# 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_if04532
#
_entry.id if04532
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n TYR 3   
1 n ILE 4   
1 n ARG 5   
1 n TYR 6   
1 n VAL 7   
1 n ASN 8   
1 n ASN 9   
1 n PRO 10  
1 n SER 11  
1 n GLY 12  
1 n ALA 13  
1 n VAL 14  
1 n TYR 15  
1 n ALA 16  
1 n SER 17  
1 n LEU 18  
1 n VAL 19  
1 n ASP 20  
1 n GLY 21  
1 n GLU 22  
1 n ARG 23  
1 n VAL 24  
1 n GLY 25  
1 n LYS 26  
1 n SER 27  
1 n VAL 28  
1 n LYS 29  
1 n GLN 30  
1 n LYS 31  
1 n TYR 32  
1 n LEU 33  
1 n GLY 34  
1 n SER 35  
1 n LEU 36  
1 n GLY 37  
1 n LEU 38  
1 n VAL 39  
1 n ILE 40  
1 n ASP 41  
1 n ARG 42  
1 n GLU 43  
1 n ASN 44  
1 n GLY 45  
1 n ILE 46  
1 n PHE 47  
1 n LYS 48  
1 n ASN 49  
1 n TYR 50  
1 n GLN 51  
1 n TYR 52  
1 n SER 53  
1 n ILE 54  
1 n GLU 55  
1 n SER 56  
1 n GLY 57  
1 n TYR 58  
1 n SER 59  
1 n GLU 60  
1 n ILE 61  
1 n PRO 62  
1 n SER 63  
1 n GLY 64  
1 n SER 65  
1 n GLU 66  
1 n HIS 67  
1 n ALA 68  
1 n GLY 69  
1 n VAL 70  
1 n GLY 71  
1 n ARG 72  
1 n PRO 73  
1 n ARG 74  
1 n LYS 75  
1 n GLU 76  
1 n LYS 77  
1 n LEU 78  
1 n ILE 79  
1 n LEU 80  
1 n ASP 81  
1 n PHE 82  
1 n GLY 83  
1 n ASP 84  
1 n SER 85  
1 n PHE 86  
1 n VAL 87  
1 n LEU 88  
1 n ASP 89  
1 n LYS 90  
1 n TYR 91  
1 n LEU 92  
1 n SER 93  
1 n THR 94  
1 n LEU 95  
1 n PRO 96  
1 n PHE 97  
1 n TYR 98  
1 n SER 99  
1 n ALA 100 
1 n TYR 101 
1 n GLN 102 
1 n ILE 103 
1 n VAL 104 
1 n MET 105 
1 n PRO 106 
1 n LEU 107 
1 n HIS 108 
1 n LYS 109 
1 n ASP 110 
1 n THR 111 
1 n LEU 112 
1 n PHE 113 
1 n SER 114 
1 n LEU 115 
1 n LEU 116 
1 n PHE 117 
1 n TYR 118 
1 n ARG 119 
1 n ILE 120 
1 n LEU 121 
1 n THR 122 
1 n ASP 123 
1 n LYS 124 
1 n LYS 125 
1 n ALA 126 
1 n TYR 127 
1 n CYS 128 
1 n TYR 129 
1 n ALA 130 
1 n ASP 131 
1 n SER 132 
1 n TRP 133 
1 n TRP 134 
1 n SER 135 
1 n GLY 136 
1 n ASN 137 
1 n TYR 138 
1 n ALA 139 
1 n CYS 140 
1 n ILE 141 
1 n LEU 142 
1 n PHE 143 
1 n PRO 144 
1 n GLY 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLN 149 
1 n SER 150 
1 n GLN 151 
1 n ARG 152 
1 n VAL 153 
1 n SER 154 
1 n GLU 155 
1 n PHE 156 
1 n LEU 157 
1 n VAL 158 
1 n MET 159 
1 n LEU 160 
1 n GLY 161 
1 n ASP 162 
1 n GLU 163 
1 n GLU 164 
1 n VAL 165 
1 n GLN 166 
1 n ARG 167 
1 n LYS 168 
1 n PHE 169 
1 n PHE 170 
1 n ASP 171 
1 n GLU 172 
1 n TYR 173 
1 n LEU 174 
1 n THR 175 
1 n THR 176 
1 n ILE 177 
1 n TYR 178 
1 n GLY 179 
1 n LYS 180 
1 n GLN 181 
1 n GLY 182 
1 n GLY 183 
1 n THR 184 
1 n SER 185 
1 n GLY 186 
1 n ILE 187 
1 n LEU 188 
1 n ILE 189 
1 n ASP 190 
1 n SER 191 
1 n THR 192 
1 n GLY 193 
1 n LEU 194 
1 n THR 195 
1 n ASN 196 
1 n MET 197 
1 n SER 198 
1 n LYS 199 
1 n MET 200 
1 n SER 201 
1 n LEU 202 
1 n THR 203 
1 n GLN 204 
1 n LEU 205 
1 n SER 206 
1 n HIS 207 
1 n HIS 208 
1 n ASN 209 
1 n GLY 210 
1 n GLU 211 
1 n ILE 212 
1 n SER 213 
1 n MET 214 
1 n GLU 215 
1 n ILE 216 
1 n ARG 217 
1 n LEU 218 
1 n ILE 219 
1 n TYR 220 
1 n VAL 221 
1 n ILE 222 
1 n ASP 223 
1 n ARG 224 
1 n ARG 225 
1 n ASN 226 
1 n GLY 227 
1 n MET 228 
1 n PRO 229 
1 n ILE 230 
1 n TYR 231 
1 n PHE 232 
1 n ARG 233 
1 n TYR 234 
1 n CYS 235 
1 n PRO 236 
1 n GLY 237 
1 n ASN 238 
1 n ILE 239 
1 n VAL 240 
1 n ASP 241 
1 n VAL 242 
1 n SER 243 
1 n THR 244 
1 n LEU 245 
1 n CYS 246 
1 n ILE 247 
1 n THR 248 
1 n LEU 249 
1 n ALA 250 
1 n GLU 251 
1 n LEU 252 
1 n SER 253 
1 n GLN 254 
1 n PHE 255 
1 n ASN 256 
1 n ILE 257 
1 n ALA 258 
1 n ILE 259 
1 n ASP 260 
1 n TYR 261 
1 n ALA 262 
1 n ILE 263 
1 n VAL 264 
1 n ASP 265 
1 n ALA 266 
1 n GLY 267 
1 n TYR 268 
1 n PHE 269 
1 n SER 270 
1 n GLU 271 
1 n GLY 272 
1 n ASN 273 
1 n VAL 274 
1 n LYS 275 
1 n GLU 276 
1 n LEU 277 
1 n TYR 278 
1 n LYS 279 
1 n ASN 280 
1 n ASN 281 
1 n VAL 282 
1 n HIS 283 
1 n PHE 284 
1 n VAL 285 
1 n THR 286 
1 n ARG 287 
1 n LEU 288 
1 n ALA 289 
1 n PRO 290 
1 n ASN 291 
1 n ARG 292 
1 n THR 293 
1 n ILE 294 
1 n TYR 295 
1 n LYS 296 
1 n GLN 297 
1 n VAL 298 
1 n THR 299 
1 n GLU 300 
1 n SER 301 
1 n GLU 302 
1 n LEU 303 
1 n THR 304 
1 n ASP 305 
1 n ILE 306 
1 n LEU 307 
1 n SER 308 
1 n SER 309 
1 n LYS 310 
1 n TYR 311 
1 n ALA 312 
1 n VAL 313 
1 n ARG 314 
1 n TYR 315 
1 n GLY 316 
1 n ASN 317 
1 n ARG 318 
1 n LEU 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n LYS 323 
1 n LYS 324 
1 n LYS 325 
1 n GLU 326 
1 n ILE 327 
1 n ASP 328 
1 n ILE 329 
1 n TYR 330 
1 n GLY 331 
1 n TYR 332 
1 n THR 333 
1 n GLY 334 
1 n TYR 335 
1 n ALA 336 
1 n TYR 337 
1 n ILE 338 
1 n GLY 339 
1 n VAL 340 
1 n ASP 341 
1 n MET 342 
1 n ASP 343 
1 n SER 344 
1 n ARG 345 
1 n ASN 346 
1 n GLN 347 
1 n GLN 348 
1 n PHE 349 
1 n LYS 350 
1 n ARG 351 
1 n THR 352 
1 n ALA 353 
1 n PHE 354 
1 n ALA 355 
1 n ALA 356 
1 n ILE 357 
1 n GLU 358 
1 n ASP 359 
1 n LYS 360 
1 n LYS 361 
1 n SER 362 
1 n LEU 363 
1 n GLU 364 
1 n GLU 365 
1 n MET 366 
1 n ASP 367 
1 n GLU 368 
1 n ARG 369 
1 n ILE 370 
1 n ALA 371 
1 n LYS 372 
1 n LEU 373 
1 n GLY 374 
1 n VAL 375 
1 n PHE 376 
1 n ILE 377 
1 n LEU 378 
1 n LEU 379 
1 n SER 380 
1 n SER 381 
1 n ASP 382 
1 n ASP 383 
1 n MET 384 
1 n GLU 385 
1 n THR 386 
1 n SER 387 
1 n GLU 388 
1 n ILE 389 
1 n LEU 390 
1 n PRO 391 
1 n LEU 392 
1 n TYR 393 
1 n TYR 394 
1 n THR 395 
1 n ARG 396 
1 n GLN 397 
1 n GLN 398 
1 n ILE 399 
1 n GLU 400 
1 n GLN 401 
1 n ILE 402 
1 n PHE 403 
1 n ASP 404 
1 n ILE 405 
1 n GLY 406 
1 n LYS 407 
1 n ASN 408 
1 n TYR 409 
1 n ALA 410 
1 n ASP 411 
1 n LEU 412 
1 n LEU 413 
1 n PRO 414 
1 n LEU 415 
1 n ARG 416 
1 n VAL 417 
1 n GLN 418 
1 n SER 419 
1 n GLU 420 
1 n ASP 421 
1 n THR 422 
1 n PHE 423 
1 n ARG 424 
1 n GLY 425 
1 n HIS 426 
1 n LEU 427 
1 n MET 428 
1 n LEU 429 
1 n THR 430 
1 n PHE 431 
1 n MET 432 
1 n ALA 433 
1 n THR 434 
1 n ALA 435 
1 n ILE 436 
1 n LEU 437 
1 n GLN 438 
1 n MET 439 
1 n LEU 440 
1 n GLN 441 
1 n ARG 442 
1 n ASP 443 
1 n ILE 444 
1 n LEU 445 
1 n SER 446 
1 n LYS 447 
1 n ARG 448 
1 n LYS 449 
1 n LYS 450 
1 n LYS 451 
1 n ASP 452 
1 n LYS 453 
1 n THR 454 
1 n ASN 455 
1 n PRO 456 
1 n GLU 457 
1 n GLY 458 
1 n ALA 459 
1 n PHE 460 
1 n MET 461 
1 n TYR 462 
1 n LEU 463 
1 n ARG 464 
1 n ASN 465 
1 n GLN 466 
1 n LYS 467 
1 n CYS 468 
1 n LYS 469 
1 n VAL 470 
1 n TYR 471 
1 n GLY 472 
1 n LYS 473 
1 n ASN 474 
1 n ILE 475 
1 n ILE 476 
1 n PRO 477 
1 n GLN 478 
1 n GLU 479 
1 n ARG 480 
1 n VAL 481 
1 n LYS 482 
1 n ASN 483 
1 n VAL 484 
1 n ASN 485 
1 n GLU 486 
1 n ILE 487 
1 n TYR 488 
1 n LYS 489 
1 n LEU 490 
1 n LEU 491 
1 n GLY 492 
1 n ILE 493 
1 n VAL 494 
1 n CYS 495 
1 n PRO 496 
1 n THR 497 
1 n THR 498 
1 n ILE 499 
1 n ASP 500 
1 n SER 501 
1 n THR 502 
1 n ASN 503 
1 n SER 504 
1 n PRO 505 
1 n SER 506 
1 n SER 507 
1 n SER 508 
1 n ARG 509 
1 n LYS 510 
1 n TRP 511 
1 n CYS 512 
1 n GLY 513 
1 n ARG 514 
1 n GLN 515 
1 n ARG 516 
1 n LYS 517 
1 n LYS 518 
1 n GLN 519 
1 n ARG 520 
1 n ARG 521 
1 n ARG 522 
1 n ASP 523 
1 n ALA 524 
1 n VAL 525 
1 n VAL 526 
1 n PHE 527 
1 n CYS 528 
1 n GLY 529 
1 n LEU 530 
1 n TYR 531 
1 n GLU 532 
1 n ARG 533 
1 n GLN 534 
1 n SER 535 
1 n GLY 536 
1 n ASN 537 
1 n TYR 538 
1 n TYR 539 
1 n ARG 540 
1 n ILE 541 
1 n HIS 542 
1 n ARG 543 
1 n PRO 544 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:43:20)"
_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 75.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n PRO . 544 A 544 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.527  -26.602 30.046  1.00 76.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.750  -25.879 30.442  1.00 83.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.368  -24.438 30.719  1.00 84.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.431  -24.229 31.492  1.00 78.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.410  -26.531 31.663  1.00 76.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.825 -25.986 31.931  1.00 68.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.644 -26.814 33.322  1.00 63.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.285 -26.026 33.229  1.00 54.49 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -9.025  -23.491 30.070  1.00 80.83 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -8.694  -22.076 30.215  1.00 83.15 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -9.112  -21.553 31.599  1.00 84.60 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -10.186 -21.882 32.100  1.00 81.66 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -9.342  -21.279 29.076  1.00 80.84 2   A 1 
ATOM 14   N N   . TYR A 1 3   ? -8.277  -20.720 32.227  1.00 84.48 3   A 1 
ATOM 15   C CA  . TYR A 1 3   ? -8.557  -20.058 33.500  1.00 84.90 3   A 1 
ATOM 16   C C   . TYR A 1 3   ? -7.936  -18.659 33.544  1.00 85.56 3   A 1 
ATOM 17   O O   . TYR A 1 3   ? -7.014  -18.338 32.792  1.00 84.20 3   A 1 
ATOM 18   C CB  . TYR A 1 3   ? -8.081  -20.930 34.675  1.00 83.58 3   A 1 
ATOM 19   C CG  . TYR A 1 3   ? -6.575  -21.092 34.784  1.00 81.21 3   A 1 
ATOM 20   C CD1 . TYR A 1 3   ? -5.916  -22.082 34.028  1.00 74.05 3   A 1 
ATOM 21   C CD2 . TYR A 1 3   ? -5.834  -20.256 35.642  1.00 74.29 3   A 1 
ATOM 22   C CE1 . TYR A 1 3   ? -4.524  -22.241 34.131  1.00 70.00 3   A 1 
ATOM 23   C CE2 . TYR A 1 3   ? -4.439  -20.410 35.747  1.00 71.67 3   A 1 
ATOM 24   C CZ  . TYR A 1 3   ? -3.782  -21.406 34.993  1.00 76.35 3   A 1 
ATOM 25   O OH  . TYR A 1 3   ? -2.441  -21.561 35.097  1.00 74.69 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -8.439  -17.812 34.450  1.00 84.94 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -7.923  -16.453 34.646  1.00 86.30 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -6.795  -16.493 35.681  1.00 86.78 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -7.006  -16.842 36.844  1.00 85.25 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -9.047  -15.468 35.031  1.00 86.23 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -10.173 -15.479 33.968  1.00 83.45 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -8.456  -14.055 35.181  1.00 81.66 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -11.385 -14.617 34.332  1.00 77.18 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -5.596  -16.100 35.275  1.00 86.26 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -4.437  -15.924 36.155  1.00 86.67 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -4.346  -14.468 36.599  1.00 86.86 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -4.240  -13.578 35.763  1.00 85.76 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -3.172  -16.387 35.419  1.00 85.87 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -1.918  -16.249 36.292  1.00 80.82 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -0.672  -16.663 35.503  1.00 79.03 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 0.548   -16.461 36.296  1.00 69.00 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 1.793   -16.580 35.862  1.00 64.02 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 2.058   -16.922 34.633  1.00 58.41 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 2.793   -16.357 36.662  1.00 56.03 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? -4.285  -14.241 37.907  1.00 85.99 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? -4.086  -12.922 38.512  1.00 85.53 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? -2.625  -12.724 38.926  1.00 85.80 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? -1.996  -13.632 39.469  1.00 82.73 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? -5.050  -12.744 39.690  1.00 84.86 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? -6.512  -12.840 39.286  1.00 85.17 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? -7.192  -11.699 38.818  1.00 76.58 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? -7.186  -14.079 39.348  1.00 78.10 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? -8.538  -11.787 38.421  1.00 76.80 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? -8.532  -14.172 38.946  1.00 76.71 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? -9.212  -13.023 38.485  1.00 83.23 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? -10.513 -13.108 38.103  1.00 81.22 6   A 1 
ATOM 57   N N   . VAL A 1 7   ? -2.090  -11.531 38.664  1.00 85.23 7   A 1 
ATOM 58   C CA  . VAL A 1 7   ? -0.720  -11.133 39.012  1.00 83.94 7   A 1 
ATOM 59   C C   . VAL A 1 7   ? -0.769  -9.792  39.737  1.00 83.79 7   A 1 
ATOM 60   O O   . VAL A 1 7   ? -1.258  -8.803  39.191  1.00 81.96 7   A 1 
ATOM 61   C CB  . VAL A 1 7   ? 0.184   -11.052 37.763  1.00 82.06 7   A 1 
ATOM 62   C CG1 . VAL A 1 7   ? 1.631   -10.706 38.148  1.00 74.42 7   A 1 
ATOM 63   C CG2 . VAL A 1 7   ? 0.220   -12.388 36.999  1.00 74.63 7   A 1 
ATOM 64   N N   . ASN A 1 8   ? -0.247  -9.756  40.956  1.00 85.34 8   A 1 
ATOM 65   C CA  . ASN A 1 8   ? -0.133  -8.528  41.739  1.00 84.21 8   A 1 
ATOM 66   C C   . ASN A 1 8   ? 1.143   -7.788  41.333  1.00 83.31 8   A 1 
ATOM 67   O O   . ASN A 1 8   ? 2.236   -8.355  41.376  1.00 78.48 8   A 1 
ATOM 68   C CB  . ASN A 1 8   ? -0.159  -8.863  43.243  1.00 81.68 8   A 1 
ATOM 69   C CG  . ASN A 1 8   ? -1.462  -9.498  43.705  1.00 78.58 8   A 1 
ATOM 70   O OD1 . ASN A 1 8   ? -2.493  -9.442  43.055  1.00 69.50 8   A 1 
ATOM 71   N ND2 . ASN A 1 8   ? -1.459  -10.147 44.843  1.00 70.67 8   A 1 
ATOM 72   N N   . ASN A 1 9   ? 1.015   -6.513  40.962  1.00 80.84 9   A 1 
ATOM 73   C CA  . ASN A 1 9   ? 2.147   -5.629  40.706  1.00 80.41 9   A 1 
ATOM 74   C C   . ASN A 1 9   ? 2.641   -5.052  42.056  1.00 80.75 9   A 1 
ATOM 75   O O   . ASN A 1 9   ? 1.810   -4.790  42.928  1.00 74.95 9   A 1 
ATOM 76   C CB  . ASN A 1 9   ? 1.667   -4.554  39.703  1.00 74.60 9   A 1 
ATOM 77   C CG  . ASN A 1 9   ? 2.752   -3.709  39.056  1.00 68.73 9   A 1 
ATOM 78   O OD1 . ASN A 1 9   ? 3.902   -3.699  39.423  1.00 61.77 9   A 1 
ATOM 79   N ND2 . ASN A 1 9   ? 2.413   -2.946  38.053  1.00 63.03 9   A 1 
ATOM 80   N N   . PRO A 1 10  ? 3.935   -4.775  42.244  1.00 73.16 10  A 1 
ATOM 81   C CA  . PRO A 1 10  ? 4.467   -4.065  43.416  1.00 73.24 10  A 1 
ATOM 82   C C   . PRO A 1 10  ? 3.768   -2.735  43.755  1.00 73.92 10  A 1 
ATOM 83   O O   . PRO A 1 10  ? 3.806   -2.294  44.897  1.00 69.21 10  A 1 
ATOM 84   C CB  . PRO A 1 10  ? 5.947   -3.828  43.099  1.00 72.51 10  A 1 
ATOM 85   C CG  . PRO A 1 10  ? 6.301   -4.970  42.151  1.00 73.79 10  A 1 
ATOM 86   C CD  . PRO A 1 10  ? 5.022   -5.181  41.359  1.00 77.17 10  A 1 
ATOM 87   N N   . SER A 1 11  ? 3.097   -2.107  42.795  1.00 71.06 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? 2.279   -0.897  42.991  1.00 71.66 11  A 1 
ATOM 89   C C   . SER A 1 11  ? 0.910   -1.142  43.653  1.00 72.86 11  A 1 
ATOM 90   O O   . SER A 1 11  ? 0.129   -0.201  43.774  1.00 67.45 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? 2.086   -0.188  41.646  1.00 68.74 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? 1.300   -0.986  40.774  1.00 63.38 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? 0.568   -2.383  44.004  1.00 74.17 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -0.737  -2.782  44.546  1.00 75.43 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -1.824  -3.024  43.491  1.00 78.39 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -2.918  -3.468  43.830  1.00 73.84 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? -1.551  -2.776  42.212  1.00 76.85 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? -2.488  -3.041  41.125  1.00 79.55 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? -2.514  -4.538  40.762  1.00 82.35 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? -1.467  -5.166  40.605  1.00 79.54 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? -2.121  -2.164  39.927  1.00 76.00 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -3.715  -5.098  40.573  1.00 82.77 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -3.902  -6.492  40.150  1.00 83.85 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -4.146  -6.534  38.647  1.00 84.56 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -5.043  -5.866  38.143  1.00 82.00 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -5.044  -7.177  40.928  1.00 82.81 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -5.114  -8.673  40.588  1.00 75.51 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -4.853  -7.044  42.444  1.00 75.70 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? -3.371  -7.335  37.933  1.00 83.59 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? -3.569  -7.596  36.509  1.00 84.01 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? -4.007  -9.038  36.297  1.00 85.61 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? -3.609  -9.929  37.049  1.00 83.25 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? -2.298  -7.268  35.717  1.00 81.14 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? -2.000  -5.786  35.641  1.00 78.20 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? -2.451  -5.030  34.539  1.00 69.89 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? -1.293  -5.155  36.682  1.00 68.97 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? -2.187  -3.650  34.472  1.00 65.46 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? -1.033  -3.773  36.623  1.00 65.78 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? -1.476  -3.021  35.514  1.00 70.63 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? -1.220  -1.689  35.458  1.00 69.43 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? -4.800  -9.279  35.265  1.00 85.35 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? -5.231  -10.622 34.915  1.00 84.76 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? -4.886  -10.982 33.469  1.00 84.28 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -4.817  -10.134 32.577  1.00 82.34 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? -6.717  -10.783 35.227  1.00 84.50 16  A 1 
ATOM 126  N N   . SER A 1 17  ? -4.674  -12.268 33.257  1.00 82.62 17  A 1 
ATOM 127  C CA  . SER A 1 17  ? -4.429  -12.861 31.947  1.00 82.62 17  A 1 
ATOM 128  C C   . SER A 1 17  ? -5.210  -14.157 31.801  1.00 83.40 17  A 1 
ATOM 129  O O   . SER A 1 17  ? -5.392  -14.892 32.773  1.00 83.09 17  A 1 
ATOM 130  C CB  . SER A 1 17  ? -2.932  -13.093 31.726  1.00 80.79 17  A 1 
ATOM 131  O OG  . SER A 1 17  ? -2.355  -13.868 32.764  1.00 72.84 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? -5.659  -14.440 30.584  1.00 81.96 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? -6.258  -15.719 30.236  1.00 81.78 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? -5.140  -16.704 29.896  1.00 82.04 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? -4.253  -16.404 29.092  1.00 80.25 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? -7.251  -15.511 29.080  1.00 80.84 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? -8.155  -16.729 28.818  1.00 73.36 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? -9.145  -16.952 29.964  1.00 64.67 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? -8.953  -16.493 27.534  1.00 65.17 18  A 1 
ATOM 140  N N   . VAL A 1 19  ? -5.168  -17.863 30.540  1.00 84.01 19  A 1 
ATOM 141  C CA  . VAL A 1 19  ? -4.133  -18.894 30.410  1.00 84.14 19  A 1 
ATOM 142  C C   . VAL A 1 19  ? -4.807  -20.248 30.221  1.00 83.91 19  A 1 
ATOM 143  O O   . VAL A 1 19  ? -5.788  -20.545 30.903  1.00 82.56 19  A 1 
ATOM 144  C CB  . VAL A 1 19  ? -3.204  -18.896 31.645  1.00 83.06 19  A 1 
ATOM 145  C CG1 . VAL A 1 19  ? -2.023  -19.851 31.461  1.00 70.50 19  A 1 
ATOM 146  C CG2 . VAL A 1 19  ? -2.603  -17.509 31.927  1.00 70.26 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? -4.291  -21.072 29.330  1.00 85.67 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? -4.702  -22.467 29.193  1.00 85.31 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? -3.665  -23.395 29.833  1.00 85.02 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? -2.460  -23.148 29.755  1.00 80.95 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? -4.965  -22.828 27.727  1.00 82.13 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? -5.891  -24.046 27.567  1.00 77.49 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? -6.414  -24.537 28.596  1.00 69.88 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? -6.122  -24.445 26.410  1.00 70.74 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -4.152  -24.431 30.520  1.00 82.68 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -3.308  -25.433 31.161  1.00 80.74 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -3.262  -26.715 30.337  1.00 81.14 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -4.251  -27.444 30.298  1.00 77.68 21  A 1 
ATOM 159  N N   . GLU A 1 22  ? -2.121  -27.020 29.744  1.00 80.75 22  A 1 
ATOM 160  C CA  . GLU A 1 22  ? -1.887  -28.283 29.039  1.00 80.88 22  A 1 
ATOM 161  C C   . GLU A 1 22  ? -1.003  -29.200 29.888  1.00 80.51 22  A 1 
ATOM 162  O O   . GLU A 1 22  ? 0.081   -28.825 30.346  1.00 75.47 22  A 1 
ATOM 163  C CB  . GLU A 1 22  ? -1.299  -28.007 27.652  1.00 76.98 22  A 1 
ATOM 164  C CG  . GLU A 1 22  ? -1.352  -29.265 26.765  1.00 66.02 22  A 1 
ATOM 165  C CD  . GLU A 1 22  ? -0.811  -29.023 25.347  1.00 63.04 22  A 1 
ATOM 166  O OE1 . GLU A 1 22  ? -1.043  -29.910 24.500  1.00 57.71 22  A 1 
ATOM 167  O OE2 . GLU A 1 22  ? -0.138  -27.987 25.138  1.00 59.51 22  A 1 
ATOM 168  N N   . ARG A 1 23  ? -1.480  -30.413 30.144  1.00 75.83 23  A 1 
ATOM 169  C CA  . ARG A 1 23  ? -0.742  -31.389 30.948  1.00 75.39 23  A 1 
ATOM 170  C C   . ARG A 1 23  ? 0.209   -32.183 30.057  1.00 74.86 23  A 1 
ATOM 171  O O   . ARG A 1 23  ? -0.230  -33.013 29.273  1.00 72.07 23  A 1 
ATOM 172  C CB  . ARG A 1 23  ? -1.732  -32.266 31.731  1.00 72.46 23  A 1 
ATOM 173  C CG  . ARG A 1 23  ? -1.017  -33.062 32.835  1.00 67.17 23  A 1 
ATOM 174  C CD  . ARG A 1 23  ? -2.047  -33.836 33.664  1.00 62.81 23  A 1 
ATOM 175  N NE  . ARG A 1 23  ? -1.423  -34.482 34.833  1.00 58.35 23  A 1 
ATOM 176  C CZ  . ARG A 1 23  ? -2.057  -35.140 35.791  1.00 53.63 23  A 1 
ATOM 177  N NH1 . ARG A 1 23  ? -3.349  -35.309 35.771  1.00 49.99 23  A 1 
ATOM 178  N NH2 . ARG A 1 23  ? -1.391  -35.642 36.792  1.00 50.15 23  A 1 
ATOM 179  N N   . VAL A 1 24  ? 1.506   -31.962 30.233  1.00 79.55 24  A 1 
ATOM 180  C CA  . VAL A 1 24  ? 2.564   -32.691 29.522  1.00 80.19 24  A 1 
ATOM 181  C C   . VAL A 1 24  ? 3.268   -33.617 30.514  1.00 80.99 24  A 1 
ATOM 182  O O   . VAL A 1 24  ? 4.140   -33.204 31.285  1.00 75.79 24  A 1 
ATOM 183  C CB  . VAL A 1 24  ? 3.529   -31.731 28.794  1.00 77.55 24  A 1 
ATOM 184  C CG1 . VAL A 1 24  ? 4.533   -32.520 27.943  1.00 72.47 24  A 1 
ATOM 185  C CG2 . VAL A 1 24  ? 2.775   -30.780 27.847  1.00 73.43 24  A 1 
ATOM 186  N N   . GLY A 1 25  ? 2.838   -34.875 30.563  1.00 80.60 25  A 1 
ATOM 187  C CA  . GLY A 1 25  ? 3.332   -35.871 31.514  1.00 80.27 25  A 1 
ATOM 188  C C   . GLY A 1 25  ? 3.012   -35.515 32.975  1.00 81.24 25  A 1 
ATOM 189  O O   . GLY A 1 25  ? 1.844   -35.433 33.361  1.00 76.65 25  A 1 
ATOM 190  N N   . LYS A 1 26  ? 4.045   -35.314 33.809  1.00 78.42 26  A 1 
ATOM 191  C CA  . LYS A 1 26  ? 3.914   -34.936 35.234  1.00 79.91 26  A 1 
ATOM 192  C C   . LYS A 1 26  ? 3.892   -33.415 35.472  1.00 81.66 26  A 1 
ATOM 193  O O   . LYS A 1 26  ? 3.710   -32.995 36.610  1.00 75.59 26  A 1 
ATOM 194  C CB  . LYS A 1 26  ? 5.018   -35.606 36.086  1.00 78.08 26  A 1 
ATOM 195  C CG  . LYS A 1 26  ? 4.867   -37.135 36.193  1.00 74.04 26  A 1 
ATOM 196  C CD  . LYS A 1 26  ? 5.932   -37.720 37.145  1.00 67.30 26  A 1 
ATOM 197  C CE  . LYS A 1 26  ? 5.779   -39.246 37.270  1.00 61.84 26  A 1 
ATOM 198  N NZ  . LYS A 1 26  ? 6.799   -39.839 38.184  1.00 49.91 26  A 1 
ATOM 199  N N   . SER A 1 27  ? 4.060   -32.596 34.433  1.00 77.03 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? 4.085   -31.134 34.528  1.00 78.97 27  A 1 
ATOM 201  C C   . SER A 1 27  ? 2.895   -30.500 33.800  1.00 78.86 27  A 1 
ATOM 202  O O   . SER A 1 27  ? 2.369   -31.051 32.834  1.00 76.46 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? 5.427   -30.582 34.033  1.00 76.73 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? 5.629   -30.852 32.659  1.00 66.03 27  A 1 
ATOM 205  N N   . VAL A 1 28  ? 2.438   -29.338 34.292  1.00 79.11 28  A 1 
ATOM 206  C CA  . VAL A 1 28  ? 1.426   -28.518 33.619  1.00 79.66 28  A 1 
ATOM 207  C C   . VAL A 1 28  ? 2.147   -27.359 32.944  1.00 80.50 28  A 1 
ATOM 208  O O   . VAL A 1 28  ? 2.749   -26.529 33.624  1.00 78.80 28  A 1 
ATOM 209  C CB  . VAL A 1 28  ? 0.342   -28.029 34.598  1.00 76.87 28  A 1 
ATOM 210  C CG1 . VAL A 1 28  ? -0.719  -27.184 33.879  1.00 68.99 28  A 1 
ATOM 211  C CG2 . VAL A 1 28  ? -0.378  -29.215 35.260  1.00 71.04 28  A 1 
ATOM 212  N N   . LYS A 1 29  ? 2.111   -27.309 31.616  1.00 82.48 29  A 1 
ATOM 213  C CA  . LYS A 1 29  ? 2.568   -26.143 30.858  1.00 81.95 29  A 1 
ATOM 214  C C   . LYS A 1 29  ? 1.426   -25.136 30.768  1.00 82.17 29  A 1 
ATOM 215  O O   . LYS A 1 29  ? 0.289   -25.502 30.479  1.00 79.55 29  A 1 
ATOM 216  C CB  . LYS A 1 29  ? 3.092   -26.544 29.470  1.00 78.79 29  A 1 
ATOM 217  C CG  . LYS A 1 29  ? 4.511   -27.141 29.538  1.00 70.61 29  A 1 
ATOM 218  C CD  . LYS A 1 29  ? 5.064   -27.375 28.123  1.00 67.27 29  A 1 
ATOM 219  C CE  . LYS A 1 29  ? 6.508   -27.888 28.164  1.00 60.16 29  A 1 
ATOM 220  N NZ  . LYS A 1 29  ? 7.060   -28.075 26.794  1.00 52.60 29  A 1 
ATOM 221  N N   . GLN A 1 30  ? 1.729   -23.877 31.041  1.00 81.28 30  A 1 
ATOM 222  C CA  . GLN A 1 30  ? 0.774   -22.779 30.933  1.00 81.58 30  A 1 
ATOM 223  C C   . GLN A 1 30  ? 0.954   -22.102 29.579  1.00 81.89 30  A 1 
ATOM 224  O O   . GLN A 1 30  ? 2.021   -21.548 29.309  1.00 79.17 30  A 1 
ATOM 225  C CB  . GLN A 1 30  ? 0.970   -21.787 32.094  1.00 79.17 30  A 1 
ATOM 226  C CG  . GLN A 1 30  ? 0.556   -22.398 33.438  1.00 74.16 30  A 1 
ATOM 227  C CD  . GLN A 1 30  ? 0.701   -21.443 34.622  1.00 72.31 30  A 1 
ATOM 228  O OE1 . GLN A 1 30  ? 1.209   -20.329 34.552  1.00 66.52 30  A 1 
ATOM 229  N NE2 . GLN A 1 30  ? 0.258   -21.851 35.789  1.00 64.81 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? -0.081  -22.133 28.748  1.00 83.67 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? -0.132  -21.422 27.471  1.00 82.69 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? -0.856  -20.097 27.679  1.00 82.69 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? -2.016  -20.074 28.077  1.00 79.49 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? -0.797  -22.319 26.417  1.00 80.08 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? -0.739  -21.703 25.012  1.00 74.73 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? -1.351  -22.651 23.969  1.00 71.44 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? -1.270  -22.024 22.575  1.00 64.82 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? -1.826  -22.920 21.525  1.00 58.00 31  A 1 
ATOM 239  N N   . TYR A 1 32  ? -0.177  -18.988 27.431  1.00 79.84 32  A 1 
ATOM 240  C CA  . TYR A 1 32  ? -0.774  -17.658 27.518  1.00 77.51 32  A 1 
ATOM 241  C C   . TYR A 1 32  ? -1.732  -17.437 26.341  1.00 76.74 32  A 1 
ATOM 242  O O   . TYR A 1 32  ? -1.315  -17.546 25.194  1.00 73.76 32  A 1 
ATOM 243  C CB  . TYR A 1 32  ? 0.350   -16.620 27.550  1.00 74.90 32  A 1 
ATOM 244  C CG  . TYR A 1 32  ? -0.136  -15.194 27.669  1.00 70.42 32  A 1 
ATOM 245  C CD1 . TYR A 1 32  ? -0.282  -14.402 26.516  1.00 62.25 32  A 1 
ATOM 246  C CD2 . TYR A 1 32  ? -0.427  -14.656 28.934  1.00 61.72 32  A 1 
ATOM 247  C CE1 . TYR A 1 32  ? -0.696  -13.066 26.630  1.00 58.12 32  A 1 
ATOM 248  C CE2 . TYR A 1 32  ? -0.842  -13.318 29.050  1.00 58.92 32  A 1 
ATOM 249  C CZ  . TYR A 1 32  ? -0.968  -12.517 27.897  1.00 62.45 32  A 1 
ATOM 250  O OH  . TYR A 1 32  ? -1.337  -11.220 28.006  1.00 63.09 32  A 1 
ATOM 251  N N   . LEU A 1 33  ? -3.000  -17.126 26.625  1.00 76.76 33  A 1 
ATOM 252  C CA  . LEU A 1 33  ? -4.033  -16.893 25.607  1.00 74.71 33  A 1 
ATOM 253  C C   . LEU A 1 33  ? -4.321  -15.402 25.384  1.00 73.19 33  A 1 
ATOM 254  O O   . LEU A 1 33  ? -4.753  -15.014 24.306  1.00 67.83 33  A 1 
ATOM 255  C CB  . LEU A 1 33  ? -5.325  -17.630 25.996  1.00 74.60 33  A 1 
ATOM 256  C CG  . LEU A 1 33  ? -5.225  -19.159 26.118  1.00 72.95 33  A 1 
ATOM 257  C CD1 . LEU A 1 33  ? -6.599  -19.707 26.517  1.00 65.50 33  A 1 
ATOM 258  C CD2 . LEU A 1 33  ? -4.802  -19.827 24.812  1.00 65.23 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? -4.085  -14.551 26.391  1.00 78.95 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? -4.294  -13.109 26.264  1.00 78.63 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? -4.268  -12.359 27.597  1.00 81.25 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? -4.409  -12.943 28.671  1.00 78.69 34  A 1 
ATOM 263  N N   . SER A 1 35  ? -4.087  -11.038 27.546  1.00 76.86 35  A 1 
ATOM 264  C CA  . SER A 1 35  ? -4.184  -10.164 28.722  1.00 76.07 35  A 1 
ATOM 265  C C   . SER A 1 35  ? -5.619  -9.685  28.907  1.00 76.31 35  A 1 
ATOM 266  O O   . SER A 1 35  ? -6.211  -9.163  27.965  1.00 72.96 35  A 1 
ATOM 267  C CB  . SER A 1 35  ? -3.249  -8.966  28.583  1.00 72.23 35  A 1 
ATOM 268  O OG  . SER A 1 35  ? -3.305  -8.164  29.748  1.00 64.03 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? -6.151  -9.786  30.136  1.00 75.85 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? -7.423  -9.180  30.540  1.00 75.79 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? -7.218  -7.781  31.147  1.00 75.62 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? -8.170  -7.044  31.368  1.00 70.85 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? -8.167  -10.138 31.484  1.00 74.78 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? -8.534  -11.503 30.866  1.00 73.56 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? -9.159  -12.399 31.933  1.00 65.17 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? -9.535  -11.370 29.713  1.00 65.40 36  A 1 
ATOM 277  N N   . GLY A 1 37  ? -5.970  -7.363  31.373  1.00 78.19 37  A 1 
ATOM 278  C CA  . GLY A 1 37  ? -5.630  -6.019  31.835  1.00 78.78 37  A 1 
ATOM 279  C C   . GLY A 1 37  ? -5.833  -5.807  33.343  1.00 81.94 37  A 1 
ATOM 280  O O   . GLY A 1 37  ? -5.728  -6.738  34.139  1.00 79.78 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? -6.055  -4.545  33.739  1.00 76.16 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? -6.210  -4.136  35.139  1.00 76.27 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? -7.562  -4.607  35.691  1.00 77.27 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? -8.607  -4.243  35.146  1.00 76.21 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? -6.073  -2.604  35.234  1.00 73.80 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? -6.204  -2.038  36.665  1.00 68.34 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? -5.012  -2.400  37.538  1.00 63.74 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? -6.298  -0.510  36.612  1.00 63.48 38  A 1 
ATOM 289  N N   . VAL A 1 39  ? -7.519  -5.344  36.786  1.00 82.09 39  A 1 
ATOM 290  C CA  . VAL A 1 39  ? -8.686  -5.829  37.526  1.00 82.21 39  A 1 
ATOM 291  C C   . VAL A 1 39  ? -9.216  -4.705  38.411  1.00 81.64 39  A 1 
ATOM 292  O O   . VAL A 1 39  ? -8.462  -4.130  39.196  1.00 79.72 39  A 1 
ATOM 293  C CB  . VAL A 1 39  ? -8.318  -7.058  38.378  1.00 81.97 39  A 1 
ATOM 294  C CG1 . VAL A 1 39  ? -9.555  -7.669  39.042  1.00 73.25 39  A 1 
ATOM 295  C CG2 . VAL A 1 39  ? -7.642  -8.153  37.547  1.00 73.52 39  A 1 
ATOM 296  N N   . ILE A 1 40  ? -10.507 -4.400  38.277  1.00 82.17 40  A 1 
ATOM 297  C CA  . ILE A 1 40  ? -11.221 -3.437  39.121  1.00 80.87 40  A 1 
ATOM 298  C C   . ILE A 1 40  ? -12.009 -4.175  40.204  1.00 82.16 40  A 1 
ATOM 299  O O   . ILE A 1 40  ? -11.907 -3.828  41.375  1.00 78.46 40  A 1 
ATOM 300  C CB  . ILE A 1 40  ? -12.132 -2.536  38.260  1.00 77.51 40  A 1 
ATOM 301  C CG1 . ILE A 1 40  ? -11.353 -1.758  37.172  1.00 73.03 40  A 1 
ATOM 302  C CG2 . ILE A 1 40  ? -12.931 -1.560  39.134  1.00 71.22 40  A 1 
ATOM 303  C CD1 . ILE A 1 40  ? -10.253 -0.817  37.691  1.00 65.69 40  A 1 
ATOM 304  N N   . ASP A 1 41  ? -12.736 -5.217  39.821  1.00 79.89 41  A 1 
ATOM 305  C CA  . ASP A 1 41  ? -13.482 -6.091  40.724  1.00 81.48 41  A 1 
ATOM 306  C C   . ASP A 1 41  ? -13.265 -7.547  40.300  1.00 82.05 41  A 1 
ATOM 307  O O   . ASP A 1 41  ? -13.638 -7.963  39.200  1.00 79.92 41  A 1 
ATOM 308  C CB  . ASP A 1 41  ? -14.956 -5.675  40.714  1.00 79.23 41  A 1 
ATOM 309  C CG  . ASP A 1 41  ? -15.827 -6.493  41.666  1.00 78.19 41  A 1 
ATOM 310  O OD1 . ASP A 1 41  ? -15.408 -7.602  42.072  1.00 72.57 41  A 1 
ATOM 311  O OD2 . ASP A 1 41  ? -16.959 -6.033  41.911  1.00 73.26 41  A 1 
ATOM 312  N N   . ARG A 1 42  ? -12.597 -8.298  41.171  1.00 79.25 42  A 1 
ATOM 313  C CA  . ARG A 1 42  ? -12.219 -9.689  40.909  1.00 80.19 42  A 1 
ATOM 314  C C   . ARG A 1 42  ? -13.405 -10.643 41.019  1.00 80.16 42  A 1 
ATOM 315  O O   . ARG A 1 42  ? -13.435 -11.627 40.286  1.00 75.78 42  A 1 
ATOM 316  C CB  . ARG A 1 42  ? -11.080 -10.073 41.862  1.00 78.90 42  A 1 
ATOM 317  C CG  . ARG A 1 42  ? -10.571 -11.494 41.607  1.00 76.21 42  A 1 
ATOM 318  C CD  . ARG A 1 42  ? -9.386  -11.801 42.517  1.00 74.93 42  A 1 
ATOM 319  N NE  . ARG A 1 42  ? -8.936  -13.193 42.340  1.00 68.85 42  A 1 
ATOM 320  C CZ  . ARG A 1 42  ? -8.006  -13.814 43.046  1.00 65.60 42  A 1 
ATOM 321  N NH1 . ARG A 1 42  ? -7.348  -13.203 43.992  1.00 62.71 42  A 1 
ATOM 322  N NH2 . ARG A 1 42  ? -7.734  -15.064 42.815  1.00 59.49 42  A 1 
ATOM 323  N N   . GLU A 1 43  ? -14.327 -10.382 41.934  1.00 79.66 43  A 1 
ATOM 324  C CA  . GLU A 1 43  ? -15.460 -11.271 42.211  1.00 79.90 43  A 1 
ATOM 325  C C   . GLU A 1 43  ? -16.479 -11.219 41.074  1.00 79.38 43  A 1 
ATOM 326  O O   . GLU A 1 43  ? -16.930 -12.258 40.601  1.00 73.85 43  A 1 
ATOM 327  C CB  . GLU A 1 43  ? -16.107 -10.901 43.553  1.00 78.60 43  A 1 
ATOM 328  C CG  . GLU A 1 43  ? -15.149 -11.169 44.726  1.00 73.61 43  A 1 
ATOM 329  C CD  . GLU A 1 43  ? -15.768 -10.950 46.113  1.00 65.66 43  A 1 
ATOM 330  O OE1 . GLU A 1 43  ? -15.051 -11.267 47.091  1.00 59.03 43  A 1 
ATOM 331  O OE2 . GLU A 1 43  ? -16.924 -10.492 46.196  1.00 59.25 43  A 1 
ATOM 332  N N   . ASN A 1 44  ? -16.735 -10.021 40.557  1.00 79.64 44  A 1 
ATOM 333  C CA  . ASN A 1 44  ? -17.663 -9.802  39.449  1.00 78.97 44  A 1 
ATOM 334  C C   . ASN A 1 44  ? -17.000 -9.872  38.060  1.00 79.38 44  A 1 
ATOM 335  O O   . ASN A 1 44  ? -17.669 -9.649  37.048  1.00 74.26 44  A 1 
ATOM 336  C CB  . ASN A 1 44  ? -18.404 -8.489  39.713  1.00 77.18 44  A 1 
ATOM 337  C CG  . ASN A 1 44  ? -19.267 -8.588  40.958  1.00 77.84 44  A 1 
ATOM 338  O OD1 . ASN A 1 44  ? -20.114 -9.456  41.068  1.00 70.35 44  A 1 
ATOM 339  N ND2 . ASN A 1 44  ? -19.088 -7.726  41.926  1.00 70.52 44  A 1 
ATOM 340  N N   . GLY A 1 45  ? -15.700 -10.174 37.988  1.00 81.46 45  A 1 
ATOM 341  C CA  . GLY A 1 45  ? -14.971 -10.249 36.719  1.00 79.83 45  A 1 
ATOM 342  C C   . GLY A 1 45  ? -14.897 -8.910  35.978  1.00 79.89 45  A 1 
ATOM 343  O O   . GLY A 1 45  ? -14.861 -8.894  34.747  1.00 76.40 45  A 1 
ATOM 344  N N   . ILE A 1 46  ? -14.901 -7.781  36.704  1.00 75.15 46  A 1 
ATOM 345  C CA  . ILE A 1 46  ? -14.894 -6.431  36.130  1.00 74.66 46  A 1 
ATOM 346  C C   . ILE A 1 46  ? -13.455 -5.937  35.980  1.00 75.18 46  A 1 
ATOM 347  O O   . ILE A 1 46  ? -12.693 -5.794  36.939  1.00 73.86 46  A 1 
ATOM 348  C CB  . ILE A 1 46  ? -15.779 -5.448  36.934  1.00 71.64 46  A 1 
ATOM 349  C CG1 . ILE A 1 46  ? -17.235 -5.971  37.023  1.00 68.99 46  A 1 
ATOM 350  C CG2 . ILE A 1 46  ? -15.745 -4.050  36.291  1.00 68.93 46  A 1 
ATOM 351  C CD1 . ILE A 1 46  ? -18.176 -5.103  37.873  1.00 62.67 46  A 1 
ATOM 352  N N   . PHE A 1 47  ? -13.097 -5.620  34.746  1.00 75.18 47  A 1 
ATOM 353  C CA  . PHE A 1 47  ? -11.849 -4.994  34.333  1.00 73.75 47  A 1 
ATOM 354  C C   . PHE A 1 47  ? -12.093 -3.516  34.019  1.00 71.75 47  A 1 
ATOM 355  O O   . PHE A 1 47  ? -13.234 -3.056  33.948  1.00 68.31 47  A 1 
ATOM 356  C CB  . PHE A 1 47  ? -11.255 -5.776  33.150  1.00 73.18 47  A 1 
ATOM 357  C CG  . PHE A 1 47  ? -11.004 -7.235  33.474  1.00 74.10 47  A 1 
ATOM 358  C CD1 . PHE A 1 47  ? -9.776  -7.636  34.021  1.00 64.48 47  A 1 
ATOM 359  C CD2 . PHE A 1 47  ? -12.037 -8.176  33.321  1.00 66.42 47  A 1 
ATOM 360  C CE1 . PHE A 1 47  ? -9.592  -8.969  34.431  1.00 64.37 47  A 1 
ATOM 361  C CE2 . PHE A 1 47  ? -11.853 -9.505  33.738  1.00 65.53 47  A 1 
ATOM 362  C CZ  . PHE A 1 47  ? -10.633 -9.898  34.299  1.00 73.44 47  A 1 
ATOM 363  N N   . LYS A 1 48  ? -11.010 -2.746  33.794  1.00 74.83 48  A 1 
ATOM 364  C CA  . LYS A 1 48  ? -11.071 -1.281  33.637  1.00 70.69 48  A 1 
ATOM 365  C C   . LYS A 1 48  ? -12.178 -0.760  32.702  1.00 67.84 48  A 1 
ATOM 366  O O   . LYS A 1 48  ? -12.640 0.363   32.890  1.00 61.19 48  A 1 
ATOM 367  C CB  . LYS A 1 48  ? -9.682  -0.799  33.193  1.00 66.87 48  A 1 
ATOM 368  C CG  . LYS A 1 48  ? -9.566  0.725   33.190  1.00 60.96 48  A 1 
ATOM 369  C CD  . LYS A 1 48  ? -8.147  1.167   32.832  1.00 59.62 48  A 1 
ATOM 370  C CE  . LYS A 1 48  ? -8.099  2.696   32.824  1.00 53.20 48  A 1 
ATOM 371  N NZ  . LYS A 1 48  ? -6.746  3.191   32.494  1.00 48.96 48  A 1 
ATOM 372  N N   . ASN A 1 49  ? -12.561 -1.522  31.668  1.00 69.96 49  A 1 
ATOM 373  C CA  . ASN A 1 49  ? -13.498 -1.055  30.630  1.00 68.45 49  A 1 
ATOM 374  C C   . ASN A 1 49  ? -14.535 -2.104  30.171  1.00 68.88 49  A 1 
ATOM 375  O O   . ASN A 1 49  ? -15.216 -1.859  29.173  1.00 64.56 49  A 1 
ATOM 376  C CB  . ASN A 1 49  ? -12.675 -0.585  29.415  1.00 63.78 49  A 1 
ATOM 377  C CG  . ASN A 1 49  ? -11.670 0.508   29.702  1.00 59.12 49  A 1 
ATOM 378  O OD1 . ASN A 1 49  ? -11.969 1.616   30.101  1.00 54.52 49  A 1 
ATOM 379  N ND2 . ASN A 1 49  ? -10.410 0.258   29.440  1.00 53.44 49  A 1 
ATOM 380  N N   . TYR A 1 50  ? -14.605 -3.276  30.793  1.00 71.40 50  A 1 
ATOM 381  C CA  . TYR A 1 50  ? -15.494 -4.367  30.394  1.00 74.01 50  A 1 
ATOM 382  C C   . TYR A 1 50  ? -15.597 -5.403  31.518  1.00 76.07 50  A 1 
ATOM 383  O O   . TYR A 1 50  ? -14.781 -5.409  32.431  1.00 72.90 50  A 1 
ATOM 384  C CB  . TYR A 1 50  ? -14.984 -5.015  29.095  1.00 70.02 50  A 1 
ATOM 385  C CG  . TYR A 1 50  ? -13.586 -5.601  29.154  1.00 68.46 50  A 1 
ATOM 386  C CD1 . TYR A 1 50  ? -12.476 -4.819  28.786  1.00 61.57 50  A 1 
ATOM 387  C CD2 . TYR A 1 50  ? -13.398 -6.924  29.579  1.00 61.34 50  A 1 
ATOM 388  C CE1 . TYR A 1 50  ? -11.184 -5.360  28.839  1.00 55.39 50  A 1 
ATOM 389  C CE2 . TYR A 1 50  ? -12.107 -7.472  29.638  1.00 57.80 50  A 1 
ATOM 390  C CZ  . TYR A 1 50  ? -10.997 -6.691  29.268  1.00 60.84 50  A 1 
ATOM 391  O OH  . TYR A 1 50  ? -9.754  -7.225  29.325  1.00 59.01 50  A 1 
ATOM 392  N N   . GLN A 1 51  ? -16.590 -6.280  31.429  1.00 77.00 51  A 1 
ATOM 393  C CA  . GLN A 1 51  ? -16.698 -7.485  32.245  1.00 80.49 51  A 1 
ATOM 394  C C   . GLN A 1 51  ? -16.267 -8.694  31.415  1.00 80.32 51  A 1 
ATOM 395  O O   . GLN A 1 51  ? -16.516 -8.740  30.207  1.00 76.64 51  A 1 
ATOM 396  C CB  . GLN A 1 51  ? -18.135 -7.588  32.772  1.00 79.28 51  A 1 
ATOM 397  C CG  . GLN A 1 51  ? -18.321 -8.702  33.808  1.00 76.71 51  A 1 
ATOM 398  C CD  . GLN A 1 51  ? -19.726 -8.727  34.402  1.00 76.39 51  A 1 
ATOM 399  O OE1 . GLN A 1 51  ? -20.659 -8.125  33.895  1.00 68.86 51  A 1 
ATOM 400  N NE2 . GLN A 1 51  ? -19.931 -9.434  35.488  1.00 67.87 51  A 1 
ATOM 401  N N   . TYR A 1 52  ? -15.607 -9.670  32.034  1.00 77.60 52  A 1 
ATOM 402  C CA  . TYR A 1 52  ? -15.210 -10.909 31.370  1.00 80.05 52  A 1 
ATOM 403  C C   . TYR A 1 52  ? -15.476 -12.118 32.261  1.00 81.27 52  A 1 
ATOM 404  O O   . TYR A 1 52  ? -15.105 -12.129 33.434  1.00 78.66 52  A 1 
ATOM 405  C CB  . TYR A 1 52  ? -13.734 -10.842 30.961  1.00 79.44 52  A 1 
ATOM 406  C CG  . TYR A 1 52  ? -13.244 -12.087 30.245  1.00 78.85 52  A 1 
ATOM 407  C CD1 . TYR A 1 52  ? -12.663 -13.146 30.972  1.00 68.54 52  A 1 
ATOM 408  C CD2 . TYR A 1 52  ? -13.397 -12.203 28.852  1.00 68.75 52  A 1 
ATOM 409  C CE1 . TYR A 1 52  ? -12.238 -14.311 30.309  1.00 66.15 52  A 1 
ATOM 410  C CE2 . TYR A 1 52  ? -12.973 -13.369 28.183  1.00 66.80 52  A 1 
ATOM 411  C CZ  . TYR A 1 52  ? -12.394 -14.427 28.911  1.00 75.94 52  A 1 
ATOM 412  O OH  . TYR A 1 52  ? -11.987 -15.552 28.268  1.00 74.46 52  A 1 
ATOM 413  N N   . SER A 1 53  ? -16.056 -13.158 31.684  1.00 79.85 53  A 1 
ATOM 414  C CA  . SER A 1 53  ? -16.127 -14.487 32.291  1.00 80.66 53  A 1 
ATOM 415  C C   . SER A 1 53  ? -15.650 -15.549 31.302  1.00 80.05 53  A 1 
ATOM 416  O O   . SER A 1 53  ? -15.701 -15.357 30.089  1.00 78.83 53  A 1 
ATOM 417  C CB  . SER A 1 53  ? -17.540 -14.786 32.812  1.00 78.42 53  A 1 
ATOM 418  O OG  . SER A 1 53  ? -18.352 -15.345 31.805  1.00 70.86 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -15.188 -16.688 31.810  1.00 81.38 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? -14.753 -17.809 30.961  1.00 81.15 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? -15.937 -18.387 30.168  1.00 81.25 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? -15.760 -18.862 29.054  1.00 76.59 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? -14.049 -18.876 31.830  1.00 80.14 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? -12.775 -18.274 32.466  1.00 77.17 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? -13.689 -20.137 31.016  1.00 74.57 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? -12.136 -19.171 33.533  1.00 68.70 54  A 1 
ATOM 427  N N   . GLU A 1 55  ? -17.152 -18.312 30.721  1.00 79.42 55  A 1 
ATOM 428  C CA  . GLU A 1 55  ? -18.368 -18.883 30.134  1.00 79.13 55  A 1 
ATOM 429  C C   . GLU A 1 55  ? -19.010 -17.958 29.093  1.00 77.52 55  A 1 
ATOM 430  O O   . GLU A 1 55  ? -19.412 -18.420 28.028  1.00 72.69 55  A 1 
ATOM 431  C CB  . GLU A 1 55  ? -19.370 -19.174 31.258  1.00 78.53 55  A 1 
ATOM 432  C CG  . GLU A 1 55  ? -18.859 -20.243 32.239  1.00 72.30 55  A 1 
ATOM 433  C CD  . GLU A 1 55  ? -19.794 -20.473 33.434  1.00 65.28 55  A 1 
ATOM 434  O OE1 . GLU A 1 55  ? -19.432 -21.330 34.270  1.00 58.69 55  A 1 
ATOM 435  O OE2 . GLU A 1 55  ? -20.826 -19.775 33.524  1.00 58.71 55  A 1 
ATOM 436  N N   . SER A 1 56  ? -19.102 -16.658 29.383  1.00 78.49 56  A 1 
ATOM 437  C CA  . SER A 1 56  ? -19.797 -15.677 28.529  1.00 76.86 56  A 1 
ATOM 438  C C   . SER A 1 56  ? -18.873 -14.790 27.690  1.00 74.86 56  A 1 
ATOM 439  O O   . SER A 1 56  ? -19.357 -13.992 26.888  1.00 68.96 56  A 1 
ATOM 440  C CB  . SER A 1 56  ? -20.768 -14.833 29.366  1.00 75.04 56  A 1 
ATOM 441  O OG  . SER A 1 56  ? -20.105 -14.039 30.331  1.00 68.14 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? -17.549 -14.908 27.864  1.00 77.83 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? -16.578 -14.054 27.191  1.00 77.75 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? -16.648 -12.593 27.651  1.00 78.15 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? -16.895 -12.303 28.825  1.00 74.33 57  A 1 
ATOM 446  N N   . TYR A 1 58  ? -16.401 -11.666 26.732  1.00 73.93 58  A 1 
