# 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_if03199
#
_entry.id if03199
#
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 GLU 2   
1 n GLU 3   
1 n MET 4   
1 n ILE 5   
1 n ASN 6   
1 n LYS 7   
1 n ASP 8   
1 n ALA 9   
1 n ALA 10  
1 n ALA 11  
1 n LYS 12  
1 n ASN 13  
1 n LYS 14  
1 n LYS 15  
1 n ASP 16  
1 n LEU 17  
1 n ASP 18  
1 n ARG 19  
1 n LEU 20  
1 n THR 21  
1 n PRO 22  
1 n ARG 23  
1 n GLU 24  
1 n ILE 25  
1 n VAL 26  
1 n VAL 27  
1 n GLU 28  
1 n LEU 29  
1 n ASP 30  
1 n LYS 31  
1 n TYR 32  
1 n ILE 33  
1 n VAL 34  
1 n GLY 35  
1 n GLN 36  
1 n LYS 37  
1 n LYS 38  
1 n ALA 39  
1 n LYS 40  
1 n ARG 41  
1 n ALA 42  
1 n VAL 43  
1 n ALA 44  
1 n VAL 45  
1 n ALA 46  
1 n LEU 47  
1 n ARG 48  
1 n ASN 49  
1 n ARG 50  
1 n ILE 51  
1 n ARG 52  
1 n ARG 53  
1 n LEU 54  
1 n LYS 55  
1 n ILE 56  
1 n GLU 57  
1 n GLU 58  
1 n GLU 59  
1 n MET 60  
1 n ARG 61  
1 n ASP 62  
1 n ASP 63  
1 n ILE 64  
1 n THR 65  
1 n PRO 66  
1 n LYS 67  
1 n ASN 68  
1 n ILE 69  
1 n LEU 70  
1 n MET 71  
1 n ILE 72  
1 n GLY 73  
1 n PRO 74  
1 n THR 75  
1 n GLY 76  
1 n VAL 77  
1 n GLY 78  
1 n LYS 79  
1 n THR 80  
1 n GLU 81  
1 n ILE 82  
1 n ALA 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n ALA 87  
1 n LYS 88  
1 n LEU 89  
1 n ALA 90  
1 n GLY 91  
1 n SER 92  
1 n PRO 93  
1 n PHE 94  
1 n ILE 95  
1 n LYS 96  
1 n VAL 97  
1 n GLU 98  
1 n ALA 99  
1 n THR 100 
1 n LYS 101 
1 n TYR 102 
1 n THR 103 
1 n GLU 104 
1 n VAL 105 
1 n GLY 106 
1 n TYR 107 
1 n VAL 108 
1 n GLY 109 
1 n ARG 110 
1 n ASP 111 
1 n VAL 112 
1 n GLU 113 
1 n SER 114 
1 n MET 115 
1 n VAL 116 
1 n ARG 117 
1 n ASP 118 
1 n LEU 119 
1 n MET 120 
1 n ALA 121 
1 n ALA 122 
1 n GLY 123 
1 n VAL 124 
1 n GLN 125 
1 n MET 126 
1 n VAL 127 
1 n LYS 128 
1 n GLN 129 
1 n GLU 130 
1 n MET 131 
1 n GLN 132 
1 n GLU 133 
1 n THR 134 
1 n VAL 135 
1 n THR 136 
1 n ALA 137 
1 n GLU 138 
1 n ALA 139 
1 n GLU 140 
1 n ARG 141 
1 n ARG 142 
1 n THR 143 
1 n GLU 144 
1 n GLU 145 
1 n ILE 146 
1 n LEU 147 
1 n LEU 148 
1 n ASP 149 
1 n LEU 150 
1 n LEU 151 
1 n LEU 152 
1 n PRO 153 
1 n GLY 154 
1 n THR 155 
1 n GLY 156 
1 n LYS 157 
1 n THR 158 
1 n SER 159 
1 n ARG 160 
1 n LYS 161 
1 n PRO 162 
1 n LYS 163 
1 n THR 164 
1 n PRO 165 
1 n MET 166 
1 n GLN 167 
1 n PRO 168 
1 n VAL 169 
1 n VAL 170 
1 n ARG 171 
1 n PRO 172 
1 n VAL 173 
1 n GLY 174 
1 n ALA 175 
1 n PHE 176 
1 n SER 177 
1 n LEU 178 
1 n ASN 179 
1 n PRO 180 
1 n GLY 181 
1 n ALA 182 
1 n GLY 183 
1 n ASP 184 
1 n GLY 185 
1 n HIS 186 
1 n GLY 187 
1 n PRO 188 
1 n SER 189 
1 n LEU 190 
1 n MET 191 
1 n GLY 192 
1 n ALA 193 
1 n ALA 194 
1 n ILE 195 
1 n HIS 196 
1 n VAL 197 
1 n GLY 198 
1 n ILE 199 
1 n PRO 200 
1 n VAL 201 
1 n GLN 202 
1 n LYS 203 
1 n PRO 204 
1 n ASP 205 
1 n ALA 206 
1 n ASN 207 
1 n PRO 208 
1 n SER 209 
1 n HIS 210 
1 n PRO 211 
1 n GLY 212 
1 n GLU 213 
1 n PHE 214 
1 n THR 215 
1 n TYR 216 
1 n LYS 217 
1 n ILE 218 
1 n PRO 219 
1 n ASP 220 
1 n GLY 221 
1 n GLY 222 
1 n SER 223 
1 n GLU 224 
1 n ASN 225 
1 n ALA 226 
1 n GLN 227 
1 n ASP 228 
1 n GLU 229 
1 n ASP 230 
1 n GLN 231 
1 n GLY 232 
1 n GLN 233 
1 n ASP 234 
1 n ALA 235 
1 n ALA 236 
1 n ALA 237 
1 n GLY 238 
1 n ALA 239 
1 n ALA 240 
1 n GLU 241 
1 n ASN 242 
1 n PRO 243 
1 n GLU 244 
1 n PRO 245 
1 n LYS 246 
1 n ALA 247 
1 n PRO 248 
1 n ASP 249 
1 n ALA 250 
1 n THR 251 
1 n ARG 252 
1 n GLU 253 
1 n LYS 254 
1 n PHE 255 
1 n ARG 256 
1 n THR 257 
1 n MET 258 
1 n LEU 259 
1 n ARG 260 
1 n GLU 261 
1 n GLY 262 
1 n LYS 263 
1 n LEU 264 
1 n GLU 265 
1 n ASN 266 
1 n ARG 267 
1 n GLU 268 
1 n VAL 269 
1 n GLU 270 
1 n ILE 271 
1 n THR 272 
1 n VAL 273 
1 n ASN 274 
1 n GLN 275 
1 n ASN 276 
1 n PRO 277 
1 n GLN 278 
1 n ILE 279 
1 n PRO 280 
1 n ALA 281 
1 n PHE 282 
1 n GLU 283 
1 n MET 284 
1 n MET 285 
1 n GLY 286 
1 n GLY 287 
1 n ASN 288 
1 n MET 289 
1 n GLU 290 
1 n ASP 291 
1 n ILE 292 
1 n GLU 293 
1 n ALA 294 
1 n SER 295 
1 n LEU 296 
1 n SER 297 
1 n GLY 298 
1 n ILE 299 
1 n ALA 300 
1 n GLY 301 
1 n PHE 302 
1 n PHE 303 
1 n GLY 304 
1 n GLY 305 
1 n THR 306 
1 n LYS 307 
1 n LYS 308 
1 n LYS 309 
1 n LYS 310 
1 n VAL 311 
1 n VAL 312 
1 n THR 313 
1 n VAL 314 
1 n THR 315 
1 n ARG 316 
1 n ALA 317 
1 n ARG 318 
1 n GLU 319 
1 n ILE 320 
1 n LEU 321 
1 n LYS 322 
1 n ASN 323 
1 n GLU 324 
1 n GLU 325 
1 n ALA 326 
1 n GLU 327 
1 n LYS 328 
1 n LEU 329 
1 n ILE 330 
1 n ASP 331 
1 n ARG 332 
1 n ASP 333 
1 n ARG 334 
1 n VAL 335 
1 n SER 336 
1 n ASP 337 
1 n GLU 338 
1 n ALA 339 
1 n ARG 340 
1 n GLN 341 
1 n ARG 342 
1 n VAL 343 
1 n GLU 344 
1 n GLU 345 
1 n THR 346 
1 n GLY 347 
1 n ILE 348 
1 n ILE 349 
1 n PHE 350 
1 n ILE 351 
1 n ASP 352 
1 n GLU 353 
1 n ILE 354 
1 n ASP 355 
1 n LYS 356 
1 n ILE 357 
1 n ALA 358 
1 n VAL 359 
1 n LYS 360 
1 n GLY 361 
1 n ASP 362 
1 n ARG 363 
1 n GLY 364 
1 n GLY 365 
1 n GLY 366 
1 n HIS 367 
1 n ASP 368 
1 n VAL 369 
1 n SER 370 
1 n ARG 371 
1 n GLU 372 
1 n GLY 373 
1 n VAL 374 
1 n GLN 375 
1 n ARG 376 
1 n ASP 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n VAL 382 
1 n GLU 383 
1 n GLY 384 
1 n ALA 385 
1 n THR 386 
1 n VAL 387 
1 n THR 388 
1 n THR 389 
1 n LYS 390 
1 n TRP 391 
1 n GLY 392 
1 n PRO 393 
1 n VAL 394 
1 n ASN 395 
1 n THR 396 
1 n GLU 397 
1 n HIS 398 
1 n VAL 399 
1 n LEU 400 
1 n PHE 401 
1 n ILE 402 
1 n ALA 403 
1 n ALA 404 
1 n GLY 405 
1 n ALA 406 
1 n PHE 407 
1 n ASN 408 
1 n ILE 409 
1 n ALA 410 
1 n LYS 411 
1 n PRO 412 
1 n SER 413 
1 n ASP 414 
1 n LEU 415 
1 n ILE 416 
1 n PRO 417 
1 n GLU 418 
1 n LEU 419 
1 n GLN 420 
1 n GLY 421 
1 n ARG 422 
1 n PHE 423 
1 n PRO 424 
1 n LEU 425 
1 n ARG 426 
1 n VAL 427 
1 n GLU 428 
1 n LEU 429 
1 n ASP 430 
1 n SER 431 
1 n LEU 432 
1 n GLY 433 
1 n LYS 434 
1 n ASP 435 
1 n ASP 436 
1 n PHE 437 
1 n LEU 438 
1 n ARG 439 
1 n ILE 440 
1 n LEU 441 
1 n THR 442 
1 n GLU 443 
1 n PRO 444 
1 n LYS 445 
1 n ASN 446 
1 n ALA 447 
1 n LEU 448 
1 n THR 449 
1 n LYS 450 
1 n GLN 451 
1 n TYR 452 
1 n LYS 453 
1 n GLU 454 
1 n LEU 455 
1 n MET 456 
1 n ALA 457 
1 n THR 458 
1 n GLU 459 
1 n ASN 460 
1 n ILE 461 
1 n GLU 462 
1 n ILE 463 
1 n GLU 464 
1 n PHE 465 
1 n THR 466 
1 n PRO 467 
1 n GLU 468 
1 n ALA 469 
1 n VAL 470 
1 n GLU 471 
1 n ARG 472 
1 n LEU 473 
1 n ALA 474 
1 n ALA 475 
1 n LEU 476 
1 n ALA 477 
1 n ALA 478 
1 n ASP 479 
1 n VAL 480 
1 n ASN 481 
1 n SER 482 
1 n ARG 483 
1 n LEU 484 
1 n GLU 485 
1 n ASN 486 
1 n ILE 487 
1 n GLY 488 
1 n ALA 489 
1 n ARG 490 
1 n ARG 491 
1 n LEU 492 
1 n HIS 493 
1 n THR 494 
1 n ILE 495 
1 n MET 496 
1 n GLU 497 
1 n THR 498 
1 n LEU 499 
1 n LEU 500 
1 n GLU 501 
1 n GLU 502 
1 n LEU 503 
1 n SER 504 
1 n PHE 505 
1 n GLU 506 
1 n ALA 507 
1 n PRO 508 
1 n ASP 509 
1 n ILE 510 
1 n GLY 511 
1 n PRO 512 
1 n ALA 513 
1 n LYS 514 
1 n VAL 515 
1 n PRO 516 
1 n ILE 517 
1 n THR 518 
1 n VAL 519 
1 n GLU 520 
1 n TYR 521 
1 n VAL 522 
1 n ASN 523 
1 n GLU 524 
1 n LYS 525 
1 n LEU 526 
1 n ALA 527 
1 n GLY 528 
1 n ILE 529 
1 n VAL 530 
1 n THR 531 
1 n ASP 532 
1 n GLN 533 
1 n ASP 534 
1 n LEU 535 
1 n GLY 536 
1 n ARG 537 
1 n TYR 538 
1 n ILE 539 
1 n LEU 540 
#
_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 09:22:40)"
_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 73.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 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 LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n HIS . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n LEU . 540 A 540 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -16.297 6.911   23.597  1.00 42.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.610 6.430   24.812  1.00 50.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.164 4.974   24.652  1.00 51.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.985 4.732   24.820  1.00 51.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.417 6.704   26.096  1.00 48.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.548 7.438   27.121  1.00 44.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.391 7.838   28.680  1.00 42.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.945 9.528   28.381  1.00 35.45 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -16.034 4.050   24.202  1.00 37.87 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -15.650 2.647   23.915  1.00 40.76 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -14.594 2.491   22.808  1.00 41.38 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -13.667 1.698   22.950  1.00 41.97 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -16.906 1.844   23.559  1.00 41.26 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -17.679 1.456   24.821  1.00 37.94 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -19.048 0.833   24.523  1.00 34.96 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -19.459 -0.033  25.319  1.00 31.88 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -19.674 1.303   23.548  1.00 34.78 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -14.635 3.303   21.742  1.00 40.00 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -13.595 3.290   20.696  1.00 43.51 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -12.221 3.768   21.192  1.00 43.39 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -11.200 3.248   20.746  1.00 43.65 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -14.008 4.172   19.519  1.00 44.59 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -15.077 3.527   18.627  1.00 40.13 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -15.319 4.383   17.374  1.00 36.94 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -15.547 3.786   16.307  1.00 33.96 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -15.221 5.628   17.510  1.00 35.91 3   A 1 
ATOM 27   N N   . MET A 1 4   ? -12.168 4.727   22.122  1.00 44.72 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? -10.910 5.172   22.736  1.00 46.78 4   A 1 
ATOM 29   C C   . MET A 1 4   ? -10.327 4.097   23.657  1.00 47.29 4   A 1 
ATOM 30   O O   . MET A 1 4   ? -9.127  3.855   23.622  1.00 48.62 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? -11.115 6.485   23.504  1.00 46.69 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? -11.124 7.701   22.571  1.00 45.48 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? -11.452 9.264   23.423  1.00 42.01 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? -10.899 10.440  22.154  1.00 39.81 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -11.179 3.386   24.404  1.00 42.96 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -10.755 2.288   25.285  1.00 43.90 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -10.193 1.117   24.463  1.00 45.30 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -9.173  0.537   24.836  1.00 44.48 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -11.929 1.863   26.201  1.00 41.84 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -12.310 3.024   27.157  1.00 39.32 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -11.572 0.612   27.020  1.00 40.85 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -13.657 2.831   27.863  1.00 38.02 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -10.785 0.810   23.306  1.00 41.58 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -10.274 -0.227  22.402  1.00 43.92 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -8.958  0.177   21.714  1.00 44.89 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -8.085  -0.675  21.533  1.00 43.99 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -11.370 -0.594  21.385  1.00 41.52 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -12.367 -1.606  21.929  1.00 36.04 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -12.084 -2.383  22.830  1.00 33.66 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -13.550 -1.674  21.370  1.00 31.92 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -8.765  1.465   21.380  1.00 44.79 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -7.509  1.978   20.806  1.00 46.92 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -6.370  1.999   21.829  1.00 48.60 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -5.272  1.536   21.521  1.00 47.40 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -7.739  3.358   20.180  1.00 44.20 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -8.459  3.241   18.829  1.00 40.75 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -8.678  4.623   18.203  1.00 38.45 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -9.341  4.471   16.834  1.00 34.29 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -9.446  5.771   16.124  1.00 30.90 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? -6.639  2.414   23.062  1.00 47.03 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? -5.663  2.353   24.156  1.00 49.63 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? -5.292  0.909   24.522  1.00 49.92 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? -4.135  0.623   24.846  1.00 49.05 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? -6.213  3.078   25.395  1.00 47.41 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? -6.123  4.605   25.312  1.00 41.99 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? -5.292  5.106   24.526  1.00 39.45 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? -6.837  5.248   26.111  1.00 38.22 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? -6.238  -0.029  24.420  1.00 46.37 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? -5.969  -1.455  24.587  1.00 47.02 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? -5.097  -2.016  23.451  1.00 48.16 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? -4.192  -2.809  23.712  1.00 47.28 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? -7.303  -2.203  24.714  1.00 44.48 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -5.295  -1.581  22.202  1.00 47.22 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -4.460  -1.971  21.065  1.00 47.95 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -3.030  -1.404  21.171  1.00 48.47 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -2.061  -2.129  20.934  1.00 47.83 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -5.161  -1.538  19.774  1.00 46.21 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -2.877  -0.147  21.604  1.00 49.59 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -1.574  0.481   21.830  1.00 50.46 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -0.815  -0.133  23.024  1.00 51.25 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? 0.400   -0.335  22.951  1.00 49.91 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -1.797  1.982   22.007  1.00 48.64 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? -1.521  -0.499  24.108  1.00 46.21 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? -0.948  -1.274  25.225  1.00 47.28 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? -0.508  -2.663  24.783  1.00 48.98 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? 0.621   -3.045  25.080  1.00 47.23 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? -1.938  -1.372  26.392  1.00 43.89 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? -1.836  -0.158  27.323  1.00 39.05 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? -2.861  -0.275  28.460  1.00 36.28 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? -2.698  0.892   29.433  1.00 31.52 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? -3.754  0.874   30.475  1.00 28.04 12  A 1 
ATOM 92   N N   . ASN A 1 13  ? -1.324  -3.371  24.000  1.00 48.31 13  A 1 
ATOM 93   C CA  . ASN A 1 13  ? -0.956  -4.677  23.447  1.00 49.73 13  A 1 
ATOM 94   C C   . ASN A 1 13  ? 0.325   -4.590  22.609  1.00 51.09 13  A 1 
ATOM 95   O O   . ASN A 1 13  ? 1.173   -5.468  22.724  1.00 49.59 13  A 1 
ATOM 96   C CB  . ASN A 1 13  ? -2.127  -5.252  22.628  1.00 46.51 13  A 1 
ATOM 97   C CG  . ASN A 1 13  ? -3.174  -5.950  23.477  1.00 40.44 13  A 1 
ATOM 98   O OD1 . ASN A 1 13  ? -2.931  -6.438  24.566  1.00 36.84 13  A 1 
ATOM 99   N ND2 . ASN A 1 13  ? -4.387  -6.065  22.994  1.00 34.35 13  A 1 
ATOM 100  N N   . LYS A 1 14  ? 0.541   -3.510  21.841  1.00 51.62 14  A 1 
ATOM 101  C CA  . LYS A 1 14  ? 1.765   -3.329  21.037  1.00 52.08 14  A 1 
ATOM 102  C C   . LYS A 1 14  ? 3.034   -3.214  21.904  1.00 53.31 14  A 1 
ATOM 103  O O   . LYS A 1 14  ? 4.047   -3.821  21.572  1.00 51.60 14  A 1 
ATOM 104  C CB  . LYS A 1 14  ? 1.570   -2.132  20.092  1.00 49.66 14  A 1 
ATOM 105  C CG  . LYS A 1 14  ? 2.414   -2.254  18.816  1.00 45.15 14  A 1 
ATOM 106  C CD  . LYS A 1 14  ? 2.129   -1.078  17.865  1.00 42.15 14  A 1 
ATOM 107  C CE  . LYS A 1 14  ? 2.885   -1.239  16.540  1.00 37.80 14  A 1 
ATOM 108  N NZ  . LYS A 1 14  ? 2.711   -0.065  15.652  1.00 34.03 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? 2.970   -2.525  23.059  1.00 43.63 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? 4.086   -2.462  24.032  1.00 43.94 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? 4.350   -3.796  24.743  1.00 48.14 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? 5.485   -4.057  25.141  1.00 44.77 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? 3.843   -1.348  25.064  1.00 37.00 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? 4.346   0.009   24.567  1.00 31.84 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? 4.160   1.099   25.629  1.00 27.94 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? 4.787   2.404   25.133  1.00 23.86 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? 4.583   3.528   26.080  1.00 21.26 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? 3.333   -4.645  24.888  1.00 57.05 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? 3.476   -5.969  25.499  1.00 58.61 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? 4.044   -7.020  24.529  1.00 62.25 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? 4.641   -8.004  24.975  1.00 58.37 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? 2.133   -6.399  26.119  1.00 52.01 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? 1.799   -5.651  27.421  1.00 45.07 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? 2.751   -5.237  28.128  1.00 40.68 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? 0.595   -5.535  27.737  1.00 37.85 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? 3.965   -6.797  23.197  1.00 61.46 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? 4.488   -7.729  22.183  1.00 60.91 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? 6.004   -7.934  22.279  1.00 64.20 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? 6.477   -9.071  22.187  1.00 59.95 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? 4.091   -7.242  20.778  1.00 56.50 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? 2.588   -7.419  20.501  1.00 51.95 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? 2.159   -6.590  19.301  1.00 48.41 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? 2.224   -8.872  20.246  1.00 46.74 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? 6.772   -6.888  22.582  1.00 72.56 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? 8.225   -6.991  22.799  1.00 71.82 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? 8.592   -7.875  24.001  1.00 73.09 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? 9.724   -8.380  24.123  1.00 68.30 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? 8.809   -5.587  23.005  1.00 66.59 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? 8.826   -4.747  21.733  1.00 60.63 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? 8.715   -5.345  20.644  1.00 56.56 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? 8.995   -3.522  21.898  1.00 54.33 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? 7.626   -8.099  24.892  1.00 74.68 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? 7.781   -8.921  26.089  1.00 76.46 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? 7.325   -10.363 25.891  1.00 80.22 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? 7.807   -11.215 26.643  1.00 74.17 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? 7.089   -8.240  27.275  1.00 67.69 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? 7.789   -6.917  27.628  1.00 56.66 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? 7.115   -6.266  28.832  1.00 49.92 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? 7.895   -5.114  29.318  1.00 41.65 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? 7.595   -4.375  30.373  1.00 33.96 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? 6.520   -4.584  31.082  1.00 31.99 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? 8.382   -3.403  30.743  1.00 29.46 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 6.490   -10.652 24.888  1.00 84.66 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 5.924   -11.987 24.695  1.00 85.94 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 7.003   -13.070 24.601  1.00 88.85 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 7.974   -12.992 23.837  1.00 87.43 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 5.009   -12.056 23.459  1.00 83.65 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 3.714   -11.228 23.533  1.00 80.65 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 2.913   -11.461 22.254  1.00 76.28 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 2.825   -11.598 24.713  1.00 75.17 20  A 1 
ATOM 161  N N   . THR A 1 21  ? 6.814   -14.121 25.386  1.00 93.06 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? 7.597   -15.352 25.291  1.00 94.11 21  A 1 
ATOM 163  C C   . THR A 1 21  ? 7.182   -16.157 24.053  1.00 95.03 21  A 1 
ATOM 164  O O   . THR A 1 21  ? 6.054   -16.024 23.570  1.00 94.89 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? 7.442   -16.217 26.550  1.00 93.68 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? 6.126   -16.680 26.664  1.00 89.99 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? 7.832   -15.498 27.840  1.00 88.92 21  A 1 
ATOM 168  N N   . PRO A 1 22  ? 8.026   -17.070 23.536  1.00 95.24 22  A 1 
ATOM 169  C CA  . PRO A 1 22  ? 7.624   -17.940 22.427  1.00 95.85 22  A 1 
ATOM 170  C C   . PRO A 1 22  ? 6.345   -18.744 22.698  1.00 96.55 22  A 1 
ATOM 171  O O   . PRO A 1 22  ? 5.598   -19.033 21.768  1.00 96.31 22  A 1 
ATOM 172  C CB  . PRO A 1 22  ? 8.817   -18.870 22.190  1.00 95.10 22  A 1 
ATOM 173  C CG  . PRO A 1 22  ? 10.006  -18.044 22.669  1.00 93.08 22  A 1 
ATOM 174  C CD  . PRO A 1 22  ? 9.431   -17.264 23.851  1.00 94.67 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? 6.065   -19.096 23.955  1.00 96.36 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? 4.830   -19.802 24.342  1.00 96.73 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? 3.603   -18.908 24.197  1.00 96.82 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? 2.609   -19.359 23.646  1.00 96.08 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? 4.925   -20.339 25.778  1.00 96.48 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? 5.942   -21.482 25.920  1.00 90.70 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? 5.919   -22.018 27.357  1.00 89.74 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? 6.863   -23.143 27.544  1.00 81.82 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? 7.092   -23.780 28.682  1.00 74.80 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? 6.486   -23.457 29.789  1.00 64.29 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? 7.948   -24.766 28.729  1.00 65.14 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 3.690   -17.650 24.630  1.00 95.56 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 2.598   -16.680 24.474  1.00 94.96 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? 2.349   -16.341 22.999  1.00 95.22 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 1.196   -16.291 22.581  1.00 94.42 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? 2.929   -15.416 25.268  1.00 93.99 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 2.864   -15.662 26.787  1.00 91.07 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? 3.672   -14.649 27.598  1.00 89.56 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? 3.318   -14.411 28.766  1.00 82.75 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? 4.743   -14.254 27.090  1.00 83.62 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? 3.399   -16.237 22.176  1.00 95.86 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? 3.258   -16.085 20.718  1.00 95.97 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? 2.481   -17.269 20.119  1.00 96.66 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? 1.591   -17.065 19.296  1.00 96.72 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? 4.645   -15.922 20.044  1.00 95.56 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? 5.334   -14.615 20.500  1.00 94.28 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? 4.525   -15.936 18.506  1.00 94.29 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? 6.828   -14.545 20.154  1.00 91.01 25  A 1 
ATOM 203  N N   . VAL A 1 26  ? 2.782   -18.502 20.534  1.00 96.74 26  A 1 
ATOM 204  C CA  . VAL A 1 26  ? 2.031   -19.688 20.081  1.00 97.22 26  A 1 
ATOM 205  C C   . VAL A 1 26  ? 0.566   -19.607 20.513  1.00 97.32 26  A 1 
ATOM 206  O O   . VAL A 1 26  ? -0.303  -19.871 19.686  1.00 97.02 26  A 1 
ATOM 207  C CB  . VAL A 1 26  ? 2.693   -20.997 20.550  1.00 97.14 26  A 1 
ATOM 208  C CG1 . VAL A 1 26  ? 1.822   -22.236 20.293  1.00 95.66 26  A 1 
ATOM 209  C CG2 . VAL A 1 26  ? 4.015   -21.226 19.801  1.00 95.66 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? 0.274   -19.187 21.746  1.00 96.94 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? -1.108  -18.999 22.233  1.00 96.67 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? -1.853  -17.936 21.415  1.00 96.51 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? -3.028  -18.117 21.094  1.00 95.73 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? -1.116  -18.645 23.733  1.00 96.37 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? -2.505  -18.234 24.247  1.00 93.46 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? -0.658  -19.844 24.576  1.00 93.35 27  A 1 
ATOM 217  N N   . GLU A 1 28  ? -1.188  -16.846 21.025  1.00 95.66 28  A 1 
ATOM 218  C CA  . GLU A 1 28  ? -1.795  -15.846 20.138  1.00 95.25 28  A 1 
ATOM 219  C C   . GLU A 1 28  ? -2.067  -16.399 18.731  1.00 95.94 28  A 1 
ATOM 220  O O   . GLU A 1 28  ? -3.121  -16.114 18.151  1.00 95.03 28  A 1 
ATOM 221  C CB  . GLU A 1 28  ? -0.917  -14.588 20.052  1.00 94.10 28  A 1 
ATOM 222  C CG  . GLU A 1 28  ? -0.924  -13.735 21.338  1.00 88.38 28  A 1 
ATOM 223  C CD  . GLU A 1 28  ? -2.333  -13.295 21.749  1.00 89.72 28  A 1 
ATOM 224  O OE1 . GLU A 1 28  ? -2.655  -13.315 22.959  1.00 83.53 28  A 1 
ATOM 225  O OE2 . GLU A 1 28  ? -3.203  -13.033 20.882  1.00 84.21 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? -1.168  -17.224 18.187  1.00 96.41 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? -1.381  -17.907 16.906  1.00 96.94 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? -2.504  -18.957 16.986  1.00 97.36 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? -3.274  -19.088 16.033  1.00 97.01 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? -0.062  -18.540 16.424  1.00 97.01 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? 1.043   -17.536 16.025  1.00 96.64 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? 2.329   -18.299 15.708  1.00 95.22 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? 0.666   -16.703 14.798  1.00 94.79 29  A 1 
ATOM 234  N N   . ASP A 1 30  ? -2.638  -19.654 18.114  1.00 97.48 30  A 1 
ATOM 235  C CA  . ASP A 1 30  ? -3.692  -20.652 18.352  1.00 97.54 30  A 1 
ATOM 236  C C   . ASP A 1 30  ? -5.105  -20.053 18.264  1.00 97.60 30  A 1 
ATOM 237  O O   . ASP A 1 30  ? -6.039  -20.755 17.883  1.00 96.67 30  A 1 
ATOM 238  C CB  . ASP A 1 30  ? -3.493  -21.351 19.715  1.00 97.18 30  A 1 
ATOM 239  C CG  . ASP A 1 30  ? -2.368  -22.401 19.743  1.00 96.27 30  A 1 
ATOM 240  O OD1 . ASP A 1 30  ? -2.101  -23.020 18.687  1.00 92.29 30  A 1 
ATOM 241  O OD2 . ASP A 1 30  ? -1.806  -22.654 20.831  1.00 92.84 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? -5.273  -18.748 18.509  1.00 97.05 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? -6.567  -18.052 18.358  1.00 96.86 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? -7.078  -18.006 16.916  1.00 97.09 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? -8.258  -17.714 16.717  1.00 95.71 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? -6.458  -16.614 18.890  1.00 95.84 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? -6.166  -16.553 20.396  1.00 94.09 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? -5.950  -15.102 20.837  1.00 91.20 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? -5.545  -15.062 22.313  1.00 87.03 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? -5.171  -13.693 22.731  1.00 81.02 31  A 1 
ATOM 251  N N   . TYR A 1 32  ? -6.202  -18.233 15.935  1.00 97.62 32  A 1 
ATOM 252  C CA  . TYR A 1 32  ? -6.527  -18.110 14.509  1.00 97.28 32  A 1 
ATOM 253  C C   . TYR A 1 32  ? -6.193  -19.361 13.697  1.00 97.52 32  A 1 
ATOM 254  O O   . TYR A 1 32  ? -6.759  -19.555 12.620  1.00 96.08 32  A 1 
ATOM 255  C CB  . TYR A 1 32  ? -5.779  -16.907 13.933  1.00 96.50 32  A 1 
ATOM 256  C CG  . TYR A 1 32  ? -6.102  -15.594 14.623  1.00 96.05 32  A 1 
ATOM 257  C CD1 . TYR A 1 32  ? -7.295  -14.910 14.318  1.00 93.57 32  A 1 
ATOM 258  C CD2 . TYR A 1 32  ? -5.219  -15.072 15.590  1.00 94.18 32  A 1 
ATOM 259  C CE1 . TYR A 1 32  ? -7.602  -13.699 14.968  1.00 92.93 32  A 1 
ATOM 260  C CE2 . TYR A 1 32  ? -5.522  -13.861 16.244  1.00 92.87 32  A 1 
ATOM 261  C CZ  . TYR A 1 32  ? -6.715  -13.172 15.931  1.00 93.21 32  A 1 
ATOM 262  O OH  . TYR A 1 32  ? -7.006  -11.996 16.558  1.00 90.69 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? -5.255  -20.186 14.165  1.00 97.90 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? -4.711  -21.320 13.418  1.00 97.95 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? -4.877  -22.587 14.253  1.00 98.18 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? -4.386  -22.658 15.380  1.00 97.26 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? -3.233  -21.060 13.058  1.00 96.99 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? -3.072  -19.780 12.203  1.00 94.26 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? -2.638  -22.266 12.302  1.00 95.51 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -1.650  -19.225 12.238  1.00 85.88 33  A 1 
ATOM 271  N N   . VAL A 1 34  ? -5.526  -23.599 13.690  1.00 97.78 34  A 1 
ATOM 272  C CA  . VAL A 1 34  ? -5.718  -24.910 14.323  1.00 97.68 34  A 1 
ATOM 273  C C   . VAL A 1 34  ? -4.525  -25.821 14.017  1.00 97.56 34  A 1 
ATOM 274  O O   . VAL A 1 34  ? -3.986  -25.800 12.912  1.00 95.58 34  A 1 
ATOM 275  C CB  . VAL A 1 34  ? -7.057  -25.522 13.874  1.00 96.97 34  A 1 
ATOM 276  C CG1 . VAL A 1 34  ? -7.260  -26.936 14.418  1.00 94.27 34  A 1 
ATOM 277  C CG2 . VAL A 1 34  ? -8.218  -24.650 14.387  1.00 94.41 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? -4.069  -26.597 14.996  1.00 96.97 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? -2.968  -27.546 14.814  1.00 96.77 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? -1.614  -26.886 14.543  1.00 97.40 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? -1.293  -25.835 15.115  1.00 96.51 35  A 1 
ATOM 282  N N   . GLN A 1 36  ? -0.786  -27.511 13.687  1.00 97.85 36  A 1 
ATOM 283  C CA  . GLN A 1 36  ? 0.506   -26.986 13.200  1.00 97.83 36  A 1 
ATOM 284  C C   . GLN A 1 36  ? 1.507   -26.556 14.303  1.00 97.87 36  A 1 
ATOM 285  O O   . GLN A 1 36  ? 2.228   -25.563 14.179  1.00 96.65 36  A 1 
ATOM 286  C CB  . GLN A 1 36  ? 0.269   -25.892 12.139  1.00 97.20 36  A 1 
ATOM 287  C CG  . GLN A 1 36  ? -0.744  -26.280 11.033  1.00 96.16 36  A 1 
ATOM 288  C CD  . GLN A 1 36  ? -0.406  -27.579 10.316  1.00 97.03 36  A 1 
ATOM 289  O OE1 . GLN A 1 36  ? 0.716   -28.074 10.328  1.00 90.72 36  A 1 
ATOM 290  N NE2 . GLN A 1 36  ? -1.360  -28.212 9.674   1.00 88.23 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? 1.576   -27.326 15.400  1.00 97.55 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? 2.389   -26.990 16.588  1.00 97.36 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? 3.866   -26.748 16.263  1.00 97.73 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? 4.481   -25.843 16.832  1.00 97.00 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? 2.268   -28.104 17.647  1.00 96.43 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? 0.852   -28.225 18.237  1.00 90.11 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? 0.777   -29.338 19.292  1.00 79.71 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? -0.650  -29.440 19.840  1.00 70.61 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? -0.820  -30.564 20.795  1.00 57.02 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? 4.447   -27.548 15.352  1.00 97.16 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? 5.857   -27.427 14.938  1.00 96.99 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? 6.112   -26.088 14.243  1.00 97.39 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? 7.037   -25.376 14.634  1.00 96.56 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? 6.259   -28.593 14.017  1.00 96.12 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? 6.269   -29.979 14.688  1.00 91.26 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? 6.625   -31.044 13.634  1.00 86.08 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? 6.531   -32.484 14.148  1.00 78.24 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? 6.572   -33.447 13.009  1.00 68.23 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? 5.254   -25.716 13.290  1.00 97.67 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? 5.372   -24.470 12.539  1.00 97.62 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? 5.181   -23.242 13.439  1.00 97.81 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? 6.030   -22.350 13.449  1.00 97.28 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? 4.374   -24.503 11.384  1.00 97.22 39  A 1 
ATOM 314  N N   . LYS A 1 40  ? 4.143   -23.232 14.282  1.00 97.98 40  A 1 
ATOM 315  C CA  . LYS A 1 40  ? 3.918   -22.156 15.267  1.00 98.05 40  A 1 
ATOM 316  C C   . LYS A 1 40  ? 5.115   -21.962 16.191  1.00 97.96 40  A 1 
ATOM 317  O O   . LYS A 1 40  ? 5.522   -20.831 16.442  1.00 97.44 40  A 1 
ATOM 318  C CB  . LYS A 1 40  ? 2.681   -22.475 16.114  1.00 97.74 40  A 1 
ATOM 319  C CG  . LYS A 1 40  ? 1.374   -22.342 15.329  1.00 97.15 40  A 1 
ATOM 320  C CD  . LYS A 1 40  ? 0.225   -22.855 16.201  1.00 96.25 40  A 1 
ATOM 321  C CE  . LYS A 1 40  ? -1.096  -22.742 15.464  1.00 93.78 40  A 1 
ATOM 322  N NZ  . LYS A 1 40  ? -2.141  -23.551 16.112  1.00 92.55 40  A 1 
ATOM 323  N N   . ARG A 1 41  ? 5.716   -23.053 16.675  1.00 97.92 41  A 1 
ATOM 324  C CA  . ARG A 1 41  ? 6.908   -22.991 17.524  1.00 97.83 41  A 1 
ATOM 325  C C   . ARG A 1 41  ? 8.103   -22.404 16.778  1.00 97.68 41  A 1 
ATOM 326  O O   . ARG A 1 41  ? 8.804   -21.571 17.353  1.00 96.68 41  A 1 
ATOM 327  C CB  . ARG A 1 41  ? 7.206   -24.385 18.092  1.00 97.20 41  A 1 
ATOM 328  C CG  . ARG A 1 41  ? 8.372   -24.360 19.092  1.00 88.57 41  A 1 
ATOM 329  C CD  . ARG A 1 41  ? 8.618   -25.754 19.666  1.00 89.01 41  A 1 
ATOM 330  N NE  . ARG A 1 41  ? 9.764   -25.763 20.596  1.00 78.91 41  A 1 
ATOM 331  C CZ  . ARG A 1 41  ? 10.307  -26.829 21.166  1.00 73.61 41  A 1 
ATOM 332  N NH1 . ARG A 1 41  ? 9.845   -28.030 20.959  1.00 63.13 41  A 1 
ATOM 333  N NH2 . ARG A 1 41  ? 11.335  -26.702 21.958  1.00 61.13 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? 8.338   -22.810 15.528  1.00 97.45 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? 9.451   -22.316 14.722  1.00 96.96 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? 9.352   -20.803 14.481  1.00 97.01 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? 10.295  -20.072 14.796  1.00 96.16 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? 9.503   -23.107 13.414  1.00 96.38 42  A 1 
ATOM 339  N N   . VAL A 1 43  ? 8.192   -20.309 14.027  1.00 97.76 43  A 1 
ATOM 340  C CA  . VAL A 1 43  ? 7.984   -18.871 13.793  1.00 97.40 43  A 1 
ATOM 341  C C   . VAL A 1 43  ? 8.020   -18.060 15.090  1.00 97.18 43  A 1 
ATOM 342  O O   . VAL A 1 43  ? 8.578   -16.968 15.111  1.00 95.86 43  A 1 
ATOM 343  C CB  . VAL A 1 43  ? 6.695   -18.573 13.004  1.00 96.46 43  A 1 
ATOM 344  C CG1 . VAL A 1 43  ? 6.692   -19.268 11.644  1.00 92.42 43  A 1 
ATOM 345  C CG2 . VAL A 1 43  ? 5.403   -18.932 13.752  1.00 92.79 43  A 1 
ATOM 346  N N   . ALA A 1 44  ? 7.509   -18.598 16.198  1.00 97.56 44  A 1 
ATOM 347  C CA  . ALA A 1 44  ? 7.568   -17.935 17.500  1.00 97.18 44  A 1 
ATOM 348  C C   . ALA A 1 44  ? 9.009   -17.769 18.004  1.00 96.72 44  A 1 
ATOM 349  O O   . ALA A 1 44  ? 9.364   -16.722 18.551  1.00 95.79 44  A 1 
ATOM 350  C CB  . ALA A 1 44  ? 6.725   -18.743 18.491  1.00 96.93 44  A 1 
ATOM 351  N N   . VAL A 1 45  ? 9.860   -18.779 17.796  1.00 97.13 45  A 1 
ATOM 352  C CA  . VAL A 1 45  ? 11.291  -18.700 18.126  1.00 96.91 45  A 1 
ATOM 353  C C   . VAL A 1 45  ? 12.003  -17.696 17.223  1.00 96.62 45  A 1 
ATOM 354  O O   . VAL A 1 45  ? 12.792  -16.902 17.734  1.00 95.57 45  A 1 
ATOM 355  C CB  . VAL A 1 45  ? 11.948  -20.091 18.061  1.00 96.52 45  A 1 
ATOM 356  C CG1 . VAL A 1 45  ? 13.477  -20.029 18.179  1.00 93.52 45  A 1 
ATOM 357  C CG2 . VAL A 1 45  ? 11.449  -20.971 19.221  1.00 93.59 45  A 1 
ATOM 358  N N   . ALA A 1 46  ? 11.713  -17.679 15.917  1.00 96.96 46  A 1 
ATOM 359  C CA  . ALA A 1 46  ? 12.294  -16.716 14.981  1.00 96.37 46  A 1 
ATOM 360  C C   . ALA A 1 46  ? 11.941  -15.270 15.367  1.00 95.89 46  A 1 
ATOM 361  O O   . ALA A 1 46  ? 12.843  -14.444 15.513  1.00 94.67 46  A 1 
ATOM 362  C CB  . ALA A 1 46  ? 11.835  -17.064 13.564  1.00 96.30 46  A 1 
ATOM 363  N N   . LEU A 1 47  ? 10.662  -14.985 15.654  1.00 95.87 47  A 1 
ATOM 364  C CA  . LEU A 1 47  ? 10.220  -13.667 16.117  1.00 95.29 47  A 1 
ATOM 365  C C   . LEU A 1 47  ? 10.897  -13.277 17.434  1.00 95.20 47  A 1 
ATOM 366  O O   . LEU A 1 47  ? 11.411  -12.167 17.575  1.00 93.87 47  A 1 
ATOM 367  C CB  . LEU A 1 47  ? 8.686   -13.662 16.247  1.00 94.50 47  A 1 
ATOM 368  C CG  . LEU A 1 47  ? 8.105   -12.317 16.734  1.00 91.93 47  A 1 
ATOM 369  C CD1 . LEU A 1 47  ? 8.467   -11.160 15.804  1.00 87.40 47  A 1 
ATOM 370  C CD2 . LEU A 1 47  ? 6.583   -12.404 16.829  1.00 87.29 47  A 1 
ATOM 371  N N   . ARG A 1 48  ? 10.967  -14.196 18.395  1.00 95.51 48  A 1 
ATOM 372  C CA  . ARG A 1 48  ? 11.619  -13.915 19.679  1.00 95.53 48  A 1 
ATOM 373  C C   . ARG A 1 48  ? 13.114  -13.653 19.527  1.00 95.59 48  A 1 
ATOM 374  O O   . ARG A 1 48  ? 13.644  -12.800 20.235  1.00 94.35 48  A 1 
ATOM 375  C CB  . ARG A 1 48  ? 11.340  -15.055 20.663  1.00 94.84 48  A 1 
ATOM 376  C CG  . ARG A 1 48  ? 11.887  -14.784 22.074  1.00 90.73 48  A 1 
ATOM 377  C CD  . ARG A 1 48  ? 11.301  -13.504 22.676  1.00 88.72 48  A 1 
ATOM 378  N NE  . ARG A 1 48  ? 11.726  -13.289 24.067  1.00 85.17 48  A 1 
ATOM 379  C CZ  . ARG A 1 48  ? 11.261  -12.329 24.853  1.00 83.55 48  A 1 
ATOM 380  N NH1 . ARG A 1 48  ? 10.390  -11.456 24.438  1.00 71.28 48  A 1 
ATOM 381  N NH2 . ARG A 1 48  ? 11.661  -12.232 26.086  1.00 74.96 48  A 1 
ATOM 382  N N   . ASN A 1 49  ? 13.803  -14.355 18.622  1.00 95.53 49  A 1 
ATOM 383  C CA  . ASN A 1 49  ? 15.217  -14.116 18.339  1.00 95.53 49  A 1 
ATOM 384  C C   . ASN A 1 49  ? 15.437  -12.733 17.723  1.00 95.49 49  A 1 
ATOM 385  O O   . ASN A 1 49  ? 16.374  -12.052 18.125  1.00 94.33 49  A 1 
ATOM 386  C CB  . ASN A 1 49  ? 15.762  -15.229 17.444  1.00 95.05 49  A 1 
ATOM 387  C CG  . ASN A 1 49  ? 15.990  -16.536 18.179  1.00 90.11 49  A 1 
ATOM 388  O OD1 . ASN A 1 49  ? 15.974  -16.634 19.404  1.00 82.81 49  A 1 
ATOM 389  N ND2 . ASN A 1 49  ? 16.255  -17.589 17.441  1.00 83.05 49  A 1 
ATOM 390  N N   . ARG A 1 50  ? 14.545  -12.268 16.859  1.00 94.69 50  A 1 
ATOM 391  C CA  . ARG A 1 50  ? 14.570  -10.903 16.320  1.00 94.43 50  A 1 
ATOM 392  C C   . ARG A 1 50  ? 14.441  -9.848  17.426  1.00 94.76 50  A 1 
ATOM 393  O O   . ARG A 1 50  ? 15.270  -8.953  17.514  1.00 93.19 50  A 1 
ATOM 394  C CB  . ARG A 1 50  ? 13.453  -10.796 15.280  1.00 92.85 50  A 1 
ATOM 395  C CG  . ARG A 1 50  ? 13.591  -9.531  14.442  1.00 85.37 50  A 1 
ATOM 396  C CD  . ARG A 1 50  ? 12.419  -9.461  13.469  1.00 85.10 50  A 1 
ATOM 397  N NE  . ARG A 1 50  ? 12.805  -8.717  12.275  1.00 82.01 50  A 1 
ATOM 398  C CZ  . ARG A 1 50  ? 12.233  -8.784  11.103  1.00 81.28 50  A 1 
ATOM 399  N NH1 . ARG A 1 50  ? 11.062  -9.306  10.910  1.00 71.64 50  A 1 
