# 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_if13309
#
_entry.id if13309
#
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 GLY 2   
1 n SER 3   
1 n LYS 4   
1 n ARG 5   
1 n LYS 6   
1 n ASP 7   
1 n ASP 8   
1 n ALA 9   
1 n THR 10  
1 n ASN 11  
1 n ASP 12  
1 n THR 13  
1 n GLY 14  
1 n LYS 15  
1 n ASP 16  
1 n ILE 17  
1 n ASP 18  
1 n THR 19  
1 n GLU 20  
1 n VAL 21  
1 n SER 22  
1 n ASN 23  
1 n LYS 24  
1 n ASP 25  
1 n SER 26  
1 n GLY 27  
1 n SER 28  
1 n ALA 29  
1 n PRO 30  
1 n VAL 31  
1 n THR 32  
1 n THR 33  
1 n PRO 34  
1 n GLU 35  
1 n GLN 36  
1 n THR 37  
1 n VAL 38  
1 n ALA 39  
1 n GLN 40  
1 n ASP 41  
1 n LYS 42  
1 n GLN 43  
1 n GLU 44  
1 n GLN 45  
1 n ILE 46  
1 n GLU 47  
1 n GLN 48  
1 n THR 49  
1 n HIS 50  
1 n GLU 51  
1 n GLN 52  
1 n VAL 53  
1 n THR 54  
1 n ASP 55  
1 n ASP 56  
1 n VAL 57  
1 n MET 58  
1 n HIS 59  
1 n HIS 60  
1 n PRO 61  
1 n ASP 62  
1 n LEU 63  
1 n ILE 64  
1 n ASN 65  
1 n PRO 66  
1 n LEU 67  
1 n ASP 68  
1 n ASP 69  
1 n LYS 70  
1 n ARG 71  
1 n ILE 72  
1 n ASP 73  
1 n ILE 74  
1 n LYS 75  
1 n SER 76  
1 n GLY 77  
1 n PHE 78  
1 n THR 79  
1 n LYS 80  
1 n ASP 81  
1 n SER 82  
1 n GLN 83  
1 n ARG 84  
1 n ILE 85  
1 n LYS 86  
1 n SER 87  
1 n ASP 88  
1 n LYS 89  
1 n HIS 90  
1 n ASN 91  
1 n PHE 92  
1 n GLU 93  
1 n TYR 94  
1 n ASP 95  
1 n ALA 96  
1 n VAL 97  
1 n VAL 98  
1 n LEU 99  
1 n GLY 100 
1 n ALA 101 
1 n GLY 102 
1 n PRO 103 
1 n ALA 104 
1 n GLY 105 
1 n GLU 106 
1 n ALA 107 
1 n ALA 108 
1 n ALA 109 
1 n MET 110 
1 n LYS 111 
1 n LEU 112 
1 n ALA 113 
1 n LYS 114 
1 n SER 115 
1 n GLY 116 
1 n LYS 117 
1 n LYS 118 
1 n VAL 119 
1 n ALA 120 
1 n VAL 121 
1 n ILE 122 
1 n ASP 123 
1 n PRO 124 
1 n ARG 125 
1 n ASP 126 
1 n GLU 127 
1 n VAL 128 
1 n GLY 129 
1 n GLY 130 
1 n ASN 131 
1 n SER 132 
1 n THR 133 
1 n HIS 134 
1 n VAL 135 
1 n GLY 136 
1 n THR 137 
1 n ILE 138 
1 n PRO 139 
1 n SER 140 
1 n LYS 141 
1 n ALA 142 
1 n LEU 143 
1 n ARG 144 
1 n GLN 145 
1 n SER 146 
1 n VAL 147 
1 n PHE 148 
1 n ASN 149 
1 n LEU 150 
1 n ILE 151 
1 n ASN 152 
1 n PHE 153 
1 n ARG 154 
1 n ARG 155 
1 n ASP 156 
1 n PRO 157 
1 n MET 158 
1 n PHE 159 
1 n THR 160 
1 n LYS 161 
1 n ALA 162 
1 n LEU 163 
1 n GLU 164 
1 n TYR 165 
1 n GLU 166 
1 n GLN 167 
1 n VAL 168 
1 n PRO 169 
1 n LEU 170 
1 n ASN 171 
1 n LYS 172 
1 n VAL 173 
1 n LEU 174 
1 n ALA 175 
1 n ASN 176 
1 n ALA 177 
1 n ARG 178 
1 n ARG 179 
1 n VAL 180 
1 n ILE 181 
1 n ARG 182 
1 n SER 183 
1 n GLN 184 
1 n VAL 185 
1 n SER 186 
1 n THR 187 
1 n HIS 188 
1 n THR 189 
1 n ARG 190 
1 n PHE 191 
1 n TYR 192 
1 n GLU 193 
1 n ARG 194 
1 n ASN 195 
1 n ARG 196 
1 n ILE 197 
1 n GLU 198 
1 n VAL 199 
1 n ILE 200 
1 n GLN 201 
1 n GLY 202 
1 n TRP 203 
1 n ALA 204 
1 n SER 205 
1 n PHE 206 
1 n VAL 207 
1 n ASP 208 
1 n LYS 209 
1 n ASN 210 
1 n THR 211 
1 n LEU 212 
1 n ARG 213 
1 n VAL 214 
1 n GLU 215 
1 n THR 216 
1 n ASP 217 
1 n GLU 218 
1 n ASN 219 
1 n VAL 220 
1 n PHE 221 
1 n GLU 222 
1 n THR 223 
1 n VAL 224 
1 n THR 225 
1 n PHE 226 
1 n ASN 227 
1 n LYS 228 
1 n ALA 229 
1 n ILE 230 
1 n ILE 231 
1 n THR 232 
1 n VAL 233 
1 n GLY 234 
1 n SER 235 
1 n ARG 236 
1 n PRO 237 
1 n TYR 238 
1 n ARG 239 
1 n PRO 240 
1 n ASP 241 
1 n ILE 242 
1 n LEU 243 
1 n ASP 244 
1 n PHE 245 
1 n ASN 246 
1 n HIS 247 
1 n PRO 248 
1 n ARG 249 
1 n VAL 250 
1 n PHE 251 
1 n ASP 252 
1 n SER 253 
1 n ASP 254 
1 n LYS 255 
1 n ILE 256 
1 n LEU 257 
1 n GLN 258 
1 n MET 259 
1 n ASP 260 
1 n TYR 261 
1 n VAL 262 
1 n VAL 263 
1 n LYS 264 
1 n LYS 265 
1 n ILE 266 
1 n ILE 267 
1 n ILE 268 
1 n TYR 269 
1 n GLY 270 
1 n ALA 271 
1 n GLY 272 
1 n VAL 273 
1 n ILE 274 
1 n GLY 275 
1 n CYS 276 
1 n GLU 277 
1 n TYR 278 
1 n ALA 279 
1 n SER 280 
1 n ILE 281 
1 n PHE 282 
1 n THR 283 
1 n GLY 284 
1 n LEU 285 
1 n GLY 286 
1 n TYR 287 
1 n LYS 288 
1 n VAL 289 
1 n ASP 290 
1 n LEU 291 
1 n ILE 292 
1 n ASN 293 
1 n ASN 294 
1 n GLN 295 
1 n ASN 296 
1 n GLN 297 
1 n LEU 298 
1 n LEU 299 
1 n SER 300 
1 n TYR 301 
1 n LEU 302 
1 n ASP 303 
1 n SER 304 
1 n GLU 305 
1 n ILE 306 
1 n SER 307 
1 n ASP 308 
1 n ALA 309 
1 n ILE 310 
1 n ALA 311 
1 n HIS 312 
1 n ASP 313 
1 n PHE 314 
1 n ARG 315 
1 n GLN 316 
1 n PHE 317 
1 n GLY 318 
1 n VAL 319 
1 n LEU 320 
1 n ILE 321 
1 n ARG 322 
1 n SER 323 
1 n ASN 324 
1 n GLU 325 
1 n GLU 326 
1 n ILE 327 
1 n ASP 328 
1 n TYR 329 
1 n LEU 330 
1 n GLU 331 
1 n THR 332 
1 n HIS 333 
1 n ASP 334 
1 n ASP 335 
1 n TYR 336 
1 n VAL 337 
1 n VAL 338 
1 n LEU 339 
1 n HIS 340 
1 n LEU 341 
1 n LYS 342 
1 n SER 343 
1 n GLY 344 
1 n LYS 345 
1 n ARG 346 
1 n ILE 347 
1 n LYS 348 
1 n SER 349 
1 n ASP 350 
1 n ALA 351 
1 n ILE 352 
1 n LEU 353 
1 n TRP 354 
1 n SER 355 
1 n ASN 356 
1 n GLY 357 
1 n ARG 358 
1 n SER 359 
1 n GLY 360 
1 n ASN 361 
1 n THR 362 
1 n GLU 363 
1 n GLY 364 
1 n LEU 365 
1 n ASN 366 
1 n VAL 367 
1 n GLU 368 
1 n ALA 369 
1 n LEU 370 
1 n GLY 371 
1 n LEU 372 
1 n LYS 373 
1 n ALA 374 
1 n ASN 375 
1 n SER 376 
1 n ARG 377 
1 n GLY 378 
1 n GLN 379 
1 n LEU 380 
1 n LYS 381 
1 n VAL 382 
1 n ASP 383 
1 n ASP 384 
1 n ASN 385 
1 n TYR 386 
1 n ARG 387 
1 n THR 388 
1 n ASP 389 
1 n VAL 390 
1 n ASP 391 
1 n ASN 392 
1 n ILE 393 
1 n TYR 394 
1 n ALA 395 
1 n ALA 396 
1 n GLY 397 
1 n ASP 398 
1 n VAL 399 
1 n ILE 400 
1 n GLY 401 
1 n TRP 402 
1 n PRO 403 
1 n SER 404 
1 n LEU 405 
1 n ALA 406 
1 n SER 407 
1 n ALA 408 
1 n ALA 409 
1 n TYR 410 
1 n ASP 411 
1 n GLN 412 
1 n GLY 413 
1 n ARG 414 
1 n CYS 415 
1 n ALA 416 
1 n ALA 417 
1 n ALA 418 
1 n PHE 419 
1 n MET 420 
1 n VAL 421 
1 n GLY 422 
1 n ASP 423 
1 n SER 424 
1 n ASP 425 
1 n ALA 426 
1 n GLU 427 
1 n PRO 428 
1 n VAL 429 
1 n SER 430 
1 n SER 431 
1 n VAL 432 
1 n PRO 433 
1 n THR 434 
1 n GLY 435 
1 n ILE 436 
1 n TYR 437 
1 n THR 438 
1 n ILE 439 
1 n PRO 440 
1 n GLU 441 
1 n ILE 442 
1 n SER 443 
1 n SER 444 
1 n ILE 445 
1 n GLY 446 
1 n LYS 447 
1 n THR 448 
1 n GLU 449 
1 n GLN 450 
1 n GLU 451 
1 n LEU 452 
1 n THR 453 
1 n ASP 454 
1 n GLU 455 
1 n LYS 456 
1 n VAL 457 
1 n PRO 458 
1 n TYR 459 
1 n GLU 460 
1 n VAL 461 
1 n GLY 462 
1 n GLN 463 
1 n ALA 464 
1 n PHE 465 
1 n PHE 466 
1 n LYS 467 
1 n HIS 468 
1 n LEU 469 
1 n ALA 470 
1 n ARG 471 
1 n ALA 472 
1 n GLN 473 
1 n ILE 474 
1 n ILE 475 
1 n GLY 476 
1 n GLU 477 
1 n ARG 478 
1 n SER 479 
1 n GLY 480 
1 n VAL 481 
1 n LEU 482 
1 n LYS 483 
1 n ILE 484 
1 n LEU 485 
1 n PHE 486 
1 n HIS 487 
1 n ARG 488 
1 n GLU 489 
1 n THR 490 
1 n LEU 491 
1 n GLU 492 
1 n ILE 493 
1 n LEU 494 
1 n GLY 495 
1 n ILE 496 
1 n HIS 497 
1 n CYS 498 
1 n TYR 499 
1 n GLY 500 
1 n ASN 501 
1 n HIS 502 
1 n ALA 503 
1 n SER 504 
1 n GLU 505 
1 n ILE 506 
1 n ILE 507 
1 n HIS 508 
1 n ILE 509 
1 n GLY 510 
1 n GLN 511 
1 n ALA 512 
1 n VAL 513 
1 n MET 514 
1 n LYS 515 
1 n CYS 516 
1 n LYS 517 
1 n SER 518 
1 n ASN 519 
1 n ASN 520 
1 n THR 521 
1 n LEU 522 
1 n GLU 523 
1 n TYR 524 
1 n PHE 525 
1 n VAL 526 
1 n ASN 527 
1 n THR 528 
1 n THR 529 
1 n PHE 530 
1 n ASN 531 
1 n TYR 532 
1 n PRO 533 
1 n THR 534 
1 n MET 535 
1 n ALA 536 
1 n GLU 537 
1 n ALA 538 
1 n TYR 539 
1 n ARG 540 
1 n VAL 541 
1 n ALA 542 
1 n ALA 543 
1 n LEU 544 
1 n ASN 545 
1 n GLY 546 
1 n LEU 547 
1 n ASN 548 
1 n ARG 549 
1 n VAL 550 
1 n PHE 551 
#
_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 17:05:03)"
_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 78.07
_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 GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 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 TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n CYS . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n CYS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n PHE . 551 A 551 
#
_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   ? 52.243  -20.461 4.226   1.00 11.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.513  -19.820 3.827   1.00 24.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.156  -18.353 3.553   1.00 24.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.335  -18.142 2.677   1.00 23.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.081  -20.509 2.571   1.00 23.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.475  -21.987 2.805   1.00 21.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.156  -22.757 1.308   1.00 20.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.373  -24.462 1.856   1.00 19.39 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 53.422  -17.342 4.383   1.00 18.16 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 54.741  -16.794 4.787   1.00 31.97 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 55.308  -16.005 3.599   1.00 31.91 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 55.516  -16.630 2.572   1.00 30.00 2   A 1 
ATOM 13   N N   . SER A 1 3   ? 55.510  -14.669 3.584   1.00 17.08 3   A 1 
ATOM 14   C CA  . SER A 1 3   ? 55.997  -13.717 4.601   1.00 29.82 3   A 1 
ATOM 15   C C   . SER A 1 3   ? 55.672  -12.268 4.144   1.00 29.44 3   A 1 
ATOM 16   O O   . SER A 1 3   ? 55.636  -12.030 2.946   1.00 27.94 3   A 1 
ATOM 17   C CB  . SER A 1 3   ? 57.526  -13.882 4.668   1.00 28.31 3   A 1 
ATOM 18   O OG  . SER A 1 3   ? 58.150  -13.595 3.433   1.00 25.90 3   A 1 
ATOM 19   N N   . LYS A 1 4   ? 55.279  -11.303 5.020   1.00 15.89 4   A 1 
ATOM 20   C CA  . LYS A 1 4   ? 56.148  -10.318 5.737   1.00 26.19 4   A 1 
ATOM 21   C C   . LYS A 1 4   ? 57.134  -9.549  4.819   1.00 25.14 4   A 1 
ATOM 22   O O   . LYS A 1 4   ? 57.882  -10.200 4.116   1.00 24.31 4   A 1 
ATOM 23   C CB  . LYS A 1 4   ? 56.892  -10.980 6.920   1.00 25.70 4   A 1 
ATOM 24   C CG  . LYS A 1 4   ? 56.059  -11.063 8.216   1.00 23.97 4   A 1 
ATOM 25   C CD  . LYS A 1 4   ? 56.901  -11.610 9.383   1.00 23.31 4   A 1 
ATOM 26   C CE  . LYS A 1 4   ? 56.062  -11.652 10.669  1.00 21.48 4   A 1 
ATOM 27   N NZ  . LYS A 1 4   ? 56.814  -12.199 11.832  1.00 20.77 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? 57.237  -8.200  4.813   1.00 17.42 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? 57.451  -7.158  5.861   1.00 25.31 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? 57.117  -5.768  5.245   1.00 24.07 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? 57.229  -5.658  4.028   1.00 22.97 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? 58.957  -7.190  6.228   1.00 24.80 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? 59.306  -8.212  7.314   1.00 22.71 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? 60.817  -8.323  7.504   1.00 22.51 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? 61.150  -9.205  8.642   1.00 21.16 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? 62.367  -9.594  8.989   1.00 20.57 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? 63.420  -9.258  8.295   1.00 19.83 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? 62.550  -10.330 10.046  1.00 20.12 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 56.529  -4.791  5.976   1.00 18.75 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 57.144  -3.812  6.925   1.00 25.21 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 58.235  -2.929  6.268   1.00 23.92 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 59.017  -3.486  5.509   1.00 23.29 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 57.662  -4.499  8.209   1.00 24.51 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 56.599  -4.657  9.309   1.00 23.48 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 57.271  -5.178  10.590  1.00 22.61 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 56.471  -4.828  11.840  1.00 21.78 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 57.291  -3.997  12.757  1.00 21.07 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? 58.382  -1.626  6.456   1.00 18.58 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? 58.115  -0.728  7.601   1.00 25.78 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? 58.153  0.761   7.143   1.00 24.49 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? 58.827  1.060   6.155   1.00 22.89 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? 59.257  -0.913  8.640   1.00 24.02 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? 58.933  -1.894  9.770   1.00 21.46 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? 57.766  -1.951  10.225  1.00 20.93 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? 59.819  -2.694  10.172  1.00 23.20 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? 57.493  1.629   7.932   1.00 18.99 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? 57.906  2.962   8.453   1.00 24.87 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? 58.196  4.160   7.513   1.00 23.71 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? 58.692  4.010   6.411   1.00 22.66 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? 59.064  2.728   9.441   1.00 23.94 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? 58.648  1.983   10.710  1.00 21.28 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? 57.424  1.840   10.951  1.00 21.18 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? 59.562  1.535   11.439  1.00 23.06 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 58.062  5.426   7.904   1.00 18.41 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? 57.364  6.141   8.984   1.00 25.30 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 57.565  7.666   8.761   1.00 24.62 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 58.592  8.076   8.223   1.00 23.93 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? 57.947  5.786   10.365  1.00 24.64 9   A 1 
ATOM 69   N N   . THR A 1 10  ? 56.599  8.472   9.235   1.00 19.13 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? 56.731  9.835   9.829   1.00 23.89 10  A 1 
ATOM 71   C C   . THR A 1 10  ? 57.542  10.953  9.142   1.00 23.53 10  A 1 
ATOM 72   O O   . THR A 1 10  ? 58.754  10.855  9.026   1.00 21.88 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? 57.270  9.718   11.262  1.00 21.86 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? 58.506  9.039   11.280  1.00 19.92 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? 56.325  8.967   12.199  1.00 20.23 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? 56.941  12.122  8.927   1.00 19.00 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? 57.101  13.247  9.876   1.00 25.54 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? 56.181  14.454  9.595   1.00 24.95 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? 55.677  14.650  8.498   1.00 23.32 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? 58.562  13.716  10.031  1.00 24.02 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? 59.151  13.354  11.384  1.00 20.66 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? 58.483  12.932  12.312  1.00 19.62 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? 60.437  13.527  11.558  1.00 21.05 11  A 1 
ATOM 84   N N   . ASP A 1 12  ? 55.999  15.218  10.650  1.00 19.08 12  A 1 
ATOM 85   C CA  . ASP A 1 12  ? 55.027  16.249  11.005  1.00 26.08 12  A 1 
ATOM 86   C C   . ASP A 1 12  ? 55.635  17.679  10.939  1.00 25.11 12  A 1 
ATOM 87   O O   . ASP A 1 12  ? 56.851  17.831  10.757  1.00 23.50 12  A 1 
ATOM 88   C CB  . ASP A 1 12  ? 54.620  15.852  12.442  1.00 24.43 12  A 1 
ATOM 89   C CG  . ASP A 1 12  ? 53.490  16.639  13.090  1.00 21.39 12  A 1 
ATOM 90   O OD1 . ASP A 1 12  ? 52.747  17.317  12.347  1.00 20.10 12  A 1 
ATOM 91   O OD2 . ASP A 1 12  ? 53.387  16.542  14.333  1.00 20.27 12  A 1 
ATOM 92   N N   . THR A 1 13  ? 54.788  18.682  11.190  1.00 17.31 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? 55.036  20.138  11.413  1.00 24.77 13  A 1 
ATOM 94   C C   . THR A 1 13  ? 55.055  21.018  10.146  1.00 24.36 13  A 1 
ATOM 95   O O   . THR A 1 13  ? 55.741  20.708  9.183   1.00 22.80 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? 56.241  20.439  12.326  1.00 22.54 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? 57.482  20.203  11.709  1.00 20.75 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? 56.233  19.635  13.633  1.00 21.02 13  A 1 
ATOM 99   N N   . GLY A 1 14  ? 54.339  22.141  10.016  1.00 19.46 14  A 1 
ATOM 100  C CA  . GLY A 1 14  ? 53.593  23.003  10.941  1.00 25.21 14  A 1 
ATOM 101  C C   . GLY A 1 14  ? 54.147  24.434  10.932  1.00 25.03 14  A 1 
ATOM 102  O O   . GLY A 1 14  ? 55.289  24.612  11.349  1.00 23.48 14  A 1 
ATOM 103  N N   . LYS A 1 15  ? 53.349  25.431  10.470  1.00 20.05 15  A 1 
ATOM 104  C CA  . LYS A 1 15  ? 53.181  26.781  11.073  1.00 25.74 15  A 1 
ATOM 105  C C   . LYS A 1 15  ? 52.554  27.825  10.139  1.00 24.55 15  A 1 
ATOM 106  O O   . LYS A 1 15  ? 52.944  27.964  8.981   1.00 23.35 15  A 1 
ATOM 107  C CB  . LYS A 1 15  ? 54.477  27.380  11.657  1.00 25.10 15  A 1 
ATOM 108  C CG  . LYS A 1 15  ? 54.542  27.110  13.164  1.00 23.25 15  A 1 
ATOM 109  C CD  . LYS A 1 15  ? 55.815  27.694  13.778  1.00 22.10 15  A 1 
ATOM 110  C CE  . LYS A 1 15  ? 55.800  27.436  15.287  1.00 20.57 15  A 1 
ATOM 111  N NZ  . LYS A 1 15  ? 56.992  28.014  15.937  1.00 19.56 15  A 1 
ATOM 112  N N   . ASP A 1 16  ? 51.640  28.573  10.740  1.00 19.90 16  A 1 
ATOM 113  C CA  . ASP A 1 16  ? 50.985  29.816  10.308  1.00 25.11 16  A 1 
ATOM 114  C C   . ASP A 1 16  ? 51.958  30.982  10.035  1.00 23.82 16  A 1 
ATOM 115  O O   . ASP A 1 16  ? 53.071  30.977  10.560  1.00 22.38 16  A 1 
ATOM 116  C CB  . ASP A 1 16  ? 50.082  30.262  11.472  1.00 23.78 16  A 1 
ATOM 117  C CG  . ASP A 1 16  ? 49.153  29.150  11.956  1.00 21.07 16  A 1 
ATOM 118  O OD1 . ASP A 1 16  ? 48.285  28.754  11.158  1.00 20.52 16  A 1 
ATOM 119  O OD2 . ASP A 1 16  ? 49.401  28.643  13.081  1.00 20.88 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? 51.475  32.008  9.301   1.00 18.05 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? 51.627  33.449  9.593   1.00 23.71 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? 50.570  34.245  8.785   1.00 22.82 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? 50.503  34.151  7.561   1.00 21.97 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? 53.070  33.984  9.328   1.00 22.85 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? 54.015  33.798  10.544  1.00 20.96 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? 53.115  35.490  9.001   1.00 22.38 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? 55.453  33.462  10.141  1.00 21.39 17  A 1 
ATOM 128  N N   . ASP A 1 18  ? 49.776  35.041  9.502   1.00 20.16 18  A 1 
ATOM 129  C CA  . ASP A 1 18  ? 48.918  36.140  9.025   1.00 24.37 18  A 1 
ATOM 130  C C   . ASP A 1 18  ? 49.728  37.352  8.532   1.00 23.16 18  A 1 
ATOM 131  O O   . ASP A 1 18  ? 50.798  37.640  9.080   1.00 22.28 18  A 1 
ATOM 132  C CB  . ASP A 1 18  ? 48.080  36.655  10.212  1.00 23.82 18  A 1 
ATOM 133  C CG  . ASP A 1 18  ? 46.922  35.746  10.609  1.00 21.36 18  A 1 
ATOM 134  O OD1 . ASP A 1 18  ? 46.175  35.359  9.688   1.00 21.68 18  A 1 
ATOM 135  O OD2 . ASP A 1 18  ? 46.786  35.501  11.828  1.00 22.34 18  A 1 
ATOM 136  N N   . THR A 1 19  ? 49.161  38.154  7.614   1.00 19.10 19  A 1 