ATOM 447  C CA  . TYR A 1 58  ? -16.460 -10.222 26.974  1.00 73.68 58  A 1 
ATOM 448  C C   . TYR A 1 58  ? -17.909 -9.720  26.992  1.00 73.53 58  A 1 
ATOM 449  O O   . TYR A 1 58  ? -18.672 -9.956  26.057  1.00 69.12 58  A 1 
ATOM 450  C CB  . TYR A 1 58  ? -15.650 -9.467  25.916  1.00 69.35 58  A 1 
ATOM 451  C CG  . TYR A 1 58  ? -14.156 -9.701  25.992  1.00 65.39 58  A 1 
ATOM 452  C CD1 . TYR A 1 58  ? -13.365 -8.905  26.839  1.00 60.01 58  A 1 
ATOM 453  C CD2 . TYR A 1 58  ? -13.554 -10.719 25.223  1.00 58.68 58  A 1 
ATOM 454  C CE1 . TYR A 1 58  ? -11.976 -9.115  26.914  1.00 54.01 58  A 1 
ATOM 455  C CE2 . TYR A 1 58  ? -12.164 -10.936 25.300  1.00 54.64 58  A 1 
ATOM 456  C CZ  . TYR A 1 58  ? -11.371 -10.129 26.144  1.00 57.10 58  A 1 
ATOM 457  O OH  . TYR A 1 58  ? -10.029 -10.326 26.216  1.00 55.11 58  A 1 
ATOM 458  N N   . SER A 1 59  ? -18.267 -8.957  28.032  1.00 71.61 59  A 1 
ATOM 459  C CA  . SER A 1 59  ? -19.564 -8.290  28.162  1.00 73.07 59  A 1 
ATOM 460  C C   . SER A 1 59  ? -19.395 -6.836  28.625  1.00 71.78 59  A 1 
ATOM 461  O O   . SER A 1 59  ? -18.334 -6.424  29.108  1.00 69.27 59  A 1 
ATOM 462  C CB  . SER A 1 59  ? -20.495 -9.105  29.071  1.00 71.77 59  A 1 
ATOM 463  O OG  . SER A 1 59  ? -19.902 -9.324  30.334  1.00 65.69 59  A 1 
ATOM 464  N N   . GLU A 1 60  ? -20.420 -6.015  28.420  1.00 72.20 60  A 1 
ATOM 465  C CA  . GLU A 1 60  ? -20.421 -4.637  28.915  1.00 73.33 60  A 1 
ATOM 466  C C   . GLU A 1 60  ? -20.615 -4.616  30.437  1.00 73.45 60  A 1 
ATOM 467  O O   . GLU A 1 60  ? -21.275 -5.481  31.005  1.00 70.87 60  A 1 
ATOM 468  C CB  . GLU A 1 60  ? -21.468 -3.775  28.192  1.00 69.12 60  A 1 
ATOM 469  C CG  . GLU A 1 60  ? -21.107 -3.593  26.706  1.00 62.49 60  A 1 
ATOM 470  C CD  . GLU A 1 60  ? -21.945 -2.534  25.978  1.00 57.50 60  A 1 
ATOM 471  O OE1 . GLU A 1 60  ? -21.474 -2.120  24.886  1.00 53.09 60  A 1 
ATOM 472  O OE2 . GLU A 1 60  ? -23.003 -2.126  26.496  1.00 51.60 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? -20.022 -3.616  31.111  1.00 65.95 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? -20.214 -3.419  32.553  1.00 67.08 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? -21.695 -3.079  32.789  1.00 66.00 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? -22.184 -2.135  32.159  1.00 62.35 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? -19.272 -2.325  33.101  1.00 64.79 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? -17.792 -2.693  32.852  1.00 62.30 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? -19.525 -2.106  34.605  1.00 61.91 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? -16.798 -1.574  33.196  1.00 58.08 61  A 1 
ATOM 481  N N   . PRO A 1 62  ? -22.415 -3.798  33.672  1.00 66.66 62  A 1 
ATOM 482  C CA  . PRO A 1 62  ? -23.833 -3.555  33.922  1.00 65.67 62  A 1 
ATOM 483  C C   . PRO A 1 62  ? -24.103 -2.090  34.285  1.00 63.17 62  A 1 
ATOM 484  O O   . PRO A 1 62  ? -23.460 -1.521  35.173  1.00 58.63 62  A 1 
ATOM 485  C CB  . PRO A 1 62  ? -24.237 -4.510  35.050  1.00 63.04 62  A 1 
ATOM 486  C CG  . PRO A 1 62  ? -23.227 -5.650  34.931  1.00 62.09 62  A 1 
ATOM 487  C CD  . PRO A 1 62  ? -21.964 -4.955  34.434  1.00 66.21 62  A 1 
ATOM 488  N N   . SER A 1 63  ? -25.074 -1.480  33.609  1.00 62.10 63  A 1 
ATOM 489  C CA  . SER A 1 63  ? -25.544 -0.127  33.909  1.00 61.42 63  A 1 
ATOM 490  C C   . SER A 1 63  ? -26.159 -0.090  35.309  1.00 58.96 63  A 1 
ATOM 491  O O   . SER A 1 63  ? -27.231 -0.657  35.521  1.00 53.43 63  A 1 
ATOM 492  C CB  . SER A 1 63  ? -26.555 0.316   32.844  1.00 57.07 63  A 1 
ATOM 493  O OG  . SER A 1 63  ? -27.531 -0.684  32.632  1.00 51.44 63  A 1 
ATOM 494  N N   . GLY A 1 64  ? -25.475 0.551   36.264  1.00 56.75 64  A 1 
ATOM 495  C CA  . GLY A 1 64  ? -25.875 0.633   37.677  1.00 57.14 64  A 1 
ATOM 496  C C   . GLY A 1 64  ? -24.834 0.101   38.664  1.00 57.93 64  A 1 
ATOM 497  O O   . GLY A 1 64  ? -25.013 0.260   39.864  1.00 53.01 64  A 1 
ATOM 498  N N   . SER A 1 65  ? -23.731 -0.486  38.190  1.00 55.61 65  A 1 
ATOM 499  C CA  . SER A 1 65  ? -22.580 -0.796  39.050  1.00 56.63 65  A 1 
ATOM 500  C C   . SER A 1 65  ? -21.822 0.485   39.438  1.00 55.50 65  A 1 
ATOM 501  O O   . SER A 1 65  ? -21.670 1.395   38.621  1.00 52.66 65  A 1 
ATOM 502  C CB  . SER A 1 65  ? -21.656 -1.821  38.380  1.00 53.32 65  A 1 
ATOM 503  O OG  . SER A 1 65  ? -21.106 -1.326  37.176  1.00 48.79 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? -21.280 0.558   40.660  1.00 51.85 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? -20.434 1.676   41.135  1.00 52.92 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? -19.199 1.920   40.238  1.00 52.94 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? -18.558 2.967   40.289  1.00 48.86 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? -19.985 1.405   42.583  1.00 49.24 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? -21.156 1.382   43.584  1.00 43.62 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? -20.699 1.259   45.049  1.00 38.67 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? -21.506 1.638   45.925  1.00 33.98 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? -19.558 0.799   45.272  1.00 36.96 66  A 1 
ATOM 513  N N   . HIS A 1 67  ? -18.916 0.982   39.342  1.00 55.05 67  A 1 
ATOM 514  C CA  . HIS A 1 67  ? -17.793 0.992   38.407  1.00 55.35 67  A 1 
ATOM 515  C C   . HIS A 1 67  ? -18.158 1.419   36.974  1.00 53.83 67  A 1 
ATOM 516  O O   . HIS A 1 67  ? -17.257 1.593   36.148  1.00 50.28 67  A 1 
ATOM 517  C CB  . HIS A 1 67  ? -17.128 -0.387  38.462  1.00 51.25 67  A 1 
ATOM 518  C CG  . HIS A 1 67  ? -16.696 -0.759  39.860  1.00 48.36 67  A 1 
ATOM 519  N ND1 . HIS A 1 67  ? -15.893 -0.007  40.685  1.00 44.92 67  A 1 
ATOM 520  C CD2 . HIS A 1 67  ? -17.074 -1.872  40.562  1.00 43.84 67  A 1 
ATOM 521  C CE1 . HIS A 1 67  ? -15.787 -0.650  41.859  1.00 42.60 67  A 1 
ATOM 522  N NE2 . HIS A 1 67  ? -16.490 -1.788  41.825  1.00 44.45 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -19.443 1.667   36.671  1.00 48.23 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -19.916 2.087   35.340  1.00 47.78 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -19.483 3.514   34.929  1.00 46.88 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -19.868 3.994   33.860  1.00 44.50 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -21.438 1.896   35.273  1.00 44.48 68  A 1 
ATOM 528  N N   . GLY A 1 69  ? -18.673 4.203   35.741  1.00 42.15 69  A 1 
ATOM 529  C CA  . GLY A 1 69  ? -18.335 5.619   35.561  1.00 42.79 69  A 1 
ATOM 530  C C   . GLY A 1 69  ? -16.873 6.029   35.731  1.00 43.27 69  A 1 
ATOM 531  O O   . GLY A 1 69  ? -16.592 7.227   35.714  1.00 40.26 69  A 1 
ATOM 532  N N   . VAL A 1 70  ? -15.900 5.110   35.852  1.00 42.26 70  A 1 
ATOM 533  C CA  . VAL A 1 70  ? -14.470 5.469   36.057  1.00 42.57 70  A 1 
ATOM 534  C C   . VAL A 1 70  ? -13.716 5.752   34.745  1.00 42.40 70  A 1 
ATOM 535  O O   . VAL A 1 70  ? -12.515 5.510   34.596  1.00 39.81 70  A 1 
ATOM 536  C CB  . VAL A 1 70  ? -13.739 4.502   37.022  1.00 39.26 70  A 1 
ATOM 537  C CG1 . VAL A 1 70  ? -12.472 5.152   37.607  1.00 36.09 70  A 1 
ATOM 538  C CG2 . VAL A 1 70  ? -14.613 4.124   38.224  1.00 35.40 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? -14.397 6.316   33.760  1.00 40.97 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? -13.774 7.120   32.717  1.00 42.59 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? -13.928 8.585   33.109  1.00 43.27 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? -15.055 9.061   33.188  1.00 40.52 71  A 1 
ATOM 543  N N   . ARG A 1 72  ? -12.835 9.314   33.368  1.00 39.55 72  A 1 
ATOM 544  C CA  . ARG A 1 72  ? -12.923 10.781  33.505  1.00 41.03 72  A 1 
ATOM 545  C C   . ARG A 1 72  ? -13.794 11.313  32.361  1.00 42.48 72  A 1 
ATOM 546  O O   . ARG A 1 72  ? -13.480 10.986  31.213  1.00 39.84 72  A 1 
ATOM 547  C CB  . ARG A 1 72  ? -11.532 11.441  33.416  1.00 35.84 72  A 1 
ATOM 548  C CG  . ARG A 1 72  ? -10.699 11.290  34.694  1.00 30.95 72  A 1 
ATOM 549  C CD  . ARG A 1 72  ? -9.353  11.996  34.520  1.00 27.07 72  A 1 
ATOM 550  N NE  . ARG A 1 72  ? -8.523  11.898  35.735  1.00 24.20 72  A 1 
ATOM 551  C CZ  . ARG A 1 72  ? -7.278  12.323  35.878  1.00 21.69 72  A 1 
ATOM 552  N NH1 . ARG A 1 72  ? -6.625  12.892  34.897  1.00 21.55 72  A 1 
ATOM 553  N NH2 . ARG A 1 72  ? -6.654  12.185  37.014  1.00 21.47 72  A 1 
ATOM 554  N N   . PRO A 1 73  ? -14.843 12.113  32.608  1.00 41.70 73  A 1 
ATOM 555  C CA  . PRO A 1 73  ? -15.617 12.710  31.532  1.00 43.52 73  A 1 
ATOM 556  C C   . PRO A 1 73  ? -14.638 13.496  30.660  1.00 46.12 73  A 1 
ATOM 557  O O   . PRO A 1 73  ? -13.982 14.436  31.122  1.00 44.90 73  A 1 
ATOM 558  C CB  . PRO A 1 73  ? -16.696 13.574  32.198  1.00 38.66 73  A 1 
ATOM 559  C CG  . PRO A 1 73  ? -16.141 13.846  33.594  1.00 38.78 73  A 1 
ATOM 560  C CD  . PRO A 1 73  ? -15.305 12.608  33.899  1.00 43.41 73  A 1 
ATOM 561  N N   . ARG A 1 74  ? -14.450 13.040  29.415  1.00 45.50 74  A 1 
ATOM 562  C CA  . ARG A 1 74  ? -13.643 13.782  28.451  1.00 47.98 74  A 1 
ATOM 563  C C   . ARG A 1 74  ? -14.352 15.114  28.259  1.00 49.11 74  A 1 
ATOM 564  O O   . ARG A 1 74  ? -15.459 15.125  27.740  1.00 46.76 74  A 1 
ATOM 565  C CB  . ARG A 1 74  ? -13.501 13.033  27.119  1.00 44.84 74  A 1 
ATOM 566  C CG  . ARG A 1 74  ? -12.417 11.948  27.179  1.00 40.64 74  A 1 
ATOM 567  C CD  . ARG A 1 74  ? -12.229 11.280  25.810  1.00 37.46 74  A 1 
ATOM 568  N NE  . ARG A 1 74  ? -11.133 10.308  25.870  1.00 33.90 74  A 1 
ATOM 569  C CZ  . ARG A 1 74  ? -10.731 9.465   24.944  1.00 30.57 74  A 1 
ATOM 570  N NH1 . ARG A 1 74  ? -11.267 9.371   23.756  1.00 30.26 74  A 1 
ATOM 571  N NH2 . ARG A 1 74  ? -9.752  8.676   25.213  1.00 28.18 74  A 1 
ATOM 572  N N   . LYS A 1 75  ? -13.719 16.221  28.674  1.00 50.10 75  A 1 
ATOM 573  C CA  . LYS A 1 75  ? -14.205 17.551  28.289  1.00 53.24 75  A 1 
ATOM 574  C C   . LYS A 1 75  ? -14.330 17.554  26.765  1.00 55.05 75  A 1 
ATOM 575  O O   . LYS A 1 75  ? -13.328 17.328  26.083  1.00 52.01 75  A 1 
ATOM 576  C CB  . LYS A 1 75  ? -13.253 18.666  28.763  1.00 49.59 75  A 1 
ATOM 577  C CG  . LYS A 1 75  ? -13.431 19.005  30.251  1.00 43.29 75  A 1 
ATOM 578  C CD  . LYS A 1 75  ? -12.560 20.208  30.649  1.00 39.89 75  A 1 
ATOM 579  C CE  . LYS A 1 75  ? -12.824 20.611  32.105  1.00 33.97 75  A 1 
ATOM 580  N NZ  . LYS A 1 75  ? -12.049 21.811  32.512  1.00 29.40 75  A 1 
ATOM 581  N N   . GLU A 1 76  ? -15.542 17.753  26.250  1.00 54.17 76  A 1 
ATOM 582  C CA  . GLU A 1 76  ? -15.764 17.910  24.815  1.00 56.31 76  A 1 
ATOM 583  C C   . GLU A 1 76  ? -14.830 18.994  24.282  1.00 59.08 76  A 1 
ATOM 584  O O   . GLU A 1 76  ? -14.779 20.122  24.791  1.00 56.43 76  A 1 
ATOM 585  C CB  . GLU A 1 76  ? -17.222 18.270  24.503  1.00 52.68 76  A 1 
ATOM 586  C CG  . GLU A 1 76  ? -18.124 17.032  24.424  1.00 46.48 76  A 1 
ATOM 587  C CD  . GLU A 1 76  ? -19.562 17.391  24.021  1.00 42.24 76  A 1 
ATOM 588  O OE1 . GLU A 1 76  ? -20.214 16.528  23.396  1.00 39.42 76  A 1 
ATOM 589  O OE2 . GLU A 1 76  ? -19.994 18.516  24.346  1.00 40.62 76  A 1 
ATOM 590  N N   . LYS A 1 77  ? -14.040 18.641  23.262  1.00 60.93 77  A 1 
ATOM 591  C CA  . LYS A 1 77  ? -13.206 19.628  22.585  1.00 62.57 77  A 1 
ATOM 592  C C   . LYS A 1 77  ? -14.115 20.500  21.729  1.00 66.29 77  A 1 
ATOM 593  O O   . LYS A 1 77  ? -14.707 20.023  20.766  1.00 61.98 77  A 1 
ATOM 594  C CB  . LYS A 1 77  ? -12.100 18.955  21.764  1.00 56.10 77  A 1 
ATOM 595  C CG  . LYS A 1 77  ? -11.013 18.335  22.656  1.00 51.12 77  A 1 
ATOM 596  C CD  . LYS A 1 77  ? -9.863  17.804  21.795  1.00 48.32 77  A 1 
ATOM 597  C CE  . LYS A 1 77  ? -8.790  17.132  22.655  1.00 42.39 77  A 1 
ATOM 598  N NZ  . LYS A 1 77  ? -7.785  16.436  21.814  1.00 37.53 77  A 1 
ATOM 599  N N   . LEU A 1 78  ? -14.159 21.778  22.050  1.00 65.34 78  A 1 
ATOM 600  C CA  . LEU A 1 78  ? -14.965 22.770  21.323  1.00 66.32 78  A 1 
ATOM 601  C C   . LEU A 1 78  ? -14.406 23.107  19.931  1.00 72.77 78  A 1 
ATOM 602  O O   . LEU A 1 78  ? -15.094 23.725  19.124  1.00 69.58 78  A 1 
ATOM 603  C CB  . LEU A 1 78  ? -15.071 24.042  22.182  1.00 57.83 78  A 1 
ATOM 604  C CG  . LEU A 1 78  ? -15.718 23.847  23.567  1.00 51.96 78  A 1 
ATOM 605  C CD1 . LEU A 1 78  ? -15.701 25.175  24.322  1.00 45.67 78  A 1 
ATOM 606  C CD2 . LEU A 1 78  ? -17.162 23.354  23.467  1.00 45.92 78  A 1 
ATOM 607  N N   . ILE A 1 79  ? -13.152 22.724  19.664  1.00 80.93 79  A 1 
ATOM 608  C CA  . ILE A 1 79  ? -12.460 22.933  18.388  1.00 83.74 79  A 1 
ATOM 609  C C   . ILE A 1 79  ? -11.801 21.614  17.976  1.00 84.71 79  A 1 
ATOM 610  O O   . ILE A 1 79  ? -11.048 21.026  18.756  1.00 83.24 79  A 1 
ATOM 611  C CB  . ILE A 1 79  ? -11.428 24.084  18.477  1.00 82.06 79  A 1 
ATOM 612  C CG1 . ILE A 1 79  ? -12.103 25.402  18.934  1.00 78.27 79  A 1 
ATOM 613  C CG2 . ILE A 1 79  ? -10.734 24.272  17.114  1.00 78.80 79  A 1 
ATOM 614  C CD1 . ILE A 1 79  ? -11.138 26.579  19.133  1.00 71.46 79  A 1 
ATOM 615  N N   . LEU A 1 80  ? -12.058 21.175  16.743  1.00 87.68 80  A 1 
ATOM 616  C CA  . LEU A 1 80  ? -11.509 19.952  16.155  1.00 88.50 80  A 1 
ATOM 617  C C   . LEU A 1 80  ? -10.767 20.255  14.852  1.00 89.67 80  A 1 
ATOM 618  O O   . LEU A 1 80  ? -11.113 21.194  14.126  1.00 88.69 80  A 1 
ATOM 619  C CB  . LEU A 1 80  ? -12.644 18.938  15.912  1.00 87.53 80  A 1 
ATOM 620  C CG  . LEU A 1 80  ? -13.460 18.531  17.154  1.00 85.97 80  A 1 
ATOM 621  C CD1 . LEU A 1 80  ? -14.618 17.632  16.723  1.00 81.22 80  A 1 
ATOM 622  C CD2 . LEU A 1 80  ? -12.614 17.767  18.173  1.00 82.52 80  A 1 
ATOM 623  N N   . ASP A 1 81  ? -9.784  19.415  14.528  1.00 91.38 81  A 1 
ATOM 624  C CA  . ASP A 1 81  ? -9.217  19.324  13.183  1.00 91.30 81  A 1 
ATOM 625  C C   . ASP A 1 81  ? -10.297 18.791  12.234  1.00 91.59 81  A 1 
ATOM 626  O O   . ASP A 1 81  ? -10.909 17.763  12.524  1.00 90.98 81  A 1 
ATOM 627  C CB  . ASP A 1 81  ? -7.991  18.391  13.181  1.00 89.61 81  A 1 
ATOM 628  C CG  . ASP A 1 81  ? -6.804  18.894  14.014  1.00 85.00 81  A 1 
ATOM 629  O OD1 . ASP A 1 81  ? -6.878  20.020  14.556  1.00 80.23 81  A 1 
ATOM 630  O OD2 . ASP A 1 81  ? -5.761  18.219  14.047  1.00 80.25 81  A 1 
ATOM 631  N N   . PHE A 1 82  ? -10.579 19.491  11.137  1.00 92.53 82  A 1 
ATOM 632  C CA  . PHE A 1 82  ? -11.791 19.241  10.349  1.00 93.11 82  A 1 
ATOM 633  C C   . PHE A 1 82  ? -11.530 18.870  8.888   1.00 93.75 82  A 1 
ATOM 634  O O   . PHE A 1 82  ? -12.047 17.865  8.412   1.00 92.47 82  A 1 
ATOM 635  C CB  . PHE A 1 82  ? -12.703 20.479  10.444  1.00 92.24 82  A 1 
ATOM 636  C CG  . PHE A 1 82  ? -13.908 20.427  9.526   1.00 92.07 82  A 1 
ATOM 637  C CD1 . PHE A 1 82  ? -13.877 21.077  8.275   1.00 87.18 82  A 1 
ATOM 638  C CD2 . PHE A 1 82  ? -15.047 19.691  9.898   1.00 88.02 82  A 1 
ATOM 639  C CE1 . PHE A 1 82  ? -14.979 20.984  7.403   1.00 86.95 82  A 1 
ATOM 640  C CE2 . PHE A 1 82  ? -16.149 19.599  9.024   1.00 86.98 82  A 1 
ATOM 641  C CZ  . PHE A 1 82  ? -16.112 20.243  7.775   1.00 90.34 82  A 1 
ATOM 642  N N   . GLY A 1 83  ? -10.797 19.713  8.170   1.00 91.69 83  A 1 
ATOM 643  C CA  . GLY A 1 83  ? -10.777 19.694  6.703   1.00 91.65 83  A 1 
ATOM 644  C C   . GLY A 1 83  ? -10.252 18.393  6.107   1.00 92.84 83  A 1 
ATOM 645  O O   . GLY A 1 83  ? -10.811 17.903  5.128   1.00 91.83 83  A 1 
ATOM 646  N N   . ASP A 1 84  ? -9.216  17.804  6.705   1.00 93.49 84  A 1 
ATOM 647  C CA  . ASP A 1 84  ? -8.615  16.537  6.292   1.00 93.79 84  A 1 
ATOM 648  C C   . ASP A 1 84  ? -9.604  15.365  6.386   1.00 94.21 84  A 1 
ATOM 649  O O   . ASP A 1 84  ? -9.901  14.715  5.377   1.00 93.27 84  A 1 
ATOM 650  C CB  . ASP A 1 84  ? -7.322  16.300  7.103   1.00 92.06 84  A 1 
ATOM 651  C CG  . ASP A 1 84  ? -7.464  16.254  8.638   1.00 90.61 84  A 1 
ATOM 652  O OD1 . ASP A 1 84  ? -8.551  16.584  9.170   1.00 86.42 84  A 1 
ATOM 653  O OD2 . ASP A 1 84  ? -6.480  15.864  9.299   1.00 86.05 84  A 1 
ATOM 654  N N   . SER A 1 85  ? -10.199 15.145  7.560   1.00 94.73 85  A 1 
ATOM 655  C CA  . SER A 1 85  ? -11.160 14.064  7.792   1.00 94.92 85  A 1 
ATOM 656  C C   . SER A 1 85  ? -12.470 14.269  7.038   1.00 95.20 85  A 1 
ATOM 657  O O   . SER A 1 85  ? -13.036 13.309  6.519   1.00 94.54 85  A 1 
ATOM 658  C CB  . SER A 1 85  ? -11.445 13.927  9.284   1.00 93.87 85  A 1 
ATOM 659  O OG  . SER A 1 85  ? -10.274 13.463  9.921   1.00 83.33 85  A 1 
ATOM 660  N N   . PHE A 1 86  ? -12.943 15.512  6.918   1.00 95.31 86  A 1 
ATOM 661  C CA  . PHE A 1 86  ? -14.148 15.808  6.146   1.00 95.13 86  A 1 
ATOM 662  C C   . PHE A 1 86  ? -13.959 15.494  4.657   1.00 95.36 86  A 1 
ATOM 663  O O   . PHE A 1 86  ? -14.805 14.839  4.050   1.00 94.88 86  A 1 
ATOM 664  C CB  . PHE A 1 86  ? -14.542 17.278  6.350   1.00 94.83 86  A 1 
ATOM 665  C CG  . PHE A 1 86  ? -15.747 17.688  5.522   1.00 94.66 86  A 1 
ATOM 666  C CD1 . PHE A 1 86  ? -15.570 18.324  4.278   1.00 91.89 86  A 1 
ATOM 667  C CD2 . PHE A 1 86  ? -17.044 17.395  5.977   1.00 92.32 86  A 1 
ATOM 668  C CE1 . PHE A 1 86  ? -16.688 18.660  3.494   1.00 91.76 86  A 1 
ATOM 669  C CE2 . PHE A 1 86  ? -18.163 17.732  5.192   1.00 91.65 86  A 1 
ATOM 670  C CZ  . PHE A 1 86  ? -17.985 18.363  3.949   1.00 92.94 86  A 1 
ATOM 671  N N   . VAL A 1 87  ? -12.846 15.933  4.066   1.00 95.28 87  A 1 
ATOM 672  C CA  . VAL A 1 87  ? -12.538 15.666  2.655   1.00 95.31 87  A 1 
ATOM 673  C C   . VAL A 1 87  ? -12.317 14.178  2.419   1.00 95.50 87  A 1 
ATOM 674  O O   . VAL A 1 87  ? -12.865 13.646  1.454   1.00 95.05 87  A 1 
ATOM 675  C CB  . VAL A 1 87  ? -11.343 16.510  2.184   1.00 94.81 87  A 1 
ATOM 676  C CG1 . VAL A 1 87  ? -10.794 16.075  0.823   1.00 91.71 87  A 1 
ATOM 677  C CG2 . VAL A 1 87  ? -11.791 17.973  2.044   1.00 91.74 87  A 1 
ATOM 678  N N   . LEU A 1 88  ? -11.588 13.495  3.309   1.00 95.62 88  A 1 
ATOM 679  C CA  . LEU A 1 88  ? -11.361 12.056  3.204   1.00 95.75 88  A 1 
ATOM 680  C C   . LEU A 1 88  ? -12.679 11.270  3.271   1.00 95.75 88  A 1 
ATOM 681  O O   . LEU A 1 88  ? -12.893 10.411  2.424   1.00 95.56 88  A 1 
ATOM 682  C CB  . LEU A 1 88  ? -10.347 11.615  4.275   1.00 95.81 88  A 1 
ATOM 683  C CG  . LEU A 1 88  ? -9.993  10.116  4.229   1.00 94.84 88  A 1 
ATOM 684  C CD1 . LEU A 1 88  ? -9.440  9.669   2.872   1.00 91.01 88  A 1 
ATOM 685  C CD2 . LEU A 1 88  ? -8.932  9.804   5.283   1.00 91.15 88  A 1 
ATOM 686  N N   . ASP A 1 89  ? -13.600 11.591  4.187   1.00 95.64 89  A 1 
ATOM 687  C CA  . ASP A 1 89  ? -14.938 10.968  4.269   1.00 95.28 89  A 1 
ATOM 688  C C   . ASP A 1 89  ? -15.718 11.138  2.959   1.00 95.31 89  A 1 
ATOM 689  O O   . ASP A 1 89  ? -16.215 10.166  2.376   1.00 94.92 89  A 1 
ATOM 690  C CB  . ASP A 1 89  ? -15.742 11.576  5.434   1.00 94.80 89  A 1 
ATOM 691  C CG  . ASP A 1 89  ? -17.198 11.079  5.474   1.00 93.01 89  A 1 
ATOM 692  O OD1 . ASP A 1 89  ? -17.397 9.877   5.738   1.00 87.19 89  A 1 
ATOM 693  O OD2 . ASP A 1 89  ? -18.121 11.898  5.200   1.00 86.68 89  A 1 
ATOM 694  N N   . LYS A 1 90  ? -15.785 12.373  2.458   1.00 95.10 90  A 1 
ATOM 695  C CA  . LYS A 1 90  ? -16.510 12.654  1.213   1.00 94.69 90  A 1 
ATOM 696  C C   . LYS A 1 90  ? -15.883 11.947  0.023   1.00 95.10 90  A 1 
ATOM 697  O O   . LYS A 1 90  ? -16.618 11.326  -0.745  1.00 94.25 90  A 1 
ATOM 698  C CB  . LYS A 1 90  ? -16.628 14.168  0.958   1.00 94.47 90  A 1 
ATOM 699  C CG  . LYS A 1 90  ? -17.502 14.917  1.978   1.00 91.68 90  A 1 
ATOM 700  C CD  . LYS A 1 90  ? -18.879 14.288  2.189   1.00 87.76 90  A 1 
ATOM 701  C CE  . LYS A 1 90  ? -19.585 14.950  3.365   1.00 82.67 90  A 1 
ATOM 702  N NZ  . LYS A 1 90  ? -20.446 13.960  4.071   1.00 74.05 90  A 1 
ATOM 703  N N   . TYR A 1 91  ? -14.562 11.986  -0.103  1.00 95.33 91  A 1 
ATOM 704  C CA  . TYR A 1 91  ? -13.829 11.323  -1.172  1.00 95.17 91  A 1 
ATOM 705  C C   . TYR A 1 91  ? -14.015 9.802   -1.128  1.00 95.36 91  A 1 
ATOM 706  O O   . TYR A 1 91  ? -14.456 9.216   -2.115  1.00 94.76 91  A 1 
ATOM 707  C CB  . TYR A 1 91  ? -12.355 11.727  -1.093  1.00 95.25 91  A 1 
ATOM 708  C CG  . TYR A 1 91  ? -11.542 11.097  -2.199  1.00 95.26 91  A 1 
ATOM 709  C CD1 . TYR A 1 91  ? -10.707 9.999   -1.930  1.00 92.78 91  A 1 
ATOM 710  C CD2 . TYR A 1 91  ? -11.692 11.565  -3.518  1.00 93.15 91  A 1 
ATOM 711  C CE1 . TYR A 1 91  ? -10.034 9.356   -2.981  1.00 92.90 91  A 1 
ATOM 712  C CE2 . TYR A 1 91  ? -11.025 10.924  -4.574  1.00 92.88 91  A 1 
ATOM 713  C CZ  . TYR A 1 91  ? -10.205 9.811   -4.307  1.00 94.18 91  A 1 
ATOM 714  O OH  . TYR A 1 91  ? -9.596  9.163   -5.329  1.00 93.03 91  A 1 
ATOM 715  N N   . LEU A 1 92  ? -13.792 9.178   0.030   1.00 96.00 92  A 1 
ATOM 716  C CA  . LEU A 1 92  ? -13.923 7.734   0.242   1.00 95.75 92  A 1 
ATOM 717  C C   . LEU A 1 92  ? -15.312 7.227   -0.162  1.00 95.54 92  A 1 
ATOM 718  O O   . LEU A 1 92  ? -15.427 6.228   -0.866  1.00 94.96 92  A 1 
ATOM 719  C CB  . LEU A 1 92  ? -13.601 7.441   1.721   1.00 95.32 92  A 1 
ATOM 720  C CG  . LEU A 1 92  ? -13.758 5.968   2.136   1.00 93.25 92  A 1 
ATOM 721  C CD1 . LEU A 1 92  ? -12.863 5.037   1.328   1.00 87.42 92  A 1 
ATOM 722  C CD2 . LEU A 1 92  ? -13.386 5.817   3.611   1.00 87.88 92  A 1 
ATOM 723  N N   . SER A 1 93  ? -16.375 7.965   0.181   1.00 95.21 93  A 1 
ATOM 724  C CA  . SER A 1 93  ? -17.754 7.608   -0.194  1.00 94.37 93  A 1 
ATOM 725  C C   . SER A 1 93  ? -18.017 7.584   -1.712  1.00 94.08 93  A 1 
ATOM 726  O O   . SER A 1 93  ? -19.008 6.999   -2.165  1.00 92.15 93  A 1 
ATOM 727  C CB  . SER A 1 93  ? -18.737 8.555   0.506   1.00 92.69 93  A 1 
ATOM 728  O OG  . SER A 1 93  ? -18.819 9.815   -0.131  1.00 80.59 93  A 1 
ATOM 729  N N   . THR A 1 94  ? -17.148 8.212   -2.514  1.00 94.24 94  A 1 
ATOM 730  C CA  . THR A 1 94  ? -17.245 8.219   -3.982  1.00 93.67 94  A 1 
ATOM 731  C C   . THR A 1 94  ? -16.540 7.035   -4.639  1.00 93.79 94  A 1 
ATOM 732  O O   . THR A 1 94  ? -16.874 6.707   -5.778  1.00 92.32 94  A 1 
ATOM 733  C CB  . THR A 1 94  ? -16.747 9.530   -4.607  1.00 93.35 94  A 1 
ATOM 734  O OG1 . THR A 1 94  ? -15.352 9.664   -4.534  1.00 90.29 94  A 1 
ATOM 735  C CG2 . THR A 1 94  ? -17.393 10.773  -4.004  1.00 88.30 94  A 1 
ATOM 736  N N   . LEU A 1 95  ? -15.615 6.379   -3.930  1.00 94.05 95  A 1 
ATOM 737  C CA  . LEU A 1 95  ? -14.804 5.292   -4.466  1.00 94.21 95  A 1 
ATOM 738  C C   . LEU A 1 95  ? -15.666 4.067   -4.815  1.00 94.18 95  A 1 
ATOM 739  O O   . LEU A 1 95  ? -16.624 3.762   -4.099  1.00 93.45 95  A 1 
ATOM 740  C CB  . LEU A 1 95  ? -13.680 4.930   -3.479  1.00 94.51 95  A 1 
ATOM 741  C CG  . LEU A 1 95  ? -12.677 6.071   -3.226  1.00 93.99 95  A 1 
ATOM 742  C CD1 . LEU A 1 95  ? -11.580 5.601   -2.276  1.00 91.17 95  A 1 
ATOM 743  C CD2 . LEU A 1 95  ? -12.010 6.553   -4.517  1.00 91.24 95  A 1 
ATOM 744  N N   . PRO A 1 96  ? -15.353 3.351   -5.912  1.00 94.49 96  A 1 
ATOM 745  C CA  . PRO A 1 96  ? -16.127 2.182   -6.330  1.00 93.54 96  A 1 
ATOM 746  C C   . PRO A 1 96  ? -16.123 1.102   -5.245  1.00 94.14 96  A 1 
ATOM 747  O O   . PRO A 1 96  ? -17.191 0.631   -4.864  1.00 92.90 96  A 1 
ATOM 748  C CB  . PRO A 1 96  ? -15.495 1.726   -7.653  1.00 92.01 96  A 1 
ATOM 749  C CG  . PRO A 1 96  ? -14.074 2.286   -7.614  1.00 90.42 96  A 1 
ATOM 750  C CD  . PRO A 1 96  ? -14.236 3.579   -6.821  1.00 92.95 96  A 1 
ATOM 751  N N   . PHE A 1 97  ? -14.973 0.812   -4.659  1.00 94.25 97  A 1 
ATOM 752  C CA  . PHE A 1 97  ? -14.773 -0.217  -3.635  1.00 94.91 97  A 1 
ATOM 753  C C   . PHE A 1 97  ? -15.210 0.189   -2.217  1.00 95.58 97  A 1 
ATOM 754  O O   . PHE A 1 97  ? -14.907 -0.511  -1.257  1.00 94.83 97  A 1 
ATOM 755  C CB  . PHE A 1 97  ? -13.311 -0.666  -3.683  1.00 94.51 97  A 1 
ATOM 756  C CG  . PHE A 1 97  ? -12.296 0.450   -3.555  1.00 95.27 97  A 1 
ATOM 757  C CD1 . PHE A 1 97  ? -11.625 0.914   -4.702  1.00 93.68 97  A 1 
ATOM 758  C CD2 . PHE A 1 97  ? -11.998 1.006   -2.301  1.00 93.67 97  A 1 
ATOM 759  C CE1 . PHE A 1 97  ? -10.646 1.912   -4.590  1.00 92.95 97  A 1 
ATOM 760  C CE2 . PHE A 1 97  ? -11.023 2.008   -2.190  1.00 92.97 97  A 1 
ATOM 761  C CZ  . PHE A 1 97  ? -10.337 2.457   -3.332  1.00 93.34 97  A 1 
ATOM 762  N N   . TYR A 1 98  ? -15.924 1.312   -2.042  1.00 94.76 98  A 1 
ATOM 763  C CA  . TYR A 1 98  ? -16.395 1.726   -0.716  1.00 95.03 98  A 1 
ATOM 764  C C   . TYR A 1 98  ? -17.266 0.659   -0.033  1.00 95.21 98  A 1 
ATOM 765  O O   . TYR A 1 98  ? -17.216 0.522   1.185   1.00 94.49 98  A 1 
ATOM 766  C CB  . TYR A 1 98  ? -17.149 3.055   -0.824  1.00 94.69 98  A 1 
ATOM 767  C CG  . TYR A 1 98  ? -17.653 3.606   0.503   1.00 94.69 98  A 1 
ATOM 768  C CD1 . TYR A 1 98  ? -19.024 3.887   0.681   1.00 90.55 98  A 1 
ATOM 769  C CD2 . TYR A 1 98  ? -16.752 3.850   1.554   1.00 90.78 98  A 1 
ATOM 770  C CE1 . TYR A 1 98  ? -19.482 4.433   1.895   1.00 90.17 98  A 1 
ATOM 771  C CE2 . TYR A 1 98  ? -17.208 4.388   2.773   1.00 90.45 98  A 1 
ATOM 772  C CZ  . TYR A 1 98  ? -18.573 4.690   2.942   1.00 91.66 98  A 1 
ATOM 773  O OH  . TYR A 1 98  ? -19.012 5.234   4.110   1.00 89.89 98  A 1 
ATOM 774  N N   . SER A 1 99  ? -18.055 -0.115  -0.809  1.00 94.36 99  A 1 
ATOM 775  C CA  . SER A 1 99  ? -18.875 -1.218  -0.292  1.00 93.87 99  A 1 
ATOM 776  C C   . SER A 1 99  ? -18.043 -2.274  0.439   1.00 94.52 99  A 1 
ATOM 777  O O   . SER A 1 99  ? -18.410 -2.638  1.556   1.00 93.57 99  A 1 
ATOM 778  C CB  . SER A 1 99  ? -19.676 -1.896  -1.412  1.00 92.00 99  A 1 
ATOM 779  O OG  . SER A 1 99  ? -18.840 -2.253  -2.489  1.00 81.95 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? -16.895 -2.673  -0.107  1.00 94.04 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? -15.999 -3.655  0.512   1.00 94.45 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? -15.570 -3.219  1.926   1.00 95.02 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? -15.637 -3.985  2.884   1.00 94.22 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? -14.788 -3.853  -0.414  1.00 94.14 100 A 1 
ATOM 785  N N   . TYR A 1 101 ? -15.248 -1.931  2.095   1.00 96.28 101 A 1 
ATOM 786  C CA  . TYR A 1 101 ? -14.861 -1.350  3.388   1.00 96.43 101 A 1 
ATOM 787  C C   . TYR A 1 101 ? -16.024 -1.300  4.389   1.00 95.94 101 A 1 
ATOM 788  O O   . TYR A 1 101 ? -15.807 -1.294  5.594   1.00 94.00 101 A 1 
ATOM 789  C CB  . TYR A 1 101 ? -14.319 0.073   3.179   1.00 96.20 101 A 1 
ATOM 790  C CG  . TYR A 1 101 ? -12.976 0.179   2.485   1.00 96.58 101 A 1 
ATOM 791  C CD1 . TYR A 1 101 ? -11.914 0.857   3.118   1.00 93.52 101 A 1 
ATOM 792  C CD2 . TYR A 1 101 ? -12.778 -0.373  1.210   1.00 93.59 101 A 1 
ATOM 793  C CE1 . TYR A 1 101 ? -10.665 0.970   2.484   1.00 92.53 101 A 1 
ATOM 794  C CE2 . TYR A 1 101 ? -11.529 -0.275  0.575   1.00 93.21 101 A 1 
ATOM 795  C CZ  . TYR A 1 101 ? -10.469 0.395   1.212   1.00 94.57 101 A 1 
ATOM 796  O OH  . TYR A 1 101 ? -9.262  0.476   0.601   1.00 93.28 101 A 1 
ATOM 797  N N   . GLN A 1 102 ? -17.263 -1.213  3.906   1.00 95.16 102 A 1 
ATOM 798  C CA  . GLN A 1 102 ? -18.455 -1.194  4.758   1.00 94.49 102 A 1 
ATOM 799  C C   . GLN A 1 102 ? -18.813 -2.584  5.297   1.00 94.30 102 A 1 
ATOM 800  O O   . GLN A 1 102 ? -19.391 -2.670  6.382   1.00 92.43 102 A 1 
ATOM 801  C CB  . GLN A 1 102 ? -19.649 -0.636  3.973   1.00 93.52 102 A 1 
ATOM 802  C CG  . GLN A 1 102 ? -19.483 0.824   3.524   1.00 90.52 102 A 1 
ATOM 803  C CD  . GLN A 1 102 ? -19.728 1.814   4.631   1.00 87.58 102 A 1 
ATOM 804  O OE1 . GLN A 1 102 ? -20.838 1.963   5.118   1.00 77.48 102 A 1 
ATOM 805  N NE2 . GLN A 1 102 ? -18.736 2.536   5.086   1.00 75.58 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? -18.500 -3.635  4.531   1.00 93.93 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? -18.929 -5.015  4.784   1.00 93.28 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? -17.885 -5.795  5.585   1.00 93.64 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? -18.259 -6.652  6.377   1.00 91.61 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? -19.286 -5.696  3.438   1.00 91.43 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? -20.525 -5.011  2.807   1.00 82.66 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? -19.563 -7.203  3.611   1.00 80.57 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? -20.764 -5.387  1.337   1.00 74.86 103 A 1 
ATOM 814  N N   . VAL A 1 104 ? -16.596 -5.481  5.434   1.00 93.66 104 A 1 
ATOM 815  C CA  . VAL A 1 104 ? -15.493 -6.268  6.017   1.00 92.97 104 A 1 
ATOM 816  C C   . VAL A 1 104 ? -15.597 -6.428  7.540   1.00 92.74 104 A 1 
ATOM 817  O O   . VAL A 1 104 ? -15.415 -7.525  8.050   1.00 88.92 104 A 1 
ATOM 818  C CB  . VAL A 1 104 ? -14.131 -5.692  5.573   1.00 91.15 104 A 1 
ATOM 819  C CG1 . VAL A 1 104 ? -13.840 -4.282  6.088   1.00 82.74 104 A 1 
ATOM 820  C CG2 . VAL A 1 104 ? -12.977 -6.616  5.966   1.00 83.45 104 A 1 
ATOM 821  N N   . MET A 1 105 ? -15.951 -5.365  8.277   1.00 93.49 105 A 1 
ATOM 822  C CA  . MET A 1 105 ? -16.057 -5.366  9.744   1.00 93.39 105 A 1 
ATOM 823  C C   . MET A 1 105 ? -17.304 -4.596  10.218  1.00 93.58 105 A 1 
ATOM 824  O O   . MET A 1 105 ? -17.191 -3.537  10.850  1.00 91.16 105 A 1 
ATOM 825  C CB  . MET A 1 105 ? -14.756 -4.800  10.351  1.00 92.23 105 A 1 
ATOM 826  C CG  . MET A 1 105 ? -13.559 -5.743  10.189  1.00 88.60 105 A 1 
ATOM 827  S SD  . MET A 1 105 ? -13.697 -7.278  11.142  1.00 86.96 105 A 1 
ATOM 828  C CE  . MET A 1 105 ? -13.225 -6.686  12.784  1.00 75.90 105 A 1 
ATOM 829  N N   . PRO A 1 106 ? -18.527 -5.091  9.938   1.00 93.00 106 A 1 
ATOM 830  C CA  . PRO A 1 106 ? -19.763 -4.324  10.142  1.00 91.80 106 A 1 
ATOM 831  C C   . PRO A 1 106 ? -20.009 -3.938  11.607  1.00 91.92 106 A 1 
ATOM 832  O O   . PRO A 1 106 ? -20.464 -2.827  11.877  1.00 90.59 106 A 1 
ATOM 833  C CB  . PRO A 1 106 ? -20.883 -5.207  9.578   1.00 90.90 106 A 1 
ATOM 834  C CG  . PRO A 1 106 ? -20.310 -6.625  9.635   1.00 89.38 106 A 1 
ATOM 835  C CD  . PRO A 1 106 ? -18.823 -6.404  9.388   1.00 92.52 106 A 1 
ATOM 836  N N   . LEU A 1 107 ? -19.660 -4.814  12.570  1.00 92.75 107 A 1 
ATOM 837  C CA  . LEU A 1 107 ? -19.815 -4.571  14.013  1.00 92.20 107 A 1 
ATOM 838  C C   . LEU A 1 107 ? -18.756 -3.611  14.582  1.00 92.11 107 A 1 
ATOM 839  O O   . LEU A 1 107 ? -18.971 -2.972  15.609  1.00 90.18 107 A 1 
ATOM 840  C CB  . LEU A 1 107 ? -19.761 -5.918  14.759  1.00 91.79 107 A 1 
ATOM 841  C CG  . LEU A 1 107 ? -20.870 -6.923  14.383  1.00 87.50 107 A 1 
ATOM 842  C CD1 . LEU A 1 107 ? -20.671 -8.216  15.168  1.00 81.98 107 A 1 
ATOM 843  C CD2 . LEU A 1 107 ? -22.267 -6.378  14.682  1.00 82.32 107 A 1 
ATOM 844  N N   . HIS A 1 108 ? -17.605 -3.484  13.913  1.00 94.25 108 A 1 
ATOM 845  C CA  . HIS A 1 108 ? -16.461 -2.674  14.346  1.00 94.56 108 A 1 
ATOM 846  C C   . HIS A 1 108 ? -16.127 -1.554  13.358  1.00 95.10 108 A 1 
ATOM 847  O O   . HIS A 1 108 ? -15.012 -1.038  13.318  1.00 94.04 108 A 1 
ATOM 848  C CB  . HIS A 1 108 ? -15.269 -3.590  14.631  1.00 93.91 108 A 1 
ATOM 849  C CG  . HIS A 1 108 ? -15.555 -4.565  15.741  1.00 93.18 108 A 1 
ATOM 850  N ND1 . HIS A 1 108 ? -15.676 -4.260  17.078  1.00 82.61 108 A 1 
ATOM 851  C CD2 . HIS A 1 108 ? -15.784 -5.902  15.606  1.00 83.38 108 A 1 
ATOM 852  C CE1 . HIS A 1 108 ? -15.964 -5.395  17.736  1.00 84.87 108 A 1 
ATOM 853  N NE2 . HIS A 1 108 ? -16.045 -6.419  16.880  1.00 87.04 108 A 1 
ATOM 854  N N   . LYS A 1 109 ? -17.119 -1.151  12.579  1.00 94.77 109 A 1 
ATOM 855  C CA  . LYS A 1 109 ? -16.989 -0.192  11.486  1.00 94.54 109 A 1 
ATOM 856  C C   . LYS A 1 109 ? -16.383 1.144   11.912  1.00 95.44 109 A 1 
ATOM 857  O O   . LYS A 1 109 ? -15.469 1.631   11.257  1.00 94.70 109 A 1 
ATOM 858  C CB  . LYS A 1 109 ? -18.390 -0.018  10.918  1.00 91.87 109 A 1 
ATOM 859  C CG  . LYS A 1 109 ? -18.409 0.928   9.729   1.00 81.41 109 A 1 
ATOM 860  C CD  . LYS A 1 109 ? -19.849 0.975   9.270   1.00 80.49 109 A 1 
ATOM 861  C CE  . LYS A 1 109 ? -19.947 1.870   8.061   1.00 68.39 109 A 1 
ATOM 862  N NZ  . LYS A 1 109 ? -21.304 1.727   7.504   1.00 62.32 109 A 1 
ATOM 863  N N   . ASP A 1 110 ? -16.852 1.714   13.020  1.00 93.94 110 A 1 
ATOM 864  C CA  . ASP A 1 110 ? -16.342 3.000   13.510  1.00 94.31 110 A 1 
ATOM 865  C C   . ASP A 1 110 ? -14.862 2.905   13.908  1.00 94.95 110 A 1 
ATOM 866  O O   . ASP A 1 110 ? -14.079 3.814   13.632  1.00 94.25 110 A 1 
ATOM 867  C CB  . ASP A 1 110 ? -17.198 3.478   14.691  1.00 93.28 110 A 1 
ATOM 868  C CG  . ASP A 1 110 ? -18.562 4.048   14.291  1.00 92.52 110 A 1 
ATOM 869  O OD1 . ASP A 1 110 ? -18.983 3.865   13.122  1.00 89.10 110 A 1 
ATOM 870  O OD2 . ASP A 1 110 ? -19.185 4.688   15.160  1.00 88.61 110 A 1 
ATOM 871  N N   . THR A 1 111 ? -14.449 1.779   14.490  1.00 95.46 111 A 1 
ATOM 872  C CA  . THR A 1 111 ? -13.043 1.499   14.809  1.00 95.50 111 A 1 
ATOM 873  C C   . THR A 1 111 ? -12.213 1.349   13.534  1.00 95.87 111 A 1 
ATOM 874  O O   . THR A 1 111 ? -11.158 1.972   13.433  1.00 95.39 111 A 1 
ATOM 875  C CB  . THR A 1 111 ? -12.919 0.251   15.695  1.00 94.88 111 A 1 
ATOM 876  O OG1 . THR A 1 111 ? -13.697 0.425   16.861  1.00 92.01 111 A 1 
ATOM 877  C CG2 . THR A 1 111 ? -11.491 -0.018  16.154  1.00 91.80 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? -12.707 0.598   12.537  1.00 96.39 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? -12.046 0.429   11.238  1.00 96.74 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? -11.783 1.776   10.567  1.00 96.78 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? -10.638 2.095   10.259  1.00 96.56 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? -12.906 -0.473  10.330  1.00 96.75 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? -12.343 -0.654  8.901   1.00 96.30 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? -10.995 -1.368  8.896   1.00 94.05 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? -13.322 -1.462  8.061   1.00 93.64 112 A 1 
ATOM 886  N N   . PHE A 1 113 ? -12.831 2.583   10.367  1.00 96.66 113 A 1 
ATOM 887  C CA  . PHE A 1 113 ? -12.681 3.867   9.686   1.00 96.72 113 A 1 
ATOM 888  C C   . PHE A 1 113 ? -11.842 4.859   10.486  1.00 96.66 113 A 1 
ATOM 889  O O   . PHE A 1 113 ? -11.060 5.594   9.894   1.00 96.12 113 A 1 
ATOM 890  C CB  . PHE A 1 113 ? -14.053 4.449   9.329   1.00 96.55 113 A 1 
ATOM 891  C CG  . PHE A 1 113 ? -14.695 3.773   8.133   1.00 96.39 113 A 1 
ATOM 892  C CD1 . PHE A 1 113 ? -14.173 3.981   6.845   1.00 94.01 113 A 1 
ATOM 893  C CD2 . PHE A 1 113 ? -15.791 2.918   8.304   1.00 93.89 113 A 1 
ATOM 894  C CE1 . PHE A 1 113 ? -14.722 3.312   5.739   1.00 93.22 113 A 1 
ATOM 895  C CE2 . PHE A 1 113 ? -16.344 2.247   7.196   1.00 93.25 113 A 1 
ATOM 896  C CZ  . PHE A 1 113 ? -15.804 2.438   5.917   1.00 94.19 113 A 1 
ATOM 897  N N   . SER A 1 114 ? -11.923 4.854   11.819  1.00 96.29 114 A 1 
ATOM 898  C CA  . SER A 1 114 ? -11.071 5.717   12.647  1.00 95.89 114 A 1 
ATOM 899  C C   . SER A 1 114 ? -9.594  5.353   12.526  1.00 95.53 114 A 1 
ATOM 900  O O   . SER A 1 114 ? -8.762  6.241   12.365  1.00 94.85 114 A 1 
ATOM 901  C CB  . SER A 1 114 ? -11.478 5.650   14.113  1.00 95.53 114 A 1 
ATOM 902  O OG  . SER A 1 114 ? -12.792 6.127   14.258  1.00 88.79 114 A 1 
ATOM 903  N N   . LEU A 1 115 ? -9.248  4.060   12.553  1.00 95.61 115 A 1 
ATOM 904  C CA  . LEU A 1 115 ? -7.865  3.608   12.368  1.00 94.84 115 A 1 
ATOM 905  C C   . LEU A 1 115 ? -7.376  3.838   10.936  1.00 94.70 115 A 1 
ATOM 906  O O   . LEU A 1 115 ? -6.228  4.233   10.740  1.00 94.13 115 A 1 
ATOM 907  C CB  . LEU A 1 115 ? -7.750  2.123   12.745  1.00 94.34 115 A 1 
ATOM 908  C CG  . LEU A 1 115 ? -7.856  1.842   14.251  1.00 92.85 115 A 1 
ATOM 909  C CD1 . LEU A 1 115 ? -7.856  0.334   14.481  1.00 90.79 115 A 1 
ATOM 910  C CD2 . LEU A 1 115 ? -6.688  2.442   15.038  1.00 90.59 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? -8.243  3.656   9.944   1.00 95.70 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? -7.946  3.937   8.543   1.00 95.50 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? -7.644  5.424   8.321   1.00 95.21 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? -6.635  5.772   7.712   1.00 94.15 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? -9.145  3.454   7.713   1.00 95.05 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? -8.958  3.588   6.195   1.00 90.61 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? -7.818  2.707   5.691   1.00 87.52 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? -10.258 3.156   5.516   1.00 87.67 116 A 1 
ATOM 919  N N   . PHE A 1 117 ? -8.473  6.311   8.883   1.00 96.34 117 A 1 
ATOM 920  C CA  . PHE A 1 117 ? -8.260  7.756   8.833   1.00 96.19 117 A 1 
ATOM 921  C C   . PHE A 1 117 ? -6.992  8.149   9.582   1.00 95.28 117 A 1 
ATOM 922  O O   . PHE A 1 117 ? -6.193  8.915   9.058   1.00 94.05 117 A 1 
ATOM 923  C CB  . PHE A 1 117 ? -9.478  8.499   9.405   1.00 96.38 117 A 1 
ATOM 924  C CG  . PHE A 1 117 ? -10.627 8.708   8.437   1.00 96.67 117 A 1 
ATOM 925  C CD1 . PHE A 1 117 ? -11.253 9.968   8.371   1.00 94.07 117 A 1 
ATOM 926  C CD2 . PHE A 1 117 ? -11.083 7.673   7.603   1.00 93.97 117 A 1 
ATOM 927  C CE1 . PHE A 1 117 ? -12.321 10.183  7.487   1.00 93.13 117 A 1 
ATOM 928  C CE2 . PHE A 1 117 ? -12.144 7.887   6.713   1.00 93.41 117 A 1 
ATOM 929  C CZ  . PHE A 1 117 ? -12.764 9.141   6.653   1.00 94.92 117 A 1 
ATOM 930  N N   . TYR A 1 118 ? -6.763  7.582   10.761  1.00 94.74 118 A 1 
ATOM 931  C CA  . TYR A 1 118 ? -5.529  7.791   11.511  1.00 93.52 118 A 1 
ATOM 932  C C   . TYR A 1 118 ? -4.295  7.414   10.688  1.00 92.91 118 A 1 
ATOM 933  O O   . TYR A 1 118 ? -3.343  8.186   10.633  1.00 91.56 118 A 1 
ATOM 934  C CB  . TYR A 1 118 ? -5.586  6.990   12.814  1.00 92.45 118 A 1 
ATOM 935  C CG  . TYR A 1 118 ? -4.310  7.066   13.620  1.00 91.49 118 A 1 
ATOM 936  C CD1 . TYR A 1 118 ? -3.395  5.994   13.606  1.00 88.47 118 A 1 
ATOM 937  C CD2 . TYR A 1 118 ? -4.018  8.230   14.347  1.00 88.34 118 A 1 
ATOM 938  C CE1 . TYR A 1 118 ? -2.193  6.089   14.321  1.00 87.31 118 A 1 
ATOM 939  C CE2 . TYR A 1 118 ? -2.815  8.329   15.063  1.00 87.39 118 A 1 
ATOM 940  C CZ  . TYR A 1 118 ? -1.900  7.259   15.050  1.00 88.51 118 A 1 
ATOM 941  O OH  . TYR A 1 118 ? -0.740  7.358   15.739  1.00 86.80 118 A 1 
ATOM 942  N N   . ARG A 1 119 ? -4.332  6.255   9.994   1.00 92.30 119 A 1 
ATOM 943  C CA  . ARG A 1 119 ? -3.230  5.781   9.141   1.00 90.50 119 A 1 
ATOM 944  C C   . ARG A 1 119 ? -2.973  6.697   7.945   1.00 89.92 119 A 1 
ATOM 945  O O   . ARG A 1 119 ? -1.820  6.902   7.596   1.00 87.65 119 A 1 
ATOM 946  C CB  . ARG A 1 119 ? -3.528  4.330   8.711   1.00 88.98 119 A 1 
ATOM 947  C CG  . ARG A 1 119 ? -2.419  3.645   7.897   1.00 82.08 119 A 1 
ATOM 948  C CD  . ARG A 1 119 ? -1.105  3.539   8.677   1.00 78.94 119 A 1 
ATOM 949  N NE  . ARG A 1 119 ? -0.084  2.779   7.937   1.00 73.51 119 A 1 
ATOM 950  C CZ  . ARG A 1 119 ? 1.222   2.821   8.137   1.00 68.19 119 A 1 
ATOM 951  N NH1 . ARG A 1 119 ? 1.762   3.575   9.049   1.00 61.17 119 A 1 
ATOM 952  N NH2 . ARG A 1 119 ? 2.020   2.096   7.409   1.00 61.58 119 A 1 
ATOM 953  N N   . ILE A 1 120 ? -4.026  7.249   7.326   1.00 92.30 120 A 1 
ATOM 954  C CA  . ILE A 1 120 ? -3.923  8.125   6.145   1.00 91.69 120 A 1 
ATOM 955  C C   . ILE A 1 120 ? -3.528  9.560   6.520   1.00 90.56 120 A 1 
ATOM 956  O O   . ILE A 1 120 ? -2.767  10.195  5.801   1.00 88.84 120 A 1 
ATOM 957  C CB  . ILE A 1 120 ? -5.254  8.090   5.357   1.00 92.25 120 A 1 
ATOM 958  C CG1 . ILE A 1 120 ? -5.458  6.693   4.727   1.00 91.67 120 A 1 
ATOM 959  C CG2 . ILE A 1 120 ? -5.306  9.171   4.263   1.00 91.41 120 A 1 
ATOM 960  C CD1 . ILE A 1 120 ? -6.856  6.467   4.147   1.00 90.34 120 A 1 
ATOM 961  N N   . LEU A 1 121 ? -4.065  10.090  7.625   1.00 92.28 121 A 1 
ATOM 962  C CA  . LEU A 1 121 ? -3.996  11.517  7.965   1.00 91.52 121 A 1 
ATOM 963  C C   . LEU A 1 121 ? -2.867  11.883  8.933   1.00 89.80 121 A 1 
ATOM 964  O O   . LEU A 1 121 ? -2.701  13.059  9.270   1.00 87.20 121 A 1 
ATOM 965  C CB  . LEU A 1 121 ? -5.356  11.967  8.519   1.00 92.22 121 A 1 
ATOM 966  C CG  . LEU A 1 121 ? -6.546  11.805  7.556   1.00 92.27 121 A 1 
ATOM 967  C CD1 . LEU A 1 121 ? -7.819  12.288  8.248   1.00 89.87 121 A 1 
ATOM 968  C CD2 . LEU A 1 121 ? -6.366  12.606  6.268   1.00 90.69 121 A 1 
ATOM 969  N N   . THR A 1 122 ? -2.119  10.899  9.438   1.00 90.08 122 A 1 
ATOM 970  C CA  . THR A 1 122 ? -1.038  11.149  10.396  1.00 88.19 122 A 1 
ATOM 971  C C   . THR A 1 122 ? 0.240   10.413  10.021  1.00 85.27 122 A 1 
ATOM 972  O O   . THR A 1 122 ? 0.204   9.258   9.610   1.00 81.16 122 A 1 
ATOM 973  C CB  . THR A 1 122 ? -1.423  10.813  11.847  1.00 88.01 122 A 1 
ATOM 974  O OG1 . THR A 1 122 ? -1.300  9.449   12.153  1.00 80.81 122 A 1 
ATOM 975  C CG2 . THR A 1 122 ? -2.837  11.239  12.253  1.00 80.95 122 A 1 
ATOM 976  N N   . ASP A 1 123 ? 1.383   11.050  10.294  1.00 82.25 123 A 1 
ATOM 977  C CA  . ASP A 1 123 ? 2.708   10.434  10.148  1.00 77.95 123 A 1 
ATOM 978  C C   . ASP A 1 123 ? 3.075   9.542   11.349  1.00 75.53 123 A 1 
ATOM 979  O O   . ASP A 1 123 ? 4.164   8.972   11.429  1.00 71.68 123 A 1 
ATOM 980  C CB  . ASP A 1 123 ? 3.771   11.532  9.950   1.00 75.47 123 A 1 
ATOM 981  C CG  . ASP A 1 123 ? 3.369   12.563  8.893   1.00 67.78 123 A 1 
ATOM 982  O OD1 . ASP A 1 123 ? 2.781   12.155  7.871   1.00 62.19 123 A 1 
ATOM 983  O OD2 . ASP A 1 123 ? 3.548   13.761  9.196   1.00 62.20 123 A 1 
ATOM 984  N N   . LYS A 1 124 ? 2.180   9.438   12.347  1.00 75.57 124 A 1 
ATOM 985  C CA  . LYS A 1 124 ? 2.441   8.661   13.559  1.00 71.97 124 A 1 
ATOM 986  C C   . LYS A 1 124 ? 2.215   7.184   13.277  1.00 69.09 124 A 1 
ATOM 987  O O   . LYS A 1 124 ? 1.092   6.755   13.029  1.00 63.90 124 A 1 
ATOM 988  C CB  . LYS A 1 124 ? 1.577   9.141   14.731  1.00 69.45 124 A 1 
ATOM 989  C CG  . LYS A 1 124 ? 1.932   10.570  15.159  1.00 67.71 124 A 1 
ATOM 990  C CD  . LYS A 1 124 ? 1.135   10.958  16.406  1.00 65.77 124 A 1 
ATOM 991  C CE  . LYS A 1 124 ? 1.511   12.378  16.837  1.00 59.05 124 A 1 
ATOM 992  N NZ  . LYS A 1 124 ? 0.805   12.763  18.081  1.00 51.95 124 A 1 
ATOM 993  N N   . LYS A 1 125 ? 3.280   6.388   13.402  1.00 72.80 125 A 1 
ATOM 994  C CA  . LYS A 1 125 ? 3.227   4.942   13.161  1.00 70.75 125 A 1 
ATOM 995  C C   . LYS A 1 125 ? 2.534   4.181   14.300  1.00 72.29 125 A 1 
ATOM 996  O O   . LYS A 1 125 ? 1.824   3.215   14.052  1.00 66.58 125 A 1 
ATOM 997  C CB  . LYS A 1 125 ? 4.649   4.424   12.873  1.00 64.73 125 A 1 
ATOM 998  C CG  . LYS A 1 125 ? 5.288   5.071   11.623  1.00 57.82 125 A 1 
ATOM 999  C CD  . LYS A 1 125 ? 6.635   4.419   11.278  1.00 54.60 125 A 1 
ATOM 1000 C CE  . LYS A 1 125 ? 7.292   5.065   10.052  1.00 48.51 125 A 1 
ATOM 1001 N NZ  . LYS A 1 125 ? 8.533   4.348   9.634   1.00 43.68 125 A 1 
ATOM 1002 N N   . ALA A 1 126 ? 2.692   4.631   15.549  1.00 75.19 126 A 1 
ATOM 1003 C CA  . ALA A 1 126 ? 2.217   3.910   16.727  1.00 77.03 126 A 1 
