# 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_if07469
#
_entry.id if07469
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n LYS 3   
1 n ALA 4   
1 n VAL 5   
1 n GLY 6   
1 n SER 7   
1 n PRO 8   
1 n LEU 9   
1 n PHE 10  
1 n LEU 11  
1 n LEU 12  
1 n ASN 13  
1 n LEU 14  
1 n ARG 15  
1 n SER 16  
1 n LEU 17  
1 n SER 18  
1 n GLN 19  
1 n ASN 20  
1 n PHE 21  
1 n SER 22  
1 n PHE 23  
1 n GLY 24  
1 n LYS 25  
1 n ALA 26  
1 n PRO 27  
1 n LYS 28  
1 n ASP 29  
1 n THR 30  
1 n LYS 31  
1 n PHE 32  
1 n MET 33  
1 n PHE 34  
1 n PRO 35  
1 n ILE 36  
1 n LYS 37  
1 n HIS 38  
1 n LYS 39  
1 n GLN 40  
1 n GLU 41  
1 n ASP 42  
1 n SER 43  
1 n ILE 44  
1 n GLU 45  
1 n VAL 46  
1 n PRO 47  
1 n VAL 48  
1 n GLY 49  
1 n ALA 50  
1 n ARG 51  
1 n ILE 52  
1 n GLY 53  
1 n ALA 54  
1 n ARG 55  
1 n ALA 56  
1 n GLU 57  
1 n ALA 58  
1 n SER 59  
1 n VAL 60  
1 n ILE 61  
1 n ASP 62  
1 n ARG 63  
1 n ARG 64  
1 n GLU 65  
1 n ILE 66  
1 n THR 67  
1 n PRO 68  
1 n LEU 69  
1 n LEU 70  
1 n GLU 71  
1 n LYS 72  
1 n ALA 73  
1 n GLN 74  
1 n LYS 75  
1 n ALA 76  
1 n LEU 77  
1 n LYS 78  
1 n TYR 79  
1 n TYR 80  
1 n GLU 81  
1 n GLU 82  
1 n ALA 83  
1 n THR 84  
1 n GLY 85  
1 n CYS 86  
1 n THR 87  
1 n VAL 88  
1 n SER 89  
1 n VAL 90  
1 n ARG 91  
1 n ASP 92  
1 n LEU 93  
1 n SER 94  
1 n GLY 95  
1 n HIS 96  
1 n SER 97  
1 n ILE 98  
1 n GLU 99  
1 n SER 100 
1 n VAL 101 
1 n GLN 102 
1 n ASN 103 
1 n GLN 104 
1 n PRO 105 
1 n GLU 106 
1 n GLU 107 
1 n HIS 108 
1 n ARG 109 
1 n THR 110 
1 n LEU 111 
1 n VAL 112 
1 n HIS 113 
1 n GLY 114 
1 n MET 115 
1 n LEU 116 
1 n PHE 117 
1 n PRO 118 
1 n LYS 119 
1 n ASP 120 
1 n GLY 121 
1 n ARG 122 
1 n ALA 123 
1 n GLN 124 
1 n GLY 125 
1 n PHE 126 
1 n ASN 127 
1 n THR 128 
1 n SER 129 
1 n GLY 130 
1 n GLN 131 
1 n THR 132 
1 n SER 133 
1 n ALA 134 
1 n LEU 135 
1 n SER 136 
1 n ALA 137 
1 n ILE 138 
1 n LYS 139 
1 n LEU 140 
1 n PRO 141 
1 n ARG 142 
1 n VAL 143 
1 n GLU 144 
1 n ALA 145 
1 n LYS 146 
1 n GLY 147 
1 n ILE 148 
1 n ASN 149 
1 n PRO 150 
1 n PHE 151 
1 n GLY 152 
1 n ARG 153 
1 n ASP 154 
1 n LYS 155 
1 n LYS 156 
1 n ASN 157 
1 n PRO 158 
1 n GLY 159 
1 n PHE 160 
1 n CYS 161 
1 n GLU 162 
1 n PHE 163 
1 n CYS 164 
1 n LYS 165 
1 n THR 166 
1 n HIS 167 
1 n ALA 168 
1 n SER 169 
1 n ALA 170 
1 n SER 171 
1 n SER 172 
1 n GLU 173 
1 n THR 174 
1 n ARG 175 
1 n ALA 176 
1 n GLY 177 
1 n GLU 178 
1 n GLU 179 
1 n TYR 180 
1 n PRO 181 
1 n CYS 182 
1 n ILE 183 
1 n GLN 184 
1 n LYS 185 
1 n HIS 186 
1 n ILE 187 
1 n ASN 188 
1 n ASP 189 
1 n ALA 190 
1 n CYS 191 
1 n GLU 192 
1 n SER 193 
1 n ARG 194 
1 n ARG 195 
1 n MET 196 
1 n GLY 197 
1 n GLY 198 
1 n ALA 199 
1 n TYR 200 
1 n ILE 201 
1 n TYR 202 
1 n LEU 203 
1 n CYS 204 
1 n LYS 205 
1 n MET 206 
1 n GLY 207 
1 n PHE 208 
1 n THR 209 
1 n PHE 210 
1 n TRP 211 
1 n ALA 212 
1 n CYS 213 
1 n PRO 214 
1 n LEU 215 
1 n PHE 216 
1 n SER 217 
1 n GLY 218 
1 n GLY 219 
1 n ARG 220 
1 n HIS 221 
1 n VAL 222 
1 n GLY 223 
1 n LEU 224 
1 n VAL 225 
1 n ILE 226 
1 n ALA 227 
1 n GLY 228 
1 n TYR 229 
1 n VAL 230 
1 n LEU 231 
1 n GLY 232 
1 n ILE 233 
1 n LYS 234 
1 n ARG 235 
1 n GLU 236 
1 n LYS 237 
1 n ALA 238 
1 n GLU 239 
1 n GLU 240 
1 n LYS 241 
1 n ILE 242 
1 n ARG 243 
1 n ALA 244 
1 n PHE 245 
1 n CYS 246 
1 n GLY 247 
1 n ALA 248 
1 n GLY 249 
1 n ALA 250 
1 n ASP 251 
1 n ALA 252 
1 n GLY 253 
1 n ASP 254 
1 n LEU 255 
1 n PRO 256 
1 n ASP 257 
1 n LEU 258 
1 n LEU 259 
1 n LYS 260 
1 n GLU 261 
1 n ILE 262 
1 n PRO 263 
1 n GLU 264 
1 n LYS 265 
1 n ASP 266 
1 n PRO 267 
1 n ASP 268 
1 n GLU 269 
1 n VAL 270 
1 n LYS 271 
1 n SER 272 
1 n LEU 273 
1 n ALA 274 
1 n LYS 275 
1 n ILE 276 
1 n LEU 277 
1 n MET 278 
1 n THR 279 
1 n CYS 280 
1 n VAL 281 
1 n GLY 282 
1 n VAL 283 
1 n ILE 284 
1 n SER 285 
1 n GLY 286 
1 n SER 287 
1 n ARG 288 
1 n GLU 289 
1 n THR 290 
1 n SER 291 
1 n LEU 292 
1 n GLU 293 
1 n PRO 294 
1 n ASP 295 
1 n LYS 296 
1 n GLY 297 
1 n PRO 298 
1 n ASP 299 
1 n ARG 300 
1 n GLN 301 
1 n GLU 302 
1 n SER 303 
1 n ASP 304 
1 n ALA 305 
1 n ALA 306 
1 n ILE 307 
1 n ALA 308 
1 n GLU 309 
1 n GLU 310 
1 n PRO 311 
1 n ALA 312 
1 n GLY 313 
1 n ASP 314 
1 n GLN 315 
1 n VAL 316 
1 n PRO 317 
1 n GLN 318 
1 n LYS 319 
1 n ARG 320 
1 n GLY 321 
1 n ASN 322 
1 n GLN 323 
1 n ASN 324 
1 n ALA 325 
1 n ALA 326 
1 n GLU 327 
1 n GLY 328 
1 n GLY 329 
1 n CYS 330 
1 n SER 331 
1 n LEU 332 
1 n ASP 333 
1 n LYS 334 
1 n GLU 335 
1 n ARG 336 
1 n LEU 337 
1 n PHE 338 
1 n LEU 339 
1 n ALA 340 
1 n ALA 341 
1 n LEU 342 
1 n ARG 343 
1 n GLN 344 
1 n GLY 345 
1 n ASP 346 
1 n ILE 347 
1 n ASN 348 
1 n GLY 349 
1 n GLY 350 
1 n LEU 351 
1 n LYS 352 
1 n ILE 353 
1 n LEU 354 
1 n ASP 355 
1 n GLU 356 
1 n LEU 357 
1 n ILE 358 
1 n ASP 359 
1 n ILE 360 
1 n PHE 361 
1 n ARG 362 
1 n ALA 363 
1 n ALA 364 
1 n GLY 365 
1 n GLY 366 
1 n ASP 367 
1 n ASP 368 
1 n PHE 369 
1 n GLU 370 
1 n PHE 371 
1 n ILE 372 
1 n GLN 373 
1 n PHE 374 
1 n ARG 375 
1 n ALA 376 
1 n ILE 377 
1 n ASP 378 
1 n LEU 379 
1 n VAL 380 
1 n THR 381 
1 n LEU 382 
1 n LEU 383 
1 n SER 384 
1 n ARG 385 
1 n THR 386 
1 n GLY 387 
1 n ILE 388 
1 n GLY 389 
1 n ASN 390 
1 n GLY 391 
1 n SER 392 
1 n GLU 393 
1 n ASN 394 
1 n SER 395 
1 n LYS 396 
1 n ALA 397 
1 n LEU 398 
1 n GLU 399 
1 n ALA 400 
1 n ASN 401 
1 n SER 402 
1 n ARG 403 
1 n SER 404 
1 n ILE 405 
1 n LYS 406 
1 n ARG 407 
1 n LEU 408 
1 n GLN 409 
1 n GLU 410 
1 n SER 411 
1 n GLN 412 
1 n SER 413 
1 n ILE 414 
1 n GLU 415 
1 n GLU 416 
1 n LEU 417 
1 n VAL 418 
1 n LYS 419 
1 n ASN 420 
1 n LEU 421 
1 n ARG 422 
1 n ARG 423 
1 n ILE 424 
1 n ILE 425 
1 n GLU 426 
1 n ASN 427 
1 n MET 428 
1 n ALA 429 
1 n SER 430 
1 n ASP 431 
1 n VAL 432 
1 n PHE 433 
1 n PHE 434 
1 n PHE 435 
1 n LYS 436 
1 n GLY 437 
1 n ILE 438 
1 n ARG 439 
1 n HIS 440 
1 n ALA 441 
1 n THR 442 
1 n ALA 443 
1 n LEU 444 
1 n HIS 445 
1 n ARG 446 
1 n ALA 447 
1 n GLU 448 
1 n ARG 449 
1 n PHE 450 
1 n ILE 451 
1 n TRP 452 
1 n LYS 453 
1 n ASN 454 
1 n TYR 455 
1 n THR 456 
1 n ARG 457 
1 n LYS 458 
1 n ILE 459 
1 n SER 460 
1 n LEU 461 
1 n LYS 462 
1 n GLU 463 
1 n ILE 464 
1 n ALA 465 
1 n GLY 466 
1 n ALA 467 
1 n SER 468 
1 n GLY 469 
1 n LEU 470 
1 n ALA 471 
1 n ALA 472 
1 n PRO 473 
1 n TYR 474 
1 n PHE 475 
1 n SER 476 
1 n SER 477 
1 n ILE 478 
1 n PHE 479 
1 n LYS 480 
1 n GLU 481 
1 n GLU 482 
1 n MET 483 
1 n LYS 484 
1 n GLU 485 
1 n ASN 486 
1 n LEU 487 
1 n SER 488 
1 n ALA 489 
1 n HIS 490 
1 n LEU 491 
1 n ASN 492 
1 n ARG 493 
1 n LEU 494 
1 n ARG 495 
1 n ALA 496 
1 n GLU 497 
1 n LYS 498 
1 n ALA 499 
1 n ALA 500 
1 n ILE 501 
1 n MET 502 
1 n LEU 503 
1 n SER 504 
1 n GLU 505 
1 n THR 506 
1 n GLU 507 
1 n LEU 508 
1 n PRO 509 
1 n LEU 510 
1 n ASP 511 
1 n ALA 512 
1 n ILE 513 
1 n ALA 514 
1 n LYS 515 
1 n ALA 516 
1 n CYS 517 
1 n GLY 518 
1 n PHE 519 
1 n ALA 520 
1 n ASP 521 
1 n LYS 522 
1 n SER 523 
1 n TRP 524 
1 n PHE 525 
1 n SER 526 
1 n LYS 527 
1 n ILE 528 
1 n PHE 529 
1 n LYS 530 
1 n ASN 531 
1 n PHE 532 
1 n SER 533 
1 n GLY 534 
1 n MET 535 
1 n SER 536 
1 n PRO 537 
1 n SER 538 
1 n LYS 539 
1 n TYR 540 
1 n ARG 541 
1 n LYS 542 
1 n LEU 543 
1 n GLY 544 
1 n GLY 545 
1 n ASN 546 
1 n THR 547 
1 n LEU 548 
#
_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 06:30:11)"
_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 59.63
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n LEU . 548 A 548 
#
_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   . LEU A 1 1   ? 7.820   -16.413 9.679   1.00 18.18 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 6.954   -15.406 10.319  1.00 17.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 6.510   -15.796 11.734  1.00 18.01 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 6.425   -14.912 12.577  1.00 17.31 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 5.752   -15.038 9.424   1.00 16.74 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 5.859   -13.615 8.837   1.00 15.13 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 6.385   -13.655 7.399   1.00 14.59 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 4.506   -12.917 8.839   1.00 15.43 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 6.298   -17.084 12.034  1.00 19.96 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 5.904   -17.543 13.383  1.00 21.66 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 6.978   -17.320 14.460  1.00 21.76 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 6.650   -17.058 15.612  1.00 21.17 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 5.504   -19.023 13.333  1.00 21.28 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 4.104   -19.210 12.736  1.00 19.14 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 3.701   -20.687 12.636  1.00 17.72 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 2.493   -20.962 12.777  1.00 16.34 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 4.605   -21.511 12.368  1.00 18.61 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 8.277   -17.320 14.112  1.00 24.54 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 9.364   -17.082 15.082  1.00 27.44 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 9.621   -15.605 15.411  1.00 26.88 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 10.261  -15.325 16.418  1.00 25.83 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 10.650  -17.803 14.640  1.00 27.08 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 10.568  -19.309 14.942  1.00 24.92 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 11.897  -20.018 14.640  1.00 23.61 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 11.798  -21.487 15.066  1.00 21.40 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 13.058  -22.234 14.829  1.00 19.91 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 9.146   -14.667 14.600  1.00 25.43 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 9.333   -13.228 14.832  1.00 27.27 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 8.238   -12.602 15.724  1.00 27.60 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 8.431   -11.511 16.252  1.00 26.53 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 9.445   -12.530 13.471  1.00 25.38 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 7.113   -13.291 15.912  1.00 24.18 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 5.939   -12.792 16.656  1.00 25.76 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 5.919   -13.276 18.117  1.00 26.35 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 5.168   -12.762 18.936  1.00 24.92 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 4.654   -13.128 15.866  1.00 23.90 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 3.369   -12.612 16.526  1.00 21.06 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 4.702   -12.507 14.458  1.00 21.39 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 6.796   -14.221 18.485  1.00 22.40 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 6.806   -14.873 19.802  1.00 24.57 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 7.695   -14.253 20.888  1.00 25.60 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 8.046   -14.957 21.829  1.00 24.58 6   A 1 
ATOM 43   N N   . SER A 1 7   ? 8.126   -12.985 20.787  1.00 22.90 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? 9.007   -12.398 21.809  1.00 25.37 7   A 1 
ATOM 45   C C   . SER A 1 7   ? 8.215   -11.746 22.958  1.00 25.58 7   A 1 
ATOM 46   O O   . SER A 1 7   ? 7.547   -10.731 22.737  1.00 24.61 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? 9.999   -11.410 21.193  1.00 24.27 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? 10.919  -10.996 22.192  1.00 21.88 7   A 1 
ATOM 49   N N   . PRO A 1 8   ? 8.341   -12.231 24.206  1.00 22.40 8   A 1 
ATOM 50   C CA  . PRO A 1 8   ? 7.693   -11.650 25.394  1.00 24.25 8   A 1 
ATOM 51   C C   . PRO A 1 8   ? 8.109   -10.203 25.702  1.00 25.26 8   A 1 
ATOM 52   O O   . PRO A 1 8   ? 7.444   -9.509  26.471  1.00 24.66 8   A 1 
ATOM 53   C CB  . PRO A 1 8   ? 8.075   -12.576 26.561  1.00 22.90 8   A 1 
ATOM 54   C CG  . PRO A 1 8   ? 8.460   -13.894 25.900  1.00 22.97 8   A 1 
ATOM 55   C CD  . PRO A 1 8   ? 9.045   -13.454 24.563  1.00 25.33 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? 9.196   -9.717  25.095  1.00 20.31 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? 9.742   -8.369  25.293  1.00 22.11 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? 8.856   -7.248  24.726  1.00 22.68 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? 8.929   -6.115  25.205  1.00 22.12 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? 11.158  -8.335  24.682  1.00 20.81 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? 12.219  -8.947  25.618  1.00 18.39 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? 13.431  -9.430  24.834  1.00 16.98 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? 12.689  -7.916  26.649  1.00 17.90 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? 7.988   -7.545  23.746  1.00 18.78 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? 7.087   -6.536  23.173  1.00 19.92 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? 5.902   -6.216  24.105  1.00 19.87 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? 5.510   -5.056  24.245  1.00 19.23 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? 6.637   -6.994  21.778  1.00 19.65 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? 6.186   -5.856  20.881  1.00 17.98 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? 4.820   -5.561  20.735  1.00 17.06 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? 7.143   -5.083  20.194  1.00 17.24 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? 4.408   -4.500  19.906  1.00 17.96 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? 6.733   -4.019  19.366  1.00 18.01 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? 5.365   -3.728  19.221  1.00 18.05 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 5.396   -7.225  24.828  1.00 22.35 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 4.311   -7.066  25.808  1.00 22.96 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 4.780   -6.406  27.119  1.00 22.90 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 4.013   -5.677  27.753  1.00 22.30 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 3.671   -8.441  26.065  1.00 22.23 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 2.783   -8.942  24.909  1.00 20.11 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 2.452   -10.420 25.101  1.00 19.14 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 1.465   -8.165  24.831  1.00 19.93 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 6.045   -6.599  27.510  1.00 21.89 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 6.639   -5.962  28.694  1.00 23.61 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 6.874   -4.456  28.503  1.00 23.41 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 6.634   -3.680  29.432  1.00 22.49 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 7.927   -6.725  29.073  1.00 22.02 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 7.642   -7.896  30.036  1.00 19.79 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 8.719   -8.975  29.931  1.00 18.35 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 7.601   -7.409  31.487  1.00 19.83 12  A 1 
ATOM 91   N N   . ASN A 1 13  ? 7.235   -4.009  27.295  1.00 22.33 13  A 1 
ATOM 92   C CA  . ASN A 1 13  ? 7.431   -2.581  27.011  1.00 24.32 13  A 1 
ATOM 93   C C   . ASN A 1 13  ? 6.119   -1.776  27.002  1.00 23.99 13  A 1 
ATOM 94   O O   . ASN A 1 13  ? 6.108   -0.629  27.450  1.00 22.74 13  A 1 
ATOM 95   C CB  . ASN A 1 13  ? 8.228   -2.429  25.700  1.00 23.40 13  A 1 
ATOM 96   C CG  . ASN A 1 13  ? 9.733   -2.454  25.931  1.00 20.55 13  A 1 
ATOM 97   O OD1 . ASN A 1 13  ? 10.236  -2.141  26.991  1.00 18.95 13  A 1 
ATOM 98   N ND2 . ASN A 1 13  ? 10.510  -2.790  24.933  1.00 18.51 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 4.998   -2.373  26.583  1.00 23.16 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 3.677   -1.726  26.641  1.00 24.73 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 3.158   -1.567  28.080  1.00 24.60 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 2.536   -0.554  28.399  1.00 23.36 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 2.698   -2.517  25.751  1.00 23.20 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 2.737   -2.056  24.281  1.00 20.91 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 2.215   -3.154  23.361  1.00 19.50 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 1.877   -0.806  24.072  1.00 20.47 14  A 1 
ATOM 107  N N   . ARG A 1 15  ? 3.468   -2.514  28.974  1.00 22.45 15  A 1 
ATOM 108  C CA  . ARG A 1 15  ? 3.120   -2.417  30.406  1.00 24.53 15  A 1 
ATOM 109  C C   . ARG A 1 15  ? 3.984   -1.395  31.158  1.00 24.37 15  A 1 
ATOM 110  O O   . ARG A 1 15  ? 3.469   -0.693  32.023  1.00 23.23 15  A 1 
ATOM 111  C CB  . ARG A 1 15  ? 3.177   -3.809  31.065  1.00 22.99 15  A 1 
ATOM 112  C CG  . ARG A 1 15  ? 1.774   -4.315  31.429  1.00 20.20 15  A 1 
ATOM 113  C CD  . ARG A 1 15  ? 1.839   -5.707  32.060  1.00 18.83 15  A 1 
ATOM 114  N NE  . ARG A 1 15  ? 0.504   -6.184  32.477  1.00 17.46 15  A 1 
ATOM 115  C CZ  . ARG A 1 15  ? 0.208   -7.392  32.929  1.00 16.72 15  A 1 
ATOM 116  N NH1 . ARG A 1 15  ? 1.109   -8.330  33.046  1.00 15.82 15  A 1 
ATOM 117  N NH2 . ARG A 1 15  ? -1.014  -7.689  33.278  1.00 15.19 15  A 1 
ATOM 118  N N   . SER A 1 16  ? 5.257   -1.273  30.808  1.00 22.46 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? 6.183   -0.308  31.426  1.00 24.39 16  A 1 
ATOM 120  C C   . SER A 1 16  ? 5.862   1.149   31.050  1.00 25.21 16  A 1 
ATOM 121  O O   . SER A 1 16  ? 5.949   2.041   31.891  1.00 23.76 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? 7.615   -0.679  31.029  1.00 22.99 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? 8.545   0.116   31.723  1.00 20.23 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? 5.399   1.402   29.819  1.00 23.33 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? 4.961   2.739   29.380  1.00 25.07 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? 3.664   3.213   30.060  1.00 25.09 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? 3.454   4.417   30.200  1.00 23.83 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? 4.834   2.738   27.844  1.00 23.15 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? 6.188   2.892   27.126  1.00 20.70 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? 6.068   2.466   25.663  1.00 19.15 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? 6.670   4.346   27.150  1.00 20.17 17  A 1 
ATOM 132  N N   . SER A 1 18  ? 2.832   2.289   30.526  1.00 23.95 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? 1.593   2.598   31.257  1.00 25.86 18  A 1 
ATOM 134  C C   . SER A 1 18  ? 1.828   3.041   32.712  1.00 26.19 18  A 1 
ATOM 135  O O   . SER A 1 18  ? 0.965   3.697   33.287  1.00 25.15 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? 0.681   1.366   31.193  1.00 24.37 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? -0.434  1.467   32.047  1.00 22.00 18  A 1 
ATOM 138  N N   . GLN A 1 19  ? 2.964   2.691   33.334  1.00 22.76 19  A 1 
ATOM 139  C CA  . GLN A 1 19  ? 3.191   2.918   34.773  1.00 24.82 19  A 1 
ATOM 140  C C   . GLN A 1 19  ? 4.017   4.176   35.105  1.00 25.02 19  A 1 
ATOM 141  O O   . GLN A 1 19  ? 4.001   4.613   36.249  1.00 23.50 19  A 1 
ATOM 142  C CB  . GLN A 1 19  ? 3.773   1.648   35.414  1.00 22.61 19  A 1 
ATOM 143  C CG  . GLN A 1 19  ? 2.693   0.550   35.535  1.00 19.91 19  A 1 
ATOM 144  C CD  . GLN A 1 19  ? 3.158   -0.697  36.289  1.00 17.45 19  A 1 
ATOM 145  O OE1 . GLN A 1 19  ? 4.323   -0.941  36.543  1.00 17.01 19  A 1 
ATOM 146  N NE2 . GLN A 1 19  ? 2.243   -1.561  36.684  1.00 17.61 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? 4.668   4.807   34.131  1.00 20.34 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? 5.604   5.919   34.374  1.00 22.20 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? 5.092   7.323   34.001  1.00 21.89 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? 5.872   8.270   33.996  1.00 20.41 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? 6.972   5.564   33.763  1.00 20.47 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? 7.735   4.540   34.585  1.00 18.12 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? 7.526   4.346   35.768  1.00 16.90 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? 8.685   3.861   33.988  1.00 16.27 20  A 1 
ATOM 155  N N   . PHE A 1 21  ? 3.797   7.504   33.737  1.00 19.81 21  A 1 
ATOM 156  C CA  . PHE A 1 21  ? 3.208   8.838   33.577  1.00 21.72 21  A 1 
ATOM 157  C C   . PHE A 1 21  ? 2.440   9.257   34.840  1.00 21.86 21  A 1 
ATOM 158  O O   . PHE A 1 21  ? 1.218   9.264   34.892  1.00 20.88 21  A 1 
ATOM 159  C CB  . PHE A 1 21  ? 2.425   8.947   32.261  1.00 19.76 21  A 1 
ATOM 160  C CG  . PHE A 1 21  ? 3.282   9.484   31.124  1.00 17.76 21  A 1 
ATOM 161  C CD1 . PHE A 1 21  ? 3.373   10.874  30.913  1.00 15.91 21  A 1 
ATOM 162  C CD2 . PHE A 1 21  ? 4.009   8.605   30.301  1.00 15.69 21  A 1 
ATOM 163  C CE1 . PHE A 1 21  ? 4.175   11.380  29.877  1.00 15.43 21  A 1 
ATOM 164  C CE2 . PHE A 1 21  ? 4.818   9.115   29.267  1.00 15.58 21  A 1 
ATOM 165  C CZ  . PHE A 1 21  ? 4.899   10.502  29.050  1.00 16.01 21  A 1 
ATOM 166  N N   . SER A 1 22  ? 3.193   9.653   35.873  1.00 17.96 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? 2.651   10.453  36.975  1.00 19.80 22  A 1 
ATOM 168  C C   . SER A 1 22  ? 2.496   11.904  36.516  1.00 20.03 22  A 1 
ATOM 169  O O   . SER A 1 22  ? 3.447   12.535  36.057  1.00 19.20 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? 3.533   10.353  38.219  1.00 18.71 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? 3.431   9.055   38.766  1.00 16.97 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? 1.267   12.422  36.632  1.00 17.41 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? 0.849   13.775  36.268  1.00 19.77 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? 1.710   14.867  36.943  1.00 19.99 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? 1.581   15.140  38.136  1.00 19.05 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? -0.626  13.933  36.666  1.00 18.24 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? -1.632  13.725  35.553  1.00 16.40 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? -2.239  14.852  34.961  1.00 14.55 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? -1.989  12.436  35.124  1.00 14.81 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? -3.200  14.688  33.952  1.00 14.29 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? -2.949  12.273  34.104  1.00 14.19 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? -3.559  13.402  33.521  1.00 14.65 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 2.518   15.564  36.152  1.00 18.52 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 2.991   16.911  36.468  1.00 20.98 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 1.918   17.938  36.090  1.00 21.26 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 1.389   17.906  34.984  1.00 20.07 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? 1.571   18.830  37.024  1.00 17.59 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? 0.536   19.869  36.902  1.00 22.35 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? 0.681   20.694  35.613  1.00 22.09 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? 1.728   21.284  35.365  1.00 20.67 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? 0.623   20.803  38.122  1.00 21.00 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? 0.072   20.182  39.413  1.00 18.53 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? 0.364   21.084  40.619  1.00 16.79 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? -0.284  20.526  41.889  1.00 14.86 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? 0.116   21.279  43.103  1.00 13.52 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -0.411  20.797  34.862  1.00 19.35 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -0.541  21.659  33.692  1.00 22.14 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? -0.508  23.159  34.064  1.00 22.30 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? -1.127  23.545  35.061  1.00 20.84 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? -1.858  21.307  32.991  1.00 20.67 26  A 1 
ATOM 201  N N   . PRO A 1 27  ? 0.117   24.037  33.240  1.00 19.24 27  A 1 
ATOM 202  C CA  . PRO A 1 27  ? -0.166  25.466  33.271  1.00 21.83 27  A 1 
ATOM 203  C C   . PRO A 1 27  ? -1.540  25.728  32.638  1.00 22.39 27  A 1 
ATOM 204  O O   . PRO A 1 27  ? -1.898  25.154  31.609  1.00 21.35 27  A 1 
ATOM 205  C CB  . PRO A 1 27  ? 0.971   26.172  32.525  1.00 19.54 27  A 1 
ATOM 206  C CG  . PRO A 1 27  ? 1.831   25.045  31.957  1.00 19.32 27  A 1 
ATOM 207  C CD  . PRO A 1 27  ? 1.048   23.752  32.172  1.00 20.73 27  A 1 
ATOM 208  N N   . LYS A 1 28  ? -2.320  26.594  33.294  1.00 18.43 28  A 1 
ATOM 209  C CA  . LYS A 1 28  ? -3.610  27.089  32.821  1.00 22.75 28  A 1 
ATOM 210  C C   . LYS A 1 28  ? -3.406  28.025  31.621  1.00 22.26 28  A 1 
ATOM 211  O O   . LYS A 1 28  ? -2.381  28.681  31.516  1.00 20.69 28  A 1 
ATOM 212  C CB  . LYS A 1 28  ? -4.336  27.796  33.982  1.00 21.46 28  A 1 
ATOM 213  C CG  . LYS A 1 28  ? -4.763  26.833  35.103  1.00 19.68 28  A 1 
ATOM 214  C CD  . LYS A 1 28  ? -5.390  27.596  36.276  1.00 18.21 28  A 1 
ATOM 215  C CE  . LYS A 1 28  ? -5.891  26.626  37.349  1.00 16.32 28  A 1 
ATOM 216  N NZ  . LYS A 1 28  ? -6.438  27.349  38.522  1.00 15.70 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? -4.450  28.075  30.793  1.00 17.66 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? -4.701  29.055  29.731  1.00 20.72 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? -4.030  28.835  28.366  1.00 19.88 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? -3.072  29.489  27.985  1.00 18.99 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? -4.612  30.498  30.258  1.00 19.69 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? -5.529  30.729  31.466  1.00 17.80 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? -6.571  30.033  31.544  1.00 16.70 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? -5.191  31.582  32.309  1.00 16.43 29  A 1 
ATOM 225  N N   . THR A 1 30  ? -4.672  28.003  27.546  1.00 15.43 30  A 1 
ATOM 226  C CA  . THR A 1 30  ? -4.810  28.267  26.104  1.00 18.10 30  A 1 
ATOM 227  C C   . THR A 1 30  ? -6.152  27.725  25.611  1.00 18.20 30  A 1 
ATOM 228  O O   . THR A 1 30  ? -6.358  26.525  25.447  1.00 17.48 30  A 1 
ATOM 229  C CB  . THR A 1 30  ? -3.647  27.744  25.234  1.00 16.87 30  A 1 
ATOM 230  O OG1 . THR A 1 30  ? -2.825  26.827  25.915  1.00 15.24 30  A 1 
ATOM 231  C CG2 . THR A 1 30  ? -2.740  28.878  24.756  1.00 15.33 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? -7.107  28.634  25.395  1.00 13.37 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? -8.378  28.367  24.711  1.00 16.67 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? -8.092  28.066  23.237  1.00 16.43 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? -7.905  28.991  22.453  1.00 15.77 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? -9.310  29.596  24.819  1.00 16.20 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? -10.153 29.674  26.099  1.00 14.72 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? -10.966 30.978  26.108  1.00 14.21 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? -11.931 31.038  27.294  1.00 12.40 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? -12.623 32.350  27.381  1.00 12.05 31  A 1 
ATOM 241  N N   . PHE A 1 32  ? -8.133  26.800  22.832  1.00 14.42 32  A 1 
ATOM 242  C CA  . PHE A 1 32  ? -8.325  26.425  21.432  1.00 15.12 32  A 1 
ATOM 243  C C   . PHE A 1 32  ? -9.825  26.228  21.181  1.00 15.13 32  A 1 
ATOM 244  O O   . PHE A 1 32  ? -10.418 25.223  21.561  1.00 14.58 32  A 1 
ATOM 245  C CB  . PHE A 1 32  ? -7.451  25.223  21.054  1.00 14.34 32  A 1 
ATOM 246  C CG  . PHE A 1 32  ? -6.055  25.640  20.625  1.00 13.00 32  A 1 
ATOM 247  C CD1 . PHE A 1 32  ? -5.820  26.021  19.290  1.00 12.09 32  A 1 
ATOM 248  C CD2 . PHE A 1 32  ? -5.002  25.677  21.555  1.00 11.93 32  A 1 
ATOM 249  C CE1 . PHE A 1 32  ? -4.538  26.437  18.887  1.00 11.45 32  A 1 
ATOM 250  C CE2 . PHE A 1 32  ? -3.720  26.099  21.154  1.00 11.75 32  A 1 
ATOM 251  C CZ  . PHE A 1 32  ? -3.487  26.476  19.821  1.00 11.73 32  A 1 
ATOM 252  N N   . MET A 1 33  ? -10.448 27.240  20.568  1.00 15.69 33  A 1 
ATOM 253  C CA  . MET A 1 33  ? -11.808 27.169  20.039  1.00 16.14 33  A 1 
ATOM 254  C C   . MET A 1 33  ? -11.806 26.326  18.761  1.00 16.54 33  A 1 
ATOM 255  O O   . MET A 1 33  ? -11.200 26.715  17.765  1.00 16.39 33  A 1 
ATOM 256  C CB  . MET A 1 33  ? -12.341 28.592  19.768  1.00 15.80 33  A 1 
ATOM 257  C CG  . MET A 1 33  ? -13.420 29.041  20.754  1.00 14.34 33  A 1 
ATOM 258  S SD  . MET A 1 33  ? -13.879 30.792  20.651  1.00 13.38 33  A 1 
ATOM 259  C CE  . MET A 1 33  ? -14.631 30.879  19.007  1.00 12.22 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? -12.507 25.196  18.769  1.00 15.45 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? -12.881 24.477  17.550  1.00 16.57 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? -14.097 25.170  16.914  1.00 16.47 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? -15.095 25.370  17.613  1.00 15.61 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? -13.204 23.011  17.877  1.00 15.79 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? -11.998 22.172  18.249  1.00 14.37 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? -11.253 21.533  17.243  1.00 13.04 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? -11.616 22.026  19.596  1.00 13.13 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? -10.136 20.751  17.575  1.00 12.52 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? -10.495 21.246  19.930  1.00 12.63 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? -9.755  20.606  18.921  1.00 12.70 34  A 1 
ATOM 271  N N   . PRO A 1 35  ? -14.074 25.521  15.614  1.00 16.77 35  A 1 
ATOM 272  C CA  . PRO A 1 35  ? -15.270 26.018  14.952  1.00 17.52 35  A 1 
ATOM 273  C C   . PRO A 1 35  ? -16.203 24.848  14.622  1.00 17.74 35  A 1 
ATOM 274  O O   . PRO A 1 35  ? -16.053 24.177  13.606  1.00 16.94 35  A 1 
ATOM 275  C CB  . PRO A 1 35  ? -14.755 26.782  13.727  1.00 16.67 35  A 1 
ATOM 276  C CG  . PRO A 1 35  ? -13.457 26.053  13.374  1.00 16.58 35  A 1 
ATOM 277  C CD  . PRO A 1 35  ? -12.949 25.500  14.706  1.00 17.88 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? -17.203 24.616  15.467  1.00 16.01 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? -18.395 23.845  15.098  1.00 17.15 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? -19.252 24.770  14.226  1.00 17.55 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? -20.000 25.600  14.735  1.00 16.69 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? -19.148 23.316  16.349  1.00 16.25 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? -18.234 22.401  17.198  1.00 14.66 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? -20.425 22.558  15.928  1.00 14.92 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? -18.842 21.972  18.543  1.00 13.72 36  A 1 
ATOM 286  N N   . LYS A 1 37  ? -19.123 24.661  12.899  1.00 15.77 37  A 1 
ATOM 287  C CA  . LYS A 1 37  ? -20.084 25.277  11.977  1.00 18.79 37  A 1 
ATOM 288  C C   . LYS A 1 37  ? -21.179 24.263  11.658  1.00 18.44 37  A 1 
ATOM 289  O O   . LYS A 1 37  ? -20.999 23.391  10.814  1.00 17.25 37  A 1 
ATOM 290  C CB  . LYS A 1 37  ? -19.404 25.847  10.720  1.00 17.96 37  A 1 
ATOM 291  C CG  . LYS A 1 37  ? -18.772 27.221  11.001  1.00 16.09 37  A 1 
ATOM 292  C CD  . LYS A 1 37  ? -18.210 27.860  9.723   1.00 15.11 37  A 1 
ATOM 293  C CE  . LYS A 1 37  ? -17.631 29.244  10.036  1.00 13.61 37  A 1 
ATOM 294  N NZ  . LYS A 1 37  ? -16.999 29.877  8.852   1.00 13.08 37  A 1 
ATOM 295  N N   . HIS A 1 38  ? -22.328 24.411  12.308  1.00 16.49 38  A 1 
ATOM 296  C CA  . HIS A 1 38  ? -23.597 23.955  11.754  1.00 18.68 38  A 1 
ATOM 297  C C   . HIS A 1 38  ? -23.834 24.703  10.434  1.00 18.88 38  A 1 
ATOM 298  O O   . HIS A 1 38  ? -23.925 25.932  10.428  1.00 17.37 38  A 1 
ATOM 299  C CB  . HIS A 1 38  ? -24.740 24.229  12.750  1.00 17.29 38  A 1 
ATOM 300  C CG  . HIS A 1 38  ? -24.990 23.104  13.726  1.00 15.49 38  A 1 
ATOM 301  N ND1 . HIS A 1 38  ? -25.677 21.947  13.446  1.00 14.18 38  A 1 
ATOM 302  C CD2 . HIS A 1 38  ? -24.614 23.046  15.043  1.00 13.60 38  A 1 
ATOM 303  C CE1 . HIS A 1 38  ? -25.719 21.207  14.568  1.00 13.51 38  A 1 
ATOM 304  N NE2 . HIS A 1 38  ? -25.080 21.839  15.566  1.00 13.18 38  A 1 
ATOM 305  N N   . LYS A 1 39  ? -23.926 23.975  9.323   1.00 15.77 39  A 1 
ATOM 306  C CA  . LYS A 1 39  ? -24.539 24.479  8.092   1.00 20.38 39  A 1 
ATOM 307  C C   . LYS A 1 39  ? -25.677 23.555  7.687   1.00 19.87 39  A 1 
ATOM 308  O O   . LYS A 1 39  ? -25.537 22.331  7.740   1.00 18.67 39  A 1 
ATOM 309  C CB  . LYS A 1 39  ? -23.513 24.700  6.969   1.00 19.45 39  A 1 
ATOM 310  C CG  . LYS A 1 39  ? -23.088 26.177  6.893   1.00 17.57 39  A 1 
ATOM 311  C CD  . LYS A 1 39  ? -22.266 26.442  5.626   1.00 16.71 39  A 1 
ATOM 312  C CE  . LYS A 1 39  ? -22.000 27.939  5.447   1.00 14.59 39  A 1 
ATOM 313  N NZ  . LYS A 1 39  ? -21.405 28.223  4.118   1.00 14.40 39  A 1 
ATOM 314  N N   . GLN A 1 40  ? -26.789 24.205  7.382   1.00 15.90 40  A 1 
ATOM 315  C CA  . GLN A 1 40  ? -28.033 23.652  6.861   1.00 19.05 40  A 1 
ATOM 316  C C   . GLN A 1 40  ? -27.803 22.795  5.613   1.00 18.94 40  A 1 
ATOM 317  O O   . GLN A 1 40  ? -26.902 23.062  4.817   1.00 18.52 40  A 1 
ATOM 318  C CB  . GLN A 1 40  ? -28.977 24.828  6.549   1.00 18.65 40  A 1 
ATOM 319  C CG  . GLN A 1 40  ? -29.806 25.276  7.758   1.00 16.77 40  A 1 
ATOM 320  C CD  . GLN A 1 40  ? -30.366 26.685  7.631   1.00 15.52 40  A 1 
ATOM 321  O OE1 . GLN A 1 40  ? -29.647 27.623  7.342   1.00 15.57 40  A 1 
ATOM 322  N NE2 . GLN A 1 40  ? -31.636 26.904  7.886   1.00 16.40 40  A 1 
ATOM 323  N N   . GLU A 1 41  ? -28.622 21.765  5.516   1.00 19.83 41  A 1 
ATOM 324  C CA  . GLU A 1 41  ? -28.740 20.846  4.392   1.00 21.14 41  A 1 
ATOM 325  C C   . GLU A 1 41  ? -29.294 21.598  3.172   1.00 20.60 41  A 1 
ATOM 326  O O   . GLU A 1 41  ? -30.460 21.980  3.166   1.00 19.84 41  A 1 
ATOM 327  C CB  . GLU A 1 41  ? -29.676 19.685  4.808   1.00 20.66 41  A 1 
ATOM 328  C CG  . GLU A 1 41  ? -29.072 18.762  5.887   1.00 18.95 41  A 1 
ATOM 329  C CD  . GLU A 1 41  ? -30.035 17.713  6.486   1.00 17.74 41  A 1 
ATOM 330  O OE1 . GLU A 1 41  ? -29.517 16.657  6.966   1.00 16.46 41  A 1 
ATOM 331  O OE2 . GLU A 1 41  ? -31.253 17.973  6.544   1.00 19.38 41  A 1 
ATOM 332  N N   . ASP A 1 42  ? -28.460 21.779  2.144   1.00 20.79 42  A 1 
ATOM 333  C CA  . ASP A 1 42  ? -28.931 22.009  0.781   1.00 23.60 42  A 1 
ATOM 334  C C   . ASP A 1 42  ? -28.663 20.741  -0.037  1.00 23.04 42  A 1 
ATOM 335  O O   . ASP A 1 42  ? -27.540 20.228  -0.101  1.00 21.94 42  A 1 
ATOM 336  C CB  . ASP A 1 42  ? -28.304 23.266  0.156   1.00 22.44 42  A 1 
ATOM 337  C CG  . ASP A 1 42  ? -28.970 24.578  0.601   1.00 19.91 42  A 1 
ATOM 338  O OD1 . ASP A 1 42  ? -30.197 24.573  0.842   1.00 18.46 42  A 1 
ATOM 339  O OD2 . ASP A 1 42  ? -28.249 25.601  0.642   1.00 17.87 42  A 1 
ATOM 340  N N   . SER A 1 43  ? -29.735 20.213  -0.615  1.00 20.30 43  A 1 
ATOM 341  C CA  . SER A 1 43  ? -29.774 19.004  -1.429  1.00 23.57 43  A 1 
ATOM 342  C C   . SER A 1 43  ? -28.930 19.174  -2.696  1.00 22.99 43  A 1 
ATOM 343  O O   . SER A 1 43  ? -29.222 20.029  -3.528  1.00 22.80 43  A 1 
ATOM 344  C CB  . SER A 1 43  ? -31.229 18.718  -1.811  1.00 23.27 43  A 1 
ATOM 345  O OG  . SER A 1 43  ? -32.055 18.697  -0.655  1.00 20.91 43  A 1 
ATOM 346  N N   . ILE A 1 44  ? -27.907 18.342  -2.867  1.00 19.29 44  A 1 
ATOM 347  C CA  . ILE A 1 44  ? -27.167 18.216  -4.130  1.00 22.22 44  A 1 
ATOM 348  C C   . ILE A 1 44  ? -27.587 16.895  -4.779  1.00 22.27 44  A 1 
ATOM 349  O O   . ILE A 1 44  ? -27.298 15.817  -4.257  1.00 21.83 44  A 1 
ATOM 350  C CB  . ILE A 1 44  ? -25.641 18.356  -3.920  1.00 21.67 44  A 1 
ATOM 351  C CG1 . ILE A 1 44  ? -25.309 19.754  -3.342  1.00 20.03 44  A 1 
ATOM 352  C CG2 . ILE A 1 44  ? -24.891 18.123  -5.244  1.00 20.57 44  A 1 
ATOM 353  C CD1 . ILE A 1 44  ? -23.833 19.971  -2.982  1.00 18.63 44  A 1 
ATOM 354  N N   . GLU A 1 45  ? -28.294 16.994  -5.907  1.00 19.85 45  A 1 
ATOM 355  C CA  . GLU A 1 45  ? -28.598 15.865  -6.786  1.00 21.78 45  A 1 
ATOM 356  C C   . GLU A 1 45  ? -27.302 15.312  -7.395  1.00 21.51 45  A 1 
ATOM 357  O O   . GLU A 1 45  ? -26.543 16.021  -8.058  1.00 21.17 45  A 1 
ATOM 358  C CB  . GLU A 1 45  ? -29.568 16.294  -7.902  1.00 21.50 45  A 1 
ATOM 359  C CG  . GLU A 1 45  ? -31.002 16.538  -7.398  1.00 19.32 45  A 1 
ATOM 360  C CD  . GLU A 1 45  ? -31.984 16.911  -8.527  1.00 17.69 45  A 1 
ATOM 361  O OE1 . GLU A 1 45  ? -33.197 16.660  -8.342  1.00 15.95 45  A 1 
ATOM 362  O OE2 . GLU A 1 45  ? -31.522 17.446  -9.559  1.00 17.96 45  A 1 
ATOM 363  N N   . VAL A 1 46  ? -27.047 14.025  -7.171  1.00 20.79 46  A 1 
ATOM 364  C CA  . VAL A 1 46  ? -25.962 13.273  -7.817  1.00 23.24 46  A 1 
ATOM 365  C C   . VAL A 1 46  ? -26.495 12.717  -9.142  1.00 22.86 46  A 1 
ATOM 366  O O   . VAL A 1 46  ? -27.542 12.065  -9.128  1.00 21.86 46  A 1 
ATOM 367  C CB  . VAL A 1 46  ? -25.455 12.140  -6.899  1.00 22.14 46  A 1 
ATOM 368  C CG1 . VAL A 1 46  ? -24.286 11.374  -7.530  1.00 20.04 46  A 1 
ATOM 369  C CG2 . VAL A 1 46  ? -24.981 12.684  -5.540  1.00 20.33 46  A 1 
ATOM 370  N N   . PRO A 1 47  ? -25.821 12.918  -10.291 1.00 22.88 47  A 1 
ATOM 371  C CA  . PRO A 1 47  ? -26.277 12.340  -11.545 1.00 24.77 47  A 1 
ATOM 372  C C   . PRO A 1 47  ? -26.114 10.814  -11.524 1.00 25.04 47  A 1 
ATOM 373  O O   . PRO A 1 47  ? -25.009 10.273  -11.517 1.00 24.06 47  A 1 
ATOM 374  C CB  . PRO A 1 47  ? -25.479 13.042  -12.648 1.00 22.57 47  A 1 
ATOM 375  C CG  . PRO A 1 47  ? -24.202 13.487  -11.937 1.00 22.57 47  A 1 
ATOM 376  C CD  . PRO A 1 47  ? -24.632 13.714  -10.487 1.00 24.78 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? -27.244 10.124  -11.549 1.00 20.96 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? -27.356 8.677   -11.756 1.00 23.72 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? -26.980 8.369   -13.203 1.00 23.50 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? -27.715 8.720   -14.124 1.00 22.55 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? -28.791 8.204   -11.436 1.00 22.01 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? -28.978 6.701   -11.694 1.00 19.42 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? -29.145 8.470   -9.965  1.00 19.70 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? -25.840 7.710   -13.415 1.00 22.23 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? -25.478 7.302   -14.773 1.00 24.44 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? -24.084 6.723   -14.961 1.00 24.58 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? -23.348 7.185   -15.824 1.00 23.42 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -23.719 5.660   -14.232 1.00 20.76 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -22.647 4.766   -14.671 1.00 22.64 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -23.024 3.322   -14.320 1.00 23.00 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -23.084 2.933   -13.157 1.00 22.11 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -21.301 5.203   -14.086 1.00 21.20 50  A 1 
ATOM 393  N N   . ARG A 1 51  ? -23.347 2.562   -15.362 1.00 18.22 51  A 1 
ATOM 394  C CA  . ARG A 1 51  ? -23.761 1.162   -15.281 1.00 21.27 51  A 1 
ATOM 395  C C   . ARG A 1 51  ? -22.639 0.296   -14.703 1.00 21.02 51  A 1 
ATOM 396  O O   . ARG A 1 51  ? -21.502 0.340   -15.161 1.00 20.04 51  A 1 
ATOM 397  C CB  . ARG A 1 51  ? -24.163 0.667   -16.683 1.00 19.91 51  A 1 
ATOM 398  C CG  . ARG A 1 51  ? -25.493 1.263   -17.168 1.00 17.84 51  A 1 
ATOM 399  C CD  . ARG A 1 51  ? -25.801 0.786   -18.594 1.00 16.93 51  A 1 
ATOM 400  N NE  . ARG A 1 51  ? -27.136 1.229   -19.044 1.00 15.06 51  A 1 
ATOM 401  C CZ  . ARG A 1 51  ? -27.671 1.016   -20.236 1.00 14.53 51  A 1 
ATOM 402  N NH1 . ARG A 1 51  ? -27.024 0.397   -21.187 1.00 14.10 51  A 1 
ATOM 403  N NH2 . ARG A 1 51  ? -28.881 1.427   -20.498 1.00 13.43 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? -23.015 -0.515  -13.738 1.00 20.83 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? -22.278 -1.659  -13.203 1.00 22.79 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? -21.993 -2.626  -14.358 1.00 23.16 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? -22.928 -3.045  -15.043 1.00 22.17 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? -23.149 -2.322  -12.104 1.00 20.85 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? -23.430 -1.327  -10.943 1.00 18.94 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? -22.504 -3.605  -11.575 1.00 18.65 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? -24.544 -1.784  -9.986  1.00 17.15 52  A 1 
ATOM 412  N N   . GLY A 1 53  ? -20.720 -2.978  -14.580 1.00 23.16 53  A 1 
ATOM 413  C CA  . GLY A 1 53  ? -20.388 -4.051  -15.529 1.00 25.26 53  A 1 
ATOM 414  C C   . GLY A 1 53  ? -19.066 -3.921  -16.271 1.00 26.37 53  A 1 