ATOM 400  N NH2 . ARG A 1 50  ? 12.868  -8.349  10.063  1.00 71.53 50  A 1 
ATOM 401  N N   . ILE A 1 51  ? 13.484  -10.019 18.354  1.00 94.21 51  A 1 
ATOM 402  C CA  . ILE A 1 51  ? 13.336  -9.127  19.516  1.00 93.88 51  A 1 
ATOM 403  C C   . ILE A 1 51  ? 14.584  -9.153  20.417  1.00 94.41 51  A 1 
ATOM 404  O O   . ILE A 1 51  ? 14.956  -8.137  21.001  1.00 93.33 51  A 1 
ATOM 405  C CB  . ILE A 1 51  ? 12.068  -9.504  20.317  1.00 92.94 51  A 1 
ATOM 406  C CG1 . ILE A 1 51  ? 10.792  -9.280  19.473  1.00 89.35 51  A 1 
ATOM 407  C CG2 . ILE A 1 51  ? 11.970  -8.704  21.632  1.00 88.37 51  A 1 
ATOM 408  C CD1 . ILE A 1 51  ? 9.543   -9.953  20.063  1.00 77.62 51  A 1 
ATOM 409  N N   . ARG A 1 52  ? 15.242  -10.301 20.551  1.00 94.54 52  A 1 
ATOM 410  C CA  . ARG A 1 52  ? 16.508  -10.405 21.301  1.00 94.98 52  A 1 
ATOM 411  C C   . ARG A 1 52  ? 17.626  -9.645  20.605  1.00 95.41 52  A 1 
ATOM 412  O O   . ARG A 1 52  ? 18.331  -8.919  21.292  1.00 94.56 52  A 1 
ATOM 413  C CB  . ARG A 1 52  ? 16.919  -11.868 21.495  1.00 94.75 52  A 1 
ATOM 414  C CG  . ARG A 1 52  ? 16.059  -12.594 22.532  1.00 92.65 52  A 1 
ATOM 415  C CD  . ARG A 1 52  ? 16.336  -14.090 22.404  1.00 91.47 52  A 1 
ATOM 416  N NE  . ARG A 1 52  ? 15.603  -14.885 23.406  1.00 89.32 52  A 1 
ATOM 417  C CZ  . ARG A 1 52  ? 15.347  -16.176 23.324  1.00 89.01 52  A 1 
ATOM 418  N NH1 . ARG A 1 52  ? 15.675  -16.885 22.278  1.00 82.69 52  A 1 
ATOM 419  N NH2 . ARG A 1 52  ? 14.758  -16.779 24.314  1.00 83.64 52  A 1 
ATOM 420  N N   . ARG A 1 53  ? 17.753  -9.775  19.278  1.00 94.88 53  A 1 
ATOM 421  C CA  . ARG A 1 53  ? 18.746  -9.059  18.467  1.00 95.07 53  A 1 
ATOM 422  C C   . ARG A 1 53  ? 18.648  -7.547  18.678  1.00 95.22 53  A 1 
ATOM 423  O O   . ARG A 1 53  ? 19.653  -6.929  18.991  1.00 94.07 53  A 1 
ATOM 424  C CB  . ARG A 1 53  ? 18.582  -9.453  16.987  1.00 94.47 53  A 1 
ATOM 425  C CG  . ARG A 1 53  ? 19.576  -8.713  16.077  1.00 91.86 53  A 1 
ATOM 426  C CD  . ARG A 1 53  ? 19.376  -9.028  14.594  1.00 90.75 53  A 1 
ATOM 427  N NE  . ARG A 1 53  ? 20.168  -8.075  13.800  1.00 86.25 53  A 1 
ATOM 428  C CZ  . ARG A 1 53  ? 19.748  -6.950  13.234  1.00 85.58 53  A 1 
ATOM 429  N NH1 . ARG A 1 53  ? 18.493  -6.609  13.141  1.00 73.31 53  A 1 
ATOM 430  N NH2 . ARG A 1 53  ? 20.614  -6.123  12.752  1.00 76.68 53  A 1 
ATOM 431  N N   . LEU A 1 54  ? 17.436  -6.973  18.636  1.00 93.77 54  A 1 
ATOM 432  C CA  . LEU A 1 54  ? 17.217  -5.530  18.846  1.00 93.19 54  A 1 
ATOM 433  C C   . LEU A 1 54  ? 17.668  -5.012  20.229  1.00 93.60 54  A 1 
ATOM 434  O O   . LEU A 1 54  ? 17.813  -3.809  20.413  1.00 91.80 54  A 1 
ATOM 435  C CB  . LEU A 1 54  ? 15.728  -5.210  18.626  1.00 92.62 54  A 1 
ATOM 436  C CG  . LEU A 1 54  ? 15.227  -5.387  17.179  1.00 90.62 54  A 1 
ATOM 437  C CD1 . LEU A 1 54  ? 13.715  -5.150  17.143  1.00 86.27 54  A 1 
ATOM 438  C CD2 . LEU A 1 54  ? 15.899  -4.423  16.209  1.00 86.45 54  A 1 
ATOM 439  N N   . LYS A 1 55  ? 17.899  -5.904  21.194  1.00 93.24 55  A 1 
ATOM 440  C CA  . LYS A 1 55  ? 18.353  -5.573  22.558  1.00 93.41 55  A 1 
ATOM 441  C C   . LYS A 1 55  ? 19.862  -5.725  22.758  1.00 94.65 55  A 1 
ATOM 442  O O   . LYS A 1 55  ? 20.332  -5.508  23.873  1.00 93.40 55  A 1 
ATOM 443  C CB  . LYS A 1 55  ? 17.587  -6.427  23.580  1.00 92.43 55  A 1 
ATOM 444  C CG  . LYS A 1 55  ? 16.086  -6.127  23.543  1.00 89.93 55  A 1 
ATOM 445  C CD  . LYS A 1 55  ? 15.323  -6.967  24.571  1.00 85.65 55  A 1 
ATOM 446  C CE  . LYS A 1 55  ? 13.851  -6.603  24.395  1.00 81.23 55  A 1 
ATOM 447  N NZ  . LYS A 1 55  ? 13.007  -7.112  25.504  1.00 74.07 55  A 1 
ATOM 448  N N   . ILE A 1 56  ? 20.583  -6.167  21.729  1.00 94.56 56  A 1 
ATOM 449  C CA  . ILE A 1 56  ? 22.040  -6.342  21.761  1.00 95.34 56  A 1 
ATOM 450  C C   . ILE A 1 56  ? 22.694  -5.045  21.268  1.00 96.13 56  A 1 
ATOM 451  O O   . ILE A 1 56  ? 22.061  -4.256  20.556  1.00 94.65 56  A 1 
ATOM 452  C CB  . ILE A 1 56  ? 22.420  -7.614  20.957  1.00 93.75 56  A 1 
ATOM 453  C CG1 . ILE A 1 56  ? 21.791  -8.868  21.616  1.00 85.81 56  A 1 
ATOM 454  C CG2 . ILE A 1 56  ? 23.935  -7.812  20.864  1.00 84.25 56  A 1 
ATOM 455  C CD1 . ILE A 1 56  ? 21.932  -10.149 20.792  1.00 79.84 56  A 1 
ATOM 456  N N   . GLU A 1 57  ? 23.934  -4.798  21.692  1.00 95.31 57  A 1 
ATOM 457  C CA  . GLU A 1 57  ? 24.757  -3.687  21.210  1.00 95.26 57  A 1 
ATOM 458  C C   . GLU A 1 57  ? 24.950  -3.753  19.693  1.00 95.07 57  A 1 
ATOM 459  O O   . GLU A 1 57  ? 25.002  -4.844  19.119  1.00 93.08 57  A 1 
ATOM 460  C CB  . GLU A 1 57  ? 26.117  -3.687  21.919  1.00 94.38 57  A 1 
ATOM 461  C CG  . GLU A 1 57  ? 25.978  -3.383  23.421  1.00 82.67 57  A 1 
ATOM 462  C CD  . GLU A 1 57  ? 27.313  -3.390  24.178  1.00 76.36 57  A 1 
ATOM 463  O OE1 . GLU A 1 57  ? 27.277  -3.027  25.374  1.00 70.39 57  A 1 
ATOM 464  O OE2 . GLU A 1 57  ? 28.328  -3.816  23.596  1.00 70.69 57  A 1 
ATOM 465  N N   . GLU A 1 58  ? 25.054  -2.590  19.059  1.00 94.72 58  A 1 
ATOM 466  C CA  . GLU A 1 58  ? 25.044  -2.431  17.600  1.00 94.07 58  A 1 
ATOM 467  C C   . GLU A 1 58  ? 26.126  -3.266  16.903  1.00 94.37 58  A 1 
ATOM 468  O O   . GLU A 1 58  ? 25.799  -4.023  15.993  1.00 92.30 58  A 1 
ATOM 469  C CB  . GLU A 1 58  ? 25.153  -0.928  17.309  1.00 91.66 58  A 1 
ATOM 470  C CG  . GLU A 1 58  ? 24.813  -0.513  15.875  1.00 80.11 58  A 1 
ATOM 471  C CD  . GLU A 1 58  ? 24.629  1.015   15.737  1.00 75.00 58  A 1 
ATOM 472  O OE1 . GLU A 1 58  ? 24.151  1.456   14.675  1.00 68.81 58  A 1 
ATOM 473  O OE2 . GLU A 1 58  ? 24.892  1.742   16.727  1.00 68.22 58  A 1 
ATOM 474  N N   . GLU A 1 59  ? 27.355  -3.264  17.422  1.00 94.53 59  A 1 
ATOM 475  C CA  . GLU A 1 59  ? 28.478  -4.031  16.861  1.00 94.12 59  A 1 
ATOM 476  C C   . GLU A 1 59  ? 28.193  -5.541  16.759  1.00 94.49 59  A 1 
ATOM 477  O O   . GLU A 1 59  ? 28.496  -6.179  15.758  1.00 91.37 59  A 1 
ATOM 478  C CB  . GLU A 1 59  ? 29.731  -3.830  17.734  1.00 92.90 59  A 1 
ATOM 479  C CG  . GLU A 1 59  ? 30.258  -2.385  17.755  1.00 79.98 59  A 1 
ATOM 480  C CD  . GLU A 1 59  ? 31.539  -2.210  18.594  1.00 75.08 59  A 1 
ATOM 481  O OE1 . GLU A 1 59  ? 32.114  -1.097  18.550  1.00 70.14 59  A 1 
ATOM 482  O OE2 . GLU A 1 59  ? 31.950  -3.172  19.283  1.00 70.15 59  A 1 
ATOM 483  N N   . MET A 1 60  ? 27.570  -6.132  17.779  1.00 95.72 60  A 1 
ATOM 484  C CA  . MET A 1 60  ? 27.212  -7.557  17.770  1.00 95.82 60  A 1 
ATOM 485  C C   . MET A 1 60  ? 25.876  -7.826  17.080  1.00 95.89 60  A 1 
ATOM 486  O O   . MET A 1 60  ? 25.569  -8.976  16.749  1.00 93.62 60  A 1 
ATOM 487  C CB  . MET A 1 60  ? 27.152  -8.103  19.198  1.00 94.56 60  A 1 
ATOM 488  C CG  . MET A 1 60  ? 28.525  -8.264  19.850  1.00 83.13 60  A 1 
ATOM 489  S SD  . MET A 1 60  ? 28.469  -9.247  21.380  1.00 80.63 60  A 1 
ATOM 490  C CE  . MET A 1 60  ? 27.701  -8.037  22.490  1.00 69.17 60  A 1 
ATOM 491  N N   . ARG A 1 61  ? 25.036  -6.791  16.934  1.00 95.46 61  A 1 
ATOM 492  C CA  . ARG A 1 61  ? 23.708  -6.899  16.336  1.00 94.86 61  A 1 
ATOM 493  C C   . ARG A 1 61  ? 23.800  -7.226  14.853  1.00 95.12 61  A 1 
ATOM 494  O O   . ARG A 1 61  ? 23.008  -8.040  14.382  1.00 93.50 61  A 1 
ATOM 495  C CB  . ARG A 1 61  ? 22.946  -5.596  16.592  1.00 92.41 61  A 1 
ATOM 496  C CG  . ARG A 1 61  ? 21.506  -5.637  16.085  1.00 88.52 61  A 1 
ATOM 497  C CD  . ARG A 1 61  ? 20.843  -4.268  16.176  1.00 87.30 61  A 1 
ATOM 498  N NE  . ARG A 1 61  ? 20.788  -3.776  17.557  1.00 81.70 61  A 1 
ATOM 499  C CZ  . ARG A 1 61  ? 20.428  -2.570  17.922  1.00 80.95 61  A 1 
ATOM 500  N NH1 . ARG A 1 61  ? 19.991  -1.692  17.060  1.00 72.21 61  A 1 
ATOM 501  N NH2 . ARG A 1 61  ? 20.518  -2.227  19.175  1.00 70.53 61  A 1 
ATOM 502  N N   . ASP A 1 62  ? 24.757  -6.619  14.159  1.00 93.63 62  A 1 
ATOM 503  C CA  . ASP A 1 62  ? 24.907  -6.740  12.707  1.00 93.39 62  A 1 
ATOM 504  C C   . ASP A 1 62  ? 25.408  -8.128  12.289  1.00 94.02 62  A 1 
ATOM 505  O O   . ASP A 1 62  ? 24.937  -8.683  11.299  1.00 91.02 62  A 1 
ATOM 506  C CB  . ASP A 1 62  ? 25.762  -5.574  12.196  1.00 91.15 62  A 1 
ATOM 507  C CG  . ASP A 1 62  ? 25.045  -4.214  12.345  1.00 85.59 62  A 1 
ATOM 508  O OD1 . ASP A 1 62  ? 23.801  -4.218  12.569  1.00 79.63 62  A 1 
ATOM 509  O OD2 . ASP A 1 62  ? 25.739  -3.181  12.262  1.00 80.68 62  A 1 
ATOM 510  N N   . ASP A 1 63  ? 26.198  -8.787  13.129  1.00 94.91 63  A 1 
ATOM 511  C CA  . ASP A 1 63  ? 26.647  -10.172 12.912  1.00 94.96 63  A 1 
ATOM 512  C C   . ASP A 1 63  ? 25.530  -11.229 13.075  1.00 95.32 63  A 1 
ATOM 513  O O   . ASP A 1 63  ? 25.671  -12.403 12.698  1.00 92.82 63  A 1 
ATOM 514  C CB  . ASP A 1 63  ? 27.782  -10.482 13.895  1.00 93.93 63  A 1 
ATOM 515  C CG  . ASP A 1 63  ? 29.114  -9.791  13.574  1.00 90.99 63  A 1 
ATOM 516  O OD1 . ASP A 1 63  ? 29.347  -9.483  12.386  1.00 86.01 63  A 1 
ATOM 517  O OD2 . ASP A 1 63  ? 29.937  -9.717  14.517  1.00 86.47 63  A 1 
ATOM 518  N N   . ILE A 1 64  ? 24.380  -10.860 13.665  1.00 95.79 64  A 1 
ATOM 519  C CA  . ILE A 1 64  ? 23.281  -11.794 13.938  1.00 95.80 64  A 1 
ATOM 520  C C   . ILE A 1 64  ? 22.273  -11.783 12.790  1.00 95.77 64  A 1 
ATOM 521  O O   . ILE A 1 64  ? 21.262  -11.069 12.807  1.00 93.75 64  A 1 
ATOM 522  C CB  . ILE A 1 64  ? 22.640  -11.553 15.322  1.00 94.88 64  A 1 
ATOM 523  C CG1 . ILE A 1 64  ? 23.700  -11.744 16.430  1.00 91.08 64  A 1 
ATOM 524  C CG2 . ILE A 1 64  ? 21.478  -12.540 15.560  1.00 91.21 64  A 1 
ATOM 525  C CD1 . ILE A 1 64  ? 23.223  -11.298 17.808  1.00 81.99 64  A 1 
ATOM 526  N N   . THR A 1 65  ? 22.490  -12.683 11.831  1.00 95.06 65  A 1 
ATOM 527  C CA  . THR A 1 65  ? 21.574  -12.890 10.704  1.00 94.39 65  A 1 
ATOM 528  C C   . THR A 1 65  ? 20.246  -13.545 11.119  1.00 94.95 65  A 1 
ATOM 529  O O   . THR A 1 65  ? 20.210  -14.423 12.004  1.00 93.03 65  A 1 
ATOM 530  C CB  . THR A 1 65  ? 22.231  -13.689 9.569   1.00 92.02 65  A 1 
ATOM 531  O OG1 . THR A 1 65  ? 22.681  -14.947 10.019  1.00 80.81 65  A 1 
ATOM 532  C CG2 . THR A 1 65  ? 23.435  -12.953 8.984   1.00 78.60 65  A 1 
ATOM 533  N N   . PRO A 1 66  ? 19.124  -13.177 10.467  1.00 95.08 66  A 1 
ATOM 534  C CA  . PRO A 1 66  ? 17.825  -13.810 10.672  1.00 94.75 66  A 1 
ATOM 535  C C   . PRO A 1 66  ? 17.869  -15.309 10.374  1.00 94.84 66  A 1 
ATOM 536  O O   . PRO A 1 66  ? 18.550  -15.789 9.469   1.00 91.71 66  A 1 
ATOM 537  C CB  . PRO A 1 66  ? 16.837  -13.092 9.743   1.00 92.91 66  A 1 
ATOM 538  C CG  . PRO A 1 66  ? 17.502  -11.750 9.479   1.00 90.42 66  A 1 
ATOM 539  C CD  . PRO A 1 66  ? 18.990  -12.081 9.512   1.00 94.06 66  A 1 
ATOM 540  N N   . LYS A 1 67  ? 17.082  -16.085 11.120  1.00 95.33 67  A 1 
ATOM 541  C CA  . LYS A 1 67  ? 16.910  -17.513 10.847  1.00 95.21 67  A 1 
ATOM 542  C C   . LYS A 1 67  ? 15.714  -17.700 9.920   1.00 96.23 67  A 1 
ATOM 543  O O   . LYS A 1 67  ? 14.600  -17.906 10.395  1.00 94.27 67  A 1 
ATOM 544  C CB  . LYS A 1 67  ? 16.811  -18.313 12.161  1.00 93.31 67  A 1 
ATOM 545  C CG  . LYS A 1 67  ? 18.049  -18.189 13.077  1.00 88.94 67  A 1 
ATOM 546  C CD  . LYS A 1 67  ? 19.365  -18.555 12.384  1.00 79.22 67  A 1 
ATOM 547  C CE  . LYS A 1 67  ? 20.554  -18.384 13.334  1.00 73.86 67  A 1 
ATOM 548  N NZ  . LYS A 1 67  ? 21.845  -18.355 12.585  1.00 63.50 67  A 1 
ATOM 549  N N   . ASN A 1 68  ? 15.973  -17.625 8.603   1.00 96.47 68  A 1 
ATOM 550  C CA  . ASN A 1 68  ? 14.951  -17.839 7.577   1.00 97.07 68  A 1 
ATOM 551  C C   . ASN A 1 68  ? 14.328  -19.240 7.690   1.00 97.36 68  A 1 
ATOM 552  O O   . ASN A 1 68  ? 14.979  -20.208 8.096   1.00 96.22 68  A 1 
ATOM 553  C CB  . ASN A 1 68  ? 15.544  -17.609 6.184   1.00 96.96 68  A 1 
ATOM 554  C CG  . ASN A 1 68  ? 16.101  -16.212 5.990   1.00 97.00 68  A 1 
ATOM 555  O OD1 . ASN A 1 68  ? 15.616  -15.250 6.551   1.00 93.09 68  A 1 
ATOM 556  N ND2 . ASN A 1 68  ? 17.147  -16.078 5.205   1.00 93.19 68  A 1 
ATOM 557  N N   . ILE A 1 69  ? 13.052  -19.333 7.318   1.00 97.87 69  A 1 
ATOM 558  C CA  . ILE A 1 69  ? 12.221  -20.516 7.551   1.00 98.02 69  A 1 
ATOM 559  C C   . ILE A 1 69  ? 11.767  -21.095 6.215   1.00 98.30 69  A 1 
ATOM 560  O O   . ILE A 1 69  ? 11.201  -20.384 5.392   1.00 97.96 69  A 1 
ATOM 561  C CB  . ILE A 1 69  ? 11.021  -20.180 8.466   1.00 97.57 69  A 1 
ATOM 562  C CG1 . ILE A 1 69  ? 11.482  -19.490 9.775   1.00 95.92 69  A 1 
ATOM 563  C CG2 . ILE A 1 69  ? 10.221  -21.462 8.785   1.00 96.13 69  A 1 
ATOM 564  C CD1 . ILE A 1 69  ? 10.342  -19.045 10.690  1.00 92.24 69  A 1 
ATOM 565  N N   . LEU A 1 70  ? 11.940  -22.400 6.025   1.00 98.03 70  A 1 
ATOM 566  C CA  . LEU A 1 70  ? 11.337  -23.162 4.936   1.00 98.17 70  A 1 
ATOM 567  C C   . LEU A 1 70  ? 10.161  -23.980 5.478   1.00 98.30 70  A 1 
ATOM 568  O O   . LEU A 1 70  ? 10.349  -24.931 6.242   1.00 97.81 70  A 1 
ATOM 569  C CB  . LEU A 1 70  ? 12.418  -24.030 4.267   1.00 97.95 70  A 1 
ATOM 570  C CG  . LEU A 1 70  ? 11.924  -24.831 3.049   1.00 97.48 70  A 1 
ATOM 571  C CD1 . LEU A 1 70  ? 11.458  -23.927 1.910   1.00 95.86 70  A 1 
ATOM 572  C CD2 . LEU A 1 70  ? 13.054  -25.715 2.523   1.00 95.39 70  A 1 
ATOM 573  N N   . MET A 1 71  ? 8.937   -23.600 5.082   1.00 98.27 71  A 1 
ATOM 574  C CA  . MET A 1 71  ? 7.701   -24.312 5.417   1.00 98.28 71  A 1 
ATOM 575  C C   . MET A 1 71  ? 7.371   -25.340 4.329   1.00 98.29 71  A 1 
ATOM 576  O O   . MET A 1 71  ? 7.195   -24.984 3.167   1.00 97.73 71  A 1 
ATOM 577  C CB  . MET A 1 71  ? 6.537   -23.334 5.588   1.00 97.97 71  A 1 
ATOM 578  C CG  . MET A 1 71  ? 6.718   -22.380 6.772   1.00 97.03 71  A 1 
ATOM 579  S SD  . MET A 1 71  ? 5.209   -21.437 7.147   1.00 96.58 71  A 1 
ATOM 580  C CE  . MET A 1 71  ? 5.835   -20.399 8.490   1.00 89.80 71  A 1 
ATOM 581  N N   . ILE A 1 72  ? 7.233   -26.599 4.712   1.00 98.35 72  A 1 
ATOM 582  C CA  . ILE A 1 72  ? 6.964   -27.723 3.814   1.00 98.30 72  A 1 
ATOM 583  C C   . ILE A 1 72  ? 5.606   -28.321 4.180   1.00 98.25 72  A 1 
ATOM 584  O O   . ILE A 1 72  ? 5.363   -28.646 5.342   1.00 97.34 72  A 1 
ATOM 585  C CB  . ILE A 1 72  ? 8.100   -28.767 3.911   1.00 97.94 72  A 1 
ATOM 586  C CG1 . ILE A 1 72  ? 9.480   -28.147 3.581   1.00 96.99 72  A 1 
ATOM 587  C CG2 . ILE A 1 72  ? 7.815   -29.954 2.974   1.00 97.15 72  A 1 
ATOM 588  C CD1 . ILE A 1 72  ? 10.658  -28.987 4.092   1.00 94.06 72  A 1 
ATOM 589  N N   . GLY A 1 73  ? 4.705   -28.468 3.207   1.00 97.49 73  A 1 
ATOM 590  C CA  . GLY A 1 73  ? 3.411   -29.111 3.457   1.00 97.03 73  A 1 
ATOM 591  C C   . GLY A 1 73  ? 2.369   -28.813 2.385   1.00 96.91 73  A 1 
ATOM 592  O O   . GLY A 1 73  ? 2.553   -27.888 1.590   1.00 95.25 73  A 1 
ATOM 593  N N   . PRO A 1 74  ? 1.237   -29.545 2.360   1.00 96.62 74  A 1 
ATOM 594  C CA  . PRO A 1 74  ? 0.230   -29.405 1.315   1.00 96.11 74  A 1 
ATOM 595  C C   . PRO A 1 74  ? -0.404  -28.002 1.274   1.00 96.31 74  A 1 
ATOM 596  O O   . PRO A 1 74  ? -0.175  -27.142 2.140   1.00 94.15 74  A 1 
ATOM 597  C CB  . PRO A 1 74  ? -0.779  -30.539 1.567   1.00 94.60 74  A 1 
ATOM 598  C CG  . PRO A 1 74  ? -0.602  -30.883 3.042   1.00 92.65 74  A 1 
ATOM 599  C CD  . PRO A 1 74  ? 0.869   -30.578 3.317   1.00 95.80 74  A 1 
ATOM 600  N N   . THR A 1 75  ? -1.173  -27.720 0.217   1.00 95.65 75  A 1 
ATOM 601  C CA  . THR A 1 75  ? -1.919  -26.461 0.101   1.00 95.15 75  A 1 
ATOM 602  C C   . THR A 1 75  ? -3.020  -26.382 1.164   1.00 95.81 75  A 1 
ATOM 603  O O   . THR A 1 75  ? -3.494  -27.391 1.675   1.00 93.31 75  A 1 
ATOM 604  C CB  . THR A 1 75  ? -2.492  -26.269 -1.315  1.00 92.68 75  A 1 
ATOM 605  O OG1 . THR A 1 75  ? -3.282  -27.363 -1.663  1.00 77.61 75  A 1 
ATOM 606  C CG2 . THR A 1 75  ? -1.392  -26.131 -2.368  1.00 78.37 75  A 1 
ATOM 607  N N   . GLY A 1 76  ? -3.394  -25.167 1.574   1.00 95.35 76  A 1 
ATOM 608  C CA  . GLY A 1 76  ? -4.514  -24.959 2.500   1.00 95.08 76  A 1 
ATOM 609  C C   . GLY A 1 76  ? -4.319  -25.458 3.943   1.00 95.93 76  A 1 
ATOM 610  O O   . GLY A 1 76  ? -5.290  -25.462 4.695   1.00 94.29 76  A 1 
ATOM 611  N N   . VAL A 1 77  ? -3.099  -25.822 4.378   1.00 97.34 77  A 1 
ATOM 612  C CA  . VAL A 1 77  ? -2.827  -26.247 5.775   1.00 97.50 77  A 1 
ATOM 613  C C   . VAL A 1 77  ? -2.478  -25.101 6.734   1.00 97.72 77  A 1 
ATOM 614  O O   . VAL A 1 77  ? -2.291  -25.322 7.933   1.00 95.88 77  A 1 
ATOM 615  C CB  . VAL A 1 77  ? -1.744  -27.337 5.845   1.00 96.77 77  A 1 
ATOM 616  C CG1 . VAL A 1 77  ? -2.151  -28.557 5.016   1.00 94.31 77  A 1 
ATOM 617  C CG2 . VAL A 1 77  ? -0.369  -26.829 5.390   1.00 94.54 77  A 1 
ATOM 618  N N   . GLY A 1 78  ? -2.363  -23.865 6.234   1.00 97.11 78  A 1 
ATOM 619  C CA  . GLY A 1 78  ? -2.114  -22.670 7.050   1.00 97.17 78  A 1 
ATOM 620  C C   . GLY A 1 78  ? -0.732  -22.026 6.912   1.00 97.73 78  A 1 
ATOM 621  O O   . GLY A 1 78  ? -0.463  -21.074 7.647   1.00 96.96 78  A 1 
ATOM 622  N N   . LYS A 1 79  ? 0.135   -22.436 5.958   1.00 98.07 79  A 1 
ATOM 623  C CA  . LYS A 1 79  ? 1.478   -21.843 5.737   1.00 98.18 79  A 1 
ATOM 624  C C   . LYS A 1 79  ? 1.448   -20.305 5.668   1.00 98.28 79  A 1 
ATOM 625  O O   . LYS A 1 79  ? 2.064   -19.626 6.491   1.00 97.81 79  A 1 
ATOM 626  C CB  . LYS A 1 79  ? 2.127   -22.401 4.452   1.00 97.82 79  A 1 
ATOM 627  C CG  . LYS A 1 79  ? 2.317   -23.935 4.449   1.00 97.35 79  A 1 
ATOM 628  C CD  . LYS A 1 79  ? 3.183   -24.416 3.274   1.00 96.18 79  A 1 
ATOM 629  C CE  . LYS A 1 79  ? 2.570   -24.200 1.878   1.00 92.84 79  A 1 
ATOM 630  N NZ  . LYS A 1 79  ? 1.819   -25.375 1.401   1.00 90.55 79  A 1 
ATOM 631  N N   . THR A 1 80  ? 0.656   -19.761 4.737   1.00 98.01 80  A 1 
ATOM 632  C CA  . THR A 1 80  ? 0.496   -18.311 4.547   1.00 98.01 80  A 1 
ATOM 633  C C   . THR A 1 80  ? -0.166  -17.637 5.746   1.00 98.13 80  A 1 
ATOM 634  O O   . THR A 1 80  ? 0.193   -16.514 6.099   1.00 97.58 80  A 1 
ATOM 635  C CB  . THR A 1 80  ? -0.350  -18.037 3.295   1.00 97.52 80  A 1 
ATOM 636  O OG1 . THR A 1 80  ? 0.102   -18.807 2.211   1.00 94.65 80  A 1 
ATOM 637  C CG2 . THR A 1 80  ? -0.338  -16.568 2.871   1.00 95.12 80  A 1 
ATOM 638  N N   . GLU A 1 81  ? -1.133  -18.313 6.390   1.00 97.74 81  A 1 
ATOM 639  C CA  . GLU A 1 81  ? -1.863  -17.747 7.524   1.00 97.78 81  A 1 
ATOM 640  C C   . GLU A 1 81  ? -0.959  -17.613 8.755   1.00 97.98 81  A 1 
ATOM 641  O O   . GLU A 1 81  ? -0.985  -16.577 9.414   1.00 97.27 81  A 1 
ATOM 642  C CB  . GLU A 1 81  ? -3.125  -18.583 7.806   1.00 97.29 81  A 1 
ATOM 643  C CG  . GLU A 1 81  ? -4.099  -17.926 8.801   1.00 93.69 81  A 1 
ATOM 644  C CD  . GLU A 1 81  ? -4.690  -16.582 8.336   1.00 94.84 81  A 1 
ATOM 645  O OE1 . GLU A 1 81  ? -5.294  -15.889 9.198   1.00 87.91 81  A 1 
ATOM 646  O OE2 . GLU A 1 81  ? -4.518  -16.197 7.162   1.00 89.32 81  A 1 
ATOM 647  N N   . ILE A 1 82  ? -0.080  -18.589 9.006   1.00 98.34 82  A 1 
ATOM 648  C CA  . ILE A 1 82  ? 0.933   -18.511 10.072  1.00 98.35 82  A 1 
ATOM 649  C C   . ILE A 1 82  ? 1.831   -17.284 9.871   1.00 98.24 82  A 1 
ATOM 650  O O   . ILE A 1 82  ? 2.002   -16.497 10.805  1.00 97.76 82  A 1 
ATOM 651  C CB  . ILE A 1 82  ? 1.760   -19.819 10.143  1.00 98.25 82  A 1 
ATOM 652  C CG1 . ILE A 1 82  ? 0.887   -20.980 10.668  1.00 97.40 82  A 1 
ATOM 653  C CG2 . ILE A 1 82  ? 2.991   -19.660 11.057  1.00 97.39 82  A 1 
ATOM 654  C CD1 . ILE A 1 82  ? 1.499   -22.370 10.455  1.00 95.44 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? 2.366   -17.088 8.656   1.00 98.43 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? 3.238   -15.954 8.361   1.00 98.23 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? 2.500   -14.610 8.480   1.00 97.96 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? 3.000   -13.680 9.115   1.00 97.24 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? 3.827   -16.162 6.964   1.00 98.01 83  A 1 
ATOM 660  N N   . ARG A 1 84  ? 1.273   -14.514 7.950   1.00 98.08 84  A 1 
ATOM 661  C CA  . ARG A 1 84  ? 0.439   -13.307 8.028   1.00 97.85 84  A 1 
ATOM 662  C C   . ARG A 1 84  ? 0.090   -12.942 9.475   1.00 97.52 84  A 1 
ATOM 663  O O   . ARG A 1 84  ? 0.163   -11.778 9.853   1.00 96.18 84  A 1 
ATOM 664  C CB  . ARG A 1 84  ? -0.826  -13.529 7.184   1.00 97.14 84  A 1 
ATOM 665  C CG  . ARG A 1 84  ? -1.701  -12.266 7.086   1.00 93.78 84  A 1 
ATOM 666  C CD  . ARG A 1 84  ? -3.014  -12.545 6.341   1.00 92.25 84  A 1 
ATOM 667  N NE  . ARG A 1 84  ? -2.808  -13.025 4.965   1.00 85.72 84  A 1 
ATOM 668  C CZ  . ARG A 1 84  ? -2.535  -12.298 3.896   1.00 83.15 84  A 1 
ATOM 669  N NH1 . ARG A 1 84  ? -2.446  -10.996 3.948   1.00 68.88 84  A 1 
ATOM 670  N NH2 . ARG A 1 84  ? -2.354  -12.870 2.741   1.00 73.41 84  A 1 
ATOM 671  N N   . ARG A 1 85  ? -0.302  -13.930 10.296  1.00 97.20 85  A 1 
ATOM 672  C CA  . ARG A 1 85  ? -0.631  -13.711 11.715  1.00 96.78 85  A 1 
ATOM 673  C C   . ARG A 1 85  ? 0.600   -13.354 12.526  1.00 96.46 85  A 1 
ATOM 674  O O   . ARG A 1 85  ? 0.501   -12.480 13.375  1.00 95.34 85  A 1 
ATOM 675  C CB  . ARG A 1 85  ? -1.334  -14.940 12.308  1.00 96.47 85  A 1 
ATOM 676  C CG  . ARG A 1 85  ? -2.737  -15.166 11.726  1.00 92.70 85  A 1 
ATOM 677  C CD  . ARG A 1 85  ? -3.737  -14.053 12.088  1.00 92.28 85  A 1 
ATOM 678  N NE  . ARG A 1 85  ? -4.938  -14.229 11.279  1.00 90.31 85  A 1 
ATOM 679  C CZ  . ARG A 1 85  ? -6.003  -13.472 11.226  1.00 89.32 85  A 1 
ATOM 680  N NH1 . ARG A 1 85  ? -6.182  -12.446 12.005  1.00 79.08 85  A 1 
ATOM 681  N NH2 . ARG A 1 85  ? -6.916  -13.770 10.347  1.00 83.14 85  A 1 
ATOM 682  N N   . LEU A 1 86  ? 1.743   -13.958 12.221  1.00 96.84 86  A 1 
ATOM 683  C CA  . LEU A 1 86  ? 3.017   -13.582 12.826  1.00 96.46 86  A 1 
ATOM 684  C C   . LEU A 1 86  ? 3.358   -12.112 12.546  1.00 96.31 86  A 1 
ATOM 685  O O   . LEU A 1 86  ? 3.669   -11.380 13.482  1.00 95.40 86  A 1 
ATOM 686  C CB  . LEU A 1 86  ? 4.118   -14.505 12.279  1.00 96.08 86  A 1 
ATOM 687  C CG  . LEU A 1 86  ? 5.483   -14.289 12.952  1.00 94.94 86  A 1 
ATOM 688  C CD1 . LEU A 1 86  ? 5.501   -14.923 14.342  1.00 92.00 86  A 1 
ATOM 689  C CD2 . LEU A 1 86  ? 6.586   -14.899 12.092  1.00 91.90 86  A 1 
ATOM 690  N N   . ALA A 1 87  ? 3.258   -11.676 11.284  1.00 96.77 87  A 1 
ATOM 691  C CA  . ALA A 1 87  ? 3.536   -10.296 10.892  1.00 96.56 87  A 1 
ATOM 692  C C   . ALA A 1 87  ? 2.578   -9.304  11.565  1.00 95.89 87  A 1 
ATOM 693  O O   . ALA A 1 87  ? 3.017   -8.311  12.140  1.00 95.02 87  A 1 
ATOM 694  C CB  . ALA A 1 87  ? 3.461   -10.207 9.368   1.00 96.67 87  A 1 
ATOM 695  N N   . LYS A 1 88  ? 1.278   -9.619  11.585  1.00 95.09 88  A 1 
ATOM 696  C CA  . LYS A 1 88  ? 0.264   -8.798  12.265  1.00 94.25 88  A 1 
ATOM 697  C C   . LYS A 1 88  ? 0.508   -8.719  13.773  1.00 93.88 88  A 1 
ATOM 698  O O   . LYS A 1 88  ? 0.350   -7.650  14.352  1.00 91.91 88  A 1 
ATOM 699  C CB  . LYS A 1 88  ? -1.141  -9.328  11.932  1.00 93.51 88  A 1 
ATOM 700  C CG  . LYS A 1 88  ? -2.228  -8.386  12.480  1.00 84.01 88  A 1 
ATOM 701  C CD  . LYS A 1 88  ? -3.635  -8.765  12.007  1.00 78.59 88  A 1 
ATOM 702  C CE  . LYS A 1 88  ? -4.619  -7.714  12.539  1.00 69.86 88  A 1 
ATOM 703  N NZ  . LYS A 1 88  ? -5.998  -7.884  12.013  1.00 61.83 88  A 1 
ATOM 704  N N   . LEU A 1 89  ? 0.893   -9.830  14.394  1.00 94.14 89  A 1 
ATOM 705  C CA  . LEU A 1 89  ? 1.257   -9.876  15.806  1.00 93.41 89  A 1 
ATOM 706  C C   . LEU A 1 89  ? 2.495   -9.016  16.072  1.00 93.13 89  A 1 
ATOM 707  O O   . LEU A 1 89  ? 2.497   -8.245  17.018  1.00 91.23 89  A 1 
ATOM 708  C CB  . LEU A 1 89  ? 1.464   -11.346 16.213  1.00 92.87 89  A 1 
ATOM 709  C CG  . LEU A 1 89  ? 1.743   -11.554 17.715  1.00 89.59 89  A 1 
ATOM 710  C CD1 . LEU A 1 89  ? 0.529   -11.182 18.577  1.00 85.60 89  A 1 
ATOM 711  C CD2 . LEU A 1 89  ? 2.074   -13.024 17.978  1.00 85.65 89  A 1 
ATOM 712  N N   . ALA A 1 90  ? 3.516   -9.090  15.213  1.00 94.00 90  A 1 
ATOM 713  C CA  . ALA A 1 90  ? 4.752   -8.326  15.370  1.00 93.57 90  A 1 
ATOM 714  C C   . ALA A 1 90  ? 4.641   -6.838  14.979  1.00 93.32 90  A 1 
ATOM 715  O O   . ALA A 1 90  ? 5.598   -6.099  15.183  1.00 90.87 90  A 1 
ATOM 716  C CB  . ALA A 1 90  ? 5.832   -9.042  14.558  1.00 93.15 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? 3.528   -6.397  14.375  1.00 93.43 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? 3.440   -5.063  13.769  1.00 93.04 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? 4.471   -4.856  12.655  1.00 93.96 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? 4.981   -3.751  12.482  1.00 92.91 91  A 1 
ATOM 721  N N   . SER A 1 92  ? 4.836   -5.937  11.948  1.00 95.08 92  A 1 
ATOM 722  C CA  . SER A 1 92  ? 5.879   -5.952  10.924  1.00 95.74 92  A 1 
ATOM 723  C C   . SER A 1 92  ? 5.296   -5.713  9.533   1.00 96.70 92  A 1 
ATOM 724  O O   . SER A 1 92  ? 4.267   -6.319  9.209   1.00 96.38 92  A 1 
ATOM 725  C CB  . SER A 1 92  ? 6.613   -7.293  10.929  1.00 94.90 92  A 1 
ATOM 726  O OG  . SER A 1 92  ? 7.312   -7.483  12.142  1.00 89.68 92  A 1 
ATOM 727  N N   . PRO A 1 93  ? 5.957   -4.911  8.665   1.00 96.97 93  A 1 
ATOM 728  C CA  . PRO A 1 93  ? 5.653   -4.886  7.242   1.00 97.53 93  A 1 
ATOM 729  C C   . PRO A 1 93  ? 5.727   -6.298  6.652   1.00 98.01 93  A 1 
ATOM 730  O O   . PRO A 1 93  ? 6.651   -7.059  6.953   1.00 97.62 93  A 1 
ATOM 731  C CB  . PRO A 1 93  ? 6.676   -3.941  6.605   1.00 96.95 93  A 1 
ATOM 732  C CG  . PRO A 1 93  ? 7.105   -3.047  7.768   1.00 95.23 93  A 1 
ATOM 733  C CD  . PRO A 1 93  ? 7.043   -3.987  8.965   1.00 96.80 93  A 1 
ATOM 734  N N   . PHE A 1 94  ? 4.735   -6.650  5.834   1.00 97.95 94  A 1 
ATOM 735  C CA  . PHE A 1 94  ? 4.596   -8.001  5.302   1.00 98.11 94  A 1 
ATOM 736  C C   . PHE A 1 94  ? 4.193   -7.968  3.834   1.00 98.28 94  A 1 
ATOM 737  O O   . PHE A 1 94  ? 3.218   -7.303  3.472   1.00 97.75 94  A 1 
ATOM 738  C CB  . PHE A 1 94  ? 3.557   -8.781  6.121   1.00 97.84 94  A 1 
ATOM 739  C CG  . PHE A 1 94  ? 3.245   -10.169 5.581   1.00 98.04 94  A 1 
ATOM 740  C CD1 . PHE A 1 94  ? 2.165   -10.368 4.694   1.00 96.62 94  A 1 
ATOM 741  C CD2 . PHE A 1 94  ? 4.041   -11.266 5.950   1.00 96.84 94  A 1 
ATOM 742  C CE1 . PHE A 1 94  ? 1.886   -11.656 4.193   1.00 96.69 94  A 1 
ATOM 743  C CE2 . PHE A 1 94  ? 3.760   -12.555 5.454   1.00 96.66 94  A 1 
ATOM 744  C CZ  . PHE A 1 94  ? 2.679   -12.751 4.577   1.00 97.39 94  A 1 
ATOM 745  N N   . ILE A 1 95  ? 4.870   -8.762  3.017   1.00 98.42 95  A 1 
ATOM 746  C CA  . ILE A 1 95  ? 4.485   -9.013  1.629   1.00 98.27 95  A 1 
ATOM 747  C C   . ILE A 1 95  ? 4.470   -10.517 1.346   1.00 98.45 95  A 1 
ATOM 748  O O   . ILE A 1 95  ? 5.298   -11.275 1.852   1.00 98.06 95  A 1 
ATOM 749  C CB  . ILE A 1 95  ? 5.374   -8.206  0.659   1.00 97.32 95  A 1 
ATOM 750  C CG1 . ILE A 1 95  ? 4.818   -8.178  -0.783  1.00 88.90 95  A 1 
ATOM 751  C CG2 . ILE A 1 95  ? 6.830   -8.722  0.622   1.00 87.31 95  A 1 
ATOM 752  C CD1 . ILE A 1 95  ? 3.465   -7.472  -0.920  1.00 82.19 95  A 1 
ATOM 753  N N   . LYS A 1 96  ? 3.492   -10.954 0.544   1.00 98.01 96  A 1 
ATOM 754  C CA  . LYS A 1 96  ? 3.434   -12.297 -0.036  1.00 97.89 96  A 1 
ATOM 755  C C   . LYS A 1 96  ? 3.773   -12.204 -1.521  1.00 97.38 96  A 1 
ATOM 756  O O   . LYS A 1 96  ? 3.104   -11.466 -2.236  1.00 95.78 96  A 1 
ATOM 757  C CB  . LYS A 1 96  ? 2.054   -12.948 0.185   1.00 97.46 96  A 1 
ATOM 758  C CG  . LYS A 1 96  ? 2.024   -14.372 -0.423  1.00 96.63 96  A 1 
ATOM 759  C CD  . LYS A 1 96  ? 0.640   -15.008 -0.557  1.00 94.87 96  A 1 
ATOM 760  C CE  . LYS A 1 96  ? 0.907   -16.330 -1.303  1.00 89.24 96  A 1 
ATOM 761  N NZ  . LYS A 1 96  ? -0.258  -17.004 -1.909  1.00 85.10 96  A 1 
ATOM 762  N N   . VAL A 1 97  ? 4.728   -13.004 -1.975  1.00 97.35 97  A 1 
ATOM 763  C CA  . VAL A 1 97  ? 5.089   -13.169 -3.391  1.00 96.84 97  A 1 
ATOM 764  C C   . VAL A 1 97  ? 5.061   -14.649 -3.765  1.00 96.65 97  A 1 
ATOM 765  O O   . VAL A 1 97  ? 5.227   -15.511 -2.905  1.00 95.93 97  A 1 
ATOM 766  C CB  . VAL A 1 97  ? 6.453   -12.529 -3.716  1.00 96.09 97  A 1 
ATOM 767  C CG1 . VAL A 1 97  ? 6.423   -11.020 -3.444  1.00 93.37 97  A 1 
ATOM 768  C CG2 . VAL A 1 97  ? 7.609   -13.157 -2.924  1.00 93.28 97  A 1 
ATOM 769  N N   . GLU A 1 98  ? 4.824   -14.946 -5.039  1.00 94.83 98  A 1 
ATOM 770  C CA  . GLU A 1 98  ? 4.886   -16.306 -5.580  1.00 94.17 98  A 1 
ATOM 771  C C   . GLU A 1 98  ? 6.173   -16.434 -6.389  1.00 93.86 98  A 1 
ATOM 772  O O   . GLU A 1 98  ? 6.444   -15.583 -7.239  1.00 91.99 98  A 1 
ATOM 773  C CB  . GLU A 1 98  ? 3.651   -16.583 -6.443  1.00 92.98 98  A 1 
ATOM 774  C CG  . GLU A 1 98  ? 2.389   -16.815 -5.598  1.00 88.33 98  A 1 
ATOM 775  C CD  . GLU A 1 98  ? 1.078   -16.531 -6.334  1.00 88.14 98  A 1 
ATOM 776  O OE1 . GLU A 1 98  ? 0.090   -16.218 -5.608  1.00 80.47 98  A 1 
ATOM 777  O OE2 . GLU A 1 98  ? 1.088   -16.409 -7.570  1.00 81.10 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? 6.968   -17.465 -6.142  1.00 94.79 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? 8.260   -17.654 -6.807  1.00 94.25 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? 8.110   -17.809 -8.332  1.00 92.99 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? 8.977   -17.367 -9.085  1.00 90.82 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? 8.943   -18.869 -6.176  1.00 94.46 99  A 1 
ATOM 783  N N   . THR A 1 100 ? 6.988   -18.362 -8.785  1.00 92.65 100 A 1 
ATOM 784  C CA  . THR A 1 100 ? 6.637   -18.564 -10.198 1.00 91.41 100 A 1 
ATOM 785  C C   . THR A 1 100 ? 6.488   -17.260 -10.981 1.00 90.21 100 A 1 
ATOM 786  O O   . THR A 1 100 ? 6.745   -17.252 -12.183 1.00 86.94 100 A 1 
ATOM 787  C CB  . THR A 1 100 ? 5.334   -19.372 -10.304 1.00 90.68 100 A 1 
ATOM 788  O OG1 . THR A 1 100 ? 4.348   -18.819 -9.446  1.00 86.78 100 A 1 
ATOM 789  C CG2 . THR A 1 100 ? 5.552   -20.820 -9.874  1.00 87.29 100 A 1 
ATOM 790  N N   . LYS A 1 101 ? 6.172   -16.131 -10.335 1.00 90.78 101 A 1 
ATOM 791  C CA  . LYS A 1 101 ? 6.026   -14.823 -11.006 1.00 89.89 101 A 1 
ATOM 792  C C   . LYS A 1 101 ? 7.308   -14.331 -11.676 1.00 89.77 101 A 1 
ATOM 793  O O   . LYS A 1 101 ? 7.237   -13.508 -12.579 1.00 85.12 101 A 1 
ATOM 794  C CB  . LYS A 1 101 ? 5.534   -13.760 -10.018 1.00 88.43 101 A 1 
ATOM 795  C CG  . LYS A 1 101 ? 4.089   -14.040 -9.610  1.00 82.76 101 A 1 
ATOM 796  C CD  . LYS A 1 101 ? 3.500   -12.906 -8.769  1.00 75.59 101 A 1 
ATOM 797  C CE  . LYS A 1 101 ? 2.080   -13.349 -8.429  1.00 69.97 101 A 1 
ATOM 798  N NZ  . LYS A 1 101 ? 1.359   -12.392 -7.577  1.00 62.06 101 A 1 
ATOM 799  N N   . TYR A 1 102 ? 8.454   -14.846 -11.250 1.00 91.00 102 A 1 
ATOM 800  C CA  . TYR A 1 102 ? 9.761   -14.466 -11.780 1.00 90.04 102 A 1 
ATOM 801  C C   . TYR A 1 102 ? 10.264  -15.417 -12.884 1.00 88.68 102 A 1 
ATOM 802  O O   . TYR A 1 102 ? 11.301  -15.156 -13.483 1.00 81.84 102 A 1 
ATOM 803  C CB  . TYR A 1 102 ? 10.738  -14.343 -10.611 1.00 89.76 102 A 1 
ATOM 804  C CG  . TYR A 1 102 ? 10.238  -13.443 -9.486  1.00 90.77 102 A 1 
ATOM 805  C CD1 . TYR A 1 102 ? 10.119  -12.055 -9.689  1.00 88.54 102 A 1 
ATOM 806  C CD2 . TYR A 1 102 ? 9.858   -14.001 -8.248  1.00 89.78 102 A 1 
ATOM 807  C CE1 . TYR A 1 102 ? 9.631   -11.223 -8.657  1.00 88.80 102 A 1 
ATOM 808  C CE2 . TYR A 1 102 ? 9.370   -13.170 -7.217  1.00 88.67 102 A 1 
ATOM 809  C CZ  . TYR A 1 102 ? 9.258   -11.782 -7.419  1.00 90.32 102 A 1 
ATOM 810  O OH  . TYR A 1 102 ? 8.785   -10.976 -6.425  1.00 88.28 102 A 1 
ATOM 811  N N   . THR A 1 103 ? 9.547   -16.514 -13.176 1.00 89.21 103 A 1 
ATOM 812  C CA  . THR A 1 103 ? 9.948   -17.504 -14.205 1.00 87.62 103 A 1 
ATOM 813  C C   . THR A 1 103 ? 9.329   -17.248 -15.578 1.00 84.78 103 A 1 
ATOM 814  O O   . THR A 1 103 ? 9.767   -17.842 -16.564 1.00 76.34 103 A 1 
ATOM 815  C CB  . THR A 1 103 ? 9.628   -18.949 -13.779 1.00 85.95 103 A 1 
ATOM 816  O OG1 . THR A 1 103 ? 8.255   -19.162 -13.581 1.00 79.44 103 A 1 
ATOM 817  C CG2 . THR A 1 103 ? 10.327  -19.353 -12.484 1.00 79.81 103 A 1 
ATOM 818  N N   . GLU A 1 104 ? 8.304   -16.401 -15.673 1.00 73.08 104 A 1 
ATOM 819  C CA  . GLU A 1 104 ? 7.558   -16.179 -16.911 1.00 69.85 104 A 1 
ATOM 820  C C   . GLU A 1 104 ? 8.318   -15.247 -17.859 1.00 68.62 104 A 1 
ATOM 821  O O   . GLU A 1 104 ? 8.504   -14.057 -17.597 1.00 61.72 104 A 1 
ATOM 822  C CB  . GLU A 1 104 ? 6.137   -15.684 -16.609 1.00 62.13 104 A 1 
ATOM 823  C CG  . GLU A 1 104 ? 5.282   -16.788 -15.956 1.00 53.91 104 A 1 
ATOM 824  C CD  . GLU A 1 104 ? 3.825   -16.377 -15.678 1.00 51.72 104 A 1 
ATOM 825  O OE1 . GLU A 1 104 ? 3.075   -17.247 -15.178 1.00 48.04 104 A 1 
ATOM 826  O OE2 . GLU A 1 104 ? 3.468   -15.210 -15.953 1.00 47.19 104 A 1 
ATOM 827  N N   . VAL A 1 105 ? 8.742   -15.793 -19.010 1.00 67.60 105 A 1 
ATOM 828  C CA  . VAL A 1 105 ? 9.339   -15.036 -20.117 1.00 62.68 105 A 1 
ATOM 829  C C   . VAL A 1 105 ? 8.264   -14.112 -20.702 1.00 60.69 105 A 1 
ATOM 830  O O   . VAL A 1 105 ? 7.478   -14.516 -21.553 1.00 54.18 105 A 1 
ATOM 831  C CB  . VAL A 1 105 ? 9.939   -15.986 -21.187 1.00 56.69 105 A 1 
ATOM 832  C CG1 . VAL A 1 105 ? 10.646  -15.204 -22.300 1.00 51.27 105 A 1 
ATOM 833  C CG2 . VAL A 1 105 ? 10.970  -16.954 -20.584 1.00 52.77 105 A 1 
ATOM 834  N N   . GLY A 1 106 ? 8.198   -12.876 -20.228 1.00 47.92 106 A 1 
ATOM 835  C CA  . GLY A 1 106 ? 7.230   -11.880 -20.714 1.00 41.87 106 A 1 
ATOM 836  C C   . GLY A 1 106 ? 6.757   -10.852 -19.687 1.00 42.66 106 A 1 
ATOM 837  O O   . GLY A 1 106 ? 6.126   -9.866  -20.075 1.00 41.75 106 A 1 
ATOM 838  N N   . TYR A 1 107 ? 7.077   -10.997 -18.402 1.00 57.80 107 A 1 
ATOM 839  C CA  . TYR A 1 107 ? 6.815   -9.945  -17.410 1.00 55.66 107 A 1 
ATOM 840  C C   . TYR A 1 107 ? 7.829   -8.801  -17.553 1.00 56.83 107 A 1 
ATOM 841  O O   . TYR A 1 107 ? 8.859   -8.751  -16.879 1.00 53.02 107 A 1 
ATOM 842  C CB  . TYR A 1 107 ? 6.699   -10.520 -15.987 1.00 49.61 107 A 1 
ATOM 843  C CG  . TYR A 1 107 ? 5.258   -10.528 -15.494 1.00 46.11 107 A 1 
ATOM 844  C CD1 . TYR A 1 107 ? 4.760   -9.428  -14.762 1.00 43.83 107 A 1 
ATOM 845  C CD2 . TYR A 1 107 ? 4.416   -11.615 -15.793 1.00 39.88 107 A 1 
ATOM 846  C CE1 . TYR A 1 107 ? 3.421   -9.422  -14.317 1.00 39.94 107 A 1 
ATOM 847  C CE2 . TYR A 1 107 ? 3.073   -11.607 -15.356 1.00 38.84 107 A 1 
ATOM 848  C CZ  . TYR A 1 107 ? 2.576   -10.514 -14.612 1.00 38.33 107 A 1 
ATOM 849  O OH  . TYR A 1 107 ? 1.287   -10.505 -14.175 1.00 38.10 107 A 1 
ATOM 850  N N   . VAL A 1 108 ? 7.522   -7.862  -18.452 1.00 63.28 108 A 1 
ATOM 851  C CA  . VAL A 1 108 ? 8.260   -6.607  -18.589 1.00 59.90 108 A 1 
ATOM 852  C C   . VAL A 1 108 ? 8.100   -5.816  -17.289 1.00 60.49 108 A 1 
ATOM 853  O O   . VAL A 1 108 ? 7.059   -5.205  -17.047 1.00 54.90 108 A 1 
ATOM 854  C CB  . VAL A 1 108 ? 7.778   -5.804  -19.821 1.00 52.48 108 A 1 
ATOM 855  C CG1 . VAL A 1 108 ? 8.574   -4.507  -19.999 1.00 46.79 108 A 1 
ATOM 856  C CG2 . VAL A 1 108 ? 7.930   -6.618  -21.119 1.00 49.71 108 A 1 
ATOM 857  N N   . GLY A 1 109 ? 9.122   -5.837  -16.431 1.00 61.77 109 A 1 
ATOM 858  C CA  . GLY A 1 109 ? 9.296   -4.865  -15.346 1.00 58.84 109 A 1 
ATOM 859  C C   . GLY A 1 109 ? 9.033   -5.336  -13.912 1.00 64.39 109 A 1 
ATOM 860  O O   . GLY A 1 109 ? 8.929   -4.480  -13.030 1.00 59.68 109 A 1 
ATOM 861  N N   . ARG A 1 110 ? 8.947   -6.645  -13.636 1.00 78.00 110 A 1 
ATOM 862  C CA  . ARG A 1 110 ? 9.039   -7.166  -12.260 1.00 81.77 110 A 1 
ATOM 863  C C   . ARG A 1 110 ? 10.295  -8.021  -12.098 1.00 84.48 110 A 1 
ATOM 864  O O   . ARG A 1 110 ? 10.285  -9.220  -12.351 1.00 79.48 110 A 1 
ATOM 865  C CB  . ARG A 1 110 ? 7.771   -7.904  -11.820 1.00 78.28 110 A 1 
ATOM 866  C CG  . ARG A 1 110 ? 6.607   -6.935  -11.587 1.00 71.80 110 A 1 
ATOM 867  C CD  . ARG A 1 110 ? 5.465   -7.639  -10.846 1.00 71.55 110 A 1 
ATOM 868  N NE  . ARG A 1 110 ? 4.307   -6.742  -10.674 1.00 67.00 110 A 1 
ATOM 869  C CZ  . ARG A 1 110 ? 3.329   -6.890  -9.797  1.00 63.21 110 A 1 
ATOM 870  N NH1 . ARG A 1 110 ? 3.286   -7.905  -8.977  1.00 57.42 110 A 1 
ATOM 871  N NH2 . ARG A 1 110 ? 2.369   -6.012  -9.730  1.00 57.10 110 A 1 
ATOM 872  N N   . ASP A 1 111 ? 11.354  -7.358  -11.672 1.00 89.41 111 A 1 
ATOM 873  C CA  . ASP A 1 111 ? 12.560  -7.989  -11.144 1.00 91.10 111 A 1 
ATOM 874  C C   . ASP A 1 111 ? 12.303  -8.556  -9.734  1.00 92.73 111 A 1 
ATOM 875  O O   . ASP A 1 111 ? 11.320  -8.222  -9.064  1.00 90.66 111 A 1 
ATOM 876  C CB  . ASP A 1 111 ? 13.723  -6.968  -11.175 1.00 87.49 111 A 1 
ATOM 877  C CG  . ASP A 1 111 ? 13.444  -5.652  -10.416 1.00 85.22 111 A 1 
ATOM 878  O OD1 . ASP A 1 111 ? 12.374  -5.499  -9.789  1.00 77.59 111 A 1 
ATOM 879  O OD2 . ASP A 1 111 ? 14.271  -4.724  -10.478 1.00 81.31 111 A 1 
ATOM 880  N N   . VAL A 1 112 ? 13.190  -9.425  -9.269  1.00 94.74 112 A 1 
ATOM 881  C CA  . VAL A 1 112 ? 13.129  -9.983  -7.905  1.00 95.50 112 A 1 
ATOM 882  C C   . VAL A 1 112 ? 13.191  -8.875  -6.842  1.00 96.25 112 A 1 
ATOM 883  O O   . VAL A 1 112 ? 12.523  -8.976  -5.811  1.00 95.74 112 A 1 
ATOM 884  C CB  . VAL A 1 112 ? 14.237  -11.035 -7.726  1.00 94.60 112 A 1 
ATOM 885  C CG1 . VAL A 1 112 ? 14.336  -11.543 -6.292  1.00 89.90 112 A 1 
ATOM 886  C CG2 . VAL A 1 112 ? 13.954  -12.248 -8.627  1.00 90.35 112 A 1 
ATOM 887  N N   . GLU A 1 113 ? 13.883  -7.755  -7.106  1.00 95.71 113 A 1 
ATOM 888  C CA  . GLU A 1 113 ? 13.940  -6.601  -6.193  1.00 96.21 113 A 1 
ATOM 889  C C   . GLU A 1 113 ? 12.568  -5.957  -5.944  1.00 96.48 113 A 1 
ATOM 890  O O   . GLU A 1 113 ? 12.358  -5.318  -4.907  1.00 95.63 113 A 1 
ATOM 891  C CB  . GLU A 1 113 ? 14.863  -5.509  -6.740  1.00 95.71 113 A 1 
ATOM 892  C CG  . GLU A 1 113 ? 16.284  -5.935  -7.099  1.00 93.43 113 A 1 
ATOM 893  C CD  . GLU A 1 113 ? 17.145  -4.723  -7.493  1.00 93.74 113 A 1 
ATOM 894  O OE1 . GLU A 1 113 ? 18.383  -4.878  -7.517  1.00 86.76 113 A 1 
ATOM 895  O OE2 . GLU A 1 113 ? 16.564  -3.625  -7.734  1.00 87.93 113 A 1 
ATOM 896  N N   . SER A 1 114 ? 11.586  -6.148  -6.866  1.00 95.78 114 A 1 
ATOM 897  C CA  . SER A 1 114 ? 10.222  -5.640  -6.668  1.00 95.49 114 A 1 
ATOM 898  C C   . SER A 1 114 ? 9.594   -6.112  -5.356  1.00 96.28 114 A 1 
ATOM 899  O O   . SER A 1 114 ? 8.818   -5.360  -4.769  1.00 95.95 114 A 1 
ATOM 900  C CB  . SER A 1 114 ? 9.307   -5.996  -7.842  1.00 93.86 114 A 1 
ATOM 901  O OG  . SER A 1 114 ? 8.977   -7.371  -7.873  1.00 87.61 114 A 1 
ATOM 902  N N   . MET A 1 115 ? 9.976   -7.284  -4.836  1.00 96.39 115 A 1 
ATOM 903  C CA  . MET A 1 115 ? 9.475   -7.747  -3.539  1.00 96.79 115 A 1 
ATOM 904  C C   . MET A 1 115 ? 9.898   -6.833  -2.383  1.00 97.70 115 A 1 
ATOM 905  O O   . MET A 1 115 ? 9.130   -6.628  -1.447  1.00 97.43 115 A 1 
ATOM 906  C CB  . MET A 1 115 ? 9.886   -9.211  -3.301  1.00 94.89 115 A 1 
ATOM 907  C CG  . MET A 1 115 ? 11.338  -9.421  -2.853  1.00 92.65 115 A 1 
ATOM 908  S SD  . MET A 1 115 ? 11.758  -11.161 -2.520  1.00 92.85 115 A 1 
ATOM 909  C CE  . MET A 1 115 ? 11.742  -11.853 -4.188  1.00 85.64 115 A 1 
ATOM 910  N N   . VAL A 1 116 ? 11.083  -6.236  -2.466  1.00 97.68 116 A 1 
ATOM 911  C CA  . VAL A 1 116 ? 11.596  -5.291  -1.465  1.00 98.12 116 A 1 
ATOM 912  C C   . VAL A 1 116 ? 10.915  -3.936  -1.627  1.00 98.19 116 A 1 
ATOM 913  O O   . VAL A 1 116 ? 10.531  -3.312  -0.638  1.00 97.75 116 A 1 
ATOM 914  C CB  . VAL A 1 116 ? 13.127  -5.150  -1.569  1.00 98.02 116 A 1 
ATOM 915  C CG1 . VAL A 1 116 ? 13.690  -4.241  -0.472  1.00 97.10 116 A 1 
ATOM 916  C CG2 . VAL A 1 116 ? 13.816  -6.516  -1.464  1.00 97.02 116 A 1 
ATOM 917  N N   . ARG A 1 117 ? 10.691  -3.499  -2.878  1.00 97.91 117 A 1 
ATOM 918  C CA  . ARG A 1 117 ? 9.949   -2.260  -3.166  1.00 97.75 117 A 1 
ATOM 919  C C   . ARG A 1 117 ? 8.505   -2.338  -2.668  1.00 97.98 117 A 1 
ATOM 920  O O   . ARG A 1 117 ? 8.018   -1.388  -2.051  1.00 97.64 117 A 1 
ATOM 921  C CB  . ARG A 1 117 ? 9.998   -1.935  -4.672  1.00 96.91 117 A 1 
ATOM 922  C CG  . ARG A 1 117 ? 11.427  -1.692  -5.197  1.00 94.63 117 A 1 
ATOM 923  C CD  . ARG A 1 117 ? 11.429  -1.313  -6.679  1.00 93.28 117 A 1 
ATOM 924  N NE  . ARG A 1 117 ? 12.791  -1.450  -7.263  1.00 90.89 117 A 1 
ATOM 925  C CZ  . ARG A 1 117 ? 13.178  -2.334  -8.183  1.00 90.02 117 A 1 
ATOM 926  N NH1 . ARG A 1 117 ? 12.365  -3.145  -8.784  1.00 79.66 117 A 1 
ATOM 927  N NH2 . ARG A 1 117 ? 14.422  -2.433  -8.519  1.00 84.12 117 A 1 
ATOM 928  N N   . ASP A 1 118 ? 7.841   -3.486  -2.877  1.00 97.14 118 A 1 
ATOM 929  C CA  . ASP A 1 118 ? 6.485   -3.750  -2.393  1.00 97.27 118 A 1 
ATOM 930  C C   . ASP A 1 118 ? 6.447   -3.839  -0.855  1.00 97.90 118 A 1 
ATOM 931  O O   . ASP A 1 118 ? 5.532   -3.297  -0.229  1.00 97.63 118 A 1 
ATOM 932  C CB  . ASP A 1 118 ? 5.941   -5.040  -3.041  1.00 96.31 118 A 1 
ATOM 933  C CG  . ASP A 1 118 ? 5.570   -4.928  -4.529  1.00 94.71 118 A 1 
ATOM 934  O OD1 . ASP A 1 118 ? 5.501   -3.792  -5.058  1.00 91.99 118 A 1 
ATOM 935  O OD2 . ASP A 1 118 ? 5.270   -5.984  -5.139  1.00 90.66 118 A 1 
ATOM 936  N N   . LEU A 1 119 ? 7.456   -4.441  -0.227  1.00 98.05 119 A 1 