ATOM 1004 C C   . ALA A 1 126 ? 0.728   4.158   17.034  1.00 80.25 126 A 1 
ATOM 1005 O O   . ALA A 1 126 ? 0.326   5.284   17.331  1.00 79.04 126 A 1 
ATOM 1006 C CB  . ALA A 1 126 ? 3.121   4.272   17.911  1.00 72.76 126 A 1 
ATOM 1007 N N   . TYR A 1 127 ? -0.079  3.088   17.085  1.00 81.94 127 A 1 
ATOM 1008 C CA  . TYR A 1 127 ? -1.522  3.142   17.374  1.00 83.67 127 A 1 
ATOM 1009 C C   . TYR A 1 127 ? -1.876  3.636   18.783  1.00 83.98 127 A 1 
ATOM 1010 O O   . TYR A 1 127 ? -3.022  4.006   19.025  1.00 81.98 127 A 1 
ATOM 1011 C CB  . TYR A 1 127 ? -2.144  1.766   17.132  1.00 83.37 127 A 1 
ATOM 1012 C CG  . TYR A 1 127 ? -2.117  1.317   15.687  1.00 84.40 127 A 1 
ATOM 1013 C CD1 . TYR A 1 127 ? -2.783  2.075   14.703  1.00 81.67 127 A 1 
ATOM 1014 C CD2 . TYR A 1 127 ? -1.439  0.138   15.324  1.00 82.00 127 A 1 
ATOM 1015 C CE1 . TYR A 1 127 ? -2.768  1.662   13.359  1.00 80.30 127 A 1 
ATOM 1016 C CE2 . TYR A 1 127 ? -1.423  -0.277  13.981  1.00 80.59 127 A 1 
ATOM 1017 C CZ  . TYR A 1 127 ? -2.090  0.486   12.994  1.00 82.28 127 A 1 
ATOM 1018 O OH  . TYR A 1 127 ? -2.076  0.096   11.697  1.00 80.15 127 A 1 
ATOM 1019 N N   . CYS A 1 128 ? -0.922  3.713   19.716  1.00 83.60 128 A 1 
ATOM 1020 C CA  . CYS A 1 128 ? -1.168  4.284   21.045  1.00 82.32 128 A 1 
ATOM 1021 C C   . CYS A 1 128 ? -1.596  5.762   20.997  1.00 83.51 128 A 1 
ATOM 1022 O O   . CYS A 1 128 ? -2.219  6.245   21.937  1.00 82.41 128 A 1 
ATOM 1023 C CB  . CYS A 1 128 ? 0.071   4.087   21.926  1.00 78.85 128 A 1 
ATOM 1024 S SG  . CYS A 1 128 ? 1.520   4.945   21.236  1.00 72.71 128 A 1 
ATOM 1025 N N   . TYR A 1 129 ? -1.319  6.460   19.899  1.00 83.72 129 A 1 
ATOM 1026 C CA  . TYR A 1 129 ? -1.732  7.850   19.695  1.00 85.93 129 A 1 
ATOM 1027 C C   . TYR A 1 129 ? -3.077  8.000   18.974  1.00 88.66 129 A 1 
ATOM 1028 O O   . TYR A 1 129 ? -3.578  9.122   18.885  1.00 88.49 129 A 1 
ATOM 1029 C CB  . TYR A 1 129 ? -0.628  8.598   18.942  1.00 83.75 129 A 1 
ATOM 1030 C CG  . TYR A 1 129 ? 0.723   8.580   19.624  1.00 81.74 129 A 1 
ATOM 1031 C CD1 . TYR A 1 129 ? 0.893   9.204   20.877  1.00 78.57 129 A 1 
ATOM 1032 C CD2 . TYR A 1 129 ? 1.813   7.935   19.010  1.00 77.32 129 A 1 
ATOM 1033 C CE1 . TYR A 1 129 ? 2.149   9.180   21.515  1.00 74.06 129 A 1 
ATOM 1034 C CE2 . TYR A 1 129 ? 3.070   7.909   19.643  1.00 74.06 129 A 1 
ATOM 1035 C CZ  . TYR A 1 129 ? 3.238   8.533   20.896  1.00 75.25 129 A 1 
ATOM 1036 O OH  . TYR A 1 129 ? 4.451   8.505   21.511  1.00 71.67 129 A 1 
ATOM 1037 N N   . ALA A 1 130 ? -3.676  6.907   18.465  1.00 88.92 130 A 1 
ATOM 1038 C CA  . ALA A 1 130 ? -4.895  6.948   17.658  1.00 90.19 130 A 1 
ATOM 1039 C C   . ALA A 1 130 ? -6.075  7.562   18.426  1.00 91.15 130 A 1 
ATOM 1040 O O   . ALA A 1 130 ? -6.745  8.451   17.912  1.00 91.06 130 A 1 
ATOM 1041 C CB  . ALA A 1 130 ? -5.219  5.531   17.167  1.00 90.21 130 A 1 
ATOM 1042 N N   . ASP A 1 131 ? -6.272  7.164   19.678  1.00 91.41 131 A 1 
ATOM 1043 C CA  . ASP A 1 131 ? -7.354  7.686   20.528  1.00 91.42 131 A 1 
ATOM 1044 C C   . ASP A 1 131 ? -7.179  9.188   20.854  1.00 92.11 131 A 1 
ATOM 1045 O O   . ASP A 1 131 ? -8.137  9.967   20.798  1.00 91.62 131 A 1 
ATOM 1046 C CB  . ASP A 1 131 ? -7.382  6.805   21.775  1.00 90.11 131 A 1 
ATOM 1047 C CG  . ASP A 1 131 ? -8.371  7.312   22.809  1.00 87.34 131 A 1 
ATOM 1048 O OD1 . ASP A 1 131 ? -9.600  7.271   22.621  1.00 81.79 131 A 1 
ATOM 1049 O OD2 . ASP A 1 131 ? -7.895  7.770   23.865  1.00 80.27 131 A 1 
ATOM 1050 N N   . SER A 1 132 ? -5.946  9.633   21.115  1.00 91.16 132 A 1 
ATOM 1051 C CA  . SER A 1 132 ? -5.648  11.054  21.341  1.00 90.92 132 A 1 
ATOM 1052 C C   . SER A 1 132 ? -5.890  11.894  20.086  1.00 91.91 132 A 1 
ATOM 1053 O O   . SER A 1 132 ? -6.477  12.972  20.177  1.00 90.88 132 A 1 
ATOM 1054 C CB  . SER A 1 132 ? -4.205  11.220  21.814  1.00 89.36 132 A 1 
ATOM 1055 O OG  . SER A 1 132 ? -3.943  12.584  22.102  1.00 76.37 132 A 1 
ATOM 1056 N N   . TRP A 1 133 ? -5.465  11.392  18.914  1.00 91.97 133 A 1 
ATOM 1057 C CA  . TRP A 1 133 ? -5.725  12.024  17.620  1.00 92.81 133 A 1 
ATOM 1058 C C   . TRP A 1 133 ? -7.229  12.106  17.336  1.00 93.20 133 A 1 
ATOM 1059 O O   . TRP A 1 133 ? -7.739  13.199  17.113  1.00 92.53 133 A 1 
ATOM 1060 C CB  . TRP A 1 133 ? -4.982  11.264  16.517  1.00 93.02 133 A 1 
ATOM 1061 C CG  . TRP A 1 133 ? -5.407  11.640  15.135  1.00 92.88 133 A 1 
ATOM 1062 C CD1 . TRP A 1 133 ? -4.950  12.690  14.418  1.00 92.06 133 A 1 
ATOM 1063 C CD2 . TRP A 1 133 ? -6.441  11.018  14.316  1.00 93.40 133 A 1 
ATOM 1064 N NE1 . TRP A 1 133 ? -5.627  12.764  13.218  1.00 92.58 133 A 1 
ATOM 1065 C CE2 . TRP A 1 133 ? -6.562  11.759  13.107  1.00 93.26 133 A 1 
ATOM 1066 C CE3 . TRP A 1 133 ? -7.296  9.906   14.486  1.00 92.76 133 A 1 
ATOM 1067 C CZ2 . TRP A 1 133 ? -7.497  11.423  12.115  1.00 92.29 133 A 1 
ATOM 1068 C CZ3 . TRP A 1 133 ? -8.233  9.559   13.495  1.00 92.09 133 A 1 
ATOM 1069 C CH2 . TRP A 1 133 ? -8.338  10.313  12.316  1.00 91.46 133 A 1 
ATOM 1070 N N   . TRP A 1 134 ? -7.942  10.980  17.445  1.00 93.13 134 A 1 
ATOM 1071 C CA  . TRP A 1 134 ? -9.384  10.881  17.206  1.00 93.45 134 A 1 
ATOM 1072 C C   . TRP A 1 134 ? -10.171 11.883  18.060  1.00 93.28 134 A 1 
ATOM 1073 O O   . TRP A 1 134 ? -10.969 12.649  17.536  1.00 92.44 134 A 1 
ATOM 1074 C CB  . TRP A 1 134 ? -9.821  9.448   17.488  1.00 93.46 134 A 1 
ATOM 1075 C CG  . TRP A 1 134 ? -11.285 9.182   17.380  1.00 93.13 134 A 1 
ATOM 1076 C CD1 . TRP A 1 134 ? -11.939 8.800   16.264  1.00 90.97 134 A 1 
ATOM 1077 C CD2 . TRP A 1 134 ? -12.291 9.232   18.435  1.00 92.70 134 A 1 
ATOM 1078 N NE1 . TRP A 1 134 ? -13.268 8.597   16.547  1.00 91.24 134 A 1 
ATOM 1079 C CE2 . TRP A 1 134 ? -13.540 8.843   17.876  1.00 92.50 134 A 1 
ATOM 1080 C CE3 . TRP A 1 134 ? -12.267 9.553   19.812  1.00 91.35 134 A 1 
ATOM 1081 C CZ2 . TRP A 1 134 ? -14.711 8.758   18.644  1.00 90.84 134 A 1 
ATOM 1082 C CZ3 . TRP A 1 134 ? -13.439 9.481   20.588  1.00 89.54 134 A 1 
ATOM 1083 C CH2 . TRP A 1 134 ? -14.652 9.079   20.010  1.00 89.05 134 A 1 
ATOM 1084 N N   . SER A 1 135 ? -9.844  11.997  19.348  1.00 92.91 135 A 1 
ATOM 1085 C CA  . SER A 1 135 ? -10.498 12.944  20.262  1.00 91.95 135 A 1 
ATOM 1086 C C   . SER A 1 135 ? -10.291 14.430  19.921  1.00 91.99 135 A 1 
ATOM 1087 O O   . SER A 1 135 ? -10.946 15.292  20.501  1.00 90.30 135 A 1 
ATOM 1088 C CB  . SER A 1 135 ? -9.998  12.690  21.691  1.00 90.23 135 A 1 
ATOM 1089 O OG  . SER A 1 135 ? -8.683  13.200  21.883  1.00 78.88 135 A 1 
ATOM 1090 N N   . GLY A 1 136 ? -9.337  14.747  19.030  1.00 90.72 136 A 1 
ATOM 1091 C CA  . GLY A 1 136 ? -9.028  16.097  18.551  1.00 90.85 136 A 1 
ATOM 1092 C C   . GLY A 1 136 ? -9.437  16.350  17.106  1.00 91.89 136 A 1 
ATOM 1093 O O   . GLY A 1 136 ? -9.202  17.443  16.596  1.00 90.37 136 A 1 
ATOM 1094 N N   . ASN A 1 137 ? -10.015 15.355  16.444  1.00 92.95 137 A 1 
ATOM 1095 C CA  . ASN A 1 137 ? -10.286 15.376  15.019  1.00 93.48 137 A 1 
ATOM 1096 C C   . ASN A 1 137 ? -11.780 15.126  14.741  1.00 93.66 137 A 1 
ATOM 1097 O O   . ASN A 1 137 ? -12.459 14.430  15.492  1.00 92.46 137 A 1 
ATOM 1098 C CB  . ASN A 1 137 ? -9.339  14.357  14.355  1.00 92.98 137 A 1 
ATOM 1099 C CG  . ASN A 1 137 ? -9.397  14.436  12.851  1.00 92.37 137 A 1 
ATOM 1100 O OD1 . ASN A 1 137 ? -10.379 14.027  12.254  1.00 84.70 137 A 1 
ATOM 1101 N ND2 . ASN A 1 137 ? -8.410  14.989  12.196  1.00 84.41 137 A 1 
ATOM 1102 N N   . TYR A 1 138 ? -12.285 15.670  13.638  1.00 93.32 138 A 1 
ATOM 1103 C CA  . TYR A 1 138 ? -13.665 15.484  13.175  1.00 93.50 138 A 1 
ATOM 1104 C C   . TYR A 1 138 ? -14.056 14.003  12.981  1.00 93.65 138 A 1 
ATOM 1105 O O   . TYR A 1 138 ? -15.237 13.666  13.025  1.00 92.89 138 A 1 
ATOM 1106 C CB  . TYR A 1 138 ? -13.840 16.288  11.882  1.00 93.24 138 A 1 
ATOM 1107 C CG  . TYR A 1 138 ? -15.245 16.285  11.322  1.00 92.92 138 A 1 
ATOM 1108 C CD1 . TYR A 1 138 ? -15.515 15.665  10.086  1.00 89.18 138 A 1 
ATOM 1109 C CD2 . TYR A 1 138 ? -16.290 16.891  12.042  1.00 89.54 138 A 1 
ATOM 1110 C CE1 . TYR A 1 138 ? -16.827 15.650  9.573   1.00 88.56 138 A 1 
ATOM 1111 C CE2 . TYR A 1 138 ? -17.604 16.871  11.537  1.00 88.36 138 A 1 
ATOM 1112 C CZ  . TYR A 1 138 ? -17.875 16.250  10.302  1.00 90.92 138 A 1 
ATOM 1113 O OH  . TYR A 1 138 ? -19.147 16.214  9.822   1.00 89.58 138 A 1 
ATOM 1114 N N   . ALA A 1 139 ? -13.074 13.096  12.882  1.00 93.29 139 A 1 
ATOM 1115 C CA  . ALA A 1 139 ? -13.297 11.653  12.910  1.00 93.32 139 A 1 
ATOM 1116 C C   . ALA A 1 139 ? -14.095 11.181  14.140  1.00 93.15 139 A 1 
ATOM 1117 O O   . ALA A 1 139 ? -14.845 10.216  14.031  1.00 92.26 139 A 1 
ATOM 1118 C CB  . ALA A 1 139 ? -11.937 10.950  12.843  1.00 93.45 139 A 1 
ATOM 1119 N N   . CYS A 1 140 ? -14.011 11.867  15.299  1.00 93.22 140 A 1 
ATOM 1120 C CA  . CYS A 1 140 ? -14.796 11.510  16.488  1.00 92.08 140 A 1 
ATOM 1121 C C   . CYS A 1 140 ? -16.308 11.730  16.313  1.00 91.90 140 A 1 
ATOM 1122 O O   . CYS A 1 140 ? -17.111 11.057  16.952  1.00 90.78 140 A 1 
ATOM 1123 C CB  . CYS A 1 140 ? -14.250 12.250  17.716  1.00 90.78 140 A 1 
ATOM 1124 S SG  . CYS A 1 140 ? -14.689 14.013  17.731  1.00 87.10 140 A 1 
ATOM 1125 N N   . ILE A 1 141 ? -16.696 12.620  15.415  1.00 92.24 141 A 1 
ATOM 1126 C CA  . ILE A 1 141 ? -18.096 12.887  15.071  1.00 91.77 141 A 1 
ATOM 1127 C C   . ILE A 1 141 ? -18.561 11.941  13.960  1.00 92.34 141 A 1 
ATOM 1128 O O   . ILE A 1 141 ? -19.696 11.473  13.975  1.00 91.31 141 A 1 
ATOM 1129 C CB  . ILE A 1 141 ? -18.262 14.371  14.679  1.00 91.08 141 A 1 
ATOM 1130 C CG1 . ILE A 1 141 ? -17.888 15.281  15.876  1.00 88.76 141 A 1 
ATOM 1131 C CG2 . ILE A 1 141 ? -19.694 14.652  14.194  1.00 88.33 141 A 1 
ATOM 1132 C CD1 . ILE A 1 141 ? -17.817 16.770  15.538  1.00 80.47 141 A 1 
ATOM 1133 N N   . LEU A 1 142 ? -17.678 11.631  12.997  1.00 92.33 142 A 1 
ATOM 1134 C CA  . LEU A 1 142 ? -17.976 10.682  11.921  1.00 92.20 142 A 1 
ATOM 1135 C C   . LEU A 1 142 ? -18.142 9.246   12.429  1.00 92.52 142 A 1 
ATOM 1136 O O   . LEU A 1 142 ? -18.988 8.508   11.920  1.00 91.81 142 A 1 
ATOM 1137 C CB  . LEU A 1 142 ? -16.857 10.741  10.866  1.00 92.32 142 A 1 
ATOM 1138 C CG  . LEU A 1 142 ? -16.759 12.057  10.076  1.00 91.15 142 A 1 
ATOM 1139 C CD1 . LEU A 1 142 ? -15.543 11.991  9.151   1.00 88.58 142 A 1 
ATOM 1140 C CD2 . LEU A 1 142 ? -18.005 12.309  9.220   1.00 88.67 142 A 1 
ATOM 1141 N N   . PHE A 1 143 ? -17.348 8.862   13.427  1.00 93.53 143 A 1 
ATOM 1142 C CA  . PHE A 1 143 ? -17.216 7.500   13.946  1.00 93.61 143 A 1 
ATOM 1143 C C   . PHE A 1 143 ? -17.287 7.477   15.484  1.00 93.46 143 A 1 
ATOM 1144 O O   . PHE A 1 143 ? -16.296 7.159   16.145  1.00 92.32 143 A 1 
ATOM 1145 C CB  . PHE A 1 143 ? -15.911 6.890   13.409  1.00 93.85 143 A 1 
ATOM 1146 C CG  . PHE A 1 143 ? -15.652 7.105   11.929  1.00 94.26 143 A 1 
ATOM 1147 C CD1 . PHE A 1 143 ? -16.585 6.676   10.970  1.00 92.07 143 A 1 
ATOM 1148 C CD2 . PHE A 1 143 ? -14.486 7.776   11.511  1.00 92.58 143 A 1 
ATOM 1149 C CE1 . PHE A 1 143 ? -16.366 6.926   9.604   1.00 92.17 143 A 1 
ATOM 1150 C CE2 . PHE A 1 143 ? -14.262 8.022   10.145  1.00 92.36 143 A 1 
ATOM 1151 C CZ  . PHE A 1 143 ? -15.204 7.603   9.192   1.00 92.99 143 A 1 
ATOM 1152 N N   . PRO A 1 144 ? -18.428 7.832   16.077  1.00 92.31 144 A 1 
ATOM 1153 C CA  . PRO A 1 144 ? -18.549 8.014   17.527  1.00 91.09 144 A 1 
ATOM 1154 C C   . PRO A 1 144 ? -18.390 6.719   18.332  1.00 90.94 144 A 1 
ATOM 1155 O O   . PRO A 1 144 ? -17.975 6.768   19.485  1.00 89.49 144 A 1 
ATOM 1156 C CB  . PRO A 1 144 ? -19.936 8.640   17.727  1.00 90.10 144 A 1 
ATOM 1157 C CG  . PRO A 1 144 ? -20.736 8.146   16.523  1.00 89.99 144 A 1 
ATOM 1158 C CD  . PRO A 1 144 ? -19.690 8.137   15.418  1.00 91.96 144 A 1 
ATOM 1159 N N   . GLY A 1 145 ? -18.668 5.562   17.734  1.00 90.29 145 A 1 
ATOM 1160 C CA  . GLY A 1 145 ? -18.525 4.243   18.364  1.00 90.08 145 A 1 
ATOM 1161 C C   . GLY A 1 145 ? -17.110 3.654   18.307  1.00 90.70 145 A 1 
ATOM 1162 O O   . GLY A 1 145 ? -16.927 2.478   18.615  1.00 88.51 145 A 1 
ATOM 1163 N N   . ALA A 1 146 ? -16.092 4.424   17.897  1.00 92.58 146 A 1 
ATOM 1164 C CA  . ALA A 1 146 ? -14.733 3.918   17.750  1.00 92.65 146 A 1 
ATOM 1165 C C   . ALA A 1 146 ? -14.106 3.508   19.095  1.00 91.58 146 A 1 
ATOM 1166 O O   . ALA A 1 146 ? -14.047 4.278   20.055  1.00 89.56 146 A 1 
ATOM 1167 C CB  . ALA A 1 146 ? -13.877 4.954   17.023  1.00 92.90 146 A 1 
ATOM 1168 N N   . LYS A 1 147 ? -13.565 2.294   19.146  1.00 93.27 147 A 1 
ATOM 1169 C CA  . LYS A 1 147 ? -12.902 1.712   20.320  1.00 92.11 147 A 1 
ATOM 1170 C C   . LYS A 1 147 ? -11.382 1.736   20.119  1.00 92.22 147 A 1 
ATOM 1171 O O   . LYS A 1 147 ? -10.790 0.745   19.696  1.00 90.21 147 A 1 
ATOM 1172 C CB  . LYS A 1 147 ? -13.469 0.302   20.574  1.00 91.12 147 A 1 
ATOM 1173 C CG  . LYS A 1 147 ? -14.959 0.312   20.962  1.00 88.33 147 A 1 
ATOM 1174 C CD  . LYS A 1 147 ? -15.509 -1.117  21.144  1.00 81.40 147 A 1 
ATOM 1175 C CE  . LYS A 1 147 ? -17.009 -1.080  21.471  1.00 76.04 147 A 1 
ATOM 1176 N NZ  . LYS A 1 147 ? -17.616 -2.443  21.569  1.00 65.26 147 A 1 
ATOM 1177 N N   . LEU A 1 148 ? -10.741 2.878   20.408  1.00 91.15 148 A 1 
ATOM 1178 C CA  . LEU A 1 148 ? -9.322  3.141   20.089  1.00 90.82 148 A 1 
ATOM 1179 C C   . LEU A 1 148 ? -8.358  3.019   21.280  1.00 88.79 148 A 1 
ATOM 1180 O O   . LEU A 1 148 ? -7.196  3.424   21.198  1.00 84.95 148 A 1 
ATOM 1181 C CB  . LEU A 1 148 ? -9.199  4.512   19.407  1.00 91.22 148 A 1 
ATOM 1182 C CG  . LEU A 1 148 ? -10.000 4.643   18.107  1.00 91.70 148 A 1 
ATOM 1183 C CD1 . LEU A 1 148 ? -9.854  6.063   17.590  1.00 88.96 148 A 1 
ATOM 1184 C CD2 . LEU A 1 148 ? -9.523  3.679   17.023  1.00 89.17 148 A 1 
ATOM 1185 N N   . GLN A 1 149 ? -8.821  2.458   22.393  1.00 89.53 149 A 1 
ATOM 1186 C CA  . GLN A 1 149 ? -7.931  2.138   23.507  1.00 86.41 149 A 1 
ATOM 1187 C C   . GLN A 1 149 ? -6.927  1.069   23.076  1.00 85.00 149 A 1 
ATOM 1188 O O   . GLN A 1 149 ? -7.279  0.126   22.371  1.00 80.54 149 A 1 
ATOM 1189 C CB  . GLN A 1 149 ? -8.742  1.674   24.716  1.00 83.98 149 A 1 
ATOM 1190 C CG  . GLN A 1 149 ? -9.604  2.811   25.285  1.00 75.69 149 A 1 
ATOM 1191 C CD  . GLN A 1 149 ? -10.462 2.347   26.453  1.00 69.09 149 A 1 
ATOM 1192 O OE1 . GLN A 1 149 ? -10.578 1.175   26.753  1.00 61.30 149 A 1 
ATOM 1193 N NE2 . GLN A 1 149 ? -11.108 3.249   27.157  1.00 56.71 149 A 1 
ATOM 1194 N N   . SER A 1 150 ? -5.678  1.189   23.539  1.00 79.12 150 A 1 
ATOM 1195 C CA  . SER A 1 150 ? -4.551  0.375   23.060  1.00 77.16 150 A 1 
ATOM 1196 C C   . SER A 1 150 ? -4.812  -1.136  22.971  1.00 78.07 150 A 1 
ATOM 1197 O O   . SER A 1 150 ? -4.430  -1.755  21.984  1.00 73.37 150 A 1 
ATOM 1198 C CB  . SER A 1 150 ? -3.371  0.593   23.993  1.00 71.86 150 A 1 
ATOM 1199 O OG  . SER A 1 150 ? -2.916  1.929   23.966  1.00 62.96 150 A 1 
ATOM 1200 N N   . GLN A 1 151 ? -5.458  -1.736  23.991  1.00 75.96 151 A 1 
ATOM 1201 C CA  . GLN A 1 151 ? -5.773  -3.169  24.012  1.00 77.48 151 A 1 
ATOM 1202 C C   . GLN A 1 151 ? -6.861  -3.524  22.987  1.00 80.82 151 A 1 
ATOM 1203 O O   . GLN A 1 151 ? -6.713  -4.484  22.231  1.00 78.79 151 A 1 
ATOM 1204 C CB  . GLN A 1 151 ? -6.177  -3.556  25.437  1.00 73.25 151 A 1 
ATOM 1205 C CG  . GLN A 1 151 ? -6.449  -5.064  25.584  1.00 63.94 151 A 1 
ATOM 1206 C CD  . GLN A 1 151 ? -6.741  -5.465  27.024  1.00 56.41 151 A 1 
ATOM 1207 O OE1 . GLN A 1 151 ? -6.610  -4.691  27.965  1.00 51.74 151 A 1 
ATOM 1208 N NE2 . GLN A 1 151 ? -7.140  -6.695  27.242  1.00 45.85 151 A 1 
ATOM 1209 N N   . ARG A 1 152 ? -7.902  -2.687  22.876  1.00 81.45 152 A 1 
ATOM 1210 C CA  . ARG A 1 152 ? -8.993  -2.877  21.905  1.00 83.46 152 A 1 
ATOM 1211 C C   . ARG A 1 152 ? -8.519  -2.717  20.464  1.00 87.43 152 A 1 
ATOM 1212 O O   . ARG A 1 152 ? -9.061  -3.356  19.575  1.00 85.61 152 A 1 
ATOM 1213 C CB  . ARG A 1 152 ? -10.139 -1.903  22.199  1.00 79.85 152 A 1 
ATOM 1214 C CG  . ARG A 1 152 ? -10.820 -2.203  23.539  1.00 76.93 152 A 1 
ATOM 1215 C CD  . ARG A 1 152 ? -12.043 -1.295  23.721  1.00 71.43 152 A 1 
ATOM 1216 N NE  . ARG A 1 152 ? -12.826 -1.677  24.907  1.00 62.75 152 A 1 
ATOM 1217 C CZ  . ARG A 1 152 ? -13.993 -1.172  25.280  1.00 53.70 152 A 1 
ATOM 1218 N NH1 . ARG A 1 152 ? -14.560 -0.189  24.641  1.00 47.50 152 A 1 
ATOM 1219 N NH2 . ARG A 1 152 ? -14.625 -1.656  26.312  1.00 46.95 152 A 1 
ATOM 1220 N N   . VAL A 1 153 ? -7.503  -1.887  20.221  1.00 87.52 153 A 1 
ATOM 1221 C CA  . VAL A 1 153 ? -6.865  -1.797  18.900  1.00 89.18 153 A 1 
ATOM 1222 C C   . VAL A 1 153 ? -6.144  -3.097  18.554  1.00 89.99 153 A 1 
ATOM 1223 O O   . VAL A 1 153 ? -6.299  -3.565  17.433  1.00 89.63 153 A 1 
ATOM 1224 C CB  . VAL A 1 153 ? -5.914  -0.594  18.792  1.00 88.97 153 A 1 
ATOM 1225 C CG1 . VAL A 1 153 ? -5.179  -0.567  17.445  1.00 86.26 153 A 1 
ATOM 1226 C CG2 . VAL A 1 153 ? -6.685  0.727   18.920  1.00 86.05 153 A 1 
ATOM 1227 N N   . SER A 1 154 ? -5.408  -3.707  19.486  1.00 88.54 154 A 1 
ATOM 1228 C CA  . SER A 1 154 ? -4.762  -5.003  19.240  1.00 88.14 154 A 1 
ATOM 1229 C C   . SER A 1 154 ? -5.791  -6.100  18.941  1.00 89.30 154 A 1 
ATOM 1230 O O   . SER A 1 154 ? -5.659  -6.785  17.936  1.00 89.01 154 A 1 
ATOM 1231 C CB  . SER A 1 154 ? -3.886  -5.428  20.422  1.00 85.62 154 A 1 
ATOM 1232 O OG  . SER A 1 154 ? -2.837  -4.498  20.637  1.00 74.01 154 A 1 
ATOM 1233 N N   . GLU A 1 155 ? -6.862  -6.215  19.745  1.00 89.11 155 A 1 
ATOM 1234 C CA  . GLU A 1 155 ? -7.967  -7.160  19.511  1.00 89.44 155 A 1 
ATOM 1235 C C   . GLU A 1 155 ? -8.631  -6.933  18.146  1.00 91.55 155 A 1 
ATOM 1236 O O   . GLU A 1 155 ? -8.882  -7.873  17.396  1.00 91.30 155 A 1 
ATOM 1237 C CB  . GLU A 1 155 ? -9.025  -6.990  20.614  1.00 87.15 155 A 1 
ATOM 1238 C CG  . GLU A 1 155 ? -8.551  -7.452  22.003  1.00 80.47 155 A 1 
ATOM 1239 C CD  . GLU A 1 155 ? -9.424  -6.923  23.155  1.00 75.87 155 A 1 
ATOM 1240 O OE1 . GLU A 1 155 ? -9.012  -7.121  24.324  1.00 67.73 155 A 1 
ATOM 1241 O OE2 . GLU A 1 155 ? -10.433 -6.228  22.898  1.00 67.89 155 A 1 
ATOM 1242 N N   . PHE A 1 156 ? -8.861  -5.669  17.781  1.00 92.22 156 A 1 
ATOM 1243 C CA  . PHE A 1 156 ? -9.401  -5.307  16.478  1.00 93.64 156 A 1 
ATOM 1244 C C   . PHE A 1 156 ? -8.470  -5.714  15.329  1.00 94.61 156 A 1 
ATOM 1245 O O   . PHE A 1 156 ? -8.947  -6.224  14.319  1.00 94.58 156 A 1 
ATOM 1246 C CB  . PHE A 1 156 ? -9.693  -3.800  16.451  1.00 94.15 156 A 1 
ATOM 1247 C CG  . PHE A 1 156 ? -10.127 -3.325  15.086  1.00 94.78 156 A 1 
ATOM 1248 C CD1 . PHE A 1 156 ? -9.173  -2.835  14.178  1.00 93.84 156 A 1 
ATOM 1249 C CD2 . PHE A 1 156 ? -11.462 -3.497  14.684  1.00 94.18 156 A 1 
ATOM 1250 C CE1 . PHE A 1 156 ? -9.548  -2.549  12.857  1.00 94.03 156 A 1 
ATOM 1251 C CE2 . PHE A 1 156 ? -11.836 -3.210  13.364  1.00 93.99 156 A 1 
ATOM 1252 C CZ  . PHE A 1 156 ? -10.875 -2.748  12.450  1.00 94.41 156 A 1 
ATOM 1253 N N   . LEU A 1 157 ? -7.159  -5.504  15.463  1.00 92.45 157 A 1 
ATOM 1254 C CA  . LEU A 1 157 ? -6.190  -5.907  14.443  1.00 92.56 157 A 1 
ATOM 1255 C C   . LEU A 1 157 ? -6.142  -7.430  14.278  1.00 93.33 157 A 1 
ATOM 1256 O O   . LEU A 1 157 ? -6.061  -7.886  13.148  1.00 93.28 157 A 1 
ATOM 1257 C CB  . LEU A 1 157 ? -4.795  -5.344  14.769  1.00 91.74 157 A 1 
ATOM 1258 C CG  . LEU A 1 157 ? -4.647  -3.821  14.597  1.00 90.24 157 A 1 
ATOM 1259 C CD1 . LEU A 1 157 ? -3.267  -3.391  15.105  1.00 88.42 157 A 1 
ATOM 1260 C CD2 . LEU A 1 157 ? -4.784  -3.362  13.145  1.00 87.73 157 A 1 
ATOM 1261 N N   . VAL A 1 158 ? -6.268  -8.207  15.358  1.00 92.58 158 A 1 
ATOM 1262 C CA  . VAL A 1 158 ? -6.388  -9.676  15.272  1.00 92.71 158 A 1 
ATOM 1263 C C   . VAL A 1 158 ? -7.619  -10.065 14.452  1.00 93.84 158 A 1 
ATOM 1264 O O   . VAL A 1 158 ? -7.492  -10.817 13.492  1.00 93.86 158 A 1 
ATOM 1265 C CB  . VAL A 1 158 ? -6.428  -10.323 16.671  1.00 91.30 158 A 1 
ATOM 1266 C CG1 . VAL A 1 158 ? -6.712  -11.830 16.612  1.00 87.93 158 A 1 
ATOM 1267 C CG2 . VAL A 1 158 ? -5.096  -10.140 17.406  1.00 87.83 158 A 1 
ATOM 1268 N N   . MET A 1 159 ? -8.787  -9.490  14.754  1.00 94.23 159 A 1 
ATOM 1269 C CA  . MET A 1 159 ? -10.017 -9.759  13.993  1.00 94.85 159 A 1 
ATOM 1270 C C   . MET A 1 159 ? -9.908  -9.328  12.525  1.00 95.48 159 A 1 
ATOM 1271 O O   . MET A 1 159 ? -10.407 -10.012 11.644  1.00 95.28 159 A 1 
ATOM 1272 C CB  . MET A 1 159 ? -11.204 -9.027  14.635  1.00 94.93 159 A 1 
ATOM 1273 C CG  . MET A 1 159 ? -11.612 -9.583  16.003  1.00 91.93 159 A 1 
ATOM 1274 S SD  . MET A 1 159 ? -13.089 -8.781  16.704  1.00 88.53 159 A 1 
ATOM 1275 C CE  . MET A 1 159 ? -12.418 -7.153  17.126  1.00 74.16 159 A 1 
ATOM 1276 N N   . LEU A 1 160 ? -9.270  -8.190  12.238  1.00 95.51 160 A 1 
ATOM 1277 C CA  . LEU A 1 160 ? -9.072  -7.700  10.872  1.00 95.51 160 A 1 
ATOM 1278 C C   . LEU A 1 160 ? -8.057  -8.549  10.092  1.00 95.33 160 A 1 
ATOM 1279 O O   . LEU A 1 160 ? -8.148  -8.639  8.870   1.00 94.44 160 A 1 
ATOM 1280 C CB  . LEU A 1 160 ? -8.643  -6.219  10.941  1.00 95.52 160 A 1 
ATOM 1281 C CG  . LEU A 1 160 ? -8.478  -5.540  9.565   1.00 94.98 160 A 1 
ATOM 1282 C CD1 . LEU A 1 160 ? -9.794  -5.475  8.783   1.00 92.43 160 A 1 
ATOM 1283 C CD2 . LEU A 1 160 ? -7.966  -4.111  9.745   1.00 92.24 160 A 1 
ATOM 1284 N N   . GLY A 1 161 ? -7.088  -9.147  10.793  1.00 93.69 161 A 1 
ATOM 1285 C CA  . GLY A 1 161 ? -6.079  -10.044 10.240  1.00 92.93 161 A 1 
ATOM 1286 C C   . GLY A 1 161 ? -6.544  -11.480 10.027  1.00 93.28 161 A 1 
ATOM 1287 O O   . GLY A 1 161 ? -5.774  -12.277 9.492   1.00 92.40 161 A 1 
ATOM 1288 N N   . ASP A 1 162 ? -7.771  -11.813 10.446  1.00 94.83 162 A 1 
ATOM 1289 C CA  . ASP A 1 162 ? -8.365  -13.135 10.265  1.00 95.18 162 A 1 
ATOM 1290 C C   . ASP A 1 162 ? -8.544  -13.479 8.771   1.00 94.98 162 A 1 
ATOM 1291 O O   . ASP A 1 162 ? -8.940  -12.638 7.956   1.00 94.23 162 A 1 
ATOM 1292 C CB  . ASP A 1 162 ? -9.694  -13.203 11.023  1.00 95.06 162 A 1 
ATOM 1293 C CG  . ASP A 1 162 ? -10.349 -14.565 10.838  1.00 92.61 162 A 1 
ATOM 1294 O OD1 . ASP A 1 162 ? -11.208 -14.656 9.930   1.00 84.72 162 A 1 
ATOM 1295 O OD2 . ASP A 1 162 ? -9.918  -15.504 11.532  1.00 84.38 162 A 1 
ATOM 1296 N N   . GLU A 1 163 ? -8.256  -14.720 8.418   1.00 93.99 163 A 1 
ATOM 1297 C CA  . GLU A 1 163 ? -8.266  -15.203 7.034   1.00 93.44 163 A 1 
ATOM 1298 C C   . GLU A 1 163 ? -9.653  -15.073 6.380   1.00 93.67 163 A 1 
ATOM 1299 O O   . GLU A 1 163 ? -9.768  -14.659 5.227   1.00 92.52 163 A 1 
ATOM 1300 C CB  . GLU A 1 163 ? -7.796  -16.668 7.051   1.00 92.02 163 A 1 
ATOM 1301 C CG  . GLU A 1 163 ? -7.705  -17.333 5.673   1.00 87.63 163 A 1 
ATOM 1302 C CD  . GLU A 1 163 ? -6.617  -16.780 4.746   1.00 87.11 163 A 1 
ATOM 1303 O OE1 . GLU A 1 163 ? -6.686  -17.158 3.547   1.00 79.39 163 A 1 
ATOM 1304 O OE2 . GLU A 1 163 ? -5.717  -16.066 5.226   1.00 80.10 163 A 1 
ATOM 1305 N N   . GLU A 1 164 ? -10.734 -15.382 7.112   1.00 94.78 164 A 1 
ATOM 1306 C CA  . GLU A 1 164 ? -12.100 -15.294 6.584   1.00 94.85 164 A 1 
ATOM 1307 C C   . GLU A 1 164 ? -12.494 -13.834 6.306   1.00 94.83 164 A 1 
ATOM 1308 O O   . GLU A 1 164 ? -13.116 -13.522 5.287   1.00 93.98 164 A 1 
ATOM 1309 C CB  . GLU A 1 164 ? -13.078 -15.953 7.578   1.00 94.63 164 A 1 
ATOM 1310 C CG  . GLU A 1 164 ? -14.468 -16.154 6.960   1.00 84.47 164 A 1 
ATOM 1311 C CD  . GLU A 1 164 ? -15.532 -16.663 7.951   1.00 80.03 164 A 1 
ATOM 1312 O OE1 . GLU A 1 164 ? -16.737 -16.468 7.631   1.00 70.82 164 A 1 
ATOM 1313 O OE2 . GLU A 1 164 ? -15.197 -17.179 9.027   1.00 71.71 164 A 1 
ATOM 1314 N N   . VAL A 1 165 ? -12.080 -12.914 7.190   1.00 95.69 165 A 1 
ATOM 1315 C CA  . VAL A 1 165 ? -12.299 -11.471 7.034   1.00 95.94 165 A 1 
ATOM 1316 C C   . VAL A 1 165 ? -11.537 -10.929 5.825   1.00 95.86 165 A 1 
ATOM 1317 O O   . VAL A 1 165 ? -12.110 -10.177 5.029   1.00 94.97 165 A 1 
ATOM 1318 C CB  . VAL A 1 165 ? -11.915 -10.732 8.331   1.00 95.72 165 A 1 
ATOM 1319 C CG1 . VAL A 1 165 ? -12.015 -9.211  8.178   1.00 93.42 165 A 1 
ATOM 1320 C CG2 . VAL A 1 165 ? -12.856 -11.129 9.478   1.00 93.16 165 A 1 
ATOM 1321 N N   . GLN A 1 166 ? -10.273 -11.327 5.650   1.00 95.10 166 A 1 
ATOM 1322 C CA  . GLN A 1 166 ? -9.467  -10.914 4.499   1.00 94.43 166 A 1 
ATOM 1323 C C   . GLN A 1 166 ? -10.055 -11.428 3.182   1.00 94.20 166 A 1 
ATOM 1324 O O   . GLN A 1 166 ? -10.235 -10.638 2.254   1.00 93.59 166 A 1 
ATOM 1325 C CB  . GLN A 1 166 ? -8.012  -11.379 4.656   1.00 93.52 166 A 1 
ATOM 1326 C CG  . GLN A 1 166 ? -7.270  -10.591 5.743   1.00 90.33 166 A 1 
ATOM 1327 C CD  . GLN A 1 166 ? -5.778  -10.891 5.795   1.00 87.34 166 A 1 
ATOM 1328 O OE1 . GLN A 1 166 ? -5.153  -11.363 4.859   1.00 79.42 166 A 1 
ATOM 1329 N NE2 . GLN A 1 166 ? -5.124  -10.573 6.883   1.00 76.71 166 A 1 
ATOM 1330 N N   . ARG A 1 167 ? -10.435 -12.716 3.099   1.00 94.15 167 A 1 
ATOM 1331 C CA  . ARG A 1 167 ? -11.065 -13.292 1.897   1.00 93.55 167 A 1 
ATOM 1332 C C   . ARG A 1 167 ? -12.346 -12.560 1.521   1.00 93.55 167 A 1 
ATOM 1333 O O   . ARG A 1 167 ? -12.470 -12.112 0.386   1.00 92.85 167 A 1 
ATOM 1334 C CB  . ARG A 1 167 ? -11.348 -14.782 2.099   1.00 92.85 167 A 1 
ATOM 1335 C CG  . ARG A 1 167 ? -10.055 -15.594 2.057   1.00 89.65 167 A 1 
ATOM 1336 C CD  . ARG A 1 167 ? -10.370 -17.068 2.288   1.00 87.71 167 A 1 
ATOM 1337 N NE  . ARG A 1 167 ? -9.121  -17.821 2.411   1.00 83.22 167 A 1 
ATOM 1338 C CZ  . ARG A 1 167 ? -8.927  -19.108 2.280   1.00 80.46 167 A 1 
ATOM 1339 N NH1 . ARG A 1 167 ? -9.893  -19.933 1.964   1.00 73.43 167 A 1 
ATOM 1340 N NH2 . ARG A 1 167 ? -7.727  -19.563 2.479   1.00 71.87 167 A 1 
ATOM 1341 N N   . LYS A 1 168 ? -13.252 -12.336 2.484   1.00 93.76 168 A 1 
ATOM 1342 C CA  . LYS A 1 168 ? -14.487 -11.559 2.257   1.00 93.73 168 A 1 
ATOM 1343 C C   . LYS A 1 168 ? -14.209 -10.158 1.720   1.00 94.46 168 A 1 
ATOM 1344 O O   . LYS A 1 168 ? -14.940 -9.669  0.863   1.00 93.65 168 A 1 
ATOM 1345 C CB  . LYS A 1 168 ? -15.270 -11.434 3.567   1.00 93.37 168 A 1 
ATOM 1346 C CG  . LYS A 1 168 ? -16.001 -12.729 3.924   1.00 85.26 168 A 1 
ATOM 1347 C CD  . LYS A 1 168 ? -16.624 -12.611 5.320   1.00 82.89 168 A 1 
ATOM 1348 C CE  . LYS A 1 168 ? -17.269 -13.948 5.674   1.00 73.06 168 A 1 
ATOM 1349 N NZ  . LYS A 1 168 ? -17.625 -14.037 7.107   1.00 65.84 168 A 1 
ATOM 1350 N N   . PHE A 1 169 ? -13.170 -9.491  2.239   1.00 95.43 169 A 1 
ATOM 1351 C CA  . PHE A 1 169 ? -12.776 -8.186  1.728   1.00 95.50 169 A 1 
ATOM 1352 C C   . PHE A 1 169 ? -12.291 -8.275  0.284   1.00 95.38 169 A 1 
ATOM 1353 O O   . PHE A 1 169 ? -12.769 -7.502  -0.541  1.00 94.92 169 A 1 
ATOM 1354 C CB  . PHE A 1 169 ? -11.709 -7.548  2.616   1.00 95.72 169 A 1 
ATOM 1355 C CG  . PHE A 1 169 ? -11.151 -6.263  2.029   1.00 95.92 169 A 1 
ATOM 1356 C CD1 . PHE A 1 169 ? -9.984  -6.294  1.241   1.00 94.26 169 A 1 
ATOM 1357 C CD2 . PHE A 1 169 ? -11.825 -5.047  2.222   1.00 94.62 169 A 1 
ATOM 1358 C CE1 . PHE A 1 169 ? -9.485  -5.110  0.673   1.00 94.28 169 A 1 
ATOM 1359 C CE2 . PHE A 1 169 ? -11.325 -3.864  1.655   1.00 94.05 169 A 1 
ATOM 1360 C CZ  . PHE A 1 169 ? -10.151 -3.894  0.884   1.00 94.64 169 A 1 
ATOM 1361 N N   . PHE A 1 170 ? -11.355 -9.186  -0.023  1.00 93.84 170 A 1 
ATOM 1362 C CA  . PHE A 1 170 ? -10.777 -9.294  -1.362  1.00 93.14 170 A 1 
ATOM 1363 C C   . PHE A 1 170 ? -11.813 -9.696  -2.408  1.00 92.61 170 A 1 
ATOM 1364 O O   . PHE A 1 170 ? -11.843 -9.073  -3.467  1.00 91.76 170 A 1 
ATOM 1365 C CB  . PHE A 1 170 ? -9.566  -10.239 -1.356  1.00 92.82 170 A 1 
ATOM 1366 C CG  . PHE A 1 170 ? -8.315  -9.615  -0.762  1.00 92.65 170 A 1 
ATOM 1367 C CD1 . PHE A 1 170 ? -7.751  -8.475  -1.363  1.00 89.88 170 A 1 
ATOM 1368 C CD2 . PHE A 1 170 ? -7.718  -10.161 0.388   1.00 90.30 170 A 1 
ATOM 1369 C CE1 . PHE A 1 170 ? -6.613  -7.868  -0.806  1.00 89.45 170 A 1 
ATOM 1370 C CE2 . PHE A 1 170 ? -6.579  -9.555  0.947   1.00 89.49 170 A 1 
ATOM 1371 C CZ  . PHE A 1 170 ? -6.030  -8.405  0.354   1.00 90.63 170 A 1 
ATOM 1372 N N   . ASP A 1 171 ? -12.727 -10.612 -2.091  1.00 92.50 171 A 1 
ATOM 1373 C CA  . ASP A 1 171 ? -13.823 -10.991 -2.986  1.00 91.67 171 A 1 
ATOM 1374 C C   . ASP A 1 171 ? -14.667 -9.776  -3.395  1.00 91.81 171 A 1 
ATOM 1375 O O   . ASP A 1 171 ? -14.875 -9.513  -4.583  1.00 90.82 171 A 1 
ATOM 1376 C CB  . ASP A 1 171 ? -14.726 -12.032 -2.295  1.00 90.25 171 A 1 
ATOM 1377 C CG  . ASP A 1 171 ? -14.132 -13.443 -2.237  1.00 83.52 171 A 1 
ATOM 1378 O OD1 . ASP A 1 171 ? -13.223 -13.731 -3.045  1.00 78.44 171 A 1 
ATOM 1379 O OD2 . ASP A 1 171 ? -14.661 -14.238 -1.429  1.00 76.73 171 A 1 
ATOM 1380 N N   . GLU A 1 172 ? -15.115 -8.973  -2.428  1.00 91.38 172 A 1 
ATOM 1381 C CA  . GLU A 1 172 ? -15.932 -7.778  -2.701  1.00 91.78 172 A 1 
ATOM 1382 C C   . GLU A 1 172 ? -15.113 -6.663  -3.367  1.00 92.37 172 A 1 
ATOM 1383 O O   . GLU A 1 172 ? -15.573 -6.016  -4.311  1.00 91.47 172 A 1 
ATOM 1384 C CB  . GLU A 1 172 ? -16.571 -7.305  -1.387  1.00 91.41 172 A 1 
ATOM 1385 C CG  . GLU A 1 172 ? -17.441 -6.042  -1.505  1.00 82.01 172 A 1 
ATOM 1386 C CD  . GLU A 1 172 ? -18.737 -6.184  -2.316  1.00 81.72 172 A 1 
ATOM 1387 O OE1 . GLU A 1 172 ? -19.311 -5.104  -2.646  1.00 72.41 172 A 1 
ATOM 1388 O OE2 . GLU A 1 172 ? -19.199 -7.316  -2.551  1.00 72.33 172 A 1 
ATOM 1389 N N   . TYR A 1 173 ? -13.882 -6.437  -2.904  1.00 93.69 173 A 1 
ATOM 1390 C CA  . TYR A 1 173 ? -12.982 -5.410  -3.423  1.00 93.48 173 A 1 
ATOM 1391 C C   . TYR A 1 173 ? -12.641 -5.649  -4.900  1.00 92.89 173 A 1 
ATOM 1392 O O   . TYR A 1 173 ? -12.827 -4.761  -5.735  1.00 91.64 173 A 1 
ATOM 1393 C CB  . TYR A 1 173 ? -11.720 -5.374  -2.542  1.00 93.60 173 A 1 
ATOM 1394 C CG  . TYR A 1 173 ? -10.633 -4.447  -3.034  1.00 93.80 173 A 1 
ATOM 1395 C CD1 . TYR A 1 173 ? -9.512  -4.969  -3.709  1.00 91.56 173 A 1 
ATOM 1396 C CD2 . TYR A 1 173 ? -10.742 -3.064  -2.819  1.00 91.98 173 A 1 
ATOM 1397 C CE1 . TYR A 1 173 ? -8.505  -4.103  -4.171  1.00 91.71 173 A 1 
ATOM 1398 C CE2 . TYR A 1 173 ? -9.737  -2.196  -3.281  1.00 91.81 173 A 1 
ATOM 1399 C CZ  . TYR A 1 173 ? -8.618  -2.714  -3.960  1.00 93.19 173 A 1 
ATOM 1400 O OH  . TYR A 1 173 ? -7.652  -1.877  -4.418  1.00 92.29 173 A 1 
ATOM 1401 N N   . LEU A 1 174 ? -12.215 -6.871  -5.235  1.00 91.55 174 A 1 
ATOM 1402 C CA  . LEU A 1 174 ? -11.840 -7.260  -6.593  1.00 90.00 174 A 1 
ATOM 1403 C C   . LEU A 1 174 ? -13.061 -7.297  -7.509  1.00 88.90 174 A 1 
ATOM 1404 O O   . LEU A 1 174 ? -13.014 -6.751  -8.610  1.00 87.53 174 A 1 
ATOM 1405 C CB  . LEU A 1 174 ? -11.134 -8.624  -6.554  1.00 89.29 174 A 1 
ATOM 1406 C CG  . LEU A 1 174 ? -9.779  -8.613  -5.823  1.00 87.99 174 A 1 
ATOM 1407 C CD1 . LEU A 1 174 ? -9.299  -10.043 -5.625  1.00 84.99 174 A 1 
ATOM 1408 C CD2 . LEU A 1 174 ? -8.716  -7.831  -6.596  1.00 84.85 174 A 1 
ATOM 1409 N N   . THR A 1 175 ? -14.197 -7.840  -7.038  1.00 90.40 175 A 1 
ATOM 1410 C CA  . THR A 1 175 ? -15.459 -7.821  -7.799  1.00 89.59 175 A 1 
ATOM 1411 C C   . THR A 1 175 ? -15.881 -6.399  -8.149  1.00 88.96 175 A 1 
ATOM 1412 O O   . THR A 1 175 ? -16.355 -6.143  -9.254  1.00 87.35 175 A 1 
ATOM 1413 C CB  . THR A 1 175 ? -16.591 -8.493  -7.007  1.00 88.50 175 A 1 
ATOM 1414 O OG1 . THR A 1 175 ? -16.303 -9.856  -6.822  1.00 81.83 175 A 1 
ATOM 1415 C CG2 . THR A 1 175 ? -17.939 -8.443  -7.730  1.00 80.96 175 A 1 
ATOM 1416 N N   . THR A 1 176 ? -15.698 -5.451  -7.226  1.00 90.35 176 A 1 
ATOM 1417 C CA  . THR A 1 176 ? -16.099 -4.055  -7.443  1.00 89.76 176 A 1 
ATOM 1418 C C   . THR A 1 176 ? -15.200 -3.324  -8.444  1.00 89.03 176 A 1 
ATOM 1419 O O   . THR A 1 176 ? -15.677 -2.467  -9.188  1.00 86.66 176 A 1 
ATOM 1420 C CB  . THR A 1 176 ? -16.129 -3.307  -6.110  1.00 89.16 176 A 1 
ATOM 1421 O OG1 . THR A 1 176 ? -17.024 -3.914  -5.207  1.00 79.72 176 A 1 
ATOM 1422 C CG2 . THR A 1 176 ? -16.661 -1.897  -6.289  1.00 77.40 176 A 1 
ATOM 1423 N N   . ILE A 1 177 ? -13.900 -3.647  -8.476  1.00 89.23 177 A 1 
ATOM 1424 C CA  . ILE A 1 177 ? -12.938 -2.986  -9.372  1.00 87.68 177 A 1 
ATOM 1425 C C   . ILE A 1 177 ? -12.907 -3.635  -10.759 1.00 86.20 177 A 1 
ATOM 1426 O O   . ILE A 1 177 ? -12.822 -2.927  -11.764 1.00 83.92 177 A 1 
ATOM 1427 C CB  . ILE A 1 177 ? -11.539 -2.944  -8.715  1.00 87.42 177 A 1 
ATOM 1428 C CG1 . ILE A 1 177 ? -11.590 -2.066  -7.444  1.00 83.29 177 A 1 
ATOM 1429 C CG2 . ILE A 1 177 ? -10.480 -2.381  -9.680  1.00 81.43 177 A 1 
ATOM 1430 C CD1 . ILE A 1 177 ? -10.269 -2.022  -6.673  1.00 76.07 177 A 1 
ATOM 1431 N N   . TYR A 1 178 ? -12.986 -4.968  -10.831 1.00 87.02 178 A 1 
ATOM 1432 C CA  . TYR A 1 178 ? -12.721 -5.751  -12.044 1.00 84.70 178 A 1 
ATOM 1433 C C   . TYR A 1 178 ? -13.921 -6.567  -12.543 1.00 82.84 178 A 1 
ATOM 1434 O O   . TYR A 1 178 ? -13.863 -7.153  -13.622 1.00 78.52 178 A 1 
ATOM 1435 C CB  . TYR A 1 178 ? -11.492 -6.628  -11.796 1.00 84.53 178 A 1 
ATOM 1436 C CG  . TYR A 1 178 ? -10.256 -5.836  -11.396 1.00 83.95 178 A 1 
ATOM 1437 C CD1 . TYR A 1 178 ? -9.654  -4.965  -12.324 1.00 81.26 178 A 1 
ATOM 1438 C CD2 . TYR A 1 178 ? -9.729  -5.946  -10.092 1.00 81.60 178 A 1 
ATOM 1439 C CE1 . TYR A 1 178 ? -8.519  -4.217  -11.957 1.00 80.41 178 A 1 
ATOM 1440 C CE2 . TYR A 1 178 ? -8.591  -5.199  -9.725  1.00 80.23 178 A 1 
ATOM 1441 C CZ  . TYR A 1 178 ? -7.981  -4.337  -10.659 1.00 81.55 178 A 1 
ATOM 1442 O OH  . TYR A 1 178 ? -6.876  -3.630  -10.318 1.00 79.10 178 A 1 
ATOM 1443 N N   . GLY A 1 179 ? -15.040 -6.574  -11.800 1.00 83.05 179 A 1 
ATOM 1444 C CA  . GLY A 1 179 ? -16.217 -7.385  -12.112 1.00 81.85 179 A 1 
ATOM 1445 C C   . GLY A 1 179 ? -16.041 -8.860  -11.738 1.00 81.30 179 A 1 
ATOM 1446 O O   . GLY A 1 179 ? -14.989 -9.290  -11.281 1.00 77.37 179 A 1 
ATOM 1447 N N   . LYS A 1 180 ? -17.098 -9.663  -11.930 1.00 79.68 180 A 1 
ATOM 1448 C CA  . LYS A 1 180 ? -17.125 -11.087 -11.538 1.00 77.37 180 A 1 
ATOM 1449 C C   . LYS A 1 180 ? -16.337 -12.027 -12.461 1.00 74.49 180 A 1 
ATOM 1450 O O   . LYS A 1 180 ? -16.142 -13.178 -12.104 1.00 67.81 180 A 1 
ATOM 1451 C CB  . LYS A 1 180 ? -18.573 -11.583 -11.425 1.00 74.82 180 A 1 
ATOM 1452 C CG  . LYS A 1 180 ? -19.337 -10.933 -10.269 1.00 71.66 180 A 1 
ATOM 1453 C CD  . LYS A 1 180 ? -20.687 -11.629 -10.063 1.00 68.64 180 A 1 
ATOM 1454 C CE  . LYS A 1 180 ? -21.394 -11.034 -8.846  1.00 63.41 180 A 1 
ATOM 1455 N NZ  . LYS A 1 180 ? -22.620 -11.798 -8.501  1.00 55.96 180 A 1 
ATOM 1456 N N   . GLN A 1 181 ? -15.964 -11.567 -13.646 1.00 75.23 181 A 1 
ATOM 1457 C CA  . GLN A 1 181 ? -15.300 -12.418 -14.646 1.00 72.95 181 A 1 
ATOM 1458 C C   . GLN A 1 181 ? -13.772 -12.480 -14.481 1.00 71.03 181 A 1 
ATOM 1459 O O   . GLN A 1 181 ? -13.136 -13.240 -15.196 1.00 63.49 181 A 1 
ATOM 1460 C CB  . GLN A 1 181 ? -15.715 -11.989 -16.064 1.00 69.59 181 A 1 
ATOM 1461 C CG  . GLN A 1 181 ? -17.179 -12.369 -16.359 1.00 63.94 181 A 1 
ATOM 1462 C CD  . GLN A 1 181 ? -17.610 -12.070 -17.796 1.00 58.91 181 A 1 
ATOM 1463 O OE1 . GLN A 1 181 ? -16.968 -11.374 -18.556 1.00 52.75 181 A 1 
ATOM 1464 N NE2 . GLN A 1 181 ? -18.749 -12.572 -18.223 1.00 50.42 181 A 1 
ATOM 1465 N N   . GLY A 1 182 ? -13.207 -11.717 -13.531 1.00 70.14 182 A 1 
ATOM 1466 C CA  . GLY A 1 182 ? -11.748 -11.618 -13.385 1.00 68.60 182 A 1 
ATOM 1467 C C   . GLY A 1 182 ? -11.078 -11.013 -14.620 1.00 69.54 182 A 1 
ATOM 1468 O O   . GLY A 1 182 ? -11.735 -10.409 -15.474 1.00 62.40 182 A 1 
ATOM 1469 N N   . GLY A 1 183 ? -9.756  -11.142 -14.737 1.00 67.38 183 A 1 
ATOM 1470 C CA  . GLY A 1 183 ? -9.006  -10.650 -15.903 1.00 68.04 183 A 1 
ATOM 1471 C C   . GLY A 1 183 ? -8.100  -9.457  -15.615 1.00 70.85 183 A 1 
ATOM 1472 O O   . GLY A 1 183 ? -7.872  -8.607  -16.479 1.00 64.90 183 A 1 
ATOM 1473 N N   . THR A 1 184 ? -7.577  -9.373  -14.389 1.00 69.13 184 A 1 
ATOM 1474 C CA  . THR A 1 184 ? -6.531  -8.405  -14.049 1.00 70.83 184 A 1 
ATOM 1475 C C   . THR A 1 184 ? -5.168  -8.939  -14.458 1.00 73.70 184 A 1 
ATOM 1476 O O   . THR A 1 184 ? -4.833  -10.066 -14.111 1.00 68.96 184 A 1 
ATOM 1477 C CB  . THR A 1 184 ? -6.504  -8.114  -12.547 1.00 65.37 184 A 1 
ATOM 1478 O OG1 . THR A 1 184 ? -6.304  -9.296  -11.807 1.00 59.73 184 A 1 
ATOM 1479 C CG2 . THR A 1 184 ? -7.817  -7.516  -12.085 1.00 60.00 184 A 1 
ATOM 1480 N N   . SER A 1 185 ? -4.373  -8.100  -15.110 1.00 69.58 185 A 1 
ATOM 1481 C CA  . SER A 1 185 ? -2.942  -8.328  -15.311 1.00 72.13 185 A 1 
ATOM 1482 C C   . SER A 1 185 ? -2.170  -7.756  -14.124 1.00 75.52 185 A 1 
ATOM 1483 O O   . SER A 1 185 ? -2.019  -6.537  -13.995 1.00 69.77 185 A 1 
ATOM 1484 C CB  . SER A 1 185 ? -2.505  -7.662  -16.609 1.00 65.75 185 A 1 
ATOM 1485 O OG  . SER A 1 185 ? -2.769  -8.474  -17.718 1.00 58.82 185 A 1 
ATOM 1486 N N   . GLY A 1 186 ? -1.741  -8.633  -13.214 1.00 71.97 186 A 1 
ATOM 1487 C CA  . GLY A 1 186 ? -1.027  -8.277  -11.999 1.00 74.06 186 A 1 
ATOM 1488 C C   . GLY A 1 186 ? 0.491   -8.303  -12.152 1.00 76.25 186 A 1 
ATOM 1489 O O   . GLY A 1 186 ? 1.050   -9.088  -12.915 1.00 77.11 186 A 1 
ATOM 1490 N N   . ILE A 1 187 ? 1.161   -7.474  -11.373 1.00 75.07 187 A 1 
ATOM 1491 C CA  . ILE A 1 187 ? 2.590   -7.605  -11.080 1.00 75.30 187 A 1 
ATOM 1492 C C   . ILE A 1 187 ? 2.716   -8.091  -9.645  1.00 74.91 187 A 1 
ATOM 1493 O O   . ILE A 1 187 ? 2.227   -7.433  -8.727  1.00 78.06 187 A 1 
ATOM 1494 C CB  . ILE A 1 187 ? 3.349   -6.282  -11.270 1.00 75.07 187 A 1 
ATOM 1495 C CG1 . ILE A 1 187 ? 3.207   -5.744  -12.702 1.00 70.77 187 A 1 
ATOM 1496 C CG2 . ILE A 1 187 ? 4.836   -6.482  -10.930 1.00 72.57 187 A 1 
ATOM 1497 C CD1 . ILE A 1 187 ? 3.612   -4.276  -12.793 1.00 66.45 187 A 1 
ATOM 1498 N N   . LEU A 1 188 ? 3.387   -9.217  -9.452  1.00 75.81 188 A 1 
ATOM 1499 C CA  . LEU A 1 188 ? 3.734   -9.750  -8.144  1.00 75.70 188 A 1 
ATOM 1500 C C   . LEU A 1 188 ? 5.089   -9.186  -7.710  1.00 74.83 188 A 1 
ATOM 1501 O O   . LEU A 1 188 ? 6.072   -9.280  -8.430  1.00 77.68 188 A 1 
ATOM 1502 C CB  . LEU A 1 188 ? 3.672   -11.281 -8.217  1.00 74.03 188 A 1 
ATOM 1503 C CG  . LEU A 1 188 ? 3.861   -11.982 -6.863  1.00 69.57 188 A 1 
ATOM 1504 C CD1 . LEU A 1 188 ? 3.198   -13.357 -6.905  1.00 63.61 188 A 1 
ATOM 1505 C CD2 . LEU A 1 188 ? 5.334   -12.184 -6.517  1.00 67.68 188 A 1 
ATOM 1506 N N   . ILE A 1 189 ? 5.132   -8.593  -6.534  1.00 78.28 189 A 1 
ATOM 1507 C CA  . ILE A 1 189 ? 6.327   -7.987  -5.956  1.00 75.09 189 A 1 
ATOM 1508 C C   . ILE A 1 189 ? 6.664   -8.736  -4.676  1.00 72.60 189 A 1 
ATOM 1509 O O   . ILE A 1 189 ? 5.923   -8.656  -3.703  1.00 72.13 189 A 1 
ATOM 1510 C CB  . ILE A 1 189 ? 6.106   -6.482  -5.709  1.00 72.87 189 A 1 
ATOM 1511 C CG1 . ILE A 1 189 ? 5.747   -5.758  -7.024  1.00 70.53 189 A 1 
ATOM 1512 C CG2 . ILE A 1 189 ? 7.360   -5.866  -5.067  1.00 70.14 189 A 1 
ATOM 1513 C CD1 . ILE A 1 189 ? 5.317   -4.310  -6.836  1.00 64.57 189 A 1 
ATOM 1514 N N   . ASP A 1 190 ? 7.796   -9.422  -4.662  1.00 74.74 190 A 1 
ATOM 1515 C CA  . ASP A 1 190 ? 8.379   -9.947  -3.432  1.00 71.75 190 A 1 
ATOM 1516 C C   . ASP A 1 190 ? 9.265   -8.874  -2.798  1.00 67.56 190 A 1 
ATOM 1517 O O   . ASP A 1 190 ? 10.309  -8.503  -3.343  1.00 65.04 190 A 1 
ATOM 1518 C CB  . ASP A 1 190 ? 9.152   -11.239 -3.698  1.00 69.66 190 A 1 
ATOM 1519 C CG  . ASP A 1 190 ? 9.727   -11.784 -2.385  1.00 64.46 190 A 1 
ATOM 1520 O OD1 . ASP A 1 190 ? 8.950   -11.955 -1.429  1.00 59.31 190 A 1 
ATOM 1521 O OD2 . ASP A 1 190 ? 10.954  -12.002 -2.319  1.00 60.90 190 A 1 
ATOM 1522 N N   . SER A 1 191 ? 8.819   -8.338  -1.656  1.00 69.04 191 A 1 
ATOM 1523 C CA  . SER A 1 191 ? 9.593   -7.352  -0.915  1.00 64.89 191 A 1 
ATOM 1524 C C   . SER A 1 191 ? 10.679  -8.019  -0.076  1.00 62.50 191 A 1 
ATOM 1525 O O   . SER A 1 191 ? 10.494  -9.107  0.475   1.00 58.79 191 A 1 
ATOM 1526 C CB  . SER A 1 191 ? 8.689   -6.466  -0.065  1.00 60.57 191 A 1 
ATOM 1527 O OG  . SER A 1 191 ? 8.221   -7.164  1.063   1.00 53.74 191 A 1 
ATOM 1528 N N   . THR A 1 192 ? 11.808  -7.344  0.068   1.00 57.69 192 A 1 
ATOM 1529 C CA  . THR A 1 192 ? 12.851  -7.740  1.015   1.00 56.66 192 A 1 
ATOM 1530 C C   . THR A 1 192 ? 12.286  -7.839  2.424   1.00 57.13 192 A 1 
ATOM 1531 O O   . THR A 1 192 ? 11.604  -6.927  2.885   1.00 52.91 192 A 1 
ATOM 1532 C CB  . THR A 1 192 ? 14.048  -6.769  1.021   1.00 51.40 192 A 1 
ATOM 1533 O OG1 . THR A 1 192 ? 13.800  -5.554  0.345   1.00 46.48 192 A 1 
ATOM 1534 C CG2 . THR A 1 192 ? 15.244  -7.395  0.326   1.00 45.28 192 A 1 
ATOM 1535 N N   . GLY A 1 193 ? 12.579  -8.941  3.119   1.00 55.13 193 A 1 
ATOM 1536 C CA  . GLY A 1 193 ? 12.168  -9.148  4.497   1.00 54.70 193 A 1 
ATOM 1537 C C   . GLY A 1 193 ? 12.642  -8.028  5.424   1.00 55.00 193 A 1 
ATOM 1538 O O   . GLY A 1 193 ? 13.731  -7.477  5.263   1.00 52.46 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? 11.805  -7.716  6.425   1.00 47.05 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? 12.213  -6.912  7.567   1.00 47.27 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? 13.226  -7.725  8.373   1.00 47.24 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? 12.849  -8.711  9.012   1.00 44.72 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? 10.985  -6.577  8.432   1.00 43.88 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? 10.094  -5.460  7.881   1.00 41.30 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? 8.745   -5.444  8.596   1.00 38.48 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? 10.732  -4.095  8.095   1.00 37.87 194 A 1 
ATOM 1547 N N   . THR A 1 195 ? 14.484  -7.309  8.398   1.00 46.60 195 A 1 
ATOM 1548 C CA  . THR A 1 195 ? 15.370  -7.677  9.501   1.00 46.31 195 A 1 
ATOM 1549 C C   . THR A 1 195 ? 14.972  -6.841  10.706  1.00 45.92 195 A 1 
ATOM 1550 O O   . THR A 1 195 ? 15.136  -5.624  10.694  1.00 43.96 195 A 1 
ATOM 1551 C CB  . THR A 1 195 ? 16.851  -7.468  9.152   1.00 43.92 195 A 1 
ATOM 1552 O OG1 . THR A 1 195 ? 17.047  -6.279  8.418   1.00 41.12 195 A 1 
ATOM 1553 C CG2 . THR A 1 195 ? 17.376  -8.613  8.292   1.00 39.74 195 A 1 
ATOM 1554 N N   . ASN A 1 196 ? 14.411  -7.474  11.748  1.00 37.66 196 A 1 
ATOM 1555 C CA  . ASN A 1 196 ? 14.090  -6.778  12.988  1.00 38.06 196 A 1 
ATOM 1556 C C   . ASN A 1 196 ? 15.405  -6.455  13.725  1.00 38.64 196 A 1 
ATOM 1557 O O   . ASN A 1 196 ? 15.902  -7.240  14.527  1.00 37.57 196 A 1 
ATOM 1558 C CB  . ASN A 1 196 ? 13.096  -7.648  13.777  1.00 35.84 196 A 1 
ATOM 1559 C CG  . ASN A 1 196 ? 12.413  -6.895  14.898  1.00 32.62 196 A 1 
ATOM 1560 O OD1 . ASN A 1 196 ? 12.648  -5.727  15.150  1.00 30.34 196 A 1 
ATOM 1561 N ND2 . ASN A 1 196 ? 11.507  -7.547  15.582  1.00 30.37 196 A 1 
ATOM 1562 N N   . MET A 1 197 ? 16.005  -5.317  13.412  1.00 34.92 197 A 1 
ATOM 1563 C CA  . MET A 1 197 ? 17.301  -4.885  13.968  1.00 34.52 197 A 1 
ATOM 1564 C C   . MET A 1 197 ? 17.194  -4.466  15.439  1.00 35.17 197 A 1 
ATOM 1565 O O   . MET A 1 197 ? 18.203  -4.371  16.141  1.00 33.67 197 A 1 
ATOM 1566 C CB  . MET A 1 197 ? 17.855  -3.733  13.116  1.00 31.64 197 A 1 
ATOM 1567 C CG  . MET A 1 197 ? 18.385  -4.201  11.755  1.00 27.84 197 A 1 
ATOM 1568 S SD  . MET A 1 197 ? 19.985  -5.064  11.802  1.00 24.82 197 A 1 
ATOM 1569 C CE  . MET A 1 197 ? 21.079  -3.675  12.188  1.00 22.49 197 A 1 
ATOM 1570 N N   . SER A 1 198 ? 15.969  -4.242  15.928  1.00 34.85 198 A 1 