ATOM 415  O O   . GLY A 1 53  ? -19.038 -4.095  -17.482 1.00 25.46 53  A 1 
ATOM 416  N N   . ALA A 1 54  ? -17.950 -3.656  -15.579 1.00 26.93 54  A 1 
ATOM 417  C CA  . ALA A 1 54  ? -16.624 -4.062  -16.044 1.00 29.16 54  A 1 
ATOM 418  C C   . ALA A 1 54  ? -15.702 -4.112  -14.826 1.00 30.09 54  A 1 
ATOM 419  O O   . ALA A 1 54  ? -15.343 -3.082  -14.262 1.00 29.03 54  A 1 
ATOM 420  C CB  . ALA A 1 54  ? -16.092 -3.086  -17.111 1.00 26.61 54  A 1 
ATOM 421  N N   . ARG A 1 55  ? -15.333 -5.310  -14.397 1.00 29.81 55  A 1 
ATOM 422  C CA  . ARG A 1 55  ? -14.190 -5.517  -13.508 1.00 32.75 55  A 1 
ATOM 423  C C   . ARG A 1 55  ? -12.973 -5.031  -14.300 1.00 33.21 55  A 1 
ATOM 424  O O   . ARG A 1 55  ? -12.467 -5.760  -15.143 1.00 31.94 55  A 1 
ATOM 425  C CB  . ARG A 1 55  ? -14.134 -7.011  -13.123 1.00 29.95 55  A 1 
ATOM 426  C CG  . ARG A 1 55  ? -13.589 -7.291  -11.715 1.00 26.58 55  A 1 
ATOM 427  C CD  . ARG A 1 55  ? -13.649 -8.800  -11.446 1.00 24.99 55  A 1 
ATOM 428  N NE  . ARG A 1 55  ? -13.317 -9.154  -10.047 1.00 22.39 55  A 1 
ATOM 429  C CZ  . ARG A 1 55  ? -13.297 -10.372 -9.533  1.00 22.37 55  A 1 
ATOM 430  N NH1 . ARG A 1 55  ? -13.564 -11.434 -10.250 1.00 21.20 55  A 1 
ATOM 431  N NH2 . ARG A 1 55  ? -13.017 -10.556 -8.269  1.00 20.95 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? -12.598 -3.765  -14.129 1.00 35.85 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? -11.398 -3.225  -14.747 1.00 38.49 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? -10.237 -4.128  -14.318 1.00 40.47 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? -10.076 -4.403  -13.127 1.00 38.97 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? -11.212 -1.765  -14.322 1.00 35.47 56  A 1 
ATOM 437  N N   . GLU A 1 57  ? -9.495  -4.668  -15.281 1.00 38.25 57  A 1 
ATOM 438  C CA  . GLU A 1 57  ? -8.313  -5.472  -14.983 1.00 41.51 57  A 1 
ATOM 439  C C   . GLU A 1 57  ? -7.401  -4.647  -14.075 1.00 43.85 57  A 1 
ATOM 440  O O   . GLU A 1 57  ? -6.955  -3.564  -14.454 1.00 41.91 57  A 1 
ATOM 441  C CB  . GLU A 1 57  ? -7.581  -5.871  -16.269 1.00 39.25 57  A 1 
ATOM 442  C CG  . GLU A 1 57  ? -8.360  -6.902  -17.106 1.00 33.37 57  A 1 
ATOM 443  C CD  . GLU A 1 57  ? -7.564  -7.380  -18.336 1.00 29.32 57  A 1 
ATOM 444  O OE1 . GLU A 1 57  ? -7.860  -8.501  -18.808 1.00 26.14 57  A 1 
ATOM 445  O OE2 . GLU A 1 57  ? -6.658  -6.644  -18.775 1.00 28.66 57  A 1 
ATOM 446  N N   . ALA A 1 58  ? -7.180  -5.143  -12.863 1.00 46.27 58  A 1 
ATOM 447  C CA  . ALA A 1 58  ? -6.325  -4.480  -11.889 1.00 49.89 58  A 1 
ATOM 448  C C   . ALA A 1 58  ? -4.961  -4.192  -12.530 1.00 51.79 58  A 1 
ATOM 449  O O   . ALA A 1 58  ? -4.378  -5.076  -13.171 1.00 50.38 58  A 1 
ATOM 450  C CB  . ALA A 1 58  ? -6.207  -5.367  -10.644 1.00 49.07 58  A 1 
ATOM 451  N N   . SER A 1 59  ? -4.463  -2.961  -12.361 1.00 53.71 59  A 1 
ATOM 452  C CA  . SER A 1 59  ? -3.188  -2.561  -12.945 1.00 58.23 59  A 1 
ATOM 453  C C   . SER A 1 59  ? -2.052  -3.443  -12.413 1.00 60.98 59  A 1 
ATOM 454  O O   . SER A 1 59  ? -2.175  -4.135  -11.394 1.00 59.22 59  A 1 
ATOM 455  C CB  . SER A 1 59  ? -2.926  -1.064  -12.708 1.00 54.46 59  A 1 
ATOM 456  O OG  . SER A 1 59  ? -2.493  -0.830  -11.383 1.00 47.20 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? -0.917  -3.459  -13.101 1.00 55.97 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? 0.260   -4.205  -12.623 1.00 59.13 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? 0.700   -3.709  -11.240 1.00 62.02 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? 1.095   -4.515  -10.401 1.00 61.44 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? 1.392   -4.114  -13.658 1.00 55.33 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? 2.676   -4.796  -13.173 1.00 48.22 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? 0.975   -4.805  -14.967 1.00 49.93 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? 0.562   -2.407  -10.975 1.00 59.70 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? 0.842   -1.778  -9.680  1.00 62.99 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? -0.169  -2.248  -8.628  1.00 65.43 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? 0.229   -2.645  -7.536  1.00 64.08 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? 0.864   -0.237  -9.821  1.00 60.90 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? 1.977   0.200   -10.805 1.00 56.29 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? 1.053   0.435   -8.452  1.00 54.43 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? 1.972   1.697   -11.149 1.00 50.41 61  A 1 
ATOM 472  N N   . ASP A 1 62  ? -1.465  -2.309  -8.959  1.00 63.50 62  A 1 
ATOM 473  C CA  . ASP A 1 62  ? -2.495  -2.769  -8.019  1.00 65.86 62  A 1 
ATOM 474  C C   . ASP A 1 62  ? -2.221  -4.198  -7.540  1.00 65.69 62  A 1 
ATOM 475  O O   . ASP A 1 62  ? -2.254  -4.478  -6.344  1.00 64.97 62  A 1 
ATOM 476  C CB  . ASP A 1 62  ? -3.898  -2.695  -8.648  1.00 64.96 62  A 1 
ATOM 477  C CG  . ASP A 1 62  ? -4.303  -1.279  -9.065  1.00 61.11 62  A 1 
ATOM 478  O OD1 . ASP A 1 62  ? -3.904  -0.316  -8.376  1.00 57.59 62  A 1 
ATOM 479  O OD2 . ASP A 1 62  ? -4.912  -1.158  -10.151 1.00 57.74 62  A 1 
ATOM 480  N N   . ARG A 1 63  ? -1.871  -5.097  -8.476  1.00 62.64 63  A 1 
ATOM 481  C CA  . ARG A 1 63  ? -1.592  -6.507  -8.159  1.00 63.63 63  A 1 
ATOM 482  C C   . ARG A 1 63  ? -0.278  -6.726  -7.413  1.00 65.06 63  A 1 
ATOM 483  O O   . ARG A 1 63  ? -0.181  -7.670  -6.639  1.00 63.89 63  A 1 
ATOM 484  C CB  . ARG A 1 63  ? -1.636  -7.340  -9.448  1.00 60.77 63  A 1 
ATOM 485  C CG  . ARG A 1 63  ? -3.083  -7.544  -9.927  1.00 55.04 63  A 1 
ATOM 486  C CD  . ARG A 1 63  ? -3.166  -8.466  -11.145 1.00 51.51 63  A 1 
ATOM 487  N NE  . ARG A 1 63  ? -2.890  -7.745  -12.404 1.00 45.64 63  A 1 
ATOM 488  C CZ  . ARG A 1 63  ? -2.933  -8.264  -13.622 1.00 38.73 63  A 1 
ATOM 489  N NH1 . ARG A 1 63  ? -3.115  -9.539  -13.830 1.00 37.04 63  A 1 
ATOM 490  N NH2 . ARG A 1 63  ? -2.811  -7.504  -14.672 1.00 35.54 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? 0.744   -5.900  -7.672  1.00 63.77 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? 2.100   -6.134  -7.146  1.00 65.89 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? 2.430   -5.348  -5.881  1.00 69.58 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? 3.215   -5.838  -5.079  1.00 67.89 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? 3.142   -5.838  -8.227  1.00 61.55 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? 3.084   -6.863  -9.369  1.00 54.55 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? 4.168   -6.535  -10.394 1.00 48.96 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? 4.156   -7.501  -11.510 1.00 42.58 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? 5.000   -7.515  -12.528 1.00 36.09 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? 5.973   -6.648  -12.626 1.00 34.05 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? 4.880   -8.403  -13.471 1.00 32.74 64  A 1 
ATOM 502  N N   . GLU A 1 65  ? 1.878   -4.163  -5.716  1.00 67.45 65  A 1 
ATOM 503  C CA  . GLU A 1 65  ? 2.215   -3.271  -4.605  1.00 71.09 65  A 1 
ATOM 504  C C   . GLU A 1 65  ? 1.014   -3.014  -3.694  1.00 74.40 65  A 1 
ATOM 505  O O   . GLU A 1 65  ? 1.111   -3.183  -2.477  1.00 73.43 65  A 1 
ATOM 506  C CB  . GLU A 1 65  ? 2.786   -1.939  -5.128  1.00 67.51 65  A 1 
ATOM 507  C CG  . GLU A 1 65  ? 4.096   -2.122  -5.914  1.00 59.27 65  A 1 
ATOM 508  C CD  . GLU A 1 65  ? 4.741   -0.793  -6.347  1.00 55.55 65  A 1 
ATOM 509  O OE1 . GLU A 1 65  ? 5.741   -0.870  -7.103  1.00 50.82 65  A 1 
ATOM 510  O OE2 . GLU A 1 65  ? 4.271   0.286   -5.932  1.00 49.22 65  A 1 
ATOM 511  N N   . ILE A 1 66  ? -0.135  -2.642  -4.267  1.00 75.71 66  A 1 
ATOM 512  C CA  . ILE A 1 66  ? -1.294  -2.199  -3.491  1.00 78.27 66  A 1 
ATOM 513  C C   . ILE A 1 66  ? -1.940  -3.373  -2.762  1.00 80.70 66  A 1 
ATOM 514  O O   . ILE A 1 66  ? -2.077  -3.329  -1.539  1.00 80.30 66  A 1 
ATOM 515  C CB  . ILE A 1 66  ? -2.292  -1.412  -4.375  1.00 76.61 66  A 1 
ATOM 516  C CG1 . ILE A 1 66  ? -1.576  -0.196  -5.010  1.00 72.81 66  A 1 
ATOM 517  C CG2 . ILE A 1 66  ? -3.516  -1.002  -3.547  1.00 71.09 66  A 1 
ATOM 518  C CD1 . ILE A 1 66  ? -2.464  0.711   -5.865  1.00 65.87 66  A 1 
ATOM 519  N N   . THR A 1 67  ? -2.298  -4.442  -3.478  1.00 79.30 67  A 1 
ATOM 520  C CA  . THR A 1 67  ? -2.951  -5.621  -2.885  1.00 79.55 67  A 1 
ATOM 521  C C   . THR A 1 67  ? -2.110  -6.247  -1.762  1.00 80.53 67  A 1 
ATOM 522  O O   . THR A 1 67  ? -2.634  -6.381  -0.655  1.00 80.15 67  A 1 
ATOM 523  C CB  . THR A 1 67  ? -3.347  -6.657  -3.951  1.00 77.38 67  A 1 
ATOM 524  O OG1 . THR A 1 67  ? -4.120  -6.053  -4.957  1.00 69.33 67  A 1 
ATOM 525  C CG2 . THR A 1 67  ? -4.168  -7.807  -3.375  1.00 67.90 67  A 1 
ATOM 526  N N   . PRO A 1 68  ? -0.802  -6.528  -1.944  1.00 80.04 68  A 1 
ATOM 527  C CA  . PRO A 1 68  ? 0.025   -7.070  -0.863  1.00 80.28 68  A 1 
ATOM 528  C C   . PRO A 1 68  ? 0.162   -6.127  0.338   1.00 82.06 68  A 1 
ATOM 529  O O   . PRO A 1 68  ? 0.229   -6.583  1.482   1.00 81.06 68  A 1 
ATOM 530  C CB  . PRO A 1 68  ? 1.394   -7.351  -1.492  1.00 78.15 68  A 1 
ATOM 531  C CG  . PRO A 1 68  ? 1.080   -7.530  -2.975  1.00 74.18 68  A 1 
ATOM 532  C CD  . PRO A 1 68  ? -0.039  -6.525  -3.190  1.00 77.37 68  A 1 
ATOM 533  N N   . LEU A 1 69  ? 0.197   -4.810  0.114   1.00 82.73 69  A 1 
ATOM 534  C CA  . LEU A 1 69  ? 0.267   -3.824  1.191   1.00 84.11 69  A 1 
ATOM 535  C C   . LEU A 1 69  ? -1.038  -3.772  1.992   1.00 85.38 69  A 1 
ATOM 536  O O   . LEU A 1 69  ? -0.988  -3.734  3.222   1.00 85.26 69  A 1 
ATOM 537  C CB  . LEU A 1 69  ? 0.671   -2.460  0.607   1.00 83.56 69  A 1 
ATOM 538  C CG  . LEU A 1 69  ? 0.899   -1.384  1.689   1.00 79.74 69  A 1 
ATOM 539  C CD1 . LEU A 1 69  ? 2.015   -0.438  1.267   1.00 72.97 69  A 1 
ATOM 540  C CD2 . LEU A 1 69  ? -0.353  -0.532  1.936   1.00 72.45 69  A 1 
ATOM 541  N N   . LEU A 1 70  ? -2.188  -3.819  1.325   1.00 84.30 70  A 1 
ATOM 542  C CA  . LEU A 1 70  ? -3.499  -3.864  1.978   1.00 84.54 70  A 1 
ATOM 543  C C   . LEU A 1 70  ? -3.682  -5.159  2.782   1.00 84.88 70  A 1 
ATOM 544  O O   . LEU A 1 70  ? -4.136  -5.108  3.926   1.00 84.57 70  A 1 
ATOM 545  C CB  . LEU A 1 70  ? -4.602  -3.703  0.919   1.00 84.45 70  A 1 
ATOM 546  C CG  . LEU A 1 70  ? -4.675  -2.316  0.252   1.00 82.22 70  A 1 
ATOM 547  C CD1 . LEU A 1 70  ? -5.717  -2.341  -0.869  1.00 75.80 70  A 1 
ATOM 548  C CD2 . LEU A 1 70  ? -5.071  -1.211  1.231   1.00 74.84 70  A 1 
ATOM 549  N N   . GLU A 1 71  ? -3.238  -6.303  2.259   1.00 81.52 71  A 1 
ATOM 550  C CA  . GLU A 1 71  ? -3.226  -7.569  3.002   1.00 81.05 71  A 1 
ATOM 551  C C   . GLU A 1 71  ? -2.286  -7.523  4.214   1.00 80.91 71  A 1 
ATOM 552  O O   . GLU A 1 71  ? -2.627  -8.015  5.296   1.00 80.06 71  A 1 
ATOM 553  C CB  . GLU A 1 71  ? -2.769  -8.710  2.095   1.00 79.62 71  A 1 
ATOM 554  C CG  . GLU A 1 71  ? -3.806  -9.130  1.046   1.00 74.26 71  A 1 
ATOM 555  C CD  . GLU A 1 71  ? -3.291  -10.283 0.169   1.00 70.10 71  A 1 
ATOM 556  O OE1 . GLU A 1 71  ? -4.005  -10.638 -0.789  1.00 62.43 71  A 1 
ATOM 557  O OE2 . GLU A 1 71  ? -2.208  -10.840 0.491   1.00 61.76 71  A 1 
ATOM 558  N N   . LYS A 1 72  ? -1.100  -6.925  4.063   1.00 82.04 72  A 1 
ATOM 559  C CA  . LYS A 1 72  ? -0.159  -6.694  5.168   1.00 81.71 72  A 1 
ATOM 560  C C   . LYS A 1 72  ? -0.784  -5.792  6.232   1.00 83.21 72  A 1 
ATOM 561  O O   . LYS A 1 72  ? -0.670  -6.103  7.414   1.00 82.16 72  A 1 
ATOM 562  C CB  . LYS A 1 72  ? 1.151   -6.106  4.616   1.00 79.51 72  A 1 
ATOM 563  C CG  . LYS A 1 72  ? 2.221   -5.905  5.702   1.00 71.73 72  A 1 
ATOM 564  C CD  . LYS A 1 72  ? 3.456   -5.198  5.130   1.00 68.21 72  A 1 
ATOM 565  C CE  . LYS A 1 72  ? 4.471   -4.896  6.237   1.00 59.53 72  A 1 
ATOM 566  N NZ  . LYS A 1 72  ? 5.565   -4.008  5.761   1.00 54.02 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? -1.457  -4.720  5.819   1.00 84.13 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? -2.169  -3.820  6.716   1.00 84.38 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? -3.273  -4.556  7.478   1.00 84.58 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? -3.310  -4.478  8.703   1.00 83.86 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? -2.721  -2.635  5.912   1.00 85.49 73  A 1 
ATOM 572  N N   . GLN A 1 74  ? -4.092  -5.345  6.786   1.00 85.78 74  A 1 
ATOM 573  C CA  . GLN A 1 74  ? -5.154  -6.137  7.407   1.00 84.03 74  A 1 
ATOM 574  C C   . GLN A 1 74  ? -4.605  -7.104  8.463   1.00 83.35 74  A 1 
ATOM 575  O O   . GLN A 1 74  ? -5.152  -7.196  9.558   1.00 81.98 74  A 1 
ATOM 576  C CB  . GLN A 1 74  ? -5.922  -6.897  6.309   1.00 82.65 74  A 1 
ATOM 577  C CG  . GLN A 1 74  ? -7.168  -7.642  6.830   1.00 74.42 74  A 1 
ATOM 578  C CD  . GLN A 1 74  ? -8.259  -6.729  7.384   1.00 70.16 74  A 1 
ATOM 579  O OE1 . GLN A 1 74  ? -8.270  -5.525  7.197   1.00 61.24 74  A 1 
ATOM 580  N NE2 . GLN A 1 74  ? -9.228  -7.252  8.092   1.00 58.00 74  A 1 
ATOM 581  N N   . LYS A 1 75  ? -3.502  -7.803  8.168   1.00 81.42 75  A 1 
ATOM 582  C CA  . LYS A 1 75  ? -2.856  -8.723  9.119   1.00 80.16 75  A 1 
ATOM 583  C C   . LYS A 1 75  ? -2.259  -7.990  10.319  1.00 79.61 75  A 1 
ATOM 584  O O   . LYS A 1 75  ? -2.450  -8.428  11.443  1.00 76.81 75  A 1 
ATOM 585  C CB  . LYS A 1 75  ? -1.777  -9.550  8.406   1.00 78.47 75  A 1 
ATOM 586  C CG  . LYS A 1 75  ? -2.391  -10.602 7.469   1.00 72.87 75  A 1 
ATOM 587  C CD  . LYS A 1 75  ? -1.306  -11.303 6.639   1.00 69.38 75  A 1 
ATOM 588  C CE  . LYS A 1 75  ? -1.978  -12.258 5.646   1.00 60.66 75  A 1 
ATOM 589  N NZ  . LYS A 1 75  ? -1.013  -12.859 4.688   1.00 53.81 75  A 1 
ATOM 590  N N   . ALA A 1 76  ? -1.547  -6.887  10.091  1.00 82.07 76  A 1 
ATOM 591  C CA  . ALA A 1 76  ? -0.897  -6.130  11.159  1.00 80.96 76  A 1 
ATOM 592  C C   . ALA A 1 76  ? -1.908  -5.432  12.085  1.00 81.77 76  A 1 
ATOM 593  O O   . ALA A 1 76  ? -1.691  -5.358  13.293  1.00 79.35 76  A 1 
ATOM 594  C CB  . ALA A 1 76  ? 0.062   -5.123  10.514  1.00 79.29 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? -3.019  -4.945  11.535  1.00 81.24 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? -4.008  -4.182  12.295  1.00 81.25 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? -4.983  -5.054  13.093  1.00 81.72 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? -5.635  -4.522  13.983  1.00 80.59 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? -4.713  -3.197  11.361  1.00 81.28 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? -3.773  -2.089  10.848  1.00 78.89 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? -4.468  -1.299  9.753   1.00 73.54 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? -3.353  -1.103  11.944  1.00 74.67 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? -5.000  -6.380  12.877  1.00 82.15 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? -5.657  -7.313  13.813  1.00 81.30 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? -5.070  -7.212  15.222  1.00 81.87 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? -5.814  -7.179  16.189  1.00 79.55 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? -5.547  -8.756  13.313  1.00 78.96 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? -6.544  -9.031  12.187  1.00 70.68 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? -6.460  -10.496 11.761  1.00 65.97 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? -7.511  -10.764 10.684  1.00 57.52 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? -7.647  -12.218 10.410  1.00 50.78 78  A 1 
ATOM 612  N N   . TYR A 1 79  ? -3.751  -7.051  15.346  1.00 82.05 79  A 1 
ATOM 613  C CA  . TYR A 1 79  ? -3.112  -6.863  16.655  1.00 81.76 79  A 1 
ATOM 614  C C   . TYR A 1 79  ? -3.503  -5.536  17.313  1.00 83.07 79  A 1 
ATOM 615  O O   . TYR A 1 79  ? -3.608  -5.453  18.534  1.00 80.24 79  A 1 
ATOM 616  C CB  . TYR A 1 79  ? -1.589  -6.931  16.499  1.00 80.14 79  A 1 
ATOM 617  C CG  . TYR A 1 79  ? -1.084  -8.255  15.970  1.00 76.92 79  A 1 
ATOM 618  C CD1 . TYR A 1 79  ? -1.154  -9.402  16.783  1.00 69.57 79  A 1 
ATOM 619  C CD2 . TYR A 1 79  ? -0.555  -8.349  14.668  1.00 69.03 79  A 1 
ATOM 620  C CE1 . TYR A 1 79  ? -0.700  -10.641 16.298  1.00 64.07 79  A 1 
ATOM 621  C CE2 . TYR A 1 79  ? -0.099  -9.588  14.176  1.00 64.93 79  A 1 
ATOM 622  C CZ  . TYR A 1 79  ? -0.170  -10.737 14.993  1.00 65.85 79  A 1 
ATOM 623  O OH  . TYR A 1 79  ? 0.267   -11.932 14.522  1.00 64.83 79  A 1 
ATOM 624  N N   . TYR A 1 80  ? -3.728  -4.489  16.515  1.00 80.41 80  A 1 
ATOM 625  C CA  . TYR A 1 80  ? -4.255  -3.222  17.027  1.00 81.76 80  A 1 
ATOM 626  C C   . TYR A 1 80  ? -5.696  -3.394  17.526  1.00 81.72 80  A 1 
ATOM 627  O O   . TYR A 1 80  ? -6.025  -2.901  18.604  1.00 79.41 80  A 1 
ATOM 628  C CB  . TYR A 1 80  ? -4.141  -2.136  15.945  1.00 83.82 80  A 1 
ATOM 629  C CG  . TYR A 1 80  ? -4.760  -0.811  16.331  1.00 84.42 80  A 1 
ATOM 630  C CD1 . TYR A 1 80  ? -6.142  -0.602  16.155  1.00 78.50 80  A 1 
ATOM 631  C CD2 . TYR A 1 80  ? -3.968  0.211   16.894  1.00 78.76 80  A 1 
ATOM 632  C CE1 . TYR A 1 80  ? -6.733  0.613   16.546  1.00 78.07 80  A 1 
ATOM 633  C CE2 . TYR A 1 80  ? -4.554  1.429   17.279  1.00 78.56 80  A 1 
ATOM 634  C CZ  . TYR A 1 80  ? -5.939  1.629   17.110  1.00 84.24 80  A 1 
ATOM 635  O OH  . TYR A 1 80  ? -6.517  2.797   17.491  1.00 83.32 80  A 1 
ATOM 636  N N   . GLU A 1 81  ? -6.535  -4.104  16.774  1.00 83.03 81  A 1 
ATOM 637  C CA  . GLU A 1 81  ? -7.914  -4.430  17.159  1.00 82.66 81  A 1 
ATOM 638  C C   . GLU A 1 81  ? -7.961  -5.216  18.478  1.00 82.38 81  A 1 
ATOM 639  O O   . GLU A 1 81  ? -8.655  -4.805  19.408  1.00 79.29 81  A 1 
ATOM 640  C CB  . GLU A 1 81  ? -8.579  -5.181  15.990  1.00 80.08 81  A 1 
ATOM 641  C CG  . GLU A 1 81  ? -10.021 -5.607  16.266  1.00 74.05 81  A 1 
ATOM 642  C CD  . GLU A 1 81  ? -10.777 -5.964  14.976  1.00 74.73 81  A 1 
ATOM 643  O OE1 . GLU A 1 81  ? -11.975 -5.602  14.891  1.00 66.64 81  A 1 
ATOM 644  O OE2 . GLU A 1 81  ? -10.149 -6.509  14.045  1.00 66.97 81  A 1 
ATOM 645  N N   . GLU A 1 82  ? -7.153  -6.265  18.607  1.00 75.35 82  A 1 
ATOM 646  C CA  . GLU A 1 82  ? -7.035  -7.074  19.826  1.00 75.73 82  A 1 
ATOM 647  C C   . GLU A 1 82  ? -6.517  -6.261  21.024  1.00 75.00 82  A 1 
ATOM 648  O O   . GLU A 1 82  ? -7.041  -6.373  22.131  1.00 70.95 82  A 1 
ATOM 649  C CB  . GLU A 1 82  ? -6.083  -8.253  19.565  1.00 74.34 82  A 1 
ATOM 650  C CG  . GLU A 1 82  ? -6.688  -9.340  18.656  1.00 68.79 82  A 1 
ATOM 651  C CD  . GLU A 1 82  ? -5.668  -10.418 18.238  1.00 64.73 82  A 1 
ATOM 652  O OE1 . GLU A 1 82  ? -6.025  -11.246 17.371  1.00 57.85 82  A 1 
ATOM 653  O OE2 . GLU A 1 82  ? -4.525  -10.411 18.755  1.00 58.14 82  A 1 
ATOM 654  N N   . ALA A 1 83  ? -5.502  -5.415  20.810  1.00 81.61 83  A 1 
ATOM 655  C CA  . ALA A 1 83  ? -4.888  -4.633  21.885  1.00 80.87 83  A 1 
ATOM 656  C C   . ALA A 1 83  ? -5.766  -3.472  22.380  1.00 80.51 83  A 1 
ATOM 657  O O   . ALA A 1 83  ? -5.651  -3.068  23.539  1.00 77.32 83  A 1 
ATOM 658  C CB  . ALA A 1 83  ? -3.534  -4.117  21.391  1.00 79.87 83  A 1 
ATOM 659  N N   . THR A 1 84  ? -6.599  -2.900  21.513  1.00 82.16 84  A 1 
ATOM 660  C CA  . THR A 1 84  ? -7.400  -1.701  21.828  1.00 81.53 84  A 1 
ATOM 661  C C   . THR A 1 84  ? -8.864  -2.001  22.121  1.00 81.29 84  A 1 
ATOM 662  O O   . THR A 1 84  ? -9.555  -1.152  22.695  1.00 78.12 84  A 1 
ATOM 663  C CB  . THR A 1 84  ? -7.304  -0.653  20.713  1.00 81.75 84  A 1 
ATOM 664  O OG1 . THR A 1 84  ? -7.834  -1.144  19.506  1.00 77.80 84  A 1 
ATOM 665  C CG2 . THR A 1 84  ? -5.869  -0.186  20.457  1.00 76.53 84  A 1 
ATOM 666  N N   . GLY A 1 85  ? -9.350  -3.174  21.716  1.00 82.40 85  A 1 
ATOM 667  C CA  . GLY A 1 85  ? -10.765 -3.535  21.744  1.00 81.29 85  A 1 
ATOM 668  C C   . GLY A 1 85  ? -11.624 -2.722  20.768  1.00 82.15 85  A 1 
ATOM 669  O O   . GLY A 1 85  ? -12.846 -2.673  20.911  1.00 78.69 85  A 1 
ATOM 670  N N   . CYS A 1 86  ? -11.001 -2.040  19.798  1.00 81.21 86  A 1 
ATOM 671  C CA  . CYS A 1 86  ? -11.681 -1.207  18.811  1.00 82.00 86  A 1 
ATOM 672  C C   . CYS A 1 86  ? -11.731 -1.927  17.466  1.00 81.72 86  A 1 
ATOM 673  O O   . CYS A 1 86  ? -10.700 -2.381  16.981  1.00 79.60 86  A 1 
ATOM 674  C CB  . CYS A 1 86  ? -10.949 0.133   18.661  1.00 81.16 86  A 1 
ATOM 675  S SG  . CYS A 1 86  ? -10.989 1.059   20.223  1.00 73.72 86  A 1 
ATOM 676  N N   . THR A 1 87  ? -12.888 -1.945  16.814  1.00 84.12 87  A 1 
ATOM 677  C CA  . THR A 1 87  ? -13.045 -2.531  15.474  1.00 83.77 87  A 1 
ATOM 678  C C   . THR A 1 87  ? -12.189 -1.788  14.452  1.00 85.22 87  A 1 
ATOM 679  O O   . THR A 1 87  ? -12.180 -0.555  14.437  1.00 83.87 87  A 1 
ATOM 680  C CB  . THR A 1 87  ? -14.512 -2.499  15.026  1.00 80.37 87  A 1 
ATOM 681  O OG1 . THR A 1 87  ? -15.347 -3.006  16.042  1.00 71.00 87  A 1 
ATOM 682  C CG2 . THR A 1 87  ? -14.771 -3.337  13.777  1.00 69.04 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? -11.509 -2.527  13.560  1.00 84.79 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? -10.683 -1.982  12.475  1.00 85.54 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? -11.138 -2.526  11.122  1.00 84.86 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? -11.420 -3.708  10.960  1.00 83.01 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? -9.186  -2.256  12.702  1.00 85.74 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? -8.328  -1.585  11.620  1.00 74.87 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? -8.710  -1.709  14.053  1.00 75.32 88  A 1 
ATOM 690  N N   . SER A 1 89  ? -11.183 -1.653  10.112  1.00 85.33 89  A 1 
ATOM 691  C CA  . SER A 1 89  ? -11.467 -2.013  8.724   1.00 84.98 89  A 1 
ATOM 692  C C   . SER A 1 89  ? -10.422 -1.398  7.798   1.00 85.98 89  A 1 
ATOM 693  O O   . SER A 1 89  ? -10.195 -0.187  7.826   1.00 85.24 89  A 1 
ATOM 694  C CB  . SER A 1 89  ? -12.881 -1.552  8.355   1.00 82.45 89  A 1 
ATOM 695  O OG  . SER A 1 89  ? -13.209 -1.892  7.019   1.00 69.47 89  A 1 
ATOM 696  N N   . VAL A 1 90  ? -9.794  -2.228  6.957   1.00 85.17 90  A 1 
ATOM 697  C CA  . VAL A 1 90  ? -8.891  -1.787  5.881   1.00 85.44 90  A 1 
ATOM 698  C C   . VAL A 1 90  ? -9.675  -1.758  4.578   1.00 84.09 90  A 1 
ATOM 699  O O   . VAL A 1 90  ? -10.345 -2.734  4.242   1.00 81.91 90  A 1 
ATOM 700  C CB  . VAL A 1 90  ? -7.647  -2.684  5.762   1.00 86.47 90  A 1 
ATOM 701  C CG1 . VAL A 1 90  ? -6.681  -2.156  4.693   1.00 79.69 90  A 1 
ATOM 702  C CG2 . VAL A 1 90  ? -6.889  -2.747  7.094   1.00 79.24 90  A 1 
ATOM 703  N N   . ARG A 1 91  ? -9.598  -0.643  3.840   1.00 83.66 91  A 1 
ATOM 704  C CA  . ARG A 1 91  ? -10.338 -0.412  2.599   1.00 83.10 91  A 1 
ATOM 705  C C   . ARG A 1 91  ? -9.413  -0.050  1.451   1.00 83.56 91  A 1 
ATOM 706  O O   . ARG A 1 91  ? -8.412  0.637   1.646   1.00 82.12 91  A 1 
ATOM 707  C CB  . ARG A 1 91  ? -11.401 0.673   2.813   1.00 81.37 91  A 1 
ATOM 708  C CG  . ARG A 1 91  ? -12.436 0.245   3.857   1.00 77.11 91  A 1 
ATOM 709  C CD  . ARG A 1 91  ? -13.511 1.315   4.011   1.00 73.38 91  A 1 
ATOM 710  N NE  . ARG A 1 91  ? -14.531 0.886   4.984   1.00 67.93 91  A 1 
ATOM 711  C CZ  . ARG A 1 91  ? -15.809 0.656   4.750   1.00 61.55 91  A 1 
ATOM 712  N NH1 . ARG A 1 91  ? -16.362 0.856   3.586   1.00 57.79 91  A 1 
ATOM 713  N NH2 . ARG A 1 91  ? -16.556 0.206   5.707   1.00 56.65 91  A 1 
ATOM 714  N N   . ASP A 1 92  ? -9.776  -0.498  0.253   1.00 80.64 92  A 1 
ATOM 715  C CA  . ASP A 1 92  ? -9.105  -0.114  -0.985  1.00 79.01 92  A 1 
ATOM 716  C C   . ASP A 1 92  ? -9.501  1.307   -1.442  1.00 78.39 92  A 1 
ATOM 717  O O   . ASP A 1 92  ? -10.272 2.016   -0.787  1.00 76.51 92  A 1 
ATOM 718  C CB  . ASP A 1 92  ? -9.332  -1.203  -2.055  1.00 76.55 92  A 1 
ATOM 719  C CG  . ASP A 1 92  ? -10.745 -1.269  -2.654  1.00 72.95 92  A 1 
ATOM 720  O OD1 . ASP A 1 92  ? -11.571 -0.382  -2.357  1.00 68.04 92  A 1 
ATOM 721  O OD2 . ASP A 1 92  ? -10.996 -2.171  -3.470  1.00 67.67 92  A 1 
ATOM 722  N N   . LEU A 1 93  ? -8.958  1.743   -2.589  1.00 77.57 93  A 1 
ATOM 723  C CA  . LEU A 1 93  ? -9.271  3.045   -3.192  1.00 75.53 93  A 1 
ATOM 724  C C   . LEU A 1 93  ? -10.739 3.196   -3.610  1.00 73.89 93  A 1 
ATOM 725  O O   . LEU A 1 93  ? -11.224 4.323   -3.721  1.00 69.30 93  A 1 
ATOM 726  C CB  . LEU A 1 93  ? -8.378  3.250   -4.429  1.00 73.48 93  A 1 
ATOM 727  C CG  . LEU A 1 93  ? -6.894  3.470   -4.113  1.00 69.80 93  A 1 
ATOM 728  C CD1 . LEU A 1 93  ? -6.101  3.536   -5.419  1.00 65.31 93  A 1 
ATOM 729  C CD2 . LEU A 1 93  ? -6.668  4.778   -3.354  1.00 64.10 93  A 1 
ATOM 730  N N   . SER A 1 94  ? -11.426 2.090   -3.858  1.00 73.19 94  A 1 
ATOM 731  C CA  . SER A 1 94  ? -12.845 2.042   -4.223  1.00 71.72 94  A 1 
ATOM 732  C C   . SER A 1 94  ? -13.756 2.044   -2.991  1.00 70.70 94  A 1 
ATOM 733  O O   . SER A 1 94  ? -14.974 2.112   -3.128  1.00 66.30 94  A 1 
ATOM 734  C CB  . SER A 1 94  ? -13.120 0.807   -5.085  1.00 69.09 94  A 1 
ATOM 735  O OG  . SER A 1 94  ? -12.210 0.721   -6.164  1.00 61.87 94  A 1 
ATOM 736  N N   . GLY A 1 95  ? -13.177 1.978   -1.788  1.00 71.13 95  A 1 
ATOM 737  C CA  . GLY A 1 95  ? -13.901 1.935   -0.519  1.00 70.50 95  A 1 
ATOM 738  C C   . GLY A 1 95  ? -14.357 0.535   -0.095  1.00 71.72 95  A 1 
ATOM 739  O O   . GLY A 1 95  ? -15.012 0.414   0.944   1.00 68.64 95  A 1 
ATOM 740  N N   . HIS A 1 96  ? -14.008 -0.516  -0.846  1.00 68.11 96  A 1 
ATOM 741  C CA  . HIS A 1 96  ? -14.330 -1.893  -0.483  1.00 71.33 96  A 1 
ATOM 742  C C   . HIS A 1 96  ? -13.439 -2.373  0.660   1.00 73.72 96  A 1 
ATOM 743  O O   . HIS A 1 96  ? -12.233 -2.123  0.676   1.00 72.57 96  A 1 
ATOM 744  C CB  . HIS A 1 96  ? -14.204 -2.826  -1.689  1.00 67.75 96  A 1 
ATOM 745  C CG  . HIS A 1 96  ? -15.101 -2.447  -2.832  1.00 60.63 96  A 1 
ATOM 746  N ND1 . HIS A 1 96  ? -14.686 -1.874  -4.003  1.00 53.98 96  A 1 
ATOM 747  C CD2 . HIS A 1 96  ? -16.463 -2.575  -2.907  1.00 52.94 96  A 1 
ATOM 748  C CE1 . HIS A 1 96  ? -15.767 -1.660  -4.771  1.00 47.36 96  A 1 
ATOM 749  N NE2 . HIS A 1 96  ? -16.881 -2.077  -4.147  1.00 48.96 96  A 1 
ATOM 750  N N   . SER A 1 97  ? -14.042 -3.079  1.610   1.00 73.50 97  A 1 
ATOM 751  C CA  . SER A 1 97  ? -13.302 -3.705  2.704   1.00 73.66 97  A 1 
ATOM 752  C C   . SER A 1 97  ? -12.462 -4.871  2.184   1.00 73.61 97  A 1 
ATOM 753  O O   . SER A 1 97  ? -12.951 -5.695  1.412   1.00 71.68 97  A 1 
ATOM 754  C CB  . SER A 1 97  ? -14.257 -4.179  3.802   1.00 70.05 97  A 1 
ATOM 755  O OG  . SER A 1 97  ? -13.531 -4.535  4.962   1.00 61.81 97  A 1 
ATOM 756  N N   . ILE A 1 98  ? -11.213 -4.960  2.627   1.00 69.90 98  A 1 
ATOM 757  C CA  . ILE A 1 98  ? -10.350 -6.107  2.362   1.00 69.17 98  A 1 
ATOM 758  C C   . ILE A 1 98  ? -10.752 -7.223  3.330   1.00 67.80 98  A 1 
ATOM 759  O O   . ILE A 1 98  ? -10.388 -7.210  4.507   1.00 63.62 98  A 1 
ATOM 760  C CB  . ILE A 1 98  ? -8.860  -5.717  2.479   1.00 66.99 98  A 1 
ATOM 761  C CG1 . ILE A 1 98  ? -8.481  -4.528  1.563   1.00 64.20 98  A 1 
ATOM 762  C CG2 . ILE A 1 98  ? -7.946  -6.919  2.178   1.00 63.16 98  A 1 
ATOM 763  C CD1 . ILE A 1 98  ? -8.742  -4.743  0.065   1.00 57.60 98  A 1 
ATOM 764  N N   . GLU A 1 99  ? -11.532 -8.177  2.840   1.00 65.55 99  A 1 
ATOM 765  C CA  . GLU A 1 99  ? -11.895 -9.361  3.616   1.00 64.67 99  A 1 
ATOM 766  C C   . GLU A 1 99  ? -10.703 -10.319 3.733   1.00 63.15 99  A 1 
ATOM 767  O O   . GLU A 1 99  ? -9.946  -10.541 2.786   1.00 57.69 99  A 1 
ATOM 768  C CB  . GLU A 1 99  ? -13.125 -10.068 3.029   1.00 59.71 99  A 1 
ATOM 769  C CG  . GLU A 1 99  ? -14.403 -9.220  3.170   1.00 52.80 99  A 1 
ATOM 770  C CD  . GLU A 1 99  ? -15.686 -9.978  2.777   1.00 47.94 99  A 1 
ATOM 771  O OE1 . GLU A 1 99  ? -16.777 -9.443  3.071   1.00 44.07 99  A 1 
ATOM 772  O OE2 . GLU A 1 99  ? -15.581 -11.096 2.220   1.00 42.04 99  A 1 
ATOM 773  N N   . SER A 1 100 ? -10.511 -10.909 4.912   1.00 56.76 100 A 1 
ATOM 774  C CA  . SER A 1 100 ? -9.551  -12.000 5.063   1.00 55.27 100 A 1 
ATOM 775  C C   . SER A 1 100 ? -10.035 -13.212 4.267   1.00 54.46 100 A 1 
ATOM 776  O O   . SER A 1 100 ? -11.175 -13.641 4.423   1.00 51.27 100 A 1 
ATOM 777  C CB  . SER A 1 100 ? -9.318  -12.341 6.541   1.00 49.80 100 A 1 
ATOM 778  O OG  . SER A 1 100 ? -10.524 -12.580 7.240   1.00 44.54 100 A 1 
ATOM 779  N N   . VAL A 1 101 ? -9.145  -13.804 3.462   1.00 46.59 101 A 1 
ATOM 780  C CA  . VAL A 1 101 ? -9.386  -14.971 2.573   1.00 47.02 101 A 1 
ATOM 781  C C   . VAL A 1 101 ? -10.046 -16.170 3.290   1.00 46.82 101 A 1 
ATOM 782  O O   . VAL A 1 101 ? -10.599 -17.054 2.645   1.00 44.35 101 A 1 
ATOM 783  C CB  . VAL A 1 101 ? -8.041  -15.373 1.921   1.00 42.83 101 A 1 
ATOM 784  C CG1 . VAL A 1 101 ? -8.111  -16.597 0.988   1.00 38.74 101 A 1 
ATOM 785  C CG2 . VAL A 1 101 ? -7.462  -14.218 1.090   1.00 38.81 101 A 1 
ATOM 786  N N   . GLN A 1 102 ? -10.048 -16.195 4.612   1.00 47.04 102 A 1 
ATOM 787  C CA  . GLN A 1 102 ? -10.649 -17.249 5.439   1.00 48.47 102 A 1 
ATOM 788  C C   . GLN A 1 102 ? -12.190 -17.214 5.518   1.00 48.38 102 A 1 
ATOM 789  O O   . GLN A 1 102 ? -12.776 -18.204 5.939   1.00 45.59 102 A 1 
ATOM 790  C CB  . GLN A 1 102 ? -10.012 -17.184 6.837   1.00 45.65 102 A 1 
ATOM 791  C CG  . GLN A 1 102 ? -8.524  -17.592 6.794   1.00 42.28 102 A 1 
ATOM 792  C CD  . GLN A 1 102 ? -7.813  -17.454 8.139   1.00 37.56 102 A 1 
ATOM 793  O OE1 . GLN A 1 102 ? -8.240  -16.770 9.048   1.00 36.92 102 A 1 
ATOM 794  N NE2 . GLN A 1 102 ? -6.667  -18.076 8.305   1.00 34.57 102 A 1 
ATOM 795  N N   . ASN A 1 103 ? -12.850 -16.136 5.085   1.00 47.74 103 A 1 
ATOM 796  C CA  . ASN A 1 103 ? -14.307 -15.967 5.223   1.00 50.00 103 A 1 
ATOM 797  C C   . ASN A 1 103 ? -15.091 -16.000 3.899   1.00 49.18 103 A 1 
ATOM 798  O O   . ASN A 1 103 ? -16.269 -15.644 3.889   1.00 45.80 103 A 1 
ATOM 799  C CB  . ASN A 1 103 ? -14.593 -14.700 6.057   1.00 46.98 103 A 1 
ATOM 800  C CG  . ASN A 1 103 ? -14.333 -14.882 7.544   1.00 43.05 103 A 1 
ATOM 801  O OD1 . ASN A 1 103 ? -14.212 -15.974 8.073   1.00 40.07 103 A 1 
ATOM 802  N ND2 . ASN A 1 103 ? -14.259 -13.802 8.288   1.00 39.34 103 A 1 
ATOM 803  N N   . GLN A 1 104 ? -14.481 -16.429 2.777   1.00 39.00 104 A 1 
ATOM 804  C CA  . GLN A 1 104 ? -15.242 -16.646 1.538   1.00 41.49 104 A 1 
ATOM 805  C C   . GLN A 1 104 ? -15.979 -17.997 1.573   1.00 40.98 104 A 1 
ATOM 806  O O   . GLN A 1 104 ? -15.369 -19.014 1.912   1.00 39.13 104 A 1 
ATOM 807  C CB  . GLN A 1 104 ? -14.368 -16.511 0.286   1.00 39.44 104 A 1 
ATOM 808  C CG  . GLN A 1 104 ? -13.932 -15.052 0.071   1.00 36.57 104 A 1 
ATOM 809  C CD  . GLN A 1 104 ? -13.648 -14.689 -1.380  1.00 33.42 104 A 1 
ATOM 810  O OE1 . GLN A 1 104 ? -13.601 -15.506 -2.287  1.00 32.49 104 A 1 
ATOM 811  N NE2 . GLN A 1 104 ? -13.460 -13.420 -1.676  1.00 32.21 104 A 1 
ATOM 812  N N   . PRO A 1 105 ? -17.275 -18.037 1.216   1.00 38.38 105 A 1 
ATOM 813  C CA  . PRO A 1 105 ? -18.000 -19.294 1.054   1.00 40.57 105 A 1 
ATOM 814  C C   . PRO A 1 105 ? -17.380 -20.124 -0.082  1.00 40.33 105 A 1 
ATOM 815  O O   . PRO A 1 105 ? -16.970 -19.579 -1.106  1.00 39.18 105 A 1 
ATOM 816  C CB  . PRO A 1 105 ? -19.463 -18.900 0.795   1.00 38.03 105 A 1 
ATOM 817  C CG  . PRO A 1 105 ? -19.366 -17.491 0.216   1.00 38.31 105 A 1 
ATOM 818  C CD  . PRO A 1 105 ? -18.107 -16.906 0.847   1.00 42.74 105 A 1 
ATOM 819  N N   . GLU A 1 106 ? -17.305 -21.445 0.103   1.00 32.91 106 A 1 
ATOM 820  C CA  . GLU A 1 106 ? -16.595 -22.403 -0.773  1.00 34.59 106 A 1 
ATOM 821  C C   . GLU A 1 106 ? -17.050 -22.415 -2.247  1.00 34.21 106 A 1 
ATOM 822  O O   . GLU A 1 106 ? -16.317 -22.909 -3.105  1.00 33.17 106 A 1 
ATOM 823  C CB  . GLU A 1 106 ? -16.684 -23.825 -0.191  1.00 33.83 106 A 1 
ATOM 824  C CG  . GLU A 1 106 ? -15.826 -24.027 1.073   1.00 29.82 106 A 1 
ATOM 825  C CD  . GLU A 1 106 ? -15.301 -25.469 1.198   1.00 27.19 106 A 1 
ATOM 826  O OE1 . GLU A 1 106 ? -14.092 -25.597 1.503   1.00 24.61 106 A 1 
ATOM 827  O OE2 . GLU A 1 106 ? -16.075 -26.418 0.953   1.00 28.23 106 A 1 
ATOM 828  N N   . GLU A 1 107 ? -18.172 -21.813 -2.587  1.00 31.25 107 A 1 
ATOM 829  C CA  . GLU A 1 107 ? -18.724 -21.789 -3.956  1.00 33.36 107 A 1 
ATOM 830  C C   . GLU A 1 107 ? -17.891 -20.977 -4.971  1.00 33.65 107 A 1 
ATOM 831  O O   . GLU A 1 107 ? -18.062 -21.147 -6.178  1.00 32.50 107 A 1 
ATOM 832  C CB  . GLU A 1 107 ? -20.183 -21.309 -3.908  1.00 32.73 107 A 1 
ATOM 833  C CG  . GLU A 1 107 ? -21.109 -22.396 -3.319  1.00 29.21 107 A 1 
ATOM 834  C CD  . GLU A 1 107 ? -22.583 -21.967 -3.238  1.00 26.80 107 A 1 
ATOM 835  O OE1 . GLU A 1 107 ? -23.438 -22.875 -3.170  1.00 24.16 107 A 1 
ATOM 836  O OE2 . GLU A 1 107 ? -22.841 -20.745 -3.201  1.00 27.56 107 A 1 
ATOM 837  N N   . HIS A 1 108 ? -16.925 -20.156 -4.535  1.00 28.49 108 A 1 
ATOM 838  C CA  . HIS A 1 108 ? -16.019 -19.418 -5.432  1.00 29.93 108 A 1 
ATOM 839  C C   . HIS A 1 108 ? -14.599 -20.006 -5.538  1.00 30.00 108 A 1 
ATOM 840  O O   . HIS A 1 108 ? -13.721 -19.396 -6.153  1.00 28.88 108 A 1 
ATOM 841  C CB  . HIS A 1 108 ? -16.048 -17.924 -5.090  1.00 28.19 108 A 1 
ATOM 842  C CG  . HIS A 1 108 ? -17.219 -17.217 -5.730  1.00 25.95 108 A 1 
ATOM 843  N ND1 . HIS A 1 108 ? -17.465 -17.132 -7.078  1.00 24.52 108 A 1 
ATOM 844  C CD2 . HIS A 1 108 ? -18.228 -16.552 -5.089  1.00 23.92 108 A 1 
ATOM 845  C CE1 . HIS A 1 108 ? -18.600 -16.432 -7.253  1.00 23.72 108 A 1 
ATOM 846  N NE2 . HIS A 1 108 ? -19.099 -16.050 -6.069  1.00 24.40 108 A 1 
ATOM 847  N N   . ARG A 1 109 ? -14.347 -21.196 -4.991  1.00 21.94 109 A 1 
ATOM 848  C CA  . ARG A 1 109 ? -13.008 -21.814 -4.956  1.00 23.87 109 A 1 
ATOM 849  C C   . ARG A 1 109 ? -12.607 -22.562 -6.238  1.00 23.62 109 A 1 
ATOM 850  O O   . ARG A 1 109 ? -11.444 -22.924 -6.378  1.00 22.89 109 A 1 
ATOM 851  C CB  . ARG A 1 109 ? -12.879 -22.662 -3.683  1.00 23.07 109 A 1 
ATOM 852  C CG  . ARG A 1 109 ? -11.623 -22.282 -2.888  1.00 21.15 109 A 1 
ATOM 853  C CD  . ARG A 1 109 ? -11.564 -23.084 -1.589  1.00 20.17 109 A 1 
ATOM 854  N NE  . ARG A 1 109 ? -10.358 -22.767 -0.801  1.00 18.91 109 A 1 
ATOM 855  C CZ  . ARG A 1 109 ? -10.076 -23.251 0.398   1.00 18.46 109 A 1 
ATOM 856  N NH1 . ARG A 1 109 ? -10.870 -24.090 1.007   1.00 18.06 109 A 1 
ATOM 857  N NH2 . ARG A 1 109 ? -8.978  -22.899 1.005   1.00 17.75 109 A 1 
ATOM 858  N N   . THR A 1 110 ? -13.508 -22.760 -7.194  1.00 19.96 110 A 1 
ATOM 859  C CA  . THR A 1 110 ? -13.322 -23.730 -8.297  1.00 21.18 110 A 1 
ATOM 860  C C   . THR A 1 110 ? -13.021 -23.099 -9.660  1.00 21.37 110 A 1 
ATOM 861  O O   . THR A 1 110 ? -13.482 -23.601 -10.676 1.00 20.70 110 A 1 
ATOM 862  C CB  . THR A 1 110 ? -14.484 -24.744 -8.368  1.00 20.09 110 A 1 
ATOM 863  O OG1 . THR A 1 110 ? -15.098 -24.910 -7.112  1.00 18.52 110 A 1 
ATOM 864  C CG2 . THR A 1 110 ? -13.991 -26.135 -8.772  1.00 18.22 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? -12.239 -22.016 -9.757  1.00 18.06 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? -11.900 -21.448 -11.078 1.00 19.34 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? -10.474 -20.880 -11.240 1.00 19.37 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? -10.217 -20.162 -12.199 1.00 18.96 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? -13.028 -20.496 -11.539 1.00 17.97 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? -13.806 -21.049 -12.757 1.00 16.53 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? -15.220 -20.464 -12.799 1.00 15.11 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? -13.120 -20.730 -14.083 1.00 15.98 111 A 1 
ATOM 873  N N   . VAL A 1 112 ? -9.510  -21.230 -10.366 1.00 17.19 112 A 1 
ATOM 874  C CA  . VAL A 1 112 ? -8.118  -20.729 -10.527 1.00 18.55 112 A 1 
ATOM 875  C C   . VAL A 1 112 ? -7.041  -21.830 -10.597 1.00 18.61 112 A 1 
ATOM 876  O O   . VAL A 1 112 ? -5.905  -21.542 -10.936 1.00 18.09 112 A 1 
ATOM 877  C CB  . VAL A 1 112 ? -7.801  -19.583 -9.537  1.00 17.52 112 A 1 
ATOM 878  C CG1 . VAL A 1 112 ? -6.447  -18.899 -9.817  1.00 15.69 112 A 1 
ATOM 879  C CG2 . VAL A 1 112 ? -8.850  -18.465 -9.616  1.00 16.06 112 A 1 
ATOM 880  N N   . HIS A 1 113 ? -7.376  -23.113 -10.410 1.00 15.44 113 A 1 
ATOM 881  C CA  . HIS A 1 113 ? -6.415  -24.188 -10.681 1.00 16.91 113 A 1 
ATOM 882  C C   . HIS A 1 113 ? -7.104  -25.394 -11.327 1.00 17.27 113 A 1 
ATOM 883  O O   . HIS A 1 113 ? -7.736  -26.192 -10.646 1.00 16.56 113 A 1 
ATOM 884  C CB  . HIS A 1 113 ? -5.638  -24.560 -9.407  1.00 15.95 113 A 1 
ATOM 885  C CG  . HIS A 1 113 ? -4.326  -23.824 -9.287  1.00 14.40 113 A 1 
ATOM 886  N ND1 . HIS A 1 113 ? -3.256  -23.939 -10.141 1.00 13.05 113 A 1 
ATOM 887  C CD2 . HIS A 1 113 ? -3.972  -22.922 -8.315  1.00 12.84 113 A 1 
ATOM 888  C CE1 . HIS A 1 113 ? -2.278  -23.124 -9.703  1.00 12.49 113 A 1 
ATOM 889  N NE2 . HIS A 1 113 ? -2.674  -22.484 -8.594  1.00 12.68 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? -6.956  -25.524 -12.648 1.00 16.00 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? -7.478  -26.673 -13.396 1.00 17.24 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? -7.338  -26.557 -14.908 1.00 17.41 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? -8.305  -26.765 -15.623 1.00 16.87 114 A 1 
ATOM 894  N N   . MET A 1 115 ? -6.149  -26.231 -15.430 1.00 15.33 115 A 1 
ATOM 895  C CA  . MET A 1 115 ? -5.811  -26.583 -16.815 1.00 16.38 115 A 1 
ATOM 896  C C   . MET A 1 115 ? -5.162  -27.973 -16.815 1.00 16.58 115 A 1 
ATOM 897  O O   . MET A 1 115 ? -3.948  -28.113 -16.766 1.00 16.16 115 A 1 
ATOM 898  C CB  . MET A 1 115 ? -4.924  -25.526 -17.499 1.00 15.92 115 A 1 
ATOM 899  C CG  . MET A 1 115 ? -5.756  -24.402 -18.129 1.00 14.33 115 A 1 
ATOM 900  S SD  . MET A 1 115 ? -4.761  -23.271 -19.147 1.00 13.79 115 A 1 
ATOM 901  C CE  . MET A 1 115 ? -6.056  -22.162 -19.756 1.00 12.30 115 A 1 
ATOM 902  N N   . LEU A 1 116 ? -5.990  -29.005 -16.864 1.00 14.48 116 A 1 
ATOM 903  C CA  . LEU A 1 116 ? -5.614  -30.312 -17.393 1.00 16.20 116 A 1 
ATOM 904  C C   . LEU A 1 116 ? -6.082  -30.349 -18.849 1.00 16.14 116 A 1 
ATOM 905  O O   . LEU A 1 116 ? -7.278  -30.338 -19.124 1.00 15.66 116 A 1 
ATOM 906  C CB  . LEU A 1 116 ? -6.226  -31.441 -16.538 1.00 15.47 116 A 1 
ATOM 907  C CG  . LEU A 1 116 ? -5.392  -31.787 -15.291 1.00 14.13 116 A 1 
ATOM 908  C CD1 . LEU A 1 116 ? -6.237  -32.581 -14.294 1.00 13.45 116 A 1 
ATOM 909  C CD2 . LEU A 1 116 ? -4.163  -32.631 -15.640 1.00 13.95 116 A 1 
ATOM 910  N N   . PHE A 1 117 ? -5.133  -30.352 -19.783 1.00 14.67 117 A 1 
ATOM 911  C CA  . PHE A 1 117 ? -5.392  -30.608 -21.196 1.00 16.84 117 A 1 
ATOM 912  C C   . PHE A 1 117 ? -5.777  -32.086 -21.382 1.00 16.87 117 A 1 
ATOM 913  O O   . PHE A 1 117 ? -4.977  -32.947 -21.003 1.00 15.62 117 A 1 
ATOM 914  C CB  . PHE A 1 117 ? -4.125  -30.313 -22.013 1.00 15.65 117 A 1 
ATOM 915  C CG  . PHE A 1 117 ? -3.816  -28.843 -22.231 1.00 13.75 117 A 1 
ATOM 916  C CD1 . PHE A 1 117 ? -4.346  -28.180 -23.351 1.00 12.33 117 A 1 
ATOM 917  C CD2 . PHE A 1 117 ? -2.980  -28.143 -21.339 1.00 12.22 117 A 1 
ATOM 918  C CE1 . PHE A 1 117 ? -4.043  -26.827 -23.586 1.00 11.65 117 A 1 
ATOM 919  C CE2 . PHE A 1 117 ? -2.682  -26.785 -21.569 1.00 11.77 117 A 1 
ATOM 920  C CZ  . PHE A 1 117 ? -3.210  -26.128 -22.695 1.00 11.83 117 A 1 
ATOM 921  N N   . PRO A 1 118 ? -6.901  -32.426 -22.032 1.00 17.52 118 A 1 
ATOM 922  C CA  . PRO A 1 118 ? -7.054  -33.720 -22.665 1.00 18.74 118 A 1 
ATOM 923  C C   . PRO A 1 118 ? -6.294  -33.701 -23.997 1.00 19.10 118 A 1 
ATOM 924  O O   . PRO A 1 118 ? -6.528  -32.857 -24.861 1.00 18.34 118 A 1 
ATOM 925  C CB  . PRO A 1 118 ? -8.558  -33.964 -22.827 1.00 17.52 118 A 1 
ATOM 926  C CG  . PRO A 1 118 ? -9.218  -32.728 -22.210 1.00 17.56 118 A 1 
ATOM 927  C CD  . PRO A 1 118 ? -8.125  -31.667 -22.198 1.00 19.25 118 A 1 
ATOM 928  N N   . LYS A 1 119 ? -5.358  -34.644 -24.159 1.00 16.46 119 A 1 
ATOM 929  C CA  . LYS A 1 119 ? -4.915  -35.094 -25.477 1.00 21.27 119 A 1 
ATOM 930  C C   . LYS A 1 119 ? -6.129  -35.718 -26.161 1.00 20.74 119 A 1 
ATOM 931  O O   . LYS A 1 119 ? -6.674  -36.663 -25.613 1.00 19.19 119 A 1 
ATOM 932  C CB  . LYS A 1 119 ? -3.817  -36.163 -25.326 1.00 19.87 119 A 1 
ATOM 933  C CG  . LYS A 1 119 ? -2.438  -35.623 -24.926 1.00 18.07 119 A 1 
ATOM 934  C CD  . LYS A 1 119 ? -1.466  -36.792 -24.728 1.00 16.63 119 A 1 
ATOM 935  C CE  . LYS A 1 119 ? -0.042  -36.304 -24.465 1.00 15.25 119 A 1 
ATOM 936  N NZ  . LYS A 1 119 ? 0.873   -37.436 -24.186 1.00 14.19 119 A 1 
ATOM 937  N N   . ASP A 1 120 ? -6.549  -35.182 -27.294 1.00 20.05 120 A 1 
ATOM 938  C CA  . ASP A 1 120 ? -6.821  -35.917 -28.532 1.00 23.62 120 A 1 
ATOM 939  C C   . ASP A 1 120 ? -7.450  -34.974 -29.559 1.00 22.18 120 A 1 
ATOM 940  O O   . ASP A 1 120 ? -8.392  -34.228 -29.289 1.00 21.03 120 A 1 
ATOM 941  C CB  . ASP A 1 120 ? -7.659  -37.197 -28.344 1.00 22.40 120 A 1 
ATOM 942  C CG  . ASP A 1 120 ? -6.805  -38.398 -27.891 1.00 20.30 120 A 1 
ATOM 943  O OD1 . ASP A 1 120 ? -5.573  -38.360 -28.128 1.00 18.98 120 A 1 
ATOM 944  O OD2 . ASP A 1 120 ? -7.391  -39.369 -27.375 1.00 19.02 120 A 1 
ATOM 945  N N   . GLY A 1 121 ? -6.859  -34.956 -30.747 1.00 16.90 121 A 1 
ATOM 946  C CA  . GLY A 1 121 ? -7.275  -34.095 -31.839 1.00 21.06 121 A 1 
ATOM 947  C C   . GLY A 1 121 ? -8.547  -34.576 -32.522 1.00 21.54 121 A 1 
ATOM 948  O O   . GLY A 1 121 ? -8.695  -35.759 -32.804 1.00 20.12 121 A 1 
ATOM 949  N N   . ARG A 1 122 ? -9.398  -33.627 -32.907 1.00 15.27 122 A 1 