ATOM 137  C CA  . THR A 1 19  ? 49.141  39.634  7.739   1.00 25.98 19  A 1 
ATOM 138  C C   . THR A 1 19  ? 48.167  40.306  6.761   1.00 25.04 19  A 1 
ATOM 139  O O   . THR A 1 19  ? 48.056  39.950  5.600   1.00 23.63 19  A 1 
ATOM 140  C CB  . THR A 1 19  ? 50.501  40.357  7.622   1.00 24.83 19  A 1 
ATOM 141  O OG1 . THR A 1 19  ? 51.592  39.503  7.364   1.00 22.53 19  A 1 
ATOM 142  C CG2 . THR A 1 19  ? 50.835  41.085  8.929   1.00 23.32 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? 47.495  41.316  7.279   1.00 22.19 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? 46.410  42.162  6.763   1.00 26.60 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? 46.899  43.419  5.998   1.00 24.88 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? 48.091  43.748  6.037   1.00 24.22 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? 45.631  42.644  8.010   1.00 26.93 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? 44.242  42.055  8.245   1.00 25.30 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? 43.543  42.690  9.455   1.00 24.19 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? 42.312  42.484  9.583   1.00 22.26 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? 44.217  43.415  10.230  1.00 27.62 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? 45.909  44.200  5.464   1.00 18.57 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? 45.913  45.669  5.161   1.00 23.69 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? 46.297  46.041  3.700   1.00 22.92 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? 47.303  45.576  3.197   1.00 22.06 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? 46.716  46.444  6.244   1.00 22.67 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? 46.518  47.953  6.205   1.00 19.97 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? 46.343  46.072  7.699   1.00 22.05 21  A 1 
ATOM 159  N N   . SER A 1 22  ? 45.596  46.901  2.909   1.00 23.89 22  A 1 
ATOM 160  C CA  . SER A 1 22  ? 44.451  47.827  3.069   1.00 29.60 22  A 1 
ATOM 161  C C   . SER A 1 22  ? 43.866  48.312  1.717   1.00 28.05 22  A 1 
ATOM 162  O O   . SER A 1 22  ? 44.529  48.272  0.686   1.00 27.06 22  A 1 
ATOM 163  C CB  . SER A 1 22  ? 44.905  49.117  3.766   1.00 28.18 22  A 1 
ATOM 164  O OG  . SER A 1 22  ? 46.040  49.671  3.125   1.00 25.32 22  A 1 
ATOM 165  N N   . ASN A 1 23  ? 42.658  48.898  1.779   1.00 21.65 23  A 1 
ATOM 166  C CA  . ASN A 1 23  ? 41.877  49.640  0.770   1.00 28.47 23  A 1 
ATOM 167  C C   . ASN A 1 23  ? 42.588  50.803  0.043   1.00 27.49 23  A 1 
ATOM 168  O O   . ASN A 1 23  ? 43.329  51.556  0.679   1.00 25.55 23  A 1 
ATOM 169  C CB  . ASN A 1 23  ? 40.697  50.280  1.535   1.00 26.52 23  A 1 
ATOM 170  C CG  . ASN A 1 23  ? 39.531  49.357  1.794   1.00 23.17 23  A 1 
ATOM 171  O OD1 . ASN A 1 23  ? 39.285  48.427  1.065   1.00 21.82 23  A 1 
ATOM 172  N ND2 . ASN A 1 23  ? 38.746  49.615  2.813   1.00 22.67 23  A 1 
ATOM 173  N N   . LYS A 1 24  ? 42.123  51.101  -1.209  1.00 23.02 24  A 1 
ATOM 174  C CA  . LYS A 1 24  ? 41.477  52.393  -1.565  1.00 29.43 24  A 1 
ATOM 175  C C   . LYS A 1 24  ? 40.801  52.407  -2.944  1.00 27.88 24  A 1 
ATOM 176  O O   . LYS A 1 24  ? 41.351  51.947  -3.938  1.00 26.21 24  A 1 
ATOM 177  C CB  . LYS A 1 24  ? 42.446  53.585  -1.458  1.00 27.57 24  A 1 
ATOM 178  C CG  . LYS A 1 24  ? 42.070  54.461  -0.250  1.00 25.84 24  A 1 
ATOM 179  C CD  . LYS A 1 24  ? 43.076  55.595  -0.051  1.00 24.48 24  A 1 
ATOM 180  C CE  . LYS A 1 24  ? 42.703  56.389  1.208   1.00 22.53 24  A 1 
ATOM 181  N NZ  . LYS A 1 24  ? 43.648  57.500  1.443   1.00 22.33 24  A 1 
ATOM 182  N N   . ASP A 1 25  ? 39.604  53.012  -2.950  1.00 24.80 25  A 1 
ATOM 183  C CA  . ASP A 1 25  ? 38.712  53.406  -4.046  1.00 31.39 25  A 1 
ATOM 184  C C   . ASP A 1 25  ? 39.330  54.302  -5.128  1.00 29.85 25  A 1 
ATOM 185  O O   . ASP A 1 25  ? 40.080  55.235  -4.823  1.00 28.21 25  A 1 
ATOM 186  C CB  . ASP A 1 25  ? 37.586  54.256  -3.417  1.00 29.46 25  A 1 
ATOM 187  C CG  . ASP A 1 25  ? 36.317  53.487  -3.083  1.00 25.91 25  A 1 
ATOM 188  O OD1 . ASP A 1 25  ? 35.938  52.637  -3.912  1.00 24.76 25  A 1 
ATOM 189  O OD2 . ASP A 1 25  ? 35.734  53.804  -2.024  1.00 24.93 25  A 1 
ATOM 190  N N   . SER A 1 26  ? 38.827  54.160  -6.367  1.00 25.14 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? 38.374  55.277  -7.214  1.00 30.74 26  A 1 
ATOM 192  C C   . SER A 1 26  ? 37.459  54.766  -8.330  1.00 29.93 26  A 1 
ATOM 193  O O   . SER A 1 26  ? 37.821  53.855  -9.070  1.00 28.50 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? 39.538  56.069  -7.817  1.00 28.87 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? 40.419  55.232  -8.531  1.00 26.79 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? 36.240  55.339  -8.434  1.00 26.25 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? 35.186  54.896  -9.340  1.00 34.59 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? 35.314  55.360  -10.788 1.00 34.16 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? 35.930  56.380  -11.096 1.00 31.97 27  A 1 
ATOM 200  N N   . SER A 1 28  ? 34.618  54.646  -11.678 1.00 27.96 28  A 1 
ATOM 201  C CA  . SER A 1 28  ? 34.077  55.139  -12.945 1.00 35.24 28  A 1 
ATOM 202  C C   . SER A 1 28  ? 32.907  54.253  -13.373 1.00 34.40 28  A 1 
ATOM 203  O O   . SER A 1 28  ? 32.990  53.032  -13.291 1.00 32.78 28  A 1 
ATOM 204  C CB  . SER A 1 28  ? 35.148  55.202  -14.041 1.00 33.35 28  A 1 
ATOM 205  O OG  . SER A 1 28  ? 35.759  53.948  -14.240 1.00 30.13 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? 31.796  54.875  -13.797 1.00 28.25 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? 30.546  54.220  -14.181 1.00 37.40 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? 30.713  53.316  -15.421 1.00 36.94 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? 31.431  53.696  -16.349 1.00 36.02 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? 29.519  55.324  -14.447 1.00 36.04 29  A 1 
ATOM 211  N N   . PRO A 1 30  ? 30.011  52.159  -15.505 1.00 29.71 30  A 1 
ATOM 212  C CA  . PRO A 1 30  ? 30.052  51.321  -16.693 1.00 35.49 30  A 1 
ATOM 213  C C   . PRO A 1 30  ? 29.035  51.791  -17.739 1.00 35.87 30  A 1 
ATOM 214  O O   . PRO A 1 30  ? 27.854  51.978  -17.470 1.00 35.41 30  A 1 
ATOM 215  C CB  . PRO A 1 30  ? 29.807  49.895  -16.200 1.00 34.08 30  A 1 
ATOM 216  C CG  . PRO A 1 30  ? 28.930  50.090  -14.963 1.00 34.60 30  A 1 
ATOM 217  C CD  . PRO A 1 30  ? 29.274  51.492  -14.442 1.00 40.06 30  A 1 
ATOM 218  N N   . VAL A 1 31  ? 29.525  51.951  -18.975 1.00 28.69 31  A 1 
ATOM 219  C CA  . VAL A 1 31  ? 28.741  52.089  -20.205 1.00 35.97 31  A 1 
ATOM 220  C C   . VAL A 1 31  ? 28.095  50.735  -20.510 1.00 35.55 31  A 1 
ATOM 221  O O   . VAL A 1 31  ? 28.793  49.739  -20.673 1.00 34.04 31  A 1 
ATOM 222  C CB  . VAL A 1 31  ? 29.667  52.542  -21.355 1.00 34.10 31  A 1 
ATOM 223  C CG1 . VAL A 1 31  ? 28.956  52.599  -22.708 1.00 29.93 31  A 1 
ATOM 224  C CG2 . VAL A 1 31  ? 30.255  53.931  -21.064 1.00 32.74 31  A 1 
ATOM 225  N N   . THR A 1 32  ? 26.757  50.697  -20.589 1.00 31.16 32  A 1 
ATOM 226  C CA  . THR A 1 32  ? 25.987  49.509  -20.977 1.00 39.86 32  A 1 
ATOM 227  C C   . THR A 1 32  ? 26.136  49.234  -22.474 1.00 38.84 32  A 1 
ATOM 228  O O   . THR A 1 32  ? 25.851  50.090  -23.310 1.00 36.47 32  A 1 
ATOM 229  C CB  . THR A 1 32  ? 24.503  49.657  -20.594 1.00 37.97 32  A 1 
ATOM 230  O OG1 . THR A 1 32  ? 24.110  51.007  -20.615 1.00 34.83 32  A 1 
ATOM 231  C CG2 . THR A 1 32  ? 24.241  49.148  -19.177 1.00 35.41 32  A 1 
ATOM 232  N N   . THR A 1 33  ? 26.589  48.034  -22.825 1.00 31.47 33  A 1 
ATOM 233  C CA  . THR A 1 33  ? 26.620  47.524  -24.200 1.00 40.17 33  A 1 
ATOM 234  C C   . THR A 1 33  ? 25.271  46.882  -24.580 1.00 38.73 33  A 1 
ATOM 235  O O   . THR A 1 33  ? 24.591  46.333  -23.709 1.00 36.49 33  A 1 
ATOM 236  C CB  . THR A 1 33  ? 27.775  46.531  -24.409 1.00 37.33 33  A 1 
ATOM 237  O OG1 . THR A 1 33  ? 27.894  45.648  -23.326 1.00 34.04 33  A 1 
ATOM 238  C CG2 . THR A 1 33  ? 29.116  47.247  -24.565 1.00 36.16 33  A 1 
ATOM 239  N N   . PRO A 1 34  ? 24.867  46.876  -25.879 1.00 33.91 34  A 1 
ATOM 240  C CA  . PRO A 1 34  ? 23.553  46.386  -26.333 1.00 39.99 34  A 1 
ATOM 241  C C   . PRO A 1 34  ? 23.264  44.901  -26.062 1.00 40.00 34  A 1 
ATOM 242  O O   . PRO A 1 34  ? 22.117  44.473  -26.152 1.00 38.56 34  A 1 
ATOM 243  C CB  . PRO A 1 34  ? 23.507  46.671  -27.840 1.00 37.47 34  A 1 
ATOM 244  C CG  . PRO A 1 34  ? 24.540  47.771  -28.048 1.00 39.80 34  A 1 
ATOM 245  C CD  . PRO A 1 34  ? 25.593  47.460  -26.986 1.00 45.43 34  A 1 
ATOM 246  N N   . GLU A 1 35  ? 24.269  44.110  -25.725 1.00 33.46 35  A 1 
ATOM 247  C CA  . GLU A 1 35  ? 24.114  42.683  -25.409 1.00 38.70 35  A 1 
ATOM 248  C C   . GLU A 1 35  ? 23.535  42.423  -24.008 1.00 36.96 35  A 1 
ATOM 249  O O   . GLU A 1 35  ? 22.945  41.367  -23.785 1.00 36.24 35  A 1 
ATOM 250  C CB  . GLU A 1 35  ? 25.463  41.972  -25.594 1.00 39.27 35  A 1 
ATOM 251  C CG  . GLU A 1 35  ? 25.813  41.808  -27.085 1.00 37.94 35  A 1 
ATOM 252  C CD  . GLU A 1 35  ? 27.147  41.085  -27.325 1.00 35.70 35  A 1 
ATOM 253  O OE1 . GLU A 1 35  ? 27.278  40.473  -28.408 1.00 33.55 35  A 1 
ATOM 254  O OE2 . GLU A 1 35  ? 28.035  41.184  -26.451 1.00 39.29 35  A 1 
ATOM 255  N N   . GLN A 1 36  ? 23.624  43.367  -23.099 1.00 35.69 36  A 1 
ATOM 256  C CA  . GLN A 1 36  ? 23.062  43.208  -21.749 1.00 41.09 36  A 1 
ATOM 257  C C   . GLN A 1 36  ? 21.544  43.446  -21.710 1.00 39.41 36  A 1 
ATOM 258  O O   . GLN A 1 36  ? 20.847  42.787  -20.940 1.00 39.24 36  A 1 
ATOM 259  C CB  . GLN A 1 36  ? 23.812  44.107  -20.752 1.00 41.97 36  A 1 
ATOM 260  C CG  . GLN A 1 36  ? 25.170  43.489  -20.373 1.00 41.62 36  A 1 
ATOM 261  C CD  . GLN A 1 36  ? 25.956  44.326  -19.369 1.00 38.27 36  A 1 
ATOM 262  O OE1 . GLN A 1 36  ? 25.915  45.542  -19.357 1.00 38.88 36  A 1 
ATOM 263  N NE2 . GLN A 1 36  ? 26.738  43.714  -18.507 1.00 38.25 36  A 1 
ATOM 264  N N   . THR A 1 37  ? 21.013  44.283  -22.595 1.00 32.40 37  A 1 
ATOM 265  C CA  . THR A 1 37  ? 19.567  44.550  -22.685 1.00 39.77 37  A 1 
ATOM 266  C C   . THR A 1 37  ? 18.789  43.337  -23.202 1.00 38.40 37  A 1 
ATOM 267  O O   . THR A 1 37  ? 17.726  43.007  -22.686 1.00 36.48 37  A 1 
ATOM 268  C CB  . THR A 1 37  ? 19.286  45.785  -23.563 1.00 38.23 37  A 1 
ATOM 269  O OG1 . THR A 1 37  ? 20.414  46.631  -23.671 1.00 35.26 37  A 1 
ATOM 270  C CG2 . THR A 1 37  ? 18.168  46.638  -22.972 1.00 36.86 37  A 1 
ATOM 271  N N   . VAL A 1 38  ? 19.338  42.596  -24.162 1.00 32.29 38  A 1 
ATOM 272  C CA  . VAL A 1 38  ? 18.697  41.391  -24.735 1.00 38.78 38  A 1 
ATOM 273  C C   . VAL A 1 38  ? 18.678  40.214  -23.750 1.00 36.95 38  A 1 
ATOM 274  O O   . VAL A 1 38  ? 17.815  39.338  -23.842 1.00 36.17 38  A 1 
ATOM 275  C CB  . VAL A 1 38  ? 19.384  41.002  -26.059 1.00 37.75 38  A 1 
ATOM 276  C CG1 . VAL A 1 38  ? 18.741  39.784  -26.738 1.00 34.13 38  A 1 
ATOM 277  C CG2 . VAL A 1 38  ? 19.329  42.156  -27.076 1.00 38.48 38  A 1 
ATOM 278  N N   . ALA A 1 39  ? 19.606  40.174  -22.811 1.00 36.03 39  A 1 
ATOM 279  C CA  . ALA A 1 39  ? 19.631  39.152  -21.767 1.00 40.81 39  A 1 
ATOM 280  C C   . ALA A 1 39  ? 18.592  39.423  -20.663 1.00 38.96 39  A 1 
ATOM 281  O O   . ALA A 1 39  ? 17.949  38.481  -20.208 1.00 39.06 39  A 1 
ATOM 282  C CB  . ALA A 1 39  ? 21.057  39.034  -21.228 1.00 40.62 39  A 1 
ATOM 283  N N   . GLN A 1 40  ? 18.372  40.685  -20.295 1.00 40.39 40  A 1 
ATOM 284  C CA  . GLN A 1 40  ? 17.349  41.069  -19.312 1.00 44.16 40  A 1 
ATOM 285  C C   . GLN A 1 40  ? 15.926  40.879  -19.859 1.00 41.60 40  A 1 
ATOM 286  O O   . GLN A 1 40  ? 15.112  40.253  -19.185 1.00 41.29 40  A 1 
ATOM 287  C CB  . GLN A 1 40  ? 17.595  42.506  -18.819 1.00 45.51 40  A 1 
ATOM 288  C CG  . GLN A 1 40  ? 18.599  42.505  -17.661 1.00 45.90 40  A 1 
ATOM 289  C CD  . GLN A 1 40  ? 18.924  43.895  -17.130 1.00 41.82 40  A 1 
ATOM 290  O OE1 . GLN A 1 40  ? 19.236  44.815  -17.860 1.00 43.94 40  A 1 
ATOM 291  N NE2 . GLN A 1 40  ? 18.920  44.097  -15.832 1.00 41.63 40  A 1 
ATOM 292  N N   . ASP A 1 41  ? 15.653  41.269  -21.116 1.00 37.25 41  A 1 
ATOM 293  C CA  . ASP A 1 41  ? 14.330  41.075  -21.735 1.00 45.12 41  A 1 
ATOM 294  C C   . ASP A 1 41  ? 13.961  39.587  -21.894 1.00 42.76 41  A 1 
ATOM 295  O O   . ASP A 1 41  ? 12.791  39.205  -21.802 1.00 40.98 41  A 1 
ATOM 296  C CB  . ASP A 1 41  ? 14.298  41.760  -23.115 1.00 43.53 41  A 1 
ATOM 297  C CG  . ASP A 1 41  ? 14.270  43.295  -23.083 1.00 40.63 41  A 1 
ATOM 298  O OD1 . ASP A 1 41  ? 13.952  43.873  -22.024 1.00 39.07 41  A 1 
ATOM 299  O OD2 . ASP A 1 41  ? 14.552  43.883  -24.155 1.00 41.36 41  A 1 
ATOM 300  N N   . LYS A 1 42  ? 14.944  38.709  -22.109 1.00 33.63 42  A 1 
ATOM 301  C CA  . LYS A 1 42  ? 14.708  37.258  -22.141 1.00 39.67 42  A 1 
ATOM 302  C C   . LYS A 1 42  ? 14.459  36.670  -20.757 1.00 37.33 42  A 1 
ATOM 303  O O   . LYS A 1 42  ? 13.713  35.698  -20.651 1.00 37.07 42  A 1 
ATOM 304  C CB  . LYS A 1 42  ? 15.869  36.528  -22.827 1.00 39.06 42  A 1 
ATOM 305  C CG  . LYS A 1 42  ? 15.687  36.524  -24.344 1.00 37.37 42  A 1 
ATOM 306  C CD  . LYS A 1 42  ? 16.804  35.708  -25.004 1.00 37.19 42  A 1 
ATOM 307  C CE  . LYS A 1 42  ? 16.543  35.616  -26.510 1.00 33.20 42  A 1 
ATOM 308  N NZ  . LYS A 1 42  ? 17.596  34.824  -27.183 1.00 31.23 42  A 1 
ATOM 309  N N   . GLN A 1 43  ? 15.061  37.222  -19.736 1.00 35.95 43  A 1 
ATOM 310  C CA  . GLN A 1 43  ? 14.897  36.742  -18.368 1.00 38.10 43  A 1 
ATOM 311  C C   . GLN A 1 43  ? 13.533  37.162  -17.794 1.00 36.27 43  A 1 
ATOM 312  O O   . GLN A 1 43  ? 12.838  36.313  -17.237 1.00 38.13 43  A 1 
ATOM 313  C CB  . GLN A 1 43  ? 16.121  37.182  -17.552 1.00 40.73 43  A 1 
ATOM 314  C CG  . GLN A 1 43  ? 16.390  36.260  -16.365 1.00 42.61 43  A 1 
ATOM 315  C CD  . GLN A 1 43  ? 17.843  36.320  -15.874 1.00 39.39 43  A 1 
ATOM 316  O OE1 . GLN A 1 43  ? 18.754  36.865  -16.483 1.00 41.08 43  A 1 
ATOM 317  N NE2 . GLN A 1 43  ? 18.131  35.715  -14.747 1.00 39.80 43  A 1 
ATOM 318  N N   . GLU A 1 44  ? 13.068  38.378  -18.088 1.00 31.65 44  A 1 
ATOM 319  C CA  . GLU A 1 44  ? 11.712  38.836  -17.742 1.00 37.60 44  A 1 
ATOM 320  C C   . GLU A 1 44  ? 10.616  38.086  -18.521 1.00 35.56 44  A 1 
ATOM 321  O O   . GLU A 1 44  ? 9.574   37.754  -17.957 1.00 35.08 44  A 1 
ATOM 322  C CB  . GLU A 1 44  ? 11.585  40.354  -17.968 1.00 39.79 44  A 1 
ATOM 323  C CG  . GLU A 1 44  ? 12.265  41.175  -16.857 1.00 37.92 44  A 1 
ATOM 324  C CD  . GLU A 1 44  ? 12.065  42.697  -17.001 1.00 36.07 44  A 1 
ATOM 325  O OE1 . GLU A 1 44  ? 12.367  43.413  -16.018 1.00 33.36 44  A 1 
ATOM 326  O OE2 . GLU A 1 44  ? 11.624  43.149  -18.083 1.00 38.33 44  A 1 
ATOM 327  N N   . GLN A 1 45  ? 10.836  37.713  -19.796 1.00 36.28 45  A 1 
ATOM 328  C CA  . GLN A 1 45  ? 9.888   36.866  -20.536 1.00 40.32 45  A 1 
ATOM 329  C C   . GLN A 1 45  ? 9.824   35.430  -20.005 1.00 37.35 45  A 1 
ATOM 330  O O   . GLN A 1 45  ? 8.760   34.809  -20.057 1.00 38.64 45  A 1 
ATOM 331  C CB  . GLN A 1 45  ? 10.215  36.858  -22.039 1.00 41.73 45  A 1 
ATOM 332  C CG  . GLN A 1 45  ? 9.641   38.100  -22.734 1.00 41.28 45  A 1 
ATOM 333  C CD  . GLN A 1 45  ? 9.849   38.111  -24.246 1.00 38.27 45  A 1 
ATOM 334  O OE1 . GLN A 1 45  ? 10.523  37.286  -24.852 1.00 38.13 45  A 1 
ATOM 335  N NE2 . GLN A 1 45  ? 9.262   39.063  -24.935 1.00 37.13 45  A 1 
ATOM 336  N N   . ILE A 1 46  ? 10.927  34.886  -19.502 1.00 31.06 46  A 1 
ATOM 337  C CA  . ILE A 1 46  ? 10.952  33.549  -18.891 1.00 34.45 46  A 1 
ATOM 338  C C   . ILE A 1 46  ? 10.278  33.573  -17.509 1.00 33.71 46  A 1 
ATOM 339  O O   . ILE A 1 46  ? 9.541   32.641  -17.189 1.00 33.46 46  A 1 
ATOM 340  C CB  . ILE A 1 46  ? 12.394  32.990  -18.875 1.00 33.89 46  A 1 
ATOM 341  C CG1 . ILE A 1 46  ? 12.854  32.672  -20.321 1.00 31.86 46  A 1 
ATOM 342  C CG2 . ILE A 1 46  ? 12.500  31.715  -18.015 1.00 34.21 46  A 1 
ATOM 343  C CD1 . ILE A 1 46  ? 14.367  32.467  -20.462 1.00 32.65 46  A 1 
ATOM 344  N N   . GLU A 1 47  ? 10.447  34.633  -16.733 1.00 30.20 47  A 1 
ATOM 345  C CA  . GLU A 1 47  ? 9.762   34.799  -15.442 1.00 34.56 47  A 1 
ATOM 346  C C   . GLU A 1 47  ? 8.251   35.032  -15.617 1.00 32.82 47  A 1 
ATOM 347  O O   . GLU A 1 47  ? 7.457   34.364  -14.956 1.00 32.94 47  A 1 
ATOM 348  C CB  . GLU A 1 47  ? 10.446  35.903  -14.613 1.00 36.35 47  A 1 
ATOM 349  C CG  . GLU A 1 47  ? 11.749  35.377  -13.978 1.00 34.52 47  A 1 
ATOM 350  C CD  . GLU A 1 47  ? 12.536  36.413  -13.152 1.00 33.40 47  A 1 
ATOM 351  O OE1 . GLU A 1 47  ? 13.483  35.971  -12.455 1.00 30.65 47  A 1 
ATOM 352  O OE2 . GLU A 1 47  ? 12.236  37.623  -13.250 1.00 35.94 47  A 1 
ATOM 353  N N   . GLN A 1 48  ? 7.817   35.839  -16.599 1.00 32.90 48  A 1 
ATOM 354  C CA  . GLN A 1 48  ? 6.387   36.035  -16.888 1.00 37.68 48  A 1 
ATOM 355  C C   . GLN A 1 48  ? 5.704   34.781  -17.461 1.00 35.70 48  A 1 
ATOM 356  O O   . GLN A 1 48  ? 4.527   34.533  -17.190 1.00 35.28 48  A 1 
ATOM 357  C CB  . GLN A 1 48  ? 6.199   37.226  -17.842 1.00 38.40 48  A 1 
ATOM 358  C CG  . GLN A 1 48  ? 6.403   38.563  -17.113 1.00 37.82 48  A 1 
ATOM 359  C CD  . GLN A 1 48  ? 6.218   39.781  -18.013 1.00 34.51 48  A 1 
ATOM 360  O OE1 . GLN A 1 48  ? 5.920   39.710  -19.198 1.00 35.21 48  A 1 
ATOM 361  N NE2 . GLN A 1 48  ? 6.379   40.967  -17.475 1.00 35.16 48  A 1 
ATOM 362  N N   . THR A 1 49  ? 6.422   33.947  -18.231 1.00 29.37 49  A 1 
ATOM 363  C CA  . THR A 1 49  ? 5.877   32.643  -18.665 1.00 34.10 49  A 1 
ATOM 364  C C   . THR A 1 49  ? 5.863   31.597  -17.550 1.00 33.22 49  A 1 
ATOM 365  O O   . THR A 1 49  ? 5.019   30.701  -17.583 1.00 31.73 49  A 1 
ATOM 366  C CB  . THR A 1 49  ? 6.568   32.070  -19.914 1.00 31.76 49  A 1 
ATOM 367  O OG1 . THR A 1 49  ? 7.948   32.323  -19.956 1.00 29.15 49  A 1 
ATOM 368  C CG2 . THR A 1 49  ? 5.974   32.646  -21.201 1.00 31.30 49  A 1 
ATOM 369  N N   . HIS A 1 50  ? 6.730   31.710  -16.551 1.00 24.67 50  A 1 
ATOM 370  C CA  . HIS A 1 50  ? 6.681   30.850  -15.365 1.00 29.14 50  A 1 
ATOM 371  C C   . HIS A 1 50  ? 5.549   31.233  -14.402 1.00 28.59 50  A 1 
ATOM 372  O O   . HIS A 1 50  ? 4.887   30.328  -13.895 1.00 27.45 50  A 1 
ATOM 373  C CB  . HIS A 1 50  ? 8.055   30.798  -14.677 1.00 27.55 50  A 1 
ATOM 374  C CG  . HIS A 1 50  ? 8.834   29.562  -15.051 1.00 25.71 50  A 1 
ATOM 375  N ND1 . HIS A 1 50  ? 8.619   28.315  -14.526 1.00 24.22 50  A 1 
ATOM 376  C CD2 . HIS A 1 50  ? 9.853   29.443  -15.958 1.00 24.33 50  A 1 
ATOM 377  C CE1 . HIS A 1 50  ? 9.486   27.457  -15.101 1.00 25.22 50  A 1 
ATOM 378  N NE2 . HIS A 1 50  ? 10.261  28.099  -15.986 1.00 24.84 50  A 1 
ATOM 379  N N   . GLU A 1 51  ? 5.252   32.521  -14.217 1.00 25.27 51  A 1 
ATOM 380  C CA  . GLU A 1 51  ? 4.132   32.967  -13.366 1.00 29.07 51  A 1 
ATOM 381  C C   . GLU A 1 51  ? 2.754   32.654  -13.977 1.00 28.14 51  A 1 
ATOM 382  O O   . GLU A 1 51  ? 1.845   32.234  -13.258 1.00 27.90 51  A 1 