ATOM 1571 C CA  . SER A 1 198 ? 15.699  -3.912  17.320  1.00 34.62 198 A 1 
ATOM 1572 C C   . SER A 1 198 ? 15.871  -5.152  18.200  1.00 35.40 198 A 1 
ATOM 1573 O O   . SER A 1 198 ? 15.067  -6.080  18.180  1.00 33.59 198 A 1 
ATOM 1574 C CB  . SER A 1 198 ? 14.307  -3.306  17.430  1.00 31.76 198 A 1 
ATOM 1575 O OG  . SER A 1 198 ? 13.887  -3.254  18.770  1.00 28.97 198 A 1 
ATOM 1576 N N   . LYS A 1 199 ? 16.887  -5.137  19.066  1.00 31.60 199 A 1 
ATOM 1577 C CA  . LYS A 1 199 ? 17.063  -6.129  20.143  1.00 32.61 199 A 1 
ATOM 1578 C C   . LYS A 1 199 ? 16.049  -5.962  21.291  1.00 33.02 199 A 1 
ATOM 1579 O O   . LYS A 1 199 ? 16.185  -6.613  22.326  1.00 31.71 199 A 1 
ATOM 1580 C CB  . LYS A 1 199 ? 18.510  -6.098  20.667  1.00 31.14 199 A 1 
ATOM 1581 C CG  . LYS A 1 199 ? 19.542  -6.521  19.612  1.00 28.51 199 A 1 
ATOM 1582 C CD  . LYS A 1 199 ? 20.947  -6.576  20.228  1.00 27.40 199 A 1 
ATOM 1583 C CE  . LYS A 1 199 ? 21.966  -7.003  19.168  1.00 24.03 199 A 1 
ATOM 1584 N NZ  . LYS A 1 199 ? 23.342  -7.069  19.715  1.00 22.58 199 A 1 
ATOM 1585 N N   . MET A 1 200 ? 15.040  -5.070  21.151  1.00 32.31 200 A 1 
ATOM 1586 C CA  . MET A 1 200 ? 14.025  -4.879  22.181  1.00 32.91 200 A 1 
ATOM 1587 C C   . MET A 1 200 ? 12.973  -5.988  22.096  1.00 34.15 200 A 1 
ATOM 1588 O O   . MET A 1 200 ? 12.364  -6.197  21.052  1.00 33.13 200 A 1 
ATOM 1589 C CB  . MET A 1 200 ? 13.362  -3.496  22.090  1.00 30.78 200 A 1 
ATOM 1590 C CG  . MET A 1 200 ? 14.335  -2.343  22.360  1.00 26.27 200 A 1 
ATOM 1591 S SD  . MET A 1 200 ? 13.497  -0.762  22.656  1.00 23.70 200 A 1 
ATOM 1592 C CE  . MET A 1 200 ? 14.932  0.348   22.692  1.00 21.51 200 A 1 
ATOM 1593 N N   . SER A 1 201 ? 12.681  -6.630  23.232  1.00 32.22 201 A 1 
ATOM 1594 C CA  . SER A 1 201 ? 11.647  -7.672  23.349  1.00 32.91 201 A 1 
ATOM 1595 C C   . SER A 1 201 ? 10.245  -7.211  22.916  1.00 33.91 201 A 1 
ATOM 1596 O O   . SER A 1 201 ? 9.418   -8.027  22.533  1.00 32.88 201 A 1 
ATOM 1597 C CB  . SER A 1 201 ? 11.606  -8.160  24.802  1.00 30.73 201 A 1 
ATOM 1598 O OG  . SER A 1 201 ? 11.440  -7.067  25.691  1.00 28.23 201 A 1 
ATOM 1599 N N   . LEU A 1 202 ? 9.979   -5.897  22.932  1.00 31.68 202 A 1 
ATOM 1600 C CA  . LEU A 1 202 ? 8.696   -5.272  22.571  1.00 31.60 202 A 1 
ATOM 1601 C C   . LEU A 1 202 ? 8.403   -5.218  21.061  1.00 33.26 202 A 1 
ATOM 1602 O O   . LEU A 1 202 ? 7.257   -4.970  20.689  1.00 32.05 202 A 1 
ATOM 1603 C CB  . LEU A 1 202 ? 8.687   -3.845  23.151  1.00 28.88 202 A 1 
ATOM 1604 C CG  . LEU A 1 202 ? 8.515   -3.802  24.681  1.00 25.79 202 A 1 
ATOM 1605 C CD1 . LEU A 1 202 ? 8.957   -2.442  25.213  1.00 23.51 202 A 1 
ATOM 1606 C CD2 . LEU A 1 202 ? 7.061   -4.025  25.084  1.00 24.38 202 A 1 
ATOM 1607 N N   . THR A 1 203 ? 9.398   -5.391  20.207  1.00 35.40 203 A 1 
ATOM 1608 C CA  . THR A 1 203 ? 9.254   -5.339  18.738  1.00 36.76 203 A 1 
ATOM 1609 C C   . THR A 1 203 ? 9.422   -6.707  18.074  1.00 37.64 203 A 1 
ATOM 1610 O O   . THR A 1 203 ? 9.346   -6.805  16.855  1.00 35.82 203 A 1 
ATOM 1611 C CB  . THR A 1 203 ? 10.232  -4.331  18.117  1.00 34.00 203 A 1 
ATOM 1612 O OG1 . THR A 1 203 ? 11.540  -4.616  18.553  1.00 30.80 203 A 1 
ATOM 1613 C CG2 . THR A 1 203 ? 9.926   -2.895  18.538  1.00 30.25 203 A 1 
ATOM 1614 N N   . GLN A 1 204 ? 9.652   -7.758  18.859  1.00 35.64 204 A 1 
ATOM 1615 C CA  . GLN A 1 204 ? 9.778   -9.127  18.366  1.00 38.24 204 A 1 
ATOM 1616 C C   . GLN A 1 204 ? 8.390   -9.702  18.071  1.00 38.52 204 A 1 
ATOM 1617 O O   . GLN A 1 204 ? 7.501   -9.650  18.921  1.00 38.44 204 A 1 
ATOM 1618 C CB  . GLN A 1 204 ? 10.542  -9.982  19.389  1.00 38.15 204 A 1 
ATOM 1619 C CG  . GLN A 1 204 ? 12.010  -9.537  19.515  1.00 35.32 204 A 1 
ATOM 1620 C CD  . GLN A 1 204 ? 12.809  -10.332 20.542  1.00 33.30 204 A 1 
ATOM 1621 O OE1 . GLN A 1 204 ? 12.299  -11.075 21.359  1.00 32.46 204 A 1 
ATOM 1622 N NE2 . GLN A 1 204 ? 14.117  -10.188 20.557  1.00 33.24 204 A 1 
ATOM 1623 N N   . LEU A 1 205 ? 8.203   -10.248 16.875  1.00 41.64 205 A 1 
ATOM 1624 C CA  . LEU A 1 205 ? 6.979   -10.971 16.522  1.00 42.96 205 A 1 
ATOM 1625 C C   . LEU A 1 205 ? 7.106   -12.420 16.997  1.00 42.82 205 A 1 
ATOM 1626 O O   . LEU A 1 205 ? 7.989   -13.155 16.553  1.00 40.92 205 A 1 
ATOM 1627 C CB  . LEU A 1 205 ? 6.708   -10.875 15.014  1.00 41.01 205 A 1 
ATOM 1628 C CG  . LEU A 1 205 ? 6.279   -9.466  14.560  1.00 37.58 205 A 1 
ATOM 1629 C CD1 . LEU A 1 205 ? 6.183   -9.438  13.047  1.00 36.01 205 A 1 
ATOM 1630 C CD2 . LEU A 1 205 ? 4.904   -9.062  15.078  1.00 36.92 205 A 1 
ATOM 1631 N N   . SER A 1 206 ? 6.225   -12.817 17.929  1.00 37.80 206 A 1 
ATOM 1632 C CA  . SER A 1 206 ? 6.171   -14.190 18.430  1.00 39.54 206 A 1 
ATOM 1633 C C   . SER A 1 206 ? 5.179   -15.027 17.620  1.00 39.26 206 A 1 
ATOM 1634 O O   . SER A 1 206 ? 4.012   -14.649 17.489  1.00 38.38 206 A 1 
ATOM 1635 C CB  . SER A 1 206 ? 5.818   -14.209 19.920  1.00 38.16 206 A 1 
ATOM 1636 O OG  . SER A 1 206 ? 4.563   -13.602 20.154  1.00 34.82 206 A 1 
ATOM 1637 N N   . HIS A 1 207 ? 5.614   -16.194 17.148  1.00 37.60 207 A 1 
ATOM 1638 C CA  . HIS A 1 207 ? 4.740   -17.215 16.564  1.00 38.91 207 A 1 
ATOM 1639 C C   . HIS A 1 207 ? 4.116   -18.107 17.651  1.00 39.42 207 A 1 
ATOM 1640 O O   . HIS A 1 207 ? 4.653   -18.253 18.751  1.00 37.51 207 A 1 
ATOM 1641 C CB  . HIS A 1 207 ? 5.522   -18.056 15.541  1.00 35.78 207 A 1 
ATOM 1642 C CG  . HIS A 1 207 ? 5.956   -17.245 14.346  1.00 33.20 207 A 1 
ATOM 1643 N ND1 . HIS A 1 207 ? 5.142   -16.805 13.321  1.00 30.46 207 A 1 
ATOM 1644 C CD2 . HIS A 1 207 ? 7.222   -16.794 14.096  1.00 30.34 207 A 1 
ATOM 1645 C CE1 . HIS A 1 207 ? 5.909   -16.099 12.474  1.00 27.99 207 A 1 
ATOM 1646 N NE2 . HIS A 1 207 ? 7.180   -16.064 12.902  1.00 29.76 207 A 1 
ATOM 1647 N N   . HIS A 1 208 ? 3.012   -18.772 17.319  1.00 37.85 208 A 1 
ATOM 1648 C CA  . HIS A 1 208 ? 2.296   -19.697 18.218  1.00 39.29 208 A 1 
ATOM 1649 C C   . HIS A 1 208 ? 3.154   -20.842 18.788  1.00 39.83 208 A 1 
ATOM 1650 O O   . HIS A 1 208 ? 2.814   -21.381 19.839  1.00 37.25 208 A 1 
ATOM 1651 C CB  . HIS A 1 208 ? 1.076   -20.266 17.473  1.00 35.13 208 A 1 
ATOM 1652 C CG  . HIS A 1 208 ? -0.112  -19.337 17.486  1.00 31.69 208 A 1 
ATOM 1653 N ND1 . HIS A 1 208 ? -0.845  -18.993 18.604  1.00 28.68 208 A 1 
ATOM 1654 C CD2 . HIS A 1 208 ? -0.673  -18.705 16.418  1.00 27.78 208 A 1 
ATOM 1655 C CE1 . HIS A 1 208 ? -1.825  -18.162 18.223  1.00 26.13 208 A 1 
ATOM 1656 N NE2 . HIS A 1 208 ? -1.765  -17.966 16.895  1.00 26.86 208 A 1 
ATOM 1657 N N   . ASN A 1 209 ? 4.271   -21.180 18.142  1.00 38.53 209 A 1 
ATOM 1658 C CA  . ASN A 1 209 ? 5.178   -22.257 18.568  1.00 40.88 209 A 1 
ATOM 1659 C C   . ASN A 1 209 ? 6.360   -21.772 19.437  1.00 42.16 209 A 1 
ATOM 1660 O O   . ASN A 1 209 ? 7.225   -22.570 19.787  1.00 40.71 209 A 1 
ATOM 1661 C CB  . ASN A 1 209 ? 5.635   -23.039 17.322  1.00 38.21 209 A 1 
ATOM 1662 C CG  . ASN A 1 209 ? 4.504   -23.775 16.626  1.00 33.55 209 A 1 
ATOM 1663 O OD1 . ASN A 1 209 ? 3.378   -23.857 17.090  1.00 31.44 209 A 1 
ATOM 1664 N ND2 . ASN A 1 209 ? 4.766   -24.331 15.470  1.00 30.98 209 A 1 
ATOM 1665 N N   . GLY A 1 210 ? 6.411   -20.488 19.798  1.00 37.98 210 A 1 
ATOM 1666 C CA  . GLY A 1 210 ? 7.483   -19.913 20.623  1.00 39.79 210 A 1 
ATOM 1667 C C   . GLY A 1 210 ? 8.781   -19.607 19.869  1.00 41.54 210 A 1 
ATOM 1668 O O   . GLY A 1 210 ? 9.710   -19.066 20.470  1.00 39.78 210 A 1 
ATOM 1669 N N   . GLU A 1 211 ? 8.843   -19.897 18.571  1.00 39.39 211 A 1 
ATOM 1670 C CA  . GLU A 1 211 ? 9.929   -19.439 17.703  1.00 41.12 211 A 1 
ATOM 1671 C C   . GLU A 1 211 ? 9.698   -17.978 17.308  1.00 42.11 211 A 1 
ATOM 1672 O O   . GLU A 1 211 ? 8.635   -17.595 16.817  1.00 40.83 211 A 1 
ATOM 1673 C CB  . GLU A 1 211 ? 10.090  -20.341 16.474  1.00 39.48 211 A 1 
ATOM 1674 C CG  . GLU A 1 211 ? 10.670  -21.712 16.862  1.00 35.36 211 A 1 
ATOM 1675 C CD  . GLU A 1 211 ? 10.975  -22.614 15.659  1.00 32.66 211 A 1 
ATOM 1676 O OE1 . GLU A 1 211 ? 11.654  -23.640 15.884  1.00 30.14 211 A 1 
ATOM 1677 O OE2 . GLU A 1 211 ? 10.521  -22.290 14.541  1.00 30.18 211 A 1 
ATOM 1678 N N   . ILE A 1 212 ? 10.696  -17.137 17.551  1.00 40.54 212 A 1 
ATOM 1679 C CA  . ILE A 1 212 ? 10.689  -15.727 17.166  1.00 42.01 212 A 1 
ATOM 1680 C C   . ILE A 1 212 ? 11.307  -15.645 15.774  1.00 44.68 212 A 1 
ATOM 1681 O O   . ILE A 1 212 ? 12.520  -15.797 15.626  1.00 42.88 212 A 1 
ATOM 1682 C CB  . ILE A 1 212 ? 11.440  -14.864 18.205  1.00 37.81 212 A 1 
ATOM 1683 C CG1 . ILE A 1 212 ? 10.786  -14.989 19.605  1.00 33.96 212 A 1 
ATOM 1684 C CG2 . ILE A 1 212 ? 11.453  -13.394 17.749  1.00 33.30 212 A 1 
ATOM 1685 C CD1 . ILE A 1 212 ? 11.604  -14.342 20.730  1.00 31.01 212 A 1 
ATOM 1686 N N   . SER A 1 213 ? 10.480  -15.396 14.758  1.00 47.36 213 A 1 
ATOM 1687 C CA  . SER A 1 213 ? 11.014  -15.059 13.440  1.00 49.37 213 A 1 
ATOM 1688 C C   . SER A 1 213 ? 11.405  -13.587 13.426  1.00 50.75 213 A 1 
ATOM 1689 O O   . SER A 1 213 ? 10.565  -12.692 13.566  1.00 49.54 213 A 1 
ATOM 1690 C CB  . SER A 1 213 ? 10.043  -15.383 12.310  1.00 46.66 213 A 1 
ATOM 1691 O OG  . SER A 1 213 ? 10.717  -15.146 11.085  1.00 42.85 213 A 1 
ATOM 1692 N N   . MET A 1 214 ? 12.698  -13.334 13.267  1.00 50.21 214 A 1 
ATOM 1693 C CA  . MET A 1 214 ? 13.250  -11.981 13.139  1.00 52.10 214 A 1 
ATOM 1694 C C   . MET A 1 214 ? 13.089  -11.411 11.722  1.00 55.73 214 A 1 
ATOM 1695 O O   . MET A 1 214 ? 13.446  -10.259 11.482  1.00 53.32 214 A 1 
ATOM 1696 C CB  . MET A 1 214 ? 14.725  -12.006 13.563  1.00 47.35 214 A 1 
ATOM 1697 C CG  . MET A 1 214 ? 14.915  -12.375 15.040  1.00 40.56 214 A 1 
ATOM 1698 S SD  . MET A 1 214 ? 14.268  -11.185 16.247  1.00 36.24 214 A 1 
ATOM 1699 C CE  . MET A 1 214 ? 15.489  -9.859  16.075  1.00 32.81 214 A 1 
ATOM 1700 N N   . GLU A 1 215 ? 12.570  -12.204 10.778  1.00 60.81 215 A 1 
ATOM 1701 C CA  . GLU A 1 215 ? 12.457  -11.851 9.366   1.00 62.28 215 A 1 
ATOM 1702 C C   . GLU A 1 215 ? 11.051  -12.149 8.844   1.00 63.64 215 A 1 
ATOM 1703 O O   . GLU A 1 215 ? 10.466  -13.196 9.116   1.00 61.89 215 A 1 
ATOM 1704 C CB  . GLU A 1 215 ? 13.526  -12.572 8.537   1.00 59.42 215 A 1 
ATOM 1705 C CG  . GLU A 1 215 ? 14.958  -12.142 8.920   1.00 53.89 215 A 1 
ATOM 1706 C CD  . GLU A 1 215 ? 16.035  -12.741 8.010   1.00 51.06 215 A 1 
ATOM 1707 O OE1 . GLU A 1 215 ? 17.107  -12.114 7.861   1.00 48.24 215 A 1 
ATOM 1708 O OE2 . GLU A 1 215 ? 15.798  -13.814 7.426   1.00 47.50 215 A 1 
ATOM 1709 N N   . ILE A 1 216 ? 10.495  -11.203 8.102   1.00 68.38 216 A 1 
ATOM 1710 C CA  . ILE A 1 216 ? 9.141   -11.267 7.544   1.00 69.32 216 A 1 
ATOM 1711 C C   . ILE A 1 216 ? 9.226   -10.887 6.078   1.00 71.04 216 A 1 
ATOM 1712 O O   . ILE A 1 216 ? 9.868   -9.895  5.746   1.00 68.99 216 A 1 
ATOM 1713 C CB  . ILE A 1 216 ? 8.206   -10.286 8.278   1.00 66.82 216 A 1 
ATOM 1714 C CG1 . ILE A 1 216 ? 8.110   -10.606 9.782   1.00 61.42 216 A 1 
ATOM 1715 C CG2 . ILE A 1 216 ? 6.801   -10.267 7.644   1.00 60.58 216 A 1 
ATOM 1716 C CD1 . ILE A 1 216 ? 7.635   -9.380  10.550  1.00 55.71 216 A 1 
ATOM 1717 N N   . ARG A 1 217 ? 8.528   -11.611 5.214   1.00 71.80 217 A 1 
ATOM 1718 C CA  . ARG A 1 217 ? 8.367   -11.231 3.810   1.00 73.83 217 A 1 
ATOM 1719 C C   . ARG A 1 217 ? 6.930   -10.841 3.520   1.00 76.12 217 A 1 
ATOM 1720 O O   . ARG A 1 217 ? 5.983   -11.404 4.073   1.00 75.08 217 A 1 
ATOM 1721 C CB  . ARG A 1 217 ? 8.864   -12.338 2.885   1.00 71.42 217 A 1 
ATOM 1722 C CG  . ARG A 1 217 ? 10.382  -12.487 3.022   1.00 65.90 217 A 1 
ATOM 1723 C CD  . ARG A 1 217 ? 10.933  -13.425 1.962   1.00 64.76 217 A 1 
ATOM 1724 N NE  . ARG A 1 217 ? 12.398  -13.484 2.055   1.00 59.19 217 A 1 
ATOM 1725 C CZ  . ARG A 1 217 ? 13.248  -13.484 1.049   1.00 54.06 217 A 1 
ATOM 1726 N NH1 . ARG A 1 217 ? 12.865  -13.482 -0.195  1.00 50.05 217 A 1 
ATOM 1727 N NH2 . ARG A 1 217 ? 14.524  -13.486 1.287   1.00 47.05 217 A 1 
ATOM 1728 N N   . LEU A 1 218 ? 6.784   -9.867  2.635   1.00 77.64 218 A 1 
ATOM 1729 C CA  . LEU A 1 218 ? 5.498   -9.460  2.106   1.00 78.88 218 A 1 
ATOM 1730 C C   . LEU A 1 218 ? 5.520   -9.640  0.594   1.00 79.59 218 A 1 
ATOM 1731 O O   . LEU A 1 218 ? 6.312   -9.005  -0.099  1.00 79.04 218 A 1 
ATOM 1732 C CB  . LEU A 1 218 ? 5.220   -8.006  2.507   1.00 77.47 218 A 1 
ATOM 1733 C CG  . LEU A 1 218 ? 3.854   -7.498  2.020   1.00 72.91 218 A 1 
ATOM 1734 C CD1 . LEU A 1 218 ? 2.707   -8.147  2.799   1.00 70.30 218 A 1 
ATOM 1735 C CD2 . LEU A 1 218 ? 3.765   -5.991  2.198   1.00 68.80 218 A 1 
ATOM 1736 N N   . ILE A 1 219 ? 4.623   -10.470 0.096   1.00 83.33 219 A 1 
ATOM 1737 C CA  . ILE A 1 219 ? 4.326   -10.526 -1.330  1.00 84.16 219 A 1 
ATOM 1738 C C   . ILE A 1 219 ? 3.160   -9.583  -1.590  1.00 84.61 219 A 1 
ATOM 1739 O O   . ILE A 1 219 ? 2.126   -9.665  -0.930  1.00 83.68 219 A 1 
ATOM 1740 C CB  . ILE A 1 219 ? 4.066   -11.965 -1.793  1.00 83.16 219 A 1 
ATOM 1741 C CG1 . ILE A 1 219 ? 5.317   -12.830 -1.505  1.00 80.93 219 A 1 
ATOM 1742 C CG2 . ILE A 1 219 ? 3.726   -11.956 -3.288  1.00 79.83 219 A 1 
ATOM 1743 C CD1 . ILE A 1 219 ? 5.162   -14.303 -1.866  1.00 73.19 219 A 1 
ATOM 1744 N N   . TYR A 1 220 ? 3.335   -8.669  -2.527  1.00 85.10 220 A 1 
ATOM 1745 C CA  . TYR A 1 220 ? 2.351   -7.654  -2.863  1.00 85.05 220 A 1 
ATOM 1746 C C   . TYR A 1 220 ? 2.015   -7.710  -4.343  1.00 86.56 220 A 1 
ATOM 1747 O O   . TYR A 1 220 ? 2.898   -7.894  -5.170  1.00 85.45 220 A 1 
ATOM 1748 C CB  . TYR A 1 220 ? 2.889   -6.284  -2.460  1.00 81.21 220 A 1 
ATOM 1749 C CG  . TYR A 1 220 ? 1.810   -5.233  -2.409  1.00 72.54 220 A 1 
ATOM 1750 C CD1 . TYR A 1 220 ? 1.747   -4.212  -3.373  1.00 65.46 220 A 1 
ATOM 1751 C CD2 . TYR A 1 220 ? 0.863   -5.283  -1.375  1.00 63.87 220 A 1 
ATOM 1752 C CE1 . TYR A 1 220 ? 0.759   -3.217  -3.272  1.00 55.32 220 A 1 
ATOM 1753 C CE2 . TYR A 1 220 ? -0.127  -4.297  -1.280  1.00 55.95 220 A 1 
ATOM 1754 C CZ  . TYR A 1 220 ? -0.171  -3.251  -2.217  1.00 54.53 220 A 1 
ATOM 1755 O OH  . TYR A 1 220 ? -1.091  -2.270  -2.087  1.00 53.11 220 A 1 
ATOM 1756 N N   . VAL A 1 221 ? 0.741   -7.548  -4.687  1.00 86.69 221 A 1 
ATOM 1757 C CA  . VAL A 1 221 ? 0.272   -7.621  -6.070  1.00 87.79 221 A 1 
ATOM 1758 C C   . VAL A 1 221 ? -0.407  -6.317  -6.446  1.00 88.02 221 A 1 
ATOM 1759 O O   . VAL A 1 221 ? -1.289  -5.840  -5.732  1.00 87.61 221 A 1 
ATOM 1760 C CB  . VAL A 1 221 ? -0.643  -8.832  -6.303  1.00 87.28 221 A 1 
ATOM 1761 C CG1 . VAL A 1 221 ? -0.973  -8.995  -7.789  1.00 81.62 221 A 1 
ATOM 1762 C CG2 . VAL A 1 221 ? 0.014   -10.123 -5.806  1.00 82.82 221 A 1 
ATOM 1763 N N   . ILE A 1 222 ? -0.012  -5.751  -7.578  1.00 87.08 222 A 1 
ATOM 1764 C CA  . ILE A 1 222 ? -0.587  -4.532  -8.146  1.00 86.48 222 A 1 
ATOM 1765 C C   . ILE A 1 222 ? -1.058  -4.758  -9.580  1.00 85.99 222 A 1 
ATOM 1766 O O   . ILE A 1 222 ? -0.509  -5.595  -10.298 1.00 85.01 222 A 1 
ATOM 1767 C CB  . ILE A 1 222 ? 0.388   -3.347  -8.078  1.00 84.79 222 A 1 
ATOM 1768 C CG1 . ILE A 1 222 ? 1.667   -3.623  -8.894  1.00 76.59 222 A 1 
ATOM 1769 C CG2 . ILE A 1 222 ? 0.725   -2.982  -6.626  1.00 75.74 222 A 1 
ATOM 1770 C CD1 . ILE A 1 222 ? 2.440   -2.360  -9.188  1.00 70.46 222 A 1 
ATOM 1771 N N   . ASP A 1 223 ? -2.040  -3.982  -10.013 1.00 87.14 223 A 1 
ATOM 1772 C CA  . ASP A 1 223 ? -2.456  -3.924  -11.415 1.00 85.93 223 A 1 
ATOM 1773 C C   . ASP A 1 223 ? -1.412  -3.162  -12.243 1.00 84.13 223 A 1 
ATOM 1774 O O   . ASP A 1 223 ? -1.156  -1.980  -12.011 1.00 82.15 223 A 1 
ATOM 1775 C CB  . ASP A 1 223 ? -3.852  -3.293  -11.509 1.00 85.12 223 A 1 
ATOM 1776 C CG  . ASP A 1 223 ? -4.476  -3.296  -12.914 1.00 84.72 223 A 1 
ATOM 1777 O OD1 . ASP A 1 223 ? -3.762  -3.129  -13.927 1.00 79.75 223 A 1 
ATOM 1778 O OD2 . ASP A 1 223 ? -5.722  -3.385  -13.016 1.00 78.99 223 A 1 
ATOM 1779 N N   . ARG A 1 224 ? -0.832  -3.839  -13.233 1.00 82.62 224 A 1 
ATOM 1780 C CA  . ARG A 1 224 ? 0.193   -3.278  -14.131 1.00 80.58 224 A 1 
ATOM 1781 C C   . ARG A 1 224 ? -0.283  -2.025  -14.868 1.00 79.54 224 A 1 
ATOM 1782 O O   . ARG A 1 224 ? 0.512   -1.134  -15.146 1.00 76.42 224 A 1 
ATOM 1783 C CB  . ARG A 1 224 ? 0.617   -4.373  -15.126 1.00 78.79 224 A 1 
ATOM 1784 C CG  . ARG A 1 224 ? 1.765   -3.940  -16.045 1.00 74.85 224 A 1 
ATOM 1785 C CD  . ARG A 1 224 ? 2.172   -5.074  -16.993 1.00 72.87 224 A 1 
ATOM 1786 N NE  . ARG A 1 224 ? 3.247   -4.654  -17.917 1.00 66.60 224 A 1 
ATOM 1787 C CZ  . ARG A 1 224 ? 3.717   -5.353  -18.940 1.00 62.06 224 A 1 
ATOM 1788 N NH1 . ARG A 1 224 ? 3.252   -6.533  -19.254 1.00 58.08 224 A 1 
ATOM 1789 N NH2 . ARG A 1 224 ? 4.681   -4.879  -19.678 1.00 54.19 224 A 1 
ATOM 1790 N N   . ARG A 1 225 ? -1.578  -1.941  -15.190 1.00 81.75 225 A 1 
ATOM 1791 C CA  . ARG A 1 225 ? -2.136  -0.882  -16.047 1.00 79.78 225 A 1 
ATOM 1792 C C   . ARG A 1 225 ? -2.349  0.430   -15.297 1.00 79.02 225 A 1 
ATOM 1793 O O   . ARG A 1 225 ? -2.302  1.497   -15.903 1.00 75.16 225 A 1 
ATOM 1794 C CB  . ARG A 1 225 ? -3.475  -1.362  -16.624 1.00 79.09 225 A 1 
ATOM 1795 C CG  . ARG A 1 225 ? -3.363  -2.677  -17.416 1.00 76.28 225 A 1 
ATOM 1796 C CD  . ARG A 1 225 ? -4.743  -3.253  -17.740 1.00 74.04 225 A 1 
ATOM 1797 N NE  . ARG A 1 225 ? -5.462  -3.638  -16.508 1.00 68.32 225 A 1 
ATOM 1798 C CZ  . ARG A 1 225 ? -6.614  -4.284  -16.439 1.00 61.62 225 A 1 
ATOM 1799 N NH1 . ARG A 1 225 ? -7.269  -4.673  -17.499 1.00 56.84 225 A 1 
ATOM 1800 N NH2 . ARG A 1 225 ? -7.123  -4.550  -15.280 1.00 55.00 225 A 1 
ATOM 1801 N N   . ASN A 1 226 ? -2.660  0.361   -14.006 1.00 81.34 226 A 1 
ATOM 1802 C CA  . ASN A 1 226 ? -3.116  1.522   -13.241 1.00 80.94 226 A 1 
ATOM 1803 C C   . ASN A 1 226 ? -2.454  1.680   -11.859 1.00 81.23 226 A 1 
ATOM 1804 O O   . ASN A 1 226 ? -2.727  2.670   -11.182 1.00 78.06 226 A 1 
ATOM 1805 C CB  . ASN A 1 226 ? -4.660  1.488   -13.207 1.00 79.62 226 A 1 
ATOM 1806 C CG  . ASN A 1 226 ? -5.220  0.308   -12.435 1.00 79.59 226 A 1 
ATOM 1807 O OD1 . ASN A 1 226 ? -4.668  -0.114  -11.449 1.00 75.35 226 A 1 
ATOM 1808 N ND2 . ASN A 1 226 ? -6.338  -0.251  -12.826 1.00 75.99 226 A 1 
ATOM 1809 N N   . GLY A 1 227 ? -1.602  0.739   -11.446 1.00 79.69 227 A 1 
ATOM 1810 C CA  . GLY A 1 227 ? -0.885  0.746   -10.171 1.00 80.07 227 A 1 
ATOM 1811 C C   . GLY A 1 227 ? -1.772  0.483   -8.951  1.00 82.91 227 A 1 
ATOM 1812 O O   . GLY A 1 227 ? -1.321  0.683   -7.825  1.00 81.23 227 A 1 
ATOM 1813 N N   . MET A 1 228 ? -3.034  0.072   -9.146  1.00 82.73 228 A 1 
ATOM 1814 C CA  . MET A 1 228 ? -3.928  -0.233  -8.026  1.00 85.42 228 A 1 
ATOM 1815 C C   . MET A 1 228 ? -3.454  -1.476  -7.274  1.00 86.71 228 A 1 
ATOM 1816 O O   . MET A 1 228 ? -3.117  -2.472  -7.915  1.00 86.30 228 A 1 
ATOM 1817 C CB  . MET A 1 228 ? -5.372  -0.444  -8.507  1.00 85.11 228 A 1 
ATOM 1818 C CG  . MET A 1 228 ? -6.051  0.876   -8.884  1.00 82.15 228 A 1 
ATOM 1819 S SD  . MET A 1 228 ? -6.263  2.069   -7.528  1.00 81.86 228 A 1 
ATOM 1820 C CE  . MET A 1 228 ? -7.256  1.093   -6.365  1.00 70.82 228 A 1 
ATOM 1821 N N   . PRO A 1 229 ? -3.465  -1.466  -5.936  1.00 84.72 229 A 1 
ATOM 1822 C CA  . PRO A 1 229 ? -3.208  -2.668  -5.159  1.00 86.05 229 A 1 
ATOM 1823 C C   . PRO A 1 229 ? -4.307  -3.713  -5.399  1.00 87.54 229 A 1 
ATOM 1824 O O   . PRO A 1 229 ? -5.494  -3.389  -5.368  1.00 87.23 229 A 1 
ATOM 1825 C CB  . PRO A 1 229 ? -3.140  -2.207  -3.703  1.00 84.02 229 A 1 
ATOM 1826 C CG  . PRO A 1 229 ? -3.956  -0.926  -3.669  1.00 81.99 229 A 1 
ATOM 1827 C CD  . PRO A 1 229 ? -3.761  -0.338  -5.055  1.00 85.76 229 A 1 
ATOM 1828 N N   . ILE A 1 230 ? -3.904  -4.949  -5.647  1.00 86.67 230 A 1 
ATOM 1829 C CA  . ILE A 1 230 ? -4.781  -6.094  -5.918  1.00 86.71 230 A 1 
ATOM 1830 C C   . ILE A 1 230 ? -4.840  -7.012  -4.702  1.00 87.63 230 A 1 
ATOM 1831 O O   . ILE A 1 230 ? -5.919  -7.362  -4.252  1.00 86.87 230 A 1 
ATOM 1832 C CB  . ILE A 1 230 ? -4.297  -6.855  -7.179  1.00 84.90 230 A 1 
ATOM 1833 C CG1 . ILE A 1 230 ? -4.495  -5.989  -8.441  1.00 82.26 230 A 1 
ATOM 1834 C CG2 . ILE A 1 230 ? -5.025  -8.195  -7.336  1.00 81.97 230 A 1 
ATOM 1835 C CD1 . ILE A 1 230 ? -3.929  -6.614  -9.722  1.00 75.82 230 A 1 
ATOM 1836 N N   . TYR A 1 231 ? -3.686  -7.406  -4.170  1.00 89.20 231 A 1 
ATOM 1837 C CA  . TYR A 1 231 ? -3.589  -8.415  -3.124  1.00 89.18 231 A 1 
ATOM 1838 C C   . TYR A 1 231 ? -2.286  -8.255  -2.341  1.00 89.02 231 A 1 
ATOM 1839 O O   . TYR A 1 231 ? -1.325  -7.651  -2.825  1.00 87.90 231 A 1 
ATOM 1840 C CB  . TYR A 1 231 ? -3.673  -9.804  -3.781  1.00 88.46 231 A 1 
ATOM 1841 C CG  . TYR A 1 231 ? -3.768  -10.962 -2.812  1.00 87.70 231 A 1 
ATOM 1842 C CD1 . TYR A 1 231 ? -2.673  -11.834 -2.645  1.00 82.77 231 A 1 
ATOM 1843 C CD2 . TYR A 1 231 ? -4.950  -11.175 -2.080  1.00 82.61 231 A 1 
ATOM 1844 C CE1 . TYR A 1 231 ? -2.768  -12.919 -1.753  1.00 79.44 231 A 1 
ATOM 1845 C CE2 . TYR A 1 231 ? -5.045  -12.257 -1.186  1.00 79.52 231 A 1 
ATOM 1846 C CZ  . TYR A 1 231 ? -3.955  -13.134 -1.023  1.00 82.12 231 A 1 
ATOM 1847 O OH  . TYR A 1 231 ? -4.048  -14.185 -0.166  1.00 80.41 231 A 1 
ATOM 1848 N N   . PHE A 1 232 ? -2.249  -8.793  -1.133  1.00 87.77 232 A 1 
ATOM 1849 C CA  . PHE A 1 232 ? -1.002  -9.002  -0.406  1.00 87.34 232 A 1 
ATOM 1850 C C   . PHE A 1 232 ? -1.026  -10.354 0.300   1.00 86.69 232 A 1 
ATOM 1851 O O   . PHE A 1 232 ? -2.082  -10.845 0.692   1.00 85.65 232 A 1 
ATOM 1852 C CB  . PHE A 1 232 ? -0.726  -7.860  0.581   1.00 86.60 232 A 1 
ATOM 1853 C CG  . PHE A 1 232 ? -1.579  -7.894  1.834   1.00 86.48 232 A 1 
ATOM 1854 C CD1 . PHE A 1 232 ? -2.863  -7.319  1.829   1.00 83.18 232 A 1 
ATOM 1855 C CD2 . PHE A 1 232 ? -1.109  -8.540  2.994   1.00 83.81 232 A 1 
ATOM 1856 C CE1 . PHE A 1 232 ? -3.675  -7.400  2.971   1.00 81.31 232 A 1 
ATOM 1857 C CE2 . PHE A 1 232 ? -1.922  -8.622  4.138   1.00 81.50 232 A 1 
ATOM 1858 C CZ  . PHE A 1 232 ? -3.207  -8.056  4.124   1.00 83.19 232 A 1 
ATOM 1859 N N   . ARG A 1 233 ? 0.150   -10.928 0.503   1.00 87.11 233 A 1 
ATOM 1860 C CA  . ARG A 1 233 ? 0.352   -12.154 1.269   1.00 86.50 233 A 1 
ATOM 1861 C C   . ARG A 1 233 ? 1.485   -11.963 2.260   1.00 85.37 233 A 1 
ATOM 1862 O O   . ARG A 1 233 ? 2.589   -11.574 1.886   1.00 83.85 233 A 1 
ATOM 1863 C CB  . ARG A 1 233 ? 0.612   -13.310 0.304   1.00 85.81 233 A 1 
ATOM 1864 C CG  . ARG A 1 233 ? 0.716   -14.655 1.017   1.00 82.55 233 A 1 
ATOM 1865 C CD  . ARG A 1 233 ? 0.906   -15.746 -0.028  1.00 81.62 233 A 1 
ATOM 1866 N NE  . ARG A 1 233 ? 0.819   -17.078 0.567   1.00 76.58 233 A 1 
ATOM 1867 C CZ  . ARG A 1 233 ? 1.746   -18.007 0.617   1.00 74.03 233 A 1 
ATOM 1868 N NH1 . ARG A 1 233 ? 2.958   -17.818 0.181   1.00 66.61 233 A 1 
ATOM 1869 N NH2 . ARG A 1 233 ? 1.444   -19.163 1.114   1.00 65.85 233 A 1 
ATOM 1870 N N   . TYR A 1 234 ? 1.192   -12.253 3.521   1.00 82.86 234 A 1 
ATOM 1871 C CA  . TYR A 1 234 ? 2.196   -12.307 4.571   1.00 81.56 234 A 1 
ATOM 1872 C C   . TYR A 1 234 ? 2.880   -13.679 4.573   1.00 81.21 234 A 1 
ATOM 1873 O O   . TYR A 1 234 ? 2.207   -14.708 4.582   1.00 79.67 234 A 1 
ATOM 1874 C CB  . TYR A 1 234 ? 1.520   -12.005 5.909   1.00 79.89 234 A 1 
ATOM 1875 C CG  . TYR A 1 234 ? 2.388   -12.354 7.095   1.00 78.19 234 A 1 
ATOM 1876 C CD1 . TYR A 1 234 ? 2.118   -13.521 7.826   1.00 73.91 234 A 1 
ATOM 1877 C CD2 . TYR A 1 234 ? 3.492   -11.556 7.433   1.00 73.04 234 A 1 
ATOM 1878 C CE1 . TYR A 1 234 ? 2.936   -13.877 8.908   1.00 70.84 234 A 1 
ATOM 1879 C CE2 . TYR A 1 234 ? 4.318   -11.913 8.515   1.00 70.51 234 A 1 
ATOM 1880 C CZ  . TYR A 1 234 ? 4.035   -13.074 9.258   1.00 70.57 234 A 1 
ATOM 1881 O OH  . TYR A 1 234 ? 4.813   -13.420 10.311  1.00 69.39 234 A 1 
ATOM 1882 N N   . CYS A 1 235 ? 4.204   -13.681 4.596   1.00 80.11 235 A 1 
ATOM 1883 C CA  . CYS A 1 235 ? 5.022   -14.886 4.653   1.00 78.72 235 A 1 
ATOM 1884 C C   . CYS A 1 235 ? 5.973   -14.799 5.860   1.00 76.91 235 A 1 
ATOM 1885 O O   . CYS A 1 235 ? 6.852   -13.928 5.880   1.00 74.64 235 A 1 
ATOM 1886 C CB  . CYS A 1 235 ? 5.784   -15.046 3.335   1.00 78.22 235 A 1 
ATOM 1887 S SG  . CYS A 1 235 ? 4.626   -15.096 1.931   1.00 73.34 235 A 1 
ATOM 1888 N N   . PRO A 1 236 ? 5.808   -15.664 6.880   1.00 76.50 236 A 1 
ATOM 1889 C CA  . PRO A 1 236 ? 6.725   -15.697 8.011   1.00 73.62 236 A 1 
ATOM 1890 C C   . PRO A 1 236 ? 8.093   -16.255 7.593   1.00 71.00 236 A 1 
ATOM 1891 O O   . PRO A 1 236 ? 8.176   -17.260 6.885   1.00 64.46 236 A 1 
ATOM 1892 C CB  . PRO A 1 236 ? 6.039   -16.575 9.059   1.00 71.70 236 A 1 
ATOM 1893 C CG  . PRO A 1 236 ? 5.175   -17.522 8.235   1.00 70.65 236 A 1 
ATOM 1894 C CD  . PRO A 1 236 ? 4.773   -16.679 7.032   1.00 73.92 236 A 1 
ATOM 1895 N N   . GLY A 1 237 ? 9.164   -15.622 8.067   1.00 68.84 237 A 1 
ATOM 1896 C CA  . GLY A 1 237 ? 10.537  -16.074 7.859   1.00 67.37 237 A 1 
ATOM 1897 C C   . GLY A 1 237 ? 11.206  -15.575 6.571   1.00 67.31 237 A 1 
ATOM 1898 O O   . GLY A 1 237 ? 10.594  -14.966 5.696   1.00 62.80 237 A 1 
ATOM 1899 N N   . ASN A 1 238 ? 12.504  -15.835 6.472   1.00 63.20 238 A 1 
ATOM 1900 C CA  . ASN A 1 238 ? 13.303  -15.539 5.284   1.00 61.72 238 A 1 
ATOM 1901 C C   . ASN A 1 238 ? 13.339  -16.763 4.366   1.00 62.02 238 A 1 
ATOM 1902 O O   . ASN A 1 238 ? 14.122  -17.687 4.573   1.00 58.48 238 A 1 
ATOM 1903 C CB  . ASN A 1 238 ? 14.704  -15.090 5.702   1.00 56.38 238 A 1 
ATOM 1904 C CG  . ASN A 1 238 ? 15.527  -14.550 4.541   1.00 49.66 238 A 1 
ATOM 1905 O OD1 . ASN A 1 238 ? 15.081  -14.369 3.418   1.00 45.52 238 A 1 
ATOM 1906 N ND2 . ASN A 1 238 ? 16.766  -14.213 4.810   1.00 44.81 238 A 1 
ATOM 1907 N N   . ILE A 1 239 ? 12.481  -16.765 3.356   1.00 64.69 239 A 1 
ATOM 1908 C CA  . ILE A 1 239 ? 12.352  -17.880 2.419   1.00 63.46 239 A 1 
ATOM 1909 C C   . ILE A 1 239 ? 13.251  -17.599 1.215   1.00 65.97 239 A 1 
ATOM 1910 O O   . ILE A 1 239 ? 13.044  -16.626 0.502   1.00 61.57 239 A 1 
ATOM 1911 C CB  . ILE A 1 239 ? 10.878  -18.091 2.053   1.00 56.23 239 A 1 
ATOM 1912 C CG1 . ILE A 1 239 ? 10.039  -18.391 3.321   1.00 50.92 239 A 1 
ATOM 1913 C CG2 . ILE A 1 239 ? 10.771  -19.248 1.047   1.00 50.33 239 A 1 
ATOM 1914 C CD1 . ILE A 1 239 ? 8.541   -18.208 3.140   1.00 46.08 239 A 1 
ATOM 1915 N N   . VAL A 1 240 ? 14.263  -18.421 0.993   1.00 67.52 240 A 1 
ATOM 1916 C CA  . VAL A 1 240 ? 15.307  -18.163 -0.023  1.00 67.89 240 A 1 
ATOM 1917 C C   . VAL A 1 240 ? 14.976  -18.791 -1.385  1.00 71.10 240 A 1 
ATOM 1918 O O   . VAL A 1 240 ? 15.620  -18.482 -2.386  1.00 65.98 240 A 1 
ATOM 1919 C CB  . VAL A 1 240 ? 16.690  -18.601 0.504   1.00 61.39 240 A 1 
ATOM 1920 C CG1 . VAL A 1 240 ? 17.843  -18.045 -0.340  1.00 53.99 240 A 1 
ATOM 1921 C CG2 . VAL A 1 240 ? 16.948  -18.123 1.943   1.00 53.63 240 A 1 
ATOM 1922 N N   . ASP A 1 241 ? 13.961  -19.667 -1.441  1.00 73.69 241 A 1 
ATOM 1923 C CA  . ASP A 1 241 ? 13.499  -20.309 -2.669  1.00 75.20 241 A 1 
ATOM 1924 C C   . ASP A 1 241 ? 12.214  -19.672 -3.215  1.00 76.26 241 A 1 
ATOM 1925 O O   . ASP A 1 241 ? 11.548  -18.868 -2.560  1.00 73.69 241 A 1 
ATOM 1926 C CB  . ASP A 1 241 ? 13.388  -21.827 -2.453  1.00 71.53 241 A 1 
ATOM 1927 C CG  . ASP A 1 241 ? 12.289  -22.243 -1.472  1.00 67.94 241 A 1 
ATOM 1928 O OD1 . ASP A 1 241 ? 11.178  -21.678 -1.553  1.00 63.16 241 A 1 
ATOM 1929 O OD2 . ASP A 1 241 ? 12.540  -23.166 -0.675  1.00 64.55 241 A 1 
ATOM 1930 N N   . VAL A 1 242 ? 11.862  -20.026 -4.451  1.00 80.47 242 A 1 
ATOM 1931 C CA  . VAL A 1 242 ? 10.677  -19.484 -5.138  1.00 81.63 242 A 1 
ATOM 1932 C C   . VAL A 1 242 ? 9.376   -20.223 -4.814  1.00 82.73 242 A 1 
ATOM 1933 O O   . VAL A 1 242 ? 8.334   -19.872 -5.363  1.00 81.59 242 A 1 
ATOM 1934 C CB  . VAL A 1 242 ? 10.900  -19.386 -6.657  1.00 79.93 242 A 1 
ATOM 1935 C CG1 . VAL A 1 242 ? 12.045  -18.411 -6.971  1.00 73.69 242 A 1 
ATOM 1936 C CG2 . VAL A 1 242 ? 11.184  -20.743 -7.299  1.00 74.66 242 A 1 
ATOM 1937 N N   . SER A 1 243 ? 9.382   -21.214 -3.911  1.00 82.68 243 A 1 
ATOM 1938 C CA  . SER A 1 243 ? 8.192   -22.012 -3.571  1.00 82.55 243 A 1 
ATOM 1939 C C   . SER A 1 243 ? 7.051   -21.141 -3.045  1.00 83.48 243 A 1 
ATOM 1940 O O   . SER A 1 243 ? 5.906   -21.273 -3.472  1.00 82.66 243 A 1 
ATOM 1941 C CB  . SER A 1 243 ? 8.545   -23.093 -2.546  1.00 80.73 243 A 1 
ATOM 1942 O OG  . SER A 1 243 ? 8.863   -22.535 -1.288  1.00 73.61 243 A 1 
ATOM 1943 N N   . THR A 1 244 ? 7.371   -20.153 -2.198  1.00 82.88 244 A 1 
ATOM 1944 C CA  . THR A 1 244 ? 6.406   -19.183 -1.661  1.00 82.45 244 A 1 
ATOM 1945 C C   . THR A 1 244 ? 5.761   -18.338 -2.749  1.00 83.93 244 A 1 
ATOM 1946 O O   . THR A 1 244 ? 4.568   -18.028 -2.667  1.00 83.37 244 A 1 
ATOM 1947 C CB  . THR A 1 244 ? 7.115   -18.257 -0.680  1.00 80.16 244 A 1 
ATOM 1948 O OG1 . THR A 1 244 ? 7.708   -19.064 0.294   1.00 73.83 244 A 1 
ATOM 1949 C CG2 . THR A 1 244 ? 6.184   -17.305 0.055   1.00 71.65 244 A 1 
ATOM 1950 N N   . LEU A 1 245 ? 6.521   -17.977 -3.775  1.00 84.52 245 A 1 
ATOM 1951 C CA  . LEU A 1 245 ? 6.018   -17.249 -4.929  1.00 84.99 245 A 1 
ATOM 1952 C C   . LEU A 1 245 ? 5.053   -18.134 -5.730  1.00 85.74 245 A 1 
ATOM 1953 O O   . LEU A 1 245 ? 3.938   -17.706 -6.004  1.00 85.63 245 A 1 
ATOM 1954 C CB  . LEU A 1 245 ? 7.223   -16.718 -5.719  1.00 84.18 245 A 1 
ATOM 1955 C CG  . LEU A 1 245 ? 6.869   -15.789 -6.883  1.00 78.74 245 A 1 
ATOM 1956 C CD1 . LEU A 1 245 ? 8.027   -14.823 -7.130  1.00 73.42 245 A 1 
ATOM 1957 C CD2 . LEU A 1 245 ? 6.633   -16.564 -8.179  1.00 72.54 245 A 1 
ATOM 1958 N N   . CYS A 1 246 ? 5.409   -19.393 -5.996  1.00 85.08 246 A 1 
ATOM 1959 C CA  . CYS A 1 246 ? 4.541   -20.360 -6.678  1.00 84.74 246 A 1 
ATOM 1960 C C   . CYS A 1 246 ? 3.241   -20.634 -5.898  1.00 86.17 246 A 1 
ATOM 1961 O O   . CYS A 1 246 ? 2.160   -20.651 -6.483  1.00 85.81 246 A 1 
ATOM 1962 C CB  . CYS A 1 246 ? 5.325   -21.659 -6.911  1.00 83.74 246 A 1 
ATOM 1963 S SG  . CYS A 1 246 ? 6.737   -21.345 -8.012  1.00 80.46 246 A 1 
ATOM 1964 N N   . ILE A 1 247 ? 3.314   -20.779 -4.566  1.00 86.03 247 A 1 
ATOM 1965 C CA  . ILE A 1 247 ? 2.125   -20.918 -3.702  1.00 86.47 247 A 1 
ATOM 1966 C C   . ILE A 1 247 ? 1.248   -19.664 -3.790  1.00 87.49 247 A 1 
ATOM 1967 O O   . ILE A 1 247 ? 0.028   -19.768 -3.887  1.00 87.22 247 A 1 
ATOM 1968 C CB  . ILE A 1 247 ? 2.541   -21.217 -2.245  1.00 85.65 247 A 1 
ATOM 1969 C CG1 . ILE A 1 247 ? 3.214   -22.605 -2.135  1.00 83.27 247 A 1 
ATOM 1970 C CG2 . ILE A 1 247 ? 1.319   -21.185 -1.302  1.00 82.77 247 A 1 
ATOM 1971 C CD1 . ILE A 1 247 ? 3.989   -22.812 -0.826  1.00 76.59 247 A 1 
ATOM 1972 N N   . THR A 1 248 ? 1.846   -18.475 -3.806  1.00 86.83 248 A 1 
ATOM 1973 C CA  . THR A 1 248 ? 1.100   -17.217 -3.944  1.00 86.82 248 A 1 
ATOM 1974 C C   . THR A 1 248 ? 0.396   -17.129 -5.294  1.00 87.91 248 A 1 
ATOM 1975 O O   . THR A 1 248 ? -0.761  -16.721 -5.344  1.00 87.69 248 A 1 
ATOM 1976 C CB  . THR A 1 248 ? 2.008   -16.001 -3.756  1.00 86.20 248 A 1 
ATOM 1977 O OG1 . THR A 1 248 ? 2.677   -16.105 -2.522  1.00 82.27 248 A 1 
ATOM 1978 C CG2 . THR A 1 248 ? 1.219   -14.694 -3.730  1.00 82.01 248 A 1 
ATOM 1979 N N   . LEU A 1 249 ? 1.030   -17.557 -6.381  1.00 87.26 249 A 1 
ATOM 1980 C CA  . LEU A 1 249 ? 0.389   -17.644 -7.697  1.00 87.29 249 A 1 
ATOM 1981 C C   . LEU A 1 249 ? -0.813  -18.597 -7.675  1.00 87.47 249 A 1 
ATOM 1982 O O   . LEU A 1 249 ? -1.861  -18.271 -8.229  1.00 86.84 249 A 1 
ATOM 1983 C CB  . LEU A 1 249 ? 1.416   -18.098 -8.751  1.00 87.33 249 A 1 
ATOM 1984 C CG  . LEU A 1 249 ? 2.534   -17.085 -9.053  1.00 85.37 249 A 1 
ATOM 1985 C CD1 . LEU A 1 249 ? 3.554   -17.725 -9.990  1.00 82.03 249 A 1 
ATOM 1986 C CD2 . LEU A 1 249 ? 2.002   -15.825 -9.719  1.00 81.90 249 A 1 
ATOM 1987 N N   . ALA A 1 250 ? -0.703  -19.736 -6.981  1.00 88.89 250 A 1 
ATOM 1988 C CA  . ALA A 1 250 ? -1.813  -20.670 -6.805  1.00 88.31 250 A 1 
ATOM 1989 C C   . ALA A 1 250 ? -2.974  -20.047 -6.006  1.00 88.37 250 A 1 
ATOM 1990 O O   . ALA A 1 250 ? -4.131  -20.199 -6.398  1.00 87.43 250 A 1 
ATOM 1991 C CB  . ALA A 1 250 ? -1.291  -21.955 -6.155  1.00 88.22 250 A 1 
ATOM 1992 N N   . GLU A 1 251 ? -2.695  -19.294 -4.932  1.00 88.43 251 A 1 
ATOM 1993 C CA  . GLU A 1 251 ? -3.715  -18.548 -4.173  1.00 87.76 251 A 1 
ATOM 1994 C C   . GLU A 1 251 ? -4.391  -17.472 -5.038  1.00 87.67 251 A 1 
ATOM 1995 O O   . GLU A 1 251 ? -5.618  -17.380 -5.070  1.00 86.67 251 A 1 
ATOM 1996 C CB  . GLU A 1 251 ? -3.089  -17.896 -2.926  1.00 86.98 251 A 1 
ATOM 1997 C CG  . GLU A 1 251 ? -2.742  -18.907 -1.814  1.00 83.32 251 A 1 
ATOM 1998 C CD  . GLU A 1 251 ? -1.943  -18.278 -0.649  1.00 82.87 251 A 1 
ATOM 1999 O OE1 . GLU A 1 251 ? -1.378  -19.042 0.173   1.00 75.34 251 A 1 
ATOM 2000 O OE2 . GLU A 1 251 ? -1.797  -17.037 -0.584  1.00 76.60 251 A 1 
ATOM 2001 N N   . LEU A 1 252 ? -3.619  -16.699 -5.804  1.00 87.23 252 A 1 
ATOM 2002 C CA  . LEU A 1 252 ? -4.140  -15.651 -6.687  1.00 86.47 252 A 1 
ATOM 2003 C C   . LEU A 1 252 ? -5.042  -16.209 -7.792  1.00 86.32 252 A 1 
ATOM 2004 O O   . LEU A 1 252 ? -6.028  -15.565 -8.157  1.00 85.53 252 A 1 
ATOM 2005 C CB  . LEU A 1 252 ? -2.962  -14.882 -7.294  1.00 86.44 252 A 1 
ATOM 2006 C CG  . LEU A 1 252 ? -2.230  -13.995 -6.276  1.00 85.04 252 A 1 
ATOM 2007 C CD1 . LEU A 1 252 ? -0.907  -13.546 -6.876  1.00 82.20 252 A 1 
ATOM 2008 C CD2 . LEU A 1 252 ? -3.038  -12.761 -5.895  1.00 82.34 252 A 1 
ATOM 2009 N N   . SER A 1 253 ? -4.754  -17.416 -8.276  1.00 86.92 253 A 1 
ATOM 2010 C CA  . SER A 1 253 ? -5.604  -18.090 -9.259  1.00 85.64 253 A 1 
ATOM 2011 C C   . SER A 1 253 ? -7.024  -18.351 -8.738  1.00 85.62 253 A 1 
ATOM 2012 O O   . SER A 1 253 ? -7.972  -18.310 -9.516  1.00 84.02 253 A 1 
ATOM 2013 C CB  . SER A 1 253 ? -4.942  -19.384 -9.750  1.00 84.50 253 A 1 
ATOM 2014 O OG  . SER A 1 253 ? -5.098  -20.455 -8.838  1.00 74.38 253 A 1 
ATOM 2015 N N   . GLN A 1 254 ? -7.204  -18.525 -7.410  1.00 87.10 254 A 1 
ATOM 2016 C CA  . GLN A 1 254 ? -8.523  -18.690 -6.783  1.00 86.64 254 A 1 
ATOM 2017 C C   . GLN A 1 254 ? -9.366  -17.407 -6.844  1.00 86.32 254 A 1 
ATOM 2018 O O   . GLN A 1 254 ? -10.590 -17.477 -6.843  1.00 84.60 254 A 1 
ATOM 2019 C CB  . GLN A 1 254 ? -8.385  -19.147 -5.316  1.00 86.91 254 A 1 
ATOM 2020 C CG  . GLN A 1 254 ? -7.528  -20.402 -5.127  1.00 85.28 254 A 1 
ATOM 2021 C CD  . GLN A 1 254 ? -8.002  -21.566 -5.987  1.00 85.14 254 A 1 
ATOM 2022 O OE1 . GLN A 1 254 ? -9.136  -22.014 -5.918  1.00 79.00 254 A 1 
ATOM 2023 N NE2 . GLN A 1 254 ? -7.156  -22.084 -6.849  1.00 76.68 254 A 1 
ATOM 2024 N N   . PHE A 1 255 ? -8.722  -16.246 -6.957  1.00 86.10 255 A 1 
ATOM 2025 C CA  . PHE A 1 255 ? -9.374  -14.947 -7.158  1.00 85.64 255 A 1 
ATOM 2026 C C   . PHE A 1 255 ? -9.449  -14.537 -8.642  1.00 85.42 255 A 1 
ATOM 2027 O O   . PHE A 1 255 ? -9.781  -13.390 -8.950  1.00 83.06 255 A 1 
ATOM 2028 C CB  . PHE A 1 255 ? -8.653  -13.892 -6.312  1.00 86.43 255 A 1 
ATOM 2029 C CG  . PHE A 1 255 ? -8.715  -14.134 -4.816  1.00 86.86 255 A 1 
ATOM 2030 C CD1 . PHE A 1 255 ? -9.889  -13.826 -4.102  1.00 83.73 255 A 1 
ATOM 2031 C CD2 . PHE A 1 255 ? -7.604  -14.658 -4.134  1.00 84.78 255 A 1 
ATOM 2032 C CE1 . PHE A 1 255 ? -9.947  -14.036 -2.713  1.00 83.18 255 A 1 
ATOM 2033 C CE2 . PHE A 1 255 ? -7.662  -14.870 -2.744  1.00 83.85 255 A 1 
ATOM 2034 C CZ  . PHE A 1 255 ? -8.834  -14.556 -2.032  1.00 85.28 255 A 1 
ATOM 2035 N N   . ASN A 1 256 ? -9.135  -15.441 -9.582  1.00 85.73 256 A 1 
ATOM 2036 C CA  . ASN A 1 256 ? -9.043  -15.154 -11.021 1.00 85.26 256 A 1 
ATOM 2037 C C   . ASN A 1 256 ? -8.083  -13.995 -11.364 1.00 85.37 256 A 1 
ATOM 2038 O O   . ASN A 1 256 ? -8.327  -13.223 -12.302 1.00 83.00 256 A 1 
ATOM 2039 C CB  . ASN A 1 256 ? -10.448 -14.965 -11.620 1.00 83.77 256 A 1 
ATOM 2040 C CG  . ASN A 1 256 ? -11.339 -16.175 -11.448 1.00 79.53 256 A 1 
ATOM 2041 O OD1 . ASN A 1 256 ? -11.027 -17.269 -11.873 1.00 73.03 256 A 1 
ATOM 2042 N ND2 . ASN A 1 256 ? -12.494 -16.015 -10.850 1.00 71.35 256 A 1 
ATOM 2043 N N   . ILE A 1 257 ? -6.998  -13.862 -10.615 1.00 85.64 257 A 1 
ATOM 2044 C CA  . ILE A 1 257 ? -5.949  -12.868 -10.849 1.00 85.64 257 A 1 
ATOM 2045 C C   . ILE A 1 257 ? -4.834  -13.520 -11.668 1.00 86.19 257 A 1 
ATOM 2046 O O   . ILE A 1 257 ? -4.184  -14.459 -11.206 1.00 85.57 257 A 1 
ATOM 2047 C CB  . ILE A 1 257 ? -5.426  -12.280 -9.524  1.00 85.02 257 A 1 
ATOM 2048 C CG1 . ILE A 1 257 ? -6.557  -11.595 -8.721  1.00 82.08 257 A 1 
ATOM 2049 C CG2 . ILE A 1 257 ? -4.293  -11.274 -9.801  1.00 80.92 257 A 1 
ATOM 2050 C CD1 . ILE A 1 257 ? -6.174  -11.326 -7.262  1.00 74.96 257 A 1 
ATOM 2051 N N   . ALA A 1 258 ? -4.589  -12.996 -12.869 1.00 86.17 258 A 1 
ATOM 2052 C CA  . ALA A 1 258 ? -3.446  -13.376 -13.691 1.00 85.94 258 A 1 
ATOM 2053 C C   . ALA A 1 258 ? -2.229  -12.515 -13.330 1.00 86.66 258 A 1 
ATOM 2054 O O   . ALA A 1 258 ? -2.361  -11.313 -13.093 1.00 84.94 258 A 1 
ATOM 2055 C CB  . ALA A 1 258 ? -3.829  -13.254 -15.170 1.00 83.41 258 A 1 
ATOM 2056 N N   . ILE A 1 259 ? -1.048  -13.122 -13.287 1.00 85.29 259 A 1 
ATOM 2057 C CA  . ILE A 1 259 ? 0.210   -12.424 -13.009 1.00 86.19 259 A 1 
ATOM 2058 C C   . ILE A 1 259 ? 1.060   -12.389 -14.274 1.00 86.06 259 A 1 
ATOM 2059 O O   . ILE A 1 259 ? 1.432   -13.440 -14.788 1.00 84.26 259 A 1 
ATOM 2060 C CB  . ILE A 1 259 ? 0.948   -13.066 -11.820 1.00 85.36 259 A 1 
ATOM 2061 C CG1 . ILE A 1 259 ? 0.104   -13.044 -10.529 1.00 81.60 259 A 1 
ATOM 2062 C CG2 . ILE A 1 259 ? 2.301   -12.381 -11.571 1.00 82.30 259 A 1 
ATOM 2063 C CD1 . ILE A 1 259 ? -0.367  -11.650 -10.080 1.00 76.08 259 A 1 
ATOM 2064 N N   . ASP A 1 260 ? 1.385   -11.189 -14.733 1.00 84.34 260 A 1 
ATOM 2065 C CA  . ASP A 1 260 ? 2.242   -10.977 -15.901 1.00 83.28 260 A 1 
ATOM 2066 C C   . ASP A 1 260 ? 3.726   -11.093 -15.524 1.00 85.14 260 A 1 
ATOM 2067 O O   . ASP A 1 260 ? 4.497   -11.700 -16.247 1.00 83.44 260 A 1 
ATOM 2068 C CB  . ASP A 1 260 ? 2.003   -9.584  -16.509 1.00 79.34 260 A 1 
ATOM 2069 C CG  . ASP A 1 260 ? 0.640   -9.335  -17.152 1.00 74.24 260 A 1 
ATOM 2070 O OD1 . ASP A 1 260 ? -0.210  -10.240 -17.247 1.00 68.45 260 A 1 
ATOM 2071 O OD2 . ASP A 1 260 ? 0.412   -8.154  -17.527 1.00 68.49 260 A 1 
ATOM 2072 N N   . TYR A 1 261 ? 4.131   -10.490 -14.395 1.00 86.23 261 A 1 
ATOM 2073 C CA  . TYR A 1 261 ? 5.532   -10.422 -13.967 1.00 87.79 261 A 1 
ATOM 2074 C C   . TYR A 1 261 ? 5.687   -10.602 -12.459 1.00 88.40 261 A 1 
ATOM 2075 O O   . TYR A 1 261 ? 4.909   -10.068 -11.665 1.00 86.22 261 A 1 
ATOM 2076 C CB  . TYR A 1 261 ? 6.159   -9.082  -14.384 1.00 86.33 261 A 1 
ATOM 2077 C CG  . TYR A 1 261 ? 6.376   -8.938  -15.870 1.00 85.69 261 A 1 
ATOM 2078 C CD1 . TYR A 1 261 ? 7.559   -9.420  -16.456 1.00 80.44 261 A 1 
ATOM 2079 C CD2 . TYR A 1 261 ? 5.374   -8.365  -16.673 1.00 81.04 261 A 1 
ATOM 2080 C CE1 . TYR A 1 261 ? 7.732   -9.350  -17.850 1.00 77.55 261 A 1 
ATOM 2081 C CE2 . TYR A 1 261 ? 5.541   -8.301  -18.070 1.00 78.59 261 A 1 
ATOM 2082 C CZ  . TYR A 1 261 ? 6.716   -8.803  -18.659 1.00 80.29 261 A 1 
ATOM 2083 O OH  . TYR A 1 261 ? 6.860   -8.772  -20.008 1.00 77.69 261 A 1 
ATOM 2084 N N   . ALA A 1 262 ? 6.779   -11.254 -12.067 1.00 89.51 262 A 1 
ATOM 2085 C CA  . ALA A 1 262 ? 7.275   -11.287 -10.698 1.00 89.62 262 A 1 
ATOM 2086 C C   . ALA A 1 262 ? 8.531   -10.409 -10.562 1.00 90.09 262 A 1 
ATOM 2087 O O   . ALA A 1 262 ? 9.547   -10.646 -11.208 1.00 89.43 262 A 1 
ATOM 2088 C CB  . ALA A 1 262 ? 7.523   -12.745 -10.307 1.00 88.65 262 A 1 
ATOM 2089 N N   . ILE A 1 263 ? 8.490   -9.401  -9.689  1.00 89.14 263 A 1 
ATOM 2090 C CA  . ILE A 1 263 ? 9.668   -8.599  -9.331  1.00 88.01 263 A 1 
ATOM 2091 C C   . ILE A 1 263 ? 10.250  -9.168  -8.043  1.00 86.82 263 A 1 
ATOM 2092 O O   . ILE A 1 263 ? 9.703   -8.966  -6.963  1.00 85.30 263 A 1 
ATOM 2093 C CB  . ILE A 1 263 ? 9.345   -7.098  -9.207  1.00 87.44 263 A 1 
ATOM 2094 C CG1 . ILE A 1 263 ? 8.578   -6.577  -10.440 1.00 84.74 263 A 1 
ATOM 2095 C CG2 . ILE A 1 263 ? 10.663  -6.323  -9.009  1.00 83.46 263 A 1 
ATOM 2096 C CD1 . ILE A 1 263 ? 8.154   -5.114  -10.307 1.00 76.49 263 A 1 
ATOM 2097 N N   . VAL A 1 264 ? 11.359  -9.881  -8.160  1.00 88.41 264 A 1 
ATOM 2098 C CA  . VAL A 1 264 ? 11.965  -10.632 -7.054  1.00 87.04 264 A 1 
ATOM 2099 C C   . VAL A 1 264 ? 13.241  -9.970  -6.536  1.00 85.75 264 A 1 
ATOM 2100 O O   . VAL A 1 264 ? 13.918  -9.220  -7.250  1.00 83.16 264 A 1 
ATOM 2101 C CB  . VAL A 1 264 ? 12.176  -12.113 -7.420  1.00 85.76 264 A 1 
ATOM 2102 C CG1 . VAL A 1 264 ? 10.832  -12.802 -7.693  1.00 77.69 264 A 1 
ATOM 2103 C CG2 . VAL A 1 264 ? 13.071  -12.318 -8.639  1.00 78.91 264 A 1 
ATOM 2104 N N   . ASP A 1 265 ? 13.585  -10.229 -5.280  1.00 84.12 265 A 1 
ATOM 2105 C CA  . ASP A 1 265 ? 14.811  -9.695  -4.690  1.00 82.15 265 A 1 
ATOM 2106 C C   . ASP A 1 265 ? 16.073  -10.303 -5.316  1.00 82.18 265 A 1 
ATOM 2107 O O   . ASP A 1 265 ? 16.088  -11.446 -5.763  1.00 79.37 265 A 1 
ATOM 2108 C CB  . ASP A 1 265 ? 14.836  -9.864  -3.158  1.00 78.15 265 A 1 
ATOM 2109 C CG  . ASP A 1 265 ? 15.925  -8.996  -2.497  1.00 71.82 265 A 1 
ATOM 2110 O OD1 . ASP A 1 265 ? 16.240  -7.910  -3.053  1.00 66.60 265 A 1 
ATOM 2111 O OD2 . ASP A 1 265 ? 16.477  -9.391  -1.455  1.00 66.54 265 A 1 
ATOM 2112 N N   . ALA A 1 266 ? 17.171  -9.558  -5.265  1.00 82.41 266 A 1 
ATOM 2113 C CA  . ALA A 1 266 ? 18.491  -10.040 -5.668  1.00 82.97 266 A 1 
ATOM 2114 C C   . ALA A 1 266 ? 18.928  -11.318 -4.921  1.00 82.86 266 A 1 
ATOM 2115 O O   . ALA A 1 266 ? 19.721  -12.096 -5.450  1.00 80.26 266 A 1 
ATOM 2116 C CB  . ALA A 1 266 ? 19.490  -8.899  -5.437  1.00 81.95 266 A 1 
ATOM 2117 N N   . GLY A 1 267 ? 18.405  -11.545 -3.713  1.00 81.75 267 A 1 
ATOM 2118 C CA  . GLY A 1 267 ? 18.643  -12.756 -2.921  1.00 80.48 267 A 1 
ATOM 2119 C C   . GLY A 1 267 ? 18.117  -14.041 -3.563  1.00 81.10 267 A 1 
ATOM 2120 O O   . GLY A 1 267 ? 18.727  -15.091 -3.377  1.00 78.81 267 A 1 
ATOM 2121 N N   . TYR A 1 268 ? 17.057  -13.957 -4.382  1.00 81.91 268 A 1 
ATOM 2122 C CA  . TYR A 1 268 ? 16.486  -15.111 -5.091  1.00 82.34 268 A 1 
ATOM 2123 C C   . TYR A 1 268 ? 17.313  -15.568 -6.291  1.00 84.20 268 A 1 
ATOM 2124 O O   . TYR A 1 268 ? 17.048  -16.645 -6.834  1.00 82.36 268 A 1 
ATOM 2125 C CB  . TYR A 1 268 ? 15.080  -14.780 -5.585  1.00 78.72 268 A 1 
ATOM 2126 C CG  . TYR A 1 268 ? 14.039  -14.870 -4.503  1.00 74.27 268 A 1 
ATOM 2127 C CD1 . TYR A 1 268 ? 13.423  -16.107 -4.224  1.00 68.35 268 A 1 
ATOM 2128 C CD2 . TYR A 1 268 ? 13.669  -13.722 -3.805  1.00 67.24 268 A 1 
ATOM 2129 C CE1 . TYR A 1 268 ? 12.398  -16.179 -3.266  1.00 62.54 268 A 1 
ATOM 2130 C CE2 . TYR A 1 268 ? 12.651  -13.795 -2.849  1.00 62.17 268 A 1 
ATOM 2131 C CZ  . TYR A 1 268 ? 11.997  -15.015 -2.589  1.00 60.89 268 A 1 
ATOM 2132 O OH  . TYR A 1 268 ? 10.966  -15.050 -1.720  1.00 58.55 268 A 1 
ATOM 2133 N N   . PHE A 1 269 ? 18.272  -14.773 -6.738  1.00 86.27 269 A 1 
ATOM 2134 C CA  . PHE A 1 269 ? 19.027  -15.113 -7.932  1.00 87.06 269 A 1 
ATOM 2135 C C   . PHE A 1 269 ? 19.988  -16.282 -7.668  1.00 85.84 269 A 1 
ATOM 2136 O O   . PHE A 1 269 ? 21.144  -16.110 -7.260  1.00 83.44 269 A 1 
ATOM 2137 C CB  . PHE A 1 269 ? 19.705  -13.869 -8.511  1.00 88.14 269 A 1 