ATOM 950  C CA  . ARG A 1 122 ? -10.109 -33.614 -34.197 1.00 20.02 122 A 1 
ATOM 951  C C   . ARG A 1 122 ? -10.782 -32.260 -34.399 1.00 19.44 122 A 1 
ATOM 952  O O   . ARG A 1 122 ? -11.594 -31.822 -33.592 1.00 18.91 122 A 1 
ATOM 953  C CB  . ARG A 1 122 ? -11.144 -34.748 -34.313 1.00 19.96 122 A 1 
ATOM 954  C CG  . ARG A 1 122 ? -10.626 -35.862 -35.244 1.00 18.08 122 A 1 
ATOM 955  C CD  . ARG A 1 122 ? -11.525 -37.097 -35.182 1.00 18.01 122 A 1 
ATOM 956  N NE  . ARG A 1 122 ? -10.796 -38.312 -35.577 1.00 16.22 122 A 1 
ATOM 957  C CZ  . ARG A 1 122 ? -11.327 -39.452 -35.985 1.00 15.94 122 A 1 
ATOM 958  N NH1 . ARG A 1 122 ? -12.611 -39.591 -36.172 1.00 15.89 122 A 1 
ATOM 959  N NH2 . ARG A 1 122 ? -10.565 -40.489 -36.201 1.00 15.30 122 A 1 
ATOM 960  N N   . ALA A 1 123 ? -10.419 -31.625 -35.501 1.00 17.54 123 A 1 
ATOM 961  C CA  . ALA A 1 123 ? -11.117 -30.469 -36.037 1.00 20.88 123 A 1 
ATOM 962  C C   . ALA A 1 123 ? -12.461 -30.904 -36.631 1.00 21.23 123 A 1 
ATOM 963  O O   . ALA A 1 123 ? -12.493 -31.820 -37.452 1.00 20.63 123 A 1 
ATOM 964  C CB  . ALA A 1 123 ? -10.212 -29.849 -37.111 1.00 19.66 123 A 1 
ATOM 965  N N   . GLN A 1 124 ? -13.540 -30.211 -36.275 1.00 19.22 124 A 1 
ATOM 966  C CA  . GLN A 1 124 ? -14.725 -30.073 -37.121 1.00 22.01 124 A 1 
ATOM 967  C C   . GLN A 1 124 ? -15.251 -28.649 -36.975 1.00 21.38 124 A 1 
ATOM 968  O O   . GLN A 1 124 ? -15.610 -28.209 -35.884 1.00 21.29 124 A 1 
ATOM 969  C CB  . GLN A 1 124 ? -15.805 -31.124 -36.807 1.00 22.10 124 A 1 
ATOM 970  C CG  . GLN A 1 124 ? -15.482 -32.471 -37.475 1.00 20.76 124 A 1 
ATOM 971  C CD  . GLN A 1 124 ? -16.596 -33.502 -37.373 1.00 18.94 124 A 1 
ATOM 972  O OE1 . GLN A 1 124 ? -17.578 -33.354 -36.678 1.00 19.32 124 A 1 
ATOM 973  N NE2 . GLN A 1 124 ? -16.471 -34.614 -38.068 1.00 20.63 124 A 1 
ATOM 974  N N   . GLY A 1 125 ? -15.209 -27.908 -38.077 1.00 18.71 125 A 1 
ATOM 975  C CA  . GLY A 1 125 ? -15.862 -26.610 -38.198 1.00 21.49 125 A 1 
ATOM 976  C C   . GLY A 1 125 ? -17.357 -26.776 -38.415 1.00 21.55 125 A 1 
ATOM 977  O O   . GLY A 1 125 ? -17.796 -27.777 -38.981 1.00 20.61 125 A 1 
ATOM 978  N N   . PHE A 1 126 ? -18.118 -25.765 -38.029 1.00 15.87 126 A 1 
ATOM 979  C CA  . PHE A 1 126 ? -19.443 -25.524 -38.585 1.00 20.61 126 A 1 
ATOM 980  C C   . PHE A 1 126 ? -19.712 -24.026 -38.709 1.00 20.24 126 A 1 
ATOM 981  O O   . PHE A 1 126 ? -19.383 -23.225 -37.839 1.00 19.01 126 A 1 
ATOM 982  C CB  . PHE A 1 126 ? -20.550 -26.278 -37.828 1.00 18.91 126 A 1 
ATOM 983  C CG  . PHE A 1 126 ? -21.143 -27.390 -38.675 1.00 17.44 126 A 1 
ATOM 984  C CD1 . PHE A 1 126 ? -22.174 -27.108 -39.586 1.00 16.09 126 A 1 
ATOM 985  C CD2 . PHE A 1 126 ? -20.621 -28.695 -38.590 1.00 16.67 126 A 1 
ATOM 986  C CE1 . PHE A 1 126 ? -22.679 -28.127 -40.416 1.00 15.67 126 A 1 
ATOM 987  C CE2 . PHE A 1 126 ? -21.126 -29.713 -39.421 1.00 16.25 126 A 1 
ATOM 988  C CZ  . PHE A 1 126 ? -22.152 -29.429 -40.335 1.00 17.52 126 A 1 
ATOM 989  N N   . ASN A 1 127 ? -20.271 -23.716 -39.871 1.00 17.06 127 A 1 
ATOM 990  C CA  . ASN A 1 127 ? -20.540 -22.388 -40.401 1.00 20.91 127 A 1 
ATOM 991  C C   . ASN A 1 127 ? -21.972 -21.930 -40.048 1.00 20.43 127 A 1 
ATOM 992  O O   . ASN A 1 127 ? -22.897 -22.732 -40.023 1.00 19.32 127 A 1 
ATOM 993  C CB  . ASN A 1 127 ? -20.370 -22.490 -41.937 1.00 19.87 127 A 1 
ATOM 994  C CG  . ASN A 1 127 ? -19.175 -21.768 -42.522 1.00 17.39 127 A 1 
ATOM 995  O OD1 . ASN A 1 127 ? -18.560 -20.914 -41.923 1.00 15.84 127 A 1 
ATOM 996  N ND2 . ASN A 1 127 ? -18.821 -22.073 -43.756 1.00 15.81 127 A 1 
ATOM 997  N N   . THR A 1 128 ? -22.105 -20.610 -39.957 1.00 14.99 128 A 1 
ATOM 998  C CA  . THR A 1 128 ? -23.227 -19.767 -40.439 1.00 19.49 128 A 1 
ATOM 999  C C   . THR A 1 128 ? -24.636 -19.804 -39.820 1.00 19.67 128 A 1 
ATOM 1000 O O   . THR A 1 128 ? -25.321 -20.809 -39.754 1.00 18.31 128 A 1 
ATOM 1001 C CB  . THR A 1 128 ? -23.374 -19.822 -41.968 1.00 17.53 128 A 1 
ATOM 1002 O OG1 . THR A 1 128 ? -23.562 -21.133 -42.427 1.00 15.71 128 A 1 
ATOM 1003 C CG2 . THR A 1 128 ? -22.191 -19.217 -42.701 1.00 15.22 128 A 1 
ATOM 1004 N N   . SER A 1 129 ? -25.088 -18.556 -39.662 1.00 16.23 129 A 1 
ATOM 1005 C CA  . SER A 1 129 ? -26.428 -17.996 -39.940 1.00 21.02 129 A 1 
ATOM 1006 C C   . SER A 1 129 ? -27.491 -18.060 -38.843 1.00 20.65 129 A 1 
ATOM 1007 O O   . SER A 1 129 ? -27.762 -19.083 -38.239 1.00 20.05 129 A 1 
ATOM 1008 C CB  . SER A 1 129 ? -26.967 -18.401 -41.316 1.00 19.57 129 A 1 
ATOM 1009 O OG  . SER A 1 129 ? -27.311 -19.764 -41.363 1.00 17.63 129 A 1 
ATOM 1010 N N   . GLY A 1 130 ? -28.044 -16.872 -38.581 1.00 16.83 130 A 1 
ATOM 1011 C CA  . GLY A 1 130 ? -29.023 -16.633 -37.531 1.00 19.83 130 A 1 
ATOM 1012 C C   . GLY A 1 130 ? -30.458 -16.952 -37.923 1.00 20.05 130 A 1 
ATOM 1013 O O   . GLY A 1 130 ? -30.776 -17.136 -39.093 1.00 18.95 130 A 1 
ATOM 1014 N N   . GLN A 1 131 ? -31.317 -16.929 -36.930 1.00 15.38 131 A 1 
ATOM 1015 C CA  . GLN A 1 131 ? -32.660 -16.340 -36.988 1.00 18.12 131 A 1 
ATOM 1016 C C   . GLN A 1 131 ? -33.279 -16.247 -35.588 1.00 17.63 131 A 1 
ATOM 1017 O O   . GLN A 1 131 ? -32.968 -16.998 -34.665 1.00 17.15 131 A 1 
ATOM 1018 C CB  . GLN A 1 131 ? -33.591 -17.076 -37.965 1.00 17.49 131 A 1 
ATOM 1019 C CG  . GLN A 1 131 ? -33.790 -16.224 -39.239 1.00 15.72 131 A 1 
ATOM 1020 C CD  . GLN A 1 131 ? -34.550 -16.951 -40.338 1.00 14.49 131 A 1 
ATOM 1021 O OE1 . GLN A 1 131 ? -35.173 -17.983 -40.145 1.00 14.22 131 A 1 
ATOM 1022 N NE2 . GLN A 1 131 ? -34.553 -16.427 -41.544 1.00 15.27 131 A 1 
ATOM 1023 N N   . THR A 1 132 ? -34.114 -15.249 -35.468 1.00 14.56 132 A 1 
ATOM 1024 C CA  . THR A 1 132 ? -34.947 -14.803 -34.346 1.00 17.23 132 A 1 
ATOM 1025 C C   . THR A 1 132 ? -35.966 -15.846 -33.874 1.00 17.30 132 A 1 
ATOM 1026 O O   . THR A 1 132 ? -36.553 -16.532 -34.701 1.00 16.77 132 A 1 
ATOM 1027 C CB  . THR A 1 132 ? -35.763 -13.618 -34.886 1.00 16.14 132 A 1 
ATOM 1028 O OG1 . THR A 1 132 ? -36.281 -13.951 -36.163 1.00 14.56 132 A 1 
ATOM 1029 C CG2 . THR A 1 132 ? -34.919 -12.359 -35.079 1.00 14.43 132 A 1 
ATOM 1030 N N   . SER A 1 133 ? -36.298 -15.789 -32.578 1.00 15.31 133 A 1 
ATOM 1031 C CA  . SER A 1 133 ? -37.665 -15.683 -32.024 1.00 19.19 133 A 1 
ATOM 1032 C C   . SER A 1 133 ? -37.917 -16.569 -30.791 1.00 19.17 133 A 1 
ATOM 1033 O O   . SER A 1 133 ? -37.742 -17.776 -30.827 1.00 18.66 133 A 1 
ATOM 1034 C CB  . SER A 1 133 ? -38.789 -15.926 -33.039 1.00 18.19 133 A 1 
ATOM 1035 O OG  . SER A 1 133 ? -40.031 -15.580 -32.465 1.00 16.03 133 A 1 
ATOM 1036 N N   . ALA A 1 134 ? -38.363 -15.888 -29.726 1.00 15.53 134 A 1 
ATOM 1037 C CA  . ALA A 1 134 ? -39.265 -16.300 -28.641 1.00 18.21 134 A 1 
ATOM 1038 C C   . ALA A 1 134 ? -39.196 -17.730 -28.055 1.00 18.08 134 A 1 
ATOM 1039 O O   . ALA A 1 134 ? -39.540 -18.698 -28.709 1.00 17.64 134 A 1 
ATOM 1040 C CB  . ALA A 1 134 ? -40.689 -15.982 -29.110 1.00 17.55 134 A 1 
ATOM 1041 N N   . LEU A 1 135 ? -38.943 -17.800 -26.739 1.00 13.97 135 A 1 
ATOM 1042 C CA  . LEU A 1 135 ? -39.558 -18.715 -25.757 1.00 16.77 135 A 1 
ATOM 1043 C C   . LEU A 1 135 ? -39.118 -18.243 -24.354 1.00 16.64 135 A 1 
ATOM 1044 O O   . LEU A 1 135 ? -37.958 -18.321 -23.989 1.00 16.19 135 A 1 
ATOM 1045 C CB  . LEU A 1 135 ? -39.167 -20.187 -26.035 1.00 15.80 135 A 1 
ATOM 1046 C CG  . LEU A 1 135 ? -40.223 -20.989 -26.834 1.00 14.13 135 A 1 
ATOM 1047 C CD1 . LEU A 1 135 ? -39.571 -22.199 -27.507 1.00 13.31 135 A 1 
ATOM 1048 C CD2 . LEU A 1 135 ? -41.363 -21.491 -25.951 1.00 14.38 135 A 1 
ATOM 1049 N N   . SER A 1 136 ? -39.977 -17.467 -23.670 1.00 15.49 136 A 1 
ATOM 1050 C CA  . SER A 1 136 ? -40.784 -17.877 -22.513 1.00 18.34 136 A 1 
ATOM 1051 C C   . SER A 1 136 ? -40.001 -18.372 -21.282 1.00 18.32 136 A 1 
ATOM 1052 O O   . SER A 1 136 ? -39.576 -19.513 -21.195 1.00 17.82 136 A 1 
ATOM 1053 C CB  . SER A 1 136 ? -41.940 -18.820 -22.875 1.00 17.91 136 A 1 
ATOM 1054 O OG  . SER A 1 136 ? -41.474 -20.098 -23.233 1.00 15.96 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -39.940 -17.474 -20.275 1.00 15.63 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -40.067 -17.735 -18.843 1.00 17.88 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -39.332 -18.952 -18.257 1.00 17.85 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -39.927 -19.988 -17.971 1.00 17.42 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -41.571 -17.730 -18.508 1.00 17.25 137 A 1 
ATOM 1060 N N   . ILE A 1 138 ? -38.069 -18.734 -17.876 1.00 16.45 138 A 1 
ATOM 1061 C CA  . ILE A 1 138 ? -37.453 -19.446 -16.751 1.00 18.90 138 A 1 
ATOM 1062 C C   . ILE A 1 138 ? -37.257 -18.417 -15.633 1.00 19.17 138 A 1 
ATOM 1063 O O   . ILE A 1 138 ? -36.428 -17.511 -15.738 1.00 18.51 138 A 1 
ATOM 1064 C CB  . ILE A 1 138 ? -36.168 -20.193 -17.167 1.00 17.81 138 A 1 
ATOM 1065 C CG1 . ILE A 1 138 ? -36.499 -21.251 -18.245 1.00 15.91 138 A 1 
ATOM 1066 C CG2 . ILE A 1 138 ? -35.520 -20.853 -15.935 1.00 16.84 138 A 1 
ATOM 1067 C CD1 . ILE A 1 138 ? -35.281 -21.989 -18.818 1.00 14.95 138 A 1 
ATOM 1068 N N   . LYS A 1 139 ? -38.071 -18.516 -14.577 1.00 14.51 139 A 1 
ATOM 1069 C CA  . LYS A 1 139 ? -37.857 -17.813 -13.306 1.00 18.20 139 A 1 
ATOM 1070 C C   . LYS A 1 139 ? -36.533 -18.307 -12.716 1.00 17.86 139 A 1 
ATOM 1071 O O   . LYS A 1 139 ? -36.489 -19.376 -12.119 1.00 17.31 139 A 1 
ATOM 1072 C CB  . LYS A 1 139 ? -39.014 -18.096 -12.324 1.00 18.05 139 A 1 
ATOM 1073 C CG  . LYS A 1 139 ? -40.199 -17.124 -12.415 1.00 15.93 139 A 1 
ATOM 1074 C CD  . LYS A 1 139 ? -41.309 -17.554 -11.439 1.00 15.20 139 A 1 
ATOM 1075 C CE  . LYS A 1 139 ? -42.448 -16.531 -11.377 1.00 13.13 139 A 1 
ATOM 1076 N NZ  . LYS A 1 139 ? -43.573 -17.002 -10.521 1.00 12.23 139 A 1 
ATOM 1077 N N   . LEU A 1 140 ? -35.470 -17.523 -12.868 1.00 17.23 140 A 1 
ATOM 1078 C CA  . LEU A 1 140 ? -34.271 -17.677 -12.054 1.00 19.08 140 A 1 
ATOM 1079 C C   . LEU A 1 140 ? -34.579 -17.171 -10.634 1.00 19.01 140 A 1 
ATOM 1080 O O   . LEU A 1 140 ? -35.248 -16.139 -10.500 1.00 18.26 140 A 1 
ATOM 1081 C CB  . LEU A 1 140 ? -33.095 -16.924 -12.705 1.00 17.72 140 A 1 
ATOM 1082 C CG  . LEU A 1 140 ? -32.499 -17.664 -13.917 1.00 16.03 140 A 1 
ATOM 1083 C CD1 . LEU A 1 140 ? -31.657 -16.707 -14.761 1.00 14.98 140 A 1 
ATOM 1084 C CD2 . LEU A 1 140 ? -31.600 -18.828 -13.483 1.00 16.27 140 A 1 
ATOM 1085 N N   . PRO A 1 141 ? -34.138 -17.871 -9.578  1.00 18.20 141 A 1 
ATOM 1086 C CA  . PRO A 1 141 ? -34.354 -17.427 -8.213  1.00 19.98 141 A 1 
ATOM 1087 C C   . PRO A 1 141 ? -33.632 -16.097 -7.995  1.00 20.59 141 A 1 
ATOM 1088 O O   . PRO A 1 141 ? -32.465 -15.926 -8.347  1.00 19.97 141 A 1 
ATOM 1089 C CB  . PRO A 1 141 ? -33.844 -18.555 -7.309  1.00 18.50 141 A 1 
ATOM 1090 C CG  . PRO A 1 141 ? -32.801 -19.258 -8.172  1.00 18.38 141 A 1 
ATOM 1091 C CD  . PRO A 1 141 ? -33.316 -19.071 -9.597  1.00 20.18 141 A 1 
ATOM 1092 N N   . ARG A 1 142 ? -34.365 -15.141 -7.437  1.00 15.87 142 A 1 
ATOM 1093 C CA  . ARG A 1 142 ? -33.884 -13.832 -7.001  1.00 17.72 142 A 1 
ATOM 1094 C C   . ARG A 1 142 ? -32.815 -14.079 -5.934  1.00 17.92 142 A 1 
ATOM 1095 O O   . ARG A 1 142 ? -33.144 -14.403 -4.803  1.00 17.63 142 A 1 
ATOM 1096 C CB  . ARG A 1 142 ? -35.111 -13.049 -6.485  1.00 17.45 142 A 1 
ATOM 1097 C CG  . ARG A 1 142 ? -34.915 -11.540 -6.318  1.00 15.82 142 A 1 
ATOM 1098 C CD  . ARG A 1 142 ? -36.235 -10.926 -5.820  1.00 15.79 142 A 1 
ATOM 1099 N NE  . ARG A 1 142 ? -36.265 -9.456  -5.906  1.00 14.46 142 A 1 
ATOM 1100 C CZ  . ARG A 1 142 ? -37.297 -8.676  -5.609  1.00 13.89 142 A 1 
ATOM 1101 N NH1 . ARG A 1 142 ? -38.426 -9.155  -5.161  1.00 13.06 142 A 1 
ATOM 1102 N NH2 . ARG A 1 142 ? -37.214 -7.379  -5.765  1.00 12.27 142 A 1 
ATOM 1103 N N   . VAL A 1 143 ? -31.539 -13.983 -6.317  1.00 18.08 143 A 1 
ATOM 1104 C CA  . VAL A 1 143 ? -30.436 -13.978 -5.356  1.00 20.43 143 A 1 
ATOM 1105 C C   . VAL A 1 143 ? -30.530 -12.655 -4.610  1.00 20.88 143 A 1 
ATOM 1106 O O   . VAL A 1 143 ? -30.186 -11.605 -5.147  1.00 19.89 143 A 1 
ATOM 1107 C CB  . VAL A 1 143 ? -29.070 -14.190 -6.040  1.00 18.86 143 A 1 
ATOM 1108 C CG1 . VAL A 1 143 ? -27.922 -14.162 -5.025  1.00 16.17 143 A 1 
ATOM 1109 C CG2 . VAL A 1 143 ? -29.025 -15.546 -6.758  1.00 16.41 143 A 1 
ATOM 1110 N N   . GLU A 1 144 ? -31.079 -12.691 -3.403  1.00 20.19 144 A 1 
ATOM 1111 C CA  . GLU A 1 144 ? -31.019 -11.571 -2.472  1.00 21.11 144 A 1 
ATOM 1112 C C   . GLU A 1 144 ? -29.548 -11.289 -2.166  1.00 20.92 144 A 1 
ATOM 1113 O O   . GLU A 1 144 ? -28.859 -12.096 -1.537  1.00 20.54 144 A 1 
ATOM 1114 C CB  . GLU A 1 144 ? -31.794 -11.889 -1.186  1.00 21.15 144 A 1 
ATOM 1115 C CG  . GLU A 1 144 ? -33.317 -11.877 -1.400  1.00 19.61 144 A 1 
ATOM 1116 C CD  . GLU A 1 144 ? -34.109 -12.198 -0.120  1.00 18.61 144 A 1 
ATOM 1117 O OE1 . GLU A 1 144 ? -35.330 -11.923 -0.133  1.00 16.84 144 A 1 
ATOM 1118 O OE2 . GLU A 1 144 ? -33.507 -12.746 0.831   1.00 18.81 144 A 1 
ATOM 1119 N N   . ALA A 1 145 ? -29.059 -10.141 -2.624  1.00 22.06 145 A 1 
ATOM 1120 C CA  . ALA A 1 145 ? -27.766 -9.614  -2.228  1.00 22.46 145 A 1 
ATOM 1121 C C   . ALA A 1 145 ? -27.811 -9.322  -0.719  1.00 23.32 145 A 1 
ATOM 1122 O O   . ALA A 1 145 ? -28.267 -8.269  -0.281  1.00 22.39 145 A 1 
ATOM 1123 C CB  . ALA A 1 145 ? -27.451 -8.383  -3.087  1.00 20.67 145 A 1 
ATOM 1124 N N   . LYS A 1 146 ? -27.376 -10.284 0.095   1.00 25.03 146 A 1 
ATOM 1125 C CA  . LYS A 1 146 ? -27.201 -10.091 1.538   1.00 26.52 146 A 1 
ATOM 1126 C C   . LYS A 1 146 ? -26.127 -9.030  1.748   1.00 26.87 146 A 1 
ATOM 1127 O O   . LYS A 1 146 ? -24.961 -9.263  1.442   1.00 25.96 146 A 1 
ATOM 1128 C CB  . LYS A 1 146 ? -26.871 -11.419 2.235   1.00 25.04 146 A 1 
ATOM 1129 C CG  . LYS A 1 146 ? -28.129 -12.282 2.402   1.00 22.65 146 A 1 
ATOM 1130 C CD  . LYS A 1 146 ? -27.839 -13.607 3.125   1.00 20.87 146 A 1 
ATOM 1131 C CE  . LYS A 1 146 ? -29.155 -14.366 3.303   1.00 18.67 146 A 1 
ATOM 1132 N NZ  . LYS A 1 146 ? -28.972 -15.703 3.909   1.00 17.59 146 A 1 
ATOM 1133 N N   . GLY A 1 147 ? -26.543 -7.859  2.232   1.00 27.70 147 A 1 
ATOM 1134 C CA  . GLY A 1 147 ? -25.705 -6.687  2.447   1.00 28.95 147 A 1 
ATOM 1135 C C   . GLY A 1 147 ? -24.471 -6.987  3.296   1.00 30.15 147 A 1 
ATOM 1136 O O   . GLY A 1 147 ? -24.564 -7.593  4.363   1.00 28.80 147 A 1 
ATOM 1137 N N   . ILE A 1 148 ? -23.316 -6.536  2.806   1.00 29.45 148 A 1 
ATOM 1138 C CA  . ILE A 1 148 ? -22.025 -6.637  3.488   1.00 30.33 148 A 1 
ATOM 1139 C C   . ILE A 1 148 ? -21.985 -5.570  4.585   1.00 31.18 148 A 1 
ATOM 1140 O O   . ILE A 1 148 ? -22.085 -4.373  4.309   1.00 30.12 148 A 1 
ATOM 1141 C CB  . ILE A 1 148 ? -20.867 -6.508  2.469   1.00 28.28 148 A 1 
ATOM 1142 C CG1 . ILE A 1 148 ? -20.947 -7.628  1.400   1.00 26.39 148 A 1 
ATOM 1143 C CG2 . ILE A 1 148 ? -19.509 -6.548  3.186   1.00 26.61 148 A 1 
ATOM 1144 C CD1 . ILE A 1 148 ? -19.990 -7.439  0.213   1.00 24.70 148 A 1 
ATOM 1145 N N   . ASN A 1 149 ? -21.839 -5.991  5.844   1.00 31.71 149 A 1 
ATOM 1146 C CA  . ASN A 1 149 ? -21.679 -5.091  6.984   1.00 35.06 149 A 1 
ATOM 1147 C C   . ASN A 1 149 ? -20.335 -4.338  6.864   1.00 35.66 149 A 1 
ATOM 1148 O O   . ASN A 1 149 ? -19.288 -4.984  6.812   1.00 36.00 149 A 1 
ATOM 1149 C CB  . ASN A 1 149 ? -21.797 -5.927  8.276   1.00 35.77 149 A 1 
ATOM 1150 C CG  . ASN A 1 149 ? -21.773 -5.105  9.555   1.00 32.62 149 A 1 
ATOM 1151 O OD1 . ASN A 1 149 ? -21.338 -3.964  9.605   1.00 30.26 149 A 1 
ATOM 1152 N ND2 . ASN A 1 149 ? -22.232 -5.670  10.642  1.00 30.14 149 A 1 
ATOM 1153 N N   . PRO A 1 150 ? -20.300 -2.996  6.852   1.00 35.41 150 A 1 
ATOM 1154 C CA  . PRO A 1 150 ? -19.075 -2.221  6.641   1.00 36.47 150 A 1 
ATOM 1155 C C   . PRO A 1 150 ? -18.001 -2.392  7.729   1.00 37.15 150 A 1 
ATOM 1156 O O   . PRO A 1 150 ? -16.883 -1.921  7.527   1.00 36.25 150 A 1 
ATOM 1157 C CB  . PRO A 1 150 ? -19.536 -0.764  6.496   1.00 34.51 150 A 1 
ATOM 1158 C CG  . PRO A 1 150 ? -20.890 -0.723  7.192   1.00 35.07 150 A 1 
ATOM 1159 C CD  . PRO A 1 150 ? -21.450 -2.120  6.949   1.00 38.08 150 A 1 
ATOM 1160 N N   . PHE A 1 151 ? -18.299 -3.055  8.841   1.00 41.17 151 A 1 
ATOM 1161 C CA  . PHE A 1 151 ? -17.392 -3.237  9.984   1.00 41.50 151 A 1 
ATOM 1162 C C   . PHE A 1 151 ? -17.219 -4.693  10.455  1.00 41.17 151 A 1 
ATOM 1163 O O   . PHE A 1 151 ? -16.725 -4.903  11.555  1.00 38.28 151 A 1 
ATOM 1164 C CB  . PHE A 1 151 ? -17.801 -2.284  11.116  1.00 38.20 151 A 1 
ATOM 1165 C CG  . PHE A 1 151 ? -17.589 -0.827  10.768  1.00 37.49 151 A 1 
ATOM 1166 C CD1 . PHE A 1 151 ? -16.287 -0.292  10.778  1.00 35.76 151 A 1 
ATOM 1167 C CD2 . PHE A 1 151 ? -18.678 -0.021  10.392  1.00 36.69 151 A 1 
ATOM 1168 C CE1 . PHE A 1 151 ? -16.073 1.043   10.406  1.00 33.69 151 A 1 
ATOM 1169 C CE2 . PHE A 1 151 ? -18.459 1.317   10.019  1.00 34.78 151 A 1 
ATOM 1170 C CZ  . PHE A 1 151 ? -17.158 1.846   10.022  1.00 36.24 151 A 1 
ATOM 1171 N N   . GLY A 1 152 ? -17.576 -5.689  9.638   1.00 38.22 152 A 1 
ATOM 1172 C CA  . GLY A 1 152 ? -17.065 -7.060  9.770   1.00 39.33 152 A 1 
ATOM 1173 C C   . GLY A 1 152 ? -17.141 -7.724  11.152  1.00 40.37 152 A 1 
ATOM 1174 O O   . GLY A 1 152 ? -16.230 -8.459  11.510  1.00 38.40 152 A 1 
ATOM 1175 N N   . ARG A 1 153 ? -18.197 -7.495  11.939  1.00 38.45 153 A 1 
ATOM 1176 C CA  . ARG A 1 153 ? -18.503 -8.386  13.073  1.00 39.77 153 A 1 
ATOM 1177 C C   . ARG A 1 153 ? -19.151 -9.667  12.552  1.00 39.66 153 A 1 
ATOM 1178 O O   . ARG A 1 153 ? -19.908 -9.630  11.580  1.00 36.74 153 A 1 
ATOM 1179 C CB  . ARG A 1 153 ? -19.348 -7.705  14.163  1.00 36.97 153 A 1 
ATOM 1180 C CG  . ARG A 1 153 ? -18.482 -6.879  15.132  1.00 33.52 153 A 1 
ATOM 1181 C CD  . ARG A 1 153 ? -19.280 -6.491  16.389  1.00 31.81 153 A 1 
ATOM 1182 N NE  . ARG A 1 153 ? -18.483 -5.683  17.338  1.00 29.80 153 A 1 
ATOM 1183 C CZ  . ARG A 1 153 ? -18.757 -5.477  18.621  1.00 27.71 153 A 1 
ATOM 1184 N NH1 . ARG A 1 153 ? -19.802 -5.997  19.206  1.00 27.17 153 A 1 
ATOM 1185 N NH2 . ARG A 1 153 ? -17.979 -4.732  19.353  1.00 25.93 153 A 1 
ATOM 1186 N N   . ASP A 1 154 ? -18.826 -10.776 13.192  1.00 35.67 154 A 1 
ATOM 1187 C CA  . ASP A 1 154 ? -19.314 -12.116 12.876  1.00 37.44 154 A 1 
ATOM 1188 C C   . ASP A 1 154 ? -20.823 -12.153 12.597  1.00 37.65 154 A 1 
ATOM 1189 O O   . ASP A 1 154 ? -21.614 -11.469 13.251  1.00 35.40 154 A 1 
ATOM 1190 C CB  . ASP A 1 154 ? -19.003 -13.066 14.047  1.00 34.98 154 A 1 
ATOM 1191 C CG  . ASP A 1 154 ? -17.561 -13.563 14.044  1.00 31.43 154 A 1 
ATOM 1192 O OD1 . ASP A 1 154 ? -17.088 -13.888 12.931  1.00 28.98 154 A 1 
ATOM 1193 O OD2 . ASP A 1 154 ? -16.985 -13.663 15.142  1.00 28.37 154 A 1 
ATOM 1194 N N   . LYS A 1 155 ? -21.233 -13.043 11.691  1.00 34.77 155 A 1 
ATOM 1195 C CA  . LYS A 1 155 ? -22.631 -13.310 11.292  1.00 35.56 155 A 1 
ATOM 1196 C C   . LYS A 1 155 ? -23.604 -13.580 12.463  1.00 36.03 155 A 1 
ATOM 1197 O O   . LYS A 1 155 ? -24.809 -13.661 12.233  1.00 33.69 155 A 1 
ATOM 1198 C CB  . LYS A 1 155 ? -22.657 -14.501 10.314  1.00 32.12 155 A 1 
ATOM 1199 C CG  . LYS A 1 155 ? -22.026 -14.204 8.945   1.00 28.97 155 A 1 
ATOM 1200 C CD  . LYS A 1 155 ? -22.051 -15.452 8.046   1.00 26.18 155 A 1 
ATOM 1201 C CE  . LYS A 1 155 ? -21.430 -15.145 6.674   1.00 22.61 155 A 1 
ATOM 1202 N NZ  . LYS A 1 155 ? -21.294 -16.358 5.826   1.00 21.01 155 A 1 
ATOM 1203 N N   . LYS A 1 156 ? -23.097 -13.729 13.678  1.00 32.71 156 A 1 
ATOM 1204 C CA  . LYS A 1 156 ? -23.867 -13.956 14.909  1.00 33.47 156 A 1 
ATOM 1205 C C   . LYS A 1 156 ? -24.266 -12.678 15.655  1.00 34.31 156 A 1 
ATOM 1206 O O   . LYS A 1 156 ? -25.162 -12.759 16.483  1.00 31.78 156 A 1 
ATOM 1207 C CB  . LYS A 1 156 ? -23.089 -14.899 15.835  1.00 28.88 156 A 1 
ATOM 1208 C CG  . LYS A 1 156 ? -23.001 -16.326 15.275  1.00 25.21 156 A 1 
ATOM 1209 C CD  . LYS A 1 156 ? -22.325 -17.247 16.291  1.00 22.34 156 A 1 
ATOM 1210 C CE  . LYS A 1 156 ? -22.278 -18.687 15.775  1.00 18.63 156 A 1 
ATOM 1211 N NZ  . LYS A 1 156 ? -21.657 -19.590 16.775  1.00 17.00 156 A 1 
ATOM 1212 N N   . ASN A 1 157 ? -23.639 -11.520 15.387  1.00 33.06 157 A 1 
ATOM 1213 C CA  . ASN A 1 157 ? -23.968 -10.258 16.060  1.00 33.89 157 A 1 
ATOM 1214 C C   . ASN A 1 157 ? -23.898 -9.094  15.044  1.00 35.52 157 A 1 
ATOM 1215 O O   . ASN A 1 157 ? -22.835 -8.494  14.858  1.00 33.83 157 A 1 
ATOM 1216 C CB  . ASN A 1 157 ? -23.058 -10.080 17.304  1.00 29.66 157 A 1 
ATOM 1217 C CG  . ASN A 1 157 ? -23.709 -9.224  18.392  1.00 26.19 157 A 1 
ATOM 1218 O OD1 . ASN A 1 157 ? -24.753 -8.631  18.202  1.00 23.21 157 A 1 
ATOM 1219 N ND2 . ASN A 1 157 ? -23.120 -9.159  19.565  1.00 22.91 157 A 1 
ATOM 1220 N N   . PRO A 1 158 ? -24.990 -8.814  14.298  1.00 35.68 158 A 1 
ATOM 1221 C CA  . PRO A 1 158 ? -25.024 -7.705  13.356  1.00 36.38 158 A 1 
ATOM 1222 C C   . PRO A 1 158 ? -24.876 -6.408  14.159  1.00 40.15 158 A 1 
ATOM 1223 O O   . PRO A 1 158 ? -25.734 -6.048  14.954  1.00 39.69 158 A 1 
ATOM 1224 C CB  . PRO A 1 158 ? -26.359 -7.839  12.612  1.00 32.85 158 A 1 
ATOM 1225 C CG  . PRO A 1 158 ? -27.260 -8.583  13.594  1.00 33.21 158 A 1 
ATOM 1226 C CD  . PRO A 1 158 ? -26.286 -9.467  14.377  1.00 37.21 158 A 1 
ATOM 1227 N N   . GLY A 1 159 ? -23.739 -5.733  14.003  1.00 46.26 159 A 1 
ATOM 1228 C CA  . GLY A 1 159 ? -23.416 -4.523  14.749  1.00 47.36 159 A 1 
ATOM 1229 C C   . GLY A 1 159 ? -24.455 -3.406  14.567  1.00 51.96 159 A 1 
ATOM 1230 O O   . GLY A 1 159 ? -25.285 -3.425  13.656  1.00 48.94 159 A 1 
ATOM 1231 N N   . PHE A 1 160 ? -24.363 -2.375  15.399  1.00 49.33 160 A 1 
ATOM 1232 C CA  . PHE A 1 160 ? -25.320 -1.263  15.468  1.00 52.99 160 A 1 
ATOM 1233 C C   . PHE A 1 160 ? -25.621 -0.573  14.118  1.00 59.01 160 A 1 
ATOM 1234 O O   . PHE A 1 160 ? -26.694 -0.010  13.914  1.00 55.80 160 A 1 
ATOM 1235 C CB  . PHE A 1 160 ? -24.763 -0.260  16.485  1.00 45.88 160 A 1 
ATOM 1236 C CG  . PHE A 1 160 ? -25.830 0.630   17.054  1.00 43.95 160 A 1 
ATOM 1237 C CD1 . PHE A 1 160 ? -26.200 1.787   16.364  1.00 41.25 160 A 1 
ATOM 1238 C CD2 . PHE A 1 160 ? -26.528 0.227   18.210  1.00 39.44 160 A 1 
ATOM 1239 C CE1 . PHE A 1 160 ? -27.311 2.517   16.785  1.00 35.78 160 A 1 
ATOM 1240 C CE2 . PHE A 1 160 ? -27.643 0.953   18.631  1.00 39.26 160 A 1 
ATOM 1241 C CZ  . PHE A 1 160 ? -28.048 2.086   17.897  1.00 43.14 160 A 1 
ATOM 1242 N N   . CYS A 1 161 ? -24.698 -0.657  13.143  1.00 63.72 161 A 1 
ATOM 1243 C CA  . CYS A 1 161 ? -24.918 -0.146  11.788  1.00 65.88 161 A 1 
ATOM 1244 C C   . CYS A 1 161 ? -26.066 -0.873  11.065  1.00 66.38 161 A 1 
ATOM 1245 O O   . CYS A 1 161 ? -26.799 -0.233  10.314  1.00 64.89 161 A 1 
ATOM 1246 C CB  . CYS A 1 161 ? -23.609 -0.251  10.992  1.00 63.78 161 A 1 
ATOM 1247 S SG  . CYS A 1 161 ? -22.354 0.867   11.695  1.00 57.74 161 A 1 
ATOM 1248 N N   . GLU A 1 162 ? -26.250 -2.174  11.292  1.00 61.68 162 A 1 
ATOM 1249 C CA  . GLU A 1 162 ? -27.360 -2.948  10.710  1.00 63.66 162 A 1 
ATOM 1250 C C   . GLU A 1 162 ? -28.698 -2.577  11.364  1.00 64.63 162 A 1 
ATOM 1251 O O   . GLU A 1 162 ? -29.708 -2.435  10.677  1.00 61.96 162 A 1 
ATOM 1252 C CB  . GLU A 1 162 ? -27.060 -4.450  10.842  1.00 61.21 162 A 1 
ATOM 1253 C CG  . GLU A 1 162 ? -27.923 -5.323  9.911   1.00 56.60 162 A 1 
ATOM 1254 C CD  . GLU A 1 162 ? -27.695 -5.031  8.416   1.00 52.63 162 A 1 
ATOM 1255 O OE1 . GLU A 1 162 ? -28.627 -5.243  7.613   1.00 48.36 162 A 1 
ATOM 1256 O OE2 . GLU A 1 162 ? -26.595 -4.554  8.048   1.00 47.38 162 A 1 
ATOM 1257 N N   . PHE A 1 163 ? -28.682 -2.299  12.663  1.00 67.18 163 A 1 
ATOM 1258 C CA  . PHE A 1 163 ? -29.827 -1.729  13.374  1.00 67.82 163 A 1 
ATOM 1259 C C   . PHE A 1 163 ? -30.233 -0.374  12.765  1.00 69.67 163 A 1 
ATOM 1260 O O   . PHE A 1 163 ? -31.382 -0.189  12.360  1.00 66.75 163 A 1 
ATOM 1261 C CB  . PHE A 1 163 ? -29.482 -1.622  14.866  1.00 64.80 163 A 1 
ATOM 1262 C CG  . PHE A 1 163 ? -30.582 -1.034  15.721  1.00 61.76 163 A 1 
ATOM 1263 C CD1 . PHE A 1 163 ? -30.702 0.359   15.862  1.00 58.16 163 A 1 
ATOM 1264 C CD2 . PHE A 1 163 ? -31.486 -1.883  16.384  1.00 56.29 163 A 1 
ATOM 1265 C CE1 . PHE A 1 163 ? -31.728 0.903   16.654  1.00 51.85 163 A 1 
ATOM 1266 C CE2 . PHE A 1 163 ? -32.509 -1.341  17.181  1.00 52.80 163 A 1 
ATOM 1267 C CZ  . PHE A 1 163 ? -32.633 0.053   17.313  1.00 53.88 163 A 1 
ATOM 1268 N N   . CYS A 1 164 ? -29.281 0.543   12.577  1.00 66.35 164 A 1 
ATOM 1269 C CA  . CYS A 1 164 ? -29.545 1.825   11.916  1.00 67.95 164 A 1 
ATOM 1270 C C   . CYS A 1 164 ? -30.105 1.661   10.494  1.00 67.07 164 A 1 
ATOM 1271 O O   . CYS A 1 164 ? -30.994 2.416   10.106  1.00 66.16 164 A 1 
ATOM 1272 C CB  . CYS A 1 164 ? -28.253 2.653   11.855  1.00 67.44 164 A 1 
ATOM 1273 S SG  . CYS A 1 164 ? -27.790 3.299   13.483  1.00 62.93 164 A 1 
ATOM 1274 N N   . LYS A 1 165 ? -29.592 0.709   9.714   1.00 68.28 165 A 1 
ATOM 1275 C CA  . LYS A 1 165 ? -30.072 0.417   8.353   1.00 67.64 165 A 1 
ATOM 1276 C C   . LYS A 1 165 ? -31.524 -0.060  8.362   1.00 67.06 165 A 1 
ATOM 1277 O O   . LYS A 1 165 ? -32.336 0.451   7.594   1.00 64.51 165 A 1 
ATOM 1278 C CB  . LYS A 1 165 ? -29.142 -0.621  7.716   1.00 65.39 165 A 1 
ATOM 1279 C CG  . LYS A 1 165 ? -29.510 -0.948  6.267   1.00 61.03 165 A 1 
ATOM 1280 C CD  . LYS A 1 165 ? -28.586 -2.056  5.768   1.00 60.05 165 A 1 
ATOM 1281 C CE  . LYS A 1 165 ? -28.952 -2.480  4.347   1.00 53.96 165 A 1 
ATOM 1282 N NZ  . LYS A 1 165 ? -28.113 -3.630  3.942   1.00 49.88 165 A 1 
ATOM 1283 N N   . THR A 1 166 ? -31.850 -0.990  9.244   1.00 70.05 166 A 1 
ATOM 1284 C CA  . THR A 1 166 ? -33.196 -1.572  9.366   1.00 68.50 166 A 1 
ATOM 1285 C C   . THR A 1 166 ? -34.227 -0.501  9.737   1.00 67.35 166 A 1 
ATOM 1286 O O   . THR A 1 166 ? -35.244 -0.359  9.060   1.00 63.63 166 A 1 
ATOM 1287 C CB  . THR A 1 166 ? -33.197 -2.710  10.399  1.00 66.41 166 A 1 
ATOM 1288 O OG1 . THR A 1 166 ? -32.197 -3.649  10.073  1.00 60.82 166 A 1 
ATOM 1289 C CG2 . THR A 1 166 ? -34.522 -3.465  10.420  1.00 59.99 166 A 1 
ATOM 1290 N N   . HIS A 1 167 ? -33.927 0.333   10.730  1.00 66.28 167 A 1 
ATOM 1291 C CA  . HIS A 1 167 ? -34.830 1.406   11.166  1.00 65.44 167 A 1 
ATOM 1292 C C   . HIS A 1 167 ? -34.898 2.594   10.192  1.00 63.99 167 A 1 
ATOM 1293 O O   . HIS A 1 167 ? -35.962 3.182   10.018  1.00 59.99 167 A 1 
ATOM 1294 C CB  . HIS A 1 167 ? -34.438 1.834   12.587  1.00 63.53 167 A 1 
ATOM 1295 C CG  . HIS A 1 167 ? -34.883 0.826   13.619  1.00 63.09 167 A 1 
ATOM 1296 N ND1 . HIS A 1 167 ? -36.154 0.711   14.132  1.00 55.89 167 A 1 
ATOM 1297 C CD2 . HIS A 1 167 ? -34.131 -0.168  14.174  1.00 57.14 167 A 1 
ATOM 1298 C CE1 . HIS A 1 167 ? -36.171 -0.332  14.979  1.00 56.24 167 A 1 
ATOM 1299 N NE2 . HIS A 1 167 ? -34.958 -0.902  15.033  1.00 57.20 167 A 1 
ATOM 1300 N N   . ALA A 1 168 ? -33.808 2.928   9.488   1.00 66.21 168 A 1 
ATOM 1301 C CA  . ALA A 1 168 ? -33.837 3.940   8.426   1.00 64.27 168 A 1 
ATOM 1302 C C   . ALA A 1 168 ? -34.702 3.500   7.235   1.00 61.90 168 A 1 
ATOM 1303 O O   . ALA A 1 168 ? -35.408 4.318   6.648   1.00 58.59 168 A 1 
ATOM 1304 C CB  . ALA A 1 168 ? -32.405 4.232   7.973   1.00 61.78 168 A 1 
ATOM 1305 N N   . SER A 1 169 ? -34.659 2.208   6.890   1.00 60.94 169 A 1 
ATOM 1306 C CA  . SER A 1 169 ? -35.465 1.633   5.805   1.00 58.92 169 A 1 
ATOM 1307 C C   . SER A 1 169 ? -36.957 1.583   6.158   1.00 57.76 169 A 1 
ATOM 1308 O O   . SER A 1 169 ? -37.793 1.790   5.283   1.00 52.97 169 A 1 
ATOM 1309 C CB  . SER A 1 169 ? -34.964 0.229   5.453   1.00 53.60 169 A 1 
ATOM 1310 O OG  . SER A 1 169 ? -33.584 0.262   5.126   1.00 49.26 169 A 1 
ATOM 1311 N N   . ALA A 1 170 ? -37.293 1.383   7.424   1.00 59.76 170 A 1 
ATOM 1312 C CA  . ALA A 1 170 ? -38.677 1.393   7.908   1.00 59.54 170 A 1 
ATOM 1313 C C   . ALA A 1 170 ? -39.316 2.799   7.924   1.00 58.36 170 A 1 
ATOM 1314 O O   . ALA A 1 170 ? -40.534 2.923   7.852   1.00 53.80 170 A 1 
ATOM 1315 C CB  . ALA A 1 170 ? -38.696 0.756   9.302   1.00 57.00 170 A 1 
ATOM 1316 N N   . SER A 1 171 ? -38.507 3.863   8.006   1.00 59.52 171 A 1 
ATOM 1317 C CA  . SER A 1 171 ? -38.973 5.259   8.074   1.00 58.91 171 A 1 
ATOM 1318 C C   . SER A 1 171 ? -39.044 5.981   6.718   1.00 57.69 171 A 1 
ATOM 1319 O O   . SER A 1 171 ? -39.515 7.116   6.656   1.00 53.09 171 A 1 
ATOM 1320 C CB  . SER A 1 171 ? -38.125 6.039   9.086   1.00 54.96 171 A 1 
ATOM 1321 O OG  . SER A 1 171 ? -36.739 5.949   8.803   1.00 50.04 171 A 1 
ATOM 1322 N N   . SER A 1 172 ? -38.606 5.359   5.612   1.00 53.75 172 A 1 
ATOM 1323 C CA  . SER A 1 172 ? -38.669 5.956   4.270   1.00 53.06 172 A 1 
ATOM 1324 C C   . SER A 1 172 ? -39.128 4.948   3.217   1.00 53.29 172 A 1 
ATOM 1325 O O   . SER A 1 172 ? -38.365 4.064   2.823   1.00 48.83 172 A 1 
ATOM 1326 C CB  . SER A 1 172 ? -37.318 6.586   3.900   1.00 48.27 172 A 1 
ATOM 1327 O OG  . SER A 1 172 ? -36.282 5.628   3.750   1.00 43.27 172 A 1 
ATOM 1328 N N   . GLU A 1 173 ? -40.329 5.128   2.673   1.00 36.56 173 A 1 
ATOM 1329 C CA  . GLU A 1 173 ? -40.895 4.284   1.600   1.00 36.30 173 A 1 
ATOM 1330 C C   . GLU A 1 173 ? -40.129 4.362   0.255   1.00 36.52 173 A 1 
ATOM 1331 O O   . GLU A 1 173 ? -40.501 3.709   -0.715  1.00 34.05 173 A 1 
ATOM 1332 C CB  . GLU A 1 173 ? -42.381 4.644   1.393   1.00 32.24 173 A 1 
ATOM 1333 C CG  . GLU A 1 173 ? -43.286 4.201   2.562   1.00 28.11 173 A 1 
ATOM 1334 C CD  . GLU A 1 173 ? -44.777 4.498   2.309   1.00 24.93 173 A 1 
ATOM 1335 O OE1 . GLU A 1 173 ? -45.615 3.773   2.894   1.00 21.34 173 A 1 
ATOM 1336 O OE2 . GLU A 1 173 ? -45.070 5.455   1.556   1.00 24.72 173 A 1 
ATOM 1337 N N   . THR A 1 174 ? -39.036 5.125   0.159   1.00 33.54 174 A 1 
ATOM 1338 C CA  . THR A 1 174 ? -38.394 5.486   -1.128  1.00 33.46 174 A 1 
ATOM 1339 C C   . THR A 1 174 ? -36.877 5.303   -1.198  1.00 34.46 174 A 1 
ATOM 1340 O O   . THR A 1 174 ? -36.269 5.731   -2.179  1.00 32.24 174 A 1 
ATOM 1341 C CB  . THR A 1 174 ? -38.799 6.905   -1.566  1.00 28.91 174 A 1 
ATOM 1342 O OG1 . THR A 1 174 ? -38.861 7.782   -0.466  1.00 26.27 174 A 1 
ATOM 1343 C CG2 . THR A 1 174 ? -40.166 6.923   -2.239  1.00 25.73 174 A 1 
ATOM 1344 N N   . ARG A 1 175 ? -36.220 4.638   -0.229  1.00 42.33 175 A 1 
ATOM 1345 C CA  . ARG A 1 175 ? -34.788 4.306   -0.348  1.00 43.60 175 A 1 
ATOM 1346 C C   . ARG A 1 175 ? -34.590 2.815   -0.622  1.00 44.42 175 A 1 
ATOM 1347 O O   . ARG A 1 175 ? -34.872 1.971   0.220   1.00 41.87 175 A 1 
ATOM 1348 C CB  . ARG A 1 175 ? -33.989 4.821   0.859   1.00 39.43 175 A 1 
ATOM 1349 C CG  . ARG A 1 175 ? -33.684 6.312   0.677   1.00 35.27 175 A 1 
ATOM 1350 C CD  . ARG A 1 175 ? -32.799 6.852   1.801   1.00 32.33 175 A 1 
ATOM 1351 N NE  . ARG A 1 175 ? -32.253 8.180   1.447   1.00 30.27 175 A 1 
ATOM 1352 C CZ  . ARG A 1 175 ? -31.965 9.173   2.277   1.00 28.99 175 A 1 
ATOM 1353 N NH1 . ARG A 1 175 ? -32.177 9.090   3.562   1.00 28.31 175 A 1 
ATOM 1354 N NH2 . ARG A 1 175 ? -31.448 10.279  1.817   1.00 27.15 175 A 1 
ATOM 1355 N N   . ALA A 1 176 ? -34.089 2.517   -1.825  1.00 44.02 176 A 1 
ATOM 1356 C CA  . ALA A 1 176 ? -33.634 1.180   -2.193  1.00 44.76 176 A 1 
ATOM 1357 C C   . ALA A 1 176 ? -32.644 0.667   -1.130  1.00 45.88 176 A 1 
ATOM 1358 O O   . ALA A 1 176 ? -31.659 1.337   -0.819  1.00 44.00 176 A 1 
ATOM 1359 C CB  . ALA A 1 176 ? -33.013 1.242   -3.595  1.00 41.34 176 A 1 
ATOM 1360 N N   . GLY A 1 177 ? -32.931 -0.475  -0.540  1.00 45.40 177 A 1 
ATOM 1361 C CA  . GLY A 1 177 ? -32.356 -0.994  0.710   1.00 46.07 177 A 1 
ATOM 1362 C C   . GLY A 1 177 ? -30.883 -1.436  0.680   1.00 47.95 177 A 1 
ATOM 1363 O O   . GLY A 1 177 ? -30.549 -2.443  1.303   1.00 45.76 177 A 1 
ATOM 1364 N N   . GLU A 1 178 ? -30.010 -0.718  -0.018  1.00 41.63 178 A 1 
ATOM 1365 C CA  . GLU A 1 178 ? -28.585 -1.051  -0.142  1.00 43.40 178 A 1 
ATOM 1366 C C   . GLU A 1 178 ? -27.655 -0.079  0.604   1.00 46.17 178 A 1 
ATOM 1367 O O   . GLU A 1 178 ? -26.517 -0.441  0.889   1.00 44.24 178 A 1 
ATOM 1368 C CB  . GLU A 1 178 ? -28.213 -1.192  -1.625  1.00 39.52 178 A 1 
ATOM 1369 C CG  . GLU A 1 178 ? -28.902 -2.417  -2.262  1.00 34.34 178 A 1 
ATOM 1370 C CD  . GLU A 1 178 ? -28.438 -2.717  -3.697  1.00 30.57 178 A 1 
ATOM 1371 O OE1 . GLU A 1 178 ? -28.738 -3.846  -4.166  1.00 28.08 178 A 1 
ATOM 1372 O OE2 . GLU A 1 178 ? -27.815 -1.831  -4.322  1.00 28.66 178 A 1 
ATOM 1373 N N   . GLU A 1 179 ? -28.110 1.127   0.985   1.00 53.42 179 A 1 
ATOM 1374 C CA  . GLU A 1 179 ? -27.212 2.157   1.532   1.00 54.67 179 A 1 
ATOM 1375 C C   . GLU A 1 179 ? -27.433 2.427   3.031   1.00 57.38 179 A 1 
ATOM 1376 O O   . GLU A 1 179 ? -28.540 2.718   3.493   1.00 54.14 179 A 1 
ATOM 1377 C CB  . GLU A 1 179 ? -27.300 3.416   0.651   1.00 50.44 179 A 1 
ATOM 1378 C CG  . GLU A 1 179 ? -25.985 4.214   0.683   1.00 44.18 179 A 1 
ATOM 1379 C CD  . GLU A 1 179 ? -25.938 5.372   -0.328  1.00 39.93 179 A 1 
ATOM 1380 O OE1 . GLU A 1 179 ? -24.812 5.887   -0.543  1.00 37.31 179 A 1 
ATOM 1381 O OE2 . GLU A 1 179 ? -27.002 5.756   -0.849  1.00 35.88 179 A 1 
ATOM 1382 N N   . TYR A 1 180 ? -26.356 2.341   3.818   1.00 63.91 180 A 1 
ATOM 1383 C CA  . TYR A 1 180 ? -26.369 2.687   5.246   1.00 66.22 180 A 1 
ATOM 1384 C C   . TYR A 1 180 ? -26.538 4.204   5.437   1.00 68.03 180 A 1 
ATOM 1385 O O   . TYR A 1 180 ? -25.843 4.980   4.777   1.00 66.20 180 A 1 
ATOM 1386 C CB  . TYR A 1 180 ? -25.084 2.206   5.937   1.00 64.03 180 A 1 
ATOM 1387 C CG  . TYR A 1 180 ? -24.964 0.704   6.098   1.00 62.80 180 A 1 
ATOM 1388 C CD1 . TYR A 1 180 ? -25.408 0.086   7.284   1.00 58.88 180 A 1 
ATOM 1389 C CD2 . TYR A 1 180 ? -24.411 -0.074  5.064   1.00 58.43 180 A 1 
ATOM 1390 C CE1 . TYR A 1 180 ? -25.308 -1.311  7.433   1.00 55.13 180 A 1 
ATOM 1391 C CE2 . TYR A 1 180 ? -24.317 -1.470  5.206   1.00 56.57 180 A 1 
ATOM 1392 C CZ  . TYR A 1 180 ? -24.767 -2.094  6.391   1.00 56.75 180 A 1 
ATOM 1393 O OH  . TYR A 1 180 ? -24.688 -3.443  6.518   1.00 54.70 180 A 1 
ATOM 1394 N N   . PRO A 1 181 ? -27.362 4.679   6.399   1.00 69.98 181 A 1 
ATOM 1395 C CA  . PRO A 1 181 ? -27.706 6.106   6.537   1.00 70.76 181 A 1 
ATOM 1396 C C   . PRO A 1 181 ? -26.519 7.023   6.873   1.00 72.02 181 A 1 
ATOM 1397 O O   . PRO A 1 181 ? -26.599 8.242   6.709   1.00 69.08 181 A 1 
ATOM 1398 C CB  . PRO A 1 181 ? -28.780 6.146   7.637   1.00 68.75 181 A 1 
ATOM 1399 C CG  . PRO A 1 181 ? -28.548 4.866   8.440   1.00 66.48 181 A 1 
ATOM 1400 C CD  . PRO A 1 181 ? -28.084 3.881   7.376   1.00 69.23 181 A 1 
ATOM 1401 N N   . CYS A 1 182 ? -25.406 6.468   7.349   1.00 72.49 182 A 1 
ATOM 1402 C CA  . CYS A 1 182 ? -24.186 7.218   7.666   1.00 73.67 182 A 1 
ATOM 1403 C C   . CYS A 1 182 ? -23.051 7.034   6.644   1.00 74.21 182 A 1 
ATOM 1404 O O   . CYS A 1 182 ? -21.975 7.596   6.854   1.00 72.83 182 A 1 
ATOM 1405 C CB  . CYS A 1 182 ? -23.752 6.881   9.100   1.00 71.45 182 A 1 
ATOM 1406 S SG  . CYS A 1 182 ? -23.391 5.104   9.273   1.00 65.81 182 A 1 
ATOM 1407 N N   . ILE A 1 183 ? -23.255 6.303   5.536   1.00 74.38 183 A 1 
ATOM 1408 C CA  . ILE A 1 183 ? -22.171 5.970   4.592   1.00 74.40 183 A 1 
ATOM 1409 C C   . ILE A 1 183 ? -21.532 7.219   3.988   1.00 75.55 183 A 1 
ATOM 1410 O O   . ILE A 1 183 ? -20.307 7.332   3.968   1.00 74.52 183 A 1 
ATOM 1411 C CB  . ILE A 1 183 ? -22.668 4.992   3.503   1.00 71.50 183 A 1 
ATOM 1412 C CG1 . ILE A 1 183 ? -21.519 4.360   2.695   1.00 63.54 183 A 1 
ATOM 1413 C CG2 . ILE A 1 183 ? -23.658 5.650   2.514   1.00 60.45 183 A 1 
ATOM 1414 C CD1 . ILE A 1 183 ? -20.565 3.499   3.533   1.00 55.10 183 A 1 
ATOM 1415 N N   . GLN A 1 184 ? -22.340 8.209   3.598   1.00 71.73 184 A 1 
ATOM 1416 C CA  . GLN A 1 184 ? -21.839 9.460   3.028   1.00 73.27 184 A 1 
ATOM 1417 C C   . GLN A 1 184 ? -20.961 10.230  4.012   1.00 75.11 184 A 1 
ATOM 1418 O O   . GLN A 1 184 ? -19.964 10.835  3.622   1.00 74.23 184 A 1 
ATOM 1419 C CB  . GLN A 1 184 ? -23.029 10.320  2.566   1.00 70.86 184 A 1 
ATOM 1420 C CG  . GLN A 1 184 ? -22.576 11.521  1.720   1.00 64.29 184 A 1 
ATOM 1421 C CD  . GLN A 1 184 ? -21.823 11.066  0.470   1.00 59.11 184 A 1 
ATOM 1422 O OE1 . GLN A 1 184 ? -22.287 10.215  -0.267  1.00 53.83 184 A 1 
ATOM 1423 N NE2 . GLN A 1 184 ? -20.637 11.558  0.196   1.00 48.73 184 A 1 
ATOM 1424 N N   . LYS A 1 185 ? -21.282 10.177  5.309   1.00 74.29 185 A 1 
ATOM 1425 C CA  . LYS A 1 185 ? -20.450 10.782  6.352   1.00 75.65 185 A 1 
ATOM 1426 C C   . LYS A 1 185 ? -19.102 10.068  6.457   1.00 76.29 185 A 1 
ATOM 1427 O O   . LYS A 1 185 ? -18.081 10.748  6.476   1.00 74.87 185 A 1 
ATOM 1428 C CB  . LYS A 1 185 ? -21.216 10.825  7.678   1.00 75.11 185 A 1 
ATOM 1429 C CG  . LYS A 1 185 ? -20.335 11.428  8.777   1.00 70.90 185 A 1 
ATOM 1430 C CD  . LYS A 1 185 ? -21.135 11.857  10.004  1.00 69.73 185 A 1 
ATOM 1431 C CE  . LYS A 1 185 ? -20.197 12.355  11.118  1.00 63.53 185 A 1 
ATOM 1432 N NZ  . LYS A 1 185 ? -19.217 13.381  10.665  1.00 57.96 185 A 1 
ATOM 1433 N N   . HIS A 1 186 ? -19.088 8.739   6.449   1.00 78.78 186 A 1 
ATOM 1434 C CA  . HIS A 1 186 ? -17.839 7.968   6.440   1.00 78.33 186 A 1 
ATOM 1435 C C   . HIS A 1 186 ? -16.973 8.285   5.213   1.00 78.73 186 A 1 
ATOM 1436 O O   . HIS A 1 186 ? -15.765 8.439   5.359   1.00 78.18 186 A 1 
ATOM 1437 C CB  . HIS A 1 186 ? -18.141 6.464   6.510   1.00 78.31 186 A 1 
ATOM 1438 C CG  . HIS A 1 186 ? -18.571 6.003   7.880   1.00 75.98 186 A 1 
ATOM 1439 N ND1 . HIS A 1 186 ? -17.759 5.928   8.985   1.00 69.34 186 A 1 
ATOM 1440 C CD2 . HIS A 1 186 ? -19.808 5.561   8.259   1.00 68.91 186 A 1 
ATOM 1441 C CE1 . HIS A 1 186 ? -18.496 5.454   10.008  1.00 69.17 186 A 1 
ATOM 1442 N NE2 . HIS A 1 186 ? -19.751 5.210   9.612   1.00 69.46 186 A 1 
ATOM 1443 N N   . ILE A 1 187 ? -17.577 8.432   4.028   1.00 76.65 187 A 1 
ATOM 1444 C CA  . ILE A 1 187 ? -16.864 8.814   2.799   1.00 76.37 187 A 1 
ATOM 1445 C C   . ILE A 1 187 ? -16.258 10.216  2.939   1.00 77.67 187 A 1 
ATOM 1446 O O   . ILE A 1 187 ? -15.065 10.396  2.692   1.00 76.62 187 A 1 
ATOM 1447 C CB  . ILE A 1 187 ? -17.807 8.706   1.575   1.00 74.55 187 A 1 
ATOM 1448 C CG1 . ILE A 1 187 ? -18.180 7.228   1.319   1.00 69.59 187 A 1 
ATOM 1449 C CG2 . ILE A 1 187 ? -17.161 9.315   0.316   1.00 69.13 187 A 1 
ATOM 1450 C CD1 . ILE A 1 187 ? -19.350 7.041   0.340   1.00 63.69 187 A 1 
ATOM 1451 N N   . ASN A 1 188 ? -17.040 11.201  3.381   1.00 74.34 188 A 1 
ATOM 1452 C CA  . ASN A 1 188 ? -16.575 12.582  3.531   1.00 74.78 188 A 1 
ATOM 1453 C C   . ASN A 1 188 ? -15.431 12.692  4.551   1.00 75.94 188 A 1 
ATOM 1454 O O   . ASN A 1 188 ? -14.395 13.293  4.263   1.00 74.96 188 A 1 
ATOM 1455 C CB  . ASN A 1 188 ? -17.760 13.472  3.938   1.00 72.61 188 A 1 
ATOM 1456 C CG  . ASN A 1 188 ? -18.803 13.654  2.843   1.00 69.32 188 A 1 
ATOM 1457 O OD1 . ASN A 1 188 ? -18.663 13.244  1.704   1.00 64.47 188 A 1 
ATOM 1458 N ND2 . ASN A 1 188 ? -19.904 14.301  3.162   1.00 62.49 188 A 1 
ATOM 1459 N N   . ASP A 1 189 ? -15.582 12.063  5.715   1.00 75.83 189 A 1 
ATOM 1460 C CA  . ASP A 1 189 ? -14.587 12.111  6.789   1.00 77.12 189 A 1 
ATOM 1461 C C   . ASP A 1 189 ? -13.312 11.314  6.427   1.00 77.82 189 A 1 
ATOM 1462 O O   . ASP A 1 189 ? -12.193 11.705  6.776   1.00 76.85 189 A 1 
ATOM 1463 C CB  . ASP A 1 189 ? -15.252 11.625  8.091   1.00 76.31 189 A 1 
ATOM 1464 C CG  . ASP A 1 189 ? -16.387 12.537  8.616   1.00 75.24 189 A 1 
ATOM 1465 O OD1 . ASP A 1 189 ? -16.375 13.768  8.424   1.00 70.51 189 A 1 
ATOM 1466 O OD2 . ASP A 1 189 ? -17.307 12.030  9.302   1.00 70.91 189 A 1 
ATOM 1467 N N   . ALA A 1 190 ? -13.444 10.245  5.628   1.00 80.51 190 A 1 
ATOM 1468 C CA  . ALA A 1 190 ? -12.317 9.537   5.017   1.00 79.21 190 A 1 
ATOM 1469 C C   . ALA A 1 190 ? -11.542 10.402  4.009   1.00 79.68 190 A 1 
ATOM 1470 O O   . ALA A 1 190 ? -10.305 10.403  3.995   1.00 78.53 190 A 1 
ATOM 1471 C CB  . ALA A 1 190 ? -12.875 8.290   4.326   1.00 77.51 190 A 1 
ATOM 1472 N N   . CYS A 1 191 ? -12.252 11.173  3.180   1.00 75.93 191 A 1 
ATOM 1473 C CA  . CYS A 1 191 ? -11.641 12.145  2.274   1.00 75.17 191 A 1 
ATOM 1474 C C   . CYS A 1 191 ? -10.884 13.233  3.044   1.00 75.62 191 A 1 
ATOM 1475 O O   . CYS A 1 191 ? -9.798  13.633  2.620   1.00 73.51 191 A 1 
ATOM 1476 C CB  . CYS A 1 191 ? -12.723 12.760  1.377   1.00 72.04 191 A 1 
ATOM 1477 S SG  . CYS A 1 191 ? -13.255 11.542  0.134   1.00 62.81 191 A 1 
ATOM 1478 N N   . GLU A 1 192 ? -11.406 13.668  4.192   1.00 68.68 192 A 1 
ATOM 1479 C CA  . GLU A 1 192 ? -10.728 14.651  5.042   1.00 70.43 192 A 1 
ATOM 1480 C C   . GLU A 1 192 ? -9.438  14.084  5.659   1.00 71.07 192 A 1 
ATOM 1481 O O   . GLU A 1 192 ? -8.390  14.721  5.586   1.00 67.98 192 A 1 
ATOM 1482 C CB  . GLU A 1 192 ? -11.714 15.166  6.101   1.00 68.18 192 A 1 
ATOM 1483 C CG  . GLU A 1 192 ? -11.238 16.485  6.739   1.00 62.22 192 A 1 
ATOM 1484 C CD  . GLU A 1 192 ? -11.052 17.632  5.728   1.00 59.09 192 A 1 
ATOM 1485 O OE1 . GLU A 1 192 ? -10.263 18.547  6.035   1.00 52.39 192 A 1 
ATOM 1486 O OE2 . GLU A 1 192 ? -11.660 17.587  4.630   1.00 51.98 192 A 1 
ATOM 1487 N N   . SER A 1 193 ? -9.464  12.834  6.140   1.00 77.38 193 A 1 
ATOM 1488 C CA  . SER A 1 193 ? -8.251  12.124  6.587   1.00 76.90 193 A 1 
ATOM 1489 C C   . SER A 1 193 ? -7.171  12.091  5.502   1.00 74.79 193 A 1 
ATOM 1490 O O   . SER A 1 193 ? -6.000  12.370  5.768   1.00 73.17 193 A 1 
ATOM 1491 C CB  . SER A 1 193 ? -8.617  10.697  6.999   1.00 78.37 193 A 1 
ATOM 1492 O OG  . SER A 1 193 ? -7.469  9.943   7.311   1.00 71.26 193 A 1 
ATOM 1493 N N   . ARG A 1 194 ? -7.567  11.815  4.254   1.00 74.86 194 A 1 
ATOM 1494 C CA  . ARG A 1 194 ? -6.652  11.828  3.108   1.00 72.13 194 A 1 
ATOM 1495 C C   . ARG A 1 194 ? -6.077  13.220  2.846   1.00 70.17 194 A 1 
ATOM 1496 O O   . ARG A 1 194 ? -4.878  13.327  2.599   1.00 66.32 194 A 1 
ATOM 1497 C CB  . ARG A 1 194 ? -7.369  11.263  1.876   1.00 70.46 194 A 1 