ATOM 937  C CA  . LEU A 1 119 ? 7.597   -4.457  1.234   1.00 98.36 119 A 1 
ATOM 938  C C   . LEU A 1 119 ? 7.766   -3.042  1.796   1.00 98.47 119 A 1 
ATOM 939  O O   . LEU A 1 119 ? 7.110   -2.692  2.782   1.00 98.17 119 A 1 
ATOM 940  C CB  . LEU A 1 119 ? 8.783   -5.358  1.628   1.00 98.39 119 A 1 
ATOM 941  C CG  . LEU A 1 119 ? 8.948   -5.518  3.151   1.00 98.20 119 A 1 
ATOM 942  C CD1 . LEU A 1 119 ? 7.817   -6.345  3.766   1.00 96.83 119 A 1 
ATOM 943  C CD2 . LEU A 1 119 ? 10.275  -6.202  3.469   1.00 96.69 119 A 1 
ATOM 944  N N   . MET A 1 120 ? 8.597   -2.208  1.155   1.00 98.42 120 A 1 
ATOM 945  C CA  . MET A 1 120 ? 8.777   -0.810  1.549   1.00 98.32 120 A 1 
ATOM 946  C C   . MET A 1 120 ? 7.476   -0.012  1.400   1.00 98.30 120 A 1 
ATOM 947  O O   . MET A 1 120 ? 7.106   0.734   2.308   1.00 97.76 120 A 1 
ATOM 948  C CB  . MET A 1 120 ? 9.929   -0.196  0.742   1.00 97.93 120 A 1 
ATOM 949  C CG  . MET A 1 120 ? 10.255  1.227   1.210   1.00 95.36 120 A 1 
ATOM 950  S SD  . MET A 1 120 ? 10.754  1.356   2.945   1.00 96.16 120 A 1 
ATOM 951  C CE  . MET A 1 120 ? 10.688  3.156   3.148   1.00 90.13 120 A 1 
ATOM 952  N N   . ALA A 1 121 ? 6.719   -0.217  0.308   1.00 97.99 121 A 1 
ATOM 953  C CA  . ALA A 1 121 ? 5.406   0.404   0.130   1.00 97.77 121 A 1 
ATOM 954  C C   . ALA A 1 121 ? 4.424   0.014   1.247   1.00 97.73 121 A 1 
ATOM 955  O O   . ALA A 1 121 ? 3.726   0.875   1.787   1.00 96.97 121 A 1 
ATOM 956  C CB  . ALA A 1 121 ? 4.864   0.021   -1.256  1.00 97.29 121 A 1 
ATOM 957  N N   . ALA A 1 122 ? 4.405   -1.265  1.641   1.00 97.81 122 A 1 
ATOM 958  C CA  . ALA A 1 122 ? 3.599   -1.739  2.767   1.00 97.64 122 A 1 
ATOM 959  C C   . ALA A 1 122 ? 4.049   -1.111  4.100   1.00 97.51 122 A 1 
ATOM 960  O O   . ALA A 1 122 ? 3.204   -0.721  4.906   1.00 96.43 122 A 1 
ATOM 961  C CB  . ALA A 1 122 ? 3.666   -3.273  2.806   1.00 97.46 122 A 1 
ATOM 962  N N   . GLY A 1 123 ? 5.360   -0.960  4.315   1.00 97.26 123 A 1 
ATOM 963  C CA  . GLY A 1 123 ? 5.923   -0.292  5.490   1.00 96.88 123 A 1 
ATOM 964  C C   . GLY A 1 123 ? 5.528   1.183   5.578   1.00 96.74 123 A 1 
ATOM 965  O O   . GLY A 1 123 ? 5.026   1.619   6.611   1.00 95.82 123 A 1 
ATOM 966  N N   . VAL A 1 124 ? 5.654   1.932   4.477   1.00 97.02 124 A 1 
ATOM 967  C CA  . VAL A 1 124 ? 5.243   3.346   4.401   1.00 96.65 124 A 1 
ATOM 968  C C   . VAL A 1 124 ? 3.755   3.499   4.685   1.00 96.03 124 A 1 
ATOM 969  O O   . VAL A 1 124 ? 3.364   4.376   5.452   1.00 94.76 124 A 1 
ATOM 970  C CB  . VAL A 1 124 ? 5.598   3.947   3.028   1.00 96.02 124 A 1 
ATOM 971  C CG1 . VAL A 1 124 ? 4.988   5.336   2.799   1.00 93.15 124 A 1 
ATOM 972  C CG2 . VAL A 1 124 ? 7.117   4.101   2.900   1.00 92.75 124 A 1 
ATOM 973  N N   . GLN A 1 125 ? 2.911   2.635   4.111   1.00 96.18 125 A 1 
ATOM 974  C CA  . GLN A 1 125 ? 1.471   2.676   4.356   1.00 95.30 125 A 1 
ATOM 975  C C   . GLN A 1 125 ? 1.136   2.413   5.831   1.00 94.72 125 A 1 
ATOM 976  O O   . GLN A 1 125 ? 0.295   3.114   6.400   1.00 92.92 125 A 1 
ATOM 977  C CB  . GLN A 1 125 ? 0.781   1.666   3.425   1.00 94.55 125 A 1 
ATOM 978  C CG  . GLN A 1 125 ? -0.754  1.673   3.550   1.00 83.14 125 A 1 
ATOM 979  C CD  . GLN A 1 125 ? -1.402  3.011   3.195   1.00 77.83 125 A 1 
ATOM 980  O OE1 . GLN A 1 125 ? -0.859  3.867   2.512   1.00 69.12 125 A 1 
ATOM 981  N NE2 . GLN A 1 125 ? -2.614  3.248   3.646   1.00 66.70 125 A 1 
ATOM 982  N N   . MET A 1 126 ? 1.812   1.456   6.455   1.00 95.21 126 A 1 
ATOM 983  C CA  . MET A 1 126 ? 1.644   1.131   7.875   1.00 94.38 126 A 1 
ATOM 984  C C   . MET A 1 126 ? 2.036   2.312   8.775   1.00 94.06 126 A 1 
ATOM 985  O O   . MET A 1 126 ? 1.233   2.744   9.601   1.00 92.27 126 A 1 
ATOM 986  C CB  . MET A 1 126 ? 2.466   -0.126  8.187   1.00 93.10 126 A 1 
ATOM 987  C CG  . MET A 1 126 ? 2.316   -0.604  9.638   1.00 85.20 126 A 1 
ATOM 988  S SD  . MET A 1 126 ? 3.340   -2.049  10.046  1.00 84.75 126 A 1 
ATOM 989  C CE  . MET A 1 126 ? 2.548   -3.325  9.035   1.00 72.36 126 A 1 
ATOM 990  N N   . VAL A 1 127 ? 3.226   2.880   8.569   1.00 93.41 127 A 1 
ATOM 991  C CA  . VAL A 1 127 ? 3.719   4.018   9.362   1.00 93.12 127 A 1 
ATOM 992  C C   . VAL A 1 127 ? 2.852   5.256   9.143   1.00 92.62 127 A 1 
ATOM 993  O O   . VAL A 1 127 ? 2.483   5.923   10.110  1.00 91.41 127 A 1 
ATOM 994  C CB  . VAL A 1 127 ? 5.195   4.315   9.038   1.00 93.08 127 A 1 
ATOM 995  C CG1 . VAL A 1 127 ? 5.697   5.587   9.732   1.00 90.13 127 A 1 
ATOM 996  C CG2 . VAL A 1 127 ? 6.083   3.157   9.510   1.00 89.72 127 A 1 
ATOM 997  N N   . LYS A 1 128 ? 2.451   5.533   7.894   1.00 93.03 128 A 1 
ATOM 998  C CA  . LYS A 1 128 ? 1.551   6.649   7.579   1.00 92.09 128 A 1 
ATOM 999  C C   . LYS A 1 128 ? 0.230   6.522   8.336   1.00 91.64 128 A 1 
ATOM 1000 O O   . LYS A 1 128 ? -0.232  7.506   8.905   1.00 90.04 128 A 1 
ATOM 1001 C CB  . LYS A 1 128 ? 1.334   6.755   6.056   1.00 90.63 128 A 1 
ATOM 1002 C CG  . LYS A 1 128 ? 0.502   8.001   5.700   1.00 83.99 128 A 1 
ATOM 1003 C CD  . LYS A 1 128 ? 0.215   8.180   4.200   1.00 81.79 128 A 1 
ATOM 1004 C CE  . LYS A 1 128 ? -0.647  9.454   4.053   1.00 70.49 128 A 1 
ATOM 1005 N NZ  . LYS A 1 128 ? -1.123  9.744   2.675   1.00 66.90 128 A 1 
ATOM 1006 N N   . GLN A 1 129 ? -0.372  5.327   8.360   1.00 91.14 129 A 1 
ATOM 1007 C CA  . GLN A 1 129 ? -1.617  5.081   9.087   1.00 89.97 129 A 1 
ATOM 1008 C C   . GLN A 1 129 ? -1.438  5.280   10.601  1.00 89.94 129 A 1 
ATOM 1009 O O   . GLN A 1 129 ? -2.254  5.956   11.232  1.00 88.05 129 A 1 
ATOM 1010 C CB  . GLN A 1 129 ? -2.125  3.674   8.748   1.00 88.87 129 A 1 
ATOM 1011 C CG  . GLN A 1 129 ? -3.477  3.401   9.430   1.00 78.69 129 A 1 
ATOM 1012 C CD  . GLN A 1 129 ? -4.063  2.035   9.099   1.00 78.00 129 A 1 
ATOM 1013 O OE1 . GLN A 1 129 ? -3.634  1.302   8.219   1.00 72.07 129 A 1 
ATOM 1014 N NE2 . GLN A 1 129 ? -5.103  1.654   9.807   1.00 69.69 129 A 1 
ATOM 1015 N N   . GLU A 1 130 ? -0.360  4.761   11.179  1.00 89.41 130 A 1 
ATOM 1016 C CA  . GLU A 1 130 ? -0.061  4.949   12.605  1.00 87.47 130 A 1 
ATOM 1017 C C   . GLU A 1 130 ? 0.136   6.430   12.958  1.00 87.76 130 A 1 
ATOM 1018 O O   . GLU A 1 130 ? -0.450  6.922   13.928  1.00 85.72 130 A 1 
ATOM 1019 C CB  . GLU A 1 130 ? 1.188   4.141   12.991  1.00 86.78 130 A 1 
ATOM 1020 C CG  . GLU A 1 130 ? 0.911   2.630   12.998  1.00 82.38 130 A 1 
ATOM 1021 C CD  . GLU A 1 130 ? 2.152   1.779   13.301  1.00 83.44 130 A 1 
ATOM 1022 O OE1 . GLU A 1 130 ? 2.088   0.542   13.118  1.00 75.99 130 A 1 
ATOM 1023 O OE2 . GLU A 1 130 ? 3.168   2.270   13.843  1.00 77.92 130 A 1 
ATOM 1024 N N   . MET A 1 131 ? 0.884   7.176   12.140  1.00 86.90 131 A 1 
ATOM 1025 C CA  . MET A 1 131 ? 1.068   8.616   12.342  1.00 86.38 131 A 1 
ATOM 1026 C C   . MET A 1 131 ? -0.253  9.378   12.197  1.00 86.77 131 A 1 
ATOM 1027 O O   . MET A 1 131 ? -0.545  10.236  13.029  1.00 84.86 131 A 1 
ATOM 1028 C CB  . MET A 1 131 ? 2.122   9.168   11.384  1.00 86.08 131 A 1 
ATOM 1029 C CG  . MET A 1 131 ? 3.540   8.731   11.767  1.00 80.76 131 A 1 
ATOM 1030 S SD  . MET A 1 131 ? 4.801   9.638   10.845  1.00 79.25 131 A 1 
ATOM 1031 C CE  . MET A 1 131 ? 6.310   8.883   11.532  1.00 65.51 131 A 1 
ATOM 1032 N N   . GLN A 1 132 ? -1.094  9.032   11.214  1.00 86.51 132 A 1 
ATOM 1033 C CA  . GLN A 1 132 ? -2.435  9.617   11.061  1.00 85.98 132 A 1 
ATOM 1034 C C   . GLN A 1 132 ? -3.284  9.434   12.325  1.00 86.61 132 A 1 
ATOM 1035 O O   . GLN A 1 132 ? -3.950  10.375  12.755  1.00 84.61 132 A 1 
ATOM 1036 C CB  . GLN A 1 132 ? -3.170  9.002   9.857   1.00 84.17 132 A 1 
ATOM 1037 C CG  . GLN A 1 132 ? -2.722  9.632   8.535   1.00 74.90 132 A 1 
ATOM 1038 C CD  . GLN A 1 132 ? -3.384  9.016   7.307   1.00 75.77 132 A 1 
ATOM 1039 O OE1 . GLN A 1 132 ? -3.884  7.908   7.294   1.00 68.94 132 A 1 
ATOM 1040 N NE2 . GLN A 1 132 ? -3.413  9.725   6.198   1.00 67.62 132 A 1 
ATOM 1041 N N   . GLU A 1 133 ? -3.242  8.258   12.944  1.00 83.66 133 A 1 
ATOM 1042 C CA  . GLU A 1 133 ? -3.957  8.000   14.195  1.00 81.62 133 A 1 
ATOM 1043 C C   . GLU A 1 133 ? -3.453  8.895   15.337  1.00 82.07 133 A 1 
ATOM 1044 O O   . GLU A 1 133 ? -4.268  9.433   16.091  1.00 78.65 133 A 1 
ATOM 1045 C CB  . GLU A 1 133 ? -3.859  6.512   14.567  1.00 79.60 133 A 1 
ATOM 1046 C CG  . GLU A 1 133 ? -4.724  5.630   13.645  1.00 71.68 133 A 1 
ATOM 1047 C CD  . GLU A 1 133 ? -4.588  4.123   13.920  1.00 69.80 133 A 1 
ATOM 1048 O OE1 . GLU A 1 133 ? -5.115  3.345   13.087  1.00 62.63 133 A 1 
ATOM 1049 O OE2 . GLU A 1 133 ? -4.029  3.750   14.981  1.00 62.96 133 A 1 
ATOM 1050 N N   . THR A 1 134 ? -2.143  9.136   15.422  1.00 82.53 134 A 1 
ATOM 1051 C CA  . THR A 1 134 ? -1.557  10.001  16.464  1.00 80.14 134 A 1 
ATOM 1052 C C   . THR A 1 134 ? -1.927  11.476  16.312  1.00 80.84 134 A 1 
ATOM 1053 O O   . THR A 1 134 ? -2.157  12.157  17.312  1.00 77.76 134 A 1 
ATOM 1054 C CB  . THR A 1 134 ? -0.029  9.873   16.568  1.00 78.05 134 A 1 
ATOM 1055 O OG1 . THR A 1 134 ? 0.646   10.365  15.434  1.00 68.62 134 A 1 
ATOM 1056 C CG2 . THR A 1 134 ? 0.444   8.452   16.842  1.00 68.22 134 A 1 
ATOM 1057 N N   . VAL A 1 135 ? -2.039  11.976  15.068  1.00 78.11 135 A 1 
ATOM 1058 C CA  . VAL A 1 135 ? -2.366  13.387  14.797  1.00 78.18 135 A 1 
ATOM 1059 C C   . VAL A 1 135 ? -3.866  13.652  14.701  1.00 80.92 135 A 1 
ATOM 1060 O O   . VAL A 1 135 ? -4.276  14.803  14.549  1.00 79.40 135 A 1 
ATOM 1061 C CB  . VAL A 1 135 ? -1.625  13.939  13.565  1.00 74.98 135 A 1 
ATOM 1062 C CG1 . VAL A 1 135 ? -0.104  13.800  13.715  1.00 68.21 135 A 1 
ATOM 1063 C CG2 . VAL A 1 135 ? -2.071  13.290  12.255  1.00 70.22 135 A 1 
ATOM 1064 N N   . THR A 1 136 ? -4.710  12.626  14.808  1.00 78.25 136 A 1 
ATOM 1065 C CA  . THR A 1 136 ? -6.168  12.732  14.626  1.00 77.91 136 A 1 
ATOM 1066 C C   . THR A 1 136 ? -6.803  13.792  15.525  1.00 80.51 136 A 1 
ATOM 1067 O O   . THR A 1 136 ? -7.582  14.609  15.035  1.00 78.70 136 A 1 
ATOM 1068 C CB  . THR A 1 136 ? -6.844  11.367  14.854  1.00 73.24 136 A 1 
ATOM 1069 O OG1 . THR A 1 136 ? -6.455  10.476  13.836  1.00 62.77 136 A 1 
ATOM 1070 C CG2 . THR A 1 136 ? -8.365  11.425  14.766  1.00 62.66 136 A 1 
ATOM 1071 N N   . ALA A 1 137 ? -6.454  13.829  16.813  1.00 77.28 137 A 1 
ATOM 1072 C CA  . ALA A 1 137 ? -7.022  14.794  17.757  1.00 75.74 137 A 1 
ATOM 1073 C C   . ALA A 1 137 ? -6.635  16.248  17.421  1.00 79.02 137 A 1 
ATOM 1074 O O   . ALA A 1 137 ? -7.467  17.154  17.474  1.00 76.76 137 A 1 
ATOM 1075 C CB  . ALA A 1 137 ? -6.560  14.402  19.167  1.00 72.07 137 A 1 
ATOM 1076 N N   . GLU A 1 138 ? -5.380  16.477  17.017  1.00 72.16 138 A 1 
ATOM 1077 C CA  . GLU A 1 138 ? -4.917  17.807  16.600  1.00 71.71 138 A 1 
ATOM 1078 C C   . GLU A 1 138 ? -5.522  18.215  15.247  1.00 75.14 138 A 1 
ATOM 1079 O O   . GLU A 1 138 ? -5.945  19.359  15.081  1.00 72.64 138 A 1 
ATOM 1080 C CB  . GLU A 1 138 ? -3.378  17.813  16.579  1.00 67.74 138 A 1 
ATOM 1081 C CG  . GLU A 1 138 ? -2.752  19.147  16.134  1.00 57.58 138 A 1 
ATOM 1082 C CD  . GLU A 1 138 ? -3.105  20.359  17.006  1.00 55.08 138 A 1 
ATOM 1083 O OE1 . GLU A 1 138 ? -2.878  21.510  16.552  1.00 50.79 138 A 1 
ATOM 1084 O OE2 . GLU A 1 138 ? -3.591  20.206  18.141  1.00 51.65 138 A 1 
ATOM 1085 N N   . ALA A 1 139 ? -5.645  17.276  14.297  1.00 79.09 139 A 1 
ATOM 1086 C CA  . ALA A 1 139 ? -6.314  17.505  13.018  1.00 80.07 139 A 1 
ATOM 1087 C C   . ALA A 1 139 ? -7.800  17.853  13.204  1.00 82.55 139 A 1 
ATOM 1088 O O   . ALA A 1 139 ? -8.300  18.763  12.548  1.00 82.35 139 A 1 
ATOM 1089 C CB  . ALA A 1 139 ? -6.135  16.262  12.141  1.00 78.84 139 A 1 
ATOM 1090 N N   . GLU A 1 140 ? -8.499  17.196  14.128  1.00 80.19 140 A 1 
ATOM 1091 C CA  . GLU A 1 140 ? -9.880  17.528  14.493  1.00 80.03 140 A 1 
ATOM 1092 C C   . GLU A 1 140 ? -9.993  18.940  15.065  1.00 82.60 140 A 1 
ATOM 1093 O O   . GLU A 1 140 ? -10.850 19.707  14.620  1.00 80.34 140 A 1 
ATOM 1094 C CB  . GLU A 1 140 ? -10.426 16.517  15.507  1.00 77.06 140 A 1 
ATOM 1095 C CG  . GLU A 1 140 ? -10.843 15.224  14.804  1.00 67.06 140 A 1 
ATOM 1096 C CD  . GLU A 1 140 ? -11.310 14.113  15.757  1.00 66.98 140 A 1 
ATOM 1097 O OE1 . GLU A 1 140 ? -11.749 13.073  15.198  1.00 59.74 140 A 1 
ATOM 1098 O OE2 . GLU A 1 140 ? -11.217 14.275  16.986  1.00 61.38 140 A 1 
ATOM 1099 N N   . ARG A 1 141 ? -9.105  19.317  15.979  1.00 80.72 141 A 1 
ATOM 1100 C CA  . ARG A 1 141 ? -9.077  20.667  16.560  1.00 81.14 141 A 1 
ATOM 1101 C C   . ARG A 1 141 ? -8.852  21.740  15.489  1.00 83.13 141 A 1 
ATOM 1102 O O   . ARG A 1 141 ? -9.578  22.732  15.461  1.00 81.86 141 A 1 
ATOM 1103 C CB  . ARG A 1 141 ? -7.995  20.718  17.649  1.00 79.04 141 A 1 
ATOM 1104 C CG  . ARG A 1 141 ? -8.066  22.020  18.457  1.00 68.13 141 A 1 
ATOM 1105 C CD  . ARG A 1 141 ? -6.980  22.080  19.532  1.00 68.51 141 A 1 
ATOM 1106 N NE  . ARG A 1 141 ? -5.642  22.327  18.945  1.00 59.18 141 A 1 
ATOM 1107 C CZ  . ARG A 1 141 ? -4.717  23.159  19.393  1.00 50.63 141 A 1 
ATOM 1108 N NH1 . ARG A 1 141 ? -4.889  23.882  20.467  1.00 47.44 141 A 1 
ATOM 1109 N NH2 . ARG A 1 141 ? -3.595  23.278  18.757  1.00 43.87 141 A 1 
ATOM 1110 N N   . ARG A 1 142 ? -7.895  21.535  14.570  1.00 81.24 142 A 1 
ATOM 1111 C CA  . ARG A 1 142 ? -7.641  22.462  13.450  1.00 81.01 142 A 1 
ATOM 1112 C C   . ARG A 1 142 ? -8.818  22.524  12.481  1.00 83.08 142 A 1 
ATOM 1113 O O   . ARG A 1 142 ? -9.202  23.608  12.050  1.00 81.71 142 A 1 
ATOM 1114 C CB  . ARG A 1 142 ? -6.374  22.057  12.703  1.00 80.16 142 A 1 
ATOM 1115 C CG  . ARG A 1 142 ? -5.122  22.302  13.543  1.00 76.13 142 A 1 
ATOM 1116 C CD  . ARG A 1 142 ? -3.888  21.949  12.717  1.00 76.72 142 A 1 
ATOM 1117 N NE  . ARG A 1 142 ? -2.679  22.066  13.533  1.00 70.15 142 A 1 
ATOM 1118 C CZ  . ARG A 1 142 ? -1.445  22.200  13.085  1.00 67.10 142 A 1 
ATOM 1119 N NH1 . ARG A 1 142 ? -1.170  22.289  11.808  1.00 62.58 142 A 1 
ATOM 1120 N NH2 . ARG A 1 142 ? -0.469  22.229  13.940  1.00 58.59 142 A 1 
ATOM 1121 N N   . THR A 1 143 ? -9.419  21.383  12.185  1.00 85.34 143 A 1 
ATOM 1122 C CA  . THR A 1 143 ? -10.607 21.293  11.329  1.00 85.14 143 A 1 
ATOM 1123 C C   . THR A 1 143 ? -11.786 22.055  11.926  1.00 85.76 143 A 1 
ATOM 1124 O O   . THR A 1 143 ? -12.485 22.758  11.200  1.00 84.17 143 A 1 
ATOM 1125 C CB  . THR A 1 143 ? -11.004 19.831  11.109  1.00 84.48 143 A 1 
ATOM 1126 O OG1 . THR A 1 143 ? -9.947  19.148  10.485  1.00 75.12 143 A 1 
ATOM 1127 C CG2 . THR A 1 143 ? -12.227 19.681  10.207  1.00 75.72 143 A 1 
ATOM 1128 N N   . GLU A 1 144 ? -11.999 21.958  13.235  1.00 82.84 144 A 1 
ATOM 1129 C CA  . GLU A 1 144 ? -13.031 22.715  13.946  1.00 81.84 144 A 1 
ATOM 1130 C C   . GLU A 1 144 ? -12.821 24.226  13.778  1.00 82.50 144 A 1 
ATOM 1131 O O   . GLU A 1 144 ? -13.760 24.935  13.418  1.00 80.80 144 A 1 
ATOM 1132 C CB  . GLU A 1 144 ? -13.051 22.287  15.430  1.00 80.01 144 A 1 
ATOM 1133 C CG  . GLU A 1 144 ? -14.257 22.861  16.187  1.00 72.19 144 A 1 
ATOM 1134 C CD  . GLU A 1 144 ? -14.280 22.534  17.695  1.00 74.36 144 A 1 
ATOM 1135 O OE1 . GLU A 1 144 ? -15.003 23.237  18.442  1.00 65.30 144 A 1 
ATOM 1136 O OE2 . GLU A 1 144 ? -13.611 21.610  18.193  1.00 69.00 144 A 1 
ATOM 1137 N N   . GLU A 1 145 ? -11.591 24.714  13.941  1.00 81.22 145 A 1 
ATOM 1138 C CA  . GLU A 1 145 ? -11.278 26.139  13.753  1.00 79.55 145 A 1 
ATOM 1139 C C   . GLU A 1 145 ? -11.495 26.602  12.304  1.00 80.57 145 A 1 
ATOM 1140 O O   . GLU A 1 145 ? -12.101 27.653  12.081  1.00 78.30 145 A 1 
ATOM 1141 C CB  . GLU A 1 145 ? -9.843  26.444  14.209  1.00 76.94 145 A 1 
ATOM 1142 C CG  . GLU A 1 145 ? -9.615  26.280  15.724  1.00 70.22 145 A 1 
ATOM 1143 C CD  . GLU A 1 145 ? -10.538 27.158  16.596  1.00 69.39 145 A 1 
ATOM 1144 O OE1 . GLU A 1 145 ? -10.985 26.694  17.669  1.00 61.18 145 A 1 
ATOM 1145 O OE2 . GLU A 1 145 ? -10.826 28.317  16.231  1.00 63.15 145 A 1 
ATOM 1146 N N   . ILE A 1 146 ? -11.088 25.804  11.306  1.00 83.37 146 A 1 
ATOM 1147 C CA  . ILE A 1 146 ? -11.312 26.113  9.884   1.00 82.07 146 A 1 
ATOM 1148 C C   . ILE A 1 146 ? -12.810 26.138  9.560   1.00 82.91 146 A 1 
ATOM 1149 O O   . ILE A 1 146 ? -13.284 27.048  8.877   1.00 81.33 146 A 1 
ATOM 1150 C CB  . ILE A 1 146 ? -10.561 25.108  8.983   1.00 81.49 146 A 1 
ATOM 1151 C CG1 . ILE A 1 146 ? -9.031  25.262  9.149   1.00 75.55 146 A 1 
ATOM 1152 C CG2 . ILE A 1 146 ? -10.936 25.300  7.499   1.00 76.05 146 A 1 
ATOM 1153 C CD1 . ILE A 1 146 ? -8.237  24.083  8.576   1.00 69.09 146 A 1 
ATOM 1154 N N   . LEU A 1 147 ? -13.584 25.175  10.057  1.00 82.23 147 A 1 
ATOM 1155 C CA  . LEU A 1 147 ? -15.034 25.144  9.863   1.00 82.24 147 A 1 
ATOM 1156 C C   . LEU A 1 147 ? -15.718 26.344  10.520  1.00 83.11 147 A 1 
ATOM 1157 O O   . LEU A 1 147 ? -16.635 26.913  9.928   1.00 81.93 147 A 1 
ATOM 1158 C CB  . LEU A 1 147 ? -15.611 23.833  10.415  1.00 82.03 147 A 1 
ATOM 1159 C CG  . LEU A 1 147 ? -15.351 22.603  9.532   1.00 78.31 147 A 1 
ATOM 1160 C CD1 . LEU A 1 147 ? -15.808 21.348  10.272  1.00 73.12 147 A 1 
ATOM 1161 C CD2 . LEU A 1 147 ? -16.118 22.674  8.208   1.00 74.29 147 A 1 
ATOM 1162 N N   . LEU A 1 148 ? -15.275 26.765  11.700  1.00 82.56 148 A 1 
ATOM 1163 C CA  . LEU A 1 148 ? -15.777 27.976  12.351  1.00 81.44 148 A 1 
ATOM 1164 C C   . LEU A 1 148 ? -15.493 29.220  11.508  1.00 81.91 148 A 1 
ATOM 1165 O O   . LEU A 1 148 ? -16.396 30.031  11.318  1.00 80.11 148 A 1 
ATOM 1166 C CB  . LEU A 1 148 ? -15.170 28.112  13.754  1.00 81.13 148 A 1 
ATOM 1167 C CG  . LEU A 1 148 ? -15.718 27.101  14.774  1.00 77.51 148 A 1 
ATOM 1168 C CD1 . LEU A 1 148 ? -14.905 27.185  16.061  1.00 71.31 148 A 1 
ATOM 1169 C CD2 . LEU A 1 148 ? -17.185 27.368  15.113  1.00 72.46 148 A 1 
ATOM 1170 N N   . ASP A 1 149 ? -14.306 29.345  10.937  1.00 82.55 149 A 1 
ATOM 1171 C CA  . ASP A 1 149 ? -13.956 30.460  10.051  1.00 79.41 149 A 1 
ATOM 1172 C C   . ASP A 1 149 ? -14.814 30.483  8.773   1.00 78.87 149 A 1 
ATOM 1173 O O   . ASP A 1 149 ? -15.179 31.558  8.298   1.00 76.73 149 A 1 
ATOM 1174 C CB  . ASP A 1 149 ? -12.461 30.405  9.699   1.00 77.54 149 A 1 
ATOM 1175 C CG  . ASP A 1 149 ? -11.513 30.808  10.842  1.00 72.48 149 A 1 
ATOM 1176 O OD1 . ASP A 1 149 ? -11.977 31.329  11.890  1.00 68.95 149 A 1 
ATOM 1177 O OD2 . ASP A 1 149 ? -10.287 30.678  10.635  1.00 67.94 149 A 1 
ATOM 1178 N N   . LEU A 1 150 ? -15.189 29.311  8.234   1.00 78.14 150 A 1 
ATOM 1179 C CA  . LEU A 1 150 ? -16.073 29.197  7.068   1.00 74.90 150 A 1 
ATOM 1180 C C   . LEU A 1 150 ? -17.549 29.480  7.393   1.00 74.70 150 A 1 
ATOM 1181 O O   . LEU A 1 150 ? -18.288 29.951  6.529   1.00 71.98 150 A 1 
ATOM 1182 C CB  . LEU A 1 150 ? -15.924 27.790  6.466   1.00 73.83 150 A 1 
ATOM 1183 C CG  . LEU A 1 150 ? -14.560 27.494  5.820   1.00 70.44 150 A 1 
ATOM 1184 C CD1 . LEU A 1 150 ? -14.490 26.016  5.434   1.00 66.28 150 A 1 
ATOM 1185 C CD2 . LEU A 1 150 ? -14.322 28.332  4.566   1.00 66.18 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? -17.993 29.187  8.616   1.00 76.66 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? -19.392 29.325  9.046   1.00 73.43 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? -19.733 30.704  9.623   1.00 72.09 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? -20.916 31.067  9.676   1.00 68.86 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? -19.694 28.229  10.073  1.00 72.68 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? -19.814 26.815  9.482   1.00 71.02 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? -19.821 25.792  10.617  1.00 67.55 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? -21.110 26.654  8.684   1.00 69.02 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? -18.741 31.466  10.078  1.00 77.86 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? -18.940 32.779  10.688  1.00 72.72 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? -19.227 33.856  9.629   1.00 67.69 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? -18.409 34.089  8.733   1.00 60.86 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? -17.720 33.140  11.550  1.00 69.99 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? -17.714 32.443  12.924  1.00 65.05 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? -16.334 32.590  13.568  1.00 61.58 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? -18.740 33.041  13.885  1.00 60.54 152 A 1 
ATOM 1202 N N   . PRO A 1 153 ? -20.359 34.584  9.726   1.00 72.35 153 A 1 
ATOM 1203 C CA  . PRO A 1 153 ? -20.663 35.675  8.812   1.00 66.67 153 A 1 
ATOM 1204 C C   . PRO A 1 153 ? -19.707 36.858  9.048   1.00 63.53 153 A 1 
ATOM 1205 O O   . PRO A 1 153 ? -19.621 37.387  10.153  1.00 56.46 153 A 1 
ATOM 1206 C CB  . PRO A 1 153 ? -22.135 36.014  9.072   1.00 61.68 153 A 1 
ATOM 1207 C CG  . PRO A 1 153 ? -22.375 35.580  10.519  1.00 59.92 153 A 1 
ATOM 1208 C CD  . PRO A 1 153 ? -21.422 34.412  10.710  1.00 62.10 153 A 1 
ATOM 1209 N N   . GLY A 1 154 ? -18.998 37.278  7.992   1.00 63.51 154 A 1 
ATOM 1210 C CA  . GLY A 1 154 ? -18.099 38.446  8.021   1.00 60.14 154 A 1 
ATOM 1211 C C   . GLY A 1 154 ? -16.597 38.134  8.049   1.00 57.98 154 A 1 
ATOM 1212 O O   . GLY A 1 154 ? -15.792 39.055  7.903   1.00 51.99 154 A 1 
ATOM 1213 N N   . THR A 1 155 ? -16.200 36.869  8.165   1.00 52.66 155 A 1 
ATOM 1214 C CA  . THR A 1 155 ? -14.785 36.447  8.035   1.00 51.06 155 A 1 
ATOM 1215 C C   . THR A 1 155 ? -14.338 36.212  6.593   1.00 50.13 155 A 1 
ATOM 1216 O O   . THR A 1 155 ? -13.153 35.997  6.339   1.00 45.84 155 A 1 
ATOM 1217 C CB  . THR A 1 155 ? -14.498 35.201  8.875   1.00 46.42 155 A 1 
ATOM 1218 O OG1 . THR A 1 155 ? -15.447 34.221  8.556   1.00 43.60 155 A 1 
ATOM 1219 C CG2 . THR A 1 155 ? -14.584 35.508  10.368  1.00 42.12 155 A 1 
ATOM 1220 N N   . GLY A 1 156 ? -15.258 36.339  5.629   1.00 44.77 156 A 1 
ATOM 1221 C CA  . GLY A 1 156 ? -14.925 36.417  4.213   1.00 44.81 156 A 1 
ATOM 1222 C C   . GLY A 1 156 ? -14.031 37.629  3.978   1.00 44.85 156 A 1 
ATOM 1223 O O   . GLY A 1 156 ? -14.527 38.714  3.703   1.00 42.34 156 A 1 
ATOM 1224 N N   . LYS A 1 157 ? -12.711 37.451  4.071   1.00 43.22 157 A 1 
ATOM 1225 C CA  . LYS A 1 157 ? -11.770 38.369  3.428   1.00 43.64 157 A 1 
ATOM 1226 C C   . LYS A 1 157 ? -12.314 38.563  2.021   1.00 43.81 157 A 1 
ATOM 1227 O O   . LYS A 1 157 ? -12.295 37.617  1.232   1.00 41.17 157 A 1 
ATOM 1228 C CB  . LYS A 1 157 ? -10.349 37.775  3.370   1.00 40.21 157 A 1 
ATOM 1229 C CG  . LYS A 1 157 ? -9.577  37.894  4.687   1.00 36.69 157 A 1 
ATOM 1230 C CD  . LYS A 1 157 ? -8.193  37.235  4.585   1.00 33.62 157 A 1 
ATOM 1231 C CE  . LYS A 1 157 ? -7.430  37.370  5.910   1.00 30.23 157 A 1 
ATOM 1232 N NZ  . LYS A 1 157 ? -6.188  36.548  5.936   1.00 28.22 157 A 1 
ATOM 1233 N N   . THR A 1 158 ? -12.838 39.758  1.727   1.00 31.97 158 A 1 
ATOM 1234 C CA  . THR A 1 158 ? -13.070 40.192  0.352   1.00 33.30 158 A 1 
ATOM 1235 C C   . THR A 1 158 ? -11.818 39.797  -0.408  1.00 34.33 158 A 1 
ATOM 1236 O O   . THR A 1 158 ? -10.723 40.278  -0.101  1.00 32.17 158 A 1 
ATOM 1237 C CB  . THR A 1 158 ? -13.292 41.710  0.267   1.00 29.75 158 A 1 
ATOM 1238 O OG1 . THR A 1 158 ? -12.481 42.399  1.194   1.00 27.11 158 A 1 
ATOM 1239 C CG2 . THR A 1 158 ? -14.739 42.080  0.582   1.00 24.98 158 A 1 
ATOM 1240 N N   . SER A 1 159 ? -11.949 38.827  -1.309  1.00 31.43 159 A 1 
ATOM 1241 C CA  . SER A 1 159 ? -10.828 38.398  -2.119  1.00 32.76 159 A 1 
ATOM 1242 C C   . SER A 1 159 ? -10.315 39.672  -2.778  1.00 33.80 159 A 1 
ATOM 1243 O O   . SER A 1 159 ? -11.020 40.286  -3.582  1.00 32.03 159 A 1 
ATOM 1244 C CB  . SER A 1 159 ? -11.252 37.331  -3.142  1.00 29.88 159 A 1 
ATOM 1245 O OG  . SER A 1 159 ? -12.284 37.794  -3.998  1.00 27.28 159 A 1 
ATOM 1246 N N   . ARG A 1 160 ? -9.130  40.140  -2.369  1.00 30.77 160 A 1 
ATOM 1247 C CA  . ARG A 1 160 ? -8.412  41.136  -3.166  1.00 33.32 160 A 1 
ATOM 1248 C C   . ARG A 1 160 ? -8.412  40.539  -4.562  1.00 33.56 160 A 1 
ATOM 1249 O O   . ARG A 1 160 ? -7.851  39.457  -4.736  1.00 31.31 160 A 1 
ATOM 1250 C CB  . ARG A 1 160 ? -6.981  41.348  -2.647  1.00 30.24 160 A 1 
ATOM 1251 C CG  . ARG A 1 160 ? -6.903  42.386  -1.518  1.00 27.39 160 A 1 
ATOM 1252 C CD  . ARG A 1 160 ? -5.451  42.556  -1.043  1.00 24.14 160 A 1 
ATOM 1253 N NE  . ARG A 1 160 ? -5.290  43.715  -0.144  1.00 21.44 160 A 1 
ATOM 1254 C CZ  . ARG A 1 160 ? -4.207  44.038  0.554   1.00 20.36 160 A 1 
ATOM 1255 N NH1 . ARG A 1 160 ? -3.132  43.302  0.537   1.00 19.45 160 A 1 
ATOM 1256 N NH2 . ARG A 1 160 ? -4.186  45.117  1.288   1.00 20.05 160 A 1 
ATOM 1257 N N   . LYS A 1 161 ? -9.126  41.190  -5.505  1.00 29.77 161 A 1 
ATOM 1258 C CA  . LYS A 1 161 ? -9.126  40.787  -6.914  1.00 31.45 161 A 1 
ATOM 1259 C C   . LYS A 1 161 ? -7.681  40.431  -7.248  1.00 31.89 161 A 1 
ATOM 1260 O O   . LYS A 1 161 ? -6.812  41.273  -6.984  1.00 30.36 161 A 1 
ATOM 1261 C CB  . LYS A 1 161 ? -9.616  41.929  -7.821  1.00 28.29 161 A 1 
ATOM 1262 C CG  . LYS A 1 161 ? -11.141 42.109  -7.804  1.00 24.35 161 A 1 
ATOM 1263 C CD  . LYS A 1 161 ? -11.564 43.230  -8.766  1.00 21.04 161 A 1 
ATOM 1264 C CE  . LYS A 1 161 ? -13.093 43.360  -8.819  1.00 17.97 161 A 1 
ATOM 1265 N NZ  . LYS A 1 161 ? -13.535 44.432  -9.749  1.00 16.28 161 A 1 
ATOM 1266 N N   . PRO A 1 162 ? -7.403  39.213  -7.730  1.00 27.19 162 A 1 
ATOM 1267 C CA  . PRO A 1 162 ? -6.047  38.885  -8.122  1.00 28.56 162 A 1 
ATOM 1268 C C   . PRO A 1 162 ? -5.631  39.956  -9.127  1.00 28.75 162 A 1 
ATOM 1269 O O   . PRO A 1 162 ? -6.341  40.189  -10.109 1.00 27.44 162 A 1 
ATOM 1270 C CB  . PRO A 1 162 ? -6.103  37.468  -8.706  1.00 26.28 162 A 1 
ATOM 1271 C CG  . PRO A 1 162 ? -7.573  37.287  -9.100  1.00 26.19 162 A 1 
ATOM 1272 C CD  . PRO A 1 162 ? -8.330  38.154  -8.106  1.00 26.92 162 A 1 
ATOM 1273 N N   . LYS A 1 163 ? -4.551  40.692  -8.831  1.00 30.55 163 A 1 
ATOM 1274 C CA  . LYS A 1 163 ? -3.934  41.554  -9.841  1.00 33.47 163 A 1 
ATOM 1275 C C   . LYS A 1 163 ? -3.629  40.621  -11.003 1.00 33.99 163 A 1 
ATOM 1276 O O   . LYS A 1 163 ? -2.876  39.667  -10.816 1.00 32.50 163 A 1 
ATOM 1277 C CB  . LYS A 1 163 ? -2.652  42.221  -9.320  1.00 30.99 163 A 1 
ATOM 1278 C CG  . LYS A 1 163 ? -2.921  43.425  -8.403  1.00 27.93 163 A 1 
ATOM 1279 C CD  . LYS A 1 163 ? -1.593  44.105  -8.022  1.00 24.71 163 A 1 
ATOM 1280 C CE  . LYS A 1 163 ? -1.821  45.382  -7.207  1.00 21.57 163 A 1 
ATOM 1281 N NZ  . LYS A 1 163 ? -0.537  46.084  -6.913  1.00 19.81 163 A 1 
ATOM 1282 N N   . THR A 1 164 ? -4.280  40.861  -12.134 1.00 33.51 164 A 1 
ATOM 1283 C CA  . THR A 1 164 ? -4.074  40.096  -13.363 1.00 36.24 164 A 1 
ATOM 1284 C C   . THR A 1 164 ? -2.567  40.060  -13.615 1.00 36.87 164 A 1 
ATOM 1285 O O   . THR A 1 164 ? -1.975  41.136  -13.731 1.00 35.30 164 A 1 
ATOM 1286 C CB  . THR A 1 164 ? -4.797  40.769  -14.545 1.00 33.14 164 A 1 
ATOM 1287 O OG1 . THR A 1 164 ? -6.021  41.337  -14.117 1.00 29.91 164 A 1 
ATOM 1288 C CG2 . THR A 1 164 ? -5.132  39.774  -15.648 1.00 28.98 164 A 1 
ATOM 1289 N N   . PRO A 1 165 ? -1.913  38.887  -13.619 1.00 29.43 165 A 1 
ATOM 1290 C CA  . PRO A 1 165 ? -0.523  38.843  -14.025 1.00 31.89 165 A 1 
ATOM 1291 C C   . PRO A 1 165 ? -0.474  39.353  -15.464 1.00 32.54 165 A 1 
ATOM 1292 O O   . PRO A 1 165 ? -1.211  38.865  -16.321 1.00 31.32 165 A 1 
ATOM 1293 C CB  . PRO A 1 165 ? -0.080  37.382  -13.865 1.00 29.60 165 A 1 
ATOM 1294 C CG  . PRO A 1 165 ? -1.386  36.590  -13.953 1.00 29.49 165 A 1 
ATOM 1295 C CD  . PRO A 1 165 ? -2.441  37.546  -13.404 1.00 30.94 165 A 1 
ATOM 1296 N N   . MET A 1 166 ? 0.327   40.397  -15.714 1.00 37.27 166 A 1 
ATOM 1297 C CA  . MET A 1 166 ? 0.561   40.863  -17.079 1.00 39.50 166 A 1 
ATOM 1298 C C   . MET A 1 166 ? 1.181   39.702  -17.852 1.00 41.24 166 A 1 
ATOM 1299 O O   . MET A 1 166 ? 2.320   39.321  -17.595 1.00 39.99 166 A 1 
ATOM 1300 C CB  . MET A 1 166 ? 1.471   42.102  -17.094 1.00 37.00 166 A 1 
ATOM 1301 C CG  . MET A 1 166 ? 0.755   43.362  -16.585 1.00 32.72 166 A 1 
ATOM 1302 S SD  . MET A 1 166 ? 1.779   44.862  -16.529 1.00 29.12 166 A 1 
ATOM 1303 C CE  . MET A 1 166 ? 1.718   45.403  -18.258 1.00 26.74 166 A 1 
ATOM 1304 N N   . GLN A 1 167 ? 0.401   39.110  -18.757 1.00 36.20 167 A 1 
ATOM 1305 C CA  . GLN A 1 167 ? 0.897   38.062  -19.638 1.00 39.18 167 A 1 
ATOM 1306 C C   . GLN A 1 167 ? 1.966   38.659  -20.567 1.00 39.84 167 A 1 
ATOM 1307 O O   . GLN A 1 167 ? 1.772   39.772  -21.072 1.00 39.67 167 A 1 
ATOM 1308 C CB  . GLN A 1 167 ? -0.251  37.437  -20.448 1.00 37.90 167 A 1 
ATOM 1309 C CG  . GLN A 1 167 ? -1.186  36.574  -19.574 1.00 34.57 167 A 1 
ATOM 1310 C CD  . GLN A 1 167 ? -2.284  35.885  -20.388 1.00 30.94 167 A 1 
ATOM 1311 O OE1 . GLN A 1 167 ? -2.570  36.220  -21.525 1.00 29.55 167 A 1 
ATOM 1312 N NE2 . GLN A 1 167 ? -2.960  34.905  -19.833 1.00 29.87 167 A 1 
ATOM 1313 N N   . PRO A 1 168 ? 3.079   37.958  -20.804 1.00 33.28 168 A 1 
ATOM 1314 C CA  . PRO A 1 168 ? 4.031   38.370  -21.821 1.00 35.79 168 A 1 
ATOM 1315 C C   . PRO A 1 168 ? 3.330   38.389  -23.185 1.00 36.63 168 A 1 
ATOM 1316 O O   . PRO A 1 168 ? 2.675   37.426  -23.578 1.00 36.30 168 A 1 
ATOM 1317 C CB  . PRO A 1 168 ? 5.184   37.361  -21.743 1.00 34.09 168 A 1 
ATOM 1318 C CG  . PRO A 1 168 ? 4.538   36.112  -21.132 1.00 34.55 168 A 1 
ATOM 1319 C CD  . PRO A 1 168 ? 3.443   36.673  -20.234 1.00 37.47 168 A 1 
ATOM 1320 N N   . VAL A 1 169 ? 3.441   39.515  -23.898 1.00 35.64 169 A 1 
ATOM 1321 C CA  . VAL A 1 169 ? 2.865   39.659  -25.238 1.00 38.59 169 A 1 
ATOM 1322 C C   . VAL A 1 169 ? 3.760   38.908  -26.218 1.00 39.39 169 A 1 
ATOM 1323 O O   . VAL A 1 169 ? 4.824   39.395  -26.601 1.00 38.28 169 A 1 
ATOM 1324 C CB  . VAL A 1 169 ? 2.679   41.143  -25.629 1.00 36.08 169 A 1 
ATOM 1325 C CG1 . VAL A 1 169 ? 2.048   41.279  -27.025 1.00 32.31 169 A 1 
ATOM 1326 C CG2 . VAL A 1 169 ? 1.763   41.875  -24.638 1.00 32.57 169 A 1 
ATOM 1327 N N   . VAL A 1 170 ? 3.329   37.727  -26.621 1.00 34.39 170 A 1 
ATOM 1328 C CA  . VAL A 1 170 ? 3.976   36.944  -27.675 1.00 37.44 170 A 1 
ATOM 1329 C C   . VAL A 1 170 ? 3.365   37.353  -29.014 1.00 38.06 170 A 1 
ATOM 1330 O O   . VAL A 1 170 ? 2.160   37.204  -29.223 1.00 37.24 170 A 1 
ATOM 1331 C CB  . VAL A 1 170 ? 3.833   35.430  -27.412 1.00 35.78 170 A 1 
ATOM 1332 C CG1 . VAL A 1 170 ? 4.596   34.618  -28.463 1.00 31.71 170 A 1 
ATOM 1333 C CG2 . VAL A 1 170 ? 4.398   35.048  -26.032 1.00 33.95 170 A 1 
ATOM 1334 N N   . ARG A 1 171 ? 4.177   37.896  -29.918 1.00 37.82 171 A 1 
ATOM 1335 C CA  . ARG A 1 171 ? 3.762   38.140  -31.310 1.00 40.62 171 A 1 
ATOM 1336 C C   . ARG A 1 171 ? 4.515   37.184  -32.237 1.00 39.37 171 A 1 
ATOM 1337 O O   . ARG A 1 171 ? 5.747   37.166  -32.182 1.00 38.27 171 A 1 
ATOM 1338 C CB  . ARG A 1 171 ? 3.986   39.606  -31.719 1.00 39.10 171 A 1 
ATOM 1339 C CG  . ARG A 1 171 ? 2.949   40.545  -31.082 1.00 36.52 171 A 1 
ATOM 1340 C CD  . ARG A 1 171 ? 3.123   41.973  -31.624 1.00 34.49 171 A 1 
ATOM 1341 N NE  . ARG A 1 171 ? 2.060   42.873  -31.147 1.00 30.32 171 A 1 
ATOM 1342 C CZ  . ARG A 1 171 ? 1.930   44.163  -31.432 1.00 27.61 171 A 1 
ATOM 1343 N NH1 . ARG A 1 171 ? 2.795   44.791  -32.182 1.00 27.59 171 A 1 
ATOM 1344 N NH2 . ARG A 1 171 ? 0.922   44.844  -30.959 1.00 26.51 171 A 1 
ATOM 1345 N N   . PRO A 1 172 ? 3.823   36.422  -33.082 1.00 37.45 172 A 1 
ATOM 1346 C CA  . PRO A 1 172 ? 4.490   35.617  -34.096 1.00 38.88 172 A 1 
ATOM 1347 C C   . PRO A 1 172 ? 5.082   36.530  -35.175 1.00 38.84 172 A 1 
ATOM 1348 O O   . PRO A 1 172 ? 4.403   37.418  -35.692 1.00 37.73 172 A 1 
ATOM 1349 C CB  . PRO A 1 172 ? 3.410   34.667  -34.632 1.00 36.48 172 A 1 
ATOM 1350 C CG  . PRO A 1 172 ? 2.102   35.435  -34.413 1.00 36.85 172 A 1 
ATOM 1351 C CD  . PRO A 1 172 ? 2.376   36.270  -33.164 1.00 41.50 172 A 1 
ATOM 1352 N N   . VAL A 1 173 ? 6.358   36.348  -35.501 1.00 41.27 173 A 1 
ATOM 1353 C CA  . VAL A 1 173 ? 7.083   37.099  -36.539 1.00 43.26 173 A 1 
ATOM 1354 C C   . VAL A 1 173 ? 7.508   36.123  -37.633 1.00 43.81 173 A 1 
ATOM 1355 O O   . VAL A 1 173 ? 8.650   35.694  -37.678 1.00 40.80 173 A 1 
ATOM 1356 C CB  . VAL A 1 173 ? 8.272   37.912  -35.967 1.00 39.11 173 A 1 
ATOM 1357 C CG1 . VAL A 1 173 ? 8.808   38.899  -37.016 1.00 35.02 173 A 1 
ATOM 1358 C CG2 . VAL A 1 173 ? 7.882   38.741  -34.736 1.00 36.58 173 A 1 
ATOM 1359 N N   . GLY A 1 174 ? 6.550   35.755  -38.481 1.00 40.51 174 A 1 
ATOM 1360 C CA  . GLY A 1 174 ? 6.797   35.076  -39.758 1.00 44.21 174 A 1 
ATOM 1361 C C   . GLY A 1 174 ? 7.447   33.683  -39.692 1.00 43.64 174 A 1 
ATOM 1362 O O   . GLY A 1 174 ? 8.324   33.404  -38.885 1.00 41.59 174 A 1 
ATOM 1363 N N   . ALA A 1 175 ? 7.021   32.823  -40.604 1.00 39.15 175 A 1 
ATOM 1364 C CA  . ALA A 1 175 ? 7.720   31.571  -40.873 1.00 40.66 175 A 1 
ATOM 1365 C C   . ALA A 1 175 ? 8.693   31.773  -42.042 1.00 40.31 175 A 1 
ATOM 1366 O O   . ALA A 1 175 ? 8.367   32.472  -43.001 1.00 38.72 175 A 1 
ATOM 1367 C CB  . ALA A 1 175 ? 6.691   30.467  -41.149 1.00 38.29 175 A 1 
ATOM 1368 N N   . PHE A 1 176 ? 9.869   31.162  -41.975 1.00 39.25 176 A 1 
ATOM 1369 C CA  . PHE A 1 176 ? 10.823  31.125  -43.083 1.00 41.93 176 A 1 
ATOM 1370 C C   . PHE A 1 176 ? 11.186  29.678  -43.426 1.00 40.58 176 A 1 
ATOM 1371 O O   . PHE A 1 176 ? 11.296  28.820  -42.547 1.00 37.73 176 A 1 
ATOM 1372 C CB  . PHE A 1 176 ? 12.053  31.999  -42.781 1.00 39.49 176 A 1 
ATOM 1373 C CG  . PHE A 1 176 ? 12.925  31.522  -41.632 1.00 37.23 176 A 1 
ATOM 1374 C CD1 . PHE A 1 176 ? 12.642  31.923  -40.311 1.00 34.18 176 A 1 
ATOM 1375 C CD2 . PHE A 1 176 ? 14.020  30.676  -41.881 1.00 34.61 176 A 1 
ATOM 1376 C CE1 . PHE A 1 176 ? 13.449  31.481  -39.254 1.00 30.92 176 A 1 
ATOM 1377 C CE2 . PHE A 1 176 ? 14.826  30.230  -40.819 1.00 35.04 176 A 1 
ATOM 1378 C CZ  . PHE A 1 176 ? 14.541  30.633  -39.502 1.00 34.49 176 A 1 
ATOM 1379 N N   . SER A 1 177 ? 11.351  29.419  -44.707 1.00 37.30 177 A 1 
ATOM 1380 C CA  . SER A 1 177 ? 11.832  28.134  -45.216 1.00 39.93 177 A 1 
ATOM 1381 C C   . SER A 1 177 ? 13.210  28.317  -45.841 1.00 38.15 177 A 1 
ATOM 1382 O O   . SER A 1 177 ? 13.385  29.159  -46.720 1.00 37.44 177 A 1 
ATOM 1383 C CB  . SER A 1 177 ? 10.842  27.538  -46.228 1.00 39.17 177 A 1 
ATOM 1384 O OG  . SER A 1 177 ? 10.657  28.404  -47.336 1.00 34.15 177 A 1 
ATOM 1385 N N   . LEU A 1 178 ? 14.174  27.525  -45.409 1.00 43.75 178 A 1 
ATOM 1386 C CA  . LEU A 1 178 ? 15.482  27.415  -46.053 1.00 44.56 178 A 1 
ATOM 1387 C C   . LEU A 1 178 ? 15.464  26.181  -46.954 1.00 43.15 178 A 1 
ATOM 1388 O O   . LEU A 1 178 ? 15.330  25.054  -46.470 1.00 38.97 178 A 1 
ATOM 1389 C CB  . LEU A 1 178 ? 16.590  27.355  -44.983 1.00 42.03 178 A 1 
ATOM 1390 C CG  . LEU A 1 178 ? 16.931  28.735  -44.386 1.00 39.77 178 A 1 
ATOM 1391 C CD1 . LEU A 1 178 ? 17.660  28.568  -43.053 1.00 37.20 178 A 1 
ATOM 1392 C CD2 . LEU A 1 178 ? 17.838  29.542  -45.319 1.00 39.80 178 A 1 
ATOM 1393 N N   . ASN A 1 179 ? 15.571  26.416  -48.249 1.00 42.50 179 A 1 
ATOM 1394 C CA  . ASN A 1 179 ? 15.664  25.350  -49.245 1.00 44.12 179 A 1 
ATOM 1395 C C   . ASN A 1 179 ? 17.112  25.301  -49.781 1.00 41.72 179 A 1 
ATOM 1396 O O   . ASN A 1 179 ? 17.474  26.142  -50.609 1.00 38.43 179 A 1 
ATOM 1397 C CB  . ASN A 1 179 ? 14.605  25.599  -50.337 1.00 40.81 179 A 1 
ATOM 1398 C CG  . ASN A 1 179 ? 14.228  24.326  -51.079 1.00 36.25 179 A 1 
ATOM 1399 O OD1 . ASN A 1 179 ? 14.422  23.220  -50.609 1.00 32.96 179 A 1 
ATOM 1400 N ND2 . ASN A 1 179 ? 13.626  24.437  -52.240 1.00 33.22 179 A 1 
ATOM 1401 N N   . PRO A 1 180 ? 17.963  24.392  -49.293 1.00 44.04 180 A 1 
ATOM 1402 C CA  . PRO A 1 180 ? 19.330  24.285  -49.772 1.00 42.82 180 A 1 
ATOM 1403 C C   . PRO A 1 180 ? 19.365  23.406  -51.029 1.00 41.38 180 A 1 
ATOM 1404 O O   . PRO A 1 180 ? 19.495  22.188  -50.936 1.00 38.18 180 A 1 
ATOM 1405 C CB  . PRO A 1 180 ? 20.113  23.719  -48.579 1.00 40.00 180 A 1 
ATOM 1406 C CG  . PRO A 1 180 ? 19.087  22.843  -47.852 1.00 41.74 180 A 1 
ATOM 1407 C CD  . PRO A 1 180 ? 17.722  23.426  -48.235 1.00 46.22 180 A 1 
ATOM 1408 N N   . GLY A 1 181 ? 19.245  24.018  -52.200 1.00 40.18 181 A 1 
ATOM 1409 C CA  . GLY A 1 181 ? 19.509  23.310  -53.456 1.00 42.16 181 A 1 
ATOM 1410 C C   . GLY A 1 181 ? 18.767  23.864  -54.672 1.00 40.58 181 A 1 
ATOM 1411 O O   . GLY A 1 181 ? 17.658  23.444  -54.973 1.00 36.40 181 A 1 
ATOM 1412 N N   . ALA A 1 182 ? 19.405  24.777  -55.408 1.00 38.87 182 A 1 
ATOM 1413 C CA  . ALA A 1 182 ? 19.070  24.990  -56.813 1.00 38.84 182 A 1 
ATOM 1414 C C   . ALA A 1 182 ? 19.715  23.859  -57.638 1.00 37.63 182 A 1 
ATOM 1415 O O   . ALA A 1 182 ? 20.920  23.898  -57.899 1.00 33.93 182 A 1 
ATOM 1416 C CB  . ALA A 1 182 ? 19.547  26.390  -57.241 1.00 34.66 182 A 1 
ATOM 1417 N N   . GLY A 1 183 ? 18.929  22.863  -58.007 1.00 35.80 183 A 1 
ATOM 1418 C CA  . GLY A 1 183 ? 19.360  21.763  -58.878 1.00 37.43 183 A 1 
ATOM 1419 C C   . GLY A 1 183 ? 18.715  20.425  -58.510 1.00 35.96 183 A 1 
ATOM 1420 O O   . GLY A 1 183 ? 19.061  19.847  -57.496 1.00 32.17 183 A 1 
ATOM 1421 N N   . ASP A 1 184 ? 17.753  20.011  -59.310 1.00 38.88 184 A 1 
ATOM 1422 C CA  . ASP A 1 184 ? 17.109  18.694  -59.406 1.00 40.23 184 A 1 
ATOM 1423 C C   . ASP A 1 184 ? 17.132  17.727  -58.202 1.00 39.09 184 A 1 
ATOM 1424 O O   . ASP A 1 184 ? 18.119  17.048  -57.923 1.00 35.76 184 A 1 
ATOM 1425 C CB  . ASP A 1 184 ? 17.608  17.987  -60.687 1.00 35.85 184 A 1 
ATOM 1426 C CG  . ASP A 1 184 ? 17.039  18.606  -61.972 1.00 31.07 184 A 1 
ATOM 1427 O OD1 . ASP A 1 184 ? 15.938  19.210  -61.893 1.00 27.16 184 A 1 
ATOM 1428 O OD2 . ASP A 1 184 ? 17.704  18.474  -63.020 1.00 26.97 184 A 1 
ATOM 1429 N N   . GLY A 1 185 ? 15.955  17.564  -57.590 1.00 35.20 185 A 1 
ATOM 1430 C CA  . GLY A 1 185 ? 15.514  16.266  -57.055 1.00 38.59 185 A 1 
ATOM 1431 C C   . GLY A 1 185 ? 15.835  15.942  -55.588 1.00 38.76 185 A 1 
ATOM 1432 O O   . GLY A 1 185 ? 16.919  15.499  -55.252 1.00 35.06 185 A 1 
ATOM 1433 N N   . HIS A 1 186 ? 14.794  16.024  -54.732 1.00 41.59 186 A 1 
ATOM 1434 C CA  . HIS A 1 186 ? 14.639  15.287  -53.463 1.00 44.30 186 A 1 
ATOM 1435 C C   . HIS A 1 186 ? 15.689  15.506  -52.351 1.00 44.11 186 A 1 
ATOM 1436 O O   . HIS A 1 186 ? 16.506  14.633  -52.050 1.00 39.43 186 A 1 
ATOM 1437 C CB  . HIS A 1 186 ? 14.391  13.790  -53.762 1.00 39.50 186 A 1 
ATOM 1438 C CG  . HIS A 1 186 ? 13.137  13.505  -54.571 1.00 35.88 186 A 1 
ATOM 1439 N ND1 . HIS A 1 186 ? 12.085  14.359  -54.808 1.00 31.57 186 A 1 
ATOM 1440 C CD2 . HIS A 1 186 ? 12.832  12.318  -55.174 1.00 29.01 186 A 1 
ATOM 1441 C CE1 . HIS A 1 186 ? 11.170  13.701  -55.537 1.00 28.64 186 A 1 
ATOM 1442 N NE2 . HIS A 1 186 ? 11.578  12.457  -55.781 1.00 30.10 186 A 1 
ATOM 1443 N N   . GLY A 1 187 ? 15.561  16.638  -51.624 1.00 39.18 187 A 1 
ATOM 1444 C CA  . GLY A 1 187 ? 16.166  16.836  -50.298 1.00 44.26 187 A 1 
ATOM 1445 C C   . GLY A 1 187 ? 15.140  17.388  -49.291 1.00 43.73 187 A 1 
ATOM 1446 O O   . GLY A 1 187 ? 14.212  18.085  -49.700 1.00 40.84 187 A 1 
ATOM 1447 N N   . PRO A 1 188 ? 15.253  17.090  -47.973 1.00 39.41 188 A 1 
ATOM 1448 C CA  . PRO A 1 188 ? 14.304  17.556  -46.962 1.00 42.10 188 A 1 
ATOM 1449 C C   . PRO A 1 188 ? 14.454  19.068  -46.723 1.00 42.93 188 A 1 
ATOM 1450 O O   . PRO A 1 188 ? 15.544  19.555  -46.422 1.00 41.36 188 A 1 
ATOM 1451 C CB  . PRO A 1 188 ? 14.602  16.717  -45.709 1.00 40.06 188 A 1 
ATOM 1452 C CG  . PRO A 1 188 ? 16.084  16.352  -45.864 1.00 41.98 188 A 1 
ATOM 1453 C CD  . PRO A 1 188 ? 16.284  16.249  -47.381 1.00 48.20 188 A 1 
ATOM 1454 N N   . SER A 1 189 ? 13.352  19.824  -46.840 1.00 40.85 189 A 1 
ATOM 1455 C CA  . SER A 1 189 ? 13.286  21.251  -46.508 1.00 44.70 189 A 1 
ATOM 1456 C C   . SER A 1 189 ? 13.107  21.448  -45.002 1.00 43.20 189 A 1 
ATOM 1457 O O   . SER A 1 189 ? 12.218  20.840  -44.403 1.00 41.32 189 A 1 
ATOM 1458 C CB  . SER A 1 189 ? 12.141  21.926  -47.270 1.00 43.44 189 A 1 
ATOM 1459 O OG  . SER A 1 189 ? 10.906  21.291  -46.980 1.00 39.03 189 A 1 
ATOM 1460 N N   . LEU A 1 190 ? 13.913  22.337  -44.404 1.00 42.50 190 A 1 
ATOM 1461 C CA  . LEU A 1 190 ? 13.776  22.709  -42.996 1.00 43.79 190 A 1 
ATOM 1462 C C   . LEU A 1 190 ? 12.902  23.971  -42.887 1.00 42.66 190 A 1 
ATOM 1463 O O   . LEU A 1 190 ? 13.263  25.027  -43.418 1.00 40.16 190 A 1 
ATOM 1464 C CB  . LEU A 1 190 ? 15.176  22.897  -42.363 1.00 41.48 190 A 1 
ATOM 1465 C CG  . LEU A 1 190 ? 15.284  22.287  -40.953 1.00 37.81 190 A 1 
ATOM 1466 C CD1 . LEU A 1 190 ? 15.754  20.832  -41.032 1.00 36.46 190 A 1 
ATOM 1467 C CD2 . LEU A 1 190 ? 16.285  23.059  -40.093 1.00 37.17 190 A 1 
ATOM 1468 N N   . MET A 1 191 ? 11.754  23.872  -42.218 1.00 41.40 191 A 1 
ATOM 1469 C CA  . MET A 1 191 ? 10.896  25.009  -41.856 1.00 41.97 191 A 1 
ATOM 1470 C C   . MET A 1 191 ? 11.159  25.416  -40.404 1.00 41.07 191 A 1 
ATOM 1471 O O   . MET A 1 191 ? 11.153  24.567  -39.511 1.00 40.31 191 A 1 
ATOM 1472 C CB  . MET A 1 191 ? 9.410   24.669  -42.061 1.00 41.92 191 A 1 
ATOM 1473 C CG  . MET A 1 191 ? 8.879   25.181  -43.406 1.00 37.36 191 A 1 