ATOM 2138 C CG  . PHE A 1 269 ? 20.296  -14.153 -9.876  1.00 89.55 269 A 1 
ATOM 2139 C CD1 . PHE A 1 269 ? 21.675  -14.383 -10.022 1.00 86.17 269 A 1 
ATOM 2140 C CD2 . PHE A 1 269 ? 19.448  -14.261 -10.988 1.00 86.62 269 A 1 
ATOM 2141 C CE1 . PHE A 1 269 ? 22.204  -14.714 -11.277 1.00 85.93 269 A 1 
ATOM 2142 C CE2 . PHE A 1 269 ? 19.975  -14.597 -12.243 1.00 86.61 269 A 1 
ATOM 2143 C CZ  . PHE A 1 269 ? 21.354  -14.823 -12.387 1.00 88.41 269 A 1 
ATOM 2144 N N   . SER A 1 270 ? 19.491  -17.501 -7.906  1.00 89.63 270 A 1 
ATOM 2145 C CA  . SER A 1 270 ? 20.232  -18.760 -7.891  1.00 89.57 270 A 1 
ATOM 2146 C C   . SER A 1 270 ? 19.797  -19.628 -9.069  1.00 90.67 270 A 1 
ATOM 2147 O O   . SER A 1 270 ? 18.700  -19.457 -9.598  1.00 90.34 270 A 1 
ATOM 2148 C CB  . SER A 1 270 ? 20.024  -19.496 -6.561  1.00 87.71 270 A 1 
ATOM 2149 O OG  . SER A 1 270 ? 18.725  -20.055 -6.481  1.00 85.06 270 A 1 
ATOM 2150 N N   . GLU A 1 271 ? 20.646  -20.570 -9.471  1.00 90.73 271 A 1 
ATOM 2151 C CA  . GLU A 1 271 ? 20.347  -21.463 -10.596 1.00 91.68 271 A 1 
ATOM 2152 C C   . GLU A 1 271 ? 19.044  -22.250 -10.382 1.00 91.69 271 A 1 
ATOM 2153 O O   . GLU A 1 271 ? 18.202  -22.295 -11.272 1.00 90.74 271 A 1 
ATOM 2154 C CB  . GLU A 1 271 ? 21.541  -22.408 -10.790 1.00 91.70 271 A 1 
ATOM 2155 C CG  . GLU A 1 271 ? 21.365  -23.300 -12.021 1.00 90.28 271 A 1 
ATOM 2156 C CD  . GLU A 1 271 ? 22.558  -24.225 -12.278 1.00 89.53 271 A 1 
ATOM 2157 O OE1 . GLU A 1 271 ? 22.386  -25.118 -13.146 1.00 83.68 271 A 1 
ATOM 2158 O OE2 . GLU A 1 271 ? 23.606  -24.064 -11.617 1.00 85.41 271 A 1 
ATOM 2159 N N   . GLY A 1 272 ? 18.833  -22.813 -9.186  1.00 91.49 272 A 1 
ATOM 2160 C CA  . GLY A 1 272 ? 17.616  -23.563 -8.859  1.00 91.40 272 A 1 
ATOM 2161 C C   . GLY A 1 272 ? 16.353  -22.708 -8.960  1.00 91.81 272 A 1 
ATOM 2162 O O   . GLY A 1 272 ? 15.401  -23.099 -9.631  1.00 90.50 272 A 1 
ATOM 2163 N N   . ASN A 1 273 ? 16.363  -21.506 -8.371  1.00 90.65 273 A 1 
ATOM 2164 C CA  . ASN A 1 273 ? 15.217  -20.598 -8.398  1.00 90.00 273 A 1 
ATOM 2165 C C   . ASN A 1 273 ? 14.884  -20.121 -9.815  1.00 90.55 273 A 1 
ATOM 2166 O O   . ASN A 1 273 ? 13.724  -20.126 -10.209 1.00 89.86 273 A 1 
ATOM 2167 C CB  . ASN A 1 273 ? 15.508  -19.390 -7.494  1.00 88.55 273 A 1 
ATOM 2168 C CG  . ASN A 1 273 ? 15.451  -19.713 -6.014  1.00 86.66 273 A 1 
ATOM 2169 O OD1 . ASN A 1 273 ? 14.957  -20.735 -5.572  1.00 81.54 273 A 1 
ATOM 2170 N ND2 . ASN A 1 273 ? 15.940  -18.819 -5.190  1.00 80.46 273 A 1 
ATOM 2171 N N   . VAL A 1 274 ? 15.898  -19.740 -10.591 1.00 91.76 274 A 1 
ATOM 2172 C CA  . VAL A 1 274 ? 15.707  -19.287 -11.973 1.00 92.28 274 A 1 
ATOM 2173 C C   . VAL A 1 274 ? 15.106  -20.398 -12.831 1.00 92.76 274 A 1 
ATOM 2174 O O   . VAL A 1 274 ? 14.117  -20.165 -13.519 1.00 92.19 274 A 1 
ATOM 2175 C CB  . VAL A 1 274 ? 17.037  -18.775 -12.542 1.00 91.65 274 A 1 
ATOM 2176 C CG1 . VAL A 1 274 ? 16.977  -18.565 -14.055 1.00 87.75 274 A 1 
ATOM 2177 C CG2 . VAL A 1 274 ? 17.409  -17.433 -11.899 1.00 87.99 274 A 1 
ATOM 2178 N N   . LYS A 1 275 ? 15.643  -21.625 -12.744 1.00 92.38 275 A 1 
ATOM 2179 C CA  . LYS A 1 275 ? 15.095  -22.781 -13.466 1.00 92.58 275 A 1 
ATOM 2180 C C   . LYS A 1 275 ? 13.643  -23.063 -13.083 1.00 92.33 275 A 1 
ATOM 2181 O O   . LYS A 1 275 ? 12.833  -23.344 -13.960 1.00 91.39 275 A 1 
ATOM 2182 C CB  . LYS A 1 275 ? 15.974  -24.017 -13.224 1.00 93.18 275 A 1 
ATOM 2183 C CG  . LYS A 1 275 ? 17.279  -23.935 -14.027 1.00 92.38 275 A 1 
ATOM 2184 C CD  . LYS A 1 275 ? 18.180  -25.154 -13.790 1.00 89.65 275 A 1 
ATOM 2185 C CE  . LYS A 1 275 ? 19.370  -25.050 -14.746 1.00 86.49 275 A 1 
ATOM 2186 N NZ  . LYS A 1 275 ? 20.355  -26.137 -14.567 1.00 79.57 275 A 1 
ATOM 2187 N N   . GLU A 1 276 ? 13.292  -22.948 -11.801 1.00 91.26 276 A 1 
ATOM 2188 C CA  . GLU A 1 276 ? 11.916  -23.165 -11.347 1.00 89.91 276 A 1 
ATOM 2189 C C   . GLU A 1 276 ? 10.963  -22.050 -11.825 1.00 89.82 276 A 1 
ATOM 2190 O O   . GLU A 1 276 ? 9.829   -22.347 -12.193 1.00 88.69 276 A 1 
ATOM 2191 C CB  . GLU A 1 276 ? 11.895  -23.345 -9.821  1.00 88.82 276 A 1 
ATOM 2192 C CG  . GLU A 1 276 ? 10.590  -23.969 -9.284  1.00 81.50 276 A 1 
ATOM 2193 C CD  . GLU A 1 276 ? 10.294  -25.409 -9.775  1.00 78.00 276 A 1 
ATOM 2194 O OE1 . GLU A 1 276 ? 9.123   -25.846 -9.729  1.00 68.77 276 A 1 
ATOM 2195 O OE2 . GLU A 1 276 ? 11.208  -26.121 -10.247 1.00 68.09 276 A 1 
ATOM 2196 N N   . LEU A 1 277 ? 11.410  -20.789 -11.910 1.00 90.12 277 A 1 
ATOM 2197 C CA  . LEU A 1 277 ? 10.617  -19.696 -12.493 1.00 89.72 277 A 1 
ATOM 2198 C C   . LEU A 1 277 ? 10.306  -19.955 -13.974 1.00 90.15 277 A 1 
ATOM 2199 O O   . LEU A 1 277 ? 9.139   -19.916 -14.356 1.00 89.62 277 A 1 
ATOM 2200 C CB  . LEU A 1 277 ? 11.339  -18.346 -12.312 1.00 89.59 277 A 1 
ATOM 2201 C CG  . LEU A 1 277 ? 11.376  -17.821 -10.865 1.00 88.34 277 A 1 
ATOM 2202 C CD1 . LEU A 1 277 ? 12.291  -16.600 -10.774 1.00 85.35 277 A 1 
ATOM 2203 C CD2 . LEU A 1 277 ? 9.994   -17.420 -10.356 1.00 85.31 277 A 1 
ATOM 2204 N N   . TYR A 1 278 ? 11.315  -20.308 -14.779 1.00 92.35 278 A 1 
ATOM 2205 C CA  . TYR A 1 278 ? 11.105  -20.648 -16.192 1.00 92.59 278 A 1 
ATOM 2206 C C   . TYR A 1 278 ? 10.206  -21.880 -16.366 1.00 92.07 278 A 1 
ATOM 2207 O O   . TYR A 1 278 ? 9.294   -21.868 -17.185 1.00 90.70 278 A 1 
ATOM 2208 C CB  . TYR A 1 278 ? 12.454  -20.878 -16.884 1.00 93.41 278 A 1 
ATOM 2209 C CG  . TYR A 1 278 ? 13.156  -19.610 -17.324 1.00 94.04 278 A 1 
ATOM 2210 C CD1 . TYR A 1 278 ? 12.672  -18.897 -18.438 1.00 90.95 278 A 1 
ATOM 2211 C CD2 . TYR A 1 278 ? 14.301  -19.157 -16.651 1.00 91.75 278 A 1 
ATOM 2212 C CE1 . TYR A 1 278 ? 13.333  -17.735 -18.877 1.00 91.60 278 A 1 
ATOM 2213 C CE2 . TYR A 1 278 ? 14.966  -17.996 -17.088 1.00 92.02 278 A 1 
ATOM 2214 C CZ  . TYR A 1 278 ? 14.485  -17.286 -18.203 1.00 93.54 278 A 1 
ATOM 2215 O OH  . TYR A 1 278 ? 15.137  -16.173 -18.629 1.00 92.51 278 A 1 
ATOM 2216 N N   . LYS A 1 279 ? 10.394  -22.930 -15.555 1.00 91.81 279 A 1 
ATOM 2217 C CA  . LYS A 1 279 ? 9.569   -24.147 -15.583 1.00 90.83 279 A 1 
ATOM 2218 C C   . LYS A 1 279 ? 8.095   -23.869 -15.279 1.00 89.72 279 A 1 
ATOM 2219 O O   . LYS A 1 279 ? 7.229   -24.505 -15.872 1.00 87.41 279 A 1 
ATOM 2220 C CB  . LYS A 1 279 ? 10.169  -25.130 -14.576 1.00 90.26 279 A 1 
ATOM 2221 C CG  . LYS A 1 279 ? 9.403   -26.455 -14.464 1.00 80.38 279 A 1 
ATOM 2222 C CD  . LYS A 1 279 ? 10.083  -27.282 -13.376 1.00 77.84 279 A 1 
ATOM 2223 C CE  . LYS A 1 279 ? 9.189   -28.406 -12.868 1.00 68.12 279 A 1 
ATOM 2224 N NZ  . LYS A 1 279 ? 9.504   -28.632 -11.434 1.00 62.62 279 A 1 
ATOM 2225 N N   . ASN A 1 280 ? 7.801   -22.930 -14.377 1.00 88.78 280 A 1 
ATOM 2226 C CA  . ASN A 1 280 ? 6.440   -22.503 -14.043 1.00 86.81 280 A 1 
ATOM 2227 C C   . ASN A 1 280 ? 5.913   -21.384 -14.962 1.00 86.93 280 A 1 
ATOM 2228 O O   . ASN A 1 280 ? 4.840   -20.847 -14.701 1.00 85.43 280 A 1 
ATOM 2229 C CB  . ASN A 1 280 ? 6.368   -22.134 -12.553 1.00 86.06 280 A 1 
ATOM 2230 C CG  . ASN A 1 280 ? 6.483   -23.354 -11.660 1.00 83.86 280 A 1 
ATOM 2231 O OD1 . ASN A 1 280 ? 5.555   -24.123 -11.488 1.00 78.06 280 A 1 
ATOM 2232 N ND2 . ASN A 1 280 ? 7.632   -23.570 -11.074 1.00 77.00 280 A 1 
ATOM 2233 N N   . ASN A 1 281 ? 6.643   -21.042 -16.034 1.00 88.75 281 A 1 
ATOM 2234 C CA  . ASN A 1 281 ? 6.290   -19.975 -16.975 1.00 88.37 281 A 1 
ATOM 2235 C C   . ASN A 1 281 ? 6.021   -18.621 -16.282 1.00 88.42 281 A 1 
ATOM 2236 O O   . ASN A 1 281 ? 5.087   -17.898 -16.623 1.00 86.39 281 A 1 
ATOM 2237 C CB  . ASN A 1 281 ? 5.158   -20.471 -17.893 1.00 87.54 281 A 1 
ATOM 2238 C CG  . ASN A 1 281 ? 5.024   -19.617 -19.137 1.00 80.77 281 A 1 
ATOM 2239 O OD1 . ASN A 1 281 ? 5.956   -19.446 -19.899 1.00 73.61 281 A 1 
ATOM 2240 N ND2 . ASN A 1 281 ? 3.858   -19.085 -19.410 1.00 71.12 281 A 1 
ATOM 2241 N N   . VAL A 1 282 ? 6.822   -18.312 -15.259 1.00 88.96 282 A 1 
ATOM 2242 C CA  . VAL A 1 282 ? 6.749   -17.054 -14.511 1.00 89.14 282 A 1 
ATOM 2243 C C   . VAL A 1 282 ? 7.744   -16.077 -15.113 1.00 90.56 282 A 1 
ATOM 2244 O O   . VAL A 1 282 ? 8.960   -16.250 -14.980 1.00 90.04 282 A 1 
ATOM 2245 C CB  . VAL A 1 282 ? 7.017   -17.259 -13.012 1.00 87.65 282 A 1 
ATOM 2246 C CG1 . VAL A 1 282 ? 6.882   -15.935 -12.241 1.00 84.16 282 A 1 
ATOM 2247 C CG2 . VAL A 1 282 ? 6.040   -18.266 -12.397 1.00 84.35 282 A 1 
ATOM 2248 N N   . HIS A 1 283 ? 7.228   -15.023 -15.724 1.00 92.00 283 A 1 
ATOM 2249 C CA  . HIS A 1 283 ? 8.042   -13.912 -16.203 1.00 91.93 283 A 1 
ATOM 2250 C C   . HIS A 1 283 ? 8.571   -13.107 -15.017 1.00 92.24 283 A 1 
ATOM 2251 O O   . HIS A 1 283 ? 7.819   -12.769 -14.103 1.00 91.09 283 A 1 
ATOM 2252 C CB  . HIS A 1 283 ? 7.198   -13.040 -17.130 1.00 91.19 283 A 1 
ATOM 2253 C CG  . HIS A 1 283 ? 6.661   -13.796 -18.315 1.00 90.14 283 A 1 
ATOM 2254 N ND1 . HIS A 1 283 ? 7.360   -14.090 -19.454 1.00 79.54 283 A 1 
ATOM 2255 C CD2 . HIS A 1 283 ? 5.410   -14.328 -18.459 1.00 79.56 283 A 1 
ATOM 2256 C CE1 . HIS A 1 283 ? 6.548   -14.769 -20.275 1.00 80.98 283 A 1 
ATOM 2257 N NE2 . HIS A 1 283 ? 5.349   -14.945 -19.708 1.00 82.68 283 A 1 
ATOM 2258 N N   . PHE A 1 284 ? 9.860   -12.795 -14.995 1.00 92.53 284 A 1 
ATOM 2259 C CA  . PHE A 1 284 ? 10.458  -12.157 -13.826 1.00 93.30 284 A 1 
ATOM 2260 C C   . PHE A 1 284 ? 11.418  -11.021 -14.160 1.00 93.84 284 A 1 
ATOM 2261 O O   . PHE A 1 284 ? 12.046  -10.978 -15.216 1.00 93.33 284 A 1 
ATOM 2262 C CB  . PHE A 1 284 ? 11.103  -13.208 -12.908 1.00 93.03 284 A 1 
ATOM 2263 C CG  . PHE A 1 284 ? 12.354  -13.842 -13.473 1.00 93.52 284 A 1 
ATOM 2264 C CD1 . PHE A 1 284 ? 12.260  -15.020 -14.236 1.00 91.39 284 A 1 
ATOM 2265 C CD2 . PHE A 1 284 ? 13.609  -13.245 -13.262 1.00 91.55 284 A 1 
ATOM 2266 C CE1 . PHE A 1 284 ? 13.412  -15.591 -14.793 1.00 90.80 284 A 1 
ATOM 2267 C CE2 . PHE A 1 284 ? 14.763  -13.814 -13.822 1.00 90.79 284 A 1 
ATOM 2268 C CZ  . PHE A 1 284 ? 14.667  -14.986 -14.590 1.00 91.55 284 A 1 
ATOM 2269 N N   . VAL A 1 285 ? 11.558  -10.120 -13.184 1.00 93.28 285 A 1 
ATOM 2270 C CA  . VAL A 1 285 ? 12.576  -9.070  -13.150 1.00 93.23 285 A 1 
ATOM 2271 C C   . VAL A 1 285 ? 13.262  -9.100  -11.792 1.00 92.37 285 A 1 
ATOM 2272 O O   . VAL A 1 285 ? 12.616  -9.123  -10.748 1.00 91.12 285 A 1 
ATOM 2273 C CB  . VAL A 1 285 ? 11.978  -7.683  -13.443 1.00 93.05 285 A 1 
ATOM 2274 C CG1 . VAL A 1 285 ? 13.039  -6.575  -13.355 1.00 88.98 285 A 1 
ATOM 2275 C CG2 . VAL A 1 285 ? 11.379  -7.638  -14.849 1.00 89.04 285 A 1 
ATOM 2276 N N   . THR A 1 286 ? 14.592  -9.067  -11.786 1.00 92.70 286 A 1 
ATOM 2277 C CA  . THR A 1 286 ? 15.387  -9.001  -10.555 1.00 92.27 286 A 1 
ATOM 2278 C C   . THR A 1 286 ? 16.574  -8.061  -10.716 1.00 92.23 286 A 1 
ATOM 2279 O O   . THR A 1 286 ? 16.956  -7.688  -11.824 1.00 91.35 286 A 1 
ATOM 2280 C CB  . THR A 1 286 ? 15.818  -10.406 -10.109 1.00 91.19 286 A 1 
ATOM 2281 O OG1 . THR A 1 286 ? 16.378  -10.338 -8.815  1.00 85.12 286 A 1 
ATOM 2282 C CG2 . THR A 1 286 ? 16.848  -11.065 -11.028 1.00 84.67 286 A 1 
ATOM 2283 N N   . ARG A 1 287 ? 17.176  -7.651  -9.602  1.00 92.17 287 A 1 
ATOM 2284 C CA  . ARG A 1 287 ? 18.446  -6.922  -9.611  1.00 91.40 287 A 1 
ATOM 2285 C C   . ARG A 1 287 ? 19.594  -7.893  -9.363  1.00 91.19 287 A 1 
ATOM 2286 O O   . ARG A 1 287 ? 19.529  -8.707  -8.447  1.00 89.42 287 A 1 
ATOM 2287 C CB  . ARG A 1 287 ? 18.396  -5.787  -8.588  1.00 89.36 287 A 1 
ATOM 2288 C CG  . ARG A 1 287 ? 19.640  -4.895  -8.671  1.00 84.33 287 A 1 
ATOM 2289 C CD  . ARG A 1 287 ? 19.508  -3.724  -7.697  1.00 80.39 287 A 1 
ATOM 2290 N NE  . ARG A 1 287 ? 20.697  -2.855  -7.747  1.00 71.32 287 A 1 
ATOM 2291 C CZ  . ARG A 1 287 ? 20.860  -1.721  -7.085  1.00 65.83 287 A 1 
ATOM 2292 N NH1 . ARG A 1 287 ? 19.937  -1.255  -6.284  1.00 59.74 287 A 1 
ATOM 2293 N NH2 . ARG A 1 287 ? 21.956  -1.030  -7.222  1.00 56.17 287 A 1 
ATOM 2294 N N   . LEU A 1 288 ? 20.678  -7.774  -10.124 1.00 92.13 288 A 1 
ATOM 2295 C CA  . LEU A 1 288 ? 21.883  -8.555  -9.862  1.00 92.26 288 A 1 
ATOM 2296 C C   . LEU A 1 288 ? 22.753  -7.891  -8.795  1.00 91.75 288 A 1 
ATOM 2297 O O   . LEU A 1 288 ? 23.011  -6.687  -8.823  1.00 89.32 288 A 1 
ATOM 2298 C CB  . LEU A 1 288 ? 22.670  -8.803  -11.155 1.00 91.42 288 A 1 
ATOM 2299 C CG  . LEU A 1 288 ? 21.968  -9.726  -12.168 1.00 88.09 288 A 1 
ATOM 2300 C CD1 . LEU A 1 288 ? 22.884  -9.912  -13.379 1.00 83.45 288 A 1 
ATOM 2301 C CD2 . LEU A 1 288 ? 21.669  -11.106 -11.584 1.00 83.76 288 A 1 
ATOM 2302 N N   . ALA A 1 289 ? 23.241  -8.706  -7.863  1.00 91.36 289 A 1 
ATOM 2303 C CA  . ALA A 1 289 ? 24.247  -8.270  -6.905  1.00 90.48 289 A 1 
ATOM 2304 C C   . ALA A 1 289 ? 25.626  -8.146  -7.590  1.00 91.07 289 A 1 
ATOM 2305 O O   . ALA A 1 289 ? 25.988  -9.016  -8.390  1.00 89.98 289 A 1 
ATOM 2306 C CB  . ALA A 1 289 ? 24.264  -9.241  -5.721  1.00 88.32 289 A 1 
ATOM 2307 N N   . PRO A 1 290 ? 26.444  -7.120  -7.249  1.00 91.35 290 A 1 
ATOM 2308 C CA  . PRO A 1 290 ? 27.732  -6.860  -7.917  1.00 90.99 290 A 1 
ATOM 2309 C C   . PRO A 1 290 ? 28.771  -7.988  -7.817  1.00 91.34 290 A 1 
ATOM 2310 O O   . PRO A 1 290 ? 29.738  -8.017  -8.578  1.00 87.58 290 A 1 
ATOM 2311 C CB  . PRO A 1 290 ? 28.275  -5.582  -7.263  1.00 89.30 290 A 1 
ATOM 2312 C CG  . PRO A 1 290 ? 27.023  -4.854  -6.787  1.00 87.12 290 A 1 
ATOM 2313 C CD  . PRO A 1 290 ? 26.103  -6.000  -6.371  1.00 90.25 290 A 1 
ATOM 2314 N N   . ASN A 1 291 ? 28.604  -8.907  -6.867  1.00 89.79 291 A 1 
ATOM 2315 C CA  . ASN A 1 291 ? 29.507  -10.040 -6.669  1.00 89.12 291 A 1 
ATOM 2316 C C   . ASN A 1 291 ? 29.241  -11.225 -7.625  1.00 89.70 291 A 1 
ATOM 2317 O O   . ASN A 1 291 ? 30.062  -12.140 -7.673  1.00 86.88 291 A 1 
ATOM 2318 C CB  . ASN A 1 291 ? 29.465  -10.466 -5.185  1.00 86.55 291 A 1 
ATOM 2319 C CG  . ASN A 1 291 ? 28.117  -11.003 -4.732  1.00 79.51 291 A 1 
ATOM 2320 O OD1 . ASN A 1 291 ? 27.085  -10.746 -5.324  1.00 70.70 291 A 1 
ATOM 2321 N ND2 . ASN A 1 291 ? 28.074  -11.748 -3.651  1.00 72.50 291 A 1 
ATOM 2322 N N   . ARG A 1 292 ? 28.138  -11.225 -8.383  1.00 89.40 292 A 1 
ATOM 2323 C CA  . ARG A 1 292 ? 27.775  -12.300 -9.320  1.00 90.57 292 A 1 
ATOM 2324 C C   . ARG A 1 292 ? 28.659  -12.279 -10.574 1.00 92.37 292 A 1 
ATOM 2325 O O   . ARG A 1 292 ? 29.007  -11.214 -11.077 1.00 90.76 292 A 1 
ATOM 2326 C CB  . ARG A 1 292 ? 26.282  -12.207 -9.687  1.00 89.65 292 A 1 
ATOM 2327 C CG  . ARG A 1 292 ? 25.316  -12.367 -8.493  1.00 87.31 292 A 1 
ATOM 2328 C CD  . ARG A 1 292 ? 25.371  -13.768 -7.872  1.00 83.99 292 A 1 
ATOM 2329 N NE  . ARG A 1 292 ? 24.366  -13.931 -6.809  1.00 79.34 292 A 1 
ATOM 2330 C CZ  . ARG A 1 292 ? 24.043  -15.066 -6.202  1.00 72.89 292 A 1 
ATOM 2331 N NH1 . ARG A 1 292 ? 24.627  -16.195 -6.476  1.00 66.39 292 A 1 
ATOM 2332 N NH2 . ARG A 1 292 ? 23.105  -15.086 -5.294  1.00 66.33 292 A 1 
ATOM 2333 N N   . THR A 1 293 ? 28.977  -13.464 -11.106 1.00 92.91 293 A 1 
ATOM 2334 C CA  . THR A 1 293 ? 29.804  -13.625 -12.317 1.00 93.39 293 A 1 
ATOM 2335 C C   . THR A 1 293 ? 29.188  -12.917 -13.524 1.00 94.22 293 A 1 
ATOM 2336 O O   . THR A 1 293 ? 29.871  -12.120 -14.168 1.00 92.84 293 A 1 
ATOM 2337 C CB  . THR A 1 293 ? 30.021  -15.114 -12.630 1.00 92.42 293 A 1 
ATOM 2338 O OG1 . THR A 1 293 ? 30.507  -15.750 -11.470 1.00 83.04 293 A 1 
ATOM 2339 C CG2 . THR A 1 293 ? 31.041  -15.340 -13.738 1.00 81.29 293 A 1 
ATOM 2340 N N   . ILE A 1 294 ? 27.885  -13.111 -13.756 1.00 93.51 294 A 1 
ATOM 2341 C CA  . ILE A 1 294 ? 27.131  -12.445 -14.833 1.00 93.89 294 A 1 
ATOM 2342 C C   . ILE A 1 294 ? 27.245  -10.918 -14.717 1.00 94.61 294 A 1 
ATOM 2343 O O   . ILE A 1 294 ? 27.509  -10.242 -15.706 1.00 93.88 294 A 1 
ATOM 2344 C CB  . ILE A 1 294 ? 25.647  -12.899 -14.819 1.00 93.34 294 A 1 
ATOM 2345 C CG1 . ILE A 1 294 ? 25.538  -14.419 -15.102 1.00 90.30 294 A 1 
ATOM 2346 C CG2 . ILE A 1 294 ? 24.818  -12.104 -15.847 1.00 90.31 294 A 1 
ATOM 2347 C CD1 . ILE A 1 294 ? 24.126  -14.995 -14.950 1.00 84.68 294 A 1 
ATOM 2348 N N   . TYR A 1 295 ? 27.124  -10.360 -13.498 1.00 94.79 295 A 1 
ATOM 2349 C CA  . TYR A 1 295 ? 27.266  -8.917  -13.287 1.00 94.87 295 A 1 
ATOM 2350 C C   . TYR A 1 295 ? 28.638  -8.421  -13.755 1.00 94.92 295 A 1 
ATOM 2351 O O   . TYR A 1 295 ? 28.727  -7.417  -14.458 1.00 94.19 295 A 1 
ATOM 2352 C CB  . TYR A 1 295 ? 27.037  -8.572  -11.807 1.00 94.36 295 A 1 
ATOM 2353 C CG  . TYR A 1 295 ? 27.062  -7.087  -11.486 1.00 94.63 295 A 1 
ATOM 2354 C CD1 . TYR A 1 295 ? 28.279  -6.378  -11.454 1.00 92.07 295 A 1 
ATOM 2355 C CD2 . TYR A 1 295 ? 25.856  -6.403  -11.226 1.00 92.24 295 A 1 
ATOM 2356 C CE1 . TYR A 1 295 ? 28.293  -4.992  -11.194 1.00 91.58 295 A 1 
ATOM 2357 C CE2 . TYR A 1 295 ? 25.864  -5.020  -10.956 1.00 91.36 295 A 1 
ATOM 2358 C CZ  . TYR A 1 295 ? 27.084  -4.313  -10.950 1.00 92.43 295 A 1 
ATOM 2359 O OH  . TYR A 1 295 ? 27.092  -2.975  -10.713 1.00 90.80 295 A 1 
ATOM 2360 N N   . LYS A 1 296 ? 29.713  -9.119  -13.376 1.00 94.56 296 A 1 
ATOM 2361 C CA  . LYS A 1 296 ? 31.085  -8.727  -13.738 1.00 94.05 296 A 1 
ATOM 2362 C C   . LYS A 1 296 ? 31.304  -8.783  -15.249 1.00 94.26 296 A 1 
ATOM 2363 O O   . LYS A 1 296 ? 31.761  -7.799  -15.818 1.00 93.06 296 A 1 
ATOM 2364 C CB  . LYS A 1 296 ? 32.103  -9.608  -13.001 1.00 93.30 296 A 1 
ATOM 2365 C CG  . LYS A 1 296 ? 32.066  -9.399  -11.478 1.00 90.70 296 A 1 
ATOM 2366 C CD  . LYS A 1 296 ? 33.042  -10.371 -10.806 1.00 86.65 296 A 1 
ATOM 2367 C CE  . LYS A 1 296 ? 32.977  -10.229 -9.285  1.00 80.78 296 A 1 
ATOM 2368 N NZ  . LYS A 1 296 ? 33.879  -11.209 -8.627  1.00 71.20 296 A 1 
ATOM 2369 N N   . GLN A 1 297 ? 30.905  -9.883  -15.892 1.00 94.91 297 A 1 
ATOM 2370 C CA  . GLN A 1 297 ? 31.049  -10.089 -17.337 1.00 94.50 297 A 1 
ATOM 2371 C C   . GLN A 1 297 ? 30.293  -9.028  -18.150 1.00 94.82 297 A 1 
ATOM 2372 O O   . GLN A 1 297 ? 30.840  -8.422  -19.069 1.00 93.59 297 A 1 
ATOM 2373 C CB  . GLN A 1 297 ? 30.506  -11.480 -17.696 1.00 94.15 297 A 1 
ATOM 2374 C CG  . GLN A 1 297 ? 31.403  -12.625 -17.196 1.00 90.04 297 A 1 
ATOM 2375 C CD  . GLN A 1 297 ? 30.762  -13.996 -17.395 1.00 88.18 297 A 1 
ATOM 2376 O OE1 . GLN A 1 297 ? 29.554  -14.151 -17.479 1.00 82.84 297 A 1 
ATOM 2377 N NE2 . GLN A 1 297 ? 31.540  -15.053 -17.446 1.00 79.48 297 A 1 
ATOM 2378 N N   . VAL A 1 298 ? 29.023  -8.773  -17.783 1.00 94.68 298 A 1 
ATOM 2379 C CA  . VAL A 1 298 ? 28.188  -7.773  -18.466 1.00 94.77 298 A 1 
ATOM 2380 C C   . VAL A 1 298 ? 28.733  -6.358  -18.250 1.00 94.95 298 A 1 
ATOM 2381 O O   . VAL A 1 298 ? 28.789  -5.569  -19.187 1.00 93.93 298 A 1 
ATOM 2382 C CB  . VAL A 1 298 ? 26.732  -7.896  -17.979 1.00 94.49 298 A 1 
ATOM 2383 C CG1 . VAL A 1 298 ? 25.850  -6.776  -18.513 1.00 90.51 298 A 1 
ATOM 2384 C CG2 . VAL A 1 298 ? 26.103  -9.217  -18.449 1.00 90.81 298 A 1 
ATOM 2385 N N   . THR A 1 299 ? 29.169  -6.045  -17.027 1.00 95.25 299 A 1 
ATOM 2386 C CA  . THR A 1 299 ? 29.768  -4.742  -16.707 1.00 94.51 299 A 1 
ATOM 2387 C C   . THR A 1 299 ? 31.036  -4.494  -17.528 1.00 94.02 299 A 1 
ATOM 2388 O O   . THR A 1 299 ? 31.178  -3.431  -18.117 1.00 92.26 299 A 1 
ATOM 2389 C CB  . THR A 1 299 ? 30.072  -4.656  -15.203 1.00 93.32 299 A 1 
ATOM 2390 O OG1 . THR A 1 299 ? 28.876  -4.743  -14.460 1.00 81.03 299 A 1 
ATOM 2391 C CG2 . THR A 1 299 ? 30.726  -3.361  -14.763 1.00 78.49 299 A 1 
ATOM 2392 N N   . GLU A 1 300 ? 31.931  -5.473  -17.608 1.00 93.73 300 A 1 
ATOM 2393 C CA  . GLU A 1 300 ? 33.184  -5.373  -18.362 1.00 92.83 300 A 1 
ATOM 2394 C C   . GLU A 1 300 ? 32.946  -5.129  -19.858 1.00 92.70 300 A 1 
ATOM 2395 O O   . GLU A 1 300 ? 33.599  -4.273  -20.457 1.00 90.44 300 A 1 
ATOM 2396 C CB  . GLU A 1 300 ? 33.978  -6.661  -18.100 1.00 91.40 300 A 1 
ATOM 2397 C CG  . GLU A 1 300 ? 35.390  -6.653  -18.694 1.00 79.20 300 A 1 
ATOM 2398 C CD  . GLU A 1 300 ? 36.203  -7.893  -18.261 1.00 74.57 300 A 1 
ATOM 2399 O OE1 . GLU A 1 300 ? 37.433  -7.871  -18.471 1.00 66.37 300 A 1 
ATOM 2400 O OE2 . GLU A 1 300 ? 35.599  -8.846  -17.701 1.00 67.03 300 A 1 
ATOM 2401 N N   . SER A 1 301 ? 31.950  -5.806  -20.449 1.00 93.99 301 A 1 
ATOM 2402 C CA  . SER A 1 301 ? 31.651  -5.661  -21.880 1.00 93.71 301 A 1 
ATOM 2403 C C   . SER A 1 301 ? 30.860  -4.400  -22.248 1.00 93.93 301 A 1 
ATOM 2404 O O   . SER A 1 301 ? 30.965  -3.934  -23.380 1.00 91.33 301 A 1 
ATOM 2405 C CB  . SER A 1 301 ? 30.931  -6.914  -22.406 1.00 92.74 301 A 1 
ATOM 2406 O OG  . SER A 1 301 ? 29.660  -7.121  -21.814 1.00 87.74 301 A 1 
ATOM 2407 N N   . GLU A 1 302 ? 30.037  -3.853  -21.339 1.00 93.45 302 A 1 
ATOM 2408 C CA  . GLU A 1 302 ? 29.023  -2.855  -21.712 1.00 93.35 302 A 1 
ATOM 2409 C C   . GLU A 1 302 ? 29.226  -1.459  -21.106 1.00 93.45 302 A 1 
ATOM 2410 O O   . GLU A 1 302 ? 28.579  -0.511  -21.554 1.00 91.22 302 A 1 
ATOM 2411 C CB  . GLU A 1 302 ? 27.612  -3.377  -21.375 1.00 93.33 302 A 1 
ATOM 2412 C CG  . GLU A 1 302 ? 27.234  -4.679  -22.103 1.00 91.54 302 A 1 
ATOM 2413 C CD  . GLU A 1 302 ? 27.330  -4.575  -23.633 1.00 92.49 302 A 1 
ATOM 2414 O OE1 . GLU A 1 302 ? 27.716  -5.595  -24.248 1.00 84.07 302 A 1 
ATOM 2415 O OE2 . GLU A 1 302 ? 27.020  -3.490  -24.178 1.00 86.39 302 A 1 
ATOM 2416 N N   . LEU A 1 303 ? 30.090  -1.287  -20.100 1.00 93.33 303 A 1 
ATOM 2417 C CA  . LEU A 1 303 ? 30.246  0.015   -19.430 1.00 92.82 303 A 1 
ATOM 2418 C C   . LEU A 1 303 ? 30.980  1.071   -20.259 1.00 93.04 303 A 1 
ATOM 2419 O O   . LEU A 1 303 ? 30.734  2.261   -20.054 1.00 90.51 303 A 1 
ATOM 2420 C CB  . LEU A 1 303 ? 30.954  -0.144  -18.075 1.00 90.74 303 A 1 
ATOM 2421 C CG  . LEU A 1 303 ? 30.053  -0.553  -16.900 1.00 86.01 303 A 1 
ATOM 2422 C CD1 . LEU A 1 303 ? 30.911  -0.522  -15.625 1.00 80.48 303 A 1 
ATOM 2423 C CD2 . LEU A 1 303 ? 28.875  0.391   -16.659 1.00 81.56 303 A 1 
ATOM 2424 N N   . THR A 1 304 ? 31.867  0.673   -21.178 1.00 92.81 304 A 1 
ATOM 2425 C CA  . THR A 1 304 ? 32.814  1.587   -21.846 1.00 92.09 304 A 1 
ATOM 2426 C C   . THR A 1 304 ? 32.139  2.788   -22.519 1.00 92.00 304 A 1 
ATOM 2427 O O   . THR A 1 304 ? 32.611  3.914   -22.398 1.00 87.25 304 A 1 
ATOM 2428 C CB  . THR A 1 304 ? 33.641  0.814   -22.882 1.00 89.68 304 A 1 
ATOM 2429 O OG1 . THR A 1 304 ? 34.147  -0.365  -22.296 1.00 77.77 304 A 1 
ATOM 2430 C CG2 . THR A 1 304 ? 34.837  1.610   -23.404 1.00 75.50 304 A 1 
ATOM 2431 N N   . ASP A 1 305 ? 31.009  2.570   -23.210 1.00 92.93 305 A 1 
ATOM 2432 C CA  . ASP A 1 305 ? 30.297  3.623   -23.948 1.00 93.66 305 A 1 
ATOM 2433 C C   . ASP A 1 305 ? 28.924  3.984   -23.346 1.00 94.55 305 A 1 
ATOM 2434 O O   . ASP A 1 305 ? 28.140  4.697   -23.974 1.00 92.37 305 A 1 
ATOM 2435 C CB  . ASP A 1 305 ? 30.204  3.236   -25.436 1.00 92.15 305 A 1 
ATOM 2436 C CG  . ASP A 1 305 ? 29.139  2.169   -25.721 1.00 91.58 305 A 1 
ATOM 2437 O OD1 . ASP A 1 305 ? 28.943  1.266   -24.883 1.00 86.48 305 A 1 
ATOM 2438 O OD2 . ASP A 1 305 ? 28.452  2.280   -26.762 1.00 86.99 305 A 1 
ATOM 2439 N N   . ILE A 1 306 ? 28.616  3.514   -22.128 1.00 94.36 306 A 1 
ATOM 2440 C CA  . ILE A 1 306 ? 27.266  3.619   -21.554 1.00 95.21 306 A 1 
ATOM 2441 C C   . ILE A 1 306 ? 26.810  5.063   -21.334 1.00 95.44 306 A 1 
ATOM 2442 O O   . ILE A 1 306 ? 25.623  5.345   -21.431 1.00 93.91 306 A 1 
ATOM 2443 C CB  . ILE A 1 306 ? 27.149  2.788   -20.260 1.00 94.57 306 A 1 
ATOM 2444 C CG1 . ILE A 1 306 ? 25.664  2.563   -19.908 1.00 91.89 306 A 1 
ATOM 2445 C CG2 . ILE A 1 306 ? 27.918  3.426   -19.088 1.00 90.12 306 A 1 
ATOM 2446 C CD1 . ILE A 1 306 ? 25.441  1.498   -18.834 1.00 85.22 306 A 1 
ATOM 2447 N N   . LEU A 1 307 ? 27.735  5.995   -21.083 1.00 94.50 307 A 1 
ATOM 2448 C CA  . LEU A 1 307 ? 27.412  7.412   -20.867 1.00 94.49 307 A 1 
ATOM 2449 C C   . LEU A 1 307 ? 27.122  8.185   -22.169 1.00 94.88 307 A 1 
ATOM 2450 O O   . LEU A 1 307 ? 26.943  9.402   -22.141 1.00 93.37 307 A 1 
ATOM 2451 C CB  . LEU A 1 307 ? 28.517  8.077   -20.025 1.00 93.82 307 A 1 
ATOM 2452 C CG  . LEU A 1 307 ? 28.719  7.476   -18.618 1.00 92.77 307 A 1 
ATOM 2453 C CD1 . LEU A 1 307 ? 29.819  8.251   -17.892 1.00 87.94 307 A 1 
ATOM 2454 C CD2 . LEU A 1 307 ? 27.452  7.540   -17.761 1.00 88.20 307 A 1 
ATOM 2455 N N   . SER A 1 308 ? 27.068  7.505   -23.318 1.00 95.37 308 A 1 
ATOM 2456 C CA  . SER A 1 308 ? 26.668  8.110   -24.588 1.00 95.48 308 A 1 
ATOM 2457 C C   . SER A 1 308 ? 25.193  8.524   -24.573 1.00 95.64 308 A 1 
ATOM 2458 O O   . SER A 1 308 ? 24.330  7.789   -24.093 1.00 94.75 308 A 1 
ATOM 2459 C CB  . SER A 1 308 ? 26.928  7.140   -25.736 1.00 94.74 308 A 1 
ATOM 2460 O OG  . SER A 1 308 ? 26.585  7.735   -26.973 1.00 84.75 308 A 1 
ATOM 2461 N N   . SER A 1 309 ? 24.877  9.680   -25.172 1.00 95.65 309 A 1 
ATOM 2462 C CA  . SER A 1 309 ? 23.512  10.230  -25.216 1.00 95.26 309 A 1 
ATOM 2463 C C   . SER A 1 309 ? 22.472  9.286   -25.831 1.00 94.81 309 A 1 
ATOM 2464 O O   . SER A 1 309 ? 21.299  9.391   -25.496 1.00 93.13 309 A 1 
ATOM 2465 C CB  . SER A 1 309 ? 23.499  11.543  -26.003 1.00 94.44 309 A 1 
ATOM 2466 O OG  . SER A 1 309 ? 24.444  12.443  -25.466 1.00 83.76 309 A 1 
ATOM 2467 N N   . LYS A 1 310 ? 22.892  8.337   -26.684 1.00 95.80 310 A 1 
ATOM 2468 C CA  . LYS A 1 310 ? 22.001  7.320   -27.277 1.00 95.33 310 A 1 
ATOM 2469 C C   . LYS A 1 310 ? 21.377  6.376   -26.235 1.00 95.60 310 A 1 
ATOM 2470 O O   . LYS A 1 310 ? 20.349  5.777   -26.514 1.00 93.86 310 A 1 
ATOM 2471 C CB  . LYS A 1 310 ? 22.744  6.541   -28.385 1.00 93.57 310 A 1 
ATOM 2472 C CG  . LYS A 1 310 ? 23.860  5.638   -27.840 1.00 88.92 310 A 1 
ATOM 2473 C CD  . LYS A 1 310 ? 24.657  4.891   -28.927 1.00 86.76 310 A 1 
ATOM 2474 C CE  . LYS A 1 310 ? 25.841  4.225   -28.223 1.00 77.70 310 A 1 
ATOM 2475 N NZ  . LYS A 1 310 ? 26.582  3.205   -29.003 1.00 70.66 310 A 1 
ATOM 2476 N N   . TYR A 1 311 ? 21.985  6.254   -25.053 1.00 95.15 311 A 1 
ATOM 2477 C CA  . TYR A 1 311 ? 21.506  5.413   -23.953 1.00 95.29 311 A 1 
ATOM 2478 C C   . TYR A 1 311 ? 20.819  6.210   -22.836 1.00 95.41 311 A 1 
ATOM 2479 O O   . TYR A 1 311 ? 20.451  5.639   -21.812 1.00 94.01 311 A 1 
ATOM 2480 C CB  . TYR A 1 311 ? 22.678  4.585   -23.411 1.00 95.27 311 A 1 
ATOM 2481 C CG  . TYR A 1 311 ? 23.384  3.718   -24.433 1.00 95.41 311 A 1 
ATOM 2482 C CD1 . TYR A 1 311 ? 22.659  2.791   -25.207 1.00 92.32 311 A 1 
ATOM 2483 C CD2 . TYR A 1 311 ? 24.779  3.821   -24.587 1.00 92.89 311 A 1 
ATOM 2484 C CE1 . TYR A 1 311 ? 23.322  1.967   -26.134 1.00 92.15 311 A 1 
ATOM 2485 C CE2 . TYR A 1 311 ? 25.449  2.996   -25.512 1.00 92.22 311 A 1 
ATOM 2486 C CZ  . TYR A 1 311 ? 24.720  2.065   -26.285 1.00 93.20 311 A 1 
ATOM 2487 O OH  . TYR A 1 311 ? 25.360  1.266   -27.176 1.00 91.75 311 A 1 
ATOM 2488 N N   . ALA A 1 312 ? 20.650  7.528   -23.000 1.00 95.58 312 A 1 
ATOM 2489 C CA  . ALA A 1 312 ? 20.046  8.385   -21.992 1.00 95.21 312 A 1 
ATOM 2490 C C   . ALA A 1 312 ? 18.527  8.150   -21.905 1.00 94.51 312 A 1 
ATOM 2491 O O   . ALA A 1 312 ? 17.786  8.379   -22.863 1.00 92.81 312 A 1 
ATOM 2492 C CB  . ALA A 1 312 ? 20.391  9.845   -22.296 1.00 94.92 312 A 1 
ATOM 2493 N N   . VAL A 1 313 ? 18.057  7.763   -20.728 1.00 94.25 313 A 1 
ATOM 2494 C CA  . VAL A 1 313 ? 16.645  7.549   -20.409 1.00 93.18 313 A 1 
ATOM 2495 C C   . VAL A 1 313 ? 16.253  8.472   -19.263 1.00 93.16 313 A 1 
ATOM 2496 O O   . VAL A 1 313 ? 16.916  8.548   -18.228 1.00 91.92 313 A 1 
ATOM 2497 C CB  . VAL A 1 313 ? 16.360  6.073   -20.073 1.00 91.79 313 A 1 
ATOM 2498 C CG1 . VAL A 1 313 ? 14.875  5.848   -19.759 1.00 85.72 313 A 1 
ATOM 2499 C CG2 . VAL A 1 313 ? 16.735  5.151   -21.241 1.00 86.00 313 A 1 
ATOM 2500 N N   . ARG A 1 314 ? 15.139  9.190   -19.430 1.00 91.90 314 A 1 
ATOM 2501 C CA  . ARG A 1 314 ? 14.556  10.000  -18.360 1.00 90.47 314 A 1 
ATOM 2502 C C   . ARG A 1 314 ? 13.553  9.169   -17.572 1.00 89.03 314 A 1 
ATOM 2503 O O   . ARG A 1 314 ? 12.508  8.809   -18.103 1.00 86.14 314 A 1 
ATOM 2504 C CB  . ARG A 1 314 ? 13.936  11.270  -18.950 1.00 89.34 314 A 1 
ATOM 2505 C CG  . ARG A 1 314 ? 13.372  12.156  -17.835 1.00 87.60 314 A 1 
ATOM 2506 C CD  . ARG A 1 314 ? 12.779  13.431  -18.426 1.00 84.90 314 A 1 
ATOM 2507 N NE  . ARG A 1 314 ? 12.185  14.264  -17.368 1.00 79.10 314 A 1 
ATOM 2508 C CZ  . ARG A 1 314 ? 11.682  15.474  -17.517 1.00 75.06 314 A 1 
ATOM 2509 N NH1 . ARG A 1 314 ? 11.654  16.065  -18.679 1.00 68.98 314 A 1 
ATOM 2510 N NH2 . ARG A 1 314 ? 11.198  16.106  -16.485 1.00 67.83 314 A 1 
ATOM 2511 N N   . TYR A 1 315 ? 13.802  8.974   -16.282 1.00 87.86 315 A 1 
ATOM 2512 C CA  . TYR A 1 315 ? 12.858  8.340   -15.367 1.00 85.73 315 A 1 
ATOM 2513 C C   . TYR A 1 315 ? 12.409  9.322   -14.273 1.00 84.75 315 A 1 
ATOM 2514 O O   . TYR A 1 315 ? 13.125  9.609   -13.314 1.00 81.13 315 A 1 
ATOM 2515 C CB  . TYR A 1 315 ? 13.469  7.049   -14.804 1.00 84.07 315 A 1 
ATOM 2516 C CG  . TYR A 1 315 ? 12.498  6.330   -13.891 1.00 80.63 315 A 1 
ATOM 2517 C CD1 . TYR A 1 315 ? 12.715  6.315   -12.501 1.00 74.30 315 A 1 
ATOM 2518 C CD2 . TYR A 1 315 ? 11.339  5.739   -14.427 1.00 73.58 315 A 1 
ATOM 2519 C CE1 . TYR A 1 315 ? 11.777  5.711   -11.649 1.00 70.34 315 A 1 
ATOM 2520 C CE2 . TYR A 1 315 ? 10.393  5.142   -13.575 1.00 69.81 315 A 1 
ATOM 2521 C CZ  . TYR A 1 315 ? 10.609  5.127   -12.183 1.00 71.03 315 A 1 
ATOM 2522 O OH  . TYR A 1 315 ? 9.693   4.569   -11.355 1.00 70.90 315 A 1 
ATOM 2523 N N   . GLY A 1 316 ? 11.222  9.898   -14.433 1.00 83.01 316 A 1 
ATOM 2524 C CA  . GLY A 1 316 ? 10.741  10.988  -13.583 1.00 81.26 316 A 1 
ATOM 2525 C C   . GLY A 1 316 ? 11.665  12.210  -13.663 1.00 82.86 316 A 1 
ATOM 2526 O O   . GLY A 1 316 ? 11.795  12.828  -14.724 1.00 80.05 316 A 1 
ATOM 2527 N N   . ASN A 1 317 ? 12.309  12.549  -12.539 1.00 80.83 317 A 1 
ATOM 2528 C CA  . ASN A 1 317 ? 13.323  13.604  -12.472 1.00 83.57 317 A 1 
ATOM 2529 C C   . ASN A 1 317 ? 14.763  13.064  -12.533 1.00 85.56 317 A 1 
ATOM 2530 O O   . ASN A 1 317 ? 15.690  13.861  -12.469 1.00 82.68 317 A 1 
ATOM 2531 C CB  . ASN A 1 317 ? 13.091  14.461  -11.212 1.00 80.56 317 A 1 
ATOM 2532 C CG  . ASN A 1 317 ? 11.873  15.363  -11.303 1.00 72.52 317 A 1 
ATOM 2533 O OD1 . ASN A 1 317 ? 11.323  15.657  -12.357 1.00 65.38 317 A 1 
ATOM 2534 N ND2 . ASN A 1 317 ? 11.411  15.859  -10.178 1.00 62.94 317 A 1 
ATOM 2535 N N   . ARG A 1 318 ? 14.946  11.749  -12.656 1.00 86.27 318 A 1 
ATOM 2536 C CA  . ARG A 1 318 ? 16.262  11.108  -12.713 1.00 87.66 318 A 1 
ATOM 2537 C C   . ARG A 1 318 ? 16.732  10.952  -14.153 1.00 90.27 318 A 1 
ATOM 2538 O O   . ARG A 1 318 ? 15.933  10.663  -15.050 1.00 88.79 318 A 1 
ATOM 2539 C CB  . ARG A 1 318 ? 16.241  9.747   -12.003 1.00 85.06 318 A 1 
ATOM 2540 C CG  . ARG A 1 318 ? 15.881  9.871   -10.518 1.00 79.41 318 A 1 
ATOM 2541 C CD  . ARG A 1 318 ? 16.061  8.514   -9.838  1.00 76.75 318 A 1 
ATOM 2542 N NE  . ARG A 1 318 ? 15.723  8.572   -8.407  1.00 69.29 318 A 1 
ATOM 2543 C CZ  . ARG A 1 318 ? 16.152  7.724   -7.488  1.00 63.51 318 A 1 
ATOM 2544 N NH1 . ARG A 1 318 ? 16.965  6.735   -7.774  1.00 58.04 318 A 1 
ATOM 2545 N NH2 . ARG A 1 318 ? 15.768  7.850   -6.249  1.00 55.00 318 A 1 
ATOM 2546 N N   . LEU A 1 319 ? 18.040  11.109  -14.350 1.00 90.94 319 A 1 
ATOM 2547 C CA  . LEU A 1 319 ? 18.740  10.752  -15.575 1.00 92.55 319 A 1 
ATOM 2548 C C   . LEU A 1 319 ? 19.430  9.404   -15.365 1.00 93.04 319 A 1 
ATOM 2549 O O   . LEU A 1 319 ? 20.282  9.266   -14.486 1.00 91.93 319 A 1 
ATOM 2550 C CB  . LEU A 1 319 ? 19.735  11.867  -15.943 1.00 92.67 319 A 1 
ATOM 2551 C CG  . LEU A 1 319 ? 20.560  11.579  -17.210 1.00 92.17 319 A 1 
ATOM 2552 C CD1 . LEU A 1 319 ? 19.683  11.445  -18.456 1.00 87.88 319 A 1 
ATOM 2553 C CD2 . LEU A 1 319 ? 21.553  12.719  -17.442 1.00 88.08 319 A 1 
ATOM 2554 N N   . VAL A 1 320 ? 19.069  8.428   -16.186 1.00 93.92 320 A 1 
ATOM 2555 C CA  . VAL A 1 320 ? 19.663  7.092   -16.182 1.00 94.27 320 A 1 
ATOM 2556 C C   . VAL A 1 320 ? 20.202  6.811   -17.576 1.00 94.93 320 A 1 
ATOM 2557 O O   . VAL A 1 320 ? 19.521  7.069   -18.561 1.00 94.59 320 A 1 
ATOM 2558 C CB  . VAL A 1 320 ? 18.636  6.027   -15.742 1.00 93.35 320 A 1 
ATOM 2559 C CG1 . VAL A 1 320 ? 19.261  4.627   -15.698 1.00 87.96 320 A 1 
ATOM 2560 C CG2 . VAL A 1 320 ? 18.080  6.334   -14.342 1.00 88.58 320 A 1 
ATOM 2561 N N   . TYR A 1 321 ? 21.407  6.277   -17.677 1.00 95.36 321 A 1 
ATOM 2562 C CA  . TYR A 1 321 ? 21.889  5.689   -18.924 1.00 95.61 321 A 1 
ATOM 2563 C C   . TYR A 1 321 ? 21.631  4.192   -18.876 1.00 95.68 321 A 1 
ATOM 2564 O O   . TYR A 1 321 ? 21.964  3.570   -17.869 1.00 94.71 321 A 1 
ATOM 2565 C CB  . TYR A 1 321 ? 23.368  6.003   -19.118 1.00 95.62 321 A 1 
ATOM 2566 C CG  . TYR A 1 321 ? 23.635  7.470   -19.373 1.00 95.68 321 A 1 
ATOM 2567 C CD1 . TYR A 1 321 ? 23.671  7.952   -20.697 1.00 92.32 321 A 1 
ATOM 2568 C CD2 . TYR A 1 321 ? 23.839  8.353   -18.297 1.00 92.70 321 A 1 
ATOM 2569 C CE1 . TYR A 1 321 ? 23.922  9.312   -20.946 1.00 91.63 321 A 1 
ATOM 2570 C CE2 . TYR A 1 321 ? 24.083  9.717   -18.542 1.00 91.83 321 A 1 
ATOM 2571 C CZ  . TYR A 1 321 ? 24.132  10.196  -19.869 1.00 93.65 321 A 1 
ATOM 2572 O OH  . TYR A 1 321 ? 24.380  11.511  -20.110 1.00 92.28 321 A 1 
ATOM 2573 N N   . LEU A 1 322 ? 21.020  3.601   -19.906 1.00 95.77 322 A 1 
ATOM 2574 C CA  . LEU A 1 322 ? 20.573  2.208   -19.880 1.00 95.81 322 A 1 
ATOM 2575 C C   . LEU A 1 322 ? 20.840  1.504   -21.215 1.00 95.94 322 A 1 
ATOM 2576 O O   . LEU A 1 322 ? 20.385  1.944   -22.266 1.00 94.51 322 A 1 
ATOM 2577 C CB  . LEU A 1 322 ? 19.078  2.180   -19.505 1.00 94.54 322 A 1 
ATOM 2578 C CG  . LEU A 1 322 ? 18.562  0.802   -19.056 1.00 92.57 322 A 1 
ATOM 2579 C CD1 . LEU A 1 322 ? 19.115  0.395   -17.690 1.00 87.33 322 A 1 
ATOM 2580 C CD2 . LEU A 1 322 ? 17.040  0.853   -18.923 1.00 87.15 322 A 1 
ATOM 2581 N N   . LYS A 1 323 ? 21.548  0.369   -21.157 1.00 95.78 323 A 1 
ATOM 2582 C CA  . LYS A 1 323 ? 21.794  -0.544  -22.280 1.00 95.64 323 A 1 
ATOM 2583 C C   . LYS A 1 323 ? 21.106  -1.877  -22.019 1.00 96.07 323 A 1 
ATOM 2584 O O   . LYS A 1 323 ? 21.100  -2.347  -20.885 1.00 95.01 323 A 1 
ATOM 2585 C CB  . LYS A 1 323 ? 23.300  -0.769  -22.493 1.00 93.38 323 A 1 
ATOM 2586 C CG  . LYS A 1 323 ? 24.036  0.496   -22.961 1.00 87.28 323 A 1 
ATOM 2587 C CD  . LYS A 1 323 ? 25.545  0.268   -23.157 1.00 90.42 323 A 1 
ATOM 2588 C CE  . LYS A 1 323 ? 25.860  -0.678  -24.321 1.00 85.66 323 A 1 
ATOM 2589 N NZ  . LYS A 1 323 ? 27.318  -0.901  -24.470 1.00 83.73 323 A 1 
ATOM 2590 N N   . LYS A 1 324 ? 20.585  -2.500  -23.077 1.00 95.99 324 A 1 
ATOM 2591 C CA  . LYS A 1 324 ? 20.017  -3.856  -23.078 1.00 96.17 324 A 1 
ATOM 2592 C C   . LYS A 1 324 ? 20.976  -4.803  -23.774 1.00 96.04 324 A 1 
ATOM 2593 O O   . LYS A 1 324 ? 21.504  -4.466  -24.829 1.00 94.82 324 A 1 
ATOM 2594 C CB  . LYS A 1 324 ? 18.639  -3.823  -23.758 1.00 94.86 324 A 1 
ATOM 2595 C CG  . LYS A 1 324 ? 17.935  -5.191  -23.760 1.00 94.39 324 A 1 
ATOM 2596 C CD  . LYS A 1 324 ? 16.524  -5.136  -24.381 1.00 92.84 324 A 1 
ATOM 2597 C CE  . LYS A 1 324 ? 16.522  -4.892  -25.893 1.00 86.51 324 A 1 
ATOM 2598 N NZ  . LYS A 1 324 ? 15.145  -4.936  -26.458 1.00 84.21 324 A 1 
ATOM 2599 N N   . LYS A 1 325 ? 21.187  -5.999  -23.207 1.00 96.23 325 A 1 
ATOM 2600 C CA  . LYS A 1 325 ? 21.984  -7.083  -23.785 1.00 96.12 325 A 1 
ATOM 2601 C C   . LYS A 1 325 ? 21.302  -8.421  -23.544 1.00 96.64 325 A 1 
ATOM 2602 O O   . LYS A 1 325 ? 20.933  -8.725  -22.412 1.00 95.57 325 A 1 
ATOM 2603 C CB  . LYS A 1 325 ? 23.394  -7.043  -23.173 1.00 94.99 325 A 1 
ATOM 2604 C CG  . LYS A 1 325 ? 24.323  -8.100  -23.778 1.00 92.75 325 A 1 
ATOM 2605 C CD  . LYS A 1 325 ? 25.740  -7.928  -23.232 1.00 89.19 325 A 1 
ATOM 2606 C CE  . LYS A 1 325 ? 26.719  -8.884  -23.910 1.00 83.12 325 A 1 
ATOM 2607 N NZ  . LYS A 1 325 ? 28.115  -8.525  -23.567 1.00 76.36 325 A 1 
ATOM 2608 N N   . GLU A 1 326 ? 21.169  -9.222  -24.592 1.00 96.11 326 A 1 
ATOM 2609 C CA  . GLU A 1 326 ? 20.747  -10.620 -24.478 1.00 96.49 326 A 1 
ATOM 2610 C C   . GLU A 1 326 ? 21.868  -11.449 -23.842 1.00 96.04 326 A 1 
ATOM 2611 O O   . GLU A 1 326 ? 23.044  -11.286 -24.179 1.00 94.26 326 A 1 
ATOM 2612 C CB  . GLU A 1 326 ? 20.370  -11.151 -25.862 1.00 96.04 326 A 1 
ATOM 2613 C CG  . GLU A 1 326 ? 19.696  -12.529 -25.789 1.00 93.70 326 A 1 
ATOM 2614 C CD  . GLU A 1 326 ? 19.317  -13.049 -27.182 1.00 92.78 326 A 1 
ATOM 2615 O OE1 . GLU A 1 326 ? 19.413  -14.274 -27.383 1.00 84.11 326 A 1 
ATOM 2616 O OE2 . GLU A 1 326 ? 18.940  -12.211 -28.038 1.00 86.59 326 A 1 
ATOM 2617 N N   . ILE A 1 327 ? 21.506  -12.317 -22.899 1.00 96.30 327 A 1 
ATOM 2618 C CA  . ILE A 1 327 ? 22.435  -13.185 -22.175 1.00 96.04 327 A 1 
ATOM 2619 C C   . ILE A 1 327 ? 21.833  -14.573 -21.940 1.00 96.15 327 A 1 
ATOM 2620 O O   . ILE A 1 327 ? 20.616  -14.738 -21.883 1.00 94.87 327 A 1 
ATOM 2621 C CB  . ILE A 1 327 ? 22.893  -12.553 -20.840 1.00 94.96 327 A 1 
ATOM 2622 C CG1 . ILE A 1 327 ? 21.737  -12.345 -19.843 1.00 89.91 327 A 1 
ATOM 2623 C CG2 . ILE A 1 327 ? 23.655  -11.233 -21.071 1.00 88.74 327 A 1 
ATOM 2624 C CD1 . ILE A 1 327 ? 22.246  -12.111 -18.413 1.00 85.95 327 A 1 
ATOM 2625 N N   . ASP A 1 328 ? 22.694  -15.561 -21.730 1.00 95.83 328 A 1 
ATOM 2626 C CA  . ASP A 1 328 ? 22.304  -16.856 -21.175 1.00 95.53 328 A 1 
ATOM 2627 C C   . ASP A 1 328 ? 22.145  -16.770 -19.649 1.00 95.28 328 A 1 
ATOM 2628 O O   . ASP A 1 328 ? 23.035  -16.290 -18.932 1.00 93.67 328 A 1 
ATOM 2629 C CB  . ASP A 1 328 ? 23.333  -17.928 -21.561 1.00 94.75 328 A 1 
ATOM 2630 C CG  . ASP A 1 328 ? 22.918  -19.291 -21.004 1.00 94.00 328 A 1 
ATOM 2631 O OD1 . ASP A 1 328 ? 23.323  -19.612 -19.860 1.00 88.56 328 A 1 
ATOM 2632 O OD2 . ASP A 1 328 ? 22.143  -19.989 -21.679 1.00 86.97 328 A 1 
ATOM 2633 N N   . ILE A 1 329 ? 20.993  -17.242 -19.148 1.00 95.28 329 A 1 
ATOM 2634 C CA  . ILE A 1 329 ? 20.689  -17.357 -17.727 1.00 95.01 329 A 1 
ATOM 2635 C C   . ILE A 1 329 ? 20.477  -18.837 -17.406 1.00 94.98 329 A 1 
ATOM 2636 O O   . ILE A 1 329 ? 19.357  -19.344 -17.429 1.00 93.55 329 A 1 
ATOM 2637 C CB  . ILE A 1 329 ? 19.470  -16.495 -17.324 1.00 94.10 329 A 1 
ATOM 2638 C CG1 . ILE A 1 329 ? 19.525  -15.053 -17.873 1.00 90.86 329 A 1 
ATOM 2639 C CG2 . ILE A 1 329 ? 19.408  -16.461 -15.787 1.00 90.32 329 A 1 
ATOM 2640 C CD1 . ILE A 1 329 ? 18.249  -14.258 -17.575 1.00 87.71 329 A 1 
ATOM 2641 N N   . TYR A 1 330 ? 21.552  -19.547 -17.097 1.00 94.71 330 A 1 
ATOM 2642 C CA  . TYR A 1 330 ? 21.537  -20.973 -16.739 1.00 94.63 330 A 1 
ATOM 2643 C C   . TYR A 1 330 ? 20.862  -21.881 -17.788 1.00 95.01 330 A 1 
ATOM 2644 O O   . TYR A 1 330 ? 20.133  -22.811 -17.431 1.00 92.68 330 A 1 
ATOM 2645 C CB  . TYR A 1 330 ? 20.943  -21.155 -15.330 1.00 93.80 330 A 1 
ATOM 2646 C CG  . TYR A 1 330 ? 21.579  -20.320 -14.238 1.00 93.50 330 A 1 
ATOM 2647 C CD1 . TYR A 1 330 ? 22.946  -20.473 -13.934 1.00 89.77 330 A 1 
ATOM 2648 C CD2 . TYR A 1 330 ? 20.801  -19.402 -13.505 1.00 90.35 330 A 1 
ATOM 2649 C CE1 . TYR A 1 330 ? 23.532  -19.722 -12.898 1.00 89.20 330 A 1 
ATOM 2650 C CE2 . TYR A 1 330 ? 21.382  -18.653 -12.464 1.00 89.65 330 A 1 
ATOM 2651 C CZ  . TYR A 1 330 ? 22.750  -18.814 -12.154 1.00 90.68 330 A 1 
ATOM 2652 O OH  . TYR A 1 330 ? 23.310  -18.105 -11.139 1.00 88.56 330 A 1 
ATOM 2653 N N   . GLY A 1 331 ? 21.105  -21.629 -19.064 1.00 94.75 331 A 1 
ATOM 2654 C CA  . GLY A 1 331 ? 20.566  -22.368 -20.210 1.00 95.09 331 A 1 
ATOM 2655 C C   . GLY A 1 331 ? 19.261  -21.807 -20.779 1.00 95.73 331 A 1 
ATOM 2656 O O   . GLY A 1 331 ? 18.698  -22.411 -21.687 1.00 94.01 331 A 1 
ATOM 2657 N N   . TYR A 1 332 ? 18.775  -20.668 -20.264 1.00 95.58 332 A 1 
ATOM 2658 C CA  . TYR A 1 332 ? 17.602  -19.961 -20.782 1.00 95.70 332 A 1 
ATOM 2659 C C   . TYR A 1 332 ? 17.997  -18.596 -21.352 1.00 95.96 332 A 1 
ATOM 2660 O O   . TYR A 1 332 ? 18.881  -17.923 -20.821 1.00 94.60 332 A 1 
ATOM 2661 C CB  . TYR A 1 332 ? 16.554  -19.795 -19.680 1.00 95.35 332 A 1 
ATOM 2662 C CG  . TYR A 1 332 ? 16.008  -21.097 -19.128 1.00 95.16 332 A 1 
ATOM 2663 C CD1 . TYR A 1 332 ? 14.850  -21.674 -19.687 1.00 91.09 332 A 1 
ATOM 2664 C CD2 . TYR A 1 332 ? 16.660  -21.737 -18.058 1.00 91.97 332 A 1 
ATOM 2665 C CE1 . TYR A 1 332 ? 14.340  -22.881 -19.174 1.00 90.88 332 A 1 
ATOM 2666 C CE2 . TYR A 1 332 ? 16.158  -22.949 -17.548 1.00 91.48 332 A 1 
ATOM 2667 C CZ  . TYR A 1 332 ? 14.994  -23.520 -18.105 1.00 92.04 332 A 1 
ATOM 2668 O OH  . TYR A 1 332 ? 14.505  -24.689 -17.607 1.00 90.17 332 A 1 
ATOM 2669 N N   . THR A 1 333 ? 17.295  -18.159 -22.402 1.00 95.75 333 A 1 
ATOM 2670 C CA  . THR A 1 333 ? 17.438  -16.795 -22.923 1.00 95.93 333 A 1 
ATOM 2671 C C   . THR A 1 333 ? 16.898  -15.788 -21.915 1.00 95.89 333 A 1 
ATOM 2672 O O   . THR A 1 333 ? 15.793  -15.944 -21.395 1.00 94.12 333 A 1 
ATOM 2673 C CB  . THR A 1 333 ? 16.705  -16.623 -24.258 1.00 95.03 333 A 1 
ATOM 2674 O OG1 . THR A 1 333 ? 17.125  -17.624 -25.153 1.00 87.74 333 A 1 
ATOM 2675 C CG2 . THR A 1 333 ? 16.994  -15.276 -24.920 1.00 85.67 333 A 1 
ATOM 2676 N N   . GLY A 1 334 ? 17.664  -14.741 -21.639 1.00 95.91 334 A 1 
ATOM 2677 C CA  . GLY A 1 334 ? 17.227  -13.612 -20.841 1.00 95.97 334 A 1 
ATOM 2678 C C   . GLY A 1 334 ? 17.960  -12.330 -21.214 1.00 96.69 334 A 1 
ATOM 2679 O O   . GLY A 1 334 ? 18.852  -12.321 -22.066 1.00 95.61 334 A 1 
ATOM 2680 N N   . TYR A 1 335 ? 17.603  -11.229 -20.561 1.00 96.49 335 A 1 
ATOM 2681 C CA  . TYR A 1 335 ? 18.048  -9.892  -20.923 1.00 96.57 335 A 1 
ATOM 2682 C C   . TYR A 1 335 ? 18.611  -9.146  -19.720 1.00 96.43 335 A 1 
ATOM 2683 O O   . TYR A 1 335 ? 17.949  -8.974  -18.692 1.00 95.22 335 A 1 
ATOM 2684 C CB  . TYR A 1 335 ? 16.899  -9.135  -21.592 1.00 96.38 335 A 1 
ATOM 2685 C CG  . TYR A 1 335 ? 16.394  -9.827  -22.843 1.00 96.52 335 A 1 
ATOM 2686 C CD1 . TYR A 1 335 ? 16.966  -9.537  -24.097 1.00 93.30 335 A 1 
ATOM 2687 C CD2 . TYR A 1 335 ? 15.396  -10.816 -22.737 1.00 94.07 335 A 1 
ATOM 2688 C CE1 . TYR A 1 335 ? 16.546  -10.231 -25.245 1.00 93.20 335 A 1 
ATOM 2689 C CE2 . TYR A 1 335 ? 14.978  -11.520 -23.881 1.00 93.53 335 A 1 
ATOM 2690 C CZ  . TYR A 1 335 ? 15.552  -11.228 -25.135 1.00 94.80 335 A 1 
ATOM 2691 O OH  . TYR A 1 335 ? 15.156  -11.917 -26.235 1.00 93.21 335 A 1 
ATOM 2692 N N   . ALA A 1 336 ? 19.844  -8.673  -19.847 1.00 96.51 336 A 1 
ATOM 2693 C CA  . ALA A 1 336 ? 20.496  -7.806  -18.884 1.00 96.64 336 A 1 
ATOM 2694 C C   . ALA A 1 336 ? 20.328  -6.338  -19.298 1.00 96.64 336 A 1 
ATOM 2695 O O   . ALA A 1 336 ? 20.687  -5.941  -20.406 1.00 95.59 336 A 1 
ATOM 2696 C CB  . ALA A 1 336 ? 21.964  -8.208  -18.746 1.00 96.15 336 A 1 
ATOM 2697 N N   . TYR A 1 337 ? 19.836  -5.522  -18.361 1.00 96.85 337 A 1 
ATOM 2698 C CA  . TYR A 1 337 ? 19.697  -4.078  -18.489 1.00 96.62 337 A 1 
ATOM 2699 C C   . TYR A 1 337 ? 20.729  -3.408  -17.589 1.00 96.32 337 A 1 
ATOM 2700 O O   . TYR A 1 337 ? 20.563  -3.334  -16.368 1.00 95.08 337 A 1 
ATOM 2701 C CB  . TYR A 1 337 ? 18.271  -3.644  -18.150 1.00 96.37 337 A 1 
ATOM 2702 C CG  . TYR A 1 337 ? 17.216  -4.234  -19.056 1.00 96.41 337 A 1 
ATOM 2703 C CD1 . TYR A 1 337 ? 16.687  -3.480  -20.122 1.00 93.50 337 A 1 
ATOM 2704 C CD2 . TYR A 1 337 ? 16.776  -5.554  -18.844 1.00 94.31 337 A 1 
ATOM 2705 C CE1 . TYR A 1 337 ? 15.729  -4.047  -20.978 1.00 93.26 337 A 1 