ATOM 1498 C CG  . ARG A 1 194 ? -6.475  11.283  0.630   1.00 63.28 194 A 1 
ATOM 1499 C CD  . ARG A 1 194 ? -7.244  10.768  -0.585  1.00 61.93 194 A 1 
ATOM 1500 N NE  . ARG A 1 194 ? -6.466  10.966  -1.821  1.00 55.39 194 A 1 
ATOM 1501 C CZ  . ARG A 1 194 ? -6.890  10.740  -3.054  1.00 48.81 194 A 1 
ATOM 1502 N NH1 . ARG A 1 194 ? -8.077  10.256  -3.298  1.00 46.78 194 A 1 
ATOM 1503 N NH2 . ARG A 1 194 ? -6.120  11.004  -4.071  1.00 44.21 194 A 1 
ATOM 1504 N N   . ARG A 1 195 ? -6.895  14.281  2.906   1.00 59.79 195 A 1 
ATOM 1505 C CA  . ARG A 1 195 ? -6.438  15.673  2.713   1.00 57.78 195 A 1 
ATOM 1506 C C   . ARG A 1 195 ? -5.437  16.102  3.779   1.00 55.93 195 A 1 
ATOM 1507 O O   . ARG A 1 195 ? -4.428  16.715  3.456   1.00 53.73 195 A 1 
ATOM 1508 C CB  . ARG A 1 195 ? -7.633  16.630  2.750   1.00 55.93 195 A 1 
ATOM 1509 C CG  . ARG A 1 195 ? -8.486  16.565  1.484   1.00 50.57 195 A 1 
ATOM 1510 C CD  . ARG A 1 195 ? -9.719  17.432  1.710   1.00 47.98 195 A 1 
ATOM 1511 N NE  . ARG A 1 195 ? -10.606 17.451  0.540   1.00 42.97 195 A 1 
ATOM 1512 C CZ  . ARG A 1 195 ? -11.830 17.927  0.542   1.00 36.91 195 A 1 
ATOM 1513 N NH1 . ARG A 1 195 ? -12.378 18.413  1.630   1.00 35.82 195 A 1 
ATOM 1514 N NH2 . ARG A 1 195 ? -12.534 17.931  -0.557  1.00 34.61 195 A 1 
ATOM 1515 N N   . MET A 1 196 ? -5.699  15.727  5.027   1.00 60.86 196 A 1 
ATOM 1516 C CA  . MET A 1 196 ? -4.839  16.031  6.172   1.00 59.28 196 A 1 
ATOM 1517 C C   . MET A 1 196 ? -3.549  15.194  6.189   1.00 58.17 196 A 1 
ATOM 1518 O O   . MET A 1 196 ? -2.618  15.522  6.919   1.00 54.11 196 A 1 
ATOM 1519 C CB  . MET A 1 196 ? -5.650  15.809  7.461   1.00 57.09 196 A 1 
ATOM 1520 C CG  . MET A 1 196 ? -6.831  16.780  7.598   1.00 52.38 196 A 1 
ATOM 1521 S SD  . MET A 1 196 ? -6.390  18.479  8.031   1.00 48.56 196 A 1 
ATOM 1522 C CE  . MET A 1 196 ? -6.327  18.329  9.825   1.00 42.32 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? -3.492  14.096  5.425   1.00 69.42 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? -2.350  13.175  5.413   1.00 68.37 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? -2.123  12.440  6.740   1.00 69.95 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? -1.032  11.921  6.975   1.00 64.88 197 A 1 
ATOM 1527 N N   . GLY A 1 198 ? -3.121  12.402  7.625   1.00 72.97 198 A 1 
ATOM 1528 C CA  . GLY A 1 198 ? -3.009  11.889  8.984   1.00 75.66 198 A 1 
ATOM 1529 C C   . GLY A 1 198 ? -4.328  11.363  9.549   1.00 79.14 198 A 1 
ATOM 1530 O O   . GLY A 1 198 ? -5.320  11.233  8.838   1.00 76.51 198 A 1 
ATOM 1531 N N   . ALA A 1 199 ? -4.328  11.038  10.848  1.00 78.36 199 A 1 
ATOM 1532 C CA  . ALA A 1 199 ? -5.514  10.524  11.518  1.00 79.59 199 A 1 
ATOM 1533 C C   . ALA A 1 199 ? -6.592  11.613  11.654  1.00 80.16 199 A 1 
ATOM 1534 O O   . ALA A 1 199 ? -6.337  12.681  12.204  1.00 77.52 199 A 1 
ATOM 1535 C CB  . ALA A 1 199 ? -5.118  9.946   12.879  1.00 78.40 199 A 1 
ATOM 1536 N N   . TYR A 1 200 ? -7.813  11.314  11.203  1.00 82.35 200 A 1 
ATOM 1537 C CA  . TYR A 1 200 ? -8.978  12.187  11.328  1.00 83.36 200 A 1 
ATOM 1538 C C   . TYR A 1 200 ? -10.054 11.520  12.185  1.00 84.91 200 A 1 
ATOM 1539 O O   . TYR A 1 200 ? -10.532 10.442  11.848  1.00 83.52 200 A 1 
ATOM 1540 C CB  . TYR A 1 200 ? -9.497  12.549  9.939   1.00 80.74 200 A 1 
ATOM 1541 C CG  . TYR A 1 200 ? -10.620 13.564  9.980   1.00 76.58 200 A 1 
ATOM 1542 C CD1 . TYR A 1 200 ? -11.957 13.144  9.842   1.00 69.27 200 A 1 
ATOM 1543 C CD2 . TYR A 1 200 ? -10.329 14.925  10.171  1.00 66.42 200 A 1 
ATOM 1544 C CE1 . TYR A 1 200 ? -13.000 14.089  9.878   1.00 62.34 200 A 1 
ATOM 1545 C CE2 . TYR A 1 200 ? -11.370 15.873  10.211  1.00 63.42 200 A 1 
ATOM 1546 C CZ  . TYR A 1 200 ? -12.706 15.457  10.059  1.00 65.83 200 A 1 
ATOM 1547 O OH  . TYR A 1 200 ? -13.712 16.364  10.080  1.00 64.89 200 A 1 
ATOM 1548 N N   . ILE A 1 201 ? -10.412 12.155  13.305  1.00 82.32 201 A 1 
ATOM 1549 C CA  . ILE A 1 201 ? -11.394 11.645  14.271  1.00 82.87 201 A 1 
ATOM 1550 C C   . ILE A 1 201 ? -12.752 12.277  13.979  1.00 82.80 201 A 1 
ATOM 1551 O O   . ILE A 1 201 ? -12.848 13.497  13.858  1.00 80.19 201 A 1 
ATOM 1552 C CB  . ILE A 1 201 ? -10.948 11.919  15.724  1.00 82.40 201 A 1 
ATOM 1553 C CG1 . ILE A 1 201 ? -9.571  11.285  16.025  1.00 79.11 201 A 1 
ATOM 1554 C CG2 . ILE A 1 201 ? -12.007 11.400  16.719  1.00 77.85 201 A 1 
ATOM 1555 C CD1 . ILE A 1 201 ? -8.936  11.769  17.335  1.00 73.71 201 A 1 
ATOM 1556 N N   . TYR A 1 202 ? -13.807 11.470  13.919  1.00 83.35 202 A 1 
ATOM 1557 C CA  . TYR A 1 202 ? -15.160 11.942  13.630  1.00 83.11 202 A 1 
ATOM 1558 C C   . TYR A 1 202 ? -16.235 11.179  14.407  1.00 83.56 202 A 1 
ATOM 1559 O O   . TYR A 1 202 ? -16.042 10.050  14.843  1.00 81.84 202 A 1 
ATOM 1560 C CB  . TYR A 1 202 ? -15.411 11.886  12.121  1.00 81.65 202 A 1 
ATOM 1561 C CG  . TYR A 1 202 ? -15.364 10.504  11.498  1.00 80.72 202 A 1 
ATOM 1562 C CD1 . TYR A 1 202 ? -14.131 9.953   11.087  1.00 74.53 202 A 1 
ATOM 1563 C CD2 . TYR A 1 202 ? -16.551 9.779   11.297  1.00 73.06 202 A 1 
ATOM 1564 C CE1 . TYR A 1 202 ? -14.089 8.696   10.460  1.00 70.33 202 A 1 
ATOM 1565 C CE2 . TYR A 1 202 ? -16.513 8.520   10.670  1.00 70.83 202 A 1 
ATOM 1566 C CZ  . TYR A 1 202 ? -15.281 7.979   10.240  1.00 76.20 202 A 1 
ATOM 1567 O OH  . TYR A 1 202 ? -15.243 6.779   9.609   1.00 74.12 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? -17.395 11.820  14.561  1.00 83.63 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? -18.528 11.306  15.324  1.00 83.58 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? -19.721 11.082  14.386  1.00 83.41 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? -20.103 11.988  13.638  1.00 80.45 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? -18.850 12.327  16.433  1.00 81.18 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? -19.873 11.829  17.473  1.00 74.50 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? -19.225 10.871  18.468  1.00 67.37 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? -20.433 13.011  18.265  1.00 66.53 203 A 1 
ATOM 1576 N N   . CYS A 1 204 ? -20.354 9.907   14.421  1.00 83.37 204 A 1 
ATOM 1577 C CA  . CYS A 1 204 ? -21.584 9.664   13.661  1.00 82.47 204 A 1 
ATOM 1578 C C   . CYS A 1 204 ? -22.805 10.337  14.326  1.00 82.15 204 A 1 
ATOM 1579 O O   . CYS A 1 204 ? -22.749 10.763  15.485  1.00 81.03 204 A 1 
ATOM 1580 C CB  . CYS A 1 204 ? -21.753 8.153   13.408  1.00 79.88 204 A 1 
ATOM 1581 S SG  . CYS A 1 204 ? -22.608 7.342   14.791  1.00 75.77 204 A 1 
ATOM 1582 N N   . LYS A 1 205 ? -23.940 10.429  13.611  1.00 83.24 205 A 1 
ATOM 1583 C CA  . LYS A 1 205 ? -25.175 11.063  14.123  1.00 82.29 205 A 1 
ATOM 1584 C C   . LYS A 1 205 ? -25.684 10.411  15.420  1.00 83.65 205 A 1 
ATOM 1585 O O   . LYS A 1 205 ? -26.255 11.107  16.255  1.00 81.22 205 A 1 
ATOM 1586 C CB  . LYS A 1 205 ? -26.279 11.079  13.037  1.00 78.31 205 A 1 
ATOM 1587 C CG  . LYS A 1 205 ? -25.978 11.983  11.822  1.00 70.87 205 A 1 
ATOM 1588 C CD  . LYS A 1 205 ? -27.194 12.118  10.867  1.00 67.42 205 A 1 
ATOM 1589 C CE  . LYS A 1 205 ? -26.911 13.069  9.686   1.00 58.14 205 A 1 
ATOM 1590 N NZ  . LYS A 1 205 ? -28.111 13.365  8.832   1.00 51.50 205 A 1 
ATOM 1591 N N   . MET A 1 206 ? -25.407 9.120   15.614  1.00 81.14 206 A 1 
ATOM 1592 C CA  . MET A 1 206 ? -25.838 8.333   16.777  1.00 81.58 206 A 1 
ATOM 1593 C C   . MET A 1 206 ? -24.902 8.449   17.993  1.00 83.21 206 A 1 
ATOM 1594 O O   . MET A 1 206 ? -25.261 8.017   19.081  1.00 81.41 206 A 1 
ATOM 1595 C CB  . MET A 1 206 ? -26.005 6.861   16.369  1.00 80.02 206 A 1 
ATOM 1596 C CG  . MET A 1 206 ? -27.001 6.652   15.220  1.00 76.98 206 A 1 
ATOM 1597 S SD  . MET A 1 206 ? -28.666 7.303   15.552  1.00 73.73 206 A 1 
ATOM 1598 C CE  . MET A 1 206 ? -28.773 8.656   14.368  1.00 62.55 206 A 1 
ATOM 1599 N N   . GLY A 1 207 ? -23.706 9.047   17.836  1.00 82.75 207 A 1 
ATOM 1600 C CA  . GLY A 1 207 ? -22.764 9.220   18.945  1.00 83.50 207 A 1 
ATOM 1601 C C   . GLY A 1 207 ? -21.595 8.236   18.969  1.00 85.41 207 A 1 
ATOM 1602 O O   . GLY A 1 207 ? -20.816 8.262   19.922  1.00 83.07 207 A 1 
ATOM 1603 N N   . PHE A 1 208 ? -21.422 7.416   17.925  1.00 85.58 208 A 1 
ATOM 1604 C CA  . PHE A 1 208 ? -20.233 6.574   17.780  1.00 85.73 208 A 1 
ATOM 1605 C C   . PHE A 1 208 ? -19.067 7.367   17.203  1.00 86.67 208 A 1 
ATOM 1606 O O   . PHE A 1 208 ? -19.223 8.084   16.210  1.00 85.26 208 A 1 
ATOM 1607 C CB  . PHE A 1 208 ? -20.518 5.343   16.914  1.00 84.51 208 A 1 
ATOM 1608 C CG  . PHE A 1 208 ? -21.629 4.480   17.457  1.00 83.32 208 A 1 
ATOM 1609 C CD1 . PHE A 1 208 ? -21.402 3.681   18.587  1.00 77.27 208 A 1 
ATOM 1610 C CD2 . PHE A 1 208 ? -22.906 4.527   16.874  1.00 76.99 208 A 1 
ATOM 1611 C CE1 . PHE A 1 208 ? -22.460 2.950   19.150  1.00 75.16 208 A 1 
ATOM 1612 C CE2 . PHE A 1 208 ? -23.963 3.795   17.440  1.00 75.55 208 A 1 
ATOM 1613 C CZ  . PHE A 1 208 ? -23.742 3.015   18.584  1.00 78.64 208 A 1 
ATOM 1614 N N   . THR A 1 209 ? -17.889 7.196   17.806  1.00 86.92 209 A 1 
ATOM 1615 C CA  . THR A 1 209 ? -16.639 7.808   17.362  1.00 87.33 209 A 1 
ATOM 1616 C C   . THR A 1 209 ? -15.842 6.828   16.516  1.00 87.27 209 A 1 
ATOM 1617 O O   . THR A 1 209 ? -15.692 5.655   16.855  1.00 86.20 209 A 1 
ATOM 1618 C CB  . THR A 1 209 ? -15.804 8.320   18.536  1.00 87.35 209 A 1 
ATOM 1619 O OG1 . THR A 1 209 ? -16.565 9.261   19.251  1.00 74.50 209 A 1 
ATOM 1620 C CG2 . THR A 1 209 ? -14.559 9.075   18.088  1.00 75.24 209 A 1 
ATOM 1621 N N   . PHE A 1 210 ? -15.287 7.353   15.432  1.00 87.57 210 A 1 
ATOM 1622 C CA  . PHE A 1 210 ? -14.400 6.668   14.505  1.00 87.61 210 A 1 
ATOM 1623 C C   . PHE A 1 210 ? -13.172 7.531   14.235  1.00 88.73 210 A 1 
ATOM 1624 O O   . PHE A 1 210 ? -13.202 8.753   14.403  1.00 87.70 210 A 1 
ATOM 1625 C CB  . PHE A 1 210 ? -15.148 6.376   13.200  1.00 85.98 210 A 1 
ATOM 1626 C CG  . PHE A 1 210 ? -16.398 5.540   13.367  1.00 84.40 210 A 1 
ATOM 1627 C CD1 . PHE A 1 210 ? -16.319 4.137   13.325  1.00 77.94 210 A 1 
ATOM 1628 C CD2 . PHE A 1 210 ? -17.643 6.165   13.579  1.00 77.67 210 A 1 
ATOM 1629 C CE1 . PHE A 1 210 ? -17.478 3.359   13.486  1.00 76.51 210 A 1 
ATOM 1630 C CE2 . PHE A 1 210 ? -18.802 5.385   13.742  1.00 76.68 210 A 1 
ATOM 1631 C CZ  . PHE A 1 210 ? -18.721 3.983   13.694  1.00 80.31 210 A 1 
ATOM 1632 N N   . TRP A 1 211 ? -12.090 6.899   13.766  1.00 88.80 211 A 1 
ATOM 1633 C CA  . TRP A 1 211 ? -10.928 7.613   13.245  1.00 89.13 211 A 1 
ATOM 1634 C C   . TRP A 1 211 ? -10.395 6.916   12.002  1.00 88.94 211 A 1 
ATOM 1635 O O   . TRP A 1 211 ? -10.276 5.700   11.941  1.00 86.81 211 A 1 
ATOM 1636 C CB  . TRP A 1 211 ? -9.865  7.796   14.336  1.00 88.83 211 A 1 
ATOM 1637 C CG  . TRP A 1 211 ? -9.438  6.558   15.051  1.00 89.12 211 A 1 
ATOM 1638 C CD1 . TRP A 1 211 ? -8.356  5.815   14.748  1.00 86.45 211 A 1 
ATOM 1639 C CD2 . TRP A 1 211 ? -10.063 5.915   16.200  1.00 88.79 211 A 1 
ATOM 1640 N NE1 . TRP A 1 211 ? -8.265  4.753   15.634  1.00 86.34 211 A 1 
ATOM 1641 C CE2 . TRP A 1 211 ? -9.291  4.773   16.549  1.00 88.22 211 A 1 
ATOM 1642 C CE3 . TRP A 1 211 ? -11.199 6.189   16.987  1.00 86.81 211 A 1 
ATOM 1643 C CZ2 . TRP A 1 211 ? -9.632  3.938   17.630  1.00 87.29 211 A 1 
ATOM 1644 C CZ3 . TRP A 1 211 ? -11.553 5.357   18.071  1.00 85.64 211 A 1 
ATOM 1645 C CH2 . TRP A 1 211 ? -10.776 4.233   18.390  1.00 84.94 211 A 1 
ATOM 1646 N N   . ALA A 1 212 ? -10.099 7.722   10.991  1.00 87.43 212 A 1 
ATOM 1647 C CA  . ALA A 1 212 ? -9.616  7.275   9.696   1.00 86.76 212 A 1 
ATOM 1648 C C   . ALA A 1 212 ? -8.140  7.644   9.524   1.00 86.68 212 A 1 
ATOM 1649 O O   . ALA A 1 212 ? -7.732  8.741   9.903   1.00 85.31 212 A 1 
ATOM 1650 C CB  . ALA A 1 212 ? -10.511 7.879   8.609   1.00 85.81 212 A 1 
ATOM 1651 N N   . CYS A 1 213 ? -7.343  6.751   8.938   1.00 88.47 213 A 1 
ATOM 1652 C CA  . CYS A 1 213 ? -5.940  6.978   8.583   1.00 88.57 213 A 1 
ATOM 1653 C C   . CYS A 1 213 ? -5.691  6.552   7.131   1.00 88.73 213 A 1 
ATOM 1654 O O   . CYS A 1 213 ? -5.990  5.409   6.781   1.00 87.88 213 A 1 
ATOM 1655 C CB  . CYS A 1 213 ? -5.025  6.187   9.526   1.00 87.72 213 A 1 
ATOM 1656 S SG  . CYS A 1 213 ? -5.042  6.890   11.196  1.00 78.56 213 A 1 
ATOM 1657 N N   . PRO A 1 214 ? -5.131  7.420   6.271   1.00 87.61 214 A 1 
ATOM 1658 C CA  . PRO A 1 214 ? -4.819  7.057   4.894   1.00 87.01 214 A 1 
ATOM 1659 C C   . PRO A 1 214 ? -3.592  6.134   4.839   1.00 87.67 214 A 1 
ATOM 1660 O O   . PRO A 1 214 ? -2.615  6.333   5.558   1.00 86.77 214 A 1 
ATOM 1661 C CB  . PRO A 1 214 ? -4.587  8.392   4.179   1.00 85.27 214 A 1 
ATOM 1662 C CG  . PRO A 1 214 ? -4.029  9.288   5.286   1.00 81.52 214 A 1 
ATOM 1663 C CD  . PRO A 1 214 ? -4.736  8.797   6.542   1.00 84.81 214 A 1 
ATOM 1664 N N   . LEU A 1 215 ? -3.632  5.136   3.950   1.00 88.09 215 A 1 
ATOM 1665 C CA  . LEU A 1 215 ? -2.505  4.261   3.621   1.00 87.96 215 A 1 
ATOM 1666 C C   . LEU A 1 215 ? -1.790  4.786   2.378   1.00 86.99 215 A 1 
ATOM 1667 O O   . LEU A 1 215 ? -2.429  5.121   1.378   1.00 84.80 215 A 1 
ATOM 1668 C CB  . LEU A 1 215 ? -2.992  2.822   3.398   1.00 87.92 215 A 1 
ATOM 1669 C CG  . LEU A 1 215 ? -3.298  2.049   4.688   1.00 85.07 215 A 1 
ATOM 1670 C CD1 . LEU A 1 215 ? -4.127  0.810   4.367   1.00 76.79 215 A 1 
ATOM 1671 C CD2 . LEU A 1 215 ? -2.008  1.582   5.370   1.00 77.25 215 A 1 
ATOM 1672 N N   . PHE A 1 216 ? -0.463  4.786   2.426   1.00 83.75 216 A 1 
ATOM 1673 C CA  . PHE A 1 216 ? 0.386   5.209   1.315   1.00 82.06 216 A 1 
ATOM 1674 C C   . PHE A 1 216 ? 1.385   4.116   0.936   1.00 81.88 216 A 1 
ATOM 1675 O O   . PHE A 1 216 ? 1.881   3.387   1.791   1.00 79.90 216 A 1 
ATOM 1676 C CB  . PHE A 1 216 ? 1.092   6.525   1.665   1.00 79.80 216 A 1 
ATOM 1677 C CG  . PHE A 1 216 ? 0.156   7.701   1.900   1.00 76.76 216 A 1 
ATOM 1678 C CD1 . PHE A 1 216 ? -0.282  8.489   0.819   1.00 71.82 216 A 1 
ATOM 1679 C CD2 . PHE A 1 216 ? -0.282  8.005   3.202   1.00 69.64 216 A 1 
ATOM 1680 C CE1 . PHE A 1 216 ? -1.144  9.579   1.039   1.00 67.20 216 A 1 
ATOM 1681 C CE2 . PHE A 1 216 ? -1.148  9.093   3.421   1.00 67.82 216 A 1 
ATOM 1682 C CZ  . PHE A 1 216 ? -1.577  9.883   2.339   1.00 70.77 216 A 1 
ATOM 1683 N N   . SER A 1 217 ? 1.706   4.024   -0.348  1.00 78.66 217 A 1 
ATOM 1684 C CA  . SER A 1 217 ? 2.821   3.248   -0.891  1.00 75.80 217 A 1 
ATOM 1685 C C   . SER A 1 217 ? 3.654   4.156   -1.786  1.00 72.44 217 A 1 
ATOM 1686 O O   . SER A 1 217 ? 3.125   4.758   -2.721  1.00 66.94 217 A 1 
ATOM 1687 C CB  . SER A 1 217 ? 2.330   2.037   -1.683  1.00 74.41 217 A 1 
ATOM 1688 O OG  . SER A 1 217 ? 3.445   1.243   -2.038  1.00 66.86 217 A 1 
ATOM 1689 N N   . GLY A 1 218 ? 4.937   4.335   -1.467  1.00 68.85 218 A 1 
ATOM 1690 C CA  . GLY A 1 218 ? 5.832   5.196   -2.249  1.00 65.65 218 A 1 
ATOM 1691 C C   . GLY A 1 218 ? 5.372   6.656   -2.395  1.00 64.99 218 A 1 
ATOM 1692 O O   . GLY A 1 218 ? 5.721   7.303   -3.374  1.00 60.79 218 A 1 
ATOM 1693 N N   . GLY A 1 219 ? 4.571   7.172   -1.447  1.00 62.31 219 A 1 
ATOM 1694 C CA  . GLY A 1 219 ? 3.965   8.514   -1.489  1.00 62.45 219 A 1 
ATOM 1695 C C   . GLY A 1 219 ? 2.602   8.586   -2.196  1.00 65.38 219 A 1 
ATOM 1696 O O   . GLY A 1 219 ? 1.947   9.620   -2.133  1.00 61.92 219 A 1 
ATOM 1697 N N   . ARG A 1 220 ? 2.133   7.504   -2.809  1.00 68.95 220 A 1 
ATOM 1698 C CA  . ARG A 1 220 ? 0.804   7.399   -3.429  1.00 72.84 220 A 1 
ATOM 1699 C C   . ARG A 1 220 ? -0.217  6.888   -2.416  1.00 76.34 220 A 1 
ATOM 1700 O O   . ARG A 1 220 ? 0.043   5.919   -1.720  1.00 75.20 220 A 1 
ATOM 1701 C CB  . ARG A 1 220 ? 0.903   6.492   -4.668  1.00 68.61 220 A 1 
ATOM 1702 C CG  . ARG A 1 220 ? -0.413  6.386   -5.445  1.00 59.51 220 A 1 
ATOM 1703 C CD  . ARG A 1 220 ? -0.246  5.500   -6.677  1.00 55.48 220 A 1 
ATOM 1704 N NE  . ARG A 1 220 ? -1.526  5.298   -7.385  1.00 49.09 220 A 1 
ATOM 1705 C CZ  . ARG A 1 220 ? -1.695  4.648   -8.527  1.00 42.10 220 A 1 
ATOM 1706 N NH1 . ARG A 1 220 ? -0.699  4.119   -9.174  1.00 40.39 220 A 1 
ATOM 1707 N NH2 . ARG A 1 220 ? -2.883  4.512   -9.041  1.00 37.79 220 A 1 
ATOM 1708 N N   . HIS A 1 221 ? -1.393  7.498   -2.370  1.00 75.57 221 A 1 
ATOM 1709 C CA  . HIS A 1 221 ? -2.524  6.989   -1.595  1.00 77.58 221 A 1 
ATOM 1710 C C   . HIS A 1 221 ? -3.030  5.670   -2.199  1.00 78.40 221 A 1 
ATOM 1711 O O   . HIS A 1 221 ? -3.357  5.633   -3.381  1.00 78.04 221 A 1 
ATOM 1712 C CB  . HIS A 1 221 ? -3.631  8.047   -1.560  1.00 76.69 221 A 1 
ATOM 1713 C CG  . HIS A 1 221 ? -4.865  7.604   -0.817  1.00 74.17 221 A 1 
ATOM 1714 N ND1 . HIS A 1 221 ? -6.094  7.330   -1.381  1.00 65.89 221 A 1 
ATOM 1715 C CD2 . HIS A 1 221 ? -4.978  7.424   0.529   1.00 65.61 221 A 1 
ATOM 1716 C CE1 . HIS A 1 221 ? -6.929  6.992   -0.383  1.00 65.26 221 A 1 
ATOM 1717 N NE2 . HIS A 1 221 ? -6.291  7.041   0.796   1.00 67.55 221 A 1 
ATOM 1718 N N   . VAL A 1 222 ? -3.092  4.610   -1.398  1.00 83.03 222 A 1 
ATOM 1719 C CA  . VAL A 1 222 ? -3.432  3.247   -1.847  1.00 83.53 222 A 1 
ATOM 1720 C C   . VAL A 1 222 ? -4.642  2.647   -1.139  1.00 83.97 222 A 1 
ATOM 1721 O O   . VAL A 1 222 ? -5.179  1.641   -1.589  1.00 82.07 222 A 1 
ATOM 1722 C CB  . VAL A 1 222 ? -2.227  2.297   -1.723  1.00 83.02 222 A 1 
ATOM 1723 C CG1 . VAL A 1 222 ? -1.088  2.733   -2.650  1.00 75.09 222 A 1 
ATOM 1724 C CG2 . VAL A 1 222 ? -1.696  2.181   -0.293  1.00 75.22 222 A 1 
ATOM 1725 N N   . GLY A 1 223 ? -5.084  3.247   -0.055  1.00 84.46 223 A 1 
ATOM 1726 C CA  . GLY A 1 223 ? -6.232  2.778   0.702   1.00 85.13 223 A 1 
ATOM 1727 C C   . GLY A 1 223 ? -6.427  3.570   1.989   1.00 86.52 223 A 1 
ATOM 1728 O O   . GLY A 1 223 ? -5.793  4.604   2.220   1.00 85.13 223 A 1 
ATOM 1729 N N   . LEU A 1 224 ? -7.317  3.073   2.826   1.00 87.77 224 A 1 
ATOM 1730 C CA  . LEU A 1 224 ? -7.736  3.730   4.052   1.00 88.08 224 A 1 
ATOM 1731 C C   . LEU A 1 224 ? -7.910  2.700   5.168   1.00 89.13 224 A 1 
ATOM 1732 O O   . LEU A 1 224 ? -8.436  1.615   4.950   1.00 87.74 224 A 1 
ATOM 1733 C CB  . LEU A 1 224 ? -9.053  4.449   3.743   1.00 85.54 224 A 1 
ATOM 1734 C CG  . LEU A 1 224 ? -9.580  5.305   4.899   1.00 76.89 224 A 1 
ATOM 1735 C CD1 . LEU A 1 224 ? -8.886  6.668   4.949   1.00 70.72 224 A 1 
ATOM 1736 C CD2 . LEU A 1 224 ? -11.072 5.513   4.702   1.00 69.06 224 A 1 
ATOM 1737 N N   . VAL A 1 225 ? -7.531  3.080   6.375   1.00 88.45 225 A 1 
ATOM 1738 C CA  . VAL A 1 225 ? -7.849  2.342   7.595   1.00 89.23 225 A 1 
ATOM 1739 C C   . VAL A 1 225 ? -8.877  3.138   8.377   1.00 89.21 225 A 1 
ATOM 1740 O O   . VAL A 1 225 ? -8.666  4.319   8.629   1.00 88.29 225 A 1 
ATOM 1741 C CB  . VAL A 1 225 ? -6.599  2.088   8.441   1.00 89.68 225 A 1 
ATOM 1742 C CG1 . VAL A 1 225 ? -6.941  1.223   9.658   1.00 83.53 225 A 1 
ATOM 1743 C CG2 . VAL A 1 225 ? -5.524  1.368   7.626   1.00 83.97 225 A 1 
ATOM 1744 N N   . ILE A 1 226 ? -9.971  2.496   8.765   1.00 88.14 226 A 1 
ATOM 1745 C CA  . ILE A 1 226 ? -10.970 3.068   9.666   1.00 87.22 226 A 1 
ATOM 1746 C C   . ILE A 1 226 ? -10.987 2.216   10.926  1.00 87.28 226 A 1 
ATOM 1747 O O   . ILE A 1 226 ? -11.168 1.006   10.841  1.00 86.28 226 A 1 
ATOM 1748 C CB  . ILE A 1 226 ? -12.364 3.159   9.007   1.00 85.82 226 A 1 
ATOM 1749 C CG1 . ILE A 1 226 ? -12.302 3.941   7.675   1.00 80.91 226 A 1 
ATOM 1750 C CG2 . ILE A 1 226 ? -13.352 3.818   9.986   1.00 80.41 226 A 1 
ATOM 1751 C CD1 . ILE A 1 226 ? -13.638 4.015   6.921   1.00 73.87 226 A 1 
ATOM 1752 N N   . ALA A 1 227 ? -10.821 2.851   12.080  1.00 87.94 227 A 1 
ATOM 1753 C CA  . ALA A 1 227 ? -10.954 2.215   13.381  1.00 87.95 227 A 1 
ATOM 1754 C C   . ALA A 1 227 ? -11.964 2.977   14.244  1.00 87.84 227 A 1 
ATOM 1755 O O   . ALA A 1 227 ? -12.340 4.109   13.933  1.00 86.74 227 A 1 
ATOM 1756 C CB  . ALA A 1 227 ? -9.573  2.113   14.033  1.00 88.34 227 A 1 
ATOM 1757 N N   . GLY A 1 228 ? -12.413 2.359   15.324  1.00 85.51 228 A 1 
ATOM 1758 C CA  . GLY A 1 228 ? -13.323 3.002   16.273  1.00 84.21 228 A 1 
ATOM 1759 C C   . GLY A 1 228 ? -14.472 2.098   16.669  1.00 84.05 228 A 1 
ATOM 1760 O O   . GLY A 1 228 ? -14.247 1.022   17.211  1.00 80.82 228 A 1 
ATOM 1761 N N   . TYR A 1 229 ? -15.700 2.534   16.403  1.00 84.90 229 A 1 
ATOM 1762 C CA  . TYR A 1 229 ? -16.924 1.895   16.879  1.00 84.99 229 A 1 
ATOM 1763 C C   . TYR A 1 229 ? -17.031 1.906   18.417  1.00 86.36 229 A 1 
ATOM 1764 O O   . TYR A 1 229 ? -17.340 0.919   19.070  1.00 84.33 229 A 1 
ATOM 1765 C CB  . TYR A 1 229 ? -17.094 0.516   16.225  1.00 81.84 229 A 1 
ATOM 1766 C CG  . TYR A 1 229 ? -18.490 -0.038  16.307  1.00 77.91 229 A 1 
ATOM 1767 C CD1 . TYR A 1 229 ? -18.785 -1.062  17.228  1.00 72.26 229 A 1 
ATOM 1768 C CD2 . TYR A 1 229 ? -19.489 0.472   15.468  1.00 70.11 229 A 1 
ATOM 1769 C CE1 . TYR A 1 229 ? -20.081 -1.583  17.299  1.00 64.98 229 A 1 
ATOM 1770 C CE2 . TYR A 1 229 ? -20.790 -0.049  15.540  1.00 65.51 229 A 1 
ATOM 1771 C CZ  . TYR A 1 229 ? -21.088 -1.082  16.453  1.00 65.11 229 A 1 
ATOM 1772 O OH  . TYR A 1 229 ? -22.335 -1.599  16.514  1.00 65.38 229 A 1 
ATOM 1773 N N   . VAL A 1 230 ? -16.741 3.074   18.997  1.00 85.81 230 A 1 
ATOM 1774 C CA  . VAL A 1 230 ? -16.819 3.346   20.437  1.00 86.76 230 A 1 
ATOM 1775 C C   . VAL A 1 230 ? -17.782 4.506   20.689  1.00 87.09 230 A 1 
ATOM 1776 O O   . VAL A 1 230 ? -17.971 5.358   19.818  1.00 86.24 230 A 1 
ATOM 1777 C CB  . VAL A 1 230 ? -15.432 3.629   21.042  1.00 86.85 230 A 1 
ATOM 1778 C CG1 . VAL A 1 230 ? -14.482 2.442   20.827  1.00 79.95 230 A 1 
ATOM 1779 C CG2 . VAL A 1 230 ? -14.759 4.891   20.482  1.00 79.91 230 A 1 
ATOM 1780 N N   . LEU A 1 231 ? -18.399 4.571   21.875  1.00 85.80 231 A 1 
ATOM 1781 C CA  . LEU A 1 231 ? -19.235 5.711   22.248  1.00 86.25 231 A 1 
ATOM 1782 C C   . LEU A 1 231 ? -18.344 6.895   22.625  1.00 86.68 231 A 1 
ATOM 1783 O O   . LEU A 1 231 ? -17.602 6.836   23.600  1.00 84.28 231 A 1 
ATOM 1784 C CB  . LEU A 1 231 ? -20.183 5.325   23.394  1.00 84.90 231 A 1 
ATOM 1785 C CG  . LEU A 1 231 ? -21.278 4.320   23.000  1.00 82.53 231 A 1 
ATOM 1786 C CD1 . LEU A 1 231 ? -22.038 3.873   24.249  1.00 75.50 231 A 1 
ATOM 1787 C CD2 . LEU A 1 231 ? -22.288 4.928   22.028  1.00 76.17 231 A 1 
ATOM 1788 N N   . GLY A 1 232 ? -18.434 7.988   21.867  1.00 85.82 232 A 1 
ATOM 1789 C CA  . GLY A 1 232 ? -17.753 9.253   22.172  1.00 84.55 232 A 1 
ATOM 1790 C C   . GLY A 1 232 ? -18.607 10.246  22.958  1.00 85.48 232 A 1 
ATOM 1791 O O   . GLY A 1 232 ? -18.192 11.377  23.200  1.00 82.15 232 A 1 
ATOM 1792 N N   . ILE A 1 233 ? -19.816 9.845   23.307  1.00 85.88 233 A 1 
ATOM 1793 C CA  . ILE A 1 233 ? -20.745 10.573  24.171  1.00 85.87 233 A 1 
ATOM 1794 C C   . ILE A 1 233 ? -21.256 9.615   25.244  1.00 86.41 233 A 1 
ATOM 1795 O O   . ILE A 1 233 ? -21.221 8.402   25.045  1.00 83.72 233 A 1 
ATOM 1796 C CB  . ILE A 1 233 ? -21.902 11.211  23.367  1.00 83.98 233 A 1 
ATOM 1797 C CG1 . ILE A 1 233 ? -22.788 10.155  22.661  1.00 77.45 233 A 1 
ATOM 1798 C CG2 . ILE A 1 233 ? -21.361 12.243  22.367  1.00 75.65 233 A 1 
ATOM 1799 C CD1 . ILE A 1 233 ? -24.021 10.741  21.961  1.00 72.92 233 A 1 
ATOM 1800 N N   . LYS A 1 234 ? -21.774 10.153  26.346  1.00 86.69 234 A 1 
ATOM 1801 C CA  . LYS A 1 234 ? -22.387 9.333   27.400  1.00 87.06 234 A 1 
ATOM 1802 C C   . LYS A 1 234 ? -23.466 8.412   26.833  1.00 87.73 234 A 1 
ATOM 1803 O O   . LYS A 1 234 ? -24.238 8.841   25.966  1.00 86.61 234 A 1 
ATOM 1804 C CB  . LYS A 1 234 ? -22.985 10.213  28.501  1.00 85.19 234 A 1 
ATOM 1805 C CG  . LYS A 1 234 ? -21.927 11.002  29.271  1.00 79.86 234 A 1 
ATOM 1806 C CD  . LYS A 1 234 ? -22.545 11.573  30.549  1.00 73.66 234 A 1 
ATOM 1807 C CE  . LYS A 1 234 ? -21.471 12.245  31.403  1.00 65.43 234 A 1 
ATOM 1808 N NZ  . LYS A 1 234 ? -21.963 12.503  32.777  1.00 55.43 234 A 1 
ATOM 1809 N N   . ARG A 1 235 ? -23.532 7.198   27.352  1.00 86.82 235 A 1 
ATOM 1810 C CA  . ARG A 1 235 ? -24.433 6.137   26.890  1.00 86.35 235 A 1 
ATOM 1811 C C   . ARG A 1 235 ? -25.896 6.590   26.868  1.00 86.67 235 A 1 
ATOM 1812 O O   . ARG A 1 235 ? -26.574 6.362   25.876  1.00 85.68 235 A 1 
ATOM 1813 C CB  . ARG A 1 235 ? -24.211 4.891   27.757  1.00 85.74 235 A 1 
ATOM 1814 C CG  . ARG A 1 235 ? -24.965 3.678   27.214  1.00 80.26 235 A 1 
ATOM 1815 C CD  . ARG A 1 235 ? -24.657 2.402   27.998  1.00 81.18 235 A 1 
ATOM 1816 N NE  . ARG A 1 235 ? -23.276 1.919   27.760  1.00 76.99 235 A 1 
ATOM 1817 C CZ  . ARG A 1 235 ? -22.253 1.932   28.592  1.00 74.86 235 A 1 
ATOM 1818 N NH1 . ARG A 1 235 ? -22.353 2.367   29.820  1.00 64.95 235 A 1 
ATOM 1819 N NH2 . ARG A 1 235 ? -21.092 1.504   28.199  1.00 67.14 235 A 1 
ATOM 1820 N N   . GLU A 1 236 ? -26.342 7.329   27.873  1.00 86.78 236 A 1 
ATOM 1821 C CA  . GLU A 1 236 ? -27.716 7.841   27.975  1.00 85.96 236 A 1 
ATOM 1822 C C   . GLU A 1 236 ? -28.046 8.820   26.839  1.00 86.02 236 A 1 
ATOM 1823 O O   . GLU A 1 236 ? -29.123 8.772   26.251  1.00 85.04 236 A 1 
ATOM 1824 C CB  . GLU A 1 236 ? -27.936 8.555   29.326  1.00 85.84 236 A 1 
ATOM 1825 C CG  . GLU A 1 236 ? -27.577 7.740   30.587  1.00 78.67 236 A 1 
ATOM 1826 C CD  . GLU A 1 236 ? -26.067 7.634   30.859  1.00 74.05 236 A 1 
ATOM 1827 O OE1 . GLU A 1 236 ? -25.663 6.763   31.647  1.00 64.52 236 A 1 
ATOM 1828 O OE2 . GLU A 1 236 ? -25.300 8.423   30.245  1.00 64.23 236 A 1 
ATOM 1829 N N   . LYS A 1 237 ? -27.091 9.675   26.455  1.00 87.14 237 A 1 
ATOM 1830 C CA  . LYS A 1 237 ? -27.255 10.601  25.327  1.00 86.10 237 A 1 
ATOM 1831 C C   . LYS A 1 237 ? -27.228 9.887   23.978  1.00 86.30 237 A 1 
ATOM 1832 O O   . LYS A 1 237 ? -27.869 10.348  23.037  1.00 84.77 237 A 1 
ATOM 1833 C CB  . LYS A 1 237 ? -26.171 11.682  25.346  1.00 85.17 237 A 1 
ATOM 1834 C CG  . LYS A 1 237 ? -26.318 12.645  26.523  1.00 77.00 237 A 1 
ATOM 1835 C CD  . LYS A 1 237 ? -25.339 13.810  26.370  1.00 71.94 237 A 1 
ATOM 1836 C CE  . LYS A 1 237 ? -25.570 14.816  27.495  1.00 62.46 237 A 1 
ATOM 1837 N NZ  . LYS A 1 237 ? -24.781 16.052  27.298  1.00 53.68 237 A 1 
ATOM 1838 N N   . ALA A 1 238 ? -26.446 8.818   23.847  1.00 84.59 238 A 1 
ATOM 1839 C CA  . ALA A 1 238 ? -26.469 7.980   22.654  1.00 84.07 238 A 1 
ATOM 1840 C C   . ALA A 1 238 ? -27.833 7.290   22.521  1.00 84.08 238 A 1 
ATOM 1841 O O   . ALA A 1 238 ? -28.446 7.372   21.461  1.00 83.55 238 A 1 
ATOM 1842 C CB  . ALA A 1 238 ? -25.303 6.985   22.695  1.00 84.58 238 A 1 
ATOM 1843 N N   . GLU A 1 239 ? -28.345 6.727   23.610  1.00 84.84 239 A 1 
ATOM 1844 C CA  . GLU A 1 239 ? -29.661 6.090   23.660  1.00 83.88 239 A 1 
ATOM 1845 C C   . GLU A 1 239 ? -30.788 7.056   23.267  1.00 83.44 239 A 1 
ATOM 1846 O O   . GLU A 1 239 ? -31.603 6.725   22.410  1.00 82.02 239 A 1 
ATOM 1847 C CB  . GLU A 1 239 ? -29.873 5.517   25.065  1.00 83.02 239 A 1 
ATOM 1848 C CG  . GLU A 1 239 ? -31.145 4.672   25.125  1.00 75.43 239 A 1 
ATOM 1849 C CD  . GLU A 1 239 ? -31.381 4.009   26.481  1.00 75.53 239 A 1 
ATOM 1850 O OE1 . GLU A 1 239 ? -32.489 3.445   26.615  1.00 67.59 239 A 1 
ATOM 1851 O OE2 . GLU A 1 239 ? -30.506 4.083   27.365  1.00 68.01 239 A 1 
ATOM 1852 N N   . GLU A 1 240 ? -30.791 8.281   23.801  1.00 84.85 240 A 1 
ATOM 1853 C CA  . GLU A 1 240 ? -31.761 9.327   23.445  1.00 84.25 240 A 1 
ATOM 1854 C C   . GLU A 1 240 ? -31.738 9.647   21.943  1.00 83.55 240 A 1 
ATOM 1855 O O   . GLU A 1 240 ? -32.781 9.663   21.284  1.00 82.36 240 A 1 
ATOM 1856 C CB  . GLU A 1 240 ? -31.446 10.577  24.282  1.00 84.52 240 A 1 
ATOM 1857 C CG  . GLU A 1 240 ? -32.471 11.703  24.107  1.00 76.98 240 A 1 
ATOM 1858 C CD  . GLU A 1 240 ? -32.100 12.983  24.876  1.00 74.41 240 A 1 
ATOM 1859 O OE1 . GLU A 1 240 ? -32.937 13.908  24.896  1.00 67.12 240 A 1 
ATOM 1860 O OE2 . GLU A 1 240 ? -30.964 13.066  25.404  1.00 67.92 240 A 1 
ATOM 1861 N N   . LYS A 1 241 ? -30.540 9.835   21.366  1.00 82.63 241 A 1 
ATOM 1862 C CA  . LYS A 1 241 ? -30.374 10.096  19.927  1.00 81.24 241 A 1 
ATOM 1863 C C   . LYS A 1 241 ? -30.869 8.946   19.058  1.00 80.71 241 A 1 
ATOM 1864 O O   . LYS A 1 241 ? -31.460 9.180   18.008  1.00 79.16 241 A 1 
ATOM 1865 C CB  . LYS A 1 241 ? -28.902 10.349  19.610  1.00 81.11 241 A 1 
ATOM 1866 C CG  . LYS A 1 241 ? -28.451 11.745  20.030  1.00 78.65 241 A 1 
ATOM 1867 C CD  . LYS A 1 241 ? -26.985 11.901  19.647  1.00 76.02 241 A 1 
ATOM 1868 C CE  . LYS A 1 241 ? -26.508 13.321  19.934  1.00 70.01 241 A 1 
ATOM 1869 N NZ  . LYS A 1 241 ? -25.171 13.520  19.331  1.00 63.63 241 A 1 
ATOM 1870 N N   . ILE A 1 242 ? -30.598 7.728   19.476  1.00 82.12 242 A 1 
ATOM 1871 C CA  . ILE A 1 242 ? -31.001 6.526   18.757  1.00 80.47 242 A 1 
ATOM 1872 C C   . ILE A 1 242 ? -32.519 6.357   18.812  1.00 79.57 242 A 1 
ATOM 1873 O O   . ILE A 1 242 ? -33.135 6.140   17.773  1.00 77.98 242 A 1 
ATOM 1874 C CB  . ILE A 1 242 ? -30.252 5.324   19.347  1.00 80.18 242 A 1 
ATOM 1875 C CG1 . ILE A 1 242 ? -28.745 5.376   18.990  1.00 77.12 242 A 1 
ATOM 1876 C CG2 . ILE A 1 242 ? -30.879 4.021   18.858  1.00 77.26 242 A 1 
ATOM 1877 C CD1 . ILE A 1 242 ? -27.875 4.560   19.952  1.00 72.39 242 A 1 
ATOM 1878 N N   . ARG A 1 243 ? -33.151 6.534   19.985  1.00 80.12 243 A 1 
ATOM 1879 C CA  . ARG A 1 243 ? -34.613 6.497   20.133  1.00 78.85 243 A 1 
ATOM 1880 C C   . ARG A 1 243 ? -35.288 7.568   19.280  1.00 77.91 243 A 1 
ATOM 1881 O O   . ARG A 1 243 ? -36.254 7.272   18.588  1.00 76.01 243 A 1 
ATOM 1882 C CB  . ARG A 1 243 ? -35.005 6.662   21.608  1.00 79.19 243 A 1 
ATOM 1883 C CG  . ARG A 1 243 ? -34.705 5.418   22.463  1.00 75.59 243 A 1 
ATOM 1884 C CD  . ARG A 1 243 ? -35.128 5.687   23.914  1.00 74.71 243 A 1 
ATOM 1885 N NE  . ARG A 1 243 ? -34.819 4.566   24.827  1.00 68.66 243 A 1 
ATOM 1886 C CZ  . ARG A 1 243 ? -35.535 4.177   25.869  1.00 63.87 243 A 1 
ATOM 1887 N NH1 . ARG A 1 243 ? -36.671 4.732   26.182  1.00 58.02 243 A 1 
ATOM 1888 N NH2 . ARG A 1 243 ? -35.108 3.221   26.636  1.00 57.01 243 A 1 
ATOM 1889 N N   . ALA A 1 244 ? -34.740 8.789   19.259  1.00 79.31 244 A 1 
ATOM 1890 C CA  . ALA A 1 244 ? -35.224 9.867   18.398  1.00 78.12 244 A 1 
ATOM 1891 C C   . ALA A 1 244 ? -35.112 9.517   16.902  1.00 76.62 244 A 1 
ATOM 1892 O O   . ALA A 1 244 ? -35.983 9.880   16.118  1.00 74.20 244 A 1 
ATOM 1893 C CB  . ALA A 1 244 ? -34.447 11.146  18.739  1.00 78.70 244 A 1 
ATOM 1894 N N   . PHE A 1 245 ? -34.058 8.800   16.497  1.00 78.18 245 A 1 
ATOM 1895 C CA  . PHE A 1 245 ? -33.869 8.342   15.118  1.00 75.87 245 A 1 
ATOM 1896 C C   . PHE A 1 245 ? -34.860 7.245   14.708  1.00 74.89 245 A 1 
ATOM 1897 O O   . PHE A 1 245 ? -35.339 7.252   13.580  1.00 71.24 245 A 1 
ATOM 1898 C CB  . PHE A 1 245 ? -32.422 7.872   14.951  1.00 74.65 245 A 1 
ATOM 1899 C CG  . PHE A 1 245 ? -32.102 7.293   13.590  1.00 71.82 245 A 1 
ATOM 1900 C CD1 . PHE A 1 245 ? -32.015 5.898   13.418  1.00 68.04 245 A 1 
ATOM 1901 C CD2 . PHE A 1 245 ? -31.916 8.145   12.488  1.00 65.91 245 A 1 
ATOM 1902 C CE1 . PHE A 1 245 ? -31.729 5.362   12.151  1.00 64.08 245 A 1 
ATOM 1903 C CE2 . PHE A 1 245 ? -31.633 7.609   11.221  1.00 64.04 245 A 1 
ATOM 1904 C CZ  . PHE A 1 245 ? -31.535 6.216   11.055  1.00 64.58 245 A 1 
ATOM 1905 N N   . CYS A 1 246 ? -35.179 6.324   15.611  1.00 74.35 246 A 1 
ATOM 1906 C CA  . CYS A 1 246 ? -36.105 5.218   15.346  1.00 71.83 246 A 1 
ATOM 1907 C C   . CYS A 1 246 ? -37.584 5.650   15.300  1.00 69.58 246 A 1 
ATOM 1908 O O   . CYS A 1 246 ? -38.408 4.940   14.733  1.00 64.88 246 A 1 
ATOM 1909 C CB  . CYS A 1 246 ? -35.875 4.133   16.398  1.00 70.16 246 A 1 
ATOM 1910 S SG  . CYS A 1 246 ? -34.193 3.455   16.262  1.00 64.28 246 A 1 
ATOM 1911 N N   . GLY A 1 247 ? -37.932 6.820   15.870  1.00 71.64 247 A 1 
ATOM 1912 C CA  . GLY A 1 247 ? -39.308 7.324   15.916  1.00 69.89 247 A 1 
ATOM 1913 C C   . GLY A 1 247 ? -40.184 6.644   16.980  1.00 68.73 247 A 1 
ATOM 1914 O O   . GLY A 1 247 ? -39.811 5.647   17.589  1.00 62.46 247 A 1 
ATOM 1915 N N   . ALA A 1 248 ? -41.373 7.204   17.211  1.00 63.86 248 A 1 
ATOM 1916 C CA  . ALA A 1 248 ? -42.249 6.854   18.339  1.00 62.21 248 A 1 
ATOM 1917 C C   . ALA A 1 248 ? -42.916 5.456   18.279  1.00 60.20 248 A 1 
ATOM 1918 O O   . ALA A 1 248 ? -43.709 5.130   19.156  1.00 54.30 248 A 1 
ATOM 1919 C CB  . ALA A 1 248 ? -43.289 7.974   18.484  1.00 57.95 248 A 1 
ATOM 1920 N N   . GLY A 1 249 ? -42.640 4.653   17.250  1.00 59.93 249 A 1 
ATOM 1921 C CA  . GLY A 1 249 ? -43.277 3.347   17.031  1.00 58.12 249 A 1 
ATOM 1922 C C   . GLY A 1 249 ? -42.325 2.150   16.934  1.00 58.85 249 A 1 
ATOM 1923 O O   . GLY A 1 249 ? -42.786 1.039   16.712  1.00 53.97 249 A 1 
ATOM 1924 N N   . ALA A 1 250 ? -41.015 2.361   17.059  1.00 59.71 250 A 1 
ATOM 1925 C CA  . ALA A 1 250 ? -40.048 1.272   17.003  1.00 58.88 250 A 1 
ATOM 1926 C C   . ALA A 1 250 ? -39.878 0.621   18.384  1.00 59.73 250 A 1 
ATOM 1927 O O   . ALA A 1 250 ? -39.629 1.311   19.374  1.00 55.83 250 A 1 
ATOM 1928 C CB  . ALA A 1 250 ? -38.733 1.800   16.433  1.00 54.73 250 A 1 
ATOM 1929 N N   . ASP A 1 251 ? -39.987 -0.700  18.437  1.00 61.51 251 A 1 
ATOM 1930 C CA  . ASP A 1 251 ? -39.727 -1.478  19.646  1.00 63.20 251 A 1 
ATOM 1931 C C   . ASP A 1 251 ? -38.219 -1.449  19.938  1.00 64.16 251 A 1 
ATOM 1932 O O   . ASP A 1 251 ? -37.427 -2.229  19.422  1.00 59.76 251 A 1 
ATOM 1933 C CB  . ASP A 1 251 ? -40.318 -2.892  19.494  1.00 58.42 251 A 1 
ATOM 1934 C CG  . ASP A 1 251 ? -40.491 -3.612  20.834  1.00 53.05 251 A 1 
ATOM 1935 O OD1 . ASP A 1 251 ? -40.221 -2.978  21.884  1.00 47.15 251 A 1 
ATOM 1936 O OD2 . ASP A 1 251 ? -40.952 -4.772  20.800  1.00 47.09 251 A 1 
ATOM 1937 N N   . ALA A 1 252 ? -37.803 -0.446  20.704  1.00 65.26 252 A 1 
ATOM 1938 C CA  . ALA A 1 252 ? -36.421 -0.215  21.108  1.00 65.06 252 A 1 
ATOM 1939 C C   . ALA A 1 252 ? -36.067 -0.962  22.410  1.00 66.53 252 A 1 
ATOM 1940 O O   . ALA A 1 252 ? -35.188 -0.519  23.152  1.00 62.78 252 A 1 
ATOM 1941 C CB  . ALA A 1 252 ? -36.183 1.304   21.169  1.00 61.47 252 A 1 
ATOM 1942 N N   . GLY A 1 253 ? -36.764 -2.050  22.705  1.00 67.23 253 A 1 
ATOM 1943 C CA  . GLY A 1 253 ? -36.609 -2.818  23.947  1.00 66.97 253 A 1 
ATOM 1944 C C   . GLY A 1 253 ? -35.189 -3.332  24.183  1.00 68.69 253 A 1 
ATOM 1945 O O   . GLY A 1 253 ? -34.673 -3.215  25.296  1.00 63.39 253 A 1 
ATOM 1946 N N   . ASP A 1 254 ? -34.502 -3.765  23.118  1.00 70.63 254 A 1 
ATOM 1947 C CA  . ASP A 1 254 ? -33.151 -4.349  23.197  1.00 70.95 254 A 1 
ATOM 1948 C C   . ASP A 1 254 ? -32.019 -3.306  23.127  1.00 72.66 254 A 1 
ATOM 1949 O O   . ASP A 1 254 ? -30.833 -3.634  23.239  1.00 69.61 254 A 1 
ATOM 1950 C CB  . ASP A 1 254 ? -32.993 -5.394  22.079  1.00 66.60 254 A 1 
ATOM 1951 C CG  . ASP A 1 254 ? -33.994 -6.550  22.164  1.00 59.74 254 A 1 
ATOM 1952 O OD1 . ASP A 1 254 ? -34.448 -6.867  23.284  1.00 54.52 254 A 1 
ATOM 1953 O OD2 . ASP A 1 254 ? -34.292 -7.112  21.092  1.00 53.54 254 A 1 
ATOM 1954 N N   . LEU A 1 255 ? -32.341 -2.027  22.929  1.00 75.09 255 A 1 
ATOM 1955 C CA  . LEU A 1 255 ? -31.354 -0.963  22.719  1.00 76.72 255 A 1 
ATOM 1956 C C   . LEU A 1 255 ? -30.372 -0.772  23.895  1.00 78.23 255 A 1 
ATOM 1957 O O   . LEU A 1 255 ? -29.173 -0.628  23.639  1.00 77.13 255 A 1 
ATOM 1958 C CB  . LEU A 1 255 ? -32.099 0.332   22.348  1.00 75.47 255 A 1 
ATOM 1959 C CG  . LEU A 1 255 ? -31.181 1.531   22.085  1.00 71.39 255 A 1 
ATOM 1960 C CD1 . LEU A 1 255 ? -30.283 1.288   20.869  1.00 65.37 255 A 1 
ATOM 1961 C CD2 . LEU A 1 255 ? -32.034 2.772   21.822  1.00 65.79 255 A 1 
ATOM 1962 N N   . PRO A 1 256 ? -30.814 -0.786  25.169  1.00 78.23 256 A 1 
ATOM 1963 C CA  . PRO A 1 256 ? -29.897 -0.676  26.303  1.00 78.14 256 A 1 
ATOM 1964 C C   . PRO A 1 256 ? -28.890 -1.825  26.357  1.00 78.84 256 A 1 
ATOM 1965 O O   . PRO A 1 256 ? -27.724 -1.599  26.690  1.00 76.91 256 A 1 
ATOM 1966 C CB  . PRO A 1 256 ? -30.786 -0.660  27.554  1.00 76.99 256 A 1 
ATOM 1967 C CG  . PRO A 1 256 ? -32.145 -0.214  27.034  1.00 72.95 256 A 1 
ATOM 1968 C CD  . PRO A 1 256 ? -32.187 -0.822  25.643  1.00 77.77 256 A 1 
ATOM 1969 N N   . ASP A 1 257 ? -29.305 -3.042  26.008  1.00 78.37 257 A 1 
ATOM 1970 C CA  . ASP A 1 257 ? -28.442 -4.223  26.044  1.00 76.91 257 A 1 
ATOM 1971 C C   . ASP A 1 257 ? -27.418 -4.203  24.905  1.00 76.06 257 A 1 
ATOM 1972 O O   . ASP A 1 257 ? -26.233 -4.434  25.145  1.00 73.73 257 A 1 
ATOM 1973 C CB  . ASP A 1 257 ? -29.303 -5.492  26.067  1.00 75.59 257 A 1 
ATOM 1974 C CG  . ASP A 1 257 ? -30.056 -5.658  27.397  1.00 71.44 257 A 1 
ATOM 1975 O OD1 . ASP A 1 257 ? -29.537 -5.176  28.443  1.00 68.08 257 A 1 
ATOM 1976 O OD2 . ASP A 1 257 ? -31.130 -6.285  27.389  1.00 67.01 257 A 1 
ATOM 1977 N N   . LEU A 1 258 ? -27.816 -3.770  23.706  1.00 77.89 258 A 1 
ATOM 1978 C CA  . LEU A 1 258 ? -26.896 -3.542  22.586  1.00 77.17 258 A 1 
ATOM 1979 C C   . LEU A 1 258 ? -25.841 -2.468  22.900  1.00 79.21 258 A 1 
ATOM 1980 O O   . LEU A 1 258 ? -24.681 -2.592  22.504  1.00 78.46 258 A 1 
ATOM 1981 C CB  . LEU A 1 258 ? -27.712 -3.133  21.345  1.00 74.79 258 A 1 
ATOM 1982 C CG  . LEU A 1 258 ? -28.570 -4.259  20.739  1.00 67.55 258 A 1 
ATOM 1983 C CD1 . LEU A 1 258 ? -29.477 -3.678  19.654  1.00 63.32 258 A 1 
ATOM 1984 C CD2 . LEU A 1 258 ? -27.706 -5.350  20.102  1.00 61.71 258 A 1 
ATOM 1985 N N   . LEU A 1 259 ? -26.210 -1.408  23.625  1.00 77.79 259 A 1 
ATOM 1986 C CA  . LEU A 1 259 ? -25.280 -0.341  24.000  1.00 80.23 259 A 1 
ATOM 1987 C C   . LEU A 1 259 ? -24.341 -0.727  25.154  1.00 81.53 259 A 1 
ATOM 1988 O O   . LEU A 1 259 ? -23.278 -0.117  25.280  1.00 80.95 259 A 1 
ATOM 1989 C CB  . LEU A 1 259 ? -26.067 0.933   24.340  1.00 80.51 259 A 1 
ATOM 1990 C CG  . LEU A 1 259 ? -26.665 1.661   23.125  1.00 78.97 259 A 1 
ATOM 1991 C CD1 . LEU A 1 259 ? -27.531 2.817   23.624  1.00 74.70 259 A 1 
ATOM 1992 C CD2 . LEU A 1 259 ? -25.585 2.249   22.214  1.00 75.02 259 A 1 
ATOM 1993 N N   . LYS A 1 260 ? -24.688 -1.715  25.984  1.00 82.23 260 A 1 
ATOM 1994 C CA  . LYS A 1 260 ? -23.798 -2.198  27.063  1.00 82.03 260 A 1 
ATOM 1995 C C   . LYS A 1 260 ? -22.520 -2.832  26.523  1.00 81.83 260 A 1 
ATOM 1996 O O   . LYS A 1 260 ? -21.474 -2.669  27.144  1.00 79.47 260 A 1 
ATOM 1997 C CB  . LYS A 1 260 ? -24.528 -3.213  27.951  1.00 80.28 260 A 1 
ATOM 1998 C CG  . LYS A 1 260 ? -25.462 -2.575  28.987  1.00 72.37 260 A 1 
ATOM 1999 C CD  . LYS A 1 260 ? -26.329 -3.668  29.625  1.00 69.66 260 A 1 
ATOM 2000 C CE  . LYS A 1 260 ? -27.481 -3.089  30.450  1.00 60.63 260 A 1 
ATOM 2001 N NZ  . LYS A 1 260 ? -28.489 -4.140  30.730  1.00 52.39 260 A 1 
ATOM 2002 N N   . GLU A 1 261 ? -22.585 -3.507  25.367  1.00 80.73 261 A 1 
ATOM 2003 C CA  . GLU A 1 261 ? -21.435 -4.173  24.742  1.00 79.25 261 A 1 
ATOM 2004 C C   . GLU A 1 261 ? -20.434 -3.200  24.099  1.00 80.46 261 A 1 
ATOM 2005 O O   . GLU A 1 261 ? -19.322 -3.590  23.734  1.00 78.27 261 A 1 
ATOM 2006 C CB  . GLU A 1 261 ? -21.915 -5.166  23.675  1.00 75.75 261 A 1 
ATOM 2007 C CG  . GLU A 1 261 ? -22.790 -6.298  24.236  1.00 68.43 261 A 1 
ATOM 2008 C CD  . GLU A 1 261 ? -23.051 -7.410  23.203  1.00 63.67 261 A 1 
ATOM 2009 O OE1 . GLU A 1 261 ? -23.521 -8.478  23.633  1.00 57.42 261 A 1 
ATOM 2010 O OE2 . GLU A 1 261 ? -22.735 -7.222  21.999  1.00 54.21 261 A 1 
ATOM 2011 N N   . ILE A 1 262 ? -20.805 -1.930  23.940  1.00 81.71 262 A 1 
ATOM 2012 C CA  . ILE A 1 262 ? -19.980 -0.938  23.251  1.00 83.36 262 A 1 
ATOM 2013 C C   . ILE A 1 262 ? -19.216 -0.106  24.284  1.00 85.18 262 A 1 
ATOM 2014 O O   . ILE A 1 262 ? -19.831 0.518   25.155  1.00 84.35 262 A 1 
ATOM 2015 C CB  . ILE A 1 262 ? -20.828 -0.085  22.289  1.00 82.40 262 A 1 
ATOM 2016 C CG1 . ILE A 1 262 ? -21.526 -1.011  21.266  1.00 78.59 262 A 1 
ATOM 2017 C CG2 . ILE A 1 262 ? -19.926 0.934   21.571  1.00 76.75 262 A 1 
ATOM 2018 C CD1 . ILE A 1 262 ? -22.523 -0.301  20.362  1.00 71.06 262 A 1 
ATOM 2019 N N   . PRO A 1 263 ? -17.860 -0.050  24.183  1.00 86.56 263 A 1 
ATOM 2020 C CA  . PRO A 1 263 ? -17.062 0.714   25.128  1.00 86.46 263 A 1 
ATOM 2021 C C   . PRO A 1 263 ? -17.310 2.220   24.976  1.00 87.94 263 A 1 
ATOM 2022 O O   . PRO A 1 263 ? -17.296 2.766   23.870  1.00 87.01 263 A 1 
ATOM 2023 C CB  . PRO A 1 263 ? -15.608 0.312   24.858  1.00 84.32 263 A 1 
ATOM 2024 C CG  . PRO A 1 263 ? -15.612 -0.127  23.396  1.00 80.73 263 A 1 
ATOM 2025 C CD  . PRO A 1 263 ? -17.001 -0.725  23.213  1.00 83.67 263 A 1 
ATOM 2026 N N   . GLU A 1 264 ? -17.511 2.902   26.098  1.00 86.09 264 A 1 
ATOM 2027 C CA  . GLU A 1 264 ? -17.494 4.364   26.191  1.00 86.85 264 A 1 
ATOM 2028 C C   . GLU A 1 264 ? -16.042 4.826   26.357  1.00 86.77 264 A 1 
ATOM 2029 O O   . GLU A 1 264 ? -15.303 4.275   27.178  1.00 83.71 264 A 1 
ATOM 2030 C CB  . GLU A 1 264 ? -18.410 4.817   27.346  1.00 85.28 264 A 1 
ATOM 2031 C CG  . GLU A 1 264 ? -18.681 6.330   27.348  1.00 78.49 264 A 1 
ATOM 2032 C CD  . GLU A 1 264 ? -19.724 6.764   28.401  1.00 81.51 264 A 1 
ATOM 2033 O OE1 . GLU A 1 264 ? -19.607 7.901   28.911  1.00 72.71 264 A 1 
ATOM 2034 O OE2 . GLU A 1 264 ? -20.677 6.000   28.667  1.00 74.73 264 A 1 
ATOM 2035 N N   . LYS A 1 265 ? -15.597 5.787   25.541  1.00 87.31 265 A 1 
ATOM 2036 C CA  . LYS A 1 265 ? -14.221 6.299   25.521  1.00 87.01 265 A 1 
ATOM 2037 C C   . LYS A 1 265 ? -14.223 7.816   25.593  1.00 87.48 265 A 1 
ATOM 2038 O O   . LYS A 1 265 ? -14.972 8.478   24.875  1.00 85.20 265 A 1 
ATOM 2039 C CB  . LYS A 1 265 ? -13.484 5.815   24.256  1.00 86.76 265 A 1 
ATOM 2040 C CG  . LYS A 1 265 ? -13.253 4.295   24.172  1.00 85.44 265 A 1 
ATOM 2041 C CD  . LYS A 1 265 ? -12.346 3.794   25.299  1.00 81.84 265 A 1 
ATOM 2042 C CE  . LYS A 1 265 ? -11.947 2.333   25.128  1.00 78.85 265 A 1 
ATOM 2043 N NZ  . LYS A 1 265 ? -11.082 1.926   26.257  1.00 71.70 265 A 1 