ATOM 383  C CB  . GLU A 1 51  ? 4.267   34.462  -13.028 1.00 29.68 51  A 1 
ATOM 384  C CG  . GLU A 1 51  ? 5.245   34.698  -11.860 1.00 27.42 51  A 1 
ATOM 385  C CD  . GLU A 1 51  ? 5.316   36.166  -11.403 1.00 25.71 51  A 1 
ATOM 386  O OE1 . GLU A 1 51  ? 5.632   36.382  -10.209 1.00 23.24 51  A 1 
ATOM 387  O OE2 . GLU A 1 51  ? 5.065   37.063  -12.242 1.00 27.15 51  A 1 
ATOM 388  N N   . GLN A 1 52  ? 2.588   32.728  -15.314 1.00 26.77 52  A 1 
ATOM 389  C CA  . GLN A 1 52  ? 1.311   32.352  -15.950 1.00 31.16 52  A 1 
ATOM 390  C C   . GLN A 1 52  ? 1.050   30.836  -15.992 1.00 29.85 52  A 1 
ATOM 391  O O   . GLN A 1 52  ? -0.102  30.418  -16.116 1.00 29.51 52  A 1 
ATOM 392  C CB  . GLN A 1 52  ? 1.208   32.971  -17.354 1.00 31.47 52  A 1 
ATOM 393  C CG  . GLN A 1 52  ? 0.768   34.438  -17.261 1.00 30.12 52  A 1 
ATOM 394  C CD  . GLN A 1 52  ? 0.528   35.082  -18.622 1.00 27.84 52  A 1 
ATOM 395  O OE1 . GLN A 1 52  ? 1.044   34.688  -19.658 1.00 28.63 52  A 1 
ATOM 396  N NE2 . GLN A 1 52  ? -0.277  36.119  -18.675 1.00 29.12 52  A 1 
ATOM 397  N N   . VAL A 1 53  ? 2.080   29.998  -15.887 1.00 22.49 53  A 1 
ATOM 398  C CA  . VAL A 1 53  ? 1.911   28.529  -15.838 1.00 26.16 53  A 1 
ATOM 399  C C   . VAL A 1 53  ? 1.669   28.026  -14.407 1.00 26.24 53  A 1 
ATOM 400  O O   . VAL A 1 53  ? 1.163   26.916  -14.225 1.00 24.99 53  A 1 
ATOM 401  C CB  . VAL A 1 53  ? 3.086   27.833  -16.554 1.00 24.31 53  A 1 
ATOM 402  C CG1 . VAL A 1 53  ? 3.051   26.299  -16.479 1.00 21.10 53  A 1 
ATOM 403  C CG2 . VAL A 1 53  ? 3.083   28.180  -18.054 1.00 22.22 53  A 1 
ATOM 404  N N   . THR A 1 54  ? 1.978   28.822  -13.389 1.00 23.85 54  A 1 
ATOM 405  C CA  . THR A 1 54  ? 1.776   28.424  -11.987 1.00 26.98 54  A 1 
ATOM 406  C C   . THR A 1 54  ? 0.356   28.654  -11.466 1.00 26.92 54  A 1 
ATOM 407  O O   . THR A 1 54  ? -0.068  27.888  -10.599 1.00 25.31 54  A 1 
ATOM 408  C CB  . THR A 1 54  ? 2.819   29.060  -11.054 1.00 24.96 54  A 1 
ATOM 409  O OG1 . THR A 1 54  ? 3.013   30.425  -11.324 1.00 22.39 54  A 1 
ATOM 410  C CG2 . THR A 1 54  ? 4.180   28.380  -11.229 1.00 22.26 54  A 1 
ATOM 411  N N   . ASP A 1 55  ? -0.411  29.607  -12.014 1.00 21.31 55  A 1 
ATOM 412  C CA  . ASP A 1 55  ? -1.765  29.899  -11.503 1.00 24.64 55  A 1 
ATOM 413  C C   . ASP A 1 55  ? -2.873  29.001  -12.090 1.00 24.62 55  A 1 
ATOM 414  O O   . ASP A 1 55  ? -3.826  28.659  -11.386 1.00 23.69 55  A 1 
ATOM 415  C CB  . ASP A 1 55  ? -2.077  31.402  -11.642 1.00 23.25 55  A 1 
ATOM 416  C CG  . ASP A 1 55  ? -1.619  32.247  -10.436 1.00 20.73 55  A 1 
ATOM 417  O OD1 . ASP A 1 55  ? -1.278  31.656  -9.384  1.00 19.14 55  A 1 
ATOM 418  O OD2 . ASP A 1 55  ? -1.670  33.492  -10.560 1.00 19.36 55  A 1 
ATOM 419  N N   . ASP A 1 56  ? -2.727  28.498  -13.328 1.00 22.01 56  A 1 
ATOM 420  C CA  . ASP A 1 56  ? -3.752  27.646  -13.970 1.00 25.73 56  A 1 
ATOM 421  C C   . ASP A 1 56  ? -3.659  26.145  -13.613 1.00 25.52 56  A 1 
ATOM 422  O O   . ASP A 1 56  ? -4.517  25.345  -13.999 1.00 24.37 56  A 1 
ATOM 423  C CB  . ASP A 1 56  ? -3.744  27.878  -15.492 1.00 23.68 56  A 1 
ATOM 424  C CG  . ASP A 1 56  ? -4.648  29.027  -15.969 1.00 21.03 56  A 1 
ATOM 425  O OD1 . ASP A 1 56  ? -5.531  29.462  -15.201 1.00 19.56 56  A 1 
ATOM 426  O OD2 . ASP A 1 56  ? -4.503  29.396  -17.160 1.00 19.90 56  A 1 
ATOM 427  N N   . VAL A 1 57  ? -2.644  25.720  -12.871 1.00 21.28 57  A 1 
ATOM 428  C CA  . VAL A 1 57  ? -2.443  24.298  -12.485 1.00 24.63 57  A 1 
ATOM 429  C C   . VAL A 1 57  ? -2.850  24.013  -11.027 1.00 25.04 57  A 1 
ATOM 430  O O   . VAL A 1 57  ? -2.875  22.856  -10.599 1.00 23.98 57  A 1 
ATOM 431  C CB  . VAL A 1 57  ? -1.016  23.831  -12.856 1.00 23.00 57  A 1 
ATOM 432  C CG1 . VAL A 1 57  ? -0.751  22.338  -12.590 1.00 19.78 57  A 1 
ATOM 433  C CG2 . VAL A 1 57  ? -0.744  24.039  -14.358 1.00 20.31 57  A 1 
ATOM 434  N N   . MET A 1 58  ? -3.222  25.031  -10.268 1.00 23.19 58  A 1 
ATOM 435  C CA  . MET A 1 58  ? -3.390  24.927  -8.813  1.00 25.12 58  A 1 
ATOM 436  C C   . MET A 1 58  ? -4.795  24.560  -8.312  1.00 26.35 58  A 1 
ATOM 437  O O   . MET A 1 58  ? -4.936  24.318  -7.113  1.00 26.01 58  A 1 
ATOM 438  C CB  . MET A 1 58  ? -2.826  26.180  -8.135  1.00 23.72 58  A 1 
ATOM 439  C CG  . MET A 1 58  ? -1.296  26.100  -8.034  1.00 20.82 58  A 1 
ATOM 440  S SD  . MET A 1 58  ? -0.663  24.955  -6.755  1.00 18.65 58  A 1 
ATOM 441  C CE  . MET A 1 58  ? -0.892  25.990  -5.281  1.00 16.64 58  A 1 
ATOM 442  N N   . HIS A 1 59  ? -5.809  24.428  -9.173  1.00 23.02 59  A 1 
ATOM 443  C CA  . HIS A 1 59  ? -7.135  23.961  -8.743  1.00 25.53 59  A 1 
ATOM 444  C C   . HIS A 1 59  ? -7.769  23.005  -9.765  1.00 25.95 59  A 1 
ATOM 445  O O   . HIS A 1 59  ? -8.495  23.414  -10.665 1.00 24.90 59  A 1 
ATOM 446  C CB  . HIS A 1 59  ? -8.050  25.159  -8.398  1.00 24.24 59  A 1 
ATOM 447  C CG  . HIS A 1 59  ? -7.960  25.643  -6.963  1.00 22.35 59  A 1 
ATOM 448  N ND1 . HIS A 1 59  ? -7.133  25.170  -5.970  1.00 20.25 59  A 1 
ATOM 449  C CD2 . HIS A 1 59  ? -8.731  26.624  -6.393  1.00 19.80 59  A 1 
ATOM 450  C CE1 . HIS A 1 59  ? -7.391  25.841  -4.844  1.00 19.03 59  A 1 
ATOM 451  N NE2 . HIS A 1 59  ? -8.365  26.736  -5.049  1.00 19.56 59  A 1 
ATOM 452  N N   . HIS A 1 60  ? -7.539  21.699  -9.581  1.00 23.64 60  A 1 
ATOM 453  C CA  . HIS A 1 60  ? -8.444  20.688  -10.130 1.00 26.73 60  A 1 
ATOM 454  C C   . HIS A 1 60  ? -9.242  20.052  -8.977  1.00 26.96 60  A 1 
ATOM 455  O O   . HIS A 1 60  ? -8.625  19.477  -8.076  1.00 25.96 60  A 1 
ATOM 456  C CB  . HIS A 1 60  ? -7.694  19.660  -10.995 1.00 24.91 60  A 1 
ATOM 457  C CG  . HIS A 1 60  ? -8.493  19.242  -12.213 1.00 22.52 60  A 1 
ATOM 458  N ND1 . HIS A 1 60  ? -9.675  18.546  -12.243 1.00 20.61 60  A 1 
ATOM 459  C CD2 . HIS A 1 60  ? -8.179  19.549  -13.517 1.00 20.78 60  A 1 
ATOM 460  C CE1 . HIS A 1 60  ? -10.069 18.437  -13.530 1.00 19.63 60  A 1 
ATOM 461  N NE2 . HIS A 1 60  ? -9.180  19.031  -14.343 1.00 20.11 60  A 1 
ATOM 462  N N   . PRO A 1 61  ? -10.580 20.143  -8.973  1.00 26.02 61  A 1 
ATOM 463  C CA  . PRO A 1 61  ? -11.416 19.819  -7.807  1.00 27.99 61  A 1 
ATOM 464  C C   . PRO A 1 61  ? -11.649 18.314  -7.559  1.00 29.08 61  A 1 
ATOM 465  O O   . PRO A 1 61  ? -12.467 17.963  -6.719  1.00 28.22 61  A 1 
ATOM 466  C CB  . PRO A 1 61  ? -12.715 20.607  -8.033  1.00 25.39 61  A 1 
ATOM 467  C CG  . PRO A 1 61  ? -12.833 20.705  -9.551  1.00 25.46 61  A 1 
ATOM 468  C CD  . PRO A 1 61  ? -11.379 20.755  -10.020 1.00 28.00 61  A 1 
ATOM 469  N N   . ASP A 1 62  ? -10.937 17.397  -8.241  1.00 27.89 62  A 1 
ATOM 470  C CA  . ASP A 1 62  ? -11.365 15.988  -8.330  1.00 30.48 62  A 1 
ATOM 471  C C   . ASP A 1 62  ? -10.651 15.016  -7.360  1.00 30.59 62  A 1 
ATOM 472  O O   . ASP A 1 62  ? -10.429 13.842  -7.676  1.00 29.22 62  A 1 
ATOM 473  C CB  . ASP A 1 62  ? -11.303 15.503  -9.788  1.00 29.12 62  A 1 
ATOM 474  C CG  . ASP A 1 62  ? -12.061 16.406  -10.759 1.00 25.87 62  A 1 
ATOM 475  O OD1 . ASP A 1 62  ? -13.117 16.947  -10.381 1.00 23.63 62  A 1 
ATOM 476  O OD2 . ASP A 1 62  ? -11.510 16.599  -11.860 1.00 23.24 62  A 1 
ATOM 477  N N   . LEU A 1 63  ? -10.282 15.475  -6.179  1.00 26.95 63  A 1 
ATOM 478  C CA  . LEU A 1 63  ? -10.070 14.580  -5.035  1.00 29.19 63  A 1 
ATOM 479  C C   . LEU A 1 63  ? -11.100 14.935  -3.967  1.00 29.61 63  A 1 
ATOM 480  O O   . LEU A 1 63  ? -10.884 15.809  -3.132  1.00 28.73 63  A 1 
ATOM 481  C CB  . LEU A 1 63  ? -8.618  14.638  -4.519  1.00 27.82 63  A 1 
ATOM 482  C CG  . LEU A 1 63  ? -7.643  13.771  -5.335  1.00 25.39 63  A 1 
ATOM 483  C CD1 . LEU A 1 63  ? -6.209  14.090  -4.907  1.00 23.24 63  A 1 
ATOM 484  C CD2 . LEU A 1 63  ? -7.841  12.272  -5.116  1.00 24.94 63  A 1 
ATOM 485  N N   . ILE A 1 64  ? -12.238 14.268  -4.061  1.00 28.65 64  A 1 
ATOM 486  C CA  . ILE A 1 64  ? -13.387 14.473  -3.187  1.00 30.19 64  A 1 
ATOM 487  C C   . ILE A 1 64  ? -13.025 14.026  -1.770  1.00 30.23 64  A 1 
ATOM 488  O O   . ILE A 1 64  ? -12.623 12.881  -1.544  1.00 29.58 64  A 1 
ATOM 489  C CB  . ILE A 1 64  ? -14.620 13.741  -3.771  1.00 29.10 64  A 1 
ATOM 490  C CG1 . ILE A 1 64  ? -14.963 14.311  -5.171  1.00 26.50 64  A 1 
ATOM 491  C CG2 . ILE A 1 64  ? -15.822 13.850  -2.823  1.00 26.76 64  A 1 
ATOM 492  C CD1 . ILE A 1 64  ? -16.044 13.530  -5.930  1.00 24.93 64  A 1 
ATOM 493  N N   . ASN A 1 65  ? -13.184 14.936  -0.831  1.00 30.38 65  A 1 
ATOM 494  C CA  . ASN A 1 65  ? -13.223 14.642  0.594   1.00 33.91 65  A 1 
ATOM 495  C C   . ASN A 1 65  ? -14.462 13.769  0.871   1.00 33.66 65  A 1 
ATOM 496  O O   . ASN A 1 65  ? -15.573 14.244  0.636   1.00 33.01 65  A 1 
ATOM 497  C CB  . ASN A 1 65  ? -13.279 15.984  1.347   1.00 33.30 65  A 1 
ATOM 498  C CG  . ASN A 1 65  ? -13.329 15.853  2.857   1.00 29.40 65  A 1 
ATOM 499  O OD1 . ASN A 1 65  ? -13.236 14.777  3.426   1.00 27.06 65  A 1 
ATOM 500  N ND2 . ASN A 1 65  ? -13.471 16.955  3.549   1.00 27.77 65  A 1 
ATOM 501  N N   . PRO A 1 66  ? -14.332 12.532  1.361   1.00 32.37 66  A 1 
ATOM 502  C CA  . PRO A 1 66  ? -15.483 11.665  1.628   1.00 33.69 66  A 1 
ATOM 503  C C   . PRO A 1 66  ? -16.411 12.164  2.752   1.00 33.70 66  A 1 
ATOM 504  O O   . PRO A 1 66  ? -17.344 11.452  3.113   1.00 32.42 66  A 1 
ATOM 505  C CB  . PRO A 1 66  ? -14.874 10.283  1.917   1.00 31.40 66  A 1 
ATOM 506  C CG  . PRO A 1 66  ? -13.469 10.589  2.420   1.00 31.12 66  A 1 
ATOM 507  C CD  . PRO A 1 66  ? -13.082 11.853  1.660   1.00 33.41 66  A 1 
ATOM 508  N N   . LEU A 1 67  ? -16.150 13.345  3.309   1.00 32.37 67  A 1 
ATOM 509  C CA  . LEU A 1 67  ? -16.849 13.903  4.472   1.00 34.83 67  A 1 
ATOM 510  C C   . LEU A 1 67  ? -17.293 15.363  4.314   1.00 35.02 67  A 1 
ATOM 511  O O   . LEU A 1 67  ? -17.687 15.964  5.309   1.00 33.18 67  A 1 
ATOM 512  C CB  . LEU A 1 67  ? -15.955 13.743  5.709   1.00 32.32 67  A 1 
ATOM 513  C CG  . LEU A 1 67  ? -15.720 12.287  6.122   1.00 29.62 67  A 1 
ATOM 514  C CD1 . LEU A 1 67  ? -14.599 12.252  7.136   1.00 27.01 67  A 1 
ATOM 515  C CD2 . LEU A 1 67  ? -16.960 11.666  6.760   1.00 29.13 67  A 1 
ATOM 516  N N   . ASP A 1 68  ? -17.254 15.937  3.112   1.00 31.31 68  A 1 
ATOM 517  C CA  . ASP A 1 68  ? -17.985 17.187  2.910   1.00 34.94 68  A 1 
ATOM 518  C C   . ASP A 1 68  ? -19.483 16.866  2.838   1.00 34.70 68  A 1 
ATOM 519  O O   . ASP A 1 68  ? -19.938 16.199  1.911   1.00 33.59 68  A 1 
ATOM 520  C CB  . ASP A 1 68  ? -17.491 17.960  1.668   1.00 33.80 68  A 1 
ATOM 521  C CG  . ASP A 1 68  ? -16.465 19.060  1.977   1.00 30.35 68  A 1 
ATOM 522  O OD1 . ASP A 1 68  ? -16.456 19.574  3.121   1.00 28.04 68  A 1 
ATOM 523  O OD2 . ASP A 1 68  ? -15.724 19.440  1.044   1.00 28.43 68  A 1 
ATOM 524  N N   . ASP A 1 69  ? -20.259 17.387  3.777   1.00 32.88 69  A 1 
ATOM 525  C CA  . ASP A 1 69  ? -21.737 17.405  3.760   1.00 35.64 69  A 1 
ATOM 526  C C   . ASP A 1 69  ? -22.312 18.128  2.522   1.00 35.44 69  A 1 
ATOM 527  O O   . ASP A 1 69  ? -23.524 18.165  2.310   1.00 33.81 69  A 1 
ATOM 528  C CB  . ASP A 1 69  ? -22.255 18.085  5.046   1.00 33.74 69  A 1 
ATOM 529  C CG  . ASP A 1 69  ? -22.370 17.163  6.268   1.00 30.33 69  A 1 
ATOM 530  O OD1 . ASP A 1 69  ? -22.552 15.940  6.079   1.00 27.85 69  A 1 
ATOM 531  O OD2 . ASP A 1 69  ? -22.323 17.711  7.392   1.00 27.75 69  A 1 
ATOM 532  N N   . LYS A 1 70  ? -21.458 18.699  1.668   1.00 30.24 70  A 1 
ATOM 533  C CA  . LYS A 1 70  ? -21.812 19.268  0.370   1.00 33.68 70  A 1 
ATOM 534  C C   . LYS A 1 70  ? -21.660 18.201  -0.709  1.00 33.15 70  A 1 
ATOM 535  O O   . LYS A 1 70  ? -20.603 18.034  -1.311  1.00 31.39 70  A 1 
ATOM 536  C CB  . LYS A 1 70  ? -20.991 20.523  0.089   1.00 32.18 70  A 1 
ATOM 537  C CG  . LYS A 1 70  ? -21.384 21.640  1.060   1.00 29.43 70  A 1 
ATOM 538  C CD  . LYS A 1 70  ? -20.657 22.928  0.690   1.00 27.28 70  A 1 
ATOM 539  C CE  . LYS A 1 70  ? -21.065 24.026  1.672   1.00 23.95 70  A 1 
ATOM 540  N NZ  . LYS A 1 70  ? -20.387 25.295  1.341   1.00 21.86 70  A 1 
ATOM 541  N N   . ARG A 1 71  ? -22.760 17.502  -0.972  1.00 27.06 71  A 1 
ATOM 542  C CA  . ARG A 1 71  ? -22.949 16.606  -2.113  1.00 28.63 71  A 1 
ATOM 543  C C   . ARG A 1 71  ? -22.597 17.361  -3.401  1.00 28.45 71  A 1 
ATOM 544  O O   . ARG A 1 71  ? -23.156 18.421  -3.664  1.00 27.96 71  A 1 
ATOM 545  C CB  . ARG A 1 71  ? -24.410 16.126  -2.130  1.00 28.10 71  A 1 
ATOM 546  C CG  . ARG A 1 71  ? -24.759 15.267  -0.897  1.00 25.72 71  A 1 
ATOM 547  C CD  . ARG A 1 71  ? -26.261 14.972  -0.892  1.00 24.75 71  A 1 
ATOM 548  N NE  . ARG A 1 71  ? -26.652 14.095  0.243   1.00 22.56 71  A 1 
ATOM 549  C CZ  . ARG A 1 71  ? -27.861 13.579  0.395   1.00 21.20 71  A 1 
ATOM 550  N NH1 . ARG A 1 71  ? -28.851 13.927  -0.354  1.00 20.45 71  A 1 
ATOM 551  N NH2 . ARG A 1 71  ? -28.116 12.670  1.283   1.00 19.33 71  A 1 
ATOM 552  N N   . ILE A 1 72  ? -21.655 16.822  -4.175  1.00 26.96 72  A 1 
ATOM 553  C CA  . ILE A 1 72  ? -21.197 17.432  -5.429  1.00 28.27 72  A 1 
ATOM 554  C C   . ILE A 1 72  ? -22.156 17.021  -6.546  1.00 28.42 72  A 1 
ATOM 555  O O   . ILE A 1 72  ? -22.361 15.833  -6.784  1.00 27.82 72  A 1 
ATOM 556  C CB  . ILE A 1 72  ? -19.721 17.064  -5.725  1.00 27.57 72  A 1 
ATOM 557  C CG1 . ILE A 1 72  ? -18.808 17.570  -4.575  1.00 25.21 72  A 1 
ATOM 558  C CG2 . ILE A 1 72  ? -19.269 17.656  -7.068  1.00 25.30 72  A 1 
ATOM 559  C CD1 . ILE A 1 72  ? -17.329 17.196  -4.723  1.00 23.40 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? -22.735 18.005  -7.231  1.00 27.13 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? -23.583 17.837  -8.416  1.00 28.76 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? -22.685 17.534  -9.634  1.00 28.50 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? -21.987 18.414  -10.147 1.00 27.65 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? -24.435 19.114  -8.574  1.00 28.35 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? -25.451 19.090  -9.726  1.00 26.04 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? -25.595 18.039  -10.387 1.00 24.48 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? -26.030 20.170  -9.997  1.00 23.72 73  A 1 
ATOM 568  N N   . ILE A 1 74  ? -22.650 16.276  -10.076 1.00 27.01 74  A 1 
ATOM 569  C CA  . ILE A 1 74  ? -21.911 15.846  -11.270 1.00 27.62 74  A 1 
ATOM 570  C C   . ILE A 1 74  ? -22.905 15.321  -12.304 1.00 27.60 74  A 1 
ATOM 571  O O   . ILE A 1 74  ? -23.515 14.263  -12.147 1.00 26.51 74  A 1 
ATOM 572  C CB  . ILE A 1 74  ? -20.784 14.830  -10.949 1.00 26.55 74  A 1 
ATOM 573  C CG1 . ILE A 1 74  ? -19.799 15.412  -9.905  1.00 24.27 74  A 1 
ATOM 574  C CG2 . ILE A 1 74  ? -20.033 14.463  -12.246 1.00 24.34 74  A 1 
ATOM 575  C CD1 . ILE A 1 74  ? -18.699 14.444  -9.446  1.00 22.80 74  A 1 
ATOM 576  N N   . LYS A 1 75  ? -23.035 16.047  -13.417 1.00 27.83 75  A 1 
ATOM 577  C CA  . LYS A 1 75  ? -23.805 15.598  -14.584 1.00 30.12 75  A 1 
ATOM 578  C C   . LYS A 1 75  ? -23.146 14.365  -15.206 1.00 29.89 75  A 1 
ATOM 579  O O   . LYS A 1 75  ? -22.197 14.490  -15.981 1.00 28.68 75  A 1 
ATOM 580  C CB  . LYS A 1 75  ? -23.936 16.729  -15.612 1.00 28.43 75  A 1 
ATOM 581  C CG  . LYS A 1 75  ? -24.890 17.823  -15.128 1.00 25.76 75  A 1 
ATOM 582  C CD  . LYS A 1 75  ? -25.026 18.928  -16.181 1.00 23.75 75  A 1 
ATOM 583  C CE  . LYS A 1 75  ? -25.996 19.979  -15.640 1.00 21.72 75  A 1 
ATOM 584  N NZ  . LYS A 1 75  ? -26.096 21.147  -16.537 1.00 19.88 75  A 1 
ATOM 585  N N   . SER A 1 76  ? -23.663 13.180  -14.904 1.00 29.24 76  A 1 
ATOM 586  C CA  . SER A 1 76  ? -23.257 11.952  -15.585 1.00 30.55 76  A 1 
ATOM 587  C C   . SER A 1 76  ? -23.620 12.026  -17.074 1.00 30.92 76  A 1 
ATOM 588  O O   . SER A 1 76  ? -24.727 12.414  -17.452 1.00 30.27 76  A 1 
ATOM 589  C CB  . SER A 1 76  ? -23.840 10.714  -14.896 1.00 28.91 76  A 1 
ATOM 590  O OG  . SER A 1 76  ? -25.230 10.600  -15.111 1.00 26.26 76  A 1 
ATOM 591  N N   . GLY A 1 77  ? -22.687 11.653  -17.943 1.00 26.02 77  A 1 
ATOM 592  C CA  . GLY A 1 77  ? -22.873 11.636  -19.403 1.00 27.50 77  A 1 
ATOM 593  C C   . GLY A 1 77  ? -23.779 10.509  -19.925 1.00 27.98 77  A 1 
ATOM 594  O O   . GLY A 1 77  ? -23.746 10.214  -21.115 1.00 26.22 77  A 1 
ATOM 595  N N   . PHE A 1 78  ? -24.566 9.866   -19.075 1.00 28.13 78  A 1 
ATOM 596  C CA  . PHE A 1 78  ? -25.499 8.817   -19.472 1.00 29.33 78  A 1 
ATOM 597  C C   . PHE A 1 78  ? -26.848 9.430   -19.853 1.00 29.08 78  A 1 
ATOM 598  O O   . PHE A 1 78  ? -27.513 10.089  -19.056 1.00 27.61 78  A 1 
ATOM 599  C CB  . PHE A 1 78  ? -25.586 7.741   -18.384 1.00 27.91 78  A 1 
ATOM 600  C CG  . PHE A 1 78  ? -24.306 6.928   -18.264 1.00 26.36 78  A 1 
ATOM 601  C CD1 . PHE A 1 78  ? -24.044 5.887   -19.172 1.00 23.97 78  A 1 
ATOM 602  C CD2 . PHE A 1 78  ? -23.360 7.235   -17.268 1.00 24.08 78  A 1 
ATOM 603  C CE1 . PHE A 1 78  ? -22.847 5.153   -19.082 1.00 22.23 78  A 1 
ATOM 604  C CE2 . PHE A 1 78  ? -22.162 6.500   -17.182 1.00 21.95 78  A 1 
ATOM 605  C CZ  . PHE A 1 78  ? -21.907 5.461   -18.087 1.00 21.96 78  A 1 
ATOM 606  N N   . THR A 1 79  ? -27.236 9.237   -21.105 1.00 23.69 79  A 1 
ATOM 607  C CA  . THR A 1 79  ? -28.500 9.724   -21.657 1.00 25.05 79  A 1 
ATOM 608  C C   . THR A 1 79  ? -29.700 9.097   -20.942 1.00 25.76 79  A 1 
ATOM 609  O O   . THR A 1 79  ? -29.798 7.881   -20.804 1.00 24.25 79  A 1 
ATOM 610  C CB  . THR A 1 79  ? -28.581 9.456   -23.167 1.00 22.67 79  A 1 
ATOM 611  O OG1 . THR A 1 79  ? -28.117 8.162   -23.466 1.00 20.12 79  A 1 
ATOM 612  C CG2 . THR A 1 79  ? -27.713 10.441  -23.956 1.00 19.50 79  A 1 
ATOM 613  N N   . LYS A 1 80  ? -30.645 9.946   -20.572 1.00 27.62 80  A 1 
ATOM 614  C CA  . LYS A 1 80  ? -31.878 9.670   -19.806 1.00 29.49 80  A 1 
ATOM 615  C C   . LYS A 1 80  ? -32.912 8.770   -20.526 1.00 29.88 80  A 1 
ATOM 616  O O   . LYS A 1 80  ? -34.025 8.639   -20.040 1.00 28.60 80  A 1 
ATOM 617  C CB  . LYS A 1 80  ? -32.471 11.031  -19.371 1.00 27.87 80  A 1 
ATOM 618  C CG  . LYS A 1 80  ? -32.660 11.156  -17.854 1.00 25.32 80  A 1 
ATOM 619  C CD  . LYS A 1 80  ? -33.162 12.558  -17.471 1.00 23.25 80  A 1 
ATOM 620  C CE  . LYS A 1 80  ? -33.246 12.677  -15.944 1.00 21.10 80  A 1 
ATOM 621  N NZ  . LYS A 1 80  ? -33.649 14.031  -15.487 1.00 19.51 80  A 1 
ATOM 622  N N   . ASP A 1 81  ? -32.555 8.159   -21.663 1.00 25.92 81  A 1 
ATOM 623  C CA  . ASP A 1 81  ? -33.485 7.466   -22.565 1.00 27.16 81  A 1 
ATOM 624  C C   . ASP A 1 81  ? -33.210 5.959   -22.684 1.00 27.31 81  A 1 
ATOM 625  O O   . ASP A 1 81  ? -33.076 5.407   -23.776 1.00 26.02 81  A 1 
ATOM 626  C CB  . ASP A 1 81  ? -33.528 8.179   -23.934 1.00 24.90 81  A 1 
ATOM 627  C CG  . ASP A 1 81  ? -34.265 9.521   -23.912 1.00 22.13 81  A 1 
ATOM 628  O OD1 . ASP A 1 81  ? -35.214 9.662   -23.109 1.00 20.36 81  A 1 
ATOM 629  O OD2 . ASP A 1 81  ? -33.896 10.382  -24.737 1.00 20.00 81  A 1 
ATOM 630  N N   . SER A 1 82  ? -33.173 5.249   -21.568 1.00 28.73 82  A 1 
ATOM 631  C CA  . SER A 1 82  ? -33.415 3.804   -21.589 1.00 29.60 82  A 1 
ATOM 632  C C   . SER A 1 82  ? -34.817 3.523   -21.041 1.00 30.11 82  A 1 