ATOM 2706 C CE2 . TYR A 1 337 ? 15.830  -6.131  -19.704 1.00 93.44 337 A 1 
ATOM 2707 C CZ  . TYR A 1 337 ? 15.306  -5.377  -20.774 1.00 94.88 337 A 1 
ATOM 2708 O OH  . TYR A 1 337 ? 14.407  -5.947  -21.612 1.00 93.47 337 A 1 
ATOM 2709 N N   . ILE A 1 338 ? 21.819  -2.943  -18.195 1.00 96.49 338 A 1 
ATOM 2710 C CA  . ILE A 1 338 ? 22.944  -2.306  -17.522 1.00 96.52 338 A 1 
ATOM 2711 C C   . ILE A 1 338 ? 22.638  -0.825  -17.426 1.00 96.54 338 A 1 
ATOM 2712 O O   . ILE A 1 338 ? 22.452  -0.167  -18.453 1.00 95.37 338 A 1 
ATOM 2713 C CB  . ILE A 1 338 ? 24.274  -2.554  -18.262 1.00 95.52 338 A 1 
ATOM 2714 C CG1 . ILE A 1 338 ? 24.522  -4.038  -18.599 1.00 80.80 338 A 1 
ATOM 2715 C CG2 . ILE A 1 338 ? 25.443  -2.013  -17.410 1.00 83.45 338 A 1 
ATOM 2716 C CD1 . ILE A 1 338 ? 23.881  -4.495  -19.933 1.00 73.33 338 A 1 
ATOM 2717 N N   . GLY A 1 339 ? 22.577  -0.300  -16.203 1.00 95.99 339 A 1 
ATOM 2718 C CA  . GLY A 1 339 ? 22.218  1.078   -15.945 1.00 95.42 339 A 1 
ATOM 2719 C C   . GLY A 1 339 ? 23.262  1.845   -15.149 1.00 95.61 339 A 1 
ATOM 2720 O O   . GLY A 1 339 ? 23.939  1.281   -14.290 1.00 94.63 339 A 1 
ATOM 2721 N N   . VAL A 1 340 ? 23.340  3.162   -15.392 1.00 95.60 340 A 1 
ATOM 2722 C CA  . VAL A 1 340 ? 24.049  4.128   -14.543 1.00 95.63 340 A 1 
ATOM 2723 C C   . VAL A 1 340 ? 23.055  5.192   -14.080 1.00 95.24 340 A 1 
ATOM 2724 O O   . VAL A 1 340 ? 22.569  5.989   -14.883 1.00 93.94 340 A 1 
ATOM 2725 C CB  . VAL A 1 340 ? 25.256  4.760   -15.264 1.00 95.22 340 A 1 
ATOM 2726 C CG1 . VAL A 1 340 ? 26.018  5.708   -14.326 1.00 91.45 340 A 1 
ATOM 2727 C CG2 . VAL A 1 340 ? 26.253  3.703   -15.754 1.00 91.25 340 A 1 
ATOM 2728 N N   . ASP A 1 341 ? 22.748  5.205   -12.776 1.00 94.61 341 A 1 
ATOM 2729 C CA  . ASP A 1 341 ? 21.939  6.248   -12.129 1.00 93.72 341 A 1 
ATOM 2730 C C   . ASP A 1 341 ? 22.833  7.460   -11.833 1.00 93.72 341 A 1 
ATOM 2731 O O   . ASP A 1 341 ? 23.712  7.415   -10.967 1.00 92.71 341 A 1 
ATOM 2732 C CB  . ASP A 1 341 ? 21.244  5.688   -10.864 1.00 91.51 341 A 1 
ATOM 2733 C CG  . ASP A 1 341 ? 20.310  6.689   -10.154 1.00 88.67 341 A 1 
ATOM 2734 O OD1 . ASP A 1 341 ? 20.517  7.915   -10.293 1.00 83.98 341 A 1 
ATOM 2735 O OD2 . ASP A 1 341 ? 19.383  6.253   -9.425  1.00 81.85 341 A 1 
ATOM 2736 N N   . MET A 1 342 ? 22.614  8.560   -12.565 1.00 93.11 342 A 1 
ATOM 2737 C CA  . MET A 1 342 ? 23.426  9.771   -12.455 1.00 93.53 342 A 1 
ATOM 2738 C C   . MET A 1 342 ? 23.232  10.496  -11.123 1.00 93.46 342 A 1 
ATOM 2739 O O   . MET A 1 342 ? 24.184  11.107  -10.642 1.00 91.83 342 A 1 
ATOM 2740 C CB  . MET A 1 342 ? 23.134  10.717  -13.626 1.00 93.46 342 A 1 
ATOM 2741 C CG  . MET A 1 342 ? 23.646  10.155  -14.956 1.00 91.19 342 A 1 
ATOM 2742 S SD  . MET A 1 342 ? 25.416  9.732   -15.013 1.00 91.39 342 A 1 
ATOM 2743 C CE  . MET A 1 342 ? 26.173  11.340  -14.673 1.00 82.74 342 A 1 
ATOM 2744 N N   . ASP A 1 343 ? 22.056  10.417  -10.490 1.00 92.52 343 A 1 
ATOM 2745 C CA  . ASP A 1 343 ? 21.839  11.038  -9.183  1.00 90.96 343 A 1 
ATOM 2746 C C   . ASP A 1 343 ? 22.674  10.326  -8.113  1.00 91.42 343 A 1 
ATOM 2747 O O   . ASP A 1 343 ? 23.393  10.971  -7.343  1.00 89.72 343 A 1 
ATOM 2748 C CB  . ASP A 1 343 ? 20.347  11.019  -8.801  1.00 89.12 343 A 1 
ATOM 2749 C CG  . ASP A 1 343 ? 19.448  11.888  -9.688  1.00 82.96 343 A 1 
ATOM 2750 O OD1 . ASP A 1 343 ? 19.938  12.896  -10.247 1.00 74.38 343 A 1 
ATOM 2751 O OD2 . ASP A 1 343 ? 18.241  11.563  -9.768  1.00 73.55 343 A 1 
ATOM 2752 N N   . SER A 1 344 ? 22.654  8.985   -8.111  1.00 91.24 344 A 1 
ATOM 2753 C CA  . SER A 1 344 ? 23.488  8.166   -7.222  1.00 90.14 344 A 1 
ATOM 2754 C C   . SER A 1 344 ? 24.979  8.378   -7.489  1.00 91.03 344 A 1 
ATOM 2755 O O   . SER A 1 344 ? 25.759  8.574   -6.554  1.00 90.25 344 A 1 
ATOM 2756 C CB  . SER A 1 344 ? 23.124  6.690   -7.397  1.00 88.71 344 A 1 
ATOM 2757 O OG  . SER A 1 344 ? 23.835  5.892   -6.465  1.00 78.77 344 A 1 
ATOM 2758 N N   . ARG A 1 345 ? 25.389  8.401   -8.767  1.00 92.75 345 A 1 
ATOM 2759 C CA  . ARG A 1 345 ? 26.776  8.651   -9.187  1.00 93.80 345 A 1 
ATOM 2760 C C   . ARG A 1 345 ? 27.272  10.005  -8.689  1.00 94.26 345 A 1 
ATOM 2761 O O   . ARG A 1 345 ? 28.318  10.063  -8.050  1.00 92.95 345 A 1 
ATOM 2762 C CB  . ARG A 1 345 ? 26.870  8.533   -10.718 1.00 93.84 345 A 1 
ATOM 2763 C CG  . ARG A 1 345 ? 28.314  8.662   -11.224 1.00 93.09 345 A 1 
ATOM 2764 C CD  . ARG A 1 345 ? 28.364  8.558   -12.753 1.00 91.35 345 A 1 
ATOM 2765 N NE  . ARG A 1 345 ? 29.745  8.673   -13.262 1.00 86.75 345 A 1 
ATOM 2766 C CZ  . ARG A 1 345 ? 30.578  7.678   -13.522 1.00 84.41 345 A 1 
ATOM 2767 N NH1 . ARG A 1 345 ? 30.255  6.426   -13.352 1.00 77.04 345 A 1 
ATOM 2768 N NH2 . ARG A 1 345 ? 31.773  7.926   -13.969 1.00 78.11 345 A 1 
ATOM 2769 N N   . ASN A 1 346 ? 26.510  11.075  -8.920  1.00 92.97 346 A 1 
ATOM 2770 C CA  . ASN A 1 346 ? 26.894  12.442  -8.561  1.00 92.46 346 A 1 
ATOM 2771 C C   . ASN A 1 346 ? 27.020  12.628  -7.043  1.00 92.50 346 A 1 
ATOM 2772 O O   . ASN A 1 346 ? 27.943  13.295  -6.582  1.00 91.53 346 A 1 
ATOM 2773 C CB  . ASN A 1 346 ? 25.870  13.420  -9.161  1.00 92.24 346 A 1 
ATOM 2774 C CG  . ASN A 1 346 ? 25.968  13.545  -10.672 1.00 88.66 346 A 1 
ATOM 2775 O OD1 . ASN A 1 346 ? 26.956  13.208  -11.301 1.00 81.17 346 A 1 
ATOM 2776 N ND2 . ASN A 1 346 ? 24.943  14.070  -11.306 1.00 81.23 346 A 1 
ATOM 2777 N N   . GLN A 1 347 ? 26.136  12.010  -6.256  1.00 91.99 347 A 1 
ATOM 2778 C CA  . GLN A 1 347 ? 26.208  12.048  -4.789  1.00 90.73 347 A 1 
ATOM 2779 C C   . GLN A 1 347 ? 27.475  11.373  -4.245  1.00 91.36 347 A 1 
ATOM 2780 O O   . GLN A 1 347 ? 28.046  11.829  -3.253  1.00 89.97 347 A 1 
ATOM 2781 C CB  . GLN A 1 347 ? 24.968  11.356  -4.204  1.00 89.08 347 A 1 
ATOM 2782 C CG  . GLN A 1 347 ? 23.697  12.205  -4.351  1.00 79.44 347 A 1 
ATOM 2783 C CD  . GLN A 1 347 ? 22.445  11.466  -3.887  1.00 73.03 347 A 1 
ATOM 2784 O OE1 . GLN A 1 347 ? 22.484  10.392  -3.302  1.00 66.67 347 A 1 
ATOM 2785 N NE2 . GLN A 1 347 ? 21.277  12.022  -4.110  1.00 61.86 347 A 1 
ATOM 2786 N N   . GLN A 1 348 ? 27.928  10.299  -4.885  1.00 91.73 348 A 1 
ATOM 2787 C CA  . GLN A 1 348 ? 29.075  9.511   -4.429  1.00 91.50 348 A 1 
ATOM 2788 C C   . GLN A 1 348 ? 30.408  9.996   -5.014  1.00 93.01 348 A 1 
ATOM 2789 O O   . GLN A 1 348 ? 31.447  9.805   -4.381  1.00 92.11 348 A 1 
ATOM 2790 C CB  . GLN A 1 348 ? 28.826  8.034   -4.763  1.00 89.90 348 A 1 
ATOM 2791 C CG  . GLN A 1 348 ? 27.622  7.463   -3.987  1.00 85.11 348 A 1 
ATOM 2792 C CD  . GLN A 1 348 ? 27.281  6.044   -4.418  1.00 83.19 348 A 1 
ATOM 2793 O OE1 . GLN A 1 348 ? 28.134  5.223   -4.709  1.00 76.03 348 A 1 
ATOM 2794 N NE2 . GLN A 1 348 ? 26.017  5.693   -4.467  1.00 73.21 348 A 1 
ATOM 2795 N N   . PHE A 1 349 ? 30.388  10.660  -6.173  1.00 92.27 349 A 1 
ATOM 2796 C CA  . PHE A 1 349 ? 31.572  11.013  -6.964  1.00 92.66 349 A 1 
ATOM 2797 C C   . PHE A 1 349 ? 32.642  11.739  -6.140  1.00 93.41 349 A 1 
ATOM 2798 O O   . PHE A 1 349 ? 33.764  11.250  -6.006  1.00 91.80 349 A 1 
ATOM 2799 C CB  . PHE A 1 349 ? 31.139  11.861  -8.168  1.00 91.56 349 A 1 
ATOM 2800 C CG  . PHE A 1 349 ? 32.261  12.141  -9.151  1.00 90.69 349 A 1 
ATOM 2801 C CD1 . PHE A 1 349 ? 33.143  13.215  -8.947  1.00 84.66 349 A 1 
ATOM 2802 C CD2 . PHE A 1 349 ? 32.428  11.306  -10.272 1.00 84.77 349 A 1 
ATOM 2803 C CE1 . PHE A 1 349 ? 34.193  13.449  -9.853  1.00 82.76 349 A 1 
ATOM 2804 C CE2 . PHE A 1 349 ? 33.471  11.542  -11.180 1.00 82.04 349 A 1 
ATOM 2805 C CZ  . PHE A 1 349 ? 34.358  12.612  -10.969 1.00 83.61 349 A 1 
ATOM 2806 N N   . LYS A 1 350 ? 32.279  12.870  -5.531  1.00 92.00 350 A 1 
ATOM 2807 C CA  . LYS A 1 350 ? 33.221  13.700  -4.764  1.00 91.59 350 A 1 
ATOM 2808 C C   . LYS A 1 350 ? 33.840  12.930  -3.593  1.00 92.02 350 A 1 
ATOM 2809 O O   . LYS A 1 350 ? 35.048  12.992  -3.380  1.00 91.37 350 A 1 
ATOM 2810 C CB  . LYS A 1 350 ? 32.500  14.982  -4.304  1.00 90.58 350 A 1 
ATOM 2811 C CG  . LYS A 1 350 ? 33.456  15.966  -3.610  1.00 84.04 350 A 1 
ATOM 2812 C CD  . LYS A 1 350 ? 32.742  17.273  -3.229  1.00 81.25 350 A 1 
ATOM 2813 C CE  . LYS A 1 350 ? 33.741  18.213  -2.550  1.00 73.31 350 A 1 
ATOM 2814 N NZ  . LYS A 1 350 ? 33.134  19.505  -2.135  1.00 67.35 350 A 1 
ATOM 2815 N N   . ARG A 1 351 ? 33.014  12.185  -2.848  1.00 92.82 351 A 1 
ATOM 2816 C CA  . ARG A 1 351 ? 33.465  11.385  -1.701  1.00 92.81 351 A 1 
ATOM 2817 C C   . ARG A 1 351 ? 34.433  10.284  -2.127  1.00 94.16 351 A 1 
ATOM 2818 O O   . ARG A 1 351 ? 35.459  10.107  -1.486  1.00 93.02 351 A 1 
ATOM 2819 C CB  . ARG A 1 351 ? 32.238  10.813  -0.966  1.00 91.52 351 A 1 
ATOM 2820 C CG  . ARG A 1 351 ? 32.638  10.000  0.273   1.00 79.64 351 A 1 
ATOM 2821 C CD  . ARG A 1 351 ? 31.401  9.439   0.980   1.00 78.77 351 A 1 
ATOM 2822 N NE  . ARG A 1 351 ? 31.784  8.566   2.105   1.00 68.03 351 A 1 
ATOM 2823 C CZ  . ARG A 1 351 ? 30.968  7.882   2.890   1.00 61.73 351 A 1 
ATOM 2824 N NH1 . ARG A 1 351 ? 29.673  7.924   2.744   1.00 55.43 351 A 1 
ATOM 2825 N NH2 . ARG A 1 351 ? 31.448  7.133   3.842   1.00 51.12 351 A 1 
ATOM 2826 N N   . THR A 1 352 ? 34.115  9.567   -3.207  1.00 92.19 352 A 1 
ATOM 2827 C CA  . THR A 1 352 ? 34.943  8.467   -3.721  1.00 92.18 352 A 1 
ATOM 2828 C C   . THR A 1 352 ? 36.264  8.976   -4.287  1.00 93.04 352 A 1 
ATOM 2829 O O   . THR A 1 352 ? 37.298  8.368   -4.030  1.00 92.09 352 A 1 
ATOM 2830 C CB  . THR A 1 352 ? 34.174  7.670   -4.782  1.00 91.91 352 A 1 
ATOM 2831 O OG1 . THR A 1 352 ? 32.989  7.170   -4.201  1.00 86.81 352 A 1 
ATOM 2832 C CG2 . THR A 1 352 ? 34.949  6.463   -5.303  1.00 86.56 352 A 1 
ATOM 2833 N N   . ALA A 1 353 ? 36.247  10.110  -5.001  1.00 93.42 353 A 1 
ATOM 2834 C CA  . ALA A 1 353 ? 37.458  10.737  -5.524  1.00 92.63 353 A 1 
ATOM 2835 C C   . ALA A 1 353 ? 38.408  11.171  -4.394  1.00 93.21 353 A 1 
ATOM 2836 O O   . ALA A 1 353 ? 39.583  10.822  -4.419  1.00 92.63 353 A 1 
ATOM 2837 C CB  . ALA A 1 353 ? 37.050  11.915  -6.417  1.00 92.27 353 A 1 
ATOM 2838 N N   . PHE A 1 354 ? 37.898  11.860  -3.354  1.00 92.94 354 A 1 
ATOM 2839 C CA  . PHE A 1 354 ? 38.729  12.242  -2.210  1.00 92.82 354 A 1 
ATOM 2840 C C   . PHE A 1 354 ? 39.265  11.034  -1.437  1.00 93.43 354 A 1 
ATOM 2841 O O   . PHE A 1 354 ? 40.458  11.008  -1.148  1.00 92.69 354 A 1 
ATOM 2842 C CB  . PHE A 1 354 ? 37.959  13.185  -1.277  1.00 91.98 354 A 1 
ATOM 2843 C CG  . PHE A 1 354 ? 37.760  14.598  -1.796  1.00 90.84 354 A 1 
ATOM 2844 C CD1 . PHE A 1 354 ? 38.800  15.277  -2.464  1.00 85.00 354 A 1 
ATOM 2845 C CD2 . PHE A 1 354 ? 36.553  15.270  -1.540  1.00 85.59 354 A 1 
ATOM 2846 C CE1 . PHE A 1 354 ? 38.630  16.611  -2.875  1.00 84.37 354 A 1 
ATOM 2847 C CE2 . PHE A 1 354 ? 36.388  16.609  -1.948  1.00 83.88 354 A 1 
ATOM 2848 C CZ  . PHE A 1 354 ? 37.427  17.279  -2.616  1.00 85.47 354 A 1 
ATOM 2849 N N   . ALA A 1 355 ? 38.440  10.012  -1.194  1.00 93.15 355 A 1 
ATOM 2850 C CA  . ALA A 1 355 ? 38.902  8.789   -0.542  1.00 92.84 355 A 1 
ATOM 2851 C C   . ALA A 1 355 ? 40.012  8.090   -1.347  1.00 93.52 355 A 1 
ATOM 2852 O O   . ALA A 1 355 ? 40.989  7.628   -0.772  1.00 92.85 355 A 1 
ATOM 2853 C CB  . ALA A 1 355 ? 37.696  7.867   -0.329  1.00 92.75 355 A 1 
ATOM 2854 N N   . ALA A 1 356 ? 39.920  8.054   -2.681  1.00 93.04 356 A 1 
ATOM 2855 C CA  . ALA A 1 356 ? 40.970  7.473   -3.522  1.00 91.90 356 A 1 
ATOM 2856 C C   . ALA A 1 356 ? 42.292  8.262   -3.461  1.00 92.51 356 A 1 
ATOM 2857 O O   . ALA A 1 356 ? 43.363  7.652   -3.461  1.00 91.75 356 A 1 
ATOM 2858 C CB  . ALA A 1 356 ? 40.438  7.360   -4.955  1.00 91.87 356 A 1 
ATOM 2859 N N   . ILE A 1 357 ? 42.221  9.605   -3.365  1.00 92.72 357 A 1 
ATOM 2860 C CA  . ILE A 1 357 ? 43.393  10.480  -3.184  1.00 91.92 357 A 1 
ATOM 2861 C C   . ILE A 1 357 ? 44.024  10.259  -1.802  1.00 92.55 357 A 1 
ATOM 2862 O O   . ILE A 1 357 ? 45.241  10.104  -1.699  1.00 91.22 357 A 1 
ATOM 2863 C CB  . ILE A 1 357 ? 43.000  11.962  -3.410  1.00 92.11 357 A 1 
ATOM 2864 C CG1 . ILE A 1 357 ? 42.607  12.204  -4.883  1.00 90.64 357 A 1 
ATOM 2865 C CG2 . ILE A 1 357 ? 44.147  12.914  -3.019  1.00 90.17 357 A 1 
ATOM 2866 C CD1 . ILE A 1 357 ? 41.873  13.532  -5.124  1.00 86.33 357 A 1 
ATOM 2867 N N   . GLU A 1 358 ? 43.208  10.214  -0.741  1.00 93.36 358 A 1 
ATOM 2868 C CA  . GLU A 1 358 ? 43.664  9.970   0.634   1.00 93.19 358 A 1 
ATOM 2869 C C   . GLU A 1 358 ? 44.312  8.585   0.784   1.00 92.98 358 A 1 
ATOM 2870 O O   . GLU A 1 358 ? 45.373  8.460   1.397   1.00 92.04 358 A 1 
ATOM 2871 C CB  . GLU A 1 358 ? 42.481  10.114  1.610   1.00 93.27 358 A 1 
ATOM 2872 C CG  . GLU A 1 358 ? 42.059  11.582  1.812   1.00 85.75 358 A 1 
ATOM 2873 C CD  . GLU A 1 358 ? 40.795  11.764  2.680   1.00 79.33 358 A 1 
ATOM 2874 O OE1 . GLU A 1 358 ? 40.387  12.936  2.856   1.00 70.48 358 A 1 
ATOM 2875 O OE2 . GLU A 1 358 ? 40.221  10.756  3.151   1.00 71.29 358 A 1 
ATOM 2876 N N   . ASP A 1 359 ? 43.726  7.566   0.149   1.00 93.66 359 A 1 
ATOM 2877 C CA  . ASP A 1 359 ? 44.238  6.192   0.102   1.00 92.87 359 A 1 
ATOM 2878 C C   . ASP A 1 359 ? 45.479  6.031   -0.803  1.00 93.09 359 A 1 
ATOM 2879 O O   . ASP A 1 359 ? 45.989  4.914   -0.946  1.00 90.91 359 A 1 
ATOM 2880 C CB  . ASP A 1 359 ? 43.131  5.238   -0.392  1.00 92.06 359 A 1 
ATOM 2881 C CG  . ASP A 1 359 ? 41.969  4.955   0.564   1.00 88.07 359 A 1 
ATOM 2882 O OD1 . ASP A 1 359 ? 42.068  5.254   1.770   1.00 83.17 359 A 1 
ATOM 2883 O OD2 . ASP A 1 359 ? 41.004  4.311   0.055   1.00 84.60 359 A 1 
ATOM 2884 N N   . LYS A 1 360 ? 45.966  7.117   -1.447  1.00 93.04 360 A 1 
ATOM 2885 C CA  . LYS A 1 360 ? 47.099  7.137   -2.398  1.00 93.14 360 A 1 
ATOM 2886 C C   . LYS A 1 360 ? 46.961  6.100   -3.522  1.00 93.29 360 A 1 
ATOM 2887 O O   . LYS A 1 360 ? 47.926  5.420   -3.878  1.00 90.30 360 A 1 
ATOM 2888 C CB  . LYS A 1 360 ? 48.441  7.009   -1.657  1.00 92.67 360 A 1 
ATOM 2889 C CG  . LYS A 1 360 ? 48.664  8.099   -0.604  1.00 90.28 360 A 1 
ATOM 2890 C CD  . LYS A 1 360 ? 50.026  7.881   0.060   1.00 83.85 360 A 1 
ATOM 2891 C CE  . LYS A 1 360 ? 50.245  8.949   1.131   1.00 80.95 360 A 1 
ATOM 2892 N NZ  . LYS A 1 360 ? 51.542  8.756   1.824   1.00 68.66 360 A 1 
ATOM 2893 N N   . LYS A 1 361 ? 45.752  5.950   -4.065  1.00 93.16 361 A 1 
ATOM 2894 C CA  . LYS A 1 361 ? 45.459  5.046   -5.181  1.00 92.25 361 A 1 
ATOM 2895 C C   . LYS A 1 361 ? 46.074  5.542   -6.491  1.00 93.13 361 A 1 
ATOM 2896 O O   . LYS A 1 361 ? 46.242  6.746   -6.662  1.00 91.42 361 A 1 
ATOM 2897 C CB  . LYS A 1 361 ? 43.935  4.854   -5.296  1.00 91.17 361 A 1 
ATOM 2898 C CG  . LYS A 1 361 ? 43.330  4.114   -4.085  1.00 88.30 361 A 1 
ATOM 2899 C CD  . LYS A 1 361 ? 43.945  2.718   -4.022  1.00 82.95 361 A 1 
ATOM 2900 C CE  . LYS A 1 361 ? 43.435  1.776   -2.963  1.00 78.43 361 A 1 
ATOM 2901 N NZ  . LYS A 1 361 ? 44.167  0.492   -3.188  1.00 70.38 361 A 1 
ATOM 2902 N N   . SER A 1 362 ? 46.406  4.620   -7.401  1.00 93.54 362 A 1 
ATOM 2903 C CA  . SER A 1 362 ? 46.847  5.002   -8.746  1.00 93.31 362 A 1 
ATOM 2904 C C   . SER A 1 362 ? 45.718  5.701   -9.513  1.00 92.87 362 A 1 
ATOM 2905 O O   . SER A 1 362 ? 44.543  5.595   -9.141  1.00 91.53 362 A 1 
ATOM 2906 C CB  . SER A 1 362 ? 47.416  3.800   -9.515  1.00 93.01 362 A 1 
ATOM 2907 O OG  . SER A 1 362 ? 46.426  3.093   -10.232 1.00 88.70 362 A 1 
ATOM 2908 N N   . LEU A 1 363 ? 46.051  6.430   -10.586 1.00 93.31 363 A 1 
ATOM 2909 C CA  . LEU A 1 363 ? 45.058  7.101   -11.429 1.00 92.62 363 A 1 
ATOM 2910 C C   . LEU A 1 363 ? 44.089  6.082   -12.046 1.00 92.38 363 A 1 
ATOM 2911 O O   . LEU A 1 363 ? 42.880  6.292   -12.010 1.00 90.88 363 A 1 
ATOM 2912 C CB  . LEU A 1 363 ? 45.774  7.927   -12.514 1.00 91.85 363 A 1 
ATOM 2913 C CG  . LEU A 1 363 ? 46.617  9.104   -11.981 1.00 88.85 363 A 1 
ATOM 2914 C CD1 . LEU A 1 363 ? 47.355  9.780   -13.136 1.00 82.38 363 A 1 
ATOM 2915 C CD2 . LEU A 1 363 ? 45.761  10.167  -11.278 1.00 83.77 363 A 1 
ATOM 2916 N N   . GLU A 1 364 ? 44.603  4.937   -12.481 1.00 92.87 364 A 1 
ATOM 2917 C CA  . GLU A 1 364 ? 43.820  3.845   -13.050 1.00 92.21 364 A 1 
ATOM 2918 C C   . GLU A 1 364 ? 42.858  3.237   -12.015 1.00 91.63 364 A 1 
ATOM 2919 O O   . GLU A 1 364 ? 41.670  3.077   -12.287 1.00 89.84 364 A 1 
ATOM 2920 C CB  . GLU A 1 364 ? 44.737  2.742   -13.610 1.00 91.93 364 A 1 
ATOM 2921 C CG  . GLU A 1 364 ? 45.778  3.209   -14.646 1.00 82.62 364 A 1 
ATOM 2922 C CD  . GLU A 1 364 ? 46.970  3.990   -14.060 1.00 75.19 364 A 1 
ATOM 2923 O OE1 . GLU A 1 364 ? 47.658  4.681   -14.842 1.00 67.39 364 A 1 
ATOM 2924 O OE2 . GLU A 1 364 ? 47.178  3.942   -12.818 1.00 67.79 364 A 1 
ATOM 2925 N N   . GLU A 1 365 ? 43.323  2.971   -10.785 1.00 92.97 365 A 1 
ATOM 2926 C CA  . GLU A 1 365 ? 42.471  2.468   -9.700  1.00 92.31 365 A 1 
ATOM 2927 C C   . GLU A 1 365 ? 41.370  3.475   -9.317  1.00 91.83 365 A 1 
ATOM 2928 O O   . GLU A 1 365 ? 40.248  3.088   -8.966  1.00 89.95 365 A 1 
ATOM 2929 C CB  . GLU A 1 365 ? 43.298  2.182   -8.433  1.00 91.79 365 A 1 
ATOM 2930 C CG  . GLU A 1 365 ? 44.196  0.934   -8.454  1.00 85.04 365 A 1 
ATOM 2931 C CD  . GLU A 1 365 ? 44.799  0.688   -7.054  1.00 82.22 365 A 1 
ATOM 2932 O OE1 . GLU A 1 365 ? 44.819  -0.468  -6.585  1.00 73.52 365 A 1 
ATOM 2933 O OE2 . GLU A 1 365 ? 45.104  1.656   -6.318  1.00 75.16 365 A 1 
ATOM 2934 N N   . MET A 1 366 ? 41.691  4.772   -9.346  1.00 92.78 366 A 1 
ATOM 2935 C CA  . MET A 1 366 ? 40.730  5.842   -9.082  1.00 92.25 366 A 1 
ATOM 2936 C C   . MET A 1 366 ? 39.660  5.901   -10.177 1.00 92.00 366 A 1 
ATOM 2937 O O   . MET A 1 366 ? 38.464  5.926   -9.857  1.00 91.03 366 A 1 
ATOM 2938 C CB  . MET A 1 366 ? 41.479  7.175   -8.923  1.00 91.37 366 A 1 
ATOM 2939 C CG  . MET A 1 366 ? 40.533  8.349   -8.665  1.00 81.82 366 A 1 
ATOM 2940 S SD  . MET A 1 366 ? 41.389  9.896   -8.283  1.00 78.97 366 A 1 
ATOM 2941 C CE  . MET A 1 366 ? 40.005  11.049  -8.350  1.00 68.28 366 A 1 
ATOM 2942 N N   . ASP A 1 367 ? 40.067  5.868   -11.444 1.00 93.34 367 A 1 
ATOM 2943 C CA  . ASP A 1 367 ? 39.166  5.885   -12.597 1.00 92.03 367 A 1 
ATOM 2944 C C   . ASP A 1 367 ? 38.256  4.651   -12.624 1.00 91.36 367 A 1 
ATOM 2945 O O   . ASP A 1 367 ? 37.042  4.779   -12.819 1.00 90.51 367 A 1 
ATOM 2946 C CB  . ASP A 1 367 ? 39.977  6.005   -13.894 1.00 91.59 367 A 1 
ATOM 2947 C CG  . ASP A 1 367 ? 40.498  7.429   -14.155 1.00 89.58 367 A 1 
ATOM 2948 O OD1 . ASP A 1 367 ? 39.934  8.384   -13.562 1.00 85.17 367 A 1 
ATOM 2949 O OD2 . ASP A 1 367 ? 41.388  7.565   -15.017 1.00 85.34 367 A 1 
ATOM 2950 N N   . GLU A 1 368 ? 38.776  3.463   -12.311 1.00 91.20 368 A 1 
ATOM 2951 C CA  . GLU A 1 368 ? 37.967  2.248   -12.168 1.00 89.98 368 A 1 
ATOM 2952 C C   . GLU A 1 368 ? 36.905  2.349   -11.065 1.00 89.90 368 A 1 
ATOM 2953 O O   . GLU A 1 368 ? 35.763  1.914   -11.244 1.00 88.14 368 A 1 
ATOM 2954 C CB  . GLU A 1 368 ? 38.848  1.051   -11.816 1.00 88.83 368 A 1 
ATOM 2955 C CG  . GLU A 1 368 ? 39.558  0.407   -13.008 1.00 80.33 368 A 1 
ATOM 2956 C CD  . GLU A 1 368 ? 40.179  -0.940  -12.607 1.00 75.99 368 A 1 
ATOM 2957 O OE1 . GLU A 1 368 ? 41.092  -1.395  -13.315 1.00 67.67 368 A 1 
ATOM 2958 O OE2 . GLU A 1 368 ? 39.650  -1.550  -11.631 1.00 68.13 368 A 1 
ATOM 2959 N N   . ARG A 1 369 ? 37.263  2.909   -9.898  1.00 92.01 369 A 1 
ATOM 2960 C CA  . ARG A 1 369 ? 36.306  3.141   -8.808  1.00 91.42 369 A 1 
ATOM 2961 C C   . ARG A 1 369 ? 35.216  4.118   -9.237  1.00 92.22 369 A 1 
ATOM 2962 O O   . ARG A 1 369 ? 34.038  3.851   -9.008  1.00 90.70 369 A 1 
ATOM 2963 C CB  . ARG A 1 369 ? 37.020  3.654   -7.545  1.00 90.79 369 A 1 
ATOM 2964 C CG  . ARG A 1 369 ? 37.755  2.547   -6.775  1.00 84.74 369 A 1 
ATOM 2965 C CD  . ARG A 1 369 ? 38.434  3.153   -5.535  1.00 81.43 369 A 1 
ATOM 2966 N NE  . ARG A 1 369 ? 39.100  2.128   -4.694  1.00 74.46 369 A 1 
ATOM 2967 C CZ  . ARG A 1 369 ? 39.549  2.308   -3.456  1.00 68.63 369 A 1 
ATOM 2968 N NH1 . ARG A 1 369 ? 39.459  3.450   -2.830  1.00 63.63 369 A 1 
ATOM 2969 N NH2 . ARG A 1 369 ? 40.110  1.333   -2.807  1.00 60.05 369 A 1 
ATOM 2970 N N   . ILE A 1 370 ? 35.601  5.214   -9.891  1.00 91.22 370 A 1 
ATOM 2971 C CA  . ILE A 1 370 ? 34.668  6.225   -10.397 1.00 91.16 370 A 1 
ATOM 2972 C C   . ILE A 1 370 ? 33.769  5.644   -11.496 1.00 91.86 370 A 1 
ATOM 2973 O O   . ILE A 1 370 ? 32.569  5.922   -11.501 1.00 91.23 370 A 1 
ATOM 2974 C CB  . ILE A 1 370 ? 35.449  7.473   -10.867 1.00 90.82 370 A 1 
ATOM 2975 C CG1 . ILE A 1 370 ? 36.034  8.207   -9.634  1.00 88.44 370 A 1 
ATOM 2976 C CG2 . ILE A 1 370 ? 34.558  8.428   -11.683 1.00 87.74 370 A 1 
ATOM 2977 C CD1 . ILE A 1 370 ? 37.012  9.333   -9.987  1.00 82.70 370 A 1 
ATOM 2978 N N   . ALA A 1 371 ? 34.296  4.820   -12.394 1.00 91.84 371 A 1 
ATOM 2979 C CA  . ALA A 1 371 ? 33.531  4.193   -13.478 1.00 90.69 371 A 1 
ATOM 2980 C C   . ALA A 1 371 ? 32.364  3.336   -12.947 1.00 91.04 371 A 1 
ATOM 2981 O O   . ALA A 1 371 ? 31.268  3.389   -13.505 1.00 89.70 371 A 1 
ATOM 2982 C CB  . ALA A 1 371 ? 34.482  3.374   -14.350 1.00 89.77 371 A 1 
ATOM 2983 N N   . LYS A 1 372 ? 32.555  2.650   -11.817 1.00 91.89 372 A 1 
ATOM 2984 C CA  . LYS A 1 372 ? 31.562  1.768   -11.171 1.00 91.78 372 A 1 
ATOM 2985 C C   . LYS A 1 372 ? 30.493  2.511   -10.348 1.00 93.18 372 A 1 
ATOM 2986 O O   . LYS A 1 372 ? 29.545  1.886   -9.873  1.00 91.71 372 A 1 
ATOM 2987 C CB  . LYS A 1 372 ? 32.317  0.711   -10.337 1.00 90.09 372 A 1 
ATOM 2988 C CG  . LYS A 1 372 ? 33.131  -0.262  -11.226 1.00 87.04 372 A 1 
ATOM 2989 C CD  . LYS A 1 372 ? 34.153  -1.110  -10.448 1.00 82.73 372 A 1 
ATOM 2990 C CE  . LYS A 1 372 ? 35.028  -1.895  -11.448 1.00 77.00 372 A 1 
ATOM 2991 N NZ  . LYS A 1 372 ? 36.343  -2.360  -10.906 1.00 68.65 372 A 1 
ATOM 2992 N N   . LEU A 1 373 ? 30.596  3.840   -10.160 1.00 91.88 373 A 1 
ATOM 2993 C CA  . LEU A 1 373 ? 29.613  4.608   -9.394  1.00 92.60 373 A 1 
ATOM 2994 C C   . LEU A 1 373 ? 28.260  4.672   -10.101 1.00 93.24 373 A 1 
ATOM 2995 O O   . LEU A 1 373 ? 28.176  5.001   -11.284 1.00 92.08 373 A 1 
ATOM 2996 C CB  . LEU A 1 373 ? 30.103  6.034   -9.105  1.00 92.54 373 A 1 
ATOM 2997 C CG  . LEU A 1 373 ? 31.354  6.128   -8.223  1.00 91.62 373 A 1 
ATOM 2998 C CD1 . LEU A 1 373 ? 31.720  7.605   -8.046  1.00 87.07 373 A 1 
ATOM 2999 C CD2 . LEU A 1 373 ? 31.142  5.504   -6.846  1.00 87.55 373 A 1 
ATOM 3000 N N   . GLY A 1 374 ? 27.188  4.419   -9.340  1.00 92.93 374 A 1 
ATOM 3001 C CA  . GLY A 1 374 ? 25.811  4.448   -9.835  1.00 92.80 374 A 1 
ATOM 3002 C C   . GLY A 1 374 ? 25.431  3.269   -10.733 1.00 93.76 374 A 1 
ATOM 3003 O O   . GLY A 1 374 ? 24.288  3.225   -11.184 1.00 92.09 374 A 1 
ATOM 3004 N N   . VAL A 1 375 ? 26.346  2.318   -10.986 1.00 94.22 375 A 1 
ATOM 3005 C CA  . VAL A 1 375 ? 26.093  1.162   -11.856 1.00 94.64 375 A 1 
ATOM 3006 C C   . VAL A 1 375 ? 25.153  0.168   -11.181 1.00 94.38 375 A 1 
ATOM 3007 O O   . VAL A 1 375 ? 25.315  -0.203  -10.018 1.00 93.04 375 A 1 
ATOM 3008 C CB  . VAL A 1 375 ? 27.398  0.473   -12.300 1.00 94.19 375 A 1 
ATOM 3009 C CG1 . VAL A 1 375 ? 27.127  -0.710  -13.244 1.00 90.54 375 A 1 
ATOM 3010 C CG2 . VAL A 1 375 ? 28.311  1.451   -13.047 1.00 90.07 375 A 1 
ATOM 3011 N N   . PHE A 1 376 ? 24.175  -0.305  -11.939 1.00 94.15 376 A 1 
ATOM 3012 C CA  . PHE A 1 376 ? 23.284  -1.394  -11.552 1.00 93.90 376 A 1 
ATOM 3013 C C   . PHE A 1 376 ? 22.955  -2.263  -12.766 1.00 94.50 376 A 1 
ATOM 3014 O O   . PHE A 1 376 ? 23.039  -1.811  -13.906 1.00 94.12 376 A 1 
ATOM 3015 C CB  . PHE A 1 376 ? 22.017  -0.833  -10.897 1.00 93.34 376 A 1 
ATOM 3016 C CG  . PHE A 1 376 ? 21.112  -0.043  -11.824 1.00 93.51 376 A 1 
ATOM 3017 C CD1 . PHE A 1 376 ? 21.329  1.334   -12.027 1.00 91.40 376 A 1 
ATOM 3018 C CD2 . PHE A 1 376 ? 20.055  -0.685  -12.494 1.00 91.57 376 A 1 
ATOM 3019 C CE1 . PHE A 1 376 ? 20.498  2.061   -12.892 1.00 90.50 376 A 1 
ATOM 3020 C CE2 . PHE A 1 376 ? 19.223  0.042   -13.362 1.00 90.43 376 A 1 
ATOM 3021 C CZ  . PHE A 1 376 ? 19.442  1.415   -13.565 1.00 91.65 376 A 1 
ATOM 3022 N N   . ILE A 1 377 ? 22.561  -3.516  -12.522 1.00 95.23 377 A 1 
ATOM 3023 C CA  . ILE A 1 377 ? 22.086  -4.425  -13.563 1.00 95.39 377 A 1 
ATOM 3024 C C   . ILE A 1 377 ? 20.747  -5.000  -13.124 1.00 94.64 377 A 1 
ATOM 3025 O O   . ILE A 1 377 ? 20.638  -5.584  -12.042 1.00 93.15 377 A 1 
ATOM 3026 C CB  . ILE A 1 377 ? 23.116  -5.523  -13.908 1.00 95.34 377 A 1 
ATOM 3027 C CG1 . ILE A 1 377 ? 24.438  -4.876  -14.376 1.00 93.42 377 A 1 
ATOM 3028 C CG2 . ILE A 1 377 ? 22.547  -6.469  -14.984 1.00 93.26 377 A 1 
ATOM 3029 C CD1 . ILE A 1 377 ? 25.529  -5.867  -14.785 1.00 89.88 377 A 1 
ATOM 3030 N N   . LEU A 1 378 ? 19.728  -4.821  -13.961 1.00 95.13 378 A 1 
ATOM 3031 C CA  . LEU A 1 378 ? 18.463  -5.538  -13.884 1.00 94.99 378 A 1 
ATOM 3032 C C   . LEU A 1 378 ? 18.513  -6.717  -14.847 1.00 95.31 378 A 1 
ATOM 3033 O O   . LEU A 1 378 ? 19.096  -6.620  -15.922 1.00 94.86 378 A 1 
ATOM 3034 C CB  . LEU A 1 378 ? 17.277  -4.609  -14.192 1.00 94.32 378 A 1 
ATOM 3035 C CG  . LEU A 1 378 ? 17.218  -3.333  -13.338 1.00 93.05 378 A 1 
ATOM 3036 C CD1 . LEU A 1 378 ? 16.009  -2.490  -13.741 1.00 89.41 378 A 1 
ATOM 3037 C CD2 . LEU A 1 378 ? 17.122  -3.640  -11.841 1.00 88.95 378 A 1 
ATOM 3038 N N   . LEU A 1 379 ? 17.913  -7.823  -14.452 1.00 95.28 379 A 1 
ATOM 3039 C CA  . LEU A 1 379 ? 17.798  -9.028  -15.249 1.00 94.92 379 A 1 
ATOM 3040 C C   . LEU A 1 379 ? 16.322  -9.302  -15.489 1.00 95.08 379 A 1 
ATOM 3041 O O   . LEU A 1 379 ? 15.537  -9.210  -14.549 1.00 93.44 379 A 1 
ATOM 3042 C CB  . LEU A 1 379 ? 18.475  -10.171 -14.483 1.00 92.88 379 A 1 
ATOM 3043 C CG  . LEU A 1 379 ? 18.644  -11.449 -15.313 1.00 85.80 379 A 1 
ATOM 3044 C CD1 . LEU A 1 379 ? 19.690  -11.223 -16.400 1.00 80.57 379 A 1 
ATOM 3045 C CD2 . LEU A 1 379 ? 19.114  -12.578 -14.404 1.00 81.14 379 A 1 
ATOM 3046 N N   . SER A 1 380 ? 15.952  -9.648  -16.714 1.00 95.78 380 A 1 
ATOM 3047 C CA  . SER A 1 380 ? 14.597  -10.049 -17.089 1.00 95.58 380 A 1 
ATOM 3048 C C   . SER A 1 380 ? 14.599  -11.363 -17.857 1.00 95.64 380 A 1 
ATOM 3049 O O   . SER A 1 380 ? 15.529  -11.641 -18.612 1.00 94.96 380 A 1 
ATOM 3050 C CB  . SER A 1 380 ? 13.934  -8.965  -17.933 1.00 94.33 380 A 1 
ATOM 3051 O OG  . SER A 1 380 ? 12.580  -9.297  -18.133 1.00 86.04 380 A 1 
ATOM 3052 N N   . SER A 1 381 ? 13.535  -12.155 -17.678 1.00 95.25 381 A 1 
ATOM 3053 C CA  . SER A 1 381 ? 13.228  -13.304 -18.532 1.00 94.96 381 A 1 
ATOM 3054 C C   . SER A 1 381 ? 12.782  -12.901 -19.939 1.00 94.69 381 A 1 
ATOM 3055 O O   . SER A 1 381 ? 12.924  -13.690 -20.863 1.00 92.95 381 A 1 
ATOM 3056 C CB  . SER A 1 381 ? 12.119  -14.142 -17.891 1.00 94.12 381 A 1 
ATOM 3057 O OG  . SER A 1 381 ? 10.981  -13.350 -17.622 1.00 91.17 381 A 1 
ATOM 3058 N N   . ASP A 1 382 ? 12.257  -11.681 -20.105 1.00 94.54 382 A 1 
ATOM 3059 C CA  . ASP A 1 382 ? 11.643  -11.211 -21.348 1.00 94.02 382 A 1 
ATOM 3060 C C   . ASP A 1 382 ? 12.409  -10.050 -21.973 1.00 94.67 382 A 1 
ATOM 3061 O O   . ASP A 1 382 ? 13.011  -9.220  -21.278 1.00 93.01 382 A 1 
ATOM 3062 C CB  . ASP A 1 382 ? 10.201  -10.772 -21.101 1.00 91.80 382 A 1 
ATOM 3063 C CG  . ASP A 1 382 ? 9.376   -11.918 -20.552 1.00 88.43 382 A 1 
ATOM 3064 O OD1 . ASP A 1 382 ? 8.887   -12.736 -21.352 1.00 81.40 382 A 1 
ATOM 3065 O OD2 . ASP A 1 382 ? 9.261   -11.979 -19.309 1.00 80.77 382 A 1 
ATOM 3066 N N   . ASP A 1 383 ? 12.304  -9.955  -23.298 1.00 94.65 383 A 1 
ATOM 3067 C CA  . ASP A 1 383 ? 12.777  -8.797  -24.043 1.00 94.50 383 A 1 
ATOM 3068 C C   . ASP A 1 383 ? 11.811  -7.618  -23.864 1.00 93.27 383 A 1 
ATOM 3069 O O   . ASP A 1 383 ? 10.744  -7.567  -24.473 1.00 89.76 383 A 1 
ATOM 3070 C CB  . ASP A 1 383 ? 12.987  -9.143  -25.526 1.00 93.77 383 A 1 
ATOM 3071 C CG  . ASP A 1 383 ? 13.709  -7.999  -26.246 1.00 93.40 383 A 1 
ATOM 3072 O OD1 . ASP A 1 383 ? 14.171  -7.066  -25.548 1.00 88.38 383 A 1 
ATOM 3073 O OD2 . ASP A 1 383 ? 13.877  -8.001  -27.478 1.00 88.06 383 A 1 
ATOM 3074 N N   . MET A 1 384 ? 12.180  -6.671  -23.001 1.00 93.82 384 A 1 
ATOM 3075 C CA  . MET A 1 384 ? 11.429  -5.441  -22.763 1.00 92.79 384 A 1 
ATOM 3076 C C   . MET A 1 384 ? 12.152  -4.224  -23.336 1.00 93.40 384 A 1 
ATOM 3077 O O   . MET A 1 384 ? 13.379  -4.181  -23.443 1.00 91.62 384 A 1 
ATOM 3078 C CB  . MET A 1 384 ? 11.181  -5.249  -21.262 1.00 89.88 384 A 1 
ATOM 3079 C CG  . MET A 1 384 ? 10.119  -6.213  -20.731 1.00 83.72 384 A 1 
ATOM 3080 S SD  . MET A 1 384 ? 9.702   -5.910  -18.999 1.00 82.72 384 A 1 
ATOM 3081 C CE  . MET A 1 384 ? 11.027  -6.866  -18.238 1.00 71.89 384 A 1 
ATOM 3082 N N   . GLU A 1 385 ? 11.387  -3.170  -23.619 1.00 91.94 385 A 1 
ATOM 3083 C CA  . GLU A 1 385 ? 11.974  -1.874  -23.937 1.00 91.50 385 A 1 
ATOM 3084 C C   . GLU A 1 385 ? 12.664  -1.251  -22.714 1.00 91.23 385 A 1 
ATOM 3085 O O   . GLU A 1 385 ? 12.219  -1.365  -21.564 1.00 89.19 385 A 1 
ATOM 3086 C CB  . GLU A 1 385 ? 10.908  -0.925  -24.510 1.00 90.32 385 A 1 
ATOM 3087 C CG  . GLU A 1 385 ? 10.492  -1.310  -25.947 1.00 83.83 385 A 1 
ATOM 3088 C CD  . GLU A 1 385 ? 11.683  -1.266  -26.923 1.00 78.50 385 A 1 
ATOM 3089 O OE1 . GLU A 1 385 ? 11.717  -2.085  -27.854 1.00 68.05 385 A 1 
ATOM 3090 O OE2 . GLU A 1 385 ? 12.586  -0.414  -26.704 1.00 68.12 385 A 1 
ATOM 3091 N N   . THR A 1 386 ? 13.762  -0.528  -22.950 1.00 91.57 386 A 1 
ATOM 3092 C CA  . THR A 1 386 ? 14.517  0.135   -21.866 1.00 90.52 386 A 1 
ATOM 3093 C C   . THR A 1 386 ? 13.684  1.166   -21.098 1.00 89.71 386 A 1 
ATOM 3094 O O   . THR A 1 386 ? 13.954  1.443   -19.930 1.00 87.55 386 A 1 
ATOM 3095 C CB  . THR A 1 386 ? 15.783  0.818   -22.406 1.00 89.86 386 A 1 
ATOM 3096 O OG1 . THR A 1 386 ? 15.465  1.706   -23.451 1.00 83.37 386 A 1 
ATOM 3097 C CG2 . THR A 1 386 ? 16.812  -0.181  -22.939 1.00 80.76 386 A 1 
ATOM 3098 N N   . SER A 1 387 ? 12.638  1.713   -21.723 1.00 89.23 387 A 1 
ATOM 3099 C CA  . SER A 1 387 ? 11.678  2.618   -21.085 1.00 87.29 387 A 1 
ATOM 3100 C C   . SER A 1 387 ? 10.668  1.912   -20.163 1.00 87.15 387 A 1 
ATOM 3101 O O   . SER A 1 387 ? 10.064  2.580   -19.322 1.00 84.99 387 A 1 
ATOM 3102 C CB  . SER A 1 387 ? 10.941  3.408   -22.171 1.00 86.07 387 A 1 
ATOM 3103 O OG  . SER A 1 387 ? 10.272  2.539   -23.064 1.00 80.56 387 A 1 
ATOM 3104 N N   . GLU A 1 388 ? 10.486  0.595   -20.285 1.00 87.88 388 A 1 
ATOM 3105 C CA  . GLU A 1 388 ? 9.501   -0.190  -19.523 1.00 87.73 388 A 1 
ATOM 3106 C C   . GLU A 1 388 ? 10.108  -0.850  -18.280 1.00 88.58 388 A 1 
ATOM 3107 O O   . GLU A 1 388 ? 9.474   -0.883  -17.223 1.00 87.31 388 A 1 
ATOM 3108 C CB  . GLU A 1 388 ? 8.882   -1.266  -20.424 1.00 86.14 388 A 1 
ATOM 3109 C CG  . GLU A 1 388 ? 8.099   -0.673  -21.603 1.00 79.04 388 A 1 
ATOM 3110 C CD  . GLU A 1 388 ? 7.388   -1.774  -22.392 1.00 77.42 388 A 1 
ATOM 3111 O OE1 . GLU A 1 388 ? 6.198   -1.555  -22.706 1.00 67.73 388 A 1 
ATOM 3112 O OE2 . GLU A 1 388 ? 8.006   -2.838  -22.604 1.00 68.86 388 A 1 
ATOM 3113 N N   . ILE A 1 389 ? 11.361  -1.317  -18.379 1.00 89.96 389 A 1 
ATOM 3114 C CA  . ILE A 1 389 ? 12.026  -2.055  -17.290 1.00 91.25 389 A 1 
ATOM 3115 C C   . ILE A 1 389 ? 12.202  -1.209  -16.018 1.00 90.51 389 A 1 
ATOM 3116 O O   . ILE A 1 389 ? 12.032  -1.708  -14.906 1.00 88.55 389 A 1 
ATOM 3117 C CB  . ILE A 1 389 ? 13.369  -2.631  -17.797 1.00 91.68 389 A 1 
ATOM 3118 C CG1 . ILE A 1 389 ? 14.018  -3.625  -16.814 1.00 87.60 389 A 1 
ATOM 3119 C CG2 . ILE A 1 389 ? 14.399  -1.527  -18.112 1.00 86.87 389 A 1 
ATOM 3120 C CD1 . ILE A 1 389 ? 13.231  -4.909  -16.624 1.00 81.51 389 A 1 
ATOM 3121 N N   . LEU A 1 390 ? 12.514  0.092   -16.148 1.00 88.98 390 A 1 
ATOM 3122 C CA  . LEU A 1 390 ? 12.726  0.973   -14.995 1.00 87.96 390 A 1 
ATOM 3123 C C   . LEU A 1 390 ? 11.428  1.233   -14.212 1.00 86.76 390 A 1 
ATOM 3124 O O   . LEU A 1 390 ? 11.434  0.987   -13.006 1.00 85.18 390 A 1 
ATOM 3125 C CB  . LEU A 1 390 ? 13.414  2.288   -15.406 1.00 88.11 390 A 1 
ATOM 3126 C CG  . LEU A 1 390 ? 14.864  2.164   -15.890 1.00 87.85 390 A 1 
ATOM 3127 C CD1 . LEU A 1 390 ? 15.349  3.543   -16.333 1.00 83.20 390 A 1 
ATOM 3128 C CD2 . LEU A 1 390 ? 15.802  1.659   -14.789 1.00 83.39 390 A 1 
ATOM 3129 N N   . PRO A 1 391 ? 10.308  1.671   -14.842 1.00 87.21 391 A 1 
ATOM 3130 C CA  . PRO A 1 391 ? 9.030   1.802   -14.141 1.00 84.85 391 A 1 
ATOM 3131 C C   . PRO A 1 391 ? 8.599   0.510   -13.450 1.00 84.51 391 A 1 
ATOM 3132 O O   . PRO A 1 391 ? 8.195   0.554   -12.288 1.00 82.84 391 A 1 
ATOM 3133 C CB  . PRO A 1 391 ? 8.010   2.212   -15.206 1.00 82.97 391 A 1 
ATOM 3134 C CG  . PRO A 1 391 ? 8.850   2.924   -16.250 1.00 80.51 391 A 1 
ATOM 3135 C CD  . PRO A 1 391 ? 10.175  2.171   -16.204 1.00 83.74 391 A 1 
ATOM 3136 N N   . LEU A 1 392 ? 8.739   -0.632  -14.132 1.00 83.64 392 A 1 
ATOM 3137 C CA  . LEU A 1 392 ? 8.386   -1.938  -13.593 1.00 83.63 392 A 1 
ATOM 3138 C C   . LEU A 1 392 ? 9.190   -2.241  -12.325 1.00 83.70 392 A 1 
ATOM 3139 O O   . LEU A 1 392 ? 8.608   -2.468  -11.267 1.00 82.93 392 A 1 
ATOM 3140 C CB  . LEU A 1 392 ? 8.593   -2.989  -14.705 1.00 83.74 392 A 1 
ATOM 3141 C CG  . LEU A 1 392 ? 8.165   -4.412  -14.314 1.00 80.11 392 A 1 
ATOM 3142 C CD1 . LEU A 1 392 ? 6.676   -4.496  -14.004 1.00 75.63 392 A 1 
ATOM 3143 C CD2 . LEU A 1 392 ? 8.454   -5.377  -15.463 1.00 75.43 392 A 1 
ATOM 3144 N N   . TYR A 1 393 ? 10.519  -2.151  -12.377 1.00 85.38 393 A 1 
ATOM 3145 C CA  . TYR A 1 393 ? 11.375  -2.457  -11.229 1.00 84.16 393 A 1 
ATOM 3146 C C   . TYR A 1 393 ? 11.206  -1.468  -10.062 1.00 83.22 393 A 1 
ATOM 3147 O O   . TYR A 1 393 ? 11.124  -1.875  -8.904  1.00 82.01 393 A 1 
ATOM 3148 C CB  . TYR A 1 393 ? 12.836  -2.527  -11.691 1.00 84.30 393 A 1 
ATOM 3149 C CG  . TYR A 1 393 ? 13.773  -2.909  -10.563 1.00 82.76 393 A 1 
ATOM 3150 C CD1 . TYR A 1 393 ? 14.509  -1.920  -9.884  1.00 76.78 393 A 1 
ATOM 3151 C CD2 . TYR A 1 393 ? 13.843  -4.252  -10.138 1.00 75.77 393 A 1 
ATOM 3152 C CE1 . TYR A 1 393 ? 15.306  -2.270  -8.780  1.00 73.51 393 A 1 
ATOM 3153 C CE2 . TYR A 1 393 ? 14.635  -4.605  -9.032  1.00 72.62 393 A 1 
ATOM 3154 C CZ  . TYR A 1 393 ? 15.364  -3.612  -8.347  1.00 75.45 393 A 1 
ATOM 3155 O OH  . TYR A 1 393 ? 16.109  -3.944  -7.262  1.00 75.76 393 A 1 
ATOM 3156 N N   . TYR A 1 394 ? 11.123  -0.159  -10.331 1.00 83.99 394 A 1 
ATOM 3157 C CA  . TYR A 1 394 ? 10.996  0.848   -9.265  1.00 81.49 394 A 1 
ATOM 3158 C C   . TYR A 1 394 ? 9.641   0.828   -8.556  1.00 79.92 394 A 1 
ATOM 3159 O O   . TYR A 1 394 ? 9.540   1.339   -7.439  1.00 77.78 394 A 1 
ATOM 3160 C CB  . TYR A 1 394 ? 11.303  2.246   -9.808  1.00 80.66 394 A 1 
ATOM 3161 C CG  . TYR A 1 394 ? 12.781  2.560   -9.920  1.00 76.62 394 A 1 
ATOM 3162 C CD1 . TYR A 1 394 ? 13.572  2.627   -8.756  1.00 72.55 394 A 1 
ATOM 3163 C CD2 . TYR A 1 394 ? 13.366  2.809   -11.174 1.00 70.72 394 A 1 
ATOM 3164 C CE1 . TYR A 1 394 ? 14.944  2.926   -8.849  1.00 67.82 394 A 1 
ATOM 3165 C CE2 . TYR A 1 394 ? 14.736  3.109   -11.273 1.00 67.33 394 A 1 
ATOM 3166 C CZ  . TYR A 1 394 ? 15.529  3.167   -10.110 1.00 69.30 394 A 1 
ATOM 3167 O OH  . TYR A 1 394 ? 16.856  3.450   -10.205 1.00 67.41 394 A 1 
ATOM 3168 N N   . THR A 1 395 ? 8.620   0.201   -9.144  1.00 79.43 395 A 1 
ATOM 3169 C CA  . THR A 1 395 ? 7.343   -0.032  -8.457  1.00 77.59 395 A 1 
ATOM 3170 C C   . THR A 1 395 ? 7.552   -0.806  -7.156  1.00 76.76 395 A 1 
ATOM 3171 O O   . THR A 1 395 ? 6.964   -0.458  -6.133  1.00 74.91 395 A 1 
ATOM 3172 C CB  . THR A 1 395 ? 6.365   -0.780  -9.363  1.00 76.53 395 A 1 
ATOM 3173 O OG1 . THR A 1 395 ? 6.153   -0.058  -10.554 1.00 70.02 395 A 1 
ATOM 3174 C CG2 . THR A 1 395 ? 5.002   -0.890  -8.695  1.00 68.91 395 A 1 
ATOM 3175 N N   . ARG A 1 396 ? 8.485   -1.763  -7.137  1.00 78.45 396 A 1 
ATOM 3176 C CA  . ARG A 1 396 ? 8.856   -2.486  -5.918  1.00 76.87 396 A 1 
ATOM 3177 C C   . ARG A 1 396 ? 9.324   -1.547  -4.806  1.00 76.11 396 A 1 
ATOM 3178 O O   . ARG A 1 396 ? 8.838   -1.638  -3.681  1.00 74.42 396 A 1 
ATOM 3179 C CB  . ARG A 1 396 ? 9.930   -3.519  -6.266  1.00 75.72 396 A 1 
ATOM 3180 C CG  . ARG A 1 396 ? 10.374  -4.270  -5.013  1.00 70.10 396 A 1 
ATOM 3181 C CD  . ARG A 1 396 ? 11.474  -5.253  -5.350  1.00 70.03 396 A 1 
ATOM 3182 N NE  . ARG A 1 396 ? 12.118  -5.649  -4.103  1.00 64.77 396 A 1 
ATOM 3183 C CZ  . ARG A 1 396 ? 13.161  -6.412  -3.980  1.00 60.83 396 A 1 
ATOM 3184 N NH1 . ARG A 1 396 ? 13.690  -7.029  -4.997  1.00 55.24 396 A 1 
ATOM 3185 N NH2 . ARG A 1 396 ? 13.700  -6.546  -2.814  1.00 52.97 396 A 1 
ATOM 3186 N N   . GLN A 1 397 ? 10.228  -0.623  -5.104  1.00 74.91 397 A 1 
ATOM 3187 C CA  . GLN A 1 397 ? 10.759  0.317   -4.114  1.00 73.40 397 A 1 
ATOM 3188 C C   . GLN A 1 397 ? 9.654   1.210   -3.525  1.00 72.63 397 A 1 
ATOM 3189 O O   . GLN A 1 397 ? 9.678   1.521   -2.334  1.00 71.06 397 A 1 
ATOM 3190 C CB  . GLN A 1 397 ? 11.868  1.157   -4.765  1.00 71.65 397 A 1 
ATOM 3191 C CG  . GLN A 1 397 ? 12.606  2.001   -3.719  1.00 66.63 397 A 1 
ATOM 3192 C CD  . GLN A 1 397 ? 13.713  2.872   -4.300  1.00 63.34 397 A 1 
ATOM 3193 O OE1 . GLN A 1 397 ? 13.852  3.099   -5.491  1.00 58.76 397 A 1 
ATOM 3194 N NE2 . GLN A 1 397 ? 14.553  3.429   -3.455  1.00 54.76 397 A 1 
ATOM 3195 N N   . GLN A 1 398 ? 8.678   1.606   -4.337  1.00 72.14 398 A 1 
ATOM 3196 C CA  . GLN A 1 398 ? 7.521   2.374   -3.866  1.00 71.13 398 A 1 
ATOM 3197 C C   . GLN A 1 398 ? 6.675   1.560   -2.881  1.00 70.29 398 A 1 
ATOM 3198 O O   . GLN A 1 398 ? 6.281   2.081   -1.838  1.00 70.06 398 A 1 
ATOM 3199 C CB  . GLN A 1 398 ? 6.661   2.823   -5.057  1.00 69.54 398 A 1 
ATOM 3200 C CG  . GLN A 1 398 ? 7.391   3.834   -5.953  1.00 65.06 398 A 1 
ATOM 3201 C CD  . GLN A 1 398 ? 6.586   4.218   -7.191  1.00 62.06 398 A 1 
ATOM 3202 O OE1 . GLN A 1 398 ? 5.491   3.756   -7.460  1.00 57.59 398 A 1 
ATOM 3203 N NE2 . GLN A 1 398 ? 7.104   5.105   -8.013  1.00 53.92 398 A 1 
ATOM 3204 N N   . ILE A 1 399 ? 6.446   0.278   -3.164  1.00 71.98 399 A 1 
ATOM 3205 C CA  . ILE A 1 399 ? 5.683   -0.611  -2.281  1.00 71.80 399 A 1 
ATOM 3206 C C   . ILE A 1 399 ? 6.420   -0.863  -0.961  1.00 71.73 399 A 1 
ATOM 3207 O O   . ILE A 1 399 ? 5.815   -0.736  0.104   1.00 69.30 399 A 1 
ATOM 3208 C CB  . ILE A 1 399 ? 5.334   -1.915  -3.022  1.00 70.97 399 A 1 
ATOM 3209 C CG1 . ILE A 1 399 ? 4.402   -1.657  -4.230  1.00 67.11 399 A 1 
ATOM 3210 C CG2 . ILE A 1 399 ? 4.708   -2.948  -2.082  1.00 67.16 399 A 1 
ATOM 3211 C CD1 . ILE A 1 399 ? 3.115   -0.878  -3.937  1.00 60.93 399 A 1 
ATOM 3212 N N   . GLU A 1 400 ? 7.725   -1.125  -0.997  1.00 71.19 400 A 1 
ATOM 3213 C CA  . GLU A 1 400 ? 8.546   -1.278  0.215   1.00 70.66 400 A 1 
ATOM 3214 C C   . GLU A 1 400 ? 8.478   -0.029  1.115   1.00 69.17 400 A 1 
ATOM 3215 O O   . GLU A 1 400 ? 8.412   -0.146  2.334   1.00 67.32 400 A 1 
ATOM 3216 C CB  . GLU A 1 400 ? 10.009  -1.560  -0.166  1.00 69.84 400 A 1 
ATOM 3217 C CG  . GLU A 1 400 ? 10.247  -2.976  -0.725  1.00 65.34 400 A 1 
ATOM 3218 C CD  . GLU A 1 400 ? 11.722  -3.244  -1.103  1.00 64.17 400 A 1 
ATOM 3219 O OE1 . GLU A 1 400 ? 12.096  -4.435  -1.234  1.00 59.35 400 A 1 
ATOM 3220 O OE2 . GLU A 1 400 ? 12.497  -2.270  -1.284  1.00 59.35 400 A 1 
ATOM 3221 N N   . GLN A 1 401 ? 8.436   1.170   0.534   1.00 67.66 401 A 1 
ATOM 3222 C CA  . GLN A 1 401 ? 8.265   2.424   1.277   1.00 67.12 401 A 1 
ATOM 3223 C C   . GLN A 1 401 ? 6.861   2.564   1.881   1.00 65.80 401 A 1 
ATOM 3224 O O   . GLN A 1 401 ? 6.736   2.970   3.035   1.00 65.19 401 A 1 
ATOM 3225 C CB  . GLN A 1 401 ? 8.555   3.617   0.354   1.00 65.83 401 A 1 
ATOM 3226 C CG  . GLN A 1 401 ? 10.056  3.775   0.075   1.00 60.17 401 A 1 
ATOM 3227 C CD  . GLN A 1 401 ? 10.355  4.871   -0.946  1.00 57.03 401 A 1 
ATOM 3228 O OE1 . GLN A 1 401 ? 9.500   5.504   -1.544  1.00 53.20 401 A 1 
ATOM 3229 N NE2 . GLN A 1 401 ? 11.615  5.149   -1.191  1.00 49.43 401 A 1 
ATOM 3230 N N   . ILE A 1 402 ? 5.807   2.214   1.137   1.00 66.01 402 A 1 
ATOM 3231 C CA  . ILE A 1 402 ? 4.410   2.303   1.598   1.00 65.02 402 A 1 
ATOM 3232 C C   . ILE A 1 402 ? 4.164   1.398   2.809   1.00 65.00 402 A 1 
ATOM 3233 O O   . ILE A 1 402 ? 3.520   1.812   3.777   1.00 62.01 402 A 1 
ATOM 3234 C CB  . ILE A 1 402 ? 3.450   1.962   0.435   1.00 62.81 402 A 1 
ATOM 3235 C CG1 . ILE A 1 402 ? 3.420   3.116   -0.598  1.00 58.11 402 A 1 
ATOM 3236 C CG2 . ILE A 1 402 ? 2.025   1.696   0.944   1.00 58.86 402 A 1 
ATOM 3237 C CD1 . ILE A 1 402 ? 2.817   2.712   -1.947  1.00 53.37 402 A 1 
ATOM 3238 N N   . PHE A 1 403 ? 4.679   0.172   2.761   1.00 64.82 403 A 1 
ATOM 3239 C CA  . PHE A 1 403 ? 4.528   -0.808  3.838   1.00 62.99 403 A 1 
ATOM 3240 C C   . PHE A 1 403 ? 5.580   -0.659  4.941   1.00 60.27 403 A 1 
ATOM 3241 O O   . PHE A 1 403 ? 5.475   -1.332  5.963   1.00 56.90 403 A 1 
ATOM 3242 C CB  . PHE A 1 403 ? 4.463   -2.218  3.242   1.00 61.82 403 A 1 
ATOM 3243 C CG  . PHE A 1 403 ? 3.097   -2.511  2.649   1.00 60.57 403 A 1 
ATOM 3244 C CD1 . PHE A 1 403 ? 2.123   -3.178  3.419   1.00 57.48 403 A 1 
ATOM 3245 C CD2 . PHE A 1 403 ? 2.763   -2.029  1.375   1.00 58.57 403 A 1 
ATOM 3246 C CE1 . PHE A 1 403 ? 0.827   -3.357  2.920   1.00 54.63 403 A 1 
ATOM 3247 C CE2 . PHE A 1 403 ? 1.461   -2.199  0.878   1.00 55.00 403 A 1 
ATOM 3248 C CZ  . PHE A 1 403 ? 0.495   -2.858  1.654   1.00 57.46 403 A 1 
ATOM 3249 N N   . ASP A 1 404 ? 6.531   0.255   4.773   1.00 55.17 404 A 1 
ATOM 3250 C CA  . ASP A 1 404 ? 7.609   0.517   5.733   1.00 54.07 404 A 1 
ATOM 3251 C C   . ASP A 1 404 ? 8.500   -0.717  5.985   1.00 53.93 404 A 1 
ATOM 3252 O O   . ASP A 1 404 ? 8.968   -0.961  7.090   1.00 50.96 404 A 1 
ATOM 3253 C CB  . ASP A 1 404 ? 6.990   1.143   6.988   1.00 49.34 404 A 1 
ATOM 3254 C CG  . ASP A 1 404 ? 7.970   1.881   7.881   1.00 44.60 404 A 1 
ATOM 3255 O OD1 . ASP A 1 404 ? 8.845   2.615   7.378   1.00 41.65 404 A 1 
ATOM 3256 O OD2 . ASP A 1 404 ? 7.686   1.967   9.097   1.00 40.83 404 A 1 
ATOM 3257 N N   . ILE A 1 405 ? 8.713   -1.503  4.926   1.00 52.65 405 A 1 
ATOM 3258 C CA  . ILE A 1 405 ? 9.470   -2.773  4.936   1.00 49.64 405 A 1 
ATOM 3259 C C   . ILE A 1 405 ? 10.931  -2.568  4.493   1.00 47.87 405 A 1 
ATOM 3260 O O   . ILE A 1 405 ? 11.740  -3.489  4.455   1.00 43.93 405 A 1 
ATOM 3261 C CB  . ILE A 1 405 ? 8.704   -3.841  4.106   1.00 45.91 405 A 1 
ATOM 3262 C CG1 . ILE A 1 405 ? 7.267   -4.001  4.651   1.00 43.11 405 A 1 
ATOM 3263 C CG2 . ILE A 1 405 ? 9.370   -5.229  4.104   1.00 43.48 405 A 1 
ATOM 3264 C CD1 . ILE A 1 405 ? 6.364   -4.888  3.800   1.00 40.15 405 A 1 
ATOM 3265 N N   . GLY A 1 406 ? 11.325  -1.327  4.181   1.00 44.91 406 A 1 
ATOM 3266 C CA  . GLY A 1 406 ? 12.703  -1.013  3.809   1.00 42.91 406 A 1 
ATOM 3267 C C   . GLY A 1 406 ? 13.693  -1.265  4.959   1.00 43.07 406 A 1 
ATOM 3268 O O   . GLY A 1 406 ? 13.435  -0.887  6.099   1.00 40.12 406 A 1 
ATOM 3269 N N   . LYS A 1 407 ? 14.879  -1.813  4.647   1.00 40.88 407 A 1 
ATOM 3270 C CA  . LYS A 1 407 ? 15.934  -2.182  5.622   1.00 40.68 407 A 1 
ATOM 3271 C C   . LYS A 1 407 ? 16.345  -1.055  6.585   1.00 40.94 407 A 1 
ATOM 3272 O O   . LYS A 1 407 ? 16.796  -1.336  7.686   1.00 38.55 407 A 1 
ATOM 3273 C CB  . LYS A 1 407 ? 17.175  -2.718  4.872   1.00 36.62 407 A 1 
