6.375   12.242  -21.967 1.00 61.64 306 A 1 
ATOM 2372 C CG  . LYS A 1 306 ? 7.164   11.070  -21.360 1.00 56.89 306 A 1 
ATOM 2373 C CD  . LYS A 1 306 ? 8.665   11.374  -21.322 1.00 56.93 306 A 1 
ATOM 2374 C CE  . LYS A 1 306 ? 9.413   10.203  -20.676 1.00 49.96 306 A 1 
ATOM 2375 N NZ  . LYS A 1 306 ? 10.866  10.481  -20.513 1.00 44.47 306 A 1 
ATOM 2376 N N   . LYS A 1 307 ? 3.088   13.676  -21.476 1.00 66.53 307 A 1 
ATOM 2377 C CA  . LYS A 1 307 ? 2.352   14.924  -21.702 1.00 70.44 307 A 1 
ATOM 2378 C C   . LYS A 1 307 ? 2.887   16.005  -20.780 1.00 74.39 307 A 1 
ATOM 2379 O O   . LYS A 1 307 ? 3.006   15.813  -19.569 1.00 71.47 307 A 1 
ATOM 2380 C CB  . LYS A 1 307 ? 0.835   14.731  -21.567 1.00 63.80 307 A 1 
ATOM 2381 C CG  . LYS A 1 307 ? 0.261   13.975  -22.782 1.00 55.65 307 A 1 
ATOM 2382 C CD  . LYS A 1 307 ? -1.272  13.934  -22.757 1.00 52.99 307 A 1 
ATOM 2383 C CE  . LYS A 1 307 ? -1.793  13.155  -23.967 1.00 45.41 307 A 1 
ATOM 2384 N NZ  . LYS A 1 307 ? -3.270  13.026  -23.970 1.00 39.15 307 A 1 
ATOM 2385 N N   . LYS A 1 308 ? 3.183   17.147  -21.368 1.00 71.14 308 A 1 
ATOM 2386 C CA  . LYS A 1 308 ? 3.505   18.357  -20.612 1.00 73.94 308 A 1 
ATOM 2387 C C   . LYS A 1 308 ? 2.226   18.921  -20.003 1.00 76.11 308 A 1 
ATOM 2388 O O   . LYS A 1 308 ? 1.223   19.068  -20.700 1.00 72.99 308 A 1 
ATOM 2389 C CB  . LYS A 1 308 ? 4.178   19.366  -21.543 1.00 69.42 308 A 1 
ATOM 2390 C CG  . LYS A 1 308 ? 5.593   18.916  -21.951 1.00 65.30 308 A 1 
ATOM 2391 C CD  . LYS A 1 308 ? 6.143   19.967  -22.896 1.00 64.36 308 A 1 
ATOM 2392 C CE  . LYS A 1 308 ? 7.647   19.957  -23.090 1.00 57.00 308 A 1 
ATOM 2393 N NZ  . LYS A 1 308 ? 8.049   21.353  -23.409 1.00 50.92 308 A 1 
ATOM 2394 N N   . LYS A 1 309 ? 2.260   19.199  -18.708 1.00 69.62 309 A 1 
ATOM 2395 C CA  . LYS A 1 309 ? 1.126   19.740  -17.959 1.00 72.48 309 A 1 
ATOM 2396 C C   . LYS A 1 309 ? 1.577   20.922  -17.113 1.00 75.29 309 A 1 
ATOM 2397 O O   . LYS A 1 309 ? 2.560   20.823  -16.385 1.00 73.98 309 A 1 
ATOM 2398 C CB  . LYS A 1 309 ? 0.485   18.617  -17.126 1.00 68.34 309 A 1 
ATOM 2399 C CG  . LYS A 1 309 ? -0.855  19.051  -16.515 1.00 60.93 309 A 1 
ATOM 2400 C CD  . LYS A 1 309 ? -1.541  17.901  -15.777 1.00 60.39 309 A 1 
ATOM 2401 C CE  . LYS A 1 309 ? -2.882  18.383  -15.218 1.00 52.72 309 A 1 
ATOM 2402 N NZ  . LYS A 1 309 ? -3.614  17.298  -14.526 1.00 46.64 309 A 1 
ATOM 2403 N N   . LEU A 1 310 ? 0.837   22.018  -17.193 1.00 78.33 310 A 1 
ATOM 2404 C CA  . LEU A 1 310 ? 0.990   23.151  -16.288 1.00 79.00 310 A 1 
ATOM 2405 C C   . LEU A 1 310 ? 0.360   22.807  -14.934 1.00 79.35 310 A 1 
ATOM 2406 O O   . LEU A 1 310 ? -0.812  22.439  -14.866 1.00 76.23 310 A 1 
ATOM 2407 C CB  . LEU A 1 310 ? 0.349   24.401  -16.919 1.00 76.84 310 A 1 
ATOM 2408 C CG  . LEU A 1 310 ? 1.231   25.047  -18.004 1.00 68.40 310 A 1 
ATOM 2409 C CD1 . LEU A 1 310 ? 0.386   25.897  -18.944 1.00 63.42 310 A 1 
ATOM 2410 C CD2 . LEU A 1 310 ? 2.302   25.940  -17.383 1.00 64.00 310 A 1 
ATOM 2411 N N   . VAL A 1 311 ? 1.140   22.908  -13.879 1.00 77.84 311 A 1 
ATOM 2412 C CA  . VAL A 1 311 ? 0.719   22.678  -12.490 1.00 77.29 311 A 1 
ATOM 2413 C C   . VAL A 1 311 ? 1.298   23.761  -11.583 1.00 78.98 311 A 1 
ATOM 2414 O O   . VAL A 1 311 ? 2.272   24.414  -11.945 1.00 76.17 311 A 1 
ATOM 2415 C CB  . VAL A 1 311 ? 1.113   21.272  -11.992 1.00 75.14 311 A 1 
ATOM 2416 C CG1 . VAL A 1 311 ? 0.424   20.164  -12.800 1.00 67.79 311 A 1 
ATOM 2417 C CG2 . VAL A 1 311 ? 2.618   21.023  -12.014 1.00 69.24 311 A 1 
ATOM 2418 N N   . SER A 1 312 ? 0.704   23.963  -10.402 1.00 79.35 312 A 1 
ATOM 2419 C CA  . SER A 1 312 ? 1.281   24.859  -9.395  1.00 79.51 312 A 1 
ATOM 2420 C C   . SER A 1 312 ? 2.632   24.331  -8.904  1.00 81.12 312 A 1 
ATOM 2421 O O   . SER A 1 312 ? 2.870   23.119  -8.910  1.00 79.52 312 A 1 
ATOM 2422 C CB  . SER A 1 312 ? 0.320   25.079  -8.220  1.00 76.28 312 A 1 
ATOM 2423 O OG  . SER A 1 312 ? 0.042   23.870  -7.542  1.00 68.56 312 A 1 
ATOM 2424 N N   . VAL A 1 313 ? 3.509   25.222  -8.459  1.00 81.45 313 A 1 
ATOM 2425 C CA  . VAL A 1 313 ? 4.829   24.861  -7.909  1.00 82.04 313 A 1 
ATOM 2426 C C   . VAL A 1 313 ? 4.689   23.879  -6.744  1.00 83.71 313 A 1 
ATOM 2427 O O   . VAL A 1 313 ? 5.405   22.882  -6.701  1.00 82.47 313 A 1 
ATOM 2428 C CB  . VAL A 1 313 ? 5.591   26.129  -7.482  1.00 80.43 313 A 1 
ATOM 2429 C CG1 . VAL A 1 313 ? 6.855   25.824  -6.673  1.00 72.25 313 A 1 
ATOM 2430 C CG2 . VAL A 1 313 ? 6.025   26.930  -8.717  1.00 73.59 313 A 1 
ATOM 2431 N N   . LYS A 1 314 ? 3.707   24.097  -5.863  1.00 81.45 314 A 1 
ATOM 2432 C CA  . LYS A 1 314 ? 3.367   23.164  -4.777  1.00 81.16 314 A 1 
ATOM 2433 C C   . LYS A 1 314 ? 3.079   21.757  -5.301  1.00 82.77 314 A 1 
ATOM 2434 O O   . LYS A 1 314 ? 3.660   20.777  -4.832  1.00 81.14 314 A 1 
ATOM 2435 C CB  . LYS A 1 314 ? 2.161   23.726  -4.015  1.00 77.26 314 A 1 
ATOM 2436 C CG  . LYS A 1 314 ? 1.811   22.866  -2.800  1.00 68.93 314 A 1 
ATOM 2437 C CD  . LYS A 1 314 ? 0.649   23.484  -2.030  1.00 66.75 314 A 1 
ATOM 2438 C CE  . LYS A 1 314 ? 0.312   22.594  -0.838  1.00 57.62 314 A 1 
ATOM 2439 N NZ  . LYS A 1 314 ? -0.812  23.166  -0.059  1.00 50.94 314 A 1 
ATOM 2440 N N   . ARG A 1 315 ? 2.216   21.647  -6.308  1.00 78.47 315 A 1 
ATOM 2441 C CA  . ARG A 1 315 ? 1.867   20.348  -6.897  1.00 78.02 315 A 1 
ATOM 2442 C C   . ARG A 1 315 ? 3.024   19.740  -7.683  1.00 80.05 315 A 1 
ATOM 2443 O O   . ARG A 1 315 ? 3.208   18.528  -7.645  1.00 77.95 315 A 1 
ATOM 2444 C CB  . ARG A 1 315 ? 0.599   20.504  -7.746  1.00 75.32 315 A 1 
ATOM 2445 C CG  . ARG A 1 315 ? 0.044   19.173  -8.273  1.00 67.22 315 A 1 
ATOM 2446 C CD  . ARG A 1 315 ? -0.240  18.186  -7.136  1.00 65.42 315 A 1 
ATOM 2447 N NE  . ARG A 1 315 ? -0.839  16.938  -7.605  1.00 58.63 315 A 1 
ATOM 2448 C CZ  . ARG A 1 315 ? -1.097  15.893  -6.835  1.00 52.49 315 A 1 
ATOM 2449 N NH1 . ARG A 1 315 ? -0.833  15.891  -5.551  1.00 48.50 315 A 1 
ATOM 2450 N NH2 . ARG A 1 315 ? -1.620  14.819  -7.347  1.00 48.24 315 A 1 
ATOM 2451 N N   . ALA A 1 316 ? 3.812   20.563  -8.386  1.00 81.69 316 A 1 
ATOM 2452 C CA  . ALA A 1 316 ? 5.020   20.121  -9.077  1.00 81.40 316 A 1 
ATOM 2453 C C   . ALA A 1 316 ? 6.036   19.523  -8.100  1.00 82.79 316 A 1 
ATOM 2454 O O   . ALA A 1 316 ? 6.562   18.447  -8.365  1.00 82.22 316 A 1 
ATOM 2455 C CB  . ALA A 1 316 ? 5.616   21.297  -9.853  1.00 81.08 316 A 1 
ATOM 2456 N N   . ARG A 1 317 ? 6.241   20.162  -6.945  1.00 83.44 317 A 1 
ATOM 2457 C CA  . ARG A 1 317 ? 7.115   19.669  -5.876  1.00 83.27 317 A 1 
ATOM 2458 C C   . ARG A 1 317 ? 6.684   18.285  -5.396  1.00 83.88 317 A 1 
ATOM 2459 O O   . ARG A 1 317 ? 7.505   17.379  -5.372  1.00 83.12 317 A 1 
ATOM 2460 C CB  . ARG A 1 317 ? 7.129   20.693  -4.726  1.00 82.75 317 A 1 
ATOM 2461 C CG  . ARG A 1 317 ? 8.184   20.390  -3.663  1.00 77.52 317 A 1 
ATOM 2462 C CD  . ARG A 1 317 ? 7.954   21.202  -2.380  1.00 78.33 317 A 1 
ATOM 2463 N NE  . ARG A 1 317 ? 7.979   22.660  -2.575  1.00 71.48 317 A 1 
ATOM 2464 C CZ  . ARG A 1 317 ? 8.950   23.502  -2.256  1.00 69.20 317 A 1 
ATOM 2465 N NH1 . ARG A 1 317 ? 10.109  23.109  -1.804  1.00 62.26 317 A 1 
ATOM 2466 N NH2 . ARG A 1 317 ? 8.754   24.781  -2.364  1.00 60.44 317 A 1 
ATOM 2467 N N   . GLU A 1 318 ? 5.400   18.095  -5.087  1.00 80.98 318 A 1 
ATOM 2468 C CA  . GLU A 1 318 ? 4.861   16.795  -4.662  1.00 79.12 318 A 1 
ATOM 2469 C C   . GLU A 1 318 ? 5.093   15.693  -5.708  1.00 80.24 318 A 1 
ATOM 2470 O O   . GLU A 1 318 ? 5.486   14.581  -5.362  1.00 78.73 318 A 1 
ATOM 2471 C CB  . GLU A 1 318 ? 3.350   16.901  -4.421  1.00 77.12 318 A 1 
ATOM 2472 C CG  . GLU A 1 318 ? 2.950   17.728  -3.188  1.00 68.46 318 A 1 
ATOM 2473 C CD  . GLU A 1 318 ? 1.430   17.961  -3.107  1.00 67.26 318 A 1 
ATOM 2474 O OE1 . GLU A 1 318 ? 0.996   18.653  -2.162  1.00 60.77 318 A 1 
ATOM 2475 O OE2 . GLU A 1 318 ? 0.684   17.477  -3.999  1.00 61.56 318 A 1 
ATOM 2476 N N   . ILE A 1 319 ? 4.850   16.007  -6.984  1.00 82.26 319 A 1 
ATOM 2477 C CA  . ILE A 1 319 ? 5.026   15.054  -8.086  1.00 81.39 319 A 1 
ATOM 2478 C C   . ILE A 1 319 ? 6.506   14.704  -8.270  1.00 82.49 319 A 1 
ATOM 2479 O O   . ILE A 1 319 ? 6.831   13.526  -8.385  1.00 81.54 319 A 1 
ATOM 2480 C CB  . ILE A 1 319 ? 4.392   15.601  -9.387  1.00 81.00 319 A 1 
ATOM 2481 C CG1 . ILE A 1 319 ? 2.851   15.670  -9.241  1.00 76.70 319 A 1 
ATOM 2482 C CG2 . ILE A 1 319 ? 4.759   14.717  -10.596 1.00 76.75 319 A 1 
ATOM 2483 C CD1 . ILE A 1 319 ? 2.155   16.497  -10.336 1.00 70.82 319 A 1 
ATOM 2484 N N   . LEU A 1 320 ? 7.397   15.697  -8.255  1.00 80.67 320 A 1 
ATOM 2485 C CA  . LEU A 1 320 ? 8.836   15.485  -8.417  1.00 80.23 320 A 1 
ATOM 2486 C C   . LEU A 1 320 ? 9.432   14.712  -7.238  1.00 80.88 320 A 1 
ATOM 2487 O O   . LEU A 1 320 ? 10.227  13.811  -7.464  1.00 80.33 320 A 1 
ATOM 2488 C CB  . LEU A 1 320 ? 9.545   16.836  -8.605  1.00 80.44 320 A 1 
ATOM 2489 C CG  . LEU A 1 320 ? 9.273   17.515  -9.961  1.00 77.69 320 A 1 
ATOM 2490 C CD1 . LEU A 1 320 ? 9.825   18.942  -9.934  1.00 73.54 320 A 1 
ATOM 2491 C CD2 . LEU A 1 320 ? 9.926   16.776  -11.131 1.00 73.07 320 A 1 
ATOM 2492 N N   . ILE A 1 321 ? 9.007   14.989  -5.996  1.00 82.34 321 A 1 
ATOM 2493 C CA  . ILE A 1 321 ? 9.434   14.196  -4.830  1.00 81.31 321 A 1 
ATOM 2494 C C   . ILE A 1 321 ? 9.026   12.733  -5.006  1.00 81.57 321 A 1 
ATOM 2495 O O   . ILE A 1 321 ? 9.841   11.841  -4.781  1.00 79.10 321 A 1 
ATOM 2496 C CB  . ILE A 1 321 ? 8.869   14.778  -3.513  1.00 80.49 321 A 1 
ATOM 2497 C CG1 . ILE A 1 321 ? 9.526   16.138  -3.197  1.00 72.89 321 A 1 
ATOM 2498 C CG2 . ILE A 1 321 ? 9.095   13.813  -2.331  1.00 73.59 321 A 1 
ATOM 2499 C CD1 . ILE A 1 321 ? 8.814   16.936  -2.097  1.00 66.77 321 A 1 
ATOM 2500 N N   . ALA A 1 322 ? 7.786   12.474  -5.435  1.00 81.48 322 A 1 
ATOM 2501 C CA  . ALA A 1 322 ? 7.317   11.110  -5.664  1.00 78.16 322 A 1 
ATOM 2502 C C   . ALA A 1 322 ? 8.085   10.409  -6.799  1.00 79.02 322 A 1 
ATOM 2503 O O   . ALA A 1 322 ? 8.413   9.227   -6.675  1.00 77.17 322 A 1 
ATOM 2504 C CB  . ALA A 1 322 ? 5.811   11.155  -5.938  1.00 75.81 322 A 1 
ATOM 2505 N N   . GLU A 1 323 ? 8.393   11.127  -7.886  1.00 80.86 323 A 1 
ATOM 2506 C CA  . GLU A 1 323 ? 9.149   10.598  -9.025  1.00 79.27 323 A 1 
ATOM 2507 C C   . GLU A 1 323 ? 10.614  10.316  -8.662  1.00 80.06 323 A 1 
ATOM 2508 O O   . GLU A 1 323 ? 11.127  9.235   -8.970  1.00 78.06 323 A 1 
ATOM 2509 C CB  . GLU A 1 323 ? 9.045   11.573  -10.214 1.00 77.32 323 A 1 
ATOM 2510 C CG  . GLU A 1 323 ? 9.581   10.940  -11.507 1.00 69.93 323 A 1 
ATOM 2511 C CD  . GLU A 1 323 ? 9.578   11.867  -12.730 1.00 69.18 323 A 1 
ATOM 2512 O OE1 . GLU A 1 323 ? 10.403  11.584  -13.642 1.00 62.55 323 A 1 
ATOM 2513 O OE2 . GLU A 1 323 ? 8.755   12.801  -12.800 1.00 62.71 323 A 1 
ATOM 2514 N N   . GLU A 1 324 ? 11.283  11.238  -7.979  1.00 79.33 324 A 1 
ATOM 2515 C CA  . GLU A 1 324 ? 12.669  11.040  -7.532  1.00 78.23 324 A 1 
ATOM 2516 C C   . GLU A 1 324 ? 12.766  9.941   -6.469  1.00 79.62 324 A 1 
ATOM 2517 O O   . GLU A 1 324 ? 13.642  9.084   -6.553  1.00 77.43 324 A 1 
ATOM 2518 C CB  . GLU A 1 324 ? 13.281  12.361  -7.025  1.00 76.47 324 A 1 
ATOM 2519 C CG  . GLU A 1 324 ? 13.499  13.424  -8.123  1.00 70.11 324 A 1 
ATOM 2520 C CD  . GLU A 1 324 ? 14.294  12.919  -9.329  1.00 71.74 324 A 1 
ATOM 2521 O OE1 . GLU A 1 324 ? 13.909  13.223  -10.486 1.00 62.06 324 A 1 
ATOM 2522 O OE2 . GLU A 1 324 ? 15.253  12.145  -9.148  1.00 63.48 324 A 1 
ATOM 2523 N N   . ALA A 1 325 ? 11.811  9.881   -5.532  1.00 80.76 325 A 1 
ATOM 2524 C CA  . ALA A 1 325 ? 11.740  8.778   -4.575  1.00 79.45 325 A 1 
ATOM 2525 C C   . ALA A 1 325 ? 11.582  7.422   -5.276  1.00 80.74 325 A 1 
ATOM 2526 O O   . ALA A 1 325 ? 12.221  6.450   -4.879  1.00 79.30 325 A 1 
ATOM 2527 C CB  . ALA A 1 325 ? 10.593  9.030   -3.591  1.00 77.72 325 A 1 
ATOM 2528 N N   . GLU A 1 326 ? 10.764  7.336   -6.332  1.00 80.00 326 A 1 
ATOM 2529 C CA  . GLU A 1 326 ? 10.596  6.091   -7.092  1.00 78.99 326 A 1 
ATOM 2530 C C   . GLU A 1 326 ? 11.866  5.686   -7.858  1.00 80.64 326 A 1 
ATOM 2531 O O   . GLU A 1 326 ? 12.160  4.491   -7.947  1.00 78.20 326 A 1 
ATOM 2532 C CB  . GLU A 1 326 ? 9.362   6.188   -8.000  1.00 75.30 326 A 1 
ATOM 2533 C CG  . GLU A 1 326 ? 9.061   4.858   -8.718  1.00 66.85 326 A 1 
ATOM 2534 C CD  . GLU A 1 326 ? 7.604   4.715   -9.176  1.00 64.66 326 A 1 
ATOM 2535 O OE1 . GLU A 1 326 ? 7.063   3.583   -8.992  1.00 58.60 326 A 1 
ATOM 2536 O OE2 . GLU A 1 326 ? 7.012   5.695   -9.661  1.00 55.80 326 A 1 
ATOM 2537 N N   . LYS A 1 327 ? 12.653  6.648   -8.353  1.00 78.01 327 A 1 
ATOM 2538 C CA  . LYS A 1 327 ? 13.947  6.384   -9.010  1.00 78.09 327 A 1 
ATOM 2539 C C   . LYS A 1 327 ? 15.015  5.890   -8.034  1.00 80.29 327 A 1 
ATOM 2540 O O   . LYS A 1 327 ? 15.853  5.087   -8.429  1.00 78.70 327 A 1 
ATOM 2541 C CB  . LYS A 1 327 ? 14.463  7.650   -9.704  1.00 75.22 327 A 1 
ATOM 2542 C CG  . LYS A 1 327 ? 13.650  8.056   -10.943 1.00 69.88 327 A 1 
ATOM 2543 C CD  . LYS A 1 327 ? 14.121  9.436   -11.413 1.00 69.44 327 A 1 
ATOM 2544 C CE  . LYS A 1 327 ? 13.143  10.050  -12.412 1.00 61.88 327 A 1 
ATOM 2545 N NZ  . LYS A 1 327 ? 13.374  11.511  -12.538 1.00 56.66 327 A 1 
ATOM 2546 N N   . LEU A 1 328 ? 14.980  6.364   -6.784  1.00 77.39 328 A 1 
ATOM 2547 C CA  . LEU A 1 328 ? 15.924  5.950   -5.740  1.00 76.24 328 A 1 
ATOM 2548 C C   . LEU A 1 328 ? 15.634  4.546   -5.191  1.00 78.53 328 A 1 
ATOM 2549 O O   . LEU A 1 328 ? 16.498  3.935   -4.564  1.00 77.17 328 A 1 
ATOM 2550 C CB  . LEU A 1 328 ? 15.897  6.990   -4.609  1.00 74.56 328 A 1 
ATOM 2551 C CG  . LEU A 1 328 ? 16.487  8.368   -4.972  1.00 70.38 328 A 1 
ATOM 2552 C CD1 . LEU A 1 328 ? 16.224  9.341   -3.823  1.00 66.36 328 A 1 
ATOM 2553 C CD2 . LEU A 1 328 ? 17.990  8.305   -5.224  1.00 65.74 328 A 1 
ATOM 2554 N N   . ILE A 1 329 ? 14.416  4.027   -5.402  1.00 82.62 329 A 1 
ATOM 2555 C CA  . ILE A 1 329 ? 14.017  2.712   -4.907  1.00 83.20 329 A 1 
ATOM 2556 C C   . ILE A 1 329 ? 14.425  1.620   -5.897  1.00 84.75 329 A 1 
ATOM 2557 O O   . ILE A 1 329 ? 13.921  1.529   -7.014  1.00 82.11 329 A 1 
ATOM 2558 C CB  . ILE A 1 329 ? 12.512  2.686   -4.572  1.00 80.64 329 A 1 
ATOM 2559 C CG1 . ILE A 1 329 ? 12.212  3.613   -3.375  1.00 72.37 329 A 1 
ATOM 2560 C CG2 . ILE A 1 329 ? 12.055  1.258   -4.222  1.00 72.76 329 A 1 
ATOM 2561 C CD1 . ILE A 1 329 ? 10.727  3.951   -3.238  1.00 66.70 329 A 1 
ATOM 2562 N N   . ASP A 1 330 ? 15.269  0.714   -5.430  1.00 85.73 330 A 1 
ATOM 2563 C CA  . ASP A 1 330 ? 15.633  -0.512  -6.133  1.00 86.11 330 A 1 
ATOM 2564 C C   . ASP A 1 330 ? 14.498  -1.549  -6.051  1.00 86.95 330 A 1 
ATOM 2565 O O   . ASP A 1 330 ? 14.144  -2.049  -4.978  1.00 85.54 330 A 1 
ATOM 2566 C CB  . ASP A 1 330 ? 16.952  -1.014  -5.548  1.00 83.15 330 A 1 
ATOM 2567 C CG  . ASP A 1 330 ? 17.518  -2.241  -6.254  1.00 77.37 330 A 1 
ATOM 2568 O OD1 . ASP A 1 330 ? 16.734  -2.977  -6.891  1.00 72.38 330 A 1 
ATOM 2569 O OD2 . ASP A 1 330 ? 18.732  -2.452  -6.044  1.00 71.91 330 A 1 
ATOM 2570 N N   . ARG A 1 331 ? 13.919  -1.891  -7.207  1.00 90.52 331 A 1 
ATOM 2571 C CA  . ARG A 1 331 ? 12.794  -2.833  -7.319  1.00 89.96 331 A 1 
ATOM 2572 C C   . ARG A 1 331 ? 13.162  -4.264  -6.933  1.00 91.97 331 A 1 
ATOM 2573 O O   . ARG A 1 331 ? 12.299  -4.990  -6.442  1.00 90.33 331 A 1 
ATOM 2574 C CB  . ARG A 1 331 ? 12.229  -2.817  -8.743  1.00 86.46 331 A 1 
ATOM 2575 C CG  . ARG A 1 331 ? 11.582  -1.477  -9.112  1.00 75.86 331 A 1 
ATOM 2576 C CD  . ARG A 1 331 ? 10.981  -1.559  -10.515 1.00 71.61 331 A 1 
ATOM 2577 N NE  . ARG A 1 331 ? 10.293  -0.309  -10.887 1.00 62.32 331 A 1 
ATOM 2578 C CZ  . ARG A 1 331 ? 9.635   -0.072  -12.006 1.00 54.83 331 A 1 
ATOM 2579 N NH1 . ARG A 1 331 ? 9.537   -0.974  -12.952 1.00 51.07 331 A 1 
ATOM 2580 N NH2 . ARG A 1 331 ? 9.059   1.088   -12.194 1.00 48.93 331 A 1 
ATOM 2581 N N   . GLU A 1 332 ? 14.400  -4.666  -7.168  1.00 91.56 332 A 1 
ATOM 2582 C CA  . GLU A 1 332 ? 14.871  -6.004  -6.820  1.00 92.04 332 A 1 
ATOM 2583 C C   . GLU A 1 332 ? 14.988  -6.132  -5.305  1.00 92.51 332 A 1 
ATOM 2584 O O   . GLU A 1 332 ? 14.391  -7.038  -4.719  1.00 90.50 332 A 1 
ATOM 2585 C CB  . GLU A 1 332 ? 16.195  -6.331  -7.518  1.00 90.86 332 A 1 
ATOM 2586 C CG  . GLU A 1 332 ? 16.030  -6.385  -9.045  1.00 79.47 332 A 1 
ATOM 2587 C CD  . GLU A 1 332 ? 17.290  -6.844  -9.794  1.00 71.84 332 A 1 
ATOM 2588 O OE1 . GLU A 1 332 ? 17.157  -7.071  -11.019 1.00 64.12 332 A 1 
ATOM 2589 O OE2 . GLU A 1 332 ? 18.357  -6.969  -9.158  1.00 62.69 332 A 1 
ATOM 2590 N N   . LYS A 1 333 ? 15.591  -5.140  -4.648  1.00 91.37 333 A 1 
ATOM 2591 C CA  . LYS A 1 333 ? 15.658  -5.076  -3.182  1.00 90.69 333 A 1 
ATOM 2592 C C   . LYS A 1 333 ? 14.281  -5.040  -2.532  1.00 92.25 333 A 1 
ATOM 2593 O O   . LYS A 1 333 ? 14.066  -5.712  -1.531  1.00 91.29 333 A 1 
ATOM 2594 C CB  . LYS A 1 333 ? 16.463  -3.853  -2.737  1.00 88.31 333 A 1 
ATOM 2595 C CG  . LYS A 1 333 ? 17.943  -4.008  -3.083  1.00 76.01 333 A 1 
ATOM 2596 C CD  . LYS A 1 333 ? 18.727  -2.789  -2.604  1.00 71.68 333 A 1 
ATOM 2597 C CE  . LYS A 1 333 ? 20.160  -2.937  -3.088  1.00 60.43 333 A 1 
ATOM 2598 N NZ  . LYS A 1 333 ? 20.942  -1.705  -2.847  1.00 53.02 333 A 1 
ATOM 2599 N N   . VAL A 1 334 ? 13.330  -4.285  -3.101  1.00 92.12 334 A 1 
ATOM 2600 C CA  . VAL A 1 334 ? 11.939  -4.286  -2.611  1.00 92.56 334 A 1 
ATOM 2601 C C   . VAL A 1 334 ? 11.351  -5.691  -2.671  1.00 93.91 334 A 1 
ATOM 2602 O O   . VAL A 1 334 ? 10.712  -6.122  -1.717  1.00 93.68 334 A 1 