ATOM 1474 S SD  . MET A 1 191 ? 7.103   24.871  -43.634 1.00 34.77 191 A 1 
ATOM 1475 C CE  . MET A 1 191 ? 6.791   25.805  -45.140 1.00 30.29 191 A 1 
ATOM 1476 N N   . GLY A 1 192 ? 11.350  26.721  -40.165 1.00 40.04 192 A 1 
ATOM 1477 C CA  . GLY A 1 192 ? 11.501  27.288  -38.827 1.00 41.07 192 A 1 
ATOM 1478 C C   . GLY A 1 192 ? 10.609  28.517  -38.631 1.00 38.70 192 A 1 
ATOM 1479 O O   . GLY A 1 192 ? 10.411  29.297  -39.557 1.00 38.78 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? 10.081  28.697  -37.421 1.00 45.18 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? 9.332   29.881  -37.006 1.00 47.53 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? 10.136  30.650  -35.946 1.00 45.73 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? 10.661  30.057  -35.004 1.00 43.97 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? 7.946   29.460  -36.502 1.00 46.28 193 A 1 
ATOM 1485 N N   . ALA A 1 194 ? 10.231  31.980  -36.095 1.00 41.70 194 A 1 
ATOM 1486 C CA  . ALA A 1 194 ? 10.883  32.843  -35.115 1.00 44.28 194 A 1 
ATOM 1487 C C   . ALA A 1 194 ? 9.830   33.459  -34.178 1.00 43.17 194 A 1 
ATOM 1488 O O   . ALA A 1 194 ? 8.832   34.025  -34.627 1.00 43.46 194 A 1 
ATOM 1489 C CB  . ALA A 1 194 ? 11.729  33.893  -35.848 1.00 43.76 194 A 1 
ATOM 1490 N N   . ILE A 1 195 ? 10.059  33.365  -32.870 1.00 37.61 195 A 1 
ATOM 1491 C CA  . ILE A 1 195 ? 9.197   33.936  -31.828 1.00 40.16 195 A 1 
ATOM 1492 C C   . ILE A 1 195 ? 9.995   35.001  -31.074 1.00 38.86 195 A 1 
ATOM 1493 O O   . ILE A 1 195 ? 11.070  34.726  -30.543 1.00 38.42 195 A 1 
ATOM 1494 C CB  . ILE A 1 195 ? 8.643   32.840  -30.885 1.00 41.31 195 A 1 
ATOM 1495 C CG1 . ILE A 1 195 ? 7.862   31.761  -31.681 1.00 38.93 195 A 1 
ATOM 1496 C CG2 . ILE A 1 195 ? 7.738   33.472  -29.814 1.00 40.77 195 A 1 
ATOM 1497 C CD1 . ILE A 1 195 ? 7.377   30.578  -30.836 1.00 38.13 195 A 1 
ATOM 1498 N N   . HIS A 1 196 ? 9.463   36.226  -31.008 1.00 37.78 196 A 1 
ATOM 1499 C CA  . HIS A 1 196 ? 10.063  37.315  -30.242 1.00 38.99 196 A 1 
ATOM 1500 C C   . HIS A 1 196 ? 9.384   37.422  -28.869 1.00 35.65 196 A 1 
ATOM 1501 O O   . HIS A 1 196 ? 8.197   37.750  -28.775 1.00 36.45 196 A 1 
ATOM 1502 C CB  . HIS A 1 196 ? 9.994   38.617  -31.059 1.00 40.33 196 A 1 
ATOM 1503 C CG  . HIS A 1 196 ? 10.918  39.696  -30.559 1.00 38.97 196 A 1 
ATOM 1504 N ND1 . HIS A 1 196 ? 10.542  40.943  -30.123 1.00 36.64 196 A 1 
ATOM 1505 C CD2 . HIS A 1 196 ? 12.287  39.655  -30.502 1.00 36.34 196 A 1 
ATOM 1506 C CE1 . HIS A 1 196 ? 11.660  41.633  -29.809 1.00 33.36 196 A 1 
ATOM 1507 N NE2 . HIS A 1 196 ? 12.749  40.882  -30.028 1.00 34.72 196 A 1 
ATOM 1508 N N   . VAL A 1 197 ? 10.124  37.137  -27.800 1.00 37.01 197 A 1 
ATOM 1509 C CA  . VAL A 1 197 ? 9.655   37.230  -26.410 1.00 37.76 197 A 1 
ATOM 1510 C C   . VAL A 1 197 ? 10.235  38.495  -25.781 1.00 36.55 197 A 1 
ATOM 1511 O O   . VAL A 1 197 ? 11.427  38.574  -25.496 1.00 35.41 197 A 1 
ATOM 1512 C CB  . VAL A 1 197 ? 10.013  35.966  -25.598 1.00 37.47 197 A 1 
ATOM 1513 C CG1 . VAL A 1 197 ? 9.436   36.043  -24.176 1.00 32.63 197 A 1 
ATOM 1514 C CG2 . VAL A 1 197 ? 9.448   34.696  -26.257 1.00 36.29 197 A 1 
ATOM 1515 N N   . GLY A 1 198 ? 9.384   39.518  -25.577 1.00 38.16 198 A 1 
ATOM 1516 C CA  . GLY A 1 198 ? 9.761   40.740  -24.867 1.00 40.04 198 A 1 
ATOM 1517 C C   . GLY A 1 198 ? 9.475   40.625  -23.368 1.00 38.13 198 A 1 
ATOM 1518 O O   . GLY A 1 198 ? 8.319   40.490  -22.975 1.00 37.79 198 A 1 
ATOM 1519 N N   . ILE A 1 199 ? 10.509  40.723  -22.532 1.00 39.45 199 A 1 
ATOM 1520 C CA  . ILE A 1 199 ? 10.366  40.849  -21.073 1.00 41.56 199 A 1 
ATOM 1521 C C   . ILE A 1 199 ? 10.207  42.343  -20.745 1.00 41.12 199 A 1 
ATOM 1522 O O   . ILE A 1 199 ? 11.117  43.118  -21.042 1.00 38.65 199 A 1 
ATOM 1523 C CB  . ILE A 1 199 ? 11.567  40.220  -20.322 1.00 39.93 199 A 1 
ATOM 1524 C CG1 . ILE A 1 199 ? 11.748  38.734  -20.713 1.00 35.77 199 A 1 
ATOM 1525 C CG2 . ILE A 1 199 ? 11.368  40.358  -18.801 1.00 36.08 199 A 1 
ATOM 1526 C CD1 . ILE A 1 199 ? 13.008  38.081  -20.129 1.00 32.68 199 A 1 
ATOM 1527 N N   . PRO A 1 200 ? 9.085   42.799  -20.144 1.00 33.35 200 A 1 
ATOM 1528 C CA  . PRO A 1 200 ? 8.937   44.197  -19.769 1.00 37.01 200 A 1 
ATOM 1529 C C   . PRO A 1 200 ? 9.820   44.515  -18.555 1.00 37.33 200 A 1 
ATOM 1530 O O   . PRO A 1 200 ? 9.546   44.087  -17.437 1.00 36.75 200 A 1 
ATOM 1531 C CB  . PRO A 1 200 ? 7.438   44.388  -19.505 1.00 35.79 200 A 1 
ATOM 1532 C CG  . PRO A 1 200 ? 6.960   42.994  -19.091 1.00 35.91 200 A 1 
ATOM 1533 C CD  . PRO A 1 200 ? 7.886   42.042  -19.843 1.00 39.04 200 A 1 
ATOM 1534 N N   . VAL A 1 201 ? 10.876  45.301  -18.769 1.00 35.51 201 A 1 
ATOM 1535 C CA  . VAL A 1 201 ? 11.689  45.881  -17.694 1.00 38.68 201 A 1 
ATOM 1536 C C   . VAL A 1 201 ? 10.990  47.150  -17.205 1.00 37.37 201 A 1 
ATOM 1537 O O   . VAL A 1 201 ? 10.850  48.117  -17.957 1.00 35.92 201 A 1 
ATOM 1538 C CB  . VAL A 1 201 ? 13.133  46.158  -18.160 1.00 37.78 201 A 1 
ATOM 1539 C CG1 . VAL A 1 201 ? 13.996  46.698  -17.013 1.00 33.17 201 A 1 
ATOM 1540 C CG2 . VAL A 1 201 ? 13.804  44.880  -18.687 1.00 35.24 201 A 1 
ATOM 1541 N N   . GLN A 1 202 ? 10.530  47.166  -15.942 1.00 38.71 202 A 1 
ATOM 1542 C CA  . GLN A 1 202 ? 10.079  48.396  -15.290 1.00 39.74 202 A 1 
ATOM 1543 C C   . GLN A 1 202 ? 11.282  49.328  -15.106 1.00 38.95 202 A 1 
ATOM 1544 O O   . GLN A 1 202 ? 12.224  49.000  -14.388 1.00 37.18 202 A 1 
ATOM 1545 C CB  . GLN A 1 202 ? 9.407   48.102  -13.934 1.00 38.12 202 A 1 
ATOM 1546 C CG  . GLN A 1 202 ? 7.908   47.795  -14.075 1.00 35.55 202 A 1 
ATOM 1547 C CD  . GLN A 1 202 ? 7.219   47.522  -12.737 1.00 31.99 202 A 1 
ATOM 1548 O OE1 . GLN A 1 202 ? 7.809   47.093  -11.766 1.00 30.90 202 A 1 
ATOM 1549 N NE2 . GLN A 1 202 ? 5.925   47.731  -12.635 1.00 31.36 202 A 1 
ATOM 1550 N N   . LYS A 1 203 ? 11.242  50.506  -15.749 1.00 35.55 203 A 1 
ATOM 1551 C CA  . LYS A 1 203 ? 12.119  51.615  -15.364 1.00 37.42 203 A 1 
ATOM 1552 C C   . LYS A 1 203 ? 11.660  52.123  -13.993 1.00 35.36 203 A 1 
ATOM 1553 O O   . LYS A 1 203 ? 10.467  52.387  -13.844 1.00 33.04 203 A 1 
ATOM 1554 C CB  . LYS A 1 203 ? 12.069  52.749  -16.402 1.00 35.36 203 A 1 
ATOM 1555 C CG  . LYS A 1 203 ? 12.887  52.431  -17.657 1.00 31.64 203 A 1 
ATOM 1556 C CD  . LYS A 1 203 ? 12.867  53.626  -18.624 1.00 29.12 203 A 1 
ATOM 1557 C CE  . LYS A 1 203 ? 13.769  53.355  -19.830 1.00 25.41 203 A 1 
ATOM 1558 N NZ  . LYS A 1 203 ? 13.773  54.493  -20.777 1.00 23.17 203 A 1 
ATOM 1559 N N   . PRO A 1 204 ? 12.549  52.269  -13.002 1.00 29.52 204 A 1 
ATOM 1560 C CA  . PRO A 1 204 ? 12.211  52.981  -11.781 1.00 31.32 204 A 1 
ATOM 1561 C C   . PRO A 1 204 ? 11.935  54.451  -12.111 1.00 30.77 204 A 1 
ATOM 1562 O O   . PRO A 1 204 ? 12.644  55.045  -12.929 1.00 28.60 204 A 1 
ATOM 1563 C CB  . PRO A 1 204 ? 13.403  52.780  -10.841 1.00 28.36 204 A 1 
ATOM 1564 C CG  . PRO A 1 204 ? 14.577  52.536  -11.789 1.00 28.20 204 A 1 
ATOM 1565 C CD  . PRO A 1 204 ? 13.950  51.884  -13.019 1.00 31.03 204 A 1 
ATOM 1566 N N   . ASP A 1 205 ? 10.895  55.022  -11.493 1.00 33.84 205 A 1 
ATOM 1567 C CA  . ASP A 1 205 ? 10.532  56.430  -11.631 1.00 36.08 205 A 1 
ATOM 1568 C C   . ASP A 1 205 ? 11.726  57.319  -11.267 1.00 34.10 205 A 1 
ATOM 1569 O O   . ASP A 1 205 ? 12.286  57.243  -10.170 1.00 31.85 205 A 1 
ATOM 1570 C CB  . ASP A 1 205 ? 9.306   56.761  -10.760 1.00 33.65 205 A 1 
ATOM 1571 C CG  . ASP A 1 205 ? 7.994   56.207  -11.324 1.00 29.39 205 A 1 
ATOM 1572 O OD1 . ASP A 1 205 ? 7.792   56.326  -12.552 1.00 26.78 205 A 1 
ATOM 1573 O OD2 . ASP A 1 205 ? 7.201   55.666  -10.523 1.00 26.51 205 A 1 
ATOM 1574 N N   . ALA A 1 206 ? 12.136  58.149  -12.212 1.00 28.34 206 A 1 
ATOM 1575 C CA  . ALA A 1 206 ? 13.206  59.110  -12.022 1.00 31.56 206 A 1 
ATOM 1576 C C   . ALA A 1 206 ? 12.718  60.249  -11.120 1.00 30.99 206 A 1 
ATOM 1577 O O   . ALA A 1 206 ? 11.825  61.010  -11.488 1.00 29.40 206 A 1 
ATOM 1578 C CB  . ALA A 1 206 ? 13.679  59.601  -13.395 1.00 29.37 206 A 1 
ATOM 1579 N N   . ASN A 1 207 ? 13.343  60.392  -9.957  1.00 24.64 207 A 1 
ATOM 1580 C CA  . ASN A 1 207 ? 13.228  61.577  -9.118  1.00 27.80 207 A 1 
ATOM 1581 C C   . ASN A 1 207 ? 14.036  62.720  -9.776  1.00 27.27 207 A 1 
ATOM 1582 O O   . ASN A 1 207 ? 15.218  62.517  -10.065 1.00 25.19 207 A 1 
ATOM 1583 C CB  . ASN A 1 207 ? 13.730  61.201  -7.707  1.00 25.95 207 A 1 
ATOM 1584 C CG  . ASN A 1 207 ? 13.213  62.106  -6.607  1.00 21.97 207 A 1 
ATOM 1585 O OD1 . ASN A 1 207 ? 12.388  62.975  -6.800  1.00 20.20 207 A 1 
ATOM 1586 N ND2 . ASN A 1 207 ? 13.664  61.901  -5.393  1.00 20.65 207 A 1 
ATOM 1587 N N   . PRO A 1 208 ? 13.456  63.897  -10.056 1.00 26.59 208 A 1 
ATOM 1588 C CA  . PRO A 1 208 ? 14.130  64.919  -10.843 1.00 28.77 208 A 1 
ATOM 1589 C C   . PRO A 1 208 ? 15.046  65.783  -9.969  1.00 28.95 208 A 1 
ATOM 1590 O O   . PRO A 1 208 ? 14.724  66.925  -9.651  1.00 27.27 208 A 1 
ATOM 1591 C CB  . PRO A 1 208 ? 12.994  65.697  -11.517 1.00 25.77 208 A 1 
ATOM 1592 C CG  . PRO A 1 208 ? 11.889  65.656  -10.469 1.00 25.89 208 A 1 
ATOM 1593 C CD  . PRO A 1 208 ? 12.087  64.296  -9.792  1.00 27.70 208 A 1 
ATOM 1594 N N   . SER A 1 209 ? 16.191  65.261  -9.562  1.00 27.49 209 A 1 
ATOM 1595 C CA  . SER A 1 209 ? 17.299  66.082  -9.057  1.00 30.22 209 A 1 
ATOM 1596 C C   . SER A 1 209 ? 18.614  65.295  -9.127  1.00 29.49 209 A 1 
ATOM 1597 O O   . SER A 1 209 ? 18.811  64.341  -8.388  1.00 27.51 209 A 1 
ATOM 1598 C CB  . SER A 1 209 ? 17.055  66.636  -7.638  1.00 27.83 209 A 1 
ATOM 1599 O OG  . SER A 1 209 ? 15.951  66.084  -6.965  1.00 24.74 209 A 1 
ATOM 1600 N N   . HIS A 1 210 ? 19.498  65.781  -9.990  1.00 25.01 210 A 1 
ATOM 1601 C CA  . HIS A 1 210 ? 20.881  65.363  -10.289 1.00 29.03 210 A 1 
ATOM 1602 C C   . HIS A 1 210 ? 21.078  64.316  -11.403 1.00 28.28 210 A 1 
ATOM 1603 O O   . HIS A 1 210 ? 20.831  63.131  -11.217 1.00 25.68 210 A 1 
ATOM 1604 C CB  . HIS A 1 210 ? 21.686  65.064  -9.017  1.00 26.77 210 A 1 
ATOM 1605 C CG  . HIS A 1 210 ? 21.715  66.251  -8.088  1.00 23.79 210 A 1 
ATOM 1606 N ND1 . HIS A 1 210 ? 22.345  67.445  -8.333  1.00 21.16 210 A 1 
ATOM 1607 C CD2 . HIS A 1 210 ? 21.051  66.383  -6.902  1.00 19.93 210 A 1 
ATOM 1608 C CE1 . HIS A 1 210 ? 22.081  68.271  -7.322  1.00 19.88 210 A 1 
ATOM 1609 N NE2 . HIS A 1 210 ? 21.281  67.674  -6.425  1.00 20.70 210 A 1 
ATOM 1610 N N   . PRO A 1 211 ? 21.612  64.756  -12.564 1.00 22.35 211 A 1 
ATOM 1611 C CA  . PRO A 1 211 ? 22.090  63.861  -13.606 1.00 25.42 211 A 1 
ATOM 1612 C C   . PRO A 1 211 ? 23.583  63.550  -13.422 1.00 25.86 211 A 1 
ATOM 1613 O O   . PRO A 1 211 ? 24.403  64.461  -13.372 1.00 25.18 211 A 1 
ATOM 1614 C CB  . PRO A 1 211 ? 21.807  64.620  -14.909 1.00 23.40 211 A 1 
ATOM 1615 C CG  . PRO A 1 211 ? 21.991  66.090  -14.529 1.00 23.70 211 A 1 
ATOM 1616 C CD  . PRO A 1 211 ? 21.709  66.142  -13.024 1.00 26.84 211 A 1 
ATOM 1617 N N   . GLY A 1 212 ? 23.916  62.262  -13.423 1.00 21.59 212 A 1 
ATOM 1618 C CA  . GLY A 1 212 ? 25.263  61.780  -13.765 1.00 25.80 212 A 1 
ATOM 1619 C C   . GLY A 1 212 ? 26.166  61.402  -12.599 1.00 26.50 212 A 1 
ATOM 1620 O O   . GLY A 1 212 ? 26.944  62.227  -12.152 1.00 24.88 212 A 1 
ATOM 1621 N N   . GLU A 1 213 ? 26.120  60.136  -12.188 1.00 21.86 213 A 1 
ATOM 1622 C CA  . GLU A 1 213 ? 27.308  59.287  -11.953 1.00 24.44 213 A 1 
ATOM 1623 C C   . GLU A 1 213 ? 26.851  57.867  -11.584 1.00 24.23 213 A 1 
ATOM 1624 O O   . GLU A 1 213 ? 26.189  57.649  -10.573 1.00 23.83 213 A 1 
ATOM 1625 C CB  . GLU A 1 213 ? 28.270  59.841  -10.871 1.00 24.45 213 A 1 
ATOM 1626 C CG  . GLU A 1 213 ? 29.574  60.354  -11.513 1.00 22.39 213 A 1 
ATOM 1627 C CD  . GLU A 1 213 ? 30.567  60.980  -10.517 1.00 20.83 213 A 1 
ATOM 1628 O OE1 . GLU A 1 213 ? 31.733  61.171  -10.933 1.00 19.33 213 A 1 
ATOM 1629 O OE2 . GLU A 1 213 ? 30.179  61.260  -9.363  1.00 21.81 213 A 1 
ATOM 1630 N N   . PHE A 1 214 ? 27.192  56.882  -12.425 1.00 21.49 214 A 1 
ATOM 1631 C CA  . PHE A 1 214 ? 27.043  55.463  -12.097 1.00 25.10 214 A 1 
ATOM 1632 C C   . PHE A 1 214 ? 28.431  54.887  -11.821 1.00 24.76 214 A 1 
ATOM 1633 O O   . PHE A 1 214 ? 29.235  54.739  -12.735 1.00 23.73 214 A 1 
ATOM 1634 C CB  . PHE A 1 214 ? 26.346  54.706  -13.238 1.00 24.34 214 A 1 
ATOM 1635 C CG  . PHE A 1 214 ? 24.834  54.869  -13.297 1.00 23.25 214 A 1 
ATOM 1636 C CD1 . PHE A 1 214 ? 24.005  54.031  -12.527 1.00 21.30 214 A 1 
ATOM 1637 C CD2 . PHE A 1 214 ? 24.255  55.845  -14.132 1.00 21.79 214 A 1 
ATOM 1638 C CE1 . PHE A 1 214 ? 22.606  54.168  -12.594 1.00 19.99 214 A 1 
ATOM 1639 C CE2 . PHE A 1 214 ? 22.858  55.983  -14.191 1.00 20.75 214 A 1 
ATOM 1640 C CZ  . PHE A 1 214 ? 22.032  55.144  -13.425 1.00 21.70 214 A 1 
ATOM 1641 N N   . THR A 1 215 ? 28.705  54.539  -10.571 1.00 23.41 215 A 1 
ATOM 1642 C CA  . THR A 1 215 ? 29.864  53.725  -10.195 1.00 25.05 215 A 1 
ATOM 1643 C C   . THR A 1 215 ? 29.401  52.333  -9.781  1.00 24.49 215 A 1 
ATOM 1644 O O   . THR A 1 215 ? 28.630  52.169  -8.836  1.00 23.68 215 A 1 
ATOM 1645 C CB  . THR A 1 215 ? 30.727  54.388  -9.105  1.00 24.45 215 A 1 
ATOM 1646 O OG1 . THR A 1 215 ? 29.938  54.907  -8.057  1.00 22.60 215 A 1 
ATOM 1647 C CG2 . THR A 1 215 ? 31.552  55.551  -9.663  1.00 22.72 215 A 1 
ATOM 1648 N N   . TYR A 1 216 ? 29.874  51.314  -10.505 1.00 23.53 216 A 1 
ATOM 1649 C CA  . TYR A 1 216 ? 29.719  49.911  -10.124 1.00 24.92 216 A 1 
ATOM 1650 C C   . TYR A 1 216 ? 30.843  49.537  -9.150  1.00 24.80 216 A 1 
ATOM 1651 O O   . TYR A 1 216 ? 32.015  49.692  -9.480  1.00 23.10 216 A 1 
ATOM 1652 C CB  . TYR A 1 216 ? 29.749  49.023  -11.377 1.00 24.26 216 A 1 
ATOM 1653 C CG  . TYR A 1 216 ? 28.525  49.156  -12.277 1.00 22.61 216 A 1 
ATOM 1654 C CD1 . TYR A 1 216 ? 27.407  48.323  -12.062 1.00 20.57 216 A 1 
ATOM 1655 C CD2 . TYR A 1 216 ? 28.499  50.103  -13.321 1.00 20.10 216 A 1 
ATOM 1656 C CE1 . TYR A 1 216 ? 26.273  48.435  -12.887 1.00 18.90 216 A 1 
ATOM 1657 C CE2 . TYR A 1 216 ? 27.357  50.218  -14.143 1.00 19.33 216 A 1 
ATOM 1658 C CZ  . TYR A 1 216 ? 26.247  49.381  -13.929 1.00 19.72 216 A 1 
ATOM 1659 O OH  . TYR A 1 216 ? 25.150  49.486  -14.723 1.00 20.51 216 A 1 
ATOM 1660 N N   . LYS A 1 217 ? 30.498  49.036  -7.961  1.00 25.26 217 A 1 
ATOM 1661 C CA  . LYS A 1 217 ? 31.441  48.333  -7.081  1.00 28.24 217 A 1 
ATOM 1662 C C   . LYS A 1 217 ? 31.144  46.839  -7.118  1.00 27.12 217 A 1 
ATOM 1663 O O   . LYS A 1 217 ? 30.057  46.409  -6.738  1.00 25.57 217 A 1 
ATOM 1664 C CB  . LYS A 1 217 ? 31.418  48.884  -5.640  1.00 27.19 217 A 1 
ATOM 1665 C CG  . LYS A 1 217 ? 32.498  49.954  -5.419  1.00 24.53 217 A 1 
ATOM 1666 C CD  . LYS A 1 217 ? 32.550  50.379  -3.942  1.00 22.51 217 A 1 
ATOM 1667 C CE  . LYS A 1 217 ? 33.702  51.363  -3.705  1.00 19.31 217 A 1 
ATOM 1668 N NZ  . LYS A 1 217 ? 33.798  51.761  -2.286  1.00 17.47 217 A 1 
ATOM 1669 N N   . ILE A 1 218 ? 32.133  46.088  -7.584  1.00 21.25 218 A 1 
ATOM 1670 C CA  . ILE A 1 218 ? 32.250  44.635  -7.447  1.00 23.30 218 A 1 
ATOM 1671 C C   . ILE A 1 218 ? 32.761  44.362  -6.023  1.00 23.58 218 A 1 
ATOM 1672 O O   . ILE A 1 218 ? 33.703  45.042  -5.614  1.00 21.89 218 A 1 
ATOM 1673 C CB  . ILE A 1 218 ? 33.237  44.108  -8.522  1.00 21.94 218 A 1 
ATOM 1674 C CG1 . ILE A 1 218 ? 32.744  44.450  -9.953  1.00 19.34 218 A 1 
ATOM 1675 C CG2 . ILE A 1 218 ? 33.473  42.600  -8.375  1.00 19.03 218 A 1 
ATOM 1676 C CD1 . ILE A 1 218 ? 33.788  44.219  -11.054 1.00 17.60 218 A 1 
ATOM 1677 N N   . PRO A 1 219 ? 32.191  43.424  -5.249  1.00 23.04 219 A 1 
ATOM 1678 C CA  . PRO A 1 219 ? 32.809  43.003  -3.998  1.00 25.30 219 A 1 
ATOM 1679 C C   . PRO A 1 219 ? 33.892  41.956  -4.286  1.00 25.51 219 A 1 
ATOM 1680 O O   . PRO A 1 219 ? 33.605  40.875  -4.790  1.00 23.85 219 A 1 
ATOM 1681 C CB  . PRO A 1 219 ? 31.678  42.480  -3.109  1.00 23.31 219 A 1 
ATOM 1682 C CG  . PRO A 1 219 ? 30.484  42.285  -4.045  1.00 23.53 219 A 1 
ATOM 1683 C CD  . PRO A 1 219 ? 30.939  42.720  -5.438  1.00 25.71 219 A 1 
ATOM 1684 N N   . ASP A 1 220 ? 35.132  42.328  -3.967  1.00 23.31 220 A 1 
ATOM 1685 C CA  . ASP A 1 220 ? 36.293  41.443  -3.920  1.00 27.96 220 A 1 
ATOM 1686 C C   . ASP A 1 220 ? 36.305  40.667  -2.591  1.00 27.04 220 A 1 
ATOM 1687 O O   . ASP A 1 220 ? 35.892  41.187  -1.549  1.00 25.32 220 A 1 
ATOM 1688 C CB  . ASP A 1 220 ? 37.565  42.287  -4.120  1.00 25.92 220 A 1 
ATOM 1689 C CG  . ASP A 1 220 ? 38.789  41.491  -4.567  1.00 22.72 220 A 1 
ATOM 1690 O OD1 . ASP A 1 220 ? 38.639  40.278  -4.844  1.00 19.76 220 A 1 
ATOM 1691 O OD2 . ASP A 1 220 ? 39.859  42.128  -4.684  1.00 19.76 220 A 1 
ATOM 1692 N N   . GLY A 1 221 ? 36.723  39.417  -2.653  1.00 20.75 221 A 1 
ATOM 1693 C CA  . GLY A 1 221 ? 36.834  38.530  -1.505  1.00 24.65 221 A 1 
ATOM 1694 C C   . GLY A 1 221 ? 38.183  38.679  -0.810  1.00 24.71 221 A 1 
ATOM 1695 O O   . GLY A 1 221 ? 39.204  38.848  -1.471  1.00 22.58 221 A 1 
ATOM 1696 N N   . GLY A 1 222 ? 38.202  38.588  0.509   1.00 22.30 222 A 1 
ATOM 1697 C CA  . GLY A 1 222 ? 39.431  38.611  1.298   1.00 25.98 222 A 1 
ATOM 1698 C C   . GLY A 1 222 ? 39.166  38.414  2.789   1.00 25.79 222 A 1 
ATOM 1699 O O   . GLY A 1 222 ? 38.407  39.156  3.403   1.00 23.73 222 A 1 
ATOM 1700 N N   . SER A 1 223 ? 39.792  37.387  3.326   1.00 23.70 223 A 1 
ATOM 1701 C CA  . SER A 1 223 ? 39.823  36.923  4.718   1.00 26.21 223 A 1 
ATOM 1702 C C   . SER A 1 223 ? 40.584  37.852  5.680   1.00 25.63 223 A 1 
ATOM 1703 O O   . SER A 1 223 ? 41.567  38.459  5.281   1.00 24.31 223 A 1 
ATOM 1704 C CB  . SER A 1 223 ? 40.581  35.589  4.675   1.00 24.23 223 A 1 
ATOM 1705 O OG  . SER A 1 223 ? 41.791  35.738  3.931   1.00 21.77 223 A 1 
ATOM 1706 N N   . GLU A 1 224 ? 40.208  37.812  6.950   1.00 21.45 224 A 1 
ATOM 1707 C CA  . GLU A 1 224 ? 41.029  37.544  8.160   1.00 23.45 224 A 1 
ATOM 1708 C C   . GLU A 1 224 ? 40.580  38.308  9.427   1.00 22.60 224 A 1 
ATOM 1709 O O   . GLU A 1 224 ? 40.441  39.523  9.442   1.00 21.07 224 A 1 
ATOM 1710 C CB  . GLU A 1 224 ? 42.562  37.665  7.974   1.00 21.60 224 A 1 
ATOM 1711 C CG  . GLU A 1 224 ? 43.137  36.364  7.373   1.00 19.07 224 A 1 
ATOM 1712 C CD  . GLU A 1 224 ? 44.672  36.322  7.258   1.00 17.20 224 A 1 
ATOM 1713 O OE1 . GLU A 1 224 ? 45.161  35.244  6.829   1.00 15.64 224 A 1 
ATOM 1714 O OE2 . GLU A 1 224 ? 45.352  37.311  7.600   1.00 17.97 224 A 1 
ATOM 1715 N N   . ASN A 1 225 ? 40.380  37.513  10.480  1.00 21.04 225 A 1 
ATOM 1716 C CA  . ASN A 1 225 ? 40.595  37.714  11.921  1.00 25.07 225 A 1 
ATOM 1717 C C   . ASN A 1 225 ? 40.583  39.129  12.544  1.00 24.57 225 A 1 
ATOM 1718 O O   . ASN A 1 225 ? 41.489  39.921  12.305  1.00 22.69 225 A 1 
ATOM 1719 C CB  . ASN A 1 225 ? 41.948  37.057  12.267  1.00 23.01 225 A 1 
ATOM 1720 C CG  . ASN A 1 225 ? 41.941  35.550  12.142  1.00 19.81 225 A 1 
ATOM 1721 O OD1 . ASN A 1 225 ? 40.916  34.901  12.223  1.00 18.33 225 A 1 
ATOM 1722 N ND2 . ASN A 1 225 ? 43.088  34.936  11.951  1.00 18.14 225 A 1 
ATOM 1723 N N   . ALA A 1 226 ? 39.736  39.301  13.559  1.00 19.45 226 A 1 
ATOM 1724 C CA  . ALA A 1 226 ? 40.180  39.709  14.904  1.00 21.60 226 A 1 
ATOM 1725 C C   . ALA A 1 226 ? 39.069  39.492  15.953  1.00 21.47 226 A 1 
ATOM 1726 O O   . ALA A 1 226 ? 37.897  39.770  15.711  1.00 20.32 226 A 1 
ATOM 1727 C CB  . ALA A 1 226 ? 40.653  41.164  14.929  1.00 19.98 226 A 1 
ATOM 1728 N N   . GLN A 1 227 ? 39.500  38.974  17.093  1.00 21.96 227 A 1 
ATOM 1729 C CA  . GLN A 1 227 ? 38.765  38.844  18.353  1.00 23.94 227 A 1 
ATOM 1730 C C   . GLN A 1 227 ? 38.468  40.227  18.951  1.00 22.77 227 A 1 
ATOM 1731 O O   . GLN A 1 227 ? 39.303  41.109  18.814  1.00 21.48 227 A 1 
ATOM 1732 C CB  . GLN A 1 227 ? 39.695  38.090  19.334  1.00 22.26 227 A 1 
ATOM 1733 C CG  . GLN A 1 227 ? 39.975  36.628  18.954  1.00 20.06 227 A 1 
ATOM 1734 C CD  . GLN A 1 227 ? 41.196  36.038  19.664  1.00 18.34 227 A 1 
ATOM 1735 O OE1 . GLN A 1 227 ? 42.249  36.636  19.769  1.00 18.15 227 A 1 
ATOM 1736 N NE2 . GLN A 1 227 ? 41.131  34.810  20.131  1.00 19.51 227 A 1 
ATOM 1737 N N   . ASP A 1 228 ? 37.357  40.354  19.675  1.00 20.84 228 A 1 
ATOM 1738 C CA  . ASP A 1 228 ? 37.365  41.007  20.988  1.00 22.24 228 A 1 
ATOM 1739 C C   . ASP A 1 228 ? 36.124  40.608  21.804  1.00 21.60 228 A 1 
ATOM 1740 O O   . ASP A 1 228 ? 34.989  40.593  21.317  1.00 20.09 228 A 1 
ATOM 1741 C CB  . ASP A 1 228 ? 37.534  42.537  20.918  1.00 20.29 228 A 1 
ATOM 1742 C CG  . ASP A 1 228 ? 38.982  43.004  21.154  1.00 17.71 228 A 1 
ATOM 1743 O OD1 . ASP A 1 228 ? 39.749  42.261  21.819  1.00 16.23 228 A 1 
ATOM 1744 O OD2 . ASP A 1 228 ? 39.305  44.135  20.723  1.00 15.51 228 A 1 
ATOM 1745 N N   . GLU A 1 229 ? 36.406  40.235  23.043  1.00 20.71 229 A 1 
ATOM 1746 C CA  . GLU A 1 229 ? 35.461  40.033  24.142  1.00 21.55 229 A 1 
ATOM 1747 C C   . GLU A 1 229 ? 35.006  41.405  24.670  1.00 20.76 229 A 1 
ATOM 1748 O O   . GLU A 1 229 ? 35.854  42.264  24.866  1.00 19.61 229 A 1 
ATOM 1749 C CB  . GLU A 1 229 ? 36.201  39.304  25.296  1.00 19.66 229 A 1 
ATOM 1750 C CG  . GLU A 1 229 ? 36.745  37.901  24.974  1.00 17.21 229 A 1 
ATOM 1751 C CD  . GLU A 1 229 ? 37.592  37.282  26.110  1.00 15.97 229 A 1 
ATOM 1752 O OE1 . GLU A 1 229 ? 37.580  36.028  26.221  1.00 13.87 229 A 1 
ATOM 1753 O OE2 . GLU A 1 229 ? 38.269  38.030  26.845  1.00 15.80 229 A 1 
ATOM 1754 N N   . ASP A 1 230 ? 33.718  41.590  25.002  1.00 19.62 230 A 1 
ATOM 1755 C CA  . ASP A 1 230 ? 33.376  42.205  26.295  1.00 22.33 230 A 1 
ATOM 1756 C C   . ASP A 1 230 ? 31.912  41.971  26.725  1.00 21.94 230 A 1 
ATOM 1757 O O   . ASP A 1 230 ? 31.020  41.651  25.939  1.00 20.80 230 A 1 
ATOM 1758 C CB  . ASP A 1 230 ? 33.764  43.692  26.424  1.00 20.65 230 A 1 
ATOM 1759 C CG  . ASP A 1 230 ? 34.087  44.107  27.877  1.00 17.98 230 A 1 
ATOM 1760 O OD1 . ASP A 1 230 ? 34.103  43.230  28.776  1.00 16.28 230 A 1 
ATOM 1761 O OD2 . ASP A 1 230 ? 34.288  45.317  28.114  1.00 15.52 230 A 1 
ATOM 1762 N N   . GLN A 1 231 ? 31.744  42.116  28.006  1.00 20.74 231 A 1 
ATOM 1763 C CA  . GLN A 1 231 ? 30.743  41.635  28.945  1.00 22.58 231 A 1 
ATOM 1764 C C   . GLN A 1 231 ? 29.325  42.209  28.804  1.00 21.98 231 A 1 
ATOM 1765 O O   . GLN A 1 231 ? 29.087  43.283  28.267  1.00 21.15 231 A 1 
ATOM 1766 C CB  . GLN A 1 231 ? 31.307  41.974  30.334  1.00 21.18 231 A 1 
ATOM 1767 C CG  . GLN A 1 231 ? 32.515  41.108  30.716  1.00 18.74 231 A 1 
ATOM 1768 C CD  . GLN A 1 231 ? 33.464  41.817  31.679  1.00 16.95 231 A 1 
ATOM 1769 O OE1 . GLN A 1 231 ? 33.085  42.431  32.657  1.00 16.02 231 A 1 
ATOM 1770 N NE2 . GLN A 1 231 ? 34.756  41.758  31.421  1.00 17.31 231 A 1 
ATOM 1771 N N   . GLY A 1 232 ? 28.383  41.475  29.376  1.00 21.20 232 A 1 
ATOM 1772 C CA  . GLY A 1 232 ? 26.954  41.787  29.360  1.00 23.95 232 A 1 
ATOM 1773 C C   . GLY A 1 232 ? 26.498  42.924  30.272  1.00 23.92 232 A 1 
ATOM 1774 O O   . GLY A 1 232 ? 27.204  43.359  31.179  1.00 22.43 232 A 1 
ATOM 1775 N N   . GLN A 1 233 ? 25.252  43.325  30.060  1.00 23.69 233 A 1 
ATOM 1776 C CA  . GLN A 1 233 ? 24.304  43.694  31.125  1.00 24.64 233 A 1 
ATOM 1777 C C   . GLN A 1 233 ? 22.870  43.797  30.593  1.00 23.96 233 A 1 
ATOM 1778 O O   . GLN A 1 233 ? 22.619  44.137  29.439  1.00 23.10 233 A 1 
ATOM 1779 C CB  . GLN A 1 233 ? 24.726  44.975  31.872  1.00 23.03 233 A 1 
ATOM 1780 C CG  . GLN A 1 233 ? 25.239  44.607  33.278  1.00 20.98 233 A 1 
ATOM 1781 C CD  . GLN A 1 233 ? 25.920  45.755  34.008  1.00 18.98 233 A 1 
ATOM 1782 O OE1 . GLN A 1 233 ? 25.774  46.927  33.714  1.00 18.35 233 A 1 
ATOM 1783 N NE2 . GLN A 1 233 ? 26.691  45.464  35.029  1.00 20.32 233 A 1 
ATOM 1784 N N   . ASP A 1 234 ? 21.963  43.465  31.485  1.00 23.16 234 A 1 
ATOM 1785 C CA  . ASP A 1 234 ? 20.508  43.365  31.393  1.00 25.07 234 A 1 
ATOM 1786 C C   . ASP A 1 234 ? 19.780  44.493  30.650  1.00 24.25 234 A 1 
ATOM 1787 O O   . ASP A 1 234 ? 19.965  45.677  30.939  1.00 22.59 234 A 1 
ATOM 1788 C CB  . ASP A 1 234 ? 19.990  43.371  32.839  1.00 22.98 234 A 1 
ATOM 1789 C CG  . ASP A 1 234 ? 20.481  42.176  33.648  1.00 20.09 234 A 1 
ATOM 1790 O OD1 . ASP A 1 234 ? 20.173  41.052  33.208  1.00 18.22 234 A 1 
ATOM 1791 O OD2 . ASP A 1 234 ? 21.158  42.409  34.674  1.00 17.66 234 A 1 
ATOM 1792 N N   . ALA A 1 235 ? 18.802  44.116  29.826  1.00 22.94 235 A 1 
ATOM 1793 C CA  . ALA A 1 235 ? 17.589  44.902  29.619  1.00 25.23 235 A 1 
ATOM 1794 C C   . ALA A 1 235 ? 16.412  43.988  29.259  1.00 24.87 235 A 1 
ATOM 1795 O O   . ALA A 1 235 ? 16.365  43.351  28.208  1.00 23.47 235 A 1 
ATOM 1796 C CB  . ALA A 1 235 ? 17.818  45.993  28.573  1.00 23.28 235 A 1 
ATOM 1797 N N   . ALA A 1 236 ? 15.462  43.945  30.159  1.00 25.60 236 A 1 
ATOM 1798 C CA  . ALA A 1 236 ? 14.142  43.366  29.976  1.00 28.63 236 A 1 
ATOM 1799 C C   . ALA A 1 236 ? 13.303  44.164  28.963  1.00 28.60 236 A 1 
ATOM 1800 O O   . ALA A 1 236 ? 13.535  45.347  28.733  1.00 27.23 236 A 1 
ATOM 1801 C CB  . ALA A 1 236 ? 13.478  43.337  31.360  1.00 26.19 236 A 1 
ATOM 1802 N N   . ALA A 1 237 ? 12.226  43.511  28.507  1.00 23.66 237 A 1 
ATOM 1803 C CA  . ALA A 1 237 ? 11.068  44.043  27.782  1.00 26.66 237 A 1 
ATOM 1804 C C   . ALA A 1 237 ? 11.129  43.978  26.245  1.00 26.60 237 A 1 
ATOM 1805 O O   . ALA A 1 237 ? 11.631  44.846  25.551  1.00 25.68 237 A 1 
ATOM 1806 C CB  . ALA A 1 237 ? 10.612  45.400  28.332  1.00 24.58 237 A 1 
ATOM 1807 N N   . GLY A 1 238 ? 10.479  42.948  25.724  1.00 24.28 238 A 1 
ATOM 1808 C CA  . GLY A 1 238 ? 10.126  42.766  24.319  1.00 27.14 238 A 1 
ATOM 1809 C C   . GLY A 1 238 ? 9.196   41.566  24.168  1.00 26.82 238 A 1 
ATOM 1810 O O   . GLY A 1 238 ? 9.520   40.609  23.484  1.00 24.85 238 A 1 
ATOM 1811 N N   . ALA A 1 239 ? 8.064   41.591  24.883  1.00 23.35 239 A 1 
ATOM 1812 C CA  . ALA A 1 239 ? 6.998   40.616  24.686  1.00 26.53 239 A 1 
ATOM 1813 C C   . ALA A 1 239 ? 6.494   40.740  23.246  1.00 26.63 239 A 1 
ATOM 1814 O O   . ALA A 1 239 ? 6.006   41.792  22.840  1.00 25.49 239 A 1 
ATOM 1815 C CB  . ALA A 1 239 ? 5.889   40.863  25.716  1.00 24.31 239 A 1 
ATOM 1816 N N   . ALA A 1 240 ? 6.652   39.679  22.469  1.00 22.79 240 A 1 
ATOM 1817 C CA  . ALA A 1 240 ? 6.072   39.564  21.145  1.00 25.52 240 A 1 
ATOM 1818 C C   . ALA A 1 240 ? 4.546   39.665  21.267  1.00 26.13 240 A 1 
ATOM 1819 O O   . ALA A 1 240 ? 3.910   38.837  21.921  1.00 25.35 240 A 1 
ATOM 1820 C CB  . ALA A 1 240 ? 6.529   38.238  20.526  1.00 23.49 240 A 1 
ATOM 1821 N N   . GLU A 1 241 ? 3.987   40.707  20.664  1.00 26.61 241 A 1 
ATOM 1822 C CA  . GLU A 1 241 ? 2.550   40.908  20.543  1.00 29.55 241 A 1 
ATOM 1823 C C   . GLU A 1 241 ? 1.922   39.714  19.811  1.00 29.84 241 A 1 
ATOM 1824 O O   . GLU A 1 241 ? 2.158   39.476  18.625  1.00 28.90 241 A 1 
ATOM 1825 C CB  . GLU A 1 241 ? 2.262   42.224  19.800  1.00 27.92 241 A 1 
ATOM 1826 C CG  . GLU A 1 241 ? 2.537   43.473  20.658  1.00 24.34 241 A 1 
ATOM 1827 C CD  . GLU A 1 241 ? 2.310   44.794  19.899  1.00 21.99 241 A 1 
ATOM 1828 O OE1 . GLU A 1 241 ? 1.926   45.786  20.559  1.00 19.12 241 A 1 
ATOM 1829 O OE2 . GLU A 1 241 ? 2.558   44.820  18.671  1.00 22.21 241 A 1 
ATOM 1830 N N   . ASN A 1 242 ? 1.101   38.954  20.536  1.00 27.87 242 A 1 
ATOM 1831 C CA  . ASN A 1 242 ? 0.112   38.068  19.937  1.00 31.89 242 A 1 
ATOM 1832 C C   . ASN A 1 242 ? -0.845  38.917  19.082  1.00 32.05 242 A 1 
ATOM 1833 O O   . ASN A 1 242 ? -1.338  39.933  19.577  1.00 30.35 242 A 1 
ATOM 1834 C CB  . ASN A 1 242 ? -0.672  37.346  21.050  1.00 30.03 242 A 1 
ATOM 1835 C CG  . ASN A 1 242 ? -0.059  36.034  21.491  1.00 26.37 242 A 1 
ATOM 1836 O OD1 . ASN A 1 242 ? 0.523   35.293  20.724  1.00 24.49 242 A 1 
ATOM 1837 N ND2 . ASN A 1 242 ? -0.218  35.668  22.741  1.00 23.42 242 A 1 
ATOM 1838 N N   . PRO A 1 243 ? -1.149  38.527  17.832  1.00 34.17 243 A 1 
ATOM 1839 C CA  . PRO A 1 243 ? -2.144  39.241  17.048  1.00 36.43 243 A 1 
ATOM 1840 C C   . PRO A 1 243 ? -3.517  39.098  17.712  1.00 36.88 243 A 1 
ATOM 1841 O O   . PRO A 1 243 ? -4.019  37.984  17.881  1.00 36.15 243 A 1 
ATOM 1842 C CB  . PRO A 1 243 ? -2.074  38.634  15.644  1.00 34.48 243 A 1 
ATOM 1843 C CG  . PRO A 1 243 ? -1.531  37.224  15.882  1.00 35.18 243 A 1 
ATOM 1844 C CD  . PRO A 1 243 ? -0.648  37.373  17.117  1.00 36.86 243 A 1 
ATOM 1845 N N   . GLU A 1 244 ? -4.113  40.236  18.087  1.00 35.67 244 A 1 
ATOM 1846 C CA  . GLU A 1 244 ? -5.449  40.300  18.680  1.00 38.63 244 A 1 
ATOM 1847 C C   . GLU A 1 244 ? -6.511  39.607  17.799  1.00 39.47 244 A 1 
ATOM 1848 O O   . GLU A 1 244 ? -6.494  39.743  16.566  1.00 38.28 244 A 1 
ATOM 1849 C CB  . GLU A 1 244 ? -5.875  41.759  18.911  1.00 37.40 244 A 1 
ATOM 1850 C CG  . GLU A 1 244 ? -5.147  42.462  20.070  1.00 32.53 244 A 1 
ATOM 1851 C CD  . GLU A 1 244 ? -5.735  43.861  20.350  1.00 29.55 244 A 1 
ATOM 1852 O OE1 . GLU A 1 244 ? -5.662  44.306  21.514  1.00 26.43 244 A 1 
ATOM 1853 O OE2 . GLU A 1 244 ? -6.283  44.474  19.399  1.00 28.87 244 A 1 
ATOM 1854 N N   . PRO A 1 245 ? -7.477  38.884  18.409  1.00 41.10 245 A 1 
ATOM 1855 C CA  . PRO A 1 245 ? -8.539  38.205  17.685  1.00 42.38 245 A 1 
ATOM 1856 C C   . PRO A 1 245 ? -9.544  39.213  17.105  1.00 42.59 245 A 1 
ATOM 1857 O O   . PRO A 1 245 ? -10.117 40.047  17.810  1.00 41.59 245 A 1 
ATOM 1858 C CB  . PRO A 1 245 ? -9.169  37.239  18.696  1.00 41.11 245 A 1 
ATOM 1859 C CG  . PRO A 1 245 ? -8.925  37.907  20.046  1.00 40.96 245 A 1 
ATOM 1860 C CD  . PRO A 1 245 ? -7.610  38.658  19.844  1.00 41.59 245 A 1 
ATOM 1861 N N   . LYS A 1 246 ? -9.807  39.119  15.794  1.00 44.25 246 A 1 
ATOM 1862 C CA  . LYS A 1 246 ? -10.869 39.878  15.122  1.00 46.25 246 A 1 
ATOM 1863 C C   . LYS A 1 246 ? -12.192 39.099  15.158  1.00 46.89 246 A 1 
ATOM 1864 O O   . LYS A 1 246 ? -12.278 38.034  14.557  1.00 44.98 246 A 1 
ATOM 1865 C CB  . LYS A 1 246 ? -10.452 40.255  13.687  1.00 43.77 246 A 1 
ATOM 1866 C CG  . LYS A 1 246 ? -9.419  41.388  13.679  1.00 40.19 246 A 1 
ATOM 1867 C CD  . LYS A 1 246 ? -9.030  41.804  12.251  1.00 37.27 246 A 1 
ATOM 1868 C CE  . LYS A 1 246 ? -8.045  42.974  12.342  1.00 34.34 246 A 1 
ATOM 1869 N NZ  . LYS A 1 246 ? -7.535  43.396  11.020  1.00 31.79 246 A 1 
ATOM 1870 N N   . ALA A 1 247 ? -13.208 39.730  15.749  1.00 45.59 247 A 1 
ATOM 1871 C CA  . ALA A 1 247 ? -14.621 39.348  15.962  1.00 46.20 247 A 1 
ATOM 1872 C C   . ALA A 1 247 ? -14.953 38.793  17.371  1.00 48.16 247 A 1 
ATOM 1873 O O   . ALA A 1 247 ? -14.119 38.131  17.982  1.00 46.08 247 A 1 
ATOM 1874 C CB  . ALA A 1 247 ? -15.167 38.472  14.821  1.00 43.00 247 A 1 
ATOM 1875 N N   . PRO A 1 248 ? -16.143 39.103  17.935  1.00 47.83 248 A 1 
ATOM 1876 C CA  . PRO A 1 248 ? -16.432 38.893  19.353  1.00 48.65 248 A 1 
ATOM 1877 C C   . PRO A 1 248 ? -16.475 37.399  19.698  1.00 52.21 248 A 1 
ATOM 1878 O O   . PRO A 1 248 ? -17.321 36.662  19.180  1.00 49.27 248 A 1 
ATOM 1879 C CB  . PRO A 1 248 ? -17.769 39.606  19.613  1.00 43.86 248 A 1 
ATOM 1880 C CG  . PRO A 1 248 ? -18.461 39.614  18.257  1.00 42.34 248 A 1 
ATOM 1881 C CD  . PRO A 1 248 ? -17.293 39.724  17.278  1.00 43.40 248 A 1 
ATOM 1882 N N   . ASP A 1 249 ? -15.613 36.984  20.621  1.00 67.76 249 A 1 
ATOM 1883 C CA  . ASP A 1 249 ? -15.456 35.616  21.147  1.00 70.41 249 A 1 
ATOM 1884 C C   . ASP A 1 249 ? -16.792 34.921  21.471  1.00 75.33 249 A 1 
ATOM 1885 O O   . ASP A 1 249 ? -16.977 33.736  21.191  1.00 71.61 249 A 1 
ATOM 1886 C CB  . ASP A 1 249 ? -14.584 35.661  22.424  1.00 60.35 249 A 1 
ATOM 1887 C CG  . ASP A 1 249 ? -13.076 35.679  22.147  1.00 50.87 249 A 1 
ATOM 1888 O OD1 . ASP A 1 249 ? -12.672 35.010  21.171  1.00 45.10 249 A 1 
ATOM 1889 O OD2 . ASP A 1 249 ? -12.363 36.356  22.912  1.00 41.43 249 A 1 
ATOM 1890 N N   . ALA A 1 250 ? -17.783 35.664  21.957  1.00 71.53 250 A 1 
ATOM 1891 C CA  . ALA A 1 250 ? -19.092 35.122  22.311  1.00 75.25 250 A 1 
ATOM 1892 C C   . ALA A 1 250 ? -19.871 34.526  21.120  1.00 78.60 250 A 1 
ATOM 1893 O O   . ALA A 1 250 ? -20.653 33.591  21.304  1.00 74.70 250 A 1 
ATOM 1894 C CB  . ALA A 1 250 ? -19.892 36.247  22.980  1.00 69.91 250 A 1 
ATOM 1895 N N   . THR A 1 251 ? -19.690 35.040  19.889  1.00 75.12 251 A 1 
ATOM 1896 C CA  . THR A 1 251 ? -20.354 34.500  18.689  1.00 76.98 251 A 1 
ATOM 1897 C C   . THR A 1 251 ? -19.640 33.246  18.193  1.00 79.86 251 A 1 
ATOM 1898 O O   . THR A 1 251 ? -20.297 32.264  17.860  1.00 78.19 251 A 1 
ATOM 1899 C CB  . THR A 1 251 ? -20.450 35.554  17.576  1.00 72.89 251 A 1 
ATOM 1900 O OG1 . THR A 1 251 ? -21.033 36.728  18.096  1.00 64.65 251 A 1 
ATOM 1901 C CG2 . THR A 1 251 ? -21.340 35.104  16.418  1.00 64.68 251 A 1 
ATOM 1902 N N   . ARG A 1 252 ? -18.298 33.241  18.207  1.00 73.65 252 A 1 
ATOM 1903 C CA  . ARG A 1 252 ? -17.472 32.088  17.820  1.00 77.50 252 A 1 
ATOM 1904 C C   . ARG A 1 252 ? -17.740 30.886  18.726  1.00 80.68 252 A 1 
ATOM 1905 O O   . ARG A 1 252 ? -17.996 29.802  18.217  1.00 80.06 252 A 1 
ATOM 1906 C CB  . ARG A 1 252 ? -15.992 32.505  17.812  1.00 73.93 252 A 1 
ATOM 1907 C CG  . ARG A 1 252 ? -15.082 31.479  17.115  1.00 69.07 252 A 1 
ATOM 1908 C CD  . ARG A 1 252 ? -13.629 31.976  17.074  1.00 71.88 252 A 1 
ATOM 1909 N NE  . ARG A 1 252 ? -12.728 31.035  16.372  1.00 67.23 252 A 1 
ATOM 1910 C CZ  . ARG A 1 252 ? -12.149 31.197  15.187  1.00 67.48 252 A 1 
ATOM 1911 N NH1 . ARG A 1 252 ? -12.254 32.284  14.479  1.00 60.70 252 A 1 
ATOM 1912 N NH2 . ARG A 1 252 ? -11.440 30.249  14.676  1.00 61.13 252 A 1 
ATOM 1913 N N   . GLU A 1 253 ? -17.812 31.096  20.044  1.00 77.23 253 A 1 
ATOM 1914 C CA  . GLU A 1 253 ? -18.112 30.032  21.016  1.00 78.16 253 A 1 
ATOM 1915 C C   . GLU A 1 253 ? -19.537 29.471  20.876  1.00 79.99 253 A 1 
ATOM 1916 O O   . GLU A 1 253 ? -19.745 28.263  20.991  1.00 78.16 253 A 1 
ATOM 1917 C CB  . GLU A 1 253 ? -17.872 30.545  22.447  1.00 75.03 253 A 1 
ATOM 1918 C CG  . GLU A 1 253 ? -16.377 30.701  22.792  1.00 66.79 253 A 1 
ATOM 1919 C CD  . GLU A 1 253 ? -15.598 29.391  22.598  1.00 62.91 253 A 1 
ATOM 1920 O OE1 . GLU A 1 253 ? -14.483 29.423  22.031  1.00 57.03 253 A 1 
ATOM 1921 O OE2 . GLU A 1 253 ? -16.148 28.320  22.926  1.00 58.97 253 A 1 
ATOM 1922 N N   . LYS A 1 254 ? -20.531 30.304  20.530  1.00 81.06 254 A 1 
ATOM 1923 C CA  . LYS A 1 254 ? -21.885 29.813  20.208  1.00 81.15 254 A 1 
ATOM 1924 C C   . LYS A 1 254 ? -21.881 28.906  18.975  1.00 83.57 254 A 1 
ATOM 1925 O O   . LYS A 1 254 ? -22.512 27.852  18.991  1.00 83.00 254 A 1 
ATOM 1926 C CB  . LYS A 1 254 ? -22.848 30.985  20.002  1.00 78.68 254 A 1 
ATOM 1927 C CG  . LYS A 1 254 ? -23.273 31.618  21.332  1.00 69.30 254 A 1 
ATOM 1928 C CD  . LYS A 1 254 ? -24.136 32.859  21.076  1.00 66.48 254 A 1 
ATOM 1929 C CE  . LYS A 1 254 ? -24.489 33.527  22.405  1.00 58.37 254 A 1 
ATOM 1930 N NZ  . LYS A 1 254 ? -25.356 34.710  22.206  1.00 50.98 254 A 1 
ATOM 1931 N N   . PHE A 1 255 ? -21.161 29.291  17.911  1.00 78.62 255 A 1 
ATOM 1932 C CA  . PHE A 1 255 ? -21.029 28.461  16.710  1.00 80.28 255 A 1 
ATOM 1933 C C   . PHE A 1 255 ? -20.233 27.180  16.986  1.00 83.92 255 A 1 
ATOM 1934 O O   . PHE A 1 255 ? -20.627 26.126  16.495  1.00 82.64 255 A 1 
ATOM 1935 C CB  . PHE A 1 255 ? -20.418 29.272  15.563  1.00 78.04 255 A 1 
ATOM 1936 C CG  . PHE A 1 255 ? -21.450 30.004  14.723  1.00 76.31 255 A 1 
ATOM 1937 C CD1 . PHE A 1 255 ? -21.789 29.512  13.449  1.00 71.68 255 A 1 
ATOM 1938 C CD2 . PHE A 1 255 ? -22.080 31.164  15.202  1.00 71.45 255 A 1 
ATOM 1939 C CE1 . PHE A 1 255 ? -22.739 30.182  12.660  1.00 69.20 255 A 1 
ATOM 1940 C CE2 . PHE A 1 255 ? -23.036 31.834  14.421  1.00 69.28 255 A 1 
ATOM 1941 C CZ  . PHE A 1 255 ? -23.360 31.344  13.146  1.00 73.10 255 A 1 
ATOM 1942 N N   . ARG A 1 256 ? -19.200 27.248  17.824  1.00 78.62 256 A 1 
ATOM 1943 C CA  . ARG A 1 256 ? -18.434 26.072  18.277  1.00 78.88 256 A 1 
ATOM 1944 C C   . ARG A 1 256 ? -19.333 25.073  19.005  1.00 80.87 256 A 1 
ATOM 1945 O O   . ARG A 1 256 ? -19.318 23.889  18.681  1.00 80.68 256 A 1 
ATOM 1946 C CB  . ARG A 1 256 ? -17.256 26.540  19.148  1.00 76.47 256 A 1 
ATOM 1947 C CG  . ARG A 1 256 ? -16.393 25.375  19.648  1.00 73.18 256 A 1 
ATOM 1948 C CD  . ARG A 1 256 ? -15.190 25.874  20.460  1.00 76.67 256 A 1 
ATOM 1949 N NE  . ARG A 1 256 ? -14.097 26.380  19.609  1.00 72.92 256 A 1 
ATOM 1950 C CZ  . ARG A 1 256 ? -13.230 27.329  19.884  1.00 72.66 256 A 1 
ATOM 1951 N NH1 . ARG A 1 256 ? -13.272 28.015  20.986  1.00 63.16 256 A 1 
ATOM 1952 N NH2 . ARG A 1 256 ? -12.279 27.597  19.045  1.00 64.55 256 A 1 
ATOM 1953 N N   . THR A 1 257 ? -20.167 25.556  19.926  1.00 82.74 257 A 1 
ATOM 1954 C CA  . THR A 1 257 ? -21.134 24.709  20.647  1.00 81.83 257 A 1 
ATOM 1955 C C   . THR A 1 257 ? -22.139 24.075  19.681  1.00 82.86 257 A 1 
ATOM 1956 O O   . THR A 1 257 ? -22.320 22.862  19.695  1.00 81.73 257 A 1 
ATOM 1957 C CB  . THR A 1 257 ? -21.861 25.506  21.737  1.00 80.66 257 A 1 
ATOM 1958 O OG1 . THR A 1 257 ? -20.930 26.136  22.583  1.00 70.93 257 A 1 
ATOM 1959 C CG2 . THR A 1 257 ? -22.725 24.612  22.623  1.00 70.36 257 A 1 
ATOM 1960 N N   . MET A 1 258 ? -22.725 24.854  18.762  1.00 79.72 258 A 1 
ATOM 1961 C CA  . MET A 1 258 ? -23.652 24.327  17.746  1.00 78.84 258 A 1 
ATOM 1962 C C   . MET A 1 258 ? -22.991 23.320  16.793  1.00 81.41 258 A 1 
ATOM 1963 O O   . MET A 1 258 ? -23.648 22.371  16.366  1.00 80.26 258 A 1 
ATOM 1964 C CB  . MET A 1 258 ? -24.242 25.480  16.923  1.00 77.62 258 A 1 
ATOM 1965 C CG  . MET A 1 258 ? -25.271 26.303  17.711  1.00 73.86 258 A 1 
ATOM 1966 S SD  . MET A 1 258 ? -26.133 27.553  16.716  1.00 73.55 258 A 1 
ATOM 1967 C CE  . MET A 1 258 ? -24.845 28.803  16.529  1.00 62.36 258 A 1 
ATOM 1968 N N   . LEU A 1 259 ? -21.713 23.516  16.449  1.00 81.43 259 A 1 
ATOM 1969 C CA  . LEU A 1 259 ? -20.945 22.601  15.604  1.00 80.44 259 A 1 
ATOM 1970 C C   . LEU A 1 259 ? -20.682 21.268  16.319  1.00 81.63 259 A 1 
ATOM 1971 O O   . LEU A 1 259 ? -20.857 20.214  15.714  1.00 80.52 259 A 1 
ATOM 1972 C CB  . LEU A 1 259 ? -19.641 23.300  15.177  1.00 79.21 259 A 1 
ATOM 1973 C CG  . LEU A 1 259 ? -18.789 22.513  14.161  1.00 75.07 259 A 1 
ATOM 1974 C CD1 . LEU A 1 259 ? -19.499 22.365  12.817  1.00 69.78 259 A 1 
ATOM 1975 C CD2 . LEU A 1 259 ? -17.469 23.246  13.921  1.00 69.96 259 A 1 
ATOM 1976 N N   . ARG A 1 260 ? -20.333 21.314  17.614  1.00 80.05 260 A 1 
ATOM 1977 C CA  . ARG A 1 260 ? -20.131 20.115  18.450  1.00 79.21 260 A 1 
ATOM 1978 C C   . ARG A 1 260 ? -21.429 19.368  18.743  1.00 78.96 260 A 1 
ATOM 1979 O O   . ARG A 1 260 ? -21.421 18.146  18.819  1.00 75.99 260 A 1 
ATOM 1980 C CB  . ARG A 1 260 ? -19.444 20.509  19.763  1.00 77.95 260 A 1 
ATOM 1981 C CG  . ARG A 1 260 ? -17.979 20.897  19.549  1.00 76.35 260 A 1 
ATOM 1982 C CD  . ARG A 1 260 ? -17.335 21.288  20.874  1.00 75.62 260 A 1 
ATOM 1983 N NE  . ARG A 1 260 ? -15.931 21.663  20.667  1.00 71.23 260 A 1 
ATOM 1984 C CZ  . ARG A 1 260 ? -15.042 21.983  21.575  1.00 68.36 260 A 1 
ATOM 1985 N NH1 . ARG A 1 260 ? -15.317 21.998  22.856  1.00 63.72 260 A 1 
ATOM 1986 N NH2 . ARG A 1 260 ? -13.846 22.300  21.185  1.00 62.46 260 A 1 
ATOM 1987 N N   . GLU A 1 261 ? -22.536 20.086  18.869  1.00 81.42 261 A 1 
ATOM 1988 C CA  . GLU A 1 261 ? -23.872 19.500  19.037  1.00 80.07 261 A 1 
ATOM 1989 C C   . GLU A 1 261 ? -24.460 18.935  17.725  1.00 79.23 261 A 1 
ATOM 1990 O O   . GLU A 1 261 ? -25.582 18.438  17.727  1.00 73.69 261 A 1 
ATOM 1991 C CB  . GLU A 1 261 ? -24.823 20.552  19.635  1.00 78.91 261 A 1 
ATOM 1992 C CG  . GLU A 1 261 ? -24.510 20.907  21.107  1.00 74.38 261 A 1 
ATOM 1993 C CD  . GLU A 1 261 ? -25.409 22.040  21.637  1.00 73.91 261 A 1 
ATOM 1994 O OE1 . GLU A 1 261 ? -25.428 22.276  22.860  1.00 68.02 261 A 1 
ATOM 1995 O OE2 . GLU A 1 261 ? -26.136 22.681  20.834  1.00 70.84 261 A 1 
ATOM 1996 N N   . GLY A 1 262 ? -23.758 19.043  16.588  1.00 84.38 262 A 1 
ATOM 1997 C CA  . GLY A 1 262 ? -24.219 18.539  15.287  1.00 82.01 262 A 1 
ATOM 1998 C C   . GLY A 1 262 ? -25.332 19.372  14.637  1.00 84.53 262 A 1 
ATOM 1999 O O   . GLY A 1 262 ? -25.880 18.987  13.610  1.00 80.61 262 A 1 
ATOM 2000 N N   . LYS A 1 263 ? -25.670 20.544  15.179  1.00 80.10 263 A 1 
ATOM 2001 C CA  . LYS A 1 263 ? -26.767 21.391  14.669  1.00 79.31 263 A 1 
ATOM 2002 C C   . LYS A 1 263 ? -26.458 22.064  13.328  1.00 80.92 263 A 1 
ATOM 2003 O O   . LYS A 1 263 ? -27.361 22.637  12.714  1.00 78.33 263 A 1 
ATOM 2004 C CB  . LYS A 1 263 ? -27.141 22.444  15.724  1.00 77.53 263 A 1 
ATOM 2005 C CG  . LYS A 1 263 ? -27.795 21.812  16.958  1.00 75.23 263 A 1 
ATOM 2006 C CD  . LYS A 1 263 ? -28.093 22.875  18.023  1.00 73.68 263 A 1 
ATOM 2007 C CE  . LYS A 1 263 ? -28.805 22.208  19.202  1.00 68.67 263 A 1 
ATOM 2008 N NZ  . LYS A 1 263 ? -28.801 23.070  20.407  1.00 60.94 263 A 1 
ATOM 2009 N N   . LEU A 1 264 ? -25.205 22.035  12.880  1.00 78.98 264 A 1 
ATOM 2010 C CA  . LEU A 1 264 ? -24.736 22.691  11.658  1.00 78.27 264 A 1 
ATOM 2011 C C   . LEU A 1 264 ? -24.372 21.703  10.539  1.00 80.51 264 A 1 
ATOM 2012 O O   . LEU A 1 264 ? -23.985 22.146  9.464   1.00 76.99 264 A 1 