ATOM 3274 C CG  . LYS A 1 407 ? 16.901  -4.067  4.184   1.00 32.53 407 A 1 
ATOM 3275 C CD  . LYS A 1 407 ? 18.139  -4.652  3.472   1.00 30.57 407 A 1 
ATOM 3276 C CE  . LYS A 1 407 ? 17.728  -5.995  2.847   1.00 27.57 407 A 1 
ATOM 3277 N NZ  . LYS A 1 407 ? 18.798  -6.661  2.057   1.00 25.84 407 A 1 
ATOM 3278 N N   . ASN A 1 408 ? 16.159  0.212   6.199   1.00 38.47 408 A 1 
ATOM 3279 C CA  . ASN A 1 408 ? 16.527  1.383   7.007   1.00 38.74 408 A 1 
ATOM 3280 C C   . ASN A 1 408 ? 15.431  1.840   7.991   1.00 39.45 408 A 1 
ATOM 3281 O O   . ASN A 1 408 ? 15.670  2.750   8.775   1.00 36.93 408 A 1 
ATOM 3282 C CB  . ASN A 1 408 ? 16.930  2.527   6.053   1.00 33.84 408 A 1 
ATOM 3283 C CG  . ASN A 1 408 ? 18.172  2.236   5.225   1.00 30.25 408 A 1 
ATOM 3284 O OD1 . ASN A 1 408 ? 18.964  1.350   5.486   1.00 27.56 408 A 1 
ATOM 3285 N ND2 . ASN A 1 408 ? 18.383  2.989   4.170   1.00 26.42 408 A 1 
ATOM 3286 N N   . TYR A 1 409 ? 14.222  1.247   7.936   1.00 39.71 409 A 1 
ATOM 3287 C CA  . TYR A 1 409 ? 13.053  1.639   8.739   1.00 40.66 409 A 1 
ATOM 3288 C C   . TYR A 1 409 ? 12.493  0.492   9.593   1.00 41.36 409 A 1 
ATOM 3289 O O   . TYR A 1 409 ? 11.473  0.664   10.262  1.00 39.44 409 A 1 
ATOM 3290 C CB  . TYR A 1 409 ? 11.988  2.237   7.812   1.00 37.23 409 A 1 
ATOM 3291 C CG  . TYR A 1 409 ? 12.413  3.502   7.095   1.00 34.15 409 A 1 
ATOM 3292 C CD1 . TYR A 1 409 ? 12.513  4.717   7.802   1.00 31.03 409 A 1 
ATOM 3293 C CD2 . TYR A 1 409 ? 12.709  3.467   5.718   1.00 30.49 409 A 1 
ATOM 3294 C CE1 . TYR A 1 409 ? 12.904  5.892   7.134   1.00 27.81 409 A 1 
ATOM 3295 C CE2 . TYR A 1 409 ? 13.104  4.639   5.048   1.00 27.97 409 A 1 
ATOM 3296 C CZ  . TYR A 1 409 ? 13.200  5.857   5.753   1.00 28.54 409 A 1 
ATOM 3297 O OH  . TYR A 1 409 ? 13.578  6.988   5.105   1.00 28.40 409 A 1 
ATOM 3298 N N   . ALA A 1 410 ? 13.174  -0.648  9.619   1.00 39.24 410 A 1 
ATOM 3299 C CA  . ALA A 1 410 ? 12.792  -1.853  10.361  1.00 38.90 410 A 1 
ATOM 3300 C C   . ALA A 1 410 ? 12.657  -1.653  11.887  1.00 40.34 410 A 1 
ATOM 3301 O O   . ALA A 1 410 ? 11.987  -2.437  12.552  1.00 38.55 410 A 1 
ATOM 3302 C CB  . ALA A 1 410 ? 13.832  -2.929  10.031  1.00 35.13 410 A 1 
ATOM 3303 N N   . ASP A 1 411 ? 13.220  -0.570  12.436  1.00 35.68 411 A 1 
ATOM 3304 C CA  . ASP A 1 411 ? 13.183  -0.250  13.872  1.00 36.65 411 A 1 
ATOM 3305 C C   . ASP A 1 411 ? 11.832  0.307   14.367  1.00 38.39 411 A 1 
ATOM 3306 O O   . ASP A 1 411 ? 11.674  0.581   15.559  1.00 36.50 411 A 1 
ATOM 3307 C CB  . ASP A 1 411 ? 14.327  0.728   14.190  1.00 33.15 411 A 1 
ATOM 3308 C CG  . ASP A 1 411 ? 15.722  0.123   13.994  1.00 29.70 411 A 1 
ATOM 3309 O OD1 . ASP A 1 411 ? 15.872  -1.091  14.242  1.00 26.98 411 A 1 
ATOM 3310 O OD2 . ASP A 1 411 ? 16.630  0.895   13.624  1.00 26.11 411 A 1 
ATOM 3311 N N   . LEU A 1 412 ? 10.842  0.496   13.480  1.00 41.95 412 A 1 
ATOM 3312 C CA  . LEU A 1 412 ? 9.619   1.254   13.783  1.00 42.34 412 A 1 
ATOM 3313 C C   . LEU A 1 412 ? 8.322   0.498   13.463  1.00 45.00 412 A 1 
ATOM 3314 O O   . LEU A 1 412 ? 7.357   1.090   12.966  1.00 42.44 412 A 1 
ATOM 3315 C CB  . LEU A 1 412 ? 9.696   2.640   13.113  1.00 36.86 412 A 1 
ATOM 3316 C CG  . LEU A 1 412 ? 10.753  3.588   13.714  1.00 32.21 412 A 1 
ATOM 3317 C CD1 . LEU A 1 412 ? 10.917  4.803   12.800  1.00 29.12 412 A 1 
ATOM 3318 C CD2 . LEU A 1 412 ? 10.336  4.103   15.095  1.00 28.74 412 A 1 
ATOM 3319 N N   . LEU A 1 413 ? 8.245   -0.803  13.800  1.00 47.63 413 A 1 
ATOM 3320 C CA  . LEU A 1 413 ? 6.938   -1.451  13.908  1.00 49.68 413 A 1 
ATOM 3321 C C   . LEU A 1 413 ? 6.103   -0.734  14.982  1.00 51.03 413 A 1 
ATOM 3322 O O   . LEU A 1 413 ? 6.620   -0.397  16.050  1.00 49.33 413 A 1 
ATOM 3323 C CB  . LEU A 1 413 ? 7.074   -2.955  14.204  1.00 47.26 413 A 1 
ATOM 3324 C CG  . LEU A 1 413 ? 7.465   -3.805  12.983  1.00 44.07 413 A 1 
ATOM 3325 C CD1 . LEU A 1 413 ? 7.727   -5.246  13.429  1.00 41.49 413 A 1 
ATOM 3326 C CD2 . LEU A 1 413 ? 6.367   -3.836  11.914  1.00 41.43 413 A 1 
ATOM 3327 N N   . PRO A 1 414 ? 4.795   -0.476  14.738  1.00 50.59 414 A 1 
ATOM 3328 C CA  . PRO A 1 414 ? 3.942   0.128   15.748  1.00 51.02 414 A 1 
ATOM 3329 C C   . PRO A 1 414 ? 3.991   -0.677  17.050  1.00 52.10 414 A 1 
ATOM 3330 O O   . PRO A 1 414 ? 3.781   -1.884  17.031  1.00 51.39 414 A 1 
ATOM 3331 C CB  . PRO A 1 414 ? 2.536   0.150   15.142  1.00 48.14 414 A 1 
ATOM 3332 C CG  . PRO A 1 414 ? 2.793   0.145   13.635  1.00 46.84 414 A 1 
ATOM 3333 C CD  . PRO A 1 414 ? 4.067   -0.688  13.499  1.00 49.62 414 A 1 
ATOM 3334 N N   . LEU A 1 415 ? 4.181   -0.006  18.197  1.00 49.60 415 A 1 
ATOM 3335 C CA  . LEU A 1 415 ? 4.360   -0.617  19.537  1.00 49.35 415 A 1 
ATOM 3336 C C   . LEU A 1 415 ? 3.274   -1.635  19.955  1.00 51.49 415 A 1 
ATOM 3337 O O   . LEU A 1 415 ? 3.409   -2.292  20.985  1.00 47.90 415 A 1 
ATOM 3338 C CB  . LEU A 1 415 ? 4.400   0.516   20.586  1.00 42.61 415 A 1 
ATOM 3339 C CG  . LEU A 1 415 ? 5.660   1.401   20.567  1.00 37.83 415 A 1 
ATOM 3340 C CD1 . LEU A 1 415 ? 5.425   2.641   21.430  1.00 34.25 415 A 1 
ATOM 3341 C CD2 . LEU A 1 415 ? 6.874   0.663   21.122  1.00 34.30 415 A 1 
ATOM 3342 N N   . ARG A 1 416 ? 2.166   -1.735  19.218  1.00 50.81 416 A 1 
ATOM 3343 C CA  . ARG A 1 416 ? 1.028   -2.641  19.469  1.00 51.62 416 A 1 
ATOM 3344 C C   . ARG A 1 416 ? 0.920   -3.800  18.475  1.00 54.40 416 A 1 
ATOM 3345 O O   . ARG A 1 416 ? 0.011   -4.607  18.607  1.00 51.42 416 A 1 
ATOM 3346 C CB  . ARG A 1 416 ? -0.270  -1.823  19.522  1.00 44.43 416 A 1 
ATOM 3347 C CG  . ARG A 1 416 ? -0.305  -0.786  20.658  1.00 40.90 416 A 1 
ATOM 3348 C CD  . ARG A 1 416 ? -0.222  -1.466  22.037  1.00 38.92 416 A 1 
ATOM 3349 N NE  . ARG A 1 416 ? -0.305  -0.492  23.132  1.00 35.88 416 A 1 
ATOM 3350 C CZ  . ARG A 1 416 ? -0.278  -0.784  24.426  1.00 32.14 416 A 1 
ATOM 3351 N NH1 . ARG A 1 416 ? -0.185  -2.009  24.856  1.00 31.30 416 A 1 
ATOM 3352 N NH2 . ARG A 1 416 ? -0.345  0.164   25.310  1.00 30.71 416 A 1 
ATOM 3353 N N   . VAL A 1 417 ? 1.833   -3.884  17.512  1.00 60.97 417 A 1 
ATOM 3354 C CA  . VAL A 1 417 ? 1.942   -4.999  16.572  1.00 62.21 417 A 1 
ATOM 3355 C C   . VAL A 1 417 ? 3.003   -5.951  17.122  1.00 63.89 417 A 1 
ATOM 3356 O O   . VAL A 1 417 ? 4.178   -5.832  16.797  1.00 59.80 417 A 1 
ATOM 3357 C CB  . VAL A 1 417 ? 2.242   -4.488  15.152  1.00 58.47 417 A 1 
ATOM 3358 C CG1 . VAL A 1 417 ? 2.283   -5.634  14.157  1.00 53.86 417 A 1 
ATOM 3359 C CG2 . VAL A 1 417 ? 1.150   -3.513  14.683  1.00 54.94 417 A 1 
ATOM 3360 N N   . GLN A 1 418 ? 2.599   -6.828  18.054  1.00 65.36 418 A 1 
ATOM 3361 C CA  . GLN A 1 418 ? 3.509   -7.687  18.829  1.00 64.29 418 A 1 
ATOM 3362 C C   . GLN A 1 418 ? 3.365   -9.180  18.504  1.00 66.87 418 A 1 
ATOM 3363 O O   . GLN A 1 418 ? 4.171   -9.983  18.960  1.00 61.78 418 A 1 
ATOM 3364 C CB  . GLN A 1 418 ? 3.272   -7.452  20.334  1.00 57.44 418 A 1 
ATOM 3365 C CG  . GLN A 1 418 ? 3.618   -6.019  20.760  1.00 50.66 418 A 1 
ATOM 3366 C CD  . GLN A 1 418 ? 3.367   -5.744  22.238  1.00 45.57 418 A 1 
ATOM 3367 O OE1 . GLN A 1 418 ? 2.785   -6.503  22.992  1.00 41.92 418 A 1 
ATOM 3368 N NE2 . GLN A 1 418 ? 3.778   -4.597  22.725  1.00 39.08 418 A 1 
ATOM 3369 N N   . SER A 1 419 ? 2.333   -9.558  17.745  1.00 71.81 419 A 1 
ATOM 3370 C CA  . SER A 1 419 ? 2.067   -10.929 17.319  1.00 74.95 419 A 1 
ATOM 3371 C C   . SER A 1 419 ? 1.843   -10.984 15.813  1.00 77.85 419 A 1 
ATOM 3372 O O   . SER A 1 419 ? 1.525   -9.973  15.183  1.00 77.35 419 A 1 
ATOM 3373 C CB  . SER A 1 419 ? 0.855   -11.501 18.064  1.00 72.50 419 A 1 
ATOM 3374 O OG  . SER A 1 419 ? -0.327  -10.808 17.712  1.00 67.31 419 A 1 
ATOM 3375 N N   . GLU A 1 420 ? 1.972   -12.171 15.248  1.00 78.71 420 A 1 
ATOM 3376 C CA  . GLU A 1 420 ? 1.675   -12.422 13.840  1.00 79.85 420 A 1 
ATOM 3377 C C   . GLU A 1 420 ? 0.248   -11.983 13.470  1.00 81.57 420 A 1 
ATOM 3378 O O   . GLU A 1 420 ? 0.061   -11.265 12.488  1.00 81.19 420 A 1 
ATOM 3379 C CB  . GLU A 1 420 ? 1.911   -13.917 13.570  1.00 77.71 420 A 1 
ATOM 3380 C CG  . GLU A 1 420 ? 1.677   -14.236 12.099  1.00 71.02 420 A 1 
ATOM 3381 C CD  . GLU A 1 420 ? 2.055   -15.666 11.707  1.00 67.97 420 A 1 
ATOM 3382 O OE1 . GLU A 1 420 ? 1.817   -15.969 10.513  1.00 62.40 420 A 1 
ATOM 3383 O OE2 . GLU A 1 420 ? 2.563   -16.428 12.551  1.00 61.58 420 A 1 
ATOM 3384 N N   . ASP A 1 421 ? -0.752  -12.308 14.298  1.00 82.34 421 A 1 
ATOM 3385 C CA  . ASP A 1 421 ? -2.159  -11.977 14.032  1.00 83.97 421 A 1 
ATOM 3386 C C   . ASP A 1 421 ? -2.404  -10.460 13.989  1.00 86.19 421 A 1 
ATOM 3387 O O   . ASP A 1 421 ? -3.052  -9.936  13.079  1.00 85.90 421 A 1 
ATOM 3388 C CB  . ASP A 1 421 ? -3.041  -12.617 15.115  1.00 82.54 421 A 1 
ATOM 3389 C CG  . ASP A 1 421 ? -2.873  -14.132 15.212  1.00 80.42 421 A 1 
ATOM 3390 O OD1 . ASP A 1 421 ? -2.724  -14.772 14.151  1.00 76.58 421 A 1 
ATOM 3391 O OD2 . ASP A 1 421 ? -2.826  -14.614 16.364  1.00 76.00 421 A 1 
ATOM 3392 N N   . THR A 1 422 ? -1.834  -9.715  14.950  1.00 84.38 422 A 1 
ATOM 3393 C CA  . THR A 1 422 ? -1.919  -8.244  14.949  1.00 84.92 422 A 1 
ATOM 3394 C C   . THR A 1 422 ? -1.182  -7.630  13.761  1.00 85.52 422 A 1 
ATOM 3395 O O   . THR A 1 422 ? -1.614  -6.600  13.235  1.00 85.00 422 A 1 
ATOM 3396 C CB  . THR A 1 422 ? -1.394  -7.610  16.250  1.00 84.46 422 A 1 
ATOM 3397 O OG1 . THR A 1 422 ? -0.092  -8.033  16.575  1.00 78.65 422 A 1 
ATOM 3398 C CG2 . THR A 1 422 ? -2.275  -7.915  17.459  1.00 78.31 422 A 1 
ATOM 3399 N N   . PHE A 1 423 ? -0.091  -8.261  13.312  1.00 82.85 423 A 1 
ATOM 3400 C CA  . PHE A 1 423 ? 0.660   -7.809  12.149  1.00 82.37 423 A 1 
ATOM 3401 C C   . PHE A 1 423 ? -0.123  -8.006  10.850  1.00 83.69 423 A 1 
ATOM 3402 O O   . PHE A 1 423 ? -0.196  -7.074  10.051  1.00 83.71 423 A 1 
ATOM 3403 C CB  . PHE A 1 423 ? 2.018   -8.515  12.104  1.00 80.55 423 A 1 
ATOM 3404 C CG  . PHE A 1 423 ? 2.920   -7.962  11.019  1.00 78.28 423 A 1 
ATOM 3405 C CD1 . PHE A 1 423 ? 3.237   -8.742  9.896   1.00 75.53 423 A 1 
ATOM 3406 C CD2 . PHE A 1 423 ? 3.415   -6.654  11.123  1.00 73.59 423 A 1 
ATOM 3407 C CE1 . PHE A 1 423 ? 4.053   -8.211  8.880   1.00 71.81 423 A 1 
ATOM 3408 C CE2 . PHE A 1 423 ? 4.226   -6.120  10.105  1.00 71.41 423 A 1 
ATOM 3409 C CZ  . PHE A 1 423 ? 4.545   -6.899  8.984   1.00 71.79 423 A 1 
ATOM 3410 N N   . ARG A 1 424 ? -0.797  -9.148  10.666  1.00 86.54 424 A 1 
ATOM 3411 C CA  . ARG A 1 424 ? -1.695  -9.392  9.524   1.00 87.65 424 A 1 
ATOM 3412 C C   . ARG A 1 424 ? -2.798  -8.333  9.444   1.00 89.00 424 A 1 
ATOM 3413 O O   . ARG A 1 424 ? -3.018  -7.749  8.382   1.00 88.97 424 A 1 
ATOM 3414 C CB  . ARG A 1 424 ? -2.298  -10.799 9.630   1.00 87.00 424 A 1 
ATOM 3415 C CG  . ARG A 1 424 ? -1.284  -11.929 9.384   1.00 82.49 424 A 1 
ATOM 3416 C CD  . ARG A 1 424 ? -1.966  -13.275 9.630   1.00 80.88 424 A 1 
ATOM 3417 N NE  . ARG A 1 424 ? -1.058  -14.429 9.457   1.00 73.47 424 A 1 
ATOM 3418 C CZ  . ARG A 1 424 ? -1.435  -15.673 9.231   1.00 69.08 424 A 1 
ATOM 3419 N NH1 . ARG A 1 424 ? -2.690  -16.005 9.101   1.00 62.04 424 A 1 
ATOM 3420 N NH2 . ARG A 1 424 ? -0.553  -16.622 9.140   1.00 58.33 424 A 1 
ATOM 3421 N N   . GLY A 1 425 ? -3.425  -7.991  10.571  1.00 89.62 425 A 1 
ATOM 3422 C CA  . GLY A 1 425 ? -4.413  -6.904  10.624  1.00 90.55 425 A 1 
ATOM 3423 C C   . GLY A 1 425 ? -3.831  -5.524  10.315  1.00 90.98 425 A 1 
ATOM 3424 O O   . GLY A 1 425 ? -4.461  -4.712  9.632   1.00 90.57 425 A 1 
ATOM 3425 N N   . HIS A 1 426 ? -2.603  -5.244  10.753  1.00 88.35 426 A 1 
ATOM 3426 C CA  . HIS A 1 426 ? -1.886  -4.017  10.392  1.00 87.55 426 A 1 
ATOM 3427 C C   . HIS A 1 426 ? -1.598  -3.926  8.885   1.00 88.17 426 A 1 
ATOM 3428 O O   . HIS A 1 426 ? -1.784  -2.862  8.288   1.00 87.93 426 A 1 
ATOM 3429 C CB  . HIS A 1 426 ? -0.590  -3.919  11.209  1.00 86.01 426 A 1 
ATOM 3430 C CG  . HIS A 1 426 ? 0.275   -2.762  10.782  1.00 82.28 426 A 1 
ATOM 3431 N ND1 . HIS A 1 426 ? -0.047  -1.434  10.898  1.00 75.42 426 A 1 
ATOM 3432 C CD2 . HIS A 1 426 ? 1.479   -2.821  10.141  1.00 73.62 426 A 1 
ATOM 3433 C CE1 . HIS A 1 426 ? 0.942   -0.713  10.337  1.00 74.33 426 A 1 
ATOM 3434 N NE2 . HIS A 1 426 ? 1.894   -1.522  9.865   1.00 74.34 426 A 1 
ATOM 3435 N N   . LEU A 1 427 ? -1.170  -5.031  8.263   1.00 87.24 427 A 1 
ATOM 3436 C CA  . LEU A 1 427 ? -0.954  -5.115  6.819   1.00 87.27 427 A 1 
ATOM 3437 C C   . LEU A 1 427 ? -2.258  -4.898  6.055   1.00 88.99 427 A 1 
ATOM 3438 O O   . LEU A 1 427 ? -2.280  -4.109  5.114   1.00 89.18 427 A 1 
ATOM 3439 C CB  . LEU A 1 427 ? -0.340  -6.478  6.457   1.00 85.58 427 A 1 
ATOM 3440 C CG  . LEU A 1 427 ? 1.113   -6.687  6.915   1.00 82.66 427 A 1 
ATOM 3441 C CD1 . LEU A 1 427 ? 1.535   -8.108  6.544   1.00 80.56 427 A 1 
ATOM 3442 C CD2 . LEU A 1 427 ? 2.081   -5.702  6.262   1.00 79.19 427 A 1 
ATOM 3443 N N   . MET A 1 428 ? -3.354  -5.504  6.510   1.00 92.00 428 A 1 
ATOM 3444 C CA  . MET A 1 428 ? -4.679  -5.314  5.920   1.00 92.98 428 A 1 
ATOM 3445 C C   . MET A 1 428 ? -5.124  -3.849  5.972   1.00 93.28 428 A 1 
ATOM 3446 O O   . MET A 1 428 ? -5.507  -3.268  4.955   1.00 93.11 428 A 1 
ATOM 3447 C CB  . MET A 1 428 ? -5.671  -6.239  6.644   1.00 93.44 428 A 1 
ATOM 3448 C CG  . MET A 1 428 ? -7.054  -6.188  6.011   1.00 90.91 428 A 1 
ATOM 3449 S SD  . MET A 1 428 ? -7.065  -6.641  4.267   1.00 90.62 428 A 1 
ATOM 3450 C CE  . MET A 1 428 ? -8.833  -6.451  3.991   1.00 83.66 428 A 1 
ATOM 3451 N N   . LEU A 1 429 ? -4.994  -3.200  7.125   1.00 92.32 429 A 1 
ATOM 3452 C CA  . LEU A 1 429 ? -5.311  -1.778  7.268   1.00 92.58 429 A 1 
ATOM 3453 C C   . LEU A 1 429 ? -4.429  -0.895  6.370   1.00 92.67 429 A 1 
ATOM 3454 O O   . LEU A 1 429 ? -4.904  0.084   5.789   1.00 92.16 429 A 1 
ATOM 3455 C CB  . LEU A 1 429 ? -5.155  -1.400  8.752   1.00 92.47 429 A 1 
ATOM 3456 C CG  . LEU A 1 429 ? -5.652  0.018   9.073   1.00 89.86 429 A 1 
ATOM 3457 C CD1 . LEU A 1 429 ? -7.176  0.122   8.998   1.00 87.11 429 A 1 
ATOM 3458 C CD2 . LEU A 1 429 ? -5.224  0.395   10.487  1.00 86.57 429 A 1 
ATOM 3459 N N   . THR A 1 430 ? -3.145  -1.249  6.234   1.00 89.53 430 A 1 
ATOM 3460 C CA  . THR A 1 430 ? -2.189  -0.537  5.376   1.00 88.37 430 A 1 
ATOM 3461 C C   . THR A 1 430 ? -2.527  -0.714  3.897   1.00 89.27 430 A 1 
ATOM 3462 O O   . THR A 1 430 ? -2.516  0.268   3.155   1.00 88.92 430 A 1 
ATOM 3463 C CB  . THR A 1 430 ? -0.749  -0.977  5.680   1.00 86.41 430 A 1 
ATOM 3464 O OG1 . THR A 1 430 ? -0.468  -0.704  7.039   1.00 82.82 430 A 1 
ATOM 3465 C CG2 . THR A 1 430 ? 0.283   -0.207  4.858   1.00 82.16 430 A 1 
ATOM 3466 N N   . PHE A 1 431 ? -2.920  -1.917  3.477   1.00 91.13 431 A 1 
ATOM 3467 C CA  . PHE A 1 431 ? -3.437  -2.186  2.135   1.00 91.84 431 A 1 
ATOM 3468 C C   . PHE A 1 431 ? -4.660  -1.318  1.826   1.00 92.13 431 A 1 
ATOM 3469 O O   . PHE A 1 431 ? -4.689  -0.613  0.816   1.00 91.87 431 A 1 
ATOM 3470 C CB  . PHE A 1 431 ? -3.776  -3.679  2.014   1.00 92.26 431 A 1 
ATOM 3471 C CG  . PHE A 1 431 ? -4.372  -4.054  0.676   1.00 92.60 431 A 1 
ATOM 3472 C CD1 . PHE A 1 431 ? -5.745  -3.871  0.428   1.00 91.40 431 A 1 
ATOM 3473 C CD2 . PHE A 1 431 ? -3.540  -4.562  -0.337  1.00 91.91 431 A 1 
ATOM 3474 C CE1 . PHE A 1 431 ? -6.281  -4.184  -0.833  1.00 91.66 431 A 1 
ATOM 3475 C CE2 . PHE A 1 431 ? -4.079  -4.882  -1.590  1.00 91.58 431 A 1 
ATOM 3476 C CZ  . PHE A 1 431 ? -5.448  -4.687  -1.843  1.00 91.92 431 A 1 
ATOM 3477 N N   . MET A 1 432 ? -5.636  -1.301  2.730   1.00 93.64 432 A 1 
ATOM 3478 C CA  . MET A 1 432 ? -6.848  -0.493  2.587   1.00 94.51 432 A 1 
ATOM 3479 C C   . MET A 1 432 ? -6.530  1.005   2.456   1.00 94.31 432 A 1 
ATOM 3480 O O   . MET A 1 432 ? -7.085  1.686   1.594   1.00 93.94 432 A 1 
ATOM 3481 C CB  . MET A 1 432 ? -7.773  -0.734  3.788   1.00 95.52 432 A 1 
ATOM 3482 C CG  . MET A 1 432 ? -8.365  -2.146  3.839   1.00 95.19 432 A 1 
ATOM 3483 S SD  . MET A 1 432 ? -9.388  -2.435  5.309   1.00 94.24 432 A 1 
ATOM 3484 C CE  . MET A 1 432 ? -10.921 -1.645  4.772   1.00 87.64 432 A 1 
ATOM 3485 N N   . ALA A 1 433 ? -5.611  1.531   3.278   1.00 92.59 433 A 1 
ATOM 3486 C CA  . ALA A 1 433 ? -5.151  2.918   3.195   1.00 91.68 433 A 1 
ATOM 3487 C C   . ALA A 1 433 ? -4.460  3.209   1.854   1.00 91.63 433 A 1 
ATOM 3488 O O   . ALA A 1 433 ? -4.736  4.231   1.223   1.00 91.04 433 A 1 
ATOM 3489 C CB  . ALA A 1 433 ? -4.220  3.196   4.384   1.00 91.08 433 A 1 
ATOM 3490 N N   . THR A 1 434 ? -3.619  2.288   1.386   1.00 89.90 434 A 1 
ATOM 3491 C CA  . THR A 1 434 ? -2.888  2.407   0.119   1.00 88.49 434 A 1 
ATOM 3492 C C   . THR A 1 434 ? -3.832  2.471   -1.074  1.00 88.98 434 A 1 
ATOM 3493 O O   . THR A 1 434 ? -3.660  3.335   -1.927  1.00 88.67 434 A 1 
ATOM 3494 C CB  . THR A 1 434 ? -1.904  1.243   -0.050  1.00 86.81 434 A 1 
ATOM 3495 O OG1 . THR A 1 434 ? -1.014  1.251   1.038   1.00 82.09 434 A 1 
ATOM 3496 C CG2 . THR A 1 434 ? -1.073  1.370   -1.327  1.00 80.92 434 A 1 
ATOM 3497 N N   . ALA A 1 435 ? -4.874  1.635   -1.114  1.00 92.32 435 A 1 
ATOM 3498 C CA  . ALA A 1 435 ? -5.857  1.660   -2.195  1.00 92.65 435 A 1 
ATOM 3499 C C   . ALA A 1 435 ? -6.568  3.023   -2.309  1.00 92.64 435 A 1 
ATOM 3500 O O   . ALA A 1 435 ? -6.734  3.558   -3.407  1.00 92.04 435 A 1 
ATOM 3501 C CB  . ALA A 1 435 ? -6.849  0.509   -1.969  1.00 93.15 435 A 1 
ATOM 3502 N N   . ILE A 1 436 ? -6.919  3.638   -1.178  1.00 93.53 436 A 1 
ATOM 3503 C CA  . ILE A 1 436 ? -7.516  4.983   -1.142  1.00 93.80 436 A 1 
ATOM 3504 C C   . ILE A 1 436 ? -6.520  6.035   -1.635  1.00 93.13 436 A 1 
ATOM 3505 O O   . ILE A 1 436 ? -6.875  6.871   -2.471  1.00 92.26 436 A 1 
ATOM 3506 C CB  . ILE A 1 436 ? -8.016  5.319   0.281   1.00 94.65 436 A 1 
ATOM 3507 C CG1 . ILE A 1 436 ? -9.152  4.362   0.695   1.00 94.09 436 A 1 
ATOM 3508 C CG2 . ILE A 1 436 ? -8.513  6.781   0.366   1.00 93.74 436 A 1 
ATOM 3509 C CD1 . ILE A 1 436 ? -9.429  4.391   2.197   1.00 91.96 436 A 1 
ATOM 3510 N N   . LEU A 1 437 ? -5.280  5.996   -1.138  1.00 91.26 437 A 1 
ATOM 3511 C CA  . LEU A 1 437 ? -4.240  6.959   -1.500  1.00 89.89 437 A 1 
ATOM 3512 C C   . LEU A 1 437 ? -3.862  6.870   -2.980  1.00 89.24 437 A 1 
ATOM 3513 O O   . LEU A 1 437 ? -3.690  7.909   -3.613  1.00 88.28 437 A 1 
ATOM 3514 C CB  . LEU A 1 437 ? -3.010  6.745   -0.599  1.00 89.27 437 A 1 
ATOM 3515 C CG  . LEU A 1 437 ? -3.189  7.234   0.853   1.00 87.35 437 A 1 
ATOM 3516 C CD1 . LEU A 1 437 ? -1.984  6.799   1.685   1.00 85.13 437 A 1 
ATOM 3517 C CD2 . LEU A 1 437 ? -3.305  8.758   0.938   1.00 84.61 437 A 1 
ATOM 3518 N N   . GLN A 1 438 ? -3.801  5.668   -3.557  1.00 89.67 438 A 1 
ATOM 3519 C CA  . GLN A 1 438 ? -3.536  5.476   -4.987  1.00 88.03 438 A 1 
ATOM 3520 C C   . GLN A 1 438 ? -4.645  6.070   -5.857  1.00 88.14 438 A 1 
ATOM 3521 O O   . GLN A 1 438 ? -4.370  6.808   -6.808  1.00 87.76 438 A 1 
ATOM 3522 C CB  . GLN A 1 438 ? -3.355  3.976   -5.295  1.00 86.66 438 A 1 
ATOM 3523 C CG  . GLN A 1 438 ? -2.001  3.424   -4.818  1.00 78.43 438 A 1 
ATOM 3524 C CD  . GLN A 1 438 ? -0.800  4.036   -5.531  1.00 76.27 438 A 1 
ATOM 3525 O OE1 . GLN A 1 438 ? -0.894  4.803   -6.473  1.00 69.11 438 A 1 
ATOM 3526 N NE2 . GLN A 1 438 ? 0.400   3.742   -5.090  1.00 64.26 438 A 1 
ATOM 3527 N N   . MET A 1 439 ? -5.908  5.835   -5.500  1.00 91.01 439 A 1 
ATOM 3528 C CA  . MET A 1 439 ? -7.037  6.459   -6.198  1.00 91.44 439 A 1 
ATOM 3529 C C   . MET A 1 439 ? -7.004  7.982   -6.084  1.00 91.57 439 A 1 
ATOM 3530 O O   . MET A 1 439 ? -7.178  8.676   -7.090  1.00 90.93 439 A 1 
ATOM 3531 C CB  . MET A 1 439 ? -8.353  5.911   -5.642  1.00 91.84 439 A 1 
ATOM 3532 C CG  . MET A 1 439 ? -8.617  4.493   -6.143  1.00 87.01 439 A 1 
ATOM 3533 S SD  . MET A 1 439 ? -8.929  4.358   -7.927  1.00 85.30 439 A 1 
ATOM 3534 C CE  . MET A 1 439 ? -10.547 5.160   -8.027  1.00 73.54 439 A 1 
ATOM 3535 N N   . LEU A 1 440 ? -6.718  8.507   -4.892  1.00 91.70 440 A 1 
ATOM 3536 C CA  . LEU A 1 440 ? -6.601  9.943   -4.660  1.00 91.69 440 A 1 
ATOM 3537 C C   . LEU A 1 440 ? -5.449  10.551  -5.464  1.00 91.29 440 A 1 
ATOM 3538 O O   . LEU A 1 440 ? -5.627  11.597  -6.089  1.00 90.81 440 A 1 
ATOM 3539 C CB  . LEU A 1 440 ? -6.443  10.190  -3.151  1.00 92.71 440 A 1 
ATOM 3540 C CG  . LEU A 1 440 ? -6.353  11.680  -2.772  1.00 91.74 440 A 1 
ATOM 3541 C CD1 . LEU A 1 440 ? -7.603  12.468  -3.151  1.00 87.70 440 A 1 
ATOM 3542 C CD2 . LEU A 1 440 ? -6.158  11.809  -1.265  1.00 87.67 440 A 1 
ATOM 3543 N N   . GLN A 1 441 ? -4.295  9.893   -5.504  1.00 89.92 441 A 1 
ATOM 3544 C CA  . GLN A 1 441 ? -3.139  10.309  -6.294  1.00 87.46 441 A 1 
ATOM 3545 C C   . GLN A 1 441 ? -3.492  10.389  -7.779  1.00 87.20 441 A 1 
ATOM 3546 O O   . GLN A 1 441 ? -3.231  11.408  -8.419  1.00 86.42 441 A 1 
ATOM 3547 C CB  . GLN A 1 441 ? -1.976  9.331   -6.042  1.00 84.93 441 A 1 
ATOM 3548 C CG  . GLN A 1 441 ? -0.682  9.679   -6.805  1.00 77.03 441 A 1 
ATOM 3549 C CD  . GLN A 1 441 ? -0.045  11.004  -6.394  1.00 72.25 441 A 1 
ATOM 3550 O OE1 . GLN A 1 441 ? -0.344  11.617  -5.388  1.00 65.86 441 A 1 
ATOM 3551 N NE2 . GLN A 1 441 ? 0.876   11.522  -7.167  1.00 61.11 441 A 1 
ATOM 3552 N N   . ARG A 1 442 ? -4.135  9.349   -8.314  1.00 88.02 442 A 1 
ATOM 3553 C CA  . ARG A 1 442 ? -4.591  9.309   -9.712  1.00 88.17 442 A 1 
ATOM 3554 C C   . ARG A 1 442 ? -5.563  10.448  -10.026 1.00 89.40 442 A 1 
ATOM 3555 O O   . ARG A 1 442 ? -5.402  11.142  -11.027 1.00 88.37 442 A 1 
ATOM 3556 C CB  . ARG A 1 442 ? -5.224  7.936   -9.982  1.00 86.94 442 A 1 
ATOM 3557 C CG  . ARG A 1 442 ? -5.501  7.729   -11.475 1.00 77.47 442 A 1 
ATOM 3558 C CD  . ARG A 1 442 ? -6.201  6.396   -11.718 1.00 75.25 442 A 1 
ATOM 3559 N NE  . ARG A 1 442 ? -7.607  6.437   -11.268 1.00 65.55 442 A 1 
ATOM 3560 C CZ  . ARG A 1 442 ? -8.470  5.438   -11.344 1.00 58.91 442 A 1 
ATOM 3561 N NH1 . ARG A 1 442 ? -8.129  4.252   -11.782 1.00 54.19 442 A 1 
ATOM 3562 N NH2 . ARG A 1 442 ? -9.701  5.618   -10.980 1.00 49.65 442 A 1 
ATOM 3563 N N   . ASP A 1 443 ? -6.528  10.673  -9.148  1.00 90.43 443 A 1 
ATOM 3564 C CA  . ASP A 1 443 ? -7.526  11.733  -9.309  1.00 91.78 443 A 1 
ATOM 3565 C C   . ASP A 1 443 ? -6.914  13.133  -9.224  1.00 92.84 443 A 1 
ATOM 3566 O O   . ASP A 1 443 ? -7.284  14.016  -10.000 1.00 91.94 443 A 1 
ATOM 3567 C CB  . ASP A 1 443 ? -8.620  11.565  -8.242  1.00 92.25 443 A 1 
ATOM 3568 C CG  . ASP A 1 443 ? -9.759  10.648  -8.678  1.00 91.52 443 A 1 
ATOM 3569 O OD1 . ASP A 1 443 ? -9.558  9.786   -9.563  1.00 86.59 443 A 1 
ATOM 3570 O OD2 . ASP A 1 443 ? -10.888 10.947  -8.216  1.00 86.21 443 A 1 
ATOM 3571 N N   . ILE A 1 444 ? -5.958  13.345  -8.319  1.00 91.15 444 A 1 
ATOM 3572 C CA  . ILE A 1 444 ? -5.215  14.605  -8.224  1.00 90.78 444 A 1 
ATOM 3573 C C   . ILE A 1 444 ? -4.390  14.821  -9.496  1.00 90.31 444 A 1 
ATOM 3574 O O   . ILE A 1 444 ? -4.468  15.893  -10.094 1.00 89.34 444 A 1 
ATOM 3575 C CB  . ILE A 1 444 ? -4.350  14.638  -6.941  1.00 91.39 444 A 1 
ATOM 3576 C CG1 . ILE A 1 444 ? -5.264  14.812  -5.705  1.00 90.01 444 A 1 
ATOM 3577 C CG2 . ILE A 1 444 ? -3.308  15.771  -6.992  1.00 89.41 444 A 1 
ATOM 3578 C CD1 . ILE A 1 444 ? -4.542  14.629  -4.364  1.00 86.73 444 A 1 
ATOM 3579 N N   . LEU A 1 445 ? -3.644  13.807  -9.948  1.00 88.64 445 A 1 
ATOM 3580 C CA  . LEU A 1 445 ? -2.800  13.902  -11.143 1.00 87.11 445 A 1 
ATOM 3581 C C   . LEU A 1 445 ? -3.609  14.166  -12.416 1.00 88.05 445 A 1 
ATOM 3582 O O   . LEU A 1 445 ? -3.154  14.938  -13.260 1.00 87.11 445 A 1 
ATOM 3583 C CB  . LEU A 1 445 ? -1.973  12.613  -11.304 1.00 85.05 445 A 1 
ATOM 3584 C CG  . LEU A 1 445 ? -0.828  12.451  -10.289 1.00 80.29 445 A 1 
ATOM 3585 C CD1 . LEU A 1 445 ? -0.175  11.085  -10.473 1.00 75.29 445 A 1 
ATOM 3586 C CD2 . LEU A 1 445 ? 0.263   13.506  -10.470 1.00 74.67 445 A 1 
ATOM 3587 N N   . SER A 1 446 ? -4.792  13.567  -12.552 1.00 89.05 446 A 1 
ATOM 3588 C CA  . SER A 1 446 ? -5.657  13.766  -13.722 1.00 89.69 446 A 1 
ATOM 3589 C C   . SER A 1 446 ? -6.336  15.139  -13.745 1.00 90.83 446 A 1 
ATOM 3590 O O   . SER A 1 446 ? -6.558  15.689  -14.824 1.00 89.35 446 A 1 
ATOM 3591 C CB  . SER A 1 446 ? -6.706  12.653  -13.805 1.00 88.87 446 A 1 
ATOM 3592 O OG  . SER A 1 446 ? -7.592  12.702  -12.703 1.00 77.65 446 A 1 
ATOM 3593 N N   . LYS A 1 447 ? -6.636  15.716  -12.573 1.00 89.79 447 A 1 
ATOM 3594 C CA  . LYS A 1 447 ? -7.388  16.980  -12.456 1.00 90.43 447 A 1 
ATOM 3595 C C   . LYS A 1 447 ? -6.497  18.214  -12.283 1.00 91.19 447 A 1 
ATOM 3596 O O   . LYS A 1 447 ? -6.915  19.321  -12.633 1.00 89.28 447 A 1 
ATOM 3597 C CB  . LYS A 1 447 ? -8.383  16.863  -11.287 1.00 90.81 447 A 1 
ATOM 3598 C CG  . LYS A 1 447 ? -9.503  15.835  -11.537 1.00 90.15 447 A 1 
ATOM 3599 C CD  . LYS A 1 447 ? -10.307 15.571  -10.252 1.00 87.56 447 A 1 
ATOM 3600 C CE  . LYS A 1 447 ? -11.297 14.422  -10.464 1.00 83.31 447 A 1 
ATOM 3601 N NZ  . LYS A 1 447 ? -11.829 13.888  -9.183  1.00 75.59 447 A 1 
ATOM 3602 N N   . ARG A 1 448 ? -5.283  18.065  -11.739 1.00 89.63 448 A 1 
ATOM 3603 C CA  . ARG A 1 448 ? -4.380  19.198  -11.474 1.00 88.78 448 A 1 
ATOM 3604 C C   . ARG A 1 448 ? -3.779  19.775  -12.755 1.00 89.12 448 A 1 
ATOM 3605 O O   . ARG A 1 448 ? -3.576  19.082  -13.753 1.00 87.02 448 A 1 
ATOM 3606 C CB  . ARG A 1 448 ? -3.317  18.814  -10.426 1.00 86.94 448 A 1 
ATOM 3607 C CG  . ARG A 1 448 ? -2.162  17.985  -10.992 1.00 83.63 448 A 1 
ATOM 3608 C CD  . ARG A 1 448 ? -1.217  17.551  -9.867  1.00 82.58 448 A 1 
ATOM 3609 N NE  . ARG A 1 448 ? -0.007  16.914  -10.413 1.00 78.03 448 A 1 
ATOM 3610 C CZ  . ARG A 1 448 ? 1.019   16.467  -9.709  1.00 75.38 448 A 1 
ATOM 3611 N NH1 . ARG A 1 448 ? 1.032   16.497  -8.406  1.00 70.74 448 A 1 
ATOM 3612 N NH2 . ARG A 1 448 ? 2.069   15.986  -10.307 1.00 68.13 448 A 1 
ATOM 3613 N N   . LYS A 1 449 ? -3.428  21.053  -12.713 1.00 88.91 449 A 1 
ATOM 3614 C CA  . LYS A 1 449 ? -2.695  21.712  -13.805 1.00 87.99 449 A 1 
ATOM 3615 C C   . LYS A 1 449 ? -1.252  21.192  -13.862 1.00 87.81 449 A 1 
ATOM 3616 O O   . LYS A 1 449 ? -0.665  20.894  -12.831 1.00 83.58 449 A 1 
ATOM 3617 C CB  . LYS A 1 449 ? -2.744  23.237  -13.625 1.00 86.14 449 A 1 
ATOM 3618 C CG  . LYS A 1 449 ? -4.170  23.798  -13.716 1.00 80.82 449 A 1 
ATOM 3619 C CD  . LYS A 1 449 ? -4.177  25.323  -13.525 1.00 75.14 449 A 1 
ATOM 3620 C CE  . LYS A 1 449 ? -5.613  25.854  -13.582 1.00 68.24 449 A 1 
ATOM 3621 N NZ  . LYS A 1 449 ? -5.679  27.318  -13.346 1.00 58.31 449 A 1 
ATOM 3622 N N   . LYS A 1 450 ? -0.629  21.166  -15.047 1.00 86.65 450 A 1 
ATOM 3623 C CA  . LYS A 1 450 ? 0.750   20.654  -15.248 1.00 85.28 450 A 1 
ATOM 3624 C C   . LYS A 1 450 ? 1.811   21.267  -14.313 1.00 85.15 450 A 1 
ATOM 3625 O O   . LYS A 1 450 ? 2.787   20.605  -13.996 1.00 80.27 450 A 1 
ATOM 3626 C CB  . LYS A 1 450 ? 1.198   20.850  -16.711 1.00 82.38 450 A 1 
ATOM 3627 C CG  . LYS A 1 450 ? 0.504   19.907  -17.706 1.00 72.72 450 A 1 
ATOM 3628 C CD  . LYS A 1 450 ? 1.116   20.039  -19.114 1.00 67.51 450 A 1 
ATOM 3629 C CE  . LYS A 1 450 ? 0.462   19.048  -20.087 1.00 59.51 450 A 1 
ATOM 3630 N NZ  . LYS A 1 450 ? 1.055   19.100  -21.455 1.00 50.85 450 A 1 
ATOM 3631 N N   . LYS A 1 451 ? 1.641   22.528  -13.902 1.00 84.90 451 A 1 
ATOM 3632 C CA  . LYS A 1 451 ? 2.567   23.240  -12.993 1.00 85.33 451 A 1 
ATOM 3633 C C   . LYS A 1 451 ? 2.254   23.035  -11.503 1.00 86.03 451 A 1 
ATOM 3634 O O   . LYS A 1 451 ? 3.048   23.457  -10.667 1.00 80.87 451 A 1 
ATOM 3635 C CB  . LYS A 1 451 ? 2.613   24.740  -13.339 1.00 83.67 451 A 1 
ATOM 3636 C CG  . LYS A 1 451 ? 3.198   25.034  -14.731 1.00 77.87 451 A 1 
ATOM 3637 C CD  . LYS A 1 451 ? 3.379   26.552  -14.940 1.00 71.42 451 A 1 
ATOM 3638 C CE  . LYS A 1 451 ? 4.005   26.844  -16.310 1.00 63.14 451 A 1 
ATOM 3639 N NZ  . LYS A 1 451 ? 4.279   28.296  -16.515 1.00 52.15 451 A 1 
ATOM 3640 N N   . ASP A 1 452 ? 1.122   22.428  -11.182 1.00 87.19 452 A 1 
ATOM 3641 C CA  . ASP A 1 452 ? 0.702   22.172  -9.808  1.00 86.94 452 A 1 
ATOM 3642 C C   . ASP A 1 452 ? 1.412   20.920  -9.273  1.00 86.27 452 A 1 
ATOM 3643 O O   . ASP A 1 452 ? 1.443   19.872  -9.929  1.00 83.12 452 A 1 
ATOM 3644 C CB  . ASP A 1 452 ? -0.828  22.079  -9.777  1.00 85.64 452 A 1 
ATOM 3645 C CG  . ASP A 1 452 ? -1.431  21.928  -8.385  1.00 82.24 452 A 1 
ATOM 3646 O OD1 . ASP A 1 452 ? -0.665  21.778  -7.409  1.00 76.90 452 A 1 
ATOM 3647 O OD2 . ASP A 1 452 ? -2.677  21.927  -8.325  1.00 77.29 452 A 1 
ATOM 3648 N N   . LYS A 1 453 ? 2.024   21.038  -8.090  1.00 85.67 453 A 1 
ATOM 3649 C CA  . LYS A 1 453 ? 2.770   19.963  -7.421  1.00 84.38 453 A 1 
ATOM 3650 C C   . LYS A 1 453 ? 1.957   19.256  -6.329  1.00 85.55 453 A 1 
ATOM 3651 O O   . LYS A 1 453 ? 2.522   18.455  -5.596  1.00 81.26 453 A 1 
ATOM 3652 C CB  . LYS A 1 453 ? 4.107   20.498  -6.882  1.00 81.09 453 A 1 
ATOM 3653 C CG  . LYS A 1 453 ? 5.054   20.984  -7.993  1.00 75.61 453 A 1 
ATOM 3654 C CD  . LYS A 1 453 ? 6.413   21.357  -7.385  1.00 69.08 453 A 1 
ATOM 3655 C CE  . LYS A 1 453 ? 7.391   21.826  -8.466  1.00 61.73 453 A 1 
ATOM 3656 N NZ  . LYS A 1 453 ? 8.732   22.128  -7.891  1.00 52.11 453 A 1 
ATOM 3657 N N   . THR A 1 454 ? 0.660   19.539  -6.220  1.00 84.69 454 A 1 
ATOM 3658 C CA  . THR A 1 454 ? -0.216  18.915  -5.223  1.00 85.25 454 A 1 
ATOM 3659 C C   . THR A 1 454 ? -0.157  17.386  -5.323  1.00 85.74 454 A 1 
ATOM 3660 O O   . THR A 1 454 ? -0.285  16.808  -6.405  1.00 83.13 454 A 1 
ATOM 3661 C CB  . THR A 1 454 ? -1.662  19.416  -5.359  1.00 84.77 454 A 1 
ATOM 3662 O OG1 . THR A 1 454 ? -1.686  20.818  -5.209  1.00 78.29 454 A 1 
ATOM 3663 C CG2 . THR A 1 454 ? -2.590  18.859  -4.282  1.00 76.75 454 A 1 
ATOM 3664 N N   . ASN A 1 455 ? 0.037   16.734  -4.179  1.00 86.73 455 A 1 
ATOM 3665 C CA  . ASN A 1 455 ? -0.007  15.292  -3.950  1.00 85.73 455 A 1 
ATOM 3666 C C   . ASN A 1 455 ? -0.929  14.999  -2.746  1.00 87.06 455 A 1 
ATOM 3667 O O   . ASN A 1 455 ? -1.319  15.950  -2.055  1.00 85.58 455 A 1 
ATOM 3668 C CB  . ASN A 1 455 ? 1.441   14.759  -3.812  1.00 82.30 455 A 1 
ATOM 3669 C CG  . ASN A 1 455 ? 2.187   15.224  -2.566  1.00 78.23 455 A 1 
ATOM 3670 O OD1 . ASN A 1 455 ? 1.630   15.777  -1.635  1.00 70.02 455 A 1 
ATOM 3671 N ND2 . ASN A 1 455 ? 3.473   15.002  -2.498  1.00 71.25 455 A 1 
ATOM 3672 N N   . PRO A 1 456 ? -1.320  13.732  -2.478  1.00 83.20 456 A 1 
ATOM 3673 C CA  . PRO A 1 456 ? -2.236  13.402  -1.380  1.00 83.10 456 A 1 
ATOM 3674 C C   . PRO A 1 456 ? -1.756  13.875  -0.008  1.00 84.93 456 A 1 
ATOM 3675 O O   . PRO A 1 456 ? -2.525  14.493  0.728   1.00 84.37 456 A 1 
ATOM 3676 C CB  . PRO A 1 456 ? -2.384  11.876  -1.421  1.00 80.69 456 A 1 
ATOM 3677 C CG  . PRO A 1 456 ? -2.140  11.545  -2.887  1.00 77.58 456 A 1 
ATOM 3678 C CD  . PRO A 1 456 ? -1.055  12.544  -3.277  1.00 80.46 456 A 1 
ATOM 3679 N N   . GLU A 1 457 ? -0.482  13.650  0.320   1.00 82.20 457 A 1 
ATOM 3680 C CA  . GLU A 1 457 ? 0.106   14.027  1.612   1.00 81.51 457 A 1 
ATOM 3681 C C   . GLU A 1 457 ? 0.071   15.547  1.821   1.00 83.12 457 A 1 
ATOM 3682 O O   . GLU A 1 457 ? -0.451  16.035  2.822   1.00 81.28 457 A 1 
ATOM 3683 C CB  . GLU A 1 457 ? 1.558   13.540  1.677   1.00 78.00 457 A 1 
ATOM 3684 C CG  . GLU A 1 457 ? 1.676   12.009  1.699   1.00 68.19 457 A 1 
ATOM 3685 C CD  . GLU A 1 457 ? 3.129   11.522  1.584   1.00 61.74 457 A 1 
ATOM 3686 O OE1 . GLU A 1 457 ? 3.301   10.286  1.567   1.00 55.72 457 A 1 
ATOM 3687 O OE2 . GLU A 1 457 ? 4.027   12.378  1.409   1.00 53.94 457 A 1 
ATOM 3688 N N   . GLY A 1 458 ? 0.548   16.313  0.835   1.00 83.95 458 A 1 
ATOM 3689 C CA  . GLY A 1 458 ? 0.502   17.774  0.867   1.00 84.47 458 A 1 
ATOM 3690 C C   . GLY A 1 458 ? -0.929  18.311  0.923   1.00 87.63 458 A 1 
ATOM 3691 O O   . GLY A 1 458 ? -1.198  19.266  1.651   1.00 86.83 458 A 1 
ATOM 3692 N N   . ALA A 1 459 ? -1.870  17.671  0.217   1.00 85.72 459 A 1 
ATOM 3693 C CA  . ALA A 1 459 ? -3.280  18.037  0.264   1.00 87.46 459 A 1 
ATOM 3694 C C   . ALA A 1 459 ? -3.856  17.879  1.678   1.00 89.22 459 A 1 
ATOM 3695 O O   . ALA A 1 459 ? -4.454  18.822  2.201   1.00 89.01 459 A 1 
ATOM 3696 C CB  . ALA A 1 459 ? -4.059  17.212  -0.770  1.00 87.79 459 A 1 
ATOM 3697 N N   . PHE A 1 460 ? -3.633  16.732  2.335   1.00 89.77 460 A 1 
ATOM 3698 C CA  . PHE A 1 460 ? -4.107  16.516  3.702   1.00 89.70 460 A 1 
ATOM 3699 C C   . PHE A 1 460 ? -3.401  17.413  4.719   1.00 89.71 460 A 1 
ATOM 3700 O O   . PHE A 1 460 ? -4.062  17.925  5.623   1.00 88.20 460 A 1 
ATOM 3701 C CB  . PHE A 1 460 ? -3.977  15.040  4.070   1.00 89.50 460 A 1 
ATOM 3702 C CG  . PHE A 1 460 ? -4.937  14.124  3.333   1.00 89.99 460 A 1 
ATOM 3703 C CD1 . PHE A 1 460 ? -6.310  14.438  3.253   1.00 85.50 460 A 1 
ATOM 3704 C CD2 . PHE A 1 460 ? -4.465  12.929  2.760   1.00 86.12 460 A 1 
ATOM 3705 C CE1 . PHE A 1 460 ? -7.200  13.570  2.603   1.00 84.40 460 A 1 
ATOM 3706 C CE2 . PHE A 1 460 ? -5.356  12.059  2.113   1.00 84.13 460 A 1 
ATOM 3707 C CZ  . PHE A 1 460 ? -6.724  12.378  2.034   1.00 87.41 460 A 1 
ATOM 3708 N N   . MET A 1 461 ? -2.117  17.707  4.538   1.00 88.96 461 A 1 
ATOM 3709 C CA  . MET A 1 461 ? -1.396  18.656  5.387   1.00 87.58 461 A 1 
ATOM 3710 C C   . MET A 1 461 ? -2.021  20.060  5.330   1.00 88.29 461 A 1 
ATOM 3711 O O   . MET A 1 461 ? -2.231  20.683  6.372   1.00 87.31 461 A 1 
ATOM 3712 C CB  . MET A 1 461 ? 0.079   18.683  4.966   1.00 85.68 461 A 1 
ATOM 3713 C CG  . MET A 1 461 ? 0.929   19.510  5.932   1.00 76.14 461 A 1 
ATOM 3714 S SD  . MET A 1 461 ? 2.693   19.583  5.525   1.00 68.34 461 A 1 
ATOM 3715 C CE  . MET A 1 461 ? 2.660   20.564  4.007   1.00 58.45 461 A 1 
ATOM 3716 N N   . TYR A 1 462 ? -2.392  20.558  4.141   1.00 89.13 462 A 1 
ATOM 3717 C CA  . TYR A 1 462 ? -3.110  21.835  4.020   1.00 89.20 462 A 1 
ATOM 3718 C C   . TYR A 1 462 ? -4.511  21.771  4.631   1.00 89.66 462 A 1 
ATOM 3719 O O   . TYR A 1 462 ? -4.904  22.687  5.357   1.00 88.18 462 A 1 
ATOM 3720 C CB  . TYR A 1 462 ? -3.190  22.277  2.553   1.00 88.88 462 A 1 
ATOM 3721 C CG  . TYR A 1 462 ? -1.875  22.709  1.939   1.00 86.97 462 A 1 
ATOM 3722 C CD1 . TYR A 1 462 ? -1.105  23.717  2.549   1.00 81.25 462 A 1 
ATOM 3723 C CD2 . TYR A 1 462 ? -1.420  22.107  0.748   1.00 80.64 462 A 1 
ATOM 3724 C CE1 . TYR A 1 462 ? 0.124   24.107  1.986   1.00 77.55 462 A 1 
ATOM 3725 C CE2 . TYR A 1 462 ? -0.194  22.495  0.182   1.00 77.54 462 A 1 
ATOM 3726 C CZ  . TYR A 1 462 ? 0.584   23.493  0.802   1.00 79.12 462 A 1 
ATOM 3727 O OH  . TYR A 1 462 ? 1.775   23.860  0.262   1.00 77.92 462 A 1 
ATOM 3728 N N   . LEU A 1 463 ? -5.247  20.686  4.383   1.00 89.91 463 A 1 
ATOM 3729 C CA  . LEU A 1 463 ? -6.608  20.500  4.893   1.00 89.79 463 A 1 
ATOM 3730 C C   . LEU A 1 463 ? -6.658  20.422  6.421   1.00 90.07 463 A 1 
ATOM 3731 O O   . LEU A 1 463 ? -7.578  20.980  7.019   1.00 88.94 463 A 1 
ATOM 3732 C CB  . LEU A 1 463 ? -7.205  19.232  4.272   1.00 90.29 463 A 1 
ATOM 3733 C CG  . LEU A 1 463 ? -7.597  19.376  2.794   1.00 89.96 463 A 1 
ATOM 3734 C CD1 . LEU A 1 463 ? -7.865  17.989  2.212   1.00 86.06 463 A 1 
ATOM 3735 C CD2 . LEU A 1 463 ? -8.855  20.226  2.624   1.00 88.25 463 A 1 
ATOM 3736 N N   . ARG A 1 464 ? -5.651  19.823  7.063   1.00 90.04 464 A 1 
ATOM 3737 C CA  . ARG A 1 464 ? -5.536  19.728  8.529   1.00 88.24 464 A 1 
ATOM 3738 C C   . ARG A 1 464 ? -5.515  21.093  9.225   1.00 88.47 464 A 1 
ATOM 3739 O O   . ARG A 1 464 ? -5.889  21.202  10.394  1.00 85.80 464 A 1 
ATOM 3740 C CB  . ARG A 1 464 ? -4.271  18.921  8.849   1.00 86.73 464 A 1 
ATOM 3741 C CG  . ARG A 1 464 ? -4.153  18.615  10.344  1.00 80.92 464 A 1 
ATOM 3742 C CD  . ARG A 1 464 ? -2.926  17.749  10.591  1.00 77.22 464 A 1 
ATOM 3743 N NE  . ARG A 1 464 ? -2.776  17.456  12.030  1.00 68.96 464 A 1 
ATOM 3744 C CZ  . ARG A 1 464 ? -1.760  16.821  12.580  1.00 63.45 464 A 1 
ATOM 3745 N NH1 . ARG A 1 464 ? -0.759  16.374  11.867  1.00 58.62 464 A 1 
ATOM 3746 N NH2 . ARG A 1 464 ? -1.739  16.623  13.863  1.00 54.85 464 A 1 
ATOM 3747 N N   . ASN A 1 465 ? -5.108  22.148  8.533   1.00 88.37 465 A 1 
ATOM 3748 C CA  . ASN A 1 465 ? -5.126  23.504  9.088   1.00 87.72 465 A 1 
ATOM 3749 C C   . ASN A 1 465 ? -6.547  24.077  9.212   1.00 88.69 465 A 1 
ATOM 3750 O O   . ASN A 1 465 ? -6.757  24.988  10.009  1.00 86.37 465 A 1 
ATOM 3751 C CB  . ASN A 1 465 ? -4.214  24.406  8.242   1.00 85.80 465 A 1 
ATOM 3752 C CG  . ASN A 1 465 ? -2.758  24.000  8.353   1.00 81.74 465 A 1 
ATOM 3753 O OD1 . ASN A 1 465 ? -2.282  23.582  9.396   1.00 74.90 465 A 1 
ATOM 3754 N ND2 . ASN A 1 465 ? -1.998  24.131  7.296   1.00 73.04 465 A 1 
ATOM 3755 N N   . GLN A 1 466 ? -7.521  23.535  8.480   1.00 89.11 466 A 1 
ATOM 3756 C CA  . GLN A 1 466 ? -8.922  23.926  8.623   1.00 91.21 466 A 1 
ATOM 3757 C C   . GLN A 1 466 ? -9.537  23.251  9.855   1.00 91.54 466 A 1 
ATOM 3758 O O   . GLN A 1 466 ? -9.676  22.029  9.902   1.00 90.10 466 A 1 
ATOM 3759 C CB  . GLN A 1 466 ? -9.700  23.595  7.346   1.00 91.54 466 A 1 
ATOM 3760 C CG  . GLN A 1 466 ? -11.101 24.220  7.388   1.00 90.00 466 A 1 
ATOM 3761 C CD  . GLN A 1 466 ? -11.978 23.837  6.208   1.00 90.31 466 A 1 
ATOM 3762 O OE1 . GLN A 1 466 ? -11.703 22.944  5.418   1.00 84.73 466 A 1 
ATOM 3763 N NE2 . GLN A 1 466 ? -13.104 24.497  6.059   1.00 83.03 466 A 1 
ATOM 3764 N N   . LYS A 1 467 ? -9.956  24.063  10.829  1.00 90.91 467 A 1 
ATOM 3765 C CA  . LYS A 1 467 ? -10.631 23.601  12.048  1.00 91.52 467 A 1 
ATOM 3766 C C   . LYS A 1 467 ? -12.150 23.721  11.913  1.00 92.12 467 A 1 
ATOM 3767 O O   . LYS A 1 467 ? -12.661 24.353  10.990  1.00 89.95 467 A 1 
ATOM 3768 C CB  . LYS A 1 467 ? -10.090 24.358  13.279  1.00 89.58 467 A 1 
ATOM 3769 C CG  . LYS A 1 467 ? -8.561  24.399  13.424  1.00 87.67 467 A 1 
ATOM 3770 C CD  . LYS A 1 467 ? -7.881  23.024  13.387  1.00 82.96 467 A 1 
ATOM 3771 C CE  . LYS A 1 467 ? -6.369  23.188  13.571  1.00 78.90 467 A 1 
ATOM 3772 N NZ  . LYS A 1 467 ? -5.634  21.922  13.354  1.00 70.68 467 A 1 
ATOM 3773 N N   . CYS A 1 468 ? -12.885 23.137  12.863  1.00 91.25 468 A 1 
ATOM 3774 C CA  . CYS A 1 468 ? -14.295 23.438  13.080  1.00 90.81 468 A 1 
ATOM 3775 C C   . CYS A 1 468 ? -14.568 23.743  14.550  1.00 90.72 468 A 1 
ATOM 3776 O O   . CYS A 1 468 ? -13.837 23.293  15.437  1.00 90.13 468 A 1 
ATOM 3777 C CB  . CYS A 1 468 ? -15.185 22.315  12.535  1.00 89.88 468 A 1 
ATOM 3778 S SG  . CYS A 1 468 ? -15.042 20.795  13.522  1.00 88.66 468 A 1 
ATOM 3779 N N   . LYS A 1 469 ? -15.633 24.502  14.803  1.00 89.94 469 A 1 
ATOM 3780 C CA  . LYS A 1 469 ? -16.189 24.726  16.141  1.00 89.67 469 A 1 
ATOM 3781 C C   . LYS A 1 469 ? -17.408 23.831  16.331  1.00 89.70 469 A 1 
ATOM 3782 O O   . LYS A 1 469 ? -18.274 23.778  15.459  1.00 88.96 469 A 1 
ATOM 3783 C CB  . LYS A 1 469 ? -16.542 26.206  16.342  1.00 89.18 469 A 1 
ATOM 3784 C CG  . LYS A 1 469 ? -15.307 27.118  16.325  1.00 85.72 469 A 1 
ATOM 3785 C CD  . LYS A 1 469 ? -15.723 28.579  16.519  1.00 82.61 469 A 1 
ATOM 3786 C CE  . LYS A 1 469 ? -14.498 29.498  16.473  1.00 76.05 469 A 1 
ATOM 3787 N NZ  . LYS A 1 469 ? -14.880 30.929  16.594  1.00 67.64 469 A 1 
ATOM 3788 N N   . VAL A 1 470 ? -17.470 23.136  17.460  1.00 89.26 470 A 1 
ATOM 3789 C CA  . VAL A 1 470 ? -18.563 22.233  17.827  1.00 88.39 470 A 1 
ATOM 3790 C C   . VAL A 1 470 ? -19.480 22.952  18.811  1.00 88.40 470 A 1 
ATOM 3791 O O   . VAL A 1 470 ? -19.038 23.432  19.852  1.00 86.83 470 A 1 
ATOM 3792 C CB  . VAL A 1 470 ? -18.026 20.908  18.406  1.00 86.91 470 A 1 
ATOM 3793 C CG1 . VAL A 1 470 ? -19.168 19.918  18.660  1.00 80.92 470 A 1 
ATOM 3794 C CG2 . VAL A 1 470 ? -17.029 20.245  17.446  1.00 81.74 470 A 1 
ATOM 3795 N N   . TYR A 1 471 ? -20.757 23.021  18.476  1.00 87.10 471 A 1 
ATOM 3796 C CA  . TYR A 1 471 ? -21.841 23.538  19.306  1.00 86.57 471 A 1 
ATOM 3797 C C   . TYR A 1 471 ? -22.864 22.427  19.542  1.00 85.86 471 A 1 
ATOM 3798 O O   . TYR A 1 471 ? -22.886 21.439  18.815  1.00 83.27 471 A 1 
ATOM 3799 C CB  . TYR A 1 471 ? -22.485 24.752  18.625  1.00 86.66 471 A 1 
ATOM 3800 C CG  . TYR A 1 471 ? -21.544 25.916  18.370  1.00 87.49 471 A 1 
ATOM 3801 C CD1 . TYR A 1 471 ? -21.388 26.923  19.341  1.00 83.15 471 A 1 
ATOM 3802 C CD2 . TYR A 1 471 ? -20.827 25.993  17.164  1.00 83.75 471 A 1 
ATOM 3803 C CE1 . TYR A 1 471 ? -20.522 28.007  19.104  1.00 82.90 471 A 1 
ATOM 3804 C CE2 . TYR A 1 471 ? -19.955 27.071  16.925  1.00 83.15 471 A 1 
ATOM 3805 C CZ  . TYR A 1 471 ? -19.805 28.084  17.893  1.00 86.04 471 A 1 
ATOM 3806 O OH  . TYR A 1 471 ? -18.970 29.131  17.663  1.00 84.63 471 A 1 
ATOM 3807 N N   . GLY A 1 472 ? -23.754 22.584  20.519  1.00 85.69 472 A 1 
ATOM 3808 C CA  . GLY A 1 472 ? -24.704 21.529  20.911  1.00 83.60 472 A 1 
ATOM 3809 C C   . GLY A 1 472 ? -25.603 20.997  19.787  1.00 83.69 472 A 1 
ATOM 3810 O O   . GLY A 1 472 ? -25.984 19.836  19.812  1.00 80.01 472 A 1 
ATOM 3811 N N   . LYS A 1 473 ? -25.928 21.820  18.776  1.00 84.27 473 A 1 
ATOM 3812 C CA  . LYS A 1 473 ? -26.745 21.404  17.618  1.00 85.12 473 A 1 
ATOM 3813 C C   . LYS A 1 473 ? -26.016 21.472  16.277  1.00 86.93 473 A 1 
ATOM 3814 O O   . LYS A 1 473 ? -26.488 20.888  15.312  1.00 84.04 473 A 1 
ATOM 3815 C CB  . LYS A 1 473 ? -28.041 22.229  17.560  1.00 82.33 473 A 1 
ATOM 3816 C CG  . LYS A 1 473 ? -28.956 21.961  18.760  1.00 77.12 473 A 1 
ATOM 3817 C CD  . LYS A 1 473 ? -30.296 22.693  18.602  1.00 72.24 473 A 1 
ATOM 3818 C CE  . LYS A 1 473 ? -31.193 22.399  19.807  1.00 64.42 473 A 1 
ATOM 3819 N NZ  . LYS A 1 473 ? -32.514 23.068  19.697  1.00 55.12 473 A 1 
ATOM 3820 N N   . ASN A 1 474 ? -24.909 22.200  16.193  1.00 87.90 474 A 1 
ATOM 3821 C CA  . ASN A 1 474 ? -24.270 22.526  14.925  1.00 88.47 474 A 1 
ATOM 3822 C C   . ASN A 1 474 ? -22.749 22.446  15.020  1.00 89.42 474 A 1 
ATOM 3823 O O   . ASN A 1 474 ? -22.147 22.826  16.021  1.00 87.50 474 A 1 
ATOM 3824 C CB  . ASN A 1 474 ? -24.706 23.933  14.489  1.00 86.62 474 A 1 
ATOM 3825 C CG  . ASN A 1 474 ? -26.163 24.005  14.069  1.00 83.17 474 A 1 
ATOM 3826 O OD1 . ASN A 1 474 ? -26.652 23.228  13.271  1.00 75.81 474 A 1 
ATOM 3827 N ND2 . ASN A 1 474 ? -26.907 24.966  14.567  1.00 75.37 474 A 1 
ATOM 3828 N N   . ILE A 1 475 ? -22.129 22.042  13.911  1.00 90.05 475 A 1 
ATOM 3829 C CA  . ILE A 1 475 ? -20.690 22.112  13.688  1.00 90.16 475 A 1 
ATOM 3830 C C   . ILE A 1 475 ? -20.451 23.164  12.612  1.00 90.95 475 A 1 
ATOM 3831 O O   . ILE A 1 475 ? -21.033 23.089  11.527  1.00 89.89 475 A 1 
ATOM 3832 C CB  . ILE A 1 475 ? -20.140 20.733  13.290  1.00 89.34 475 A 1 
ATOM 3833 C CG1 . ILE A 1 475 ? -20.424 19.670  14.371  1.00 86.71 475 A 1 
ATOM 3834 C CG2 . ILE A 1 475 ? -18.633 20.815  13.003  1.00 86.66 475 A 1 
ATOM 3835 C CD1 . ILE A 1 475 ? -20.575 18.283  13.747  1.00 78.74 475 A 1 
ATOM 3836 N N   . ILE A 1 476 ? -19.600 24.140  12.912  1.00 90.98 476 A 1 
ATOM 3837 C CA  . ILE A 1 476 ? -19.304 25.264  12.026  1.00 91.33 476 A 1 
ATOM 3838 C C   . ILE A 1 476 ? -17.843 25.167  11.582  1.00 91.56 476 A 1 
ATOM 3839 O O   . ILE A 1 476 ? -16.941 25.425  12.389  1.00 90.51 476 A 1 
ATOM 3840 C CB  . ILE A 1 476 ? -19.660 26.612  12.698  1.00 90.59 476 A 1 