ATOM 2603 C CB  . VAL A 1 334 ? 11.044  -3.316  -3.407  1.00 90.98 334 A 1 
ATOM 2604 C CG1 . VAL A 1 334 ? 9.548   -3.453  -3.064  1.00 84.84 334 A 1 
ATOM 2605 C CG2 . VAL A 1 334 ? 11.405  -1.857  -3.144  1.00 85.61 334 A 1 
ATOM 2606 N N   . SER A 1 335 ? 11.547  -6.397  -3.790  1.00 95.25 335 A 1 
ATOM 2607 C CA  . SER A 1 335 ? 10.978  -7.730  -3.993  1.00 95.49 335 A 1 
ATOM 2608 C C   . SER A 1 335 ? 11.602  -8.763  -3.053  1.00 95.94 335 A 1 
ATOM 2609 O O   . SER A 1 335 ? 10.880  -9.555  -2.453  1.00 95.36 335 A 1 
ATOM 2610 C CB  . SER A 1 335 ? 11.148  -8.170  -5.448  1.00 94.21 335 A 1 
ATOM 2611 O OG  . SER A 1 335 ? 10.552  -7.223  -6.320  1.00 78.96 335 A 1 
ATOM 2612 N N   . GLU A 1 336 ? 12.918  -8.723  -2.877  1.00 96.50 336 A 1 
ATOM 2613 C CA  . GLU A 1 336 ? 13.656  -9.613  -1.980  1.00 96.09 336 A 1 
ATOM 2614 C C   . GLU A 1 336 ? 13.279  -9.390  -0.512  1.00 95.68 336 A 1 
ATOM 2615 O O   . GLU A 1 336 ? 12.902  -10.336 0.182   1.00 94.41 336 A 1 
ATOM 2616 C CB  . GLU A 1 336 ? 15.160  -9.412  -2.213  1.00 95.37 336 A 1 
ATOM 2617 C CG  . GLU A 1 336 ? 15.988  -10.424 -1.406  1.00 83.75 336 A 1 
ATOM 2618 C CD  . GLU A 1 336 ? 17.504  -10.293 -1.623  1.00 77.86 336 A 1 
ATOM 2619 O OE1 . GLU A 1 336 ? 18.209  -11.206 -1.131  1.00 69.11 336 A 1 
ATOM 2620 O OE2 . GLU A 1 336 ? 17.943  -9.303  -2.239  1.00 68.77 336 A 1 
ATOM 2621 N N   . GLU A 1 337 ? 13.289  -8.140  -0.051  1.00 95.78 337 A 1 
ATOM 2622 C CA  . GLU A 1 337 ? 12.917  -7.792  1.323   1.00 94.85 337 A 1 
ATOM 2623 C C   . GLU A 1 337 ? 11.443  -8.113  1.598   1.00 95.13 337 A 1 
ATOM 2624 O O   . GLU A 1 337 ? 11.105  -8.665  2.642   1.00 93.82 337 A 1 
ATOM 2625 C CB  . GLU A 1 337 ? 13.234  -6.308  1.562   1.00 93.49 337 A 1 
ATOM 2626 C CG  . GLU A 1 337 ? 12.869  -5.789  2.964   1.00 86.28 337 A 1 
ATOM 2627 C CD  . GLU A 1 337 ? 13.574  -6.482  4.133   1.00 81.71 337 A 1 
ATOM 2628 O OE1 . GLU A 1 337 ? 13.009  -6.410  5.256   1.00 71.77 337 A 1 
ATOM 2629 O OE2 . GLU A 1 337 ? 14.661  -7.055  3.934   1.00 72.16 337 A 1 
ATOM 2630 N N   . ALA A 1 338 ? 10.546  -7.833  0.638   1.00 96.12 338 A 1 
ATOM 2631 C CA  . ALA A 1 338 ? 9.135   -8.175  0.769   1.00 96.41 338 A 1 
ATOM 2632 C C   . ALA A 1 338 ? 8.922   -9.686  0.856   1.00 96.69 338 A 1 
ATOM 2633 O O   . ALA A 1 338 ? 8.154   -10.135 1.705   1.00 96.36 338 A 1 
ATOM 2634 C CB  . ALA A 1 338 ? 8.357   -7.580  -0.401  1.00 96.03 338 A 1 
ATOM 2635 N N   . ARG A 1 339 ? 9.617   -10.478 0.029   1.00 97.71 339 A 1 
ATOM 2636 C CA  . ARG A 1 339 ? 9.559   -11.943 0.070   1.00 97.58 339 A 1 
ATOM 2637 C C   . ARG A 1 339 ? 10.012  -12.460 1.428   1.00 96.85 339 A 1 
ATOM 2638 O O   . ARG A 1 339 ? 9.252   -13.161 2.087   1.00 95.62 339 A 1 
ATOM 2639 C CB  . ARG A 1 339 ? 10.396  -12.529 -1.071  1.00 96.98 339 A 1 
ATOM 2640 C CG  . ARG A 1 339 ? 10.324  -14.064 -1.098  1.00 92.29 339 A 1 
ATOM 2641 C CD  . ARG A 1 339 ? 11.197  -14.660 -2.203  1.00 91.08 339 A 1 
ATOM 2642 N NE  . ARG A 1 339 ? 12.626  -14.380 -1.957  1.00 80.42 339 A 1 
ATOM 2643 C CZ  . ARG A 1 339 ? 13.638  -14.727 -2.734  1.00 77.02 339 A 1 
ATOM 2644 N NH1 . ARG A 1 339 ? 13.460  -15.415 -3.829  1.00 65.91 339 A 1 
ATOM 2645 N NH2 . ARG A 1 339 ? 14.856  -14.374 -2.419  1.00 65.87 339 A 1 
ATOM 2646 N N   . LYS A 1 340 ? 11.191  -12.037 1.884   1.00 97.03 340 A 1 
ATOM 2647 C CA  . LYS A 1 340 ? 11.721  -12.411 3.198   1.00 95.84 340 A 1 
ATOM 2648 C C   . LYS A 1 340 ? 10.735  -12.078 4.312   1.00 95.48 340 A 1 
ATOM 2649 O O   . LYS A 1 340 ? 10.446  -12.907 5.168   1.00 93.74 340 A 1 
ATOM 2650 C CB  . LYS A 1 340 ? 13.058  -11.694 3.390   1.00 94.12 340 A 1 
ATOM 2651 C CG  . LYS A 1 340 ? 13.708  -12.084 4.720   1.00 83.57 340 A 1 
ATOM 2652 C CD  . LYS A 1 340 ? 15.048  -11.371 4.862   1.00 80.13 340 A 1 
ATOM 2653 C CE  . LYS A 1 340 ? 15.651  -11.744 6.212   1.00 67.87 340 A 1 
ATOM 2654 N NZ  . LYS A 1 340 ? 16.955  -11.070 6.401   1.00 62.36 340 A 1 
ATOM 2655 N N   . ARG A 1 341 ? 10.148  -10.881 4.278   1.00 96.07 341 A 1 
ATOM 2656 C CA  . ARG A 1 341 ? 9.184   -10.451 5.289   1.00 95.49 341 A 1 
ATOM 2657 C C   . ARG A 1 341 ? 7.883   -11.254 5.245   1.00 95.73 341 A 1 
ATOM 2658 O O   . ARG A 1 341 ? 7.347   -11.587 6.296   1.00 94.70 341 A 1 
ATOM 2659 C CB  . ARG A 1 341 ? 8.948   -8.954  5.130   1.00 93.92 341 A 1 
ATOM 2660 C CG  . ARG A 1 341 ? 8.257   -8.403  6.375   1.00 85.03 341 A 1 
ATOM 2661 C CD  . ARG A 1 341 ? 8.146   -6.887  6.310   1.00 84.35 341 A 1 
ATOM 2662 N NE  . ARG A 1 341 ? 9.438   -6.196  6.347   1.00 81.09 341 A 1 
ATOM 2663 C CZ  . ARG A 1 341 ? 9.560   -4.880  6.353   1.00 79.73 341 A 1 
ATOM 2664 N NH1 . ARG A 1 341 ? 8.520   -4.112  6.351   1.00 69.75 341 A 1 
ATOM 2665 N NH2 . ARG A 1 341 ? 10.716  -4.290  6.347   1.00 71.67 341 A 1 
ATOM 2666 N N   . VAL A 1 342 ? 7.381   -11.585 4.054   1.00 96.86 342 A 1 
ATOM 2667 C CA  . VAL A 1 342 ? 6.209   -12.456 3.885   1.00 97.21 342 A 1 
ATOM 2668 C C   . VAL A 1 342 ? 6.483   -13.854 4.433   1.00 96.70 342 A 1 
ATOM 2669 O O   . VAL A 1 342 ? 5.684   -14.350 5.220   1.00 95.87 342 A 1 
ATOM 2670 C CB  . VAL A 1 342 ? 5.765   -12.496 2.413   1.00 97.38 342 A 1 
ATOM 2671 C CG1 . VAL A 1 342 ? 4.783   -13.633 2.104   1.00 96.33 342 A 1 
ATOM 2672 C CG2 . VAL A 1 342 ? 5.062   -11.183 2.050   1.00 96.05 342 A 1 
ATOM 2673 N N   . GLU A 1 343 ? 7.610   -14.458 4.082   1.00 96.43 343 A 1 
ATOM 2674 C CA  . GLU A 1 343 ? 7.986   -15.800 4.537   1.00 95.60 343 A 1 
ATOM 2675 C C   . GLU A 1 343 ? 8.188   -15.853 6.057   1.00 94.57 343 A 1 
ATOM 2676 O O   . GLU A 1 343 ? 7.634   -16.709 6.746   1.00 92.86 343 A 1 
ATOM 2677 C CB  . GLU A 1 343 ? 9.262   -16.247 3.811   1.00 95.32 343 A 1 
ATOM 2678 C CG  . GLU A 1 343 ? 9.011   -16.534 2.323   1.00 94.10 343 A 1 
ATOM 2679 C CD  . GLU A 1 343 ? 10.275  -16.891 1.523   1.00 94.63 343 A 1 
ATOM 2680 O OE1 . GLU A 1 343 ? 10.107  -17.303 0.343   1.00 89.88 343 A 1 
ATOM 2681 O OE2 . GLU A 1 343 ? 11.395  -16.740 2.055   1.00 91.18 343 A 1 
ATOM 2682 N N   . GLU A 1 344 ? 8.924   -14.891 6.618   1.00 93.81 344 A 1 
ATOM 2683 C CA  . GLU A 1 344 ? 9.256   -14.897 8.045   1.00 92.46 344 A 1 
ATOM 2684 C C   . GLU A 1 344 ? 8.109   -14.397 8.928   1.00 92.45 344 A 1 
ATOM 2685 O O   . GLU A 1 344 ? 7.882   -14.942 10.013  1.00 90.64 344 A 1 
ATOM 2686 C CB  . GLU A 1 344 ? 10.506  -14.045 8.299   1.00 90.48 344 A 1 
ATOM 2687 C CG  . GLU A 1 344 ? 11.796  -14.652 7.716   1.00 85.78 344 A 1 
ATOM 2688 C CD  . GLU A 1 344 ? 13.051  -13.828 8.066   1.00 83.54 344 A 1 
ATOM 2689 O OE1 . GLU A 1 344 ? 14.172  -14.323 7.802   1.00 77.55 344 A 1 
ATOM 2690 O OE2 . GLU A 1 344 ? 12.910  -12.728 8.641   1.00 77.74 344 A 1 
ATOM 2691 N N   . THR A 1 345 ? 7.389   -13.354 8.499   1.00 93.16 345 A 1 
ATOM 2692 C CA  . THR A 1 345 ? 6.428   -12.623 9.340   1.00 93.21 345 A 1 
ATOM 2693 C C   . THR A 1 345 ? 5.020   -12.492 8.761   1.00 94.47 345 A 1 
ATOM 2694 O O   . THR A 1 345 ? 4.160   -11.932 9.435   1.00 94.25 345 A 1 
ATOM 2695 C CB  . THR A 1 345 ? 6.957   -11.253 9.801   1.00 91.55 345 A 1 
ATOM 2696 O OG1 . THR A 1 345 ? 7.001   -10.334 8.754   1.00 87.71 345 A 1 
ATOM 2697 C CG2 . THR A 1 345 ? 8.342   -11.311 10.444  1.00 86.50 345 A 1 
ATOM 2698 N N   . GLY A 1 346 ? 4.726   -13.043 7.584   1.00 96.06 346 A 1 
ATOM 2699 C CA  . GLY A 1 346 ? 3.403   -12.970 6.966   1.00 96.29 346 A 1 
ATOM 2700 C C   . GLY A 1 346 ? 2.291   -13.606 7.811   1.00 96.32 346 A 1 
ATOM 2701 O O   . GLY A 1 346 ? 2.524   -14.582 8.531   1.00 95.72 346 A 1 
ATOM 2702 N N   . ILE A 1 347 ? 1.083   -13.040 7.752   1.00 97.24 347 A 1 
ATOM 2703 C CA  . ILE A 1 347 ? -0.111  -13.530 8.453   1.00 97.66 347 A 1 
ATOM 2704 C C   . ILE A 1 347 ? -1.268  -13.631 7.457   1.00 98.13 347 A 1 
ATOM 2705 O O   . ILE A 1 347 ? -1.674  -12.633 6.861   1.00 97.85 347 A 1 
ATOM 2706 C CB  . ILE A 1 347 ? -0.470  -12.640 9.670   1.00 97.11 347 A 1 
ATOM 2707 C CG1 . ILE A 1 347 ? 0.716   -12.554 10.660  1.00 95.84 347 A 1 
ATOM 2708 C CG2 . ILE A 1 347 ? -1.732  -13.187 10.376  1.00 95.86 347 A 1 
ATOM 2709 C CD1 . ILE A 1 347 ? 0.469   -11.703 11.914  1.00 92.03 347 A 1 
ATOM 2710 N N   . VAL A 1 348 ? -1.833  -14.833 7.325   1.00 98.31 348 A 1 
ATOM 2711 C CA  . VAL A 1 348 ? -3.038  -15.104 6.531   1.00 98.42 348 A 1 
ATOM 2712 C C   . VAL A 1 348 ? -4.198  -15.365 7.479   1.00 98.42 348 A 1 
ATOM 2713 O O   . VAL A 1 348 ? -4.146  -16.282 8.299   1.00 97.86 348 A 1 
ATOM 2714 C CB  . VAL A 1 348 ? -2.826  -16.288 5.568   1.00 98.19 348 A 1 
ATOM 2715 C CG1 . VAL A 1 348 ? -4.094  -16.580 4.756   1.00 97.14 348 A 1 
ATOM 2716 C CG2 . VAL A 1 348 ? -1.691  -16.009 4.578   1.00 96.86 348 A 1 
ATOM 2717 N N   . PHE A 1 349 ? -5.259  -14.563 7.378   1.00 98.27 349 A 1 
ATOM 2718 C CA  . PHE A 1 349 ? -6.492  -14.748 8.132   1.00 98.24 349 A 1 
ATOM 2719 C C   . PHE A 1 349 ? -7.565  -15.354 7.225   1.00 98.20 349 A 1 
ATOM 2720 O O   . PHE A 1 349 ? -8.022  -14.698 6.287   1.00 97.65 349 A 1 
ATOM 2721 C CB  . PHE A 1 349 ? -6.927  -13.414 8.740   1.00 98.07 349 A 1 
ATOM 2722 C CG  . PHE A 1 349 ? -8.141  -13.528 9.639   1.00 98.15 349 A 1 
ATOM 2723 C CD1 . PHE A 1 349 ? -9.432  -13.311 9.126   1.00 97.01 349 A 1 
ATOM 2724 C CD2 . PHE A 1 349 ? -7.983  -13.869 10.991  1.00 97.12 349 A 1 
ATOM 2725 C CE1 . PHE A 1 349 ? -10.556 -13.422 9.966   1.00 96.74 349 A 1 
ATOM 2726 C CE2 . PHE A 1 349 ? -9.104  -13.980 11.833  1.00 96.70 349 A 1 
ATOM 2727 C CZ  . PHE A 1 349 ? -10.391 -13.753 11.321  1.00 97.31 349 A 1 
ATOM 2728 N N   . ILE A 1 350 ? -7.968  -16.595 7.520   1.00 98.25 350 A 1 
ATOM 2729 C CA  . ILE A 1 350 ? -9.002  -17.343 6.798   1.00 98.15 350 A 1 
ATOM 2730 C C   . ILE A 1 350 ? -10.296 -17.253 7.610   1.00 98.02 350 A 1 
ATOM 2731 O O   . ILE A 1 350 ? -10.423 -17.895 8.656   1.00 97.19 350 A 1 
ATOM 2732 C CB  . ILE A 1 350 ? -8.566  -18.808 6.542   1.00 97.82 350 A 1 
ATOM 2733 C CG1 . ILE A 1 350 ? -7.170  -18.886 5.872   1.00 97.00 350 A 1 
ATOM 2734 C CG2 . ILE A 1 350 ? -9.627  -19.506 5.672   1.00 96.99 350 A 1 
ATOM 2735 C CD1 . ILE A 1 350 ? -6.642  -20.313 5.664   1.00 94.59 350 A 1 
ATOM 2736 N N   . ASP A 1 351 ? -11.235 -16.425 7.158   1.00 97.72 351 A 1 
ATOM 2737 C CA  . ASP A 1 351 ? -12.554 -16.277 7.790   1.00 97.50 351 A 1 
ATOM 2738 C C   . ASP A 1 351 ? -13.526 -17.358 7.304   1.00 97.10 351 A 1 
ATOM 2739 O O   . ASP A 1 351 ? -13.296 -17.992 6.272   1.00 95.67 351 A 1 
ATOM 2740 C CB  . ASP A 1 351 ? -13.106 -14.860 7.536   1.00 97.06 351 A 1 
ATOM 2741 C CG  . ASP A 1 351 ? -13.923 -14.265 8.695   1.00 96.12 351 A 1 
ATOM 2742 O OD1 . ASP A 1 351 ? -14.208 -14.992 9.681   1.00 92.12 351 A 1 
ATOM 2743 O OD2 . ASP A 1 351 ? -14.132 -13.019 8.662   1.00 91.22 351 A 1 
ATOM 2744 N N   . GLU A 1 352 ? -14.617 -17.566 8.053   1.00 96.85 352 A 1 
ATOM 2745 C CA  . GLU A 1 352 ? -15.699 -18.492 7.700   1.00 96.31 352 A 1 
ATOM 2746 C C   . GLU A 1 352 ? -15.261 -19.942 7.421   1.00 96.24 352 A 1 
ATOM 2747 O O   . GLU A 1 352 ? -15.882 -20.659 6.636   1.00 94.55 352 A 1 
ATOM 2748 C CB  . GLU A 1 352 ? -16.574 -17.922 6.572   1.00 95.05 352 A 1 
ATOM 2749 C CG  . GLU A 1 352 ? -17.114 -16.516 6.867   1.00 92.66 352 A 1 
ATOM 2750 C CD  . GLU A 1 352 ? -18.247 -16.119 5.915   1.00 90.97 352 A 1 
ATOM 2751 O OE1 . GLU A 1 352 ? -19.055 -15.265 6.346   1.00 83.42 352 A 1 
ATOM 2752 O OE2 . GLU A 1 352 ? -18.380 -16.742 4.834   1.00 83.92 352 A 1 
ATOM 2753 N N   . ILE A 1 353 ? -14.215 -20.419 8.091   1.00 97.35 353 A 1 
ATOM 2754 C CA  . ILE A 1 353 ? -13.724 -21.803 7.924   1.00 97.31 353 A 1 
ATOM 2755 C C   . ILE A 1 353 ? -14.790 -22.846 8.300   1.00 96.98 353 A 1 
ATOM 2756 O O   . ILE A 1 353 ? -14.788 -23.965 7.795   1.00 95.89 353 A 1 
ATOM 2757 C CB  . ILE A 1 353 ? -12.409 -21.994 8.724   1.00 96.98 353 A 1 
ATOM 2758 C CG1 . ILE A 1 353 ? -11.569 -23.207 8.273   1.00 92.34 353 A 1 
ATOM 2759 C CG2 . ILE A 1 353 ? -12.675 -22.110 10.235  1.00 92.77 353 A 1 
ATOM 2760 C CD1 . ILE A 1 353 ? -10.932 -23.039 6.895   1.00 88.04 353 A 1 
ATOM 2761 N N   . ASP A 1 354 ? -15.748 -22.475 9.152   1.00 96.42 354 A 1 
ATOM 2762 C CA  . ASP A 1 354 ? -16.881 -23.314 9.541   1.00 96.08 354 A 1 
ATOM 2763 C C   . ASP A 1 354 ? -17.871 -23.577 8.397   1.00 95.43 354 A 1 
ATOM 2764 O O   . ASP A 1 354 ? -18.620 -24.556 8.462   1.00 92.87 354 A 1 
ATOM 2765 C CB  . ASP A 1 354 ? -17.590 -22.695 10.756  1.00 95.68 354 A 1 
ATOM 2766 C CG  . ASP A 1 354 ? -18.226 -21.318 10.528  1.00 95.61 354 A 1 
ATOM 2767 O OD1 . ASP A 1 354 ? -17.518 -20.411 10.048  1.00 92.37 354 A 1 
ATOM 2768 O OD2 . ASP A 1 354 ? -19.395 -21.136 10.941  1.00 91.86 354 A 1 
ATOM 2769 N N   . LYS A 1 355 ? -17.865 -22.764 7.336   1.00 95.09 355 A 1 
ATOM 2770 C CA  . LYS A 1 355 ? -18.736 -22.925 6.158   1.00 94.42 355 A 1 
ATOM 2771 C C   . LYS A 1 355 ? -18.257 -24.009 5.201   1.00 93.91 355 A 1 
ATOM 2772 O O   . LYS A 1 355 ? -19.061 -24.527 4.426   1.00 91.54 355 A 1 
ATOM 2773 C CB  . LYS A 1 355 ? -18.878 -21.589 5.419   1.00 93.78 355 A 1 
ATOM 2774 C CG  . LYS A 1 355 ? -19.410 -20.435 6.282   1.00 92.89 355 A 1 
ATOM 2775 C CD  . LYS A 1 355 ? -20.743 -20.769 6.961   1.00 88.49 355 A 1 
ATOM 2776 C CE  . LYS A 1 355 ? -21.210 -19.545 7.745   1.00 85.32 355 A 1 
ATOM 2777 N NZ  . LYS A 1 355 ? -22.405 -19.849 8.542   1.00 76.76 355 A 1 
ATOM 2778 N N   . ILE A 1 356 ? -16.972 -24.356 5.257   1.00 94.29 356 A 1 
ATOM 2779 C CA  . ILE A 1 356 ? -16.392 -25.464 4.490   1.00 93.72 356 A 1 
ATOM 2780 C C   . ILE A 1 356 ? -16.228 -26.741 5.327   1.00 93.33 356 A 1 
ATOM 2781 O O   . ILE A 1 356 ? -15.733 -27.743 4.818   1.00 91.85 356 A 1 
ATOM 2782 C CB  . ILE A 1 356 ? -15.088 -25.041 3.781   1.00 93.47 356 A 1 
ATOM 2783 C CG1 . ILE A 1 356 ? -13.962 -24.683 4.774   1.00 92.70 356 A 1 
ATOM 2784 C CG2 . ILE A 1 356 ? -15.366 -23.872 2.820   1.00 92.77 356 A 1 
ATOM 2785 C CD1 . ILE A 1 356 ? -12.578 -24.675 4.123   1.00 92.33 356 A 1 
ATOM 2786 N N   . ALA A 1 357 ? -16.644 -26.729 6.601   1.00 93.45 357 A 1 
ATOM 2787 C CA  . ALA A 1 357 ? -16.686 -27.921 7.437   1.00 92.93 357 A 1 
ATOM 2788 C C   . ALA A 1 357 ? -17.908 -28.779 7.069   1.00 91.16 357 A 1 
ATOM 2789 O O   . ALA A 1 357 ? -19.034 -28.282 7.027   1.00 85.02 357 A 1 
ATOM 2790 C CB  . ALA A 1 357 ? -16.684 -27.495 8.913   1.00 92.62 357 A 1 
ATOM 2791 N N   . VAL A 1 358 ? -17.685 -30.061 6.814   1.00 89.52 358 A 1 
ATOM 2792 C CA  . VAL A 1 358 ? -18.719 -31.002 6.355   1.00 86.90 358 A 1 
ATOM 2793 C C   . VAL A 1 358 ? -19.041 -31.991 7.466   1.00 84.82 358 A 1 
ATOM 2794 O O   . VAL A 1 358 ? -18.141 -32.582 8.060   1.00 73.42 358 A 1 
ATOM 2795 C CB  . VAL A 1 358 ? -18.286 -31.724 5.063   1.00 81.83 358 A 1 
ATOM 2796 C CG1 . VAL A 1 358 ? -19.415 -32.607 4.513   1.00 70.22 358 A 1 
ATOM 2797 C CG2 . VAL A 1 358 ? -17.902 -30.727 3.964   1.00 73.38 358 A 1 
ATOM 2798 N N   . ARG A 1 359 ? -20.329 -32.209 7.755   1.00 84.25 359 A 1 
ATOM 2799 C CA  . ARG A 1 359 ? -20.760 -33.306 8.633   1.00 79.86 359 A 1 
ATOM 2800 C C   . ARG A 1 359 ? -20.597 -34.638 7.907   1.00 76.56 359 A 1 
ATOM 2801 O O   . ARG A 1 359 ? -21.097 -34.796 6.802   1.00 62.96 359 A 1 
ATOM 2802 C CB  . ARG A 1 359 ? -22.208 -33.110 9.096   1.00 72.32 359 A 1 
ATOM 2803 C CG  . ARG A 1 359 ? -22.276 -32.219 10.340  1.00 64.03 359 A 1 
ATOM 2804 C CD  . ARG A 1 359 ? -23.727 -32.091 10.799  1.00 60.05 359 A 1 
ATOM 2805 N NE  . ARG A 1 359 ? -23.816 -31.470 12.134  1.00 54.30 359 A 1 
ATOM 2806 C CZ  . ARG A 1 359 ? -24.924 -31.032 12.702  1.00 48.57 359 A 1 
ATOM 2807 N NH1 . ARG A 1 359 ? -26.080 -31.093 12.108  1.00 46.36 359 A 1 
ATOM 2808 N NH2 . ARG A 1 359 ? -24.881 -30.522 13.895  1.00 44.10 359 A 1 
ATOM 2809 N N   . GLY A 1 360 ? -19.933 -35.578 8.547   1.00 72.86 360 A 1 
ATOM 2810 C CA  . GLY A 1 360 ? -19.533 -36.877 7.989   1.00 68.64 360 A 1 
ATOM 2811 C C   . GLY A 1 360 ? -20.652 -37.887 7.676   1.00 67.20 360 A 1 
ATOM 2812 O O   . GLY A 1 360 ? -20.433 -39.084 7.857   1.00 60.12 360 A 1 
ATOM 2813 N N   . GLU A 1 361 ? -21.825 -37.476 7.216   1.00 65.36 361 A 1 
ATOM 2814 C CA  . GLU A 1 361 ? -22.791 -38.391 6.610   1.00 62.72 361 A 1 
ATOM 2815 C C   . GLU A 1 361 ? -22.444 -38.598 5.132   1.00 60.76 361 A 1 
ATOM 2816 O O   . GLU A 1 361 ? -22.474 -37.678 4.316   1.00 54.13 361 A 1 
ATOM 2817 C CB  . GLU A 1 361 ? -24.241 -37.962 6.844   1.00 57.21 361 A 1 
ATOM 2818 C CG  . GLU A 1 361 ? -24.662 -38.274 8.299   1.00 49.61 361 A 1 
ATOM 2819 C CD  . GLU A 1 361 ? -26.182 -38.178 8.548   1.00 46.89 361 A 1 
ATOM 2820 O OE1 . GLU A 1 361 ? -26.600 -38.658 9.629   1.00 42.16 361 A 1 
ATOM 2821 O OE2 . GLU A 1 361 ? -26.892 -37.631 7.685   1.00 42.93 361 A 1 
ATOM 2822 N N   . ARG A 1 362 ? -22.087 -39.843 4.799   1.00 56.56 362 A 1 
ATOM 2823 C CA  . ARG A 1 362 ? -21.750 -40.366 3.467   1.00 52.84 362 A 1 
ATOM 2824 C C   . ARG A 1 362 ? -22.946 -40.270 2.501   1.00 52.11 362 A 1 
ATOM 2825 O O   . ARG A 1 362 ? -23.549 -41.293 2.173   1.00 47.16 362 A 1 
ATOM 2826 C CB  . ARG A 1 362 ? -21.316 -41.839 3.609   1.00 46.00 362 A 1 
ATOM 2827 C CG  . ARG A 1 362 ? -20.002 -42.085 4.353   1.00 41.89 362 A 1 
ATOM 2828 C CD  . ARG A 1 362 ? -19.849 -43.608 4.524   1.00 39.25 362 A 1 
ATOM 2829 N NE  . ARG A 1 362 ? -18.518 -43.990 5.023   1.00 33.58 362 A 1 
ATOM 2830 C CZ  . ARG A 1 362 ? -18.171 -45.177 5.489   1.00 30.97 362 A 1 
ATOM 2831 N NH1 . ARG A 1 362 ? -19.022 -46.153 5.607   1.00 31.29 362 A 1 
ATOM 2832 N NH2 . ARG A 1 362 ? -16.933 -45.401 5.845   1.00 30.83 362 A 1 
ATOM 2833 N N   . SER A 1 363 ? -23.300 -39.089 2.051   1.00 49.95 363 A 1 