ATOM 2044 N N   . ASP A 1 266 ? -13.347 8.375   26.420  1.00 87.92 266 A 1 
ATOM 2045 C CA  . ASP A 1 266 ? -13.197 9.820   26.516  1.00 87.74 266 A 1 
ATOM 2046 C C   . ASP A 1 266 ? -12.423 10.385  25.301  1.00 88.39 266 A 1 
ATOM 2047 O O   . ASP A 1 266 ? -11.687 9.665   24.616  1.00 85.65 266 A 1 
ATOM 2048 C CB  . ASP A 1 266 ? -12.571 10.190  27.869  1.00 84.50 266 A 1 
ATOM 2049 C CG  . ASP A 1 266 ? -11.062 10.004  27.842  1.00 76.95 266 A 1 
ATOM 2050 O OD1 . ASP A 1 266 ? -10.630 8.843   27.847  1.00 67.63 266 A 1 
ATOM 2051 O OD2 . ASP A 1 266 ? -10.363 11.032  27.727  1.00 67.67 266 A 1 
ATOM 2052 N N   . PRO A 1 267 ? -12.567 11.682  24.985  1.00 82.09 267 A 1 
ATOM 2053 C CA  . PRO A 1 267 ? -11.917 12.276  23.817  1.00 80.89 267 A 1 
ATOM 2054 C C   . PRO A 1 267 ? -10.389 12.171  23.813  1.00 81.90 267 A 1 
ATOM 2055 O O   . PRO A 1 267 ? -9.789  12.120  22.735  1.00 79.53 267 A 1 
ATOM 2056 C CB  . PRO A 1 267 ? -12.362 13.741  23.821  1.00 78.34 267 A 1 
ATOM 2057 C CG  . PRO A 1 267 ? -13.706 13.708  24.547  1.00 73.81 267 A 1 
ATOM 2058 C CD  . PRO A 1 267 ? -13.502 12.617  25.589  1.00 77.77 267 A 1 
ATOM 2059 N N   . ASP A 1 268 ? -9.733  12.153  24.976  1.00 78.62 268 A 1 
ATOM 2060 C CA  . ASP A 1 268 ? -8.271  12.108  25.054  1.00 80.24 268 A 1 
ATOM 2061 C C   . ASP A 1 268 ? -7.734  10.685  24.873  1.00 80.95 268 A 1 
ATOM 2062 O O   . ASP A 1 268 ? -6.703  10.489  24.218  1.00 78.25 268 A 1 
ATOM 2063 C CB  . ASP A 1 268 ? -7.798  12.776  26.354  1.00 77.81 268 A 1 
ATOM 2064 C CG  . ASP A 1 268 ? -8.031  14.301  26.353  1.00 74.27 268 A 1 
ATOM 2065 O OD1 . ASP A 1 268 ? -8.001  14.920  25.250  1.00 67.43 268 A 1 
ATOM 2066 O OD2 . ASP A 1 268 ? -8.227  14.863  27.447  1.00 65.76 268 A 1 
ATOM 2067 N N   . GLU A 1 269 ? -8.492  9.676   25.324  1.00 81.75 269 A 1 
ATOM 2068 C CA  . GLU A 1 269 ? -8.244  8.273   24.995  1.00 83.22 269 A 1 
ATOM 2069 C C   . GLU A 1 269 ? -8.395  8.032   23.489  1.00 84.03 269 A 1 
ATOM 2070 O O   . GLU A 1 269 ? -7.482  7.490   22.857  1.00 82.99 269 A 1 
ATOM 2071 C CB  . GLU A 1 269 ? -9.173  7.374   25.825  1.00 82.38 269 A 1 
ATOM 2072 C CG  . GLU A 1 269 ? -8.807  5.895   25.647  1.00 75.57 269 A 1 
ATOM 2073 C CD  . GLU A 1 269 ? -9.657  4.934   26.489  1.00 73.93 269 A 1 
ATOM 2074 O OE1 . GLU A 1 269 ? -9.259  3.748   26.601  1.00 64.48 269 A 1 
ATOM 2075 O OE2 . GLU A 1 269 ? -10.769 5.286   26.926  1.00 66.41 269 A 1 
ATOM 2076 N N   . VAL A 1 270 ? -9.464  8.528   22.862  1.00 84.76 270 A 1 
ATOM 2077 C CA  . VAL A 1 270 ? -9.664  8.430   21.406  1.00 84.90 270 A 1 
ATOM 2078 C C   . VAL A 1 270 ? -8.514  9.079   20.627  1.00 85.36 270 A 1 
ATOM 2079 O O   . VAL A 1 270 ? -8.006  8.491   19.668  1.00 84.12 270 A 1 
ATOM 2080 C CB  . VAL A 1 270 ? -11.016 9.040   21.000  1.00 84.51 270 A 1 
ATOM 2081 C CG1 . VAL A 1 270 ? -11.169 9.150   19.479  1.00 77.18 270 A 1 
ATOM 2082 C CG2 . VAL A 1 270 ? -12.178 8.178   21.510  1.00 77.17 270 A 1 
ATOM 2083 N N   . LYS A 1 271 ? -8.044  10.267  21.034  1.00 77.86 271 A 1 
ATOM 2084 C CA  . LYS A 1 271 ? -6.867  10.911  20.415  1.00 76.86 271 A 1 
ATOM 2085 C C   . LYS A 1 271 ? -5.616  10.046  20.537  1.00 77.38 271 A 1 
ATOM 2086 O O   . LYS A 1 271 ? -4.824  9.986   19.595  1.00 76.81 271 A 1 
ATOM 2087 C CB  . LYS A 1 271 ? -6.581  12.262  21.082  1.00 74.59 271 A 1 
ATOM 2088 C CG  . LYS A 1 271 ? -7.559  13.385  20.707  1.00 69.93 271 A 1 
ATOM 2089 C CD  . LYS A 1 271 ? -7.307  14.564  21.655  1.00 65.91 271 A 1 
ATOM 2090 C CE  . LYS A 1 271 ? -8.467  15.555  21.696  1.00 57.40 271 A 1 
ATOM 2091 N NZ  . LYS A 1 271 ? -8.388  16.364  22.938  1.00 49.78 271 A 1 
ATOM 2092 N N   . SER A 1 272 ? -5.422  9.400   21.683  1.00 80.66 272 A 1 
ATOM 2093 C CA  . SER A 1 272 ? -4.274  8.526   21.926  1.00 80.11 272 A 1 
ATOM 2094 C C   . SER A 1 272 ? -4.328  7.280   21.038  1.00 80.42 272 A 1 
ATOM 2095 O O   . SER A 1 272 ? -3.349  6.974   20.357  1.00 79.41 272 A 1 
ATOM 2096 C CB  . SER A 1 272 ? -4.195  8.163   23.411  1.00 79.21 272 A 1 
ATOM 2097 O OG  . SER A 1 272 ? -4.082  9.358   24.163  1.00 70.41 272 A 1 
ATOM 2098 N N   . LEU A 1 273 ? -5.492  6.636   20.939  1.00 83.35 273 A 1 
ATOM 2099 C CA  . LEU A 1 273 ? -5.730  5.498   20.046  1.00 82.95 273 A 1 
ATOM 2100 C C   . LEU A 1 273 ? -5.527  5.867   18.569  1.00 83.73 273 A 1 
ATOM 2101 O O   . LEU A 1 273 ? -4.878  5.126   17.829  1.00 83.30 273 A 1 
ATOM 2102 C CB  . LEU A 1 273 ? -7.154  4.973   20.291  1.00 83.57 273 A 1 
ATOM 2103 C CG  . LEU A 1 273 ? -7.379  4.318   21.669  1.00 82.29 273 A 1 
ATOM 2104 C CD1 . LEU A 1 273 ? -8.857  3.978   21.830  1.00 75.22 273 A 1 
ATOM 2105 C CD2 . LEU A 1 273 ? -6.567  3.035   21.840  1.00 75.15 273 A 1 
ATOM 2106 N N   . ALA A 1 274 ? -5.995  7.043   18.144  1.00 85.91 274 A 1 
ATOM 2107 C CA  . ALA A 1 274 ? -5.785  7.540   16.784  1.00 84.57 274 A 1 
ATOM 2108 C C   . ALA A 1 274 ? -4.295  7.794   16.473  1.00 84.09 274 A 1 
ATOM 2109 O O   . ALA A 1 274 ? -3.824  7.459   15.385  1.00 83.09 274 A 1 
ATOM 2110 C CB  . ALA A 1 274 ? -6.633  8.803   16.599  1.00 85.10 274 A 1 
ATOM 2111 N N   . LYS A 1 275 ? -3.511  8.319   17.432  1.00 77.42 275 A 1 
ATOM 2112 C CA  . LYS A 1 275 ? -2.051  8.485   17.291  1.00 75.50 275 A 1 
ATOM 2113 C C   . LYS A 1 275 ? -1.320  7.146   17.174  1.00 75.38 275 A 1 
ATOM 2114 O O   . LYS A 1 275 ? -0.389  7.027   16.377  1.00 74.32 275 A 1 
ATOM 2115 C CB  . LYS A 1 275 ? -1.486  9.269   18.482  1.00 72.92 275 A 1 
ATOM 2116 C CG  . LYS A 1 275 ? -1.793  10.771  18.422  1.00 66.86 275 A 1 
ATOM 2117 C CD  . LYS A 1 275 ? -1.313  11.433  19.716  1.00 61.41 275 A 1 
ATOM 2118 C CE  . LYS A 1 275 ? -1.621  12.931  19.725  1.00 52.86 275 A 1 
ATOM 2119 N NZ  . LYS A 1 275 ? -1.171  13.562  20.988  1.00 45.24 275 A 1 
ATOM 2120 N N   . ILE A 1 276 ? -1.733  6.143   17.950  1.00 79.36 276 A 1 
ATOM 2121 C CA  . ILE A 1 276 ? -1.180  4.785   17.861  1.00 78.73 276 A 1 
ATOM 2122 C C   . ILE A 1 276 ? -1.482  4.199   16.481  1.00 79.15 276 A 1 
ATOM 2123 O O   . ILE A 1 276 ? -0.558  3.741   15.809  1.00 78.48 276 A 1 
ATOM 2124 C CB  . ILE A 1 276 ? -1.701  3.893   19.012  1.00 79.01 276 A 1 
ATOM 2125 C CG1 . ILE A 1 276 ? -1.176  4.406   20.374  1.00 74.99 276 A 1 
ATOM 2126 C CG2 . ILE A 1 276 ? -1.256  2.430   18.810  1.00 73.10 276 A 1 
ATOM 2127 C CD1 . ILE A 1 276 ? -1.912  3.804   21.580  1.00 67.15 276 A 1 
ATOM 2128 N N   . LEU A 1 277 ? -2.730  4.295   16.002  1.00 85.34 277 A 1 
ATOM 2129 C CA  . LEU A 1 277 ? -3.105  3.829   14.664  1.00 85.02 277 A 1 
ATOM 2130 C C   . LEU A 1 277 ? -2.279  4.516   13.574  1.00 83.96 277 A 1 
ATOM 2131 O O   . LEU A 1 277 ? -1.741  3.841   12.700  1.00 82.76 277 A 1 
ATOM 2132 C CB  . LEU A 1 277 ? -4.607  4.062   14.424  1.00 86.65 277 A 1 
ATOM 2133 C CG  . LEU A 1 277 ? -5.093  3.473   13.084  1.00 86.34 277 A 1 
ATOM 2134 C CD1 . LEU A 1 277 ? -5.025  1.950   13.064  1.00 76.38 277 A 1 
ATOM 2135 C CD2 . LEU A 1 277 ? -6.533  3.885   12.807  1.00 76.95 277 A 1 
ATOM 2136 N N   . MET A 1 278 ? -2.125  5.837   13.639  1.00 84.44 278 A 1 
ATOM 2137 C CA  . MET A 1 278 ? -1.316  6.605   12.691  1.00 81.55 278 A 1 
ATOM 2138 C C   . MET A 1 278 ? 0.140   6.126   12.667  1.00 80.59 278 A 1 
ATOM 2139 O O   . MET A 1 278 ? 0.745   6.021   11.599  1.00 79.27 278 A 1 
ATOM 2140 C CB  . MET A 1 278 ? -1.399  8.092   13.067  1.00 79.37 278 A 1 
ATOM 2141 C CG  . MET A 1 278 ? -0.721  9.001   12.041  1.00 69.95 278 A 1 
ATOM 2142 S SD  . MET A 1 278 ? -0.831  10.770  12.429  1.00 65.21 278 A 1 
ATOM 2143 C CE  . MET A 1 278 ? 0.196   10.861  13.920  1.00 54.22 278 A 1 
ATOM 2144 N N   . THR A 1 279 ? 0.699   5.780   13.831  1.00 76.63 279 A 1 
ATOM 2145 C CA  . THR A 1 279 ? 2.052   5.217   13.931  1.00 74.82 279 A 1 
ATOM 2146 C C   . THR A 1 279 ? 2.131   3.843   13.267  1.00 75.04 279 A 1 
ATOM 2147 O O   . THR A 1 279 ? 3.031   3.609   12.462  1.00 72.46 279 A 1 
ATOM 2148 C CB  . THR A 1 279 ? 2.512   5.143   15.395  1.00 72.85 279 A 1 
ATOM 2149 O OG1 . THR A 1 279 ? 2.421   6.421   15.988  1.00 66.10 279 A 1 
ATOM 2150 C CG2 . THR A 1 279 ? 3.970   4.697   15.521  1.00 63.26 279 A 1 
ATOM 2151 N N   . CYS A 1 280 ? 1.161   2.958   13.525  1.00 79.72 280 A 1 
ATOM 2152 C CA  . CYS A 1 280 ? 1.072   1.643   12.881  1.00 78.49 280 A 1 
ATOM 2153 C C   . CYS A 1 280 ? 0.964   1.769   11.355  1.00 78.06 280 A 1 
ATOM 2154 O O   . CYS A 1 280 ? 1.713   1.124   10.621  1.00 78.59 280 A 1 
ATOM 2155 C CB  . CYS A 1 280 ? -0.139  0.878   13.442  1.00 79.32 280 A 1 
ATOM 2156 S SG  . CYS A 1 280 ? 0.099   0.513   15.207  1.00 74.36 280 A 1 
ATOM 2157 N N   . VAL A 1 281 ? 0.078   2.642   10.871  1.00 84.27 281 A 1 
ATOM 2158 C CA  . VAL A 1 281 ? -0.111  2.916   9.441   1.00 84.25 281 A 1 
ATOM 2159 C C   . VAL A 1 281 ? 1.159   3.494   8.814   1.00 82.51 281 A 1 
ATOM 2160 O O   . VAL A 1 281 ? 1.538   3.075   7.725   1.00 80.14 281 A 1 
ATOM 2161 C CB  . VAL A 1 281 ? -1.323  3.844   9.236   1.00 85.50 281 A 1 
ATOM 2162 C CG1 . VAL A 1 281 ? -1.435  4.352   7.796   1.00 77.26 281 A 1 
ATOM 2163 C CG2 . VAL A 1 281 ? -2.624  3.093   9.556   1.00 77.76 281 A 1 
ATOM 2164 N N   . GLY A 1 282 ? 1.866   4.392   9.506   1.00 82.27 282 A 1 
ATOM 2165 C CA  . GLY A 1 282 ? 3.148   4.948   9.058   1.00 79.42 282 A 1 
ATOM 2166 C C   . GLY A 1 282 ? 4.227   3.881   8.855   1.00 78.05 282 A 1 
ATOM 2167 O O   . GLY A 1 282 ? 4.916   3.891   7.836   1.00 75.52 282 A 1 
ATOM 2168 N N   . VAL A 1 283 ? 4.328   2.914   9.774   1.00 76.29 283 A 1 
ATOM 2169 C CA  . VAL A 1 283 ? 5.246   1.767   9.651   1.00 74.16 283 A 1 
ATOM 2170 C C   . VAL A 1 283 ? 4.842   0.851   8.491   1.00 73.41 283 A 1 
ATOM 2171 O O   . VAL A 1 283 ? 5.691   0.438   7.702   1.00 71.24 283 A 1 
ATOM 2172 C CB  . VAL A 1 283 ? 5.314   0.986   10.980  1.00 72.77 283 A 1 
ATOM 2173 C CG1 . VAL A 1 283 ? 6.141   -0.304  10.864  1.00 66.09 283 A 1 
ATOM 2174 C CG2 . VAL A 1 283 ? 5.959   1.837   12.084  1.00 66.75 283 A 1 
ATOM 2175 N N   . ILE A 1 284 ? 3.543   0.553   8.346   1.00 79.21 284 A 1 
ATOM 2176 C CA  . ILE A 1 284 ? 3.025   -0.291  7.252   1.00 79.13 284 A 1 
ATOM 2177 C C   . ILE A 1 284 ? 3.288   0.352   5.883   1.00 77.60 284 A 1 
ATOM 2178 O O   . ILE A 1 284 ? 3.686   -0.346  4.947   1.00 74.84 284 A 1 
ATOM 2179 C CB  . ILE A 1 284 ? 1.521   -0.571  7.474   1.00 80.83 284 A 1 
ATOM 2180 C CG1 . ILE A 1 284 ? 1.317   -1.463  8.719   1.00 78.93 284 A 1 
ATOM 2181 C CG2 . ILE A 1 284 ? 0.891   -1.256  6.249   1.00 78.34 284 A 1 
ATOM 2182 C CD1 . ILE A 1 284 ? -0.111  -1.408  9.275   1.00 72.87 284 A 1 
ATOM 2183 N N   . SER A 1 285 ? 3.106   1.668   5.796   1.00 78.82 285 A 1 
ATOM 2184 C CA  . SER A 1 285 ? 3.319   2.489   4.600   1.00 75.08 285 A 1 
ATOM 2185 C C   . SER A 1 285 ? 4.798   2.699   4.241   1.00 69.95 285 A 1 
ATOM 2186 O O   . SER A 1 285 ? 5.087   3.318   3.219   1.00 64.05 285 A 1 
ATOM 2187 C CB  . SER A 1 285 ? 2.634   3.847   4.776   1.00 74.24 285 A 1 
ATOM 2188 O OG  . SER A 1 285 ? 1.247   3.702   4.999   1.00 70.37 285 A 1 
ATOM 2189 N N   . GLY A 1 286 ? 5.736   2.226   5.067   1.00 67.39 286 A 1 
ATOM 2190 C CA  . GLY A 1 286 ? 7.177   2.400   4.840   1.00 62.92 286 A 1 
ATOM 2191 C C   . GLY A 1 286 ? 7.672   3.841   5.016   1.00 58.99 286 A 1 
ATOM 2192 O O   . GLY A 1 286 ? 8.780   4.171   4.600   1.00 53.62 286 A 1 
ATOM 2193 N N   . SER A 1 287 ? 6.877   4.719   5.632   1.00 49.28 287 A 1 
ATOM 2194 C CA  . SER A 1 287 ? 7.188   6.156   5.758   1.00 46.81 287 A 1 
ATOM 2195 C C   . SER A 1 287 ? 8.242   6.486   6.820   1.00 44.84 287 A 1 
ATOM 2196 O O   . SER A 1 287 ? 8.474   7.662   7.095   1.00 41.54 287 A 1 
ATOM 2197 C CB  . SER A 1 287 ? 5.906   6.956   6.023   1.00 42.28 287 A 1 
ATOM 2198 O OG  . SER A 1 287 ? 4.935   6.699   5.036   1.00 38.65 287 A 1 
ATOM 2199 N N   . ARG A 1 288 ? 8.877   5.475   7.445   1.00 33.51 288 A 1 
ATOM 2200 C CA  . ARG A 1 288 ? 9.786   5.689   8.587   1.00 34.99 288 A 1 
ATOM 2201 C C   . ARG A 1 288 ? 11.183  5.065   8.455   1.00 34.68 288 A 1 
ATOM 2202 O O   . ARG A 1 288 ? 11.879  4.969   9.457   1.00 32.66 288 A 1 
ATOM 2203 C CB  . ARG A 1 288 ? 9.071   5.351   9.905   1.00 32.02 288 A 1 
ATOM 2204 C CG  . ARG A 1 288 ? 9.153   6.539   10.878  1.00 28.56 288 A 1 
ATOM 2205 C CD  . ARG A 1 288 ? 8.519   6.196   12.226  1.00 26.92 288 A 1 
ATOM 2206 N NE  . ARG A 1 288 ? 8.554   7.358   13.138  1.00 24.82 288 A 1 
ATOM 2207 C CZ  . ARG A 1 288 ? 8.271   7.346   14.429  1.00 23.69 288 A 1 
ATOM 2208 N NH1 . ARG A 1 288 ? 7.912   6.254   15.049  1.00 23.11 288 A 1 
ATOM 2209 N NH2 . ARG A 1 288 ? 8.347   8.446   15.123  1.00 22.57 288 A 1 
ATOM 2210 N N   . GLU A 1 289 ? 11.615  4.714   7.244   1.00 31.18 289 A 1 
ATOM 2211 C CA  . GLU A 1 289 ? 13.002  4.250   7.007   1.00 30.99 289 A 1 
ATOM 2212 C C   . GLU A 1 289 ? 13.935  5.325   6.407   1.00 30.85 289 A 1 
ATOM 2213 O O   . GLU A 1 289 ? 15.076  5.031   6.091   1.00 29.18 289 A 1 
ATOM 2214 C CB  . GLU A 1 289 ? 13.015  2.929   6.218   1.00 29.10 289 A 1 
ATOM 2215 C CG  . GLU A 1 289 ? 12.621  1.737   7.113   1.00 26.23 289 A 1 
ATOM 2216 C CD  . GLU A 1 289 ? 12.753  0.367   6.415   1.00 23.56 289 A 1 
ATOM 2217 O OE1 . GLU A 1 289 ? 12.682  -0.653  7.140   1.00 21.03 289 A 1 
ATOM 2218 O OE2 . GLU A 1 289 ? 12.865  0.336   5.174   1.00 22.33 289 A 1 
ATOM 2219 N N   . THR A 1 290 ? 13.507  6.590   6.283   1.00 24.20 290 A 1 
ATOM 2220 C CA  . THR A 1 290 ? 14.350  7.651   5.668   1.00 24.81 290 A 1 
ATOM 2221 C C   . THR A 1 290 ? 14.375  8.989   6.415   1.00 25.09 290 A 1 
ATOM 2222 O O   . THR A 1 290 ? 14.563  10.025  5.786   1.00 23.82 290 A 1 
ATOM 2223 C CB  . THR A 1 290 ? 14.023  7.860   4.175   1.00 22.57 290 A 1 
ATOM 2224 O OG1 . THR A 1 290 ? 12.657  8.138   4.002   1.00 21.24 290 A 1 
ATOM 2225 C CG2 . THR A 1 290 ? 14.378  6.650   3.313   1.00 20.30 290 A 1 
ATOM 2226 N N   . SER A 1 291 ? 14.237  9.017   7.746   1.00 22.82 291 A 1 
ATOM 2227 C CA  . SER A 1 291 ? 14.490  10.252  8.505   1.00 24.84 291 A 1 
ATOM 2228 C C   . SER A 1 291 ? 14.880  9.978   9.959   1.00 24.79 291 A 1 
ATOM 2229 O O   . SER A 1 291 ? 14.077  10.127  10.878  1.00 23.57 291 A 1 
ATOM 2230 C CB  . SER A 1 291 ? 13.317  11.236  8.395   1.00 22.75 291 A 1 
ATOM 2231 O OG  . SER A 1 291 ? 12.128  10.672  8.887   1.00 20.75 291 A 1 
ATOM 2232 N N   . LEU A 1 292 ? 16.130  9.580   10.153  1.00 20.77 292 A 1 
ATOM 2233 C CA  . LEU A 1 292 ? 16.874  9.802   11.393  1.00 22.01 292 A 1 
ATOM 2234 C C   . LEU A 1 292 ? 18.186  10.505  11.032  1.00 21.72 292 A 1 
ATOM 2235 O O   . LEU A 1 292 ? 19.247  9.910   11.077  1.00 20.70 292 A 1 
ATOM 2236 C CB  . LEU A 1 292 ? 17.100  8.491   12.173  1.00 20.14 292 A 1 
ATOM 2237 C CG  . LEU A 1 292 ? 15.902  7.998   12.993  1.00 18.45 292 A 1 
ATOM 2238 C CD1 . LEU A 1 292 ? 16.230  6.620   13.581  1.00 16.45 292 A 1 
ATOM 2239 C CD2 . LEU A 1 292 ? 15.554  8.926   14.159  1.00 17.11 292 A 1 
ATOM 2240 N N   . GLU A 1 293 ? 18.075  11.755  10.636  1.00 21.21 293 A 1 
ATOM 2241 C CA  . GLU A 1 293 ? 19.158  12.734  10.726  1.00 21.99 293 A 1 
ATOM 2242 C C   . GLU A 1 293 ? 18.545  13.977  11.387  1.00 21.67 293 A 1 
ATOM 2243 O O   . GLU A 1 293 ? 17.552  14.503  10.881  1.00 20.40 293 A 1 
ATOM 2244 C CB  . GLU A 1 293 ? 19.742  13.065  9.342   1.00 20.70 293 A 1 
ATOM 2245 C CG  . GLU A 1 293 ? 20.772  12.029  8.840   1.00 18.75 293 A 1 
ATOM 2246 C CD  . GLU A 1 293 ? 22.093  12.049  9.638   1.00 16.78 293 A 1 
ATOM 2247 O OE1 . GLU A 1 293 ? 22.660  10.956  9.853   1.00 15.06 293 A 1 
ATOM 2248 O OE2 . GLU A 1 293 ? 22.527  13.155  10.034  1.00 16.23 293 A 1 
ATOM 2249 N N   . PRO A 1 294 ? 19.042  14.412  12.554  1.00 20.09 294 A 1 
ATOM 2250 C CA  . PRO A 1 294 ? 18.648  15.693  13.109  1.00 21.43 294 A 1 
ATOM 2251 C C   . PRO A 1 294 ? 19.267  16.801  12.254  1.00 21.53 294 A 1 
ATOM 2252 O O   . PRO A 1 294 ? 20.486  16.884  12.101  1.00 20.50 294 A 1 
ATOM 2253 C CB  . PRO A 1 294 ? 19.148  15.690  14.555  1.00 19.18 294 A 1 
ATOM 2254 C CG  . PRO A 1 294 ? 20.369  14.768  14.509  1.00 18.73 294 A 1 
ATOM 2255 C CD  . PRO A 1 294 ? 20.075  13.792  13.369  1.00 18.99 294 A 1 
ATOM 2256 N N   . ASP A 1 295 ? 18.402  17.642  11.722  1.00 20.31 295 A 1 
ATOM 2257 C CA  . ASP A 1 295 ? 18.705  18.871  11.006  1.00 21.98 295 A 1 
ATOM 2258 C C   . ASP A 1 295 ? 19.670  19.744  11.836  1.00 21.72 295 A 1 
ATOM 2259 O O   . ASP A 1 295 ? 19.285  20.354  12.836  1.00 20.16 295 A 1 
ATOM 2260 C CB  . ASP A 1 295 ? 17.346  19.555  10.726  1.00 19.75 295 A 1 
ATOM 2261 C CG  . ASP A 1 295 ? 17.370  20.656  9.662   1.00 17.68 295 A 1 
ATOM 2262 O OD1 . ASP A 1 295 ? 18.378  20.748  8.928   1.00 15.78 295 A 1 
ATOM 2263 O OD2 . ASP A 1 295 ? 16.334  21.352  9.545   1.00 15.22 295 A 1 
ATOM 2264 N N   . LYS A 1 296 ? 20.948  19.748  11.453  1.00 18.68 296 A 1 
ATOM 2265 C CA  . LYS A 1 296 ? 21.906  20.778  11.866  1.00 21.87 296 A 1 
ATOM 2266 C C   . LYS A 1 296 ? 22.055  21.738  10.700  1.00 21.40 296 A 1 
ATOM 2267 O O   . LYS A 1 296 ? 22.732  21.441  9.718   1.00 20.22 296 A 1 
ATOM 2268 C CB  . LYS A 1 296 ? 23.247  20.191  12.327  1.00 20.44 296 A 1 
ATOM 2269 C CG  . LYS A 1 296 ? 23.168  19.648  13.761  1.00 18.38 296 A 1 
ATOM 2270 C CD  . LYS A 1 296 ? 24.571  19.284  14.274  1.00 16.58 296 A 1 
ATOM 2271 C CE  . LYS A 1 296 ? 24.495  18.781  15.716  1.00 14.61 296 A 1 
ATOM 2272 N NZ  . LYS A 1 296 ? 25.842  18.443  16.240  1.00 13.99 296 A 1 
ATOM 2273 N N   . GLY A 1 297 ? 21.374  22.874  10.826  1.00 18.87 297 A 1 
ATOM 2274 C CA  . GLY A 1 297 ? 21.524  24.004  9.921   1.00 20.52 297 A 1 
ATOM 2275 C C   . GLY A 1 297 ? 22.979  24.477  9.808   1.00 20.62 297 A 1 
ATOM 2276 O O   . GLY A 1 297 ? 23.789  24.244  10.713  1.00 19.30 297 A 1 
ATOM 2277 N N   . PRO A 1 298 ? 23.328  25.134  8.695   1.00 19.00 298 A 1 
ATOM 2278 C CA  . PRO A 1 298 ? 24.682  25.600  8.441   1.00 20.88 298 A 1 
ATOM 2279 C C   . PRO A 1 298 ? 24.898  26.942  9.143   1.00 20.79 298 A 1 
ATOM 2280 O O   . PRO A 1 298 ? 24.307  27.945  8.739   1.00 19.85 298 A 1 
ATOM 2281 C CB  . PRO A 1 298 ? 24.770  25.714  6.917   1.00 18.75 298 A 1 
ATOM 2282 C CG  . PRO A 1 298 ? 23.342  26.103  6.506   1.00 18.61 298 A 1 
ATOM 2283 C CD  . PRO A 1 298 ? 22.454  25.483  7.586   1.00 19.22 298 A 1 
ATOM 2284 N N   . ASP A 1 299 ? 25.775  26.969  10.153  1.00 17.55 299 A 1 
ATOM 2285 C CA  . ASP A 1 299 ? 26.294  28.237  10.658  1.00 22.05 299 A 1 
ATOM 2286 C C   . ASP A 1 299 ? 27.749  28.445  10.222  1.00 21.25 299 A 1 
ATOM 2287 O O   . ASP A 1 299 ? 28.540  27.503  10.099  1.00 19.89 299 A 1 
ATOM 2288 C CB  . ASP A 1 299 ? 26.050  28.418  12.166  1.00 20.25 299 A 1 
ATOM 2289 C CG  . ASP A 1 299 ? 25.593  29.844  12.517  1.00 18.06 299 A 1 
ATOM 2290 O OD1 . ASP A 1 299 ? 25.609  30.714  11.615  1.00 16.40 299 A 1 
ATOM 2291 O OD2 . ASP A 1 299 ? 25.187  30.039  13.686  1.00 15.92 299 A 1 
ATOM 2292 N N   . ARG A 1 300 ? 28.019  29.697  9.875   1.00 14.40 300 A 1 
ATOM 2293 C CA  . ARG A 1 300 ? 29.203  30.158  9.155   1.00 18.66 300 A 1 
ATOM 2294 C C   . ARG A 1 300 ? 30.436  30.272  10.063  1.00 18.04 300 A 1 
ATOM 2295 O O   . ARG A 1 300 ? 30.329  30.481  11.261  1.00 17.11 300 A 1 
ATOM 2296 C CB  . ARG A 1 300 ? 28.887  31.518  8.516   1.00 17.58 300 A 1 
ATOM 2297 C CG  . ARG A 1 300 ? 28.101  31.417  7.205   1.00 15.94 300 A 1 
ATOM 2298 C CD  . ARG A 1 300 ? 27.710  32.831  6.753   1.00 15.60 300 A 1 
ATOM 2299 N NE  . ARG A 1 300 ? 27.227  32.863  5.359   1.00 14.39 300 A 1 
ATOM 2300 C CZ  . ARG A 1 300 ? 26.656  33.897  4.764   1.00 14.25 300 A 1 
ATOM 2301 N NH1 . ARG A 1 300 ? 26.384  35.002  5.407   1.00 13.58 300 A 1 
ATOM 2302 N NH2 . ARG A 1 300 ? 26.351  33.845  3.499   1.00 13.19 300 A 1 
ATOM 2303 N N   . GLN A 1 301 ? 31.577  30.205  9.403   1.00 15.36 301 A 1 
ATOM 2304 C CA  . GLN A 1 301 ? 32.936  30.501  9.859   1.00 18.47 301 A 1 
ATOM 2305 C C   . GLN A 1 301 ? 33.064  31.778  10.709  1.00 17.74 301 A 1 
ATOM 2306 O O   . GLN A 1 301 ? 32.513  32.802  10.322  1.00 17.33 301 A 1 
ATOM 2307 C CB  . GLN A 1 301 ? 33.785  30.755  8.593   1.00 17.87 301 A 1 
ATOM 2308 C CG  . GLN A 1 301 ? 34.028  29.536  7.700   1.00 16.12 301 A 1 
ATOM 2309 C CD  . GLN A 1 301 ? 34.575  29.934  6.331   1.00 15.12 301 A 1 
ATOM 2310 O OE1 . GLN A 1 301 ? 34.001  30.735  5.613   1.00 14.84 301 A 1 
ATOM 2311 N NE2 . GLN A 1 301 ? 35.679  29.378  5.891   1.00 15.93 301 A 1 
ATOM 2312 N N   . GLU A 1 302 ? 33.910  31.693  11.741  1.00 15.98 302 A 1 
ATOM 2313 C CA  . GLU A 1 302 ? 35.025  32.606  12.106  1.00 17.51 302 A 1 
ATOM 2314 C C   . GLU A 1 302 ? 35.713  32.011  13.359  1.00 16.76 302 A 1 
ATOM 2315 O O   . GLU A 1 302 ? 35.057  31.754  14.360  1.00 16.54 302 A 1 
ATOM 2316 C CB  . GLU A 1 302 ? 34.542  34.059  12.318  1.00 17.11 302 A 1 
ATOM 2317 C CG  . GLU A 1 302 ? 34.854  34.919  11.068  1.00 15.88 302 A 1 
ATOM 2318 C CD  . GLU A 1 302 ? 34.250  36.338  11.074  1.00 14.77 302 A 1 
ATOM 2319 O OE1 . GLU A 1 302 ? 34.433  37.033  10.042  1.00 13.53 302 A 1 
ATOM 2320 O OE2 . GLU A 1 302 ? 33.609  36.737  12.067  1.00 15.75 302 A 1 
ATOM 2321 N N   . SER A 1 303 ? 36.904  31.436  13.236  1.00 16.36 303 A 1 
ATOM 2322 C CA  . SER A 1 303 ? 38.270  31.990  13.312  1.00 21.40 303 A 1 
ATOM 2323 C C   . SER A 1 303 ? 38.863  32.063  14.740  1.00 20.16 303 A 1 
ATOM 2324 O O   . SER A 1 303 ? 38.399  32.813  15.582  1.00 19.80 303 A 1 
ATOM 2325 C CB  . SER A 1 303 ? 38.493  33.302  12.537  1.00 19.90 303 A 1 
ATOM 2326 O OG  . SER A 1 303 ? 37.848  34.390  13.162  1.00 18.19 303 A 1 
ATOM 2327 N N   . ASP A 1 304 ? 39.937  31.302  14.893  1.00 16.03 304 A 1 
ATOM 2328 C CA  . ASP A 1 304 ? 41.177  31.558  15.642  1.00 19.67 304 A 1 
ATOM 2329 C C   . ASP A 1 304 ? 41.328  31.379  17.166  1.00 18.70 304 A 1 
ATOM 2330 O O   . ASP A 1 304 ? 40.654  31.941  18.007  1.00 17.74 304 A 1 
ATOM 2331 C CB  . ASP A 1 304 ? 41.870  32.821  15.109  1.00 18.35 304 A 1 
ATOM 2332 C CG  . ASP A 1 304 ? 42.342  32.680  13.657  1.00 16.44 304 A 1 
ATOM 2333 O OD1 . ASP A 1 304 ? 42.448  31.523  13.186  1.00 15.17 304 A 1 
ATOM 2334 O OD2 . ASP A 1 304 ? 42.607  33.723  13.027  1.00 15.13 304 A 1 
ATOM 2335 N N   . ALA A 1 305 ? 42.427  30.655  17.427  1.00 15.84 305 A 1 
ATOM 2336 C CA  . ALA A 1 305 ? 43.451  30.802  18.465  1.00 19.44 305 A 1 
ATOM 2337 C C   . ALA A 1 305 ? 43.360  29.971  19.767  1.00 18.70 305 A 1 
ATOM 2338 O O   . ALA A 1 305 ? 42.689  30.312  20.728  1.00 18.10 305 A 1 
ATOM 2339 C CB  . ALA A 1 305 ? 43.803  32.277  18.669  1.00 18.27 305 A 1 
ATOM 2340 N N   . ALA A 1 306 ? 44.175  28.921  19.758  1.00 14.42 306 A 1 
ATOM 2341 C CA  . ALA A 1 306 ? 45.212  28.534  20.735  1.00 18.86 306 A 1 
ATOM 2342 C C   . ALA A 1 306 ? 44.943  28.661  22.253  1.00 17.93 306 A 1 
ATOM 2343 O O   . ALA A 1 306 ? 44.634  29.726  22.760  1.00 17.48 306 A 1 
ATOM 2344 C CB  . ALA A 1 306 ? 46.491  29.300  20.346  1.00 18.32 306 A 1 
ATOM 2345 N N   . ILE A 1 307 ? 45.261  27.592  22.994  1.00 13.04 307 A 1 
ATOM 2346 C CA  . ILE A 1 307 ? 46.469  27.443  23.841  1.00 16.75 307 A 1 
ATOM 2347 C C   . ILE A 1 307 ? 46.530  26.003  24.389  1.00 16.25 307 A 1 
ATOM 2348 O O   . ILE A 1 307 ? 45.514  25.404  24.725  1.00 15.67 307 A 1 
ATOM 2349 C CB  . ILE A 1 307 ? 46.562  28.523  24.956  1.00 15.96 307 A 1 
ATOM 2350 C CG1 . ILE A 1 307 ? 47.215  29.822  24.415  1.00 14.71 307 A 1 
ATOM 2351 C CG2 . ILE A 1 307 ? 47.395  28.092  26.177  1.00 15.52 307 A 1 
ATOM 2352 C CD1 . ILE A 1 307 ? 46.809  31.078  25.189  1.00 14.63 307 A 1 
ATOM 2353 N N   . ALA A 1 308 ? 47.752  25.466  24.413  1.00 13.69 308 A 1 
ATOM 2354 C CA  . ALA A 1 308 ? 48.180  24.156  24.891  1.00 18.27 308 A 1 
ATOM 2355 C C   . ALA A 1 308 ? 48.104  24.011  26.424  1.00 17.56 308 A 1 
ATOM 2356 O O   . ALA A 1 308 ? 48.183  25.005  27.133  1.00 17.11 308 A 1 
ATOM 2357 C CB  . ALA A 1 308 ? 49.634  24.010  24.416  1.00 17.51 308 A 1 
ATOM 2358 N N   . GLU A 1 309 ? 48.030  22.780  26.919  1.00 14.97 309 A 1 
ATOM 2359 C CA  . GLU A 1 309 ? 49.079  22.123  27.729  1.00 17.20 309 A 1 
ATOM 2360 C C   . GLU A 1 309 ? 48.621  20.739  28.246  1.00 16.63 309 A 1 
ATOM 2361 O O   . GLU A 1 309 ? 47.603  20.591  28.911  1.00 16.11 309 A 1 
ATOM 2362 C CB  . GLU A 1 309 ? 49.619  22.980  28.898  1.00 16.95 309 A 1 
ATOM 2363 C CG  . GLU A 1 309 ? 50.855  23.794  28.449  1.00 14.94 309 A 1 
ATOM 2364 C CD  . GLU A 1 309 ? 51.577  24.570  29.565  1.00 13.79 309 A 1 
ATOM 2365 O OE1 . GLU A 1 309 ? 52.631  25.177  29.234  1.00 12.42 309 A 1 
ATOM 2366 O OE2 . GLU A 1 309 ? 51.119  24.569  30.725  1.00 14.76 309 A 1 
ATOM 2367 N N   . GLU A 1 310 ? 49.408  19.710  27.924  1.00 17.52 310 A 1 
ATOM 2368 C CA  . GLU A 1 310 ? 49.607  18.440  28.659  1.00 18.67 310 A 1 
ATOM 2369 C C   . GLU A 1 310 ? 50.454  18.742  29.931  1.00 17.67 310 A 1 
ATOM 2370 O O   . GLU A 1 310 ? 51.114  19.786  29.943  1.00 16.80 310 A 1 
ATOM 2371 C CB  . GLU A 1 310 ? 50.372  17.506  27.699  1.00 18.50 310 A 1 
ATOM 2372 C CG  . GLU A 1 310 ? 49.501  16.776  26.652  1.00 16.96 310 A 1 
ATOM 2373 C CD  . GLU A 1 310 ? 49.055  15.376  27.076  1.00 15.63 310 A 1 
ATOM 2374 O OE1 . GLU A 1 310 ? 48.035  14.913  26.508  1.00 14.44 310 A 1 
ATOM 2375 O OE2 . GLU A 1 310 ? 49.738  14.752  27.917  1.00 17.57 310 A 1 
ATOM 2376 N N   . PRO A 1 311 ? 50.518  17.878  31.024  1.00 18.70 311 A 1 
ATOM 2377 C CA  . PRO A 1 311 ? 50.966  16.480  30.868  1.00 22.93 311 A 1 
ATOM 2378 C C   . PRO A 1 311 ? 50.506  15.421  31.912  1.00 22.42 311 A 1 
ATOM 2379 O O   . PRO A 1 311 ? 50.089  15.714  33.028  1.00 21.54 311 A 1 
ATOM 2380 C CB  . PRO A 1 311 ? 52.484  16.641  30.986  1.00 21.02 311 A 1 
ATOM 2381 C CG  . PRO A 1 311 ? 52.643  17.706  32.082  1.00 21.36 311 A 1 
ATOM 2382 C CD  . PRO A 1 311 ? 51.263  18.332  32.204  1.00 23.98 311 A 1 
ATOM 2383 N N   . ALA A 1 312 ? 50.724  14.155  31.501  1.00 17.38 312 A 1 
ATOM 2384 C CA  . ALA A 1 312 ? 51.234  12.995  32.251  1.00 23.75 312 A 1 
ATOM 2385 C C   . ALA A 1 312 ? 50.510  12.428  33.496  1.00 22.68 312 A 1 
ATOM 2386 O O   . ALA A 1 312 ? 50.323  13.094  34.505  1.00 22.54 312 A 1 
ATOM 2387 C CB  . ALA A 1 312 ? 52.719  13.242  32.572  1.00 22.90 312 A 1 
ATOM 2388 N N   . GLY A 1 313 ? 50.320  11.082  33.474  1.00 20.66 313 A 1 
ATOM 2389 C CA  . GLY A 1 313 ? 50.179  10.299  34.704  1.00 27.73 313 A 1 
ATOM 2390 C C   . GLY A 1 313 ? 49.557  8.903   34.575  1.00 26.65 313 A 1 
ATOM 2391 O O   . GLY A 1 313 ? 48.348  8.757   34.613  1.00 25.11 313 A 1 
ATOM 2392 N N   . ASP A 1 314 ? 50.417  7.908   34.513  1.00 18.27 314 A 1 
ATOM 2393 C CA  . ASP A 1 314 ? 50.288  6.510   34.965  1.00 26.82 314 A 1 
ATOM 2394 C C   . ASP A 1 314 ? 49.475  5.446   34.208  1.00 25.91 314 A 1 
ATOM 2395 O O   . ASP A 1 314 ? 48.261  5.454   34.027  1.00 24.93 314 A 1 
ATOM 2396 C CB  . ASP A 1 314 ? 50.130  6.427   36.489  1.00 24.89 314 A 1 
ATOM 2397 C CG  . ASP A 1 314 ? 51.444  6.658   37.238  1.00 21.85 314 A 1 
ATOM 2398 O OD1 . ASP A 1 314 ? 52.518  6.545   36.600  1.00 19.93 314 A 1 
ATOM 2399 O OD2 . ASP A 1 314 ? 51.376  6.918   38.456  1.00 20.07 314 A 1 
ATOM 2400 N N   . GLN A 1 315 ? 50.247  4.406   33.871  1.00 18.99 315 A 1 
ATOM 2401 C CA  . GLN A 1 315 ? 49.858  3.115   33.333  1.00 24.42 315 A 1 
ATOM 2402 C C   . GLN A 1 315 ? 49.322  2.190   34.434  1.00 22.78 315 A 1 
ATOM 2403 O O   . GLN A 1 315 ? 50.013  1.955   35.417  1.00 21.98 315 A 1 
ATOM 2404 C CB  . GLN A 1 315 ? 51.114  2.435   32.745  1.00 23.52 315 A 1 
ATOM 2405 C CG  . GLN A 1 315 ? 51.801  3.186   31.594  1.00 21.61 315 A 1 
ATOM 2406 C CD  . GLN A 1 315 ? 53.099  2.509   31.143  1.00 19.48 315 A 1 
ATOM 2407 O OE1 . GLN A 1 315 ? 53.495  1.440   31.577  1.00 18.68 315 A 1 
ATOM 2408 N NE2 . GLN A 1 315 ? 53.830  3.110   30.231  1.00 19.83 315 A 1 
ATOM 2409 N N   . VAL A 1 316 ? 48.177  1.534   34.187  1.00 15.71 316 A 1 
ATOM 2410 C CA  . VAL A 1 316 ? 47.879  0.188   34.717  1.00 20.91 316 A 1 
ATOM 2411 C C   . VAL A 1 316 ? 47.129  -0.606  33.640  1.00 20.30 316 A 1 
ATOM 2412 O O   . VAL A 1 316 ? 46.111  -0.131  33.139  1.00 19.45 316 A 1 
ATOM 2413 C CB  . VAL A 1 316 ? 47.061  0.205   36.028  1.00 19.44 316 A 1 
ATOM 2414 C CG1 . VAL A 1 316 ? 46.797  -1.223  36.538  1.00 17.05 316 A 1 
ATOM 2415 C CG2 . VAL A 1 316 ? 47.766  0.948   37.169  1.00 18.15 316 A 1 
ATOM 2416 N N   . PRO A 1 317 ? 47.580  -1.822  33.257  1.00 19.10 317 A 1 
ATOM 2417 C CA  . PRO A 1 317 ? 46.941  -2.621  32.223  1.00 21.72 317 A 1 
ATOM 2418 C C   . PRO A 1 317 ? 45.884  -3.537  32.839  1.00 21.86 317 A 1 
ATOM 2419 O O   . PRO A 1 317 ? 46.220  -4.393  33.658  1.00 21.09 317 A 1 
ATOM 2420 C CB  . PRO A 1 317 ? 48.093  -3.411  31.591  1.00 19.96 317 A 1 
ATOM 2421 C CG  . PRO A 1 317 ? 49.036  -3.666  32.772  1.00 20.03 317 A 1 
ATOM 2422 C CD  . PRO A 1 317 ? 48.781  -2.501  33.729  1.00 21.89 317 A 1 
ATOM 2423 N N   . GLN A 1 318 ? 44.609  -3.455  32.401  1.00 20.27 318 A 1 
ATOM 2424 C CA  . GLN A 1 318 ? 43.666  -4.541  32.669  1.00 22.39 318 A 1 
ATOM 2425 C C   . GLN A 1 318 ? 42.497  -4.609  31.675  1.00 22.07 318 A 1 
ATOM 2426 O O   . GLN A 1 318 ? 41.729  -3.665  31.506  1.00 21.20 318 A 1 
ATOM 2427 C CB  . GLN A 1 318 ? 43.176  -4.516  34.132  1.00 21.18 318 A 1 
ATOM 2428 C CG  . GLN A 1 318 ? 43.677  -5.765  34.889  1.00 19.02 318 A 1 
ATOM 2429 C CD  . GLN A 1 318 ? 43.333  -5.789  36.367  1.00 17.04 318 A 1 
ATOM 2430 O OE1 . GLN A 1 318 ? 42.386  -5.185  36.832  1.00 17.13 318 A 1 
ATOM 2431 N NE2 . GLN A 1 318 ? 44.058  -6.536  37.167  1.00 17.99 318 A 1 
ATOM 2432 N N   . LYS A 1 319 ? 42.358  -5.838  31.129  1.00 16.32 319 A 1 
ATOM 2433 C CA  . LYS A 1 319 ? 41.154  -6.479  30.570  1.00 19.92 319 A 1 
ATOM 2434 C C   . LYS A 1 319 ? 40.683  -6.038  29.177  1.00 19.52 319 A 1 
ATOM 2435 O O   . LYS A 1 319 ? 39.672  -5.354  29.004  1.00 18.13 319 A 1 
ATOM 2436 C CB  . LYS A 1 319 ? 40.033  -6.516  31.622  1.00 18.55 319 A 1 
ATOM 2437 C CG  . LYS A 1 319 ? 40.423  -7.406  32.809  1.00 16.49 319 A 1 
ATOM 2438 C CD  . LYS A 1 319 ? 39.356  -7.389  33.908  1.00 14.83 319 A 1 
ATOM 2439 C CE  . LYS A 1 319 ? 39.818  -8.285  35.062  1.00 13.39 319 A 1 
ATOM 2440 N NZ  . LYS A 1 319 ? 38.850  -8.266  36.181  1.00 12.95 319 A 1 
ATOM 2441 N N   . ARG A 1 320 ? 41.304  -6.650  28.163  1.00 22.05 320 A 1 
ATOM 2442 C CA  . ARG A 1 320 ? 40.607  -7.157  26.976  1.00 24.60 320 A 1 
ATOM 2443 C C   . ARG A 1 320 ? 39.551  -8.170  27.436  1.00 24.32 320 A 1 
ATOM 2444 O O   . ARG A 1 320 ? 39.905  -9.227  27.963  1.00 23.32 320 A 1 
ATOM 2445 C CB  . ARG A 1 320 ? 41.594  -7.857  26.018  1.00 22.50 320 A 1 
ATOM 2446 C CG  . ARG A 1 320 ? 42.440  -6.890  25.177  1.00 20.28 320 A 1 
ATOM 2447 C CD  . ARG A 1 320 ? 43.360  -7.691  24.236  1.00 18.81 320 A 1 
ATOM 2448 N NE  . ARG A 1 320 ? 44.109  -6.813  23.317  1.00 17.62 320 A 1 
ATOM 2449 C CZ  . ARG A 1 320 ? 44.985  -7.200  22.403  1.00 16.89 320 A 1 
ATOM 2450 N NH1 . ARG A 1 320 ? 45.319  -8.452  22.240  1.00 16.22 320 A 1 
ATOM 2451 N NH2 . ARG A 1 320 ? 45.549  -6.327  21.619  1.00 15.46 320 A 1 
ATOM 2452 N N   . GLY A 1 321 ? 38.282  -7.858  27.244  1.00 21.12 321 A 1 
ATOM 2453 C CA  . GLY A 1 321 ? 37.176  -8.763  27.522  1.00 23.12 321 A 1 
ATOM 2454 C C   . GLY A 1 321 ? 35.854  -8.025  27.391  1.00 23.49 321 A 1 
ATOM 2455 O O   . GLY A 1 321 ? 35.455  -7.344  28.325  1.00 22.02 321 A 1 
ATOM 2456 N N   . ASN A 1 322 ? 35.194  -8.237  26.243  1.00 21.79 322 A 1 
ATOM 2457 C CA  . ASN A 1 322 ? 33.779  -7.932  25.972  1.00 26.06 322 A 1 
ATOM 2458 C C   . ASN A 1 322 ? 33.466  -6.728  25.048  1.00 27.01 322 A 1 
ATOM 2459 O O   . ASN A 1 322 ? 32.549  -5.966  25.317  1.00 25.40 322 A 1 
ATOM 2460 C CB  . ASN A 1 322 ? 32.935  -8.007  27.263  1.00 23.53 322 A 1 
ATOM 2461 C CG  . ASN A 1 322 ? 31.653  -8.793  27.099  1.00 20.26 322 A 1 
ATOM 2462 O OD1 . ASN A 1 322 ? 31.539  -9.683  26.281  1.00 18.01 322 A 1 
ATOM 2463 N ND2 . ASN A 1 322 ? 30.670  -8.556  27.937  1.00 18.12 322 A 1 
ATOM 2464 N N   . GLN A 1 323 ? 34.157  -6.622  23.899  1.00 31.29 323 A 1 
ATOM 2465 C CA  . GLN A 1 323 ? 33.720  -5.772  22.766  1.00 32.52 323 A 1 
ATOM 2466 C C   . GLN A 1 323 ? 32.938  -6.547  21.675  1.00 32.80 323 A 1 
ATOM 2467 O O   . GLN A 1 323 ? 32.252  -5.944  20.860  1.00 31.24 323 A 1 
ATOM 2468 C CB  . GLN A 1 323 ? 34.921  -5.001  22.198  1.00 30.12 323 A 1 
ATOM 2469 C CG  . GLN A 1 323 ? 35.291  -3.806  23.100  1.00 27.26 323 A 1 
ATOM 2470 C CD  . GLN A 1 323 ? 36.496  -3.017  22.599  1.00 24.96 323 A 1 
ATOM 2471 O OE1 . GLN A 1 323 ? 37.331  -3.490  21.856  1.00 24.36 323 A 1 
ATOM 2472 N NE2 . GLN A 1 323 ? 36.665  -1.785  23.019  1.00 25.65 323 A 1 
ATOM 2473 N N   . ASN A 1 324 ? 32.904  -7.870  21.723  1.00 28.54 324 A 1 
ATOM 2474 C CA  . ASN A 1 324 ? 32.345  -8.724  20.663  1.00 31.54 324 A 1 
ATOM 2475 C C   . ASN A 1 324 ? 30.804  -8.713  20.543  1.00 31.20 324 A 1 
ATOM 2476 O O   . ASN A 1 324 ? 30.262  -9.296  19.608  1.00 28.93 324 A 1 
ATOM 2477 C CB  . ASN A 1 324 ? 32.879  -10.157 20.856  1.00 29.31 324 A 1 
ATOM 2478 C CG  . ASN A 1 324 ? 34.394  -10.269 20.737  1.00 25.91 324 A 1 
ATOM 2479 O OD1 . ASN A 1 324 ? 35.111  -9.313  20.507  1.00 23.49 324 A 1 
ATOM 2480 N ND2 . ASN A 1 324 ? 34.947  -11.439 20.928  1.00 22.80 324 A 1 
ATOM 2481 N N   . ALA A 1 325 ? 30.070  -8.084  21.463  1.00 27.50 325 A 1 
ATOM 2482 C CA  . ALA A 1 325 ? 28.603  -8.053  21.428  1.00 28.88 325 A 1 
ATOM 2483 C C   . ALA A 1 325 ? 28.025  -6.840  20.668  1.00 29.47 325 A 1 
ATOM 2484 O O   . ALA A 1 325 ? 26.903  -6.912  20.173  1.00 27.83 325 A 1 
ATOM 2485 C CB  . ALA A 1 325 ? 28.078  -8.138  22.865  1.00 26.13 325 A 1 
ATOM 2486 N N   . ALA A 1 326 ? 28.776  -5.745  20.551  1.00 32.84 326 A 1 
ATOM 2487 C CA  . ALA A 1 326 ? 28.331  -4.534  19.853  1.00 34.45 326 A 1 
ATOM 2488 C C   . ALA A 1 326 ? 28.631  -4.572  18.339  1.00 34.95 326 A 1 
ATOM 2489 O O   . ALA A 1 326 ? 27.837  -4.082  17.535  1.00 33.05 326 A 1 
ATOM 2490 C CB  . ALA A 1 326 ? 28.971  -3.326  20.547  1.00 31.24 326 A 1 
ATOM 2491 N N   . GLU A 1 327 ? 29.726  -5.216  17.935  1.00 39.90 327 A 1 
ATOM 2492 C CA  . GLU A 1 327 ? 30.152  -5.311  16.528  1.00 41.30 327 A 1 
ATOM 2493 C C   . GLU A 1 327 ? 29.317  -6.318  15.716  1.00 41.28 327 A 1 
ATOM 2494 O O   . GLU A 1 327 ? 29.027  -6.087  14.540  1.00 39.30 327 A 1 
ATOM 2495 C CB  . GLU A 1 327 ? 31.646  -5.656  16.481  1.00 39.88 327 A 1 
ATOM 2496 C CG  . GLU A 1 327 ? 32.507  -4.495  17.021  1.00 35.81 327 A 1 
ATOM 2497 C CD  . GLU A 1 327 ? 34.013  -4.804  17.038  1.00 32.18 327 A 1 
ATOM 2498 O OE1 . GLU A 1 327 ? 34.780  -3.840  17.247  1.00 30.31 327 A 1 
ATOM 2499 O OE2 . GLU A 1 327 ? 34.366  -5.998  16.912  1.00 32.01 327 A 1 
ATOM 2500 N N   . GLY A 1 328 ? 28.821  -7.393  16.342  1.00 41.82 328 A 1 
ATOM 2501 C CA  . GLY A 1 328 ? 27.957  -8.384  15.686  1.00 42.82 328 A 1 
ATOM 2502 C C   . GLY A 1 328 ? 26.594  -7.829  15.243  1.00 43.59 328 A 1 
ATOM 2503 O O   . GLY A 1 328 ? 26.079  -8.221  14.194  1.00 41.69 328 A 1 
ATOM 2504 N N   . GLY A 1 329 ? 26.024  -6.888  16.002  1.00 42.13 329 A 1 
ATOM 2505 C CA  . GLY A 1 329 ? 24.761  -6.229  15.648  1.00 43.16 329 A 1 
ATOM 2506 C C   . GLY A 1 329 ? 24.888  -5.322  14.421  1.00 45.50 329 A 1 
ATOM 2507 O O   . GLY A 1 329 ? 24.059  -5.384  13.514  1.00 43.08 329 A 1 
ATOM 2508 N N   . CYS A 1 330 ? 25.966  -4.549  14.344  1.00 46.87 330 A 1 
ATOM 2509 C CA  . CYS A 1 330 ? 26.230  -3.627  13.232  1.00 51.49 330 A 1 
ATOM 2510 C C   . CYS A 1 330 ? 26.458  -4.363  11.894  1.00 56.89 330 A 1 
ATOM 2511 O O   . CYS A 1 330 ? 25.960  -3.936  10.850  1.00 52.33 330 A 1 
ATOM 2512 C CB  . CYS A 1 330 ? 27.428  -2.755  13.628  1.00 44.54 330 A 1 
ATOM 2513 S SG  . CYS A 1 330 ? 27.650  -1.413  12.426  1.00 36.43 330 A 1 
ATOM 2514 N N   . SER A 1 331 ? 27.152  -5.512  11.922  1.00 60.67 331 A 1 
ATOM 2515 C CA  . SER A 1 331 ? 27.388  -6.351  10.737  1.00 66.60 331 A 1 
ATOM 2516 C C   . SER A 1 331 ? 26.087  -6.926  10.168  1.00 68.91 331 A 1 
ATOM 2517 O O   . SER A 1 331 ? 25.843  -6.816  8.968   1.00 67.38 331 A 1 
ATOM 2518 C CB  . SER A 1 331 ? 28.366  -7.481  11.070  1.00 62.36 331 A 1 
ATOM 2519 O OG  . SER A 1 331 ? 28.690  -8.251  9.929   1.00 55.98 331 A 1 
ATOM 2520 N N   . LEU A 1 332 ? 25.210  -7.477  11.012  1.00 59.16 332 A 1 
ATOM 2521 C CA  . LEU A 1 332 ? 23.941  -8.077  10.577  1.00 59.92 332 A 1 
ATOM 2522 C C   . LEU A 1 332 ? 22.975  -7.047  9.976   1.00 61.76 332 A 1 
ATOM 2523 O O   . LEU A 1 332 ? 22.274  -7.344  9.004   1.00 59.60 332 A 1 
ATOM 2524 C CB  . LEU A 1 332 ? 23.275  -8.780  11.771  1.00 56.88 332 A 1 
ATOM 2525 C CG  . LEU A 1 332 ? 23.955  -10.088 12.206  1.00 51.10 332 A 1 
ATOM 2526 C CD1 . LEU A 1 332 ? 23.353  -10.560 13.531  1.00 46.49 332 A 1 
ATOM 2527 C CD2 . LEU A 1 332 ? 23.754  -11.202 11.176  1.00 46.50 332 A 1 
ATOM 2528 N N   . ASP A 1 333 ? 22.929  -5.836  10.526  1.00 63.05 333 A 1 
ATOM 2529 C CA  . ASP A 1 333 ? 22.092  -4.771  9.982   1.00 64.10 333 A 1 
ATOM 2530 C C   . ASP A 1 333 ? 22.629  -4.261  8.639   1.00 65.35 333 A 1 
ATOM 2531 O O   . ASP A 1 333 ? 21.848  -4.063  7.703   1.00 64.18 333 A 1 
ATOM 2532 C CB  . ASP A 1 333 ? 21.923  -3.656  11.019  1.00 60.32 333 A 1 
ATOM 2533 C CG  . ASP A 1 333 ? 21.005  -4.060  12.186  1.00 54.45 333 A 1 
ATOM 2534 O OD1 . ASP A 1 333 ? 20.159  -4.982  12.006  1.00 48.89 333 A 1 
ATOM 2535 O OD2 . ASP A 1 333 ? 21.121  -3.419  13.250  1.00 47.44 333 A 1 
ATOM 2536 N N   . LYS A 1 334 ? 23.948  -4.161  8.475   1.00 78.36 334 A 1 
ATOM 2537 C CA  . LYS A 1 334 ? 24.551  -3.842  7.172   1.00 80.68 334 A 1 
ATOM 2538 C C   . LYS A 1 334 ? 24.377  -4.964  6.149   1.00 82.01 334 A 1 
ATOM 2539 O O   . LYS A 1 334 ? 24.086  -4.666  4.993   1.00 81.33 334 A 1 
ATOM 2540 C CB  . LYS A 1 334 ? 26.020  -3.451  7.325   1.00 80.26 334 A 1 
ATOM 2541 C CG  . LYS A 1 334 ? 26.160  -2.057  7.949   1.00 77.49 334 A 1 
ATOM 2542 C CD  . LYS A 1 334 ? 27.534  -1.456  7.652   1.00 74.76 334 A 1 
ATOM 2543 C CE  . LYS A 1 334 ? 27.649  -0.078  8.298   1.00 68.54 334 A 1 
ATOM 2544 N NZ  . LYS A 1 334 ? 28.755  0.710   7.722   1.00 62.70 334 A 1 
ATOM 2545 N N   . GLU A 1 335 ? 24.449  -6.231  6.536   1.00 75.95 335 A 1 
ATOM 2546 C CA  . GLU A 1 335 ? 24.127  -7.365  5.657   1.00 75.74 335 A 1 
ATOM 2547 C C   . GLU A 1 335 ? 22.667  -7.301  5.170   1.00 75.83 335 A 1 
ATOM 2548 O O   . GLU A 1 335 ? 22.382  -7.538  3.993   1.00 75.08 335 A 1 
ATOM 2549 C CB  . GLU A 1 335 ? 24.381  -8.697  6.386   1.00 75.70 335 A 1 
ATOM 2550 C CG  . GLU A 1 335 ? 25.874  -9.055  6.526   1.00 73.36 335 A 1 
ATOM 2551 C CD  . GLU A 1 335 ? 26.133  -10.300 7.400   1.00 72.77 335 A 1 
ATOM 2552 O OE1 . GLU A 1 335 ? 27.282  -10.469 7.876   1.00 65.27 335 A 1 
ATOM 2553 O OE2 . GLU A 1 335 ? 25.182  -11.091 7.598   1.00 65.79 335 A 1 
ATOM 2554 N N   . ARG A 1 336 ? 21.722  -6.918  6.039   1.00 62.96 336 A 1 
ATOM 2555 C CA  . ARG A 1 336 ? 20.317  -6.697  5.656   1.00 61.79 336 A 1 
ATOM 2556 C C   . ARG A 1 336 ? 20.164  -5.533  4.680   1.00 63.30 336 A 1 
ATOM 2557 O O   . ARG A 1 336 ? 19.443  -5.680  3.691   1.00 62.97 336 A 1 
ATOM 2558 C CB  . ARG A 1 336 ? 19.463  -6.436  6.895   1.00 58.89 336 A 1 
ATOM 2559 C CG  . ARG A 1 336 ? 19.227  -7.702  7.726   1.00 53.19 336 A 1 
ATOM 2560 C CD  . ARG A 1 336 ? 18.607  -7.284  9.054   1.00 50.24 336 A 1 
ATOM 2561 N NE  . ARG A 1 336 ? 18.307  -8.434  9.919   1.00 44.46 336 A 1 
ATOM 2562 C CZ  . ARG A 1 336 ? 17.980  -8.354  11.192  1.00 38.31 336 A 1 
ATOM 2563 N NH1 . ARG A 1 336 ? 17.880  -7.202  11.810  1.00 37.09 336 A 1 
ATOM 2564 N NH2 . ARG A 1 336 ? 17.739  -9.435  11.875  1.00 36.34 336 A 1 
ATOM 2565 N N   . LEU A 1 337 ? 20.828  -4.409  4.928   1.00 72.41 337 A 1 
ATOM 2566 C CA  . LEU A 1 337 ? 20.822  -3.249  4.032   1.00 72.29 337 A 1 
ATOM 2567 C C   . LEU A 1 337 ? 21.440  -3.585  2.674   1.00 71.41 337 A 1 
ATOM 2568 O O   . LEU A 1 337 ? 20.878  -3.223  1.640   1.00 70.61 337 A 1 
ATOM 2569 C CB  . LEU A 1 337 ? 21.570  -2.079  4.694   1.00 72.93 337 A 1 
ATOM 2570 C CG  . LEU A 1 337 ? 20.825  -1.422  5.870   1.00 69.11 337 A 1 
ATOM 2571 C CD1 . LEU A 1 337 ? 21.752  -0.419  6.555   1.00 65.04 337 A 1 
ATOM 2572 C CD2 . LEU A 1 337 ? 19.569  -0.681  5.412   1.00 63.64 337 A 1 
ATOM 2573 N N   . PHE A 1 338 ? 22.523  -4.336  2.659   1.00 85.33 338 A 1 
ATOM 2574 C CA  . PHE A 1 338 ? 23.160  -4.854  1.452   1.00 84.22 338 A 1 
ATOM 2575 C C   . PHE A 1 338 ? 22.200  -5.717  0.624   1.00 82.36 338 A 1 
ATOM 2576 O O   . PHE A 1 338 ? 21.986  -5.462  -0.563  1.00 80.73 338 A 1 
ATOM 2577 C CB  . PHE A 1 338 ? 24.405  -5.647  1.867   1.00 85.57 338 A 1 
ATOM 2578 C CG  . PHE A 1 338 ? 25.063  -6.390  0.729   1.00 85.94 338 A 1 
ATOM 2579 C CD1 . PHE A 1 338 ? 25.035  -7.796  0.691   1.00 76.90 338 A 1 
ATOM 2580 C CD2 . PHE A 1 338 ? 25.703  -5.665  -0.286  1.00 77.06 338 A 1 
ATOM 2581 C CE1 . PHE A 1 338 ? 25.667  -8.472  -0.361  1.00 77.66 338 A 1 
ATOM 2582 C CE2 . PHE A 1 338 ? 26.332  -6.344  -1.336  1.00 77.29 338 A 1 
ATOM 2583 C CZ  . PHE A 1 338 ? 26.322  -7.746  -1.373  1.00 84.51 338 A 1 
ATOM 2584 N N   . LEU A 1 339 ? 21.539  -6.695  1.262   1.00 78.25 339 A 1 
ATOM 2585 C CA  . LEU A 1 339 ? 20.526  -7.523  0.610   1.00 74.95 339 A 1 
ATOM 2586 C C   . LEU A 1 339 ? 19.330  -6.702  0.115   1.00 73.18 339 A 1 
ATOM 2587 O O   . LEU A 1 339 ? 18.797  -6.991  -0.957  1.00 71.09 339 A 1 
ATOM 2588 C CB  . LEU A 1 339 ? 20.035  -8.598  1.588   1.00 73.46 339 A 1 
ATOM 2589 C CG  . LEU A 1 339 ? 21.031  -9.736  1.850   1.00 65.96 339 A 1 
ATOM 2590 C CD1 . LEU A 1 339 ? 20.469  -10.618 2.961   1.00 61.39 339 A 1 
ATOM 2591 C CD2 . LEU A 1 339 ? 21.242  -10.602 0.613   1.00 58.98 339 A 1 
ATOM 2592 N N   . ALA A 1 340 ? 18.889  -5.700  0.872   1.00 66.54 340 A 1 