ATOM 633  O O   . SER A 1 82  ? -35.047 3.435   -19.838 1.00 28.99 82  A 1 
ATOM 634  C CB  . SER A 1 82  ? -32.289 2.999   -20.920 1.00 27.58 82  A 1 
ATOM 635  O OG  . SER A 1 82  ? -31.968 3.480   -19.638 1.00 25.05 82  A 1 
ATOM 636  N N   . GLN A 1 83  ? -35.782 3.398   -21.954 1.00 29.19 83  A 1 
ATOM 637  C CA  . GLN A 1 83  ? -37.082 2.834   -21.599 1.00 31.01 83  A 1 
ATOM 638  C C   . GLN A 1 83  ? -36.854 1.438   -21.013 1.00 31.41 83  A 1 
ATOM 639  O O   . GLN A 1 83  ? -36.457 0.504   -21.709 1.00 30.47 83  A 1 
ATOM 640  C CB  . GLN A 1 83  ? -38.011 2.765   -22.823 1.00 30.22 83  A 1 
ATOM 641  C CG  . GLN A 1 83  ? -38.604 4.131   -23.198 1.00 27.45 83  A 1 
ATOM 642  C CD  . GLN A 1 83  ? -39.642 4.047   -24.317 1.00 25.07 83  A 1 
ATOM 643  O OE1 . GLN A 1 83  ? -39.817 3.042   -24.985 1.00 24.17 83  A 1 
ATOM 644  N NE2 . GLN A 1 83  ? -40.383 5.101   -24.559 1.00 24.26 83  A 1 
ATOM 645  N N   . ARG A 1 84  ? -37.091 1.299   -19.709 1.00 34.06 84  A 1 
ATOM 646  C CA  . ARG A 1 84  ? -36.993 0.036   -18.981 1.00 35.05 84  A 1 
ATOM 647  C C   . ARG A 1 84  ? -38.014 -0.949  -19.549 1.00 34.55 84  A 1 
ATOM 648  O O   . ARG A 1 84  ? -39.215 -0.806  -19.324 1.00 33.19 84  A 1 
ATOM 649  C CB  . ARG A 1 84  ? -37.221 0.265   -17.480 1.00 33.39 84  A 1 
ATOM 650  C CG  . ARG A 1 84  ? -36.021 0.955   -16.805 1.00 30.52 84  A 1 
ATOM 651  C CD  . ARG A 1 84  ? -36.290 1.198   -15.316 1.00 28.84 84  A 1 
ATOM 652  N NE  . ARG A 1 84  ? -35.054 1.622   -14.640 1.00 26.37 84  A 1 
ATOM 653  C CZ  . ARG A 1 84  ? -34.889 1.894   -13.360 1.00 24.43 84  A 1 
ATOM 654  N NH1 . ARG A 1 84  ? -35.862 1.923   -12.488 1.00 23.00 84  A 1 
ATOM 655  N NH2 . ARG A 1 84  ? -33.702 2.136   -12.918 1.00 21.91 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? -37.529 -1.960  -20.279 1.00 30.58 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? -38.355 -3.099  -20.682 1.00 31.41 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? -38.621 -3.917  -19.415 1.00 31.77 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? -37.765 -4.677  -18.966 1.00 30.13 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? -37.685 -3.922  -21.813 1.00 28.81 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? -37.434 -3.038  -23.057 1.00 25.55 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? -38.572 -5.132  -22.176 1.00 25.13 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? -36.663 -3.732  -24.187 1.00 22.97 85  A 1 
ATOM 664  N N   . LYS A 1 86  ? -39.805 -3.759  -18.828 1.00 36.41 86  A 1 
ATOM 665  C CA  . LYS A 1 86  ? -40.304 -4.670  -17.793 1.00 37.81 86  A 1 
ATOM 666  C C   . LYS A 1 86  ? -40.485 -6.044  -18.430 1.00 38.03 86  A 1 
ATOM 667  O O   . LYS A 1 86  ? -41.284 -6.191  -19.352 1.00 36.30 86  A 1 
ATOM 668  C CB  . LYS A 1 86  ? -41.623 -4.156  -17.184 1.00 35.52 86  A 1 
ATOM 669  C CG  . LYS A 1 86  ? -41.413 -2.946  -16.260 1.00 32.27 86  A 1 
ATOM 670  C CD  . LYS A 1 86  ? -42.727 -2.530  -15.574 1.00 29.69 86  A 1 
ATOM 671  C CE  . LYS A 1 86  ? -42.451 -1.385  -14.591 1.00 27.18 86  A 1 
ATOM 672  N NZ  . LYS A 1 86  ? -43.662 -0.991  -13.824 1.00 25.11 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -39.715 -7.039  -17.983 1.00 38.92 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -39.976 -8.422  -18.390 1.00 40.09 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -41.093 -8.992  -17.514 1.00 40.83 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -40.906 -9.134  -16.308 1.00 38.80 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -38.700 -9.278  -18.348 1.00 37.22 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -38.310 -9.604  -17.033 1.00 33.60 87  A 1 
ATOM 679  N N   . ASP A 1 88  ? -42.213 -9.364  -18.120 1.00 36.61 88  A 1 
ATOM 680  C CA  . ASP A 1 88  ? -43.440 -9.853  -17.461 1.00 37.80 88  A 1 
ATOM 681  C C   . ASP A 1 88  ? -43.313 -11.204 -16.712 1.00 38.27 88  A 1 
ATOM 682  O O   . ASP A 1 88  ? -44.309 -11.874 -16.449 1.00 35.83 88  A 1 
ATOM 683  C CB  . ASP A 1 88  ? -44.564 -9.929  -18.518 1.00 33.95 88  A 1 
ATOM 684  C CG  . ASP A 1 88  ? -45.090 -8.569  -18.975 1.00 30.40 88  A 1 
ATOM 685  O OD1 . ASP A 1 88  ? -45.148 -7.651  -18.129 1.00 27.35 88  A 1 
ATOM 686  O OD2 . ASP A 1 88  ? -45.433 -8.466  -20.171 1.00 26.25 88  A 1 
ATOM 687  N N   . LYS A 1 89  ? -42.093 -11.656 -16.380 1.00 46.72 89  A 1 
ATOM 688  C CA  . LYS A 1 89  ? -41.851 -12.970 -15.746 1.00 47.98 89  A 1 
ATOM 689  C C   . LYS A 1 89  ? -41.104 -12.943 -14.410 1.00 49.41 89  A 1 
ATOM 690  O O   . LYS A 1 89  ? -40.934 -14.008 -13.822 1.00 45.59 89  A 1 
ATOM 691  C CB  . LYS A 1 89  ? -41.193 -13.929 -16.747 1.00 42.63 89  A 1 
ATOM 692  C CG  . LYS A 1 89  ? -42.219 -14.482 -17.740 1.00 37.27 89  A 1 
ATOM 693  C CD  . LYS A 1 89  ? -41.602 -15.591 -18.589 1.00 33.94 89  A 1 
ATOM 694  C CE  . LYS A 1 89  ? -42.665 -16.197 -19.502 1.00 29.22 89  A 1 
ATOM 695  N NZ  . LYS A 1 89  ? -42.113 -17.290 -20.331 1.00 25.70 89  A 1 
ATOM 696  N N   . HIS A 1 90  ? -40.671 -11.778 -13.929 1.00 50.49 90  A 1 
ATOM 697  C CA  . HIS A 1 90  ? -39.963 -11.684 -12.651 1.00 52.17 90  A 1 
ATOM 698  C C   . HIS A 1 90  ? -40.698 -10.733 -11.698 1.00 56.59 90  A 1 
ATOM 699  O O   . HIS A 1 90  ? -41.030 -9.608  -12.062 1.00 52.48 90  A 1 
ATOM 700  C CB  . HIS A 1 90  ? -38.499 -11.284 -12.890 1.00 45.87 90  A 1 
ATOM 701  C CG  . HIS A 1 90  ? -37.710 -12.383 -13.564 1.00 41.12 90  A 1 
ATOM 702  N ND1 . HIS A 1 90  ? -37.138 -13.463 -12.942 1.00 36.70 90  A 1 
ATOM 703  C CD2 . HIS A 1 90  ? -37.474 -12.526 -14.908 1.00 34.67 90  A 1 
ATOM 704  C CE1 . HIS A 1 90  ? -36.563 -14.236 -13.881 1.00 31.88 90  A 1 
ATOM 705  N NE2 . HIS A 1 90  ? -36.754 -13.710 -15.102 1.00 31.69 90  A 1 
ATOM 706  N N   . ASN A 1 91  ? -40.907 -11.175 -10.462 1.00 68.87 91  A 1 
ATOM 707  C CA  . ASN A 1 91  ? -41.448 -10.333 -9.387  1.00 73.71 91  A 1 
ATOM 708  C C   . ASN A 1 91  ? -40.472 -9.225  -8.949  1.00 79.74 91  A 1 
ATOM 709  O O   . ASN A 1 91  ? -40.836 -8.398  -8.119  1.00 73.92 91  A 1 
ATOM 710  C CB  . ASN A 1 91  ? -41.820 -11.227 -8.183  1.00 63.69 91  A 1 
ATOM 711  C CG  . ASN A 1 91  ? -43.105 -12.017 -8.356  1.00 54.28 91  A 1 
ATOM 712  O OD1 . ASN A 1 91  ? -43.904 -11.809 -9.247  1.00 49.19 91  A 1 
ATOM 713  N ND2 . ASN A 1 91  ? -43.357 -12.962 -7.484  1.00 46.20 91  A 1 
ATOM 714  N N   . PHE A 1 92  ? -39.234 -9.241  -9.460  1.00 81.60 92  A 1 
ATOM 715  C CA  . PHE A 1 92  ? -38.153 -8.323  -9.101  1.00 84.84 92  A 1 
ATOM 716  C C   . PHE A 1 92  ? -37.509 -7.722  -10.353 1.00 85.97 92  A 1 
ATOM 717  O O   . PHE A 1 92  ? -37.435 -8.372  -11.398 1.00 82.32 92  A 1 
ATOM 718  C CB  . PHE A 1 92  ? -37.108 -9.076  -8.268  1.00 83.15 92  A 1 
ATOM 719  C CG  . PHE A 1 92  ? -37.658 -9.754  -7.031  1.00 83.57 92  A 1 
ATOM 720  C CD1 . PHE A 1 92  ? -38.150 -8.981  -5.971  1.00 78.90 92  A 1 
ATOM 721  C CD2 . PHE A 1 92  ? -37.696 -11.159 -6.947  1.00 79.94 92  A 1 
ATOM 722  C CE1 . PHE A 1 92  ? -38.681 -9.605  -4.828  1.00 77.51 92  A 1 
ATOM 723  C CE2 . PHE A 1 92  ? -38.223 -11.785 -5.801  1.00 79.43 92  A 1 
ATOM 724  C CZ  . PHE A 1 92  ? -38.716 -11.006 -4.739  1.00 82.02 92  A 1 
ATOM 725  N N   . GLU A 1 93  ? -36.987 -6.500  -10.232 1.00 89.53 93  A 1 
ATOM 726  C CA  . GLU A 1 93  ? -36.263 -5.826  -11.318 1.00 90.12 93  A 1 
ATOM 727  C C   . GLU A 1 93  ? -34.908 -6.490  -11.586 1.00 91.32 93  A 1 
ATOM 728  O O   . GLU A 1 93  ? -34.500 -6.609  -12.742 1.00 89.74 93  A 1 
ATOM 729  C CB  . GLU A 1 93  ? -36.048 -4.353  -10.968 1.00 87.85 93  A 1 
ATOM 730  C CG  . GLU A 1 93  ? -37.369 -3.585  -10.882 1.00 76.76 93  A 1 
ATOM 731  C CD  . GLU A 1 93  ? -37.108 -2.122  -10.507 1.00 75.37 93  A 1 
ATOM 732  O OE1 . GLU A 1 93  ? -37.564 -1.249  -11.270 1.00 66.62 93  A 1 
ATOM 733  O OE2 . GLU A 1 93  ? -36.447 -1.916  -9.472  1.00 69.50 93  A 1 
ATOM 734  N N   . TYR A 1 94  ? -34.239 -6.977  -10.536 1.00 92.72 94  A 1 
ATOM 735  C CA  . TYR A 1 94  ? -32.936 -7.637  -10.606 1.00 93.69 94  A 1 
ATOM 736  C C   . TYR A 1 94  ? -32.948 -9.004  -9.917  1.00 94.15 94  A 1 
ATOM 737  O O   . TYR A 1 94  ? -33.563 -9.194  -8.868  1.00 92.51 94  A 1 
ATOM 738  C CB  . TYR A 1 94  ? -31.856 -6.728  -10.010 1.00 93.70 94  A 1 
ATOM 739  C CG  . TYR A 1 94  ? -31.753 -5.378  -10.691 1.00 93.86 94  A 1 
ATOM 740  C CD1 . TYR A 1 94  ? -30.970 -5.215  -11.850 1.00 90.17 94  A 1 
ATOM 741  C CD2 . TYR A 1 94  ? -32.467 -4.286  -10.173 1.00 91.26 94  A 1 
ATOM 742  C CE1 . TYR A 1 94  ? -30.900 -3.965  -12.489 1.00 90.47 94  A 1 
ATOM 743  C CE2 . TYR A 1 94  ? -32.405 -3.033  -10.811 1.00 90.94 94  A 1 
ATOM 744  C CZ  . TYR A 1 94  ? -31.622 -2.872  -11.968 1.00 92.23 94  A 1 
ATOM 745  O OH  . TYR A 1 94  ? -31.578 -1.658  -12.567 1.00 90.94 94  A 1 
ATOM 746  N N   . ASP A 1 95  ? -32.213 -9.956  -10.504 1.00 94.52 95  A 1 
ATOM 747  C CA  . ASP A 1 95  ? -31.938 -11.234 -9.841  1.00 94.53 95  A 1 
ATOM 748  C C   . ASP A 1 95  ? -31.022 -11.026 -8.626  1.00 95.48 95  A 1 
ATOM 749  O O   . ASP A 1 95  ? -31.168 -11.700 -7.605  1.00 94.74 95  A 1 
ATOM 750  C CB  . ASP A 1 95  ? -31.239 -12.193 -10.809 1.00 93.84 95  A 1 
ATOM 751  C CG  . ASP A 1 95  ? -32.104 -12.659 -11.973 1.00 92.39 95  A 1 
ATOM 752  O OD1 . ASP A 1 95  ? -33.230 -13.129 -11.709 1.00 88.45 95  A 1 
ATOM 753  O OD2 . ASP A 1 95  ? -31.575 -12.641 -13.107 1.00 88.19 95  A 1 
ATOM 754  N N   . ALA A 1 96  ? -30.067 -10.097 -8.754  1.00 95.43 96  A 1 
ATOM 755  C CA  . ALA A 1 96  ? -29.171 -9.725  -7.672  1.00 96.16 96  A 1 
ATOM 756  C C   . ALA A 1 96  ? -28.777 -8.243  -7.721  1.00 96.69 96  A 1 
ATOM 757  O O   . ALA A 1 96  ? -28.530 -7.687  -8.791  1.00 96.06 96  A 1 
ATOM 758  C CB  . ALA A 1 96  ? -27.939 -10.630 -7.712  1.00 95.80 96  A 1 
ATOM 759  N N   . VAL A 1 97  ? -28.631 -7.645  -6.542  1.00 97.09 97  A 1 
ATOM 760  C CA  . VAL A 1 97  ? -27.984 -6.341  -6.366  1.00 97.62 97  A 1 
ATOM 761  C C   . VAL A 1 97  ? -26.692 -6.487  -5.571  1.00 97.89 97  A 1 
ATOM 762  O O   . VAL A 1 97  ? -26.590 -7.304  -4.652  1.00 97.38 97  A 1 
ATOM 763  C CB  . VAL A 1 97  ? -28.907 -5.279  -5.744  1.00 96.71 97  A 1 
ATOM 764  C CG1 . VAL A 1 97  ? -30.101 -4.999  -6.653  1.00 86.77 97  A 1 
ATOM 765  C CG2 . VAL A 1 97  ? -29.394 -5.658  -4.346  1.00 86.07 97  A 1 
ATOM 766  N N   . VAL A 1 98  ? -25.697 -5.685  -5.923  1.00 97.47 98  A 1 
ATOM 767  C CA  . VAL A 1 98  ? -24.410 -5.613  -5.233  1.00 97.63 98  A 1 
ATOM 768  C C   . VAL A 1 98  ? -24.236 -4.193  -4.710  1.00 97.48 98  A 1 
ATOM 769  O O   . VAL A 1 98  ? -24.280 -3.241  -5.483  1.00 96.88 98  A 1 
ATOM 770  C CB  . VAL A 1 98  ? -23.265 -6.028  -6.170  1.00 97.40 98  A 1 
ATOM 771  C CG1 . VAL A 1 98  ? -21.929 -6.000  -5.428  1.00 95.82 98  A 1 
ATOM 772  C CG2 . VAL A 1 98  ? -23.460 -7.445  -6.728  1.00 95.59 98  A 1 
ATOM 773  N N   . LEU A 1 99  ? -24.056 -4.040  -3.405  1.00 97.49 99  A 1 
ATOM 774  C CA  . LEU A 1 99  ? -23.887 -2.736  -2.767  1.00 97.51 99  A 1 
ATOM 775  C C   . LEU A 1 99  ? -22.400 -2.436  -2.598  1.00 97.24 99  A 1 
ATOM 776  O O   . LEU A 1 99  ? -21.735 -3.073  -1.779  1.00 95.91 99  A 1 
ATOM 777  C CB  . LEU A 1 99  ? -24.636 -2.703  -1.421  1.00 97.25 99  A 1 
ATOM 778  C CG  . LEU A 1 99  ? -26.131 -3.062  -1.489  1.00 95.86 99  A 1 
ATOM 779  C CD1 . LEU A 1 99  ? -26.762 -2.866  -0.118  1.00 91.27 99  A 1 
ATOM 780  C CD2 . LEU A 1 99  ? -26.895 -2.212  -2.498  1.00 91.04 99  A 1 
ATOM 781  N N   . GLY A 1 100 ? -21.881 -1.493  -3.374  1.00 95.78 100 A 1 
ATOM 782  C CA  . GLY A 1 100 ? -20.472 -1.109  -3.426  1.00 95.59 100 A 1 
ATOM 783  C C   . GLY A 1 100 ? -19.745 -1.630  -4.671  1.00 95.76 100 A 1 
ATOM 784  O O   . GLY A 1 100 ? -19.782 -2.822  -4.977  1.00 94.85 100 A 1 
ATOM 785  N N   . ALA A 1 101 ? -19.039 -0.745  -5.367  1.00 95.08 101 A 1 
ATOM 786  C CA  . ALA A 1 101 ? -18.276 -1.012  -6.591  1.00 94.71 101 A 1 
ATOM 787  C C   . ALA A 1 101 ? -16.775 -1.252  -6.337  1.00 94.02 101 A 1 
ATOM 788  O O   . ALA A 1 101 ? -15.943 -1.102  -7.237  1.00 91.18 101 A 1 
ATOM 789  C CB  . ALA A 1 101 ? -18.533 0.134   -7.580  1.00 94.24 101 A 1 
ATOM 790  N N   . GLY A 1 102 ? -16.388 -1.599  -5.107  1.00 93.53 102 A 1 
ATOM 791  C CA  . GLY A 1 102 ? -15.023 -1.990  -4.746  1.00 93.28 102 A 1 
ATOM 792  C C   . GLY A 1 102 ? -14.649 -3.396  -5.239  1.00 93.84 102 A 1 
ATOM 793  O O   . GLY A 1 102 ? -15.464 -4.066  -5.877  1.00 93.12 102 A 1 
ATOM 794  N N   . PRO A 1 103 ? -13.444 -3.908  -4.906  1.00 93.26 103 A 1 
ATOM 795  C CA  . PRO A 1 103 ? -12.972 -5.212  -5.388  1.00 92.75 103 A 1 
ATOM 796  C C   . PRO A 1 103 ? -13.932 -6.372  -5.103  1.00 93.80 103 A 1 
ATOM 797  O O   . PRO A 1 103 ? -14.197 -7.181  -5.989  1.00 93.53 103 A 1 
ATOM 798  C CB  . PRO A 1 103 ? -11.614 -5.425  -4.707  1.00 91.30 103 A 1 
ATOM 799  C CG  . PRO A 1 103 ? -11.103 -4.003  -4.493  1.00 88.75 103 A 1 
ATOM 800  C CD  . PRO A 1 103 ? -12.377 -3.220  -4.183  1.00 91.25 103 A 1 
ATOM 801  N N   . ALA A 1 104 ? -14.507 -6.445  -3.898  1.00 93.54 104 A 1 
ATOM 802  C CA  . ALA A 1 104 ? -15.486 -7.475  -3.554  1.00 94.11 104 A 1 
ATOM 803  C C   . ALA A 1 104 ? -16.763 -7.352  -4.403  1.00 95.07 104 A 1 
ATOM 804  O O   . ALA A 1 104 ? -17.278 -8.353  -4.900  1.00 95.21 104 A 1 
ATOM 805  C CB  . ALA A 1 104 ? -15.804 -7.381  -2.057  1.00 94.00 104 A 1 
ATOM 806  N N   . GLY A 1 105 ? -17.247 -6.125  -4.605  1.00 94.44 105 A 1 
ATOM 807  C CA  . GLY A 1 105 ? -18.430 -5.844  -5.408  1.00 95.08 105 A 1 
ATOM 808  C C   . GLY A 1 105 ? -18.230 -6.156  -6.881  1.00 95.69 105 A 1 
ATOM 809  O O   . GLY A 1 105 ? -19.072 -6.823  -7.482  1.00 95.42 105 A 1 
ATOM 810  N N   . GLU A 1 106 ? -17.096 -5.765  -7.451  1.00 95.13 106 A 1 
ATOM 811  C CA  . GLU A 1 106 ? -16.745 -6.104  -8.831  1.00 94.76 106 A 1 
ATOM 812  C C   . GLU A 1 106 ? -16.713 -7.619  -9.035  1.00 94.86 106 A 1 
ATOM 813  O O   . GLU A 1 106 ? -17.374 -8.135  -9.935  1.00 94.65 106 A 1 
ATOM 814  C CB  . GLU A 1 106 ? -15.400 -5.479  -9.219  1.00 94.05 106 A 1 
ATOM 815  C CG  . GLU A 1 106 ? -15.060 -5.819  -10.672 1.00 89.77 106 A 1 
ATOM 816  C CD  . GLU A 1 106 ? -13.787 -5.129  -11.134 1.00 87.77 106 A 1 
ATOM 817  O OE1 . GLU A 1 106 ? -12.735 -5.798  -11.218 1.00 77.51 106 A 1 
ATOM 818  O OE2 . GLU A 1 106 ? -13.867 -3.925  -11.433 1.00 80.27 106 A 1 
ATOM 819  N N   . ALA A 1 107 ? -15.991 -8.346  -8.199  1.00 94.58 107 A 1 
ATOM 820  C CA  . ALA A 1 107 ? -15.876 -9.792  -8.331  1.00 94.15 107 A 1 
ATOM 821  C C   . ALA A 1 107 ? -17.231 -10.501 -8.193  1.00 94.98 107 A 1 
ATOM 822  O O   . ALA A 1 107 ? -17.540 -11.405 -8.977  1.00 94.98 107 A 1 
ATOM 823  C CB  . ALA A 1 107 ? -14.890 -10.281 -7.288  1.00 93.53 107 A 1 
ATOM 824  N N   . ALA A 1 108 ? -18.063 -10.058 -7.243  1.00 95.17 108 A 1 
ATOM 825  C CA  . ALA A 1 108 ? -19.416 -10.562 -7.069  1.00 95.88 108 A 1 
ATOM 826  C C   . ALA A 1 108 ? -20.276 -10.292 -8.308  1.00 96.19 108 A 1 
ATOM 827  O O   . ALA A 1 108 ? -20.858 -11.223 -8.870  1.00 96.03 108 A 1 
ATOM 828  C CB  . ALA A 1 108 ? -20.018 -9.931  -5.809  1.00 96.29 108 A 1 
ATOM 829  N N   . ALA A 1 109 ? -20.309 -9.048  -8.783  1.00 96.00 109 A 1 
ATOM 830  C CA  . ALA A 1 109 ? -21.099 -8.649  -9.940  1.00 96.02 109 A 1 
ATOM 831  C C   . ALA A 1 109 ? -20.676 -9.399  -11.213 1.00 95.76 109 A 1 
ATOM 832  O O   . ALA A 1 109 ? -21.526 -9.921  -11.940 1.00 95.20 109 A 1 
ATOM 833  C CB  . ALA A 1 109 ? -20.975 -7.134  -10.098 1.00 96.20 109 A 1 
ATOM 834  N N   . MET A 1 110 ? -19.369 -9.532  -11.452 1.00 96.15 110 A 1 
ATOM 835  C CA  . MET A 1 110 ? -18.829 -10.294 -12.583 1.00 95.29 110 A 1 
ATOM 836  C C   . MET A 1 110 ? -19.234 -11.761 -12.518 1.00 95.03 110 A 1 
ATOM 837  O O   . MET A 1 110 ? -19.701 -12.318 -13.515 1.00 93.96 110 A 1 
ATOM 838  C CB  . MET A 1 110 ? -17.295 -10.192 -12.620 1.00 94.55 110 A 1 
ATOM 839  C CG  . MET A 1 110 ? -16.817 -8.790  -13.004 1.00 91.00 110 A 1 
ATOM 840  S SD  . MET A 1 110 ? -17.285 -8.239  -14.652 1.00 89.24 110 A 1 
ATOM 841  C CE  . MET A 1 110 ? -17.290 -6.470  -14.270 1.00 80.21 110 A 1 
ATOM 842  N N   . LYS A 1 111 ? -19.098 -12.400 -11.354 1.00 95.16 111 A 1 
ATOM 843  C CA  . LYS A 1 111 ? -19.494 -13.798 -11.172 1.00 94.76 111 A 1 
ATOM 844  C C   . LYS A 1 111 ? -20.990 -13.994 -11.417 1.00 94.90 111 A 1 
ATOM 845  O O   . LYS A 1 111 ? -21.363 -14.892 -12.174 1.00 94.65 111 A 1 
ATOM 846  C CB  . LYS A 1 111 ? -19.055 -14.273 -9.783  1.00 95.22 111 A 1 
ATOM 847  C CG  . LYS A 1 111 ? -19.479 -15.715 -9.442  1.00 93.90 111 A 1 
ATOM 848  C CD  . LYS A 1 111 ? -18.975 -16.750 -10.446 1.00 91.60 111 A 1 
ATOM 849  C CE  . LYS A 1 111 ? -19.484 -18.122 -10.007 1.00 87.85 111 A 1 
ATOM 850  N NZ  . LYS A 1 111 ? -19.272 -19.157 -11.030 1.00 80.83 111 A 1 
ATOM 851  N N   . LEU A 1 112 ? -21.834 -13.142 -10.854 1.00 94.81 112 A 1 
ATOM 852  C CA  . LEU A 1 112 ? -23.289 -13.190 -11.028 1.00 94.65 112 A 1 
ATOM 853  C C   . LEU A 1 112 ? -23.695 -12.991 -12.496 1.00 94.42 112 A 1 
ATOM 854  O O   . LEU A 1 112 ? -24.480 -13.774 -13.028 1.00 93.75 112 A 1 
ATOM 855  C CB  . LEU A 1 112 ? -23.934 -12.118 -10.133 1.00 95.49 112 A 1 
ATOM 856  C CG  . LEU A 1 112 ? -23.858 -12.412 -8.626  1.00 95.15 112 A 1 
ATOM 857  C CD1 . LEU A 1 112 ? -24.233 -11.158 -7.844  1.00 92.87 112 A 1 
ATOM 858  C CD2 . LEU A 1 112 ? -24.798 -13.544 -8.222  1.00 93.23 112 A 1 
ATOM 859  N N   . ALA A 1 113 ? -23.113 -12.002 -13.173 1.00 93.60 113 A 1 
ATOM 860  C CA  . ALA A 1 113 ? -23.375 -11.750 -14.587 1.00 92.84 113 A 1 
ATOM 861  C C   . ALA A 1 113 ? -22.953 -12.937 -15.469 1.00 92.04 113 A 1 
ATOM 862  O O   . ALA A 1 113 ? -23.702 -13.358 -16.352 1.00 90.32 113 A 1 
ATOM 863  C CB  . ALA A 1 113 ? -22.659 -10.458 -14.991 1.00 93.57 113 A 1 
ATOM 864  N N   . LYS A 1 114 ? -21.786 -13.541 -15.197 1.00 93.94 114 A 1 
ATOM 865  C CA  . LYS A 1 114 ? -21.334 -14.761 -15.898 1.00 92.55 114 A 1 
ATOM 866  C C   . LYS A 1 114 ? -22.214 -15.984 -15.624 1.00 92.53 114 A 1 
ATOM 867  O O   . LYS A 1 114 ? -22.274 -16.870 -16.470 1.00 90.49 114 A 1 
ATOM 868  C CB  . LYS A 1 114 ? -19.872 -15.078 -15.541 1.00 92.06 114 A 1 
ATOM 869  C CG  . LYS A 1 114 ? -18.849 -14.081 -16.103 1.00 88.85 114 A 1 
ATOM 870  C CD  . LYS A 1 114 ? -18.904 -13.951 -17.621 1.00 81.89 114 A 1 
ATOM 871  C CE  . LYS A 1 114 ? -17.798 -13.011 -18.086 1.00 76.99 114 A 1 
ATOM 872  N NZ  . LYS A 1 114 ? -18.072 -12.491 -19.436 1.00 66.42 114 A 1 
ATOM 873  N N   . SER A 1 115 ? -22.908 -16.008 -14.508 1.00 90.75 115 A 1 
ATOM 874  C CA  . SER A 1 115 ? -23.924 -17.013 -14.182 1.00 90.17 115 A 1 
ATOM 875  C C   . SER A 1 115 ? -25.311 -16.683 -14.760 1.00 90.37 115 A 1 
ATOM 876  O O   . SER A 1 115 ? -26.300 -17.308 -14.381 1.00 87.89 115 A 1 
ATOM 877  C CB  . SER A 1 115 ? -23.980 -17.223 -12.663 1.00 90.93 115 A 1 
ATOM 878  O OG  . SER A 1 115 ? -22.716 -17.636 -12.174 1.00 86.48 115 A 1 
ATOM 879  N N   . GLY A 1 116 ? -25.406 -15.704 -15.673 1.00 92.47 116 A 1 
ATOM 880  C CA  . GLY A 1 116 ? -26.640 -15.355 -16.377 1.00 91.60 116 A 1 
ATOM 881  C C   . GLY A 1 116 ? -27.655 -14.565 -15.548 1.00 91.79 116 A 1 