ATOM 2834 C CA  . SER A 1 363 ? -24.271 -38.912 0.974   1.00 46.99 363 A 1 
ATOM 2835 C C   . SER A 1 363 ? -23.617 -38.100 -0.140  1.00 47.62 363 A 1 
ATOM 2836 O O   . SER A 1 363 ? -23.253 -36.943 0.063   1.00 44.12 363 A 1 
ATOM 2837 C CB  . SER A 1 363 ? -25.561 -38.279 1.495   1.00 41.33 363 A 1 
ATOM 2838 O OG  . SER A 1 363 ? -26.585 -38.497 0.552   1.00 37.40 363 A 1 
ATOM 2839 N N   . GLY A 1 364 ? -23.394 -38.759 -1.282  1.00 55.12 364 A 1 
ATOM 2840 C CA  . GLY A 1 364 ? -22.691 -38.229 -2.454  1.00 54.10 364 A 1 
ATOM 2841 C C   . GLY A 1 364 ? -23.441 -37.093 -3.153  1.00 55.12 364 A 1 
ATOM 2842 O O   . GLY A 1 364 ? -24.072 -37.303 -4.178  1.00 51.61 364 A 1 
ATOM 2843 N N   . GLY A 1 365 ? -23.389 -35.903 -2.591  1.00 55.69 365 A 1 
ATOM 2844 C CA  . GLY A 1 365 ? -23.970 -34.657 -3.081  1.00 55.55 365 A 1 
ATOM 2845 C C   . GLY A 1 365 ? -22.939 -33.507 -3.147  1.00 57.64 365 A 1 
ATOM 2846 O O   . GLY A 1 365 ? -21.735 -33.767 -3.081  1.00 53.90 365 A 1 
ATOM 2847 N N   . PRO A 1 366 ? -23.375 -32.234 -3.236  1.00 55.98 366 A 1 
ATOM 2848 C CA  . PRO A 1 366 ? -22.532 -31.035 -3.419  1.00 55.85 366 A 1 
ATOM 2849 C C   . PRO A 1 366 ? -21.444 -30.791 -2.351  1.00 59.26 366 A 1 
ATOM 2850 O O   . PRO A 1 366 ? -20.646 -29.860 -2.484  1.00 55.89 366 A 1 
ATOM 2851 C CB  . PRO A 1 366 ? -23.526 -29.863 -3.495  1.00 51.64 366 A 1 
ATOM 2852 C CG  . PRO A 1 366 ? -24.784 -30.378 -2.803  1.00 50.27 366 A 1 
ATOM 2853 C CD  . PRO A 1 366 ? -24.778 -31.861 -3.155  1.00 52.12 366 A 1 
ATOM 2854 N N   . ASP A 1 367 ? -21.361 -31.646 -1.319  1.00 64.82 367 A 1 
ATOM 2855 C CA  . ASP A 1 367 ? -20.369 -31.592 -0.240  1.00 68.56 367 A 1 
ATOM 2856 C C   . ASP A 1 367 ? -18.925 -31.889 -0.685  1.00 73.62 367 A 1 
ATOM 2857 O O   . ASP A 1 367 ? -17.975 -31.461 -0.020  1.00 69.74 367 A 1 
ATOM 2858 C CB  . ASP A 1 367 ? -20.823 -32.526 0.893   1.00 61.02 367 A 1 
ATOM 2859 C CG  . ASP A 1 367 ? -22.053 -31.994 1.643   1.00 53.95 367 A 1 
ATOM 2860 O OD1 . ASP A 1 367 ? -22.180 -30.747 1.751   1.00 51.12 367 A 1 
ATOM 2861 O OD2 . ASP A 1 367 ? -22.854 -32.830 2.100   1.00 49.27 367 A 1 
ATOM 2862 N N   . VAL A 1 368 ? -18.724 -32.525 -1.846  1.00 73.68 368 A 1 
ATOM 2863 C CA  . VAL A 1 368 ? -17.392 -32.793 -2.424  1.00 74.92 368 A 1 
ATOM 2864 C C   . VAL A 1 368 ? -16.604 -31.498 -2.677  1.00 79.05 368 A 1 
ATOM 2865 O O   . VAL A 1 368 ? -15.383 -31.478 -2.526  1.00 73.11 368 A 1 
ATOM 2866 C CB  . VAL A 1 368 ? -17.520 -33.616 -3.724  1.00 66.91 368 A 1 
ATOM 2867 C CG1 . VAL A 1 368 ? -16.155 -33.968 -4.333  1.00 58.71 368 A 1 
ATOM 2868 C CG2 . VAL A 1 368 ? -18.265 -34.941 -3.482  1.00 61.24 368 A 1 
ATOM 2869 N N   . SER A 1 369 ? -17.280 -30.396 -3.002  1.00 79.72 369 A 1 
ATOM 2870 C CA  . SER A 1 369 ? -16.629 -29.096 -3.233  1.00 81.00 369 A 1 
ATOM 2871 C C   . SER A 1 369 ? -16.031 -28.502 -1.949  1.00 83.27 369 A 1 
ATOM 2872 O O   . SER A 1 369 ? -14.928 -27.955 -1.975  1.00 79.56 369 A 1 
ATOM 2873 C CB  . SER A 1 369 ? -17.633 -28.119 -3.851  1.00 74.96 369 A 1 
ATOM 2874 O OG  . SER A 1 369 ? -17.016 -26.879 -4.137  1.00 62.27 369 A 1 
ATOM 2875 N N   . ARG A 1 370 ? -16.715 -28.631 -0.804  1.00 88.46 370 A 1 
ATOM 2876 C CA  . ARG A 1 370 ? -16.251 -28.067 0.476   1.00 89.17 370 A 1 
ATOM 2877 C C   . ARG A 1 370 ? -15.051 -28.826 1.039   1.00 90.72 370 A 1 
ATOM 2878 O O   . ARG A 1 370 ? -14.097 -28.199 1.503   1.00 89.74 370 A 1 
ATOM 2879 C CB  . ARG A 1 370 ? -17.386 -28.060 1.501   1.00 87.71 370 A 1 
ATOM 2880 C CG  . ARG A 1 370 ? -18.550 -27.145 1.102   1.00 83.80 370 A 1 
ATOM 2881 C CD  . ARG A 1 370 ? -19.622 -27.207 2.187   1.00 82.26 370 A 1 
ATOM 2882 N NE  . ARG A 1 370 ? -20.811 -26.413 1.833   1.00 76.23 370 A 1 
ATOM 2883 C CZ  . ARG A 1 370 ? -21.962 -26.444 2.465   1.00 72.98 370 A 1 
ATOM 2884 N NH1 . ARG A 1 370 ? -22.140 -27.189 3.528   1.00 65.68 370 A 1 
ATOM 2885 N NH2 . ARG A 1 370 ? -22.966 -25.726 2.036   1.00 62.56 370 A 1 
ATOM 2886 N N   . GLU A 1 371 ? -15.080 -30.155 0.969   1.00 89.76 371 A 1 
ATOM 2887 C CA  . GLU A 1 371 ? -13.919 -30.965 1.347   1.00 90.37 371 A 1 
ATOM 2888 C C   . GLU A 1 371 ? -12.743 -30.734 0.379   1.00 91.05 371 A 1 
ATOM 2889 O O   . GLU A 1 371 ? -11.599 -30.635 0.821   1.00 88.98 371 A 1 
ATOM 2890 C CB  . GLU A 1 371 ? -14.306 -32.451 1.409   1.00 88.85 371 A 1 
ATOM 2891 C CG  . GLU A 1 371 ? -13.205 -33.259 2.125   1.00 80.43 371 A 1 
ATOM 2892 C CD  . GLU A 1 371 ? -13.432 -34.774 2.108   1.00 81.00 371 A 1 
ATOM 2893 O OE1 . GLU A 1 371 ? -12.398 -35.487 2.034   1.00 74.82 371 A 1 
ATOM 2894 O OE2 . GLU A 1 371 ? -14.596 -35.214 2.156   1.00 76.46 371 A 1 
ATOM 2895 N N   . GLY A 1 372 ? -13.021 -30.563 -0.919  1.00 89.70 372 A 1 
ATOM 2896 C CA  . GLY A 1 372 ? -12.026 -30.193 -1.929  1.00 89.15 372 A 1 
ATOM 2897 C C   . GLY A 1 372 ? -11.262 -28.926 -1.545  1.00 90.46 372 A 1 
ATOM 2898 O O   . GLY A 1 372 ? -10.037 -28.954 -1.478  1.00 89.68 372 A 1 
ATOM 2899 N N   . VAL A 1 373 ? -11.969 -27.861 -1.164  1.00 91.39 373 A 1 
ATOM 2900 C CA  . VAL A 1 373 ? -11.339 -26.607 -0.710  1.00 92.04 373 A 1 
ATOM 2901 C C   . VAL A 1 373 ? -10.444 -26.822 0.515   1.00 93.09 373 A 1 
ATOM 2902 O O   . VAL A 1 373 ? -9.363  -26.236 0.593   1.00 92.82 373 A 1 
ATOM 2903 C CB  . VAL A 1 373 ? -12.410 -25.545 -0.408  1.00 91.41 373 A 1 
ATOM 2904 C CG1 . VAL A 1 373 ? -11.830 -24.260 0.196   1.00 88.21 373 A 1 
ATOM 2905 C CG2 . VAL A 1 373 ? -13.132 -25.159 -1.702  1.00 89.01 373 A 1 
ATOM 2906 N N   . GLN A 1 374 ? -10.854 -27.652 1.471   1.00 93.45 374 A 1 
ATOM 2907 C CA  . GLN A 1 374 ? -10.004 -27.979 2.622   1.00 94.25 374 A 1 
ATOM 2908 C C   . GLN A 1 374 ? -8.712  -28.688 2.198   1.00 94.93 374 A 1 
ATOM 2909 O O   . GLN A 1 374 ? -7.645  -28.373 2.733   1.00 94.80 374 A 1 
ATOM 2910 C CB  . GLN A 1 374 ? -10.765 -28.850 3.627   1.00 93.93 374 A 1 
ATOM 2911 C CG  . GLN A 1 374 ? -11.871 -28.103 4.376   1.00 92.51 374 A 1 
ATOM 2912 C CD  . GLN A 1 374 ? -12.528 -29.022 5.396   1.00 94.12 374 A 1 
ATOM 2913 O OE1 . GLN A 1 374 ? -11.901 -29.462 6.354   1.00 89.52 374 A 1 
ATOM 2914 N NE2 . GLN A 1 374 ? -13.779 -29.364 5.223   1.00 87.54 374 A 1 
ATOM 2915 N N   . ARG A 1 375 ? -8.804  -29.610 1.228   1.00 93.25 375 A 1 
ATOM 2916 C CA  . ARG A 1 375 ? -7.647  -30.319 0.658   1.00 93.19 375 A 1 
ATOM 2917 C C   . ARG A 1 375 ? -6.741  -29.389 -0.144  1.00 94.19 375 A 1 
ATOM 2918 O O   . ARG A 1 375 ? -5.533  -29.543 -0.070  1.00 93.39 375 A 1 
ATOM 2919 C CB  . ARG A 1 375 ? -8.116  -31.495 -0.206  1.00 91.75 375 A 1 
ATOM 2920 C CG  . ARG A 1 375 ? -8.723  -32.623 0.642   1.00 86.73 375 A 1 
ATOM 2921 C CD  . ARG A 1 375 ? -9.207  -33.774 -0.252  1.00 84.10 375 A 1 
ATOM 2922 N NE  . ARG A 1 375 ? -9.813  -34.860 0.550   1.00 79.91 375 A 1 
ATOM 2923 C CZ  . ARG A 1 375 ? -9.187  -35.788 1.254   1.00 77.06 375 A 1 
ATOM 2924 N NH1 . ARG A 1 375 ? -7.882  -35.899 1.264   1.00 65.99 375 A 1 
ATOM 2925 N NH2 . ARG A 1 375 ? -9.885  -36.608 1.982   1.00 69.57 375 A 1 
ATOM 2926 N N   . ASP A 1 376 ? -7.300  -28.395 -0.828  1.00 93.34 376 A 1 
ATOM 2927 C CA  . ASP A 1 376 ? -6.529  -27.399 -1.582  1.00 93.54 376 A 1 
ATOM 2928 C C   . ASP A 1 376 ? -5.807  -26.401 -0.651  1.00 94.92 376 A 1 
ATOM 2929 O O   . ASP A 1 376 ? -4.684  -25.980 -0.933  1.00 94.55 376 A 1 
ATOM 2930 C CB  . ASP A 1 376 ? -7.460  -26.648 -2.547  1.00 92.03 376 A 1 
ATOM 2931 C CG  . ASP A 1 376 ? -8.084  -27.511 -3.654  1.00 88.66 376 A 1 
ATOM 2932 O OD1 . ASP A 1 376 ? -7.546  -28.606 -3.944  1.00 85.69 376 A 1 
ATOM 2933 O OD2 . ASP A 1 376 ? -9.112  -27.059 -4.210  1.00 84.92 376 A 1 
ATOM 2934 N N   . ILE A 1 377 ? -6.413  -26.036 0.491   1.00 94.92 377 A 1 
ATOM 2935 C CA  . ILE A 1 377 ? -5.780  -25.190 1.520   1.00 95.88 377 A 1 
ATOM 2936 C C   . ILE A 1 377 ? -4.635  -25.930 2.229   1.00 96.68 377 A 1 
ATOM 2937 O O   . ILE A 1 377 ? -3.662  -25.298 2.655   1.00 96.56 377 A 1 
ATOM 2938 C CB  . ILE A 1 377 ? -6.849  -24.677 2.521   1.00 95.62 377 A 1 
ATOM 2939 C CG1 . ILE A 1 377 ? -7.769  -23.636 1.838   1.00 94.34 377 A 1 
ATOM 2940 C CG2 . ILE A 1 377 ? -6.220  -24.047 3.782   1.00 94.42 377 A 1 
ATOM 2941 C CD1 . ILE A 1 377 ? -9.027  -23.274 2.646   1.00 91.13 377 A 1 
ATOM 2942 N N   . LEU A 1 378 ? -4.744  -27.253 2.371   1.00 96.08 378 A 1 
ATOM 2943 C CA  . LEU A 1 378 ? -3.811  -28.041 3.171   1.00 96.40 378 A 1 
ATOM 2944 C C   . LEU A 1 378 ? -2.337  -27.854 2.756   1.00 96.83 378 A 1 
ATOM 2945 O O   . LEU A 1 378 ? -1.566  -27.454 3.635   1.00 96.35 378 A 1 
ATOM 2946 C CB  . LEU A 1 378 ? -4.284  -29.506 3.211   1.00 95.87 378 A 1 
ATOM 2947 C CG  . LEU A 1 378 ? -3.420  -30.427 4.081   1.00 94.37 378 A 1 
ATOM 2948 C CD1 . LEU A 1 378 ? -3.522  -30.060 5.567   1.00 91.78 378 A 1 
ATOM 2949 C CD2 . LEU A 1 378 ? -3.889  -31.873 3.907   1.00 91.68 378 A 1 
ATOM 2950 N N   . PRO A 1 379 ? -1.916  -27.993 1.473   1.00 96.52 379 A 1 
ATOM 2951 C CA  . PRO A 1 379 ? -0.512  -27.807 1.073   1.00 96.38 379 A 1 
ATOM 2952 C C   . PRO A 1 379 ? 0.043   -26.425 1.432   1.00 96.86 379 A 1 
ATOM 2953 O O   . PRO A 1 379 ? 1.189   -26.298 1.865   1.00 95.86 379 A 1 
ATOM 2954 C CB  . PRO A 1 379 ? -0.483  -28.026 -0.446  1.00 95.13 379 A 1 
ATOM 2955 C CG  . PRO A 1 379 ? -1.705  -28.903 -0.711  1.00 92.77 379 A 1 
ATOM 2956 C CD  . PRO A 1 379 ? -2.706  -28.397 0.317   1.00 95.68 379 A 1 
ATOM 2957 N N   . ILE A 1 380 ? -0.790  -25.379 1.316   1.00 96.85 380 A 1 
ATOM 2958 C CA  . ILE A 1 380 ? -0.405  -23.999 1.628   1.00 97.03 380 A 1 
ATOM 2959 C C   . ILE A 1 380 ? -0.135  -23.838 3.131   1.00 97.38 380 A 1 
ATOM 2960 O O   . ILE A 1 380 ? 0.792   -23.128 3.527   1.00 96.73 380 A 1 
ATOM 2961 C CB  . ILE A 1 380 ? -1.504  -23.030 1.134   1.00 96.12 380 A 1 
ATOM 2962 C CG1 . ILE A 1 380 ? -1.824  -23.183 -0.377  1.00 92.49 380 A 1 
ATOM 2963 C CG2 . ILE A 1 380 ? -1.140  -21.571 1.439   1.00 92.52 380 A 1 
ATOM 2964 C CD1 . ILE A 1 380 ? -0.631  -22.977 -1.314  1.00 80.39 380 A 1 
ATOM 2965 N N   . VAL A 1 381 ? -0.925  -24.508 3.980   1.00 97.42 381 A 1 
ATOM 2966 C CA  . VAL A 1 381 ? -0.768  -24.486 5.445   1.00 97.37 381 A 1 
ATOM 2967 C C   . VAL A 1 381 ? 0.366   -25.408 5.915   1.00 96.88 381 A 1 
ATOM 2968 O O   . VAL A 1 381 ? 0.981   -25.141 6.954   1.00 94.79 381 A 1 
ATOM 2969 C CB  . VAL A 1 381 ? -2.104  -24.847 6.119   1.00 96.83 381 A 1 
ATOM 2970 C CG1 . VAL A 1 381 ? -2.000  -24.883 7.649   1.00 93.64 381 A 1 
ATOM 2971 C CG2 . VAL A 1 381 ? -3.198  -23.822 5.784   1.00 93.73 381 A 1 
ATOM 2972 N N   . GLU A 1 382 ? 0.644   -26.484 5.184   1.00 96.45 382 A 1 
ATOM 2973 C CA  . GLU A 1 382 ? 1.730   -27.428 5.483   1.00 95.72 382 A 1 
ATOM 2974 C C   . GLU A 1 382 ? 3.112   -26.883 5.120   1.00 94.99 382 A 1 
ATOM 2975 O O   . GLU A 1 382 ? 4.081   -27.189 5.815   1.00 90.41 382 A 1 
ATOM 2976 C CB  . GLU A 1 382 ? 1.497   -28.769 4.773   1.00 94.67 382 A 1 
ATOM 2977 C CG  . GLU A 1 382 ? 0.228   -29.452 5.283   1.00 91.37 382 A 1 
ATOM 2978 C CD  . GLU A 1 382 ? 0.170   -30.948 4.995   1.00 92.13 382 A 1 
ATOM 2979 O OE1 . GLU A 1 382 ? -0.296  -31.663 5.930   1.00 84.95 382 A 1 
ATOM 2980 O OE2 . GLU A 1 382 ? 0.697   -31.400 3.976   1.00 86.03 382 A 1 
ATOM 2981 N N   . GLY A 1 383 ? 3.180   -26.037 4.102   1.00 94.94 383 A 1 
ATOM 2982 C CA  . GLY A 1 383 ? 4.414   -25.497 3.546   1.00 94.75 383 A 1 
ATOM 2983 C C   . GLY A 1 383 ? 4.566   -25.883 2.078   1.00 95.63 383 A 1 
ATOM 2984 O O   . GLY A 1 383 ? 4.970   -26.997 1.763   1.00 93.95 383 A 1 
ATOM 2985 N N   . ALA A 1 384 ? 4.257   -24.952 1.186   1.00 95.76 384 A 1 
ATOM 2986 C CA  . ALA A 1 384 ? 4.424   -25.085 -0.258  1.00 96.08 384 A 1 
ATOM 2987 C C   . ALA A 1 384 ? 5.212   -23.891 -0.807  1.00 96.84 384 A 1 
ATOM 2988 O O   . ALA A 1 384 ? 5.305   -22.841 -0.170  1.00 95.49 384 A 1 
ATOM 2989 C CB  . ALA A 1 384 ? 3.044   -25.206 -0.913  1.00 95.06 384 A 1 
ATOM 2990 N N   . THR A 1 385 ? 5.751   -24.039 -2.007  1.00 96.84 385 A 1 
ATOM 2991 C CA  . THR A 1 385 ? 6.341   -22.915 -2.745  1.00 97.15 385 A 1 
ATOM 2992 C C   . THR A 1 385 ? 5.328   -22.405 -3.760  1.00 97.03 385 A 1 
ATOM 2993 O O   . THR A 1 385 ? 4.978   -23.120 -4.693  1.00 95.57 385 A 1 
ATOM 2994 C CB  . THR A 1 385 ? 7.656   -23.319 -3.418  1.00 96.57 385 A 1 
ATOM 2995 O OG1 . THR A 1 385 ? 8.569   -23.751 -2.435  1.00 87.60 385 A 1 
ATOM 2996 C CG2 . THR A 1 385 ? 8.313   -22.138 -4.133  1.00 86.96 385 A 1 
ATOM 2997 N N   . VAL A 1 386 ? 4.874   -21.165 -3.584  1.00 97.12 386 A 1 
ATOM 2998 C CA  . VAL A 1 386 ? 3.896   -20.518 -4.465  1.00 97.15 386 A 1 
ATOM 2999 C C   . VAL A 1 386 ? 4.607   -19.526 -5.376  1.00 97.44 386 A 1 
ATOM 3000 O O   . VAL A 1 386 ? 5.305   -18.621 -4.912  1.00 96.68 386 A 1 
ATOM 3001 C CB  . VAL A 1 386 ? 2.784   -19.838 -3.652  1.00 96.43 386 A 1 
ATOM 3002 C CG1 . VAL A 1 386 ? 1.782   -19.111 -4.563  1.00 94.61 386 A 1 
ATOM 3003 C CG2 . VAL A 1 386 ? 2.016   -20.867 -2.816  1.00 94.62 386 A 1 
ATOM 3004 N N   . ASN A 1 387 ? 4.400   -19.660 -6.683  1.00 96.62 387 A 1 
ATOM 3005 C CA  . ASN A 1 387 ? 4.967   -18.731 -7.652  1.00 96.45 387 A 1 
ATOM 3006 C C   . ASN A 1 387 ? 4.173   -17.422 -7.697  1.00 96.28 387 A 1 
ATOM 3007 O O   . ASN A 1 387 ? 2.958   -17.392 -7.905  1.00 94.68 387 A 1 
ATOM 3008 C CB  . ASN A 1 387 ? 5.063   -19.409 -9.026  1.00 95.65 387 A 1 
ATOM 3009 C CG  . ASN A 1 387 ? 6.121   -20.495 -9.041  1.00 91.50 387 A 1 
ATOM 3010 O OD1 . ASN A 1 387 ? 7.234   -20.311 -8.570  1.00 78.95 387 A 1 
ATOM 3011 N ND2 . ASN A 1 387 ? 5.818   -21.649 -9.581  1.00 80.74 387 A 1 
ATOM 3012 N N   . THR A 1 388 ? 4.879   -16.310 -7.533  1.00 96.83 388 A 1 
ATOM 3013 C CA  . THR A 1 388 ? 4.318   -14.959 -7.623  1.00 96.78 388 A 1 
ATOM 3014 C C   . THR A 1 388 ? 5.071   -14.147 -8.677  1.00 96.74 388 A 1 
ATOM 3015 O O   . THR A 1 388 ? 6.185   -14.487 -9.075  1.00 95.44 388 A 1 
ATOM 3016 C CB  . THR A 1 388 ? 4.309   -14.239 -6.267  1.00 96.22 388 A 1 
ATOM 3017 O OG1 . THR A 1 388 ? 5.549   -13.632 -6.004  1.00 93.13 388 A 1 
ATOM 3018 C CG2 . THR A 1 388 ? 3.936   -15.126 -5.078  1.00 93.51 388 A 1 
ATOM 3019 N N   . LYS A 1 389 ? 4.491   -13.018 -9.100  1.00 96.33 389 A 1 
ATOM 3020 C CA  . LYS A 1 389 ? 5.172   -12.087 -10.022 1.00 95.57 389 A 1 
ATOM 3021 C C   . LYS A 1 389 ? 6.447   -11.439 -9.451  1.00 96.07 389 A 1 
ATOM 3022 O O   . LYS A 1 389 ? 7.166   -10.783 -10.193 1.00 93.67 389 A 1 
ATOM 3023 C CB  . LYS A 1 389 ? 4.180   -11.026 -10.526 1.00 93.33 389 A 1 
ATOM 3024 C CG  . LYS A 1 389 ? 3.698   -10.077 -9.423  1.00 85.44 389 A 1 
ATOM 3025 C CD  . LYS A 1 389 ? 2.739   -9.025  -10.003 1.00 83.95 389 A 1 
ATOM 3026 C CE  . LYS A 1 389 ? 2.262   -8.125  -8.873  1.00 72.91 389 A 1 
ATOM 3027 N NZ  . LYS A 1 389 ? 1.320   -7.082  -9.309  1.00 64.59 389 A 1 
ATOM 3028 N N   . TRP A 1 390 ? 6.702   -11.599 -8.150  1.00 96.57 390 A 1 
ATOM 3029 C CA  . TRP A 1 390 ? 7.891   -11.116 -7.442  1.00 96.16 390 A 1 
ATOM 3030 C C   . TRP A 1 390 ? 8.847   -12.245 -7.023  1.00 96.27 390 A 1 
ATOM 3031 O O   . TRP A 1 390 ? 9.729   -12.031 -6.193  1.00 93.64 390 A 1 
ATOM 3032 C CB  . TRP A 1 390 ? 7.441   -10.291 -6.239  1.00 95.27 390 A 1 
ATOM 3033 C CG  . TRP A 1 390 ? 6.554   -9.122  -6.531  1.00 94.68 390 A 1 
ATOM 3034 C CD1 . TRP A 1 390 ? 6.981   -7.900  -6.926  1.00 91.47 390 A 1 
ATOM 3035 C CD2 . TRP A 1 390 ? 5.118   -9.014  -6.348  1.00 94.38 390 A 1 
ATOM 3036 N NE1 . TRP A 1 390 ? 5.912   -7.032  -6.951  1.00 92.26 390 A 1 
ATOM 3037 C CE2 . TRP A 1 390 ? 4.750   -7.655  -6.570  1.00 93.69 390 A 1 
ATOM 3038 C CE3 . TRP A 1 390 ? 4.105   -9.912  -5.950  1.00 92.99 390 A 1 
ATOM 3039 C CZ2 . TRP A 1 390 ? 3.445   -7.190  -6.336  1.00 91.36 390 A 1 
ATOM 3040 C CZ3 . TRP A 1 390 ? 2.787   -9.458  -5.741  1.00 89.91 390 A 1 
ATOM 3041 C CH2 . TRP A 1 390 ? 2.465   -8.101  -5.910  1.00 89.42 390 A 1 
ATOM 3042 N N   . GLY A 1 391 ? 8.663   -13.434 -7.596  1.00 95.96 391 A 1 
ATOM 3043 C CA  . GLY A 1 391 ? 9.445   -14.624 -7.279  1.00 95.75 391 A 1 
ATOM 3044 C C   . GLY A 1 391 ? 8.662   -15.664 -6.463  1.00 96.86 391 A 1 
ATOM 3045 O O   . GLY A 1 391 ? 7.514   -15.425 -6.077  1.00 96.15 391 A 1 
ATOM 3046 N N   . PRO A 1 392 ? 9.268   -16.842 -6.234  1.00 97.74 392 A 1 
ATOM 3047 C CA  . PRO A 1 392 ? 8.674   -17.907 -5.437  1.00 97.94 392 A 1 
ATOM 3048 C C   . PRO A 1 392 ? 8.646   -17.527 -3.949  1.00 98.17 392 A 1 
ATOM 3049 O O   . PRO A 1 392 ? 9.597   -16.929 -3.445  1.00 97.41 392 A 1 
ATOM 3050 C CB  . PRO A 1 392 ? 9.549   -19.135 -5.702  1.00 97.25 392 A 1 
ATOM 3051 C CG  . PRO A 1 392 ? 10.927  -18.530 -5.992  1.00 95.65 392 A 1 
ATOM 3052 C CD  . PRO A 1 392 ? 10.593  -17.221 -6.705  1.00 97.38 392 A 1 
ATOM 3053 N N   . VAL A 1 393 ? 7.565   -17.899 -3.249  1.00 97.97 393 A 1 
ATOM 3054 C CA  . VAL A 1 393 ? 7.339   -17.651 -1.818  1.00 98.04 393 A 1 
ATOM 3055 C C   . VAL A 1 393 ? 7.115   -18.978 -1.111  1.00 97.98 393 A 1 
ATOM 3056 O O   . VAL A 1 393 ? 6.205   -19.723 -1.478  1.00 96.97 393 A 1 
ATOM 3057 C CB  . VAL A 1 393 ? 6.131   -16.718 -1.604  1.00 97.51 393 A 1 
ATOM 3058 C CG1 . VAL A 1 393 ? 5.825   -16.491 -0.115  1.00 95.26 393 A 1 
ATOM 3059 C CG2 . VAL A 1 393 ? 6.362   -15.342 -2.238  1.00 94.88 393 A 1 
ATOM 3060 N N   . ASN A 1 394 ? 7.901   -19.265 -0.079  1.00 97.52 394 A 1 
ATOM 3061 C CA  . ASN A 1 394 ? 7.728   -20.441 0.774   1.00 97.04 394 A 1 
ATOM 3062 C C   . ASN A 1 394 ? 6.722   -20.145 1.901   1.00 97.06 394 A 1 
ATOM 3063 O O   . ASN A 1 394 ? 6.863   -19.178 2.648   1.00 96.11 394 A 1 
ATOM 3064 C CB  . ASN A 1 394 ? 9.112   -20.887 1.278   1.00 95.80 394 A 1 