ATOM 2013 C CB  . LEU A 1 264 ? -23.570 23.639  12.003  1.00 76.25 264 A 1 
ATOM 2014 C CG  . LEU A 1 264 ? -23.909 24.749  13.023  1.00 74.58 264 A 1 
ATOM 2015 C CD1 . LEU A 1 264 ? -22.663 25.575  13.329  1.00 68.52 264 A 1 
ATOM 2016 C CD2 . LEU A 1 264 ? -24.996 25.702  12.516  1.00 70.54 264 A 1 
ATOM 2017 N N   . GLU A 1 265 ? -24.528 20.388  10.747  1.00 83.03 265 A 1 
ATOM 2018 C CA  . GLU A 1 265 ? -24.019 19.339  9.848   1.00 81.53 265 A 1 
ATOM 2019 C C   . GLU A 1 265 ? -24.595 19.418  8.422   1.00 82.71 265 A 1 
ATOM 2020 O O   . GLU A 1 265 ? -23.877 19.197  7.447   1.00 77.47 265 A 1 
ATOM 2021 C CB  . GLU A 1 265 ? -24.284 17.956  10.463  1.00 76.95 265 A 1 
ATOM 2022 C CG  . GLU A 1 265 ? -23.474 17.692  11.755  1.00 71.85 265 A 1 
ATOM 2023 C CD  . GLU A 1 265 ? -21.950 17.768  11.551  1.00 68.81 265 A 1 
ATOM 2024 O OE1 . GLU A 1 265 ? -21.220 18.168  12.485  1.00 61.33 265 A 1 
ATOM 2025 O OE2 . GLU A 1 265 ? -21.468 17.468  10.442  1.00 63.38 265 A 1 
ATOM 2026 N N   . ASN A 1 266 ? -25.859 19.823  8.283   1.00 85.35 266 A 1 
ATOM 2027 C CA  . ASN A 1 266 ? -26.546 19.956  6.993   1.00 84.01 266 A 1 
ATOM 2028 C C   . ASN A 1 266 ? -26.310 21.310  6.296   1.00 84.22 266 A 1 
ATOM 2029 O O   . ASN A 1 266 ? -26.822 21.521  5.196   1.00 80.78 266 A 1 
ATOM 2030 C CB  . ASN A 1 266 ? -28.050 19.701  7.205   1.00 81.35 266 A 1 
ATOM 2031 C CG  . ASN A 1 266 ? -28.348 18.292  7.679   1.00 76.95 266 A 1 
ATOM 2032 O OD1 . ASN A 1 266 ? -27.662 17.342  7.365   1.00 70.19 266 A 1 
ATOM 2033 N ND2 . ASN A 1 266 ? -29.387 18.108  8.456   1.00 69.80 266 A 1 
ATOM 2034 N N   . ARG A 1 267 ? -25.589 22.250  6.912   1.00 84.27 267 A 1 
ATOM 2035 C CA  . ARG A 1 267 ? -25.251 23.513  6.241   1.00 83.33 267 A 1 
ATOM 2036 C C   . ARG A 1 267 ? -24.197 23.281  5.170   1.00 84.59 267 A 1 
ATOM 2037 O O   . ARG A 1 267 ? -23.308 22.457  5.334   1.00 81.09 267 A 1 
ATOM 2038 C CB  . ARG A 1 267 ? -24.797 24.592  7.229   1.00 81.77 267 A 1 
ATOM 2039 C CG  . ARG A 1 267 ? -25.964 25.122  8.067   1.00 74.59 267 A 1 
ATOM 2040 C CD  . ARG A 1 267 ? -25.544 26.417  8.771   1.00 73.14 267 A 1 
ATOM 2041 N NE  . ARG A 1 267 ? -26.679 27.050  9.467   1.00 66.63 267 A 1 
ATOM 2042 C CZ  . ARG A 1 267 ? -26.743 28.308  9.871   1.00 60.97 267 A 1 
ATOM 2043 N NH1 . ARG A 1 267 ? -25.747 29.140  9.711   1.00 57.02 267 A 1 
ATOM 2044 N NH2 . ARG A 1 267 ? -27.823 28.758  10.452  1.00 54.97 267 A 1 
ATOM 2045 N N   . GLU A 1 268 ? -24.289 24.060  4.097   1.00 78.89 268 A 1 
ATOM 2046 C CA  . GLU A 1 268 ? -23.300 24.062  3.029   1.00 79.41 268 A 1 
ATOM 2047 C C   . GLU A 1 268 ? -22.178 25.062  3.323   1.00 80.79 268 A 1 
ATOM 2048 O O   . GLU A 1 268 ? -22.424 26.186  3.769   1.00 76.56 268 A 1 
ATOM 2049 C CB  . GLU A 1 268 ? -23.964 24.339  1.677   1.00 74.26 268 A 1 
ATOM 2050 C CG  . GLU A 1 268 ? -24.932 23.208  1.278   1.00 66.84 268 A 1 
ATOM 2051 C CD  . GLU A 1 268 ? -25.519 23.396  -0.129  1.00 62.70 268 A 1 
ATOM 2052 O OE1 . GLU A 1 268 ? -26.079 22.406  -0.643  1.00 56.02 268 A 1 
ATOM 2053 O OE2 . GLU A 1 268 ? -25.399 24.514  -0.681  1.00 59.95 268 A 1 
ATOM 2054 N N   . VAL A 1 269 ? -20.955 24.644  3.048   1.00 83.27 269 A 1 
ATOM 2055 C CA  . VAL A 1 269 ? -19.737 25.454  3.151   1.00 83.18 269 A 1 
ATOM 2056 C C   . VAL A 1 269 ? -18.901 25.306  1.884   1.00 83.95 269 A 1 
ATOM 2057 O O   . VAL A 1 269 ? -18.838 24.238  1.274   1.00 81.81 269 A 1 
ATOM 2058 C CB  . VAL A 1 269 ? -18.909 25.119  4.409   1.00 82.32 269 A 1 
ATOM 2059 C CG1 . VAL A 1 269 ? -19.651 25.530  5.684   1.00 73.01 269 A 1 
ATOM 2060 C CG2 . VAL A 1 269 ? -18.523 23.644  4.517   1.00 75.85 269 A 1 
ATOM 2061 N N   . GLU A 1 270 ? -18.258 26.399  1.471   1.00 77.16 270 A 1 
ATOM 2062 C CA  . GLU A 1 270 ? -17.332 26.407  0.339   1.00 76.51 270 A 1 
ATOM 2063 C C   . GLU A 1 270 ? -15.917 26.092  0.833   1.00 77.01 270 A 1 
ATOM 2064 O O   . GLU A 1 270 ? -15.297 26.901  1.518   1.00 74.21 270 A 1 
ATOM 2065 C CB  . GLU A 1 270 ? -17.408 27.758  -0.398  1.00 72.68 270 A 1 
ATOM 2066 C CG  . GLU A 1 270 ? -16.619 27.755  -1.719  1.00 63.32 270 A 1 
ATOM 2067 C CD  . GLU A 1 270 ? -16.592 29.132  -2.410  1.00 64.00 270 A 1 
ATOM 2068 O OE1 . GLU A 1 270 ? -15.515 29.526  -2.933  1.00 57.71 270 A 1 
ATOM 2069 O OE2 . GLU A 1 270 ? -17.616 29.827  -2.447  1.00 60.85 270 A 1 
ATOM 2070 N N   . ILE A 1 271 ? -15.393 24.934  0.454   1.00 80.93 271 A 1 
ATOM 2071 C CA  . ILE A 1 271 ? -14.019 24.524  0.761   1.00 80.65 271 A 1 
ATOM 2072 C C   . ILE A 1 271 ? -13.148 24.556  -0.493  1.00 80.50 271 A 1 
ATOM 2073 O O   . ILE A 1 271 ? -13.608 24.322  -1.611  1.00 77.59 271 A 1 
ATOM 2074 C CB  . ILE A 1 271 ? -13.964 23.159  1.485   1.00 79.38 271 A 1 
ATOM 2075 C CG1 . ILE A 1 271 ? -14.529 22.011  0.619   1.00 71.97 271 A 1 
ATOM 2076 C CG2 . ILE A 1 271 ? -14.685 23.251  2.838   1.00 71.37 271 A 1 
ATOM 2077 C CD1 . ILE A 1 271 ? -14.238 20.622  1.199   1.00 68.12 271 A 1 
ATOM 2078 N N   . THR A 1 272 ? -11.866 24.837  -0.312  1.00 79.81 272 A 1 
ATOM 2079 C CA  . THR A 1 272 ? -10.863 24.755  -1.382  1.00 77.12 272 A 1 
ATOM 2080 C C   . THR A 1 272 ? -10.091 23.453  -1.229  1.00 76.86 272 A 1 
ATOM 2081 O O   . THR A 1 272 ? -9.408  23.278  -0.230  1.00 72.53 272 A 1 
ATOM 2082 C CB  . THR A 1 272 ? -9.929  25.964  -1.342  1.00 73.22 272 A 1 
ATOM 2083 O OG1 . THR A 1 272 ? -10.681 27.150  -1.486  1.00 64.10 272 A 1 
ATOM 2084 C CG2 . THR A 1 272 ? -8.929  25.953  -2.495  1.00 63.17 272 A 1 
ATOM 2085 N N   . VAL A 1 273 ? -10.194 22.558  -2.212  1.00 74.77 273 A 1 
ATOM 2086 C CA  . VAL A 1 273 ? -9.535  21.246  -2.184  1.00 71.98 273 A 1 
ATOM 2087 C C   . VAL A 1 273 ? -8.422  21.210  -3.226  1.00 71.54 273 A 1 
ATOM 2088 O O   . VAL A 1 273 ? -8.634  21.613  -4.377  1.00 67.13 273 A 1 
ATOM 2089 C CB  . VAL A 1 273 ? -10.541 20.098  -2.409  1.00 68.53 273 A 1 
ATOM 2090 C CG1 . VAL A 1 273 ? -9.908  18.731  -2.115  1.00 61.15 273 A 1 
ATOM 2091 C CG2 . VAL A 1 273 ? -11.785 20.230  -1.520  1.00 64.29 273 A 1 
ATOM 2092 N N   . ASN A 1 274 ? -7.256  20.710  -2.837  1.00 70.39 274 A 1 
ATOM 2093 C CA  . ASN A 1 274 ? -6.180  20.413  -3.776  1.00 65.78 274 A 1 
ATOM 2094 C C   . ASN A 1 274 ? -6.558  19.146  -4.563  1.00 62.95 274 A 1 
ATOM 2095 O O   . ASN A 1 274 ? -6.665  18.068  -3.991  1.00 58.01 274 A 1 
ATOM 2096 C CB  . ASN A 1 274 ? -4.864  20.252  -3.002  1.00 60.79 274 A 1 
ATOM 2097 C CG  . ASN A 1 274 ? -4.365  21.550  -2.392  1.00 53.97 274 A 1 
ATOM 2098 O OD1 . ASN A 1 274 ? -4.538  22.642  -2.924  1.00 51.00 274 A 1 
ATOM 2099 N ND2 . ASN A 1 274 ? -3.703  21.473  -1.264  1.00 47.40 274 A 1 
ATOM 2100 N N   . GLN A 1 275 ? -6.782  19.266  -5.875  1.00 67.31 275 A 1 
ATOM 2101 C CA  . GLN A 1 275 ? -6.918  18.090  -6.737  1.00 64.80 275 A 1 
ATOM 2102 C C   . GLN A 1 275 ? -5.574  17.790  -7.398  1.00 64.72 275 A 1 
ATOM 2103 O O   . GLN A 1 275 ? -5.032  18.638  -8.114  1.00 58.74 275 A 1 
ATOM 2104 C CB  . GLN A 1 275 ? -8.040  18.254  -7.784  1.00 59.09 275 A 1 
ATOM 2105 C CG  . GLN A 1 275 ? -9.423  18.064  -7.139  1.00 52.43 275 A 1 
ATOM 2106 C CD  . GLN A 1 275 ? -10.546 17.865  -8.158  1.00 48.73 275 A 1 
ATOM 2107 O OE1 . GLN A 1 275 ? -10.588 18.420  -9.241  1.00 43.36 275 A 1 
ATOM 2108 N NE2 . GLN A 1 275 ? -11.543 17.065  -7.853  1.00 41.45 275 A 1 
ATOM 2109 N N   . ASN A 1 276 ? -5.083  16.574  -7.207  1.00 57.39 276 A 1 
ATOM 2110 C CA  . ASN A 1 276 ? -4.104  16.026  -8.141  1.00 56.54 276 A 1 
ATOM 2111 C C   . ASN A 1 276 ? -4.813  15.819  -9.485  1.00 56.85 276 A 1 
ATOM 2112 O O   . ASN A 1 276 ? -5.876  15.183  -9.508  1.00 52.90 276 A 1 
ATOM 2113 C CB  . ASN A 1 276 ? -3.504  14.714  -7.603  1.00 50.94 276 A 1 
ATOM 2114 C CG  . ASN A 1 276 ? -2.409  14.943  -6.580  1.00 46.11 276 A 1 
ATOM 2115 O OD1 . ASN A 1 276 ? -2.050  16.058  -6.236  1.00 42.30 276 A 1 
ATOM 2116 N ND2 . ASN A 1 276 ? -1.832  13.887  -6.063  1.00 39.52 276 A 1 
ATOM 2117 N N   . PRO A 1 277 ? -4.284  16.356  -10.595 1.00 54.17 277 A 1 
ATOM 2118 C CA  . PRO A 1 277 ? -4.883  16.139  -11.900 1.00 53.36 277 A 1 
ATOM 2119 C C   . PRO A 1 277 ? -4.840  14.640  -12.222 1.00 54.32 277 A 1 
ATOM 2120 O O   . PRO A 1 277 ? -3.774  14.039  -12.307 1.00 52.34 277 A 1 
ATOM 2121 C CB  . PRO A 1 277 ? -4.070  17.006  -12.867 1.00 49.92 277 A 1 
ATOM 2122 C CG  . PRO A 1 277 ? -2.711  17.166  -12.183 1.00 49.29 277 A 1 
ATOM 2123 C CD  . PRO A 1 277 ? -3.052  17.132  -10.703 1.00 52.92 277 A 1 
ATOM 2124 N N   . GLN A 1 278 ? -6.011  14.030  -12.370 1.00 57.10 278 A 1 
ATOM 2125 C CA  . GLN A 1 278 ? -6.122  12.709  -12.975 1.00 56.57 278 A 1 
ATOM 2126 C C   . GLN A 1 278 ? -5.944  12.900  -14.477 1.00 57.82 278 A 1 
ATOM 2127 O O   . GLN A 1 278 ? -6.823  13.452  -15.135 1.00 55.67 278 A 1 
ATOM 2128 C CB  . GLN A 1 278 ? -7.477  12.058  -12.643 1.00 52.50 278 A 1 
ATOM 2129 C CG  . GLN A 1 278 ? -7.541  11.577  -11.187 1.00 46.18 278 A 1 
ATOM 2130 C CD  . GLN A 1 278 ? -8.852  10.869  -10.843 1.00 41.85 278 A 1 
ATOM 2131 O OE1 . GLN A 1 278 ? -9.866  10.992  -11.504 1.00 37.78 278 A 1 
ATOM 2132 N NE2 . GLN A 1 278 ? -8.894  10.113  -9.775  1.00 35.97 278 A 1 
ATOM 2133 N N   . ILE A 1 279 ? -4.797  12.496  -15.002 1.00 50.94 279 A 1 
ATOM 2134 C CA  . ILE A 1 279 ? -4.579  12.408  -16.450 1.00 50.43 279 A 1 
ATOM 2135 C C   . ILE A 1 279 ? -5.367  11.180  -16.930 1.00 51.00 279 A 1 
ATOM 2136 O O   . ILE A 1 279 ? -5.067  10.075  -16.470 1.00 48.15 279 A 1 
ATOM 2137 C CB  . ILE A 1 279 ? -3.070  12.306  -16.786 1.00 48.14 279 A 1 
ATOM 2138 C CG1 . ILE A 1 279 ? -2.291  13.512  -16.197 1.00 44.32 279 A 1 
ATOM 2139 C CG2 . ILE A 1 279 ? -2.877  12.229  -18.307 1.00 44.74 279 A 1 
ATOM 2140 C CD1 . ILE A 1 279 ? -0.767  13.420  -16.367 1.00 40.63 279 A 1 
ATOM 2141 N N   . PRO A 1 280 ? -6.386  11.318  -17.799 1.00 47.35 280 A 1 
ATOM 2142 C CA  . PRO A 1 280 ? -7.032  10.165  -18.403 1.00 46.77 280 A 1 
ATOM 2143 C C   . PRO A 1 280 ? -6.004  9.432   -19.265 1.00 47.44 280 A 1 
ATOM 2144 O O   . PRO A 1 280 ? -5.471  9.986   -20.222 1.00 45.94 280 A 1 
ATOM 2145 C CB  . PRO A 1 280 ? -8.216  10.705  -19.221 1.00 42.93 280 A 1 
ATOM 2146 C CG  . PRO A 1 280 ? -8.407  12.139  -18.725 1.00 41.97 280 A 1 
ATOM 2147 C CD  . PRO A 1 280 ? -6.996  12.543  -18.294 1.00 45.24 280 A 1 
ATOM 2148 N N   . ALA A 1 281 ? -5.728  8.181   -18.941 1.00 43.14 281 A 1 
ATOM 2149 C CA  . ALA A 1 281 ? -4.742  7.358   -19.649 1.00 41.77 281 A 1 
ATOM 2150 C C   . ALA A 1 281 ? -5.135  7.003   -21.102 1.00 42.38 281 A 1 
ATOM 2151 O O   . ALA A 1 281 ? -4.443  6.220   -21.745 1.00 40.47 281 A 1 
ATOM 2152 C CB  . ALA A 1 281 ? -4.480  6.111   -18.789 1.00 37.92 281 A 1 
ATOM 2153 N N   . PHE A 1 282 ? -6.240  7.554   -21.620 1.00 45.41 282 A 1 
ATOM 2154 C CA  . PHE A 1 282 ? -6.858  7.105   -22.876 1.00 44.89 282 A 1 
ATOM 2155 C C   . PHE A 1 282 ? -6.624  8.018   -24.093 1.00 45.58 282 A 1 
ATOM 2156 O O   . PHE A 1 282 ? -6.943  7.616   -25.205 1.00 43.11 282 A 1 
ATOM 2157 C CB  . PHE A 1 282 ? -8.345  6.798   -22.626 1.00 40.78 282 A 1 
ATOM 2158 C CG  . PHE A 1 282 ? -8.761  5.458   -23.190 1.00 38.27 282 A 1 
ATOM 2159 C CD1 . PHE A 1 282 ? -9.324  5.365   -24.477 1.00 34.88 282 A 1 
ATOM 2160 C CD2 . PHE A 1 282 ? -8.544  4.284   -22.438 1.00 34.84 282 A 1 
ATOM 2161 C CE1 . PHE A 1 282 ? -9.671  4.109   -25.002 1.00 31.60 282 A 1 
ATOM 2162 C CE2 . PHE A 1 282 ? -8.890  3.033   -22.969 1.00 33.37 282 A 1 
ATOM 2163 C CZ  . PHE A 1 282 ? -9.457  2.940   -24.253 1.00 36.76 282 A 1 
ATOM 2164 N N   . GLU A 1 283 ? -6.034  9.210   -23.925 1.00 44.40 283 A 1 
ATOM 2165 C CA  . GLU A 1 283 ? -5.828  10.145  -25.062 1.00 44.76 283 A 1 
ATOM 2166 C C   . GLU A 1 283 ? -4.419  10.108  -25.687 1.00 46.35 283 A 1 
ATOM 2167 O O   . GLU A 1 283 ? -4.186  10.735  -26.713 1.00 44.27 283 A 1 
ATOM 2168 C CB  . GLU A 1 283 ? -6.259  11.566  -24.677 1.00 41.24 283 A 1 
ATOM 2169 C CG  . GLU A 1 283 ? -7.787  11.718  -24.760 1.00 35.19 283 A 1 
ATOM 2170 C CD  . GLU A 1 283 ? -8.284  13.137  -24.446 1.00 32.76 283 A 1 
ATOM 2171 O OE1 . GLU A 1 283 ? -9.451  13.418  -24.791 1.00 28.66 283 A 1 
ATOM 2172 O OE2 . GLU A 1 283 ? -7.521  13.894  -23.804 1.00 29.82 283 A 1 
ATOM 2173 N N   . MET A 1 284 ? -3.487  9.333   -25.153 1.00 47.00 284 A 1 
ATOM 2174 C CA  . MET A 1 284 ? -2.115  9.249   -25.702 1.00 45.32 284 A 1 
ATOM 2175 C C   . MET A 1 284 ? -1.948  8.312   -26.915 1.00 45.79 284 A 1 
ATOM 2176 O O   . MET A 1 284 ? -0.824  8.141   -27.389 1.00 43.36 284 A 1 
ATOM 2177 C CB  . MET A 1 284 ? -1.103  8.932   -24.588 1.00 42.33 284 A 1 
ATOM 2178 C CG  . MET A 1 284 ? -0.395  10.209  -24.111 1.00 36.62 284 A 1 
ATOM 2179 S SD  . MET A 1 284 ? 0.970   9.921   -22.945 1.00 34.53 284 A 1 
ATOM 2180 C CE  . MET A 1 284 ? 2.261   9.333   -24.078 1.00 30.81 284 A 1 
ATOM 2181 N N   . MET A 1 285 ? -3.013  7.705   -27.429 1.00 51.91 285 A 1 
ATOM 2182 C CA  . MET A 1 285 ? -2.911  6.677   -28.481 1.00 47.25 285 A 1 
ATOM 2183 C C   . MET A 1 285 ? -3.736  6.984   -29.747 1.00 46.51 285 A 1 
ATOM 2184 O O   . MET A 1 285 ? -4.263  6.059   -30.361 1.00 42.70 285 A 1 
ATOM 2185 C CB  . MET A 1 285 ? -3.171  5.273   -27.876 1.00 44.04 285 A 1 
ATOM 2186 C CG  . MET A 1 285 ? -2.294  4.204   -28.545 1.00 39.36 285 A 1 
ATOM 2187 S SD  . MET A 1 285 ? -2.468  2.526   -27.867 1.00 37.50 285 A 1 
ATOM 2188 C CE  . MET A 1 285 ? -3.760  1.872   -28.968 1.00 33.64 285 A 1 
ATOM 2189 N N   . GLY A 1 286 ? -3.869  8.244   -30.156 1.00 44.05 286 A 1 
ATOM 2190 C CA  . GLY A 1 286 ? -4.612  8.516   -31.396 1.00 43.20 286 A 1 
ATOM 2191 C C   . GLY A 1 286 ? -4.734  9.962   -31.897 1.00 42.64 286 A 1 
ATOM 2192 O O   . GLY A 1 286 ? -5.491  10.180  -32.842 1.00 40.64 286 A 1 
ATOM 2193 N N   . GLY A 1 287 ? -4.046  10.941  -31.306 1.00 42.53 287 A 1 
ATOM 2194 C CA  . GLY A 1 287 ? -4.142  12.351  -31.712 1.00 41.83 287 A 1 
ATOM 2195 C C   . GLY A 1 287 ? -3.059  12.793  -32.701 1.00 41.46 287 A 1 
ATOM 2196 O O   . GLY A 1 287 ? -1.885  12.456  -32.533 1.00 39.24 287 A 1 
ATOM 2197 N N   . ASN A 1 288 ? -3.454  13.550  -33.721 1.00 39.23 288 A 1 
ATOM 2198 C CA  . ASN A 1 288 ? -2.546  14.202  -34.668 1.00 42.18 288 A 1 
ATOM 2199 C C   . ASN A 1 288 ? -1.678  15.280  -33.981 1.00 43.05 288 A 1 
ATOM 2200 O O   . ASN A 1 288 ? -2.017  15.809  -32.924 1.00 41.07 288 A 1 
ATOM 2201 C CB  . ASN A 1 288 ? -3.364  14.788  -35.838 1.00 37.86 288 A 1 
ATOM 2202 C CG  . ASN A 1 288 ? -3.751  13.766  -36.889 1.00 33.04 288 A 1 
ATOM 2203 O OD1 . ASN A 1 288 ? -3.096  12.763  -37.117 1.00 30.44 288 A 1 
ATOM 2204 N ND2 . ASN A 1 288 ? -4.822  14.005  -37.614 1.00 29.75 288 A 1 
ATOM 2205 N N   . MET A 1 289 ? -0.571  15.626  -34.610 1.00 42.58 289 A 1 
ATOM 2206 C CA  . MET A 1 289 ? 0.475   16.533  -34.097 1.00 41.57 289 A 1 
ATOM 2207 C C   . MET A 1 289 ? -0.031  17.957  -33.745 1.00 43.53 289 A 1 
ATOM 2208 O O   . MET A 1 289 ? 0.597   18.633  -32.939 1.00 41.84 289 A 1 
ATOM 2209 C CB  . MET A 1 289 ? 1.608   16.543  -35.144 1.00 38.90 289 A 1 
ATOM 2210 C CG  . MET A 1 289 ? 3.002   16.825  -34.577 1.00 34.55 289 A 1 
ATOM 2211 S SD  . MET A 1 289 ? 4.322   16.289  -35.727 1.00 32.51 289 A 1 
ATOM 2212 C CE  . MET A 1 289 ? 5.782   16.772  -34.775 1.00 30.16 289 A 1 
ATOM 2213 N N   . GLU A 1 290 ? -1.186  18.375  -34.278 1.00 40.65 290 A 1 
ATOM 2214 C CA  . GLU A 1 290 ? -1.874  19.641  -33.952 1.00 41.56 290 A 1 
ATOM 2215 C C   . GLU A 1 290 ? -2.525  19.644  -32.555 1.00 43.82 290 A 1 
ATOM 2216 O O   . GLU A 1 290 ? -2.516  20.667  -31.867 1.00 41.22 290 A 1 
ATOM 2217 C CB  . GLU A 1 290 ? -2.927  19.942  -35.043 1.00 39.19 290 A 1 
ATOM 2218 C CG  . GLU A 1 290 ? -2.341  20.755  -36.209 1.00 34.16 290 A 1 
ATOM 2219 C CD  . GLU A 1 290 ? -3.314  20.989  -37.375 1.00 30.92 290 A 1 
ATOM 2220 O OE1 . GLU A 1 290 ? -3.178  22.038  -38.051 1.00 27.57 290 A 1 
ATOM 2221 O OE2 . GLU A 1 290 ? -4.148  20.101  -37.630 1.00 30.58 290 A 1 
ATOM 2222 N N   . ASP A 1 291 ? -3.020  18.502  -32.066 1.00 43.32 291 A 1 
ATOM 2223 C CA  . ASP A 1 291 ? -3.647  18.391  -30.735 1.00 45.15 291 A 1 
ATOM 2224 C C   . ASP A 1 291 ? -2.613  18.411  -29.597 1.00 45.88 291 A 1 
ATOM 2225 O O   . ASP A 1 291 ? -2.912  18.791  -28.457 1.00 44.42 291 A 1 
ATOM 2226 C CB  . ASP A 1 291 ? -4.506  17.116  -30.672 1.00 43.11 291 A 1 
ATOM 2227 C CG  . ASP A 1 291 ? -5.756  17.172  -31.560 1.00 37.83 291 A 1 
ATOM 2228 O OD1 . ASP A 1 291 ? -6.371  18.256  -31.639 1.00 36.36 291 A 1 
ATOM 2229 O OD2 . ASP A 1 291 ? -6.098  16.110  -32.123 1.00 35.36 291 A 1 
ATOM 2230 N N   . ILE A 1 292 ? -1.380  18.053  -29.901 1.00 45.71 292 A 1 
ATOM 2231 C CA  . ILE A 1 292 ? -0.250  18.116  -28.965 1.00 44.88 292 A 1 
ATOM 2232 C C   . ILE A 1 292 ? 0.166   19.575  -28.711 1.00 45.73 292 A 1 
ATOM 2233 O O   . ILE A 1 292 ? 0.497   19.931  -27.579 1.00 43.84 292 A 1 
ATOM 2234 C CB  . ILE A 1 292 ? 0.914   17.225  -29.476 1.00 43.07 292 A 1 
ATOM 2235 C CG1 . ILE A 1 292 ? 0.462   15.739  -29.493 1.00 39.91 292 A 1 
ATOM 2236 C CG2 . ILE A 1 292 ? 2.171   17.384  -28.599 1.00 42.05 292 A 1 
ATOM 2237 C CD1 . ILE A 1 292 ? 1.500   14.755  -30.063 1.00 39.14 292 A 1 
ATOM 2238 N N   . GLU A 1 293 ? 0.096   20.453  -29.722 1.00 40.81 293 A 1 
ATOM 2239 C CA  . GLU A 1 293 ? 0.446   21.875  -29.589 1.00 40.24 293 A 1 
ATOM 2240 C C   . GLU A 1 293 ? -0.581  22.643  -28.731 1.00 41.81 293 A 1 
ATOM 2241 O O   . GLU A 1 293 ? -0.213  23.422  -27.841 1.00 40.68 293 A 1 
ATOM 2242 C CB  . GLU A 1 293 ? 0.624   22.474  -30.999 1.00 37.74 293 A 1 
ATOM 2243 C CG  . GLU A 1 293 ? 1.381   23.816  -30.962 1.00 32.68 293 A 1 
ATOM 2244 C CD  . GLU A 1 293 ? 1.699   24.391  -32.357 1.00 30.79 293 A 1 
ATOM 2245 O OE1 . GLU A 1 293 ? 2.435   25.408  -32.386 1.00 28.43 293 A 1 
ATOM 2246 O OE2 . GLU A 1 293 ? 1.223   23.840  -33.370 1.00 31.22 293 A 1 
ATOM 2247 N N   . ALA A 1 294 ? -1.873  22.334  -28.901 1.00 46.54 294 A 1 
ATOM 2248 C CA  . ALA A 1 294 ? -2.943  22.862  -28.051 1.00 45.61 294 A 1 
ATOM 2249 C C   . ALA A 1 294 ? -2.827  22.370  -26.594 1.00 46.51 294 A 1 
ATOM 2250 O O   . ALA A 1 294 ? -3.059  23.128  -25.646 1.00 44.81 294 A 1 
ATOM 2251 C CB  . ALA A 1 294 ? -4.284  22.477  -28.682 1.00 42.45 294 A 1 
ATOM 2252 N N   . SER A 1 295 ? -2.403  21.120  -26.404 1.00 44.71 295 A 1 
ATOM 2253 C CA  . SER A 1 295 ? -2.179  20.522  -25.078 1.00 44.75 295 A 1 
ATOM 2254 C C   . SER A 1 295 ? -0.953  21.114  -24.371 1.00 44.92 295 A 1 
ATOM 2255 O O   . SER A 1 295 ? -0.987  21.326  -23.158 1.00 44.00 295 A 1 
ATOM 2256 C CB  . SER A 1 295 ? -2.046  19.003  -25.203 1.00 42.29 295 A 1 
ATOM 2257 O OG  . SER A 1 295 ? -3.238  18.449  -25.733 1.00 40.02 295 A 1 
ATOM 2258 N N   . LEU A 1 296 ? 0.116   21.464  -25.100 1.00 48.65 296 A 1 
ATOM 2259 C CA  . LEU A 1 296 ? 1.316   22.105  -24.530 1.00 47.76 296 A 1 
ATOM 2260 C C   . LEU A 1 296 ? 1.063   23.536  -24.023 1.00 48.17 296 A 1 
ATOM 2261 O O   . LEU A 1 296 ? 1.655   23.949  -23.022 1.00 45.12 296 A 1 
ATOM 2262 C CB  . LEU A 1 296 ? 2.470   22.079  -25.553 1.00 44.96 296 A 1 
ATOM 2263 C CG  . LEU A 1 296 ? 3.622   21.150  -25.122 1.00 41.50 296 A 1 
ATOM 2264 C CD1 . LEU A 1 296 ? 3.659   19.878  -25.966 1.00 39.72 296 A 1 
ATOM 2265 C CD2 . LEU A 1 296 ? 4.975   21.848  -25.259 1.00 40.51 296 A 1 
ATOM 2266 N N   . SER A 1 297 ? 0.145   24.277  -24.652 1.00 43.54 297 A 1 
ATOM 2267 C CA  . SER A 1 297 ? -0.260  25.614  -24.179 1.00 42.57 297 A 1 
ATOM 2268 C C   . SER A 1 297 ? -0.971  25.569  -22.814 1.00 42.81 297 A 1 
ATOM 2269 O O   . SER A 1 297 ? -0.910  26.528  -22.041 1.00 41.23 297 A 1 
ATOM 2270 C CB  . SER A 1 297 ? -1.140  26.266  -25.249 1.00 38.95 297 A 1 
ATOM 2271 O OG  . SER A 1 297 ? -1.390  27.622  -24.920 1.00 36.35 297 A 1 
ATOM 2272 N N   . GLY A 1 298 ? -1.600  24.437  -22.479 1.00 48.32 298 A 1 
ATOM 2273 C CA  . GLY A 1 298 ? -2.222  24.192  -21.171 1.00 47.67 298 A 1 
ATOM 2274 C C   . GLY A 1 298 ? -1.250  23.744  -20.064 1.00 47.77 298 A 1 
ATOM 2275 O O   . GLY A 1 298 ? -1.595  23.821  -18.883 1.00 46.93 298 A 1 
ATOM 2276 N N   . ILE A 1 299 ? -0.038  23.315  -20.414 1.00 58.41 299 A 1 
ATOM 2277 C CA  . ILE A 1 299 ? 0.923   22.719  -19.460 1.00 56.68 299 A 1 
ATOM 2278 C C   . ILE A 1 299 ? 1.565   23.760  -18.524 1.00 56.12 299 A 1 
ATOM 2279 O O   . ILE A 1 299 ? 1.957   23.427  -17.405 1.00 51.87 299 A 1 
ATOM 2280 C CB  . ILE A 1 299 ? 1.951   21.846  -20.232 1.00 53.62 299 A 1 
ATOM 2281 C CG1 . ILE A 1 299 ? 1.248   20.561  -20.731 1.00 48.57 299 A 1 
ATOM 2282 C CG2 . ILE A 1 299 ? 3.177   21.455  -19.392 1.00 49.30 299 A 1 
ATOM 2283 C CD1 . ILE A 1 299 ? 2.089   19.698  -21.687 1.00 44.60 299 A 1 
ATOM 2284 N N   . ALA A 1 300 ? 1.579   25.043  -18.902 1.00 47.29 300 A 1 
ATOM 2285 C CA  . ALA A 1 300 ? 2.082   26.105  -18.015 1.00 44.03 300 A 1 
ATOM 2286 C C   . ALA A 1 300 ? 1.248   26.285  -16.723 1.00 44.45 300 A 1 
ATOM 2287 O O   . ALA A 1 300 ? 1.755   26.793  -15.725 1.00 42.10 300 A 1 
ATOM 2288 C CB  . ALA A 1 300 ? 2.181   27.399  -18.826 1.00 39.95 300 A 1 
ATOM 2289 N N   . GLY A 1 301 ? -0.011  25.839  -16.712 1.00 44.65 301 A 1 
ATOM 2290 C CA  . GLY A 1 301 ? -0.858  25.788  -15.505 1.00 43.46 301 A 1 
ATOM 2291 C C   . GLY A 1 301 ? -0.794  24.467  -14.723 1.00 44.02 301 A 1 
ATOM 2292 O O   . GLY A 1 301 ? -1.425  24.351  -13.673 1.00 42.16 301 A 1 
ATOM 2293 N N   . PHE A 1 302 ? -0.047  23.472  -15.230 1.00 54.61 302 A 1 
ATOM 2294 C CA  . PHE A 1 302 ? -0.079  22.082  -14.737 1.00 53.84 302 A 1 
ATOM 2295 C C   . PHE A 1 302 ? 0.939   21.783  -13.624 1.00 54.65 302 A 1 
ATOM 2296 O O   . PHE A 1 302 ? 0.798   20.787  -12.922 1.00 51.45 302 A 1 
ATOM 2297 C CB  . PHE A 1 302 ? 0.101   21.137  -15.936 1.00 50.78 302 A 1 
ATOM 2298 C CG  . PHE A 1 302 ? -0.962  20.064  -16.038 1.00 48.52 302 A 1 
ATOM 2299 C CD1 . PHE A 1 302 ? -0.695  18.749  -15.621 1.00 46.04 302 A 1 
ATOM 2300 C CD2 . PHE A 1 302 ? -2.218  20.369  -16.608 1.00 44.87 302 A 1 
ATOM 2301 C CE1 . PHE A 1 302 ? -1.679  17.757  -15.774 1.00 39.74 302 A 1 
ATOM 2302 C CE2 . PHE A 1 302 ? -3.195  19.372  -16.754 1.00 41.10 302 A 1 
ATOM 2303 C CZ  . PHE A 1 302 ? -2.924  18.059  -16.344 1.00 42.69 302 A 1 
ATOM 2304 N N   . PHE A 1 303 ? 1.931   22.651  -13.427 1.00 51.69 303 A 1 
ATOM 2305 C CA  . PHE A 1 303 ? 2.964   22.476  -12.385 1.00 49.63 303 A 1 
ATOM 2306 C C   . PHE A 1 303 ? 2.593   23.032  -10.999 1.00 48.95 303 A 1 
ATOM 2307 O O   . PHE A 1 303 ? 3.384   22.945  -10.061 1.00 44.72 303 A 1 
ATOM 2308 C CB  . PHE A 1 303 ? 4.318   22.986  -12.905 1.00 45.85 303 A 1 
ATOM 2309 C CG  . PHE A 1 303 ? 5.152   21.881  -13.518 1.00 44.39 303 A 1 
ATOM 2310 C CD1 . PHE A 1 303 ? 6.003   21.112  -12.698 1.00 43.30 303 A 1 
ATOM 2311 C CD2 . PHE A 1 303 ? 5.065   21.588  -14.895 1.00 41.23 303 A 1 
ATOM 2312 C CE1 . PHE A 1 303 ? 6.760   20.070  -13.255 1.00 38.06 303 A 1 
ATOM 2313 C CE2 . PHE A 1 303 ? 5.822   20.540  -15.444 1.00 38.02 303 A 1 
ATOM 2314 C CZ  . PHE A 1 303 ? 6.674   19.783  -14.627 1.00 40.53 303 A 1 
ATOM 2315 N N   . GLY A 1 304 ? 1.401   23.590  -10.840 1.00 46.35 304 A 1 
ATOM 2316 C CA  . GLY A 1 304 ? 0.862   23.995  -9.540  1.00 45.99 304 A 1 
ATOM 2317 C C   . GLY A 1 304 ? -0.523  23.389  -9.358  1.00 47.95 304 A 1 
ATOM 2318 O O   . GLY A 1 304 ? -1.443  23.775  -10.068 1.00 45.33 304 A 1 
ATOM 2319 N N   . GLY A 1 305 ? -0.664  22.431  -8.441  1.00 51.87 305 A 1 
ATOM 2320 C CA  . GLY A 1 305 ? -1.928  21.732  -8.181  1.00 53.17 305 A 1 
ATOM 2321 C C   . GLY A 1 305 ? -3.126  22.688  -8.156  1.00 56.66 305 A 1 
ATOM 2322 O O   . GLY A 1 305 ? -3.149  23.651  -7.387  1.00 53.41 305 A 1 
ATOM 2323 N N   . THR A 1 306 ? -4.097  22.448  -9.037  1.00 59.28 306 A 1 
ATOM 2324 C CA  . THR A 1 306 ? -5.248  23.338  -9.201  1.00 63.29 306 A 1 
ATOM 2325 C C   . THR A 1 306 ? -6.149  23.249  -7.973  1.00 68.26 306 A 1 
ATOM 2326 O O   . THR A 1 306 ? -6.800  22.236  -7.713  1.00 63.88 306 A 1 
ATOM 2327 C CB  . THR A 1 306 ? -6.035  23.078  -10.504 1.00 57.01 306 A 1 
ATOM 2328 O OG1 . THR A 1 306 ? -5.818  21.789  -11.012 1.00 48.42 306 A 1 
ATOM 2329 C CG2 . THR A 1 306 ? -5.635  24.055  -11.602 1.00 45.95 306 A 1 
ATOM 2330 N N   . LYS A 1 307 ? -6.189  24.337  -7.199  1.00 64.97 307 A 1 
ATOM 2331 C CA  . LYS A 1 307 ? -7.118  24.486  -6.075  1.00 69.51 307 A 1 
ATOM 2332 C C   . LYS A 1 307 ? -8.536  24.640  -6.625  1.00 72.93 307 A 1 
ATOM 2333 O O   . LYS A 1 307 ? -8.866  25.677  -7.199  1.00 70.22 307 A 1 
ATOM 2334 C CB  . LYS A 1 307 ? -6.715  25.678  -5.195  1.00 64.25 307 A 1 
ATOM 2335 C CG  . LYS A 1 307 ? -5.392  25.412  -4.461  1.00 59.10 307 A 1 
ATOM 2336 C CD  . LYS A 1 307 ? -5.074  26.518  -3.454  1.00 58.64 307 A 1 
ATOM 2337 C CE  . LYS A 1 307 ? -3.765  26.161  -2.746  1.00 51.26 307 A 1 
ATOM 2338 N NZ  . LYS A 1 307 ? -3.423  27.112  -1.665  1.00 45.83 307 A 1 
ATOM 2339 N N   . LYS A 1 308 ? -9.382  23.633  -6.439  1.00 70.04 308 A 1 
ATOM 2340 C CA  . LYS A 1 308 ? -10.790 23.681  -6.856  1.00 72.15 308 A 1 
ATOM 2341 C C   . LYS A 1 308 ? -11.676 23.994  -5.658  1.00 75.73 308 A 1 
ATOM 2342 O O   . LYS A 1 308 ? -11.609 23.327  -4.628  1.00 72.87 308 A 1 
ATOM 2343 C CB  . LYS A 1 308 ? -11.172 22.382  -7.580  1.00 65.93 308 A 1 
ATOM 2344 C CG  . LYS A 1 308 ? -12.550 22.493  -8.269  1.00 56.97 308 A 1 
ATOM 2345 C CD  . LYS A 1 308 ? -12.821 21.259  -9.140  1.00 55.43 308 A 1 
ATOM 2346 C CE  . LYS A 1 308 ? -14.165 21.386  -9.875  1.00 47.07 308 A 1 
ATOM 2347 N NZ  . LYS A 1 308 ? -14.379 20.259  -10.820 1.00 41.59 308 A 1 
ATOM 2348 N N   . LYS A 1 309 ? -12.522 25.007  -5.801  1.00 72.90 309 A 1 
ATOM 2349 C CA  . LYS A 1 309 ? -13.566 25.320  -4.817  1.00 74.68 309 A 1 
ATOM 2350 C C   . LYS A 1 309 ? -14.728 24.339  -4.975  1.00 76.78 309 A 1 
ATOM 2351 O O   . LYS A 1 309 ? -15.179 24.105  -6.093  1.00 73.68 309 A 1 
ATOM 2352 C CB  . LYS A 1 309 ? -14.019 26.774  -4.992  1.00 70.17 309 A 1 
ATOM 2353 C CG  . LYS A 1 309 ? -12.948 27.765  -4.517  1.00 64.32 309 A 1 
ATOM 2354 C CD  . LYS A 1 309 ? -13.272 29.167  -5.010  1.00 63.65 309 A 1 
ATOM 2355 C CE  . LYS A 1 309 ? -12.622 30.274  -4.171  1.00 55.81 309 A 1 
ATOM 2356 N NZ  . LYS A 1 309 ? -13.670 31.194  -3.680  1.00 49.84 309 A 1 
ATOM 2357 N N   . LYS A 1 310 ? -15.174 23.764  -3.874  1.00 75.35 310 A 1 
ATOM 2358 C CA  . LYS A 1 310 ? -16.331 22.861  -3.813  1.00 76.49 310 A 1 
ATOM 2359 C C   . LYS A 1 310 ? -17.271 23.312  -2.702  1.00 79.87 310 A 1 
ATOM 2360 O O   . LYS A 1 310 ? -16.816 23.579  -1.594  1.00 77.75 310 A 1 
ATOM 2361 C CB  . LYS A 1 310 ? -15.883 21.413  -3.565  1.00 71.60 310 A 1 
ATOM 2362 C CG  . LYS A 1 310 ? -15.169 20.781  -4.769  1.00 63.83 310 A 1 
ATOM 2363 C CD  . LYS A 1 310 ? -14.871 19.304  -4.490  1.00 65.00 310 A 1 
ATOM 2364 C CE  . LYS A 1 310 ? -14.193 18.654  -5.701  1.00 55.98 310 A 1 
ATOM 2365 N NZ  . LYS A 1 310 ? -13.854 17.236  -5.445  1.00 51.34 310 A 1 
ATOM 2366 N N   . VAL A 1 311 ? -18.566 23.347  -3.003  1.00 79.14 311 A 1 
ATOM 2367 C CA  . VAL A 1 311 ? -19.614 23.520  -1.994  1.00 78.84 311 A 1 
ATOM 2368 C C   . VAL A 1 311 ? -20.023 22.130  -1.518  1.00 79.87 311 A 1 
ATOM 2369 O O   . VAL A 1 311 ? -20.366 21.276  -2.336  1.00 76.69 311 A 1 
ATOM 2370 C CB  . VAL A 1 311 ? -20.809 24.321  -2.545  1.00 76.40 311 A 1 
ATOM 2371 C CG1 . VAL A 1 311 ? -21.843 24.574  -1.445  1.00 68.52 311 A 1 
ATOM 2372 C CG2 . VAL A 1 311 ? -20.354 25.685  -3.089  1.00 71.54 311 A 1 
ATOM 2373 N N   . VAL A 1 312 ? -19.919 21.877  -0.225  1.00 82.53 312 A 1 
ATOM 2374 C CA  . VAL A 1 312 ? -20.242 20.592  0.411   1.00 82.40 312 A 1 
ATOM 2375 C C   . VAL A 1 312 ? -20.899 20.830  1.769   1.00 84.40 312 A 1 
ATOM 2376 O O   . VAL A 1 312 ? -20.768 21.910  2.340   1.00 82.16 312 A 1 
ATOM 2377 C CB  . VAL A 1 312 ? -18.997 19.689  0.565   1.00 80.70 312 A 1 
ATOM 2378 C CG1 . VAL A 1 312 ? -18.412 19.265  -0.785  1.00 73.90 312 A 1 
ATOM 2379 C CG2 . VAL A 1 312 ? -17.880 20.337  1.387   1.00 75.08 312 A 1 
ATOM 2380 N N   . THR A 1 313 ? -21.601 19.830  2.305   1.00 84.46 313 A 1 
ATOM 2381 C CA  . THR A 1 313 ? -22.159 19.894  3.664   1.00 84.40 313 A 1 
ATOM 2382 C C   . THR A 1 313 ? -21.045 19.968  4.710   1.00 85.59 313 A 1 
ATOM 2383 O O   . THR A 1 313 ? -19.924 19.510  4.465   1.00 84.15 313 A 1 
ATOM 2384 C CB  . THR A 1 313 ? -23.080 18.701  3.965   1.00 82.42 313 A 1 
ATOM 2385 O OG1 . THR A 1 313 ? -22.370 17.490  3.826   1.00 75.34 313 A 1 
ATOM 2386 C CG2 . THR A 1 313 ? -24.275 18.639  3.017   1.00 74.86 313 A 1 
ATOM 2387 N N   . VAL A 1 314 ? -21.343 20.511  5.887   1.00 84.80 314 A 1 
ATOM 2388 C CA  . VAL A 1 314 ? -20.381 20.579  7.001   1.00 85.69 314 A 1 
ATOM 2389 C C   . VAL A 1 314 ? -19.858 19.192  7.373   1.00 86.86 314 A 1 
ATOM 2390 O O   . VAL A 1 314 ? -18.654 19.047  7.566   1.00 85.76 314 A 1 
ATOM 2391 C CB  . VAL A 1 314 ? -21.001 21.290  8.216   1.00 84.78 314 A 1 
ATOM 2392 C CG1 . VAL A 1 314 ? -20.183 21.122  9.503   1.00 76.37 314 A 1 
ATOM 2393 C CG2 . VAL A 1 314 ? -21.100 22.797  7.945   1.00 77.59 314 A 1 
ATOM 2394 N N   . THR A 1 315 ? -20.715 18.165  7.381   1.00 86.24 315 A 1 
ATOM 2395 C CA  . THR A 1 315 ? -20.306 16.766  7.601   1.00 85.12 315 A 1 
ATOM 2396 C C   . THR A 1 315 ? -19.210 16.343  6.621   1.00 85.87 315 A 1 
ATOM 2397 O O   . THR A 1 315 ? -18.131 15.896  7.019   1.00 84.21 315 A 1 
ATOM 2398 C CB  . THR A 1 315 ? -21.505 15.813  7.444   1.00 82.37 315 A 1 
ATOM 2399 O OG1 . THR A 1 315 ? -22.633 16.341  8.093   1.00 71.87 315 A 1 
ATOM 2400 C CG2 . THR A 1 315 ? -21.228 14.431  8.014   1.00 69.19 315 A 1 
ATOM 2401 N N   . ARG A 1 316 ? -19.440 16.564  5.320   1.00 83.39 316 A 1 
ATOM 2402 C CA  . ARG A 1 316 ? -18.464 16.204  4.284   1.00 82.52 316 A 1 
ATOM 2403 C C   . ARG A 1 316 ? -17.232 17.107  4.309   1.00 84.62 316 A 1 
ATOM 2404 O O   . ARG A 1 316 ? -16.122 16.633  4.073   1.00 82.02 316 A 1 
ATOM 2405 C CB  . ARG A 1 316 ? -19.163 16.205  2.920   1.00 79.67 316 A 1 
ATOM 2406 C CG  . ARG A 1 316 ? -18.276 15.678  1.780   1.00 71.50 316 A 1 
ATOM 2407 C CD  . ARG A 1 316 ? -17.745 14.276  2.084   1.00 69.09 316 A 1 
ATOM 2408 N NE  . ARG A 1 316 ? -16.973 13.707  0.977   1.00 61.76 316 A 1 
ATOM 2409 C CZ  . ARG A 1 316 ? -16.331 12.554  1.028   1.00 56.02 316 A 1 
ATOM 2410 N NH1 . ARG A 1 316 ? -16.317 11.809  2.105   1.00 50.93 316 A 1 
ATOM 2411 N NH2 . ARG A 1 316 ? -15.673 12.124  -0.004  1.00 50.72 316 A 1 
ATOM 2412 N N   . ALA A 1 317 ? -17.409 18.407  4.590   1.00 84.46 317 A 1 
ATOM 2413 C CA  . ALA A 1 317 ? -16.302 19.342  4.763   1.00 83.98 317 A 1 
ATOM 2414 C C   . ALA A 1 317 ? -15.391 18.923  5.920   1.00 85.32 317 A 1 
ATOM 2415 O O   . ALA A 1 317 ? -14.175 18.939  5.759   1.00 84.49 317 A 1 
ATOM 2416 C CB  . ALA A 1 317 ? -16.859 20.750  4.978   1.00 83.53 317 A 1 
ATOM 2417 N N   . ARG A 1 318 ? -15.969 18.490  7.046   1.00 84.71 318 A 1 
ATOM 2418 C CA  . ARG A 1 318 ? -15.241 18.003  8.222   1.00 84.03 318 A 1 
ATOM 2419 C C   . ARG A 1 318 ? -14.351 16.816  7.873   1.00 84.48 318 A 1 
ATOM 2420 O O   . ARG A 1 318 ? -13.172 16.844  8.204   1.00 83.37 318 A 1 
ATOM 2421 C CB  . ARG A 1 318 ? -16.251 17.651  9.331   1.00 83.53 318 A 1 
ATOM 2422 C CG  . ARG A 1 318 ? -15.593 17.311  10.669  1.00 79.38 318 A 1 
ATOM 2423 C CD  . ARG A 1 318 ? -16.615 16.731  11.657  1.00 81.25 318 A 1 
ATOM 2424 N NE  . ARG A 1 318 ? -17.699 17.667  12.005  1.00 76.17 318 A 1 
ATOM 2425 C CZ  . ARG A 1 318 ? -17.723 18.539  12.990  1.00 75.21 318 A 1 
ATOM 2426 N NH1 . ARG A 1 318 ? -16.699 18.748  13.776  1.00 65.64 318 A 1 
ATOM 2427 N NH2 . ARG A 1 318 ? -18.810 19.213  13.224  1.00 66.51 318 A 1 
ATOM 2428 N N   . GLU A 1 319 ? -14.877 15.821  7.149   1.00 83.56 319 A 1 
ATOM 2429 C CA  . GLU A 1 319 ? -14.093 14.661  6.707   1.00 81.44 319 A 1 
ATOM 2430 C C   . GLU A 1 319 ? -12.924 15.063  5.798   1.00 82.33 319 A 1 
ATOM 2431 O O   . GLU A 1 319 ? -11.791 14.634  6.009   1.00 80.27 319 A 1 
ATOM 2432 C CB  . GLU A 1 319 ? -14.974 13.690  5.920   1.00 79.42 319 A 1 
ATOM 2433 C CG  . GLU A 1 319 ? -16.037 12.975  6.763   1.00 68.27 319 A 1 
ATOM 2434 C CD  . GLU A 1 319 ? -16.947 12.094  5.893   1.00 64.90 319 A 1 
ATOM 2435 O OE1 . GLU A 1 319 ? -17.754 11.353  6.479   1.00 58.64 319 A 1 
ATOM 2436 O OE2 . GLU A 1 319 ? -16.844 12.170  4.640   1.00 59.88 319 A 1 
ATOM 2437 N N   . ILE A 1 320 ? -13.201 15.903  4.792   1.00 84.58 320 A 1 
ATOM 2438 C CA  . ILE A 1 320 ? -12.188 16.334  3.819   1.00 83.32 320 A 1 
ATOM 2439 C C   . ILE A 1 320 ? -11.095 17.156  4.506   1.00 84.64 320 A 1 
ATOM 2440 O O   . ILE A 1 320 ? -9.915  16.867  4.325   1.00 83.60 320 A 1 
ATOM 2441 C CB  . ILE A 1 320 ? -12.849 17.107  2.654   1.00 82.64 320 A 1 
ATOM 2442 C CG1 . ILE A 1 320 ? -13.753 16.164  1.821   1.00 78.61 320 A 1 
ATOM 2443 C CG2 . ILE A 1 320 ? -11.779 17.739  1.745   1.00 78.37 320 A 1 
ATOM 2444 C CD1 . ILE A 1 320 ? -14.672 16.896  0.830   1.00 72.25 320 A 1 
ATOM 2445 N N   . LEU A 1 321 ? -11.479 18.151  5.308   1.00 82.04 321 A 1 
ATOM 2446 C CA  . LEU A 1 321 ? -10.540 19.032  6.002   1.00 81.63 321 A 1 
ATOM 2447 C C   . LEU A 1 321 ? -9.751  18.279  7.070   1.00 82.56 321 A 1 
ATOM 2448 O O   . LEU A 1 321 ? -8.553  18.498  7.190   1.00 81.84 321 A 1 
ATOM 2449 C CB  . LEU A 1 321 ? -11.298 20.214  6.625   1.00 81.41 321 A 1 
ATOM 2450 C CG  . LEU A 1 321 ? -11.886 21.218  5.620   1.00 77.97 321 A 1 
ATOM 2451 C CD1 . LEU A 1 321 ? -12.791 22.204  6.362   1.00 73.90 321 A 1 
ATOM 2452 C CD2 . LEU A 1 321 ? -10.800 22.019  4.895   1.00 74.10 321 A 1 
ATOM 2453 N N   . LYS A 1 322 ? -10.382 17.345  7.794   1.00 81.85 322 A 1 
ATOM 2454 C CA  . LYS A 1 322 ? -9.687  16.499  8.774   1.00 81.31 322 A 1 
ATOM 2455 C C   . LYS A 1 322 ? -8.582  15.681  8.110   1.00 81.71 322 A 1 
ATOM 2456 O O   . LYS A 1 322 ? -7.466  15.652  8.621   1.00 79.62 322 A 1 
ATOM 2457 C CB  . LYS A 1 322 ? -10.708 15.604  9.496   1.00 79.31 322 A 1 
ATOM 2458 C CG  . LYS A 1 322 ? -10.051 14.689  10.538  1.00 71.54 322 A 1 
ATOM 2459 C CD  . LYS A 1 322 ? -11.096 13.808  11.232  1.00 72.82 322 A 1 
ATOM 2460 C CE  . LYS A 1 322 ? -10.392 12.780  12.120  1.00 62.81 322 A 1 
ATOM 2461 N NZ  . LYS A 1 322 ? -11.352 11.919  12.847  1.00 60.22 322 A 1 
ATOM 2462 N N   . ASN A 1 323 ? -8.875  15.065  6.964   1.00 83.36 323 A 1 
ATOM 2463 C CA  . ASN A 1 323 ? -7.873  14.309  6.214   1.00 79.91 323 A 1 
ATOM 2464 C C   . ASN A 1 323 ? -6.759  15.220  5.678   1.00 80.40 323 A 1 
ATOM 2465 O O   . ASN A 1 323 ? -5.585  14.867  5.782   1.00 78.12 323 A 1 
ATOM 2466 C CB  . ASN A 1 323 ? -8.571  13.534  5.087   1.00 77.76 323 A 1 
ATOM 2467 C CG  . ASN A 1 323 ? -9.427  12.383  5.596   1.00 69.47 323 A 1 
ATOM 2468 O OD1 . ASN A 1 323 ? -9.276  11.878  6.692   1.00 65.36 323 A 1 
ATOM 2469 N ND2 . ASN A 1 323 ? -10.351 11.904  4.797   1.00 62.49 323 A 1 
ATOM 2470 N N   . GLU A 1 324 ? -7.105  16.404  5.156   1.00 82.43 324 A 1 
ATOM 2471 C CA  . GLU A 1 324 ? -6.123  17.371  4.652   1.00 80.46 324 A 1 
ATOM 2472 C C   . GLU A 1 324 ? -5.225  17.921  5.774   1.00 81.46 324 A 1 
ATOM 2473 O O   . GLU A 1 324 ? -4.004  18.001  5.607   1.00 78.99 324 A 1 
ATOM 2474 C CB  . GLU A 1 324 ? -6.851  18.508  3.904   1.00 77.97 324 A 1 
ATOM 2475 C CG  . GLU A 1 324 ? -5.861  19.378  3.110   1.00 69.80 324 A 1 
ATOM 2476 C CD  . GLU A 1 324 ? -6.485  20.577  2.375   1.00 69.23 324 A 1 
ATOM 2477 O OE1 . GLU A 1 324 ? -5.712  21.540  2.114   1.00 62.24 324 A 1 
ATOM 2478 O OE2 . GLU A 1 324 ? -7.683  20.555  2.030   1.00 63.22 324 A 1 
ATOM 2479 N N   . GLU A 1 325 ? -5.794  18.273  6.924   1.00 81.97 325 A 1 
ATOM 2480 C CA  . GLU A 1 325 ? -5.019  18.742  8.079   1.00 80.94 325 A 1 
ATOM 2481 C C   . GLU A 1 325 ? -4.174  17.622  8.697   1.00 82.22 325 A 1 
ATOM 2482 O O   . GLU A 1 325 ? -3.024  17.865  9.055   1.00 80.47 325 A 1 
ATOM 2483 C CB  . GLU A 1 325 ? -5.937  19.384  9.133   1.00 79.75 325 A 1 
ATOM 2484 C CG  . GLU A 1 325 ? -6.518  20.734  8.686   1.00 73.09 325 A 1 
ATOM 2485 C CD  . GLU A 1 325 ? -5.437  21.757  8.312   1.00 76.45 325 A 1 
ATOM 2486 O OE1 . GLU A 1 325 ? -5.418  22.242  7.151   1.00 65.07 325 A 1 
ATOM 2487 O OE2 . GLU A 1 325 ? -4.566  22.040  9.162   1.00 68.51 325 A 1 
ATOM 2488 N N   . ALA A 1 326 ? -4.690  16.389  8.748   1.00 82.24 326 A 1 
ATOM 2489 C CA  . ALA A 1 326 ? -3.897  15.236  9.168   1.00 81.18 326 A 1 
ATOM 2490 C C   . ALA A 1 326 ? -2.693  15.013  8.243   1.00 82.18 326 A 1 
ATOM 2491 O O   . ALA A 1 326 ? -1.582  14.826  8.728   1.00 80.64 326 A 1 
ATOM 2492 C CB  . ALA A 1 326 ? -4.796  13.995  9.238   1.00 79.73 326 A 1 
ATOM 2493 N N   . GLU A 1 327 ? -2.872  15.108  6.917   1.00 84.16 327 A 1 
ATOM 2494 C CA  . GLU A 1 327 ? -1.758  14.981  5.964   1.00 82.38 327 A 1 
ATOM 2495 C C   . GLU A 1 327 ? -0.720  16.106  6.095   1.00 84.03 327 A 1 
ATOM 2496 O O   . GLU A 1 327 ? 0.468   15.846  5.926   1.00 81.03 327 A 1 
ATOM 2497 C CB  . GLU A 1 327 ? -2.260  14.906  4.517   1.00 78.17 327 A 1 
ATOM 2498 C CG  . GLU A 1 327 ? -2.904  13.542  4.195   1.00 68.78 327 A 1 
ATOM 2499 C CD  . GLU A 1 327 ? -3.015  13.266  2.694   1.00 65.94 327 A 1 
ATOM 2500 O OE1 . GLU A 1 327 ? -2.888  12.056  2.339   1.00 59.05 327 A 1 
ATOM 2501 O OE2 . GLU A 1 327 ? -3.111  14.219  1.888   1.00 56.97 327 A 1 
ATOM 2502 N N   . LYS A 1 328 ? -1.135  17.335  6.429   1.00 82.09 328 A 1 
ATOM 2503 C CA  . LYS A 1 328 ? -0.213  18.459  6.677   1.00 82.10 328 A 1 
ATOM 2504 C C   . LYS A 1 328 ? 0.581   18.303  7.974   1.00 84.28 328 A 1 
ATOM 2505 O O   . LYS A 1 328 ? 1.659   18.879  8.085   1.00 82.65 328 A 1 
ATOM 2506 C CB  . LYS A 1 328 ? -0.987  19.779  6.750   1.00 79.83 328 A 1 
ATOM 2507 C CG  . LYS A 1 328 ? -1.517  20.256  5.389   1.00 74.90 328 A 1 
ATOM 2508 C CD  . LYS A 1 328 ? -2.460  21.444  5.622   1.00 74.75 328 A 1 
ATOM 2509 C CE  . LYS A 1 328 ? -3.293  21.727  4.377   1.00 66.70 328 A 1 
ATOM 2510 N NZ  . LYS A 1 328 ? -4.494  22.529  4.721   1.00 62.22 328 A 1 
ATOM 2511 N N   . LEU A 1 329 ? 0.025   17.591  8.953   1.00 81.54 329 A 1 
ATOM 2512 C CA  . LEU A 1 329 ? 0.681   17.328  10.234  1.00 81.06 329 A 1 
ATOM 2513 C C   . LEU A 1 329 ? 1.700   16.189  10.161  1.00 82.84 329 A 1 
ATOM 2514 O O   . LEU A 1 329 ? 2.514   16.048  11.070  1.00 81.64 329 A 1 
ATOM 2515 C CB  . LEU A 1 329 ? -0.396  17.030  11.290  1.00 80.25 329 A 1 
ATOM 2516 C CG  . LEU A 1 329 ? -1.201  18.264  11.729  1.00 76.51 329 A 1 
ATOM 2517 C CD1 . LEU A 1 329 ? -2.393  17.839  12.585  1.00 71.63 329 A 1 
ATOM 2518 C CD2 . LEU A 1 329 ? -0.332  19.218  12.557  1.00 72.72 329 A 1 
ATOM 2519 N N   . ILE A 1 330 ? 1.644   15.379  9.100   1.00 86.31 330 A 1 
ATOM 2520 C CA  . ILE A 1 330 ? 2.550   14.251  8.910   1.00 86.44 330 A 1 
ATOM 2521 C C   . ILE A 1 330 ? 3.782   14.709  8.133   1.00 87.36 330 A 1 
ATOM 2522 O O   . ILE A 1 330 ? 3.694   15.158  6.990   1.00 84.76 330 A 1 
ATOM 2523 C CB  . ILE A 1 330 ? 1.818   13.077  8.229   1.00 84.36 330 A 1 
ATOM 2524 C CG1 . ILE A 1 330 ? 0.719   12.537  9.168   1.00 75.85 330 A 1 
ATOM 2525 C CG2 . ILE A 1 330 ? 2.796   11.941  7.885   1.00 76.81 330 A 1 
ATOM 2526 C CD1 . ILE A 1 330 ? -0.282  11.655  8.435   1.00 69.74 330 A 1 
ATOM 2527 N N   . ASP A 1 331 ? 4.941   14.533  8.749   1.00 86.28 331 A 1 
ATOM 2528 C CA  . ASP A 1 331 ? 6.235   14.697  8.102   1.00 86.55 331 A 1 
ATOM 2529 C C   . ASP A 1 331 ? 6.529   13.490  7.194   1.00 87.13 331 A 1 
ATOM 2530 O O   . ASP A 1 331 ? 6.664   12.355  7.654   1.00 85.41 331 A 1 
ATOM 2531 C CB  . ASP A 1 331 ? 7.297   14.905  9.185   1.00 84.38 331 A 1 
ATOM 2532 C CG  . ASP A 1 331 ? 8.681   15.201  8.616   1.00 80.70 331 A 1 
ATOM 2533 O OD1 . ASP A 1 331 ? 8.927   14.848  7.439   1.00 75.89 331 A 1 
ATOM 2534 O OD2 . ASP A 1 331 ? 9.482   15.747  9.399   1.00 75.73 331 A 1 
ATOM 2535 N N   . ARG A 1 332 ? 6.616   13.735  5.883   1.00 90.37 332 A 1 
ATOM 2536 C CA  . ARG A 1 332 ? 6.840   12.698  4.865   1.00 89.96 332 A 1 
ATOM 2537 C C   . ARG A 1 332 ? 8.232   12.080  4.939   1.00 92.30 332 A 1 
ATOM 2538 O O   . ARG A 1 332 ? 8.369   10.889  4.660   1.00 90.14 332 A 1 
ATOM 2539 C CB  . ARG A 1 332 ? 6.618   13.269  3.462   1.00 86.17 332 A 1 
ATOM 2540 C CG  . ARG A 1 332 ? 5.152   13.635  3.210   1.00 76.22 332 A 1 
ATOM 2541 C CD  . ARG A 1 332 ? 4.997   14.109  1.769   1.00 71.19 332 A 1 
ATOM 2542 N NE  . ARG A 1 332 ? 3.585   14.375  1.441   1.00 62.92 332 A 1 
ATOM 2543 C CZ  . ARG A 1 332 ? 3.111   14.719  0.260   1.00 55.90 332 A 1 
ATOM 2544 N NH1 . ARG A 1 332 ? 3.898   14.882  -0.774  1.00 52.36 332 A 1 
ATOM 2545 N NH2 . ARG A 1 332 ? 1.827   14.907  0.101   1.00 50.67 332 A 1 
ATOM 2546 N N   . ASP A 1 333 ? 9.226   12.880  5.290   1.00 91.47 333 A 1 
ATOM 2547 C CA  . ASP A 1 333 ? 10.604  12.410  5.395   1.00 92.08 333 A 1 
ATOM 2548 C C   . ASP A 1 333 ? 10.722  11.494  6.611   1.00 93.08 333 A 1 
ATOM 2549 O O   . ASP A 1 333 ? 11.168  10.353  6.493   1.00 91.62 333 A 1 
ATOM 2550 C CB  . ASP A 1 333 ? 11.568  13.607  5.436   1.00 90.98 333 A 1 
ATOM 2551 C CG  . ASP A 1 333 ? 11.548  14.440  4.143   1.00 86.03 333 A 1 