ATOM 882  O O   . GLY A 1 116 ? -28.830 -14.540 -15.908 1.00 88.83 116 A 1 
ATOM 883  N N   . LYS A 1 117 ? -27.231 -13.933 -14.454 1.00 91.40 117 A 1 
ATOM 884  C CA  . LYS A 1 117 ? -28.101 -13.110 -13.605 1.00 91.89 117 A 1 
ATOM 885  C C   . LYS A 1 117 ? -28.201 -11.682 -14.133 1.00 92.70 117 A 1 
ATOM 886  O O   . LYS A 1 117 ? -27.218 -11.132 -14.626 1.00 91.47 117 A 1 
ATOM 887  C CB  . LYS A 1 117 ? -27.599 -13.130 -12.149 1.00 92.62 117 A 1 
ATOM 888  C CG  . LYS A 1 117 ? -27.519 -14.539 -11.532 1.00 92.59 117 A 1 
ATOM 889  C CD  . LYS A 1 117 ? -28.864 -15.258 -11.588 1.00 89.88 117 A 1 
ATOM 890  C CE  . LYS A 1 117 ? -28.774 -16.640 -10.957 1.00 86.52 117 A 1 
ATOM 891  N NZ  . LYS A 1 117 ? -30.075 -17.336 -11.086 1.00 79.45 117 A 1 
ATOM 892  N N   . LYS A 1 118 ? -29.374 -11.069 -13.991 1.00 92.95 118 A 1 
ATOM 893  C CA  . LYS A 1 118 ? -29.559 -9.629  -14.179 1.00 93.26 118 A 1 
ATOM 894  C C   . LYS A 1 118 ? -29.083 -8.918  -12.911 1.00 94.08 118 A 1 
ATOM 895  O O   . LYS A 1 118 ? -29.685 -9.104  -11.853 1.00 93.22 118 A 1 
ATOM 896  C CB  . LYS A 1 118 ? -31.027 -9.323  -14.521 1.00 92.56 118 A 1 
ATOM 897  C CG  . LYS A 1 118 ? -31.204 -7.846  -14.899 1.00 91.40 118 A 1 
ATOM 898  C CD  . LYS A 1 118 ? -32.676 -7.502  -15.161 1.00 88.24 118 A 1 
ATOM 899  C CE  . LYS A 1 118 ? -32.784 -6.007  -15.466 1.00 82.70 118 A 1 
ATOM 900  N NZ  . LYS A 1 118 ? -34.179 -5.511  -15.372 1.00 76.71 118 A 1 
ATOM 901  N N   . VAL A 1 119 ? -28.005 -8.149  -13.023 1.00 94.40 119 A 1 
ATOM 902  C CA  . VAL A 1 119 ? -27.287 -7.572  -11.876 1.00 95.53 119 A 1 
ATOM 903  C C   . VAL A 1 119 ? -27.275 -6.052  -11.951 1.00 95.58 119 A 1 
ATOM 904  O O   . VAL A 1 119 ? -26.967 -5.502  -13.008 1.00 94.63 119 A 1 
ATOM 905  C CB  . VAL A 1 119 ? -25.841 -8.105  -11.790 1.00 95.47 119 A 1 
ATOM 906  C CG1 . VAL A 1 119 ? -25.143 -7.661  -10.495 1.00 91.82 119 A 1 
ATOM 907  C CG2 . VAL A 1 119 ? -25.785 -9.634  -11.829 1.00 90.90 119 A 1 
ATOM 908  N N   . ALA A 1 120 ? -27.536 -5.404  -10.819 1.00 95.81 120 A 1 
ATOM 909  C CA  . ALA A 1 120 ? -27.202 -3.998  -10.611 1.00 96.13 120 A 1 
ATOM 910  C C   . ALA A 1 120 ? -26.139 -3.851  -9.515  1.00 96.90 120 A 1 
ATOM 911  O O   . ALA A 1 120 ? -26.168 -4.564  -8.509  1.00 96.72 120 A 1 
ATOM 912  C CB  . ALA A 1 120 ? -28.458 -3.191  -10.283 1.00 95.51 120 A 1 
ATOM 913  N N   . VAL A 1 121 ? -25.219 -2.912  -9.708  1.00 96.61 121 A 1 
ATOM 914  C CA  . VAL A 1 121 ? -24.256 -2.469  -8.693  1.00 96.79 121 A 1 
ATOM 915  C C   . VAL A 1 121 ? -24.641 -1.064  -8.265  1.00 96.33 121 A 1 
ATOM 916  O O   . VAL A 1 121 ? -24.854 -0.211  -9.118  1.00 95.34 121 A 1 
ATOM 917  C CB  . VAL A 1 121 ? -22.814 -2.527  -9.222  1.00 96.66 121 A 1 
ATOM 918  C CG1 . VAL A 1 121 ? -21.806 -2.021  -8.183  1.00 94.65 121 A 1 
ATOM 919  C CG2 . VAL A 1 121 ? -22.435 -3.967  -9.579  1.00 94.55 121 A 1 
ATOM 920  N N   . ILE A 1 122 ? -24.738 -0.821  -6.971  1.00 96.57 122 A 1 
ATOM 921  C CA  . ILE A 1 122 ? -25.109 0.483   -6.418  1.00 96.70 122 A 1 
ATOM 922  C C   . ILE A 1 122 ? -23.933 1.005   -5.595  1.00 96.53 122 A 1 
ATOM 923  O O   . ILE A 1 122 ? -23.493 0.333   -4.662  1.00 95.77 122 A 1 
ATOM 924  C CB  . ILE A 1 122 ? -26.420 0.407   -5.602  1.00 96.63 122 A 1 
ATOM 925  C CG1 . ILE A 1 122 ? -27.552 -0.294  -6.396  1.00 95.24 122 A 1 
ATOM 926  C CG2 . ILE A 1 122 ? -26.841 1.825   -5.179  1.00 95.34 122 A 1 
ATOM 927  C CD1 . ILE A 1 122 ? -28.821 -0.564  -5.585  1.00 91.90 122 A 1 
ATOM 928  N N   . ASP A 1 123 ? -23.418 2.182   -5.947  1.00 96.13 123 A 1 
ATOM 929  C CA  . ASP A 1 123 ? -22.304 2.831   -5.254  1.00 95.65 123 A 1 
ATOM 930  C C   . ASP A 1 123 ? -22.586 4.337   -5.132  1.00 95.12 123 A 1 
ATOM 931  O O   . ASP A 1 123 ? -23.117 4.935   -6.070  1.00 93.83 123 A 1 
ATOM 932  C CB  . ASP A 1 123 ? -20.981 2.564   -5.999  1.00 95.21 123 A 1 
ATOM 933  C CG  . ASP A 1 123 ? -19.749 2.818   -5.117  1.00 94.55 123 A 1 
ATOM 934  O OD1 . ASP A 1 123 ? -19.410 3.998   -4.876  1.00 91.15 123 A 1 
ATOM 935  O OD2 . ASP A 1 123 ? -19.150 1.826   -4.636  1.00 90.53 123 A 1 
ATOM 936  N N   . PRO A 1 124 ? -22.242 4.984   -4.006  1.00 94.83 124 A 1 
ATOM 937  C CA  . PRO A 1 124 ? -22.435 6.426   -3.874  1.00 93.65 124 A 1 
ATOM 938  C C   . PRO A 1 124 ? -21.553 7.253   -4.820  1.00 93.21 124 A 1 
ATOM 939  O O   . PRO A 1 124 ? -21.891 8.397   -5.115  1.00 90.76 124 A 1 
ATOM 940  C CB  . PRO A 1 124 ? -22.120 6.735   -2.407  1.00 92.41 124 A 1 
ATOM 941  C CG  . PRO A 1 124 ? -21.197 5.597   -1.984  1.00 90.91 124 A 1 
ATOM 942  C CD  . PRO A 1 124 ? -21.748 4.416   -2.771  1.00 93.97 124 A 1 
ATOM 943  N N   . ARG A 1 125 ? -20.433 6.706   -5.306  1.00 93.19 125 A 1 
ATOM 944  C CA  . ARG A 1 125 ? -19.578 7.376   -6.291  1.00 91.95 125 A 1 
ATOM 945  C C   . ARG A 1 125 ? -20.124 7.203   -7.705  1.00 91.42 125 A 1 
ATOM 946  O O   . ARG A 1 125 ? -20.678 6.161   -8.052  1.00 89.87 125 A 1 
ATOM 947  C CB  . ARG A 1 125 ? -18.138 6.858   -6.221  1.00 91.22 125 A 1 
ATOM 948  C CG  . ARG A 1 125 ? -17.462 7.163   -4.889  1.00 87.18 125 A 1 
ATOM 949  C CD  . ARG A 1 125 ? -15.985 6.796   -4.983  1.00 86.29 125 A 1 
ATOM 950  N NE  . ARG A 1 125 ? -15.265 7.099   -3.730  1.00 82.17 125 A 1 
ATOM 951  C CZ  . ARG A 1 125 ? -15.078 6.277   -2.715  1.00 79.02 125 A 1 
ATOM 952  N NH1 . ARG A 1 125 ? -15.564 5.071   -2.699  1.00 72.12 125 A 1 
ATOM 953  N NH2 . ARG A 1 125 ? -14.378 6.660   -1.686  1.00 72.40 125 A 1 
ATOM 954  N N   . ASP A 1 126 ? -19.877 8.200   -8.541  1.00 90.20 126 A 1 
ATOM 955  C CA  . ASP A 1 126 ? -20.079 8.155   -9.991  1.00 89.28 126 A 1 
ATOM 956  C C   . ASP A 1 126 ? -19.043 7.274   -10.711 1.00 90.45 126 A 1 
ATOM 957  O O   . ASP A 1 126 ? -19.321 6.696   -11.766 1.00 86.52 126 A 1 
ATOM 958  C CB  . ASP A 1 126 ? -20.052 9.596   -10.522 1.00 85.87 126 A 1 
ATOM 959  C CG  . ASP A 1 126 ? -18.725 10.345  -10.310 1.00 79.41 126 A 1 
ATOM 960  O OD1 . ASP A 1 126 ? -17.989 10.009  -9.356  1.00 71.69 126 A 1 
ATOM 961  O OD2 . ASP A 1 126 ? -18.482 11.282  -11.100 1.00 72.86 126 A 1 
ATOM 962  N N   . GLU A 1 127 ? -17.857 7.098   -10.114 1.00 87.51 127 A 1 
ATOM 963  C CA  . GLU A 1 127 ? -16.780 6.254   -10.611 1.00 88.78 127 A 1 
ATOM 964  C C   . GLU A 1 127 ? -16.683 4.920   -9.845  1.00 89.51 127 A 1 
ATOM 965  O O   . GLU A 1 127 ? -16.653 4.871   -8.610  1.00 86.84 127 A 1 
ATOM 966  C CB  . GLU A 1 127 ? -15.449 7.010   -10.545 1.00 87.63 127 A 1 
ATOM 967  C CG  . GLU A 1 127 ? -15.365 8.247   -11.462 1.00 84.83 127 A 1 
ATOM 968  C CD  . GLU A 1 127 ? -13.937 8.816   -11.519 1.00 83.80 127 A 1 
ATOM 969  O OE1 . GLU A 1 127 ? -13.556 9.366   -12.579 1.00 74.63 127 A 1 
ATOM 970  O OE2 . GLU A 1 127 ? -13.157 8.608   -10.556 1.00 76.94 127 A 1 
ATOM 971  N N   . VAL A 1 128 ? -16.526 3.820   -10.593 1.00 90.94 128 A 1 
ATOM 972  C CA  . VAL A 1 128 ? -16.341 2.471   -10.030 1.00 91.23 128 A 1 
ATOM 973  C C   . VAL A 1 128 ? -14.958 2.282   -9.386  1.00 91.49 128 A 1 
ATOM 974  O O   . VAL A 1 128 ? -14.023 3.043   -9.627  1.00 89.66 128 A 1 
ATOM 975  C CB  . VAL A 1 128 ? -16.617 1.370   -11.072 1.00 90.69 128 A 1 
ATOM 976  C CG1 . VAL A 1 128 ? -18.036 1.470   -11.638 1.00 87.10 128 A 1 
ATOM 977  C CG2 . VAL A 1 128 ? -15.611 1.369   -12.227 1.00 87.53 128 A 1 
ATOM 978  N N   . GLY A 1 129 ? -14.798 1.227   -8.597  1.00 89.41 129 A 1 
ATOM 979  C CA  . GLY A 1 129 ? -13.524 0.830   -7.974  1.00 88.94 129 A 1 
ATOM 980  C C   . GLY A 1 129 ? -13.488 0.996   -6.454  1.00 90.34 129 A 1 
ATOM 981  O O   . GLY A 1 129 ? -12.586 0.467   -5.794  1.00 86.81 129 A 1 
ATOM 982  N N   . GLY A 1 130 ? -14.467 1.685   -5.890  1.00 89.34 130 A 1 
ATOM 983  C CA  . GLY A 1 130 ? -14.637 1.874   -4.449  1.00 89.34 130 A 1 
ATOM 984  C C   . GLY A 1 130 ? -13.406 2.480   -3.759  1.00 90.67 130 A 1 
ATOM 985  O O   . GLY A 1 130 ? -12.519 3.065   -4.386  1.00 88.70 130 A 1 
ATOM 986  N N   . ASN A 1 131 ? -13.312 2.307   -2.446  1.00 87.56 131 A 1 
ATOM 987  C CA  . ASN A 1 131 ? -12.200 2.851   -1.663  1.00 86.73 131 A 1 
ATOM 988  C C   . ASN A 1 131 ? -10.822 2.314   -2.096  1.00 86.53 131 A 1 
ATOM 989  O O   . ASN A 1 131 ? -9.842  3.043   -2.029  1.00 85.10 131 A 1 
ATOM 990  C CB  . ASN A 1 131 ? -12.450 2.591   -0.164  1.00 86.41 131 A 1 
ATOM 991  C CG  . ASN A 1 131 ? -13.517 3.492   0.434   1.00 85.18 131 A 1 
ATOM 992  O OD1 . ASN A 1 131 ? -14.048 4.386   -0.204  1.00 78.66 131 A 1 
ATOM 993  N ND2 . ASN A 1 131 ? -13.864 3.294   1.682   1.00 77.55 131 A 1 
ATOM 994  N N   . SER A 1 132 ? -10.732 1.081   -2.598  1.00 87.82 132 A 1 
ATOM 995  C CA  . SER A 1 132 ? -9.459  0.504   -3.055  1.00 86.41 132 A 1 
ATOM 996  C C   . SER A 1 132 ? -8.831  1.312   -4.195  1.00 86.04 132 A 1 
ATOM 997  O O   . SER A 1 132 ? -7.621  1.544   -4.189  1.00 85.66 132 A 1 
ATOM 998  C CB  . SER A 1 132 ? -9.680  -0.940  -3.498  1.00 86.56 132 A 1 
ATOM 999  O OG  . SER A 1 132 ? -8.458  -1.520  -3.918  1.00 77.19 132 A 1 
ATOM 1000 N N   . THR A 1 133 ? -9.644  1.762   -5.158  1.00 89.15 133 A 1 
ATOM 1001 C CA  . THR A 1 133 ? -9.173  2.528   -6.319  1.00 89.52 133 A 1 
ATOM 1002 C C   . THR A 1 133 ? -8.943  3.998   -5.986  1.00 90.37 133 A 1 
ATOM 1003 O O   . THR A 1 133 ? -7.947  4.563   -6.430  1.00 89.21 133 A 1 
ATOM 1004 C CB  . THR A 1 133 ? -10.153 2.380   -7.487  1.00 89.74 133 A 1 
ATOM 1005 O OG1 . THR A 1 133 ? -10.243 1.015   -7.821  1.00 85.05 133 A 1 
ATOM 1006 C CG2 . THR A 1 133 ? -9.707  3.112   -8.751  1.00 85.49 133 A 1 
ATOM 1007 N N   . HIS A 1 134 ? -9.818  4.613   -5.200  1.00 90.26 134 A 1 
ATOM 1008 C CA  . HIS A 1 134 ? -9.815  6.074   -5.040  1.00 89.92 134 A 1 
ATOM 1009 C C   . HIS A 1 134 ? -8.963  6.584   -3.873  1.00 89.39 134 A 1 
ATOM 1010 O O   . HIS A 1 134 ? -8.292  7.603   -4.013  1.00 87.20 134 A 1 
ATOM 1011 C CB  . HIS A 1 134 ? -11.262 6.565   -4.934  1.00 90.00 134 A 1 
ATOM 1012 C CG  . HIS A 1 134 ? -12.035 6.302   -6.200  1.00 90.84 134 A 1 
ATOM 1013 N ND1 . HIS A 1 134 ? -11.933 7.009   -7.378  1.00 82.92 134 A 1 
ATOM 1014 C CD2 . HIS A 1 134 ? -12.926 5.285   -6.397  1.00 83.99 134 A 1 
ATOM 1015 C CE1 . HIS A 1 134 ? -12.751 6.427   -8.269  1.00 86.28 134 A 1 
ATOM 1016 N NE2 . HIS A 1 134 ? -13.370 5.373   -7.714  1.00 87.31 134 A 1 
ATOM 1017 N N   . VAL A 1 135 ? -8.952  5.878   -2.746  1.00 88.70 135 A 1 
ATOM 1018 C CA  . VAL A 1 135 ? -8.308  6.349   -1.502  1.00 87.06 135 A 1 
ATOM 1019 C C   . VAL A 1 135 ? -7.453  5.284   -0.798  1.00 85.61 135 A 1 
ATOM 1020 O O   . VAL A 1 135 ? -6.790  5.573   0.192   1.00 80.02 135 A 1 
ATOM 1021 C CB  . VAL A 1 135 ? -9.353  6.944   -0.523  1.00 86.35 135 A 1 
ATOM 1022 C CG1 . VAL A 1 135 ? -10.051 8.177   -1.120  1.00 83.23 135 A 1 
ATOM 1023 C CG2 . VAL A 1 135 ? -10.435 5.940   -0.115  1.00 83.92 135 A 1 
ATOM 1024 N N   . GLY A 1 136 ? -7.436  4.053   -1.307  1.00 85.89 136 A 1 
ATOM 1025 C CA  . GLY A 1 136 ? -6.776  2.928   -0.649  1.00 85.29 136 A 1 
ATOM 1026 C C   . GLY A 1 136 ? -5.599  2.356   -1.438  1.00 86.86 136 A 1 
ATOM 1027 O O   . GLY A 1 136 ? -4.580  3.006   -1.668  1.00 84.80 136 A 1 
ATOM 1028 N N   . THR A 1 137 ? -5.761  1.109   -1.880  1.00 85.84 137 A 1 
ATOM 1029 C CA  . THR A 1 137 ? -4.707  0.276   -2.480  1.00 85.89 137 A 1 
ATOM 1030 C C   . THR A 1 137 ? -4.000  0.912   -3.683  1.00 87.12 137 A 1 
ATOM 1031 O O   . THR A 1 137 ? -2.776  0.841   -3.781  1.00 86.11 137 A 1 
ATOM 1032 C CB  . THR A 1 137 ? -5.320  -1.060  -2.926  1.00 84.10 137 A 1 
ATOM 1033 O OG1 . THR A 1 137 ? -6.006  -1.672  -1.859  1.00 77.81 137 A 1 
ATOM 1034 C CG2 . THR A 1 137 ? -4.295  -2.073  -3.414  1.00 77.97 137 A 1 
ATOM 1035 N N   . ILE A 1 138 ? -4.734  1.503   -4.628  1.00 85.84 138 A 1 
ATOM 1036 C CA  . ILE A 1 138 ? -4.136  2.060   -5.852  1.00 87.39 138 A 1 
ATOM 1037 C C   . ILE A 1 138 ? -3.283  3.302   -5.552  1.00 88.51 138 A 1 
ATOM 1038 O O   . ILE A 1 138 ? -2.102  3.301   -5.923  1.00 88.35 138 A 1 
ATOM 1039 C CB  . ILE A 1 138 ? -5.204  2.293   -6.947  1.00 87.22 138 A 1 
ATOM 1040 C CG1 . ILE A 1 138 ? -5.880  0.978   -7.401  1.00 85.36 138 A 1 
ATOM 1041 C CG2 . ILE A 1 138 ? -4.618  3.044   -8.156  1.00 85.40 138 A 1 
ATOM 1042 C CD1 . ILE A 1 138 ? -4.952  -0.065  -8.038  1.00 78.35 138 A 1 
ATOM 1043 N N   . PRO A 1 139 ? -3.793  4.332   -4.867  1.00 88.01 139 A 1 
ATOM 1044 C CA  . PRO A 1 139 ? -2.982  5.507   -4.557  1.00 87.52 139 A 1 
ATOM 1045 C C   . PRO A 1 139 ? -1.820  5.195   -3.609  1.00 88.49 139 A 1 
ATOM 1046 O O   . PRO A 1 139 ? -0.723  5.698   -3.856  1.00 87.87 139 A 1 
ATOM 1047 C CB  . PRO A 1 139 ? -3.953  6.550   -3.990  1.00 86.09 139 A 1 
ATOM 1048 C CG  . PRO A 1 139 ? -5.136  5.729   -3.494  1.00 85.21 139 A 1 
ATOM 1049 C CD  . PRO A 1 139 ? -5.175  4.562   -4.460  1.00 88.26 139 A 1 
ATOM 1050 N N   . SER A 1 140 ? -1.981  4.329   -2.609  1.00 85.66 140 A 1 
ATOM 1051 C CA  . SER A 1 140 ? -0.883  3.982   -1.696  1.00 85.18 140 A 1 
ATOM 1052 C C   . SER A 1 140 ? 0.250   3.237   -2.411  1.00 85.87 140 A 1 
ATOM 1053 O O   . SER A 1 140 ? 1.421   3.587   -2.233  1.00 86.43 140 A 1 
ATOM 1054 C CB  . SER A 1 140 ? -1.388  3.188   -0.480  1.00 84.56 140 A 1 
ATOM 1055 O OG  . SER A 1 140 ? -1.833  1.900   -0.835  1.00 78.89 140 A 1 
ATOM 1056 N N   . LYS A 1 141 ? -0.065  2.296   -3.307  1.00 88.66 141 A 1 
ATOM 1057 C CA  . LYS A 1 141 ? 0.948   1.592   -4.113  1.00 88.18 141 A 1 
ATOM 1058 C C   . LYS A 1 141 ? 1.635   2.507   -5.122  1.00 89.44 141 A 1 
ATOM 1059 O O   . LYS A 1 141 ? 2.848   2.405   -5.303  1.00 88.80 141 A 1 
ATOM 1060 C CB  . LYS A 1 141 ? 0.325   0.407   -4.855  1.00 86.48 141 A 1 
ATOM 1061 C CG  . LYS A 1 141 ? -0.009  -0.727  -3.900  1.00 78.30 141 A 1 
ATOM 1062 C CD  . LYS A 1 141 ? -0.614  -1.890  -4.688  1.00 71.25 141 A 1 
ATOM 1063 C CE  . LYS A 1 141 ? -1.005  -2.974  -3.703  1.00 66.45 141 A 1 
ATOM 1064 N NZ  . LYS A 1 141 ? -1.346  -4.242  -4.382  1.00 58.19 141 A 1 
ATOM 1065 N N   . ALA A 1 142 ? 0.893   3.394   -5.773  1.00 86.79 142 A 1 
ATOM 1066 C CA  . ALA A 1 142 ? 1.485   4.358   -6.698  1.00 86.49 142 A 1 
ATOM 1067 C C   . ALA A 1 142 ? 2.428   5.338   -5.977  1.00 87.75 142 A 1 
ATOM 1068 O O   . ALA A 1 142 ? 3.510   5.649   -6.487  1.00 87.84 142 A 1 
ATOM 1069 C CB  . ALA A 1 142 ? 0.352   5.085   -7.425  1.00 86.14 142 A 1 
ATOM 1070 N N   . LEU A 1 143 ? 2.052   5.767   -4.780  1.00 86.72 143 A 1 
ATOM 1071 C CA  . LEU A 1 143 ? 2.893   6.560   -3.891  1.00 86.56 143 A 1 
ATOM 1072 C C   . LEU A 1 143 ? 4.155   5.785   -3.499  1.00 87.56 143 A 1 
ATOM 1073 O O   . LEU A 1 143 ? 5.266   6.267   -3.719  1.00 87.41 143 A 1 
ATOM 1074 C CB  . LEU A 1 143 ? 2.048   6.967   -2.670  1.00 85.94 143 A 1 
ATOM 1075 C CG  . LEU A 1 143 ? 2.829   7.717   -1.582  1.00 79.92 143 A 1 
ATOM 1076 C CD1 . LEU A 1 143 ? 3.356   9.052   -2.084  1.00 75.49 143 A 1 
ATOM 1077 C CD2 . LEU A 1 143 ? 1.907   7.974   -0.392  1.00 76.34 143 A 1 
ATOM 1078 N N   . ARG A 1 144 ? 4.002   4.560   -3.003  1.00 88.65 144 A 1 
ATOM 1079 C CA  . ARG A 1 144 ? 5.115   3.674   -2.635  1.00 88.51 144 A 1 
ATOM 1080 C C   . ARG A 1 144 ? 6.080   3.462   -3.801  1.00 89.36 144 A 1 
ATOM 1081 O O   . ARG A 1 144 ? 7.285   3.598   -3.613  1.00 89.02 144 A 1 
ATOM 1082 C CB  . ARG A 1 144 ? 4.531   2.359   -2.091  1.00 87.62 144 A 1 
ATOM 1083 C CG  . ARG A 1 144 ? 5.580   1.331   -1.648  1.00 81.85 144 A 1 
ATOM 1084 C CD  . ARG A 1 144 ? 5.863   0.296   -2.738  1.00 79.86 144 A 1 
ATOM 1085 N NE  . ARG A 1 144 ? 6.900   -0.659  -2.310  1.00 74.51 144 A 1 
ATOM 1086 C CZ  . ARG A 1 144 ? 7.460   -1.571  -3.075  1.00 70.50 144 A 1 
ATOM 1087 N NH1 . ARG A 1 144 ? 7.160   -1.723  -4.332  1.00 61.13 144 A 1 
ATOM 1088 N NH2 . ARG A 1 144 ? 8.350   -2.371  -2.583  1.00 62.26 144 A 1 
ATOM 1089 N N   . GLN A 1 145 ? 5.577   3.197   -5.015  1.00 88.90 145 A 1 
ATOM 1090 C CA  . GLN A 1 145 ? 6.418   3.003   -6.201  1.00 88.50 145 A 1 
ATOM 1091 C C   . GLN A 1 145 ? 7.212   4.264   -6.552  1.00 89.01 145 A 1 
ATOM 1092 O O   . GLN A 1 145 ? 8.394   4.184   -6.884  1.00 88.69 145 A 1 
ATOM 1093 C CB  . GLN A 1 145 ? 5.540   2.566   -7.388  1.00 87.97 145 A 1 
ATOM 1094 C CG  . GLN A 1 145 ? 6.370   2.241   -8.643  1.00 83.98 145 A 1 
ATOM 1095 C CD  . GLN A 1 145 ? 7.366   1.105   -8.407  1.00 80.81 145 A 1 
ATOM 1096 O OE1 . GLN A 1 145 ? 7.056   0.095   -7.794  1.00 75.25 145 A 1 
ATOM 1097 N NE2 . GLN A 1 145 ? 8.596   1.210   -8.851  1.00 72.06 145 A 1 
ATOM 1098 N N   . SER A 1 146 ? 6.586   5.430   -6.452  1.00 87.54 146 A 1 
ATOM 1099 C CA  . SER A 1 146 ? 7.267   6.703   -6.707  1.00 87.04 146 A 1 
ATOM 1100 C C   . SER A 1 146 ? 8.369   6.978   -5.677  1.00 88.24 146 A 1 
ATOM 1101 O O   . SER A 1 146 ? 9.470   7.389   -6.047  1.00 88.02 146 A 1 
ATOM 1102 C CB  . SER A 1 146 ? 6.250   7.844   -6.726  1.00 86.58 146 A 1 
ATOM 1103 O OG  . SER A 1 146 ? 5.297   7.642   -7.757  1.00 80.51 146 A 1 
ATOM 1104 N N   . VAL A 1 147 ? 8.116   6.683   -4.406  1.00 88.00 147 A 1 
ATOM 1105 C CA  . VAL A 1 147 ? 9.119   6.805   -3.332  1.00 88.48 147 A 1 
ATOM 1106 C C   . VAL A 1 147 ? 10.240  5.783   -3.504  1.00 88.74 147 A 1 
ATOM 1107 O O   . VAL A 1 147 ? 11.410  6.136   -3.365  1.00 88.47 147 A 1 
ATOM 1108 C CB  . VAL A 1 147 ? 8.454   6.679   -1.953  1.00 88.81 147 A 1 
ATOM 1109 C CG1 . VAL A 1 147 ? 9.482   6.692   -0.819  1.00 85.12 147 A 1 
ATOM 1110 C CG2 . VAL A 1 147 ? 7.503   7.860   -1.720  1.00 85.40 147 A 1 
ATOM 1111 N N   . PHE A 1 148 ? 9.923   4.550   -3.881  1.00 88.20 148 A 1 
ATOM 1112 C CA  . PHE A 1 148 ? 10.917  3.524   -4.182  1.00 87.41 148 A 1 
ATOM 1113 C C   . PHE A 1 148 ? 11.843  3.947   -5.332  1.00 86.76 148 A 1 
ATOM 1114 O O   . PHE A 1 148 ? 13.065  3.857   -5.212  1.00 86.48 148 A 1 
ATOM 1115 C CB  . PHE A 1 148 ? 10.191  2.215   -4.504  1.00 87.99 148 A 1 
ATOM 1116 C CG  . PHE A 1 148 ? 11.130  1.084   -4.857  1.00 87.69 148 A 1 
ATOM 1117 C CD1 . PHE A 1 148 ? 11.215  0.617   -6.182  1.00 84.13 148 A 1 
ATOM 1118 C CD2 . PHE A 1 148 ? 11.927  0.503   -3.857  1.00 84.91 148 A 1 
ATOM 1119 C CE1 . PHE A 1 148 ? 12.079  -0.442  -6.498  1.00 83.12 148 A 1 
ATOM 1120 C CE2 . PHE A 1 148 ? 12.793  -0.556  -4.176  1.00 83.24 148 A 1 
ATOM 1121 C CZ  . PHE A 1 148 ? 12.867  -1.030  -5.496  1.00 84.87 148 A 1 
ATOM 1122 N N   . ASN A 1 149 ? 11.281  4.498   -6.412  1.00 87.69 149 A 1 
ATOM 1123 C CA  . ASN A 1 149 ? 12.066  5.046   -7.520  1.00 86.22 149 A 1 
ATOM 1124 C C   . ASN A 1 149 ? 12.966  6.204   -7.067  1.00 85.51 149 A 1 
ATOM 1125 O O   . ASN A 1 149 ? 14.128  6.262   -7.463  1.00 85.07 149 A 1 
ATOM 1126 C CB  . ASN A 1 149 ? 11.116  5.498   -8.640  1.00 86.32 149 A 1 
ATOM 1127 C CG  . ASN A 1 149 ? 10.427  4.352   -9.359  1.00 84.45 149 A 1 
ATOM 1128 O OD1 . ASN A 1 149 ? 10.773  3.188   -9.255  1.00 79.79 149 A 1 
ATOM 1129 N ND2 . ASN A 1 149 ? 9.430   4.657   -10.155 1.00 78.90 149 A 1 
ATOM 1130 N N   . LEU A 1 150 ? 12.463  7.087   -6.204  1.00 86.08 150 A 1 
ATOM 1131 C CA  . LEU A 1 150 ? 13.253  8.182   -5.628  1.00 84.89 150 A 1 
ATOM 1132 C C   . LEU A 1 150 ? 14.428  7.656   -4.789  1.00 84.11 150 A 1 