ATOM 3065 C CG  . ASN A 1 394 ? 9.066   -22.201 2.039   1.00 92.88 394 A 1 
ATOM 3066 O OD1 . ASN A 1 394 ? 8.103   -22.542 2.706   1.00 81.95 394 A 1 
ATOM 3067 N ND2 . ASN A 1 394 ? 10.107  -22.989 1.982   1.00 81.23 394 A 1 
ATOM 3068 N N   . THR A 1 395 ? 5.698   -20.990 2.038   1.00 97.20 395 A 1 
ATOM 3069 C CA  . THR A 1 395 ? 4.629   -20.784 3.032   1.00 97.11 395 A 1 
ATOM 3070 C C   . THR A 1 395 ? 4.890   -21.453 4.382   1.00 96.40 395 A 1 
ATOM 3071 O O   . THR A 1 395 ? 4.157   -21.186 5.338   1.00 94.95 395 A 1 
ATOM 3072 C CB  . THR A 1 395 ? 3.257   -21.195 2.487   1.00 96.95 395 A 1 
ATOM 3073 O OG1 . THR A 1 395 ? 3.194   -22.578 2.301   1.00 94.87 395 A 1 
ATOM 3074 C CG2 . THR A 1 395 ? 2.931   -20.520 1.156   1.00 95.02 395 A 1 
ATOM 3075 N N   . SER A 1 396 ? 5.953   -22.242 4.523   1.00 95.23 396 A 1 
ATOM 3076 C CA  . SER A 1 396 ? 6.255   -23.071 5.706   1.00 94.31 396 A 1 
ATOM 3077 C C   . SER A 1 396 ? 6.294   -22.294 7.024   1.00 93.92 396 A 1 
ATOM 3078 O O   . SER A 1 396 ? 6.042   -22.848 8.098   1.00 91.73 396 A 1 
ATOM 3079 C CB  . SER A 1 396 ? 7.617   -23.755 5.533   1.00 92.75 396 A 1 
ATOM 3080 O OG  . SER A 1 396 ? 7.652   -24.506 4.341   1.00 84.23 396 A 1 
ATOM 3081 N N   . HIS A 1 397 ? 6.603   -21.007 6.973   1.00 94.51 397 A 1 
ATOM 3082 C CA  . HIS A 1 397 ? 6.737   -20.161 8.161   1.00 93.98 397 A 1 
ATOM 3083 C C   . HIS A 1 397 ? 5.662   -19.074 8.279   1.00 94.54 397 A 1 
ATOM 3084 O O   . HIS A 1 397 ? 5.638   -18.337 9.271   1.00 93.04 397 A 1 
ATOM 3085 C CB  . HIS A 1 397 ? 8.165   -19.614 8.215   1.00 92.27 397 A 1 
ATOM 3086 C CG  . HIS A 1 397 ? 9.212   -20.700 8.311   1.00 89.50 397 A 1 
ATOM 3087 N ND1 . HIS A 1 397 ? 9.170   -21.825 9.108   1.00 78.43 397 A 1 
ATOM 3088 C CD2 . HIS A 1 397 ? 10.386  -20.739 7.621   1.00 78.96 397 A 1 
ATOM 3089 C CE1 . HIS A 1 397 ? 10.294  -22.521 8.894   1.00 79.06 397 A 1 
ATOM 3090 N NE2 . HIS A 1 397 ? 11.066  -21.888 8.013   1.00 79.78 397 A 1 
ATOM 3091 N N   . ILE A 1 398 ? 4.733   -19.001 7.332   1.00 95.75 398 A 1 
ATOM 3092 C CA  . ILE A 1 398 ? 3.579   -18.096 7.396   1.00 96.45 398 A 1 
ATOM 3093 C C   . ILE A 1 398 ? 2.667   -18.513 8.562   1.00 96.32 398 A 1 
ATOM 3094 O O   . ILE A 1 398 ? 2.465   -19.696 8.835   1.00 95.33 398 A 1 
ATOM 3095 C CB  . ILE A 1 398 ? 2.865   -18.036 6.024   1.00 96.78 398 A 1 
ATOM 3096 C CG1 . ILE A 1 398 ? 3.835   -17.437 4.971   1.00 96.11 398 A 1 
ATOM 3097 C CG2 . ILE A 1 398 ? 1.564   -17.223 6.100   1.00 96.21 398 A 1 
ATOM 3098 C CD1 . ILE A 1 398 ? 3.265   -17.308 3.553   1.00 94.39 398 A 1 
ATOM 3099 N N   . LEU A 1 399 ? 2.122   -17.536 9.289   1.00 96.36 399 A 1 
ATOM 3100 C CA  . LEU A 1 399 ? 1.142   -17.795 10.345  1.00 96.42 399 A 1 
ATOM 3101 C C   . LEU A 1 399 ? -0.267  -17.792 9.757   1.00 97.06 399 A 1 
ATOM 3102 O O   . LEU A 1 399 ? -0.759  -16.746 9.329   1.00 96.79 399 A 1 
ATOM 3103 C CB  . LEU A 1 399 ? 1.294   -16.761 11.469  1.00 95.85 399 A 1 
ATOM 3104 C CG  . LEU A 1 399 ? 0.271   -16.906 12.617  1.00 95.15 399 A 1 
ATOM 3105 C CD1 . LEU A 1 399 ? 0.433   -18.224 13.377  1.00 92.82 399 A 1 
ATOM 3106 C CD2 . LEU A 1 399 ? 0.445   -15.763 13.619  1.00 92.07 399 A 1 
ATOM 3107 N N   . PHE A 1 400 ? -0.947  -18.926 9.852   1.00 97.49 400 A 1 
ATOM 3108 C CA  . PHE A 1 400 ? -2.356  -19.038 9.498   1.00 97.65 400 A 1 
ATOM 3109 C C   . PHE A 1 400 ? -3.239  -18.879 10.736  1.00 97.62 400 A 1 
ATOM 3110 O O   . PHE A 1 400 ? -3.022  -19.505 11.780  1.00 97.08 400 A 1 
ATOM 3111 C CB  . PHE A 1 400 ? -2.610  -20.347 8.746   1.00 97.66 400 A 1 
ATOM 3112 C CG  . PHE A 1 400 ? -1.887  -20.400 7.412   1.00 97.85 400 A 1 
ATOM 3113 C CD1 . PHE A 1 400 ? -2.517  -19.919 6.249   1.00 97.03 400 A 1 
ATOM 3114 C CD2 . PHE A 1 400 ? -0.566  -20.875 7.342   1.00 97.00 400 A 1 
ATOM 3115 C CE1 . PHE A 1 400 ? -1.830  -19.914 5.022   1.00 96.92 400 A 1 
ATOM 3116 C CE2 . PHE A 1 400 ? 0.126   -20.863 6.118   1.00 96.82 400 A 1 
ATOM 3117 C CZ  . PHE A 1 400 ? -0.506  -20.381 4.961   1.00 97.38 400 A 1 
ATOM 3118 N N   . VAL A 1 401 ? -4.240  -18.016 10.623  1.00 97.68 401 A 1 
ATOM 3119 C CA  . VAL A 1 401 ? -5.285  -17.821 11.628  1.00 97.87 401 A 1 
ATOM 3120 C C   . VAL A 1 401 ? -6.614  -18.121 10.956  1.00 98.11 401 A 1 
ATOM 3121 O O   . VAL A 1 401 ? -7.087  -17.324 10.156  1.00 97.64 401 A 1 
ATOM 3122 C CB  . VAL A 1 401 ? -5.257  -16.400 12.218  1.00 97.44 401 A 1 
ATOM 3123 C CG1 . VAL A 1 401 ? -6.296  -16.268 13.337  1.00 96.32 401 A 1 
ATOM 3124 C CG2 . VAL A 1 401 ? -3.884  -16.038 12.801  1.00 96.29 401 A 1 
ATOM 3125 N N   . ALA A 1 402 ? -7.214  -19.261 11.265  1.00 98.17 402 A 1 
ATOM 3126 C CA  . ALA A 1 402 ? -8.547  -19.612 10.792  1.00 98.19 402 A 1 
ATOM 3127 C C   . ALA A 1 402 ? -9.600  -19.137 11.795  1.00 98.26 402 A 1 
ATOM 3128 O O   . ALA A 1 402 ? -9.365  -19.168 13.003  1.00 97.64 402 A 1 
ATOM 3129 C CB  . ALA A 1 402 ? -8.607  -21.114 10.520  1.00 97.72 402 A 1 
ATOM 3130 N N   . ALA A 1 403 ? -10.759 -18.692 11.308  1.00 98.22 403 A 1 
ATOM 3131 C CA  . ALA A 1 403 ? -11.846 -18.219 12.151  1.00 98.13 403 A 1 
ATOM 3132 C C   . ALA A 1 403 ? -13.201 -18.739 11.665  1.00 98.00 403 A 1 
ATOM 3133 O O   . ALA A 1 403 ? -13.477 -18.751 10.471  1.00 96.76 403 A 1 
ATOM 3134 C CB  . ALA A 1 403 ? -11.804 -16.691 12.200  1.00 97.50 403 A 1 
ATOM 3135 N N   . GLY A 1 404 ? -14.061 -19.119 12.608  1.00 97.32 404 A 1 
ATOM 3136 C CA  . GLY A 1 404 ? -15.425 -19.559 12.310  1.00 97.19 404 A 1 
ATOM 3137 C C   . GLY A 1 404 ? -16.358 -19.366 13.494  1.00 97.36 404 A 1 
ATOM 3138 O O   . GLY A 1 404 ? -15.912 -19.240 14.640  1.00 96.08 404 A 1 
ATOM 3139 N N   . ALA A 1 405 ? -17.664 -19.297 13.215  1.00 96.92 405 A 1 
ATOM 3140 C CA  . ALA A 1 405 ? -18.688 -19.239 14.254  1.00 96.28 405 A 1 
ATOM 3141 C C   . ALA A 1 405 ? -19.027 -20.634 14.802  1.00 96.25 405 A 1 
ATOM 3142 O O   . ALA A 1 405 ? -19.326 -20.756 15.986  1.00 93.65 405 A 1 
ATOM 3143 C CB  . ALA A 1 405 ? -19.922 -18.525 13.697  1.00 94.90 405 A 1 
ATOM 3144 N N   . PHE A 1 406 ? -18.942 -21.654 13.949  1.00 96.35 406 A 1 
ATOM 3145 C CA  . PHE A 1 406 ? -19.258 -23.047 14.286  1.00 95.85 406 A 1 
ATOM 3146 C C   . PHE A 1 406 ? -20.645 -23.215 14.935  1.00 95.46 406 A 1 
ATOM 3147 O O   . PHE A 1 406 ? -20.823 -24.020 15.846  1.00 92.76 406 A 1 
ATOM 3148 C CB  . PHE A 1 406 ? -18.107 -23.679 15.084  1.00 95.46 406 A 1 
ATOM 3149 C CG  . PHE A 1 406 ? -16.819 -23.819 14.293  1.00 96.35 406 A 1 
ATOM 3150 C CD1 . PHE A 1 406 ? -16.650 -24.911 13.425  1.00 95.27 406 A 1 
ATOM 3151 C CD2 . PHE A 1 406 ? -15.790 -22.873 14.423  1.00 95.67 406 A 1 
ATOM 3152 C CE1 . PHE A 1 406 ? -15.457 -25.067 12.701  1.00 95.21 406 A 1 
ATOM 3153 C CE2 . PHE A 1 406 ? -14.593 -23.025 13.697  1.00 95.34 406 A 1 
ATOM 3154 C CZ  . PHE A 1 406 ? -14.424 -24.124 12.840  1.00 96.06 406 A 1 
ATOM 3155 N N   . ASN A 1 407 ? -21.647 -22.468 14.445  1.00 94.52 407 A 1 
ATOM 3156 C CA  . ASN A 1 407 ? -23.026 -22.558 14.941  1.00 93.90 407 A 1 
ATOM 3157 C C   . ASN A 1 407 ? -23.718 -23.849 14.477  1.00 94.42 407 A 1 
ATOM 3158 O O   . ASN A 1 407 ? -24.500 -24.441 15.215  1.00 90.31 407 A 1 
ATOM 3159 C CB  . ASN A 1 407 ? -23.819 -21.334 14.448  1.00 92.00 407 A 1 
ATOM 3160 C CG  . ASN A 1 407 ? -23.363 -20.015 15.045  1.00 87.11 407 A 1 
ATOM 3161 O OD1 . ASN A 1 407 ? -22.752 -19.936 16.095  1.00 75.29 407 A 1 
ATOM 3162 N ND2 . ASN A 1 407 ? -23.669 -18.918 14.395  1.00 78.45 407 A 1 
ATOM 3163 N N   . ILE A 1 408 ? -23.452 -24.259 13.230  1.00 94.13 408 A 1 
ATOM 3164 C CA  . ILE A 1 408 ? -24.068 -25.439 12.603  1.00 93.64 408 A 1 
ATOM 3165 C C   . ILE A 1 408 ? -23.076 -26.604 12.595  1.00 93.87 408 A 1 
ATOM 3166 O O   . ILE A 1 408 ? -23.432 -27.727 12.952  1.00 90.46 408 A 1 
ATOM 3167 C CB  . ILE A 1 408 ? -24.563 -25.091 11.177  1.00 91.69 408 A 1 
ATOM 3168 C CG1 . ILE A 1 408 ? -25.614 -23.958 11.225  1.00 83.86 408 A 1 
ATOM 3169 C CG2 . ILE A 1 408 ? -25.156 -26.340 10.496  1.00 81.63 408 A 1 
ATOM 3170 C CD1 . ILE A 1 408 ? -26.013 -23.418 9.841   1.00 73.42 408 A 1 
ATOM 3171 N N   . SER A 1 409 ? -21.833 -26.343 12.193  1.00 93.09 409 A 1 
ATOM 3172 C CA  . SER A 1 409 ? -20.730 -27.301 12.164  1.00 93.41 409 A 1 
ATOM 3173 C C   . SER A 1 409 ? -19.897 -27.239 13.448  1.00 94.25 409 A 1 
ATOM 3174 O O   . SER A 1 409 ? -19.983 -26.291 14.229  1.00 92.77 409 A 1 
ATOM 3175 C CB  . SER A 1 409 ? -19.864 -27.052 10.924  1.00 92.58 409 A 1 
ATOM 3176 O OG  . SER A 1 409 ? -19.412 -25.711 10.897  1.00 89.44 409 A 1 
ATOM 3177 N N   . LYS A 1 410 ? -19.053 -28.248 13.667  1.00 95.83 410 A 1 
ATOM 3178 C CA  . LYS A 1 410 ? -18.085 -28.295 14.766  1.00 96.09 410 A 1 
ATOM 3179 C C   . LYS A 1 410 ? -16.655 -28.248 14.222  1.00 96.72 410 A 1 
ATOM 3180 O O   . LYS A 1 410 ? -16.421 -28.708 13.106  1.00 95.82 410 A 1 
ATOM 3181 C CB  . LYS A 1 410 ? -18.320 -29.560 15.602  1.00 95.08 410 A 1 
ATOM 3182 C CG  . LYS A 1 410 ? -19.699 -29.558 16.278  1.00 90.73 410 A 1 
ATOM 3183 C CD  . LYS A 1 410 ? -19.894 -30.853 17.064  1.00 84.57 410 A 1 
ATOM 3184 C CE  . LYS A 1 410 ? -21.279 -30.864 17.709  1.00 77.51 410 A 1 
ATOM 3185 N NZ  . LYS A 1 410 ? -21.513 -32.125 18.450  1.00 65.43 410 A 1 
ATOM 3186 N N   . PRO A 1 411 ? -15.663 -27.801 14.993  1.00 96.84 411 A 1 
ATOM 3187 C CA  . PRO A 1 411 ? -14.258 -27.905 14.591  1.00 96.80 411 A 1 
ATOM 3188 C C   . PRO A 1 411 ? -13.806 -29.330 14.231  1.00 96.74 411 A 1 
ATOM 3189 O O   . PRO A 1 411 ? -12.867 -29.497 13.462  1.00 95.54 411 A 1 
ATOM 3190 C CB  . PRO A 1 411 ? -13.469 -27.368 15.787  1.00 96.08 411 A 1 
ATOM 3191 C CG  . PRO A 1 411 ? -14.446 -26.399 16.450  1.00 94.65 411 A 1 
ATOM 3192 C CD  . PRO A 1 411 ? -15.795 -27.075 16.243  1.00 96.68 411 A 1 
ATOM 3193 N N   . SER A 1 412 ? -14.478 -30.356 14.777  1.00 96.56 412 A 1 
ATOM 3194 C CA  . SER A 1 412 ? -14.256 -31.770 14.444  1.00 96.27 412 A 1 
ATOM 3195 C C   . SER A 1 412 ? -14.748 -32.174 13.053  1.00 96.03 412 A 1 
ATOM 3196 O O   . SER A 1 412 ? -14.388 -33.251 12.599  1.00 94.20 412 A 1 
ATOM 3197 C CB  . SER A 1 412 ? -14.957 -32.658 15.474  1.00 95.14 412 A 1 
ATOM 3198 O OG  . SER A 1 412 ? -16.341 -32.357 15.542  1.00 87.34 412 A 1 
ATOM 3199 N N   . ASP A 1 413 ? -15.570 -31.351 12.401  1.00 95.69 413 A 1 
ATOM 3200 C CA  . ASP A 1 413 ? -16.125 -31.632 11.073  1.00 95.26 413 A 1 
ATOM 3201 C C   . ASP A 1 413 ? -15.168 -31.172 9.951   1.00 95.30 413 A 1 
ATOM 3202 O O   . ASP A 1 413 ? -15.416 -31.440 8.779   1.00 93.91 413 A 1 
ATOM 3203 C CB  . ASP A 1 413 ? -17.519 -30.981 10.934  1.00 94.51 413 A 1 
ATOM 3204 C CG  . ASP A 1 413 ? -18.552 -31.340 12.021  1.00 93.05 413 A 1 
ATOM 3205 O OD1 . ASP A 1 413 ? -18.394 -32.360 12.732  1.00 89.69 413 A 1 
ATOM 3206 O OD2 . ASP A 1 413 ? -19.507 -30.541 12.203  1.00 90.02 413 A 1 
ATOM 3207 N N   . LEU A 1 414 ? -14.057 -30.501 10.280  1.00 95.81 414 A 1 
ATOM 3208 C CA  . LEU A 1 414 ? -12.938 -30.282 9.363   1.00 96.03 414 A 1 
ATOM 3209 C C   . LEU A 1 414 ? -12.180 -31.599 9.142   1.00 96.14 414 A 1 
ATOM 3210 O O   . LEU A 1 414 ? -12.134 -32.442 10.045  1.00 95.82 414 A 1 
ATOM 3211 C CB  . LEU A 1 414 ? -11.990 -29.212 9.937   1.00 96.33 414 A 1 
ATOM 3212 C CG  . LEU A 1 414 ? -12.605 -27.810 10.098  1.00 96.17 414 A 1 
ATOM 3213 C CD1 . LEU A 1 414 ? -11.635 -26.908 10.871  1.00 95.05 414 A 1 
ATOM 3214 C CD2 . LEU A 1 414 ? -12.883 -27.148 8.747   1.00 94.81 414 A 1 
ATOM 3215 N N   . ILE A 1 415 ? -11.522 -31.759 7.990   1.00 95.55 415 A 1 
ATOM 3216 C CA  . ILE A 1 415 ? -10.693 -32.948 7.730   1.00 95.40 415 A 1 
ATOM 3217 C C   . ILE A 1 415 ? -9.598  -33.104 8.807   1.00 96.02 415 A 1 
ATOM 3218 O O   . ILE A 1 415 ? -9.042  -32.097 9.270   1.00 95.56 415 A 1 
ATOM 3219 C CB  . ILE A 1 415 ? -10.112 -32.963 6.296   1.00 94.44 415 A 1 
ATOM 3220 C CG1 . ILE A 1 415 ? -9.151  -31.784 6.029   1.00 91.38 415 A 1 
ATOM 3221 C CG2 . ILE A 1 415 ? -11.259 -33.013 5.275   1.00 91.22 415 A 1 
ATOM 3222 C CD1 . ILE A 1 415 ? -8.452  -31.825 4.667   1.00 90.14 415 A 1 
ATOM 3223 N N   . PRO A 1 416 ? -9.269  -34.341 9.239   1.00 96.04 416 A 1 
ATOM 3224 C CA  . PRO A 1 416 ? -8.301  -34.575 10.322  1.00 96.12 416 A 1 
ATOM 3225 C C   . PRO A 1 416 ? -6.925  -33.946 10.075  1.00 96.55 416 A 1 
ATOM 3226 O O   . PRO A 1 416 ? -6.296  -33.435 11.005  1.00 95.20 416 A 1 
ATOM 3227 C CB  . PRO A 1 416 ? -8.188  -36.100 10.435  1.00 95.03 416 A 1 
ATOM 3228 C CG  . PRO A 1 416 ? -9.547  -36.594 9.946   1.00 92.72 416 A 1 
ATOM 3229 C CD  . PRO A 1 416 ? -9.887  -35.595 8.840   1.00 95.55 416 A 1 
ATOM 3230 N N   . GLU A 1 417 ? -6.470  -33.943 8.824   1.00 96.57 417 A 1 
ATOM 3231 C CA  . GLU A 1 417 ? -5.195  -33.377 8.396   1.00 96.56 417 A 1 
ATOM 3232 C C   . GLU A 1 417 ? -5.162  -31.869 8.669   1.00 96.77 417 A 1 
ATOM 3233 O O   . GLU A 1 417 ? -4.239  -31.365 9.317   1.00 95.26 417 A 1 
ATOM 3234 C CB  . GLU A 1 417 ? -4.962  -33.668 6.897   1.00 95.91 417 A 1 
ATOM 3235 C CG  . GLU A 1 417 ? -4.940  -35.163 6.512   1.00 92.03 417 A 1 
ATOM 3236 C CD  . GLU A 1 417 ? -6.320  -35.773 6.195   1.00 92.58 417 A 1 
ATOM 3237 O OE1 . GLU A 1 417 ? -6.359  -36.854 5.573   1.00 85.26 417 A 1 
ATOM 3238 O OE2 . GLU A 1 417 ? -7.354  -35.179 6.579   1.00 85.85 417 A 1 
ATOM 3239 N N   . LEU A 1 418 ? -6.219  -31.142 8.278   1.00 96.83 418 A 1 
ATOM 3240 C CA  . LEU A 1 418 ? -6.333  -29.703 8.501   1.00 97.03 418 A 1 
ATOM 3241 C C   . LEU A 1 418 ? -6.462  -29.378 9.998   1.00 97.24 418 A 1 
ATOM 3242 O O   . LEU A 1 418 ? -5.807  -28.454 10.486  1.00 96.53 418 A 1 
ATOM 3243 C CB  . LEU A 1 418 ? -7.510  -29.155 7.673   1.00 96.73 418 A 1 
ATOM 3244 C CG  . LEU A 1 418 ? -7.580  -27.619 7.619   1.00 96.13 418 A 1 
ATOM 3245 C CD1 . LEU A 1 418 ? -6.361  -27.008 6.922   1.00 94.18 418 A 1 
ATOM 3246 C CD2 . LEU A 1 418 ? -8.827  -27.185 6.846   1.00 93.88 418 A 1 
ATOM 3247 N N   . GLN A 1 419 ? -7.228  -30.171 10.762  1.00 96.92 419 A 1 
ATOM 3248 C CA  . GLN A 1 419 ? -7.301  -30.027 12.223  1.00 97.02 419 A 1 
ATOM 3249 C C   . GLN A 1 419 ? -5.924  -30.119 12.893  1.00 97.12 419 A 1 
ATOM 3250 O O   . GLN A 1 419 ? -5.628  -29.340 13.806  1.00 95.90 419 A 1 
ATOM 3251 C CB  . GLN A 1 419 ? -8.208  -31.106 12.838  1.00 96.17 419 A 1 
ATOM 3252 C CG  . GLN A 1 419 ? -9.695  -30.940 12.522  1.00 91.44 419 A 1 
ATOM 3253 C CD  . GLN A 1 419 ? -10.515 -31.981 13.267  1.00 94.17 419 A 1 
ATOM 3254 O OE1 . GLN A 1 419 ? -10.485 -32.053 14.494  1.00 84.29 419 A 1 
ATOM 3255 N NE2 . GLN A 1 419 ? -11.256 -32.813 12.587  1.00 81.14 419 A 1 
ATOM 3256 N N   . GLY A 1 420 ? -5.081  -31.044 12.445  1.00 97.02 420 A 1 
ATOM 3257 C CA  . GLY A 1 420 ? -3.714  -31.221 12.944  1.00 96.56 420 A 1 
ATOM 3258 C C   . GLY A 1 420 ? -2.816  -30.002 12.707  1.00 96.53 420 A 1 
ATOM 3259 O O   . GLY A 1 420 ? -1.908  -29.739 13.502  1.00 95.23 420 A 1 
ATOM 3260 N N   . ARG A 1 421 ? -3.103  -29.211 11.665  1.00 97.16 421 A 1 
ATOM 3261 C CA  . ARG A 1 421 ? -2.360  -27.983 11.337  1.00 97.01 421 A 1 
ATOM 3262 C C   . ARG A 1 421 ? -2.802  -26.754 12.140  1.00 97.02 421 A 1 
ATOM 3263 O O   . ARG A 1 421 ? -2.079  -25.758 12.138  1.00 95.73 421 A 1 
ATOM 3264 C CB  . ARG A 1 421 ? -2.407  -27.719 9.823   1.00 96.48 421 A 1 
ATOM 3265 C CG  . ARG A 1 421 ? -1.788  -28.850 8.971   1.00 94.02 421 A 1 
ATOM 3266 C CD  . ARG A 1 421 ? -0.309  -29.102 9.297   1.00 91.96 421 A 1 
ATOM 3267 N NE  . ARG A 1 421 ? 0.225   -30.231 8.517   1.00 88.03 421 A 1 
ATOM 3268 C CZ  . ARG A 1 421 ? 1.487   -30.606 8.435   1.00 84.94 421 A 1 
ATOM 3269 N NH1 . ARG A 1 421 ? 2.441   -30.002 9.077   1.00 75.44 421 A 1 
ATOM 3270 N NH2 . ARG A 1 421 ? 1.817   -31.617 7.679   1.00 79.32 421 A 1 
ATOM 3271 N N   . PHE A 1 422 ? -3.918  -26.812 12.880  1.00 97.15 422 A 1 
ATOM 3272 C CA  . PHE A 1 422 ? -4.412  -25.755 13.773  1.00 97.16 422 A 1 
ATOM 3273 C C   . PHE A 1 422 ? -4.425  -26.204 15.252  1.00 97.02 422 A 1 
ATOM 3274 O O   . PHE A 1 422 ? -5.498  -26.384 15.842  1.00 95.22 422 A 1 
ATOM 3275 C CB  . PHE A 1 422 ? -5.777  -25.253 13.278  1.00 97.02 422 A 1 
ATOM 3276 C CG  . PHE A 1 422 ? -5.705  -24.470 11.982  1.00 97.56 422 A 1 
ATOM 3277 C CD1 . PHE A 1 422 ? -5.441  -23.091 11.996  1.00 96.57 422 A 1 
ATOM 3278 C CD2 . PHE A 1 422 ? -5.872  -25.128 10.754  1.00 96.64 422 A 1 
ATOM 3279 C CE1 . PHE A 1 422 ? -5.348  -22.376 10.792  1.00 96.44 422 A 1 
ATOM 3280 C CE2 . PHE A 1 422 ? -5.772  -24.417 9.546   1.00 96.39 422 A 1 
ATOM 3281 C CZ  . PHE A 1 422 ? -5.512  -23.040 9.563   1.00 97.15 422 A 1 
ATOM 3282 N N   . PRO A 1 423 ? -3.249  -26.397 15.885  1.00 96.66 423 A 1 
ATOM 3283 C CA  . PRO A 1 423 ? -3.172  -26.923 17.251  1.00 96.22 423 A 1 
ATOM 3284 C C   . PRO A 1 423 ? -3.653  -25.931 18.320  1.00 96.34 423 A 1 
ATOM 3285 O O   . PRO A 1 423 ? -4.084  -26.346 19.399  1.00 94.66 423 A 1 
ATOM 3286 C CB  . PRO A 1 423 ? -1.692  -27.276 17.451  1.00 95.18 423 A 1 
ATOM 3287 C CG  . PRO A 1 423 ? -0.960  -26.302 16.533  1.00 94.36 423 A 1 
ATOM 3288 C CD  . PRO A 1 423 ? -1.910  -26.210 15.342  1.00 96.34 423 A 1 
ATOM 3289 N N   . LEU A 1 424 ? -3.566  -24.613 18.068  1.00 96.46 424 A 1 
ATOM 3290 C CA  . LEU A 1 424 ? -4.012  -23.587 19.008  1.00 96.58 424 A 1 
ATOM 3291 C C   . LEU A 1 424 ? -5.486  -23.257 18.763  1.00 97.05 424 A 1 
ATOM 3292 O O   . LEU A 1 424 ? -5.813  -22.428 17.922  1.00 96.19 424 A 1 
ATOM 3293 C CB  . LEU A 1 424 ? -3.118  -22.338 18.923  1.00 95.88 424 A 1 
ATOM 3294 C CG  . LEU A 1 424 ? -1.656  -22.553 19.354  1.00 91.96 424 A 1 
ATOM 3295 C CD1 . LEU A 1 424 ? -0.913  -21.217 19.270  1.00 87.06 424 A 1 