ATOM 2552 O OD1 . ASP A 1 333 ? 11.193  13.877  3.079   1.00 80.22 333 A 1 
ATOM 2553 O OD2 . ASP A 1 333 ? 11.866  15.647  4.217   1.00 81.09 333 A 1 
ATOM 2554 N N   . ARG A 1 334 ? 10.133  11.906  7.728   1.00 92.51 334 A 1 
ATOM 2555 C CA  . ARG A 1 334 ? 10.041  11.066  8.925   1.00 92.44 334 A 1 
ATOM 2556 C C   . ARG A 1 334 ? 9.273   9.764   8.681   1.00 93.63 334 A 1 
ATOM 2557 O O   . ARG A 1 334 ? 9.688   8.718   9.174   1.00 92.51 334 A 1 
ATOM 2558 C CB  . ARG A 1 334 ? 9.417   11.884  10.058  1.00 90.89 334 A 1 
ATOM 2559 C CG  . ARG A 1 334 ? 9.441   11.104  11.369  1.00 81.07 334 A 1 
ATOM 2560 C CD  . ARG A 1 334 ? 8.859   11.952  12.490  1.00 78.93 334 A 1 
ATOM 2561 N NE  . ARG A 1 334 ? 8.759   11.154  13.724  1.00 68.18 334 A 1 
ATOM 2562 C CZ  . ARG A 1 334 ? 8.327   11.578  14.893  1.00 62.41 334 A 1 
ATOM 2563 N NH1 . ARG A 1 334 ? 7.937   12.813  15.076  1.00 57.19 334 A 1 
ATOM 2564 N NH2 . ARG A 1 334 ? 8.277   10.754  15.899  1.00 53.02 334 A 1 
ATOM 2565 N N   . VAL A 1 335 ? 8.166   9.795   7.923   1.00 93.10 335 A 1 
ATOM 2566 C CA  . VAL A 1 335 ? 7.441   8.568   7.527   1.00 93.32 335 A 1 
ATOM 2567 C C   . VAL A 1 335 ? 8.359   7.638   6.742   1.00 94.41 335 A 1 
ATOM 2568 O O   . VAL A 1 335 ? 8.350   6.432   6.978   1.00 93.98 335 A 1 
ATOM 2569 C CB  . VAL A 1 335 ? 6.184   8.877   6.688   1.00 91.89 335 A 1 
ATOM 2570 C CG1 . VAL A 1 335 ? 5.550   7.628   6.044   1.00 86.52 335 A 1 
ATOM 2571 C CG2 . VAL A 1 335 ? 5.079   9.523   7.522   1.00 87.20 335 A 1 
ATOM 2572 N N   . SER A 1 336 ? 9.127   8.186   5.793   1.00 95.62 336 A 1 
ATOM 2573 C CA  . SER A 1 336 ? 10.005  7.396   4.927   1.00 95.67 336 A 1 
ATOM 2574 C C   . SER A 1 336 ? 11.149  6.763   5.721   1.00 96.24 336 A 1 
ATOM 2575 O O   . SER A 1 336 ? 11.396  5.566   5.573   1.00 95.70 336 A 1 
ATOM 2576 C CB  . SER A 1 336 ? 10.553  8.258   3.788   1.00 94.35 336 A 1 
ATOM 2577 O OG  . SER A 1 336 ? 9.480   8.838   3.055   1.00 83.27 336 A 1 
ATOM 2578 N N   . ASP A 1 337 ? 11.781  7.523   6.613   1.00 96.60 337 A 1 
ATOM 2579 C CA  . ASP A 1 337 ? 12.864  7.039   7.472   1.00 96.60 337 A 1 
ATOM 2580 C C   . ASP A 1 337 ? 12.383  5.978   8.474   1.00 96.57 337 A 1 
ATOM 2581 O O   . ASP A 1 337 ? 12.976  4.903   8.563   1.00 95.64 337 A 1 
ATOM 2582 C CB  . ASP A 1 337 ? 13.514  8.224   8.206   1.00 96.01 337 A 1 
ATOM 2583 C CG  . ASP A 1 337 ? 14.399  9.103   7.311   1.00 90.85 337 A 1 
ATOM 2584 O OD1 . ASP A 1 337 ? 14.991  8.555   6.346   1.00 84.75 337 A 1 
ATOM 2585 O OD2 . ASP A 1 337 ? 14.569  10.286  7.661   1.00 86.39 337 A 1 
ATOM 2586 N N   . GLU A 1 338 ? 11.262  6.228   9.161   1.00 96.04 338 A 1 
ATOM 2587 C CA  . GLU A 1 338 ? 10.697  5.259   10.104  1.00 95.37 338 A 1 
ATOM 2588 C C   . GLU A 1 338 ? 10.225  3.985   9.386   1.00 95.59 338 A 1 
ATOM 2589 O O   . GLU A 1 338 ? 10.434  2.870   9.875   1.00 94.25 338 A 1 
ATOM 2590 C CB  . GLU A 1 338 ? 9.549   5.905   10.907  1.00 94.47 338 A 1 
ATOM 2591 C CG  . GLU A 1 338 ? 9.064   4.974   12.039  1.00 89.07 338 A 1 
ATOM 2592 C CD  . GLU A 1 338 ? 7.921   5.543   12.896  1.00 85.40 338 A 1 
ATOM 2593 O OE1 . GLU A 1 338 ? 7.157   4.706   13.442  1.00 74.78 338 A 1 
ATOM 2594 O OE2 . GLU A 1 338 ? 7.819   6.778   13.048  1.00 76.39 338 A 1 
ATOM 2595 N N   . ALA A 1 339 ? 9.617   4.125   8.199   1.00 96.63 339 A 1 
ATOM 2596 C CA  . ALA A 1 339 ? 9.213   2.976   7.396   1.00 96.73 339 A 1 
ATOM 2597 C C   . ALA A 1 339 ? 10.420  2.164   6.921   1.00 96.99 339 A 1 
ATOM 2598 O O   . ALA A 1 339 ? 10.376  0.936   7.003   1.00 96.65 339 A 1 
ATOM 2599 C CB  . ALA A 1 339 ? 8.367   3.451   6.217   1.00 96.30 339 A 1 
ATOM 2600 N N   . ARG A 1 340 ? 11.498  2.821   6.469   1.00 98.04 340 A 1 
ATOM 2601 C CA  . ARG A 1 340 ? 12.742  2.156   6.062   1.00 98.01 340 A 1 
ATOM 2602 C C   . ARG A 1 340 ? 13.331  1.369   7.224   1.00 97.61 340 A 1 
ATOM 2603 O O   . ARG A 1 340 ? 13.503  0.163   7.092   1.00 96.74 340 A 1 
ATOM 2604 C CB  . ARG A 1 340 ? 13.743  3.186   5.502   1.00 97.51 340 A 1 
ATOM 2605 C CG  . ARG A 1 340 ? 15.028  2.504   4.997   1.00 94.51 340 A 1 
ATOM 2606 C CD  . ARG A 1 340 ? 16.047  3.493   4.414   1.00 93.00 340 A 1 
ATOM 2607 N NE  . ARG A 1 340 ? 16.589  4.386   5.459   1.00 82.20 340 A 1 
ATOM 2608 C CZ  . ARG A 1 340 ? 16.740  5.695   5.383   1.00 78.78 340 A 1 
ATOM 2609 N NH1 . ARG A 1 340 ? 16.665  6.336   4.264   1.00 66.60 340 A 1 
ATOM 2610 N NH2 . ARG A 1 340 ? 16.937  6.399   6.452   1.00 67.69 340 A 1 
ATOM 2611 N N   . GLN A 1 341 ? 13.525  2.020   8.368   1.00 97.62 341 A 1 
ATOM 2612 C CA  . GLN A 1 341 ? 14.046  1.357   9.563   1.00 96.88 341 A 1 
ATOM 2613 C C   . GLN A 1 341 ? 13.183  0.147   9.948   1.00 96.51 341 A 1 
ATOM 2614 O O   . GLN A 1 341 ? 13.690  -0.947  10.198  1.00 95.08 341 A 1 
ATOM 2615 C CB  . GLN A 1 341 ? 14.106  2.379   10.707  1.00 95.92 341 A 1 
ATOM 2616 C CG  . GLN A 1 341 ? 14.759  1.757   11.956  1.00 86.74 341 A 1 
ATOM 2617 C CD  . GLN A 1 341 ? 14.855  2.703   13.141  1.00 82.62 341 A 1 
ATOM 2618 O OE1 . GLN A 1 341 ? 14.376  3.827   13.149  1.00 73.87 341 A 1 
ATOM 2619 N NE2 . GLN A 1 341 ? 15.475  2.253   14.211  1.00 72.14 341 A 1 
ATOM 2620 N N   . ARG A 1 342 ? 11.852  0.297   9.923   1.00 97.06 342 A 1 
ATOM 2621 C CA  . ARG A 1 342 ? 10.941  -0.798  10.257  1.00 96.44 342 A 1 
ATOM 2622 C C   . ARG A 1 342 ? 11.009  -1.945  9.248   1.00 96.76 342 A 1 
ATOM 2623 O O   . ARG A 1 342 ? 10.945  -3.102  9.651   1.00 95.76 342 A 1 
ATOM 2624 C CB  . ARG A 1 342 ? 9.525   -0.240  10.406  1.00 94.72 342 A 1 
ATOM 2625 C CG  . ARG A 1 342 ? 8.597   -1.276  11.041  1.00 86.04 342 A 1 
ATOM 2626 C CD  . ARG A 1 342 ? 7.220   -0.688  11.323  1.00 85.85 342 A 1 
ATOM 2627 N NE  . ARG A 1 342 ? 7.253   0.375   12.348  1.00 82.76 342 A 1 
ATOM 2628 C CZ  . ARG A 1 342 ? 6.182   1.043   12.751  1.00 82.01 342 A 1 
ATOM 2629 N NH1 . ARG A 1 342 ? 5.002   0.751   12.309  1.00 72.06 342 A 1 
ATOM 2630 N NH2 . ARG A 1 342 ? 6.263   2.029   13.591  1.00 74.26 342 A 1 
ATOM 2631 N N   . VAL A 1 343 ? 11.126  -1.653  7.952   1.00 97.10 343 A 1 
ATOM 2632 C CA  . VAL A 1 343 ? 11.303  -2.668  6.905   1.00 97.67 343 A 1 
ATOM 2633 C C   . VAL A 1 343 ? 12.616  -3.422  7.087   1.00 97.52 343 A 1 
ATOM 2634 O O   . VAL A 1 343 ? 12.596  -4.651  7.091   1.00 96.89 343 A 1 
ATOM 2635 C CB  . VAL A 1 343 ? 11.194  -2.036  5.508   1.00 97.77 343 A 1 
ATOM 2636 C CG1 . VAL A 1 343 ? 11.723  -2.933  4.385   1.00 96.71 343 A 1 
ATOM 2637 C CG2 . VAL A 1 343 ? 9.725   -1.733  5.198   1.00 96.35 343 A 1 
ATOM 2638 N N   . GLU A 1 344 ? 13.718  -2.709  7.283   1.00 97.61 344 A 1 
ATOM 2639 C CA  . GLU A 1 344 ? 15.051  -3.301  7.458   1.00 97.20 344 A 1 
ATOM 2640 C C   . GLU A 1 344 ? 15.126  -4.163  8.723   1.00 96.41 344 A 1 
ATOM 2641 O O   . GLU A 1 344 ? 15.518  -5.329  8.680   1.00 95.00 344 A 1 
ATOM 2642 C CB  . GLU A 1 344 ? 16.101  -2.178  7.496   1.00 97.07 344 A 1 
ATOM 2643 C CG  . GLU A 1 344 ? 16.259  -1.509  6.123   1.00 96.24 344 A 1 
ATOM 2644 C CD  . GLU A 1 344 ? 17.219  -0.308  6.091   1.00 96.80 344 A 1 
ATOM 2645 O OE1 . GLU A 1 344 ? 17.554  0.116   4.952   1.00 92.56 344 A 1 
ATOM 2646 O OE2 . GLU A 1 344 ? 17.574  0.217   7.162   1.00 93.93 344 A 1 
ATOM 2647 N N   . GLU A 1 345 ? 14.654  -3.633  9.852   1.00 96.09 345 A 1 
ATOM 2648 C CA  . GLU A 1 345 ? 14.768  -4.324  11.139  1.00 95.24 345 A 1 
ATOM 2649 C C   . GLU A 1 345 ? 13.700  -5.399  11.345  1.00 95.26 345 A 1 
ATOM 2650 O O   . GLU A 1 345 ? 13.974  -6.433  11.964  1.00 93.46 345 A 1 
ATOM 2651 C CB  . GLU A 1 345 ? 14.672  -3.315  12.285  1.00 93.93 345 A 1 
ATOM 2652 C CG  . GLU A 1 345 ? 15.858  -2.343  12.370  1.00 89.38 345 A 1 
ATOM 2653 C CD  . GLU A 1 345 ? 15.717  -1.370  13.554  1.00 84.24 345 A 1 
ATOM 2654 O OE1 . GLU A 1 345 ? 16.642  -0.559  13.761  1.00 76.45 345 A 1 
ATOM 2655 O OE2 . GLU A 1 345 ? 14.692  -1.445  14.273  1.00 75.83 345 A 1 
ATOM 2656 N N   . THR A 1 346 ? 12.468  -5.169  10.871  1.00 95.32 346 A 1 
ATOM 2657 C CA  . THR A 1 346 ? 11.294  -6.001  11.189  1.00 95.29 346 A 1 
ATOM 2658 C C   . THR A 1 346 ? 10.500  -6.499  9.983   1.00 96.33 346 A 1 
ATOM 2659 O O   . THR A 1 346 ? 9.516   -7.211  10.176  1.00 95.98 346 A 1 
ATOM 2660 C CB  . THR A 1 346 ? 10.364  -5.362  12.240  1.00 93.71 346 A 1 
ATOM 2661 O OG1 . THR A 1 346 ? 9.630   -4.300  11.717  1.00 89.89 346 A 1 
ATOM 2662 C CG2 . THR A 1 346 ? 11.082  -4.872  13.496  1.00 88.34 346 A 1 
ATOM 2663 N N   . GLY A 1 347 ? 10.914  -6.219  8.750   1.00 96.91 347 A 1 
ATOM 2664 C CA  . GLY A 1 347 ? 10.229  -6.668  7.539   1.00 97.25 347 A 1 
ATOM 2665 C C   . GLY A 1 347 ? 10.155  -8.196  7.408   1.00 97.45 347 A 1 
ATOM 2666 O O   . GLY A 1 347 ? 11.042  -8.917  7.875   1.00 96.98 347 A 1 
ATOM 2667 N N   . ILE A 1 348 ? 9.082   -8.698  6.795   1.00 98.12 348 A 1 
ATOM 2668 C CA  . ILE A 1 348 ? 8.858   -10.125 6.535   1.00 98.32 348 A 1 
ATOM 2669 C C   . ILE A 1 348 ? 8.442   -10.310 5.073   1.00 98.55 348 A 1 
ATOM 2670 O O   . ILE A 1 348 ? 7.407   -9.793  4.645   1.00 98.25 348 A 1 
ATOM 2671 C CB  . ILE A 1 348 ? 7.815   -10.736 7.504   1.00 97.93 348 A 1 
ATOM 2672 C CG1 . ILE A 1 348 ? 8.219   -10.509 8.981   1.00 97.07 348 A 1 
ATOM 2673 C CG2 . ILE A 1 348 ? 7.631   -12.241 7.211   1.00 97.29 348 A 1 
ATOM 2674 C CD1 . ILE A 1 348 ? 7.261   -11.094 10.025  1.00 94.53 348 A 1 
ATOM 2675 N N   . ILE A 1 349 ? 9.211   -11.106 4.326   1.00 98.66 349 A 1 
ATOM 2676 C CA  . ILE A 1 349 ? 8.894   -11.516 2.956   1.00 98.72 349 A 1 
ATOM 2677 C C   . ILE A 1 349 ? 8.500   -12.992 2.969   1.00 98.70 349 A 1 
ATOM 2678 O O   . ILE A 1 349 ? 9.274   -13.859 3.375   1.00 98.43 349 A 1 
ATOM 2679 C CB  . ILE A 1 349 ? 10.059  -11.205 1.985   1.00 98.66 349 A 1 
ATOM 2680 C CG1 . ILE A 1 349 ? 10.289  -9.675  1.920   1.00 98.16 349 A 1 
ATOM 2681 C CG2 . ILE A 1 349 ? 9.755   -11.772 0.587   1.00 98.33 349 A 1 
ATOM 2682 C CD1 . ILE A 1 349 ? 11.467  -9.225  1.046   1.00 96.83 349 A 1 
ATOM 2683 N N   . PHE A 1 350 ? 7.278   -13.288 2.514   1.00 98.63 350 A 1 
ATOM 2684 C CA  . PHE A 1 350 ? 6.782   -14.648 2.353   1.00 98.58 350 A 1 
ATOM 2685 C C   . PHE A 1 350 ? 6.840   -15.049 0.879   1.00 98.49 350 A 1 
ATOM 2686 O O   . PHE A 1 350 ? 6.097   -14.502 0.060   1.00 98.01 350 A 1 
ATOM 2687 C CB  . PHE A 1 350 ? 5.370   -14.749 2.934   1.00 98.48 350 A 1 
ATOM 2688 C CG  . PHE A 1 350 ? 4.815   -16.159 2.918   1.00 98.54 350 A 1 
ATOM 2689 C CD1 . PHE A 1 350 ? 4.060   -16.617 1.823   1.00 97.91 350 A 1 
ATOM 2690 C CD2 . PHE A 1 350 ? 5.058   -17.020 3.998   1.00 97.98 350 A 1 
ATOM 2691 C CE1 . PHE A 1 350 ? 3.543   -17.926 1.819   1.00 97.78 350 A 1 
ATOM 2692 C CE2 . PHE A 1 350 ? 4.539   -18.327 3.996   1.00 97.74 350 A 1 
ATOM 2693 C CZ  . PHE A 1 350 ? 3.779   -18.778 2.908   1.00 98.08 350 A 1 
ATOM 2694 N N   . ILE A 1 351 ? 7.708   -16.016 0.547   1.00 98.46 351 A 1 
ATOM 2695 C CA  . ILE A 1 351 ? 7.895   -16.557 -0.802  1.00 98.36 351 A 1 
ATOM 2696 C C   . ILE A 1 351 ? 7.115   -17.870 -0.896  1.00 98.20 351 A 1 
ATOM 2697 O O   . ILE A 1 351 ? 7.539   -18.889 -0.349  1.00 97.55 351 A 1 
ATOM 2698 C CB  . ILE A 1 351 ? 9.397   -16.733 -1.136  1.00 98.19 351 A 1 
ATOM 2699 C CG1 . ILE A 1 351 ? 10.198  -15.429 -0.887  1.00 97.62 351 A 1 
ATOM 2700 C CG2 . ILE A 1 351 ? 9.542   -17.191 -2.601  1.00 97.74 351 A 1 
ATOM 2701 C CD1 . ILE A 1 351 ? 11.707  -15.552 -1.129  1.00 95.78 351 A 1 
ATOM 2702 N N   . ASP A 1 352 ? 5.955   -17.832 -1.556  1.00 97.86 352 A 1 
ATOM 2703 C CA  . ASP A 1 352 ? 5.125   -19.020 -1.791  1.00 97.61 352 A 1 
ATOM 2704 C C   . ASP A 1 352 ? 5.594   -19.795 -3.030  1.00 97.13 352 A 1 
ATOM 2705 O O   . ASP A 1 352 ? 6.296   -19.249 -3.883  1.00 95.68 352 A 1 
ATOM 2706 C CB  . ASP A 1 352 ? 3.640   -18.620 -1.899  1.00 97.25 352 A 1 
ATOM 2707 C CG  . ASP A 1 352 ? 2.644   -19.651 -1.348  1.00 96.49 352 A 1 
ATOM 2708 O OD1 . ASP A 1 352 ? 3.066   -20.768 -0.957  1.00 93.28 352 A 1 
ATOM 2709 O OD2 . ASP A 1 352 ? 1.455   -19.259 -1.169  1.00 92.64 352 A 1 
ATOM 2710 N N   . GLU A 1 353 ? 5.197   -21.066 -3.130  1.00 96.48 353 A 1 
ATOM 2711 C CA  . GLU A 1 353 ? 5.479   -21.938 -4.275  1.00 95.88 353 A 1 
ATOM 2712 C C   . GLU A 1 353 ? 6.968   -22.072 -4.643  1.00 96.00 353 A 1 
ATOM 2713 O O   . GLU A 1 353 ? 7.323   -22.267 -5.804  1.00 94.53 353 A 1 
ATOM 2714 C CB  . GLU A 1 353 ? 4.617   -21.560 -5.488  1.00 94.48 353 A 1 
ATOM 2715 C CG  . GLU A 1 353 ? 3.114   -21.517 -5.182  1.00 91.94 353 A 1 
ATOM 2716 C CD  . GLU A 1 353 ? 2.270   -21.455 -6.461  1.00 90.10 353 A 1 
ATOM 2717 O OE1 . GLU A 1 353 ? 1.097   -21.874 -6.366  1.00 82.68 353 A 1 
ATOM 2718 O OE2 . GLU A 1 353 ? 2.821   -21.095 -7.531  1.00 83.20 353 A 1 
ATOM 2719 N N   . ILE A 1 354 ? 7.864   -22.009 -3.659  1.00 97.38 354 A 1 
ATOM 2720 C CA  . ILE A 1 354 ? 9.311   -22.143 -3.908  1.00 97.49 354 A 1 
ATOM 2721 C C   . ILE A 1 354 ? 9.681   -23.519 -4.488  1.00 97.27 354 A 1 
ATOM 2722 O O   . ILE A 1 354 ? 10.686  -23.658 -5.180  1.00 96.25 354 A 1 
ATOM 2723 C CB  . ILE A 1 354 ? 10.116  -21.798 -2.634  1.00 97.19 354 A 1 
ATOM 2724 C CG1 . ILE A 1 354 ? 11.577  -21.466 -3.009  1.00 92.79 354 A 1 
ATOM 2725 C CG2 . ILE A 1 354 ? 10.039  -22.926 -1.588  1.00 92.89 354 A 1 
ATOM 2726 C CD1 . ILE A 1 354 ? 12.378  -20.799 -1.885  1.00 88.16 354 A 1 
ATOM 2727 N N   . ASP A 1 355 ? 8.849   -24.538 -4.267  1.00 97.00 355 A 1 
ATOM 2728 C CA  . ASP A 1 355 ? 9.007   -25.869 -4.856  1.00 96.63 355 A 1 
ATOM 2729 C C   . ASP A 1 355 ? 8.822   -25.886 -6.383  1.00 96.03 355 A 1 
ATOM 2730 O O   . ASP A 1 355 ? 9.327   -26.798 -7.043  1.00 93.48 355 A 1 
ATOM 2731 C CB  . ASP A 1 355 ? 8.052   -26.860 -4.170  1.00 96.16 355 A 1 
ATOM 2732 C CG  . ASP A 1 355 ? 6.555   -26.553 -4.312  1.00 96.28 355 A 1 
ATOM 2733 O OD1 . ASP A 1 355 ? 6.146   -25.417 -3.999  1.00 93.23 355 A 1 
ATOM 2734 O OD2 . ASP A 1 355 ? 5.786   -27.495 -4.622  1.00 92.68 355 A 1 
ATOM 2735 N N   . LYS A 1 356 ? 8.160   -24.880 -6.967  1.00 95.19 356 A 1 
ATOM 2736 C CA  . LYS A 1 356 ? 7.943   -24.756 -8.419  1.00 94.72 356 A 1 
ATOM 2737 C C   . LYS A 1 356 ? 9.168   -24.254 -9.174  1.00 94.19 356 A 1 
ATOM 2738 O O   . LYS A 1 356 ? 9.257   -24.471 -10.382 1.00 92.10 356 A 1 
ATOM 2739 C CB  . LYS A 1 356 ? 6.737   -23.850 -8.697  1.00 94.31 356 A 1 
ATOM 2740 C CG  . LYS A 1 356 ? 5.433   -24.288 -8.019  1.00 93.43 356 A 1 
ATOM 2741 C CD  . LYS A 1 356 ? 5.043   -25.734 -8.361  1.00 89.42 356 A 1 
ATOM 2742 C CE  . LYS A 1 356 ? 3.702   -26.035 -7.699  1.00 85.95 356 A 1 
ATOM 2743 N NZ  . LYS A 1 356 ? 3.309   -27.439 -7.895  1.00 77.45 356 A 1 
ATOM 2744 N N   . ILE A 1 357 ? 10.100  -23.605 -8.476  1.00 94.99 357 A 1 
ATOM 2745 C CA  . ILE A 1 357 ? 11.391  -23.179 -9.034  1.00 94.49 357 A 1 
ATOM 2746 C C   . ILE A 1 357 ? 12.537  -24.135 -8.672  1.00 94.08 357 A 1 
ATOM 2747 O O   . ILE A 1 357 ? 13.678  -23.890 -9.052  1.00 92.80 357 A 1 
ATOM 2748 C CB  . ILE A 1 357 ? 11.709  -21.709 -8.678  1.00 94.51 357 A 1 
ATOM 2749 C CG1 . ILE A 1 357 ? 11.876  -21.486 -7.159  1.00 94.26 357 A 1 
ATOM 2750 C CG2 . ILE A 1 357 ? 10.622  -20.783 -9.253  1.00 94.32 357 A 1 
ATOM 2751 C CD1 . ILE A 1 357 ? 12.584  -20.173 -6.810  1.00 93.95 357 A 1 
ATOM 2752 N N   . ALA A 1 358 ? 12.258  -25.232 -7.958  1.00 95.35 358 A 1 
ATOM 2753 C CA  . ALA A 1 358 ? 13.235  -26.281 -7.692  1.00 94.98 358 A 1 
ATOM 2754 C C   . ALA A 1 358 ? 13.431  -27.158 -8.940  1.00 93.71 358 A 1 
ATOM 2755 O O   . ALA A 1 358 ? 12.467  -27.547 -9.597  1.00 88.51 358 A 1 
ATOM 2756 C CB  . ALA A 1 358 ? 12.780  -27.085 -6.466  1.00 94.60 358 A 1 
ATOM 2757 N N   . VAL A 1 359 ? 14.684  -27.477 -9.262  1.00 93.07 359 A 1 
ATOM 2758 C CA  . VAL A 1 359 ? 15.059  -28.234 -10.466 1.00 91.71 359 A 1 
ATOM 2759 C C   . VAL A 1 359 ? 15.722  -29.547 -10.067 1.00 90.32 359 A 1 
ATOM 2760 O O   . VAL A 1 359 ? 16.625  -29.568 -9.233  1.00 80.78 359 A 1 
ATOM 2761 C CB  . VAL A 1 359 ? 15.966  -27.401 -11.393 1.00 88.91 359 A 1 
ATOM 2762 C CG1 . VAL A 1 359 ? 16.279  -28.153 -12.691 1.00 78.88 359 A 1 
ATOM 2763 C CG2 . VAL A 1 359 ? 15.302  -26.072 -11.776 1.00 80.70 359 A 1 
ATOM 2764 N N   . LYS A 1 360 ? 15.295  -30.664 -10.673 1.00 87.54 360 A 1 
ATOM 2765 C CA  . LYS A 1 360 ? 15.994  -31.950 -10.534 1.00 84.44 360 A 1 
ATOM 2766 C C   . LYS A 1 360 ? 17.214  -31.965 -11.450 1.00 81.64 360 A 1 
ATOM 2767 O O   . LYS A 1 360 ? 17.060  -31.897 -12.666 1.00 66.12 360 A 1 
ATOM 2768 C CB  . LYS A 1 360 ? 15.065  -33.130 -10.845 1.00 78.36 360 A 1 
ATOM 2769 C CG  . LYS A 1 360 ? 14.114  -33.411 -9.674  1.00 70.60 360 A 1 
ATOM 2770 C CD  . LYS A 1 360 ? 13.212  -34.603 -9.995  1.00 65.67 360 A 1 
ATOM 2771 C CE  . LYS A 1 360 ? 12.303  -34.871 -8.796  1.00 59.23 360 A 1 
ATOM 2772 N NZ  . LYS A 1 360 ? 11.262  -35.867 -9.126  1.00 51.60 360 A 1 
ATOM 2773 N N   . GLY A 1 361 ? 18.387  -32.091 -10.867 1.00 78.36 361 A 1 
ATOM 2774 C CA  . GLY A 1 361 ? 19.700  -31.891 -11.492 1.00 74.51 361 A 1 
ATOM 2775 C C   . GLY A 1 361 ? 20.143  -32.886 -12.575 1.00 73.56 361 A 1 
ATOM 2776 O O   . GLY A 1 361 ? 21.286  -33.305 -12.523 1.00 64.24 361 A 1 
ATOM 2777 N N   . ASP A 1 362 ? 19.301  -33.283 -13.531 1.00 74.37 362 A 1 
ATOM 2778 C CA  . ASP A 1 362 ? 19.735  -34.223 -14.589 1.00 72.06 362 A 1 
ATOM 2779 C C   . ASP A 1 362 ? 19.063  -34.050 -15.972 1.00 70.55 362 A 1 
ATOM 2780 O O   . ASP A 1 362 ? 19.274  -34.867 -16.871 1.00 63.36 362 A 1 
ATOM 2781 C CB  . ASP A 1 362 ? 19.615  -35.670 -14.063 1.00 65.99 362 A 1 
ATOM 2782 C CG  . ASP A 1 362 ? 20.951  -36.417 -13.931 1.00 58.91 362 A 1 
ATOM 2783 O OD1 . ASP A 1 362 ? 21.979  -35.950 -14.452 1.00 55.05 362 A 1 
ATOM 2784 O OD2 . ASP A 1 362 ? 20.909  -37.511 -13.314 1.00 53.50 362 A 1 
ATOM 2785 N N   . ARG A 1 363 ? 18.251  -33.009 -16.202 1.00 67.56 363 A 1 
ATOM 2786 C CA  . ARG A 1 363 ? 17.626  -32.776 -17.522 1.00 65.52 363 A 1 
ATOM 2787 C C   . ARG A 1 363 ? 17.724  -31.308 -17.938 1.00 65.01 363 A 1 
ATOM 2788 O O   . ARG A 1 363 ? 16.790  -30.540 -17.738 1.00 57.11 363 A 1 
ATOM 2789 C CB  . ARG A 1 363 ? 16.178  -33.309 -17.536 1.00 59.10 363 A 1 
ATOM 2790 C CG  . ARG A 1 363 ? 16.136  -34.840 -17.615 1.00 51.95 363 A 1 
ATOM 2791 C CD  . ARG A 1 363 ? 14.695  -35.334 -17.765 1.00 49.37 363 A 1 
ATOM 2792 N NE  . ARG A 1 363 ? 14.660  -36.776 -18.090 1.00 44.45 363 A 1 
ATOM 2793 C CZ  . ARG A 1 363 ? 13.774  -37.665 -17.678 1.00 40.91 363 A 1 
ATOM 2794 N NH1 . ARG A 1 363 ? 12.796  -37.352 -16.872 1.00 40.89 363 A 1 
ATOM 2795 N NH2 . ARG A 1 363 ? 13.864  -38.910 -18.075 1.00 39.81 363 A 1 
ATOM 2796 N N   . GLY A 1 364 ? 18.849  -30.953 -18.544 1.00 66.35 364 A 1 
ATOM 2797 C CA  . GLY A 1 364 ? 19.127  -29.615 -19.086 1.00 63.47 364 A 1 
ATOM 2798 C C   . GLY A 1 364 ? 18.210  -29.203 -20.244 1.00 65.13 364 A 1 
ATOM 2799 O O   . GLY A 1 364 ? 18.637  -29.173 -21.392 1.00 57.64 364 A 1 
ATOM 2800 N N   . GLY A 1 365 ? 16.954  -28.897 -19.951 1.00 73.15 365 A 1 
ATOM 2801 C CA  . GLY A 1 365 ? 16.027  -28.212 -20.845 1.00 73.71 365 A 1 
ATOM 2802 C C   . GLY A 1 365 ? 16.030  -26.693 -20.608 1.00 76.34 365 A 1 
ATOM 2803 O O   . GLY A 1 365 ? 16.253  -26.240 -19.488 1.00 66.21 365 A 1 
ATOM 2804 N N   . GLY A 1 366 ? 15.748  -25.884 -21.637 1.00 70.43 366 A 1 
ATOM 2805 C CA  . GLY A 1 366 ? 15.771  -24.409 -21.547 1.00 71.72 366 A 1 
ATOM 2806 C C   . GLY A 1 366 ? 14.867  -23.804 -20.456 1.00 76.72 366 A 1 
ATOM 2807 O O   . GLY A 1 366 ? 15.161  -22.727 -19.945 1.00 69.24 366 A 1 
ATOM 2808 N N   . HIS A 1 367 ? 13.797  -24.509 -20.046 1.00 76.07 367 A 1 
ATOM 2809 C CA  . HIS A 1 367 ? 12.938  -24.096 -18.928 1.00 77.36 367 A 1 
ATOM 2810 C C   . HIS A 1 367 ? 13.598  -24.260 -17.549 1.00 79.40 367 A 1 
ATOM 2811 O O   . HIS A 1 367 ? 13.286  -23.498 -16.635 1.00 73.00 367 A 1 
ATOM 2812 C CB  . HIS A 1 367 ? 11.622  -24.884 -18.983 1.00 71.42 367 A 1 
ATOM 2813 C CG  . HIS A 1 367 ? 10.683  -24.397 -20.059 1.00 63.80 367 A 1 
ATOM 2814 N ND1 . HIS A 1 367 ? 10.074  -23.165 -20.091 1.00 58.39 367 A 1 
ATOM 2815 C CD2 . HIS A 1 367 ? 10.269  -25.079 -21.166 1.00 55.46 367 A 1 
ATOM 2816 C CE1 . HIS A 1 367 ? 9.316   -23.110 -21.200 1.00 49.61 367 A 1 
ATOM 2817 N NE2 . HIS A 1 367 ? 9.401   -24.249 -21.881 1.00 50.39 367 A 1 
ATOM 2818 N N   . ASP A 1 368 ? 14.524  -25.214 -17.400 1.00 75.88 368 A 1 
ATOM 2819 C CA  . ASP A 1 368 ? 15.203  -25.462 -16.122 1.00 80.20 368 A 1 
ATOM 2820 C C   . ASP A 1 368 ? 16.234  -24.370 -15.810 1.00 82.91 368 A 1 
ATOM 2821 O O   . ASP A 1 368 ? 16.368  -23.960 -14.655 1.00 79.04 368 A 1 
ATOM 2822 C CB  . ASP A 1 368 ? 15.819  -26.870 -16.134 1.00 75.68 368 A 1 
ATOM 2823 C CG  . ASP A 1 368 ? 14.770  -27.993 -16.165 1.00 69.03 368 A 1 
ATOM 2824 O OD1 . ASP A 1 368 ? 13.632  -27.761 -15.681 1.00 65.16 368 A 1 
ATOM 2825 O OD2 . ASP A 1 368 ? 15.102  -29.078 -16.683 1.00 65.11 368 A 1 
ATOM 2826 N N   . VAL A 1 369 ? 16.863  -23.801 -16.845 1.00 83.89 369 A 1 
ATOM 2827 C CA  . VAL A 1 369 ? 17.793  -22.662 -16.719 1.00 85.10 369 A 1 
ATOM 2828 C C   . VAL A 1 369 ? 17.079  -21.414 -16.191 1.00 87.27 369 A 1 
ATOM 2829 O O   . VAL A 1 369 ? 17.630  -20.690 -15.362 1.00 83.33 369 A 1 
ATOM 2830 C CB  . VAL A 1 369 ? 18.482  -22.362 -18.068 1.00 80.06 369 A 1 
ATOM 2831 C CG1 . VAL A 1 369 ? 19.504  -21.226 -17.954 1.00 70.73 369 A 1 
ATOM 2832 C CG2 . VAL A 1 369 ? 19.223  -23.599 -18.610 1.00 73.74 369 A 1 
ATOM 2833 N N   . SER A 1 370 ? 15.835  -21.173 -16.613 1.00 85.73 370 A 1 
ATOM 2834 C CA  . SER A 1 370 ? 15.027  -20.043 -16.120 1.00 86.27 370 A 1 
ATOM 2835 C C   . SER A 1 370 ? 14.680  -20.186 -14.631 1.00 87.97 370 A 1 
ATOM 2836 O O   . SER A 1 370 ? 14.767  -19.217 -13.879 1.00 85.17 370 A 1 
ATOM 2837 C CB  . SER A 1 370 ? 13.754  -19.913 -16.958 1.00 81.85 370 A 1 
ATOM 2838 O OG  . SER A 1 370 ? 12.966  -18.824 -16.521 1.00 68.46 370 A 1 
ATOM 2839 N N   . ARG A 1 371 ? 14.327  -21.394 -14.172 1.00 90.21 371 A 1 
ATOM 2840 C CA  . ARG A 1 371 ? 13.993  -21.652 -12.756 1.00 91.45 371 A 1 
ATOM 2841 C C   . ARG A 1 371 ? 15.208  -21.530 -11.838 1.00 93.05 371 A 1 
ATOM 2842 O O   . ARG A 1 371 ? 15.100  -20.943 -10.760 1.00 92.52 371 A 1 
ATOM 2843 C CB  . ARG A 1 371 ? 13.373  -23.044 -12.608 1.00 90.14 371 A 1 
ATOM 2844 C CG  . ARG A 1 371 ? 11.996  -23.146 -13.261 1.00 86.64 371 A 1 
ATOM 2845 C CD  . ARG A 1 371 ? 11.511  -24.589 -13.160 1.00 84.94 371 A 1 
ATOM 2846 N NE  . ARG A 1 371 ? 10.215  -24.778 -13.830 1.00 79.03 371 A 1 
ATOM 2847 C CZ  . ARG A 1 371 ? 9.560   -25.915 -13.916 1.00 76.36 371 A 1 
ATOM 2848 N NH1 . ARG A 1 371 ? 10.018  -27.009 -13.370 1.00 67.51 371 A 1 
ATOM 2849 N NH2 . ARG A 1 371 ? 8.427   -25.966 -14.555 1.00 65.41 371 A 1 
ATOM 2850 N N   . GLU A 1 372 ? 16.353  -22.062 -12.265 1.00 91.22 372 A 1 
ATOM 2851 C CA  . GLU A 1 372 ? 17.604  -21.884 -11.527 1.00 92.34 372 A 1 
ATOM 2852 C C   . GLU A 1 372 ? 18.040  -20.408 -11.528 1.00 93.34 372 A 1 
ATOM 2853 O O   . GLU A 1 372 ? 18.483  -19.905 -10.496 1.00 91.70 372 A 1 
ATOM 2854 C CB  . GLU A 1 372 ? 18.698  -22.788 -12.113 1.00 91.11 372 A 1 
ATOM 2855 C CG  . GLU A 1 372 ? 19.907  -22.838 -11.166 1.00 84.26 372 A 1 
ATOM 2856 C CD  . GLU A 1 372 ? 21.105  -23.614 -11.721 1.00 84.77 372 A 1 
ATOM 2857 O OE1 . GLU A 1 372 ? 22.240  -23.163 -11.415 1.00 77.68 372 A 1 
ATOM 2858 O OE2 . GLU A 1 372 ? 20.895  -24.619 -12.428 1.00 79.13 372 A 1 
ATOM 2859 N N   . GLY A 1 373 ? 17.847  -19.696 -12.649 1.00 91.97 373 A 1 
ATOM 2860 C CA  . GLY A 1 373 ? 18.080  -18.254 -12.747 1.00 91.64 373 A 1 
ATOM 2861 C C   . GLY A 1 373 ? 17.323  -17.475 -11.671 1.00 92.64 373 A 1 
ATOM 2862 O O   . GLY A 1 373 ? 17.940  -16.728 -10.918 1.00 92.13 373 A 1 
ATOM 2863 N N   . VAL A 1 374 ? 16.026  -17.740 -11.505 1.00 93.37 374 A 1 
ATOM 2864 C CA  . VAL A 1 374 ? 15.213  -17.105 -10.449 1.00 93.90 374 A 1 
ATOM 2865 C C   . VAL A 1 374 ? 15.755  -17.404 -9.048  1.00 94.92 374 A 1 
ATOM 2866 O O   . VAL A 1 374 ? 15.776  -16.511 -8.199  1.00 94.74 374 A 1 
ATOM 2867 C CB  . VAL A 1 374 ? 13.746  -17.547 -10.552 1.00 93.13 374 A 1 
ATOM 2868 C CG1 . VAL A 1 374 ? 12.875  -17.024 -9.403  1.00 90.42 374 A 1 
ATOM 2869 C CG2 . VAL A 1 374 ? 13.148  -17.032 -11.863 1.00 91.09 374 A 1 
ATOM 2870 N N   . GLN A 1 375 ? 16.196  -18.627 -8.780  1.00 95.38 375 A 1 
ATOM 2871 C CA  . GLN A 1 375 ? 16.822  -18.952 -7.492  1.00 96.04 375 A 1 
ATOM 2872 C C   . GLN A 1 375 ? 18.092  -18.128 -7.257  1.00 96.70 375 A 1 
ATOM 2873 O O   . GLN A 1 375 ? 18.288  -17.626 -6.147  1.00 96.55 375 A 1 
ATOM 2874 C CB  . GLN A 1 375 ? 17.144  -20.445 -7.400  1.00 95.60 375 A 1 
ATOM 2875 C CG  . GLN A 1 375 ? 15.907  -21.338 -7.265  1.00 94.22 375 A 1 
ATOM 2876 C CD  . GLN A 1 375 ? 16.316  -22.795 -7.106  1.00 95.54 375 A 1 
ATOM 2877 O OE1 . GLN A 1 375 ? 16.923  -23.185 -6.118  1.00 90.47 375 A 1 
ATOM 2878 N NE2 . GLN A 1 375 ? 16.025  -23.640 -8.065  1.00 88.37 375 A 1 
ATOM 2879 N N   . ARG A 1 376 ? 18.928  -17.964 -8.294  1.00 95.85 376 A 1 
ATOM 2880 C CA  . ARG A 1 376 ? 20.149  -17.144 -8.244  1.00 96.04 376 A 1 
ATOM 2881 C C   . ARG A 1 376 ? 19.837  -15.660 -8.076  1.00 96.68 376 A 1 
ATOM 2882 O O   . ARG A 1 376 ? 20.541  -14.995 -7.335  1.00 96.05 376 A 1 
ATOM 2883 C CB  . ARG A 1 376 ? 21.004  -17.377 -9.493  1.00 95.03 376 A 1 
ATOM 2884 C CG  . ARG A 1 376 ? 21.650  -18.770 -9.504  1.00 90.07 376 A 1 
ATOM 2885 C CD  . ARG A 1 376 ? 22.441  -18.977 -10.800 1.00 87.22 376 A 1 
ATOM 2886 N NE  . ARG A 1 376 ? 23.059  -20.317 -10.856 1.00 82.72 376 A 1 
ATOM 2887 C CZ  . ARG A 1 376 ? 24.234  -20.692 -10.391 1.00 80.40 376 A 1 
ATOM 2888 N NH1 . ARG A 1 376 ? 25.059  -19.851 -9.821  1.00 68.04 376 A 1 
ATOM 2889 N NH2 . ARG A 1 376 ? 24.585  -21.939 -10.495 1.00 72.85 376 A 1 
ATOM 2890 N N   . ASP A 1 377 ? 18.758  -15.161 -8.682  1.00 95.26 377 A 1 
ATOM 2891 C CA  . ASP A 1 377 ? 18.323  -13.767 -8.535  1.00 95.45 377 A 1 
ATOM 2892 C C   . ASP A 1 377 ? 17.746  -13.480 -7.133  1.00 96.57 377 A 1 
ATOM 2893 O O   . ASP A 1 377 ? 17.887  -12.372 -6.611  1.00 96.18 377 A 1 
ATOM 2894 C CB  . ASP A 1 377 ? 17.282  -13.438 -9.614  1.00 94.21 377 A 1 
ATOM 2895 C CG  . ASP A 1 377 ? 17.804  -13.477 -11.057 1.00 91.32 377 A 1 
ATOM 2896 O OD1 . ASP A 1 377 ? 19.038  -13.396 -11.259 1.00 88.39 377 A 1 
ATOM 2897 O OD2 . ASP A 1 377 ? 16.943  -13.580 -11.963 1.00 87.34 377 A 1 
ATOM 2898 N N   . ILE A 1 378 ? 17.115  -14.472 -6.483  1.00 96.61 378 A 1 
ATOM 2899 C CA  . ILE A 1 378 ? 16.628  -14.362 -5.097  1.00 97.30 378 A 1 
ATOM 2900 C C   . ILE A 1 378 ? 17.792  -14.332 -4.091  1.00 97.83 378 A 1 
ATOM 2901 O O   . ILE A 1 378 ? 17.657  -13.709 -3.033  1.00 97.62 378 A 1 
ATOM 2902 C CB  . ILE A 1 378 ? 15.613  -15.496 -4.793  1.00 96.97 378 A 1 
ATOM 2903 C CG1 . ILE A 1 378 ? 14.290  -15.255 -5.558  1.00 95.54 378 A 1 
ATOM 2904 C CG2 . ILE A 1 378 ? 15.302  -15.627 -3.287  1.00 95.75 378 A 1 
ATOM 2905 C CD1 . ILE A 1 378 ? 13.336  -16.460 -5.571  1.00 92.73 378 A 1 
ATOM 2906 N N   . LEU A 1 379 ? 18.921  -14.989 -4.395  1.00 97.52 379 A 1 
ATOM 2907 C CA  . LEU A 1 379 ? 20.043  -15.105 -3.457  1.00 97.58 379 A 1 
ATOM 2908 C C   . LEU A 1 379 ? 20.524  -13.756 -2.900  1.00 97.92 379 A 1 
ATOM 2909 O O   . LEU A 1 379 ? 20.470  -13.618 -1.678  1.00 97.42 379 A 1 
ATOM 2910 C CB  . LEU A 1 379 ? 21.215  -15.890 -4.066  1.00 96.78 379 A 1 
ATOM 2911 C CG  . LEU A 1 379 ? 21.074  -17.417 -4.000  1.00 94.22 379 A 1 
ATOM 2912 C CD1 . LEU A 1 379 ? 22.182  -18.047 -4.847  1.00 91.65 379 A 1 
ATOM 2913 C CD2 . LEU A 1 379 ? 21.200  -17.939 -2.566  1.00 91.71 379 A 1 
ATOM 2914 N N   . PRO A 1 380 ? 20.896  -12.736 -3.709  1.00 97.74 380 A 1 
ATOM 2915 C CA  . PRO A 1 380 ? 21.398  -11.464 -3.178  1.00 97.65 380 A 1 
ATOM 2916 C C   . PRO A 1 380 ? 20.423  -10.802 -2.201  1.00 98.03 380 A 1 
ATOM 2917 O O   . PRO A 1 380 ? 20.833  -10.240 -1.189  1.00 97.21 380 A 1 
ATOM 2918 C CB  . PRO A 1 380 ? 21.643  -10.576 -4.403  1.00 96.63 380 A 1 
ATOM 2919 C CG  . PRO A 1 380 ? 21.862  -11.579 -5.537  1.00 94.43 380 A 1 
ATOM 2920 C CD  . PRO A 1 380 ? 20.920  -12.710 -5.164  1.00 96.99 380 A 1 
ATOM 2921 N N   . ILE A 1 381 ? 19.113  -10.919 -2.467  1.00 98.17 381 A 1 
ATOM 2922 C CA  . ILE A 1 381 ? 18.067  -10.342 -1.621  1.00 98.25 381 A 1 
ATOM 2923 C C   . ILE A 1 381 ? 18.001  -11.065 -0.268  1.00 98.44 381 A 1 
ATOM 2924 O O   . ILE A 1 381 ? 17.804  -10.426 0.765   1.00 97.94 381 A 1 
ATOM 2925 C CB  . ILE A 1 381 ? 16.707  -10.380 -2.358  1.00 97.62 381 A 1 
ATOM 2926 C CG1 . ILE A 1 381 ? 16.744  -9.723  -3.766  1.00 94.90 381 A 1 
ATOM 2927 C CG2 . ILE A 1 381 ? 15.607  -9.719  -1.514  1.00 95.70 381 A 1 
ATOM 2928 C CD1 . ILE A 1 381 ? 17.198  -8.260  -3.781  1.00 86.24 381 A 1 
ATOM 2929 N N   . VAL A 1 382 ? 18.176  -12.392 -0.256  1.00 98.34 382 A 1 
ATOM 2930 C CA  . VAL A 1 382 ? 18.170  -13.209 0.974   1.00 98.27 382 A 1 
ATOM 2931 C C   . VAL A 1 382 ? 19.498  -13.109 1.736   1.00 98.04 382 A 1 
ATOM 2932 O O   . VAL A 1 382 ? 19.524  -13.310 2.954   1.00 96.21 382 A 1 
ATOM 2933 C CB  . VAL A 1 382 ? 17.822  -14.672 0.638   1.00 97.69 382 A 1 
ATOM 2934 C CG1 . VAL A 1 382 ? 17.816  -15.581 1.875   1.00 94.37 382 A 1 
ATOM 2935 C CG2 . VAL A 1 382 ? 16.421  -14.789 0.018   1.00 94.73 382 A 1 
ATOM 2936 N N   . GLU A 1 383 ? 20.596  -12.822 1.037   1.00 98.01 383 A 1 
ATOM 2937 C CA  . GLU A 1 383 ? 21.939  -12.670 1.606   1.00 97.65 383 A 1 
ATOM 2938 C C   . GLU A 1 383 ? 22.181  -11.299 2.242   1.00 97.28 383 A 1 
ATOM 2939 O O   . GLU A 1 383 ? 23.031  -11.210 3.123   1.00 93.73 383 A 1 
ATOM 2940 C CB  . GLU A 1 383 ? 23.009  -12.965 0.544   1.00 97.00 383 A 1 
ATOM 2941 C CG  . GLU A 1 383 ? 22.943  -14.433 0.104   1.00 94.57 383 A 1 
ATOM 2942 C CD  . GLU A 1 383 ? 24.169  -14.923 -0.662  1.00 95.09 383 A 1 
ATOM 2943 O OE1 . GLU A 1 383 ? 24.485  -16.129 -0.440  1.00 87.67 383 A 1 
ATOM 2944 O OE2 . GLU A 1 383 ? 24.855  -14.136 -1.315  1.00 89.27 383 A 1 
ATOM 2945 N N   . GLY A 1 384 ? 21.407  -10.283 1.855   1.00 97.05 384 A 1 
ATOM 2946 C CA  . GLY A 1 384 ? 21.595  -8.905  2.297   1.00 96.82 384 A 1 
ATOM 2947 C C   . GLY A 1 384 ? 22.066  -8.015  1.150   1.00 97.13 384 A 1 
ATOM 2948 O O   . GLY A 1 384 ? 23.258  -7.775  0.988   1.00 94.85 384 A 1 
ATOM 2949 N N   . ALA A 1 385 ? 21.132  -7.520  0.342   1.00 97.53 385 A 1 
ATOM 2950 C CA  . ALA A 1 385 ? 21.396  -6.545  -0.713  1.00 97.51 385 A 1 
ATOM 2951 C C   . ALA A 1 385 ? 20.789  -5.187  -0.350  1.00 98.01 385 A 1 
ATOM 2952 O O   . ALA A 1 385 ? 19.796  -5.103  0.374   1.00 96.72 385 A 1 
ATOM 2953 C CB  . ALA A 1 385 ? 20.846  -7.069  -2.046  1.00 96.27 385 A 1 
ATOM 2954 N N   . THR A 1 386 ? 21.347  -4.117  -0.910  1.00 98.13 386 A 1 
ATOM 2955 C CA  . THR A 1 386 ? 20.739  -2.783  -0.846  1.00 98.16 386 A 1 
ATOM 2956 C C   . THR A 1 386 ? 19.926  -2.541  -2.113  1.00 98.04 386 A 1 
ATOM 2957 O O   . THR A 1 386 ? 20.485  -2.425  -3.201  1.00 96.81 386 A 1 
ATOM 2958 C CB  . THR A 1 386 ? 21.799  -1.698  -0.640  1.00 97.68 386 A 1 
ATOM 2959 O OG1 . THR A 1 386 ? 22.502  -1.942  0.554   1.00 92.24 386 A 1 
ATOM 2960 C CG2 . THR A 1 386 ? 21.170  -0.310  -0.493  1.00 91.65 386 A 1 
ATOM 2961 N N   . VAL A 1 387 ? 18.606  -2.439  -1.974  1.00 98.20 387 A 1 
ATOM 2962 C CA  . VAL A 1 387 ? 17.675  -2.227  -3.088  1.00 98.15 387 A 1 
ATOM 2963 C C   . VAL A 1 387 ? 17.221  -0.775  -3.116  1.00 98.21 387 A 1 
ATOM 2964 O O   . VAL A 1 387 ? 16.723  -0.236  -2.126  1.00 97.45 387 A 1 
ATOM 2965 C CB  . VAL A 1 387 ? 16.479  -3.193  -3.003  1.00 97.71 387 A 1 
ATOM 2966 C CG1 . VAL A 1 387 ? 15.472  -2.950  -4.139  1.00 96.19 387 A 1 
ATOM 2967 C CG2 . VAL A 1 387 ? 16.952  -4.647  -3.087  1.00 96.17 387 A 1 
ATOM 2968 N N   . THR A 1 388 ? 17.340  -0.132  -4.281  1.00 97.82 388 A 1 
ATOM 2969 C CA  . THR A 1 388 ? 16.860  1.243   -4.464  1.00 97.47 388 A 1 
ATOM 2970 C C   . THR A 1 388 ? 15.338  1.275   -4.589  1.00 97.20 388 A 1 
ATOM 2971 O O   . THR A 1 388 ? 14.741  0.635   -5.456  1.00 95.81 388 A 1 
ATOM 2972 C CB  . THR A 1 388 ? 17.525  1.909   -5.676  1.00 96.67 388 A 1 
ATOM 2973 O OG1 . THR A 1 388 ? 18.924  1.888   -5.501  1.00 86.35 388 A 1 
ATOM 2974 C CG2 . THR A 1 388 ? 17.135  3.381   -5.811  1.00 82.77 388 A 1 
ATOM 2975 N N   . THR A 1 389 ? 14.686  2.071   -3.740  1.00 97.19 389 A 1 
ATOM 2976 C CA  . THR A 1 389 ? 13.232  2.278   -3.741  1.00 96.90 389 A 1 
ATOM 2977 C C   . THR A 1 389 ? 12.895  3.759   -3.923  1.00 96.37 389 A 1 
ATOM 2978 O O   . THR A 1 389 ? 13.753  4.635   -3.841  1.00 94.65 389 A 1 
ATOM 2979 C CB  . THR A 1 389 ? 12.568  1.708   -2.478  1.00 96.56 389 A 1 
ATOM 2980 O OG1 . THR A 1 389 ? 12.656  2.626   -1.416  1.00 94.43 389 A 1 
ATOM 2981 C CG2 . THR A 1 389 ? 13.118  0.360   -2.020  1.00 94.75 389 A 1 
ATOM 2982 N N   . LYS A 1 390 ? 11.606  4.069   -4.140  1.00 96.13 390 A 1 
ATOM 2983 C CA  . LYS A 1 390 ? 11.112  5.458   -4.221  1.00 94.82 390 A 1 
ATOM 2984 C C   . LYS A 1 390 ? 11.305  6.254   -2.922  1.00 95.56 390 A 1 
ATOM 2985 O O   . LYS A 1 390 ? 11.226  7.473   -2.957  1.00 91.99 390 A 1 
ATOM 2986 C CB  . LYS A 1 390 ? 9.622   5.468   -4.599  1.00 91.53 390 A 1 
ATOM 2987 C CG  . LYS A 1 390 ? 9.363   4.898   -6.000  1.00 82.66 390 A 1 
ATOM 2988 C CD  . LYS A 1 390 ? 7.867   4.964   -6.328  1.00 79.82 390 A 1 
ATOM 2989 C CE  . LYS A 1 390 ? 7.618   4.367   -7.714  1.00 68.75 390 A 1 
ATOM 2990 N NZ  . LYS A 1 390 ? 6.177   4.368   -8.056  1.00 60.58 390 A 1 
ATOM 2991 N N   . TRP A 1 391 ? 11.517  5.569   -1.795  1.00 96.54 391 A 1 
ATOM 2992 C CA  . TRP A 1 391 ? 11.680  6.140   -0.460  1.00 95.92 391 A 1 
ATOM 2993 C C   . TRP A 1 391 ? 13.121  6.033   0.060   1.00 95.84 391 A 1 
ATOM 2994 O O   . TRP A 1 391 ? 13.357  6.175   1.258   1.00 92.77 391 A 1 
ATOM 2995 C CB  . TRP A 1 391 ? 10.677  5.473   0.487   1.00 95.07 391 A 1 
ATOM 2996 C CG  . TRP A 1 391 ? 9.241   5.557   0.059   1.00 94.49 391 A 1 
ATOM 2997 C CD1 . TRP A 1 391 ? 8.407   6.594   0.316   1.00 91.76 391 A 1 
ATOM 2998 C CD2 . TRP A 1 391 ? 8.452   4.586   -0.688  1.00 94.55 391 A 1 
ATOM 2999 N NE1 . TRP A 1 391 ? 7.159   6.320   -0.202  1.00 92.40 391 A 1 
ATOM 3000 C CE2 . TRP A 1 391 ? 7.126   5.098   -0.824  1.00 93.85 391 A 1 
ATOM 3001 C CE3 . TRP A 1 391 ? 8.727   3.319   -1.245  1.00 93.31 391 A 1 
ATOM 3002 C CZ2 . TRP A 1 391 ? 6.110   4.373   -1.471  1.00 91.51 391 A 1 
ATOM 3003 C CZ3 . TRP A 1 391 ? 7.715   2.589   -1.903  1.00 90.40 391 A 1 
ATOM 3004 C CH2 . TRP A 1 391 ? 6.413   3.108   -2.011  1.00 89.84 391 A 1 
ATOM 3005 N N   . GLY A 1 392 ? 14.074  5.781   -0.842  1.00 96.24 392 A 1 
ATOM 3006 C CA  . GLY A 1 392 ? 15.484  5.606   -0.508  1.00 95.95 392 A 1 
ATOM 3007 C C   . GLY A 1 392 ? 15.957  4.148   -0.624  1.00 97.07 392 A 1 
ATOM 3008 O O   . GLY A 1 392 ? 15.170  3.257   -0.965  1.00 96.57 392 A 1 
ATOM 3009 N N   . PRO A 1 393 ? 17.256  3.911   -0.400  1.00 97.97 393 A 1 
ATOM 3010 C CA  . PRO A 1 393 ? 17.832  2.572   -0.388  1.00 98.13 393 A 1 
ATOM 3011 C C   . PRO A 1 393 ? 17.359  1.787   0.844   1.00 98.38 393 A 1 
ATOM 3012 O O   . PRO A 1 393 ? 17.222  2.359   1.921   1.00 97.83 393 A 1 
ATOM 3013 C CB  . PRO A 1 393 ? 19.348  2.792   -0.386  1.00 97.51 393 A 1 
ATOM 3014 C CG  . PRO A 1 393 ? 19.505  4.131   0.348   1.00 95.76 393 A 1 
ATOM 3015 C CD  . PRO A 1 393 ? 18.260  4.911   -0.072  1.00 97.70 393 A 1 
ATOM 3016 N N   . VAL A 1 394 ? 17.122  0.482   0.674   1.00 98.31 394 A 1 
ATOM 3017 C CA  . VAL A 1 394 ? 16.672  -0.448  1.721   1.00 98.39 394 A 1 
ATOM 3018 C C   . VAL A 1 394 ? 17.624  -1.634  1.776   1.00 98.43 394 A 1 
ATOM 3019 O O   . VAL A 1 394 ? 17.803  -2.315  0.761   1.00 97.75 394 A 1 
ATOM 3020 C CB  . VAL A 1 394 ? 15.233  -0.933  1.444   1.00 97.95 394 A 1 
ATOM 3021 C CG1 . VAL A 1 394 ? 14.748  -1.948  2.489   1.00 96.08 394 A 1 
ATOM 3022 C CG2 . VAL A 1 394 ? 14.236  0.233   1.440   1.00 95.81 394 A 1 
ATOM 3023 N N   . ASN A 1 395 ? 18.203  -1.906  2.941   1.00 98.35 395 A 1 
ATOM 3024 C CA  . ASN A 1 395 ? 19.041  -3.081  3.182   1.00 98.17 395 A 1 
ATOM 3025 C C   . ASN A 1 395 ? 18.172  -4.287  3.590   1.00 98.24 395 A 1 
ATOM 3026 O O   . ASN A 1 395 ? 17.320  -4.192  4.471   1.00 97.62 395 A 1 
ATOM 3027 C CB  . ASN A 1 395 ? 20.134  -2.727  4.219   1.00 97.33 395 A 1 
ATOM 3028 C CG  . ASN A 1 395 ? 21.146  -3.851  4.419   1.00 95.47 395 A 1 
ATOM 3029 O OD1 . ASN A 1 395 ? 20.942  -4.974  3.993   1.00 84.19 395 A 1 
ATOM 3030 N ND2 . ASN A 1 395 ? 22.248  -3.609  5.081   1.00 83.57 395 A 1 
ATOM 3031 N N   . THR A 1 396 ? 18.386  -5.438  2.942   1.00 98.31 396 A 1 
ATOM 3032 C CA  . THR A 1 396 ? 17.607  -6.665  3.204   1.00 98.32 396 A 1 
ATOM 3033 C C   . THR A 1 396 ? 18.253  -7.623  4.206   1.00 97.99 396 A 1 
ATOM 3034 O O   . THR A 1 396 ? 17.642  -8.638  4.544   1.00 96.99 396 A 1 
ATOM 3035 C CB  . THR A 1 396 ? 17.264  -7.403  1.906   1.00 98.14 396 A 1 
ATOM 3036 O OG1 . THR A 1 396 ? 18.421  -7.842  1.252   1.00 96.84 396 A 1 
ATOM 3037 C CG2 . THR A 1 396 ? 16.486  -6.515  0.936   1.00 96.77 396 A 1 
ATOM 3038 N N   . GLU A 1 397 ? 19.430  -7.314  4.717   1.00 97.39 397 A 1 
ATOM 3039 C CA  . GLU A 1 397 ? 20.253  -8.182  5.576   1.00 96.92 397 A 1 
ATOM 3040 C C   . GLU A 1 397 ? 19.498  -8.738  6.793   1.00 96.87 397 A 1 
ATOM 3041 O O   . GLU A 1 397 ? 19.686  -9.895  7.190   1.00 94.74 397 A 1 
ATOM 3042 C CB  . GLU A 1 397 ? 21.457  -7.345  6.017   1.00 95.14 397 A 1 
ATOM 3043 C CG  . GLU A 1 397 ? 22.481  -8.127  6.845   1.00 84.27 397 A 1 
ATOM 3044 C CD  . GLU A 1 397 ? 23.744  -7.291  7.132   1.00 82.38 397 A 1 
ATOM 3045 O OE1 . GLU A 1 397 ? 24.695  -7.899  7.661   1.00 73.34 397 A 1 
ATOM 3046 O OE2 . GLU A 1 397 ? 23.741  -6.084  6.792   1.00 73.33 397 A 1 
ATOM 3047 N N   . HIS A 1 398 ? 18.587  -7.960  7.368   1.00 97.37 398 A 1 
ATOM 3048 C CA  . HIS A 1 398 ? 17.820  -8.355  8.555   1.00 97.05 398 A 1 
ATOM 3049 C C   . HIS A 1 398 ? 16.334  -8.617  8.283   1.00 97.27 398 A 1 
ATOM 3050 O O   . HIS A 1 398 ? 15.558  -8.878  9.211   1.00 95.85 398 A 1 
ATOM 3051 C CB  . HIS A 1 398 ? 18.067  -7.336  9.668   1.00 96.11 398 A 1 
ATOM 3052 C CG  . HIS A 1 398 ? 19.535  -7.156  9.956   1.00 94.50 398 A 1 
ATOM 3053 N ND1 . HIS A 1 398 ? 20.458  -8.158  10.184  1.00 80.71 398 A 1 
ATOM 3054 C CD2 . HIS A 1 398 ? 20.197  -5.969  9.963   1.00 84.22 398 A 1 
ATOM 3055 C CE1 . HIS A 1 398 ? 21.659  -7.573  10.317  1.00 84.28 398 A 1 
ATOM 3056 N NE2 . HIS A 1 398 ? 21.544  -6.252  10.206  1.00 86.09 398 A 1 
ATOM 3057 N N   . VAL A 1 399 ? 15.925  -8.604  7.010   1.00 97.52 399 A 1 
ATOM 3058 C CA  . VAL A 1 399 ? 14.576  -9.016  6.606   1.00 98.01 399 A 1 
ATOM 3059 C C   . VAL A 1 399 ? 14.402  -10.515 6.868   1.00 98.06 399 A 1 
ATOM 3060 O O   . VAL A 1 399 ? 15.269  -11.330 6.558   1.00 97.49 399 A 1 
ATOM 3061 C CB  . VAL A 1 399 ? 14.303  -8.634  5.139   1.00 97.95 399 A 1 
ATOM 3062 C CG1 . VAL A 1 399 ? 12.942  -9.143  4.651   1.00 97.20 399 A 1 
ATOM 3063 C CG2 . VAL A 1 399 ? 14.301  -7.105  4.966   1.00 96.81 399 A 1 
ATOM 3064 N N   . LEU A 1 400 ? 13.271  -10.908 7.446   1.00 97.84 400 A 1 
ATOM 3065 C CA  . LEU A 1 400 ? 12.960  -12.324 7.660   1.00 97.95 400 A 1 
ATOM 3066 C C   . LEU A 1 400 ? 12.303  -12.912 6.412   1.00 98.31 400 A 1 
ATOM 3067 O O   . LEU A 1 400 ? 11.177  -12.550 6.068   1.00 98.13 400 A 1 
ATOM 3068 C CB  . LEU A 1 400 ? 12.077  -12.487 8.905   1.00 97.63 400 A 1 
ATOM 3069 C CG  . LEU A 1 400 ? 11.611  -13.937 9.175   1.00 97.16 400 A 1 
ATOM 3070 C CD1 . LEU A 1 400 ? 12.779  -14.879 9.489   1.00 95.45 400 A 1 
ATOM 3071 C CD2 . LEU A 1 400 ? 10.660  -13.964 10.374  1.00 94.97 400 A 1 
ATOM 3072 N N   . PHE A 1 401 ? 12.954  -13.901 5.816   1.00 98.41 401 A 1 
ATOM 3073 C CA  . PHE A 1 401 ? 12.391  -14.670 4.713   1.00 98.45 401 A 1 
ATOM 3074 C C   . PHE A 1 401 ? 11.712  -15.943 5.222   1.00 98.37 401 A 1 
ATOM 3075 O O   . PHE A 1 401 ? 12.279  -16.730 5.985   1.00 97.95 401 A 1 
ATOM 3076 C CB  . PHE A 1 401 ? 13.464  -14.955 3.659   1.00 98.44 401 A 1 
ATOM 3077 C CG  . PHE A 1 401 ? 13.974  -13.691 2.998   1.00 98.55 401 A 1 
ATOM 3078 C CD1 . PHE A 1 401 ? 13.371  -13.216 1.820   1.00 97.88 401 A 1 
ATOM 3079 C CD2 . PHE A 1 401 ? 15.009  -12.953 3.600   1.00 97.87 401 A 1 
ATOM 3080 C CE1 . PHE A 1 401 ? 13.798  -12.005 1.250   1.00 97.86 401 A 1 
ATOM 3081 C CE2 . PHE A 1 401 ? 15.431  -11.738 3.035   1.00 97.72 401 A 1 
ATOM 3082 C CZ  . PHE A 1 401 ? 14.823  -11.263 1.862   1.00 98.21 401 A 1 
ATOM 3083 N N   . ILE A 1 402 ? 10.467  -16.142 4.791   1.00 98.45 402 A 1 
ATOM 3084 C CA  . ILE A 1 402 ? 9.713   -17.373 5.008   1.00 98.48 402 A 1 
ATOM 3085 C C   . ILE A 1 402 ? 9.377   -17.935 3.631   1.00 98.53 402 A 1 
ATOM 3086 O O   . ILE A 1 402 ? 8.516   -17.400 2.940   1.00 98.15 402 A 1 
ATOM 3087 C CB  . ILE A 1 402 ? 8.455   -17.136 5.873   1.00 98.28 402 A 1 
ATOM 3088 C CG1 . ILE A 1 402 ? 8.811   -16.449 7.214   1.00 97.67 402 A 1 
ATOM 3089 C CG2 . ILE A 1 402 ? 7.743   -18.483 6.108   1.00 97.73 402 A 1 
ATOM 3090 C CD1 . ILE A 1 402 ? 7.605   -16.148 8.116   1.00 96.12 402 A 1 
ATOM 3091 N N   . ALA A 1 403 ? 10.040  -19.007 3.229   1.00 98.59 403 A 1 