ATOM 1133 O O   . LEU A 1 150 ? 15.547  8.159   -4.914  1.00 83.82 150 A 1 
ATOM 1134 C CB  . LEU A 1 150 ? 12.310  9.079   -4.801  1.00 84.80 150 A 1 
ATOM 1135 C CG  . LEU A 1 150 ? 12.996  10.286  -4.134  1.00 77.60 150 A 1 
ATOM 1136 C CD1 . LEU A 1 150 ? 13.544  11.274  -5.164  1.00 74.34 150 A 1 
ATOM 1137 C CD2 . LEU A 1 150 ? 11.990  11.010  -3.244  1.00 74.01 150 A 1 
ATOM 1138 N N   . ILE A 1 151 ? 14.199  6.634   -3.964  1.00 86.62 151 A 1 
ATOM 1139 C CA  . ILE A 1 151 ? 15.253  5.983   -3.171  1.00 85.36 151 A 1 
ATOM 1140 C C   . ILE A 1 151 ? 16.319  5.382   -4.093  1.00 84.49 151 A 1 
ATOM 1141 O O   . ILE A 1 151 ? 17.512  5.604   -3.872  1.00 83.37 151 A 1 
ATOM 1142 C CB  . ILE A 1 151 ? 14.650  4.909   -2.232  1.00 85.77 151 A 1 
ATOM 1143 C CG1 . ILE A 1 151 ? 13.808  5.568   -1.116  1.00 84.90 151 A 1 
ATOM 1144 C CG2 . ILE A 1 151 ? 15.747  4.033   -1.597  1.00 84.98 151 A 1 
ATOM 1145 C CD1 . ILE A 1 151 ? 12.892  4.579   -0.384  1.00 81.27 151 A 1 
ATOM 1146 N N   . ASN A 1 152 ? 15.908  4.655   -5.135  1.00 85.47 152 A 1 
ATOM 1147 C CA  . ASN A 1 152 ? 16.834  4.036   -6.084  1.00 84.01 152 A 1 
ATOM 1148 C C   . ASN A 1 152 ? 17.639  5.080   -6.856  1.00 82.58 152 A 1 
ATOM 1149 O O   . ASN A 1 152 ? 18.859  4.959   -6.935  1.00 81.97 152 A 1 
ATOM 1150 C CB  . ASN A 1 152 ? 16.055  3.109   -7.028  1.00 84.14 152 A 1 
ATOM 1151 C CG  . ASN A 1 152 ? 15.590  1.843   -6.334  1.00 81.29 152 A 1 
ATOM 1152 O OD1 . ASN A 1 152 ? 16.079  1.454   -5.282  1.00 77.26 152 A 1 
ATOM 1153 N ND2 . ASN A 1 152 ? 14.651  1.152   -6.922  1.00 76.49 152 A 1 
ATOM 1154 N N   . PHE A 1 153 ? 16.988  6.138   -7.323  1.00 85.00 153 A 1 
ATOM 1155 C CA  . PHE A 1 153 ? 17.660  7.251   -7.990  1.00 83.49 153 A 1 
ATOM 1156 C C   . PHE A 1 153 ? 18.722  7.902   -7.087  1.00 83.07 153 A 1 
ATOM 1157 O O   . PHE A 1 153 ? 19.857  8.114   -7.514  1.00 81.47 153 A 1 
ATOM 1158 C CB  . PHE A 1 153 ? 16.598  8.261   -8.441  1.00 82.54 153 A 1 
ATOM 1159 C CG  . PHE A 1 153 ? 17.168  9.367   -9.302  1.00 75.48 153 A 1 
ATOM 1160 C CD1 . PHE A 1 153 ? 17.740  10.503  -8.710  1.00 70.98 153 A 1 
ATOM 1161 C CD2 . PHE A 1 153 ? 17.158  9.243   -10.703 1.00 69.34 153 A 1 
ATOM 1162 C CE1 . PHE A 1 153 ? 18.308  11.509  -9.516  1.00 64.64 153 A 1 
ATOM 1163 C CE2 . PHE A 1 153 ? 17.719  10.248  -11.507 1.00 64.52 153 A 1 
ATOM 1164 C CZ  . PHE A 1 153 ? 18.298  11.384  -10.913 1.00 64.10 153 A 1 
ATOM 1165 N N   . ARG A 1 154 ? 18.395  8.143   -5.816  1.00 83.47 154 A 1 
ATOM 1166 C CA  . ARG A 1 154 ? 19.344  8.706   -4.834  1.00 81.56 154 A 1 
ATOM 1167 C C   . ARG A 1 154 ? 20.515  7.774   -4.510  1.00 80.93 154 A 1 
ATOM 1168 O O   . ARG A 1 154 ? 21.575  8.255   -4.111  1.00 79.15 154 A 1 
ATOM 1169 C CB  . ARG A 1 154 ? 18.592  9.064   -3.542  1.00 81.34 154 A 1 
ATOM 1170 C CG  . ARG A 1 154 ? 17.730  10.326  -3.688  1.00 78.80 154 A 1 
ATOM 1171 C CD  . ARG A 1 154 ? 16.903  10.539  -2.413  1.00 77.48 154 A 1 
ATOM 1172 N NE  . ARG A 1 154 ? 16.149  11.805  -2.450  1.00 73.82 154 A 1 
ATOM 1173 C CZ  . ARG A 1 154 ? 15.247  12.216  -1.570  1.00 69.43 154 A 1 
ATOM 1174 N NH1 . ARG A 1 154 ? 14.896  11.494  -0.544  1.00 66.30 154 A 1 
ATOM 1175 N NH2 . ARG A 1 154 ? 14.676  13.384  -1.704  1.00 63.59 154 A 1 
ATOM 1176 N N   . ARG A 1 155 ? 20.324  6.462   -4.636  1.00 83.09 155 A 1 
ATOM 1177 C CA  . ARG A 1 155 ? 21.361  5.457   -4.363  1.00 82.19 155 A 1 
ATOM 1178 C C   . ARG A 1 155 ? 22.254  5.175   -5.568  1.00 82.90 155 A 1 
ATOM 1179 O O   . ARG A 1 155 ? 23.369  4.689   -5.367  1.00 80.81 155 A 1 
ATOM 1180 C CB  . ARG A 1 155 ? 20.708  4.155   -3.875  1.00 80.58 155 A 1 
ATOM 1181 C CG  . ARG A 1 155 ? 20.200  4.270   -2.433  1.00 75.57 155 A 1 
ATOM 1182 C CD  . ARG A 1 155 ? 19.490  2.969   -2.044  1.00 74.27 155 A 1 
ATOM 1183 N NE  . ARG A 1 155 ? 19.021  2.994   -0.646  1.00 68.77 155 A 1 
ATOM 1184 C CZ  . ARG A 1 155 ? 18.360  2.020   -0.032  1.00 64.89 155 A 1 
ATOM 1185 N NH1 . ARG A 1 155 ? 18.057  0.907   -0.641  1.00 61.84 155 A 1 
ATOM 1186 N NH2 . ARG A 1 155 ? 17.989  2.149   1.212   1.00 58.77 155 A 1 
ATOM 1187 N N   . ASP A 1 156 ? 21.792  5.453   -6.784  1.00 81.51 156 A 1 
ATOM 1188 C CA  . ASP A 1 156 ? 22.547  5.177   -8.003  1.00 82.62 156 A 1 
ATOM 1189 C C   . ASP A 1 156 ? 23.754  6.136   -8.129  1.00 83.51 156 A 1 
ATOM 1190 O O   . ASP A 1 156 ? 23.565  7.354   -8.233  1.00 82.16 156 A 1 
ATOM 1191 C CB  . ASP A 1 156 ? 21.612  5.235   -9.221  1.00 81.43 156 A 1 
ATOM 1192 C CG  . ASP A 1 156 ? 22.287  4.747   -10.510 1.00 80.70 156 A 1 
ATOM 1193 O OD1 . ASP A 1 156 ? 23.521  4.929   -10.653 1.00 77.30 156 A 1 
ATOM 1194 O OD2 . ASP A 1 156 ? 21.568  4.185   -11.359 1.00 76.80 156 A 1 
ATOM 1195 N N   . PRO A 1 157 ? 24.999  5.627   -8.167  1.00 81.37 157 A 1 
ATOM 1196 C CA  . PRO A 1 157 ? 26.202  6.449   -8.295  1.00 80.96 157 A 1 
ATOM 1197 C C   . PRO A 1 157 ? 26.238  7.325   -9.553  1.00 82.09 157 A 1 
ATOM 1198 O O   . PRO A 1 157 ? 26.930  8.345   -9.563  1.00 79.81 157 A 1 
ATOM 1199 C CB  . PRO A 1 157 ? 27.373  5.461   -8.299  1.00 79.53 157 A 1 
ATOM 1200 C CG  . PRO A 1 157 ? 26.822  4.236   -7.573  1.00 78.18 157 A 1 
ATOM 1201 C CD  . PRO A 1 157 ? 25.361  4.228   -7.999  1.00 81.53 157 A 1 
ATOM 1202 N N   . MET A 1 158 ? 25.504  6.960   -10.605 1.00 81.21 158 A 1 
ATOM 1203 C CA  . MET A 1 158 ? 25.409  7.744   -11.841 1.00 81.16 158 A 1 
ATOM 1204 C C   . MET A 1 158 ? 24.610  9.042   -11.657 1.00 80.15 158 A 1 
ATOM 1205 O O   . MET A 1 158 ? 24.833  10.004  -12.390 1.00 77.93 158 A 1 
ATOM 1206 C CB  . MET A 1 158 ? 24.773  6.881   -12.944 1.00 81.54 158 A 1 
ATOM 1207 C CG  . MET A 1 158 ? 25.651  5.686   -13.341 1.00 75.88 158 A 1 
ATOM 1208 S SD  . MET A 1 158 ? 27.245  6.120   -14.109 1.00 71.16 158 A 1 
ATOM 1209 C CE  . MET A 1 158 ? 26.666  6.818   -15.677 1.00 61.15 158 A 1 
ATOM 1210 N N   . PHE A 1 159 ? 23.703  9.078   -10.669 1.00 80.11 159 A 1 
ATOM 1211 C CA  . PHE A 1 159 ? 22.767  10.188  -10.458 1.00 78.30 159 A 1 
ATOM 1212 C C   . PHE A 1 159 ? 22.956  10.922  -9.124  1.00 77.05 159 A 1 
ATOM 1213 O O   . PHE A 1 159 ? 22.414  12.014  -8.949  1.00 73.22 159 A 1 
ATOM 1214 C CB  . PHE A 1 159 ? 21.339  9.667   -10.625 1.00 76.77 159 A 1 
ATOM 1215 C CG  . PHE A 1 159 ? 21.050  9.048   -11.982 1.00 75.06 159 A 1 
ATOM 1216 C CD1 . PHE A 1 159 ? 21.028  9.848   -13.139 1.00 72.21 159 A 1 
ATOM 1217 C CD2 . PHE A 1 159 ? 20.815  7.670   -12.085 1.00 72.12 159 A 1 
ATOM 1218 C CE1 . PHE A 1 159 ? 20.772  9.271   -14.392 1.00 69.62 159 A 1 
ATOM 1219 C CE2 . PHE A 1 159 ? 20.560  7.087   -13.338 1.00 69.66 159 A 1 
ATOM 1220 C CZ  . PHE A 1 159 ? 20.540  7.887   -14.492 1.00 70.11 159 A 1 
ATOM 1221 N N   . THR A 1 160 ? 23.766  10.391  -8.220  1.00 74.94 160 A 1 
ATOM 1222 C CA  . THR A 1 160 ? 24.023  10.980  -6.885  1.00 72.41 160 A 1 
ATOM 1223 C C   . THR A 1 160 ? 24.546  12.423  -6.901  1.00 71.59 160 A 1 
ATOM 1224 O O   . THR A 1 160 ? 24.412  13.120  -5.899  1.00 67.56 160 A 1 
ATOM 1225 C CB  . THR A 1 160 ? 25.014  10.134  -6.071  1.00 68.56 160 A 1 
ATOM 1226 O OG1 . THR A 1 160 ? 26.056  9.644   -6.875  1.00 62.11 160 A 1 
ATOM 1227 C CG2 . THR A 1 160 ? 24.348  8.938   -5.402  1.00 61.39 160 A 1 
ATOM 1228 N N   . LYS A 1 161 ? 25.114  12.894  -8.010  1.00 69.86 161 A 1 
ATOM 1229 C CA  . LYS A 1 161 ? 25.580  14.285  -8.167  1.00 69.62 161 A 1 
ATOM 1230 C C   . LYS A 1 161 ? 24.503  15.258  -8.665  1.00 69.80 161 A 1 
ATOM 1231 O O   . LYS A 1 161 ? 24.771  16.452  -8.720  1.00 65.24 161 A 1 
ATOM 1232 C CB  . LYS A 1 161 ? 26.805  14.326  -9.091  1.00 66.60 161 A 1 
ATOM 1233 C CG  . LYS A 1 161 ? 28.040  13.674  -8.461  1.00 60.98 161 A 1 
ATOM 1234 C CD  . LYS A 1 161 ? 29.259  13.884  -9.360  1.00 57.70 161 A 1 
ATOM 1235 C CE  . LYS A 1 161 ? 30.505  13.271  -8.720  1.00 51.41 161 A 1 
ATOM 1236 N NZ  . LYS A 1 161 ? 31.707  13.503  -9.557  1.00 43.19 161 A 1 
ATOM 1237 N N   . ALA A 1 162 ? 23.338  14.767  -9.075  1.00 70.34 162 A 1 
ATOM 1238 C CA  . ALA A 1 162 ? 22.345  15.557  -9.810  1.00 69.46 162 A 1 
ATOM 1239 C C   . ALA A 1 162 ? 21.218  16.150  -8.945  1.00 69.84 162 A 1 
ATOM 1240 O O   . ALA A 1 162 ? 20.475  16.988  -9.443  1.00 65.18 162 A 1 
ATOM 1241 C CB  . ALA A 1 162 ? 21.798  14.691  -10.950 1.00 66.20 162 A 1 
ATOM 1242 N N   . LEU A 1 163 ? 21.070  15.732  -7.697  1.00 66.26 163 A 1 
ATOM 1243 C CA  . LEU A 1 163 ? 20.017  16.238  -6.809  1.00 65.13 163 A 1 
ATOM 1244 C C   . LEU A 1 163 ? 20.605  16.777  -5.504  1.00 65.77 163 A 1 
ATOM 1245 O O   . LEU A 1 163 ? 21.094  16.011  -4.670  1.00 61.96 163 A 1 
ATOM 1246 C CB  . LEU A 1 163 ? 18.971  15.142  -6.538  1.00 61.16 163 A 1 
ATOM 1247 C CG  . LEU A 1 163 ? 18.012  14.869  -7.709  1.00 55.97 163 A 1 
ATOM 1248 C CD1 . LEU A 1 163 ? 17.162  13.635  -7.372  1.00 53.13 163 A 1 
ATOM 1249 C CD2 . LEU A 1 163 ? 17.044  16.019  -7.972  1.00 52.81 163 A 1 
ATOM 1250 N N   . GLU A 1 164 ? 20.481  18.094  -5.311  1.00 59.58 164 A 1 
ATOM 1251 C CA  . GLU A 1 164 ? 20.413  18.651  -3.960  1.00 60.60 164 A 1 
ATOM 1252 C C   . GLU A 1 164 ? 19.216  18.025  -3.231  1.00 61.59 164 A 1 
ATOM 1253 O O   . GLU A 1 164 ? 18.222  17.613  -3.839  1.00 57.98 164 A 1 
ATOM 1254 C CB  . GLU A 1 164 ? 20.347  20.187  -3.992  1.00 56.00 164 A 1 
ATOM 1255 C CG  . GLU A 1 164 ? 21.698  20.779  -4.446  1.00 48.64 164 A 1 
ATOM 1256 C CD  . GLU A 1 164 ? 21.767  22.312  -4.339  1.00 44.76 164 A 1 
ATOM 1257 O OE1 . GLU A 1 164 ? 22.911  22.817  -4.334  1.00 40.01 164 A 1 
ATOM 1258 O OE2 . GLU A 1 164 ? 20.700  22.950  -4.257  1.00 41.58 164 A 1 
ATOM 1259 N N   . TYR A 1 165 ? 19.350  17.855  -1.925  1.00 63.32 165 A 1 
ATOM 1260 C CA  . TYR A 1 165 ? 18.394  17.109  -1.098  1.00 62.65 165 A 1 
ATOM 1261 C C   . TYR A 1 165 ? 17.102  17.926  -0.899  1.00 65.34 165 A 1 
ATOM 1262 O O   . TYR A 1 165 ? 16.828  18.431  0.183   1.00 61.35 165 A 1 
ATOM 1263 C CB  . TYR A 1 165 ? 19.090  16.693  0.208   1.00 56.13 165 A 1 
ATOM 1264 C CG  . TYR A 1 165 ? 18.467  15.522  0.947   1.00 51.11 165 A 1 
ATOM 1265 C CD1 . TYR A 1 165 ? 17.392  15.723  1.839   1.00 46.29 165 A 1 
ATOM 1266 C CD2 . TYR A 1 165 ? 18.996  14.229  0.773   1.00 44.95 165 A 1 
ATOM 1267 C CE1 . TYR A 1 165 ? 16.860  14.637  2.558   1.00 38.77 165 A 1 
ATOM 1268 C CE2 . TYR A 1 165 ? 18.467  13.142  1.490   1.00 40.53 165 A 1 
ATOM 1269 C CZ  . TYR A 1 165 ? 17.402  13.343  2.389   1.00 39.67 165 A 1 
ATOM 1270 O OH  . TYR A 1 165 ? 16.900  12.288  3.090   1.00 35.50 165 A 1 
ATOM 1271 N N   . GLU A 1 166 ? 16.306  18.085  -1.951  1.00 66.58 166 A 1 
ATOM 1272 C CA  . GLU A 1 166 ? 14.967  18.654  -1.837  1.00 68.29 166 A 1 
ATOM 1273 C C   . GLU A 1 166 ? 14.004  17.611  -1.262  1.00 70.33 166 A 1 
ATOM 1274 O O   . GLU A 1 166 ? 13.883  16.478  -1.749  1.00 67.13 166 A 1 
ATOM 1275 C CB  . GLU A 1 166 ? 14.452  19.230  -3.158  1.00 64.35 166 A 1 
ATOM 1276 C CG  . GLU A 1 166 ? 15.139  20.563  -3.511  1.00 55.80 166 A 1 
ATOM 1277 C CD  . GLU A 1 166 ? 14.388  21.345  -4.603  1.00 51.86 166 A 1 
ATOM 1278 O OE1 . GLU A 1 166 ? 14.634  22.562  -4.699  1.00 45.76 166 A 1 
ATOM 1279 O OE2 . GLU A 1 166 ? 13.540  20.730  -5.291  1.00 45.47 166 A 1 
ATOM 1280 N N   . GLN A 1 167 ? 13.318  17.996  -0.195  1.00 71.67 167 A 1 
ATOM 1281 C CA  . GLN A 1 167 ? 12.193  17.229  0.325   1.00 73.39 167 A 1 
ATOM 1282 C C   . GLN A 1 167 ? 11.048  17.310  -0.682  1.00 75.31 167 A 1 
ATOM 1283 O O   . GLN A 1 167 ? 10.491  18.378  -0.915  1.00 73.05 167 A 1 
ATOM 1284 C CB  . GLN A 1 167 ? 11.757  17.755  1.702   1.00 70.82 167 A 1 
ATOM 1285 C CG  . GLN A 1 167 ? 12.716  17.314  2.812   1.00 65.88 167 A 1 
ATOM 1286 C CD  . GLN A 1 167 ? 12.240  17.726  4.202   1.00 61.35 167 A 1 
ATOM 1287 O OE1 . GLN A 1 167 ? 11.563  18.719  4.415   1.00 58.07 167 A 1 
ATOM 1288 N NE2 . GLN A 1 167 ? 12.595  16.985  5.227   1.00 54.93 167 A 1 
ATOM 1289 N N   . VAL A 1 168 ? 10.698  16.171  -1.279  1.00 76.84 168 A 1 
ATOM 1290 C CA  . VAL A 1 168 ? 9.587   16.099  -2.231  1.00 76.99 168 A 1 
ATOM 1291 C C   . VAL A 1 168 ? 8.271   16.051  -1.451  1.00 78.86 168 A 1 
ATOM 1292 O O   . VAL A 1 168 ? 8.072   15.103  -0.686  1.00 78.26 168 A 1 
ATOM 1293 C CB  . VAL A 1 168 ? 9.737   14.896  -3.181  1.00 75.26 168 A 1 
ATOM 1294 C CG1 . VAL A 1 168 ? 8.621   14.894  -4.232  1.00 70.29 168 A 1 
ATOM 1295 C CG2 . VAL A 1 168 ? 11.076  14.941  -3.934  1.00 70.84 168 A 1 
ATOM 1296 N N   . PRO A 1 169 ? 7.365   17.036  -1.624  1.00 79.21 169 A 1 
ATOM 1297 C CA  . PRO A 1 169 ? 6.055   17.011  -0.988  1.00 80.22 169 A 1 
ATOM 1298 C C   . PRO A 1 169 ? 5.223   15.805  -1.432  1.00 82.56 169 A 1 
ATOM 1299 O O   . PRO A 1 169 ? 5.261   15.405  -2.600  1.00 81.72 169 A 1 
ATOM 1300 C CB  . PRO A 1 169 ? 5.377   18.331  -1.364  1.00 77.90 169 A 1 
ATOM 1301 C CG  . PRO A 1 169 ? 6.537   19.253  -1.719  1.00 74.43 169 A 1 
ATOM 1302 C CD  . PRO A 1 169 ? 7.551   18.293  -2.326  1.00 77.45 169 A 1 
ATOM 1303 N N   . LEU A 1 170 ? 4.419   15.255  -0.522  1.00 79.77 170 A 1 
ATOM 1304 C CA  . LEU A 1 170 ? 3.601   14.065  -0.783  1.00 80.84 170 A 1 
ATOM 1305 C C   . LEU A 1 170 ? 2.637   14.277  -1.965  1.00 81.15 170 A 1 
ATOM 1306 O O   . LEU A 1 170 ? 2.482   13.394  -2.808  1.00 78.98 170 A 1 
ATOM 1307 C CB  . LEU A 1 170 ? 2.835   13.718  0.510   1.00 80.71 170 A 1 
ATOM 1308 C CG  . LEU A 1 170 ? 2.188   12.318  0.486   1.00 78.98 170 A 1 
ATOM 1309 C CD1 . LEU A 1 170 ? 3.252   11.231  0.659   1.00 73.51 170 A 1 
ATOM 1310 C CD2 . LEU A 1 170 ? 1.181   12.166  1.622   1.00 75.26 170 A 1 
ATOM 1311 N N   . ASN A 1 171 ? 2.047   15.464  -2.079  1.00 81.45 171 A 1 
ATOM 1312 C CA  . ASN A 1 171 ? 1.116   15.827  -3.153  1.00 79.40 171 A 1 
ATOM 1313 C C   . ASN A 1 171 ? 1.752   15.763  -4.559  1.00 80.59 171 A 1 
ATOM 1314 O O   . ASN A 1 171 ? 1.099   15.303  -5.499  1.00 78.64 171 A 1 
ATOM 1315 C CB  . ASN A 1 171 ? 0.500   17.211  -2.852  1.00 75.60 171 A 1 
ATOM 1316 C CG  . ASN A 1 171 ? 1.485   18.373  -2.843  1.00 69.82 171 A 1 
ATOM 1317 O OD1 . ASN A 1 171 ? 2.690   18.201  -2.875  1.00 63.79 171 A 1 
ATOM 1318 N ND2 . ASN A 1 171 ? 1.000   19.589  -2.809  1.00 63.51 171 A 1 
ATOM 1319 N N   . LYS A 1 172 ? 3.034   16.139  -4.714  1.00 81.37 172 A 1 
ATOM 1320 C CA  . LYS A 1 172 ? 3.770   15.994  -5.984  1.00 81.46 172 A 1 
ATOM 1321 C C   . LYS A 1 172 ? 3.956   14.521  -6.352  1.00 83.37 172 A 1 
ATOM 1322 O O   . LYS A 1 172 ? 3.773   14.143  -7.508  1.00 81.88 172 A 1 
ATOM 1323 C CB  . LYS A 1 172 ? 5.134   16.709  -5.930  1.00 79.33 172 A 1 
ATOM 1324 C CG  . LYS A 1 172 ? 5.023   18.239  -5.956  1.00 72.42 172 A 1 
ATOM 1325 C CD  . LYS A 1 172 ? 6.409   18.888  -6.135  1.00 68.42 172 A 1 
ATOM 1326 C CE  . LYS A 1 172 ? 6.304   20.417  -6.200  1.00 60.90 172 A 1 
ATOM 1327 N NZ  . LYS A 1 172 ? 7.633   21.068  -6.424  1.00 53.85 172 A 1 
ATOM 1328 N N   . VAL A 1 173 ? 4.253   13.677  -5.374  1.00 82.04 173 A 1 
ATOM 1329 C CA  . VAL A 1 173 ? 4.406   12.227  -5.588  1.00 82.33 173 A 1 
ATOM 1330 C C   . VAL A 1 173 ? 3.069   11.572  -5.966  1.00 83.67 173 A 1 
ATOM 1331 O O   . VAL A 1 173 ? 3.034   10.652  -6.785  1.00 82.93 173 A 1 
ATOM 1332 C CB  . VAL A 1 173 ? 5.045   11.564  -4.351  1.00 81.63 173 A 1 
ATOM 1333 C CG1 . VAL A 1 173 ? 5.419   10.119  -4.643  1.00 75.92 173 A 1 
ATOM 1334 C CG2 . VAL A 1 173 ? 6.343   12.262  -3.932  1.00 76.46 173 A 1 
ATOM 1335 N N   . LEU A 1 174 ? 1.953   12.094  -5.464  1.00 81.93 174 A 1 
ATOM 1336 C CA  . LEU A 1 174 ? 0.594   11.621  -5.758  1.00 81.36 174 A 1 
ATOM 1337 C C   . LEU A 1 174 ? 0.080   11.971  -7.164  1.00 82.22 174 A 1 
ATOM 1338 O O   . LEU A 1 174 ? -0.903  11.374  -7.609  1.00 81.76 174 A 1 
ATOM 1339 C CB  . LEU A 1 174 ? -0.364  12.165  -4.686  1.00 80.65 174 A 1 
ATOM 1340 C CG  . LEU A 1 174 ? -0.236  11.461  -3.324  1.00 75.96 174 A 1 
ATOM 1341 C CD1 . LEU A 1 174 ? -1.005  12.253  -2.276  1.00 73.13 174 A 1 
ATOM 1342 C CD2 . LEU A 1 174 ? -0.811  10.043  -3.378  1.00 73.34 174 A 1 
ATOM 1343 N N   . ALA A 1 175 ? 0.735   12.866  -7.912  1.00 82.48 175 A 1 
ATOM 1344 C CA  . ALA A 1 175 ? 0.336   13.172  -9.291  1.00 82.08 175 A 1 
ATOM 1345 C C   . ALA A 1 175 ? 0.304   11.911  -10.180 1.00 83.40 175 A 1 
ATOM 1346 O O   . ALA A 1 175 ? -0.617  11.715  -10.981 1.00 81.08 175 A 1 
ATOM 1347 C CB  . ALA A 1 175 ? 1.297   14.227  -9.847  1.00 79.91 175 A 1 
ATOM 1348 N N   . ASN A 1 176 ? 1.254   10.995  -9.999  1.00 79.55 176 A 1 
ATOM 1349 C CA  . ASN A 1 176 ? 1.254   9.708   -10.694 1.00 79.76 176 A 1 
ATOM 1350 C C   . ASN A 1 176 ? 0.061   8.826   -10.280 1.00 82.54 176 A 1 
ATOM 1351 O O   . ASN A 1 176 ? -0.538  8.169   -11.135 1.00 81.65 176 A 1 
ATOM 1352 C CB  . ASN A 1 176 ? 2.590   8.999   -10.441 1.00 77.12 176 A 1 
ATOM 1353 C CG  . ASN A 1 176 ? 2.721   7.710   -11.230 1.00 69.06 176 A 1 
ATOM 1354 O OD1 . ASN A 1 176 ? 2.375   7.623   -12.405 1.00 63.06 176 A 1 
ATOM 1355 N ND2 . ASN A 1 176 ? 3.224   6.664   -10.620 1.00 60.75 176 A 1 
ATOM 1356 N N   . ALA A 1 177 ? -0.326  8.843   -9.005  1.00 82.46 177 A 1 
ATOM 1357 C CA  . ALA A 1 177 ? -1.456  8.062   -8.508  1.00 82.94 177 A 1 
ATOM 1358 C C   . ALA A 1 177 ? -2.765  8.463   -9.200  1.00 85.55 177 A 1 
ATOM 1359 O O   . ALA A 1 177 ? -3.492  7.587   -9.665  1.00 85.76 177 A 1 
ATOM 1360 C CB  . ALA A 1 177 ? -1.549  8.207   -6.984  1.00 82.03 177 A 1 
ATOM 1361 N N   . ARG A 1 178 ? -3.016  9.760   -9.394  1.00 84.96 178 A 1 
ATOM 1362 C CA  . ARG A 1 178 ? -4.216  10.269  -10.087 1.00 84.13 178 A 1 
ATOM 1363 C C   . ARG A 1 178 ? -4.344  9.722   -11.514 1.00 86.60 178 A 1 
ATOM 1364 O O   . ARG A 1 178 ? -5.422  9.323   -11.942 1.00 86.05 178 A 1 
ATOM 1365 C CB  . ARG A 1 178 ? -4.209  11.807  -10.119 1.00 82.55 178 A 1 
ATOM 1366 C CG  . ARG A 1 178 ? -4.264  12.442  -8.723  1.00 76.57 178 A 1 
ATOM 1367 C CD  . ARG A 1 178 ? -4.254  13.973  -8.835  1.00 71.66 178 A 1 
ATOM 1368 N NE  . ARG A 1 178 ? -4.203  14.623  -7.511  1.00 65.02 178 A 1 
ATOM 1369 C CZ  . ARG A 1 178 ? -4.180  15.929  -7.271  1.00 56.59 178 A 1 
ATOM 1370 N NH1 . ARG A 1 178 ? -4.207  16.817  -8.224  1.00 51.48 178 A 1 
ATOM 1371 N NH2 . ARG A 1 178 ? -4.124  16.378  -6.047  1.00 51.83 178 A 1 
ATOM 1372 N N   . ARG A 1 179 ? -3.237  9.660   -12.257 1.00 84.81 179 A 1 
ATOM 1373 C CA  . ARG A 1 179 ? -3.216  9.070   -13.603 1.00 85.71 179 A 1 
ATOM 1374 C C   . ARG A 1 179 ? -3.564  7.578   -13.574 1.00 87.92 179 A 1 
ATOM 1375 O O   . ARG A 1 179 ? -4.311  7.104   -14.426 1.00 86.76 179 A 1 
ATOM 1376 C CB  . ARG A 1 179 ? -1.840  9.315   -14.238 1.00 83.61 179 A 1 
ATOM 1377 C CG  . ARG A 1 179 ? -1.769  8.841   -15.697 1.00 73.93 179 A 1 
ATOM 1378 C CD  . ARG A 1 179 ? -0.357  9.014   -16.267 1.00 71.71 179 A 1 
ATOM 1379 N NE  . ARG A 1 179 ? 0.631   8.155   -15.568 1.00 62.22 179 A 1 
ATOM 1380 C CZ  . ARG A 1 179 ? 0.937   6.899   -15.839 1.00 55.07 179 A 1 
ATOM 1381 N NH1 . ARG A 1 179 ? 0.389   6.246   -16.828 1.00 49.58 179 A 1 
ATOM 1382 N NH2 . ARG A 1 179 ? 1.813   6.272   -15.110 1.00 46.47 179 A 1 
ATOM 1383 N N   . VAL A 1 180 ? -3.026  6.844   -12.610 1.00 84.35 180 A 1 