ATOM 3296 C CD2 . LEU A 1 424 ? -1.523  -23.079 20.782  1.00 87.60 424 A 1 
ATOM 3297 N N   . ARG A 1 425 ? -6.374  -23.878 19.545  1.00 97.13 425 A 1 
ATOM 3298 C CA  . ARG A 1 425 ? -7.812  -23.573 19.536  1.00 97.03 425 A 1 
ATOM 3299 C C   . ARG A 1 425 ? -8.122  -22.511 20.584  1.00 96.92 425 A 1 
ATOM 3300 O O   . ARG A 1 425 ? -7.730  -22.643 21.746  1.00 95.27 425 A 1 
ATOM 3301 C CB  . ARG A 1 425 ? -8.635  -24.847 19.734  1.00 96.28 425 A 1 
ATOM 3302 C CG  . ARG A 1 425 ? -8.373  -25.859 18.607  1.00 92.66 425 A 1 
ATOM 3303 C CD  . ARG A 1 425 ? -9.208  -27.121 18.784  1.00 90.39 425 A 1 
ATOM 3304 N NE  . ARG A 1 425 ? -8.864  -28.128 17.764  1.00 84.82 425 A 1 
ATOM 3305 C CZ  . ARG A 1 425 ? -9.397  -29.333 17.628  1.00 80.30 425 A 1 
ATOM 3306 N NH1 . ARG A 1 425 ? -10.325 -29.774 18.429  1.00 70.19 425 A 1 
ATOM 3307 N NH2 . ARG A 1 425 ? -8.996  -30.124 16.670  1.00 73.62 425 A 1 
ATOM 3308 N N   . VAL A 1 426 ? -8.789  -21.441 20.155  1.00 96.97 426 A 1 
ATOM 3309 C CA  . VAL A 1 426 ? -9.074  -20.276 20.986  1.00 96.62 426 A 1 
ATOM 3310 C C   . VAL A 1 426 ? -10.550 -19.925 20.870  1.00 97.19 426 A 1 
ATOM 3311 O O   . VAL A 1 426 ? -11.022 -19.590 19.790  1.00 96.40 426 A 1 
ATOM 3312 C CB  . VAL A 1 426 ? -8.203  -19.079 20.579  1.00 94.73 426 A 1 
ATOM 3313 C CG1 . VAL A 1 426 ? -8.418  -17.947 21.577  1.00 86.95 426 A 1 
ATOM 3314 C CG2 . VAL A 1 426 ? -6.705  -19.420 20.577  1.00 87.26 426 A 1 
ATOM 3315 N N   . GLU A 1 427 ? -11.255 -19.973 21.988  1.00 96.79 427 A 1 
ATOM 3316 C CA  . GLU A 1 427 ? -12.654 -19.574 22.072  1.00 96.88 427 A 1 
ATOM 3317 C C   . GLU A 1 427 ? -12.773 -18.095 22.449  1.00 97.09 427 A 1 
ATOM 3318 O O   . GLU A 1 427 ? -12.062 -17.600 23.337  1.00 95.68 427 A 1 
ATOM 3319 C CB  . GLU A 1 427 ? -13.397 -20.479 23.060  1.00 95.76 427 A 1 
ATOM 3320 C CG  . GLU A 1 427 ? -13.485 -21.924 22.543  1.00 89.44 427 A 1 
ATOM 3321 C CD  . GLU A 1 427 ? -14.093 -22.908 23.550  1.00 88.23 427 A 1 
ATOM 3322 O OE1 . GLU A 1 427 ? -14.119 -24.114 23.207  1.00 79.80 427 A 1 
ATOM 3323 O OE2 . GLU A 1 427 ? -14.442 -22.480 24.671  1.00 79.94 427 A 1 
ATOM 3324 N N   . LEU A 1 428 ? -13.654 -17.387 21.737  1.00 97.37 428 A 1 
ATOM 3325 C CA  . LEU A 1 428 ? -14.043 -16.014 22.011  1.00 97.45 428 A 1 
ATOM 3326 C C   . LEU A 1 428 ? -15.478 -15.998 22.531  1.00 97.06 428 A 1 
ATOM 3327 O O   . LEU A 1 428 ? -16.379 -16.563 21.910  1.00 95.70 428 A 1 
ATOM 3328 C CB  . LEU A 1 428 ? -13.907 -15.130 20.761  1.00 97.41 428 A 1 
ATOM 3329 C CG  . LEU A 1 428 ? -12.452 -14.840 20.330  1.00 96.90 428 A 1 
ATOM 3330 C CD1 . LEU A 1 428 ? -11.870 -15.939 19.438  1.00 93.26 428 A 1 
ATOM 3331 C CD2 . LEU A 1 428 ? -12.403 -13.537 19.531  1.00 93.23 428 A 1 
ATOM 3332 N N   . ASP A 1 429 ? -15.672 -15.300 23.646  1.00 96.34 429 A 1 
ATOM 3333 C CA  . ASP A 1 429 ? -16.956 -15.194 24.326  1.00 95.80 429 A 1 
ATOM 3334 C C   . ASP A 1 429 ? -17.875 -14.175 23.622  1.00 96.09 429 A 1 
ATOM 3335 O O   . ASP A 1 429 ? -17.411 -13.202 23.010  1.00 94.37 429 A 1 
ATOM 3336 C CB  . ASP A 1 429 ? -16.711 -14.848 25.806  1.00 94.30 429 A 1 
ATOM 3337 C CG  . ASP A 1 429 ? -15.806 -15.866 26.531  1.00 90.64 429 A 1 
ATOM 3338 O OD1 . ASP A 1 429 ? -16.112 -17.076 26.477  1.00 82.59 429 A 1 
ATOM 3339 O OD2 . ASP A 1 429 ? -14.784 -15.442 27.128  1.00 84.05 429 A 1 
ATOM 3340 N N   . SER A 1 430 ? -19.185 -14.378 23.720  1.00 95.98 430 A 1 
ATOM 3341 C CA  . SER A 1 430 ? -20.180 -13.388 23.292  1.00 95.81 430 A 1 
ATOM 3342 C C   . SER A 1 430 ? -20.029 -12.087 24.082  1.00 96.12 430 A 1 
ATOM 3343 O O   . SER A 1 430 ? -19.710 -12.106 25.269  1.00 94.44 430 A 1 
ATOM 3344 C CB  . SER A 1 430 ? -21.603 -13.922 23.465  1.00 94.13 430 A 1 
ATOM 3345 O OG  . SER A 1 430 ? -21.807 -15.047 22.631  1.00 83.59 430 A 1 
ATOM 3346 N N   . LEU A 1 431 ? -20.284 -10.952 23.424  1.00 96.29 431 A 1 
ATOM 3347 C CA  . LEU A 1 431 ? -20.250 -9.642  24.072  1.00 95.98 431 A 1 
ATOM 3348 C C   . LEU A 1 431 ? -21.595 -9.367  24.753  1.00 95.99 431 A 1 
ATOM 3349 O O   . LEU A 1 431 ? -22.656 -9.554  24.147  1.00 94.70 431 A 1 
ATOM 3350 C CB  . LEU A 1 431 ? -19.905 -8.556  23.044  1.00 95.77 431 A 1 
ATOM 3351 C CG  . LEU A 1 431 ? -18.570 -8.761  22.295  1.00 95.29 431 A 1 
ATOM 3352 C CD1 . LEU A 1 431 ? -18.409 -7.673  21.235  1.00 92.37 431 A 1 
ATOM 3353 C CD2 . LEU A 1 431 ? -17.356 -8.717  23.219  1.00 92.37 431 A 1 
ATOM 3354 N N   . GLY A 1 432 ? -21.546 -8.909  25.994  1.00 95.44 432 A 1 
ATOM 3355 C CA  . GLY A 1 432 ? -22.696 -8.489  26.781  1.00 95.26 432 A 1 
ATOM 3356 C C   . GLY A 1 432 ? -22.808 -6.972  26.925  1.00 96.31 432 A 1 
ATOM 3357 O O   . GLY A 1 432 ? -22.077 -6.202  26.301  1.00 95.66 432 A 1 
ATOM 3358 N N   . LYS A 1 433 ? -23.741 -6.531  27.789  1.00 95.75 433 A 1 
ATOM 3359 C CA  . LYS A 1 433 ? -23.959 -5.110  28.100  1.00 96.45 433 A 1 
ATOM 3360 C C   . LYS A 1 433 ? -22.678 -4.416  28.587  1.00 96.75 433 A 1 
ATOM 3361 O O   . LYS A 1 433 ? -22.379 -3.321  28.135  1.00 96.24 433 A 1 
ATOM 3362 C CB  . LYS A 1 433 ? -25.094 -4.984  29.139  1.00 95.96 433 A 1 
ATOM 3363 C CG  . LYS A 1 433 ? -25.405 -3.509  29.465  1.00 94.58 433 A 1 
ATOM 3364 C CD  . LYS A 1 433 ? -26.436 -3.321  30.592  1.00 91.93 433 A 1 
ATOM 3365 C CE  . LYS A 1 433 ? -26.514 -1.809  30.859  1.00 84.71 433 A 1 
ATOM 3366 N NZ  . LYS A 1 433 ? -27.340 -1.410  32.013  1.00 79.48 433 A 1 
ATOM 3367 N N   . GLU A 1 434 ? -21.904 -5.053  29.470  1.00 96.82 434 A 1 
ATOM 3368 C CA  . GLU A 1 434 ? -20.679 -4.466  30.035  1.00 96.48 434 A 1 
ATOM 3369 C C   . GLU A 1 434 ? -19.605 -4.217  28.967  1.00 96.55 434 A 1 
ATOM 3370 O O   . GLU A 1 434 ? -18.944 -3.179  28.968  1.00 95.50 434 A 1 
ATOM 3371 C CB  . GLU A 1 434 ? -20.088 -5.391  31.113  1.00 95.62 434 A 1 
ATOM 3372 C CG  . GLU A 1 434 ? -20.989 -5.561  32.348  1.00 87.90 434 A 1 
ATOM 3373 C CD  . GLU A 1 434 ? -20.334 -6.402  33.460  1.00 78.72 434 A 1 
ATOM 3374 O OE1 . GLU A 1 434 ? -21.001 -6.597  34.502  1.00 69.56 434 A 1 
ATOM 3375 O OE2 . GLU A 1 434 ? -19.167 -6.831  33.294  1.00 67.28 434 A 1 
ATOM 3376 N N   . GLU A 1 435 ? -19.440 -5.149  28.032  1.00 96.86 435 A 1 
ATOM 3377 C CA  . GLU A 1 435 ? -18.513 -4.983  26.918  1.00 96.65 435 A 1 
ATOM 3378 C C   . GLU A 1 435 ? -18.985 -3.886  25.955  1.00 96.86 435 A 1 
ATOM 3379 O O   . GLU A 1 435 ? -18.164 -3.080  25.520  1.00 96.28 435 A 1 
ATOM 3380 C CB  . GLU A 1 435 ? -18.308 -6.296  26.148  1.00 96.00 435 A 1 
ATOM 3381 C CG  . GLU A 1 435 ? -17.515 -7.365  26.928  1.00 93.39 435 A 1 
ATOM 3382 C CD  . GLU A 1 435 ? -18.301 -8.045  28.057  1.00 91.55 435 A 1 
ATOM 3383 O OE1 . GLU A 1 435 ? -17.625 -8.513  29.003  1.00 83.12 435 A 1 
ATOM 3384 O OE2 . GLU A 1 435 ? -19.548 -8.102  27.961  1.00 84.05 435 A 1 
ATOM 3385 N N   . PHE A 1 436 ? -20.282 -3.819  25.654  1.00 96.97 436 A 1 
ATOM 3386 C CA  . PHE A 1 436 ? -20.843 -2.757  24.817  1.00 97.19 436 A 1 
ATOM 3387 C C   . PHE A 1 436 ? -20.688 -1.379  25.458  1.00 97.38 436 A 1 
ATOM 3388 O O   . PHE A 1 436 ? -20.242 -0.449  24.785  1.00 96.86 436 A 1 
ATOM 3389 C CB  . PHE A 1 436 ? -22.312 -3.054  24.495  1.00 96.84 436 A 1 
ATOM 3390 C CG  . PHE A 1 436 ? -22.557 -4.273  23.620  1.00 96.62 436 A 1 
ATOM 3391 C CD1 . PHE A 1 436 ? -21.653 -4.633  22.606  1.00 94.51 436 A 1 
ATOM 3392 C CD2 . PHE A 1 436 ? -23.723 -5.033  23.805  1.00 94.45 436 A 1 
ATOM 3393 C CE1 . PHE A 1 436 ? -21.900 -5.753  21.794  1.00 93.50 436 A 1 
ATOM 3394 C CE2 . PHE A 1 436 ? -23.975 -6.152  22.992  1.00 93.42 436 A 1 
ATOM 3395 C CZ  . PHE A 1 436 ? -23.058 -6.516  21.990  1.00 94.38 436 A 1 
ATOM 3396 N N   . LEU A 1 437 ? -20.940 -1.251  26.756  1.00 96.89 437 A 1 
ATOM 3397 C CA  . LEU A 1 437 ? -20.706 -0.021  27.508  1.00 97.06 437 A 1 
ATOM 3398 C C   . LEU A 1 437 ? -19.246 0.434   27.380  1.00 97.04 437 A 1 
ATOM 3399 O O   . LEU A 1 437 ? -18.970 1.599   27.094  1.00 96.08 437 A 1 
ATOM 3400 C CB  . LEU A 1 437 ? -21.103 -0.261  28.977  1.00 96.44 437 A 1 
ATOM 3401 C CG  . LEU A 1 437 ? -20.967 0.982   29.874  1.00 93.14 437 A 1 
ATOM 3402 C CD1 . LEU A 1 437 ? -21.929 2.085   29.453  1.00 86.60 437 A 1 
ATOM 3403 C CD2 . LEU A 1 437 ? -21.269 0.604   31.323  1.00 86.19 437 A 1 
ATOM 3404 N N   . ARG A 1 438 ? -18.296 -0.488  27.514  1.00 97.02 438 A 1 
ATOM 3405 C CA  . ARG A 1 438 ? -16.869 -0.182  27.346  1.00 96.54 438 A 1 
ATOM 3406 C C   . ARG A 1 438 ? -16.505 0.192   25.909  1.00 96.65 438 A 1 
ATOM 3407 O O   . ARG A 1 438 ? -15.657 1.062   25.729  1.00 95.58 438 A 1 
ATOM 3408 C CB  . ARG A 1 438 ? -16.021 -1.356  27.831  1.00 95.56 438 A 1 
ATOM 3409 C CG  . ARG A 1 438 ? -16.071 -1.497  29.362  1.00 90.23 438 A 1 
ATOM 3410 C CD  . ARG A 1 438 ? -15.199 -2.666  29.826  1.00 87.43 438 A 1 
ATOM 3411 N NE  . ARG A 1 438 ? -13.774 -2.402  29.537  1.00 78.27 438 A 1 
ATOM 3412 C CZ  . ARG A 1 438 ? -12.810 -3.290  29.422  1.00 73.56 438 A 1 
ATOM 3413 N NH1 . ARG A 1 438 ? -13.009 -4.555  29.658  1.00 63.79 438 A 1 
ATOM 3414 N NH2 . ARG A 1 438 ? -11.619 -2.897  29.046  1.00 61.83 438 A 1 
ATOM 3415 N N   . ILE A 1 439 ? -17.121 -0.417  24.898  1.00 96.41 439 A 1 
ATOM 3416 C CA  . ILE A 1 439 ? -16.913 -0.042  23.488  1.00 96.39 439 A 1 
ATOM 3417 C C   . ILE A 1 439 ? -17.409 1.389   23.226  1.00 96.84 439 A 1 
ATOM 3418 O O   . ILE A 1 439 ? -16.763 2.138   22.496  1.00 96.01 439 A 1 
ATOM 3419 C CB  . ILE A 1 439 ? -17.574 -1.074  22.542  1.00 95.87 439 A 1 
ATOM 3420 C CG1 . ILE A 1 439 ? -16.814 -2.419  22.605  1.00 94.36 439 A 1 
ATOM 3421 C CG2 . ILE A 1 439 ? -17.603 -0.576  21.085  1.00 94.61 439 A 1 
ATOM 3422 C CD1 . ILE A 1 439 ? -17.584 -3.603  21.995  1.00 91.17 439 A 1 
ATOM 3423 N N   . LEU A 1 440 ? -18.523 1.786   23.854  1.00 96.50 440 A 1 
ATOM 3424 C CA  . LEU A 1 440 ? -19.074 3.141   23.741  1.00 96.27 440 A 1 
ATOM 3425 C C   . LEU A 1 440 ? -18.262 4.194   24.508  1.00 95.90 440 A 1 
ATOM 3426 O O   . LEU A 1 440 ? -18.330 5.369   24.158  1.00 94.67 440 A 1 
ATOM 3427 C CB  . LEU A 1 440 ? -20.535 3.128   24.223  1.00 96.41 440 A 1 
ATOM 3428 C CG  . LEU A 1 440 ? -21.513 2.368   23.304  1.00 96.13 440 A 1 
ATOM 3429 C CD1 . LEU A 1 440 ? -22.860 2.198   24.007  1.00 93.99 440 A 1 
ATOM 3430 C CD2 . LEU A 1 440 ? -21.752 3.109   21.985  1.00 94.07 440 A 1 
ATOM 3431 N N   . THR A 1 441 ? -17.483 3.803   25.526  1.00 95.34 441 A 1 
ATOM 3432 C CA  . THR A 1 441 ? -16.783 4.720   26.458  1.00 94.11 441 A 1 
ATOM 3433 C C   . THR A 1 441 ? -15.257 4.647   26.406  1.00 92.50 441 A 1 
ATOM 3434 O O   . THR A 1 441 ? -14.579 5.369   27.140  1.00 85.63 441 A 1 
ATOM 3435 C CB  . THR A 1 441 ? -17.255 4.510   27.907  1.00 92.64 441 A 1 
ATOM 3436 O OG1 . THR A 1 441 ? -17.080 3.167   28.304  1.00 86.52 441 A 1 
ATOM 3437 C CG2 . THR A 1 441 ? -18.731 4.857   28.101  1.00 85.31 441 A 1 
ATOM 3438 N N   . GLU A 1 442 ? -14.671 3.793   25.568  1.00 90.62 442 A 1 
ATOM 3439 C CA  . GLU A 1 442 ? -13.209 3.608   25.511  1.00 87.80 442 A 1 
ATOM 3440 C C   . GLU A 1 442 ? -12.497 4.918   25.122  1.00 86.25 442 A 1 
ATOM 3441 O O   . GLU A 1 442 ? -12.786 5.486   24.068  1.00 77.57 442 A 1 
ATOM 3442 C CB  . GLU A 1 442 ? -12.870 2.445   24.560  1.00 83.77 442 A 1 
ATOM 3443 C CG  . GLU A 1 442 ? -11.414 1.934   24.675  1.00 76.44 442 A 1 
ATOM 3444 C CD  . GLU A 1 442 ? -10.354 2.788   23.958  1.00 72.60 442 A 1 
ATOM 3445 O OE1 . GLU A 1 442 ? -9.242  2.958   24.515  1.00 66.08 442 A 1 
ATOM 3446 O OE2 . GLU A 1 442 ? -10.610 3.238   22.822  1.00 65.50 442 A 1 
ATOM 3447 N N   . PRO A 1 443 ? -11.506 5.413   25.904  1.00 83.23 443 A 1 
ATOM 3448 C CA  . PRO A 1 443 ? -11.016 6.794   25.784  1.00 79.03 443 A 1 
ATOM 3449 C C   . PRO A 1 443 ? -10.517 7.237   24.406  1.00 79.90 443 A 1 
ATOM 3450 O O   . PRO A 1 443 ? -10.464 8.436   24.127  1.00 74.75 443 A 1 
ATOM 3451 C CB  . PRO A 1 443 ? -9.885  6.898   26.809  1.00 73.73 443 A 1 
ATOM 3452 C CG  . PRO A 1 443 ? -10.275 5.884   27.885  1.00 71.89 443 A 1 
ATOM 3453 C CD  . PRO A 1 443 ? -10.960 4.781   27.093  1.00 77.13 443 A 1 
ATOM 3454 N N   . LYS A 1 444 ? -10.076 6.308   23.564  1.00 86.74 444 A 1 
ATOM 3455 C CA  . LYS A 1 444 ? -9.478  6.620   22.259  1.00 83.90 444 A 1 
ATOM 3456 C C   . LYS A 1 444 ? -10.363 6.264   21.076  1.00 83.37 444 A 1 
ATOM 3457 O O   . LYS A 1 444 ? -10.317 6.982   20.083  1.00 74.49 444 A 1 
ATOM 3458 C CB  . LYS A 1 444 ? -8.124  5.925   22.114  1.00 79.77 444 A 1 
ATOM 3459 C CG  . LYS A 1 444 ? -7.082  6.499   23.077  1.00 73.14 444 A 1 
ATOM 3460 C CD  . LYS A 1 444 ? -5.726  5.860   22.784  1.00 68.95 444 A 1 
ATOM 3461 C CE  . LYS A 1 444 ? -4.676  6.468   23.717  1.00 61.32 444 A 1 
ATOM 3462 N NZ  . LYS A 1 444 ? -3.349  5.894   23.436  1.00 53.86 444 A 1 
ATOM 3463 N N   . ASN A 1 445 ? -11.102 5.163   21.154  1.00 87.03 445 A 1 
ATOM 3464 C CA  . ASN A 1 445 ? -11.834 4.599   20.019  1.00 87.19 445 A 1 
ATOM 3465 C C   . ASN A 1 445 ? -13.346 4.503   20.269  1.00 89.89 445 A 1 
ATOM 3466 O O   . ASN A 1 445 ? -14.034 3.834   19.505  1.00 85.72 445 A 1 
ATOM 3467 C CB  . ASN A 1 445 ? -11.233 3.230   19.655  1.00 81.61 445 A 1 
ATOM 3468 C CG  . ASN A 1 445 ? -9.738  3.282   19.425  1.00 74.09 445 A 1 
ATOM 3469 O OD1 . ASN A 1 445 ? -9.224  3.795   18.445  1.00 63.73 445 A 1 
ATOM 3470 N ND2 . ASN A 1 445 ? -8.979  2.758   20.361  1.00 65.48 445 A 1 
ATOM 3471 N N   . ALA A 1 446 ? -13.854 5.168   21.317  1.00 92.16 446 A 1 
ATOM 3472 C CA  . ALA A 1 446 ? -15.273 5.201   21.644  1.00 93.03 446 A 1 
ATOM 3473 C C   . ALA A 1 446 ? -16.124 5.550   20.426  1.00 94.22 446 A 1 
ATOM 3474 O O   . ALA A 1 446 ? -15.864 6.547   19.743  1.00 92.66 446 A 1 
ATOM 3475 C CB  . ALA A 1 446 ? -15.534 6.222   22.755  1.00 91.36 446 A 1 
ATOM 3476 N N   . LEU A 1 447 ? -17.162 4.765   20.191  1.00 94.51 447 A 1 
ATOM 3477 C CA  . LEU A 1 447 ? -18.077 4.995   19.083  1.00 94.44 447 A 1 
ATOM 3478 C C   . LEU A 1 447 ? -18.800 6.340   19.247  1.00 95.41 447 A 1 
ATOM 3479 O O   . LEU A 1 447 ? -18.892 7.106   18.294  1.00 94.29 447 A 1 
ATOM 3480 C CB  . LEU A 1 447 ? -19.036 3.795   19.005  1.00 93.38 447 A 1 
ATOM 3481 C CG  . LEU A 1 447 ? -19.884 3.761   17.724  1.00 89.80 447 A 1 
ATOM 3482 C CD1 . LEU A 1 447 ? -19.022 3.598   16.469  1.00 83.00 447 A 1 
ATOM 3483 C CD2 . LEU A 1 447 ? -20.843 2.568   17.790  1.00 83.28 447 A 1 
ATOM 3484 N N   . THR A 1 448 ? -19.201 6.691   20.470  1.00 95.74 448 A 1 
ATOM 3485 C CA  . THR A 1 448 ? -19.811 7.996   20.797  1.00 95.98 448 A 1 
ATOM 3486 C C   . THR A 1 448 ? -18.920 9.172   20.404  1.00 96.06 448 A 1 
ATOM 3487 O O   . THR A 1 448 ? -19.393 10.151  19.833  1.00 94.96 448 A 1 
ATOM 3488 C CB  . THR A 1 448 ? -20.105 8.108   22.297  1.00 95.44 448 A 1 
ATOM 3489 O OG1 . THR A 1 448 ? -18.937 7.847   23.045  1.00 90.49 448 A 1 
ATOM 3490 C CG2 . THR A 1 448 ? -21.170 7.110   22.747  1.00 89.59 448 A 1 
ATOM 3491 N N   . ARG A 1 449 ? -17.611 9.056   20.636  1.00 96.25 449 A 1 
ATOM 3492 C CA  . ARG A 1 449 ? -16.636 10.074  20.238  1.00 96.04 449 A 1 
ATOM 3493 C C   . ARG A 1 449 ? -16.507 10.181  18.723  1.00 96.45 449 A 1 
ATOM 3494 O O   . ARG A 1 449 ? -16.384 11.291  18.225  1.00 95.59 449 A 1 
ATOM 3495 C CB  . ARG A 1 449 ? -15.294 9.773   20.899  1.00 94.71 449 A 1 
ATOM 3496 C CG  . ARG A 1 449 ? -14.270 10.849  20.533  1.00 84.84 449 A 1 
ATOM 3497 C CD  . ARG A 1 449 ? -12.938 10.569  21.208  1.00 83.09 449 A 1 
ATOM 3498 N NE  . ARG A 1 449 ? -11.970 11.568  20.765  1.00 71.44 449 A 1 
ATOM 3499 C CZ  . ARG A 1 449 ? -10.826 11.853  21.333  1.00 64.27 449 A 1 
ATOM 3500 N NH1 . ARG A 1 449 ? -10.389 11.191  22.371  1.00 57.06 449 A 1 
ATOM 3501 N NH2 . ARG A 1 449 ? -10.112 12.828  20.850  1.00 53.31 449 A 1 
ATOM 3502 N N   . GLN A 1 450 ? -16.527 9.067   17.993  1.00 96.00 450 A 1 
ATOM 3503 C CA  . GLN A 1 450 ? -16.440 9.091   16.531  1.00 95.78 450 A 1 
ATOM 3504 C C   . GLN A 1 450 ? -17.605 9.881   15.926  1.00 96.26 450 A 1 
ATOM 3505 O O   . GLN A 1 450 ? -17.368 10.780  15.124  1.00 95.30 450 A 1 
ATOM 3506 C CB  . GLN A 1 450 ? -16.402 7.666   15.963  1.00 94.85 450 A 1 
ATOM 3507 C CG  . GLN A 1 450 ? -15.094 6.933   16.309  1.00 91.47 450 A 1 
ATOM 3508 C CD  . GLN A 1 450 ? -15.127 5.462   15.913  1.00 91.07 450 A 1 
ATOM 3509 O OE1 . GLN A 1 450 ? -15.652 5.049   14.893  1.00 84.95 450 A 1 
ATOM 3510 N NE2 . GLN A 1 450 ? -14.544 4.591   16.706  1.00 81.99 450 A 1 
ATOM 3511 N N   . TYR A 1 451 ? -18.837 9.623   16.366  1.00 96.18 451 A 1 
ATOM 3512 C CA  . TYR A 1 451 ? -20.007 10.375  15.896  1.00 95.96 451 A 1 
ATOM 3513 C C   . TYR A 1 451 ? -19.986 11.840  16.338  1.00 96.24 451 A 1 
ATOM 3514 O O   . TYR A 1 451 ? -20.325 12.720  15.548  1.00 95.14 451 A 1 
ATOM 3515 C CB  . TYR A 1 451 ? -21.289 9.682   16.356  1.00 95.36 451 A 1 
ATOM 3516 C CG  . TYR A 1 451 ? -21.648 8.482   15.499  1.00 94.54 451 A 1 
ATOM 3517 C CD1 . TYR A 1 451 ? -22.314 8.673   14.273  1.00 90.50 451 A 1 
ATOM 3518 C CD2 . TYR A 1 451 ? -21.326 7.180   15.917  1.00 91.28 451 A 1 
ATOM 3519 C CE1 . TYR A 1 451 ? -22.665 7.567   13.476  1.00 90.20 451 A 1 
ATOM 3520 C CE2 . TYR A 1 451 ? -21.672 6.067   15.122  1.00 89.73 451 A 1 
ATOM 3521 C CZ  . TYR A 1 451 ? -22.350 6.264   13.903  1.00 91.87 451 A 1 
ATOM 3522 O OH  . TYR A 1 451 ? -22.700 5.191   13.148  1.00 89.74 451 A 1 
ATOM 3523 N N   . LYS A 1 452 ? -19.504 12.118  17.549  1.00 96.15 452 A 1 
ATOM 3524 C CA  . LYS A 1 452 ? -19.276 13.498  18.005  1.00 96.11 452 A 1 
ATOM 3525 C C   . LYS A 1 452 ? -18.302 14.244  17.090  1.00 96.34 452 A 1 
ATOM 3526 O O   . LYS A 1 452 ? -18.589 15.362  16.669  1.00 95.17 452 A 1 