ATOM 3092 C CA  . ALA A 1 403 ? 9.729   -19.721 2.000   1.00 98.54 403 A 1 
ATOM 3093 C C   . ALA A 1 403 ? 8.717   -20.834 2.277   1.00 98.55 403 A 1 
ATOM 3094 O O   . ALA A 1 403 ? 8.752   -21.462 3.336   1.00 98.06 403 A 1 
ATOM 3095 C CB  . ALA A 1 403 ? 11.026  -20.232 1.380   1.00 98.13 403 A 1 
ATOM 3096 N N   . ALA A 1 404 ? 7.812   -21.087 1.333   1.00 98.45 404 A 1 
ATOM 3097 C CA  . ALA A 1 404 ? 6.801   -22.125 1.456   1.00 98.31 404 A 1 
ATOM 3098 C C   . ALA A 1 404 ? 6.646   -22.917 0.156   1.00 98.14 404 A 1 
ATOM 3099 O O   . ALA A 1 404 ? 6.658   -22.353 -0.932  1.00 96.90 404 A 1 
ATOM 3100 C CB  . ALA A 1 404 ? 5.486   -21.480 1.899   1.00 97.80 404 A 1 
ATOM 3101 N N   . GLY A 1 405 ? 6.453   -24.227 0.279   1.00 97.66 405 A 1 
ATOM 3102 C CA  . GLY A 1 405 ? 6.188   -25.099 -0.860  1.00 97.53 405 A 1 
ATOM 3103 C C   . GLY A 1 405 ? 5.476   -26.377 -0.447  1.00 97.71 405 A 1 
ATOM 3104 O O   . GLY A 1 405 ? 5.495   -26.766 0.728   1.00 96.58 405 A 1 
ATOM 3105 N N   . ALA A 1 406 ? 4.804   -27.023 -1.410  1.00 97.34 406 A 1 
ATOM 3106 C CA  . ALA A 1 406 ? 4.181   -28.325 -1.191  1.00 96.74 406 A 1 
ATOM 3107 C C   . ALA A 1 406 ? 5.198   -29.472 -1.292  1.00 96.64 406 A 1 
ATOM 3108 O O   . ALA A 1 406 ? 5.055   -30.464 -0.583  1.00 94.03 406 A 1 
ATOM 3109 C CB  . ALA A 1 406 ? 3.025   -28.495 -2.181  1.00 95.47 406 A 1 
ATOM 3110 N N   . PHE A 1 407 ? 6.209   -29.306 -2.145  1.00 96.92 407 A 1 
ATOM 3111 C CA  . PHE A 1 407 ? 7.252   -30.309 -2.393  1.00 96.32 407 A 1 
ATOM 3112 C C   . PHE A 1 407 ? 6.694   -31.707 -2.720  1.00 95.76 407 A 1 
ATOM 3113 O O   . PHE A 1 407 ? 7.268   -32.725 -2.337  1.00 92.63 407 A 1 
ATOM 3114 C CB  . PHE A 1 407 ? 8.291   -30.292 -1.264  1.00 95.98 407 A 1 
ATOM 3115 C CG  . PHE A 1 407 ? 9.101   -29.009 -1.201  1.00 96.87 407 A 1 
ATOM 3116 C CD1 . PHE A 1 407 ? 10.203  -28.840 -2.057  1.00 95.82 407 A 1 
ATOM 3117 C CD2 . PHE A 1 407 ? 8.763   -27.990 -0.299  1.00 96.22 407 A 1 
ATOM 3118 C CE1 . PHE A 1 407 ? 10.976  -27.667 -2.000  1.00 95.79 407 A 1 
ATOM 3119 C CE2 . PHE A 1 407 ? 9.534   -26.812 -0.241  1.00 95.94 407 A 1 
ATOM 3120 C CZ  . PHE A 1 407 ? 10.644  -26.652 -1.086  1.00 96.70 407 A 1 
ATOM 3121 N N   . ASN A 1 408 ? 5.577   -31.771 -3.468  1.00 95.13 408 A 1 
ATOM 3122 C CA  . ASN A 1 408 ? 4.963   -33.035 -3.894  1.00 94.42 408 A 1 
ATOM 3123 C C   . ASN A 1 408 ? 5.766   -33.715 -5.017  1.00 95.04 408 A 1 
ATOM 3124 O O   . ASN A 1 408 ? 5.850   -34.938 -5.083  1.00 90.71 408 A 1 
ATOM 3125 C CB  . ASN A 1 408 ? 3.526   -32.755 -4.370  1.00 92.27 408 A 1 
ATOM 3126 C CG  . ASN A 1 408 ? 2.581   -32.319 -3.266  1.00 87.32 408 A 1 
ATOM 3127 O OD1 . ASN A 1 408 ? 2.773   -32.572 -2.091  1.00 74.27 408 A 1 
ATOM 3128 N ND2 . ASN A 1 408 ? 1.498   -31.659 -3.616  1.00 78.02 408 A 1 
ATOM 3129 N N   . ILE A 1 409 ? 6.327   -32.908 -5.935  1.00 94.97 409 A 1 
ATOM 3130 C CA  . ILE A 1 409 ? 7.081   -33.388 -7.105  1.00 94.67 409 A 1 
ATOM 3131 C C   . ILE A 1 409 ? 8.581   -33.179 -6.882  1.00 94.84 409 A 1 
ATOM 3132 O O   . ILE A 1 409 ? 9.379   -34.095 -7.103  1.00 91.67 409 A 1 
ATOM 3133 C CB  . ILE A 1 409 ? 6.592   -32.680 -8.392  1.00 93.07 409 A 1 
ATOM 3134 C CG1 . ILE A 1 409 ? 5.086   -32.944 -8.626  1.00 86.51 409 A 1 
ATOM 3135 C CG2 . ILE A 1 409 ? 7.416   -33.146 -9.609  1.00 83.80 409 A 1 
ATOM 3136 C CD1 . ILE A 1 409 ? 4.483   -32.148 -9.795  1.00 74.83 409 A 1 
ATOM 3137 N N   . ALA A 1 410 ? 8.965   -31.971 -6.460  1.00 94.14 410 A 1 
ATOM 3138 C CA  . ALA A 1 410 ? 10.328  -31.599 -6.111  1.00 94.43 410 A 1 
ATOM 3139 C C   . ALA A 1 410 ? 10.596  -31.853 -4.620  1.00 95.18 410 A 1 
ATOM 3140 O O   . ALA A 1 410 ? 9.669   -31.921 -3.811  1.00 93.11 410 A 1 
ATOM 3141 C CB  . ALA A 1 410 ? 10.547  -30.130 -6.495  1.00 93.35 410 A 1 
ATOM 3142 N N   . LYS A 1 411 ? 11.870  -31.966 -4.250  1.00 96.48 411 A 1 
ATOM 3143 C CA  . LYS A 1 411 ? 12.312  -32.057 -2.854  1.00 96.59 411 A 1 
ATOM 3144 C C   . LYS A 1 411 ? 13.009  -30.759 -2.440  1.00 97.07 411 A 1 
ATOM 3145 O O   . LYS A 1 411 ? 13.589  -30.093 -3.292  1.00 96.28 411 A 1 
ATOM 3146 C CB  . LYS A 1 411 ? 13.238  -33.268 -2.683  1.00 95.48 411 A 1 
ATOM 3147 C CG  . LYS A 1 411 ? 12.519  -34.592 -2.970  1.00 90.60 411 A 1 
ATOM 3148 C CD  . LYS A 1 411 ? 13.496  -35.758 -2.815  1.00 84.52 411 A 1 
ATOM 3149 C CE  . LYS A 1 411 ? 12.788  -37.077 -3.127  1.00 75.97 411 A 1 
ATOM 3150 N NZ  . LYS A 1 411 ? 13.719  -38.220 -3.001  1.00 64.19 411 A 1 
ATOM 3151 N N   . PRO A 1 412 ? 13.060  -30.414 -1.150  1.00 97.25 412 A 1 
ATOM 3152 C CA  . PRO A 1 412 ? 13.864  -29.282 -0.680  1.00 97.25 412 A 1 
ATOM 3153 C C   . PRO A 1 412 ? 15.347  -29.354 -1.073  1.00 97.31 412 A 1 
ATOM 3154 O O   . PRO A 1 412 ? 16.007  -28.327 -1.168  1.00 96.38 412 A 1 
ATOM 3155 C CB  . PRO A 1 412 ? 13.702  -29.286 0.842   1.00 96.68 412 A 1 
ATOM 3156 C CG  . PRO A 1 412 ? 12.339  -29.947 1.047   1.00 95.60 412 A 1 
ATOM 3157 C CD  . PRO A 1 412 ? 12.285  -30.984 -0.067  1.00 97.23 412 A 1 
ATOM 3158 N N   . SER A 1 413 ? 15.867  -30.567 -1.316  1.00 96.94 413 A 1 
ATOM 3159 C CA  . SER A 1 413 ? 17.223  -30.805 -1.829  1.00 96.73 413 A 1 
ATOM 3160 C C   . SER A 1 413 ? 17.416  -30.429 -3.302  1.00 96.55 413 A 1 
ATOM 3161 O O   . SER A 1 413 ? 18.554  -30.381 -3.743  1.00 95.24 413 A 1 
ATOM 3162 C CB  . SER A 1 413 ? 17.583  -32.283 -1.660  1.00 95.99 413 A 1 
ATOM 3163 O OG  . SER A 1 413 ? 16.638  -33.107 -2.327  1.00 90.07 413 A 1 
ATOM 3164 N N   . ASP A 1 414 ? 16.340  -30.204 -4.053  1.00 96.44 414 A 1 
ATOM 3165 C CA  . ASP A 1 414 ? 16.387  -29.844 -5.473  1.00 96.09 414 A 1 
ATOM 3166 C C   . ASP A 1 414 ? 16.526  -28.316 -5.665  1.00 96.10 414 A 1 
ATOM 3167 O O   . ASP A 1 414 ? 16.687  -27.850 -6.788  1.00 94.87 414 A 1 
ATOM 3168 C CB  . ASP A 1 414 ? 15.143  -30.397 -6.204  1.00 95.44 414 A 1 
ATOM 3169 C CG  . ASP A 1 414 ? 14.883  -31.912 -6.083  1.00 94.25 414 A 1 
ATOM 3170 O OD1 . ASP A 1 414 ? 15.804  -32.691 -5.747  1.00 91.21 414 A 1 
ATOM 3171 O OD2 . ASP A 1 414 ? 13.709  -32.323 -6.286  1.00 91.48 414 A 1 
ATOM 3172 N N   . LEU A 1 415 ? 16.478  -27.521 -4.588  1.00 96.70 415 A 1 
ATOM 3173 C CA  . LEU A 1 415 ? 16.908  -26.123 -4.594  1.00 96.81 415 A 1 
ATOM 3174 C C   . LEU A 1 415 ? 18.439  -26.056 -4.676  1.00 96.82 415 A 1 
ATOM 3175 O O   . LEU A 1 415 ? 19.120  -26.952 -4.167  1.00 96.43 415 A 1 
ATOM 3176 C CB  . LEU A 1 415 ? 16.411  -25.413 -3.321  1.00 97.03 415 A 1 
ATOM 3177 C CG  . LEU A 1 415 ? 14.883  -25.318 -3.177  1.00 96.90 415 A 1 
ATOM 3178 C CD1 . LEU A 1 415 ? 14.531  -24.788 -1.783  1.00 95.98 415 A 1 
ATOM 3179 C CD2 . LEU A 1 415 ? 14.266  -24.377 -4.211  1.00 95.78 415 A 1 
ATOM 3180 N N   . ILE A 1 416 ? 18.986  -24.975 -5.243  1.00 96.71 416 A 1 
ATOM 3181 C CA  . ILE A 1 416 ? 20.446  -24.785 -5.284  1.00 96.39 416 A 1 
ATOM 3182 C C   . ILE A 1 416 ? 21.044  -24.781 -3.861  1.00 96.80 416 A 1 
ATOM 3183 O O   . ILE A 1 416 ? 20.404  -24.280 -2.923  1.00 96.39 416 A 1 
ATOM 3184 C CB  . ILE A 1 416 ? 20.851  -23.531 -6.093  1.00 95.66 416 A 1 
ATOM 3185 C CG1 . ILE A 1 416 ? 20.308  -22.226 -5.470  1.00 93.73 416 A 1 
ATOM 3186 C CG2 . ILE A 1 416 ? 20.414  -23.695 -7.557  1.00 93.48 416 A 1 
ATOM 3187 C CD1 . ILE A 1 416 ? 20.749  -20.960 -6.207  1.00 92.74 416 A 1 
ATOM 3188 N N   . PRO A 1 417 ? 22.254  -25.350 -3.660  1.00 96.70 417 A 1 
ATOM 3189 C CA  . PRO A 1 417 ? 22.858  -25.483 -2.327  1.00 96.73 417 A 1 
ATOM 3190 C C   . PRO A 1 417 ? 22.992  -24.159 -1.567  1.00 97.14 417 A 1 
ATOM 3191 O O   . PRO A 1 417 ? 22.790  -24.119 -0.352  1.00 96.00 417 A 1 
ATOM 3192 C CB  . PRO A 1 417 ? 24.236  -26.109 -2.571  1.00 95.76 417 A 1 
ATOM 3193 C CG  . PRO A 1 417 ? 24.040  -26.906 -3.857  1.00 93.73 417 A 1 
ATOM 3194 C CD  . PRO A 1 417 ? 23.076  -26.027 -4.652  1.00 96.16 417 A 1 
ATOM 3195 N N   . GLU A 1 418 ? 23.285  -23.074 -2.283  1.00 97.33 418 A 1 
ATOM 3196 C CA  . GLU A 1 418 ? 23.431  -21.726 -1.737  1.00 97.41 418 A 1 
ATOM 3197 C C   . GLU A 1 418 ? 22.117  -21.266 -1.097  1.00 97.62 418 A 1 
ATOM 3198 O O   . GLU A 1 418 ? 22.091  -20.872 0.073   1.00 96.25 418 A 1 
ATOM 3199 C CB  . GLU A 1 418 ? 23.870  -20.745 -2.849  1.00 96.86 418 A 1 
ATOM 3200 C CG  . GLU A 1 418 ? 25.210  -21.085 -3.541  1.00 93.27 418 A 1 
ATOM 3201 C CD  . GLU A 1 418 ? 25.108  -22.069 -4.719  1.00 94.11 418 A 1 
ATOM 3202 O OE1 . GLU A 1 418 ? 26.094  -22.180 -5.479  1.00 86.42 418 A 1 
ATOM 3203 O OE2 . GLU A 1 418 ? 24.061  -22.747 -4.867  1.00 87.26 418 A 1 
ATOM 3204 N N   . LEU A 1 419 ? 20.990  -21.416 -1.814  1.00 97.45 419 A 1 
ATOM 3205 C CA  . LEU A 1 419 ? 19.669  -21.040 -1.314  1.00 97.56 419 A 1 
ATOM 3206 C C   . LEU A 1 419 ? 19.238  -21.932 -0.139  1.00 97.72 419 A 1 
ATOM 3207 O O   . LEU A 1 419 ? 18.706  -21.435 0.855   1.00 97.06 419 A 1 
ATOM 3208 C CB  . LEU A 1 419 ? 18.664  -21.077 -2.478  1.00 97.29 419 A 1 
ATOM 3209 C CG  . LEU A 1 419 ? 17.297  -20.449 -2.154  1.00 96.75 419 A 1 
ATOM 3210 C CD1 . LEU A 1 419 ? 17.398  -18.957 -1.822  1.00 95.40 419 A 1 
ATOM 3211 C CD2 . LEU A 1 419 ? 16.369  -20.590 -3.365  1.00 95.09 419 A 1 
ATOM 3212 N N   . GLN A 1 420 ? 19.525  -23.242 -0.201  1.00 97.73 420 A 1 
ATOM 3213 C CA  . GLN A 1 420 ? 19.278  -24.148 0.929   1.00 97.77 420 A 1 
ATOM 3214 C C   . GLN A 1 420 ? 19.994  -23.705 2.215   1.00 97.87 420 A 1 
ATOM 3215 O O   . GLN A 1 420 ? 19.411  -23.793 3.303   1.00 96.86 420 A 1 
ATOM 3216 C CB  . GLN A 1 420 ? 19.738  -25.574 0.599   1.00 97.09 420 A 1 
ATOM 3217 C CG  . GLN A 1 420 ? 18.898  -26.285 -0.465  1.00 93.59 420 A 1 
ATOM 3218 C CD  . GLN A 1 420 ? 19.361  -27.723 -0.619  1.00 95.78 420 A 1 
ATOM 3219 O OE1 . GLN A 1 420 ? 19.387  -28.489 0.346   1.00 87.25 420 A 1 
ATOM 3220 N NE2 . GLN A 1 420 ? 19.742  -28.145 -1.794  1.00 84.16 420 A 1 
ATOM 3221 N N   . GLY A 1 421 ? 21.233  -23.244 2.102   1.00 97.63 421 A 1 
ATOM 3222 C CA  . GLY A 1 421 ? 22.032  -22.735 3.223   1.00 97.32 421 A 1 
ATOM 3223 C C   . GLY A 1 421 ? 21.422  -21.496 3.890   1.00 97.34 421 A 1 
ATOM 3224 O O   . GLY A 1 421 ? 21.578  -21.312 5.099   1.00 96.10 421 A 1 
ATOM 3225 N N   . ARG A 1 422 ? 20.669  -20.695 3.125   1.00 97.86 422 A 1 
ATOM 3226 C CA  . ARG A 1 422 ? 19.981  -19.494 3.632   1.00 97.73 422 A 1 
ATOM 3227 C C   . ARG A 1 422 ? 18.656  -19.788 4.347   1.00 97.67 422 A 1 
ATOM 3228 O O   . ARG A 1 422 ? 18.143  -18.904 5.030   1.00 96.24 422 A 1 
ATOM 3229 C CB  . ARG A 1 422 ? 19.806  -18.470 2.500   1.00 97.29 422 A 1 
ATOM 3230 C CG  . ARG A 1 422 ? 21.138  -17.983 1.887   1.00 95.13 422 A 1 
ATOM 3231 C CD  . ARG A 1 422 ? 22.047  -17.284 2.908   1.00 93.16 422 A 1 
ATOM 3232 N NE  . ARG A 1 422 ? 23.323  -16.873 2.305   1.00 89.21 422 A 1 
ATOM 3233 C CZ  . ARG A 1 422 ? 24.256  -16.124 2.863   1.00 86.73 422 A 1 
ATOM 3234 N NH1 . ARG A 1 422 ? 24.153  -15.661 4.072   1.00 76.92 422 A 1 
ATOM 3235 N NH2 . ARG A 1 422 ? 25.327  -15.817 2.189   1.00 80.44 422 A 1 
ATOM 3236 N N   . PHE A 1 423 ? 18.118  -21.016 4.272   1.00 97.76 423 A 1 
ATOM 3237 C CA  . PHE A 1 423 ? 16.916  -21.462 4.993   1.00 97.61 423 A 1 
ATOM 3238 C C   . PHE A 1 423 ? 17.241  -22.570 6.020   1.00 97.41 423 A 1 
ATOM 3239 O O   . PHE A 1 423 ? 16.878  -23.736 5.816   1.00 95.70 423 A 1 
ATOM 3240 C CB  . PHE A 1 423 ? 15.823  -21.862 3.990   1.00 97.52 423 A 1 
ATOM 3241 C CG  . PHE A 1 423 ? 15.251  -20.693 3.213   1.00 98.04 423 A 1 
ATOM 3242 C CD1 . PHE A 1 423 ? 14.220  -19.908 3.758   1.00 97.32 423 A 1 
ATOM 3243 C CD2 . PHE A 1 423 ? 15.778  -20.362 1.954   1.00 97.38 423 A 1 
ATOM 3244 C CE1 . PHE A 1 423 ? 13.722  -18.800 3.050   1.00 97.22 423 A 1 
ATOM 3245 C CE2 . PHE A 1 423 ? 15.288  -19.251 1.247   1.00 97.18 423 A 1 
ATOM 3246 C CZ  . PHE A 1 423 ? 14.261  -18.468 1.792   1.00 97.82 423 A 1 
ATOM 3247 N N   . PRO A 1 424 ? 17.920  -22.237 7.138   1.00 97.20 424 A 1 
ATOM 3248 C CA  . PRO A 1 424 ? 18.365  -23.241 8.111   1.00 96.75 424 A 1 
ATOM 3249 C C   . PRO A 1 424 ? 17.213  -23.879 8.903   1.00 96.82 424 A 1 
ATOM 3250 O O   . PRO A 1 424 ? 17.334  -25.013 9.369   1.00 94.99 424 A 1 
ATOM 3251 C CB  . PRO A 1 424 ? 19.323  -22.483 9.044   1.00 95.75 424 A 1 
ATOM 3252 C CG  . PRO A 1 424 ? 18.823  -21.043 8.988   1.00 94.94 424 A 1 
ATOM 3253 C CD  . PRO A 1 424 ? 18.383  -20.910 7.535   1.00 96.93 424 A 1 
ATOM 3254 N N   . LEU A 1 425 ? 16.090  -23.165 9.095   1.00 96.91 425 A 1 
ATOM 3255 C CA  . LEU A 1 425 ? 14.925  -23.679 9.811   1.00 97.02 425 A 1 
ATOM 3256 C C   . LEU A 1 425 ? 13.947  -24.324 8.825   1.00 97.50 425 A 1 
ATOM 3257 O O   . LEU A 1 425 ? 13.195  -23.639 8.144   1.00 96.61 425 A 1 
ATOM 3258 C CB  . LEU A 1 425 ? 14.258  -22.570 10.639  1.00 96.17 425 A 1 
ATOM 3259 C CG  . LEU A 1 425 ? 15.112  -22.012 11.793  1.00 89.58 425 A 1 
ATOM 3260 C CD1 . LEU A 1 425 ? 14.292  -20.969 12.560  1.00 84.78 425 A 1 
ATOM 3261 C CD2 . LEU A 1 425 ? 15.550  -23.086 12.787  1.00 85.93 425 A 1 
ATOM 3262 N N   . ARG A 1 426 ? 13.928  -25.662 8.794   1.00 97.68 426 A 1 
ATOM 3263 C CA  . ARG A 1 426 ? 12.963  -26.440 8.005   1.00 97.57 426 A 1 
ATOM 3264 C C   . ARG A 1 426 ? 11.848  -26.945 8.912   1.00 97.55 426 A 1 
ATOM 3265 O O   . ARG A 1 426 ? 12.121  -27.539 9.959   1.00 96.08 426 A 1 
ATOM 3266 C CB  . ARG A 1 426 ? 13.664  -27.571 7.251   1.00 96.81 426 A 1 
ATOM 3267 C CG  . ARG A 1 426 ? 14.741  -27.030 6.295   1.00 92.88 426 A 1 
ATOM 3268 C CD  . ARG A 1 426 ? 15.428  -28.157 5.522   1.00 91.07 426 A 1 
ATOM 3269 N NE  . ARG A 1 426 ? 16.552  -27.638 4.723   1.00 85.31 426 A 1 
ATOM 3270 C CZ  . ARG A 1 426 ? 17.341  -28.333 3.918   1.00 81.04 426 A 1 
ATOM 3271 N NH1 . ARG A 1 426 ? 17.197  -29.617 3.737   1.00 71.69 426 A 1 
ATOM 3272 N NH2 . ARG A 1 426 ? 18.307  -27.736 3.276   1.00 73.73 426 A 1 
ATOM 3273 N N   . VAL A 1 427 ? 10.592  -26.693 8.532   1.00 97.67 427 A 1 
ATOM 3274 C CA  . VAL A 1 427 ? 9.431   -27.117 9.313   1.00 97.41 427 A 1 
ATOM 3275 C C   . VAL A 1 427 ? 8.362   -27.731 8.414   1.00 97.88 427 A 1 
ATOM 3276 O O   . VAL A 1 427 ? 7.949   -27.138 7.422   1.00 97.27 427 A 1 
ATOM 3277 C CB  . VAL A 1 427 ? 8.904   -25.967 10.186  1.00 95.79 427 A 1 
ATOM 3278 C CG1 . VAL A 1 427 ? 8.340   -24.774 9.410   1.00 89.08 427 A 1 
ATOM 3279 C CG2 . VAL A 1 427 ? 7.844   -26.493 11.158  1.00 89.53 427 A 1 
ATOM 3280 N N   . GLU A 1 428 ? 7.924   -28.926 8.781   1.00 97.36 428 A 1 
ATOM 3281 C CA  . GLU A 1 428 ? 6.835   -29.636 8.122   1.00 97.40 428 A 1 
ATOM 3282 C C   . GLU A 1 428 ? 5.500   -29.305 8.791   1.00 97.62 428 A 1 
ATOM 3283 O O   . GLU A 1 428 ? 5.399   -29.264 10.028  1.00 96.34 428 A 1 
ATOM 3284 C CB  . GLU A 1 428 ? 7.107   -31.144 8.130   1.00 96.46 428 A 1 
ATOM 3285 C CG  . GLU A 1 428 ? 8.319   -31.510 7.256   1.00 90.79 428 A 1 
ATOM 3286 C CD  . GLU A 1 428 ? 8.729   -32.987 7.358   1.00 89.38 428 A 1 
ATOM 3287 O OE1 . GLU A 1 428 ? 9.736   -33.335 6.694   1.00 80.86 428 A 1 
ATOM 3288 O OE2 . GLU A 1 428 ? 8.112   -33.725 8.154   1.00 81.32 428 A 1 
ATOM 3289 N N   . LEU A 1 429 ? 4.490   -29.036 7.960   1.00 97.79 429 A 1 
ATOM 3290 C CA  . LEU A 1 429 ? 3.104   -28.847 8.355   1.00 97.85 429 A 1 
ATOM 3291 C C   . LEU A 1 429 ? 2.316   -30.116 8.045   1.00 97.50 429 A 1 
ATOM 3292 O O   . LEU A 1 429 ? 2.418   -30.673 6.950   1.00 96.15 429 A 1 
ATOM 3293 C CB  . LEU A 1 429 ? 2.486   -27.629 7.657   1.00 97.84 429 A 1 
ATOM 3294 C CG  . LEU A 1 429 ? 3.010   -26.267 8.166   1.00 97.54 429 A 1 
ATOM 3295 C CD1 . LEU A 1 429 ? 4.322   -25.849 7.500   1.00 95.42 429 A 1 
ATOM 3296 C CD2 . LEU A 1 429 ? 1.978   -25.177 7.871   1.00 94.99 429 A 1 
ATOM 3297 N N   . ASP A 1 430 ? 1.497   -30.528 9.007   1.00 97.10 430 A 1 
ATOM 3298 C CA  . ASP A 1 430 ? 0.690   -31.739 8.926   1.00 96.57 430 A 1 
ATOM 3299 C C   . ASP A 1 430 ? -0.545  -31.514 8.029   1.00 96.59 430 A 1 
ATOM 3300 O O   . ASP A 1 430 ? -1.105  -30.411 7.975   1.00 94.60 430 A 1 
ATOM 3301 C CB  . ASP A 1 430 ? 0.328   -32.193 10.352  1.00 95.43 430 A 1 
ATOM 3302 C CG  . ASP A 1 430 ? 1.558   -32.377 11.270  1.00 92.85 430 A 1 
ATOM 3303 O OD1 . ASP A 1 430 ? 2.498   -33.112 10.886  1.00 85.75 430 A 1 
ATOM 3304 O OD2 . ASP A 1 430 ? 1.590   -31.752 12.359  1.00 87.08 430 A 1 
ATOM 3305 N N   . SER A 1 431 ? -0.983  -32.561 7.330   1.00 96.76 431 A 1 
ATOM 3306 C CA  . SER A 1 431 ? -2.257  -32.556 6.601   1.00 96.48 431 A 1 
ATOM 3307 C C   . SER A 1 431 ? -3.434  -32.386 7.563   1.00 96.81 431 A 1 
ATOM 3308 O O   . SER A 1 431 ? -3.391  -32.869 8.694   1.00 95.55 431 A 1 
ATOM 3309 C CB  . SER A 1 431 ? -2.433  -33.845 5.797   1.00 94.88 431 A 1 
ATOM 3310 O OG  . SER A 1 431 ? -1.423  -33.936 4.808   1.00 84.93 431 A 1 
ATOM 3311 N N   . LEU A 1 432 ? -4.495  -31.712 7.108   1.00 96.82 432 A 1 
ATOM 3312 C CA  . LEU A 1 432 ? -5.693  -31.476 7.911   1.00 96.52 432 A 1 
ATOM 3313 C C   . LEU A 1 432 ? -6.712  -32.600 7.684   1.00 96.32 432 A 1 
ATOM 3314 O O   . LEU A 1 432 ? -7.012  -32.949 6.538   1.00 95.00 432 A 1 
ATOM 3315 C CB  . LEU A 1 432 ? -6.293  -30.108 7.555   1.00 96.58 432 A 1 
ATOM 3316 C CG  . LEU A 1 432 ? -5.364  -28.900 7.788   1.00 96.41 432 A 1 
ATOM 3317 C CD1 . LEU A 1 432 ? -6.028  -27.637 7.237   1.00 94.30 432 A 1 
ATOM 3318 C CD2 . LEU A 1 432 ? -5.048  -28.672 9.265   1.00 94.29 432 A 1 
ATOM 3319 N N   . GLY A 1 433 ? -7.263  -33.128 8.772   1.00 96.24 433 A 1 
ATOM 3320 C CA  . GLY A 1 433 ? -8.334  -34.117 8.774   1.00 96.14 433 A 1 
ATOM 3321 C C   . GLY A 1 433 ? -9.699  -33.532 9.144   1.00 97.10 433 A 1 
ATOM 3322 O O   . GLY A 1 433 ? -9.851  -32.328 9.356   1.00 96.56 433 A 1 
ATOM 3323 N N   . LYS A 1 434 ? -10.718 -34.417 9.255   1.00 96.86 434 A 1 
ATOM 3324 C CA  . LYS A 1 434 ? -12.092 -34.053 9.659   1.00 97.36 434 A 1 
ATOM 3325 C C   . LYS A 1 434 ? -12.120 -33.257 10.970  1.00 97.75 434 A 1 
ATOM 3326 O O   . LYS A 1 434 ? -12.759 -32.210 11.030  1.00 97.43 434 A 1 
ATOM 3327 C CB  . LYS A 1 434 ? -12.945 -35.334 9.786   1.00 96.73 434 A 1 
ATOM 3328 C CG  . LYS A 1 434 ? -14.406 -35.030 10.184  1.00 94.12 434 A 1 
ATOM 3329 C CD  . LYS A 1 434 ? -15.193 -36.280 10.606  1.00 90.76 434 A 1 
ATOM 3330 C CE  . LYS A 1 434 ? -16.520 -35.836 11.250  1.00 80.61 434 A 1 
ATOM 3331 N NZ  . LYS A 1 434 ? -17.229 -36.914 11.987  1.00 75.44 434 A 1 
ATOM 3332 N N   . ASP A 1 435 ? -11.398 -33.728 11.989  1.00 97.78 435 A 1 
ATOM 3333 C CA  . ASP A 1 435 ? -11.391 -33.095 13.314  1.00 97.91 435 A 1 
ATOM 3334 C C   . ASP A 1 435 ? -10.751 -31.700 13.274  1.00 98.11 435 A 1 
ATOM 3335 O O   . ASP A 1 435 ? -11.206 -30.782 13.959  1.00 97.43 435 A 1 
ATOM 3336 C CB  . ASP A 1 435 ? -10.642 -33.989 14.315  1.00 97.46 435 A 1 
ATOM 3337 C CG  . ASP A 1 435 ? -11.283 -35.366 14.515  1.00 95.28 435 A 1 
ATOM 3338 O OD1 . ASP A 1 435 ? -12.496 -35.509 14.239  1.00 89.32 435 A 1 
ATOM 3339 O OD2 . ASP A 1 435 ? -10.531 -36.281 14.919  1.00 90.63 435 A 1 
ATOM 3340 N N   . ASP A 1 436 ? -9.728  -31.505 12.424  1.00 97.82 436 A 1 
ATOM 3341 C CA  . ASP A 1 436 ? -9.127  -30.189 12.221  1.00 97.87 436 A 1 
ATOM 3342 C C   . ASP A 1 436 ? -10.105 -29.239 11.521  1.00 98.21 436 A 1 
ATOM 3343 O O   . ASP A 1 436 ? -10.223 -28.084 11.927  1.00 97.91 436 A 1 
ATOM 3344 C CB  . ASP A 1 436 ? -7.833  -30.292 11.411  1.00 97.41 436 A 1 
ATOM 3345 C CG  . ASP A 1 436 ? -6.746  -31.103 12.114  1.00 96.59 436 A 1 
ATOM 3346 O OD1 . ASP A 1 436 ? -6.420  -30.759 13.280  1.00 92.97 436 A 1 
ATOM 3347 O OD2 . ASP A 1 436 ? -6.226  -32.030 11.450  1.00 93.04 436 A 1 
ATOM 3348 N N   . PHE A 1 437 ? -10.852 -29.710 10.515  1.00 98.15 437 A 1 
ATOM 3349 C CA  . PHE A 1 437 ? -11.879 -28.908 9.848   1.00 98.22 437 A 1 
ATOM 3350 C C   . PHE A 1 437 ? -13.006 -28.507 10.802  1.00 98.43 437 A 1 
ATOM 3351 O O   . PHE A 1 437 ? -13.400 -27.338 10.811  1.00 98.13 437 A 1 
ATOM 3352 C CB  . PHE A 1 437 ? -12.434 -29.650 8.625   1.00 97.76 437 A 1 
ATOM 3353 C CG  . PHE A 1 437 ? -11.442 -29.879 7.494   1.00 97.44 437 A 1 
ATOM 3354 C CD1 . PHE A 1 437 ? -10.481 -28.908 7.166   1.00 95.77 437 A 1 
ATOM 3355 C CD2 . PHE A 1 437 ? -11.503 -31.066 6.742   1.00 95.73 437 A 1 
ATOM 3356 C CE1 . PHE A 1 437 ? -9.574  -29.123 6.112   1.00 94.81 437 A 1 
ATOM 3357 C CE2 . PHE A 1 437 ? -10.602 -31.282 5.685   1.00 94.65 437 A 1 
ATOM 3358 C CZ  . PHE A 1 437 ? -9.632  -30.313 5.373   1.00 95.23 437 A 1 
ATOM 3359 N N   . LEU A 1 438 ? -13.475 -29.424 11.658  1.00 97.83 438 A 1 
ATOM 3360 C CA  . LEU A 1 438 ? -14.467 -29.122 12.692  1.00 98.08 438 A 1 
ATOM 3361 C C   . LEU A 1 438 ? -13.975 -28.008 13.626  1.00 98.17 438 A 1 
ATOM 3362 O O   . LEU A 1 438 ? -14.707 -27.055 13.914  1.00 97.65 438 A 1 
ATOM 3363 C CB  . LEU A 1 438 ? -14.776 -30.418 13.468  1.00 97.81 438 A 1 
ATOM 3364 C CG  . LEU A 1 438 ? -15.768 -30.239 14.632  1.00 96.31 438 A 1 
ATOM 3365 C CD1 . LEU A 1 438 ? -17.126 -29.733 14.151  1.00 91.83 438 A 1 
ATOM 3366 C CD2 . LEU A 1 438 ? -15.973 -31.578 15.340  1.00 92.07 438 A 1 
ATOM 3367 N N   . ARG A 1 439 ? -12.712 -28.092 14.052  1.00 98.34 439 A 1 
ATOM 3368 C CA  . ARG A 1 439 ? -12.093 -27.071 14.898  1.00 98.31 439 A 1 
ATOM 3369 C C   . ARG A 1 439 ? -11.910 -25.748 14.154  1.00 98.34 439 A 1 
ATOM 3370 O O   . ARG A 1 439 ? -12.195 -24.702 14.724  1.00 97.79 439 A 1 
ATOM 3371 C CB  . ARG A 1 439 ? -10.773 -27.611 15.454  1.00 98.00 439 A 1 
ATOM 3372 C CG  . ARG A 1 439 ? -11.011 -28.777 16.441  1.00 96.29 439 A 1 
ATOM 3373 C CD  . ARG A 1 439 ? -9.686  -29.386 16.901  1.00 94.48 439 A 1 
ATOM 3374 N NE  . ARG A 1 439 ? -8.965  -28.416 17.734  1.00 87.45 439 A 1 
ATOM 3375 C CZ  . ARG A 1 439 ? -7.678  -28.271 17.894  1.00 85.03 439 A 1 
ATOM 3376 N NH1 . ARG A 1 439 ? -6.810  -29.118 17.408  1.00 73.43 439 A 1 
ATOM 3377 N NH2 . ARG A 1 439 ? -7.266  -27.222 18.556  1.00 73.36 439 A 1 
ATOM 3378 N N   . ILE A 1 440 ? -11.518 -25.768 12.869  1.00 98.39 440 A 1 
ATOM 3379 C CA  . ILE A 1 440 ? -11.381 -24.558 12.037  1.00 98.33 440 A 1 
ATOM 3380 C C   . ILE A 1 440 ? -12.721 -23.825 11.882  1.00 98.33 440 A 1 
ATOM 3381 O O   . ILE A 1 440 ? -12.748 -22.592 11.888  1.00 97.66 440 A 1 
ATOM 3382 C CB  . ILE A 1 440 ? -10.741 -24.910 10.673  1.00 98.06 440 A 1 
ATOM 3383 C CG1 . ILE A 1 440 ? -9.246  -25.253 10.862  1.00 97.15 440 A 1 
ATOM 3384 C CG2 . ILE A 1 440 ? -10.866 -23.757 9.657   1.00 97.34 440 A 1 
ATOM 3385 C CD1 . ILE A 1 440 ? -8.605  -25.964 9.663   1.00 94.61 440 A 1 
ATOM 3386 N N   . LEU A 1 441 ? -13.835 -24.564 11.775  1.00 98.06 441 A 1 
ATOM 3387 C CA  . LEU A 1 441 ? -15.175 -23.981 11.666  1.00 97.67 441 A 1 
ATOM 3388 C C   . LEU A 1 441 ? -15.677 -23.341 12.969  1.00 97.33 441 A 1 
ATOM 3389 O O   . LEU A 1 441 ? -16.588 -22.515 12.915  1.00 96.13 441 A 1 
ATOM 3390 C CB  . LEU A 1 441 ? -16.160 -25.066 11.194  1.00 97.46 441 A 1 
ATOM 3391 C CG  . LEU A 1 441 ? -16.012 -25.462 9.710   1.00 97.09 441 A 1 
ATOM 3392 C CD1 . LEU A 1 441 ? -16.887 -26.686 9.420   1.00 95.06 441 A 1 
ATOM 3393 C CD2 . LEU A 1 441 ? -16.446 -24.331 8.773   1.00 95.19 441 A 1 
ATOM 3394 N N   . THR A 1 442 ? -15.115 -23.693 14.137  1.00 97.47 442 A 1 
ATOM 3395 C CA  . THR A 1 442 ? -15.705 -23.367 15.452  1.00 96.89 442 A 1 
ATOM 3396 C C   . THR A 1 442 ? -14.785 -22.589 16.392  1.00 96.98 442 A 1 
ATOM 3397 O O   . THR A 1 442 ? -15.222 -21.596 16.990  1.00 95.49 442 A 1 
ATOM 3398 C CB  . THR A 1 442 ? -16.190 -24.640 16.159  1.00 95.65 442 A 1 
ATOM 3399 O OG1 . THR A 1 442 ? -15.154 -25.598 16.232  1.00 91.77 442 A 1 
ATOM 3400 C CG2 . THR A 1 442 ? -17.361 -25.295 15.427  1.00 90.51 442 A 1 
ATOM 3401 N N   . GLU A 1 443 ? -13.529 -23.008 16.527  1.00 97.43 443 A 1 
ATOM 3402 C CA  . GLU A 1 443 ? -12.594 -22.495 17.538  1.00 97.17 443 A 1 
ATOM 3403 C C   . GLU A 1 443 ? -12.002 -21.114 17.203  1.00 97.22 443 A 1 
ATOM 3404 O O   . GLU A 1 443 ? -12.032 -20.240 18.081  1.00 95.18 443 A 1 
ATOM 3405 C CB  . GLU A 1 443 ? -11.451 -23.497 17.802  1.00 96.21 443 A 1 
ATOM 3406 C CG  . GLU A 1 443 ? -11.893 -24.825 18.437  1.00 92.47 443 A 1 
ATOM 3407 C CD  . GLU A 1 443 ? -10.705 -25.784 18.677  1.00 93.20 443 A 1 
ATOM 3408 O OE1 . GLU A 1 443 ? -10.929 -26.937 19.102  1.00 85.40 443 A 1 
ATOM 3409 O OE2 . GLU A 1 443 ? -9.528  -25.425 18.428  1.00 87.16 443 A 1 
ATOM 3410 N N   . PRO A 1 444 ? -11.482 -20.849 15.977  1.00 97.61 444 A 1 
ATOM 3411 C CA  . PRO A 1 444 ? -10.812 -19.584 15.685  1.00 97.28 444 A 1 
ATOM 3412 C C   . PRO A 1 444 ? -11.681 -18.357 15.965  1.00 97.37 444 A 1 
ATOM 3413 O O   . PRO A 1 444 ? -12.914 -18.389 15.867  1.00 96.08 444 A 1 
ATOM 3414 C CB  . PRO A 1 444 ? -10.388 -19.663 14.211  1.00 96.29 444 A 1 
ATOM 3415 C CG  . PRO A 1 444 ? -10.196 -21.158 13.991  1.00 94.95 444 A 1 
ATOM 3416 C CD  . PRO A 1 444 ? -11.306 -21.761 14.844  1.00 96.87 444 A 1 
ATOM 3417 N N   . LYS A 1 445 ? -11.036 -17.227 16.297  1.00 96.71 445 A 1 
ATOM 3418 C CA  . LYS A 1 445 ? -11.755 -15.947 16.429  1.00 96.22 445 A 1 
ATOM 3419 C C   . LYS A 1 445 ? -12.442 -15.543 15.125  1.00 96.39 445 A 1 
ATOM 3420 O O   . LYS A 1 445 ? -13.524 -14.976 15.166  1.00 93.87 445 A 1 
ATOM 3421 C CB  . LYS A 1 445 ? -10.810 -14.831 16.888  1.00 94.96 445 A 1 
ATOM 3422 C CG  . LYS A 1 445 ? -10.461 -14.930 18.381  1.00 88.06 445 A 1 
ATOM 3423 C CD  . LYS A 1 445 ? -9.742  -13.651 18.825  1.00 83.20 445 A 1 
ATOM 3424 C CE  . LYS A 1 445 ? -9.554  -13.631 20.341  1.00 76.31 445 A 1 
ATOM 3425 N NZ  . LYS A 1 445 ? -9.078  -12.298 20.795  1.00 66.50 445 A 1 
ATOM 3426 N N   . ASN A 1 446 ? -11.817 -15.884 13.994  1.00 96.08 446 A 1 
ATOM 3427 C CA  . ASN A 1 446 ? -12.310 -15.668 12.642  1.00 95.16 446 A 1 
ATOM 3428 C C   . ASN A 1 446 ? -12.877 -16.956 12.007  1.00 95.94 446 A 1 
ATOM 3429 O O   . ASN A 1 446 ? -12.737 -17.145 10.802  1.00 93.79 446 A 1 
ATOM 3430 C CB  . ASN A 1 446 ? -11.175 -15.045 11.799  1.00 92.89 446 A 1 
ATOM 3431 C CG  . ASN A 1 446 ? -9.990  -15.985 11.600  1.00 90.32 446 A 1 
ATOM 3432 O OD1 . ASN A 1 446 ? -9.532  -16.656 12.507  1.00 82.43 446 A 1 
ATOM 3433 N ND2 . ASN A 1 446 ? -9.422  -16.030 10.418  1.00 86.15 446 A 1 
ATOM 3434 N N   . ALA A 1 447 ? -13.476 -17.852 12.795  1.00 96.95 447 A 1 
ATOM 3435 C CA  . ALA A 1 447 ? -14.128 -19.054 12.279  1.00 96.92 447 A 1 
ATOM 3436 C C   . ALA A 1 447 ? -15.215 -18.702 11.253  1.00 97.10 447 A 1 
ATOM 3437 O O   . ALA A 1 447 ? -15.951 -17.733 11.450  1.00 95.93 447 A 1 
ATOM 3438 C CB  . ALA A 1 447 ? -14.705 -19.844 13.457  1.00 96.30 447 A 1 
ATOM 3439 N N   . LEU A 1 448 ? -15.334 -19.501 10.179  1.00 97.17 448 A 1 
ATOM 3440 C CA  . LEU A 1 448 ? -16.275 -19.239 9.086   1.00 96.65 448 A 1 
ATOM 3441 C C   . LEU A 1 448 ? -17.717 -19.148 9.586   1.00 97.16 448 A 1 
ATOM 3442 O O   . LEU A 1 448 ? -18.427 -18.216 9.228   1.00 96.27 448 A 1 
ATOM 3443 C CB  . LEU A 1 448 ? -16.148 -20.334 8.014   1.00 95.74 448 A 1 
ATOM 3444 C CG  . LEU A 1 448 ? -14.832 -20.297 7.215   1.00 94.08 448 A 1 
ATOM 3445 C CD1 . LEU A 1 448 ? -14.753 -21.518 6.299   1.00 89.23 448 A 1 
ATOM 3446 C CD2 . LEU A 1 448 ? -14.726 -19.036 6.356   1.00 89.29 448 A 1 
ATOM 3447 N N   . THR A 1 449 ? -18.135 -20.043 10.487  1.00 97.36 449 A 1 
ATOM 3448 C CA  . THR A 1 449 ? -19.483 -20.004 11.076  1.00 97.53 449 A 1 
ATOM 3449 C C   . THR A 1 449 ? -19.777 -18.672 11.775  1.00 97.56 449 A 1 
ATOM 3450 O O   . THR A 1 449 ? -20.878 -18.146 11.641  1.00 96.76 449 A 1 
ATOM 3451 C CB  . THR A 1 449 ? -19.685 -21.142 12.082  1.00 97.14 449 A 1 
ATOM 3452 O OG1 . THR A 1 449 ? -18.683 -21.093 13.077  1.00 93.18 449 A 1 
ATOM 3453 C CG2 . THR A 1 449 ? -19.622 -22.517 11.420  1.00 92.46 449 A 1 
ATOM 3454 N N   . LYS A 1 450 ? -18.793 -18.085 12.469  1.00 97.65 450 A 1 
ATOM 3455 C CA  . LYS A 1 450 ? -18.930 -16.766 13.111  1.00 97.50 450 A 1 
ATOM 3456 C C   . LYS A 1 450 ? -18.989 -15.648 12.074  1.00 97.62 450 A 1 
ATOM 3457 O O   . LYS A 1 450 ? -19.816 -14.763 12.213  1.00 96.76 450 A 1 
ATOM 3458 C CB  . LYS A 1 450 ? -17.785 -16.512 14.102  1.00 96.83 450 A 1 
ATOM 3459 C CG  . LYS A 1 450 ? -17.783 -17.501 15.277  1.00 92.70 450 A 1 
ATOM 3460 C CD  . LYS A 1 450 ? -16.544 -17.295 16.154  1.00 91.07 450 A 1 
ATOM 3461 C CE  . LYS A 1 450 ? -16.453 -18.414 17.194  1.00 83.46 450 A 1 
ATOM 3462 N NZ  . LYS A 1 450 ? -15.086 -18.552 17.743  1.00 76.73 450 A 1 
ATOM 3463 N N   . GLN A 1 451 ? -18.156 -15.707 11.026  1.00 97.77 451 A 1 
ATOM 3464 C CA  . GLN A 1 451 ? -18.150 -14.698 9.964   1.00 97.55 451 A 1 
ATOM 3465 C C   . GLN A 1 451 ? -19.508 -14.615 9.262   1.00 97.66 451 A 1 
ATOM 3466 O O   . GLN A 1 451 ? -20.064 -13.526 9.153   1.00 96.79 451 A 1 
ATOM 3467 C CB  . GLN A 1 451 ? -17.050 -14.989 8.933   1.00 97.01 451 A 1 
ATOM 3468 C CG  . GLN A 1 451 ? -15.632 -14.801 9.499   1.00 94.82 451 A 1 
ATOM 3469 C CD  . GLN A 1 451 ? -14.564 -15.138 8.464   1.00 95.04 451 A 1 
ATOM 3470 O OE1 . GLN A 1 451 ? -14.597 -14.734 7.316   1.00 88.36 451 A 1 
ATOM 3471 N NE2 . GLN A 1 451 ? -13.558 -15.894 8.818   1.00 85.49 451 A 1 
ATOM 3472 N N   . TYR A 1 452 ? -20.072 -15.752 8.845   1.00 97.68 452 A 1 
ATOM 3473 C CA  . TYR A 1 452 ? -21.371 -15.760 8.175   1.00 97.38 452 A 1 
ATOM 3474 C C   . TYR A 1 452 ? -22.523 -15.384 9.108   1.00 97.41 452 A 1 
ATOM 3475 O O   . TYR A 1 452 ? -23.457 -14.732 8.657   1.00 96.51 452 A 1 
ATOM 3476 C CB  . TYR A 1 452 ? -21.614 -17.109 7.507   1.00 96.72 452 A 1 
ATOM 3477 C CG  . TYR A 1 452 ? -20.858 -17.283 6.201   1.00 95.50 452 A 1 
ATOM 3478 C CD1 . TYR A 1 452 ? -21.331 -16.677 5.019   1.00 91.98 452 A 1 
ATOM 3479 C CD2 . TYR A 1 452 ? -19.692 -18.061 6.164   1.00 92.64 452 A 1 
ATOM 3480 C CE1 . TYR A 1 452 ? -20.644 -16.857 3.802   1.00 91.14 452 A 1 
ATOM 3481 C CE2 . TYR A 1 452 ? -18.997 -18.244 4.951   1.00 90.64 452 A 1 
ATOM 3482 C CZ  . TYR A 1 452 ? -19.476 -17.649 3.769   1.00 91.74 452 A 1 
ATOM 3483 O OH  . TYR A 1 452 ? -18.802 -17.850 2.608   1.00 89.29 452 A 1 
ATOM 3484 N N   . LYS A 1 453 ? -22.448 -15.703 10.406  1.00 97.53 453 A 1 
ATOM 3485 C CA  . LYS A 1 453 ? -23.422 -15.196 11.391  1.00 97.54 453 A 1 
ATOM 3486 C C   . LYS A 1 453 ? -23.449 -13.668 11.420  1.00 97.49 453 A 1 
ATOM 3487 O O   . LYS A 1 453 ? -24.522 -13.086 11.316  1.00 96.39 453 A 1 
ATOM 3488 C CB  . LYS A 1 453 ? -23.144 -15.749 12.800  1.00 96.94 453 A 1 
ATOM 3489 C CG  . LYS A 1 453 ? -23.662 -17.184 12.946  1.00 89.23 453 A 1 
ATOM 3490 C CD  . LYS A 1 453 ? -23.394 -17.744 14.346  1.00 89.95 453 A 1 
ATOM 3491 C CE  . LYS A 1 453 ? -23.924 -19.175 14.393  1.00 81.18 453 A 1 
ATOM 3492 N NZ  . LYS A 1 453 ? -24.162 -19.655 15.775  1.00 75.58 453 A 1 
ATOM 3493 N N   . GLU A 1 454 ? -22.283 -13.038 11.521  1.00 97.24 454 A 1 
ATOM 3494 C CA  . GLU A 1 454 ? -22.177 -11.577 11.548  1.00 96.95 454 A 1 
ATOM 3495 C C   . GLU A 1 454 ? -22.592 -10.946 10.210  1.00 96.87 454 A 1 
ATOM 3496 O O   . GLU A 1 454 ? -23.271 -9.921  10.203  1.00 95.18 454 A 1 
ATOM 3497 C CB  . GLU A 1 454 ? -20.740 -11.163 11.900  1.00 96.47 454 A 1 
ATOM 3498 C CG  . GLU A 1 454 ? -20.303 -11.560 13.321  1.00 90.62 454 A 1 
ATOM 3499 C CD  . GLU A 1 454 ? -21.101 -10.895 14.448  1.00 87.75 454 A 1 
ATOM 3500 O OE1 . GLU A 1 454 ? -21.211 -11.540 15.521  1.00 76.70 454 A 1 
ATOM 3501 O OE2 . GLU A 1 454 ? -21.534 -9.741  14.271  1.00 77.50 454 A 1 
ATOM 3502 N N   . LEU A 1 455 ? -22.240 -11.569 9.068   1.00 96.69 455 A 1 
ATOM 3503 C CA  . LEU A 1 455 ? -22.641 -11.096 7.739   1.00 96.09 455 A 1 
ATOM 3504 C C   . LEU A 1 455 ? -24.164 -11.114 7.574   1.00 96.17 455 A 1 
ATOM 3505 O O   . LEU A 1 455 ? -24.745 -10.095 7.216   1.00 95.07 455 A 1 
ATOM 3506 C CB  . LEU A 1 455 ? -21.965 -11.942 6.647   1.00 95.43 455 A 1 
ATOM 3507 C CG  . LEU A 1 455 ? -20.464 -11.645 6.444   1.00 90.90 455 A 1 
ATOM 3508 C CD1 . LEU A 1 455 ? -19.854 -12.693 5.511   1.00 85.70 455 A 1 
ATOM 3509 C CD2 . LEU A 1 455 ? -20.224 -10.264 5.828   1.00 86.18 455 A 1 
ATOM 3510 N N   . MET A 1 456 ? -24.825 -12.220 7.889   1.00 96.60 456 A 1 
ATOM 3511 C CA  . MET A 1 456 ? -26.286 -12.335 7.782   1.00 96.37 456 A 1 
ATOM 3512 C C   . MET A 1 456 ? -27.015 -11.417 8.772   1.00 96.41 456 A 1 
ATOM 3513 O O   . MET A 1 456 ? -28.081 -10.887 8.457   1.00 95.28 456 A 1 
ATOM 3514 C CB  . MET A 1 456 ? -26.703 -13.792 7.984   1.00 95.92 456 A 1 
ATOM 3515 C CG  . MET A 1 456 ? -26.246 -14.741 6.860   1.00 93.37 456 A 1 
ATOM 3516 S SD  . MET A 1 456 ? -26.937 -14.400 5.220   1.00 92.38 456 A 1 
ATOM 3517 C CE  . MET A 1 456 ? -25.557 -13.522 4.454   1.00 81.42 456 A 1 
ATOM 3518 N N   . ALA A 1 457 ? -26.423 -11.157 9.944   1.00 96.59 457 A 1 
ATOM 3519 C CA  . ALA A 1 457 ? -26.991 -10.227 10.919  1.00 96.30 457 A 1 
ATOM 3520 C C   . ALA A 1 457 ? -27.096 -8.786  10.383  1.00 96.05 457 A 1 
ATOM 3521 O O   . ALA A 1 457 ? -27.973 -8.044  10.829  1.00 94.21 457 A 1 
ATOM 3522 C CB  . ALA A 1 457 ? -26.166 -10.300 12.207  1.00 96.05 457 A 1 
ATOM 3523 N N   . THR A 1 458 ? -26.264 -8.387  9.403   1.00 96.42 458 A 1 
ATOM 3524 C CA  . THR A 1 458 ? -26.373 -7.055  8.773   1.00 95.74 458 A 1 
ATOM 3525 C C   . THR A 1 458 ? -27.677 -6.865  7.990   1.00 95.72 458 A 1 
ATOM 3526 O O   . THR A 1 458 ? -28.174 -5.744  7.906   1.00 93.26 458 A 1 
ATOM 3527 C CB  . THR A 1 458 ? -25.181 -6.714  7.864   1.00 94.94 458 A 1 
ATOM 3528 O OG1 . THR A 1 458 ? -25.119 -7.486  6.695   1.00 91.11 458 A 1 
ATOM 3529 C CG2 . THR A 1 458 ? -23.832 -6.831  8.572   1.00 89.67 458 A 1 
ATOM 3530 N N   . GLU A 1 459 ? -28.261 -7.966  7.499   1.00 95.56 459 A 1 
ATOM 3531 C CA  . GLU A 1 459 ? -29.559 -8.013  6.805   1.00 94.84 459 A 1 
ATOM 3532 C C   . GLU A 1 459 ? -30.714 -8.424  7.745   1.00 95.50 459 A 1 
ATOM 3533 O O   . GLU A 1 459 ? -31.800 -8.796  7.314   1.00 92.88 459 A 1 
ATOM 3534 C CB  . GLU A 1 459 ? -29.449 -8.953  5.594   1.00 93.53 459 A 1 
ATOM 3535 C CG  . GLU A 1 459 ? -28.398 -8.520  4.552   1.00 90.30 459 A 1 
ATOM 3536 C CD  . GLU A 1 459 ? -28.683 -7.168  3.878   1.00 89.94 459 A 1 
ATOM 3537 O OE1 . GLU A 1 459 ? -27.729 -6.616  3.281   1.00 82.07 459 A 1 
ATOM 3538 O OE2 . GLU A 1 459 ? -29.835 -6.688  3.957   1.00 82.32 459 A 1 
ATOM 3539 N N   . ASN A 1 460 ? -30.499 -8.359  9.071   1.00 95.88 460 A 1 
ATOM 3540 C CA  . ASN A 1 460 ? -31.435 -8.799  10.112  1.00 96.10 460 A 1 
ATOM 3541 C C   . ASN A 1 460 ? -31.805 -10.294 10.030  1.00 96.65 460 A 1 
ATOM 3542 O O   . ASN A 1 460 ? -32.905 -10.686 10.431  1.00 95.02 460 A 1 
ATOM 3543 C CB  . ASN A 1 460 ? -32.665 -7.873  10.193  1.00 95.04 460 A 1 
ATOM 3544 C CG  . ASN A 1 460 ? -32.307 -6.410  10.318  1.00 91.14 460 A 1 
ATOM 3545 O OD1 . ASN A 1 460 ? -31.890 -5.931  11.357  1.00 80.58 460 A 1 
ATOM 3546 N ND2 . ASN A 1 460 ? -32.471 -5.651  9.264   1.00 80.16 460 A 1 
ATOM 3547 N N   . ILE A 1 461 ? -30.888 -11.136 9.551   1.00 96.63 461 A 1 
ATOM 3548 C CA  . ILE A 1 461 ? -31.046 -12.592 9.538   1.00 96.88 461 A 1 
ATOM 3549 C C   . ILE A 1 461 ? -30.163 -13.214 10.611  1.00 97.21 461 A 1 
ATOM 3550 O O   . ILE A 1 461 ? -28.937 -13.137 10.578  1.00 96.20 461 A 1 
ATOM 3551 C CB  . ILE A 1 461 ? -30.777 -13.181 8.141   1.00 96.20 461 A 1 
ATOM 3552 C CG1 . ILE A 1 461 ? -31.803 -12.589 7.154   1.00 92.16 461 A 1 
ATOM 3553 C CG2 . ILE A 1 461 ? -30.867 -14.723 8.178   1.00 93.12 461 A 1 
ATOM 3554 C CD1 . ILE A 1 461 ? -31.641 -13.114 5.742   1.00 83.53 461 A 1 
ATOM 3555 N N   . GLU A 1 462 ? -30.792 -13.892 11.571  1.00 97.02 462 A 1 
ATOM 3556 C CA  . GLU A 1 462 ? -30.088 -14.662 12.591  1.00 96.92 462 A 1 
ATOM 3557 C C   . GLU A 1 462 ? -29.914 -16.105 12.108  1.00 96.97 462 A 1 
ATOM 3558 O O   . GLU A 1 462 ? -30.864 -16.886 12.101  1.00 95.36 462 A 1 
ATOM 3559 C CB  . GLU A 1 462 ? -30.842 -14.570 13.931  1.00 95.91 462 A 1 
ATOM 3560 C CG  . GLU A 1 462 ? -30.001 -15.099 15.108  1.00 85.93 462 A 1 
ATOM 3561 C CD  . GLU A 1 462 ? -30.799 -15.239 16.421  1.00 85.14 462 A 1 
ATOM 3562 O OE1 . GLU A 1 462 ? -30.343 -15.993 17.318  1.00 75.92 462 A 1 
ATOM 3563 O OE2 . GLU A 1 462 ? -31.931 -14.731 16.526  1.00 80.00 462 A 1 
ATOM 3564 N N   . ILE A 1 463 ? -28.692 -16.491 11.723  1.00 97.31 463 A 1 
ATOM 3565 C CA  . ILE A 1 463 ? -28.371 -17.885 11.391  1.00 97.06 463 A 1 
ATOM 3566 C C   . ILE A 1 463 ? -27.798 -18.638 12.599  1.00 97.49 463 A 1 
ATOM 3567 O O   . ILE A 1 463 ? -26.895 -18.169 13.300  1.00 96.50 463 A 1 
ATOM 3568 C CB  . ILE A 1 463 ? -27.510 -18.032 10.117  1.00 94.42 463 A 1 
ATOM 3569 C CG1 . ILE A 1 463 ? -26.090 -17.455 10.272  1.00 84.73 463 A 1 
ATOM 3570 C CG2 . ILE A 1 463 ? -28.233 -17.416 8.909   1.00 86.74 463 A 1 
ATOM 3571 C CD1 . ILE A 1 463 ? -25.171 -17.788 9.090   1.00 84.48 463 A 1 
ATOM 3572 N N   . GLU A 1 464 ? -28.295 -19.861 12.819  1.00 97.60 464 A 1 
ATOM 3573 C CA  . GLU A 1 464 ? -27.832 -20.736 13.897  1.00 97.43 464 A 1 
ATOM 3574 C C   . GLU A 1 464 ? -27.401 -22.095 13.348  1.00 97.69 464 A 1 
ATOM 3575 O O   . GLU A 1 464 ? -28.221 -22.877 12.887  1.00 96.47 464 A 1 
ATOM 3576 C CB  . GLU A 1 464 ? -28.916 -20.834 14.984  1.00 96.09 464 A 1 
ATOM 3577 C CG  . GLU A 1 464 ? -28.392 -21.556 16.234  1.00 85.63 464 A 1 
ATOM 3578 C CD  . GLU A 1 464 ? -29.366 -21.519 17.424  1.00 80.83 464 A 1 
ATOM 3579 O OE1 . GLU A 1 464 ? -29.012 -22.139 18.452  1.00 71.26 464 A 1 
ATOM 3580 O OE2 . GLU A 1 464 ? -30.422 -20.845 17.349  1.00 74.24 464 A 1 
ATOM 3581 N N   . PHE A 1 465 ? -26.097 -22.378 13.393  1.00 97.61 465 A 1 
ATOM 3582 C CA  . PHE A 1 465 ? -25.553 -23.686 13.025  1.00 97.64 465 A 1 
ATOM 3583 C C   . PHE A 1 465 ? -25.711 -24.663 14.190  1.00 97.87 465 A 1 
ATOM 3584 O O   . PHE A 1 465 ? -25.172 -24.407 15.273  1.00 97.00 465 A 1 
ATOM 3585 C CB  . PHE A 1 465 ? -24.073 -23.576 12.633  1.00 97.16 465 A 1 
ATOM 3586 C CG  . PHE A 1 465 ? -23.803 -22.763 11.383  1.00 97.45 465 A 1 
ATOM 3587 C CD1 . PHE A 1 465 ? -23.750 -23.401 10.132  1.00 95.61 465 A 1 
ATOM 3588 C CD2 . PHE A 1 465 ? -23.602 -21.373 11.468  1.00 96.02 465 A 1 
ATOM 3589 C CE1 . PHE A 1 465 ? -23.498 -22.656 8.967   1.00 95.44 465 A 1 
ATOM 3590 C CE2 . PHE A 1 465 ? -23.356 -20.625 10.304  1.00 95.49 465 A 1 
ATOM 3591 C CZ  . PHE A 1 465 ? -23.304 -21.264 9.052   1.00 96.31 465 A 1 
ATOM 3592 N N   . THR A 1 466 ? -26.386 -25.803 13.950  1.00 97.88 466 A 1 
ATOM 3593 C CA  . THR A 1 466 ? -26.415 -26.910 14.916  1.00 97.96 466 A 1 
ATOM 3594 C C   . THR A 1 466 ? -25.045 -27.605 14.971  1.00 98.07 466 A 1 
ATOM 3595 O O   . THR A 1 466 ? -24.335 -27.643 13.962  1.00 97.67 466 A 1 
ATOM 3596 C CB  . THR A 1 466 ? -27.527 -27.932 14.635  1.00 97.70 466 A 1 
ATOM 3597 O OG1 . THR A 1 466 ? -27.272 -28.653 13.458  1.00 94.28 466 A 1 
ATOM 3598 C CG2 . THR A 1 466 ? -28.903 -27.280 14.507  1.00 92.83 466 A 1 
ATOM 3599 N N   . PRO A 1 467 ? -24.628 -28.164 16.128  1.00 98.04 467 A 1 
ATOM 3600 C CA  . PRO A 1 467 ? -23.353 -28.884 16.234  1.00 98.01 467 A 1 
ATOM 3601 C C   . PRO A 1 467 ? -23.208 -30.012 15.204  1.00 98.11 467 A 1 
ATOM 3602 O O   . PRO A 1 467 ? -22.145 -30.177 14.608  1.00 97.60 467 A 1 
ATOM 3603 C CB  . PRO A 1 467 ? -23.318 -29.431 17.668  1.00 97.43 467 A 1 
ATOM 3604 C CG  . PRO A 1 467 ? -24.203 -28.460 18.446  1.00 95.79 467 A 1 
ATOM 3605 C CD  . PRO A 1 467 ? -25.284 -28.102 17.427  1.00 97.58 467 A 1 
ATOM 3606 N N   . GLU A 1 468 ? -24.292 -30.740 14.937  1.00 98.07 468 A 1 
ATOM 3607 C CA  . GLU A 1 468 ? -24.348 -31.845 13.983  1.00 97.92 468 A 1 
ATOM 3608 C C   . GLU A 1 468 ? -24.164 -31.355 12.538  1.00 97.89 468 A 1 
ATOM 3609 O O   . GLU A 1 468 ? -23.482 -32.000 11.741  1.00 96.67 468 A 1 
ATOM 3610 C CB  . GLU A 1 468 ? -25.691 -32.596 14.100  1.00 97.42 468 A 1 
ATOM 3611 C CG  . GLU A 1 468 ? -26.038 -33.143 15.501  1.00 92.41 468 A 1 
ATOM 3612 C CD  . GLU A 1 468 ? -26.530 -32.081 16.502  1.00 88.93 468 A 1 
ATOM 3613 O OE1 . GLU A 1 468 ? -26.567 -32.393 17.709  1.00 79.46 468 A 1 
ATOM 3614 O OE2 . GLU A 1 468 ? -26.826 -30.937 16.074  1.00 80.10 468 A 1 
ATOM 3615 N N   . ALA A 1 469 ? -24.720 -30.190 12.190  1.00 97.90 469 A 1 
ATOM 3616 C CA  . ALA A 1 469 ? -24.523 -29.572 10.882  1.00 97.81 469 A 1 
ATOM 3617 C C   . ALA A 1 469 ? -23.059 -29.168 10.660  1.00 97.84 469 A 1 
ATOM 3618 O O   . ALA A 1 469 ? -22.496 -29.445 9.602   1.00 97.17 469 A 1 
ATOM 3619 C CB  . ALA A 1 469 ? -25.449 -28.365 10.755  1.00 97.39 469 A 1 
ATOM 3620 N N   . VAL A 1 470 ? -22.407 -28.584 11.674  1.00 98.11 470 A 1 
ATOM 3621 C CA  . VAL A 1 470 ? -20.983 -28.222 11.590  1.00 98.20 470 A 1 
ATOM 3622 C C   . VAL A 1 470 ? -20.105 -29.467 11.452  1.00 98.10 470 A 1 
ATOM 3623 O O   . VAL A 1 470 ? -19.173 -29.485 10.646  1.00 97.42 470 A 1 
ATOM 3624 C CB  . VAL A 1 470 ? -20.545 -27.370 12.794  1.00 97.87 470 A 1 
ATOM 3625 C CG1 . VAL A 1 470 ? -19.093 -26.910 12.631  1.00 95.06 470 A 1 
ATOM 3626 C CG2 . VAL A 1 470 ? -21.385 -26.097 12.934  1.00 94.82 470 A 1 
ATOM 3627 N N   . GLU A 1 471 ? -20.427 -30.547 12.182  1.00 98.20 471 A 1 
ATOM 3628 C CA  . GLU A 1 471 ? -19.729 -31.823 12.030  1.00 97.95 471 A 1 
ATOM 3629 C C   . GLU A 1 471 ? -19.927 -32.415 10.627  1.00 97.72 471 A 1 
ATOM 3630 O O   . GLU A 1 471 ? -18.976 -32.921 10.018  1.00 96.64 471 A 1 