ATOM 2593 C CA  . ALA A 1 340 ? 17.795  -4.817  0.479   1.00 63.84 340 A 1 
ATOM 2594 C C   . ALA A 1 340 ? 18.165  -3.974  -0.748  1.00 63.51 340 A 1 
ATOM 2595 O O   . ALA A 1 340 ? 17.382  -3.923  -1.696  1.00 61.47 340 A 1 
ATOM 2596 C CB  . ALA A 1 340 ? 17.390  -3.952  1.674   1.00 61.52 340 A 1 
ATOM 2597 N N   . ALA A 1 341 ? 19.363  -3.385  -0.775  1.00 71.75 341 A 1 
ATOM 2598 C CA  . ALA A 1 341 ? 19.859  -2.610  -1.913  1.00 71.16 341 A 1 
ATOM 2599 C C   . ALA A 1 341 ? 19.938  -3.468  -3.183  1.00 69.41 341 A 1 
ATOM 2600 O O   . ALA A 1 341 ? 19.405  -3.087  -4.232  1.00 67.73 341 A 1 
ATOM 2601 C CB  . ALA A 1 341 ? 21.224  -2.017  -1.543  1.00 72.24 341 A 1 
ATOM 2602 N N   . LEU A 1 342 ? 20.505  -4.680  -3.071  1.00 75.77 342 A 1 
ATOM 2603 C CA  . LEU A 1 342 ? 20.532  -5.630  -4.180  1.00 74.47 342 A 1 
ATOM 2604 C C   . LEU A 1 342 ? 19.120  -6.038  -4.596  1.00 70.95 342 A 1 
ATOM 2605 O O   . LEU A 1 342 ? 18.845  -6.029  -5.777  1.00 67.79 342 A 1 
ATOM 2606 C CB  . LEU A 1 342 ? 21.396  -6.848  -3.834  1.00 76.12 342 A 1 
ATOM 2607 C CG  . LEU A 1 342 ? 22.900  -6.559  -3.685  1.00 75.91 342 A 1 
ATOM 2608 C CD1 . LEU A 1 342 ? 23.609  -7.888  -3.425  1.00 72.64 342 A 1 
ATOM 2609 C CD2 . LEU A 1 342 ? 23.543  -5.928  -4.923  1.00 72.26 342 A 1 
ATOM 2610 N N   . ARG A 1 343 ? 18.183  -6.310  -3.675  1.00 63.06 343 A 1 
ATOM 2611 C CA  . ARG A 1 343 ? 16.779  -6.626  -4.025  1.00 59.77 343 A 1 
ATOM 2612 C C   . ARG A 1 343 ? 16.028  -5.470  -4.692  1.00 57.12 343 A 1 
ATOM 2613 O O   . ARG A 1 343 ? 15.078  -5.715  -5.430  1.00 54.27 343 A 1 
ATOM 2614 C CB  . ARG A 1 343 ? 16.017  -7.068  -2.777  1.00 57.12 343 A 1 
ATOM 2615 C CG  . ARG A 1 343 ? 16.365  -8.501  -2.372  1.00 52.96 343 A 1 
ATOM 2616 C CD  . ARG A 1 343 ? 15.696  -8.806  -1.037  1.00 51.28 343 A 1 
ATOM 2617 N NE  . ARG A 1 343 ? 16.013  -10.170 -0.583  1.00 47.92 343 A 1 
ATOM 2618 C CZ  . ARG A 1 343 ? 15.568  -10.742 0.520   1.00 44.02 343 A 1 
ATOM 2619 N NH1 . ARG A 1 343 ? 14.762  -10.122 1.339   1.00 42.68 343 A 1 
ATOM 2620 N NH2 . ARG A 1 343 ? 15.932  -11.956 0.818   1.00 42.26 343 A 1 
ATOM 2621 N N   . GLN A 1 344 ? 16.430  -4.233  -4.444  1.00 55.57 344 A 1 
ATOM 2622 C CA  . GLN A 1 344 ? 15.866  -3.027  -5.059  1.00 52.44 344 A 1 
ATOM 2623 C C   . GLN A 1 344 ? 16.491  -2.683  -6.422  1.00 52.14 344 A 1 
ATOM 2624 O O   . GLN A 1 344 ? 16.009  -1.787  -7.110  1.00 49.18 344 A 1 
ATOM 2625 C CB  . GLN A 1 344 ? 16.003  -1.861  -4.075  1.00 49.07 344 A 1 
ATOM 2626 C CG  . GLN A 1 344 ? 15.082  -2.021  -2.853  1.00 45.06 344 A 1 
ATOM 2627 C CD  . GLN A 1 344 ? 15.337  -0.965  -1.783  1.00 42.64 344 A 1 
ATOM 2628 O OE1 . GLN A 1 344 ? 15.928  0.077   -2.006  1.00 39.67 344 A 1 
ATOM 2629 N NE2 . GLN A 1 344 ? 14.869  -1.175  -0.572  1.00 37.64 344 A 1 
ATOM 2630 N N   . GLY A 1 345 ? 17.536  -3.387  -6.842  1.00 59.39 345 A 1 
ATOM 2631 C CA  . GLY A 1 345 ? 18.249  -3.110  -8.099  1.00 58.47 345 A 1 
ATOM 2632 C C   . GLY A 1 345 ? 19.275  -1.998  -8.002  1.00 61.07 345 A 1 
ATOM 2633 O O   . GLY A 1 345 ? 19.836  -1.600  -9.025  1.00 59.11 345 A 1 
ATOM 2634 N N   . ASP A 1 346 ? 19.541  -1.499  -6.792  1.00 65.83 346 A 1 
ATOM 2635 C CA  . ASP A 1 346 ? 20.581  -0.509  -6.553  1.00 67.26 346 A 1 
ATOM 2636 C C   . ASP A 1 346 ? 21.940  -1.195  -6.368  1.00 69.70 346 A 1 
ATOM 2637 O O   . ASP A 1 346 ? 22.455  -1.349  -5.264  1.00 70.26 346 A 1 
ATOM 2638 C CB  . ASP A 1 346 ? 20.207  0.406   -5.387  1.00 65.25 346 A 1 
ATOM 2639 C CG  . ASP A 1 346 ? 21.218  1.550   -5.223  1.00 60.63 346 A 1 
ATOM 2640 O OD1 . ASP A 1 346 ? 22.092  1.717   -6.116  1.00 57.57 346 A 1 
ATOM 2641 O OD2 . ASP A 1 346 ? 21.119  2.271   -4.212  1.00 55.09 346 A 1 
ATOM 2642 N N   . ILE A 1 347 ? 22.516  -1.626  -7.491  1.00 74.51 347 A 1 
ATOM 2643 C CA  . ILE A 1 347 ? 23.830  -2.279  -7.512  1.00 77.43 347 A 1 
ATOM 2644 C C   . ILE A 1 347 ? 24.914  -1.335  -6.973  1.00 81.54 347 A 1 
ATOM 2645 O O   . ILE A 1 347 ? 25.777  -1.767  -6.218  1.00 82.20 347 A 1 
ATOM 2646 C CB  . ILE A 1 347 ? 24.166  -2.778  -8.938  1.00 74.75 347 A 1 
ATOM 2647 C CG1 . ILE A 1 347 ? 23.081  -3.762  -9.441  1.00 68.00 347 A 1 
ATOM 2648 C CG2 . ILE A 1 347 ? 25.552  -3.448  -8.961  1.00 66.71 347 A 1 
ATOM 2649 C CD1 . ILE A 1 347 ? 23.238  -4.179  -10.912 1.00 61.02 347 A 1 
ATOM 2650 N N   . ASN A 1 348 ? 24.852  -0.049  -7.303  1.00 78.76 348 A 1 
ATOM 2651 C CA  . ASN A 1 348 ? 25.854  0.918   -6.856  1.00 80.19 348 A 1 
ATOM 2652 C C   . ASN A 1 348 ? 25.769  1.167   -5.345  1.00 82.70 348 A 1 
ATOM 2653 O O   . ASN A 1 348 ? 26.798  1.217   -4.676  1.00 82.58 348 A 1 
ATOM 2654 C CB  . ASN A 1 348 ? 25.672  2.232   -7.630  1.00 77.75 348 A 1 
ATOM 2655 C CG  . ASN A 1 348 ? 26.052  2.128   -9.098  1.00 73.63 348 A 1 
ATOM 2656 O OD1 . ASN A 1 348 ? 26.952  1.418   -9.501  1.00 67.98 348 A 1 
ATOM 2657 N ND2 . ASN A 1 348 ? 25.388  2.867   -9.955  1.00 65.13 348 A 1 
ATOM 2658 N N   . GLY A 1 349 ? 24.552  1.301   -4.805  1.00 79.48 349 A 1 
ATOM 2659 C CA  . GLY A 1 349 ? 24.328  1.369   -3.364  1.00 80.80 349 A 1 
ATOM 2660 C C   . GLY A 1 349 ? 24.752  0.083   -2.663  1.00 83.94 349 A 1 
ATOM 2661 O O   . GLY A 1 349 ? 25.453  0.138   -1.657  1.00 83.32 349 A 1 
ATOM 2662 N N   . GLY A 1 350 ? 24.429  -1.085  -3.245  1.00 85.01 350 A 1 
ATOM 2663 C CA  . GLY A 1 350 ? 24.865  -2.383  -2.739  1.00 86.56 350 A 1 
ATOM 2664 C C   . GLY A 1 350 ? 26.389  -2.514  -2.666  1.00 89.07 350 A 1 
ATOM 2665 O O   . GLY A 1 350 ? 26.911  -2.938  -1.641  1.00 89.33 350 A 1 
ATOM 2666 N N   . LEU A 1 351 ? 27.116  -2.085  -3.699  1.00 89.20 351 A 1 
ATOM 2667 C CA  . LEU A 1 351 ? 28.586  -2.115  -3.709  1.00 90.37 351 A 1 
ATOM 2668 C C   . LEU A 1 351 ? 29.208  -1.166  -2.671  1.00 91.74 351 A 1 
ATOM 2669 O O   . LEU A 1 351 ? 30.216  -1.523  -2.071  1.00 91.63 351 A 1 
ATOM 2670 C CB  . LEU A 1 351 ? 29.104  -1.783  -5.117  1.00 89.77 351 A 1 
ATOM 2671 C CG  . LEU A 1 351 ? 28.880  -2.890  -6.168  1.00 87.22 351 A 1 
ATOM 2672 C CD1 . LEU A 1 351 ? 29.294  -2.362  -7.543  1.00 80.05 351 A 1 
ATOM 2673 C CD2 . LEU A 1 351 ? 29.688  -4.152  -5.881  1.00 80.30 351 A 1 
ATOM 2674 N N   . LYS A 1 352 ? 28.605  -0.010  -2.399  1.00 91.57 352 A 1 
ATOM 2675 C CA  . LYS A 1 352 ? 29.053  0.877   -1.311  1.00 92.12 352 A 1 
ATOM 2676 C C   . LYS A 1 352 ? 28.884  0.224   0.061   1.00 92.78 352 A 1 
ATOM 2677 O O   . LYS A 1 352 ? 29.800  0.255   0.871   1.00 91.54 352 A 1 
ATOM 2678 C CB  . LYS A 1 352 ? 28.289  2.201   -1.340  1.00 91.83 352 A 1 
ATOM 2679 C CG  . LYS A 1 352 ? 28.710  3.096   -2.509  1.00 83.34 352 A 1 
ATOM 2680 C CD  . LYS A 1 352 ? 27.859  4.364   -2.484  1.00 78.61 352 A 1 
ATOM 2681 C CE  . LYS A 1 352 ? 28.253  5.285   -3.638  1.00 67.35 352 A 1 
ATOM 2682 N NZ  . LYS A 1 352 ? 27.504  6.561   -3.558  1.00 59.30 352 A 1 
ATOM 2683 N N   . ILE A 1 353 ? 27.731  -0.405  0.305   1.00 91.79 353 A 1 
ATOM 2684 C CA  . ILE A 1 353 ? 27.485  -1.123  1.563   1.00 91.95 353 A 1 
ATOM 2685 C C   . ILE A 1 353 ? 28.421  -2.335  1.687   1.00 92.60 353 A 1 
ATOM 2686 O O   . ILE A 1 353 ? 28.868  -2.658  2.785   1.00 91.94 353 A 1 
ATOM 2687 C CB  . ILE A 1 353 ? 26.002  -1.534  1.673   1.00 91.30 353 A 1 
ATOM 2688 C CG1 . ILE A 1 353 ? 25.066  -0.300  1.653   1.00 87.46 353 A 1 
ATOM 2689 C CG2 . ILE A 1 353 ? 25.759  -2.324  2.974   1.00 86.85 353 A 1 
ATOM 2690 C CD1 . ILE A 1 353 ? 23.603  -0.654  1.360   1.00 79.76 353 A 1 
ATOM 2691 N N   . LEU A 1 354 ? 28.752  -2.999  0.574   1.00 92.69 354 A 1 
ATOM 2692 C CA  . LEU A 1 354 ? 29.742  -4.072  0.555   1.00 92.40 354 A 1 
ATOM 2693 C C   . LEU A 1 354 ? 31.122  -3.577  1.006   1.00 92.48 354 A 1 
ATOM 2694 O O   . LEU A 1 354 ? 31.771  -4.256  1.796   1.00 92.20 354 A 1 
ATOM 2695 C CB  . LEU A 1 354 ? 29.813  -4.671  -0.857  1.00 92.47 354 A 1 
ATOM 2696 C CG  . LEU A 1 354 ? 30.883  -5.760  -1.010  1.00 91.54 354 A 1 
ATOM 2697 C CD1 . LEU A 1 354 ? 30.522  -7.006  -0.206  1.00 82.37 354 A 1 
ATOM 2698 C CD2 . LEU A 1 354 ? 31.037  -6.116  -2.486  1.00 81.94 354 A 1 
ATOM 2699 N N   . ASP A 1 355 ? 31.556  -2.415  0.544   1.00 92.72 355 A 1 
ATOM 2700 C CA  . ASP A 1 355 ? 32.836  -1.829  0.956   1.00 92.19 355 A 1 
ATOM 2701 C C   . ASP A 1 355 ? 32.866  -1.554  2.459   1.00 92.11 355 A 1 
ATOM 2702 O O   . ASP A 1 355 ? 33.805  -1.956  3.149   1.00 91.16 355 A 1 
ATOM 2703 C CB  . ASP A 1 355 ? 33.110  -0.555  0.145   1.00 91.87 355 A 1 
ATOM 2704 C CG  . ASP A 1 355 ? 33.380  -0.851  -1.328  1.00 89.68 355 A 1 
ATOM 2705 O OD1 . ASP A 1 355 ? 33.790  -1.986  -1.670  1.00 82.99 355 A 1 
ATOM 2706 O OD2 . ASP A 1 355 ? 33.311  0.074   -2.171  1.00 83.53 355 A 1 
ATOM 2707 N N   . GLU A 1 356 ? 31.781  -1.007  2.999   1.00 91.49 356 A 1 
ATOM 2708 C CA  . GLU A 1 356 ? 31.625  -0.815  4.442   1.00 90.76 356 A 1 
ATOM 2709 C C   . GLU A 1 356 ? 31.619  -2.141  5.228   1.00 90.53 356 A 1 
ATOM 2710 O O   . GLU A 1 356 ? 32.137  -2.201  6.344   1.00 89.11 356 A 1 
ATOM 2711 C CB  . GLU A 1 356 ? 30.315  -0.080  4.721   1.00 90.93 356 A 1 
ATOM 2712 C CG  . GLU A 1 356 ? 30.228  1.358   4.173   1.00 88.23 356 A 1 
ATOM 2713 C CD  . GLU A 1 356 ? 28.833  1.958   4.391   1.00 85.89 356 A 1 
ATOM 2714 O OE1 . GLU A 1 356 ? 28.458  2.902   3.661   1.00 77.17 356 A 1 
ATOM 2715 O OE2 . GLU A 1 356 ? 28.130  1.484   5.319   1.00 78.19 356 A 1 
ATOM 2716 N N   . LEU A 1 357 ? 31.033  -3.221  4.673   1.00 91.72 357 A 1 
ATOM 2717 C CA  . LEU A 1 357 ? 31.086  -4.558  5.279   1.00 89.99 357 A 1 
ATOM 2718 C C   . LEU A 1 357 ? 32.511  -5.116  5.298   1.00 89.72 357 A 1 
ATOM 2719 O O   . LEU A 1 357 ? 32.919  -5.702  6.299   1.00 88.43 357 A 1 
ATOM 2720 C CB  . LEU A 1 357 ? 30.152  -5.522  4.531   1.00 89.57 357 A 1 
ATOM 2721 C CG  . LEU A 1 357 ? 28.669  -5.388  4.910   1.00 86.32 357 A 1 
ATOM 2722 C CD1 . LEU A 1 357 ? 27.810  -6.183  3.924   1.00 78.72 357 A 1 
ATOM 2723 C CD2 . LEU A 1 357 ? 28.400  -5.946  6.314   1.00 79.49 357 A 1 
ATOM 2724 N N   . ILE A 1 358 ? 33.275  -4.920  4.227   1.00 91.12 358 A 1 
ATOM 2725 C CA  . ILE A 1 358 ? 34.679  -5.339  4.151   1.00 89.97 358 A 1 
ATOM 2726 C C   . ILE A 1 358 ? 35.521  -4.585  5.189   1.00 89.31 358 A 1 
ATOM 2727 O O   . ILE A 1 358 ? 36.350  -5.203  5.857   1.00 88.07 358 A 1 
ATOM 2728 C CB  . ILE A 1 358 ? 35.214  -5.153  2.717   1.00 90.54 358 A 1 
ATOM 2729 C CG1 . ILE A 1 358 ? 34.536  -6.163  1.761   1.00 87.83 358 A 1 
ATOM 2730 C CG2 . ILE A 1 358 ? 36.746  -5.333  2.661   1.00 86.68 358 A 1 
ATOM 2731 C CD1 . ILE A 1 358 ? 34.656  -5.772  0.286   1.00 77.14 358 A 1 
ATOM 2732 N N   . ASP A 1 359 ? 35.275  -3.292  5.386   1.00 90.30 359 A 1 
ATOM 2733 C CA  . ASP A 1 359 ? 35.960  -2.504  6.412   1.00 89.46 359 A 1 
ATOM 2734 C C   . ASP A 1 359 ? 35.633  -3.001  7.828   1.00 88.39 359 A 1 
ATOM 2735 O O   . ASP A 1 359 ? 36.533  -3.121  8.659   1.00 86.88 359 A 1 
ATOM 2736 C CB  . ASP A 1 359 ? 35.619  -1.017  6.239   1.00 89.47 359 A 1 
ATOM 2737 C CG  . ASP A 1 359 ? 36.229  -0.395  4.973   1.00 87.55 359 A 1 
ATOM 2738 O OD1 . ASP A 1 359 ? 37.262  -0.921  4.481   1.00 82.27 359 A 1 
ATOM 2739 O OD2 . ASP A 1 359 ? 35.681  0.637   4.527   1.00 82.62 359 A 1 
ATOM 2740 N N   . ILE A 1 360 ? 34.380  -3.400  8.090   1.00 88.24 360 A 1 
ATOM 2741 C CA  . ILE A 1 360 ? 33.986  -4.048  9.353   1.00 86.34 360 A 1 
ATOM 2742 C C   . ILE A 1 360 ? 34.711  -5.387  9.528   1.00 85.33 360 A 1 
ATOM 2743 O O   . ILE A 1 360 ? 35.193  -5.685  10.621  1.00 83.49 360 A 1 
ATOM 2744 C CB  . ILE A 1 360 ? 32.454  -4.223  9.431   1.00 86.34 360 A 1 
ATOM 2745 C CG1 . ILE A 1 360 ? 31.763  -2.847  9.553   1.00 83.62 360 A 1 
ATOM 2746 C CG2 . ILE A 1 360 ? 32.036  -5.102  10.629  1.00 82.82 360 A 1 
ATOM 2747 C CD1 . ILE A 1 360 ? 30.259  -2.901  9.257   1.00 77.25 360 A 1 
ATOM 2748 N N   . PHE A 1 361 ? 34.818  -6.203  8.475   1.00 87.18 361 A 1 
ATOM 2749 C CA  . PHE A 1 361 ? 35.533  -7.478  8.544   1.00 85.59 361 A 1 
ATOM 2750 C C   . PHE A 1 361 ? 37.026  -7.277  8.825   1.00 85.25 361 A 1 
ATOM 2751 O O   . PHE A 1 361 ? 37.582  -8.000  9.649   1.00 83.78 361 A 1 
ATOM 2752 C CB  . PHE A 1 361 ? 35.322  -8.294  7.258   1.00 85.95 361 A 1 
ATOM 2753 C CG  . PHE A 1 361 ? 33.885  -8.666  6.914   1.00 85.41 361 A 1 
ATOM 2754 C CD1 . PHE A 1 361 ? 32.871  -8.703  7.891   1.00 78.44 361 A 1 
ATOM 2755 C CD2 . PHE A 1 361 ? 33.564  -8.990  5.579   1.00 78.41 361 A 1 
ATOM 2756 C CE1 . PHE A 1 361 ? 31.551  -9.039  7.538   1.00 77.90 361 A 1 
ATOM 2757 C CE2 . PHE A 1 361 ? 32.247  -9.333  5.229   1.00 78.25 361 A 1 
ATOM 2758 C CZ  . PHE A 1 361 ? 31.237  -9.353  6.206   1.00 82.23 361 A 1 
ATOM 2759 N N   . ARG A 1 362 ? 37.656  -6.265  8.228   1.00 86.07 362 A 1 
ATOM 2760 C CA  . ARG A 1 362 ? 39.047  -5.886  8.517   1.00 84.59 362 A 1 
ATOM 2761 C C   . ARG A 1 362 ? 39.220  -5.386  9.950   1.00 82.37 362 A 1 
ATOM 2762 O O   . ARG A 1 362 ? 40.182  -5.763  10.606  1.00 79.74 362 A 1 
ATOM 2763 C CB  . ARG A 1 362 ? 39.512  -4.803  7.535   1.00 85.21 362 A 1 
ATOM 2764 C CG  . ARG A 1 362 ? 39.758  -5.355  6.128   1.00 83.32 362 A 1 
ATOM 2765 C CD  . ARG A 1 362 ? 40.116  -4.198  5.201   1.00 81.55 362 A 1 
ATOM 2766 N NE  . ARG A 1 362 ? 40.521  -4.661  3.863   1.00 75.31 362 A 1 
ATOM 2767 C CZ  . ARG A 1 362 ? 40.753  -3.882  2.822   1.00 71.37 362 A 1 
ATOM 2768 N NH1 . ARG A 1 362 ? 40.595  -2.590  2.879   1.00 66.37 362 A 1 
ATOM 2769 N NH2 . ARG A 1 362 ? 41.166  -4.392  1.698   1.00 64.46 362 A 1 
ATOM 2770 N N   . ALA A 1 363 ? 38.286  -4.589  10.451  1.00 84.30 363 A 1 
ATOM 2771 C CA  . ALA A 1 363 ? 38.325  -4.116  11.833  1.00 82.26 363 A 1 
ATOM 2772 C C   . ALA A 1 363 ? 38.174  -5.264  12.851  1.00 79.50 363 A 1 
ATOM 2773 O O   . ALA A 1 363 ? 38.836  -5.258  13.889  1.00 75.26 363 A 1 
ATOM 2774 C CB  . ALA A 1 363 ? 37.232  -3.057  12.008  1.00 81.82 363 A 1 
ATOM 2775 N N   . ALA A 1 364 ? 37.340  -6.277  12.538  1.00 77.93 364 A 1 
ATOM 2776 C CA  . ALA A 1 364 ? 37.096  -7.418  13.415  1.00 74.81 364 A 1 
ATOM 2777 C C   . ALA A 1 364 ? 38.201  -8.491  13.364  1.00 72.77 364 A 1 
ATOM 2778 O O   . ALA A 1 364 ? 38.542  -9.065  14.400  1.00 68.35 364 A 1 
ATOM 2779 C CB  . ALA A 1 364 ? 35.731  -8.012  13.050  1.00 73.65 364 A 1 
ATOM 2780 N N   . GLY A 1 365 ? 38.730  -8.783  12.180  1.00 75.56 365 A 1 
ATOM 2781 C CA  . GLY A 1 365 ? 39.721  -9.846  11.949  1.00 72.91 365 A 1 
ATOM 2782 C C   . GLY A 1 365 ? 41.170  -9.368  11.834  1.00 72.50 365 A 1 
ATOM 2783 O O   . GLY A 1 365 ? 42.076  -10.197 11.765  1.00 67.41 365 A 1 
ATOM 2784 N N   . GLY A 1 366 ? 41.424  -8.063  11.813  1.00 78.54 366 A 1 
ATOM 2785 C CA  . GLY A 1 366 ? 42.740  -7.502  11.513  1.00 76.20 366 A 1 
ATOM 2786 C C   . GLY A 1 366 ? 43.187  -7.858  10.087  1.00 75.38 366 A 1 
ATOM 2787 O O   . GLY A 1 366 ? 42.381  -7.889  9.156   1.00 68.01 366 A 1 
ATOM 2788 N N   . ASP A 1 367 ? 44.474  -8.169  9.928   1.00 77.24 367 A 1 
ATOM 2789 C CA  . ASP A 1 367 ? 45.064  -8.615  8.657   1.00 79.29 367 A 1 
ATOM 2790 C C   . ASP A 1 367 ? 44.931  -10.136 8.422   1.00 82.15 367 A 1 
ATOM 2791 O O   . ASP A 1 367 ? 45.630  -10.706 7.583   1.00 76.29 367 A 1 
ATOM 2792 C CB  . ASP A 1 367 ? 46.526  -8.129  8.561   1.00 74.40 367 A 1 
ATOM 2793 C CG  . ASP A 1 367 ? 46.662  -6.606  8.441   1.00 69.05 367 A 1 
ATOM 2794 O OD1 . ASP A 1 367 ? 45.771  -5.975  7.826   1.00 63.13 367 A 1 
ATOM 2795 O OD2 . ASP A 1 367 ? 47.678  -6.083  8.949   1.00 62.30 367 A 1 
ATOM 2796 N N   . ASP A 1 368 ? 44.038  -10.815 9.152   1.00 81.54 368 A 1 
ATOM 2797 C CA  . ASP A 1 368 ? 43.774  -12.244 8.965   1.00 84.52 368 A 1 
ATOM 2798 C C   . ASP A 1 368 ? 43.006  -12.486 7.658   1.00 85.89 368 A 1 
ATOM 2799 O O   . ASP A 1 368 ? 41.786  -12.317 7.550   1.00 83.80 368 A 1 
ATOM 2800 C CB  . ASP A 1 368 ? 43.062  -12.826 10.195  1.00 81.49 368 A 1 
ATOM 2801 C CG  . ASP A 1 368 ? 42.913  -14.353 10.134  1.00 76.76 368 A 1 
ATOM 2802 O OD1 . ASP A 1 368 ? 43.188  -14.943 9.064   1.00 69.88 368 A 1 
ATOM 2803 O OD2 . ASP A 1 368 ? 42.506  -14.917 11.174  1.00 68.61 368 A 1 
ATOM 2804 N N   . PHE A 1 369 ? 43.762  -12.883 6.637   1.00 87.75 369 A 1 
ATOM 2805 C CA  . PHE A 1 369 ? 43.242  -13.168 5.307   1.00 89.23 369 A 1 
ATOM 2806 C C   . PHE A 1 369 ? 42.196  -14.289 5.315   1.00 90.29 369 A 1 
ATOM 2807 O O   . PHE A 1 369 ? 41.174  -14.164 4.636   1.00 88.45 369 A 1 
ATOM 2808 C CB  . PHE A 1 369 ? 44.414  -13.514 4.380   1.00 88.74 369 A 1 
ATOM 2809 C CG  . PHE A 1 369 ? 43.976  -13.931 2.992   1.00 90.18 369 A 1 
ATOM 2810 C CD1 . PHE A 1 369 ? 43.951  -15.290 2.633   1.00 82.08 369 A 1 
ATOM 2811 C CD2 . PHE A 1 369 ? 43.524  -12.962 2.086   1.00 82.70 369 A 1 
ATOM 2812 C CE1 . PHE A 1 369 ? 43.475  -15.678 1.371   1.00 83.07 369 A 1 
ATOM 2813 C CE2 . PHE A 1 369 ? 43.044  -13.347 0.824   1.00 83.08 369 A 1 
ATOM 2814 C CZ  . PHE A 1 369 ? 43.017  -14.708 0.468   1.00 88.44 369 A 1 
ATOM 2815 N N   . GLU A 1 370 ? 42.417  -15.366 6.088   1.00 83.40 370 A 1 
ATOM 2816 C CA  . GLU A 1 370 ? 41.511  -16.520 6.144   1.00 84.15 370 A 1 
ATOM 2817 C C   . GLU A 1 370 ? 40.150  -16.121 6.734   1.00 84.47 370 A 1 
ATOM 2818 O O   . GLU A 1 370 ? 39.104  -16.499 6.202   1.00 82.18 370 A 1 
ATOM 2819 C CB  . GLU A 1 370 ? 42.127  -17.658 6.970   1.00 82.83 370 A 1 
ATOM 2820 C CG  . GLU A 1 370 ? 43.379  -18.269 6.321   1.00 76.97 370 A 1 
ATOM 2821 C CD  . GLU A 1 370 ? 43.903  -19.531 7.039   1.00 71.04 370 A 1 
ATOM 2822 O OE1 . GLU A 1 370 ? 44.869  -20.126 6.508   1.00 61.66 370 A 1 
ATOM 2823 O OE2 . GLU A 1 370 ? 43.329  -19.931 8.074   1.00 60.58 370 A 1 
ATOM 2824 N N   . PHE A 1 371 ? 40.140  -15.278 7.769   1.00 82.31 371 A 1 
ATOM 2825 C CA  . PHE A 1 371 ? 38.915  -14.741 8.353   1.00 81.61 371 A 1 
ATOM 2826 C C   . PHE A 1 371 ? 38.119  -13.898 7.345   1.00 83.35 371 A 1 
ATOM 2827 O O   . PHE A 1 371 ? 36.919  -14.108 7.159   1.00 82.13 371 A 1 
ATOM 2828 C CB  . PHE A 1 371 ? 39.268  -13.926 9.602   1.00 78.77 371 A 1 
ATOM 2829 C CG  . PHE A 1 371 ? 38.061  -13.277 10.247  1.00 75.03 371 A 1 
ATOM 2830 C CD1 . PHE A 1 371 ? 37.746  -11.935 9.974   1.00 67.09 371 A 1 
ATOM 2831 C CD2 . PHE A 1 371 ? 37.232  -14.029 11.097  1.00 65.93 371 A 1 
ATOM 2832 C CE1 . PHE A 1 371 ? 36.609  -11.345 10.556  1.00 63.63 371 A 1 
ATOM 2833 C CE2 . PHE A 1 371 ? 36.097  -13.442 11.682  1.00 64.49 371 A 1 
ATOM 2834 C CZ  . PHE A 1 371 ? 35.785  -12.097 11.414  1.00 68.03 371 A 1 
ATOM 2835 N N   . ILE A 1 372 ? 38.775  -12.968 6.644   1.00 87.59 372 A 1 
ATOM 2836 C CA  . ILE A 1 372 ? 38.116  -12.109 5.648   1.00 88.57 372 A 1 
ATOM 2837 C C   . ILE A 1 372 ? 37.605  -12.945 4.466   1.00 89.42 372 A 1 
ATOM 2838 O O   . ILE A 1 372 ? 36.488  -12.729 3.988   1.00 88.89 372 A 1 
ATOM 2839 C CB  . ILE A 1 372 ? 39.065  -10.969 5.198   1.00 88.86 372 A 1 
ATOM 2840 C CG1 . ILE A 1 372 ? 39.461  -10.082 6.405   1.00 85.15 372 A 1 
ATOM 2841 C CG2 . ILE A 1 372 ? 38.388  -10.091 4.122   1.00 84.00 372 A 1 
ATOM 2842 C CD1 . ILE A 1 372 ? 40.571  -9.074  6.096   1.00 76.13 372 A 1 
ATOM 2843 N N   . GLN A 1 373 ? 38.373  -13.941 4.020   1.00 89.98 373 A 1 
ATOM 2844 C CA  . GLN A 1 373 ? 37.985  -14.875 2.968   1.00 90.92 373 A 1 
ATOM 2845 C C   . GLN A 1 373 ? 36.744  -15.681 3.368   1.00 90.46 373 A 1 
ATOM 2846 O O   . GLN A 1 373 ? 35.798  -15.781 2.583   1.00 89.68 373 A 1 
ATOM 2847 C CB  . GLN A 1 373 ? 39.179  -15.791 2.641   1.00 91.10 373 A 1 
ATOM 2848 C CG  . GLN A 1 373 ? 38.903  -16.693 1.434   1.00 88.73 373 A 1 
ATOM 2849 C CD  . GLN A 1 373 ? 40.053  -17.650 1.155   1.00 89.82 373 A 1 
ATOM 2850 O OE1 . GLN A 1 373 ? 40.339  -18.539 1.934   1.00 81.71 373 A 1 
ATOM 2851 N NE2 . GLN A 1 373 ? 40.736  -17.525 0.040   1.00 80.71 373 A 1 
ATOM 2852 N N   . PHE A 1 374 ? 36.692  -16.196 4.591   1.00 84.39 374 A 1 
ATOM 2853 C CA  . PHE A 1 374 ? 35.536  -16.914 5.121   1.00 83.01 374 A 1 
ATOM 2854 C C   . PHE A 1 374 ? 34.273  -16.040 5.119   1.00 83.71 374 A 1 
ATOM 2855 O O   . PHE A 1 374 ? 33.234  -16.453 4.603   1.00 82.39 374 A 1 
ATOM 2856 C CB  . PHE A 1 374 ? 35.874  -17.432 6.526   1.00 80.61 374 A 1 
ATOM 2857 C CG  . PHE A 1 374 ? 34.722  -18.175 7.172   1.00 73.54 374 A 1 
ATOM 2858 C CD1 . PHE A 1 374 ? 33.890  -17.522 8.099   1.00 65.48 374 A 1 
ATOM 2859 C CD2 . PHE A 1 374 ? 34.449  -19.503 6.805   1.00 63.42 374 A 1 
ATOM 2860 C CE1 . PHE A 1 374 ? 32.787  -18.197 8.652   1.00 56.95 374 A 1 
ATOM 2861 C CE2 . PHE A 1 374 ? 33.346  -20.180 7.355   1.00 58.57 374 A 1 
ATOM 2862 C CZ  . PHE A 1 374 ? 32.514  -19.524 8.277   1.00 59.15 374 A 1 
ATOM 2863 N N   . ARG A 1 375 ? 34.364  -14.795 5.595   1.00 85.22 375 A 1 
ATOM 2864 C CA  . ARG A 1 375 ? 33.225  -13.853 5.596   1.00 84.07 375 A 1 
ATOM 2865 C C   . ARG A 1 375 ? 32.768  -13.483 4.181   1.00 85.89 375 A 1 
ATOM 2866 O O   . ARG A 1 375 ? 31.568  -13.352 3.943   1.00 85.52 375 A 1 
ATOM 2867 C CB  . ARG A 1 375 ? 33.570  -12.596 6.415   1.00 83.67 375 A 1 
ATOM 2868 C CG  . ARG A 1 375 ? 33.854  -12.869 7.901   1.00 78.78 375 A 1 
ATOM 2869 C CD  . ARG A 1 375 ? 32.665  -13.432 8.703   1.00 76.11 375 A 1 
ATOM 2870 N NE  . ARG A 1 375 ? 31.817  -12.371 9.274   1.00 68.51 375 A 1 
ATOM 2871 C CZ  . ARG A 1 375 ? 30.601  -12.522 9.764   1.00 61.30 375 A 1 
ATOM 2872 N NH1 . ARG A 1 375 ? 29.983  -13.672 9.757   1.00 55.98 375 A 1 
ATOM 2873 N NH2 . ARG A 1 375 ? 29.972  -11.507 10.288  1.00 54.41 375 A 1 
ATOM 2874 N N   . ALA A 1 376 ? 33.678  -13.378 3.220   1.00 89.95 376 A 1 
ATOM 2875 C CA  . ALA A 1 376 ? 33.337  -13.164 1.814   1.00 90.50 376 A 1 
ATOM 2876 C C   . ALA A 1 376 ? 32.569  -14.360 1.215   1.00 90.71 376 A 1 
ATOM 2877 O O   . ALA A 1 376 ? 31.584  -14.172 0.497   1.00 89.70 376 A 1 
ATOM 2878 C CB  . ALA A 1 376 ? 34.632  -12.867 1.042   1.00 91.21 376 A 1 
ATOM 2879 N N   . ILE A 1 377 ? 32.969  -15.595 1.537   1.00 89.87 377 A 1 
ATOM 2880 C CA  . ILE A 1 377 ? 32.280  -16.829 1.120   1.00 88.88 377 A 1 
ATOM 2881 C C   . ILE A 1 377 ? 30.885  -16.921 1.754   1.00 87.74 377 A 1 
ATOM 2882 O O   . ILE A 1 377 ? 29.920  -17.261 1.062   1.00 86.22 377 A 1 
ATOM 2883 C CB  . ILE A 1 377 ? 33.158  -18.062 1.447   1.00 90.05 377 A 1 
ATOM 2884 C CG1 . ILE A 1 377 ? 34.419  -18.067 0.549   1.00 87.66 377 A 1 
ATOM 2885 C CG2 . ILE A 1 377 ? 32.373  -19.377 1.259   1.00 85.78 377 A 1 
ATOM 2886 C CD1 . ILE A 1 377 ? 35.499  -19.053 1.000   1.00 81.32 377 A 1 
ATOM 2887 N N   . ASP A 1 378 ? 30.740  -16.567 3.031   1.00 84.56 378 A 1 
ATOM 2888 C CA  . ASP A 1 378 ? 29.446  -16.505 3.721   1.00 81.58 378 A 1 
ATOM 2889 C C   . ASP A 1 378 ? 28.475  -15.551 3.024   1.00 80.35 378 A 1 
ATOM 2890 O O   . ASP A 1 378 ? 27.318  -15.904 2.784   1.00 79.03 378 A 1 
ATOM 2891 C CB  . ASP A 1 378 ? 29.633  -16.052 5.177   1.00 78.85 378 A 1 
ATOM 2892 C CG  . ASP A 1 378 ? 29.948  -17.176 6.163   1.00 70.50 378 A 1 
ATOM 2893 O OD1 . ASP A 1 378 ? 29.831  -18.360 5.767   1.00 63.34 378 A 1 
ATOM 2894 O OD2 . ASP A 1 378 ? 30.180  -16.818 7.340   1.00 61.73 378 A 1 
ATOM 2895 N N   . LEU A 1 379 ? 28.943  -14.372 2.622   1.00 87.29 379 A 1 
ATOM 2896 C CA  . LEU A 1 379 ? 28.142  -13.370 1.911   1.00 86.03 379 A 1 
ATOM 2897 C C   . LEU A 1 379 ? 27.637  -13.886 0.555   1.00 85.13 379 A 1 
ATOM 2898 O O   . LEU A 1 379 ? 26.456  -13.749 0.226   1.00 83.76 379 A 1 
ATOM 2899 C CB  . LEU A 1 379 ? 29.001  -12.094 1.768   1.00 86.19 379 A 1 
ATOM 2900 C CG  . LEU A 1 379 ? 28.392  -10.892 2.506   1.00 81.61 379 A 1 
ATOM 2901 C CD1 . LEU A 1 379 ? 29.488  -9.980  3.040   1.00 72.64 379 A 1 
ATOM 2902 C CD2 . LEU A 1 379 ? 27.510  -10.078 1.575   1.00 71.90 379 A 1 
ATOM 2903 N N   . VAL A 1 380 ? 28.499  -14.558 -0.218  1.00 88.39 380 A 1 
ATOM 2904 C CA  . VAL A 1 380 ? 28.117  -15.191 -1.496  1.00 87.94 380 A 1 
ATOM 2905 C C   . VAL A 1 380 ? 27.137  -16.345 -1.267  1.00 86.18 380 A 1 
ATOM 2906 O O   . VAL A 1 380 ? 26.167  -16.500 -2.017  1.00 84.14 380 A 1 
ATOM 2907 C CB  . VAL A 1 380 ? 29.367  -15.648 -2.271  1.00 89.03 380 A 1 
ATOM 2908 C CG1 . VAL A 1 380 ? 29.028  -16.477 -3.514  1.00 82.29 380 A 1 
ATOM 2909 C CG2 . VAL A 1 380 ? 30.146  -14.416 -2.754  1.00 81.43 380 A 1 
ATOM 2910 N N   . THR A 1 381 ? 27.326  -17.123 -0.210  1.00 84.44 381 A 1 
ATOM 2911 C CA  . THR A 1 381 ? 26.421  -18.215 0.169   1.00 81.57 381 A 1 
ATOM 2912 C C   . THR A 1 381 ? 25.048  -17.684 0.583   1.00 79.39 381 A 1 
ATOM 2913 O O   . THR A 1 381 ? 24.020  -18.229 0.171   1.00 77.65 381 A 1 
ATOM 2914 C CB  . THR A 1 381 ? 27.033  -19.057 1.296   1.00 81.66 381 A 1 
ATOM 2915 O OG1 . THR A 1 381 ? 28.277  -19.561 0.880   1.00 73.94 381 A 1 
ATOM 2916 C CG2 . THR A 1 381 ? 26.171  -20.270 1.641   1.00 72.23 381 A 1 
ATOM 2917 N N   . LEU A 1 382 ? 24.998  -16.598 1.337   1.00 78.55 382 A 1 
ATOM 2918 C CA  . LEU A 1 382 ? 23.766  -15.905 1.710   1.00 75.63 382 A 1 
ATOM 2919 C C   . LEU A 1 382 ? 22.995  -15.430 0.472   1.00 74.80 382 A 1 
ATOM 2920 O O   . LEU A 1 382 ? 21.798  -15.705 0.347   1.00 73.59 382 A 1 
ATOM 2921 C CB  . LEU A 1 382 ? 24.131  -14.738 2.647   1.00 74.57 382 A 1 
ATOM 2922 C CG  . LEU A 1 382 ? 22.922  -13.958 3.188   1.00 67.83 382 A 1 
ATOM 2923 C CD1 . LEU A 1 382 ? 22.090  -14.798 4.153   1.00 63.07 382 A 1 
ATOM 2924 C CD2 . LEU A 1 382 ? 23.415  -12.714 3.920   1.00 61.18 382 A 1 
ATOM 2925 N N   . LEU A 1 383 ? 23.675  -14.795 -0.486  1.00 80.01 383 A 1 
ATOM 2926 C CA  . LEU A 1 383 ? 23.078  -14.361 -1.752  1.00 78.17 383 A 1 
ATOM 2927 C C   . LEU A 1 383 ? 22.528  -15.538 -2.562  1.00 75.77 383 A 1 
ATOM 2928 O O   . LEU A 1 383 ? 21.388  -15.482 -3.028  1.00 72.02 383 A 1 
ATOM 2929 C CB  . LEU A 1 383 ? 24.118  -13.577 -2.569  1.00 78.48 383 A 1 
ATOM 2930 C CG  . LEU A 1 383 ? 24.387  -12.161 -2.039  1.00 75.96 383 A 1 
ATOM 2931 C CD1 . LEU A 1 383 ? 25.588  -11.570 -2.768  1.00 71.20 383 A 1 
ATOM 2932 C CD2 . LEU A 1 383 ? 23.186  -11.245 -2.273  1.00 69.93 383 A 1 
ATOM 2933 N N   . SER A 1 384 ? 23.275  -16.628 -2.669  1.00 78.68 384 A 1 
ATOM 2934 C CA  . SER A 1 384 ? 22.858  -17.815 -3.425  1.00 74.96 384 A 1 
ATOM 2935 C C   . SER A 1 384 ? 21.546  -18.418 -2.911  1.00 70.98 384 A 1 
ATOM 2936 O O   . SER A 1 384 ? 20.701  -18.832 -3.701  1.00 67.33 384 A 1 
ATOM 2937 C CB  . SER A 1 384 ? 23.975  -18.861 -3.432  1.00 74.78 384 A 1 
ATOM 2938 O OG  . SER A 1 384 ? 24.058  -19.579 -2.217  1.00 65.96 384 A 1 
ATOM 2939 N N   . ARG A 1 385 ? 21.313  -18.390 -1.592  1.00 66.02 385 A 1 
ATOM 2940 C CA  . ARG A 1 385 ? 20.075  -18.886 -0.966  1.00 62.22 385 A 1 
ATOM 2941 C C   . ARG A 1 385 ? 18.860  -18.007 -1.266  1.00 59.19 385 A 1 
ATOM 2942 O O   . ARG A 1 385 ? 17.736  -18.490 -1.206  1.00 56.28 385 A 1 
ATOM 2943 C CB  . ARG A 1 385 ? 20.284  -19.008 0.550   1.00 59.59 385 A 1 
ATOM 2944 C CG  . ARG A 1 385 ? 21.264  -20.132 0.911   1.00 56.07 385 A 1 
ATOM 2945 C CD  . ARG A 1 385 ? 21.554  -20.108 2.413   1.00 53.68 385 A 1 
ATOM 2946 N NE  . ARG A 1 385 ? 22.542  -21.134 2.790   1.00 48.31 385 A 1 
ATOM 2947 C CZ  . ARG A 1 385 ? 22.996  -21.371 4.010   1.00 43.86 385 A 1 
ATOM 2948 N NH1 . ARG A 1 385 ? 22.563  -20.712 5.051   1.00 40.90 385 A 1 
ATOM 2949 N NH2 . ARG A 1 385 ? 23.904  -22.281 4.210   1.00 39.38 385 A 1 
ATOM 2950 N N   . THR A 1 386 ? 19.072  -16.738 -1.577  1.00 63.86 386 A 1 
ATOM 2951 C CA  . THR A 1 386 ? 17.979  -15.783 -1.840  1.00 61.12 386 A 1 
ATOM 2952 C C   . THR A 1 386 ? 17.470  -15.788 -3.285  1.00 57.84 386 A 1 
ATOM 2953 O O   . THR A 1 386 ? 16.391  -15.250 -3.529  1.00 53.92 386 A 1 
ATOM 2954 C CB  . THR A 1 386 ? 18.335  -14.358 -1.395  1.00 59.27 386 A 1 
ATOM 2955 O OG1 . THR A 1 386 ? 19.443  -13.813 -2.044  1.00 54.54 386 A 1 
ATOM 2956 C CG2 . THR A 1 386 ? 18.591  -14.278 0.113   1.00 54.20 386 A 1 
ATOM 2957 N N   . GLY A 1 387 ? 18.195  -16.403 -4.218  1.00 58.99 387 A 1 
ATOM 2958 C CA  . GLY A 1 387 ? 17.865  -16.455 -5.650  1.00 56.10 387 A 1 
ATOM 2959 C C   . GLY A 1 387 ? 17.200  -17.751 -6.138  1.00 54.18 387 A 1 
ATOM 2960 O O   . GLY A 1 387 ? 16.882  -17.859 -7.319  1.00 50.59 387 A 1 
ATOM 2961 N N   . ILE A 1 388 ? 16.992  -18.751 -5.280  1.00 48.32 388 A 1 
ATOM 2962 C CA  . ILE A 1 388 ? 16.465  -20.065 -5.686  1.00 46.40 388 A 1 
ATOM 2963 C C   . ILE A 1 388 ? 14.930  -20.015 -5.771  1.00 45.70 388 A 1 
ATOM 2964 O O   . ILE A 1 388 ? 14.220  -20.256 -4.796  1.00 42.12 388 A 1 
ATOM 2965 C CB  . ILE A 1 388 ? 17.011  -21.192 -4.775  1.00 42.24 388 A 1 
ATOM 2966 C CG1 . ILE A 1 388 ? 18.557  -21.223 -4.807  1.00 39.61 388 A 1 
ATOM 2967 C CG2 . ILE A 1 388 ? 16.456  -22.560 -5.217  1.00 39.15 388 A 1 
ATOM 2968 C CD1 . ILE A 1 388 ? 19.194  -22.167 -3.780  1.00 35.57 388 A 1 
ATOM 2969 N N   . GLY A 1 389 ? 14.400  -19.717 -6.956  1.00 40.85 389 A 1 
ATOM 2970 C CA  . GLY A 1 389 ? 13.032  -20.057 -7.356  1.00 40.59 389 A 1 
ATOM 2971 C C   . GLY A 1 389 ? 12.959  -21.510 -7.845  1.00 41.42 389 A 1 
ATOM 2972 O O   . GLY A 1 389 ? 13.893  -21.996 -8.476  1.00 38.86 389 A 1 
ATOM 2973 N N   . ASN A 1 390 ? 11.861  -22.222 -7.568  1.00 32.83 390 A 1 
ATOM 2974 C CA  . ASN A 1 390 ? 11.672  -23.634 -7.922  1.00 32.82 390 A 1 
ATOM 2975 C C   . ASN A 1 390 ? 11.583  -23.835 -9.450  1.00 33.43 390 A 1 
ATOM 2976 O O   . ASN A 1 390 ? 10.504  -23.727 -10.026 1.00 30.63 390 A 1 
ATOM 2977 C CB  . ASN A 1 390 ? 10.403  -24.151 -7.213  1.00 28.82 390 A 1 
ATOM 2978 C CG  . ASN A 1 390 ? 10.530  -24.255 -5.704  1.00 26.02 390 A 1 
ATOM 2979 O OD1 . ASN A 1 390 ? 11.607  -24.348 -5.142  1.00 22.58 390 A 1 
ATOM 2980 N ND2 . ASN A 1 390 ? 9.428   -24.257 -4.997  1.00 22.16 390 A 1 
ATOM 2981 N N   . GLY A 1 391 ? 12.697  -24.139 -10.116 1.00 38.94 391 A 1 
ATOM 2982 C CA  . GLY A 1 391 ? 12.727  -24.441 -11.551 1.00 40.56 391 A 1 
ATOM 2983 C C   . GLY A 1 391 ? 14.045  -25.071 -12.026 1.00 43.14 391 A 1 
ATOM 2984 O O   . GLY A 1 391 ? 15.059  -24.989 -11.340 1.00 40.36 391 A 1 
ATOM 2985 N N   . SER A 1 392 ? 14.038  -25.687 -13.208 1.00 40.72 392 A 1 
ATOM 2986 C CA  . SER A 1 392 ? 15.150  -26.460 -13.806 1.00 42.69 392 A 1 
ATOM 2987 C C   . SER A 1 392 ? 16.464  -25.695 -14.053 1.00 46.44 392 A 1 
ATOM 2988 O O   . SER A 1 392 ? 17.461  -26.293 -14.457 1.00 43.90 392 A 1 
ATOM 2989 C CB  . SER A 1 392 ? 14.664  -27.087 -15.117 1.00 36.85 392 A 1 
ATOM 2990 O OG  . SER A 1 392 ? 14.217  -26.085 -16.016 1.00 32.03 392 A 1 
ATOM 2991 N N   . GLU A 1 393 ? 16.504  -24.391 -13.765 1.00 50.56 393 A 1 
ATOM 2992 C CA  . GLU A 1 393 ? 17.711  -23.549 -13.798 1.00 53.72 393 A 1 
ATOM 2993 C C   . GLU A 1 393 ? 18.624  -23.736 -12.571 1.00 56.40 393 A 1 
ATOM 2994 O O   . GLU A 1 393 ? 19.783  -23.316 -12.591 1.00 53.87 393 A 1 
ATOM 2995 C CB  . GLU A 1 393 ? 17.303  -22.081 -13.975 1.00 52.18 393 A 1 
ATOM 2996 C CG  . GLU A 1 393 ? 16.637  -21.848 -15.348 1.00 46.44 393 A 1 
ATOM 2997 C CD  . GLU A 1 393 ? 16.334  -20.371 -15.640 1.00 42.65 393 A 1 
ATOM 2998 O OE1 . GLU A 1 393 ? 16.118  -20.072 -16.840 1.00 39.82 393 A 1 
ATOM 2999 O OE2 . GLU A 1 393 ? 16.294  -19.573 -14.684 1.00 39.81 393 A 1 
ATOM 3000 N N   . ASN A 1 394 ? 18.162  -24.443 -11.534 1.00 59.96 394 A 1 
ATOM 3001 C CA  . ASN A 1 394 ? 18.895  -24.672 -10.288 1.00 63.83 394 A 1 
ATOM 3002 C C   . ASN A 1 394 ? 20.277  -25.315 -10.487 1.00 67.62 394 A 1 
ATOM 3003 O O   . ASN A 1 394 ? 21.217  -24.959 -9.779  1.00 64.98 394 A 1 
ATOM 3004 C CB  . ASN A 1 394 ? 18.021  -25.530 -9.349  1.00 59.15 394 A 1 
ATOM 3005 C CG  . ASN A 1 394 ? 16.872  -24.751 -8.731  1.00 51.45 394 A 1 
ATOM 3006 O OD1 . ASN A 1 394 ? 16.856  -23.534 -8.707  1.00 47.10 394 A 1 
ATOM 3007 N ND2 . ASN A 1 394 ? 15.879  -25.418 -8.195  1.00 45.56 394 A 1 
ATOM 3008 N N   . SER A 1 395 ? 20.439  -26.225 -11.453 1.00 69.83 395 A 1 
ATOM 3009 C CA  . SER A 1 395 ? 21.731  -26.887 -11.699 1.00 71.67 395 A 1 
ATOM 3010 C C   . SER A 1 395 ? 22.801  -25.912 -12.199 1.00 73.29 395 A 1 
ATOM 3011 O O   . SER A 1 395 ? 23.930  -25.932 -11.711 1.00 71.21 395 A 1 
ATOM 3012 C CB  . SER A 1 395 ? 21.549  -28.038 -12.690 1.00 68.81 395 A 1 
ATOM 3013 O OG  . SER A 1 395 ? 22.773  -28.717 -12.882 1.00 60.20 395 A 1 
ATOM 3014 N N   . LYS A 1 396 ? 22.443  -25.008 -13.122 1.00 73.83 396 A 1 
ATOM 3015 C CA  . LYS A 1 396 ? 23.368  -23.994 -13.656 1.00 74.94 396 A 1 
ATOM 3016 C C   . LYS A 1 396 ? 23.709  -22.934 -12.612 1.00 76.10 396 A 1 
ATOM 3017 O O   . LYS A 1 396 ? 24.861  -22.520 -12.520 1.00 74.34 396 A 1 
ATOM 3018 C CB  . LYS A 1 396 ? 22.779  -23.332 -14.909 1.00 72.81 396 A 1 
ATOM 3019 C CG  . LYS A 1 396 ? 22.696  -24.288 -16.105 1.00 66.25 396 A 1 
ATOM 3020 C CD  . LYS A 1 396 ? 22.145  -23.547 -17.330 1.00 62.13 396 A 1 
ATOM 3021 C CE  . LYS A 1 396 ? 22.045  -24.487 -18.530 1.00 54.98 396 A 1 
ATOM 3022 N NZ  . LYS A 1 396 ? 21.438  -23.801 -19.698 1.00 47.22 396 A 1 
ATOM 3023 N N   . ALA A 1 397 ? 22.736  -22.531 -11.800 1.00 74.62 397 A 1 
ATOM 3024 C CA  . ALA A 1 397 ? 22.943  -21.592 -10.701 1.00 76.18 397 A 1 
ATOM 3025 C C   . ALA A 1 397 ? 23.862  -22.180 -9.616  1.00 78.20 397 A 1 
ATOM 3026 O O   . ALA A 1 397 ? 24.783  -21.512 -9.157  1.00 77.15 397 A 1 
ATOM 3027 C CB  . ALA A 1 397 ? 21.574  -21.195 -10.145 1.00 73.54 397 A 1 
ATOM 3028 N N   . LEU A 1 398 ? 23.676  -23.459 -9.249  1.00 76.28 398 A 1 
ATOM 3029 C CA  . LEU A 1 398 ? 24.555  -24.165 -8.309  1.00 77.57 398 A 1 
ATOM 3030 C C   . LEU A 1 398 ? 25.987  -24.291 -8.842  1.00 79.95 398 A 1 
ATOM 3031 O O   . LEU A 1 398 ? 26.943  -24.087 -8.093  1.00 79.73 398 A 1 
ATOM 3032 C CB  . LEU A 1 398 ? 23.968  -25.555 -8.012  1.00 76.21 398 A 1 
ATOM 3033 C CG  . LEU A 1 398 ? 22.775  -25.535 -7.041  1.00 70.12 398 A 1 
ATOM 3034 C CD1 . LEU A 1 398 ? 22.059  -26.887 -7.068  1.00 63.01 398 A 1 
ATOM 3035 C CD2 . LEU A 1 398 ? 23.219  -25.261 -5.607  1.00 63.36 398 A 1 
ATOM 3036 N N   . GLU A 1 399 ? 26.145  -24.570 -10.135 1.00 78.54 399 A 1 
ATOM 3037 C CA  . GLU A 1 399 ? 27.464  -24.642 -10.766 1.00 80.78 399 A 1 
ATOM 3038 C C   . GLU A 1 399 ? 28.151  -23.266 -10.810 1.00 81.89 399 A 1 
ATOM 3039 O O   . GLU A 1 399 ? 29.330  -23.149 -10.469 1.00 82.31 399 A 1 
ATOM 3040 C CB  . GLU A 1 399 ? 27.308  -25.255 -12.163 1.00 80.44 399 A 1 
ATOM 3041 C CG  . GLU A 1 399 ? 28.672  -25.674 -12.719 1.00 71.03 399 A 1 
ATOM 3042 C CD  . GLU A 1 399 ? 28.616  -26.226 -14.146 1.00 66.79 399 A 1 
ATOM 3043 O OE1 . GLU A 1 399 ? 29.727  -26.498 -14.665 1.00 58.42 399 A 1 
ATOM 3044 O OE2 . GLU A 1 399 ? 27.539  -26.240 -14.768 1.00 58.75 399 A 1 
ATOM 3045 N N   . ALA A 1 400 ? 27.420  -22.203 -11.150 1.00 84.75 400 A 1 
ATOM 3046 C CA  . ALA A 1 400 ? 27.925  -20.829 -11.128 1.00 84.67 400 A 1 
ATOM 3047 C C   . ALA A 1 400 ? 28.336  -20.383 -9.712  1.00 86.04 400 A 1 
ATOM 3048 O O   . ALA A 1 400 ? 29.397  -19.776 -9.534  1.00 85.00 400 A 1 
ATOM 3049 C CB  . ALA A 1 400 ? 26.857  -19.910 -11.722 1.00 82.71 400 A 1 
ATOM 3050 N N   . ASN A 1 401 ? 27.553  -20.746 -8.696  1.00 85.38 401 A 1 
ATOM 3051 C CA  . ASN A 1 401 ? 27.873  -20.489 -7.292  1.00 85.99 401 A 1 
ATOM 3052 C C   . ASN A 1 401 ? 29.131  -21.247 -6.852  1.00 88.18 401 A 1 
ATOM 3053 O O   . ASN A 1 401 ? 30.019  -20.655 -6.245  1.00 87.95 401 A 1 
ATOM 3054 C CB  . ASN A 1 401 ? 26.662  -20.858 -6.418  1.00 83.28 401 A 1 
ATOM 3055 C CG  . ASN A 1 401 ? 25.517  -19.871 -6.563  1.00 74.25 401 A 1 
ATOM 3056 O OD1 . ASN A 1 401 ? 25.686  -18.726 -6.940  1.00 66.67 401 A 1 
ATOM 3057 N ND2 . ASN A 1 401 ? 24.316  -20.272 -6.230  1.00 64.54 401 A 1 
ATOM 3058 N N   . SER A 1 402 ? 29.255  -22.528 -7.226  1.00 85.48 402 A 1 
ATOM 3059 C CA  . SER A 1 402 ? 30.441  -23.335 -6.922  1.00 86.86 402 A 1 
ATOM 3060 C C   . SER A 1 402 ? 31.709  -22.742 -7.542  1.00 88.44 402 A 1 
ATOM 3061 O O   . SER A 1 402 ? 32.737  -22.639 -6.874  1.00 88.51 402 A 1 
ATOM 3062 C CB  . SER A 1 402 ? 30.250  -24.772 -7.410  1.00 85.49 402 A 1 
ATOM 3063 O OG  . SER A 1 402 ? 29.135  -25.363 -6.782  1.00 72.16 402 A 1 
ATOM 3064 N N   . ARG A 1 403 ? 31.639  -22.266 -8.798  1.00 90.12 403 A 1 
ATOM 3065 C CA  . ARG A 1 403 ? 32.756  -21.562 -9.457  1.00 90.94 403 A 1 
ATOM 3066 C C   . ARG A 1 403 ? 33.092  -20.240 -8.768  1.00 92.30 403 A 1 
ATOM 3067 O O   . ARG A 1 403 ? 34.262  -19.876 -8.687  1.00 91.54 403 A 1 
ATOM 3068 C CB  . ARG A 1 403 ? 32.418  -21.295 -10.932 1.00 90.37 403 A 1 
ATOM 3069 C CG  . ARG A 1 403 ? 32.353  -22.570 -11.795 1.00 82.70 403 A 1 
ATOM 3070 C CD  . ARG A 1 403 ? 31.907  -22.182 -13.207 1.00 79.52 403 A 1 
ATOM 3071 N NE  . ARG A 1 403 ? 31.511  -23.338 -14.039 1.00 68.14 403 A 1 
ATOM 3072 C CZ  . ARG A 1 403 ? 31.086  -23.267 -15.290 1.00 60.52 403 A 1 
ATOM 3073 N NH1 . ARG A 1 403 ? 31.049  -22.142 -15.942 1.00 54.48 403 A 1 
ATOM 3074 N NH2 . ARG A 1 403 ? 30.668  -24.324 -15.922 1.00 51.52 403 A 1 
ATOM 3075 N N   . SER A 1 404 ? 32.081  -19.523 -8.273  1.00 89.34 404 A 1 
ATOM 3076 C CA  . SER A 1 404 ? 32.254  -18.254 -7.560  1.00 90.16 404 A 1 
ATOM 3077 C C   . SER A 1 404 ? 32.951  -18.458 -6.214  1.00 91.85 404 A 1 
ATOM 3078 O O   . SER A 1 404 ? 33.934  -17.778 -5.931  1.00 91.46 404 A 1 
ATOM 3079 C CB  . SER A 1 404 ? 30.904  -17.556 -7.374  1.00 88.63 404 A 1 
ATOM 3080 O OG  . SER A 1 404 ? 30.336  -17.282 -8.643  1.00 79.17 404 A 1 
ATOM 3081 N N   . ILE A 1 405 ? 32.515  -19.454 -5.429  1.00 90.70 405 A 1 
ATOM 3082 C CA  . ILE A 1 405 ? 33.149  -19.831 -4.158  1.00 90.84 405 A 1 
ATOM 3083 C C   . ILE A 1 405 ? 34.593  -20.278 -4.394  1.00 92.02 405 A 1 
ATOM 3084 O O   . ILE A 1 405 ? 35.497  -19.790 -3.725  1.00 91.66 405 A 1 
ATOM 3085 C CB  . ILE A 1 405 ? 32.311  -20.914 -3.443  1.00 90.05 405 A 1 
ATOM 3086 C CG1 . ILE A 1 405 ? 30.963  -20.308 -2.981  1.00 86.89 405 A 1 
ATOM 3087 C CG2 . ILE A 1 405 ? 33.073  -21.506 -2.242  1.00 85.04 405 A 1 
ATOM 3088 C CD1 . ILE A 1 405 ? 29.940  -21.350 -2.504  1.00 77.31 405 A 1 
ATOM 3089 N N   . LYS A 1 406 ? 34.833  -21.138 -5.394  1.00 92.19 406 A 1 
ATOM 3090 C CA  . LYS A 1 406 ? 36.183  -21.598 -5.746  1.00 92.56 406 A 1 
ATOM 3091 C C   . LYS A 1 406 ? 37.120  -20.435 -6.090  1.00 92.81 406 A 1 
ATOM 3092 O O   . LYS A 1 406 ? 38.248  -20.399 -5.616  1.00 92.20 406 A 1 
ATOM 3093 C CB  . LYS A 1 406 ? 36.077  -22.629 -6.882  1.00 92.52 406 A 1 
ATOM 3094 C CG  . LYS A 1 406 ? 37.449  -23.225 -7.196  1.00 83.47 406 A 1 
ATOM 3095 C CD  . LYS A 1 406 ? 37.365  -24.365 -8.219  1.00 79.48 406 A 1 
ATOM 3096 C CE  . LYS A 1 406 ? 38.807  -24.774 -8.507  1.00 70.96 406 A 1 
ATOM 3097 N NZ  . LYS A 1 406 ? 38.932  -25.917 -9.436  1.00 61.98 406 A 1 
ATOM 3098 N N   . ARG A 1 407 ? 36.641  -19.440 -6.834  1.00 93.72 407 A 1 
ATOM 3099 C CA  . ARG A 1 407 ? 37.431  -18.239 -7.159  1.00 94.01 407 A 1 
ATOM 3100 C C   . ARG A 1 407 ? 37.785  -17.411 -5.918  1.00 94.93 407 A 1 
ATOM 3101 O O   . ARG A 1 407 ? 38.873  -16.837 -5.878  1.00 93.51 407 A 1 
ATOM 3102 C CB  . ARG A 1 407 ? 36.674  -17.412 -8.211  1.00 93.33 407 A 1 
ATOM 3103 C CG  . ARG A 1 407 ? 37.442  -16.144 -8.598  1.00 82.99 407 A 1 
ATOM 3104 C CD  . ARG A 1 407 ? 36.750  -15.380 -9.731  1.00 81.39 407 A 1 
ATOM 3105 N NE  . ARG A 1 407 ? 37.068  -15.956 -11.050 1.00 69.97 407 A 1 
ATOM 3106 C CZ  . ARG A 1 407 ? 36.354  -15.860 -12.151 1.00 64.47 407 A 1 
ATOM 3107 N NH1 . ARG A 1 407 ? 35.211  -15.234 -12.169 1.00 58.08 407 A 1 
ATOM 3108 N NH2 . ARG A 1 407 ? 36.791  -16.394 -13.258 1.00 54.70 407 A 1 
ATOM 3109 N N   . LEU A 1 408 ? 36.899  -17.330 -4.923  1.00 94.17 408 A 1 
ATOM 3110 C CA  . LEU A 1 408 ? 37.211  -16.676 -3.646  1.00 94.14 408 A 1 
ATOM 3111 C C   . LEU A 1 408 ? 38.240  -17.481 -2.841  1.00 94.33 408 A 1 
ATOM 3112 O O   . LEU A 1 408 ? 39.125  -16.885 -2.247  1.00 92.66 408 A 1 
ATOM 3113 C CB  . LEU A 1 408 ? 35.933  -16.454 -2.820  1.00 94.10 408 A 1 
ATOM 3114 C CG  . LEU A 1 408 ? 34.921  -15.472 -3.434  1.00 93.20 408 A 1 
ATOM 3115 C CD1 . LEU A 1 408 ? 33.680  -15.408 -2.548  1.00 83.70 408 A 1 
ATOM 3116 C CD2 . LEU A 1 408 ? 35.479  -14.058 -3.584  1.00 84.44 408 A 1 
ATOM 3117 N N   . GLN A 1 409 ? 38.159  -18.819 -2.874  1.00 93.47 409 A 1 
ATOM 3118 C CA  . GLN A 1 409 ? 39.125  -19.703 -2.215  1.00 92.64 409 A 1 
ATOM 3119 C C   . GLN A 1 409 ? 40.517  -19.638 -2.855  1.00 92.70 409 A 1 
ATOM 3120 O O   . GLN A 1 409 ? 41.514  -19.740 -2.155  1.00 91.91 409 A 1 
ATOM 3121 C CB  . GLN A 1 409 ? 38.613  -21.149 -2.258  1.00 92.59 409 A 1 
ATOM 3122 C CG  . GLN A 1 409 ? 37.416  -21.372 -1.328  1.00 87.80 409 A 1 
ATOM 3123 C CD  . GLN A 1 409 ? 36.810  -22.769 -1.462  1.00 86.06 409 A 1 
ATOM 3124 O OE1 . GLN A 1 409 ? 36.847  -23.419 -2.495  1.00 79.77 409 A 1 
ATOM 3125 N NE2 . GLN A 1 409 ? 36.200  -23.281 -0.420  1.00 75.82 409 A 1 
ATOM 3126 N N   . GLU A 1 410 ? 40.589  -19.451 -4.171  1.00 92.84 410 A 1 
ATOM 3127 C CA  . GLU A 1 410 ? 41.854  -19.354 -4.916  1.00 93.09 410 A 1 
ATOM 3128 C C   . GLU A 1 410 ? 42.520  -17.969 -4.824  1.00 92.56 410 A 1 
ATOM 3129 O O   . GLU A 1 410 ? 43.650  -17.814 -5.275  1.00 89.90 410 A 1 
ATOM 3130 C CB  . GLU A 1 410 ? 41.600  -19.746 -6.381  1.00 92.74 410 A 1 
ATOM 3131 C CG  . GLU A 1 410 ? 41.343  -21.260 -6.552  1.00 89.90 410 A 1 
ATOM 3132 C CD  . GLU A 1 410 ? 40.886  -21.671 -7.965  1.00 86.77 410 A 1 
ATOM 3133 O OE1 . GLU A 1 410 ? 40.891  -22.896 -8.248  1.00 78.84 410 A 1 
ATOM 3134 O OE2 . GLU A 1 410 ? 40.447  -20.813 -8.761  1.00 79.96 410 A 1 
ATOM 3135 N N   . SER A 1 411 ? 41.844  -16.958 -4.249  1.00 94.13 411 A 1 
ATOM 3136 C CA  . SER A 1 411 ? 42.412  -15.611 -4.092  1.00 93.12 411 A 1 
ATOM 3137 C C   . SER A 1 411 ? 43.601  -15.632 -3.122  1.00 92.50 411 A 1 
ATOM 3138 O O   . SER A 1 411 ? 43.505  -16.228 -2.052  1.00 90.02 411 A 1 
ATOM 3139 C CB  . SER A 1 411 ? 41.360  -14.611 -3.594  1.00 92.82 411 A 1 
ATOM 3140 O OG  . SER A 1 411 ? 40.243  -14.565 -4.471  1.00 84.78 411 A 1 