ATOM 3527 C CB  . LYS A 1 452 ? -18.814 13.483  19.470  1.00 94.82 452 A 1 
ATOM 3528 C CG  . LYS A 1 452 ? -18.562 14.908  19.983  1.00 85.40 452 A 1 
ATOM 3529 C CD  . LYS A 1 452 ? -18.324 14.955  21.493  1.00 86.71 452 A 1 
ATOM 3530 C CE  . LYS A 1 452 ? -18.135 16.424  21.889  1.00 77.62 452 A 1 
ATOM 3531 N NZ  . LYS A 1 452 ? -18.264 16.629  23.343  1.00 73.35 452 A 1 
ATOM 3532 N N   . ASP A 1 453 ? -17.166 13.626  16.777  1.00 95.72 453 A 1 
ATOM 3533 C CA  . ASP A 1 453 ? -16.146 14.222  15.912  1.00 95.51 453 A 1 
ATOM 3534 C C   . ASP A 1 453 ? -16.690 14.426  14.479  1.00 95.92 453 A 1 
ATOM 3535 O O   . ASP A 1 453 ? -16.424 15.467  13.883  1.00 94.78 453 A 1 
ATOM 3536 C CB  . ASP A 1 453 ? -14.849 13.375  15.940  1.00 94.67 453 A 1 
ATOM 3537 C CG  . ASP A 1 453 ? -14.044 13.392  17.270  1.00 92.39 453 A 1 
ATOM 3538 O OD1 . ASP A 1 453 ? -14.256 14.270  18.140  1.00 87.72 453 A 1 
ATOM 3539 O OD2 . ASP A 1 453 ? -13.119 12.544  17.436  1.00 87.45 453 A 1 
ATOM 3540 N N   . ILE A 1 454 ? -17.508 13.505  13.954  1.00 95.40 454 A 1 
ATOM 3541 C CA  . ILE A 1 454 ? -18.151 13.626  12.630  1.00 95.15 454 A 1 
ATOM 3542 C C   . ILE A 1 454 ? -19.121 14.814  12.596  1.00 95.48 454 A 1 
ATOM 3543 O O   . ILE A 1 454 ? -18.952 15.703  11.765  1.00 94.22 454 A 1 
ATOM 3544 C CB  . ILE A 1 454 ? -18.842 12.300  12.223  1.00 94.32 454 A 1 
ATOM 3545 C CG1 . ILE A 1 454 ? -17.776 11.223  11.909  1.00 89.40 454 A 1 
ATOM 3546 C CG2 . ILE A 1 454 ? -19.758 12.486  10.989  1.00 88.30 454 A 1 
ATOM 3547 C CD1 . ILE A 1 454 ? -18.340 9.793   11.851  1.00 82.19 454 A 1 
ATOM 3548 N N   . LEU A 1 455 ? -20.095 14.881  13.510  1.00 95.49 455 A 1 
ATOM 3549 C CA  . LEU A 1 455 ? -21.093 15.965  13.523  1.00 95.51 455 A 1 
ATOM 3550 C C   . LEU A 1 455 ? -20.471 17.337  13.818  1.00 95.50 455 A 1 
ATOM 3551 O O   . LEU A 1 455 ? -20.949 18.356  13.321  1.00 93.82 455 A 1 
ATOM 3552 C CB  . LEU A 1 455 ? -22.208 15.619  14.522  1.00 95.31 455 A 1 
ATOM 3553 C CG  . LEU A 1 455 ? -23.171 14.526  14.015  1.00 93.95 455 A 1 
ATOM 3554 C CD1 . LEU A 1 455 ? -24.116 14.110  15.134  1.00 88.48 455 A 1 
ATOM 3555 C CD2 . LEU A 1 455 ? -24.036 15.023  12.849  1.00 88.55 455 A 1 
ATOM 3556 N N   . SER A 1 456 ? -19.348 17.373  14.544  1.00 95.40 456 A 1 
ATOM 3557 C CA  . SER A 1 456 ? -18.614 18.626  14.766  1.00 95.02 456 A 1 
ATOM 3558 C C   . SER A 1 456 ? -18.070 19.263  13.479  1.00 95.02 456 A 1 
ATOM 3559 O O   . SER A 1 456 ? -17.834 20.471  13.461  1.00 92.20 456 A 1 
ATOM 3560 C CB  . SER A 1 456 ? -17.492 18.424  15.787  1.00 94.01 456 A 1 
ATOM 3561 O OG  . SER A 1 456 ? -16.355 17.773  15.248  1.00 79.89 456 A 1 
ATOM 3562 N N   . THR A 1 457 ? -17.909 18.493  12.393  1.00 95.78 457 A 1 
ATOM 3563 C CA  . THR A 1 457 ? -17.501 19.047  11.091  1.00 95.31 457 A 1 
ATOM 3564 C C   . THR A 1 457 ? -18.575 19.940  10.463  1.00 95.36 457 A 1 
ATOM 3565 O O   . THR A 1 457 ? -18.231 20.876  9.746   1.00 92.55 457 A 1 
ATOM 3566 C CB  . THR A 1 457 ? -17.077 17.966  10.084  1.00 94.51 457 A 1 
ATOM 3567 O OG1 . THR A 1 457 ? -18.137 17.153  9.653   1.00 89.93 457 A 1 
ATOM 3568 C CG2 . THR A 1 457 ? -15.981 17.046  10.622  1.00 88.18 457 A 1 
ATOM 3569 N N   . GLU A 1 458 ? -19.842 19.706  10.814  1.00 94.64 458 A 1 
ATOM 3570 C CA  . GLU A 1 458 ? -21.005 20.519  10.428  1.00 93.67 458 A 1 
ATOM 3571 C C   . GLU A 1 458 ? -21.367 21.575  11.497  1.00 94.31 458 A 1 
ATOM 3572 O O   . GLU A 1 458 ? -22.432 22.172  11.468  1.00 91.03 458 A 1 
ATOM 3573 C CB  . GLU A 1 458 ? -22.195 19.596  10.128  1.00 92.15 458 A 1 
ATOM 3574 C CG  . GLU A 1 458 ? -21.952 18.609  8.966   1.00 87.51 458 A 1 
ATOM 3575 C CD  . GLU A 1 458 ? -21.668 19.290  7.619   1.00 87.81 458 A 1 
ATOM 3576 O OE1 . GLU A 1 458 ? -20.983 18.645  6.787   1.00 79.69 458 A 1 
ATOM 3577 O OE2 . GLU A 1 458 ? -22.113 20.442  7.423   1.00 79.89 458 A 1 
ATOM 3578 N N   . ASN A 1 459 ? -20.474 21.836  12.472  1.00 95.01 459 A 1 
ATOM 3579 C CA  . ASN A 1 459 ? -20.692 22.729  13.618  1.00 95.12 459 A 1 
ATOM 3580 C C   . ASN A 1 459 ? -21.861 22.314  14.535  1.00 95.73 459 A 1 
ATOM 3581 O O   . ASN A 1 459 ? -22.450 23.161  15.216  1.00 93.42 459 A 1 
ATOM 3582 C CB  . ASN A 1 459 ? -20.763 24.206  13.182  1.00 93.87 459 A 1 
ATOM 3583 C CG  . ASN A 1 459 ? -19.583 24.641  12.343  1.00 89.54 459 A 1 
ATOM 3584 O OD1 . ASN A 1 459 ? -18.478 24.825  12.826  1.00 79.17 459 A 1 
ATOM 3585 N ND2 . ASN A 1 459 ? -19.780 24.830  11.065  1.00 78.80 459 A 1 
ATOM 3586 N N   . VAL A 1 460 ? -22.173 21.016  14.602  1.00 95.12 460 A 1 
ATOM 3587 C CA  . VAL A 1 460 ? -23.136 20.449  15.550  1.00 95.47 460 A 1 
ATOM 3588 C C   . VAL A 1 460 ? -22.375 19.692  16.636  1.00 95.83 460 A 1 
ATOM 3589 O O   . VAL A 1 460 ? -21.750 18.660  16.397  1.00 94.47 460 A 1 
ATOM 3590 C CB  . VAL A 1 460 ? -24.189 19.581  14.841  1.00 94.88 460 A 1 
ATOM 3591 C CG1 . VAL A 1 460 ? -25.197 19.007  15.845  1.00 89.87 460 A 1 
ATOM 3592 C CG2 . VAL A 1 460 ? -24.975 20.409  13.814  1.00 90.44 460 A 1 
ATOM 3593 N N   . GLU A 1 461 ? -22.412 20.205  17.868  1.00 96.23 461 A 1 
ATOM 3594 C CA  . GLU A 1 461 ? -21.819 19.543  19.032  1.00 96.13 461 A 1 
ATOM 3595 C C   . GLU A 1 461 ? -22.851 18.635  19.701  1.00 96.32 461 A 1 
ATOM 3596 O O   . GLU A 1 461 ? -23.862 19.112  20.215  1.00 94.49 461 A 1 
ATOM 3597 C CB  . GLU A 1 461 ? -21.259 20.567  20.036  1.00 94.92 461 A 1 
ATOM 3598 C CG  . GLU A 1 461 ? -20.008 21.311  19.532  1.00 84.43 461 A 1 
ATOM 3599 C CD  . GLU A 1 461 ? -19.399 22.253  20.591  1.00 79.77 461 A 1 
ATOM 3600 O OE1 . GLU A 1 461 ? -18.462 23.009  20.260  1.00 70.43 461 A 1 
ATOM 3601 O OE2 . GLU A 1 461 ? -19.849 22.272  21.767  1.00 71.95 461 A 1 
ATOM 3602 N N   . ILE A 1 462 ? -22.575 17.337  19.755  1.00 96.29 462 A 1 
ATOM 3603 C CA  . ILE A 1 462 ? -23.398 16.378  20.497  1.00 96.08 462 A 1 
ATOM 3604 C C   . ILE A 1 462 ? -22.695 15.911  21.774  1.00 96.41 462 A 1 
ATOM 3605 O O   . ILE A 1 462 ? -21.486 15.665  21.788  1.00 95.07 462 A 1 
ATOM 3606 C CB  . ILE A 1 462 ? -23.894 15.206  19.624  1.00 94.15 462 A 1 
ATOM 3607 C CG1 . ILE A 1 462 ? -22.750 14.286  19.144  1.00 86.35 462 A 1 
ATOM 3608 C CG2 . ILE A 1 462 ? -24.704 15.754  18.441  1.00 86.31 462 A 1 
ATOM 3609 C CD1 . ILE A 1 462 ? -23.244 13.005  18.469  1.00 84.65 462 A 1 
ATOM 3610 N N   . ASP A 1 463 ? -23.462 15.753  22.854  1.00 96.46 463 A 1 
ATOM 3611 C CA  . ASP A 1 463 ? -22.999 15.168  24.112  1.00 96.23 463 A 1 
ATOM 3612 C C   . ASP A 1 463 ? -23.952 14.062  24.569  1.00 96.69 463 A 1 
ATOM 3613 O O   . ASP A 1 463 ? -25.166 14.241  24.585  1.00 94.76 463 A 1 
ATOM 3614 C CB  . ASP A 1 463 ? -22.830 16.260  25.181  1.00 94.35 463 A 1 
ATOM 3615 C CG  . ASP A 1 463 ? -21.536 17.060  25.006  1.00 84.20 463 A 1 
ATOM 3616 O OD1 . ASP A 1 463 ? -20.466 16.424  24.795  1.00 76.76 463 A 1 
ATOM 3617 O OD2 . ASP A 1 463 ? -21.560 18.298  25.140  1.00 77.47 463 A 1 
ATOM 3618 N N   . PHE A 1 464 ? -23.389 12.921  24.953  1.00 96.56 464 A 1 
ATOM 3619 C CA  . PHE A 1 464 ? -24.153 11.782  25.465  1.00 96.44 464 A 1 
ATOM 3620 C C   . PHE A 1 464 ? -24.139 11.793  26.993  1.00 96.68 464 A 1 
ATOM 3621 O O   . PHE A 1 464 ? -23.065 11.855  27.599  1.00 95.35 464 A 1 
ATOM 3622 C CB  . PHE A 1 464 ? -23.580 10.464  24.928  1.00 95.80 464 A 1 
ATOM 3623 C CG  . PHE A 1 464 ? -23.718 10.266  23.430  1.00 96.16 464 A 1 
ATOM 3624 C CD1 . PHE A 1 464 ? -24.811 9.545   22.912  1.00 93.65 464 A 1 
ATOM 3625 C CD2 . PHE A 1 464 ? -22.754 10.796  22.553  1.00 94.17 464 A 1 
ATOM 3626 C CE1 . PHE A 1 464 ? -24.941 9.354   21.526  1.00 93.51 464 A 1 
ATOM 3627 C CE2 . PHE A 1 464 ? -22.887 10.611  21.164  1.00 93.58 464 A 1 
ATOM 3628 C CZ  . PHE A 1 464 ? -23.979 9.891   20.650  1.00 94.81 464 A 1 
ATOM 3629 N N   . THR A 1 465 ? -25.316 11.678  27.621  1.00 96.81 465 A 1 
ATOM 3630 C CA  . THR A 1 465 ? -25.400 11.445  29.069  1.00 96.85 465 A 1 
ATOM 3631 C C   . THR A 1 465 ? -24.953 10.021  29.414  1.00 96.88 465 A 1 
ATOM 3632 O O   . THR A 1 465 ? -24.930 9.127   28.566  1.00 96.11 465 A 1 
ATOM 3633 C CB  . THR A 1 465 ? -26.796 11.725  29.648  1.00 96.60 465 A 1 
ATOM 3634 O OG1 . THR A 1 465 ? -27.731 10.795  29.179  1.00 92.34 465 A 1 
ATOM 3635 C CG2 . THR A 1 465 ? -27.299 13.130  29.302  1.00 90.43 465 A 1 
ATOM 3636 N N   . VAL A 1 466 ? -24.561 9.796   30.677  1.00 96.85 466 A 1 
ATOM 3637 C CA  . VAL A 1 466 ? -24.132 8.462   31.140  1.00 96.98 466 A 1 
ATOM 3638 C C   . VAL A 1 466 ? -25.279 7.458   31.021  1.00 97.34 466 A 1 
ATOM 3639 O O   . VAL A 1 466 ? -25.069 6.325   30.591  1.00 96.65 466 A 1 
ATOM 3640 C CB  . VAL A 1 466 ? -23.603 8.536   32.586  1.00 95.79 466 A 1 
ATOM 3641 C CG1 . VAL A 1 466 ? -23.167 7.160   33.111  1.00 89.72 466 A 1 
ATOM 3642 C CG2 . VAL A 1 466 ? -22.390 9.471   32.677  1.00 89.29 466 A 1 
ATOM 3643 N N   . GLU A 1 467 ? -26.491 7.903   31.324  1.00 96.97 467 A 1 
ATOM 3644 C CA  . GLU A 1 467 ? -27.729 7.135   31.254  1.00 96.93 467 A 1 
ATOM 3645 C C   . GLU A 1 467 ? -28.055 6.741   29.805  1.00 97.02 467 A 1 
ATOM 3646 O O   . GLU A 1 467 ? -28.384 5.585   29.538  1.00 95.72 467 A 1 
ATOM 3647 C CB  . GLU A 1 467 ? -28.887 7.954   31.861  1.00 96.58 467 A 1 
ATOM 3648 C CG  . GLU A 1 467 ? -28.697 8.379   33.339  1.00 91.35 467 A 1 
ATOM 3649 C CD  . GLU A 1 467 ? -27.685 9.523   33.574  1.00 88.27 467 A 1 
ATOM 3650 O OE1 . GLU A 1 467 ? -27.233 9.675   34.729  1.00 78.05 467 A 1 
ATOM 3651 O OE2 . GLU A 1 467 ? -27.291 10.213  32.602  1.00 79.22 467 A 1 
ATOM 3652 N N   . ALA A 1 468 ? -27.875 7.657   28.844  1.00 96.89 468 A 1 
ATOM 3653 C CA  . ALA A 1 468 ? -28.055 7.371   27.423  1.00 96.76 468 A 1 
ATOM 3654 C C   . ALA A 1 468 ? -27.084 6.291   26.928  1.00 96.92 468 A 1 
ATOM 3655 O O   . ALA A 1 468 ? -27.485 5.354   26.234  1.00 96.17 468 A 1 
ATOM 3656 C CB  . ALA A 1 468 ? -27.870 8.667   26.627  1.00 96.23 468 A 1 
ATOM 3657 N N   . ILE A 1 469 ? -25.810 6.380   27.317  1.00 97.27 469 A 1 
ATOM 3658 C CA  . ILE A 1 469 ? -24.792 5.389   26.941  1.00 97.29 469 A 1 
ATOM 3659 C C   . ILE A 1 469 ? -25.107 4.018   27.557  1.00 97.42 469 A 1 
ATOM 3660 O O   . ILE A 1 469 ? -24.991 2.992   26.881  1.00 96.78 469 A 1 
ATOM 3661 C CB  . ILE A 1 469 ? -23.384 5.890   27.335  1.00 96.68 469 A 1 
ATOM 3662 C CG1 . ILE A 1 469 ? -23.014 7.184   26.570  1.00 94.20 469 A 1 
ATOM 3663 C CG2 . ILE A 1 469 ? -22.330 4.810   27.035  1.00 93.98 469 A 1 
ATOM 3664 C CD1 . ILE A 1 469 ? -21.732 7.861   27.080  1.00 88.13 469 A 1 
ATOM 3665 N N   . ASP A 1 470 ? -25.528 3.983   28.833  1.00 97.29 470 A 1 
ATOM 3666 C CA  . ASP A 1 470 ? -25.936 2.738   29.489  1.00 97.26 470 A 1 
ATOM 3667 C C   . ASP A 1 470 ? -27.164 2.118   28.806  1.00 97.10 470 A 1 
ATOM 3668 O O   . ASP A 1 470 ? -27.203 0.902   28.573  1.00 96.22 470 A 1 
ATOM 3669 C CB  . ASP A 1 470 ? -26.198 2.991   30.984  1.00 96.91 470 A 1 
ATOM 3670 C CG  . ASP A 1 470 ? -26.454 1.667   31.708  1.00 94.65 470 A 1 
ATOM 3671 O OD1 . ASP A 1 470 ? -25.505 0.861   31.869  1.00 86.13 470 A 1 
ATOM 3672 O OD2 . ASP A 1 470 ? -27.611 1.335   32.049  1.00 87.46 470 A 1 
ATOM 3673 N N   . ARG A 1 471 ? -28.125 2.949   28.406  1.00 96.10 471 A 1 
ATOM 3674 C CA  . ARG A 1 471 ? -29.322 2.530   27.671  1.00 95.84 471 A 1 
ATOM 3675 C C   . ARG A 1 471 ? -28.985 1.971   26.293  1.00 95.98 471 A 1 
ATOM 3676 O O   . ARG A 1 471 ? -29.486 0.904   25.943  1.00 95.10 471 A 1 
ATOM 3677 C CB  . ARG A 1 471 ? -30.315 3.705   27.603  1.00 95.22 471 A 1 
ATOM 3678 C CG  . ARG A 1 471 ? -31.651 3.335   26.932  1.00 92.64 471 A 1 
ATOM 3679 C CD  . ARG A 1 471 ? -32.372 2.204   27.677  1.00 89.89 471 A 1 
ATOM 3680 N NE  . ARG A 1 471 ? -33.674 1.903   27.066  1.00 85.84 471 A 1 
ATOM 3681 C CZ  . ARG A 1 471 ? -34.313 0.751   27.113  1.00 83.75 471 A 1 
ATOM 3682 N NH1 . ARG A 1 471 ? -33.852 -0.284  27.773  1.00 73.87 471 A 1 
ATOM 3683 N NH2 . ARG A 1 471 ? -35.444 0.627   26.482  1.00 77.52 471 A 1 
ATOM 3684 N N   . LEU A 1 472 ? -28.102 2.622   25.533  1.00 96.01 472 A 1 
ATOM 3685 C CA  . LEU A 1 472 ? -27.620 2.132   24.234  1.00 95.87 472 A 1 
ATOM 3686 C C   . LEU A 1 472 ? -26.944 0.761   24.357  1.00 95.77 472 A 1 
ATOM 3687 O O   . LEU A 1 472 ? -27.226 -0.151  23.575  1.00 95.24 472 A 1 
ATOM 3688 C CB  . LEU A 1 472 ? -26.633 3.155   23.636  1.00 95.95 472 A 1 
ATOM 3689 C CG  . LEU A 1 472 ? -27.288 4.440   23.105  1.00 95.15 472 A 1 
ATOM 3690 C CD1 . LEU A 1 472 ? -26.211 5.480   22.808  1.00 92.98 472 A 1 
ATOM 3691 C CD2 . LEU A 1 472 ? -28.076 4.165   21.822  1.00 92.93 472 A 1 
ATOM 3692 N N   . ALA A 1 473 ? -26.094 0.581   25.370  1.00 96.92 473 A 1 
ATOM 3693 C CA  . ALA A 1 473 ? -25.452 -0.704  25.638  1.00 96.61 473 A 1 
ATOM 3694 C C   . ALA A 1 473 ? -26.468 -1.801  26.007  1.00 96.11 473 A 1 
ATOM 3695 O O   . ALA A 1 473 ? -26.340 -2.945  25.558  1.00 95.43 473 A 1 
ATOM 3696 C CB  . ALA A 1 473 ? -24.417 -0.502  26.749  1.00 96.49 473 A 1 
ATOM 3697 N N   . ALA A 1 474 ? -27.488 -1.453  26.805  1.00 95.75 474 A 1 
ATOM 3698 C CA  . ALA A 1 474 ? -28.566 -2.365  27.177  1.00 95.21 474 A 1 
ATOM 3699 C C   . ALA A 1 474 ? -29.410 -2.779  25.961  1.00 94.47 474 A 1 
ATOM 3700 O O   . ALA A 1 474 ? -29.615 -3.977  25.757  1.00 93.21 474 A 1 
ATOM 3701 C CB  . ALA A 1 474 ? -29.420 -1.713  28.268  1.00 94.90 474 A 1 
ATOM 3702 N N   . LEU A 1 475 ? -29.814 -1.815  25.124  1.00 94.16 475 A 1 
ATOM 3703 C CA  . LEU A 1 475 ? -30.566 -2.062  23.892  1.00 93.41 475 A 1 
ATOM 3704 C C   . LEU A 1 475 ? -29.794 -2.967  22.930  1.00 93.54 475 A 1 
ATOM 3705 O O   . LEU A 1 475 ? -30.340 -3.954  22.448  1.00 92.31 475 A 1 
ATOM 3706 C CB  . LEU A 1 475 ? -30.902 -0.722  23.210  1.00 92.59 475 A 1 
ATOM 3707 C CG  . LEU A 1 475 ? -32.061 0.060   23.855  1.00 86.92 475 A 1 
ATOM 3708 C CD1 . LEU A 1 475 ? -32.155 1.448   23.224  1.00 81.10 475 A 1 
ATOM 3709 C CD2 . LEU A 1 475 ? -33.403 -0.647  23.651  1.00 81.14 475 A 1 
ATOM 3710 N N   . ALA A 1 476 ? -28.505 -2.703  22.712  1.00 94.66 476 A 1 
ATOM 3711 C CA  . ALA A 1 476 ? -27.680 -3.540  21.844  1.00 94.07 476 A 1 
ATOM 3712 C C   . ALA A 1 476 ? -27.604 -4.994  22.338  1.00 93.76 476 A 1 
ATOM 3713 O O   . ALA A 1 476 ? -27.710 -5.935  21.548  1.00 92.85 476 A 1 
ATOM 3714 C CB  . ALA A 1 476 ? -26.287 -2.914  21.749  1.00 94.01 476 A 1 
ATOM 3715 N N   . ALA A 1 477 ? -27.455 -5.190  23.650  1.00 95.20 477 A 1 
ATOM 3716 C CA  . ALA A 1 477 ? -27.440 -6.523  24.247  1.00 94.84 477 A 1 
ATOM 3717 C C   . ALA A 1 477 ? -28.804 -7.229  24.144  1.00 94.13 477 A 1 
ATOM 3718 O O   . ALA A 1 477 ? -28.847 -8.436  23.890  1.00 92.82 477 A 1 
ATOM 3719 C CB  . ALA A 1 477 ? -26.979 -6.405  25.702  1.00 94.79 477 A 1 
ATOM 3720 N N   . GLU A 1 478 ? -29.901 -6.498  24.339  1.00 92.78 478 A 1 
ATOM 3721 C CA  . GLU A 1 478 ? -31.267 -7.018  24.244  1.00 91.71 478 A 1 
ATOM 3722 C C   . GLU A 1 478 ? -31.611 -7.441  22.812  1.00 91.62 478 A 1 
ATOM 3723 O O   . GLU A 1 478 ? -32.010 -8.588  22.586  1.00 89.87 478 A 1 
ATOM 3724 C CB  . GLU A 1 478 ? -32.236 -5.947  24.764  1.00 90.74 478 A 1 
ATOM 3725 C CG  . GLU A 1 478 ? -33.681 -6.452  24.839  1.00 80.90 478 A 1 
ATOM 3726 C CD  . GLU A 1 478 ? -34.664 -5.391  25.362  1.00 79.44 478 A 1 
ATOM 3727 O OE1 . GLU A 1 478 ? -35.882 -5.660  25.250  1.00 71.53 478 A 1 
ATOM 3728 O OE2 . GLU A 1 478 ? -34.202 -4.347  25.884  1.00 73.49 478 A 1 
ATOM 3729 N N   . VAL A 1 479 ? -31.368 -6.560  21.840  1.00 92.56 479 A 1 
ATOM 3730 C CA  . VAL A 1 479 ? -31.625 -6.830  20.420  1.00 91.85 479 A 1 
ATOM 3731 C C   . VAL A 1 479 ? -30.783 -8.012  19.930  1.00 91.71 479 A 1 
ATOM 3732 O O   . VAL A 1 479 ? -31.304 -8.891  19.253  1.00 90.50 479 A 1 
ATOM 3733 C CB  . VAL A 1 479 ? -31.392 -5.561  19.574  1.00 91.53 479 A 1 
ATOM 3734 C CG1 . VAL A 1 479 ? -31.564 -5.835  18.079  1.00 87.92 479 A 1 
ATOM 3735 C CG2 . VAL A 1 479 ? -32.392 -4.456  19.932  1.00 88.31 479 A 1 
ATOM 3736 N N   . ASN A 1 480 ? -29.509 -8.119  20.333  1.00 92.56 480 A 1 
ATOM 3737 C CA  . ASN A 1 480 ? -28.662 -9.268  19.984  1.00 92.37 480 A 1 
ATOM 3738 C C   . ASN A 1 480 ? -29.116 -10.597 20.615  1.00 92.10 480 A 1 
ATOM 3739 O O   . ASN A 1 480 ? -28.734 -11.658 20.118  1.00 90.40 480 A 1 
ATOM 3740 C CB  . ASN A 1 480 ? -27.211 -8.979  20.399  1.00 92.16 480 A 1 
ATOM 3741 C CG  . ASN A 1 480 ? -26.399 -8.233  19.359  1.00 91.64 480 A 1 
ATOM 3742 O OD1 . ASN A 1 480 ? -26.671 -8.225  18.174  1.00 85.81 480 A 1 
ATOM 3743 N ND2 . ASN A 1 480 ? -25.292 -7.656  19.763  1.00 86.45 480 A 1 
ATOM 3744 N N   . LYS A 1 481 ? -29.872 -10.579 21.721  1.00 92.69 481 A 1 
ATOM 3745 C CA  . LYS A 1 481 ? -30.448 -11.795 22.325  1.00 91.90 481 A 1 
ATOM 3746 C C   . LYS A 1 481 ? -31.732 -12.224 21.630  1.00 91.57 481 A 1 
ATOM 3747 O O   . LYS A 1 481 ? -32.013 -13.416 21.580  1.00 89.09 481 A 1 
ATOM 3748 C CB  . LYS A 1 481 ? -30.739 -11.565 23.809  1.00 90.82 481 A 1 
ATOM 3749 C CG  . LYS A 1 481 ? -29.477 -11.585 24.676  1.00 81.20 481 A 1 
ATOM 3750 C CD  . LYS A 1 481 ? -29.864 -11.211 26.111  1.00 79.43 481 A 1 
ATOM 3751 C CE  . LYS A 1 481 ? -28.633 -11.159 27.015  1.00 70.34 481 A 1 
ATOM 3752 N NZ  . LYS A 1 481 ? -29.020 -10.762 28.390  1.00 62.69 481 A 1 
ATOM 3753 N N   . ARG A 1 482 ? -32.507 -11.253 21.153  1.00 90.78 482 A 1 
ATOM 3754 C CA  . ARG A 1 482 ? -33.825 -11.503 20.564  1.00 89.64 482 A 1 
ATOM 3755 C C   . ARG A 1 482 ? -33.758 -11.769 19.061  1.00 89.86 482 A 1 
ATOM 3756 O O   . ARG A 1 482 ? -34.486 -12.621 18.562  1.00 87.16 482 A 1 
ATOM 3757 C CB  . ARG A 1 482 ? -34.723 -10.303 20.891  1.00 88.26 482 A 1 