ATOM 1384 C CA  . VAL A 1 180 ? -3.306  5.409   -12.445 1.00 85.28 180 A 1 
ATOM 1385 C C   . VAL A 1 180 ? -4.773  5.181   -12.072 1.00 87.41 180 A 1 
ATOM 1386 O O   . VAL A 1 180 ? -5.405  4.335   -12.696 1.00 87.76 180 A 1 
ATOM 1387 C CB  . VAL A 1 180 ? -2.350  4.759   -11.425 1.00 84.72 180 A 1 
ATOM 1388 C CG1 . VAL A 1 180 ? -2.668  3.275   -11.213 1.00 79.72 180 A 1 
ATOM 1389 C CG2 . VAL A 1 180 ? -0.895  4.830   -11.911 1.00 79.90 180 A 1 
ATOM 1390 N N   . ILE A 1 181 ? -5.328  5.970   -11.153 1.00 86.18 181 A 1 
ATOM 1391 C CA  . ILE A 1 181 ? -6.746  5.910   -10.754 1.00 86.99 181 A 1 
ATOM 1392 C C   . ILE A 1 181 ? -7.651  6.040   -11.984 1.00 88.33 181 A 1 
ATOM 1393 O O   . ILE A 1 181 ? -8.402  5.111   -12.272 1.00 88.74 181 A 1 
ATOM 1394 C CB  . ILE A 1 181 ? -7.066  6.980   -9.680  1.00 87.45 181 A 1 
ATOM 1395 C CG1 . ILE A 1 181 ? -6.364  6.626   -8.351  1.00 85.88 181 A 1 
ATOM 1396 C CG2 . ILE A 1 181 ? -8.584  7.113   -9.453  1.00 85.19 181 A 1 
ATOM 1397 C CD1 . ILE A 1 181 ? -6.293  7.791   -7.359  1.00 80.82 181 A 1 
ATOM 1398 N N   . ARG A 1 182 ? -7.500  7.102   -12.792 1.00 86.99 182 A 1 
ATOM 1399 C CA  . ARG A 1 182 ? -8.306  7.287   -14.017 1.00 86.84 182 A 1 
ATOM 1400 C C   . ARG A 1 182 ? -8.202  6.102   -14.982 1.00 87.87 182 A 1 
ATOM 1401 O O   . ARG A 1 182 ? -9.194  5.672   -15.569 1.00 87.59 182 A 1 
ATOM 1402 C CB  . ARG A 1 182 ? -7.884  8.569   -14.753 1.00 86.34 182 A 1 
ATOM 1403 C CG  . ARG A 1 182 ? -8.196  9.853   -13.976 1.00 78.77 182 A 1 
ATOM 1404 C CD  . ARG A 1 182 ? -7.803  11.068  -14.825 1.00 74.95 182 A 1 
ATOM 1405 N NE  . ARG A 1 182 ? -7.291  12.180  -14.013 1.00 66.57 182 A 1 
ATOM 1406 C CZ  . ARG A 1 182 ? -6.539  13.182  -14.432 1.00 59.00 182 A 1 
ATOM 1407 N NH1 . ARG A 1 182 ? -6.170  13.308  -15.679 1.00 52.84 182 A 1 
ATOM 1408 N NH2 . ARG A 1 182 ? -6.124  14.095  -13.592 1.00 52.01 182 A 1 
ATOM 1409 N N   . SER A 1 183 ? -6.996  5.562   -15.158 1.00 86.49 183 A 1 
ATOM 1410 C CA  . SER A 1 183 ? -6.791  4.388   -16.017 1.00 85.75 183 A 1 
ATOM 1411 C C   . SER A 1 183 ? -7.495  3.140   -15.474 1.00 86.71 183 A 1 
ATOM 1412 O O   . SER A 1 183 ? -8.038  2.362   -16.261 1.00 85.42 183 A 1 
ATOM 1413 C CB  . SER A 1 183 ? -5.298  4.113   -16.183 1.00 86.02 183 A 1 
ATOM 1414 O OG  . SER A 1 183 ? -5.095  3.079   -17.128 1.00 75.70 183 A 1 
ATOM 1415 N N   . GLN A 1 184 ? -7.478  2.942   -14.162 1.00 87.33 184 A 1 
ATOM 1416 C CA  . GLN A 1 184 ? -8.170  1.834   -13.502 1.00 86.82 184 A 1 
ATOM 1417 C C   . GLN A 1 184 ? -9.682  2.003   -13.619 1.00 88.24 184 A 1 
ATOM 1418 O O   . GLN A 1 184 ? -10.328 1.110   -14.164 1.00 87.65 184 A 1 
ATOM 1419 C CB  . GLN A 1 184 ? -7.728  1.710   -12.031 1.00 86.74 184 A 1 
ATOM 1420 C CG  . GLN A 1 184 ? -6.293  1.183   -11.885 1.00 83.02 184 A 1 
ATOM 1421 C CD  . GLN A 1 184 ? -6.129  -0.227  -12.446 1.00 82.33 184 A 1 
ATOM 1422 O OE1 . GLN A 1 184 ? -6.712  -1.178  -11.974 1.00 74.64 184 A 1 
ATOM 1423 N NE2 . GLN A 1 184 ? -5.346  -0.406  -13.488 1.00 72.36 184 A 1 
ATOM 1424 N N   . VAL A 1 185 ? -10.232 3.160   -13.253 1.00 88.50 185 A 1 
ATOM 1425 C CA  . VAL A 1 185 ? -11.664 3.478   -13.392 1.00 89.34 185 A 1 
ATOM 1426 C C   . VAL A 1 185 ? -12.140 3.177   -14.812 1.00 90.31 185 A 1 
ATOM 1427 O O   . VAL A 1 185 ? -13.035 2.358   -15.003 1.00 90.00 185 A 1 
ATOM 1428 C CB  . VAL A 1 185 ? -11.938 4.947   -13.019 1.00 89.83 185 A 1 
ATOM 1429 C CG1 . VAL A 1 185 ? -13.368 5.368   -13.373 1.00 85.55 185 A 1 
ATOM 1430 C CG2 . VAL A 1 185 ? -11.725 5.172   -11.517 1.00 84.47 185 A 1 
ATOM 1431 N N   . SER A 1 186 ? -11.468 3.722   -15.832 1.00 86.81 186 A 1 
ATOM 1432 C CA  . SER A 1 186 ? -11.827 3.468   -17.237 1.00 87.08 186 A 1 
ATOM 1433 C C   . SER A 1 186 ? -11.796 1.978   -17.606 1.00 87.11 186 A 1 
ATOM 1434 O O   . SER A 1 186 ? -12.629 1.494   -18.374 1.00 86.53 186 A 1 
ATOM 1435 C CB  . SER A 1 186 ? -10.865 4.250   -18.139 1.00 88.10 186 A 1 
ATOM 1436 O OG  . SER A 1 186 ? -11.209 4.118   -19.505 1.00 75.36 186 A 1 
ATOM 1437 N N   . THR A 1 187 ? -10.834 1.225   -17.074 1.00 88.52 187 A 1 
ATOM 1438 C CA  . THR A 1 187 ? -10.715 -0.218  -17.334 1.00 86.78 187 A 1 
ATOM 1439 C C   . THR A 1 187 ? -11.850 -0.999  -16.676 1.00 87.40 187 A 1 
ATOM 1440 O O   . THR A 1 187 ? -12.484 -1.820  -17.340 1.00 86.36 187 A 1 
ATOM 1441 C CB  . THR A 1 187 ? -9.348  -0.743  -16.881 1.00 86.42 187 A 1 
ATOM 1442 O OG1 . THR A 1 187 ? -8.356  -0.066  -17.628 1.00 81.58 187 A 1 
ATOM 1443 C CG2 . THR A 1 187 ? -9.167  -2.239  -17.127 1.00 79.79 187 A 1 
ATOM 1444 N N   . HIS A 1 188 ? -12.142 -0.703  -15.419 1.00 88.60 188 A 1 
ATOM 1445 C CA  . HIS A 1 188 ? -13.190 -1.369  -14.648 1.00 87.36 188 A 1 
ATOM 1446 C C   . HIS A 1 188 ? -14.590 -1.004  -15.162 1.00 89.11 188 A 1 
ATOM 1447 O O   . HIS A 1 188 ? -15.405 -1.905  -15.368 1.00 87.99 188 A 1 
ATOM 1448 C CB  . HIS A 1 188 ? -12.987 -1.053  -13.163 1.00 87.13 188 A 1 
ATOM 1449 C CG  . HIS A 1 188 ? -11.763 -1.739  -12.589 1.00 87.13 188 A 1 
ATOM 1450 N ND1 . HIS A 1 188 ? -11.643 -3.082  -12.359 1.00 75.69 188 A 1 
ATOM 1451 C CD2 . HIS A 1 188 ? -10.582 -1.168  -12.205 1.00 77.30 188 A 1 
ATOM 1452 C CE1 . HIS A 1 188 ? -10.425 -3.317  -11.846 1.00 77.98 188 A 1 
ATOM 1453 N NE2 . HIS A 1 188 ? -9.732  -2.174  -11.734 1.00 79.66 188 A 1 
ATOM 1454 N N   . THR A 1 189 ? -14.848 0.244   -15.530 1.00 88.94 189 A 1 
ATOM 1455 C CA  . THR A 1 189 ? -16.111 0.663   -16.175 1.00 88.84 189 A 1 
ATOM 1456 C C   . THR A 1 189 ? -16.400 -0.180  -17.420 1.00 89.18 189 A 1 
ATOM 1457 O O   . THR A 1 189 ? -17.480 -0.765  -17.545 1.00 88.18 189 A 1 
ATOM 1458 C CB  . THR A 1 189 ? -16.070 2.156   -16.541 1.00 89.82 189 A 1 
ATOM 1459 O OG1 . THR A 1 189 ? -15.830 2.915   -15.391 1.00 87.16 189 A 1 
ATOM 1460 C CG2 . THR A 1 189 ? -17.378 2.664   -17.142 1.00 85.64 189 A 1 
ATOM 1461 N N   . ARG A 1 190 ? -15.403 -0.365  -18.299 1.00 88.48 190 A 1 
ATOM 1462 C CA  . ARG A 1 190 ? -15.549 -1.244  -19.477 1.00 87.95 190 A 1 
ATOM 1463 C C   . ARG A 1 190 ? -15.851 -2.702  -19.119 1.00 89.15 190 A 1 
ATOM 1464 O O   . ARG A 1 190 ? -16.451 -3.410  -19.932 1.00 87.58 190 A 1 
ATOM 1465 C CB  . ARG A 1 190 ? -14.288 -1.194  -20.345 1.00 88.85 190 A 1 
ATOM 1466 C CG  . ARG A 1 190 ? -14.155 0.120   -21.127 1.00 83.43 190 A 1 
ATOM 1467 C CD  . ARG A 1 190 ? -12.963 0.056   -22.093 1.00 78.35 190 A 1 
ATOM 1468 N NE  . ARG A 1 190 ? -11.665 -0.072  -21.386 1.00 69.42 190 A 1 
ATOM 1469 C CZ  . ARG A 1 190 ? -10.829 0.901   -21.081 1.00 60.02 190 A 1 
ATOM 1470 N NH1 . ARG A 1 190 ? -11.042 2.124   -21.453 1.00 53.86 190 A 1 
ATOM 1471 N NH2 . ARG A 1 190 ? -9.755  0.667   -20.377 1.00 52.75 190 A 1 
ATOM 1472 N N   . PHE A 1 191 ? -15.410 -3.192  -17.963 1.00 89.32 191 A 1 
ATOM 1473 C CA  . PHE A 1 191 ? -15.767 -4.538  -17.523 1.00 88.38 191 A 1 
ATOM 1474 C C   . PHE A 1 191 ? -17.254 -4.632  -17.192 1.00 90.01 191 A 1 
ATOM 1475 O O   . PHE A 1 191 ? -17.905 -5.559  -17.679 1.00 88.92 191 A 1 
ATOM 1476 C CB  . PHE A 1 191 ? -14.899 -5.001  -16.344 1.00 86.33 191 A 1 
ATOM 1477 C CG  . PHE A 1 191 ? -13.411 -5.180  -16.598 1.00 82.82 191 A 1 
ATOM 1478 C CD1 . PHE A 1 191 ? -12.880 -5.312  -17.893 1.00 75.16 191 A 1 
ATOM 1479 C CD2 . PHE A 1 191 ? -12.546 -5.278  -15.484 1.00 75.20 191 A 1 
ATOM 1480 C CE1 . PHE A 1 191 ? -11.503 -5.532  -18.081 1.00 71.50 191 A 1 
ATOM 1481 C CE2 . PHE A 1 191 ? -11.174 -5.500  -15.670 1.00 71.86 191 A 1 
ATOM 1482 C CZ  . PHE A 1 191 ? -10.648 -5.626  -16.967 1.00 72.76 191 A 1 
ATOM 1483 N N   . TYR A 1 192 ? -17.810 -3.665  -16.461 1.00 90.89 192 A 1 
ATOM 1484 C CA  . TYR A 1 192 ? -19.246 -3.604  -16.173 1.00 91.85 192 A 1 
ATOM 1485 C C   . TYR A 1 192 ? -20.072 -3.524  -17.464 1.00 92.02 192 A 1 
ATOM 1486 O O   . TYR A 1 192 ? -20.933 -4.380  -17.691 1.00 89.63 192 A 1 
ATOM 1487 C CB  . TYR A 1 192 ? -19.545 -2.430  -15.227 1.00 91.75 192 A 1 
ATOM 1488 C CG  . TYR A 1 192 ? -19.066 -2.658  -13.802 1.00 92.48 192 A 1 
ATOM 1489 C CD1 . TYR A 1 192 ? -19.848 -3.421  -12.920 1.00 86.14 192 A 1 
ATOM 1490 C CD2 . TYR A 1 192 ? -17.850 -2.115  -13.354 1.00 86.95 192 A 1 
ATOM 1491 C CE1 . TYR A 1 192 ? -19.418 -3.631  -11.596 1.00 85.04 192 A 1 
ATOM 1492 C CE2 . TYR A 1 192 ? -17.416 -2.327  -12.034 1.00 86.02 192 A 1 
ATOM 1493 C CZ  . TYR A 1 192 ? -18.204 -3.085  -11.148 1.00 89.84 192 A 1 
ATOM 1494 O OH  . TYR A 1 192 ? -17.798 -3.278  -9.869  1.00 88.50 192 A 1 
ATOM 1495 N N   . GLU A 1 193 ? -19.725 -2.617  -18.374 1.00 89.23 193 A 1 
ATOM 1496 C CA  . GLU A 1 193 ? -20.410 -2.441  -19.662 1.00 88.98 193 A 1 
ATOM 1497 C C   . GLU A 1 193 ? -20.427 -3.728  -20.504 1.00 88.16 193 A 1 
ATOM 1498 O O   . GLU A 1 193 ? -21.476 -4.178  -20.972 1.00 86.11 193 A 1 
ATOM 1499 C CB  . GLU A 1 193 ? -19.694 -1.355  -20.476 1.00 88.91 193 A 1 
ATOM 1500 C CG  . GLU A 1 193 ? -19.851 0.064   -19.914 1.00 83.33 193 A 1 
ATOM 1501 C CD  . GLU A 1 193 ? -18.963 1.078   -20.662 1.00 80.32 193 A 1 
ATOM 1502 O OE1 . GLU A 1 193 ? -19.170 2.283   -20.461 1.00 72.24 193 A 1 
ATOM 1503 O OE2 . GLU A 1 193 ? -18.052 0.632   -21.416 1.00 73.89 193 A 1 
ATOM 1504 N N   . ARG A 1 194 ? -19.259 -4.370  -20.680 1.00 90.59 194 A 1 
ATOM 1505 C CA  . ARG A 1 194 ? -19.133 -5.607  -21.466 1.00 90.47 194 A 1 
ATOM 1506 C C   . ARG A 1 194 ? -19.947 -6.762  -20.894 1.00 90.83 194 A 1 
ATOM 1507 O O   . ARG A 1 194 ? -20.347 -7.654  -21.647 1.00 87.27 194 A 1 
ATOM 1508 C CB  . ARG A 1 194 ? -17.660 -6.023  -21.548 1.00 89.50 194 A 1 
ATOM 1509 C CG  . ARG A 1 194 ? -16.869 -5.157  -22.528 1.00 78.71 194 A 1 
ATOM 1510 C CD  . ARG A 1 194 ? -15.388 -5.504  -22.403 1.00 74.90 194 A 1 
ATOM 1511 N NE  . ARG A 1 194 ? -14.557 -4.677  -23.292 1.00 64.97 194 A 1 
ATOM 1512 C CZ  . ARG A 1 194 ? -13.243 -4.730  -23.398 1.00 58.52 194 A 1 
ATOM 1513 N NH1 . ARG A 1 194 ? -12.531 -5.577  -22.706 1.00 52.29 194 A 1 
ATOM 1514 N NH2 . ARG A 1 194 ? -12.619 -3.922  -24.207 1.00 49.47 194 A 1 
ATOM 1515 N N   . ASN A 1 195 ? -20.169 -6.773  -19.593 1.00 90.67 195 A 1 
ATOM 1516 C CA  . ASN A 1 195 ? -20.958 -7.797  -18.912 1.00 90.42 195 A 1 
ATOM 1517 C C   . ASN A 1 195 ? -22.418 -7.373  -18.689 1.00 90.95 195 A 1 
ATOM 1518 O O   . ASN A 1 195 ? -23.164 -8.135  -18.080 1.00 88.53 195 A 1 
ATOM 1519 C CB  . ASN A 1 195 ? -20.229 -8.234  -17.635 1.00 90.68 195 A 1 
ATOM 1520 C CG  . ASN A 1 195 ? -18.945 -8.975  -17.962 1.00 89.87 195 A 1 
ATOM 1521 O OD1 . ASN A 1 195 ? -18.932 -10.112 -18.419 1.00 82.56 195 A 1 
ATOM 1522 N ND2 . ASN A 1 195 ? -17.816 -8.339  -17.791 1.00 82.87 195 A 1 
ATOM 1523 N N   . ARG A 1 196 ? -22.834 -6.213  -19.234 1.00 91.61 196 A 1 
ATOM 1524 C CA  . ARG A 1 196 ? -24.201 -5.676  -19.112 1.00 91.96 196 A 1 
ATOM 1525 C C   . ARG A 1 196 ? -24.659 -5.561  -17.653 1.00 93.06 196 A 1 
ATOM 1526 O O   . ARG A 1 196 ? -25.807 -5.865  -17.337 1.00 90.56 196 A 1 
ATOM 1527 C CB  . ARG A 1 196 ? -25.187 -6.494  -19.959 1.00 91.24 196 A 1 
ATOM 1528 C CG  . ARG A 1 196 ? -24.770 -6.641  -21.424 1.00 87.03 196 A 1 
ATOM 1529 C CD  . ARG A 1 196 ? -25.814 -7.491  -22.143 1.00 80.20 196 A 1 
ATOM 1530 N NE  . ARG A 1 196 ? -25.461 -7.697  -23.557 1.00 70.83 196 A 1 
ATOM 1531 C CZ  . ARG A 1 196 ? -26.130 -8.441  -24.422 1.00 60.39 196 A 1 
ATOM 1532 N NH1 . ARG A 1 196 ? -27.205 -9.095  -24.076 1.00 54.14 196 A 1 
ATOM 1533 N NH2 . ARG A 1 196 ? -25.723 -8.534  -25.660 1.00 53.02 196 A 1 
ATOM 1534 N N   . ILE A 1 197 ? -23.734 -5.184  -16.790 1.00 92.68 197 A 1 
ATOM 1535 C CA  . ILE A 1 197 ? -24.015 -4.910  -15.384 1.00 93.15 197 A 1 
ATOM 1536 C C   . ILE A 1 197 ? -24.392 -3.436  -15.285 1.00 92.99 197 A 1 
ATOM 1537 O O   . ILE A 1 197 ? -23.613 -2.573  -15.683 1.00 91.55 197 A 1 
ATOM 1538 C CB  . ILE A 1 197 ? -22.799 -5.259  -14.499 1.00 93.75 197 A 1 
ATOM 1539 C CG1 . ILE A 1 197 ? -22.445 -6.761  -14.603 1.00 92.45 197 A 1 
ATOM 1540 C CG2 . ILE A 1 197 ? -23.071 -4.875  -13.037 1.00 92.29 197 A 1 
ATOM 1541 C CD1 . ILE A 1 197 ? -21.033 -7.080  -14.105 1.00 90.07 197 A 1 
ATOM 1542 N N   . GLU A 1 198 ? -25.577 -3.169  -14.774 1.00 94.53 198 A 1 
ATOM 1543 C CA  . GLU A 1 198 ? -26.043 -1.803  -14.550 1.00 94.20 198 A 1 
ATOM 1544 C C   . GLU A 1 198 ? -25.367 -1.223  -13.305 1.00 94.84 198 A 1 
ATOM 1545 O O   . GLU A 1 198 ? -25.299 -1.884  -12.270 1.00 93.92 198 A 1 
ATOM 1546 C CB  . GLU A 1 198 ? -27.572 -1.818  -14.454 1.00 92.74 198 A 1 
ATOM 1547 C CG  . GLU A 1 198 ? -28.201 -0.420  -14.466 1.00 85.80 198 A 1 
ATOM 1548 C CD  . GLU A 1 198 ? -29.733 -0.481  -14.635 1.00 83.43 198 A 1 
ATOM 1549 O OE1 . GLU A 1 198 ? -30.397 0.543   -14.401 1.00 74.87 198 A 1 
ATOM 1550 O OE2 . GLU A 1 198 ? -30.258 -1.556  -15.028 1.00 76.18 198 A 1 
ATOM 1551 N N   . VAL A 1 199 ? -24.832 -0.004  -13.414 1.00 94.51 199 A 1 
ATOM 1552 C CA  . VAL A 1 199 ? -24.231 0.714   -12.284 1.00 94.17 199 A 1 
ATOM 1553 C C   . VAL A 1 199 ? -25.121 1.904   -11.964 1.00 93.74 199 A 1 
ATOM 1554 O O   . VAL A 1 199 ? -25.317 2.776   -12.807 1.00 92.31 199 A 1 
ATOM 1555 C CB  . VAL A 1 199 ? -22.773 1.135   -12.558 1.00 93.79 199 A 1 
ATOM 1556 C CG1 . VAL A 1 199 ? -22.154 1.796   -11.321 1.00 90.60 199 A 1 
ATOM 1557 C CG2 . VAL A 1 199 ? -21.894 -0.069  -12.931 1.00 90.46 199 A 1 
ATOM 1558 N N   . ILE A 1 200 ? -25.672 1.916   -10.762 1.00 93.84 200 A 1 
ATOM 1559 C CA  . ILE A 1 200 ? -26.552 2.962   -10.251 1.00 93.95 200 A 1 
ATOM 1560 C C   . ILE A 1 200 ? -25.753 3.782   -9.242  1.00 94.09 200 A 1 
ATOM 1561 O O   . ILE A 1 200 ? -25.317 3.257   -8.213  1.00 92.96 200 A 1 
ATOM 1562 C CB  . ILE A 1 200 ? -27.835 2.356   -9.634  1.00 94.09 200 A 1 
ATOM 1563 C CG1 . ILE A 1 200 ? -28.580 1.451   -10.646 1.00 93.08 200 A 1 
ATOM 1564 C CG2 . ILE A 1 200 ? -28.753 3.478   -9.123  1.00 92.65 200 A 1 
ATOM 1565 C CD1 . ILE A 1 200 ? -29.765 0.682   -10.048 1.00 90.58 200 A 1 
ATOM 1566 N N   . GLN A 1 201 ? -25.568 5.064   -9.540  1.00 92.98 201 A 1 
ATOM 1567 C CA  . GLN A 1 201 ? -24.983 5.998   -8.587  1.00 92.35 201 A 1 
ATOM 1568 C C   . GLN A 1 201 ? -26.023 6.371   -7.532  1.00 92.00 201 A 1 
ATOM 1569 O O   . GLN A 1 201 ? -27.108 6.841   -7.875  1.00 90.66 201 A 1 
ATOM 1570 C CB  . GLN A 1 201 ? -24.462 7.231   -9.328  1.00 90.84 201 A 1 
ATOM 1571 C CG  . GLN A 1 201 ? -23.712 8.179   -8.383  1.00 82.15 201 A 1 
ATOM 1572 C CD  . GLN A 1 201 ? -23.355 9.506   -9.038  1.00 75.75 201 A 1 
ATOM 1573 O OE1 . GLN A 1 201 ? -23.655 9.785   -10.191 1.00 69.36 201 A 1 
ATOM 1574 N NE2 . GLN A 1 201 ? -22.717 10.395  -8.312  1.00 65.78 201 A 1 
ATOM 1575 N N   . GLY A 1 202 ? -25.699 6.179   -6.262  1.00 92.95 202 A 1 
ATOM 1576 C CA  . GLY A 1 202 ? -26.546 6.644   -5.172  1.00 93.44 202 A 1 
ATOM 1577 C C   . GLY A 1 202 ? -26.314 5.941   -3.842  1.00 94.25 202 A 1 
ATOM 1578 O O   . GLY A 1 202 ? -25.677 4.888   -3.747  1.00 93.34 202 A 1 
ATOM 1579 N N   . TRP A 1 203 ? -26.879 6.527   -2.797  1.00 94.83 203 A 1 
ATOM 1580 C CA  . TRP A 1 203 ? -26.857 5.983   -1.442  1.00 94.81 203 A 1 
ATOM 1581 C C   . TRP A 1 203 ? -27.996 4.980   -1.260  1.00 95.38 203 A 1 
ATOM 1582 O O   . TRP A 1 203 ? -29.168 5.355   -1.240  1.00 94.06 203 A 1 
ATOM 1583 C CB  . TRP A 1 203 ? -26.937 7.120   -0.426  1.00 93.28 203 A 1 
ATOM 1584 C CG  . TRP A 1 203 ? -25.736 8.009   -0.414  1.00 90.74 203 A 1 
ATOM 1585 C CD1 . TRP A 1 203 ? -25.598 9.165   -1.104  1.00 84.36 203 A 1 
ATOM 1586 C CD2 . TRP A 1 203 ? -24.477 7.812   0.295   1.00 87.24 203 A 1 
ATOM 1587 N NE1 . TRP A 1 203 ? -24.347 9.697   -0.871  1.00 81.86 203 A 1 
ATOM 1588 C CE2 . TRP A 1 203 ? -23.608 8.903   -0.011  1.00 84.90 203 A 1 
ATOM 1589 C CE3 . TRP A 1 203 ? -23.973 6.815   1.166   1.00 81.49 203 A 1 
ATOM 1590 C CZ2 . TRP A 1 203 ? -22.316 9.006   0.520   1.00 81.91 203 A 1 
ATOM 1591 C CZ3 . TRP A 1 203 ? -22.676 6.910   1.707   1.00 80.47 203 A 1 
ATOM 1592 C CH2 . TRP A 1 203 ? -21.851 8.001   1.386   1.00 78.93 203 A 1 
ATOM 1593 N N   . ALA A 1 204 ? -27.646 3.709   -1.106  1.00 94.71 204 A 1 
ATOM 1594 C CA  . ALA A 1 204 ? -28.611 2.641   -0.886  1.00 95.23 204 A 1 
ATOM 1595 C C   . ALA A 1 204 ? -28.992 2.515   0.597   1.00 95.49 204 A 1 
ATOM 1596 O O   . ALA A 1 204 ? -28.132 2.521   1.476   1.00 94.56 204 A 1 
ATOM 1597 C CB  . ALA A 1 204 ? -28.044 1.333   -1.438  1.00 95.09 204 A 1 
ATOM 1598 N N   . SER A 1 205 ? -30.278 2.309   0.849   1.00 95.41 205 A 1 
ATOM 1599 C CA  . SER A 1 205 ? -30.825 1.984   2.168   1.00 95.62 205 A 1 
ATOM 1600 C C   . SER A 1 205 ? -31.891 0.897   2.036   1.00 95.91 205 A 1 
ATOM 1601 O O   . SER A 1 205 ? -32.780 1.002   1.186   1.00 94.40 205 A 1 
ATOM 1602 C CB  . SER A 1 205 ? -31.400 3.255   2.803   1.00 94.03 205 A 1 
ATOM 1603 O OG  . SER A 1 205 ? -31.964 2.987   4.071   1.00 82.34 205 A 1 
ATOM 1604 N N   . PHE A 1 206 ? -31.800 -0.142  2.854   1.00 95.99 206 A 1 
ATOM 1605 C CA  . PHE A 1 206 ? -32.793 -1.212  2.844   1.00 96.28 206 A 1 
ATOM 1606 C C   . PHE A 1 206 ? -34.139 -0.718  3.378   1.00 96.18 206 A 1 
ATOM 1607 O O   . PHE A 1 206 ? -34.214 -0.098  4.439   1.00 94.77 206 A 1 
ATOM 1608 C CB  . PHE A 1 206 ? -32.290 -2.424  3.636   1.00 96.47 206 A 1 
ATOM 1609 C CG  . PHE A 1 206 ? -31.182 -3.197  2.947   1.00 97.04 206 A 1 
ATOM 1610 C CD1 . PHE A 1 206 ? -31.496 -4.095  1.912   1.00 95.53 206 A 1 
ATOM 1611 C CD2 . PHE A 1 206 ? -29.842 -3.025  3.338   1.00 95.61 206 A 1 
ATOM 1612 C CE1 . PHE A 1 206 ? -30.480 -4.824  1.273   1.00 95.35 206 A 1 
ATOM 1613 C CE2 . PHE A 1 206 ? -28.824 -3.753  2.698   1.00 95.28 206 A 1 
ATOM 1614 C CZ  . PHE A 1 206 ? -29.141 -4.653  1.667   1.00 96.39 206 A 1 
ATOM 1615 N N   . VAL A 1 207 ? -35.204 -1.023  2.645   1.00 95.50 207 A 1 
ATOM 1616 C CA  . VAL A 1 207 ? -36.591 -0.863  3.106   1.00 95.20 207 A 1 
ATOM 1617 C C   . VAL A 1 207 ? -37.071 -2.180  3.704   1.00 95.11 207 A 1 
ATOM 1618 O O   . VAL A 1 207 ? -37.671 -2.208  4.774   1.00 93.03 207 A 1 
ATOM 1619 C CB  . VAL A 1 207 ? -37.508 -0.418  1.949   1.00 94.75 207 A 1 
ATOM 1620 C CG1 . VAL A 1 207 ? -38.960 -0.248  2.404   1.00 90.44 207 A 1 
ATOM 1621 C CG2 . VAL A 1 207 ? -37.044 0.914   1.343   1.00 90.56 207 A 1 
ATOM 1622 N N   . ASP A 1 208 ? -36.769 -3.275  3.008   1.00 94.51 208 A 1 
ATOM 1623 C CA  . ASP A 1 208 ? -37.009 -4.649  3.443   1.00 94.12 208 A 1 
ATOM 1624 C C   . ASP A 1 208 ? -36.015 -5.602  2.753   1.00 94.66 208 A 1 
ATOM 1625 O O   . ASP A 1 208 ? -35.134 -5.173  2.003   1.00 93.65 208 A 1 
ATOM 1626 C CB  . ASP A 1 208 ? -38.482 -5.025  3.181   1.00 92.44 208 A 1 
ATOM 1627 C CG  . ASP A 1 208 ? -38.873 -5.019  1.701   1.00 92.31 208 A 1 
ATOM 1628 O OD1 . ASP A 1 208 ? -38.186 -5.706  0.915   1.00 87.46 208 A 1 
ATOM 1629 O OD2 . ASP A 1 208 ? -39.873 -4.369  1.343   1.00 86.75 208 A 1 
ATOM 1630 N N   . LYS A 1 209 ? -36.157 -6.919  2.961   1.00 94.33 209 A 1 
ATOM 1631 C CA  . LYS A 1 209 ? -35.262 -7.949  2.410   1.00 93.74 209 A 1 
ATOM 1632 C C   . LYS A 1 209 ? -35.218 -8.062  0.874   1.00 94.39 209 A 1 
ATOM 1633 O O   . LYS A 1 209 ? -34.413 -8.834  0.354   1.00 92.41 209 A 1 
ATOM 1634 C CB  . LYS A 1 209 ? -35.597 -9.305  3.050   1.00 91.14 209 A 1 
ATOM 1635 C CG  . LYS A 1 209 ? -36.965 -9.848  2.610   1.00 85.05 209 A 1 