ATOM 3841 C CG1 . ILE A 1 476 ? -21.148 26.613  13.113  1.00 87.53 476 A 1 
ATOM 3842 C CG2 . ILE A 1 476 ? -19.341 27.767  11.734  1.00 86.81 476 A 1 
ATOM 3843 C CD1 . ILE A 1 476 ? -21.645 27.925  13.730  1.00 78.01 476 A 1 
ATOM 3844 N N   . PRO A 1 477 ? -17.570 24.763  10.316  1.00 92.32 477 A 1 
ATOM 3845 C CA  . PRO A 1 477 ? -16.228 24.776  9.751   1.00 92.02 477 A 1 
ATOM 3846 C C   . PRO A 1 477 ? -15.659 26.195  9.682   1.00 92.04 477 A 1 
ATOM 3847 O O   . PRO A 1 477 ? -16.371 27.144  9.363   1.00 90.71 477 A 1 
ATOM 3848 C CB  . PRO A 1 477 ? -16.350 24.162  8.353   1.00 90.79 477 A 1 
ATOM 3849 C CG  . PRO A 1 477 ? -17.647 23.359  8.423   1.00 89.33 477 A 1 
ATOM 3850 C CD  . PRO A 1 477 ? -18.507 24.189  9.358   1.00 91.57 477 A 1 
ATOM 3851 N N   . GLN A 1 478 ? -14.365 26.333  9.929   1.00 91.77 478 A 1 
ATOM 3852 C CA  . GLN A 1 478 ? -13.638 27.578  9.713   1.00 90.97 478 A 1 
ATOM 3853 C C   . GLN A 1 478 ? -13.575 27.925  8.216   1.00 90.58 478 A 1 
ATOM 3854 O O   . GLN A 1 478 ? -13.650 27.049  7.344   1.00 89.03 478 A 1 
ATOM 3855 C CB  . GLN A 1 478 ? -12.236 27.434  10.344  1.00 88.74 478 A 1 
ATOM 3856 C CG  . GLN A 1 478 ? -11.453 28.755  10.366  1.00 78.29 478 A 1 
ATOM 3857 C CD  . GLN A 1 478 ? -10.072 28.626  10.998  1.00 76.58 478 A 1 
ATOM 3858 O OE1 . GLN A 1 478 ? -9.615  27.567  11.399  1.00 70.43 478 A 1 
ATOM 3859 N NE2 . GLN A 1 478 ? -9.348  29.713  11.108  1.00 68.16 478 A 1 
ATOM 3860 N N   . GLU A 1 479 ? -13.396 29.207  7.920   1.00 88.65 479 A 1 
ATOM 3861 C CA  . GLU A 1 479 ? -13.194 29.725  6.572   1.00 87.98 479 A 1 
ATOM 3862 C C   . GLU A 1 479 ? -12.032 29.011  5.866   1.00 87.57 479 A 1 
ATOM 3863 O O   . GLU A 1 479 ? -10.983 28.707  6.439   1.00 84.48 479 A 1 
ATOM 3864 C CB  . GLU A 1 479 ? -12.934 31.241  6.576   1.00 85.69 479 A 1 
ATOM 3865 C CG  . GLU A 1 479 ? -14.060 32.090  7.180   1.00 75.87 479 A 1 
ATOM 3866 C CD  . GLU A 1 479 ? -14.067 32.151  8.716   1.00 71.91 479 A 1 
ATOM 3867 O OE1 . GLU A 1 479 ? -15.010 32.759  9.261   1.00 64.19 479 A 1 
ATOM 3868 O OE2 . GLU A 1 479 ? -13.159 31.551  9.348   1.00 64.27 479 A 1 
ATOM 3869 N N   . ARG A 1 480 ? -12.211 28.739  4.579   1.00 88.32 480 A 1 
ATOM 3870 C CA  . ARG A 1 480 ? -11.199 28.072  3.758   1.00 86.95 480 A 1 
ATOM 3871 C C   . ARG A 1 480 ? -10.185 29.091  3.255   1.00 87.22 480 A 1 
ATOM 3872 O O   . ARG A 1 480 ? -10.515 29.924  2.407   1.00 82.53 480 A 1 
ATOM 3873 C CB  . ARG A 1 480 ? -11.868 27.326  2.602   1.00 84.48 480 A 1 
ATOM 3874 C CG  . ARG A 1 480 ? -12.739 26.162  3.083   1.00 81.44 480 A 1 
ATOM 3875 C CD  . ARG A 1 480 ? -13.533 25.567  1.915   1.00 78.25 480 A 1 
ATOM 3876 N NE  . ARG A 1 480 ? -14.583 26.489  1.451   1.00 70.88 480 A 1 
ATOM 3877 C CZ  . ARG A 1 480 ? -15.301 26.368  0.347   1.00 64.50 480 A 1 
ATOM 3878 N NH1 . ARG A 1 480 ? -15.119 25.386  -0.488  1.00 59.90 480 A 1 
ATOM 3879 N NH2 . ARG A 1 480 ? -16.227 27.240  0.073   1.00 58.61 480 A 1 
ATOM 3880 N N   . VAL A 1 481 ? -8.943  28.980  3.695   1.00 88.75 481 A 1 
ATOM 3881 C CA  . VAL A 1 481 ? -7.811  29.698  3.089   1.00 88.17 481 A 1 
ATOM 3882 C C   . VAL A 1 481 ? -7.560  29.201  1.658   1.00 89.41 481 A 1 
ATOM 3883 O O   . VAL A 1 481 ? -8.040  28.137  1.261   1.00 87.70 481 A 1 
ATOM 3884 C CB  . VAL A 1 481 ? -6.536  29.607  3.952   1.00 85.50 481 A 1 
ATOM 3885 C CG1 . VAL A 1 481 ? -6.757  30.272  5.312   1.00 75.87 481 A 1 
ATOM 3886 C CG2 . VAL A 1 481 ? -6.043  28.177  4.164   1.00 76.83 481 A 1 
ATOM 3887 N N   . LYS A 1 482 ? -6.799  29.963  0.858   1.00 89.63 482 A 1 
ATOM 3888 C CA  . LYS A 1 482 ? -6.596  29.721  -0.582  1.00 89.31 482 A 1 
ATOM 3889 C C   . LYS A 1 482 ? -6.235  28.264  -0.908  1.00 89.79 482 A 1 
ATOM 3890 O O   . LYS A 1 482 ? -6.961  27.629  -1.673  1.00 88.04 482 A 1 
ATOM 3891 C CB  . LYS A 1 482 ? -5.546  30.714  -1.109  1.00 87.94 482 A 1 
ATOM 3892 C CG  . LYS A 1 482 ? -5.346  30.582  -2.619  1.00 81.51 482 A 1 
ATOM 3893 C CD  . LYS A 1 482 ? -4.266  31.549  -3.114  1.00 76.59 482 A 1 
ATOM 3894 C CE  . LYS A 1 482 ? -3.994  31.262  -4.591  1.00 68.23 482 A 1 
ATOM 3895 N NZ  . LYS A 1 482 ? -2.884  32.097  -5.116  1.00 59.35 482 A 1 
ATOM 3896 N N   . ASN A 1 483 ? -5.200  27.712  -0.282  1.00 89.67 483 A 1 
ATOM 3897 C CA  . ASN A 1 483 ? -4.714  26.348  -0.549  1.00 89.25 483 A 1 
ATOM 3898 C C   . ASN A 1 483 ? -5.774  25.281  -0.223  1.00 90.75 483 A 1 
ATOM 3899 O O   . ASN A 1 483 ? -5.992  24.351  -0.995  1.00 88.89 483 A 1 
ATOM 3900 C CB  . ASN A 1 483 ? -3.428  26.096  0.265   1.00 87.25 483 A 1 
ATOM 3901 C CG  . ASN A 1 483 ? -2.273  27.023  -0.073  1.00 82.52 483 A 1 
ATOM 3902 O OD1 . ASN A 1 483 ? -2.355  27.904  -0.911  1.00 74.54 483 A 1 
ATOM 3903 N ND2 . ASN A 1 483 ? -1.167  26.894  0.620   1.00 74.64 483 A 1 
ATOM 3904 N N   . VAL A 1 484 ? -6.486  25.437  0.890   1.00 91.16 484 A 1 
ATOM 3905 C CA  . VAL A 1 484 ? -7.596  24.553  1.274   1.00 91.56 484 A 1 
ATOM 3906 C C   . VAL A 1 484 ? -8.711  24.614  0.225   1.00 92.56 484 A 1 
ATOM 3907 O O   . VAL A 1 484 ? -9.177  23.586  -0.255  1.00 91.89 484 A 1 
ATOM 3908 C CB  . VAL A 1 484 ? -8.108  24.938  2.678   1.00 90.72 484 A 1 
ATOM 3909 C CG1 . VAL A 1 484 ? -9.395  24.214  3.066   1.00 86.81 484 A 1 
ATOM 3910 C CG2 . VAL A 1 484 ? -7.052  24.631  3.745   1.00 86.88 484 A 1 
ATOM 3911 N N   . ASN A 1 485 ? -9.108  25.815  -0.196  1.00 92.72 485 A 1 
ATOM 3912 C CA  . ASN A 1 485 ? -10.152 26.001  -1.205  1.00 92.40 485 A 1 
ATOM 3913 C C   . ASN A 1 485 ? -9.775  25.408  -2.574  1.00 92.89 485 A 1 
ATOM 3914 O O   . ASN A 1 485 ? -10.647 24.894  -3.276  1.00 92.24 485 A 1 
ATOM 3915 C CB  . ASN A 1 485 ? -10.446 27.501  -1.301  1.00 91.02 485 A 1 
ATOM 3916 C CG  . ASN A 1 485 ? -11.704 27.821  -2.084  1.00 84.55 485 A 1 
ATOM 3917 O OD1 . ASN A 1 485 ? -12.727 27.160  -2.027  1.00 76.10 485 A 1 
ATOM 3918 N ND2 . ASN A 1 485 ? -11.689 28.901  -2.826  1.00 74.81 485 A 1 
ATOM 3919 N N   . GLU A 1 486 ? -8.498  25.464  -2.962  1.00 91.90 486 A 1 
ATOM 3920 C CA  . GLU A 1 486 ? -7.985  24.839  -4.188  1.00 91.88 486 A 1 
ATOM 3921 C C   . GLU A 1 486 ? -8.155  23.315  -4.158  1.00 92.72 486 A 1 
ATOM 3922 O O   . GLU A 1 486 ? -8.650  22.752  -5.133  1.00 92.11 486 A 1 
ATOM 3923 C CB  . GLU A 1 486 ? -6.520  25.258  -4.427  1.00 91.13 486 A 1 
ATOM 3924 C CG  . GLU A 1 486 ? -6.442  26.711  -4.943  1.00 86.95 486 A 1 
ATOM 3925 C CD  . GLU A 1 486 ? -5.019  27.298  -5.017  1.00 81.89 486 A 1 
ATOM 3926 O OE1 . GLU A 1 486 ? -4.921  28.488  -5.422  1.00 72.01 486 A 1 
ATOM 3927 O OE2 . GLU A 1 486 ? -4.053  26.611  -4.642  1.00 72.35 486 A 1 
ATOM 3928 N N   . ILE A 1 487 ? -7.884  22.658  -3.024  1.00 92.65 487 A 1 
ATOM 3929 C CA  . ILE A 1 487 ? -8.076  21.205  -2.866  1.00 93.07 487 A 1 
ATOM 3930 C C   . ILE A 1 487 ? -9.560  20.824  -2.926  1.00 93.55 487 A 1 
ATOM 3931 O O   . ILE A 1 487 ? -9.930  19.889  -3.639  1.00 93.09 487 A 1 
ATOM 3932 C CB  . ILE A 1 487 ? -7.416  20.714  -1.560  1.00 93.16 487 A 1 
ATOM 3933 C CG1 . ILE A 1 487 ? -5.888  20.942  -1.611  1.00 90.29 487 A 1 
ATOM 3934 C CG2 . ILE A 1 487 ? -7.706  19.217  -1.329  1.00 89.94 487 A 1 
ATOM 3935 C CD1 . ILE A 1 487 ? -5.256  20.960  -0.228  1.00 80.97 487 A 1 
ATOM 3936 N N   . TYR A 1 488 ? -10.436 21.564  -2.243  1.00 94.12 488 A 1 
ATOM 3937 C CA  . TYR A 1 488 ? -11.886 21.338  -2.337  1.00 94.11 488 A 1 
ATOM 3938 C C   . TYR A 1 488 ? -12.386 21.432  -3.786  1.00 94.10 488 A 1 
ATOM 3939 O O   . TYR A 1 488 ? -13.137 20.564  -4.234  1.00 93.03 488 A 1 
ATOM 3940 C CB  . TYR A 1 488 ? -12.639 22.347  -1.455  1.00 93.95 488 A 1 
ATOM 3941 C CG  . TYR A 1 488 ? -12.796 21.923  -0.008  1.00 94.35 488 A 1 
ATOM 3942 C CD1 . TYR A 1 488 ? -13.839 21.057  0.352   1.00 90.84 488 A 1 
ATOM 3943 C CD2 . TYR A 1 488 ? -11.924 22.406  0.981   1.00 90.93 488 A 1 
ATOM 3944 C CE1 . TYR A 1 488 ? -14.004 20.670  1.695   1.00 90.41 488 A 1 
ATOM 3945 C CE2 . TYR A 1 488 ? -12.084 22.020  2.322   1.00 90.65 488 A 1 
ATOM 3946 C CZ  . TYR A 1 488 ? -13.127 21.153  2.685   1.00 92.59 488 A 1 
ATOM 3947 O OH  . TYR A 1 488 ? -13.290 20.786  3.981   1.00 91.29 488 A 1 
ATOM 3948 N N   . LYS A 1 489 ? -11.933 22.438  -4.538  1.00 93.37 489 A 1 
ATOM 3949 C CA  . LYS A 1 489 ? -12.271 22.607  -5.960  1.00 92.77 489 A 1 
ATOM 3950 C C   . LYS A 1 489 ? -11.702 21.486  -6.824  1.00 92.93 489 A 1 
ATOM 3951 O O   . LYS A 1 489 ? -12.417 20.976  -7.681  1.00 91.87 489 A 1 
ATOM 3952 C CB  . LYS A 1 489 ? -11.758 23.960  -6.465  1.00 92.22 489 A 1 
ATOM 3953 C CG  . LYS A 1 489 ? -12.605 25.132  -5.961  1.00 84.49 489 A 1 
ATOM 3954 C CD  . LYS A 1 489 ? -11.973 26.447  -6.432  1.00 80.23 489 A 1 
ATOM 3955 C CE  . LYS A 1 489 ? -12.819 27.636  -5.982  1.00 70.74 489 A 1 
ATOM 3956 N NZ  . LYS A 1 489 ? -12.229 28.915  -6.453  1.00 62.77 489 A 1 
ATOM 3957 N N   . LEU A 1 490 ? -10.445 21.093  -6.598  1.00 93.26 490 A 1 
ATOM 3958 C CA  . LEU A 1 490 ? -9.766  20.022  -7.329  1.00 93.02 490 A 1 
ATOM 3959 C C   . LEU A 1 490 ? -10.532 18.700  -7.217  1.00 93.46 490 A 1 
ATOM 3960 O O   . LEU A 1 490 ? -10.753 18.018  -8.215  1.00 92.36 490 A 1 
ATOM 3961 C CB  . LEU A 1 490 ? -8.347  19.888  -6.750  1.00 92.67 490 A 1 
ATOM 3962 C CG  . LEU A 1 490 ? -7.441  18.923  -7.543  1.00 90.77 490 A 1 
ATOM 3963 C CD1 . LEU A 1 490 ? -6.754  19.644  -8.694  1.00 84.73 490 A 1 
ATOM 3964 C CD2 . LEU A 1 490 ? -6.374  18.351  -6.618  1.00 84.59 490 A 1 
ATOM 3965 N N   . LEU A 1 491 ? -10.988 18.359  -6.009  1.00 92.13 491 A 1 
ATOM 3966 C CA  . LEU A 1 491 ? -11.718 17.119  -5.734  1.00 92.08 491 A 1 
ATOM 3967 C C   . LEU A 1 491 ? -13.231 17.224  -5.991  1.00 92.49 491 A 1 
ATOM 3968 O O   . LEU A 1 491 ? -13.928 16.218  -5.926  1.00 91.40 491 A 1 
ATOM 3969 C CB  . LEU A 1 491 ? -11.387 16.658  -4.303  1.00 92.70 491 A 1 
ATOM 3970 C CG  . LEU A 1 491 ? -9.898  16.336  -4.060  1.00 92.24 491 A 1 
ATOM 3971 C CD1 . LEU A 1 491 ? -9.695  15.928  -2.606  1.00 88.72 491 A 1 
ATOM 3972 C CD2 . LEU A 1 491 ? -9.391  15.198  -4.957  1.00 88.74 491 A 1 
ATOM 3973 N N   . GLY A 1 492 ? -13.744 18.413  -6.304  1.00 92.85 492 A 1 
ATOM 3974 C CA  . GLY A 1 492 ? -15.179 18.641  -6.522  1.00 92.72 492 A 1 
ATOM 3975 C C   . GLY A 1 492 ? -16.026 18.502  -5.254  1.00 93.18 492 A 1 
ATOM 3976 O O   . GLY A 1 492 ? -17.207 18.162  -5.330  1.00 90.88 492 A 1 
ATOM 3977 N N   . ILE A 1 493 ? -15.441 18.739  -4.081  1.00 92.72 493 A 1 
ATOM 3978 C CA  . ILE A 1 493 ? -16.102 18.600  -2.777  1.00 92.88 493 A 1 
ATOM 3979 C C   . ILE A 1 493 ? -16.599 19.970  -2.308  1.00 92.76 493 A 1 
ATOM 3980 O O   . ILE A 1 493 ? -15.868 20.961  -2.295  1.00 90.89 493 A 1 
ATOM 3981 C CB  . ILE A 1 493 ? -15.168 17.903  -1.758  1.00 92.77 493 A 1 
ATOM 3982 C CG1 . ILE A 1 493 ? -14.852 16.463  -2.232  1.00 90.96 493 A 1 
ATOM 3983 C CG2 . ILE A 1 493 ? -15.802 17.882  -0.352  1.00 90.37 493 A 1 
ATOM 3984 C CD1 . ILE A 1 493 ? -13.763 15.752  -1.417  1.00 87.46 493 A 1 
ATOM 3985 N N   . VAL A 1 494 ? -17.862 20.023  -1.882  1.00 92.90 494 A 1 
ATOM 3986 C CA  . VAL A 1 494 ? -18.470 21.236  -1.318  1.00 92.38 494 A 1 
ATOM 3987 C C   . VAL A 1 494 ? -18.394 21.175  0.203   1.00 92.40 494 A 1 
ATOM 3988 O O   . VAL A 1 494 ? -18.967 20.280  0.822   1.00 90.77 494 A 1 
ATOM 3989 C CB  . VAL A 1 494 ? -19.914 21.430  -1.813  1.00 91.00 494 A 1 
ATOM 3990 C CG1 . VAL A 1 494 ? -20.525 22.724  -1.249  1.00 85.34 494 A 1 
ATOM 3991 C CG2 . VAL A 1 494 ? -19.959 21.526  -3.347  1.00 85.18 494 A 1 
ATOM 3992 N N   . CYS A 1 495 ? -17.698 22.132  0.811   1.00 91.81 495 A 1 
ATOM 3993 C CA  . CYS A 1 495 ? -17.694 22.320  2.260   1.00 90.97 495 A 1 
ATOM 3994 C C   . CYS A 1 495 ? -18.915 23.162  2.666   1.00 90.91 495 A 1 
ATOM 3995 O O   . CYS A 1 495 ? -19.018 24.307  2.203   1.00 89.77 495 A 1 
ATOM 3996 C CB  . CYS A 1 495 ? -16.388 22.994  2.678   1.00 89.10 495 A 1 
ATOM 3997 S SG  . CYS A 1 495 ? -16.278 23.129  4.482   1.00 85.21 495 A 1 
ATOM 3998 N N   . PRO A 1 496 ? -19.831 22.632  3.506   1.00 91.77 496 A 1 
ATOM 3999 C CA  . PRO A 1 496 ? -20.976 23.388  3.998   1.00 91.05 496 A 1 
ATOM 4000 C C   . PRO A 1 496 ? -20.536 24.470  4.996   1.00 91.80 496 A 1 
ATOM 4001 O O   . PRO A 1 496 ? -19.478 24.373  5.612   1.00 90.47 496 A 1 
ATOM 4002 C CB  . PRO A 1 496 ? -21.891 22.339  4.637   1.00 89.17 496 A 1 
ATOM 4003 C CG  . PRO A 1 496 ? -20.903 21.300  5.159   1.00 88.03 496 A 1 
ATOM 4004 C CD  . PRO A 1 496 ? -19.798 21.307  4.108   1.00 90.41 496 A 1 
ATOM 4005 N N   . THR A 1 497 ? -21.370 25.488  5.186   1.00 91.34 497 A 1 
ATOM 4006 C CA  . THR A 1 497 ? -21.166 26.521  6.221   1.00 91.60 497 A 1 
ATOM 4007 C C   . THR A 1 497 ? -21.556 26.029  7.612   1.00 92.13 497 A 1 
ATOM 4008 O O   . THR A 1 497 ? -21.023 26.498  8.608   1.00 89.99 497 A 1 
ATOM 4009 C CB  . THR A 1 497 ? -21.984 27.777  5.900   1.00 90.26 497 A 1 
ATOM 4010 O OG1 . THR A 1 497 ? -23.325 27.420  5.631   1.00 81.69 497 A 1 
ATOM 4011 C CG2 . THR A 1 497 ? -21.449 28.492  4.659   1.00 79.33 497 A 1 
ATOM 4012 N N   . THR A 1 498 ? -22.482 25.069  7.674   1.00 91.66 498 A 1 
ATOM 4013 C CA  . THR A 1 498 ? -22.984 24.484  8.917   1.00 91.80 498 A 1 
ATOM 4014 C C   . THR A 1 498 ? -23.307 23.013  8.683   1.00 91.72 498 A 1 
ATOM 4015 O O   . THR A 1 498 ? -23.865 22.655  7.646   1.00 89.82 498 A 1 
ATOM 4016 C CB  . THR A 1 498 ? -24.233 25.232  9.412   1.00 90.25 498 A 1 
ATOM 4017 O OG1 . THR A 1 498 ? -23.954 26.607  9.545   1.00 75.87 498 A 1 
ATOM 4018 C CG2 . THR A 1 498 ? -24.708 24.753  10.781  1.00 76.84 498 A 1 
ATOM 4019 N N   . ILE A 1 499 ? -22.962 22.162  9.643   1.00 90.63 499 A 1 
ATOM 4020 C CA  . ILE A 1 499 ? -23.296 20.736  9.681   1.00 89.85 499 A 1 
ATOM 4021 C C   . ILE A 1 499 ? -24.134 20.504  10.938  1.00 89.58 499 A 1 
ATOM 4022 O O   . ILE A 1 499 ? -23.714 20.866  12.034  1.00 87.86 499 A 1 
ATOM 4023 C CB  . ILE A 1 499 ? -22.017 19.866  9.665   1.00 89.26 499 A 1 
ATOM 4024 C CG1 . ILE A 1 499 ? -21.123 20.183  8.442   1.00 86.85 499 A 1 
ATOM 4025 C CG2 . ILE A 1 499 ? -22.386 18.371  9.698   1.00 86.47 499 A 1 
ATOM 4026 C CD1 . ILE A 1 499 ? -19.734 19.526  8.495   1.00 82.87 499 A 1 
ATOM 4027 N N   . ASP A 1 500 ? -25.304 19.910  10.785  1.00 89.94 500 A 1 
ATOM 4028 C CA  . ASP A 1 500 ? -26.171 19.546  11.908  1.00 88.57 500 A 1 
ATOM 4029 C C   . ASP A 1 500 ? -25.559 18.367  12.683  1.00 87.44 500 A 1 
ATOM 4030 O O   . ASP A 1 500 ? -25.318 17.299  12.110  1.00 84.11 500 A 1 
ATOM 4031 C CB  . ASP A 1 500 ? -27.568 19.246  11.349  1.00 85.67 500 A 1 
ATOM 4032 C CG  . ASP A 1 500 ? -28.622 18.934  12.411  1.00 79.57 500 A 1 
ATOM 4033 O OD1 . ASP A 1 500 ? -28.264 18.722  13.585  1.00 72.88 500 A 1 
ATOM 4034 O OD2 . ASP A 1 500 ? -29.798 18.838  12.007  1.00 73.79 500 A 1 
ATOM 4035 N N   . SER A 1 501 ? -25.272 18.562  13.970  1.00 85.88 501 A 1 
ATOM 4036 C CA  . SER A 1 501 ? -24.688 17.546  14.854  1.00 82.38 501 A 1 
ATOM 4037 C C   . SER A 1 501 ? -25.724 16.537  15.367  1.00 80.42 501 A 1 
ATOM 4038 O O   . SER A 1 501 ? -25.349 15.453  15.809  1.00 74.68 501 A 1 
ATOM 4039 C CB  . SER A 1 501 ? -23.968 18.207  16.038  1.00 79.24 501 A 1 
ATOM 4040 O OG  . SER A 1 501 ? -24.866 18.939  16.836  1.00 70.03 501 A 1 
ATOM 4041 N N   . THR A 1 502 ? -27.016 16.855  15.298  1.00 81.60 502 A 1 
ATOM 4042 C CA  . THR A 1 502 ? -28.112 15.985  15.761  1.00 77.22 502 A 1 
ATOM 4043 C C   . THR A 1 502 ? -28.500 14.932  14.723  1.00 73.54 502 A 1 
ATOM 4044 O O   . THR A 1 502 ? -29.018 13.870  15.067  1.00 66.39 502 A 1 
ATOM 4045 C CB  . THR A 1 502 ? -29.341 16.795  16.188  1.00 74.78 502 A 1 
ATOM 4046 O OG1 . THR A 1 502 ? -29.980 17.419  15.102  1.00 68.55 502 A 1 
ATOM 4047 C CG2 . THR A 1 502 ? -29.004 17.871  17.224  1.00 67.40 502 A 1 
ATOM 4048 N N   . ASN A 1 503 ? -28.195 15.181  13.459  1.00 69.17 503 A 1 
ATOM 4049 C CA  . ASN A 1 503 ? -28.363 14.205  12.393  1.00 65.48 503 A 1 
ATOM 4050 C C   . ASN A 1 503 ? -27.159 13.251  12.352  1.00 63.13 503 A 1 
ATOM 4051 O O   . ASN A 1 503 ? -26.119 13.562  11.769  1.00 56.72 503 A 1 
ATOM 4052 C CB  . ASN A 1 503 ? -28.623 14.944  11.072  1.00 59.87 503 A 1 
ATOM 4053 C CG  . ASN A 1 503 ? -30.081 15.343  10.923  1.00 53.81 503 A 1 
ATOM 4054 O OD1 . ASN A 1 503 ? -30.976 14.520  11.027  1.00 49.91 503 A 1 
ATOM 4055 N ND2 . ASN A 1 503 ? -30.383 16.572  10.601  1.00 47.14 503 A 1 
ATOM 4056 N N   . SER A 1 504 ? -27.343 12.057  12.918  1.00 45.08 504 A 1 
ATOM 4057 C CA  . SER A 1 504 ? -26.374 10.950  12.864  1.00 44.01 504 A 1 
ATOM 4058 C C   . SER A 1 504 ? -25.791 10.765  11.446  1.00 45.48 504 A 1 
ATOM 4059 O O   . SER A 1 504 ? -26.529 10.883  10.458  1.00 41.91 504 A 1 
ATOM 4060 C CB  . SER A 1 504 ? -27.060 9.658   13.336  1.00 38.41 504 A 1 
ATOM 4061 O OG  . SER A 1 504 ? -26.200 8.542   13.252  1.00 34.20 504 A 1 
ATOM 4062 N N   . PRO A 1 505 ? -24.504 10.400  11.297  1.00 50.51 505 A 1 
ATOM 4063 C CA  . PRO A 1 505 ? -23.816 10.252  10.002  1.00 49.32 505 A 1 
ATOM 4064 C C   . PRO A 1 505 ? -24.515 9.321   8.992   1.00 49.58 505 A 1 
ATOM 4065 O O   . PRO A 1 505 ? -24.254 9.373   7.787   1.00 46.77 505 A 1 
ATOM 4066 C CB  . PRO A 1 505 ? -22.421 9.717   10.353  1.00 46.38 505 A 1 
ATOM 4067 C CG  . PRO A 1 505 ? -22.177 10.212  11.774  1.00 46.23 505 A 1 
ATOM 4068 C CD  . PRO A 1 505 ? -23.565 10.226  12.400  1.00 47.86 505 A 1 
ATOM 4069 N N   . SER A 1 506 ? -25.450 8.482   9.460   1.00 36.57 506 A 1 
ATOM 4070 C CA  . SER A 1 506 ? -26.302 7.637   8.615   1.00 36.57 506 A 1 
ATOM 4071 C C   . SER A 1 506 ? -27.238 8.429   7.679   1.00 37.78 506 A 1 
ATOM 4072 O O   . SER A 1 506 ? -27.511 7.968   6.566   1.00 34.66 506 A 1 
ATOM 4073 C CB  . SER A 1 506 ? -27.113 6.694   9.511   1.00 32.80 506 A 1 
ATOM 4074 O OG  . SER A 1 506 ? -27.953 7.435   10.368  1.00 29.57 506 A 1 
ATOM 4075 N N   . SER A 1 507 ? -27.678 9.642   8.060   1.00 29.73 507 A 1 
ATOM 4076 C CA  . SER A 1 507 ? -28.586 10.488  7.266   1.00 30.20 507 A 1 
ATOM 4077 C C   . SER A 1 507 ? -27.866 11.329  6.197   1.00 31.34 507 A 1 
ATOM 4078 O O   . SER A 1 507 ? -28.384 11.485  5.086   1.00 29.47 507 A 1 
ATOM 4079 C CB  . SER A 1 507 ? -29.408 11.374  8.207   1.00 27.06 507 A 1 
ATOM 4080 O OG  . SER A 1 507 ? -28.564 12.326  8.815   1.00 24.09 507 A 1 
ATOM 4081 N N   . SER A 1 508 ? -26.621 11.761  6.451   1.00 36.84 508 A 1 
ATOM 4082 C CA  . SER A 1 508 ? -25.766 12.473  5.476   1.00 37.49 508 A 1 
ATOM 4083 C C   . SER A 1 508 ? -25.456 11.608  4.238   1.00 38.33 508 A 1 
ATOM 4084 O O   . SER A 1 508 ? -25.318 12.113  3.122   1.00 36.15 508 A 1 
ATOM 4085 C CB  . SER A 1 508 ? -24.480 12.936  6.179   1.00 35.10 508 A 1 
ATOM 4086 O OG  . SER A 1 508 ? -23.673 13.713  5.314   1.00 32.05 508 A 1 
ATOM 4087 N N   . ARG A 1 509 ? -25.458 10.270  4.397   1.00 35.38 509 A 1 
ATOM 4088 C CA  . ARG A 1 509 ? -25.247 9.299   3.301   1.00 35.88 509 A 1 
ATOM 4089 C C   . ARG A 1 509 ? -26.389 9.291   2.265   1.00 36.18 509 A 1 
ATOM 4090 O O   . ARG A 1 509 ? -26.129 9.061   1.084   1.00 33.80 509 A 1 
ATOM 4091 C CB  . ARG A 1 509 ? -25.008 7.898   3.894   1.00 33.06 509 A 1 
ATOM 4092 C CG  . ARG A 1 509 ? -23.762 7.846   4.796   1.00 29.92 509 A 1 
ATOM 4093 C CD  . ARG A 1 509 ? -23.598 6.469   5.451   1.00 28.08 509 A 1 
ATOM 4094 N NE  . ARG A 1 509 ? -22.770 6.560   6.672   1.00 26.16 509 A 1 
ATOM 4095 C CZ  . ARG A 1 509 ? -22.558 5.597   7.556   1.00 24.52 509 A 1 
ATOM 4096 N NH1 . ARG A 1 509 ? -22.977 4.383   7.369   1.00 23.67 509 A 1 
ATOM 4097 N NH2 . ARG A 1 509 ? -21.930 5.845   8.673   1.00 23.23 509 A 1 
ATOM 4098 N N   . LYS A 1 510 ? -27.636 9.630   2.649   1.00 33.31 510 A 1 
ATOM 4099 C CA  . LYS A 1 510 ? -28.763 9.794   1.704   1.00 33.87 510 A 1 
ATOM 4100 C C   . LYS A 1 510 ? -28.576 11.000  0.771   1.00 33.91 510 A 1 
ATOM 4101 O O   . LYS A 1 510 ? -29.059 10.974  -0.362  1.00 32.12 510 A 1 
ATOM 4102 C CB  . LYS A 1 510 ? -30.111 9.879   2.453   1.00 31.84 510 A 1 
ATOM 4103 C CG  . LYS A 1 510 ? -30.611 8.511   2.952   1.00 28.48 510 A 1 
ATOM 4104 C CD  . LYS A 1 510 ? -31.992 8.616   3.630   1.00 25.88 510 A 1 
ATOM 4105 C CE  . LYS A 1 510 ? -32.503 7.228   4.059   1.00 22.71 510 A 1 
ATOM 4106 N NZ  . LYS A 1 510 ? -33.802 7.292   4.791   1.00 21.12 510 A 1 
ATOM 4107 N N   . TRP A 1 511 ? -27.838 12.028  1.200   1.00 30.65 511 A 1 
ATOM 4108 C CA  . TRP A 1 511 ? -27.543 13.213  0.387   1.00 29.87 511 A 1 
ATOM 4109 C C   . TRP A 1 511 ? -26.591 12.905  -0.777  1.00 29.77 511 A 1 
ATOM 4110 O O   . TRP A 1 511 ? -26.824 13.355  -1.904  1.00 28.12 511 A 1 
ATOM 4111 C CB  . TRP A 1 511 ? -27.011 14.330  1.298   1.00 27.71 511 A 1 
ATOM 4112 C CG  . TRP A 1 511 ? -27.817 15.592  1.265   1.00 26.50 511 A 1 
ATOM 4113 C CD1 . TRP A 1 511 ? -29.049 15.765  1.795   1.00 23.53 511 A 1 
ATOM 4114 C CD2 . TRP A 1 511 ? -27.455 16.881  0.679   1.00 23.47 511 A 1 
ATOM 4115 N NE1 . TRP A 1 511 ? -29.477 17.061  1.581   1.00 22.46 511 A 1 
ATOM 4116 C CE2 . TRP A 1 511 ? -28.530 17.796  0.904   1.00 22.41 511 A 1 
ATOM 4117 C CE3 . TRP A 1 511 ? -26.323 17.371  -0.003  1.00 24.73 511 A 1 
ATOM 4118 C CZ2 . TRP A 1 511 ? -28.482 19.130  0.470   1.00 23.18 511 A 1 
ATOM 4119 C CZ3 . TRP A 1 511 ? -26.269 18.715  -0.443  1.00 23.62 511 A 1 
ATOM 4120 C CH2 . TRP A 1 511 ? -27.344 19.591  -0.208  1.00 23.89 511 A 1 
ATOM 4121 N N   . CYS A 1 512 ? -25.586 12.038  -0.559  1.00 27.74 512 A 1 
ATOM 4122 C CA  . CYS A 1 512 ? -24.647 11.601  -1.604  1.00 29.35 512 A 1 
ATOM 4123 C C   . CYS A 1 512 ? -25.339 10.757  -2.702  1.00 29.89 512 A 1 
ATOM 4124 O O   . CYS A 1 512 ? -25.041 10.884  -3.889  1.00 28.92 512 A 1 
ATOM 4125 C CB  . CYS A 1 512 ? -23.489 10.847  -0.919  1.00 27.40 512 A 1 
ATOM 4126 S SG  . CYS A 1 512 ? -21.907 11.478  -1.545  1.00 24.16 512 A 1 
ATOM 4127 N N   . GLY A 1 513 ? -26.354 9.958   -2.342  1.00 31.92 513 A 1 
ATOM 4128 C CA  . GLY A 1 513 ? -27.169 9.192   -3.300  1.00 33.42 513 A 1 
ATOM 4129 C C   . GLY A 1 513 ? -28.003 10.064  -4.254  1.00 34.23 513 A 1 
ATOM 4130 O O   . GLY A 1 513 ? -28.191 9.706   -5.420  1.00 32.31 513 A 1 
ATOM 4131 N N   . ARG A 1 514 ? -28.461 11.243  -3.806  1.00 31.44 514 A 1 
ATOM 4132 C CA  . ARG A 1 514 ? -29.178 12.213  -4.662  1.00 34.62 514 A 1 
ATOM 4133 C C   . ARG A 1 514 ? -28.246 12.913  -5.662  1.00 34.47 514 A 1 
ATOM 4134 O O   . ARG A 1 514 ? -28.654 13.124  -6.805  1.00 32.63 514 A 1 
ATOM 4135 C CB  . ARG A 1 514 ? -29.962 13.232  -3.809  1.00 33.22 514 A 1 
ATOM 4136 C CG  . ARG A 1 514 ? -31.254 12.641  -3.215  1.00 29.77 514 A 1 
ATOM 4137 C CD  . ARG A 1 514 ? -32.058 13.723  -2.467  1.00 28.54 514 A 1 
ATOM 4138 N NE  . ARG A 1 514 ? -33.354 13.216  -1.959  1.00 26.50 514 A 1 
ATOM 4139 C CZ  . ARG A 1 514 ? -34.302 13.929  -1.359  1.00 24.95 514 A 1 
ATOM 4140 N NH1 . ARG A 1 514 ? -34.181 15.212  -1.138  1.00 23.20 514 A 1 
ATOM 4141 N NH2 . ARG A 1 514 ? -35.411 13.364  -0.960  1.00 24.20 514 A 1 
ATOM 4142 N N   . GLN A 1 515 ? -26.996 13.205  -5.279  1.00 38.12 515 A 1 
ATOM 4143 C CA  . GLN A 1 515 ? -25.974 13.752  -6.186  1.00 40.64 515 A 1 
ATOM 4144 C C   . GLN A 1 515 ? -25.556 12.725  -7.254  1.00 41.19 515 A 1 
ATOM 4145 O O   . GLN A 1 515 ? -25.536 13.061  -8.439  1.00 39.37 515 A 1 
ATOM 4146 C CB  . GLN A 1 515 ? -24.768 14.262  -5.372  1.00 39.58 515 A 1 
ATOM 4147 C CG  . GLN A 1 515 ? -25.062 15.565  -4.592  1.00 36.20 515 A 1 
ATOM 4148 C CD  . GLN A 1 515 ? -25.165 16.816  -5.468  1.00 32.39 515 A 1 
ATOM 4149 O OE1 . GLN A 1 515 ? -24.942 16.819  -6.668  1.00 32.01 515 A 1 
ATOM 4150 N NE2 . GLN A 1 515 ? -25.532 17.944  -4.907  1.00 31.25 515 A 1 
ATOM 4151 N N   . ARG A 1 516 ? -25.373 11.433  -6.895  1.00 35.05 516 A 1 
ATOM 4152 C CA  . ARG A 1 516 ? -25.103 10.342  -7.862  1.00 39.87 516 A 1 
ATOM 4153 C C   . ARG A 1 516 ? -26.202 10.200  -8.924  1.00 39.18 516 A 1 
ATOM 4154 O O   . ARG A 1 516 ? -25.890 9.969   -10.089 1.00 37.85 516 A 1 
ATOM 4155 C CB  . ARG A 1 516 ? -24.895 8.997   -7.131  1.00 39.59 516 A 1 
ATOM 4156 C CG  . ARG A 1 516 ? -23.446 8.793   -6.642  1.00 36.20 516 A 1 
ATOM 4157 C CD  . ARG A 1 516 ? -23.277 7.395   -6.013  1.00 34.73 516 A 1 
ATOM 4158 N NE  . ARG A 1 516 ? -21.864 7.094   -5.684  1.00 32.36 516 A 1 
ATOM 4159 C CZ  . ARG A 1 516 ? -21.376 5.963   -5.175  1.00 30.65 516 A 1 
ATOM 4160 N NH1 . ARG A 1 516 ? -22.129 4.945   -4.868  1.00 28.10 516 A 1 
ATOM 4161 N NH2 . ARG A 1 516 ? -20.096 5.828   -4.961  1.00 28.25 516 A 1 
ATOM 4162 N N   . LYS A 1 517 ? -27.482 10.380  -8.573  1.00 36.86 517 A 1 
ATOM 4163 C CA  . LYS A 1 517 ? -28.590 10.371  -9.552  1.00 40.75 517 A 1 
ATOM 4164 C C   . LYS A 1 517 ? -28.552 11.579  -10.496 1.00 39.37 517 A 1 
ATOM 4165 O O   . LYS A 1 517 ? -28.894 11.424  -11.666 1.00 37.79 517 A 1 
ATOM 4166 C CB  . LYS A 1 517 ? -29.961 10.245  -8.855  1.00 40.62 517 A 1 
ATOM 4167 C CG  . LYS A 1 517 ? -30.320 8.786   -8.519  1.00 37.97 517 A 1 
ATOM 4168 C CD  . LYS A 1 517 ? -31.759 8.651   -7.974  1.00 35.71 517 A 1 
ATOM 4169 C CE  . LYS A 1 517 ? -32.108 7.171   -7.733  1.00 32.69 517 A 1 
ATOM 4170 N NZ  . LYS A 1 517 ? -33.513 6.964   -7.272  1.00 30.04 517 A 1 
ATOM 4171 N N   . LYS A 1 518 ? -28.124 12.760  -10.032 1.00 39.68 518 A 1 
ATOM 4172 C CA  . LYS A 1 518 ? -27.958 13.954  -10.882 1.00 43.03 518 A 1 
ATOM 4173 C C   . LYS A 1 518 ? -26.753 13.832  -11.820 1.00 41.55 518 A 1 
ATOM 4174 O O   . LYS A 1 518 ? -26.878 14.207  -12.982 1.00 40.36 518 A 1 
ATOM 4175 C CB  . LYS A 1 518 ? -27.877 15.241  -10.033 1.00 43.11 518 A 1 
ATOM 4176 C CG  . LYS A 1 518 ? -29.251 15.918  -9.859  1.00 39.92 518 A 1 
ATOM 4177 C CD  . LYS A 1 518 ? -29.130 17.252  -9.103  1.00 37.63 518 A 1 
ATOM 4178 C CE  . LYS A 1 518 ? -30.477 17.996  -9.064  1.00 33.83 518 A 1 
ATOM 4179 N NZ  . LYS A 1 518 ? -30.383 19.310  -8.365  1.00 31.30 518 A 1 
ATOM 4180 N N   . GLN A 1 519 ? -25.629 13.273  -11.356 1.00 47.42 519 A 1 
ATOM 4181 C CA  . GLN A 1 519 ? -24.428 13.052  -12.170 1.00 49.43 519 A 1 
ATOM 4182 C C   . GLN A 1 519 ? -24.701 12.012  -13.265 1.00 49.46 519 A 1 
ATOM 4183 O O   . GLN A 1 519 ? -24.559 12.329  -14.445 1.00 47.98 519 A 1 
ATOM 4184 C CB  . GLN A 1 519 ? -23.259 12.648  -11.250 1.00 50.35 519 A 1 
ATOM 4185 C CG  . GLN A 1 519 ? -21.884 12.861  -11.917 1.00 46.66 519 A 1 
ATOM 4186 C CD  . GLN A 1 519 ? -21.432 14.324  -11.961 1.00 42.29 519 A 1 
ATOM 4187 O OE1 . GLN A 1 519 ? -21.950 15.211  -11.284 1.00 42.65 519 A 1 
ATOM 4188 N NE2 . GLN A 1 519 ? -20.439 14.629  -12.766 1.00 39.90 519 A 1 
ATOM 4189 N N   . ARG A 1 520 ? -25.265 10.838  -12.924 1.00 35.88 520 A 1 
ATOM 4190 C CA  . ARG A 1 520 ? -25.654 9.806   -13.911 1.00 42.64 520 A 1 
ATOM 4191 C C   . ARG A 1 520 ? -26.665 10.305  -14.950 1.00 41.43 520 A 1 
ATOM 4192 O O   . ARG A 1 520 ? -26.608 9.873   -16.095 1.00 40.25 520 A 1 
ATOM 4193 C CB  . ARG A 1 520 ? -26.208 8.555   -13.202 1.00 42.46 520 A 1 
ATOM 4194 C CG  . ARG A 1 520 ? -25.100 7.674   -12.609 1.00 39.12 520 A 1 
ATOM 4195 C CD  . ARG A 1 520 ? -25.701 6.377   -12.030 1.00 37.98 520 A 1 
ATOM 4196 N NE  . ARG A 1 520 ? -24.650 5.437   -11.587 1.00 34.60 520 A 1 
ATOM 4197 C CZ  . ARG A 1 520 ? -24.824 4.183   -11.176 1.00 32.32 520 A 1 
ATOM 4198 N NH1 . ARG A 1 520 ? -26.007 3.640   -11.071 1.00 29.84 520 A 1 
ATOM 4199 N NH2 . ARG A 1 520 ? -23.797 3.436   -10.861 1.00 29.97 520 A 1 
ATOM 4200 N N   . ARG A 1 521 ? -27.569 11.225  -14.591 1.00 37.78 521 A 1 
ATOM 4201 C CA  . ARG A 1 521 ? -28.483 11.859  -15.561 1.00 44.74 521 A 1 
ATOM 4202 C C   . ARG A 1 521 ? -27.761 12.830  -16.498 1.00 43.43 521 A 1 
ATOM 4203 O O   . ARG A 1 521 ? -28.136 12.894  -17.659 1.00 42.62 521 A 1 
ATOM 4204 C CB  . ARG A 1 521 ? -29.662 12.550  -14.855 1.00 44.78 521 A 1 
ATOM 4205 C CG  . ARG A 1 521 ? -30.774 11.555  -14.484 1.00 42.83 521 A 1 
ATOM 4206 C CD  . ARG A 1 521 ? -31.969 12.303  -13.864 1.00 42.51 521 A 1 
ATOM 4207 N NE  . ARG A 1 521 ? -33.112 11.396  -13.616 1.00 38.69 521 A 1 
ATOM 4208 C CZ  . ARG A 1 521 ? -34.336 11.758  -13.248 1.00 36.78 521 A 1 
ATOM 4209 N NH1 . ARG A 1 521 ? -34.652 13.003  -13.010 1.00 34.04 521 A 1 
ATOM 4210 N NH2 . ARG A 1 521 ? -35.284 10.868  -13.119 1.00 35.21 521 A 1 
ATOM 4211 N N   . ARG A 1 522 ? -26.732 13.554  -16.028 1.00 36.02 522 A 1 
ATOM 4212 C CA  . ARG A 1 522 ? -25.910 14.422  -16.892 1.00 42.56 522 A 1 
ATOM 4213 C C   . ARG A 1 522 ? -25.036 13.602  -17.838 1.00 40.85 522 A 1 
ATOM 4214 O O   . ARG A 1 522 ? -25.006 13.912  -19.021 1.00 38.98 522 A 1 
ATOM 4215 C CB  . ARG A 1 522 ? -25.063 15.390  -16.050 1.00 42.47 522 A 1 
ATOM 4216 C CG  . ARG A 1 522 ? -25.896 16.584  -15.563 1.00 40.81 522 A 1 
ATOM 4217 C CD  . ARG A 1 522 ? -25.013 17.540  -14.747 1.00 40.07 522 A 1 
ATOM 4218 N NE  . ARG A 1 522 ? -25.726 18.792  -14.413 1.00 37.23 522 A 1 
ATOM 4219 C CZ  . ARG A 1 522 ? -25.231 19.801  -13.711 1.00 35.78 522 A 1 
ATOM 4220 N NH1 . ARG A 1 522 ? -24.040 19.750  -13.178 1.00 33.34 522 A 1 
ATOM 4221 N NH2 . ARG A 1 522 ? -25.926 20.892  -13.539 1.00 33.78 522 A 1 
ATOM 4222 N N   . ASP A 1 523 ? -24.428 12.523  -17.356 1.00 36.53 523 A 1 
ATOM 4223 C CA  . ASP A 1 523 ? -23.581 11.649  -18.174 1.00 39.47 523 A 1 
ATOM 4224 C C   . ASP A 1 523 ? -24.412 10.883  -19.225 1.00 35.86 523 A 1 
ATOM 4225 O O   . ASP A 1 523 ? -23.988 10.753  -20.372 1.00 34.99 523 A 1 
ATOM 4226 C CB  . ASP A 1 523 ? -22.777 10.709  -17.256 1.00 40.05 523 A 1 
ATOM 4227 C CG  . ASP A 1 523 ? -21.877 11.458  -16.250 1.00 36.99 523 A 1 
ATOM 4228 O OD1 . ASP A 1 523 ? -21.489 12.617  -16.522 1.00 36.33 523 A 1 
ATOM 4229 O OD2 . ASP A 1 523 ? -21.643 10.892  -15.157 1.00 39.32 523 A 1 
ATOM 4230 N N   . ALA A 1 524 ? -25.641 10.478  -18.906 1.00 37.96 524 A 1 
ATOM 4231 C CA  . ALA A 1 524 ? -26.573 9.870   -19.865 1.00 41.50 524 A 1 
ATOM 4232 C C   . ALA A 1 524 ? -27.047 10.848  -20.960 1.00 39.60 524 A 1 
ATOM 4233 O O   . ALA A 1 524 ? -27.207 10.447  -22.112 1.00 38.68 524 A 1 
ATOM 4234 C CB  . ALA A 1 524 ? -27.761 9.278   -19.093 1.00 41.87 524 A 1 
ATOM 4235 N N   . VAL A 1 525 ? -27.234 12.130  -20.634 1.00 33.24 525 A 1 
ATOM 4236 C CA  . VAL A 1 525 ? -27.609 13.166  -21.618 1.00 36.89 525 A 1 
ATOM 4237 C C   . VAL A 1 525 ? -26.441 13.488  -22.561 1.00 36.19 525 A 1 
ATOM 4238 O O   . VAL A 1 525 ? -26.659 13.689  -23.754 1.00 35.28 525 A 1 
ATOM 4239 C CB  . VAL A 1 525 ? -28.161 14.421  -20.909 1.00 36.36 525 A 1 
ATOM 4240 C CG1 . VAL A 1 525 ? -28.371 15.616  -21.851 1.00 31.85 525 A 1 
ATOM 4241 C CG2 . VAL A 1 525 ? -29.532 14.124  -20.275 1.00 36.10 525 A 1 
ATOM 4242 N N   . VAL A 1 526 ? -25.199 13.461  -22.066 1.00 28.15 526 A 1 
ATOM 4243 C CA  . VAL A 1 526 ? -23.993 13.639  -22.901 1.00 31.56 526 A 1 
ATOM 4244 C C   . VAL A 1 526 ? -23.766 12.426  -23.818 1.00 30.73 526 A 1 
ATOM 4245 O O   . VAL A 1 526 ? -23.379 12.603  -24.973 1.00 29.46 526 A 1 
ATOM 4246 C CB  . VAL A 1 526 ? -22.767 13.952  -22.019 1.00 30.79 526 A 1 
ATOM 4247 C CG1 . VAL A 1 526 ? -21.462 14.033  -22.816 1.00 26.85 526 A 1 
ATOM 4248 C CG2 . VAL A 1 526 ? -22.945 15.315  -21.321 1.00 30.11 526 A 1 
ATOM 4249 N N   . PHE A 1 527 ? -24.080 11.202  -23.372 1.00 25.89 527 A 1 
ATOM 4250 C CA  . PHE A 1 527 ? -23.985 9.988   -24.195 1.00 29.40 527 A 1 
ATOM 4251 C C   . PHE A 1 527 ? -25.070 9.903   -25.280 1.00 28.46 527 A 1 
ATOM 4252 O O   . PHE A 1 527 ? -24.762 9.537   -26.416 1.00 27.08 527 A 1 
ATOM 4253 C CB  . PHE A 1 527 ? -23.966 8.740   -23.292 1.00 28.07 527 A 1 
ATOM 4254 C CG  . PHE A 1 527 ? -22.675 7.948   -23.411 1.00 26.00 527 A 1 
ATOM 4255 C CD1 . PHE A 1 527 ? -22.579 6.887   -24.332 1.00 23.78 527 A 1 
ATOM 4256 C CD2 . PHE A 1 527 ? -21.561 8.285   -22.619 1.00 25.07 527 A 1 
ATOM 4257 C CE1 . PHE A 1 527 ? -21.378 6.167   -24.458 1.00 22.78 527 A 1 
ATOM 4258 C CE2 . PHE A 1 527 ? -20.356 7.564   -22.748 1.00 22.91 527 A 1 
ATOM 4259 C CZ  . PHE A 1 527 ? -20.266 6.503   -23.666 1.00 24.51 527 A 1 
ATOM 4260 N N   . CYS A 1 528 ? -26.311 10.309  -24.997 1.00 24.73 528 A 1 
ATOM 4261 C CA  . CYS A 1 528 ? -27.364 10.394  -26.027 1.00 30.41 528 A 1 
ATOM 4262 C C   . CYS A 1 528 ? -27.068 11.471  -27.084 1.00 29.77 528 A 1 
ATOM 4263 O O   . CYS A 1 528 ? -27.288 11.242  -28.270 1.00 28.79 528 A 1 
ATOM 4264 C CB  . CYS A 1 528 ? -28.739 10.626  -25.373 1.00 29.46 528 A 1 
ATOM 4265 S SG  . CYS A 1 528 ? -29.524 9.031   -25.005 1.00 24.97 528 A 1 
ATOM 4266 N N   . GLY A 1 529 ? -26.494 12.619  -26.694 1.00 22.69 529 A 1 
ATOM 4267 C CA  . GLY A 1 529 ? -26.138 13.693  -27.630 1.00 28.02 529 A 1 
ATOM 4268 C C   . GLY A 1 529 ? -24.960 13.373  -28.568 1.00 28.06 529 A 1 
ATOM 4269 O O   . GLY A 1 529 ? -24.782 14.058  -29.574 1.00 26.22 529 A 1 
ATOM 4270 N N   . LEU A 1 530 ? -24.158 12.340  -28.271 1.00 18.58 530 A 1 
ATOM 4271 C CA  . LEU A 1 530 ? -23.060 11.867  -29.127 1.00 24.56 530 A 1 
ATOM 4272 C C   . LEU A 1 530 ? -23.510 10.798  -30.139 1.00 24.14 530 A 1 
ATOM 4273 O O   . LEU A 1 530 ? -22.929 10.723  -31.217 1.00 22.84 530 A 1 
ATOM 4274 C CB  . LEU A 1 530 ? -21.892 11.395  -28.238 1.00 23.27 530 A 1 
ATOM 4275 C CG  . LEU A 1 530 ? -21.001 12.554  -27.747 1.00 20.78 530 A 1 
ATOM 4276 C CD1 . LEU A 1 530 ? -20.177 12.130  -26.536 1.00 20.27 530 A 1 
ATOM 4277 C CD2 . LEU A 1 530 ? -20.026 13.014  -28.840 1.00 23.63 530 A 1 
ATOM 4278 N N   . TYR A 1 531 ? -24.567 10.025  -29.838 1.00 20.93 531 A 1 
ATOM 4279 C CA  . TYR A 1 531 ? -25.124 9.028   -30.767 1.00 25.28 531 A 1 
ATOM 4280 C C   . TYR A 1 531 ? -26.010 9.642   -31.862 1.00 24.75 531 A 1 
ATOM 4281 O O   . TYR A 1 531 ? -25.997 9.161   -32.995 1.00 23.14 531 A 1 
ATOM 4282 C CB  . TYR A 1 531 ? -25.840 7.917   -29.980 1.00 23.90 531 A 1 
ATOM 4283 C CG  . TYR A 1 531 ? -25.026 6.636   -29.911 1.00 21.06 531 A 1 
ATOM 4284 C CD1 . TYR A 1 531 ? -25.206 5.644   -30.898 1.00 19.60 531 A 1 
ATOM 4285 C CD2 . TYR A 1 531 ? -24.080 6.440   -28.891 1.00 19.08 531 A 1 
ATOM 4286 C CE1 . TYR A 1 531 ? -24.446 4.460   -30.862 1.00 18.87 531 A 1 
ATOM 4287 C CE2 . TYR A 1 531 ? -23.311 5.255   -28.851 1.00 19.29 531 A 1 
ATOM 4288 C CZ  . TYR A 1 531 ? -23.499 4.263   -29.835 1.00 20.42 531 A 1 
ATOM 4289 O OH  . TYR A 1 531 ? -22.764 3.118   -29.797 1.00 21.31 531 A 1 
ATOM 4290 N N   . GLU A 1 532 ? -26.696 10.755  -31.598 1.00 17.60 532 A 1 
ATOM 4291 C CA  . GLU A 1 532 ? -27.515 11.447  -32.617 1.00 22.01 532 A 1 
ATOM 4292 C C   . GLU A 1 532 ? -26.695 12.227  -33.669 1.00 21.82 532 A 1 
ATOM 4293 O O   . GLU A 1 532 ? -27.243 12.645  -34.688 1.00 21.13 532 A 1 
ATOM 4294 C CB  . GLU A 1 532 ? -28.546 12.364  -31.938 1.00 21.61 532 A 1 
ATOM 4295 C CG  . GLU A 1 532 ? -29.730 11.573  -31.352 1.00 19.33 532 A 1 
ATOM 4296 C CD  . GLU A 1 532 ? -30.817 12.478  -30.748 1.00 18.52 532 A 1 
ATOM 4297 O OE1 . GLU A 1 532 ? -31.971 12.005  -30.639 1.00 17.10 532 A 1 
ATOM 4298 O OE2 . GLU A 1 532 ? -30.488 13.625  -30.361 1.00 20.28 532 A 1 
ATOM 4299 N N   . ARG A 1 533 ? -25.382 12.411  -33.479 1.00 17.23 533 A 1 
ATOM 4300 C CA  . ARG A 1 533 ? -24.520 13.117  -34.453 1.00 23.10 533 A 1 
ATOM 4301 C C   . ARG A 1 533 ? -23.782 12.202  -35.438 1.00 22.55 533 A 1 
ATOM 4302 O O   . ARG A 1 533 ? -23.121 12.728  -36.329 1.00 21.82 533 A 1 
ATOM 4303 C CB  . ARG A 1 533 ? -23.572 14.096  -33.745 1.00 22.53 533 A 1 
ATOM 4304 C CG  . ARG A 1 533 ? -24.295 15.387  -33.342 1.00 20.44 533 A 1 
ATOM 4305 C CD  . ARG A 1 533 ? -23.278 16.424  -32.858 1.00 20.14 533 A 1 
ATOM 4306 N NE  . ARG A 1 533 ? -23.940 17.651  -32.378 1.00 18.67 533 A 1 
ATOM 4307 C CZ  . ARG A 1 533 ? -23.362 18.818  -32.144 1.00 17.51 533 A 1 
ATOM 4308 N NH1 . ARG A 1 533 ? -22.088 19.008  -32.346 1.00 16.10 533 A 1 
ATOM 4309 N NH2 . ARG A 1 533 ? -24.068 19.822  -31.692 1.00 16.29 533 A 1 
ATOM 4310 N N   . GLN A 1 534 ? -23.891 10.876  -35.317 1.00 19.01 534 A 1 
ATOM 4311 C CA  . GLN A 1 534 ? -23.233 9.930   -36.232 1.00 24.68 534 A 1 
ATOM 4312 C C   . GLN A 1 534 ? -24.185 9.196   -37.201 1.00 23.83 534 A 1 
ATOM 4313 O O   . GLN A 1 534 ? -23.705 8.468   -38.064 1.00 22.74 534 A 1 
ATOM 4314 C CB  . GLN A 1 534 ? -22.329 8.964   -35.446 1.00 24.14 534 A 1 
ATOM 4315 C CG  . GLN A 1 534 ? -20.985 9.633   -35.095 1.00 21.99 534 A 1 
ATOM 4316 C CD  . GLN A 1 534 ? -19.963 8.660   -34.505 1.00 20.26 534 A 1 
ATOM 4317 O OE1 . GLN A 1 534 ? -20.267 7.580   -34.036 1.00 20.96 534 A 1 
ATOM 4318 N NE2 . GLN A 1 534 ? -18.693 9.009   -34.500 1.00 21.98 534 A 1 
ATOM 4319 N N   . SER A 1 535 ? -25.502 9.406   -37.138 1.00 18.90 535 A 1 
ATOM 4320 C CA  . SER A 1 535 ? -26.496 8.731   -37.997 1.00 24.23 535 A 1 
ATOM 4321 C C   . SER A 1 535 ? -27.237 9.671   -38.960 1.00 23.97 535 A 1 
ATOM 4322 O O   . SER A 1 535 ? -28.411 9.472   -39.256 1.00 22.53 535 A 1 
ATOM 4323 C CB  . SER A 1 535 ? -27.449 7.891   -37.140 1.00 23.08 535 A 1 
ATOM 4324 O OG  . SER A 1 535 ? -28.125 8.727   -36.224 1.00 20.24 535 A 1 
ATOM 4325 N N   . GLY A 1 536 ? -26.578 10.707  -39.452 1.00 19.54 536 A 1 
ATOM 4326 C CA  . GLY A 1 536 ? -27.167 11.681  -40.365 1.00 26.33 536 A 1 
ATOM 4327 C C   . GLY A 1 536 ? -26.360 11.855  -41.649 1.00 26.54 536 A 1 
ATOM 4328 O O   . GLY A 1 536 ? -25.710 12.881  -41.808 1.00 24.64 536 A 1 
ATOM 4329 N N   . ASN A 1 537 ? -26.398 10.864  -42.552 1.00 19.95 537 A 1 
ATOM 4330 C CA  . ASN A 1 537 ? -26.226 11.103  -43.993 1.00 25.51 537 A 1 
ATOM 4331 C C   . ASN A 1 537 ? -26.692 9.884   -44.812 1.00 24.45 537 A 1 
ATOM 4332 O O   . ASN A 1 537 ? -26.455 8.747   -44.421 1.00 22.96 537 A 1 
ATOM 4333 C CB  . ASN A 1 537 ? -24.772 11.498  -44.340 1.00 25.11 537 A 1 
ATOM 4334 C CG  . ASN A 1 537 ? -24.607 12.994  -44.573 1.00 21.90 537 A 1 
ATOM 4335 O OD1 . ASN A 1 537 ? -25.522 13.709  -44.943 1.00 20.60 537 A 1 
ATOM 4336 N ND2 . ASN A 1 537 ? -23.415 13.519  -44.406 1.00 21.07 537 A 1 
ATOM 4337 N N   . TYR A 1 538 ? -27.302 10.165  -45.981 1.00 18.29 538 A 1 
ATOM 4338 C CA  . TYR A 1 538 ? -27.887 9.285   -47.006 1.00 22.99 538 A 1 
ATOM 4339 C C   . TYR A 1 538 ? -29.341 8.836   -46.737 1.00 22.02 538 A 1 
ATOM 4340 O O   . TYR A 1 538 ? -29.584 7.861   -46.051 1.00 20.64 538 A 1 
ATOM 4341 C CB  . TYR A 1 538 ? -26.937 8.133   -47.393 1.00 22.09 538 A 1 
ATOM 4342 C CG  . TYR A 1 538 ? -25.581 8.618   -47.895 1.00 19.97 538 A 1 
ATOM 4343 C CD1 . TYR A 1 538 ? -25.455 9.061   -49.225 1.00 19.06 538 A 1 
ATOM 4344 C CD2 . TYR A 1 538 ? -24.469 8.662   -47.026 1.00 17.89 538 A 1 
ATOM 4345 C CE1 . TYR A 1 538 ? -24.222 9.559   -49.687 1.00 17.63 538 A 1 
ATOM 4346 C CE2 . TYR A 1 538 ? -23.233 9.165   -47.490 1.00 18.49 538 A 1 
ATOM 4347 C CZ  . TYR A 1 538 ? -23.113 9.614   -48.820 1.00 18.90 538 A 1 
ATOM 4348 O OH  . TYR A 1 538 ? -21.929 10.099  -49.263 1.00 20.70 538 A 1 
ATOM 4349 N N   . TYR A 1 539 ? -30.344 9.527   -47.280 1.00 19.90 539 A 1 
ATOM 4350 C CA  . TYR A 1 539 ? -30.885 9.362   -48.639 1.00 24.26 539 A 1 
ATOM 4351 C C   . TYR A 1 539 ? -31.919 10.471  -48.949 1.00 23.12 539 A 1 
ATOM 4352 O O   . TYR A 1 539 ? -32.875 10.687  -48.203 1.00 21.66 539 A 1 
ATOM 4353 C CB  . TYR A 1 539 ? -31.550 7.983   -48.826 1.00 23.60 539 A 1 
ATOM 4354 C CG  . TYR A 1 539 ? -30.601 6.911   -49.348 1.00 21.30 539 A 1 
ATOM 4355 C CD1 . TYR A 1 539 ? -30.354 6.813   -50.734 1.00 19.83 539 A 1 
ATOM 4356 C CD2 . TYR A 1 539 ? -29.937 6.040   -48.465 1.00 18.71 539 A 1 
ATOM 4357 C CE1 . TYR A 1 539 ? -29.438 5.862   -51.227 1.00 18.15 539 A 1 
ATOM 4358 C CE2 . TYR A 1 539 ? -29.019 5.091   -48.956 1.00 19.25 539 A 1 
ATOM 4359 C CZ  . TYR A 1 539 ? -28.769 5.003   -50.337 1.00 19.50 539 A 1 
ATOM 4360 O OH  . TYR A 1 539 ? -27.879 4.092   -50.815 1.00 21.37 539 A 1 
ATOM 4361 N N   . ARG A 1 540 ? -31.732 11.170  -50.084 1.00 15.25 540 A 1 
ATOM 4362 C CA  . ARG A 1 540 ? -32.764 11.988  -50.757 1.00 20.74 540 A 1 
ATOM 4363 C C   . ARG A 1 540 ? -33.757 11.049  -51.447 1.00 20.27 540 A 1 
ATOM 4364 O O   . ARG A 1 540 ? -33.339 10.260  -52.293 1.00 20.37 540 A 1 
ATOM 4365 C CB  . ARG A 1 540 ? -32.125 12.887  -51.840 1.00 21.51 540 A 1 
ATOM 4366 C CG  . ARG A 1 540 ? -31.827 14.326  -51.419 1.00 19.40 540 A 1 
ATOM 4367 C CD  . ARG A 1 540 ? -31.202 15.083  -52.606 1.00 19.37 540 A 1 
ATOM 4368 N NE  . ARG A 1 540 ? -30.987 16.514  -52.317 1.00 17.64 540 A 1 
ATOM 4369 C CZ  . ARG A 1 540 ? -30.379 17.388  -53.103 1.00 16.51 540 A 1 
ATOM 4370 N NH1 . ARG A 1 540 ? -29.862 17.048  -54.249 1.00 15.21 540 A 1 
ATOM 4371 N NH2 . ARG A 1 540 ? -30.275 18.639  -52.748 1.00 14.82 540 A 1 
ATOM 4372 N N   . ILE A 1 541 ? -35.050 11.179  -51.157 1.00 16.70 541 A 1 
ATOM 4373 C CA  . ILE A 1 541 ? -36.122 10.660  -52.016 1.00 22.27 541 A 1 
ATOM 4374 C C   . ILE A 1 541 ? -37.009 11.842  -52.416 1.00 21.82 541 A 1 
ATOM 4375 O O   . ILE A 1 541 ? -37.489 12.596  -51.564 1.00 20.96 541 A 1 
ATOM 4376 C CB  . ILE A 1 541 ? -36.884 9.477   -51.371 1.00 21.37 541 A 1 
ATOM 4377 C CG1 . ILE A 1 541 ? -35.903 8.304   -51.116 1.00 19.42 541 A 1 
ATOM 4378 C CG2 . ILE A 1 541 ? -38.046 9.025   -52.276 1.00 21.48 541 A 1 
ATOM 4379 C CD1 . ILE A 1 541 ? -36.531 7.062   -50.470 1.00 20.03 541 A 1 
ATOM 4380 N N   . HIS A 1 542 ? -37.164 12.021  -53.735 1.00 17.92 542 A 1 
ATOM 4381 C CA  . HIS A 1 542 ? -38.048 12.976  -54.394 1.00 26.37 542 A 1 
ATOM 4382 C C   . HIS A 1 542 ? -39.512 12.774  -53.970 1.00 25.44 542 A 1 
ATOM 4383 O O   . HIS A 1 542 ? -39.978 11.639  -53.842 1.00 24.35 542 A 1 
ATOM 4384 C CB  . HIS A 1 542 ? -37.913 12.782  -55.913 1.00 25.46 542 A 1 
ATOM 4385 C CG  . HIS A 1 542 ? -36.742 13.508  -56.533 1.00 22.74 542 A 1 
ATOM 4386 N ND1 . HIS A 1 542 ? -36.782 14.798  -57.013 1.00 20.17 542 A 1 
ATOM 4387 C CD2 . HIS A 1 542 ? -35.479 13.034  -56.778 1.00 20.11 542 A 1 
ATOM 4388 C CE1 . HIS A 1 542 ? -35.579 15.088  -57.532 1.00 20.49 542 A 1 
ATOM 4389 N NE2 . HIS A 1 542 ? -34.746 14.048  -57.402 1.00 20.91 542 A 1 
ATOM 4390 N N   . ARG A 1 543 ? -40.245 13.872  -53.795 1.00 16.36 543 A 1 
ATOM 4391 C CA  . ARG A 1 543 ? -41.712 13.909  -53.900 1.00 24.62 543 A 1 
ATOM 4392 C C   . ARG A 1 543 ? -42.094 14.540  -55.242 1.00 23.71 543 A 1 
ATOM 4393 O O   . ARG A 1 543 ? -41.307 15.347  -55.740 1.00 22.71 543 A 1 
ATOM 4394 C CB  . ARG A 1 543 ? -42.348 14.650  -52.710 1.00 24.36 543 A 1 
ATOM 4395 C CG  . ARG A 1 543 ? -42.501 13.741  -51.485 1.00 21.65 543 A 1 
ATOM 4396 C CD  . ARG A 1 543 ? -43.350 14.436  -50.416 1.00 21.06 543 A 1 
ATOM 4397 N NE  . ARG A 1 543 ? -43.495 13.612  -49.204 1.00 19.74 543 A 1 
ATOM 4398 C CZ  . ARG A 1 543 ? -44.275 13.877  -48.170 1.00 18.24 543 A 1 
ATOM 4399 N NH1 . ARG A 1 543 ? -45.030 14.941  -48.126 1.00 16.88 543 A 1 
ATOM 4400 N NH2 . ARG A 1 543 ? -44.308 13.066  -47.143 1.00 16.91 543 A 1 
ATOM 4401 N N   . PRO A 1 544 ? -43.249 14.110  -55.811 1.00 13.53 544 A 1 
ATOM 4402 C CA  . PRO A 1 544 ? -43.720 14.532  -57.133 1.00 20.63 544 A 1 
ATOM 4403 C C   . PRO A 1 544 ? -44.038 16.026  -57.231 1.00 19.41 544 A 1 
ATOM 4404 O O   . PRO A 1 544 ? -44.388 16.627  -56.188 1.00 16.08 544 A 1 
ATOM 4405 C CB  . PRO A 1 544 ? -44.961 13.679  -57.423 1.00 18.70 544 A 1 
ATOM 4406 C CG  . PRO A 1 544 ? -45.517 13.378  -56.037 1.00 20.05 544 A 1 
ATOM 4407 C CD  . PRO A 1 544 ? -44.248 13.234  -55.199 1.00 26.98 544 A 1 
ATOM 4408 O OXT . PRO A 1 544 ? -43.934 16.510  -58.369 1.00 19.19 544 A 1 
#