ATOM 3758 C CG  . ARG A 1 482 ? -36.196 -10.620 20.605  1.00 79.83 482 A 1 
ATOM 3759 C CD  . ARG A 1 482 ? -37.079 -9.415  20.930  1.00 78.47 482 A 1 
ATOM 3760 N NE  . ARG A 1 482 ? -36.786 -8.323  19.996  1.00 69.88 482 A 1 
ATOM 3761 C CZ  . ARG A 1 482 ? -37.344 -7.148  19.973  1.00 63.83 482 A 1 
ATOM 3762 N NH1 . ARG A 1 482 ? -38.273 -6.783  20.807  1.00 58.18 482 A 1 
ATOM 3763 N NH2 . ARG A 1 482 ? -36.951 -6.301  19.081  1.00 54.91 482 A 1 
ATOM 3764 N N   . LEU A 1 483 ? -32.901 -11.046 18.362  1.00 88.62 483 A 1 
ATOM 3765 C CA  . LEU A 1 483 ? -32.640 -11.184 16.931  1.00 88.20 483 A 1 
ATOM 3766 C C   . LEU A 1 483 ? -31.338 -11.959 16.683  1.00 89.06 483 A 1 
ATOM 3767 O O   . LEU A 1 483 ? -30.731 -12.532 17.595  1.00 86.27 483 A 1 
ATOM 3768 C CB  . LEU A 1 483 ? -32.630 -9.785  16.276  1.00 86.77 483 A 1 
ATOM 3769 C CG  . LEU A 1 483 ? -33.919 -8.956  16.428  1.00 82.14 483 A 1 
ATOM 3770 C CD1 . LEU A 1 483 ? -33.757 -7.638  15.667  1.00 76.39 483 A 1 
ATOM 3771 C CD2 . LEU A 1 483 ? -35.142 -9.679  15.863  1.00 76.82 483 A 1 
ATOM 3772 N N   . GLU A 1 484 ? -30.874 -11.960 15.449  1.00 89.82 484 A 1 
ATOM 3773 C CA  . GLU A 1 484 ? -29.567 -12.519 15.105  1.00 89.78 484 A 1 
ATOM 3774 C C   . GLU A 1 484 ? -28.444 -11.776 15.843  1.00 90.91 484 A 1 
ATOM 3775 O O   . GLU A 1 484 ? -28.326 -10.549 15.777  1.00 88.75 484 A 1 
ATOM 3776 C CB  . GLU A 1 484 ? -29.385 -12.477 13.585  1.00 87.65 484 A 1 
ATOM 3777 C CG  . GLU A 1 484 ? -28.101 -13.192 13.147  1.00 80.04 484 A 1 
ATOM 3778 C CD  . GLU A 1 484 ? -27.903 -13.209 11.627  1.00 79.01 484 A 1 
ATOM 3779 O OE1 . GLU A 1 484 ? -26.869 -13.783 11.214  1.00 71.34 484 A 1 
ATOM 3780 O OE2 . GLU A 1 484 ? -28.773 -12.677 10.904  1.00 72.58 484 A 1 
ATOM 3781 N N   . ASN A 1 485 ? -27.590 -12.517 16.552  1.00 91.23 485 A 1 
ATOM 3782 C CA  . ASN A 1 485 ? -26.464 -11.931 17.274  1.00 92.59 485 A 1 
ATOM 3783 C C   . ASN A 1 485 ? -25.310 -11.594 16.315  1.00 93.18 485 A 1 
ATOM 3784 O O   . ASN A 1 485 ? -24.497 -12.450 15.961  1.00 91.26 485 A 1 
ATOM 3785 C CB  . ASN A 1 485 ? -26.051 -12.852 18.434  1.00 91.54 485 A 1 
ATOM 3786 C CG  . ASN A 1 485 ? -25.011 -12.216 19.349  1.00 90.06 485 A 1 
ATOM 3787 O OD1 . ASN A 1 485 ? -24.400 -11.200 19.064  1.00 85.60 485 A 1 
ATOM 3788 N ND2 . ASN A 1 485 ? -24.771 -12.791 20.500  1.00 85.52 485 A 1 
ATOM 3789 N N   . ILE A 1 486 ? -25.210 -10.314 15.951  1.00 94.09 486 A 1 
ATOM 3790 C CA  . ILE A 1 486 ? -24.139 -9.766  15.100  1.00 93.71 486 A 1 
ATOM 3791 C C   . ILE A 1 486 ? -22.995 -9.123  15.909  1.00 94.43 486 A 1 
ATOM 3792 O O   . ILE A 1 486 ? -22.115 -8.458  15.353  1.00 93.39 486 A 1 
ATOM 3793 C CB  . ILE A 1 486 ? -24.727 -8.836  14.017  1.00 92.61 486 A 1 
ATOM 3794 C CG1 . ILE A 1 486 ? -25.416 -7.599  14.627  1.00 91.24 486 A 1 
ATOM 3795 C CG2 . ILE A 1 486 ? -25.690 -9.628  13.111  1.00 90.92 486 A 1 
ATOM 3796 C CD1 . ILE A 1 486 ? -25.800 -6.542  13.579  1.00 90.36 486 A 1 
ATOM 3797 N N   . GLY A 1 487 ? -22.989 -9.314  17.236  1.00 93.76 487 A 1 
ATOM 3798 C CA  . GLY A 1 487 ? -21.977 -8.811  18.161  1.00 94.11 487 A 1 
ATOM 3799 C C   . GLY A 1 487 ? -21.915 -7.281  18.195  1.00 95.01 487 A 1 
ATOM 3800 O O   . GLY A 1 487 ? -22.945 -6.609  18.167  1.00 94.34 487 A 1 
ATOM 3801 N N   . ALA A 1 488 ? -20.702 -6.723  18.250  1.00 95.45 488 A 1 
ATOM 3802 C CA  . ALA A 1 488 ? -20.483 -5.279  18.343  1.00 95.46 488 A 1 
ATOM 3803 C C   . ALA A 1 488 ? -20.954 -4.484  17.111  1.00 95.66 488 A 1 
ATOM 3804 O O   . ALA A 1 488 ? -21.117 -3.274  17.210  1.00 94.21 488 A 1 
ATOM 3805 C CB  . ALA A 1 488 ? -18.999 -5.027  18.616  1.00 94.46 488 A 1 
ATOM 3806 N N   . ARG A 1 489 ? -21.205 -5.141  15.963  1.00 95.39 489 A 1 
ATOM 3807 C CA  . ARG A 1 489 ? -21.763 -4.464  14.776  1.00 95.32 489 A 1 
ATOM 3808 C C   . ARG A 1 489 ? -23.123 -3.830  15.067  1.00 95.56 489 A 1 
ATOM 3809 O O   . ARG A 1 489 ? -23.426 -2.794  14.503  1.00 94.05 489 A 1 
ATOM 3810 C CB  . ARG A 1 489 ? -21.884 -5.440  13.600  1.00 94.59 489 A 1 
ATOM 3811 C CG  . ARG A 1 489 ? -20.530 -5.977  13.116  1.00 91.88 489 A 1 
ATOM 3812 C CD  . ARG A 1 489 ? -20.751 -6.913  11.927  1.00 89.44 489 A 1 
ATOM 3813 N NE  . ARG A 1 489 ? -19.475 -7.435  11.392  1.00 84.11 489 A 1 
ATOM 3814 C CZ  . ARG A 1 489 ? -19.350 -8.322  10.416  1.00 82.43 489 A 1 
ATOM 3815 N NH1 . ARG A 1 489 ? -20.391 -8.853  9.828   1.00 71.94 489 A 1 
ATOM 3816 N NH2 . ARG A 1 489 ? -18.172 -8.698  10.006  1.00 75.38 489 A 1 
ATOM 3817 N N   . ARG A 1 490 ? -23.905 -4.406  16.012  1.00 94.06 490 A 1 
ATOM 3818 C CA  . ARG A 1 490 ? -25.202 -3.868  16.460  1.00 93.97 490 A 1 
ATOM 3819 C C   . ARG A 1 490 ? -25.093 -2.449  17.022  1.00 94.58 490 A 1 
ATOM 3820 O O   . ARG A 1 490 ? -26.022 -1.669  16.880  1.00 93.61 490 A 1 
ATOM 3821 C CB  . ARG A 1 490 ? -25.789 -4.812  17.513  1.00 93.10 490 A 1 
ATOM 3822 C CG  . ARG A 1 490 ? -27.225 -4.491  17.934  1.00 89.63 490 A 1 
ATOM 3823 C CD  . ARG A 1 490 ? -28.239 -4.739  16.813  1.00 88.76 490 A 1 
ATOM 3824 N NE  . ARG A 1 490 ? -28.331 -6.185  16.487  1.00 87.60 490 A 1 
ATOM 3825 C CZ  . ARG A 1 490 ? -28.941 -6.718  15.447  1.00 88.36 490 A 1 
ATOM 3826 N NH1 . ARG A 1 490 ? -29.545 -6.008  14.550  1.00 78.02 490 A 1 
ATOM 3827 N NH2 . ARG A 1 490 ? -28.963 -7.999  15.285  1.00 82.42 490 A 1 
ATOM 3828 N N   . LEU A 1 491 ? -23.968 -2.087  17.637  1.00 95.26 491 A 1 
ATOM 3829 C CA  . LEU A 1 491 ? -23.763 -0.721  18.126  1.00 95.39 491 A 1 
ATOM 3830 C C   . LEU A 1 491 ? -23.694 0.289   16.977  1.00 95.49 491 A 1 
ATOM 3831 O O   . LEU A 1 491 ? -24.146 1.408   17.151  1.00 95.03 491 A 1 
ATOM 3832 C CB  . LEU A 1 491 ? -22.481 -0.637  18.959  1.00 95.49 491 A 1 
ATOM 3833 C CG  . LEU A 1 491 ? -22.525 -1.384  20.299  1.00 94.94 491 A 1 
ATOM 3834 C CD1 . LEU A 1 491 ? -21.136 -1.326  20.930  1.00 92.57 491 A 1 
ATOM 3835 C CD2 . LEU A 1 491 ? -23.520 -0.745  21.271  1.00 92.60 491 A 1 
ATOM 3836 N N   . HIS A 1 492 ? -23.152 -0.099  15.829  1.00 95.28 492 A 1 
ATOM 3837 C CA  . HIS A 1 492 ? -23.078 0.778   14.662  1.00 94.76 492 A 1 
ATOM 3838 C C   . HIS A 1 492 ? -24.466 1.038   14.081  1.00 94.87 492 A 1 
ATOM 3839 O O   . HIS A 1 492 ? -24.801 2.196   13.875  1.00 93.61 492 A 1 
ATOM 3840 C CB  . HIS A 1 492 ? -22.131 0.202   13.611  1.00 94.06 492 A 1 
ATOM 3841 C CG  . HIS A 1 492 ? -20.679 0.278   14.001  1.00 93.03 492 A 1 
ATOM 3842 N ND1 . HIS A 1 492 ? -19.844 1.340   13.756  1.00 80.93 492 A 1 
ATOM 3843 C CD2 . HIS A 1 492 ? -19.937 -0.673  14.646  1.00 82.76 492 A 1 
ATOM 3844 C CE1 . HIS A 1 492 ? -18.622 1.031   14.235  1.00 84.40 492 A 1 
ATOM 3845 N NE2 . HIS A 1 492 ? -18.630 -0.189  14.792  1.00 86.19 492 A 1 
ATOM 3846 N N   . THR A 1 493 ? -25.283 -0.005  13.886  1.00 93.74 493 A 1 
ATOM 3847 C CA  . THR A 1 493 ? -26.644 0.166   13.356  1.00 93.05 493 A 1 
ATOM 3848 C C   . THR A 1 493 ? -27.517 0.989   14.305  1.00 93.45 493 A 1 
ATOM 3849 O O   . THR A 1 493 ? -28.171 1.932   13.874  1.00 92.05 493 A 1 
ATOM 3850 C CB  . THR A 1 493 ? -27.309 -1.184  13.042  1.00 91.81 493 A 1 
ATOM 3851 O OG1 . THR A 1 493 ? -27.350 -2.018  14.173  1.00 86.17 493 A 1 
ATOM 3852 C CG2 . THR A 1 493 ? -26.535 -1.958  11.967  1.00 86.05 493 A 1 
ATOM 3853 N N   . ILE A 1 494 ? -27.434 0.726   15.617  1.00 93.89 494 A 1 
ATOM 3854 C CA  . ILE A 1 494 ? -28.143 1.504   16.640  1.00 93.99 494 A 1 
ATOM 3855 C C   . ILE A 1 494 ? -27.713 2.975   16.637  1.00 94.52 494 A 1 
ATOM 3856 O O   . ILE A 1 494 ? -28.562 3.854   16.714  1.00 93.95 494 A 1 
ATOM 3857 C CB  . ILE A 1 494 ? -27.944 0.843   18.023  1.00 93.49 494 A 1 
ATOM 3858 C CG1 . ILE A 1 494 ? -28.826 -0.424  18.098  1.00 90.89 494 A 1 
ATOM 3859 C CG2 . ILE A 1 494 ? -28.270 1.791   19.187  1.00 91.26 494 A 1 
ATOM 3860 C CD1 . ILE A 1 494 ? -28.624 -1.257  19.360  1.00 87.29 494 A 1 
ATOM 3861 N N   . MET A 1 495 ? -26.400 3.258   16.579  1.00 95.14 495 A 1 
ATOM 3862 C CA  . MET A 1 495 ? -25.891 4.633   16.572  1.00 95.31 495 A 1 
ATOM 3863 C C   . MET A 1 495 ? -26.263 5.374   15.289  1.00 95.46 495 A 1 
ATOM 3864 O O   . MET A 1 495 ? -26.584 6.554   15.359  1.00 94.75 495 A 1 
ATOM 3865 C CB  . MET A 1 495 ? -24.370 4.638   16.743  1.00 94.76 495 A 1 
ATOM 3866 C CG  . MET A 1 495 ? -23.928 4.326   18.179  1.00 90.41 495 A 1 
ATOM 3867 S SD  . MET A 1 495 ? -24.346 5.552   19.451  1.00 91.60 495 A 1 
ATOM 3868 C CE  . MET A 1 495 ? -23.481 7.000   18.797  1.00 80.35 495 A 1 
ATOM 3869 N N   . GLU A 1 496 ? -26.238 4.690   14.144  1.00 95.02 496 A 1 
ATOM 3870 C CA  . GLU A 1 496 ? -26.638 5.270   12.865  1.00 94.67 496 A 1 
ATOM 3871 C C   . GLU A 1 496 ? -28.116 5.659   12.887  1.00 94.70 496 A 1 
ATOM 3872 O O   . GLU A 1 496 ? -28.446 6.816   12.663  1.00 93.25 496 A 1 
ATOM 3873 C CB  . GLU A 1 496 ? -26.330 4.280   11.730  1.00 94.11 496 A 1 
ATOM 3874 C CG  . GLU A 1 496 ? -26.307 4.951   10.349  1.00 87.05 496 A 1 
ATOM 3875 C CD  . GLU A 1 496 ? -25.143 5.944   10.178  1.00 88.88 496 A 1 
ATOM 3876 O OE1 . GLU A 1 496 ? -25.189 6.741   9.226   1.00 80.55 496 A 1 
ATOM 3877 O OE2 . GLU A 1 496 ? -24.177 5.884   10.988  1.00 81.72 496 A 1 
ATOM 3878 N N   . THR A 1 497 ? -28.990 4.737   13.292  1.00 93.17 497 A 1 
ATOM 3879 C CA  . THR A 1 497 ? -30.436 4.997   13.401  1.00 92.45 497 A 1 
ATOM 3880 C C   . THR A 1 497 ? -30.758 6.083   14.434  1.00 92.82 497 A 1 
ATOM 3881 O O   . THR A 1 497 ? -31.654 6.890   14.220  1.00 91.37 497 A 1 
ATOM 3882 C CB  . THR A 1 497 ? -31.172 3.710   13.775  1.00 91.77 497 A 1 
ATOM 3883 O OG1 . THR A 1 497 ? -30.864 2.662   12.888  1.00 83.73 497 A 1 
ATOM 3884 C CG2 . THR A 1 497 ? -32.689 3.875   13.729  1.00 83.59 497 A 1 
ATOM 3885 N N   . LEU A 1 498 ? -30.035 6.123   15.556  1.00 94.29 498 A 1 
ATOM 3886 C CA  . LEU A 1 498 ? -30.236 7.142   16.593  1.00 94.39 498 A 1 
ATOM 3887 C C   . LEU A 1 498 ? -29.956 8.555   16.080  1.00 94.60 498 A 1 
ATOM 3888 O O   . LEU A 1 498 ? -30.632 9.503   16.492  1.00 93.61 498 A 1 
ATOM 3889 C CB  . LEU A 1 498 ? -29.315 6.823   17.781  1.00 94.75 498 A 1 
ATOM 3890 C CG  . LEU A 1 498 ? -29.390 7.838   18.941  1.00 94.53 498 A 1 
ATOM 3891 C CD1 . LEU A 1 498 ? -30.744 7.792   19.641  1.00 92.01 498 A 1 
ATOM 3892 C CD2 . LEU A 1 498 ? -28.303 7.532   19.970  1.00 92.48 498 A 1 
ATOM 3893 N N   . LEU A 1 499 ? -28.932 8.709   15.250  1.00 95.23 499 A 1 
ATOM 3894 C CA  . LEU A 1 499 ? -28.409 9.999   14.810  1.00 95.08 499 A 1 
ATOM 3895 C C   . LEU A 1 499 ? -28.788 10.346  13.367  1.00 95.01 499 A 1 
ATOM 3896 O O   . LEU A 1 499 ? -28.377 11.397  12.889  1.00 93.47 499 A 1 
ATOM 3897 C CB  . LEU A 1 499 ? -26.888 10.034  15.029  1.00 94.90 499 A 1 
ATOM 3898 C CG  . LEU A 1 499 ? -26.441 9.882   16.496  1.00 94.46 499 A 1 
ATOM 3899 C CD1 . LEU A 1 499 ? -24.918 9.861   16.558  1.00 90.93 499 A 1 
ATOM 3900 C CD2 . LEU A 1 499 ? -26.931 11.032  17.387  1.00 91.20 499 A 1 
ATOM 3901 N N   . GLU A 1 500 ? -29.564 9.502   12.682  1.00 94.57 500 A 1 
ATOM 3902 C CA  . GLU A 1 500 ? -29.968 9.682   11.282  1.00 94.11 500 A 1 
ATOM 3903 C C   . GLU A 1 500 ? -30.647 11.039  11.054  1.00 94.39 500 A 1 
ATOM 3904 O O   . GLU A 1 500 ? -30.163 11.846  10.260  1.00 93.00 500 A 1 
ATOM 3905 C CB  . GLU A 1 500 ? -30.891 8.520   10.883  1.00 92.42 500 A 1 
ATOM 3906 C CG  . GLU A 1 500 ? -31.291 8.551   9.396   1.00 87.37 500 A 1 
ATOM 3907 C CD  . GLU A 1 500 ? -32.187 7.367   8.981   1.00 84.61 500 A 1 
ATOM 3908 O OE1 . GLU A 1 500 ? -32.447 7.247   7.760   1.00 75.99 500 A 1 
ATOM 3909 O OE2 . GLU A 1 500 ? -32.612 6.588   9.860   1.00 76.66 500 A 1 
ATOM 3910 N N   . GLU A 1 501 ? -31.708 11.332  11.811  1.00 94.06 501 A 1 
ATOM 3911 C CA  . GLU A 1 501 ? -32.468 12.585  11.686  1.00 93.45 501 A 1 
ATOM 3912 C C   . GLU A 1 501 ? -31.611 13.802  12.051  1.00 94.13 501 A 1 
ATOM 3913 O O   . GLU A 1 501 ? -31.559 14.775  11.304  1.00 92.21 501 A 1 
ATOM 3914 C CB  . GLU A 1 501 ? -33.715 12.476  12.568  1.00 91.51 501 A 1 
ATOM 3915 C CG  . GLU A 1 501 ? -34.718 13.632  12.403  1.00 80.83 501 A 1 
ATOM 3916 C CD  . GLU A 1 501 ? -35.977 13.409  13.264  1.00 79.98 501 A 1 
ATOM 3917 O OE1 . GLU A 1 501 ? -36.891 14.254  13.278  1.00 72.76 501 A 1 
ATOM 3918 O OE2 . GLU A 1 501 ? -36.042 12.381  13.982  1.00 74.29 501 A 1 
ATOM 3919 N N   . LEU A 1 502 ? -30.849 13.712  13.142  1.00 94.21 502 A 1 
ATOM 3920 C CA  . LEU A 1 502 ? -29.936 14.776  13.559  1.00 94.33 502 A 1 
ATOM 3921 C C   . LEU A 1 502 ? -28.848 15.043  12.510  1.00 95.05 502 A 1 
ATOM 3922 O O   . LEU A 1 502 ? -28.467 16.193  12.300  1.00 92.97 502 A 1 
ATOM 3923 C CB  . LEU A 1 502 ? -29.319 14.389  14.911  1.00 93.51 502 A 1 
ATOM 3924 C CG  . LEU A 1 502 ? -28.376 15.455  15.493  1.00 91.52 502 A 1 
ATOM 3925 C CD1 . LEU A 1 502 ? -29.108 16.759  15.809  1.00 85.29 502 A 1 
ATOM 3926 C CD2 . LEU A 1 502 ? -27.757 14.940  16.793  1.00 85.55 502 A 1 
ATOM 3927 N N   . SER A 1 503 ? -28.346 14.000  11.862  1.00 95.03 503 A 1 
ATOM 3928 C CA  . SER A 1 503 ? -27.342 14.114  10.800  1.00 94.72 503 A 1 
ATOM 3929 C C   . SER A 1 503 ? -27.930 14.736  9.535   1.00 94.95 503 A 1 
ATOM 3930 O O   . SER A 1 503 ? -27.252 15.508  8.867   1.00 93.05 503 A 1 
ATOM 3931 C CB  . SER A 1 503 ? -26.744 12.746  10.462  1.00 93.58 503 A 1 
ATOM 3932 O OG  . SER A 1 503 ? -26.146 12.157  11.603  1.00 82.38 503 A 1 
ATOM 3933 N N   . PHE A 1 504 ? -29.193 14.425  9.223   1.00 94.44 504 A 1 
ATOM 3934 C CA  . PHE A 1 504 ? -29.911 15.009  8.093   1.00 94.17 504 A 1 
ATOM 3935 C C   . PHE A 1 504 ? -30.192 16.504  8.303   1.00 94.34 504 A 1 
ATOM 3936 O O   . PHE A 1 504 ? -30.013 17.299  7.384   1.00 93.05 504 A 1 
ATOM 3937 C CB  . PHE A 1 504 ? -31.205 14.216  7.876   1.00 93.63 504 A 1 
ATOM 3938 C CG  . PHE A 1 504 ? -32.030 14.712  6.707   1.00 92.91 504 A 1 
ATOM 3939 C CD1 . PHE A 1 504 ? -33.123 15.571  6.924   1.00 87.91 504 A 1 
ATOM 3940 C CD2 . PHE A 1 504 ? -31.678 14.352  5.396   1.00 90.18 504 A 1 
ATOM 3941 C CE1 . PHE A 1 504 ? -33.858 16.069  5.833   1.00 89.99 504 A 1 
ATOM 3942 C CE2 . PHE A 1 504 ? -32.408 14.851  4.302   1.00 89.77 504 A 1 
ATOM 3943 C CZ  . PHE A 1 504 ? -33.501 15.712  4.522   1.00 91.80 504 A 1 
ATOM 3944 N N   . GLU A 1 505 ? -30.578 16.899  9.517   1.00 94.47 505 A 1 
ATOM 3945 C CA  . GLU A 1 505 ? -30.896 18.289  9.866   1.00 93.92 505 A 1 
ATOM 3946 C C   . GLU A 1 505 ? -29.656 19.133  10.219  1.00 94.45 505 A 1 
ATOM 3947 O O   . GLU A 1 505 ? -29.756 20.358  10.320  1.00 91.62 505 A 1 
ATOM 3948 C CB  . GLU A 1 505 ? -31.904 18.308  11.023  1.00 92.81 505 A 1 
ATOM 3949 C CG  . GLU A 1 505 ? -33.275 17.716  10.638  1.00 87.89 505 A 1 
ATOM 3950 C CD  . GLU A 1 505 ? -34.303 17.752  11.786  1.00 83.78 505 A 1 
ATOM 3951 O OE1 . GLU A 1 505 ? -35.484 17.454  11.502  1.00 74.70 505 A 1 
ATOM 3952 O OE2 . GLU A 1 505 ? -33.925 18.102  12.928  1.00 74.57 505 A 1 
ATOM 3953 N N   . ALA A 1 506 ? -28.481 18.518  10.399  1.00 92.84 506 A 1 
ATOM 3954 C CA  . ALA A 1 506 ? -27.264 19.194  10.859  1.00 91.96 506 A 1 
ATOM 3955 C C   . ALA A 1 506 ? -26.923 20.496  10.100  1.00 92.64 506 A 1 
ATOM 3956 O O   . ALA A 1 506 ? -26.656 21.499  10.771  1.00 91.41 506 A 1 
ATOM 3957 C CB  . ALA A 1 506 ? -26.091 18.200  10.871  1.00 91.27 506 A 1 
ATOM 3958 N N   . PRO A 1 507 ? -26.987 20.558  8.755   1.00 94.88 507 A 1 
ATOM 3959 C CA  . PRO A 1 507 ? -26.711 21.795  8.018   1.00 93.83 507 A 1 
ATOM 3960 C C   . PRO A 1 507 ? -27.710 22.926  8.300   1.00 94.49 507 A 1 
ATOM 3961 O O   . PRO A 1 507 ? -27.339 24.096  8.230   1.00 92.40 507 A 1 
ATOM 3962 C CB  . PRO A 1 507 ? -26.743 21.404  6.536   1.00 92.45 507 A 1 
ATOM 3963 C CG  . PRO A 1 507 ? -26.510 19.897  6.535   1.00 90.43 507 A 1 
ATOM 3964 C CD  . PRO A 1 507 ? -27.208 19.465  7.816   1.00 93.38 507 A 1 
ATOM 3965 N N   . ASP A 1 508 ? -28.967 22.588  8.629   1.00 94.87 508 A 1 
ATOM 3966 C CA  . ASP A 1 508 ? -30.050 23.558  8.844   1.00 94.95 508 A 1 
ATOM 3967 C C   . ASP A 1 508 ? -30.073 24.102  10.285  1.00 95.16 508 A 1 
ATOM 3968 O O   . ASP A 1 508 ? -30.481 25.241  10.512  1.00 92.83 508 A 1 
ATOM 3969 C CB  . ASP A 1 508 ? -31.398 22.905  8.499   1.00 94.45 508 A 1 
ATOM 3970 C CG  . ASP A 1 508 ? -31.556 22.549  7.015   1.00 91.55 508 A 1 
ATOM 3971 O OD1 . ASP A 1 508 ? -31.097 23.346  6.161   1.00 84.99 508 A 1 
ATOM 3972 O OD2 . ASP A 1 508 ? -32.197 21.512  6.735   1.00 86.64 508 A 1 
ATOM 3973 N N   . ILE A 1 509 ? -29.623 23.303  11.255  1.00 94.43 509 A 1 
ATOM 3974 C CA  . ILE A 1 509 ? -29.609 23.678  12.681  1.00 93.59 509 A 1 
ATOM 3975 C C   . ILE A 1 509 ? -28.276 24.278  13.141  1.00 94.03 509 A 1 
ATOM 3976 O O   . ILE A 1 509 ? -28.212 24.843  14.235  1.00 90.56 509 A 1 
ATOM 3977 C CB  . ILE A 1 509 ? -30.037 22.493  13.576  1.00 91.96 509 A 1 
ATOM 3978 C CG1 . ILE A 1 509 ? -28.976 21.369  13.578  1.00 87.30 509 A 1 
ATOM 3979 C CG2 . ILE A 1 509 ? -31.432 21.988  13.171  1.00 85.74 509 A 1 
ATOM 3980 C CD1 . ILE A 1 509 ? -29.305 20.172  14.473  1.00 84.42 509 A 1 
ATOM 3981 N N   . ALA A 1 510 ? -27.214 24.159  12.362  1.00 91.90 510 A 1 
ATOM 3982 C CA  . ALA A 1 510 ? -25.882 24.617  12.746  1.00 91.09 510 A 1 
ATOM 3983 C C   . ALA A 1 510 ? -25.788 26.156  12.905  1.00 91.59 510 A 1 
ATOM 3984 O O   . ALA A 1 510 ? -26.311 26.898  12.073  1.00 87.06 510 A 1 
ATOM 3985 C CB  . ALA A 1 510 ? -24.865 24.097  11.728  1.00 88.52 510 A 1 
ATOM 3986 N N   . PRO A 1 511 ? -25.068 26.676  13.920  1.00 93.85 511 A 1 
ATOM 3987 C CA  . PRO A 1 511 ? -24.379 25.959  14.994  1.00 93.93 511 A 1 
ATOM 3988 C C   . PRO A 1 511 ? -25.337 25.545  16.121  1.00 94.10 511 A 1 
ATOM 3989 O O   . PRO A 1 511 ? -26.066 26.384  16.660  1.00 90.55 511 A 1 