ATOM 3631 C CB  . GLU A 1 471 ? -20.180 -32.811 13.119  1.00 97.39 471 A 1 
ATOM 3632 C CG  . GLU A 1 471 ? -19.249 -34.034 13.091  1.00 88.06 471 A 1 
ATOM 3633 C CD  . GLU A 1 471 ? -19.564 -35.124 14.109  1.00 87.01 471 A 1 
ATOM 3634 O OE1 . GLU A 1 471 ? -18.885 -36.178 13.951  1.00 77.48 471 A 1 
ATOM 3635 O OE2 . GLU A 1 471 ? -20.429 -34.946 14.976  1.00 80.66 471 A 1 
ATOM 3636 N N   . ARG A 1 472 ? -21.138 -32.313 10.071  1.00 97.51 472 A 1 
ATOM 3637 C CA  . ARG A 1 472 ? -21.455 -32.753 8.709   1.00 97.01 472 A 1 
ATOM 3638 C C   . ARG A 1 472 ? -20.660 -31.974 7.663   1.00 96.77 472 A 1 
ATOM 3639 O O   . ARG A 1 472 ? -20.109 -32.596 6.755   1.00 95.56 472 A 1 
ATOM 3640 C CB  . ARG A 1 472 ? -22.976 -32.654 8.488   1.00 96.37 472 A 1 
ATOM 3641 C CG  . ARG A 1 472 ? -23.439 -33.124 7.099   1.00 94.44 472 A 1 
ATOM 3642 C CD  . ARG A 1 472 ? -23.040 -34.575 6.822   1.00 91.75 472 A 1 
ATOM 3643 N NE  . ARG A 1 472 ? -23.562 -35.022 5.523   1.00 88.53 472 A 1 
ATOM 3644 C CZ  . ARG A 1 472 ? -23.109 -36.026 4.800   1.00 86.30 472 A 1 
ATOM 3645 N NH1 . ARG A 1 472 ? -22.121 -36.787 5.199   1.00 77.21 472 A 1 
ATOM 3646 N NH2 . ARG A 1 472 ? -23.655 -36.277 3.649   1.00 80.88 472 A 1 
ATOM 3647 N N   . LEU A 1 473 ? -20.539 -30.650 7.806   1.00 96.37 473 A 1 
ATOM 3648 C CA  . LEU A 1 473 ? -19.722 -29.798 6.931   1.00 95.99 473 A 1 
ATOM 3649 C C   . LEU A 1 473 ? -18.239 -30.194 6.972   1.00 95.55 473 A 1 
ATOM 3650 O O   . LEU A 1 473 ? -17.605 -30.328 5.925   1.00 94.99 473 A 1 
ATOM 3651 C CB  . LEU A 1 473 ? -19.889 -28.325 7.349   1.00 96.17 473 A 1 
ATOM 3652 C CG  . LEU A 1 473 ? -21.273 -27.721 7.044   1.00 95.86 473 A 1 
ATOM 3653 C CD1 . LEU A 1 473 ? -21.416 -26.374 7.745   1.00 94.31 473 A 1 
ATOM 3654 C CD2 . LEU A 1 473 ? -21.470 -27.520 5.542   1.00 94.29 473 A 1 
ATOM 3655 N N   . ALA A 1 474 ? -17.696 -30.448 8.166   1.00 97.37 474 A 1 
ATOM 3656 C CA  . ALA A 1 474 ? -16.315 -30.903 8.329   1.00 97.21 474 A 1 
ATOM 3657 C C   . ALA A 1 474 ? -16.072 -32.280 7.688   1.00 96.55 474 A 1 
ATOM 3658 O O   . ALA A 1 474 ? -15.065 -32.482 7.006   1.00 95.89 474 A 1 
ATOM 3659 C CB  . ALA A 1 474 ? -15.993 -30.925 9.825   1.00 97.37 474 A 1 
ATOM 3660 N N   . ALA A 1 475 ? -17.013 -33.223 7.866   1.00 96.67 475 A 1 
ATOM 3661 C CA  . ALA A 1 475 ? -16.957 -34.543 7.246   1.00 96.10 475 A 1 
ATOM 3662 C C   . ALA A 1 475 ? -17.014 -34.454 5.716   1.00 95.11 475 A 1 
ATOM 3663 O O   . ALA A 1 475 ? -16.225 -35.108 5.039   1.00 93.84 475 A 1 
ATOM 3664 C CB  . ALA A 1 475 ? -18.105 -35.397 7.797   1.00 96.05 475 A 1 
ATOM 3665 N N   . LEU A 1 476 ? -17.893 -33.611 5.176   1.00 94.08 476 A 1 
ATOM 3666 C CA  . LEU A 1 476 ? -18.017 -33.380 3.741   1.00 93.00 476 A 1 
ATOM 3667 C C   . LEU A 1 476 ? -16.728 -32.790 3.157   1.00 92.69 476 A 1 
ATOM 3668 O O   . LEU A 1 476 ? -16.232 -33.286 2.152   1.00 91.35 476 A 1 
ATOM 3669 C CB  . LEU A 1 476 ? -19.235 -32.470 3.495   1.00 92.26 476 A 1 
ATOM 3670 C CG  . LEU A 1 476 ? -19.522 -32.217 2.004   1.00 86.66 476 A 1 
ATOM 3671 C CD1 . LEU A 1 476 ? -19.889 -33.505 1.276   1.00 82.18 476 A 1 
ATOM 3672 C CD2 . LEU A 1 476 ? -20.683 -31.236 1.864   1.00 83.08 476 A 1 
ATOM 3673 N N   . ALA A 1 477 ? -16.139 -31.790 3.814   1.00 93.84 477 A 1 
ATOM 3674 C CA  . ALA A 1 477 ? -14.876 -31.199 3.374   1.00 93.33 477 A 1 
ATOM 3675 C C   . ALA A 1 477 ? -13.731 -32.222 3.332   1.00 92.90 477 A 1 
ATOM 3676 O O   . ALA A 1 477 ? -12.950 -32.235 2.379   1.00 92.10 477 A 1 
ATOM 3677 C CB  . ALA A 1 477 ? -14.535 -30.030 4.300   1.00 93.54 477 A 1 
ATOM 3678 N N   . ALA A 1 478 ? -13.640 -33.096 4.340   1.00 94.92 478 A 1 
ATOM 3679 C CA  . ALA A 1 478 ? -12.641 -34.162 4.381   1.00 94.82 478 A 1 
ATOM 3680 C C   . ALA A 1 478 ? -12.862 -35.205 3.273   1.00 93.85 478 A 1 
ATOM 3681 O O   . ALA A 1 478 ? -11.905 -35.583 2.596   1.00 92.66 478 A 1 
ATOM 3682 C CB  . ALA A 1 478 ? -12.662 -34.799 5.774   1.00 95.31 478 A 1 
ATOM 3683 N N   . ASP A 1 479 ? -14.107 -35.631 3.048   1.00 92.17 479 A 1 
ATOM 3684 C CA  . ASP A 1 479 ? -14.465 -36.608 2.012   1.00 90.74 479 A 1 
ATOM 3685 C C   . ASP A 1 479 ? -14.151 -36.075 0.607   1.00 89.90 479 A 1 
ATOM 3686 O O   . ASP A 1 479 ? -13.430 -36.715 -0.157  1.00 87.93 479 A 1 
ATOM 3687 C CB  . ASP A 1 479 ? -15.946 -36.987 2.162   1.00 89.89 479 A 1 
ATOM 3688 C CG  . ASP A 1 479 ? -16.373 -38.090 1.184   1.00 83.89 479 A 1 
ATOM 3689 O OD1 . ASP A 1 479 ? -15.711 -39.146 1.108   1.00 78.12 479 A 1 
ATOM 3690 O OD2 . ASP A 1 479 ? -17.401 -37.925 0.497   1.00 78.42 479 A 1 
ATOM 3691 N N   . VAL A 1 480 ? -14.577 -34.848 0.301   1.00 90.84 480 A 1 
ATOM 3692 C CA  . VAL A 1 480 ? -14.302 -34.199 -0.990  1.00 89.62 480 A 1 
ATOM 3693 C C   . VAL A 1 480 ? -12.794 -34.019 -1.216  1.00 88.91 480 A 1 
ATOM 3694 O O   . VAL A 1 480 ? -12.298 -34.333 -2.292  1.00 87.57 480 A 1 
ATOM 3695 C CB  . VAL A 1 480 ? -15.058 -32.859 -1.097  1.00 89.27 480 A 1 
ATOM 3696 C CG1 . VAL A 1 480 ? -14.710 -32.115 -2.385  1.00 86.94 480 A 1 
ATOM 3697 C CG2 . VAL A 1 480 ? -16.579 -33.078 -1.121  1.00 87.14 480 A 1 
ATOM 3698 N N   . ASN A 1 481 ? -12.028 -33.594 -0.202  1.00 89.68 481 A 1 
ATOM 3699 C CA  . ASN A 1 481 ? -10.568 -33.481 -0.305  1.00 89.43 481 A 1 
ATOM 3700 C C   . ASN A 1 481 ? -9.855  -34.836 -0.473  1.00 88.82 481 A 1 
ATOM 3701 O O   . ASN A 1 481 ? -8.702  -34.852 -0.907  1.00 87.14 481 A 1 
ATOM 3702 C CB  . ASN A 1 481 ? -10.014 -32.764 0.937   1.00 89.78 481 A 1 
ATOM 3703 C CG  . ASN A 1 481 ? -10.049 -31.250 0.871   1.00 89.36 481 A 1 
ATOM 3704 O OD1 . ASN A 1 481 ? -10.110 -30.615 -0.165  1.00 84.31 481 A 1 
ATOM 3705 N ND2 . ASN A 1 481 ? -9.912  -30.601 2.005   1.00 85.32 481 A 1 
ATOM 3706 N N   . SER A 1 482 ? -10.484 -35.956 -0.100  1.00 90.27 482 A 1 
ATOM 3707 C CA  . SER A 1 482 ? -9.917  -37.299 -0.289  1.00 89.66 482 A 1 
ATOM 3708 C C   . SER A 1 482 ? -10.151 -37.860 -1.694  1.00 88.37 482 A 1 
ATOM 3709 O O   . SER A 1 482 ? -9.351  -38.663 -2.170  1.00 86.00 482 A 1 
ATOM 3710 C CB  . SER A 1 482 ? -10.457 -38.259 0.779   1.00 90.36 482 A 1 
ATOM 3711 O OG  . SER A 1 482 ? -11.778 -38.698 0.504   1.00 83.93 482 A 1 
ATOM 3712 N N   . ARG A 1 483 ? -11.238 -37.432 -2.354  1.00 87.88 483 A 1 
ATOM 3713 C CA  . ARG A 1 483 ? -11.643 -37.915 -3.687  1.00 86.00 483 A 1 
ATOM 3714 C C   . ARG A 1 483 ? -11.127 -37.042 -4.825  1.00 85.24 483 A 1 
ATOM 3715 O O   . ARG A 1 483 ? -10.895 -37.546 -5.921  1.00 82.52 483 A 1 
ATOM 3716 C CB  . ARG A 1 483 ? -13.172 -37.991 -3.752  1.00 84.90 483 A 1 
ATOM 3717 C CG  . ARG A 1 483 ? -13.766 -39.011 -2.772  1.00 79.78 483 A 1 
ATOM 3718 C CD  . ARG A 1 483 ? -15.291 -38.986 -2.902  1.00 77.41 483 A 1 
ATOM 3719 N NE  . ARG A 1 483 ? -15.940 -39.710 -1.794  1.00 71.47 483 A 1 
ATOM 3720 C CZ  . ARG A 1 483 ? -17.191 -40.108 -1.754  1.00 65.98 483 A 1 
ATOM 3721 N NH1 . ARG A 1 483 ? -17.984 -40.030 -2.784  1.00 61.59 483 A 1 
ATOM 3722 N NH2 . ARG A 1 483 ? -17.677 -40.570 -0.645  1.00 58.05 483 A 1 
ATOM 3723 N N   . LEU A 1 484 ? -10.974 -35.743 -4.562  1.00 85.09 484 A 1 
ATOM 3724 C CA  . LEU A 1 484 ? -10.527 -34.731 -5.517  1.00 84.43 484 A 1 
ATOM 3725 C C   . LEU A 1 484 ? -9.148  -34.174 -5.130  1.00 84.98 484 A 1 
ATOM 3726 O O   . LEU A 1 484 ? -8.488  -34.652 -4.205  1.00 82.36 484 A 1 
ATOM 3727 C CB  . LEU A 1 484 ? -11.590 -33.618 -5.598  1.00 82.77 484 A 1 
ATOM 3728 C CG  . LEU A 1 484 ? -12.975 -34.058 -6.100  1.00 78.54 484 A 1 
ATOM 3729 C CD1 . LEU A 1 484 ? -13.876 -32.828 -6.117  1.00 75.17 484 A 1 
ATOM 3730 C CD2 . LEU A 1 484 ? -12.941 -34.632 -7.511  1.00 74.47 484 A 1 
ATOM 3731 N N   . GLU A 1 485 ? -8.725  -33.124 -5.816  1.00 86.11 485 A 1 
ATOM 3732 C CA  . GLU A 1 485 ? -7.521  -32.389 -5.433  1.00 86.12 485 A 1 
ATOM 3733 C C   . GLU A 1 485 ? -7.657  -31.831 -4.008  1.00 86.97 485 A 1 
ATOM 3734 O O   . GLU A 1 485 ? -8.599  -31.101 -3.671  1.00 85.17 485 A 1 
ATOM 3735 C CB  . GLU A 1 485 ? -7.214  -31.291 -6.455  1.00 84.52 485 A 1 
ATOM 3736 C CG  . GLU A 1 485 ? -5.837  -30.669 -6.177  1.00 77.36 485 A 1 
ATOM 3737 C CD  . GLU A 1 485 ? -5.423  -29.591 -7.185  1.00 74.98 485 A 1 
ATOM 3738 O OE1 . GLU A 1 485 ? -4.285  -29.089 -7.004  1.00 68.39 485 A 1 
ATOM 3739 O OE2 . GLU A 1 485 ? -6.218  -29.285 -8.094  1.00 69.88 485 A 1 
ATOM 3740 N N   . ASN A 1 486 ? -6.698  -32.185 -3.145  1.00 88.54 486 A 1 
ATOM 3741 C CA  . ASN A 1 486 ? -6.688  -31.732 -1.760  1.00 89.95 486 A 1 
ATOM 3742 C C   . ASN A 1 486 ? -6.210  -30.272 -1.670  1.00 90.39 486 A 1 
ATOM 3743 O O   . ASN A 1 486 ? -5.013  -29.989 -1.655  1.00 88.80 486 A 1 
ATOM 3744 C CB  . ASN A 1 486 ? -5.868  -32.707 -0.897  1.00 89.68 486 A 1 
ATOM 3745 C CG  . ASN A 1 486 ? -5.962  -32.401 0.590   1.00 88.70 486 A 1 
ATOM 3746 O OD1 . ASN A 1 486 ? -6.437  -31.368 1.033   1.00 85.46 486 A 1 
ATOM 3747 N ND2 . ASN A 1 486 ? -5.514  -33.298 1.432   1.00 85.07 486 A 1 
ATOM 3748 N N   . ILE A 1 487 ? -7.165  -29.356 -1.527  1.00 90.92 487 A 1 
ATOM 3749 C CA  . ILE A 1 487 ? -6.926  -27.915 -1.337  1.00 90.81 487 A 1 
ATOM 3750 C C   . ILE A 1 487 ? -6.938  -27.490 0.145   1.00 91.95 487 A 1 
ATOM 3751 O O   . ILE A 1 487 ? -6.944  -26.296 0.469   1.00 91.40 487 A 1 
ATOM 3752 C CB  . ILE A 1 487 ? -7.874  -27.083 -2.227  1.00 89.40 487 A 1 
ATOM 3753 C CG1 . ILE A 1 487 ? -9.355  -27.292 -1.846  1.00 87.98 487 A 1 
ATOM 3754 C CG2 . ILE A 1 487 ? -7.621  -27.411 -3.710  1.00 87.47 487 A 1 
ATOM 3755 C CD1 . ILE A 1 487 ? -10.307 -26.309 -2.546  1.00 86.95 487 A 1 
ATOM 3756 N N   . GLY A 1 488 ? -6.948  -28.467 1.069   1.00 93.15 488 A 1 
ATOM 3757 C CA  . GLY A 1 488 ? -6.938  -28.265 2.516   1.00 93.50 488 A 1 
ATOM 3758 C C   . GLY A 1 488 ? -8.161  -27.485 3.012   1.00 94.04 488 A 1 
ATOM 3759 O O   . GLY A 1 488 ? -9.278  -27.673 2.527   1.00 93.46 488 A 1 
ATOM 3760 N N   . ALA A 1 489 ? -7.946  -26.590 3.977   1.00 95.57 489 A 1 
ATOM 3761 C CA  . ALA A 1 489 ? -9.013  -25.799 4.595   1.00 95.54 489 A 1 
ATOM 3762 C C   . ALA A 1 489 ? -9.705  -24.809 3.639   1.00 95.16 489 A 1 
ATOM 3763 O O   . ALA A 1 489 ? -10.794 -24.335 3.952   1.00 93.60 489 A 1 
ATOM 3764 C CB  . ALA A 1 489 ? -8.442  -25.079 5.815   1.00 95.35 489 A 1 
ATOM 3765 N N   . ARG A 1 490 ? -9.125  -24.513 2.457   1.00 94.06 490 A 1 
ATOM 3766 C CA  . ARG A 1 490 ? -9.810  -23.686 1.442   1.00 93.55 490 A 1 
ATOM 3767 C C   . ARG A 1 490 ? -11.144 -24.303 1.018   1.00 93.45 490 A 1 
ATOM 3768 O O   . ARG A 1 490 ? -12.085 -23.570 0.749   1.00 91.80 490 A 1 
ATOM 3769 C CB  . ARG A 1 490 ? -8.918  -23.476 0.209   1.00 93.01 490 A 1 
ATOM 3770 C CG  . ARG A 1 490 ? -7.650  -22.670 0.513   1.00 90.38 490 A 1 
ATOM 3771 C CD  . ARG A 1 490 ? -6.851  -22.474 -0.776  1.00 88.25 490 A 1 
ATOM 3772 N NE  . ARG A 1 490 ? -5.647  -21.640 -0.560  1.00 84.10 490 A 1 
ATOM 3773 C CZ  . ARG A 1 490 ? -4.767  -21.305 -1.492  1.00 82.60 490 A 1 
ATOM 3774 N NH1 . ARG A 1 490 ? -4.869  -21.724 -2.726  1.00 73.53 490 A 1 
ATOM 3775 N NH2 . ARG A 1 490 ? -3.762  -20.532 -1.202  1.00 75.91 490 A 1 
ATOM 3776 N N   . ARG A 1 491 ? -11.260 -25.652 1.044   1.00 91.98 491 A 1 
ATOM 3777 C CA  . ARG A 1 491 ? -12.505 -26.378 0.745   1.00 91.44 491 A 1 
ATOM 3778 C C   . ARG A 1 491 ? -13.674 -25.925 1.625   1.00 92.40 491 A 1 
ATOM 3779 O O   . ARG A 1 491 ? -14.805 -25.890 1.150   1.00 91.56 491 A 1 
ATOM 3780 C CB  . ARG A 1 491 ? -12.248 -27.885 0.896   1.00 89.99 491 A 1 
ATOM 3781 C CG  . ARG A 1 491 ? -13.420 -28.779 0.463   1.00 84.83 491 A 1 
ATOM 3782 C CD  . ARG A 1 491 ? -13.763 -28.665 -1.036  1.00 84.02 491 A 1 
ATOM 3783 N NE  . ARG A 1 491 ? -12.672 -29.191 -1.891  1.00 82.24 491 A 1 
ATOM 3784 C CZ  . ARG A 1 491 ? -12.574 -29.076 -3.208  1.00 81.90 491 A 1 
ATOM 3785 N NH1 . ARG A 1 491 ? -13.456 -28.438 -3.922  1.00 72.34 491 A 1 
ATOM 3786 N NH2 . ARG A 1 491 ? -11.571 -29.612 -3.841  1.00 76.10 491 A 1 
ATOM 3787 N N   . LEU A 1 492 ? -13.415 -25.541 2.881   1.00 93.95 492 A 1 
ATOM 3788 C CA  . LEU A 1 492 ? -14.448 -25.053 3.797   1.00 94.51 492 A 1 
ATOM 3789 C C   . LEU A 1 492 ? -15.072 -23.743 3.307   1.00 94.38 492 A 1 
ATOM 3790 O O   . LEU A 1 492 ? -16.266 -23.557 3.481   1.00 94.22 492 A 1 
ATOM 3791 C CB  . LEU A 1 492 ? -13.861 -24.851 5.201   1.00 95.47 492 A 1 
ATOM 3792 C CG  . LEU A 1 492 ? -13.357 -26.125 5.897   1.00 95.81 492 A 1 
ATOM 3793 C CD1 . LEU A 1 492 ? -12.662 -25.731 7.200   1.00 95.06 492 A 1 
ATOM 3794 C CD2 . LEU A 1 492 ? -14.505 -27.081 6.225   1.00 94.95 492 A 1 
ATOM 3795 N N   . HIS A 1 493 ? -14.295 -22.856 2.684   1.00 94.95 493 A 1 
ATOM 3796 C CA  . HIS A 1 493 ? -14.812 -21.605 2.124   1.00 94.25 493 A 1 
ATOM 3797 C C   . HIS A 1 493 ? -15.798 -21.888 0.993   1.00 93.60 493 A 1 
ATOM 3798 O O   . HIS A 1 493 ? -16.917 -21.391 1.035   1.00 92.20 493 A 1 
ATOM 3799 C CB  . HIS A 1 493 ? -13.668 -20.711 1.637   1.00 94.19 493 A 1 
ATOM 3800 C CG  . HIS A 1 493 ? -12.892 -20.060 2.747   1.00 92.81 493 A 1 
ATOM 3801 N ND1 . HIS A 1 493 ? -13.133 -18.802 3.258   1.00 78.86 493 A 1 
ATOM 3802 C CD2 . HIS A 1 493 ? -11.816 -20.565 3.427   1.00 82.74 493 A 1 
ATOM 3803 C CE1 . HIS A 1 493 ? -12.220 -18.554 4.215   1.00 84.59 493 A 1 
ATOM 3804 N NE2 . HIS A 1 493 ? -11.396 -19.605 4.356   1.00 86.39 493 A 1 
ATOM 3805 N N   . THR A 1 494 ? -15.408 -22.741 0.042   1.00 91.83 494 A 1 
ATOM 3806 C CA  . THR A 1 494 ? -16.278 -23.138 -1.075  1.00 90.34 494 A 1 
ATOM 3807 C C   . THR A 1 494 ? -17.577 -23.777 -0.583  1.00 91.17 494 A 1 
ATOM 3808 O O   . THR A 1 494 ? -18.657 -23.409 -1.025  1.00 89.98 494 A 1 
ATOM 3809 C CB  . THR A 1 494 ? -15.539 -24.127 -1.981  1.00 87.97 494 A 1 
ATOM 3810 O OG1 . THR A 1 494 ? -14.262 -23.632 -2.337  1.00 78.88 494 A 1 
ATOM 3811 C CG2 . THR A 1 494 ? -16.299 -24.425 -3.260  1.00 77.17 494 A 1 
ATOM 3812 N N   . ILE A 1 495 ? -17.485 -24.708 0.380   1.00 91.95 495 A 1 
ATOM 3813 C CA  . ILE A 1 495 ? -18.662 -25.382 0.946   1.00 92.34 495 A 1 
ATOM 3814 C C   . ILE A 1 495 ? -19.586 -24.389 1.659   1.00 92.95 495 A 1 
ATOM 3815 O O   . ILE A 1 495 ? -20.797 -24.466 1.495   1.00 92.73 495 A 1 
ATOM 3816 C CB  . ILE A 1 495 ? -18.207 -26.528 1.878   1.00 92.19 495 A 1 
ATOM 3817 C CG1 . ILE A 1 495 ? -17.643 -27.688 1.023   1.00 90.79 495 A 1 
ATOM 3818 C CG2 . ILE A 1 495 ? -19.346 -27.040 2.772   1.00 90.89 495 A 1 
ATOM 3819 C CD1 . ILE A 1 495 ? -16.942 -28.773 1.842   1.00 88.05 495 A 1 
ATOM 3820 N N   . MET A 1 496 ? -19.029 -23.466 2.463   1.00 94.22 496 A 1 
ATOM 3821 C CA  . MET A 1 496 ? -19.816 -22.462 3.182   1.00 94.50 496 A 1 
ATOM 3822 C C   . MET A 1 496 ? -20.472 -21.463 2.233   1.00 94.37 496 A 1 
ATOM 3823 O O   . MET A 1 496 ? -21.613 -21.081 2.473   1.00 93.69 496 A 1 
ATOM 3824 C CB  . MET A 1 496 ? -18.929 -21.714 4.184   1.00 94.60 496 A 1 
ATOM 3825 C CG  . MET A 1 496 ? -18.565 -22.564 5.409   1.00 91.45 496 A 1 
ATOM 3826 S SD  . MET A 1 496 ? -19.932 -23.022 6.518   1.00 92.79 496 A 1 
ATOM 3827 C CE  . MET A 1 496 ? -20.519 -21.381 7.004   1.00 83.52 496 A 1 
ATOM 3828 N N   . GLU A 1 497 ? -19.782 -21.067 1.162   1.00 93.38 497 A 1 
ATOM 3829 C CA  . GLU A 1 497 ? -20.334 -20.167 0.152   1.00 92.66 497 A 1 
ATOM 3830 C C   . GLU A 1 497 ? -21.528 -20.812 -0.553  1.00 92.74 497 A 1 
ATOM 3831 O O   . GLU A 1 497 ? -22.618 -20.250 -0.528  1.00 91.40 497 A 1 
ATOM 3832 C CB  . GLU A 1 497 ? -19.230 -19.766 -0.842  1.00 91.82 497 A 1 
ATOM 3833 C CG  . GLU A 1 497 ? -19.626 -18.572 -1.725  1.00 85.02 497 A 1 
ATOM 3834 C CD  . GLU A 1 497 ? -19.814 -17.256 -0.935  1.00 85.14 497 A 1 
ATOM 3835 O OE1 . GLU A 1 497 ? -20.343 -16.298 -1.528  1.00 77.20 497 A 1 
ATOM 3836 O OE2 . GLU A 1 497 ? -19.404 -17.202 0.249   1.00 78.26 497 A 1 
ATOM 3837 N N   . THR A 1 498 ? -21.377 -22.039 -1.062  1.00 91.33 498 A 1 
ATOM 3838 C CA  . THR A 1 498 ? -22.488 -22.759 -1.710  1.00 90.83 498 A 1 
ATOM 3839 C C   . THR A 1 498 ? -23.646 -23.043 -0.750  1.00 91.91 498 A 1 
ATOM 3840 O O   . THR A 1 498 ? -24.802 -22.980 -1.145  1.00 91.48 498 A 1 
ATOM 3841 C CB  . THR A 1 498 ? -22.006 -24.085 -2.303  1.00 89.54 498 A 1 
ATOM 3842 O OG1 . THR A 1 498 ? -20.874 -23.910 -3.124  1.00 84.79 498 A 1 
ATOM 3843 C CG2 . THR A 1 498 ? -23.086 -24.738 -3.169  1.00 85.36 498 A 1 
ATOM 3844 N N   . LEU A 1 499 ? -23.355 -23.361 0.516   1.00 93.32 499 A 1 
ATOM 3845 C CA  . LEU A 1 499 ? -24.389 -23.626 1.523   1.00 94.10 499 A 1 
ATOM 3846 C C   . LEU A 1 499 ? -25.303 -22.420 1.740   1.00 94.45 499 A 1 
ATOM 3847 O O   . LEU A 1 499 ? -26.502 -22.593 1.979   1.00 94.09 499 A 1 
ATOM 3848 C CB  . LEU A 1 499 ? -23.699 -24.015 2.843   1.00 94.96 499 A 1 
ATOM 3849 C CG  . LEU A 1 499 ? -24.664 -24.273 4.017   1.00 95.31 499 A 1 
ATOM 3850 C CD1 . LEU A 1 499 ? -25.498 -25.530 3.793   1.00 94.41 499 A 1 
ATOM 3851 C CD2 . LEU A 1 499 ? -23.873 -24.441 5.315   1.00 94.59 499 A 1 
ATOM 3852 N N   . LEU A 1 500 ? -24.738 -21.224 1.730   1.00 94.96 500 A 1 
ATOM 3853 C CA  . LEU A 1 500 ? -25.422 -19.987 2.099   1.00 95.19 500 A 1 
ATOM 3854 C C   . LEU A 1 500 ? -25.714 -19.079 0.900   1.00 95.12 500 A 1 
ATOM 3855 O O   . LEU A 1 500 ? -26.262 -18.006 1.103   1.00 94.22 500 A 1 
ATOM 3856 C CB  . LEU A 1 500 ? -24.616 -19.271 3.196   1.00 95.35 500 A 1 
ATOM 3857 C CG  . LEU A 1 500 ? -24.475 -20.066 4.509   1.00 94.83 500 A 1 
ATOM 3858 C CD1 . LEU A 1 500 ? -23.577 -19.298 5.470   1.00 91.97 500 A 1 
ATOM 3859 C CD2 . LEU A 1 500 ? -25.817 -20.294 5.216   1.00 92.04 500 A 1 
ATOM 3860 N N   . GLU A 1 501 ? -25.395 -19.498 -0.329  1.00 93.84 501 A 1 
ATOM 3861 C CA  . GLU A 1 501 ? -25.584 -18.721 -1.561  1.00 93.33 501 A 1 
ATOM 3862 C C   . GLU A 1 501 ? -27.034 -18.251 -1.723  1.00 94.27 501 A 1 
ATOM 3863 O O   . GLU A 1 501 ? -27.292 -17.049 -1.801  1.00 93.54 501 A 1 
ATOM 3864 C CB  . GLU A 1 501 ? -25.138 -19.585 -2.755  1.00 91.10 501 A 1 
ATOM 3865 C CG  . GLU A 1 501 ? -25.205 -18.850 -4.106  1.00 85.98 501 A 1 
ATOM 3866 C CD  . GLU A 1 501 ? -24.731 -19.709 -5.295  1.00 83.39 501 A 1 
ATOM 3867 O OE1 . GLU A 1 501 ? -24.632 -19.144 -6.410  1.00 75.58 501 A 1 
ATOM 3868 O OE2 . GLU A 1 501 ? -24.472 -20.919 -5.109  1.00 75.85 501 A 1 
ATOM 3869 N N   . GLU A 1 502 ? -27.991 -19.186 -1.690  1.00 94.32 502 A 1 
ATOM 3870 C CA  . GLU A 1 502 ? -29.420 -18.879 -1.854  1.00 94.56 502 A 1 
ATOM 3871 C C   . GLU A 1 502 ? -29.952 -18.019 -0.703  1.00 95.56 502 A 1 
ATOM 3872 O O   . GLU A 1 502 ? -30.616 -17.014 -0.936  1.00 94.36 502 A 1 
ATOM 3873 C CB  . GLU A 1 502 ? -30.179 -20.203 -1.968  1.00 93.16 502 A 1 
ATOM 3874 C CG  . GLU A 1 502 ? -31.651 -20.063 -2.401  1.00 81.94 502 A 1 
ATOM 3875 C CD  . GLU A 1 502 ? -32.328 -21.447 -2.483  1.00 80.97 502 A 1 
ATOM 3876 O OE1 . GLU A 1 502 ? -33.560 -21.560 -2.364  1.00 74.00 502 A 1 
ATOM 3877 O OE2 . GLU A 1 502 ? -31.611 -22.476 -2.517  1.00 75.52 502 A 1 
ATOM 3878 N N   . LEU A 1 503 ? -29.570 -18.346 0.538   1.00 95.18 503 A 1 
ATOM 3879 C CA  . LEU A 1 503 ? -29.939 -17.546 1.706   1.00 95.65 503 A 1 
ATOM 3880 C C   . LEU A 1 503 ? -29.380 -16.121 1.613   1.00 96.16 503 A 1 
ATOM 3881 O O   . LEU A 1 503 ? -30.076 -15.175 1.962   1.00 94.90 503 A 1 
ATOM 3882 C CB  . LEU A 1 503 ? -29.448 -18.251 2.981   1.00 95.75 503 A 1 
ATOM 3883 C CG  . LEU A 1 503 ? -29.795 -17.502 4.283   1.00 95.43 503 A 1 
ATOM 3884 C CD1 . LEU A 1 503 ? -31.305 -17.387 4.498   1.00 92.18 503 A 1 
ATOM 3885 C CD2 . LEU A 1 503 ? -29.201 -18.244 5.481   1.00 92.40 503 A 1 
ATOM 3886 N N   . SER A 1 504 ? -28.148 -15.968 1.145   1.00 96.06 504 A 1 
ATOM 3887 C CA  . SER A 1 504 ? -27.502 -14.660 0.977   1.00 95.71 504 A 1 
ATOM 3888 C C   . SER A 1 504 ? -28.169 -13.834 -0.124  1.00 95.92 504 A 1 
ATOM 3889 O O   . SER A 1 504 ? -28.256 -12.619 -0.006  1.00 94.37 504 A 1 
ATOM 3890 C CB  . SER A 1 504 ? -26.015 -14.818 0.651   1.00 94.73 504 A 1 
ATOM 3891 O OG  . SER A 1 504 ? -25.341 -15.540 1.667   1.00 86.85 504 A 1 
ATOM 3892 N N   . PHE A 1 505 ? -28.658 -14.497 -1.182  1.00 95.75 505 A 1 
ATOM 3893 C CA  . PHE A 1 505 ? -29.394 -13.845 -2.263  1.00 95.60 505 A 1 
ATOM 3894 C C   . PHE A 1 505 ? -30.774 -13.352 -1.806  1.00 95.72 505 A 1 
ATOM 3895 O O   . PHE A 1 505 ? -31.175 -12.242 -2.146  1.00 94.54 505 A 1 
ATOM 3896 C CB  . PHE A 1 505 ? -29.502 -14.825 -3.436  1.00 95.24 505 A 1 
ATOM 3897 C CG  . PHE A 1 505 ? -30.234 -14.255 -4.632  1.00 94.82 505 A 1 
ATOM 3898 C CD1 . PHE A 1 505 ? -31.591 -14.561 -4.846  1.00 90.86 505 A 1 
ATOM 3899 C CD2 . PHE A 1 505 ? -29.570 -13.377 -5.505  1.00 92.89 505 A 1 
ATOM 3900 C CE1 . PHE A 1 505 ? -32.283 -13.989 -5.929  1.00 92.61 505 A 1 
ATOM 3901 C CE2 . PHE A 1 505 ? -30.260 -12.801 -6.586  1.00 92.62 505 A 1 
ATOM 3902 C CZ  . PHE A 1 505 ? -31.619 -13.107 -6.797  1.00 93.88 505 A 1 
ATOM 3903 N N   . GLU A 1 506 ? -31.489 -14.153 -1.014  1.00 95.37 506 A 1 
ATOM 3904 C CA  . GLU A 1 506 ? -32.838 -13.826 -0.526  1.00 95.10 506 A 1 
ATOM 3905 C C   . GLU A 1 506 ? -32.833 -12.938 0.731   1.00 95.60 506 A 1 
ATOM 3906 O O   . GLU A 1 506 ? -33.865 -12.370 1.093   1.00 93.11 506 A 1 
ATOM 3907 C CB  . GLU A 1 506 ? -33.613 -15.126 -0.266  1.00 94.24 506 A 1 
ATOM 3908 C CG  . GLU A 1 506 ? -33.874 -15.935 -1.553  1.00 90.04 506 A 1 
ATOM 3909 C CD  . GLU A 1 506 ? -34.682 -17.225 -1.316  1.00 86.69 506 A 1 
ATOM 3910 O OE1 . GLU A 1 506 ? -35.110 -17.825 -2.332  1.00 77.24 506 A 1 
ATOM 3911 O OE2 . GLU A 1 506 ? -34.896 -17.609 -0.143  1.00 77.44 506 A 1 
ATOM 3912 N N   . ALA A 1 507 ? -31.680 -12.793 1.398   1.00 94.75 507 A 1 
ATOM 3913 C CA  . ALA A 1 507 ? -31.532 -12.106 2.680   1.00 93.98 507 A 1 
ATOM 3914 C C   . ALA A 1 507 ? -32.230 -10.735 2.776   1.00 94.28 507 A 1 
ATOM 3915 O O   . ALA A 1 507 ? -32.989 -10.530 3.734   1.00 92.61 507 A 1 
ATOM 3916 C CB  . ALA A 1 507 ? -30.038 -12.026 3.047   1.00 92.99 507 A 1 
ATOM 3917 N N   . PRO A 1 508 ? -32.071 -9.816  1.810   1.00 95.46 508 A 1 
ATOM 3918 C CA  . PRO A 1 508 ? -32.711 -8.501  1.878   1.00 94.39 508 A 1 
ATOM 3919 C C   . PRO A 1 508 ? -34.245 -8.551  1.857   1.00 94.96 508 A 1 
ATOM 3920 O O   . PRO A 1 508 ? -34.895 -7.650  2.386   1.00 92.69 508 A 1 
ATOM 3921 C CB  . PRO A 1 508 ? -32.177 -7.728  0.664   1.00 93.00 508 A 1 
ATOM 3922 C CG  . PRO A 1 508 ? -30.876 -8.443  0.307   1.00 91.52 508 A 1 
ATOM 3923 C CD  . PRO A 1 508 ? -31.198 -9.888  0.645   1.00 94.22 508 A 1 
ATOM 3924 N N   . ASP A 1 509 ? -34.829 -9.605  1.261   1.00 95.47 509 A 1 
ATOM 3925 C CA  . ASP A 1 509 ? -36.278 -9.734  1.053   1.00 95.66 509 A 1 
ATOM 3926 C C   . ASP A 1 509 ? -36.984 -10.497 2.191   1.00 95.78 509 A 1 
ATOM 3927 O O   . ASP A 1 509 ? -38.177 -10.288 2.424   1.00 93.38 509 A 1 
ATOM 3928 C CB  . ASP A 1 509 ? -36.534 -10.428 -0.295  1.00 95.12 509 A 1 
ATOM 3929 C CG  . ASP A 1 509 ? -36.077 -9.615  -1.514  1.00 92.90 509 A 1 
ATOM 3930 O OD1 . ASP A 1 509 ? -36.298 -8.380  -1.520  1.00 86.45 509 A 1 
ATOM 3931 O OD2 . ASP A 1 509 ? -35.583 -10.245 -2.475  1.00 87.98 509 A 1 
ATOM 3932 N N   . ILE A 1 510 ? -36.268 -11.373 2.901   1.00 95.78 510 A 1 
ATOM 3933 C CA  . ILE A 1 510 ? -36.838 -12.240 3.954   1.00 94.73 510 A 1 
ATOM 3934 C C   . ILE A 1 510 ? -36.589 -11.738 5.380   1.00 94.57 510 A 1 
ATOM 3935 O O   . ILE A 1 510 ? -37.181 -12.266 6.327   1.00 89.82 510 A 1 
ATOM 3936 C CB  . ILE A 1 510 ? -36.389 -13.710 3.779   1.00 92.76 510 A 1 
ATOM 3937 C CG1 . ILE A 1 510 ? -34.879 -13.883 4.068   1.00 87.26 510 A 1 
ATOM 3938 C CG2 . ILE A 1 510 ? -36.782 -14.235 2.390   1.00 85.79 510 A 1 
ATOM 3939 C CD1 . ILE A 1 510 ? -34.377 -15.326 3.978   1.00 83.46 510 A 1 
ATOM 3940 N N   . GLY A 1 511 ? -35.727 -10.733 5.572   1.00 93.02 511 A 1 
ATOM 3941 C CA  . GLY A 1 511 ? -35.424 -10.187 6.896   1.00 92.26 511 A 1 
ATOM 3942 C C   . GLY A 1 511 ? -36.598 -9.406  7.515   1.00 93.57 511 A 1 
ATOM 3943 O O   . GLY A 1 511 ? -37.322 -8.711  6.801   1.00 89.31 511 A 1 
ATOM 3944 N N   . PRO A 1 512 ? -36.798 -9.431  8.859   1.00 95.34 512 A 1 
ATOM 3945 C CA  . PRO A 1 512 ? -36.047 -10.173 9.872   1.00 95.62 512 A 1 
ATOM 3946 C C   . PRO A 1 512 ? -36.479 -11.645 9.963   1.00 95.88 512 A 1 
ATOM 3947 O O   . PRO A 1 512 ? -37.667 -11.942 10.115  1.00 93.12 512 A 1 
ATOM 3948 C CB  . PRO A 1 512 ? -36.320 -9.432  11.183  1.00 93.83 512 A 1 
ATOM 3949 C CG  . PRO A 1 512 ? -37.736 -8.891  10.996  1.00 91.15 512 A 1 
ATOM 3950 C CD  . PRO A 1 512 ? -37.802 -8.592  9.495   1.00 93.93 512 A 1 
ATOM 3951 N N   . ALA A 1 513 ? -35.506 -12.580 9.933   1.00 95.90 513 A 1 
ATOM 3952 C CA  . ALA A 1 513 ? -35.764 -14.015 10.020  1.00 96.06 513 A 1 
ATOM 3953 C C   . ALA A 1 513 ? -34.715 -14.737 10.878  1.00 96.80 513 A 1 
ATOM 3954 O O   . ALA A 1 513 ? -33.563 -14.323 10.974  1.00 95.04 513 A 1 
ATOM 3955 C CB  . ALA A 1 513 ? -35.830 -14.605 8.603   1.00 94.48 513 A 1 
ATOM 3956 N N   . LYS A 1 514 ? -35.120 -15.873 11.471  1.00 97.17 514 A 1 
ATOM 3957 C CA  . LYS A 1 514 ? -34.204 -16.804 12.139  1.00 97.29 514 A 1 
ATOM 3958 C C   . LYS A 1 514 ? -34.137 -18.097 11.336  1.00 97.36 514 A 1 
ATOM 3959 O O   . LYS A 1 514 ? -35.154 -18.771 11.178  1.00 95.90 514 A 1 
ATOM 3960 C CB  . LYS A 1 514 ? -34.616 -17.009 13.604  1.00 96.25 514 A 1 
ATOM 3961 C CG  . LYS A 1 514 ? -33.623 -17.946 14.315  1.00 86.75 514 A 1 
ATOM 3962 C CD  . LYS A 1 514 ? -33.795 -17.913 15.835  1.00 86.08 514 A 1 
ATOM 3963 C CE  . LYS A 1 514 ? -32.693 -18.782 16.456  1.00 77.83 514 A 1 
ATOM 3964 N NZ  . LYS A 1 514 ? -32.217 -18.250 17.750  1.00 71.34 514 A 1 
ATOM 3965 N N   . VAL A 1 515 ? -32.950 -18.456 10.853  1.00 96.99 515 A 1 
ATOM 3966 C CA  . VAL A 1 515 ? -32.730 -19.610 9.971   1.00 96.93 515 A 1 
ATOM 3967 C C   . VAL A 1 515 ? -31.800 -20.612 10.660  1.00 97.30 515 A 1 
ATOM 3968 O O   . VAL A 1 515 ? -30.595 -20.372 10.769  1.00 96.22 515 A 1 
ATOM 3969 C CB  . VAL A 1 515 ? -32.196 -19.174 8.590   1.00 96.01 515 A 1 
ATOM 3970 C CG1 . VAL A 1 515 ? -32.072 -20.384 7.657   1.00 92.50 515 A 1 
ATOM 3971 C CG2 . VAL A 1 515 ? -33.134 -18.157 7.925   1.00 92.68 515 A 1 
ATOM 3972 N N   . PRO A 1 516 ? -32.331 -21.756 11.162  1.00 97.76 516 A 1 
ATOM 3973 C CA  . PRO A 1 516 ? -31.495 -22.817 11.705  1.00 97.69 516 A 1 
ATOM 3974 C C   . PRO A 1 516 ? -30.822 -23.602 10.570  1.00 97.73 516 A 1 
ATOM 3975 O O   . PRO A 1 516 ? -31.492 -24.144 9.691   1.00 96.69 516 A 1 
ATOM 3976 C CB  . PRO A 1 516 ? -32.438 -23.680 12.546  1.00 96.97 516 A 1 
ATOM 3977 C CG  . PRO A 1 516 ? -33.780 -23.533 11.831  1.00 94.63 516 A 1 
ATOM 3978 C CD  . PRO A 1 516 ? -33.740 -22.110 11.270  1.00 97.26 516 A 1 
ATOM 3979 N N   . ILE A 1 517 ? -29.494 -23.708 10.614  1.00 97.67 517 A 1 
ATOM 3980 C CA  . ILE A 1 517 ? -28.713 -24.533 9.693   1.00 97.84 517 A 1 
ATOM 3981 C C   . ILE A 1 517 ? -28.577 -25.927 10.314  1.00 98.03 517 A 1 
ATOM 3982 O O   . ILE A 1 517 ? -27.738 -26.155 11.190  1.00 97.38 517 A 1 
ATOM 3983 C CB  . ILE A 1 517 ? -27.352 -23.885 9.363   1.00 97.42 517 A 1 
ATOM 3984 C CG1 . ILE A 1 517 ? -27.467 -22.413 8.890   1.00 95.36 517 A 1 
ATOM 3985 C CG2 . ILE A 1 517 ? -26.598 -24.726 8.319   1.00 96.00 517 A 1 
ATOM 3986 C CD1 . ILE A 1 517 ? -28.339 -22.175 7.660   1.00 90.14 517 A 1 
ATOM 3987 N N   . THR A 1 518 ? -29.439 -26.862 9.891   1.00 97.93 518 A 1 
ATOM 3988 C CA  . THR A 1 518 ? -29.470 -28.255 10.351  1.00 97.82 518 A 1 
ATOM 3989 C C   . THR A 1 518 ? -28.740 -29.194 9.384   1.00 97.66 518 A 1 
ATOM 3990 O O   . THR A 1 518 ? -28.317 -28.794 8.301   1.00 96.85 518 A 1 
ATOM 3991 C CB  . THR A 1 518 ? -30.907 -28.754 10.597  1.00 97.53 518 A 1 
ATOM 3992 O OG1 . THR A 1 518 ? -31.564 -29.026 9.387   1.00 95.33 518 A 1 
ATOM 3993 C CG2 . THR A 1 518 ? -31.756 -27.784 11.420  1.00 94.26 518 A 1 
ATOM 3994 N N   . VAL A 1 519 ? -28.594 -30.471 9.757   1.00 97.55 519 A 1 
ATOM 3995 C CA  . VAL A 1 519 ? -28.009 -31.504 8.882   1.00 97.52 519 A 1 
ATOM 3996 C C   . VAL A 1 519 ? -28.830 -31.680 7.602   1.00 97.14 519 A 1 
ATOM 3997 O O   . VAL A 1 519 ? -28.259 -31.870 6.529   1.00 95.85 519 A 1 
ATOM 3998 C CB  . VAL A 1 519 ? -27.895 -32.850 9.623   1.00 96.87 519 A 1 
ATOM 3999 C CG1 . VAL A 1 519 ? -27.321 -33.962 8.734   1.00 91.75 519 A 1 
ATOM 4000 C CG2 . VAL A 1 519 ? -26.974 -32.727 10.843  1.00 91.57 519 A 1 
ATOM 4001 N N   . GLU A 1 520 ? -30.150 -31.596 7.697   1.00 97.29 520 A 1 
ATOM 4002 C CA  . GLU A 1 520 ? -31.064 -31.681 6.558   1.00 97.02 520 A 1 
ATOM 4003 C C   . GLU A 1 520 ? -30.828 -30.520 5.593   1.00 96.72 520 A 1 
ATOM 4004 O O   . GLU A 1 520 ? -30.634 -30.766 4.406   1.00 95.52 520 A 1 
ATOM 4005 C CB  . GLU A 1 520 ? -32.534 -31.697 7.017   1.00 96.80 520 A 1 
ATOM 4006 C CG  . GLU A 1 520 ? -32.917 -32.886 7.920   1.00 88.70 520 A 1 
ATOM 4007 C CD  . GLU A 1 520 ? -32.326 -32.810 9.341   1.00 83.16 520 A 1 
ATOM 4008 O OE1 . GLU A 1 520 ? -32.169 -33.885 9.953   1.00 73.83 520 A 1 
ATOM 4009 O OE2 . GLU A 1 520 ? -31.977 -31.687 9.788   1.00 74.89 520 A 1 
ATOM 4010 N N   . TYR A 1 521 ? -30.728 -29.297 6.116   1.00 96.94 521 A 1 
ATOM 4011 C CA  . TYR A 1 521 ? -30.427 -28.107 5.325   1.00 96.54 521 A 1 
ATOM 4012 C C   . TYR A 1 521 ? -29.086 -28.246 4.589   1.00 96.34 521 A 1 
ATOM 4013 O O   . TYR A 1 521 ? -28.997 -28.016 3.388   1.00 95.05 521 A 1 
ATOM 4014 C CB  . TYR A 1 521 ? -30.425 -26.883 6.249   1.00 96.33 521 A 1 
ATOM 4015 C CG  . TYR A 1 521 ? -30.274 -25.562 5.519   1.00 96.60 521 A 1 
ATOM 4016 C CD1 . TYR A 1 521 ? -28.996 -25.070 5.184   1.00 95.14 521 A 1 
ATOM 4017 C CD2 . TYR A 1 521 ? -31.420 -24.828 5.160   1.00 95.38 521 A 1 
ATOM 4018 C CE1 . TYR A 1 521 ? -28.865 -23.856 4.479   1.00 94.79 521 A 1 
ATOM 4019 C CE2 . TYR A 1 521 ? -31.295 -23.614 4.457   1.00 94.56 521 A 1 
ATOM 4020 C CZ  . TYR A 1 521 ? -30.015 -23.131 4.111   1.00 95.36 521 A 1 
ATOM 4021 O OH  . TYR A 1 521 ? -29.892 -21.969 3.413   1.00 94.29 521 A 1 
ATOM 4022 N N   . VAL A 1 522 ? -28.044 -28.708 5.294   1.00 96.12 522 A 1 
ATOM 4023 C CA  . VAL A 1 522 ? -26.722 -28.961 4.703   1.00 95.72 522 A 1 
ATOM 4024 C C   . VAL A 1 522 ? -26.803 -30.002 3.583   1.00 95.02 522 A 1 
ATOM 4025 O O   . VAL A 1 522 ? -26.228 -29.805 2.518   1.00 94.14 522 A 1 
ATOM 4026 C CB  . VAL A 1 522 ? -25.712 -29.405 5.783   1.00 95.75 522 A 1 
ATOM 4027 C CG1 . VAL A 1 522 ? -24.376 -29.890 5.201   1.00 94.24 522 A 1 
ATOM 4028 C CG2 . VAL A 1 522 ? -25.384 -28.257 6.745   1.00 93.93 522 A 1 
ATOM 4029 N N   . ASN A 1 523 ? -27.496 -31.126 3.808   1.00 94.98 523 A 1 
ATOM 4030 C CA  . ASN A 1 523 ? -27.607 -32.184 2.807   1.00 94.16 523 A 1 
ATOM 4031 C C   . ASN A 1 523 ? -28.439 -31.753 1.589   1.00 93.38 523 A 1 
ATOM 4032 O O   . ASN A 1 523 ? -28.111 -32.164 0.483   1.00 92.48 523 A 1 
ATOM 4033 C CB  . ASN A 1 523 ? -28.201 -33.442 3.449   1.00 94.00 523 A 1 
ATOM 4034 C CG  . ASN A 1 523 ? -27.274 -34.159 4.410   1.00 93.45 523 A 1 
ATOM 4035 O OD1 . ASN A 1 523 ? -26.062 -34.248 4.256   1.00 87.97 523 A 1 
ATOM 4036 N ND2 . ASN A 1 523 ? -27.834 -34.775 5.424   1.00 88.72 523 A 1 
ATOM 4037 N N   . GLU A 1 524 ? -29.482 -30.960 1.786   1.00 94.17 524 A 1 
ATOM 4038 C CA  . GLU A 1 524 ? -30.319 -30.435 0.703   1.00 93.68 524 A 1 
ATOM 4039 C C   . GLU A 1 524 ? -29.528 -29.465 -0.180  1.00 93.08 524 A 1 
ATOM 4040 O O   . GLU A 1 524 ? -29.395 -29.695 -1.386  1.00 91.35 524 A 1 
ATOM 4041 C CB  . GLU A 1 524 ? -31.556 -29.761 1.314   1.00 93.51 524 A 1 
ATOM 4042 C CG  . GLU A 1 524 ? -32.553 -29.268 0.253   1.00 86.78 524 A 1 
ATOM 4043 C CD  . GLU A 1 524 ? -33.720 -28.470 0.861   1.00 84.10 524 A 1 
ATOM 4044 O OE1 . GLU A 1 524 ? -34.275 -27.626 0.122   1.00 76.20 524 A 1 
ATOM 4045 O OE2 . GLU A 1 524 ? -34.042 -28.697 2.048   1.00 78.18 524 A 1 
ATOM 4046 N N   . LYS A 1 525 ? -28.935 -28.429 0.424   1.00 92.67 525 A 1 
ATOM 4047 C CA  . LYS A 1 525 ? -28.231 -27.371 -0.317  1.00 91.63 525 A 1 
ATOM 4048 C C   . LYS A 1 525 ? -26.926 -27.849 -0.952  1.00 90.50 525 A 1 
ATOM 4049 O O   . LYS A 1 525 ? -26.523 -27.329 -1.991  1.00 88.16 525 A 1 
ATOM 4050 C CB  . LYS A 1 525 ? -27.998 -26.155 0.596   1.00 92.56 525 A 1 
ATOM 4051 C CG  . LYS A 1 525 ? -29.286 -25.476 1.115   1.00 92.14 525 A 1 
ATOM 4052 C CD  . LYS A 1 525 ? -30.213 -24.961 -0.000  1.00 90.14 525 A 1 
ATOM 4053 C CE  . LYS A 1 525 ? -31.435 -24.255 0.599   1.00 88.22 525 A 1 
ATOM 4054 N NZ  . LYS A 1 525 ? -32.413 -23.840 -0.431  1.00 82.45 525 A 1 
ATOM 4055 N N   . LEU A 1 526 ? -26.277 -28.862 -0.379  1.00 91.19 526 A 1 
ATOM 4056 C CA  . LEU A 1 526 ? -25.022 -29.408 -0.901  1.00 90.04 526 A 1 
ATOM 4057 C C   . LEU A 1 526 ? -25.194 -30.739 -1.655  1.00 87.80 526 A 1 
ATOM 4058 O O   . LEU A 1 526 ? -24.196 -31.374 -2.001  1.00 84.01 526 A 1 
ATOM 4059 C CB  . LEU A 1 526 ? -23.976 -29.490 0.225   1.00 90.81 526 A 1 
ATOM 4060 C CG  . LEU A 1 526 ? -23.715 -28.164 0.970   1.00 90.76 526 A 1 
ATOM 4061 C CD1 . LEU A 1 526 ? -22.680 -28.395 2.070   1.00 88.75 526 A 1 
ATOM 4062 C CD2 . LEU A 1 526 ? -23.179 -27.063 0.057   1.00 89.49 526 A 1 
ATOM 4063 N N   . ALA A 1 527 ? -26.430 -31.187 -1.945  1.00 89.60 527 A 1 
ATOM 4064 C CA  . ALA A 1 527 ? -26.689 -32.457 -2.632  1.00 87.43 527 A 1 
ATOM 4065 C C   . ALA A 1 527 ? -25.945 -32.565 -3.975  1.00 85.31 527 A 1 
ATOM 4066 O O   . ALA A 1 527 ? -25.335 -33.597 -4.262  1.00 79.13 527 A 1 
ATOM 4067 C CB  . ALA A 1 527 ? -28.204 -32.611 -2.826  1.00 85.84 527 A 1 
ATOM 4068 N N   . GLY A 1 528 ? -25.925 -31.480 -4.746  1.00 82.76 528 A 1 
ATOM 4069 C CA  . GLY A 1 528 ? -25.210 -31.415 -6.027  1.00 79.83 528 A 1 
ATOM 4070 C C   . GLY A 1 528 ? -23.698 -31.612 -5.885  1.00 79.19 528 A 1 
ATOM 4071 O O   . GLY A 1 528 ? -23.096 -32.357 -6.657  1.00 74.37 528 A 1 
ATOM 4072 N N   . ILE A 1 529 ? -23.094 -31.039 -4.831  1.00 78.35 529 A 1 
ATOM 4073 C CA  . ILE A 1 529 ? -21.658 -31.174 -4.537  1.00 75.82 529 A 1 
ATOM 4074 C C   . ILE A 1 529 ? -21.296 -32.614 -4.152  1.00 75.30 529 A 1 
ATOM 4075 O O   . ILE A 1 529 ? -20.211 -33.091 -4.469  1.00 70.34 529 A 1 
ATOM 4076 C CB  . ILE A 1 529 ? -21.255 -30.171 -3.428  1.00 73.60 529 A 1 
ATOM 4077 C CG1 . ILE A 1 529 ? -21.386 -28.733 -3.984  1.00 67.95 529 A 1 
ATOM 4078 C CG2 . ILE A 1 529 ? -19.839 -30.417 -2.877  1.00 66.61 529 A 1 
ATOM 4079 C CD1 . ILE A 1 529 ? -20.957 -27.639 -3.004  1.00 61.13 529 A 1 
ATOM 4080 N N   . VAL A 1 530 ? -22.192 -33.332 -3.464  1.00 74.91 530 A 1 
ATOM 4081 C CA  . VAL A 1 530 ? -21.941 -34.717 -3.030  1.00 72.81 530 A 1 
ATOM 4082 C C   . VAL A 1 530 ? -22.014 -35.707 -4.203  1.00 73.71 530 A 1 
ATOM 4083 O O   . VAL A 1 530 ? -21.324 -36.733 -4.185  1.00 69.78 530 A 1 
ATOM 4084 C CB  . VAL A 1 530 ? -22.923 -35.101 -1.907  1.00 70.11 530 A 1 
ATOM 4085 C CG1 . VAL A 1 530 ? -22.748 -36.553 -1.436  1.00 64.36 530 A 1 
ATOM 4086 C CG2 . VAL A 1 530 ? -22.724 -34.218 -0.668  1.00 66.75 530 A 1 
ATOM 4087 N N   . THR A 1 531 ? -22.849 -35.423 -5.198  1.00 75.05 531 A 1 
ATOM 4088 C CA  . THR A 1 531 ? -23.122 -36.331 -6.323  1.00 74.74 531 A 1 
ATOM 4089 C C   . THR A 1 531 ? -22.289 -36.046 -7.573  1.00 74.54 531 A 1 
ATOM 4090 O O   . THR A 1 531 ? -22.023 -36.979 -8.335  1.00 69.75 531 A 1 
ATOM 4091 C CB  . THR A 1 531 ? -24.614 -36.318 -6.682  1.00 72.58 531 A 1 
ATOM 4092 O OG1 . THR A 1 531 ? -25.098 -35.010 -6.876  1.00 65.85 531 A 1 
ATOM 4093 C CG2 . THR A 1 531 ? -25.468 -36.946 -5.573  1.00 65.90 531 A 1 
ATOM 4094 N N   . ASP A 1 532 ? -21.863 -34.809 -7.783  1.00 72.43 532 A 1 
ATOM 4095 C CA  . ASP A 1 532 ? -21.165 -34.394 -8.999  1.00 71.20 532 A 1 
ATOM 4096 C C   . ASP A 1 532 ? -19.638 -34.519 -8.843  1.00 70.79 532 A 1 
ATOM 4097 O O   . ASP A 1 532 ? -19.017 -33.891 -7.977  1.00 66.50 532 A 1 
ATOM 4098 C CB  . ASP A 1 532 ? -21.628 -32.985 -9.406  1.00 67.73 532 A 1 
ATOM 4099 C CG  . ASP A 1 532 ? -21.470 -32.719 -10.905 1.00 63.49 532 A 1 
ATOM 4100 O OD1 . ASP A 1 532 ? -20.751 -33.507 -11.558 1.00 61.54 532 A 1 
ATOM 4101 O OD2 . ASP A 1 532 ? -22.107 -31.749 -11.384 1.00 59.48 532 A 1 
ATOM 4102 N N   . GLN A 1 533 ? -19.025 -35.379 -9.669  1.00 66.44 533 A 1 
ATOM 4103 C CA  . GLN A 1 533 ? -17.571 -35.575 -9.690  1.00 64.35 533 A 1 
ATOM 4104 C C   . GLN A 1 533 ? -16.833 -34.395 -10.348 1.00 65.25 533 A 1 
ATOM 4105 O O   . GLN A 1 533 ? -15.622 -34.260 -10.168 1.00 58.71 533 A 1 
ATOM 4106 C CB  . GLN A 1 533 ? -17.224 -36.911 -10.369 1.00 58.59 533 A 1 
ATOM 4107 C CG  . GLN A 1 533 ? -17.631 -38.121 -9.504  1.00 53.55 533 A 1 
ATOM 4108 C CD  . GLN A 1 533 ? -17.158 -39.468 -10.056 1.00 50.33 533 A 1 
ATOM 4109 O OE1 . GLN A 1 533 ? -16.683 -39.630 -11.167 1.00 45.87 533 A 1 
ATOM 4110 N NE2 . GLN A 1 533 ? -17.272 -40.526 -9.280  1.00 43.17 533 A 1 
ATOM 4111 N N   . ASP A 1 534 ? -17.554 -33.520 -11.055 1.00 63.35 534 A 1 
ATOM 4112 C CA  . ASP A 1 534 ? -17.009 -32.356 -11.769 1.00 62.54 534 A 1 
ATOM 4113 C C   . ASP A 1 534 ? -17.036 -31.074 -10.902 1.00 62.28 534 A 1 
ATOM 4114 O O   . ASP A 1 534 ? -17.334 -29.966 -11.345 1.00 58.60 534 A 1 
ATOM 4115 C CB  . ASP A 1 534 ? -17.665 -32.235 -13.163 1.00 58.76 534 A 1 
ATOM 4116 C CG  . ASP A 1 534 ? -16.691 -32.399 -14.345 1.00 54.52 534 A 1 
ATOM 4117 O OD1 . ASP A 1 534 ? -15.464 -32.408 -14.128 1.00 52.45 534 A 1 
ATOM 4118 O OD2 . ASP A 1 534 ? -17.194 -32.493 -15.490 1.00 50.43 534 A 1 
ATOM 4119 N N   . LEU A 1 535 ? -16.673 -31.223 -9.622  1.00 58.07 535 A 1 
ATOM 4120 C CA  . LEU A 1 535 ? -16.529 -30.124 -8.646  1.00 55.21 535 A 1 
ATOM 4121 C C   . LEU A 1 535 ? -15.492 -29.054 -9.028  1.00 56.13 535 A 1 
ATOM 4122 O O   . LEU A 1 535 ? -15.358 -28.047 -8.325  1.00 51.84 535 A 1 
ATOM 4123 C CB  . LEU A 1 535 ? -16.190 -30.722 -7.277  1.00 50.53 535 A 1 
ATOM 4124 C CG  . LEU A 1 535 ? -17.403 -30.815 -6.342  1.00 46.54 535 A 1 
ATOM 4125 C CD1 . LEU A 1 535 ? -17.596 -32.258 -5.873  1.00 44.63 535 A 1 
ATOM 4126 C CD2 . LEU A 1 535 ? -17.204 -29.892 -5.143  1.00 43.51 535 A 1 
ATOM 4127 N N   . GLY A 1 536 ? -14.781 -29.235 -10.151 1.00 51.93 536 A 1 
ATOM 4128 C CA  . GLY A 1 536 ? -13.861 -28.247 -10.713 1.00 48.62 536 A 1 
ATOM 4129 C C   . GLY A 1 536 ? -14.505 -26.887 -11.020 1.00 49.67 536 A 1 
ATOM 4130 O O   . GLY A 1 536 ? -13.791 -25.888 -11.061 1.00 47.68 536 A 1 
ATOM 4131 N N   . ARG A 1 537 ? -15.847 -26.811 -11.163 1.00 51.45 537 A 1 
ATOM 4132 C CA  . ARG A 1 537 ? -16.577 -25.539 -11.344 1.00 49.85 537 A 1 
ATOM 4133 C C   . ARG A 1 537 ? -16.640 -24.663 -10.089 1.00 49.76 537 A 1 
ATOM 4134 O O   . ARG A 1 537 ? -16.854 -23.466 -10.225 1.00 47.38 537 A 1 
ATOM 4135 C CB  . ARG A 1 537 ? -17.995 -25.811 -11.866 1.00 46.33 537 A 1 
ATOM 4136 C CG  . ARG A 1 537 ? -18.018 -25.860 -13.394 1.00 42.38 537 A 1 
ATOM 4137 C CD  . ARG A 1 537 ? -19.455 -26.032 -13.888 1.00 41.58 537 A 1 
ATOM 4138 N NE  . ARG A 1 537 ? -19.566 -25.768 -15.335 1.00 38.51 537 A 1 
ATOM 4139 C CZ  . ARG A 1 537 ? -20.688 -25.727 -16.027 1.00 34.85 537 A 1 
ATOM 4140 N NH1 . ARG A 1 537 ? -21.844 -25.982 -15.478 1.00 33.79 537 A 1 
ATOM 4141 N NH2 . ARG A 1 537 ? -20.672 -25.416 -17.298 1.00 34.30 537 A 1 
ATOM 4142 N N   . TYR A 1 538 ? -16.457 -25.229 -8.903  1.00 52.35 538 A 1 
ATOM 4143 C CA  . TYR A 1 538 ? -16.520 -24.514 -7.623  1.00 50.94 538 A 1 
ATOM 4144 C C   . TYR A 1 538 ? -15.132 -24.164 -7.049  1.00 49.96 538 A 1 
ATOM 4145 O O   . TYR A 1 538 ? -15.014 -23.730 -5.902  1.00 47.71 538 A 1 
ATOM 4146 C CB  . TYR A 1 538 ? -17.374 -25.315 -6.639  1.00 48.09 538 A 1 
ATOM 4147 C CG  . TYR A 1 538 ? -18.814 -25.498 -7.088  1.00 45.19 538 A 1 
ATOM 4148 C CD1 . TYR A 1 538 ? -19.740 -24.448 -6.911  1.00 42.65 538 A 1 
ATOM 4149 C CD2 . TYR A 1 538 ? -19.226 -26.705 -7.680  1.00 41.72 538 A 1 
ATOM 4150 C CE1 . TYR A 1 538 ? -21.079 -24.616 -7.321  1.00 38.98 538 A 1 
ATOM 4151 C CE2 . TYR A 1 538 ? -20.563 -26.873 -8.096  1.00 38.79 538 A 1 
ATOM 4152 C CZ  . TYR A 1 538 ? -21.491 -25.828 -7.909  1.00 38.93 538 A 1 
ATOM 4153 O OH  . TYR A 1 538 ? -22.787 -25.993 -8.297  1.00 37.80 538 A 1 
ATOM 4154 N N   . ILE A 1 539 ? -14.071 -24.385 -7.839  1.00 47.01 539 A 1 
ATOM 4155 C CA  . ILE A 1 539 ? -12.717 -23.943 -7.502  1.00 44.03 539 A 1 
ATOM 4156 C C   . ILE A 1 539 ? -12.525 -22.549 -8.114  1.00 43.93 539 A 1 
ATOM 4157 O O   . ILE A 1 539 ? -12.176 -22.433 -9.284  1.00 41.18 539 A 1 
ATOM 4158 C CB  . ILE A 1 539 ? -11.646 -24.974 -7.957  1.00 39.16 539 A 1 
ATOM 4159 C CG1 . ILE A 1 539 ? -11.948 -26.383 -7.385  1.00 35.18 539 A 1 
ATOM 4160 C CG2 . ILE A 1 539 ? -10.249 -24.503 -7.506  1.00 35.10 539 A 1 
ATOM 4161 C CD1 . ILE A 1 539 ? -11.013 -27.491 -7.907  1.00 31.97 539 A 1 
ATOM 4162 N N   . LEU A 1 540 ? -12.797 -21.500 -7.329  1.00 37.20 540 A 1 
ATOM 4163 C CA  . LEU A 1 540 ? -12.308 -20.138 -7.559  1.00 34.65 540 A 1 
ATOM 4164 C C   . LEU A 1 540 ? -11.001 -19.927 -6.790  1.00 33.41 540 A 1 
ATOM 4165 O O   . LEU A 1 540 ? -10.953 -20.255 -5.589  1.00 30.39 540 A 1 
ATOM 4166 C CB  . LEU A 1 540 ? -13.395 -19.100 -7.210  1.00 31.30 540 A 1 
ATOM 4167 C CG  . LEU A 1 540 ? -14.444 -18.887 -8.315  1.00 29.42 540 A 1 
ATOM 4168 C CD1 . LEU A 1 540 ? -15.645 -18.122 -7.754  1.00 27.09 540 A 1 
ATOM 4169 C CD2 . LEU A 1 540 ? -13.874 -18.066 -9.477  1.00 26.84 540 A 1 
ATOM 4170 O OXT . LEU A 1 540 ? -10.067 -19.421 -7.451  1.00 25.16 540 A 1 
#