ATOM 3141 N N   . GLN A 1 412 ? 44.707  -14.961 -3.474  1.00 92.18 412 A 1 
ATOM 3142 C CA  . GLN A 1 412 ? 45.974  -14.992 -2.722  1.00 91.73 412 A 1 
ATOM 3143 C C   . GLN A 1 412 ? 46.232  -13.721 -1.897  1.00 91.67 412 A 1 
ATOM 3144 O O   . GLN A 1 412 ? 47.182  -13.660 -1.123  1.00 87.69 412 A 1 
ATOM 3145 C CB  . GLN A 1 412 ? 47.135  -15.238 -3.702  1.00 90.44 412 A 1 
ATOM 3146 C CG  . GLN A 1 412 ? 47.032  -16.574 -4.453  1.00 86.53 412 A 1 
ATOM 3147 C CD  . GLN A 1 412 ? 47.082  -17.784 -3.526  1.00 78.91 412 A 1 
ATOM 3148 O OE1 . GLN A 1 412 ? 47.974  -17.934 -2.713  1.00 69.55 412 A 1 
ATOM 3149 N NE2 . GLN A 1 412 ? 46.140  -18.698 -3.614  1.00 66.01 412 A 1 
ATOM 3150 N N   . SER A 1 413 ? 45.404  -12.680 -2.070  1.00 92.26 413 A 1 
ATOM 3151 C CA  . SER A 1 413 ? 45.516  -11.410 -1.345  1.00 92.86 413 A 1 
ATOM 3152 C C   . SER A 1 413 ? 44.143  -10.807 -1.064  1.00 93.14 413 A 1 
ATOM 3153 O O   . SER A 1 413 ? 43.158  -11.123 -1.739  1.00 92.04 413 A 1 
ATOM 3154 C CB  . SER A 1 413 ? 46.387  -10.419 -2.131  1.00 92.13 413 A 1 
ATOM 3155 O OG  . SER A 1 413 ? 45.753  -10.045 -3.341  1.00 87.34 413 A 1 
ATOM 3156 N N   . ILE A 1 414 ? 44.067  -9.909  -0.082  1.00 92.57 414 A 1 
ATOM 3157 C CA  . ILE A 1 414 ? 42.827  -9.206  0.273   1.00 92.67 414 A 1 
ATOM 3158 C C   . ILE A 1 414 ? 42.326  -8.368  -0.912  1.00 93.41 414 A 1 
ATOM 3159 O O   . ILE A 1 414 ? 41.133  -8.354  -1.203  1.00 92.84 414 A 1 
ATOM 3160 C CB  . ILE A 1 414 ? 43.035  -8.347  1.547   1.00 91.48 414 A 1 
ATOM 3161 C CG1 . ILE A 1 414 ? 43.381  -9.249  2.757   1.00 87.08 414 A 1 
ATOM 3162 C CG2 . ILE A 1 414 ? 41.775  -7.513  1.840   1.00 85.41 414 A 1 
ATOM 3163 C CD1 . ILE A 1 414 ? 43.707  -8.491  4.054   1.00 76.84 414 A 1 
ATOM 3164 N N   . GLU A 1 415 ? 43.221  -7.726  -1.647  1.00 91.52 415 A 1 
ATOM 3165 C CA  . GLU A 1 415 ? 42.877  -6.916  -2.818  1.00 91.81 415 A 1 
ATOM 3166 C C   . GLU A 1 415 ? 42.263  -7.770  -3.931  1.00 92.50 415 A 1 
ATOM 3167 O O   . GLU A 1 415 ? 41.257  -7.388  -4.537  1.00 91.93 415 A 1 
ATOM 3168 C CB  . GLU A 1 415 ? 44.120  -6.198  -3.376  1.00 91.33 415 A 1 
ATOM 3169 C CG  . GLU A 1 415 ? 44.743  -5.148  -2.436  1.00 81.49 415 A 1 
ATOM 3170 C CD  . GLU A 1 415 ? 45.450  -5.738  -1.203  1.00 74.67 415 A 1 
ATOM 3171 O OE1 . GLU A 1 415 ? 45.533  -4.999  -0.201  1.00 63.47 415 A 1 
ATOM 3172 O OE2 . GLU A 1 415 ? 45.829  -6.930  -1.249  1.00 62.44 415 A 1 
ATOM 3173 N N   . GLU A 1 416 ? 42.839  -8.940  -4.195  1.00 92.46 416 A 1 
ATOM 3174 C CA  . GLU A 1 416 ? 42.317  -9.896  -5.169  1.00 93.48 416 A 1 
ATOM 3175 C C   . GLU A 1 416 ? 40.970  -10.465 -4.717  1.00 93.91 416 A 1 
ATOM 3176 O O   . GLU A 1 416 ? 40.027  -10.522 -5.512  1.00 92.60 416 A 1 
ATOM 3177 C CB  . GLU A 1 416 ? 43.357  -11.003 -5.402  1.00 93.20 416 A 1 
ATOM 3178 C CG  . GLU A 1 416 ? 42.902  -11.940 -6.528  1.00 85.88 416 A 1 
ATOM 3179 C CD  . GLU A 1 416 ? 43.890  -13.070 -6.829  1.00 84.63 416 A 1 
ATOM 3180 O OE1 . GLU A 1 416 ? 43.678  -13.700 -7.896  1.00 73.61 416 A 1 
ATOM 3181 O OE2 . GLU A 1 416 ? 44.803  -13.313 -6.011  1.00 76.90 416 A 1 
ATOM 3182 N N   . LEU A 1 417 ? 40.839  -10.816 -3.437  1.00 94.35 417 A 1 
ATOM 3183 C CA  . LEU A 1 417 ? 39.602  -11.304 -2.835  1.00 94.00 417 A 1 
ATOM 3184 C C   . LEU A 1 417 ? 38.466  -10.287 -2.989  1.00 94.56 417 A 1 
ATOM 3185 O O   . LEU A 1 417 ? 37.392  -10.637 -3.481  1.00 94.21 417 A 1 
ATOM 3186 C CB  . LEU A 1 417 ? 39.874  -11.625 -1.355  1.00 93.93 417 A 1 
ATOM 3187 C CG  . LEU A 1 417 ? 38.663  -12.205 -0.610  1.00 93.01 417 A 1 
ATOM 3188 C CD1 . LEU A 1 417 ? 38.346  -13.623 -1.064  1.00 83.00 417 A 1 
ATOM 3189 C CD2 . LEU A 1 417 ? 38.943  -12.223 0.890   1.00 82.81 417 A 1 
ATOM 3190 N N   . VAL A 1 418 ? 38.700  -9.021  -2.639  1.00 94.56 418 A 1 
ATOM 3191 C CA  . VAL A 1 418 ? 37.710  -7.938  -2.752  1.00 93.95 418 A 1 
ATOM 3192 C C   . VAL A 1 418 ? 37.314  -7.704  -4.209  1.00 93.92 418 A 1 
ATOM 3193 O O   . VAL A 1 418 ? 36.129  -7.564  -4.519  1.00 93.35 418 A 1 
ATOM 3194 C CB  . VAL A 1 418 ? 38.252  -6.647  -2.106  1.00 93.08 418 A 1 
ATOM 3195 C CG1 . VAL A 1 418 ? 37.358  -5.427  -2.383  1.00 87.28 418 A 1 
ATOM 3196 C CG2 . VAL A 1 418 ? 38.350  -6.806  -0.583  1.00 87.06 418 A 1 
ATOM 3197 N N   . LYS A 1 419 ? 38.281  -7.713  -5.128  1.00 95.19 419 A 1 
ATOM 3198 C CA  . LYS A 1 419 ? 38.021  -7.568  -6.565  1.00 94.95 419 A 1 
ATOM 3199 C C   . LYS A 1 419 ? 37.164  -8.714  -7.104  1.00 94.83 419 A 1 
ATOM 3200 O O   . LYS A 1 419 ? 36.213  -8.473  -7.856  1.00 93.81 419 A 1 
ATOM 3201 C CB  . LYS A 1 419 ? 39.367  -7.470  -7.288  1.00 94.52 419 A 1 
ATOM 3202 C CG  . LYS A 1 419 ? 39.221  -7.201  -8.789  1.00 84.69 419 A 1 
ATOM 3203 C CD  . LYS A 1 419 ? 40.616  -7.129  -9.414  1.00 80.94 419 A 1 
ATOM 3204 C CE  . LYS A 1 419 ? 40.533  -6.883  -10.920 1.00 69.96 419 A 1 
ATOM 3205 N NZ  . LYS A 1 419 ? 41.895  -6.852  -11.506 1.00 62.70 419 A 1 
ATOM 3206 N N   . ASN A 1 420 ? 37.473  -9.949  -6.726  1.00 94.81 420 A 1 
ATOM 3207 C CA  . ASN A 1 420 ? 36.705  -11.133 -7.100  1.00 94.54 420 A 1 
ATOM 3208 C C   . ASN A 1 420 ? 35.300  -11.100 -6.493  1.00 94.39 420 A 1 
ATOM 3209 O O   . ASN A 1 420 ? 34.328  -11.336 -7.213  1.00 93.19 420 A 1 
ATOM 3210 C CB  . ASN A 1 420 ? 37.495  -12.393 -6.697  1.00 94.74 420 A 1 
ATOM 3211 C CG  . ASN A 1 420 ? 38.644  -12.703 -7.646  1.00 92.85 420 A 1 
ATOM 3212 O OD1 . ASN A 1 420 ? 38.634  -12.336 -8.818  1.00 84.48 420 A 1 
ATOM 3213 N ND2 . ASN A 1 420 ? 39.627  -13.445 -7.196  1.00 83.33 420 A 1 
ATOM 3214 N N   . LEU A 1 421 ? 35.169  -10.731 -5.222  1.00 94.74 421 A 1 
ATOM 3215 C CA  . LEU A 1 421 ? 33.892  -10.615 -4.522  1.00 93.62 421 A 1 
ATOM 3216 C C   . LEU A 1 421 ? 32.968  -9.588  -5.187  1.00 93.19 421 A 1 
ATOM 3217 O O   . LEU A 1 421 ? 31.821  -9.915  -5.491  1.00 92.31 421 A 1 
ATOM 3218 C CB  . LEU A 1 421 ? 34.172  -10.278 -3.048  1.00 93.55 421 A 1 
ATOM 3219 C CG  . LEU A 1 421 ? 32.904  -10.159 -2.182  1.00 91.94 421 A 1 
ATOM 3220 C CD1 . LEU A 1 421 ? 32.115  -11.462 -2.122  1.00 79.71 421 A 1 
ATOM 3221 C CD2 . LEU A 1 421 ? 33.297  -9.756  -0.761  1.00 79.93 421 A 1 
ATOM 3222 N N   . ARG A 1 422 ? 33.469  -8.384  -5.495  1.00 94.61 422 A 1 
ATOM 3223 C CA  . ARG A 1 422 ? 32.697  -7.356  -6.219  1.00 93.50 422 A 1 
ATOM 3224 C C   . ARG A 1 422 ? 32.178  -7.875  -7.556  1.00 92.57 422 A 1 
ATOM 3225 O O   . ARG A 1 422 ? 30.988  -7.773  -7.832  1.00 91.06 422 A 1 
ATOM 3226 C CB  . ARG A 1 422 ? 33.540  -6.090  -6.434  1.00 93.27 422 A 1 
ATOM 3227 C CG  . ARG A 1 422 ? 33.702  -5.237  -5.155  1.00 85.57 422 A 1 
ATOM 3228 C CD  . ARG A 1 422 ? 34.490  -3.983  -5.521  1.00 83.59 422 A 1 
ATOM 3229 N NE  . ARG A 1 422 ? 34.666  -3.036  -4.399  1.00 74.89 422 A 1 
ATOM 3230 C CZ  . ARG A 1 422 ? 35.300  -1.880  -4.494  1.00 70.00 422 A 1 
ATOM 3231 N NH1 . ARG A 1 422 ? 35.801  -1.448  -5.607  1.00 61.96 422 A 1 
ATOM 3232 N NH2 . ARG A 1 422 ? 35.460  -1.106  -3.471  1.00 60.65 422 A 1 
ATOM 3233 N N   . ARG A 1 423 ? 33.038  -8.512  -8.354  1.00 93.23 423 A 1 
ATOM 3234 C CA  . ARG A 1 423 ? 32.657  -9.065  -9.660  1.00 92.29 423 A 1 
ATOM 3235 C C   . ARG A 1 423 ? 31.618  -10.181 -9.548  1.00 91.58 423 A 1 
ATOM 3236 O O   . ARG A 1 423 ? 30.720  -10.273 -10.384 1.00 89.56 423 A 1 
ATOM 3237 C CB  . ARG A 1 423 ? 33.930  -9.537  -10.374 1.00 92.54 423 A 1 
ATOM 3238 C CG  . ARG A 1 423 ? 33.639  -9.952  -11.819 1.00 80.09 423 A 1 
ATOM 3239 C CD  . ARG A 1 423 ? 34.947  -10.278 -12.535 1.00 77.41 423 A 1 
ATOM 3240 N NE  . ARG A 1 423 ? 34.704  -10.597 -13.954 1.00 66.75 423 A 1 
ATOM 3241 C CZ  . ARG A 1 423 ? 35.627  -10.767 -14.884 1.00 59.89 423 A 1 
ATOM 3242 N NH1 . ARG A 1 423 ? 36.901  -10.716 -14.604 1.00 53.79 423 A 1 
ATOM 3243 N NH2 . ARG A 1 423 ? 35.283  -10.990 -16.121 1.00 51.00 423 A 1 
ATOM 3244 N N   . ILE A 1 424 ? 31.734  -11.038 -8.539  1.00 92.32 424 A 1 
ATOM 3245 C CA  . ILE A 1 424 ? 30.751  -12.091 -8.256  1.00 91.09 424 A 1 
ATOM 3246 C C   . ILE A 1 424 ? 29.398  -11.468 -7.905  1.00 89.71 424 A 1 
ATOM 3247 O O   . ILE A 1 424 ? 28.384  -11.877 -8.464  1.00 88.08 424 A 1 
ATOM 3248 C CB  . ILE A 1 424 ? 31.274  -13.025 -7.147  1.00 92.16 424 A 1 
ATOM 3249 C CG1 . ILE A 1 424 ? 32.432  -13.896 -7.700  1.00 90.73 424 A 1 
ATOM 3250 C CG2 . ILE A 1 424 ? 30.157  -13.926 -6.594  1.00 89.93 424 A 1 
ATOM 3251 C CD1 . ILE A 1 424 ? 33.301  -14.517 -6.602  1.00 85.11 424 A 1 
ATOM 3252 N N   . ILE A 1 425 ? 29.373  -10.453 -7.049  1.00 91.12 425 A 1 
ATOM 3253 C CA  . ILE A 1 425 ? 28.145  -9.770  -6.632  1.00 89.60 425 A 1 
ATOM 3254 C C   . ILE A 1 425 ? 27.484  -9.043  -7.801  1.00 88.03 425 A 1 
ATOM 3255 O O   . ILE A 1 425 ? 26.272  -9.150  -7.961  1.00 85.91 425 A 1 
ATOM 3256 C CB  . ILE A 1 425 ? 28.445  -8.842  -5.440  1.00 89.53 425 A 1 
ATOM 3257 C CG1 . ILE A 1 425 ? 28.697  -9.745  -4.209  1.00 86.16 425 A 1 
ATOM 3258 C CG2 . ILE A 1 425 ? 27.300  -7.849  -5.178  1.00 85.11 425 A 1 
ATOM 3259 C CD1 . ILE A 1 425 ? 29.307  -9.008  -3.024  1.00 75.77 425 A 1 
ATOM 3260 N N   . GLU A 1 426 ? 28.249  -8.364  -8.653  1.00 87.69 426 A 1 
ATOM 3261 C CA  . GLU A 1 426 ? 27.731  -7.737  -9.877  1.00 85.48 426 A 1 
ATOM 3262 C C   . GLU A 1 426 ? 27.058  -8.764  -10.801 1.00 83.32 426 A 1 
ATOM 3263 O O   . GLU A 1 426 ? 25.948  -8.528  -11.286 1.00 80.69 426 A 1 
ATOM 3264 C CB  . GLU A 1 426 ? 28.875  -7.047  -10.637 1.00 85.51 426 A 1 
ATOM 3265 C CG  . GLU A 1 426 ? 29.321  -5.734  -9.975  1.00 82.43 426 A 1 
ATOM 3266 C CD  . GLU A 1 426 ? 30.592  -5.145  -10.615 1.00 81.24 426 A 1 
ATOM 3267 O OE1 . GLU A 1 426 ? 30.992  -4.038  -10.181 1.00 74.26 426 A 1 
ATOM 3268 O OE2 . GLU A 1 426 ? 31.181  -5.789  -11.517 1.00 75.57 426 A 1 
ATOM 3269 N N   . ASN A 1 427 ? 27.676  -9.923  -11.005 1.00 83.57 427 A 1 
ATOM 3270 C CA  . ASN A 1 427 ? 27.115  -11.001 -11.817 1.00 80.56 427 A 1 
ATOM 3271 C C   . ASN A 1 427 ? 25.844  -11.575 -11.177 1.00 77.47 427 A 1 
ATOM 3272 O O   . ASN A 1 427 ? 24.802  -11.626 -11.828 1.00 74.97 427 A 1 
ATOM 3273 C CB  . ASN A 1 427 ? 28.174  -12.093 -12.035 1.00 81.65 427 A 1 
ATOM 3274 C CG  . ASN A 1 427 ? 29.323  -11.678 -12.940 1.00 77.79 427 A 1 
ATOM 3275 O OD1 . ASN A 1 427 ? 29.289  -10.734 -13.710 1.00 72.47 427 A 1 
ATOM 3276 N ND2 . ASN A 1 427 ? 30.399  -12.427 -12.912 1.00 71.92 427 A 1 
ATOM 3277 N N   . MET A 1 428 ? 25.879  -11.923 -9.887  1.00 81.36 428 A 1 
ATOM 3278 C CA  . MET A 1 428 ? 24.719  -12.458 -9.166  1.00 79.76 428 A 1 
ATOM 3279 C C   . MET A 1 428 ? 23.566  -11.451 -9.102  1.00 77.22 428 A 1 
ATOM 3280 O O   . MET A 1 428 ? 22.408  -11.829 -9.274  1.00 73.51 428 A 1 
ATOM 3281 C CB  . MET A 1 428 ? 25.119  -12.867 -7.741  1.00 81.07 428 A 1 
ATOM 3282 C CG  . MET A 1 428 ? 26.039  -14.088 -7.713  1.00 78.97 428 A 1 
ATOM 3283 S SD  . MET A 1 428 ? 26.501  -14.611 -6.038  1.00 78.07 428 A 1 
ATOM 3284 C CE  . MET A 1 428 ? 25.002  -15.528 -5.591  1.00 69.44 428 A 1 
ATOM 3285 N N   . ALA A 1 429 ? 23.859  -10.166 -8.914  1.00 76.42 429 A 1 
ATOM 3286 C CA  . ALA A 1 429 ? 22.867  -9.106  -8.982  1.00 73.15 429 A 1 
ATOM 3287 C C   . ALA A 1 429 ? 22.220  -9.091  -10.371 1.00 69.73 429 A 1 
ATOM 3288 O O   . ALA A 1 429 ? 20.998  -9.139  -10.480 1.00 65.59 429 A 1 
ATOM 3289 C CB  . ALA A 1 429 ? 23.527  -7.771  -8.606  1.00 73.15 429 A 1 
ATOM 3290 N N   . SER A 1 430 ? 23.012  -9.139  -11.451 1.00 64.38 430 A 1 
ATOM 3291 C CA  . SER A 1 430 ? 22.487  -9.136  -12.821 1.00 60.69 430 A 1 
ATOM 3292 C C   . SER A 1 430 ? 21.534  -10.306 -13.117 1.00 59.39 430 A 1 
ATOM 3293 O O   . SER A 1 430 ? 20.512  -10.090 -13.778 1.00 55.54 430 A 1 
ATOM 3294 C CB  . SER A 1 430 ? 23.633  -9.051  -13.835 1.00 57.13 430 A 1 
ATOM 3295 O OG  . SER A 1 430 ? 24.284  -10.283 -14.076 1.00 51.04 430 A 1 
ATOM 3296 N N   . ASP A 1 431 ? 21.794  -11.484 -12.555 1.00 61.29 431 A 1 
ATOM 3297 C CA  . ASP A 1 431 ? 20.964  -12.685 -12.722 1.00 59.62 431 A 1 
ATOM 3298 C C   . ASP A 1 431 ? 19.665  -12.618 -11.895 1.00 56.99 431 A 1 
ATOM 3299 O O   . ASP A 1 431 ? 18.591  -12.982 -12.382 1.00 54.26 431 A 1 
ATOM 3300 C CB  . ASP A 1 431 ? 21.799  -13.930 -12.368 1.00 57.56 431 A 1 
ATOM 3301 C CG  . ASP A 1 431 ? 22.927  -14.229 -13.370 1.00 54.16 431 A 1 
ATOM 3302 O OD1 . ASP A 1 431 ? 22.826  -13.769 -14.531 1.00 51.83 431 A 1 
ATOM 3303 O OD2 . ASP A 1 431 ? 23.872  -14.947 -12.968 1.00 49.39 431 A 1 
ATOM 3304 N N   . VAL A 1 432 ? 19.719  -12.063 -10.688 1.00 54.96 432 A 1 
ATOM 3305 C CA  . VAL A 1 432 ? 18.528  -11.792 -9.850  1.00 52.94 432 A 1 
ATOM 3306 C C   . VAL A 1 432 ? 17.621  -10.718 -10.485 1.00 51.65 432 A 1 
ATOM 3307 O O   . VAL A 1 432 ? 16.405  -10.707 -10.277 1.00 49.07 432 A 1 
ATOM 3308 C CB  . VAL A 1 432 ? 18.973  -11.421 -8.415  1.00 50.56 432 A 1 
ATOM 3309 C CG1 . VAL A 1 432 ? 17.819  -10.964 -7.504  1.00 47.47 432 A 1 
ATOM 3310 C CG2 . VAL A 1 432 ? 19.619  -12.627 -7.710  1.00 46.96 432 A 1 
ATOM 3311 N N   . PHE A 1 433 ? 18.166  -9.834  -11.324 1.00 47.40 433 A 1 
ATOM 3312 C CA  . PHE A 1 433 ? 17.462  -8.704  -11.945 1.00 45.58 433 A 1 
ATOM 3313 C C   . PHE A 1 433 ? 16.879  -8.952  -13.345 1.00 44.84 433 A 1 
ATOM 3314 O O   . PHE A 1 433 ? 16.434  -7.997  -13.991 1.00 43.17 433 A 1 
ATOM 3315 C CB  . PHE A 1 433 ? 18.328  -7.429  -11.900 1.00 42.46 433 A 1 
ATOM 3316 C CG  . PHE A 1 433 ? 18.290  -6.802  -10.525 1.00 39.18 433 A 1 
ATOM 3317 C CD1 . PHE A 1 433 ? 17.068  -6.346  -10.020 1.00 36.60 433 A 1 
ATOM 3318 C CD2 . PHE A 1 433 ? 19.438  -6.865  -9.715  1.00 36.51 433 A 1 
ATOM 3319 C CE1 . PHE A 1 433 ? 16.956  -6.076  -8.660  1.00 33.17 433 A 1 
ATOM 3320 C CE2 . PHE A 1 433 ? 19.324  -6.595  -8.356  1.00 34.06 433 A 1 
ATOM 3321 C CZ  . PHE A 1 433 ? 18.069  -6.249  -7.819  1.00 33.93 433 A 1 
ATOM 3322 N N   . PHE A 1 434 ? 16.775  -10.190 -13.846 1.00 34.99 434 A 1 
ATOM 3323 C CA  . PHE A 1 434 ? 16.085  -10.496 -15.115 1.00 33.37 434 A 1 
ATOM 3324 C C   . PHE A 1 434 ? 14.556  -10.300 -15.090 1.00 34.55 434 A 1 
ATOM 3325 O O   . PHE A 1 434 ? 13.888  -10.467 -16.114 1.00 32.80 434 A 1 
ATOM 3326 C CB  . PHE A 1 434 ? 16.531  -11.864 -15.657 1.00 29.13 434 A 1 
ATOM 3327 C CG  . PHE A 1 434 ? 17.667  -11.737 -16.656 1.00 26.19 434 A 1 
ATOM 3328 C CD1 . PHE A 1 434 ? 17.391  -11.390 -17.989 1.00 23.18 434 A 1 
ATOM 3329 C CD2 . PHE A 1 434 ? 18.998  -11.955 -16.254 1.00 22.84 434 A 1 
ATOM 3330 C CE1 . PHE A 1 434 ? 18.443  -11.263 -18.912 1.00 20.87 434 A 1 
ATOM 3331 C CE2 . PHE A 1 434 ? 20.048  -11.824 -17.177 1.00 21.52 434 A 1 
ATOM 3332 C CZ  . PHE A 1 434 ? 19.771  -11.482 -18.507 1.00 21.26 434 A 1 
ATOM 3333 N N   . PHE A 1 435 ? 13.972  -9.855  -13.983 1.00 39.34 435 A 1 
ATOM 3334 C CA  . PHE A 1 435 ? 12.563  -9.464  -13.937 1.00 38.84 435 A 1 
ATOM 3335 C C   . PHE A 1 435 ? 12.348  -8.081  -14.578 1.00 40.16 435 A 1 
ATOM 3336 O O   . PHE A 1 435 ? 12.459  -7.043  -13.926 1.00 37.78 435 A 1 
ATOM 3337 C CB  . PHE A 1 435 ? 12.032  -9.561  -12.501 1.00 34.15 435 A 1 
ATOM 3338 C CG  . PHE A 1 435 ? 11.781  -10.994 -12.071 1.00 30.35 435 A 1 
ATOM 3339 C CD1 . PHE A 1 435 ? 10.574  -11.633 -12.416 1.00 27.34 435 A 1 
ATOM 3340 C CD2 . PHE A 1 435 ? 12.762  -11.702 -11.354 1.00 27.16 435 A 1 
ATOM 3341 C CE1 . PHE A 1 435 ? 10.347  -12.971 -12.042 1.00 24.29 435 A 1 
ATOM 3342 C CE2 . PHE A 1 435 ? 12.537  -13.040 -10.983 1.00 24.41 435 A 1 
ATOM 3343 C CZ  . PHE A 1 435 ? 11.329  -13.676 -11.324 1.00 24.38 435 A 1 
ATOM 3344 N N   . LYS A 1 436 ? 11.946  -8.063  -15.860 1.00 35.36 436 A 1 
ATOM 3345 C CA  . LYS A 1 436 ? 11.561  -6.857  -16.628 1.00 34.77 436 A 1 
ATOM 3346 C C   . LYS A 1 436 ? 10.594  -5.919  -15.875 1.00 35.26 436 A 1 
ATOM 3347 O O   . LYS A 1 436 ? 10.598  -4.725  -16.140 1.00 33.46 436 A 1 
ATOM 3348 C CB  . LYS A 1 436 ? 10.947  -7.279  -17.984 1.00 31.86 436 A 1 
ATOM 3349 C CG  . LYS A 1 436 ? 11.979  -7.812  -19.001 1.00 29.27 436 A 1 
ATOM 3350 C CD  . LYS A 1 436 ? 11.313  -8.226  -20.326 1.00 27.26 436 A 1 
ATOM 3351 C CE  . LYS A 1 436 ? 12.350  -8.676  -21.368 1.00 24.99 436 A 1 
ATOM 3352 N NZ  . LYS A 1 436 ? 11.718  -9.167  -22.619 1.00 22.91 436 A 1 
ATOM 3353 N N   . GLY A 1 437 ? 9.805   -6.434  -14.914 1.00 44.27 437 A 1 
ATOM 3354 C CA  . GLY A 1 437 ? 8.814   -5.648  -14.161 1.00 44.60 437 A 1 
ATOM 3355 C C   . GLY A 1 437 ? 9.357   -4.761  -13.027 1.00 45.97 437 A 1 
ATOM 3356 O O   . GLY A 1 437 ? 8.796   -3.697  -12.786 1.00 43.48 437 A 1 
ATOM 3357 N N   . ILE A 1 438 ? 10.442  -5.142  -12.326 1.00 47.98 438 A 1 
ATOM 3358 C CA  . ILE A 1 438 ? 10.967  -4.375  -11.171 1.00 49.05 438 A 1 
ATOM 3359 C C   . ILE A 1 438 ? 11.713  -3.112  -11.630 1.00 52.11 438 A 1 
ATOM 3360 O O   . ILE A 1 438 ? 11.613  -2.053  -11.005 1.00 49.27 438 A 1 
ATOM 3361 C CB  . ILE A 1 438 ? 11.840  -5.281  -10.267 1.00 44.30 438 A 1 
ATOM 3362 C CG1 . ILE A 1 438 ? 10.982  -6.434  -9.688  1.00 39.35 438 A 1 
ATOM 3363 C CG2 . ILE A 1 438 ? 12.495  -4.481  -9.122  1.00 37.64 438 A 1 
ATOM 3364 C CD1 . ILE A 1 438 ? 11.766  -7.478  -8.883  1.00 34.02 438 A 1 
ATOM 3365 N N   . ARG A 1 439 ? 12.394  -3.186  -12.783 1.00 52.43 439 A 1 
ATOM 3366 C CA  . ARG A 1 439 ? 13.079  -2.031  -13.395 1.00 54.07 439 A 1 
ATOM 3367 C C   . ARG A 1 439 ? 12.103  -0.914  -13.762 1.00 57.42 439 A 1 
ATOM 3368 O O   . ARG A 1 439 ? 12.450  0.257   -13.620 1.00 55.32 439 A 1 
ATOM 3369 C CB  . ARG A 1 439 ? 13.880  -2.470  -14.637 1.00 49.40 439 A 1 
ATOM 3370 C CG  . ARG A 1 439 ? 15.081  -3.367  -14.287 1.00 43.98 439 A 1 
ATOM 3371 C CD  . ARG A 1 439 ? 15.912  -3.673  -15.543 1.00 39.93 439 A 1 
ATOM 3372 N NE  . ARG A 1 439 ? 17.027  -4.591  -15.249 1.00 36.78 439 A 1 
ATOM 3373 C CZ  . ARG A 1 439 ? 17.881  -5.116  -16.114 1.00 32.64 439 A 1 
ATOM 3374 N NH1 . ARG A 1 439 ? 17.853  -4.832  -17.385 1.00 30.92 439 A 1 
ATOM 3375 N NH2 . ARG A 1 439 ? 18.786  -5.959  -15.709 1.00 30.45 439 A 1 
ATOM 3376 N N   . HIS A 1 440 ? 10.901  -1.253  -14.206 1.00 66.20 440 A 1 
ATOM 3377 C CA  . HIS A 1 440 ? 9.909   -0.255  -14.618 1.00 69.48 440 A 1 
ATOM 3378 C C   . HIS A 1 440 ? 9.246   0.429   -13.419 1.00 72.63 440 A 1 
ATOM 3379 O O   . HIS A 1 440 ? 9.123   1.649   -13.434 1.00 71.73 440 A 1 
ATOM 3380 C CB  . HIS A 1 440 ? 8.870   -0.897  -15.545 1.00 67.14 440 A 1 
ATOM 3381 C CG  . HIS A 1 440 ? 9.435   -1.471  -16.816 1.00 64.28 440 A 1 
ATOM 3382 N ND1 . HIS A 1 440 ? 8.793   -2.388  -17.625 1.00 57.98 440 A 1 
ATOM 3383 C CD2 . HIS A 1 440 ? 10.660  -1.225  -17.373 1.00 57.21 440 A 1 
ATOM 3384 C CE1 . HIS A 1 440 ? 9.604   -2.689  -18.637 1.00 55.19 440 A 1 
ATOM 3385 N NE2 . HIS A 1 440 ? 10.768  -2.007  -18.519 1.00 56.67 440 A 1 
ATOM 3386 N N   . ALA A 1 441 ? 8.902   -0.313  -12.357 1.00 73.28 441 A 1 
ATOM 3387 C CA  . ALA A 1 441 ? 8.305   0.266   -11.150 1.00 73.56 441 A 1 
ATOM 3388 C C   . ALA A 1 441 ? 9.244   1.289   -10.485 1.00 76.10 441 A 1 
ATOM 3389 O O   . ALA A 1 441 ? 8.864   2.437   -10.256 1.00 75.51 441 A 1 
ATOM 3390 C CB  . ALA A 1 441 ? 7.938   -0.876  -10.196 1.00 69.87 441 A 1 
ATOM 3391 N N   . THR A 1 442 ? 10.512  0.917   -10.264 1.00 73.91 442 A 1 
ATOM 3392 C CA  . THR A 1 442 ? 11.512  1.831   -9.684  1.00 74.65 442 A 1 
ATOM 3393 C C   . THR A 1 442 ? 11.823  3.023   -10.593 1.00 77.15 442 A 1 
ATOM 3394 O O   . THR A 1 442 ? 11.989  4.147   -10.111 1.00 76.92 442 A 1 
ATOM 3395 C CB  . THR A 1 442 ? 12.814  1.093   -9.350  1.00 71.70 442 A 1 
ATOM 3396 O OG1 . THR A 1 442 ? 13.272  0.341   -10.448 1.00 62.72 442 A 1 
ATOM 3397 C CG2 . THR A 1 442 ? 12.643  0.124   -8.183  1.00 60.57 442 A 1 
ATOM 3398 N N   . ALA A 1 443 ? 11.856  2.820   -11.912 1.00 80.46 443 A 1 
ATOM 3399 C CA  . ALA A 1 443 ? 12.034  3.893   -12.884 1.00 82.02 443 A 1 
ATOM 3400 C C   . ALA A 1 443 ? 10.852  4.877   -12.884 1.00 83.94 443 A 1 
ATOM 3401 O O   . ALA A 1 443 ? 11.071  6.091   -12.888 1.00 83.93 443 A 1 
ATOM 3402 C CB  . ALA A 1 443 ? 12.244  3.269   -14.267 1.00 81.40 443 A 1 
ATOM 3403 N N   . LEU A 1 444 ? 9.613   4.373   -12.824 1.00 81.84 444 A 1 
ATOM 3404 C CA  . LEU A 1 444 ? 8.402   5.191   -12.744 1.00 82.15 444 A 1 
ATOM 3405 C C   . LEU A 1 444 ? 8.332   5.951   -11.420 1.00 81.94 444 A 1 
ATOM 3406 O O   . LEU A 1 444 ? 8.103   7.152   -11.453 1.00 81.39 444 A 1 
ATOM 3407 C CB  . LEU A 1 444 ? 7.162   4.312   -12.959 1.00 82.56 444 A 1 
ATOM 3408 C CG  . LEU A 1 444 ? 6.969   3.867   -14.419 1.00 80.34 444 A 1 
ATOM 3409 C CD1 . LEU A 1 444 ? 5.889   2.793   -14.484 1.00 77.02 444 A 1 
ATOM 3410 C CD2 . LEU A 1 444 ? 6.555   5.019   -15.337 1.00 75.67 444 A 1 
ATOM 3411 N N   . HIS A 1 445 ? 8.662   5.338   -10.282 1.00 78.68 445 A 1 
ATOM 3412 C CA  . HIS A 1 445 ? 8.735   6.049   -8.996  1.00 76.24 445 A 1 
ATOM 3413 C C   . HIS A 1 445 ? 9.772   7.178   -8.996  1.00 77.15 445 A 1 
ATOM 3414 O O   . HIS A 1 445 ? 9.507   8.269   -8.485  1.00 76.30 445 A 1 
ATOM 3415 C CB  . HIS A 1 445 ? 9.058   5.059   -7.871  1.00 72.67 445 A 1 
ATOM 3416 C CG  . HIS A 1 445 ? 7.877   4.228   -7.453  1.00 64.99 445 A 1 
ATOM 3417 N ND1 . HIS A 1 445 ? 6.635   4.718   -7.096  1.00 56.96 445 A 1 
ATOM 3418 C CD2 . HIS A 1 445 ? 7.855   2.867   -7.334  1.00 56.46 445 A 1 
ATOM 3419 C CE1 . HIS A 1 445 ? 5.873   3.663   -6.777  1.00 50.40 445 A 1 
ATOM 3420 N NE2 . HIS A 1 445 ? 6.577   2.521   -6.897  1.00 51.97 445 A 1 
ATOM 3421 N N   . ARG A 1 446 ? 10.956  6.960   -9.582  1.00 81.11 446 A 1 
ATOM 3422 C CA  . ARG A 1 446 ? 11.952  8.036   -9.745  1.00 82.69 446 A 1 
ATOM 3423 C C   . ARG A 1 446 ? 11.427  9.156   -10.647 1.00 85.05 446 A 1 
ATOM 3424 O O   . ARG A 1 446 ? 11.605  10.330  -10.316 1.00 85.39 446 A 1 
ATOM 3425 C CB  . ARG A 1 446 ? 13.271  7.483   -10.300 1.00 81.67 446 A 1 
ATOM 3426 C CG  . ARG A 1 446 ? 14.063  6.680   -9.251  1.00 77.12 446 A 1 
ATOM 3427 C CD  . ARG A 1 446 ? 15.489  6.370   -9.713  1.00 76.14 446 A 1 
ATOM 3428 N NE  . ARG A 1 446 ? 15.529  5.582   -10.966 1.00 68.20 446 A 1 
ATOM 3429 C CZ  . ARG A 1 446 ? 15.957  4.345   -11.128 1.00 61.84 446 A 1 
ATOM 3430 N NH1 . ARG A 1 446 ? 16.382  3.617   -10.135 1.00 57.53 446 A 1 
ATOM 3431 N NH2 . ARG A 1 446 ? 15.982  3.811   -12.308 1.00 54.27 446 A 1 
ATOM 3432 N N   . ALA A 1 447 ? 10.758  8.805   -11.744 1.00 87.97 447 A 1 
ATOM 3433 C CA  . ALA A 1 447 ? 10.130  9.770   -12.639 1.00 88.25 447 A 1 
ATOM 3434 C C   . ALA A 1 447 ? 9.018   10.562  -11.936 1.00 88.21 447 A 1 
ATOM 3435 O O   . ALA A 1 447 ? 9.001   11.787  -12.038 1.00 87.83 447 A 1 
ATOM 3436 C CB  . ALA A 1 447 ? 9.591   9.038   -13.871 1.00 89.36 447 A 1 
ATOM 3437 N N   . GLU A 1 448 ? 8.137   9.900   -11.178 1.00 82.95 448 A 1 
ATOM 3438 C CA  . GLU A 1 448 ? 7.066   10.549  -10.418 1.00 81.10 448 A 1 
ATOM 3439 C C   . GLU A 1 448 ? 7.618   11.520  -9.374  1.00 81.20 448 A 1 
ATOM 3440 O O   . GLU A 1 448 ? 7.197   12.671  -9.333  1.00 79.06 448 A 1 
ATOM 3441 C CB  . GLU A 1 448 ? 6.186   9.512   -9.717  1.00 77.38 448 A 1 
ATOM 3442 C CG  . GLU A 1 448 ? 5.210   8.820   -10.675 1.00 65.63 448 A 1 
ATOM 3443 C CD  . GLU A 1 448 ? 4.239   7.892   -9.926  1.00 59.55 448 A 1 
ATOM 3444 O OE1 . GLU A 1 448 ? 3.202   7.555   -10.540 1.00 54.05 448 A 1 
ATOM 3445 O OE2 . GLU A 1 448 ? 4.508   7.571   -8.746  1.00 51.43 448 A 1 
ATOM 3446 N N   . ARG A 1 449 ? 8.611   11.115  -8.579  1.00 78.17 449 A 1 
ATOM 3447 C CA  . ARG A 1 449 ? 9.288   12.019  -7.626  1.00 78.39 449 A 1 
ATOM 3448 C C   . ARG A 1 449 ? 9.891   13.233  -8.327  1.00 81.06 449 A 1 
ATOM 3449 O O   . ARG A 1 449 ? 9.759   14.358  -7.847  1.00 79.09 449 A 1 
ATOM 3450 C CB  . ARG A 1 449 ? 10.390  11.265  -6.863  1.00 74.72 449 A 1 
ATOM 3451 C CG  . ARG A 1 449 ? 9.827   10.291  -5.820  1.00 66.06 449 A 1 
ATOM 3452 C CD  . ARG A 1 449 ? 10.986  9.535   -5.161  1.00 62.63 449 A 1 
ATOM 3453 N NE  . ARG A 1 449 ? 10.513  8.500   -4.224  1.00 53.44 449 A 1 
ATOM 3454 C CZ  . ARG A 1 449 ? 11.265  7.627   -3.573  1.00 45.64 449 A 1 
ATOM 3455 N NH1 . ARG A 1 449 ? 12.569  7.614   -3.683  1.00 42.41 449 A 1 
ATOM 3456 N NH2 . ARG A 1 449 ? 10.722  6.739   -2.792  1.00 41.37 449 A 1 
ATOM 3457 N N   . PHE A 1 450 ? 10.522  13.017  -9.477  1.00 88.76 450 A 1 
ATOM 3458 C CA  . PHE A 1 450 ? 11.070  14.105  -10.281 1.00 90.18 450 A 1 
ATOM 3459 C C   . PHE A 1 450 ? 9.967   15.027  -10.813 1.00 90.89 450 A 1 
ATOM 3460 O O   . PHE A 1 450 ? 10.112  16.245  -10.733 1.00 89.67 450 A 1 
ATOM 3461 C CB  . PHE A 1 450 ? 11.923  13.529  -11.418 1.00 91.50 450 A 1 
ATOM 3462 C CG  . PHE A 1 450 ? 12.593  14.601  -12.253 1.00 91.96 450 A 1 
ATOM 3463 C CD1 . PHE A 1 450 ? 11.931  15.155  -13.363 1.00 87.06 450 A 1 
ATOM 3464 C CD2 . PHE A 1 450 ? 13.873  15.066  -11.901 1.00 87.00 450 A 1 
ATOM 3465 C CE1 . PHE A 1 450 ? 12.547  16.166  -14.120 1.00 88.39 450 A 1 
ATOM 3466 C CE2 . PHE A 1 450 ? 14.490  16.074  -12.660 1.00 88.53 450 A 1 
ATOM 3467 C CZ  . PHE A 1 450 ? 13.826  16.626  -13.771 1.00 91.58 450 A 1 
ATOM 3468 N N   . ILE A 1 451 ? 8.863   14.466  -11.315 1.00 89.16 451 A 1 
ATOM 3469 C CA  . ILE A 1 451 ? 7.695   15.215  -11.787 1.00 88.59 451 A 1 
ATOM 3470 C C   . ILE A 1 451 ? 7.118   16.055  -10.648 1.00 87.74 451 A 1 
ATOM 3471 O O   . ILE A 1 451 ? 7.033   17.265  -10.805 1.00 86.75 451 A 1 
ATOM 3472 C CB  . ILE A 1 451 ? 6.647   14.267  -12.416 1.00 89.28 451 A 1 
ATOM 3473 C CG1 . ILE A 1 451 ? 7.150   13.751  -13.783 1.00 87.94 451 A 1 
ATOM 3474 C CG2 . ILE A 1 451 ? 5.286   14.967  -12.593 1.00 87.76 451 A 1 
ATOM 3475 C CD1 . ILE A 1 451 ? 6.368   12.542  -14.312 1.00 86.21 451 A 1 
ATOM 3476 N N   . TRP A 1 452 ? 6.812   15.463  -9.484  1.00 84.82 452 A 1 
ATOM 3477 C CA  . TRP A 1 452 ? 6.267   16.180  -8.325  1.00 83.23 452 A 1 
ATOM 3478 C C   . TRP A 1 452 ? 7.151   17.333  -7.853  1.00 84.29 452 A 1 
ATOM 3479 O O   . TRP A 1 452 ? 6.646   18.395  -7.494  1.00 82.31 452 A 1 
ATOM 3480 C CB  . TRP A 1 452 ? 6.026   15.186  -7.187  1.00 79.70 452 A 1 
ATOM 3481 C CG  . TRP A 1 452 ? 4.685   14.531  -7.250  1.00 74.00 452 A 1 
ATOM 3482 C CD1 . TRP A 1 452 ? 4.416   13.269  -7.655  1.00 62.74 452 A 1 
ATOM 3483 C CD2 . TRP A 1 452 ? 3.402   15.122  -6.906  1.00 66.17 452 A 1 
ATOM 3484 N NE1 . TRP A 1 452 ? 3.057   13.038  -7.586  1.00 57.21 452 A 1 
ATOM 3485 C CE2 . TRP A 1 452 ? 2.385   14.148  -7.128  1.00 61.79 452 A 1 
ATOM 3486 C CE3 . TRP A 1 452 ? 2.995   16.390  -6.426  1.00 59.51 452 A 1 
ATOM 3487 C CZ2 . TRP A 1 452 ? 1.029   14.415  -6.883  1.00 60.66 452 A 1 
ATOM 3488 C CZ3 . TRP A 1 452 ? 1.641   16.661  -6.180  1.00 62.76 452 A 1 
ATOM 3489 C CH2 . TRP A 1 452 ? 0.647   15.676  -6.404  1.00 60.91 452 A 1 
ATOM 3490 N N   . LYS A 1 453 ? 8.465   17.177  -7.913  1.00 85.00 453 A 1 
ATOM 3491 C CA  . LYS A 1 453 ? 9.408   18.246  -7.553  1.00 85.94 453 A 1 
ATOM 3492 C C   . LYS A 1 453 ? 9.494   19.369  -8.600  1.00 87.57 453 A 1 
ATOM 3493 O O   . LYS A 1 453 ? 9.891   20.483  -8.263  1.00 86.01 453 A 1 
ATOM 3494 C CB  . LYS A 1 453 ? 10.773  17.599  -7.254  1.00 84.19 453 A 1 
ATOM 3495 C CG  . LYS A 1 453 ? 11.759  18.573  -6.598  1.00 76.50 453 A 1 
ATOM 3496 C CD  . LYS A 1 453 ? 13.038  17.861  -6.130  1.00 71.01 453 A 1 
ATOM 3497 C CE  . LYS A 1 453 ? 13.973  18.870  -5.448  1.00 60.02 453 A 1 
ATOM 3498 N NZ  . LYS A 1 453 ? 15.186  18.226  -4.875  1.00 52.22 453 A 1 
ATOM 3499 N N   . ASN A 1 454 ? 9.161   19.086  -9.860  1.00 91.30 454 A 1 
ATOM 3500 C CA  . ASN A 1 454 ? 9.502   19.964  -10.986 1.00 92.17 454 A 1 
ATOM 3501 C C   . ASN A 1 454 ? 8.328   20.327  -11.919 1.00 92.49 454 A 1 
ATOM 3502 O O   . ASN A 1 454 ? 8.533   21.116  -12.844 1.00 90.03 454 A 1 
ATOM 3503 C CB  . ASN A 1 454 ? 10.653  19.317  -11.778 1.00 92.19 454 A 1 
ATOM 3504 C CG  . ASN A 1 454 ? 11.954  19.243  -11.000 1.00 91.75 454 A 1 
ATOM 3505 O OD1 . ASN A 1 454 ? 12.692  20.210  -10.905 1.00 82.27 454 A 1 
ATOM 3506 N ND2 . ASN A 1 454 ? 12.277  18.105  -10.439 1.00 82.50 454 A 1 
ATOM 3507 N N   . TYR A 1 455 ? 7.105   19.812  -11.720 1.00 90.81 455 A 1 
ATOM 3508 C CA  . TYR A 1 455 ? 5.990   20.021  -12.664 1.00 91.02 455 A 1 
ATOM 3509 C C   . TYR A 1 455 ? 5.575   21.492  -12.822 1.00 91.33 455 A 1 
ATOM 3510 O O   . TYR A 1 455 ? 4.965   21.859  -13.831 1.00 89.62 455 A 1 
ATOM 3511 C CB  . TYR A 1 455 ? 4.776   19.175  -12.266 1.00 89.86 455 A 1 
ATOM 3512 C CG  . TYR A 1 455 ? 4.028   19.660  -11.042 1.00 88.92 455 A 1 
ATOM 3513 C CD1 . TYR A 1 455 ? 4.485   19.323  -9.756  1.00 82.41 455 A 1 
ATOM 3514 C CD2 . TYR A 1 455 ? 2.865   20.436  -11.185 1.00 82.14 455 A 1 
ATOM 3515 C CE1 . TYR A 1 455 ? 3.788   19.754  -8.621  1.00 79.92 455 A 1 
ATOM 3516 C CE2 . TYR A 1 455 ? 2.164   20.869  -10.048 1.00 80.19 455 A 1 
ATOM 3517 C CZ  . TYR A 1 455 ? 2.620   20.525  -8.760  1.00 85.41 455 A 1 
ATOM 3518 O OH  . TYR A 1 455 ? 1.940   20.930  -7.660  1.00 83.07 455 A 1 
ATOM 3519 N N   . THR A 1 456 ? 5.941   22.347  -11.856 1.00 91.40 456 A 1 
ATOM 3520 C CA  . THR A 1 456 ? 5.695   23.798  -11.879 1.00 90.99 456 A 1 
ATOM 3521 C C   . THR A 1 456 ? 6.677   24.584  -12.753 1.00 90.87 456 A 1 
ATOM 3522 O O   . THR A 1 456 ? 6.501   25.786  -12.939 1.00 88.38 456 A 1 
ATOM 3523 C CB  . THR A 1 456 ? 5.712   24.377  -10.464 1.00 89.59 456 A 1 
ATOM 3524 O OG1 . THR A 1 456 ? 6.961   24.153  -9.847  1.00 83.80 456 A 1 
ATOM 3525 C CG2 . THR A 1 456 ? 4.659   23.718  -9.583  1.00 80.14 456 A 1 
ATOM 3526 N N   . ARG A 1 457 ? 7.695   23.927  -13.308 1.00 92.20 457 A 1 
ATOM 3527 C CA  . ARG A 1 457 ? 8.564   24.495  -14.342 1.00 92.12 457 A 1 
ATOM 3528 C C   . ARG A 1 457 ? 8.391   23.754  -15.670 1.00 92.37 457 A 1 
ATOM 3529 O O   . ARG A 1 457 ? 7.766   22.694  -15.737 1.00 90.53 457 A 1 
ATOM 3530 C CB  . ARG A 1 457 ? 10.037  24.544  -13.857 1.00 90.78 457 A 1 
ATOM 3531 C CG  . ARG A 1 457 ? 10.683  23.163  -13.677 1.00 87.47 457 A 1 
ATOM 3532 C CD  . ARG A 1 457 ? 12.188  23.274  -13.401 1.00 86.80 457 A 1 
ATOM 3533 N NE  . ARG A 1 457 ? 12.842  21.951  -13.312 1.00 83.00 457 A 1 
ATOM 3534 C CZ  . ARG A 1 457 ? 13.440  21.266  -14.287 1.00 82.37 457 A 1 
ATOM 3535 N NH1 . ARG A 1 457 ? 13.459  21.649  -15.528 1.00 72.48 457 A 1 
ATOM 3536 N NH2 . ARG A 1 457 ? 14.048  20.149  -14.018 1.00 76.13 457 A 1 
ATOM 3537 N N   . LYS A 1 458 ? 8.968   24.296  -16.734 1.00 91.25 458 A 1 
ATOM 3538 C CA  . LYS A 1 458 ? 9.057   23.570  -18.008 1.00 91.01 458 A 1 
ATOM 3539 C C   . LYS A 1 458 ? 10.009  22.382  -17.839 1.00 91.86 458 A 1 
ATOM 3540 O O   . LYS A 1 458 ? 11.185  22.585  -17.570 1.00 89.95 458 A 1 
ATOM 3541 C CB  . LYS A 1 458 ? 9.488   24.537  -19.124 1.00 88.62 458 A 1 
ATOM 3542 C CG  . LYS A 1 458 ? 9.371   23.902  -20.519 1.00 81.37 458 A 1 
ATOM 3543 C CD  . LYS A 1 458 ? 9.721   24.928  -21.607 1.00 75.89 458 A 1 
ATOM 3544 C CE  . LYS A 1 458 ? 9.567   24.317  -23.006 1.00 67.04 458 A 1 
ATOM 3545 N NZ  . LYS A 1 458 ? 9.869   25.309  -24.079 1.00 59.79 458 A 1 
ATOM 3546 N N   . ILE A 1 459 ? 9.487   21.167  -17.983 1.00 93.13 459 A 1 
ATOM 3547 C CA  . ILE A 1 459 ? 10.257  19.914  -17.956 1.00 93.54 459 A 1 
ATOM 3548 C C   . ILE A 1 459 ? 10.040  19.156  -19.262 1.00 93.91 459 A 1 
ATOM 3549 O O   . ILE A 1 459 ? 8.934   19.127  -19.804 1.00 92.56 459 A 1 
ATOM 3550 C CB  . ILE A 1 459 ? 9.935   19.042  -16.719 1.00 92.30 459 A 1 
ATOM 3551 C CG1 . ILE A 1 459 ? 8.431   18.747  -16.553 1.00 82.76 459 A 1 
ATOM 3552 C CG2 . ILE A 1 459 ? 10.505  19.723  -15.470 1.00 82.11 459 A 1 
ATOM 3553 C CD1 . ILE A 1 459 ? 8.104   17.804  -15.381 1.00 81.40 459 A 1 
ATOM 3554 N N   . SER A 1 460 ? 11.114  18.564  -19.780 1.00 94.02 460 A 1 
ATOM 3555 C CA  . SER A 1 460 ? 11.114  17.785  -21.015 1.00 94.17 460 A 1 
ATOM 3556 C C   . SER A 1 460 ? 10.999  16.285  -20.732 1.00 94.56 460 A 1 
ATOM 3557 O O   . SER A 1 460 ? 11.404  15.796  -19.679 1.00 93.90 460 A 1 
ATOM 3558 C CB  . SER A 1 460 ? 12.377  18.096  -21.825 1.00 93.18 460 A 1 
ATOM 3559 O OG  . SER A 1 460 ? 13.527  17.644  -21.151 1.00 86.98 460 A 1 
ATOM 3560 N N   . LEU A 1 461 ? 10.510  15.529  -21.714 1.00 93.37 461 A 1 
ATOM 3561 C CA  . LEU A 1 461 ? 10.521  14.062  -21.673 1.00 93.87 461 A 1 
ATOM 3562 C C   . LEU A 1 461 ? 11.932  13.513  -21.409 1.00 94.12 461 A 1 
ATOM 3563 O O   . LEU A 1 461 ? 12.085  12.551  -20.665 1.00 93.78 461 A 1 
ATOM 3564 C CB  . LEU A 1 461 ? 9.951   13.536  -23.008 1.00 93.62 461 A 1 
ATOM 3565 C CG  . LEU A 1 461 ? 10.035  12.006  -23.196 1.00 92.03 461 A 1 
ATOM 3566 C CD1 . LEU A 1 461 ? 9.202   11.249  -22.174 1.00 84.80 461 A 1 
ATOM 3567 C CD2 . LEU A 1 461 ? 9.551   11.624  -24.593 1.00 85.26 461 A 1 
ATOM 3568 N N   . LYS A 1 462 ? 12.964  14.142  -21.972 1.00 93.59 462 A 1 
ATOM 3569 C CA  . LYS A 1 462 ? 14.365  13.733  -21.799 1.00 92.87 462 A 1 
ATOM 3570 C C   . LYS A 1 462 ? 14.834  13.872  -20.346 1.00 92.96 462 A 1 
ATOM 3571 O O   . LYS A 1 462 ? 15.509  12.974  -19.853 1.00 92.09 462 A 1 
ATOM 3572 C CB  . LYS A 1 462 ? 15.257  14.524  -22.771 1.00 92.00 462 A 1 
ATOM 3573 C CG  . LYS A 1 462 ? 16.701  13.995  -22.805 1.00 81.41 462 A 1 
ATOM 3574 C CD  . LYS A 1 462 ? 17.570  14.776  -23.804 1.00 75.80 462 A 1 
ATOM 3575 C CE  . LYS A 1 462 ? 19.003  14.232  -23.797 1.00 63.66 462 A 1 
ATOM 3576 N NZ  . LYS A 1 462 ? 19.910  14.982  -24.709 1.00 55.16 462 A 1 
ATOM 3577 N N   . GLU A 1 463 ? 14.460  14.957  -19.659 1.00 94.33 463 A 1 
ATOM 3578 C CA  . GLU A 1 463 ? 14.795  15.141  -18.236 1.00 94.53 463 A 1 
ATOM 3579 C C   . GLU A 1 463 ? 14.105  14.094  -17.350 1.00 94.67 463 A 1 
ATOM 3580 O O   . GLU A 1 463 ? 14.749  13.483  -16.501 1.00 92.88 463 A 1 
ATOM 3581 C CB  . GLU A 1 463 ? 14.373  16.537  -17.762 1.00 93.81 463 A 1 
ATOM 3582 C CG  . GLU A 1 463 ? 15.268  17.678  -18.270 1.00 90.65 463 A 1 
ATOM 3583 C CD  . GLU A 1 463 ? 14.552  19.008  -18.037 1.00 91.03 463 A 1 
ATOM 3584 O OE1 . GLU A 1 463 ? 14.868  19.723  -17.060 1.00 82.68 463 A 1 
ATOM 3585 O OE2 . GLU A 1 463 ? 13.610  19.277  -18.818 1.00 84.70 463 A 1 
ATOM 3586 N N   . ILE A 1 464 ? 12.810  13.850  -17.574 1.00 94.99 464 A 1 
ATOM 3587 C CA  . ILE A 1 464 ? 12.030  12.880  -16.788 1.00 94.47 464 A 1 
ATOM 3588 C C   . ILE A 1 464 ? 12.536  11.454  -17.037 1.00 93.38 464 A 1 
ATOM 3589 O O   . ILE A 1 464 ? 12.744  10.691  -16.093 1.00 91.84 464 A 1 
ATOM 3590 C CB  . ILE A 1 464 ? 10.525  13.012  -17.111 1.00 94.62 464 A 1 
ATOM 3591 C CG1 . ILE A 1 464 ? 10.007  14.432  -16.781 1.00 92.45 464 A 1 
ATOM 3592 C CG2 . ILE A 1 464 ? 9.715   11.977  -16.310 1.00 91.46 464 A 1 
ATOM 3593 C CD1 . ILE A 1 464 ? 8.615   14.719  -17.351 1.00 88.21 464 A 1 
ATOM 3594 N N   . ALA A 1 465 ? 12.786  11.106  -18.292 1.00 92.96 465 A 1 
ATOM 3595 C CA  . ALA A 1 465 ? 13.368  9.820   -18.661 1.00 91.31 465 A 1 
ATOM 3596 C C   . ALA A 1 465 ? 14.780  9.649   -18.079 1.00 89.87 465 A 1 
ATOM 3597 O O   . ALA A 1 465 ? 15.088  8.590   -17.539 1.00 89.14 465 A 1 
ATOM 3598 C CB  . ALA A 1 465 ? 13.362  9.710   -20.185 1.00 91.37 465 A 1 
ATOM 3599 N N   . GLY A 1 466 ? 15.599  10.699  -18.089 1.00 92.56 466 A 1 
ATOM 3600 C CA  . GLY A 1 466 ? 16.907  10.701  -17.432 1.00 91.76 466 A 1 
ATOM 3601 C C   . GLY A 1 466 ? 16.809  10.423  -15.928 1.00 91.27 466 A 1 
ATOM 3602 O O   . GLY A 1 466 ? 17.530  9.571   -15.414 1.00 89.66 466 A 1 
ATOM 3603 N N   . ALA A 1 467 ? 15.854  11.061  -15.237 1.00 91.66 467 A 1 
ATOM 3604 C CA  . ALA A 1 467 ? 15.592  10.801  -13.818 1.00 90.93 467 A 1 
ATOM 3605 C C   . ALA A 1 467 ? 15.101  9.365   -13.551 1.00 89.67 467 A 1 
ATOM 3606 O O   . ALA A 1 467 ? 15.421  8.783   -12.515 1.00 87.11 467 A 1 
ATOM 3607 C CB  . ALA A 1 467 ? 14.577  11.836  -13.321 1.00 91.67 467 A 1 
ATOM 3608 N N   . SER A 1 468 ? 14.357  8.777   -14.490 1.00 90.09 468 A 1 
ATOM 3609 C CA  . SER A 1 468 ? 13.930  7.375   -14.406 1.00 87.25 468 A 1 
ATOM 3610 C C   . SER A 1 468 ? 15.050  6.372   -14.697 1.00 85.12 468 A 1 
ATOM 3611 O O   . SER A 1 468 ? 14.926  5.209   -14.322 1.00 81.31 468 A 1 
ATOM 3612 C CB  . SER A 1 468 ? 12.736  7.124   -15.329 1.00 86.82 468 A 1 
ATOM 3613 O OG  . SER A 1 468 ? 13.119  6.975   -16.679 1.00 79.48 468 A 1 
ATOM 3614 N N   . GLY A 1 469 ? 16.128  6.800   -15.351 1.00 83.88 469 A 1 
ATOM 3615 C CA  . GLY A 1 469 ? 17.201  5.931   -15.843 1.00 81.53 469 A 1 
ATOM 3616 C C   . GLY A 1 469 ? 16.860  5.174   -17.133 1.00 81.63 469 A 1 
ATOM 3617 O O   . GLY A 1 469 ? 17.557  4.226   -17.477 1.00 78.47 469 A 1 
ATOM 3618 N N   . LEU A 1 470 ? 15.785  5.562   -17.838 1.00 79.27 470 A 1 
ATOM 3619 C CA  . LEU A 1 470 ? 15.347  4.939   -19.087 1.00 80.23 470 A 1 
ATOM 3620 C C   . LEU A 1 470 ? 15.583  5.858   -20.296 1.00 82.24 470 A 1 
ATOM 3621 O O   . LEU A 1 470 ? 15.590  7.084   -20.191 1.00 81.15 470 A 1 
ATOM 3622 C CB  . LEU A 1 470 ? 13.867  4.531   -18.986 1.00 79.36 470 A 1 
ATOM 3623 C CG  . LEU A 1 470 ? 13.525  3.514   -17.880 1.00 76.54 470 A 1 
ATOM 3624 C CD1 . LEU A 1 470 ? 12.017  3.247   -17.911 1.00 71.44 470 A 1 
ATOM 3625 C CD2 . LEU A 1 470 ? 14.254  2.182   -18.059 1.00 70.68 470 A 1 
ATOM 3626 N N   . ALA A 1 471 ? 15.703  5.261   -21.480 1.00 79.40 471 A 1 
ATOM 3627 C CA  . ALA A 1 471 ? 15.701  6.011   -22.733 1.00 79.36 471 A 1 
ATOM 3628 C C   . ALA A 1 471 ? 14.329  6.672   -22.969 1.00 81.18 471 A 1 
ATOM 3629 O O   . ALA A 1 471 ? 13.290  6.055   -22.737 1.00 79.56 471 A 1 
ATOM 3630 C CB  . ALA A 1 471 ? 16.092  5.072   -23.879 1.00 75.71 471 A 1 
ATOM 3631 N N   . ALA A 1 472 ? 14.311  7.913   -23.463 1.00 83.00 472 A 1 
ATOM 3632 C CA  . ALA A 1 472 ? 13.093  8.720   -23.579 1.00 84.66 472 A 1 
ATOM 3633 C C   . ALA A 1 472 ? 11.936  8.062   -24.368 1.00 84.71 472 A 1 
ATOM 3634 O O   . ALA A 1 472 ? 10.807  8.101   -23.875 1.00 81.62 472 A 1 
ATOM 3635 C CB  . ALA A 1 472 ? 13.470  10.105  -24.120 1.00 83.90 472 A 1 
ATOM 3636 N N   . PRO A 1 473 ? 12.166  7.410   -25.526 1.00 81.65 473 A 1 
ATOM 3637 C CA  . PRO A 1 473 ? 11.081  6.733   -26.245 1.00 80.78 473 A 1 
ATOM 3638 C C   . PRO A 1 473 ? 10.490  5.570   -25.439 1.00 80.14 473 A 1 
ATOM 3639 O O   . PRO A 1 473 ? 9.276   5.417   -25.357 1.00 77.05 473 A 1 
ATOM 3640 C CB  . PRO A 1 473 ? 11.696  6.244   -27.566 1.00 80.23 473 A 1 
ATOM 3641 C CG  . PRO A 1 473 ? 12.931  7.122   -27.748 1.00 75.71 473 A 1 
ATOM 3642 C CD  . PRO A 1 473 ? 13.391  7.341   -26.311 1.00 77.58 473 A 1 
ATOM 3643 N N   . TYR A 1 474 ? 11.360  4.792   -24.792 1.00 81.99 474 A 1 
ATOM 3644 C CA  . TYR A 1 474 ? 10.964  3.630   -24.001 1.00 81.60 474 A 1 
ATOM 3645 C C   . TYR A 1 474 ? 10.204  4.034   -22.734 1.00 83.64 474 A 1 
ATOM 3646 O O   . TYR A 1 474 ? 9.150   3.479   -22.436 1.00 81.98 474 A 1 
ATOM 3647 C CB  . TYR A 1 474 ? 12.224  2.822   -23.676 1.00 77.43 474 A 1 
ATOM 3648 C CG  . TYR A 1 474 ? 11.943  1.493   -23.013 1.00 71.35 474 A 1 
ATOM 3649 C CD1 . TYR A 1 474 ? 12.460  1.202   -21.734 1.00 64.40 474 A 1 
ATOM 3650 C CD2 . TYR A 1 474 ? 11.173  0.535   -23.697 1.00 62.09 474 A 1 
ATOM 3651 C CE1 . TYR A 1 474 ? 12.231  -0.062  -21.161 1.00 59.61 474 A 1 
ATOM 3652 C CE2 . TYR A 1 474 ? 10.936  -0.723  -23.125 1.00 59.88 474 A 1 
ATOM 3653 C CZ  . TYR A 1 474 ? 11.475  -1.030  -21.860 1.00 62.19 474 A 1 
ATOM 3654 O OH  . TYR A 1 474 ? 11.268  -2.262  -21.334 1.00 63.07 474 A 1 
ATOM 3655 N N   . PHE A 1 475 ? 10.681  5.066   -22.040 1.00 86.55 475 A 1 
ATOM 3656 C CA  . PHE A 1 475 ? 9.974   5.662   -20.912 1.00 87.64 475 A 1 
ATOM 3657 C C   . PHE A 1 475 ? 8.568   6.139   -21.300 1.00 87.86 475 A 1 
ATOM 3658 O O   . PHE A 1 475 ? 7.616   5.876   -20.580 1.00 87.60 475 A 1 
ATOM 3659 C CB  . PHE A 1 475 ? 10.801  6.821   -20.343 1.00 88.30 475 A 1 
ATOM 3660 C CG  . PHE A 1 475 ? 10.066  7.576   -19.255 1.00 88.33 475 A 1 
ATOM 3661 C CD1 . PHE A 1 475 ? 9.387   8.770   -19.551 1.00 83.05 475 A 1 
ATOM 3662 C CD2 . PHE A 1 475 ? 9.976   7.026   -17.967 1.00 83.18 475 A 1 
ATOM 3663 C CE1 . PHE A 1 475 ? 8.615   9.407   -18.568 1.00 84.36 475 A 1 
ATOM 3664 C CE2 . PHE A 1 475 ? 9.202   7.658   -16.983 1.00 83.51 475 A 1 
ATOM 3665 C CZ  . PHE A 1 475 ? 8.515   8.847   -17.283 1.00 88.49 475 A 1 
ATOM 3666 N N   . SER A 1 476 ? 8.423   6.817   -22.440 1.00 88.20 476 A 1 
ATOM 3667 C CA  . SER A 1 476 ? 7.121   7.316   -22.903 1.00 88.16 476 A 1 
ATOM 3668 C C   . SER A 1 476 ? 6.108   6.192   -23.133 1.00 87.12 476 A 1 
ATOM 3669 O O   . SER A 1 476 ? 4.942   6.361   -22.779 1.00 86.62 476 A 1 
ATOM 3670 C CB  . SER A 1 476 ? 7.293   8.116   -24.194 1.00 88.50 476 A 1 
ATOM 3671 O OG  . SER A 1 476 ? 6.069   8.731   -24.556 1.00 80.64 476 A 1 
ATOM 3672 N N   . SER A 1 477 ? 6.541   5.063   -23.707 1.00 82.39 477 A 1 
ATOM 3673 C CA  . SER A 1 477 ? 5.686   3.886   -23.903 1.00 80.48 477 A 1 
ATOM 3674 C C   . SER A 1 477 ? 5.249   3.284   -22.570 1.00 80.77 477 A 1 
ATOM 3675 O O   . SER A 1 477 ? 4.053   3.170   -22.327 1.00 79.88 477 A 1 
ATOM 3676 C CB  . SER A 1 477 ? 6.396   2.826   -24.754 1.00 78.96 477 A 1 
ATOM 3677 O OG  . SER A 1 477 ? 6.679   3.341   -26.037 1.00 68.13 477 A 1 
ATOM 3678 N N   . ILE A 1 478 ? 6.197   3.013   -21.674 1.00 84.90 478 A 1 
ATOM 3679 C CA  . ILE A 1 478 ? 5.911   2.450   -20.342 1.00 83.54 478 A 1 
ATOM 3680 C C   . ILE A 1 478 ? 5.003   3.376   -19.538 1.00 83.49 478 A 1 
ATOM 3681 O O   . ILE A 1 478 ? 4.035   2.928   -18.939 1.00 82.09 478 A 1 
ATOM 3682 C CB  . ILE A 1 478 ? 7.225   2.192   -19.577 1.00 82.01 478 A 1 
ATOM 3683 C CG1 . ILE A 1 478 ? 8.029   1.069   -20.257 1.00 74.66 478 A 1 
ATOM 3684 C CG2 . ILE A 1 478 ? 6.965   1.813   -18.108 1.00 71.87 478 A 1 
ATOM 3685 C CD1 . ILE A 1 478 ? 9.468   1.019   -19.766 1.00 65.90 478 A 1 
ATOM 3686 N N   . PHE A 1 479 ? 5.279   4.682   -19.533 1.00 85.98 479 A 1 
ATOM 3687 C CA  . PHE A 1 479 ? 4.471   5.652   -18.802 1.00 86.23 479 A 1 
ATOM 3688 C C   . PHE A 1 479 ? 3.015   5.630   -19.273 1.00 84.57 479 A 1 
ATOM 3689 O O   . PHE A 1 479 ? 2.104   5.608   -18.457 1.00 83.16 479 A 1 