ATOM 3990 C CB  . PRO A 1 511 ? -23.318 26.944  15.496  1.00 92.21 511 A 1 
ATOM 3991 C CG  . PRO A 1 511 ? -23.976 28.306  15.293  1.00 89.66 511 A 1 
ATOM 3992 C CD  . PRO A 1 511 ? -24.818 28.103  14.029  1.00 92.27 511 A 1 
ATOM 3993 N N   . ALA A 1 512 ? -25.302 24.269  16.532  1.00 93.35 512 A 1 
ATOM 3994 C CA  . ALA A 1 512 ? -26.164 23.733  17.584  1.00 93.55 512 A 1 
ATOM 3995 C C   . ALA A 1 512 ? -25.396 22.870  18.596  1.00 94.63 512 A 1 
ATOM 3996 O O   . ALA A 1 512 ? -24.373 22.258  18.294  1.00 91.92 512 A 1 
ATOM 3997 C CB  . ALA A 1 512 ? -27.324 22.953  16.945  1.00 91.33 512 A 1 
ATOM 3998 N N   . LYS A 1 513 ? -25.937 22.803  19.825  1.00 95.97 513 A 1 
ATOM 3999 C CA  . LYS A 1 513 ? -25.517 21.841  20.852  1.00 96.17 513 A 1 
ATOM 4000 C C   . LYS A 1 513 ? -26.702 20.956  21.208  1.00 96.29 513 A 1 
ATOM 4001 O O   . LYS A 1 513 ? -27.722 21.466  21.673  1.00 93.99 513 A 1 
ATOM 4002 C CB  . LYS A 1 513 ? -24.964 22.524  22.104  1.00 94.50 513 A 1 
ATOM 4003 C CG  . LYS A 1 513 ? -23.709 23.341  21.798  1.00 82.11 513 A 1 
ATOM 4004 C CD  . LYS A 1 513 ? -22.968 23.692  23.090  1.00 82.20 513 A 1 
ATOM 4005 C CE  . LYS A 1 513 ? -21.748 24.527  22.727  1.00 72.42 513 A 1 
ATOM 4006 N NZ  . LYS A 1 513 ? -20.558 24.122  23.501  1.00 65.47 513 A 1 
ATOM 4007 N N   . VAL A 1 514 ? -26.554 19.655  21.027  1.00 95.53 514 A 1 
ATOM 4008 C CA  . VAL A 1 514 ? -27.610 18.672  21.284  1.00 95.48 514 A 1 
ATOM 4009 C C   . VAL A 1 514 ? -27.126 17.691  22.346  1.00 96.11 514 A 1 
ATOM 4010 O O   . VAL A 1 514 ? -26.071 17.076  22.219  1.00 94.59 514 A 1 
ATOM 4011 C CB  . VAL A 1 514 ? -28.046 17.959  19.990  1.00 94.23 514 A 1 
ATOM 4012 C CG1 . VAL A 1 514 ? -29.221 17.010  20.264  1.00 88.61 514 A 1 
ATOM 4013 C CG2 . VAL A 1 514 ? -28.494 18.969  18.922  1.00 89.15 514 A 1 
ATOM 4014 N N   . THR A 1 515 ? -27.909 17.542  23.419  1.00 96.21 515 A 1 
ATOM 4015 C CA  . THR A 1 515 ? -27.638 16.549  24.462  1.00 96.54 515 A 1 
ATOM 4016 C C   . THR A 1 515 ? -28.492 15.312  24.219  1.00 96.58 515 A 1 
ATOM 4017 O O   . THR A 1 515 ? -29.718 15.388  24.250  1.00 94.54 515 A 1 
ATOM 4018 C CB  . THR A 1 515 ? -27.872 17.120  25.864  1.00 95.48 515 A 1 
ATOM 4019 O OG1 . THR A 1 515 ? -27.092 18.282  26.037  1.00 85.20 515 A 1 
ATOM 4020 C CG2 . THR A 1 515 ? -27.452 16.142  26.958  1.00 83.85 515 A 1 
ATOM 4021 N N   . ILE A 1 516 ? -27.844 14.177  24.000  1.00 96.65 516 A 1 
ATOM 4022 C CA  . ILE A 1 516 ? -28.498 12.883  23.836  1.00 96.75 516 A 1 
ATOM 4023 C C   . ILE A 1 516 ? -28.763 12.305  25.230  1.00 97.03 516 A 1 
ATOM 4024 O O   . ILE A 1 516 ? -27.839 11.889  25.934  1.00 96.04 516 A 1 
ATOM 4025 C CB  . ILE A 1 516 ? -27.652 11.939  22.956  1.00 96.18 516 A 1 
ATOM 4026 C CG1 . ILE A 1 516 ? -27.236 12.564  21.597  1.00 93.14 516 A 1 
ATOM 4027 C CG2 . ILE A 1 516 ? -28.389 10.613  22.730  1.00 93.80 516 A 1 
ATOM 4028 C CD1 . ILE A 1 516 ? -28.386 13.034  20.707  1.00 85.90 516 A 1 
ATOM 4029 N N   . THR A 1 517 ? -30.030 12.309  25.637  1.00 96.59 517 A 1 
ATOM 4030 C CA  . THR A 1 517 ? -30.516 11.771  26.917  1.00 96.63 517 A 1 
ATOM 4031 C C   . THR A 1 517 ? -31.072 10.356  26.750  1.00 96.61 517 A 1 
ATOM 4032 O O   . THR A 1 517 ? -31.281 9.882   25.636  1.00 95.66 517 A 1 
ATOM 4033 C CB  . THR A 1 517 ? -31.580 12.691  27.539  1.00 96.21 517 A 1 
ATOM 4034 O OG1 . THR A 1 517 ? -32.714 12.758  26.711  1.00 92.35 517 A 1 
ATOM 4035 C CG2 . THR A 1 517 ? -31.075 14.119  27.757  1.00 90.91 517 A 1 
ATOM 4036 N N   . GLU A 1 518 ? -31.350 9.671   27.871  1.00 96.09 518 A 1 
ATOM 4037 C CA  . GLU A 1 518 ? -32.041 8.377   27.849  1.00 96.03 518 A 1 
ATOM 4038 C C   . GLU A 1 518 ? -33.416 8.474   27.166  1.00 95.82 518 A 1 
ATOM 4039 O O   . GLU A 1 518 ? -33.770 7.598   26.374  1.00 94.44 518 A 1 
ATOM 4040 C CB  . GLU A 1 518 ? -32.171 7.835   29.283  1.00 94.99 518 A 1 
ATOM 4041 C CG  . GLU A 1 518 ? -32.831 6.447   29.283  1.00 90.55 518 A 1 
ATOM 4042 C CD  . GLU A 1 518 ? -32.933 5.776   30.656  1.00 90.15 518 A 1 
ATOM 4043 O OE1 . GLU A 1 518 ? -33.410 4.608   30.654  1.00 81.01 518 A 1 
ATOM 4044 O OE2 . GLU A 1 518 ? -32.547 6.381   31.674  1.00 83.50 518 A 1 
ATOM 4045 N N   . ASP A 1 519 ? -34.160 9.553   27.411  1.00 96.12 519 A 1 
ATOM 4046 C CA  . ASP A 1 519 ? -35.472 9.780   26.796  1.00 95.76 519 A 1 
ATOM 4047 C C   . ASP A 1 519 ? -35.367 9.904   25.272  1.00 95.47 519 A 1 
ATOM 4048 O O   . ASP A 1 519 ? -36.131 9.263   24.559  1.00 93.91 519 A 1 
ATOM 4049 C CB  . ASP A 1 519 ? -36.134 11.032  27.390  1.00 95.58 519 A 1 
ATOM 4050 C CG  . ASP A 1 519 ? -36.505 10.883  28.869  1.00 91.38 519 A 1 
ATOM 4051 O OD1 . ASP A 1 519 ? -36.782 9.741   29.296  1.00 83.64 519 A 1 
ATOM 4052 O OD2 . ASP A 1 519 ? -36.517 11.926  29.562  1.00 85.88 519 A 1 
ATOM 4053 N N   . TYR A 1 520 ? -34.364 10.634  24.774  1.00 95.74 520 A 1 
ATOM 4054 C CA  . TYR A 1 520 ? -34.088 10.749  23.339  1.00 95.26 520 A 1 
ATOM 4055 C C   . TYR A 1 520 ? -33.785 9.382   22.709  1.00 95.54 520 A 1 
ATOM 4056 O O   . TYR A 1 520 ? -34.323 9.029   21.663  1.00 94.29 520 A 1 
ATOM 4057 C CB  . TYR A 1 520 ? -32.920 11.723  23.133  1.00 94.73 520 A 1 
ATOM 4058 C CG  . TYR A 1 520 ? -32.619 12.027  21.678  1.00 94.74 520 A 1 
ATOM 4059 C CD1 . TYR A 1 520 ? -31.765 11.191  20.932  1.00 92.12 520 A 1 
ATOM 4060 C CD2 . TYR A 1 520 ? -33.206 13.148  21.065  1.00 92.56 520 A 1 
ATOM 4061 C CE1 . TYR A 1 520 ? -31.508 11.468  19.575  1.00 91.75 520 A 1 
ATOM 4062 C CE2 . TYR A 1 520 ? -32.953 13.433  19.707  1.00 91.40 520 A 1 
ATOM 4063 C CZ  . TYR A 1 520 ? -32.104 12.588  18.961  1.00 92.77 520 A 1 
ATOM 4064 O OH  . TYR A 1 520 ? -31.867 12.850  17.645  1.00 91.26 520 A 1 
ATOM 4065 N N   . VAL A 1 521 ? -32.958 8.573   23.379  1.00 95.06 521 A 1 
ATOM 4066 C CA  . VAL A 1 521 ? -32.652 7.204   22.935  1.00 95.03 521 A 1 
ATOM 4067 C C   . VAL A 1 521 ? -33.921 6.350   22.880  1.00 94.63 521 A 1 
ATOM 4068 O O   . VAL A 1 521 ? -34.139 5.624   21.910  1.00 93.62 521 A 1 
ATOM 4069 C CB  . VAL A 1 521 ? -31.597 6.555   23.857  1.00 94.89 521 A 1 
ATOM 4070 C CG1 . VAL A 1 521 ? -31.371 5.069   23.553  1.00 91.88 521 A 1 
ATOM 4071 C CG2 . VAL A 1 521 ? -30.237 7.249   23.717  1.00 91.45 521 A 1 
ATOM 4072 N N   . ASN A 1 522 ? -34.769 6.429   23.905  1.00 94.51 522 A 1 
ATOM 4073 C CA  . ASN A 1 522 ? -36.008 5.667   23.967  1.00 93.58 522 A 1 
ATOM 4074 C C   . ASN A 1 522 ? -37.010 6.113   22.897  1.00 92.92 522 A 1 
ATOM 4075 O O   . ASN A 1 522 ? -37.603 5.256   22.250  1.00 91.87 522 A 1 
ATOM 4076 C CB  . ASN A 1 522 ? -36.599 5.771   25.379  1.00 92.98 522 A 1 
ATOM 4077 C CG  . ASN A 1 522 ? -35.825 4.966   26.411  1.00 91.26 522 A 1 
ATOM 4078 O OD1 . ASN A 1 522 ? -35.328 3.873   26.159  1.00 84.14 522 A 1 
ATOM 4079 N ND2 . ASN A 1 522 ? -35.756 5.443   27.630  1.00 85.08 522 A 1 
ATOM 4080 N N   . GLU A 1 523 ? -37.166 7.412   22.675  1.00 93.45 523 A 1 
ATOM 4081 C CA  . GLU A 1 523 ? -38.064 7.952   21.650  1.00 92.67 523 A 1 
ATOM 4082 C C   . GLU A 1 523 ? -37.705 7.437   20.251  1.00 92.15 523 A 1 
ATOM 4083 O O   . GLU A 1 523 ? -38.577 6.955   19.523  1.00 89.98 523 A 1 
ATOM 4084 C CB  . GLU A 1 523 ? -38.006 9.484   21.704  1.00 92.22 523 A 1 
ATOM 4085 C CG  . GLU A 1 523 ? -39.032 10.140  20.768  1.00 82.59 523 A 1 
ATOM 4086 C CD  . GLU A 1 523 ? -38.897 11.671  20.715  1.00 80.11 523 A 1 
ATOM 4087 O OE1 . GLU A 1 523 ? -39.330 12.233  19.684  1.00 72.03 523 A 1 
ATOM 4088 O OE2 . GLU A 1 523 ? -38.360 12.261  21.676  1.00 73.90 523 A 1 
ATOM 4089 N N   . LYS A 1 524 ? -36.420 7.471   19.896  1.00 92.32 524 A 1 
ATOM 4090 C CA  . LYS A 1 524 ? -35.961 7.077   18.557  1.00 90.76 524 A 1 
ATOM 4091 C C   . LYS A 1 524 ? -35.866 5.563   18.361  1.00 90.83 524 A 1 
ATOM 4092 O O   . LYS A 1 524 ? -36.129 5.074   17.263  1.00 88.45 524 A 1 
ATOM 4093 C CB  . LYS A 1 524 ? -34.620 7.766   18.251  1.00 90.50 524 A 1 
ATOM 4094 C CG  . LYS A 1 524 ? -34.672 9.309   18.233  1.00 87.93 524 A 1 
ATOM 4095 C CD  . LYS A 1 524 ? -35.661 9.903   17.221  1.00 84.36 524 A 1 
ATOM 4096 C CE  . LYS A 1 524 ? -35.604 11.431  17.280  1.00 81.27 524 A 1 
ATOM 4097 N NZ  . LYS A 1 524 ? -36.657 12.070  16.464  1.00 74.24 524 A 1 
ATOM 4098 N N   . LEU A 1 525 ? -35.508 4.800   19.384  1.00 90.50 525 A 1 
ATOM 4099 C CA  . LEU A 1 525 ? -35.138 3.392   19.208  1.00 89.52 525 A 1 
ATOM 4100 C C   . LEU A 1 525 ? -36.123 2.378   19.795  1.00 88.02 525 A 1 
ATOM 4101 O O   . LEU A 1 525 ? -36.098 1.226   19.362  1.00 84.01 525 A 1 
ATOM 4102 C CB  . LEU A 1 525 ? -33.726 3.156   19.769  1.00 89.75 525 A 1 
ATOM 4103 C CG  . LEU A 1 525 ? -32.608 3.975   19.098  1.00 89.60 525 A 1 
ATOM 4104 C CD1 . LEU A 1 525 ? -31.293 3.684   19.818  1.00 85.28 525 A 1 
ATOM 4105 C CD2 . LEU A 1 525 ? -32.421 3.611   17.624  1.00 86.88 525 A 1 
ATOM 4106 N N   . ASN A 1 526 ? -36.994 2.728   20.759  1.00 87.09 526 A 1 
ATOM 4107 C CA  . ASN A 1 526 ? -37.835 1.721   21.426  1.00 84.52 526 A 1 
ATOM 4108 C C   . ASN A 1 526 ? -38.757 0.977   20.462  1.00 84.15 526 A 1 
ATOM 4109 O O   . ASN A 1 526 ? -38.840 -0.248  20.533  1.00 79.75 526 A 1 
ATOM 4110 C CB  . ASN A 1 526 ? -38.678 2.336   22.556  1.00 80.22 526 A 1 
ATOM 4111 C CG  . ASN A 1 526 ? -37.956 2.444   23.884  1.00 73.01 526 A 1 
ATOM 4112 O OD1 . ASN A 1 526 ? -36.943 1.816   24.159  1.00 66.14 526 A 1 
ATOM 4113 N ND2 . ASN A 1 526 ? -38.514 3.207   24.794  1.00 64.67 526 A 1 
ATOM 4114 N N   . ASN A 1 527 ? -39.417 1.685   19.555  1.00 83.54 527 A 1 
ATOM 4115 C CA  . ASN A 1 527 ? -40.345 1.060   18.611  1.00 82.73 527 A 1 
ATOM 4116 C C   . ASN A 1 527 ? -39.622 0.061   17.700  1.00 83.32 527 A 1 
ATOM 4117 O O   . ASN A 1 527 ? -40.076 -1.068  17.532  1.00 79.43 527 A 1 
ATOM 4118 C CB  . ASN A 1 527 ? -41.064 2.157   17.812  1.00 79.07 527 A 1 
ATOM 4119 C CG  . ASN A 1 527 ? -42.038 2.958   18.661  1.00 70.30 527 A 1 
ATOM 4120 O OD1 . ASN A 1 527 ? -42.515 2.527   19.695  1.00 64.34 527 A 1 
ATOM 4121 N ND2 . ASN A 1 527 ? -42.370 4.158   18.248  1.00 63.73 527 A 1 
ATOM 4122 N N   . LEU A 1 528 ? -38.448 0.447   17.192  1.00 81.30 528 A 1 
ATOM 4123 C CA  . LEU A 1 528 ? -37.599 -0.400  16.350  1.00 78.69 528 A 1 
ATOM 4124 C C   . LEU A 1 528 ? -37.005 -1.576  17.131  1.00 80.76 528 A 1 
ATOM 4125 O O   . LEU A 1 528 ? -36.903 -2.691  16.620  1.00 76.01 528 A 1 
ATOM 4126 C CB  . LEU A 1 528 ? -36.469 0.464   15.767  1.00 76.59 528 A 1 
ATOM 4127 C CG  . LEU A 1 528 ? -36.952 1.589   14.835  1.00 71.20 528 A 1 
ATOM 4128 C CD1 . LEU A 1 528 ? -35.779 2.495   14.484  1.00 65.52 528 A 1 
ATOM 4129 C CD2 . LEU A 1 528 ? -37.546 1.036   13.544  1.00 65.54 528 A 1 
ATOM 4130 N N   . ALA A 1 529 ? -36.638 -1.348  18.391  1.00 78.62 529 A 1 
ATOM 4131 C CA  . ALA A 1 529 ? -36.114 -2.390  19.257  1.00 76.88 529 A 1 
ATOM 4132 C C   . ALA A 1 529 ? -37.195 -3.376  19.719  1.00 79.22 529 A 1 
ATOM 4133 O O   . ALA A 1 529 ? -36.839 -4.494  20.089  1.00 75.27 529 A 1 
ATOM 4134 C CB  . ALA A 1 529 ? -35.412 -1.742  20.451  1.00 74.31 529 A 1 
ATOM 4135 N N   . MET A 1 530 ? -38.477 -3.000  19.728  1.00 78.71 530 A 1 
ATOM 4136 C CA  . MET A 1 530 ? -39.592 -3.881  20.119  1.00 79.58 530 A 1 
ATOM 4137 C C   . MET A 1 530 ? -40.171 -4.668  18.938  1.00 82.04 530 A 1 
ATOM 4138 O O   . MET A 1 530 ? -40.474 -5.853  19.092  1.00 76.00 530 A 1 
ATOM 4139 C CB  . MET A 1 530 ? -40.681 -3.071  20.838  1.00 76.06 530 A 1 
ATOM 4140 C CG  . MET A 1 530 ? -40.230 -2.610  22.234  1.00 69.47 530 A 1 
ATOM 4141 S SD  . MET A 1 530 ? -39.971 -3.939  23.442  1.00 62.86 530 A 1 
ATOM 4142 C CE  . MET A 1 530 ? -39.406 -2.947  24.854  1.00 55.63 530 A 1 
ATOM 4143 N N   . ASP A 1 531 ? -40.264 -4.062  17.772  1.00 79.66 531 A 1 
ATOM 4144 C CA  . ASP A 1 531 ? -40.758 -4.710  16.555  1.00 80.87 531 A 1 
ATOM 4145 C C   . ASP A 1 531 ? -39.706 -5.683  15.979  1.00 81.27 531 A 1 
ATOM 4146 O O   . ASP A 1 531 ? -38.554 -5.317  15.734  1.00 77.43 531 A 1 
ATOM 4147 C CB  . ASP A 1 531 ? -41.189 -3.629  15.557  1.00 78.49 531 A 1 
ATOM 4148 C CG  . ASP A 1 531 ? -41.969 -4.212  14.377  1.00 74.45 531 A 1 
ATOM 4149 O OD1 . ASP A 1 531 ? -41.479 -5.200  13.789  1.00 69.82 531 A 1 
ATOM 4150 O OD2 . ASP A 1 531 ? -43.055 -3.672  14.080  1.00 70.52 531 A 1 
ATOM 4151 N N   . GLN A 1 532 ? -40.072 -6.956  15.806  1.00 79.49 532 A 1 
ATOM 4152 C CA  . GLN A 1 532 ? -39.153 -7.980  15.307  1.00 79.12 532 A 1 
ATOM 4153 C C   . GLN A 1 532 ? -38.829 -7.811  13.820  1.00 80.73 532 A 1 
ATOM 4154 O O   . GLN A 1 532 ? -37.697 -8.094  13.423  1.00 73.38 532 A 1 
ATOM 4155 C CB  . GLN A 1 532 ? -39.712 -9.391  15.556  1.00 74.96 532 A 1 
ATOM 4156 C CG  . GLN A 1 532 ? -39.681 -9.762  17.047  1.00 67.45 532 A 1 
ATOM 4157 C CD  . GLN A 1 532 ? -40.059 -11.217 17.313  1.00 62.99 532 A 1 
ATOM 4158 O OE1 . GLN A 1 532 ? -40.484 -11.980 16.466  1.00 58.20 532 A 1 
ATOM 4159 N NE2 . GLN A 1 532 ? -39.901 -11.687 18.534  1.00 55.10 532 A 1 
ATOM 4160 N N   . ASP A 1 533 ? -39.795 -7.371  13.017  1.00 77.58 533 A 1 
ATOM 4161 C CA  . ASP A 1 533 ? -39.628 -7.252  11.569  1.00 78.65 533 A 1 
ATOM 4162 C C   . ASP A 1 533 ? -38.843 -5.980  11.224  1.00 78.28 533 A 1 
ATOM 4163 O O   . ASP A 1 533 ? -37.824 -6.051  10.530  1.00 75.38 533 A 1 
ATOM 4164 C CB  . ASP A 1 533 ? -41.003 -7.307  10.877  1.00 77.04 533 A 1 
ATOM 4165 C CG  . ASP A 1 533 ? -41.682 -8.685  10.977  1.00 72.21 533 A 1 
ATOM 4166 O OD1 . ASP A 1 533 ? -40.949 -9.701  11.003  1.00 67.64 533 A 1 
ATOM 4167 O OD2 . ASP A 1 533 ? -42.930 -8.729  10.987  1.00 68.09 533 A 1 
ATOM 4168 N N   . LEU A 1 534 ? -39.231 -4.833  11.806  1.00 79.21 534 A 1 
ATOM 4169 C CA  . LEU A 1 534 ? -38.506 -3.570  11.641  1.00 77.36 534 A 1 
ATOM 4170 C C   . LEU A 1 534 ? -37.109 -3.640  12.258  1.00 78.25 534 A 1 
ATOM 4171 O O   . LEU A 1 534 ? -36.133 -3.233  11.631  1.00 73.93 534 A 1 
ATOM 4172 C CB  . LEU A 1 534 ? -39.304 -2.416  12.269  1.00 75.41 534 A 1 
ATOM 4173 C CG  . LEU A 1 534 ? -40.636 -2.085  11.571  1.00 70.55 534 A 1 
ATOM 4174 C CD1 . LEU A 1 534 ? -41.358 -0.985  12.349  1.00 64.45 534 A 1 
ATOM 4175 C CD2 . LEU A 1 534 ? -40.429 -1.588  10.136  1.00 65.53 534 A 1 
ATOM 4176 N N   . GLY A 1 535 ? -36.990 -4.217  13.462  1.00 77.08 535 A 1 
ATOM 4177 C CA  . GLY A 1 535 ? -35.697 -4.361  14.128  1.00 74.62 535 A 1 
ATOM 4178 C C   . GLY A 1 535 ? -34.718 -5.238  13.352  1.00 76.97 535 A 1 
ATOM 4179 O O   . GLY A 1 535 ? -33.521 -4.959  13.349  1.00 73.54 535 A 1 
ATOM 4180 N N   . ARG A 1 536 ? -35.195 -6.283  12.656  1.00 78.80 536 A 1 
ATOM 4181 C CA  . ARG A 1 536 ? -34.346 -7.134  11.808  1.00 76.86 536 A 1 
ATOM 4182 C C   . ARG A 1 536 ? -33.883 -6.427  10.537  1.00 75.74 536 A 1 
ATOM 4183 O O   . ARG A 1 536 ? -32.823 -6.776  10.019  1.00 70.45 536 A 1 
ATOM 4184 C CB  . ARG A 1 536 ? -35.096 -8.430  11.485  1.00 75.76 536 A 1 
ATOM 4185 C CG  . ARG A 1 536 ? -34.216 -9.437  10.738  1.00 70.08 536 A 1 
ATOM 4186 C CD  . ARG A 1 536 ? -34.980 -10.740 10.515  1.00 70.36 536 A 1 
ATOM 4187 N NE  . ARG A 1 536 ? -34.126 -11.741 9.843   1.00 62.44 536 A 1 
ATOM 4188 C CZ  . ARG A 1 536 ? -34.489 -12.960 9.500   1.00 56.86 536 A 1 
ATOM 4189 N NH1 . ARG A 1 536 ? -35.697 -13.404 9.723   1.00 51.80 536 A 1 
ATOM 4190 N NH2 . ARG A 1 536 ? -33.634 -13.755 8.922   1.00 49.86 536 A 1 
ATOM 4191 N N   . TYR A 1 537 ? -34.678 -5.495  10.024  1.00 71.86 537 A 1 
ATOM 4192 C CA  . TYR A 1 537 ? -34.378 -4.780  8.786   1.00 70.38 537 A 1 
ATOM 4193 C C   . TYR A 1 537 ? -33.491 -3.546  9.013   1.00 70.39 537 A 1 
ATOM 4194 O O   . TYR A 1 537 ? -32.604 -3.280  8.205   1.00 66.70 537 A 1 
ATOM 4195 C CB  . TYR A 1 537 ? -35.705 -4.418  8.111   1.00 68.62 537 A 1 
ATOM 4196 C CG  . TYR A 1 537 ? -35.522 -3.799  6.739   1.00 64.09 537 A 1 
ATOM 4197 C CD1 . TYR A 1 537 ? -35.600 -2.405  6.573   1.00 58.48 537 A 1 
ATOM 4198 C CD2 . TYR A 1 537 ? -35.238 -4.621  5.628   1.00 58.15 537 A 1 
ATOM 4199 C CE1 . TYR A 1 537 ? -35.393 -1.831  5.300   1.00 53.90 537 A 1 
ATOM 4200 C CE2 . TYR A 1 537 ? -35.024 -4.055  4.355   1.00 54.75 537 A 1 
ATOM 4201 C CZ  . TYR A 1 537 ? -35.105 -2.657  4.195   1.00 54.95 537 A 1 
ATOM 4202 O OH  . TYR A 1 537 ? -34.896 -2.107  2.968   1.00 53.90 537 A 1 
ATOM 4203 N N   . ILE A 1 538 ? -33.721 -2.807  10.111  1.00 72.61 538 A 1 
ATOM 4204 C CA  . ILE A 1 538 ? -33.083 -1.507  10.378  1.00 71.50 538 A 1 
ATOM 4205 C C   . ILE A 1 538 ? -31.894 -1.644  11.343  1.00 71.81 538 A 1 
ATOM 4206 O O   . ILE A 1 538 ? -30.827 -1.091  11.090  1.00 66.14 538 A 1 
ATOM 4207 C CB  . ILE A 1 538 ? -34.141 -0.502  10.905  1.00 68.81 538 A 1 
ATOM 4208 C CG1 . ILE A 1 538 ? -35.258 -0.282  9.853   1.00 65.15 538 A 1 
ATOM 4209 C CG2 . ILE A 1 538 ? -33.483 0.842   11.266  1.00 66.14 538 A 1 
ATOM 4210 C CD1 . ILE A 1 538 ? -36.435 0.578   10.343  1.00 59.26 538 A 1 
ATOM 4211 N N   . LEU A 1 539 ? -32.075 -2.381  12.450  1.00 75.41 539 A 1 
ATOM 4212 C CA  . LEU A 1 539 ? -31.058 -2.558  13.496  1.00 73.41 539 A 1 
ATOM 4213 C C   . LEU A 1 539 ? -30.187 -3.793  13.238  1.00 68.19 539 A 1 
ATOM 4214 O O   . LEU A 1 539 ? -28.988 -3.729  13.559  1.00 63.40 539 A 1 
ATOM 4215 C CB  . LEU A 1 539 ? -31.735 -2.657  14.876  1.00 68.40 539 A 1 
ATOM 4216 C CG  . LEU A 1 539 ? -32.623 -1.472  15.302  1.00 66.58 539 A 1 
ATOM 4217 C CD1 . LEU A 1 539 ? -33.211 -1.773  16.690  1.00 65.27 539 A 1 
ATOM 4218 C CD2 . LEU A 1 539 ? -31.833 -0.171  15.399  1.00 64.88 539 A 1 
ATOM 4219 O OXT . LEU A 1 539 ? -30.744 -4.788  12.777  1.00 64.39 539 A 1 
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