ATOM 3690 C CB  . PHE A 1 479 ? 5.086   7.049   -18.952 1.00 87.61 479 A 1 
ATOM 3691 C CG  . PHE A 1 479 ? 4.418   8.082   -18.067 1.00 88.23 479 A 1 
ATOM 3692 C CD1 . PHE A 1 479 ? 3.245   8.731   -18.488 1.00 84.43 479 A 1 
ATOM 3693 C CD2 . PHE A 1 479 ? 4.945   8.353   -16.792 1.00 84.72 479 A 1 
ATOM 3694 C CE1 . PHE A 1 479 ? 2.593   9.636   -17.632 1.00 85.07 479 A 1 
ATOM 3695 C CE2 . PHE A 1 479 ? 4.299   9.259   -15.938 1.00 85.54 479 A 1 
ATOM 3696 C CZ  . PHE A 1 479 ? 3.117   9.896   -16.356 1.00 88.48 479 A 1 
ATOM 3697 N N   . LYS A 1 480 ? 2.781   5.593   -20.589 1.00 85.48 480 A 1 
ATOM 3698 C CA  . LYS A 1 480 ? 1.431   5.520   -21.155 1.00 84.31 480 A 1 
ATOM 3699 C C   . LYS A 1 480 ? 0.733   4.198   -20.818 1.00 81.41 480 A 1 
ATOM 3700 O O   . LYS A 1 480 ? -0.458  4.204   -20.518 1.00 78.94 480 A 1 
ATOM 3701 C CB  . LYS A 1 480 ? 1.518   5.749   -22.668 1.00 84.48 480 A 1 
ATOM 3702 C CG  . LYS A 1 480 ? 0.128   5.819   -23.307 1.00 81.10 480 A 1 
ATOM 3703 C CD  . LYS A 1 480 ? 0.250   6.008   -24.818 1.00 78.82 480 A 1 
ATOM 3704 C CE  . LYS A 1 480 ? -1.146  6.005   -25.435 1.00 71.44 480 A 1 
ATOM 3705 N NZ  . LYS A 1 480 ? -1.074  6.015   -26.916 1.00 66.41 480 A 1 
ATOM 3706 N N   . GLU A 1 481 ? 1.457   3.086   -20.869 1.00 78.13 481 A 1 
ATOM 3707 C CA  . GLU A 1 481 ? 0.917   1.758   -20.544 1.00 76.95 481 A 1 
ATOM 3708 C C   . GLU A 1 481 ? 0.515   1.638   -19.071 1.00 75.68 481 A 1 
ATOM 3709 O O   . GLU A 1 481 ? -0.561  1.113   -18.779 1.00 72.37 481 A 1 
ATOM 3710 C CB  . GLU A 1 481 ? 1.954   0.680   -20.893 1.00 74.74 481 A 1 
ATOM 3711 C CG  . GLU A 1 481 ? 2.036   0.429   -22.411 1.00 66.63 481 A 1 
ATOM 3712 C CD  . GLU A 1 481 ? 3.197   -0.500  -22.808 1.00 62.57 481 A 1 
ATOM 3713 O OE1 . GLU A 1 481 ? 3.483   -0.556  -24.029 1.00 56.44 481 A 1 
ATOM 3714 O OE2 . GLU A 1 481 ? 3.805   -1.123  -21.915 1.00 54.40 481 A 1 
ATOM 3715 N N   . GLU A 1 482 ? 1.330   2.159   -18.152 1.00 77.52 482 A 1 
ATOM 3716 C CA  . GLU A 1 482 ? 1.103   2.040   -16.707 1.00 75.39 482 A 1 
ATOM 3717 C C   . GLU A 1 482 ? 0.150   3.116   -16.164 1.00 74.72 482 A 1 
ATOM 3718 O O   . GLU A 1 482 ? -0.749  2.817   -15.379 1.00 71.38 482 A 1 
ATOM 3719 C CB  . GLU A 1 482 ? 2.454   2.079   -15.976 1.00 73.24 482 A 1 
ATOM 3720 C CG  . GLU A 1 482 ? 3.371   0.878   -16.286 1.00 66.46 482 A 1 
ATOM 3721 C CD  . GLU A 1 482 ? 2.879   -0.476  -15.740 1.00 63.96 482 A 1 
ATOM 3722 O OE1 . GLU A 1 482 ? 3.497   -1.509  -16.097 1.00 58.78 482 A 1 
ATOM 3723 O OE2 . GLU A 1 482 ? 1.925   -0.503  -14.936 1.00 57.69 482 A 1 
ATOM 3724 N N   . MET A 1 483 ? 0.304   4.371   -16.608 1.00 77.03 483 A 1 
ATOM 3725 C CA  . MET A 1 483 ? -0.518  5.497   -16.138 1.00 74.75 483 A 1 
ATOM 3726 C C   . MET A 1 483 ? -1.835  5.647   -16.902 1.00 73.17 483 A 1 
ATOM 3727 O O   . MET A 1 483 ? -2.676  6.457   -16.508 1.00 70.13 483 A 1 
ATOM 3728 C CB  . MET A 1 483 ? 0.287   6.809   -16.188 1.00 73.66 483 A 1 
ATOM 3729 C CG  . MET A 1 483 ? 1.563   6.758   -15.349 1.00 70.23 483 A 1 
ATOM 3730 S SD  . MET A 1 483 ? 1.323   6.484   -13.570 1.00 67.20 483 A 1 
ATOM 3731 C CE  . MET A 1 483 ? 0.672   8.098   -13.065 1.00 60.10 483 A 1 
ATOM 3732 N N   . LYS A 1 484 ? -2.034  4.901   -17.993 1.00 70.28 484 A 1 
ATOM 3733 C CA  . LYS A 1 484 ? -3.196  4.982   -18.898 1.00 71.33 484 A 1 
ATOM 3734 C C   . LYS A 1 484 ? -3.432  6.375   -19.509 1.00 74.06 484 A 1 
ATOM 3735 O O   . LYS A 1 484 ? -4.450  6.605   -20.155 1.00 71.07 484 A 1 
ATOM 3736 C CB  . LYS A 1 484 ? -4.459  4.401   -18.229 1.00 68.06 484 A 1 
ATOM 3737 C CG  . LYS A 1 484 ? -4.303  2.978   -17.664 1.00 64.03 484 A 1 
ATOM 3738 C CD  . LYS A 1 484 ? -3.878  1.956   -18.724 1.00 59.19 484 A 1 
ATOM 3739 C CE  . LYS A 1 484 ? -3.825  0.555   -18.111 1.00 53.89 484 A 1 
ATOM 3740 N NZ  . LYS A 1 484 ? -3.090  -0.392  -18.973 1.00 46.77 484 A 1 
ATOM 3741 N N   . GLU A 1 485 ? -2.480  7.287   -19.361 1.00 78.12 485 A 1 
ATOM 3742 C CA  . GLU A 1 485 ? -2.501  8.631   -19.936 1.00 82.52 485 A 1 
ATOM 3743 C C   . GLU A 1 485 ? -1.122  9.021   -20.486 1.00 83.66 485 A 1 
ATOM 3744 O O   . GLU A 1 485 ? -0.084  8.493   -20.085 1.00 81.85 485 A 1 
ATOM 3745 C CB  . GLU A 1 485 ? -3.058  9.656   -18.929 1.00 79.85 485 A 1 
ATOM 3746 C CG  . GLU A 1 485 ? -2.180  9.921   -17.696 1.00 75.20 485 A 1 
ATOM 3747 C CD  . GLU A 1 485 ? -2.762  10.979  -16.732 1.00 76.94 485 A 1 
ATOM 3748 O OE1 . GLU A 1 485 ? -2.359  11.008  -15.544 1.00 68.22 485 A 1 
ATOM 3749 O OE2 . GLU A 1 485 ? -3.586  11.814  -17.159 1.00 71.06 485 A 1 
ATOM 3750 N N   . ASN A 1 486 ? -1.093  9.954   -21.438 1.00 89.05 486 A 1 
ATOM 3751 C CA  . ASN A 1 486 ? 0.168   10.484  -21.957 1.00 89.79 486 A 1 
ATOM 3752 C C   . ASN A 1 486 ? 0.829   11.408  -20.922 1.00 90.67 486 A 1 
ATOM 3753 O O   . ASN A 1 486 ? 0.147   12.190  -20.262 1.00 89.29 486 A 1 
ATOM 3754 C CB  . ASN A 1 486 ? -0.087  11.234  -23.271 1.00 86.83 486 A 1 
ATOM 3755 C CG  . ASN A 1 486 ? -0.552  10.335  -24.405 1.00 77.91 486 A 1 
ATOM 3756 O OD1 . ASN A 1 486 ? -0.102  9.218   -24.595 1.00 67.23 486 A 1 
ATOM 3757 N ND2 . ASN A 1 486 ? -1.467  10.803  -25.217 1.00 66.42 486 A 1 
ATOM 3758 N N   . LEU A 1 487 ? 2.164   11.430  -20.884 1.00 92.11 487 A 1 
ATOM 3759 C CA  . LEU A 1 487 ? 2.943   12.276  -19.970 1.00 92.78 487 A 1 
ATOM 3760 C C   . LEU A 1 487 ? 2.546   13.765  -20.030 1.00 93.09 487 A 1 
ATOM 3761 O O   . LEU A 1 487 ? 2.458   14.429  -19.000 1.00 92.64 487 A 1 
ATOM 3762 C CB  . LEU A 1 487 ? 4.431   12.090  -20.318 1.00 93.15 487 A 1 
ATOM 3763 C CG  . LEU A 1 487 ? 5.390   12.917  -19.446 1.00 92.17 487 A 1 
ATOM 3764 C CD1 . LEU A 1 487 ? 5.360   12.478  -17.985 1.00 83.91 487 A 1 
ATOM 3765 C CD2 . LEU A 1 487 ? 6.810   12.766  -19.979 1.00 84.48 487 A 1 
ATOM 3766 N N   . SER A 1 488 ? 2.274   14.298  -21.216 1.00 94.63 488 A 1 
ATOM 3767 C CA  . SER A 1 488 ? 1.838   15.692  -21.376 1.00 93.93 488 A 1 
ATOM 3768 C C   . SER A 1 488 ? 0.464   15.963  -20.757 1.00 93.87 488 A 1 
ATOM 3769 O O   . SER A 1 488 ? 0.268   17.018  -20.156 1.00 92.91 488 A 1 
ATOM 3770 C CB  . SER A 1 488 ? 1.815   16.061  -22.863 1.00 92.45 488 A 1 
ATOM 3771 O OG  . SER A 1 488 ? 1.020   15.148  -23.596 1.00 74.95 488 A 1 
ATOM 3772 N N   . ALA A 1 489 ? -0.473  15.020  -20.874 1.00 92.61 489 A 1 
ATOM 3773 C CA  . ALA A 1 489 ? -1.788  15.109  -20.247 1.00 91.92 489 A 1 
ATOM 3774 C C   . ALA A 1 489 ? -1.661  15.057  -18.722 1.00 91.75 489 A 1 
ATOM 3775 O O   . ALA A 1 489 ? -2.202  15.926  -18.043 1.00 90.79 489 A 1 
ATOM 3776 C CB  . ALA A 1 489 ? -2.688  13.996  -20.796 1.00 91.46 489 A 1 
ATOM 3777 N N   . HIS A 1 490 ? -0.847  14.136  -18.207 1.00 90.11 490 A 1 
ATOM 3778 C CA  . HIS A 1 490 ? -0.530  14.020  -16.781 1.00 89.08 490 A 1 
ATOM 3779 C C   . HIS A 1 490 ? 0.033   15.325  -16.196 1.00 89.29 490 A 1 
ATOM 3780 O O   . HIS A 1 490 ? -0.483  15.851  -15.210 1.00 88.73 490 A 1 
ATOM 3781 C CB  . HIS A 1 490 ? 0.468   12.870  -16.602 1.00 88.72 490 A 1 
ATOM 3782 C CG  . HIS A 1 490 ? 0.705   12.545  -15.155 1.00 87.53 490 A 1 
ATOM 3783 N ND1 . HIS A 1 490 ? -0.139  11.811  -14.360 1.00 78.61 490 A 1 
ATOM 3784 C CD2 . HIS A 1 490 ? 1.765   12.924  -14.380 1.00 78.83 490 A 1 
ATOM 3785 C CE1 . HIS A 1 490 ? 0.403   11.749  -13.135 1.00 81.56 490 A 1 
ATOM 3786 N NE2 . HIS A 1 490 ? 1.565   12.416  -13.100 1.00 82.61 490 A 1 
ATOM 3787 N N   . LEU A 1 491 ? 1.043   15.905  -16.840 1.00 93.08 491 A 1 
ATOM 3788 C CA  . LEU A 1 491 ? 1.643   17.171  -16.403 1.00 93.21 491 A 1 
ATOM 3789 C C   . LEU A 1 491 ? 0.646   18.335  -16.435 1.00 93.30 491 A 1 
ATOM 3790 O O   . LEU A 1 491 ? 0.632   19.165  -15.526 1.00 92.67 491 A 1 
ATOM 3791 C CB  . LEU A 1 491 ? 2.847   17.503  -17.299 1.00 93.47 491 A 1 
ATOM 3792 C CG  . LEU A 1 491 ? 4.077   16.606  -17.072 1.00 90.96 491 A 1 
ATOM 3793 C CD1 . LEU A 1 491 ? 5.128   16.927  -18.136 1.00 81.96 491 A 1 
ATOM 3794 C CD2 . LEU A 1 491 ? 4.693   16.837  -15.694 1.00 81.86 491 A 1 
ATOM 3795 N N   . ASN A 1 492 ? -0.173  18.413  -17.470 1.00 94.09 492 A 1 
ATOM 3796 C CA  . ASN A 1 492 ? -1.192  19.452  -17.590 1.00 93.83 492 A 1 
ATOM 3797 C C   . ASN A 1 492 ? -2.286  19.306  -16.531 1.00 93.68 492 A 1 
ATOM 3798 O O   . ASN A 1 492 ? -2.722  20.322  -15.992 1.00 92.60 492 A 1 
ATOM 3799 C CB  . ASN A 1 492 ? -1.771  19.430  -19.008 1.00 93.31 492 A 1 
ATOM 3800 C CG  . ASN A 1 492 ? -0.839  20.026  -20.046 1.00 91.45 492 A 1 
ATOM 3801 O OD1 . ASN A 1 492 ? 0.046   20.829  -19.773 1.00 83.35 492 A 1 
ATOM 3802 N ND2 . ASN A 1 492 ? -1.049  19.691  -21.296 1.00 82.40 492 A 1 
ATOM 3803 N N   . ARG A 1 493 ? -2.677  18.072  -16.191 1.00 88.76 493 A 1 
ATOM 3804 C CA  . ARG A 1 493 ? -3.623  17.786  -15.111 1.00 88.00 493 A 1 
ATOM 3805 C C   . ARG A 1 493 ? -3.081  18.251  -13.760 1.00 88.44 493 A 1 
ATOM 3806 O O   . ARG A 1 493 ? -3.732  19.071  -13.123 1.00 88.24 493 A 1 
ATOM 3807 C CB  . ARG A 1 493 ? -3.977  16.291  -15.128 1.00 86.48 493 A 1 
ATOM 3808 C CG  . ARG A 1 493 ? -5.018  15.945  -14.061 1.00 79.11 493 A 1 
ATOM 3809 C CD  . ARG A 1 493 ? -5.485  14.484  -14.160 1.00 78.46 493 A 1 
ATOM 3810 N NE  . ARG A 1 493 ? -4.382  13.516  -14.000 1.00 70.74 493 A 1 
ATOM 3811 C CZ  . ARG A 1 493 ? -3.780  13.171  -12.880 1.00 66.09 493 A 1 
ATOM 3812 N NH1 . ARG A 1 493 ? -4.078  13.702  -11.722 1.00 59.53 493 A 1 
ATOM 3813 N NH2 . ARG A 1 493 ? -2.861  12.258  -12.917 1.00 58.40 493 A 1 
ATOM 3814 N N   . LEU A 1 494 ? -1.861  17.867  -13.387 1.00 87.21 494 A 1 
ATOM 3815 C CA  . LEU A 1 494 ? -1.219  18.316  -12.135 1.00 86.34 494 A 1 
ATOM 3816 C C   . LEU A 1 494 ? -1.128  19.848  -12.032 1.00 87.74 494 A 1 
ATOM 3817 O O   . LEU A 1 494 ? -1.366  20.441  -10.976 1.00 87.12 494 A 1 
ATOM 3818 C CB  . LEU A 1 494 ? 0.201   17.727  -12.046 1.00 86.47 494 A 1 
ATOM 3819 C CG  . LEU A 1 494 ? 0.281   16.202  -11.830 1.00 82.69 494 A 1 
ATOM 3820 C CD1 . LEU A 1 494 ? 1.757   15.794  -11.838 1.00 72.50 494 A 1 
ATOM 3821 C CD2 . LEU A 1 494 ? -0.335  15.772  -10.502 1.00 71.40 494 A 1 
ATOM 3822 N N   . ARG A 1 495 ? -0.808  20.514  -13.133 1.00 93.30 495 A 1 
ATOM 3823 C CA  . ARG A 1 495 ? -0.752  21.984  -13.195 1.00 93.77 495 A 1 
ATOM 3824 C C   . ARG A 1 495 ? -2.132  22.623  -13.061 1.00 93.89 495 A 1 
ATOM 3825 O O   . ARG A 1 495 ? -2.250  23.657  -12.405 1.00 93.59 495 A 1 
ATOM 3826 C CB  . ARG A 1 495 ? -0.104  22.413  -14.515 1.00 94.39 495 A 1 
ATOM 3827 C CG  . ARG A 1 495 ? 1.403   22.144  -14.531 1.00 93.65 495 A 1 
ATOM 3828 C CD  . ARG A 1 495 ? 1.928   22.374  -15.947 1.00 92.66 495 A 1 
ATOM 3829 N NE  . ARG A 1 495 ? 3.384   22.182  -16.006 1.00 90.10 495 A 1 
ATOM 3830 C CZ  . ARG A 1 495 ? 4.120   22.058  -17.086 1.00 89.72 495 A 1 
ATOM 3831 N NH1 . ARG A 1 495 ? 3.613   22.102  -18.287 1.00 84.07 495 A 1 
ATOM 3832 N NH2 . ARG A 1 495 ? 5.403   21.880  -16.966 1.00 85.98 495 A 1 
ATOM 3833 N N   . ALA A 1 496 ? -3.160  22.030  -13.670 1.00 92.91 496 A 1 
ATOM 3834 C CA  . ALA A 1 496 ? -4.539  22.501  -13.575 1.00 92.52 496 A 1 
ATOM 3835 C C   . ALA A 1 496 ? -5.114  22.301  -12.163 1.00 91.79 496 A 1 
ATOM 3836 O O   . ALA A 1 496 ? -5.752  23.216  -11.645 1.00 90.06 496 A 1 
ATOM 3837 C CB  . ALA A 1 496 ? -5.376  21.805  -14.648 1.00 92.33 496 A 1 
ATOM 3838 N N   . GLU A 1 497 ? -4.832  21.172  -11.507 1.00 85.18 497 A 1 
ATOM 3839 C CA  . GLU A 1 497 ? -5.191  20.899  -10.106 1.00 83.38 497 A 1 
ATOM 3840 C C   . GLU A 1 497 ? -4.581  21.946  -9.164  1.00 84.23 497 A 1 
ATOM 3841 O O   . GLU A 1 497 ? -5.292  22.590  -8.392  1.00 83.40 497 A 1 
ATOM 3842 C CB  . GLU A 1 497 ? -4.712  19.489  -9.708  1.00 81.10 497 A 1 
ATOM 3843 C CG  . GLU A 1 497 ? -5.551  18.356  -10.331 1.00 76.01 497 A 1 
ATOM 3844 C CD  . GLU A 1 497 ? -4.919  16.953  -10.188 1.00 70.05 497 A 1 
ATOM 3845 O OE1 . GLU A 1 497 ? -5.449  16.000  -10.815 1.00 62.97 497 A 1 
ATOM 3846 O OE2 . GLU A 1 497 ? -3.863  16.816  -9.534  1.00 61.93 497 A 1 
ATOM 3847 N N   . LYS A 1 498 ? -3.276  22.215  -9.292  1.00 86.96 498 A 1 
ATOM 3848 C CA  . LYS A 1 498 ? -2.620  23.288  -8.526  1.00 86.96 498 A 1 
ATOM 3849 C C   . LYS A 1 498 ? -3.242  24.659  -8.808  1.00 87.75 498 A 1 
ATOM 3850 O O   . LYS A 1 498 ? -3.454  25.445  -7.884  1.00 88.02 498 A 1 
ATOM 3851 C CB  . LYS A 1 498 ? -1.109  23.275  -8.806  1.00 87.43 498 A 1 
ATOM 3852 C CG  . LYS A 1 498 ? -0.405  24.380  -8.003  1.00 86.68 498 A 1 
ATOM 3853 C CD  . LYS A 1 498 ? 1.118   24.295  -8.080  1.00 83.16 498 A 1 
ATOM 3854 C CE  . LYS A 1 498 ? 1.675   25.478  -7.289  1.00 77.69 498 A 1 
ATOM 3855 N NZ  . LYS A 1 498 ? 3.144   25.443  -7.164  1.00 71.77 498 A 1 
ATOM 3856 N N   . ALA A 1 499 ? -3.534  24.960  -10.065 1.00 92.83 499 A 1 
ATOM 3857 C CA  . ALA A 1 499 ? -4.157  26.226  -10.436 1.00 92.76 499 A 1 
ATOM 3858 C C   . ALA A 1 499 ? -5.569  26.373  -9.853  1.00 92.12 499 A 1 
ATOM 3859 O O   . ALA A 1 499 ? -5.924  27.477  -9.451  1.00 91.18 499 A 1 
ATOM 3860 C CB  . ALA A 1 499 ? -4.156  26.361  -11.956 1.00 93.44 499 A 1 
ATOM 3861 N N   . ALA A 1 500 ? -6.348  25.296  -9.757  1.00 90.69 500 A 1 
ATOM 3862 C CA  . ALA A 1 500 ? -7.668  25.300  -9.127  1.00 88.87 500 A 1 
ATOM 3863 C C   . ALA A 1 500 ? -7.586  25.703  -7.649  1.00 88.10 500 A 1 
ATOM 3864 O O   . ALA A 1 500 ? -8.295  26.619  -7.228  1.00 87.00 500 A 1 
ATOM 3865 C CB  . ALA A 1 500 ? -8.314  23.925  -9.319  1.00 88.40 500 A 1 
ATOM 3866 N N   . ILE A 1 501 ? -6.637  25.117  -6.901  1.00 83.57 501 A 1 
ATOM 3867 C CA  . ILE A 1 501 ? -6.365  25.469  -5.497  1.00 81.51 501 A 1 
ATOM 3868 C C   . ILE A 1 501 ? -5.958  26.944  -5.384  1.00 82.01 501 A 1 
ATOM 3869 O O   . ILE A 1 501 ? -6.531  27.703  -4.608  1.00 80.71 501 A 1 
ATOM 3870 C CB  . ILE A 1 501 ? -5.286  24.527  -4.910  1.00 79.74 501 A 1 
ATOM 3871 C CG1 . ILE A 1 501 ? -5.773  23.057  -4.912  1.00 73.99 501 A 1 
ATOM 3872 C CG2 . ILE A 1 501 ? -4.906  24.952  -3.480  1.00 71.63 501 A 1 
ATOM 3873 C CD1 . ILE A 1 501 ? -4.661  22.037  -4.634  1.00 66.29 501 A 1 
ATOM 3874 N N   . MET A 1 502 ? -5.023  27.401  -6.212  1.00 87.71 502 A 1 
ATOM 3875 C CA  . MET A 1 502 ? -4.592  28.803  -6.183  1.00 89.09 502 A 1 
ATOM 3876 C C   . MET A 1 502 ? -5.714  29.781  -6.566  1.00 89.47 502 A 1 
ATOM 3877 O O   . MET A 1 502 ? -5.748  30.902  -6.069  1.00 88.29 502 A 1 
ATOM 3878 C CB  . MET A 1 502 ? -3.389  29.012  -7.107  1.00 90.40 502 A 1 
ATOM 3879 C CG  . MET A 1 502 ? -2.120  28.325  -6.591  1.00 88.33 502 A 1 
ATOM 3880 S SD  . MET A 1 502 ? -0.645  28.682  -7.589  1.00 86.37 502 A 1 
ATOM 3881 C CE  . MET A 1 502 ? -0.314  30.376  -7.036  1.00 76.16 502 A 1 
ATOM 3882 N N   . LEU A 1 503 ? -6.618  29.391  -7.465  1.00 90.03 503 A 1 
ATOM 3883 C CA  . LEU A 1 503 ? -7.769  30.210  -7.863  1.00 89.78 503 A 1 
ATOM 3884 C C   . LEU A 1 503 ? -8.820  30.332  -6.755  1.00 88.81 503 A 1 
ATOM 3885 O O   . LEU A 1 503 ? -9.482  31.369  -6.705  1.00 87.19 503 A 1 
ATOM 3886 C CB  . LEU A 1 503 ? -8.411  29.627  -9.132  1.00 90.97 503 A 1 
ATOM 3887 C CG  . LEU A 1 503 ? -7.641  29.912  -10.428 1.00 90.32 503 A 1 
ATOM 3888 C CD1 . LEU A 1 503 ? -8.177  29.015  -11.548 1.00 83.78 503 A 1 
ATOM 3889 C CD2 . LEU A 1 503 ? -7.791  31.361  -10.884 1.00 84.88 503 A 1 
ATOM 3890 N N   . SER A 1 504 ? -8.983  29.307  -5.908  1.00 83.92 504 A 1 
ATOM 3891 C CA  . SER A 1 504 ? -9.911  29.327  -4.772  1.00 81.20 504 A 1 
ATOM 3892 C C   . SER A 1 504 ? -9.328  30.008  -3.535  1.00 79.98 504 A 1 
ATOM 3893 O O   . SER A 1 504 ? -10.051 30.704  -2.827  1.00 75.94 504 A 1 
ATOM 3894 C CB  . SER A 1 504 ? -10.375 27.912  -4.416  1.00 78.72 504 A 1 
ATOM 3895 O OG  . SER A 1 504 ? -9.293  27.037  -4.168  1.00 68.62 504 A 1 
ATOM 3896 N N   . GLU A 1 505 ? -8.025  29.843  -3.287  1.00 78.99 505 A 1 
ATOM 3897 C CA  . GLU A 1 505 ? -7.384  30.283  -2.037  1.00 77.99 505 A 1 
ATOM 3898 C C   . GLU A 1 505 ? -6.685  31.646  -2.140  1.00 78.58 505 A 1 
ATOM 3899 O O   . GLU A 1 505 ? -6.355  32.249  -1.120  1.00 75.05 505 A 1 
ATOM 3900 C CB  . GLU A 1 505 ? -6.373  29.222  -1.588  1.00 74.94 505 A 1 
ATOM 3901 C CG  . GLU A 1 505 ? -7.043  27.889  -1.216  1.00 69.09 505 A 1 
ATOM 3902 C CD  . GLU A 1 505 ? -6.033  26.811  -0.783  1.00 64.92 505 A 1 
ATOM 3903 O OE1 . GLU A 1 505 ? -6.504  25.740  -0.345  1.00 59.41 505 A 1 
ATOM 3904 O OE2 . GLU A 1 505 ? -4.810  27.048  -0.922  1.00 60.38 505 A 1 
ATOM 3905 N N   . THR A 1 506 ? -6.434  32.150  -3.353  1.00 85.44 506 A 1 
ATOM 3906 C CA  . THR A 1 506 ? -5.663  33.386  -3.543  1.00 85.62 506 A 1 
ATOM 3907 C C   . THR A 1 506 ? -6.330  34.360  -4.513  1.00 85.80 506 A 1 
ATOM 3908 O O   . THR A 1 506 ? -6.960  33.977  -5.504  1.00 83.28 506 A 1 
ATOM 3909 C CB  . THR A 1 506 ? -4.211  33.128  -3.984  1.00 85.74 506 A 1 
ATOM 3910 O OG1 . THR A 1 506 ? -4.118  32.825  -5.359  1.00 79.80 506 A 1 
ATOM 3911 C CG2 . THR A 1 506 ? -3.499  32.011  -3.218  1.00 78.58 506 A 1 
ATOM 3912 N N   . GLU A 1 507 ? -6.091  35.656  -4.300  1.00 87.46 507 A 1 
ATOM 3913 C CA  . GLU A 1 507 ? -6.532  36.727  -5.207  1.00 88.74 507 A 1 
ATOM 3914 C C   . GLU A 1 507 ? -5.503  37.069  -6.300  1.00 90.04 507 A 1 
ATOM 3915 O O   . GLU A 1 507 ? -5.656  38.045  -7.033  1.00 87.39 507 A 1 
ATOM 3916 C CB  . GLU A 1 507 ? -6.931  37.969  -4.404  1.00 86.23 507 A 1 
ATOM 3917 C CG  . GLU A 1 507 ? -8.118  37.692  -3.467  1.00 78.17 507 A 1 
ATOM 3918 C CD  . GLU A 1 507 ? -8.693  38.975  -2.846  1.00 70.37 507 A 1 
ATOM 3919 O OE1 . GLU A 1 507 ? -9.830  38.892  -2.344  1.00 61.13 507 A 1 
ATOM 3920 O OE2 . GLU A 1 507 ? -8.005  40.014  -2.918  1.00 59.71 507 A 1 
ATOM 3921 N N   . LEU A 1 508 ? -4.453  36.248  -6.455  1.00 90.63 508 A 1 
ATOM 3922 C CA  . LEU A 1 508 ? -3.377  36.500  -7.419  1.00 91.62 508 A 1 
ATOM 3923 C C   . LEU A 1 508 ? -3.913  36.648  -8.856  1.00 92.54 508 A 1 
ATOM 3924 O O   . LEU A 1 508 ? -4.832  35.928  -9.261  1.00 91.56 508 A 1 
ATOM 3925 C CB  . LEU A 1 508 ? -2.329  35.374  -7.354  1.00 91.60 508 A 1 
ATOM 3926 C CG  . LEU A 1 508 ? -1.497  35.342  -6.060  1.00 88.32 508 A 1 
ATOM 3927 C CD1 . LEU A 1 508 ? -0.610  34.097  -6.070  1.00 79.63 508 A 1 
ATOM 3928 C CD2 . LEU A 1 508 ? -0.592  36.570  -5.924  1.00 80.16 508 A 1 
ATOM 3929 N N   . PRO A 1 509 ? -3.334  37.543  -9.678  1.00 94.31 509 A 1 
ATOM 3930 C CA  . PRO A 1 509 ? -3.737  37.685  -11.072 1.00 94.45 509 A 1 
ATOM 3931 C C   . PRO A 1 509 ? -3.503  36.385  -11.856 1.00 94.64 509 A 1 
ATOM 3932 O O   . PRO A 1 509 ? -2.566  35.633  -11.586 1.00 93.52 509 A 1 
ATOM 3933 C CB  . PRO A 1 509 ? -2.923  38.862  -11.613 1.00 93.49 509 A 1 
ATOM 3934 C CG  . PRO A 1 509 ? -1.673  38.871  -10.735 1.00 90.13 509 A 1 
ATOM 3935 C CD  . PRO A 1 509 ? -2.204  38.414  -9.380  1.00 93.06 509 A 1 
ATOM 3936 N N   . LEU A 1 510 ? -4.341  36.119  -12.862 1.00 93.77 510 A 1 
ATOM 3937 C CA  . LEU A 1 510 ? -4.284  34.871  -13.641 1.00 94.16 510 A 1 
ATOM 3938 C C   . LEU A 1 510 ? -2.913  34.621  -14.289 1.00 94.46 510 A 1 
ATOM 3939 O O   . LEU A 1 510 ? -2.502  33.473  -14.420 1.00 93.66 510 A 1 
ATOM 3940 C CB  . LEU A 1 510 ? -5.373  34.873  -14.730 1.00 93.47 510 A 1 
ATOM 3941 C CG  . LEU A 1 510 ? -6.825  34.907  -14.224 1.00 91.59 510 A 1 
ATOM 3942 C CD1 . LEU A 1 510 ? -7.763  34.828  -15.432 1.00 83.20 510 A 1 
ATOM 3943 C CD2 . LEU A 1 510 ? -7.154  33.740  -13.293 1.00 83.30 510 A 1 
ATOM 3944 N N   . ASP A 1 511 ? -2.198  35.675  -14.661 1.00 95.25 511 A 1 
ATOM 3945 C CA  . ASP A 1 511 ? -0.847  35.585  -15.215 1.00 94.91 511 A 1 
ATOM 3946 C C   . ASP A 1 511 ? 0.182   35.099  -14.179 1.00 95.30 511 A 1 
ATOM 3947 O O   . ASP A 1 511 ? 1.068   34.310  -14.504 1.00 94.27 511 A 1 
ATOM 3948 C CB  . ASP A 1 511 ? -0.451  36.956  -15.785 1.00 93.48 511 A 1 
ATOM 3949 C CG  . ASP A 1 511 ? -1.365  37.327  -16.955 1.00 83.71 511 A 1 
ATOM 3950 O OD1 . ASP A 1 511 ? -1.225  36.697  -18.018 1.00 73.32 511 A 1 
ATOM 3951 O OD2 . ASP A 1 511 ? -2.312  38.138  -16.767 1.00 72.21 511 A 1 
ATOM 3952 N N   . ALA A 1 512 ? 0.040   35.519  -12.909 1.00 94.94 512 A 1 
ATOM 3953 C CA  . ALA A 1 512 ? 0.884   35.053  -11.814 1.00 95.05 512 A 1 
ATOM 3954 C C   . ALA A 1 512 ? 0.604   33.579  -11.486 1.00 95.19 512 A 1 
ATOM 3955 O O   . ALA A 1 512 ? 1.543   32.798  -11.339 1.00 93.82 512 A 1 
ATOM 3956 C CB  . ALA A 1 512 ? 0.685   35.965  -10.600 1.00 94.77 512 A 1 
ATOM 3957 N N   . ILE A 1 513 ? -0.673  33.175  -11.461 1.00 95.55 513 A 1 
ATOM 3958 C CA  . ILE A 1 513 ? -1.075  31.772  -11.258 1.00 95.39 513 A 1 
ATOM 3959 C C   . ILE A 1 513 ? -0.564  30.887  -12.397 1.00 95.43 513 A 1 
ATOM 3960 O O   . ILE A 1 513 ? 0.016   29.834  -12.139 1.00 94.51 513 A 1 
ATOM 3961 C CB  . ILE A 1 513 ? -2.606  31.659  -11.081 1.00 94.92 513 A 1 
ATOM 3962 C CG1 . ILE A 1 513 ? -3.009  32.382  -9.779  1.00 92.36 513 A 1 
ATOM 3963 C CG2 . ILE A 1 513 ? -3.062  30.189  -11.061 1.00 91.79 513 A 1 
ATOM 3964 C CD1 . ILE A 1 513 ? -4.509  32.378  -9.488  1.00 86.29 513 A 1 
ATOM 3965 N N   . ALA A 1 514 ? -0.712  31.327  -13.645 1.00 95.75 514 A 1 
ATOM 3966 C CA  . ALA A 1 514 ? -0.211  30.595  -14.805 1.00 95.43 514 A 1 
ATOM 3967 C C   . ALA A 1 514 ? 1.299   30.319  -14.687 1.00 95.03 514 A 1 
ATOM 3968 O O   . ALA A 1 514 ? 1.728   29.171  -14.817 1.00 94.07 514 A 1 
ATOM 3969 C CB  . ALA A 1 514 ? -0.549  31.393  -16.071 1.00 95.21 514 A 1 
ATOM 3970 N N   . LYS A 1 515 ? 2.094   31.339  -14.347 1.00 95.48 515 A 1 
ATOM 3971 C CA  . LYS A 1 515 ? 3.543   31.205  -14.130 1.00 94.86 515 A 1 
ATOM 3972 C C   . LYS A 1 515 ? 3.870   30.294  -12.943 1.00 94.88 515 A 1 
ATOM 3973 O O   . LYS A 1 515 ? 4.686   29.391  -13.085 1.00 93.68 515 A 1 
ATOM 3974 C CB  . LYS A 1 515 ? 4.175   32.592  -13.940 1.00 93.93 515 A 1 
ATOM 3975 C CG  . LYS A 1 515 ? 4.243   33.392  -15.250 1.00 83.92 515 A 1 
ATOM 3976 C CD  . LYS A 1 515 ? 4.841   34.780  -14.995 1.00 78.25 515 A 1 
ATOM 3977 C CE  . LYS A 1 515 ? 4.883   35.592  -16.295 1.00 66.86 515 A 1 
ATOM 3978 N NZ  . LYS A 1 515 ? 5.477   36.936  -16.090 1.00 58.02 515 A 1 
ATOM 3979 N N   . ALA A 1 516 ? 3.204   30.465  -11.800 1.00 94.58 516 A 1 
ATOM 3980 C CA  . ALA A 1 516 ? 3.428   29.663  -10.590 1.00 94.12 516 A 1 
ATOM 3981 C C   . ALA A 1 516 ? 3.063   28.175  -10.755 1.00 94.11 516 A 1 
ATOM 3982 O O   . ALA A 1 516 ? 3.588   27.314  -10.039 1.00 92.15 516 A 1 
ATOM 3983 C CB  . ALA A 1 516 ? 2.622   30.291  -9.449  1.00 93.94 516 A 1 
ATOM 3984 N N   . CYS A 1 517 ? 2.178   27.864  -11.706 1.00 94.72 517 A 1 
ATOM 3985 C CA  . CYS A 1 517 ? 1.794   26.499  -12.063 1.00 94.24 517 A 1 
ATOM 3986 C C   . CYS A 1 517 ? 2.605   25.921  -13.237 1.00 93.99 517 A 1 
ATOM 3987 O O   . CYS A 1 517 ? 2.394   24.771  -13.618 1.00 92.57 517 A 1 
ATOM 3988 C CB  . CYS A 1 517 ? 0.281   26.458  -12.314 1.00 94.04 517 A 1 
ATOM 3989 S SG  . CYS A 1 517 ? -0.608  26.947  -10.799 1.00 90.97 517 A 1 
ATOM 3990 N N   . GLY A 1 518 ? 3.546   26.687  -13.811 1.00 94.05 518 A 1 
ATOM 3991 C CA  . GLY A 1 518 ? 4.420   26.203  -14.888 1.00 93.38 518 A 1 
ATOM 3992 C C   . GLY A 1 518 ? 3.798   26.210  -16.286 1.00 93.80 518 A 1 
ATOM 3993 O O   . GLY A 1 518 ? 4.264   25.483  -17.171 1.00 91.69 518 A 1 
ATOM 3994 N N   . PHE A 1 519 ? 2.757   27.010  -16.504 1.00 94.12 519 A 1 
ATOM 3995 C CA  . PHE A 1 519 ? 2.229   27.287  -17.838 1.00 93.93 519 A 1 
ATOM 3996 C C   . PHE A 1 519 ? 3.081   28.352  -18.542 1.00 93.28 519 A 1 
ATOM 3997 O O   . PHE A 1 519 ? 3.555   29.297  -17.910 1.00 91.06 519 A 1 
ATOM 3998 C CB  . PHE A 1 519 ? 0.756   27.695  -17.749 1.00 93.76 519 A 1 
ATOM 3999 C CG  . PHE A 1 519 ? -0.164  26.598  -17.249 1.00 94.19 519 A 1 
ATOM 4000 C CD1 . PHE A 1 519 ? -0.560  25.563  -18.115 1.00 89.83 519 A 1 
ATOM 4001 C CD2 . PHE A 1 519 ? -0.636  26.613  -15.925 1.00 90.25 519 A 1 
ATOM 4002 C CE1 . PHE A 1 519 ? -1.427  24.552  -17.664 1.00 89.89 519 A 1 
ATOM 4003 C CE2 . PHE A 1 519 ? -1.505  25.602  -15.473 1.00 90.18 519 A 1 
ATOM 4004 C CZ  . PHE A 1 519 ? -1.902  24.572  -16.343 1.00 92.41 519 A 1 
ATOM 4005 N N   . ALA A 1 520 ? 3.269   28.194  -19.845 1.00 92.84 520 A 1 
ATOM 4006 C CA  . ALA A 1 520 ? 4.091   29.120  -20.634 1.00 91.20 520 A 1 
ATOM 4007 C C   . ALA A 1 520 ? 3.463   30.522  -20.727 1.00 91.29 520 A 1 
ATOM 4008 O O   . ALA A 1 520 ? 4.169   31.524  -20.648 1.00 87.93 520 A 1 
ATOM 4009 C CB  . ALA A 1 520 ? 4.311   28.514  -22.027 1.00 88.88 520 A 1 
ATOM 4010 N N   . ASP A 1 521 ? 2.138   30.568  -20.873 1.00 91.55 521 A 1 
ATOM 4011 C CA  . ASP A 1 521 ? 1.367   31.802  -20.973 1.00 91.59 521 A 1 
ATOM 4012 C C   . ASP A 1 521 ? -0.081  31.602  -20.498 1.00 92.42 521 A 1 
ATOM 4013 O O   . ASP A 1 521 ? -0.576  30.483  -20.319 1.00 90.87 521 A 1 
ATOM 4014 C CB  . ASP A 1 521 ? 1.425   32.334  -22.419 1.00 88.58 521 A 1 
ATOM 4015 C CG  . ASP A 1 521 ? 0.755   31.376  -23.397 1.00 84.11 521 A 1 
ATOM 4016 O OD1 . ASP A 1 521 ? -0.499  31.321  -23.372 1.00 77.16 521 A 1 
ATOM 4017 O OD2 . ASP A 1 521 ? 1.471   30.676  -24.143 1.00 76.25 521 A 1 
ATOM 4018 N N   . LYS A 1 522 ? -0.783  32.717  -20.301 1.00 93.13 522 A 1 
ATOM 4019 C CA  . LYS A 1 522 ? -2.180  32.765  -19.842 1.00 93.27 522 A 1 
ATOM 4020 C C   . LYS A 1 522 ? -3.172  32.123  -20.822 1.00 93.84 522 A 1 
ATOM 4021 O O   . LYS A 1 522 ? -4.196  31.592  -20.395 1.00 92.23 522 A 1 
ATOM 4022 C CB  . LYS A 1 522 ? -2.530  34.236  -19.607 1.00 91.29 522 A 1 
ATOM 4023 C CG  . LYS A 1 522 ? -3.951  34.484  -19.078 1.00 84.96 522 A 1 
ATOM 4024 C CD  . LYS A 1 522 ? -4.085  35.992  -18.929 1.00 82.31 522 A 1 
ATOM 4025 C CE  . LYS A 1 522 ? -5.383  36.491  -18.317 1.00 72.64 522 A 1 
ATOM 4026 N NZ  . LYS A 1 522 ? -5.199  37.931  -18.028 1.00 66.06 522 A 1 
ATOM 4027 N N   . SER A 1 523 ? -2.902  32.194  -22.123 1.00 95.02 523 A 1 
ATOM 4028 C CA  . SER A 1 523 ? -3.778  31.628  -23.153 1.00 94.86 523 A 1 
ATOM 4029 C C   . SER A 1 523 ? -3.752  30.105  -23.087 1.00 94.62 523 A 1 
ATOM 4030 O O   . SER A 1 523 ? -4.801  29.460  -23.014 1.00 93.04 523 A 1 
ATOM 4031 C CB  . SER A 1 523 ? -3.343  32.121  -24.535 1.00 93.85 523 A 1 
ATOM 4032 O OG  . SER A 1 523 ? -4.249  31.679  -25.526 1.00 80.04 523 A 1 
ATOM 4033 N N   . TRP A 1 524 ? -2.557  29.529  -23.015 1.00 94.36 524 A 1 
ATOM 4034 C CA  . TRP A 1 524 ? -2.367  28.096  -22.844 1.00 94.11 524 A 1 
ATOM 4035 C C   . TRP A 1 524 ? -2.943  27.610  -21.508 1.00 94.88 524 A 1 
ATOM 4036 O O   . TRP A 1 524 ? -3.712  26.651  -21.504 1.00 93.60 524 A 1 
ATOM 4037 C CB  . TRP A 1 524 ? -0.882  27.752  -22.987 1.00 92.32 524 A 1 
ATOM 4038 C CG  . TRP A 1 524 ? -0.569  26.290  -22.926 1.00 88.04 524 A 1 
ATOM 4039 C CD1 . TRP A 1 524 ? -1.303  25.298  -23.485 1.00 78.06 524 A 1 
ATOM 4040 C CD2 . TRP A 1 524 ? 0.543   25.621  -22.254 1.00 81.58 524 A 1 
ATOM 4041 N NE1 . TRP A 1 524 ? -0.734  24.073  -23.199 1.00 75.49 524 A 1 
ATOM 4042 C CE2 . TRP A 1 524 ? 0.401   24.215  -22.439 1.00 79.88 524 A 1 
ATOM 4043 C CE3 . TRP A 1 524 ? 1.652   26.065  -21.505 1.00 74.86 524 A 1 
ATOM 4044 C CZ2 . TRP A 1 524 ? 1.304   23.287  -21.888 1.00 78.65 524 A 1 
ATOM 4045 C CZ3 . TRP A 1 524 ? 2.573   25.146  -20.956 1.00 72.92 524 A 1 
ATOM 4046 C CH2 . TRP A 1 524 ? 2.396   23.765  -21.139 1.00 72.65 524 A 1 
ATOM 4047 N N   . PHE A 1 525 ? -2.677  28.322  -20.408 1.00 94.44 525 A 1 
ATOM 4048 C CA  . PHE A 1 525 ? -3.288  28.058  -19.104 1.00 95.15 525 A 1 
ATOM 4049 C C   . PHE A 1 525 ? -4.815  28.000  -19.190 1.00 95.60 525 A 1 
ATOM 4050 O O   . PHE A 1 525 ? -5.420  27.013  -18.783 1.00 94.99 525 A 1 
ATOM 4051 C CB  . PHE A 1 525 ? -2.844  29.128  -18.096 1.00 94.76 525 A 1 
ATOM 4052 C CG  . PHE A 1 525 ? -3.667  29.161  -16.817 1.00 94.72 525 A 1 
ATOM 4053 C CD1 . PHE A 1 525 ? -4.236  30.367  -16.368 1.00 86.51 525 A 1 
ATOM 4054 C CD2 . PHE A 1 525 ? -3.895  27.980  -16.091 1.00 86.71 525 A 1 
ATOM 4055 C CE1 . PHE A 1 525 ? -5.010  30.391  -15.198 1.00 87.96 525 A 1 
ATOM 4056 C CE2 . PHE A 1 525 ? -4.678  28.000  -14.925 1.00 85.58 525 A 1 
ATOM 4057 C CZ  . PHE A 1 525 ? -5.232  29.204  -14.474 1.00 92.01 525 A 1 
ATOM 4058 N N   . SER A 1 526 ? -5.440  29.025  -19.777 1.00 95.87 526 A 1 
ATOM 4059 C CA  . SER A 1 526 ? -6.900  29.111  -19.872 1.00 95.83 526 A 1 
ATOM 4060 C C   . SER A 1 526 ? -7.507  27.962  -20.684 1.00 95.67 526 A 1 
ATOM 4061 O O   . SER A 1 526 ? -8.557  27.448  -20.308 1.00 94.56 526 A 1 
ATOM 4062 C CB  . SER A 1 526 ? -7.326  30.444  -20.483 1.00 94.97 526 A 1 
ATOM 4063 O OG  . SER A 1 526 ? -6.870  31.521  -19.694 1.00 81.78 526 A 1 
ATOM 4064 N N   . LYS A 1 527 ? -6.847  27.534  -21.761 1.00 95.50 527 A 1 
ATOM 4065 C CA  . LYS A 1 527 ? -7.277  26.385  -22.576 1.00 95.28 527 A 1 
ATOM 4066 C C   . LYS A 1 527 ? -7.200  25.073  -21.791 1.00 95.25 527 A 1 
ATOM 4067 O O   . LYS A 1 527 ? -8.187  24.346  -21.734 1.00 93.88 527 A 1 
ATOM 4068 C CB  . LYS A 1 527 ? -6.437  26.291  -23.859 1.00 94.72 527 A 1 
ATOM 4069 C CG  . LYS A 1 527 ? -6.795  27.378  -24.885 1.00 89.10 527 A 1 
ATOM 4070 C CD  . LYS A 1 527 ? -5.870  27.287  -26.105 1.00 84.12 527 A 1 
ATOM 4071 C CE  . LYS A 1 527 ? -6.204  28.387  -27.117 1.00 75.10 527 A 1 
ATOM 4072 N NZ  . LYS A 1 527 ? -5.327  28.330  -28.316 1.00 66.18 527 A 1 
ATOM 4073 N N   . ILE A 1 528 ? -6.053  24.792  -21.165 1.00 95.25 528 A 1 
ATOM 4074 C CA  . ILE A 1 528 ? -5.848  23.560  -20.394 1.00 94.68 528 A 1 
ATOM 4075 C C   . ILE A 1 528 ? -6.788  23.510  -19.193 1.00 94.68 528 A 1 
ATOM 4076 O O   . ILE A 1 528 ? -7.442  22.495  -18.973 1.00 93.97 528 A 1 
ATOM 4077 C CB  . ILE A 1 528 ? -4.370  23.422  -19.972 1.00 94.44 528 A 1 
ATOM 4078 C CG1 . ILE A 1 528 ? -3.420  23.274  -21.187 1.00 91.32 528 A 1 
ATOM 4079 C CG2 . ILE A 1 528 ? -4.166  22.243  -19.003 1.00 91.18 528 A 1 
ATOM 4080 C CD1 . ILE A 1 528 ? -3.665  22.072  -22.104 1.00 82.24 528 A 1 
ATOM 4081 N N   . PHE A 1 529 ? -6.918  24.619  -18.457 1.00 95.30 529 A 1 
ATOM 4082 C CA  . PHE A 1 529 ? -7.801  24.702  -17.302 1.00 94.56 529 A 1 
ATOM 4083 C C   . PHE A 1 529 ? -9.269  24.498  -17.692 1.00 94.00 529 A 1 
ATOM 4084 O O   . PHE A 1 529 ? -9.973  23.740  -17.039 1.00 92.48 529 A 1 
ATOM 4085 C CB  . PHE A 1 529 ? -7.586  26.041  -16.593 1.00 93.93 529 A 1 
ATOM 4086 C CG  . PHE A 1 529 ? -8.245  26.075  -15.235 1.00 93.74 529 A 1 
ATOM 4087 C CD1 . PHE A 1 529 ? -9.583  26.482  -15.099 1.00 85.97 529 A 1 
ATOM 4088 C CD2 . PHE A 1 529 ? -7.529  25.638  -14.107 1.00 85.90 529 A 1 
ATOM 4089 C CE1 . PHE A 1 529 ? -10.205 26.445  -13.841 1.00 86.82 529 A 1 
ATOM 4090 C CE2 . PHE A 1 529 ? -8.148  25.602  -12.850 1.00 86.48 529 A 1 
ATOM 4091 C CZ  . PHE A 1 529 ? -9.489  26.002  -12.716 1.00 92.20 529 A 1 
ATOM 4092 N N   . LYS A 1 530 ? -9.723  25.104  -18.793 1.00 93.34 530 A 1 
ATOM 4093 C CA  . LYS A 1 530 ? -11.092 24.913  -19.296 1.00 92.97 530 A 1 
ATOM 4094 C C   . LYS A 1 530 ? -11.363 23.459  -19.701 1.00 91.84 530 A 1 
ATOM 4095 O O   . LYS A 1 530 ? -12.454 22.967  -19.443 1.00 90.29 530 A 1 
ATOM 4096 C CB  . LYS A 1 530 ? -11.368 25.886  -20.453 1.00 92.83 530 A 1 
ATOM 4097 C CG  . LYS A 1 530 ? -12.833 25.795  -20.920 1.00 88.81 530 A 1 
ATOM 4098 C CD  . LYS A 1 530 ? -13.135 26.751  -22.074 1.00 84.99 530 A 1 
ATOM 4099 C CE  . LYS A 1 530 ? -14.591 26.539  -22.497 1.00 76.94 530 A 1 
ATOM 4100 N NZ  . LYS A 1 530 ? -14.960 27.323  -23.702 1.00 69.10 530 A 1 
ATOM 4101 N N   . ASN A 1 531 ? -10.390 22.795  -20.312 1.00 93.13 531 A 1 
ATOM 4102 C CA  . ASN A 1 531 ? -10.517 21.375  -20.653 1.00 91.54 531 A 1 
ATOM 4103 C C   . ASN A 1 531 ? -10.572 20.488  -19.404 1.00 90.22 531 A 1 
ATOM 4104 O O   . ASN A 1 531 ? -11.246 19.469  -19.420 1.00 87.78 531 A 1 
ATOM 4105 C CB  . ASN A 1 531 ? -9.344  20.957  -21.556 1.00 91.19 531 A 1 
ATOM 4106 C CG  . ASN A 1 531 ? -9.413  21.529  -22.962 1.00 84.34 531 A 1 
ATOM 4107 O OD1 . ASN A 1 531 ? -10.362 22.161  -23.392 1.00 74.67 531 A 1 
ATOM 4108 N ND2 . ASN A 1 531 ? -8.391  21.298  -23.751 1.00 74.70 531 A 1 
ATOM 4109 N N   . PHE A 1 532 ? -9.873  20.880  -18.335 1.00 90.17 532 A 1 
ATOM 4110 C CA  . PHE A 1 532 ? -9.849  20.153  -17.068 1.00 87.58 532 A 1 
ATOM 4111 C C   . PHE A 1 532 ? -11.119 20.377  -16.233 1.00 87.61 532 A 1 
ATOM 4112 O O   . PHE A 1 532 ? -11.759 19.419  -15.823 1.00 85.92 532 A 1 
ATOM 4113 C CB  . PHE A 1 532 ? -8.578  20.567  -16.311 1.00 85.91 532 A 1 
ATOM 4114 C CG  . PHE A 1 532 ? -8.479  19.985  -14.920 1.00 78.40 532 A 1 
ATOM 4115 C CD1 . PHE A 1 532 ? -8.747  20.790  -13.796 1.00 68.52 532 A 1 
ATOM 4116 C CD2 . PHE A 1 532 ? -8.165  18.625  -14.747 1.00 66.46 532 A 1 
ATOM 4117 C CE1 . PHE A 1 532 ? -8.706  20.234  -12.509 1.00 63.97 532 A 1 
ATOM 4118 C CE2 . PHE A 1 532 ? -8.127  18.070  -13.457 1.00 64.42 532 A 1 
ATOM 4119 C CZ  . PHE A 1 532 ? -8.401  18.874  -12.339 1.00 67.62 532 A 1 
ATOM 4120 N N   . SER A 1 533 ? -11.502 21.642  -16.004 1.00 86.50 533 A 1 
ATOM 4121 C CA  . SER A 1 533 ? -12.585 22.016  -15.077 1.00 84.98 533 A 1 
ATOM 4122 C C   . SER A 1 533 ? -13.942 22.264  -15.749 1.00 83.88 533 A 1 
ATOM 4123 O O   . SER A 1 533 ? -14.901 22.662  -15.091 1.00 79.89 533 A 1 
ATOM 4124 C CB  . SER A 1 533 ? -12.160 23.252  -14.277 1.00 84.36 533 A 1 
ATOM 4125 O OG  . SER A 1 533 ? -12.110 24.395  -15.115 1.00 79.45 533 A 1 
ATOM 4126 N N   . GLY A 1 534 ? -14.031 22.179  -17.079 1.00 85.79 534 A 1 
ATOM 4127 C CA  . GLY A 1 534 ? -15.229 22.521  -17.853 1.00 85.31 534 A 1 
ATOM 4128 C C   . GLY A 1 534 ? -15.514 24.030  -17.996 1.00 86.15 534 A 1 
ATOM 4129 O O   . GLY A 1 534 ? -16.377 24.425  -18.783 1.00 82.86 534 A 1 
ATOM 4130 N N   . MET A 1 535 ? -14.774 24.909  -17.294 1.00 86.63 535 A 1 
ATOM 4131 C CA  . MET A 1 535 ? -15.009 26.358  -17.309 1.00 88.13 535 A 1 
ATOM 4132 C C   . MET A 1 535 ? -13.715 27.179  -17.328 1.00 90.26 535 A 1 
ATOM 4133 O O   . MET A 1 535 ? -12.628 26.691  -17.033 1.00 88.54 535 A 1 
ATOM 4134 C CB  . MET A 1 535 ? -15.936 26.737  -16.144 1.00 83.78 535 A 1 
ATOM 4135 C CG  . MET A 1 535 ? -15.301 26.552  -14.764 1.00 75.28 535 A 1 
ATOM 4136 S SD  . MET A 1 535 ? -16.444 26.945  -13.417 1.00 74.10 535 A 1 
ATOM 4137 C CE  . MET A 1 535 ? -17.392 25.409  -13.360 1.00 63.16 535 A 1 
ATOM 4138 N N   . SER A 1 536 ? -13.806 28.468  -17.696 1.00 92.17 536 A 1 
ATOM 4139 C CA  . SER A 1 536 ? -12.627 29.343  -17.708 1.00 93.13 536 A 1 
ATOM 4140 C C   . SER A 1 536 ? -12.124 29.648  -16.288 1.00 93.18 536 A 1 
ATOM 4141 O O   . SER A 1 536 ? -12.950 29.757  -15.377 1.00 92.25 536 A 1 
ATOM 4142 C CB  . SER A 1 536 ? -12.911 30.637  -18.476 1.00 92.55 536 A 1 
ATOM 4143 O OG  . SER A 1 536 ? -13.858 31.448  -17.807 1.00 84.06 536 A 1 
ATOM 4144 N N   . PRO A 1 537 ? -10.802 29.899  -16.075 1.00 94.58 537 A 1 
ATOM 4145 C CA  . PRO A 1 537 ? -10.250 30.231  -14.756 1.00 94.57 537 A 1 
ATOM 4146 C C   . PRO A 1 537 ? -10.949 31.420  -14.080 1.00 94.35 537 A 1 
ATOM 4147 O O   . PRO A 1 537 ? -11.218 31.397  -12.883 1.00 93.36 537 A 1 
ATOM 4148 C CB  . PRO A 1 537 ? -8.769  30.547  -15.003 1.00 94.17 537 A 1 
ATOM 4149 C CG  . PRO A 1 537 ? -8.428  29.793  -16.281 1.00 92.21 537 A 1 
ATOM 4150 C CD  . PRO A 1 537 ? -9.736  29.795  -17.063 1.00 93.92 537 A 1 
ATOM 4151 N N   . SER A 1 538 ? -11.310 32.452  -14.852 1.00 94.06 538 A 1 
ATOM 4152 C CA  . SER A 1 538 ? -12.046 33.619  -14.339 1.00 93.34 538 A 1 
ATOM 4153 C C   . SER A 1 538 ? -13.450 33.268  -13.843 1.00 93.01 538 A 1 
ATOM 4154 O O   . SER A 1 538 ? -13.898 33.817  -12.841 1.00 91.41 538 A 1 
ATOM 4155 C CB  . SER A 1 538 ? -12.173 34.688  -15.426 1.00 92.69 538 A 1 
ATOM 4156 O OG  . SER A 1 538 ? -10.916 34.995  -15.986 1.00 79.98 538 A 1 
ATOM 4157 N N   . LYS A 1 539 ? -14.152 32.369  -14.531 1.00 91.27 539 A 1 
ATOM 4158 C CA  . LYS A 1 539 ? -15.483 31.897  -14.121 1.00 90.58 539 A 1 
ATOM 4159 C C   . LYS A 1 539 ? -15.378 31.004  -12.884 1.00 90.31 539 A 1 
ATOM 4160 O O   . LYS A 1 539 ? -16.163 31.177  -11.964 1.00 88.83 539 A 1 
ATOM 4161 C CB  . LYS A 1 539 ? -16.184 31.201  -15.299 1.00 89.63 539 A 1 
ATOM 4162 C CG  . LYS A 1 539 ? -17.642 30.831  -14.964 1.00 81.00 539 A 1 
ATOM 4163 C CD  . LYS A 1 539 ? -18.377 30.193  -16.155 1.00 77.42 539 A 1 
ATOM 4164 C CE  . LYS A 1 539 ? -19.810 29.835  -15.747 1.00 68.59 539 A 1 
ATOM 4165 N NZ  . LYS A 1 539 ? -20.575 29.152  -16.822 1.00 61.13 539 A 1 
ATOM 4166 N N   . TYR A 1 540 ? -14.377 30.127  -12.847 1.00 91.07 540 A 1 
ATOM 4167 C CA  . TYR A 1 540 ? -14.098 29.251  -11.710 1.00 90.27 540 A 1 
ATOM 4168 C C   . TYR A 1 540 ? -13.856 30.045  -10.416 1.00 90.15 540 A 1 
ATOM 4169 O O   . TYR A 1 540 ? -14.504 29.789  -9.408  1.00 88.77 540 A 1 
ATOM 4170 C CB  . TYR A 1 540 ? -12.900 28.370  -12.068 1.00 89.80 540 A 1 
ATOM 4171 C CG  . TYR A 1 540 ? -12.620 27.294  -11.048 1.00 88.13 540 A 1 
ATOM 4172 C CD1 . TYR A 1 540 ? -11.728 27.533  -9.988  1.00 78.68 540 A 1 
ATOM 4173 C CD2 . TYR A 1 540 ? -13.268 26.050  -11.154 1.00 78.08 540 A 1 
ATOM 4174 C CE1 . TYR A 1 540 ? -11.485 26.534  -9.034  1.00 78.83 540 A 1 
ATOM 4175 C CE2 . TYR A 1 540 ? -13.027 25.045  -10.203 1.00 78.23 540 A 1 
ATOM 4176 C CZ  . TYR A 1 540 ? -12.136 25.286  -9.140  1.00 86.34 540 A 1 
ATOM 4177 O OH  . TYR A 1 540 ? -11.912 24.320  -8.218  1.00 84.36 540 A 1 
ATOM 4178 N N   . ARG A 1 541 ? -13.019 31.088  -10.469 1.00 89.93 541 A 1 
ATOM 4179 C CA  . ARG A 1 541 ? -12.780 31.992  -9.331  1.00 89.57 541 A 1 
ATOM 4180 C C   . ARG A 1 541 ? -14.054 32.700  -8.859  1.00 88.74 541 A 1 
ATOM 4181 O O   . ARG A 1 541 ? -14.305 32.746  -7.661  1.00 86.93 541 A 1 
ATOM 4182 C CB  . ARG A 1 541 ? -11.694 33.004  -9.715  1.00 89.44 541 A 1 
ATOM 4183 C CG  . ARG A 1 541 ? -11.416 33.997  -8.576  1.00 87.56 541 A 1 
ATOM 4184 C CD  . ARG A 1 541 ? -10.310 34.970  -8.944  1.00 87.33 541 A 1 
ATOM 4185 N NE  . ARG A 1 541 ? -8.999  34.312  -8.914  1.00 84.23 541 A 1 
ATOM 4186 C CZ  . ARG A 1 541 ? -7.848  34.829  -9.271  1.00 84.06 541 A 1 
ATOM 4187 N NH1 . ARG A 1 541 ? -7.735  35.977  -9.863  1.00 75.97 541 A 1 
ATOM 4188 N NH2 . ARG A 1 541 ? -6.765  34.183  -9.004  1.00 78.92 541 A 1 
ATOM 4189 N N   . LYS A 1 542 ? -14.871 33.216  -9.772  1.00 87.68 542 A 1 
ATOM 4190 C CA  . LYS A 1 542 ? -16.137 33.899  -9.430  1.00 86.29 542 A 1 
ATOM 4191 C C   . LYS A 1 542 ? -17.143 32.988  -8.721  1.00 84.51 542 A 1 
ATOM 4192 O O   . LYS A 1 542 ? -17.936 33.482  -7.934  1.00 81.13 542 A 1 
ATOM 4193 C CB  . LYS A 1 542 ? -16.784 34.489  -10.685 1.00 85.61 542 A 1 
ATOM 4194 C CG  . LYS A 1 542 ? -16.091 35.766  -11.163 1.00 77.52 542 A 1 
ATOM 4195 C CD  . LYS A 1 542 ? -16.809 36.324  -12.397 1.00 75.78 542 A 1 
ATOM 4196 C CE  . LYS A 1 542 ? -16.142 37.619  -12.859 1.00 65.84 542 A 1 
ATOM 4197 N NZ  . LYS A 1 542 ? -16.939 38.305  -13.908 1.00 58.51 542 A 1 
ATOM 4198 N N   . LEU A 1 543 ? -17.105 31.694  -9.003  1.00 83.55 543 A 1 
ATOM 4199 C CA  . LEU A 1 543 ? -17.969 30.686  -8.379  1.00 80.08 543 A 1 
ATOM 4200 C C   . LEU A 1 543 ? -17.413 30.152  -7.044  1.00 76.60 543 A 1 
ATOM 4201 O O   . LEU A 1 543 ? -18.015 29.263  -6.459  1.00 69.40 543 A 1 
ATOM 4202 C CB  . LEU A 1 543 ? -18.238 29.566  -9.398  1.00 79.26 543 A 1 
ATOM 4203 C CG  . LEU A 1 543 ? -19.073 30.011  -10.616 1.00 74.01 543 A 1 
ATOM 4204 C CD1 . LEU A 1 543 ? -19.107 28.891  -11.653 1.00 69.02 543 A 1 
ATOM 4205 C CD2 . LEU A 1 543 ? -20.516 30.364  -10.251 1.00 68.24 543 A 1 
ATOM 4206 N N   . GLY A 1 544 ? -16.275 30.682  -6.570  1.00 75.45 544 A 1 
ATOM 4207 C CA  . GLY A 1 544 ? -15.696 30.303  -5.277  1.00 71.66 544 A 1 
ATOM 4208 C C   . GLY A 1 544 ? -14.951 28.965  -5.262  1.00 70.70 544 A 1 
ATOM 4209 O O   . GLY A 1 544 ? -14.683 28.448  -4.185  1.00 64.44 544 A 1 
ATOM 4210 N N   . GLY A 1 545 ? -14.624 28.407  -6.423  1.00 69.14 545 A 1 
ATOM 4211 C CA  . GLY A 1 545 ? -13.745 27.233  -6.506  1.00 66.10 545 A 1 
ATOM 4212 C C   . GLY A 1 545 ? -14.339 25.887  -6.071  1.00 63.12 545 A 1 
ATOM 4213 O O   . GLY A 1 545 ? -13.616 24.901  -6.063  1.00 57.75 545 A 1 
ATOM 4214 N N   . ASN A 1 546 ? -15.627 25.813  -5.731  1.00 53.29 546 A 1 
ATOM 4215 C CA  . ASN A 1 546 ? -16.250 24.635  -5.096  1.00 52.88 546 A 1 
ATOM 4216 C C   . ASN A 1 546 ? -16.669 23.504  -6.058  1.00 52.16 546 A 1 
ATOM 4217 O O   . ASN A 1 546 ? -17.438 22.630  -5.673  1.00 47.77 546 A 1 
ATOM 4218 C CB  . ASN A 1 546 ? -17.415 25.099  -4.196  1.00 47.74 546 A 1 
ATOM 4219 C CG  . ASN A 1 546 ? -16.986 25.497  -2.798  1.00 42.71 546 A 1 
ATOM 4220 O OD1 . ASN A 1 546 ? -15.837 25.431  -2.403  1.00 38.62 546 A 1 
ATOM 4221 N ND2 . ASN A 1 546 ? -17.917 25.920  -1.977  1.00 36.45 546 A 1 
ATOM 4222 N N   . THR A 1 547 ? -16.181 23.497  -7.296  1.00 54.08 547 A 1 
ATOM 4223 C CA  . THR A 1 547 ? -16.477 22.434  -8.272  1.00 54.04 547 A 1 
ATOM 4224 C C   . THR A 1 547 ? -15.183 21.814  -8.785  1.00 52.69 547 A 1 
ATOM 4225 O O   . THR A 1 547 ? -14.638 22.262  -9.790  1.00 48.57 547 A 1 
ATOM 4226 C CB  . THR A 1 547 ? -17.365 22.944  -9.416  1.00 50.18 547 A 1 
ATOM 4227 O OG1 . THR A 1 547 ? -16.881 24.168  -9.922  1.00 45.05 547 A 1 
ATOM 4228 C CG2 . THR A 1 547 ? -18.802 23.185  -8.965  1.00 44.23 547 A 1 
ATOM 4229 N N   . LEU A 1 548 ? -14.672 20.807  -8.063  1.00 51.63 548 A 1 
ATOM 4230 C CA  . LEU A 1 548 ? -13.690 19.829  -8.544  1.00 50.59 548 A 1 
ATOM 4231 C C   . LEU A 1 548 ? -14.291 18.440  -8.408  1.00 47.03 548 A 1 
ATOM 4232 O O   . LEU A 1 548 ? -14.891 18.168  -7.343  1.00 42.17 548 A 1 
ATOM 4233 C CB  . LEU A 1 548 ? -12.347 19.961  -7.799  1.00 47.24 548 A 1 
ATOM 4234 C CG  . LEU A 1 548 ? -11.345 20.898  -8.485  1.00 42.46 548 A 1 
ATOM 4235 C CD1 . LEU A 1 548 ? -10.171 21.161  -7.537  1.00 39.67 548 A 1 
ATOM 4236 C CD2 . LEU A 1 548 ? -10.770 20.280  -9.763  1.00 39.14 548 A 1 
ATOM 4237 O OXT . LEU A 1 548 ? -14.120 17.683  -9.400  1.00 37.96 548 A 1 
#