ATOM 1636 C CD  . LYS A 1 209 ? -37.191 -11.239 3.206   1.00 82.24 209 A 1 
ATOM 1637 C CE  . LYS A 1 209 ? -38.513 -11.807 2.701   1.00 73.09 209 A 1 
ATOM 1638 N NZ  . LYS A 1 209 ? -38.709 -13.187 3.198   1.00 65.03 209 A 1 
ATOM 1639 N N   . ASN A 1 210 ? -36.102 -7.362  0.153   1.00 94.51 210 A 1 
ATOM 1640 C CA  . ASN A 1 210 ? -36.198 -7.395  -1.310  1.00 94.43 210 A 1 
ATOM 1641 C C   . ASN A 1 210 ? -36.272 -5.997  -1.940  1.00 94.81 210 A 1 
ATOM 1642 O O   . ASN A 1 210 ? -36.407 -5.891  -3.158  1.00 92.68 210 A 1 
ATOM 1643 C CB  . ASN A 1 210 ? -37.416 -8.252  -1.699  1.00 93.31 210 A 1 
ATOM 1644 C CG  . ASN A 1 210 ? -37.244 -9.721  -1.364  1.00 92.34 210 A 1 
ATOM 1645 O OD1 . ASN A 1 210 ? -37.917 -10.281 -0.518  1.00 81.89 210 A 1 
ATOM 1646 N ND2 . ASN A 1 210 ? -36.352 -10.405 -2.033  1.00 83.65 210 A 1 
ATOM 1647 N N   . THR A 1 211 ? -36.198 -4.940  -1.144  1.00 93.79 211 A 1 
ATOM 1648 C CA  . THR A 1 211 ? -36.412 -3.565  -1.599  1.00 94.24 211 A 1 
ATOM 1649 C C   . THR A 1 211 ? -35.338 -2.631  -1.041  1.00 95.06 211 A 1 
ATOM 1650 O O   . THR A 1 211 ? -35.128 -2.545  0.169   1.00 94.46 211 A 1 
ATOM 1651 C CB  . THR A 1 211 ? -37.805 -3.057  -1.189  1.00 93.48 211 A 1 
ATOM 1652 O OG1 . THR A 1 211 ? -38.817 -3.977  -1.517  1.00 87.99 211 A 1 
ATOM 1653 C CG2 . THR A 1 211 ? -38.159 -1.739  -1.877  1.00 88.06 211 A 1 
ATOM 1654 N N   . LEU A 1 212 ? -34.694 -1.885  -1.943  1.00 94.67 212 A 1 
ATOM 1655 C CA  . LEU A 1 212 ? -33.800 -0.780  -1.622  1.00 94.82 212 A 1 
ATOM 1656 C C   . LEU A 1 212 ? -34.448 0.546   -2.003  1.00 94.89 212 A 1 
ATOM 1657 O O   . LEU A 1 212 ? -35.087 0.668   -3.050  1.00 93.58 212 A 1 
ATOM 1658 C CB  . LEU A 1 212 ? -32.461 -0.938  -2.363  1.00 94.42 212 A 1 
ATOM 1659 C CG  . LEU A 1 212 ? -31.580 -2.061  -1.803  1.00 93.24 212 A 1 
ATOM 1660 C CD1 . LEU A 1 212 ? -30.517 -2.420  -2.828  1.00 89.29 212 A 1 
ATOM 1661 C CD2 . LEU A 1 212 ? -30.887 -1.634  -0.511  1.00 90.66 212 A 1 
ATOM 1662 N N   . ARG A 1 213 ? -34.209 1.550   -1.193  1.00 95.13 213 A 1 
ATOM 1663 C CA  . ARG A 1 213 ? -34.364 2.952   -1.547  1.00 95.14 213 A 1 
ATOM 1664 C C   . ARG A 1 213 ? -32.985 3.509   -1.861  1.00 95.26 213 A 1 
ATOM 1665 O O   . ARG A 1 213 ? -32.106 3.453   -1.006  1.00 93.84 213 A 1 
ATOM 1666 C CB  . ARG A 1 213 ? -35.052 3.702   -0.400  1.00 94.20 213 A 1 
ATOM 1667 C CG  . ARG A 1 213 ? -35.441 5.117   -0.844  1.00 88.49 213 A 1 
ATOM 1668 C CD  . ARG A 1 213 ? -36.156 5.877   0.281   1.00 84.76 213 A 1 
ATOM 1669 N NE  . ARG A 1 213 ? -35.214 6.328   1.320   1.00 73.88 213 A 1 
ATOM 1670 C CZ  . ARG A 1 213 ? -35.514 7.078   2.373   1.00 67.75 213 A 1 
ATOM 1671 N NH1 . ARG A 1 213 ? -36.743 7.448   2.630   1.00 60.55 213 A 1 
ATOM 1672 N NH2 . ARG A 1 213 ? -34.573 7.475   3.182   1.00 56.43 213 A 1 
ATOM 1673 N N   . VAL A 1 214 ? -32.792 4.031   -3.075  1.00 92.92 214 A 1 
ATOM 1674 C CA  . VAL A 1 214 ? -31.525 4.609   -3.533  1.00 93.25 214 A 1 
ATOM 1675 C C   . VAL A 1 214 ? -31.714 6.105   -3.710  1.00 92.78 214 A 1 
ATOM 1676 O O   . VAL A 1 214 ? -32.567 6.528   -4.486  1.00 90.89 214 A 1 
ATOM 1677 C CB  . VAL A 1 214 ? -31.031 3.934   -4.825  1.00 93.53 214 A 1 
ATOM 1678 C CG1 . VAL A 1 214 ? -29.629 4.435   -5.188  1.00 89.93 214 A 1 
ATOM 1679 C CG2 . VAL A 1 214 ? -30.961 2.408   -4.670  1.00 89.16 214 A 1 
ATOM 1680 N N   . GLU A 1 215 ? -30.947 6.901   -2.992  1.00 91.91 215 A 1 
ATOM 1681 C CA  . GLU A 1 215 ? -30.905 8.351   -3.176  1.00 91.24 215 A 1 
ATOM 1682 C C   . GLU A 1 215 ? -29.891 8.666   -4.280  1.00 90.41 215 A 1 
ATOM 1683 O O   . GLU A 1 215 ? -28.691 8.510   -4.076  1.00 88.14 215 A 1 
ATOM 1684 C CB  . GLU A 1 215 ? -30.576 9.030   -1.839  1.00 90.45 215 A 1 
ATOM 1685 C CG  . GLU A 1 215 ? -30.682 10.559  -1.936  1.00 83.47 215 A 1 
ATOM 1686 C CD  . GLU A 1 215 ? -30.494 11.256  -0.573  1.00 81.22 215 A 1 
ATOM 1687 O OE1 . GLU A 1 215 ? -30.985 12.391  -0.405  1.00 72.06 215 A 1 
ATOM 1688 O OE2 . GLU A 1 215 ? -29.791 10.735  0.316   1.00 75.20 215 A 1 
ATOM 1689 N N   . THR A 1 216 ? -30.388 9.038   -5.469  1.00 89.14 216 A 1 
ATOM 1690 C CA  . THR A 1 216 ? -29.578 9.251   -6.684  1.00 85.71 216 A 1 
ATOM 1691 C C   . THR A 1 216 ? -29.169 10.705  -6.895  1.00 83.80 216 A 1 
ATOM 1692 O O   . THR A 1 216 ? -28.284 10.977  -7.697  1.00 77.92 216 A 1 
ATOM 1693 C CB  . THR A 1 216 ? -30.321 8.757   -7.936  1.00 84.28 216 A 1 
ATOM 1694 O OG1 . THR A 1 216 ? -31.576 9.390   -8.060  1.00 80.54 216 A 1 
ATOM 1695 C CG2 . THR A 1 216 ? -30.591 7.250   -7.894  1.00 78.72 216 A 1 
ATOM 1696 N N   . ASP A 1 217 ? -29.832 11.626  -6.219  1.00 84.43 217 A 1 
ATOM 1697 C CA  . ASP A 1 217 ? -29.605 13.073  -6.256  1.00 83.10 217 A 1 
ATOM 1698 C C   . ASP A 1 217 ? -30.214 13.700  -4.991  1.00 82.57 217 A 1 
ATOM 1699 O O   . ASP A 1 217 ? -30.886 13.015  -4.213  1.00 74.85 217 A 1 
ATOM 1700 C CB  . ASP A 1 217 ? -30.242 13.635  -7.538  1.00 78.71 217 A 1 
ATOM 1701 C CG  . ASP A 1 217 ? -29.694 14.996  -7.972  1.00 72.98 217 A 1 
ATOM 1702 O OD1 . ASP A 1 217 ? -28.942 15.607  -7.185  1.00 67.27 217 A 1 
ATOM 1703 O OD2 . ASP A 1 217 ? -30.091 15.411  -9.087  1.00 67.40 217 A 1 
ATOM 1704 N N   . GLU A 1 218 ? -30.006 14.990  -4.785  1.00 80.99 218 A 1 
ATOM 1705 C CA  . GLU A 1 218 ? -30.501 15.708  -3.612  1.00 80.94 218 A 1 
ATOM 1706 C C   . GLU A 1 218 ? -32.036 15.589  -3.498  1.00 81.00 218 A 1 
ATOM 1707 O O   . GLU A 1 218 ? -32.803 16.242  -4.207  1.00 72.87 218 A 1 
ATOM 1708 C CB  . GLU A 1 218 ? -29.990 17.162  -3.646  1.00 76.80 218 A 1 
ATOM 1709 C CG  . GLU A 1 218 ? -29.692 17.689  -2.236  1.00 67.37 218 A 1 
ATOM 1710 C CD  . GLU A 1 218 ? -29.121 19.118  -2.210  1.00 62.04 218 A 1 
ATOM 1711 O OE1 . GLU A 1 218 ? -28.504 19.473  -1.179  1.00 57.27 218 A 1 
ATOM 1712 O OE2 . GLU A 1 218 ? -29.340 19.872  -3.179  1.00 57.66 218 A 1 
ATOM 1713 N N   . ASN A 1 219 ? -32.492 14.729  -2.586  1.00 82.07 219 A 1 
ATOM 1714 C CA  . ASN A 1 219 ? -33.905 14.382  -2.362  1.00 83.29 219 A 1 
ATOM 1715 C C   . ASN A 1 219 ? -34.611 13.654  -3.523  1.00 86.21 219 A 1 
ATOM 1716 O O   . ASN A 1 219 ? -35.844 13.581  -3.538  1.00 81.46 219 A 1 
ATOM 1717 C CB  . ASN A 1 219 ? -34.702 15.603  -1.863  1.00 79.22 219 A 1 
ATOM 1718 C CG  . ASN A 1 219 ? -34.066 16.273  -0.673  1.00 74.36 219 A 1 
ATOM 1719 O OD1 . ASN A 1 219 ? -34.103 15.766  0.434   1.00 67.24 219 A 1 
ATOM 1720 N ND2 . ASN A 1 219 ? -33.474 17.426  -0.858  1.00 67.21 219 A 1 
ATOM 1721 N N   . VAL A 1 220 ? -33.867 13.069  -4.472  1.00 86.72 220 A 1 
ATOM 1722 C CA  . VAL A 1 220 ? -34.418 12.191  -5.514  1.00 88.56 220 A 1 
ATOM 1723 C C   . VAL A 1 220 ? -34.180 10.740  -5.114  1.00 89.16 220 A 1 
ATOM 1724 O O   . VAL A 1 220 ? -33.043 10.297  -4.961  1.00 86.83 220 A 1 
ATOM 1725 C CB  . VAL A 1 220 ? -33.848 12.502  -6.906  1.00 86.60 220 A 1 
ATOM 1726 C CG1 . VAL A 1 220 ? -34.490 11.605  -7.973  1.00 80.27 220 A 1 
ATOM 1727 C CG2 . VAL A 1 220 ? -34.122 13.960  -7.297  1.00 81.37 220 A 1 
ATOM 1728 N N   . PHE A 1 221 ? -35.265 9.993   -4.968  1.00 91.04 221 A 1 
ATOM 1729 C CA  . PHE A 1 221 ? -35.215 8.603   -4.535  1.00 90.88 221 A 1 
ATOM 1730 C C   . PHE A 1 221 ? -35.735 7.673   -5.619  1.00 91.09 221 A 1 
ATOM 1731 O O   . PHE A 1 221 ? -36.805 7.892   -6.191  1.00 87.48 221 A 1 
ATOM 1732 C CB  . PHE A 1 221 ? -35.996 8.420   -3.227  1.00 88.08 221 A 1 
ATOM 1733 C CG  . PHE A 1 221 ? -35.471 9.262   -2.086  1.00 84.80 221 A 1 
ATOM 1734 C CD1 . PHE A 1 221 ? -34.364 8.828   -1.336  1.00 78.20 221 A 1 
ATOM 1735 C CD2 . PHE A 1 221 ? -36.063 10.506  -1.800  1.00 79.50 221 A 1 
ATOM 1736 C CE1 . PHE A 1 221 ? -33.849 9.631   -0.303  1.00 76.00 221 A 1 
ATOM 1737 C CE2 . PHE A 1 221 ? -35.548 11.312  -0.769  1.00 76.47 221 A 1 
ATOM 1738 C CZ  . PHE A 1 221 ? -34.440 10.876  -0.018  1.00 77.66 221 A 1 
ATOM 1739 N N   . GLU A 1 222 ? -35.005 6.590   -5.830  1.00 91.66 222 A 1 
ATOM 1740 C CA  . GLU A 1 222 ? -35.408 5.473   -6.669  1.00 91.26 222 A 1 
ATOM 1741 C C   . GLU A 1 222 ? -35.670 4.239   -5.802  1.00 92.49 222 A 1 
ATOM 1742 O O   . GLU A 1 222 ? -34.993 3.994   -4.807  1.00 90.30 222 A 1 
ATOM 1743 C CB  . GLU A 1 222 ? -34.333 5.241   -7.736  1.00 88.45 222 A 1 
ATOM 1744 C CG  . GLU A 1 222 ? -34.806 4.197   -8.737  1.00 77.13 222 A 1 
ATOM 1745 C CD  . GLU A 1 222 ? -33.876 4.012   -9.924  1.00 75.26 222 A 1 
ATOM 1746 O OE1 . GLU A 1 222 ? -34.144 3.031   -10.647 1.00 66.47 222 A 1 
ATOM 1747 O OE2 . GLU A 1 222 ? -33.000 4.845   -10.186 1.00 68.19 222 A 1 
ATOM 1748 N N   . THR A 1 223 ? -36.671 3.443   -6.189  1.00 92.58 223 A 1 
ATOM 1749 C CA  . THR A 1 223 ? -36.926 2.140   -5.564  1.00 92.49 223 A 1 
ATOM 1750 C C   . THR A 1 223 ? -36.380 1.047   -6.467  1.00 92.51 223 A 1 
ATOM 1751 O O   . THR A 1 223 ? -36.746 0.975   -7.639  1.00 90.28 223 A 1 
ATOM 1752 C CB  . THR A 1 223 ? -38.418 1.930   -5.282  1.00 90.73 223 A 1 
ATOM 1753 O OG1 . THR A 1 223 ? -38.884 2.960   -4.443  1.00 80.81 223 A 1 
ATOM 1754 C CG2 . THR A 1 223 ? -38.695 0.614   -4.554  1.00 79.65 223 A 1 
ATOM 1755 N N   . VAL A 1 224 ? -35.526 0.184   -5.919  1.00 92.85 224 A 1 
ATOM 1756 C CA  . VAL A 1 224 ? -34.917 -0.956  -6.614  1.00 93.26 224 A 1 
ATOM 1757 C C   . VAL A 1 224 ? -35.374 -2.238  -5.933  1.00 93.64 224 A 1 
ATOM 1758 O O   . VAL A 1 224 ? -35.174 -2.412  -4.732  1.00 92.69 224 A 1 
ATOM 1759 C CB  . VAL A 1 224 ? -33.381 -0.832  -6.616  1.00 93.21 224 A 1 
ATOM 1760 C CG1 . VAL A 1 224 ? -32.711 -2.060  -7.241  1.00 89.96 224 A 1 
ATOM 1761 C CG2 . VAL A 1 224 ? -32.925 0.406   -7.394  1.00 89.64 224 A 1 
ATOM 1762 N N   . THR A 1 225 ? -35.970 -3.147  -6.699  1.00 94.33 225 A 1 
ATOM 1763 C CA  . THR A 1 225 ? -36.418 -4.450  -6.195  1.00 94.16 225 A 1 
ATOM 1764 C C   . THR A 1 225 ? -35.497 -5.575  -6.656  1.00 94.10 225 A 1 
ATOM 1765 O O   . THR A 1 225 ? -35.043 -5.608  -7.799  1.00 93.23 225 A 1 
ATOM 1766 C CB  . THR A 1 225 ? -37.881 -4.750  -6.532  1.00 93.60 225 A 1 
ATOM 1767 O OG1 . THR A 1 225 ? -38.093 -4.804  -7.923  1.00 89.10 225 A 1 
ATOM 1768 C CG2 . THR A 1 225 ? -38.842 -3.717  -5.953  1.00 88.04 225 A 1 
ATOM 1769 N N   . PHE A 1 226 ? -35.203 -6.519  -5.771  1.00 94.92 226 A 1 
ATOM 1770 C CA  . PHE A 1 226 ? -34.223 -7.573  -6.017  1.00 95.49 226 A 1 
ATOM 1771 C C   . PHE A 1 226 ? -34.596 -8.899  -5.348  1.00 95.44 226 A 1 
ATOM 1772 O O   . PHE A 1 226 ? -35.235 -8.938  -4.294  1.00 94.57 226 A 1 
ATOM 1773 C CB  . PHE A 1 226 ? -32.839 -7.101  -5.551  1.00 95.92 226 A 1 
ATOM 1774 C CG  . PHE A 1 226 ? -32.750 -6.828  -4.064  1.00 96.44 226 A 1 
ATOM 1775 C CD1 . PHE A 1 226 ? -33.054 -5.550  -3.555  1.00 94.48 226 A 1 
ATOM 1776 C CD2 . PHE A 1 226 ? -32.398 -7.857  -3.173  1.00 95.01 226 A 1 
ATOM 1777 C CE1 . PHE A 1 226 ? -33.009 -5.311  -2.175  1.00 94.51 226 A 1 
ATOM 1778 C CE2 . PHE A 1 226 ? -32.353 -7.616  -1.789  1.00 94.69 226 A 1 
ATOM 1779 C CZ  . PHE A 1 226 ? -32.661 -6.342  -1.289  1.00 95.45 226 A 1 
ATOM 1780 N N   . ASN A 1 227 ? -34.130 -10.005 -5.935  1.00 95.58 227 A 1 
ATOM 1781 C CA  . ASN A 1 227 ? -34.284 -11.329 -5.337  1.00 95.43 227 A 1 
ATOM 1782 C C   . ASN A 1 227 ? -33.232 -11.568 -4.241  1.00 95.80 227 A 1 
ATOM 1783 O O   . ASN A 1 227 ? -33.573 -11.962 -3.127  1.00 94.67 227 A 1 
ATOM 1784 C CB  . ASN A 1 227 ? -34.223 -12.369 -6.463  1.00 94.45 227 A 1 
ATOM 1785 C CG  . ASN A 1 227 ? -34.448 -13.792 -5.986  1.00 91.19 227 A 1 
ATOM 1786 O OD1 . ASN A 1 227 ? -34.961 -14.085 -4.925  1.00 81.98 227 A 1 
ATOM 1787 N ND2 . ASN A 1 227 ? -34.065 -14.758 -6.785  1.00 81.66 227 A 1 
ATOM 1788 N N   . LYS A 1 228 ? -31.945 -11.310 -4.539  1.00 95.92 228 A 1 
ATOM 1789 C CA  . LYS A 1 228 ? -30.834 -11.473 -3.588  1.00 96.55 228 A 1 
ATOM 1790 C C   . LYS A 1 228 ? -29.918 -10.249 -3.588  1.00 97.08 228 A 1 
ATOM 1791 O O   . LYS A 1 228 ? -29.808 -9.559  -4.595  1.00 96.52 228 A 1 
ATOM 1792 C CB  . LYS A 1 228 ? -30.044 -12.759 -3.904  1.00 96.07 228 A 1 
ATOM 1793 C CG  . LYS A 1 228 ? -30.882 -14.045 -3.817  1.00 94.83 228 A 1 
ATOM 1794 C CD  . LYS A 1 228 ? -29.993 -15.275 -4.006  1.00 92.61 228 A 1 
ATOM 1795 C CE  . LYS A 1 228 ? -30.777 -16.581 -3.890  1.00 88.14 228 A 1 
ATOM 1796 N NZ  . LYS A 1 228 ? -29.869 -17.764 -3.954  1.00 80.57 228 A 1 
ATOM 1797 N N   . ALA A 1 229 ? -29.209 -10.008 -2.478  1.00 97.15 229 A 1 
ATOM 1798 C CA  . ALA A 1 229 ? -28.239 -8.916  -2.378  1.00 97.58 229 A 1 
ATOM 1799 C C   . ALA A 1 229 ? -26.896 -9.372  -1.794  1.00 97.81 229 A 1 
ATOM 1800 O O   . ALA A 1 229 ? -26.849 -10.269 -0.953  1.00 97.20 229 A 1 
ATOM 1801 C CB  . ALA A 1 229 ? -28.840 -7.763  -1.569  1.00 97.15 229 A 1 
ATOM 1802 N N   . ILE A 1 230 ? -25.807 -8.715  -2.217  1.00 97.86 230 A 1 
ATOM 1803 C CA  . ILE A 1 230 ? -24.482 -8.837  -1.597  1.00 97.93 230 A 1 
ATOM 1804 C C   . ILE A 1 230 ? -24.030 -7.456  -1.124  1.00 97.96 230 A 1 
ATOM 1805 O O   . ILE A 1 230 ? -23.896 -6.530  -1.923  1.00 97.36 230 A 1 
ATOM 1806 C CB  . ILE A 1 230 ? -23.429 -9.482  -2.536  1.00 97.13 230 A 1 
ATOM 1807 C CG1 . ILE A 1 230 ? -23.962 -10.779 -3.180  1.00 89.20 230 A 1 
ATOM 1808 C CG2 . ILE A 1 230 ? -22.142 -9.762  -1.733  1.00 90.86 230 A 1 
ATOM 1809 C CD1 . ILE A 1 230 ? -22.954 -11.551 -4.035  1.00 86.86 230 A 1 
ATOM 1810 N N   . ILE A 1 231 ? -23.758 -7.324  0.170   1.00 97.66 231 A 1 
ATOM 1811 C CA  . ILE A 1 231 ? -23.235 -6.102  0.782   1.00 97.54 231 A 1 
ATOM 1812 C C   . ILE A 1 231 ? -21.706 -6.128  0.689   1.00 97.05 231 A 1 
ATOM 1813 O O   . ILE A 1 231 ? -21.047 -6.938  1.338   1.00 96.12 231 A 1 
ATOM 1814 C CB  . ILE A 1 231 ? -23.748 -5.963  2.232   1.00 97.61 231 A 1 
ATOM 1815 C CG1 . ILE A 1 231 ? -25.297 -5.975  2.289   1.00 96.96 231 A 1 
ATOM 1816 C CG2 . ILE A 1 231 ? -23.195 -4.671  2.856   1.00 96.94 231 A 1 
ATOM 1817 C CD1 . ILE A 1 231 ? -25.874 -6.029  3.710   1.00 95.39 231 A 1 
ATOM 1818 N N   . THR A 1 232 ? -21.127 -5.235  -0.119  1.00 96.73 232 A 1 
ATOM 1819 C CA  . THR A 1 232 ? -19.682 -5.130  -0.386  1.00 96.41 232 A 1 
ATOM 1820 C C   . THR A 1 232 ? -19.172 -3.698  -0.223  1.00 95.55 232 A 1 
ATOM 1821 O O   . THR A 1 232 ? -18.211 -3.282  -0.866  1.00 93.91 232 A 1 
ATOM 1822 C CB  . THR A 1 232 ? -19.322 -5.703  -1.767  1.00 96.39 232 A 1 
ATOM 1823 O OG1 . THR A 1 232 ? -20.039 -5.043  -2.779  1.00 93.74 232 A 1 
ATOM 1824 C CG2 . THR A 1 232 ? -19.641 -7.188  -1.883  1.00 92.69 232 A 1 
ATOM 1825 N N   . VAL A 1 233 ? -19.807 -2.937  0.655   1.00 95.83 233 A 1 
ATOM 1826 C CA  . VAL A 1 233 ? -19.561 -1.499  0.887   1.00 95.09 233 A 1 
ATOM 1827 C C   . VAL A 1 233 ? -18.188 -1.179  1.494   1.00 94.09 233 A 1 
ATOM 1828 O O   . VAL A 1 233 ? -17.844 -0.012  1.686   1.00 91.65 233 A 1 
ATOM 1829 C CB  . VAL A 1 233 ? -20.681 -0.893  1.746   1.00 95.10 233 A 1 
ATOM 1830 C CG1 . VAL A 1 233 ? -22.020 -0.961  1.013   1.00 92.83 233 A 1 
ATOM 1831 C CG2 . VAL A 1 233 ? -20.811 -1.608  3.109   1.00 93.01 233 A 1 
ATOM 1832 N N   . GLY A 1 234 ? -17.393 -2.199  1.801   1.00 93.41 234 A 1 
ATOM 1833 C CA  . GLY A 1 234 ? -16.037 -2.045  2.311   1.00 92.98 234 A 1 
ATOM 1834 C C   . GLY A 1 234 ? -15.967 -1.431  3.710   1.00 93.21 234 A 1 
ATOM 1835 O O   . GLY A 1 234 ? -16.842 -1.629  4.559   1.00 91.58 234 A 1 
ATOM 1836 N N   . SER A 1 235 ? -14.885 -0.711  3.952   1.00 92.18 235 A 1 
ATOM 1837 C CA  . SER A 1 235 ? -14.585 -0.085  5.239   1.00 91.63 235 A 1 
ATOM 1838 C C   . SER A 1 235 ? -14.008 1.320   5.082   1.00 91.25 235 A 1 
ATOM 1839 O O   . SER A 1 235 ? -13.526 1.710   4.016   1.00 90.22 235 A 1 
ATOM 1840 C CB  . SER A 1 235 ? -13.641 -0.988  6.041   1.00 90.99 235 A 1 
ATOM 1841 O OG  . SER A 1 235 ? -12.345 -1.017  5.468   1.00 88.77 235 A 1 
ATOM 1842 N N   . ARG A 1 236 ? -14.032 2.069   6.177   1.00 92.71 236 A 1 
ATOM 1843 C CA  . ARG A 1 236 ? -13.394 3.380   6.341   1.00 92.15 236 A 1 
ATOM 1844 C C   . ARG A 1 236 ? -12.405 3.347   7.512   1.00 92.59 236 A 1 
ATOM 1845 O O   . ARG A 1 236 ? -12.528 2.463   8.367   1.00 91.30 236 A 1 
ATOM 1846 C CB  . ARG A 1 236 ? -14.478 4.465   6.515   1.00 90.81 236 A 1 
ATOM 1847 C CG  . ARG A 1 236 ? -15.312 4.342   7.802   1.00 86.95 236 A 1 
ATOM 1848 C CD  . ARG A 1 236 ? -16.448 5.370   7.802   1.00 86.96 236 A 1 
ATOM 1849 N NE  . ARG A 1 236 ? -17.302 5.336   9.000   1.00 82.45 236 A 1 
ATOM 1850 C CZ  . ARG A 1 236 ? -18.277 4.474   9.272   1.00 79.72 236 A 1 
ATOM 1851 N NH1 . ARG A 1 236 ? -18.500 3.409   8.554   1.00 69.32 236 A 1 
ATOM 1852 N NH2 . ARG A 1 236 ? -19.066 4.682   10.294  1.00 72.54 236 A 1 
ATOM 1853 N N   . PRO A 1 237 ? -11.430 4.280   7.599   1.00 91.80 237 A 1 
ATOM 1854 C CA  . PRO A 1 237 ? -10.588 4.405   8.783   1.00 92.05 237 A 1 
ATOM 1855 C C   . PRO A 1 237 ? -11.430 4.539   10.061  1.00 92.44 237 A 1 
ATOM 1856 O O   . PRO A 1 237 ? -12.426 5.258   10.089  1.00 91.39 237 A 1 
ATOM 1857 C CB  . PRO A 1 237 ? -9.726  5.645   8.550   1.00 91.19 237 A 1 
ATOM 1858 C CG  . PRO A 1 237 ? -9.693  5.771   7.031   1.00 89.94 237 A 1 
ATOM 1859 C CD  . PRO A 1 237 ? -11.075 5.292   6.617   1.00 92.03 237 A 1 
ATOM 1860 N N   . TYR A 1 238 ? -11.036 3.835   11.113  1.00 92.17 238 A 1 
ATOM 1861 C CA  . TYR A 1 238 ? -11.660 4.006   12.418  1.00 92.46 238 A 1 
ATOM 1862 C C   . TYR A 1 238 ? -11.218 5.338   13.024  1.00 93.43 238 A 1 
ATOM 1863 O O   . TYR A 1 238 ? -10.020 5.580   13.170  1.00 93.21 238 A 1 
ATOM 1864 C CB  . TYR A 1 238 ? -11.323 2.821   13.331  1.00 91.63 238 A 1 
ATOM 1865 C CG  . TYR A 1 238 ? -11.829 2.995   14.751  1.00 89.44 238 A 1 
ATOM 1866 C CD1 . TYR A 1 238 ? -10.920 3.216   15.804  1.00 84.02 238 A 1 
ATOM 1867 C CD2 . TYR A 1 238 ? -13.213 2.982   15.015  1.00 83.87 238 A 1 
ATOM 1868 C CE1 . TYR A 1 238 ? -11.391 3.410   17.116  1.00 81.20 238 A 1 
ATOM 1869 C CE2 . TYR A 1 238 ? -13.690 3.184   16.324  1.00 80.32 238 A 1 
ATOM 1870 C CZ  . TYR A 1 238 ? -12.778 3.394   17.377  1.00 83.13 238 A 1 
ATOM 1871 O OH  . TYR A 1 238 ? -13.235 3.584   18.647  1.00 81.09 238 A 1 
ATOM 1872 N N   . ARG A 1 239 ? -12.183 6.168   13.397  1.00 93.18 239 A 1 
ATOM 1873 C CA  . ARG A 1 239 ? -11.969 7.475   14.026  1.00 93.66 239 A 1 
ATOM 1874 C C   . ARG A 1 239 ? -12.467 7.425   15.473  1.00 93.65 239 A 1 
ATOM 1875 O O   . ARG A 1 239 ? -13.677 7.398   15.679  1.00 92.54 239 A 1 
ATOM 1876 C CB  . ARG A 1 239 ? -12.682 8.564   13.209  1.00 93.74 239 A 1 
ATOM 1877 C CG  . ARG A 1 239 ? -12.030 8.774   11.838  1.00 92.96 239 A 1 
ATOM 1878 C CD  . ARG A 1 239 ? -12.715 9.921   11.093  1.00 91.69 239 A 1 
ATOM 1879 N NE  . ARG A 1 239 ? -12.061 10.183  9.803   1.00 89.72 239 A 1 
ATOM 1880 C CZ  . ARG A 1 239 ? -12.334 11.156  8.956   1.00 87.91 239 A 1 
ATOM 1881 N NH1 . ARG A 1 239 ? -13.299 12.009  9.152   1.00 85.18 239 A 1 
ATOM 1882 N NH2 . ARG A 1 239 ? -11.623 11.289  7.887   1.00 83.14 239 A 1 
ATOM 1883 N N   . PRO A 1 240 ? -11.569 7.332   16.464  1.00 93.94 240 A 1 
ATOM 1884 C CA  . PRO A 1 240 ? -11.972 7.416   17.864  1.00 94.07 240 A 1 
ATOM 1885 C C   . PRO A 1 240 ? -12.343 8.855   18.238  1.00 94.66 240 A 1 
ATOM 1886 O O   . PRO A 1 240 ? -11.687 9.796   17.790  1.00 93.81 240 A 1 
ATOM 1887 C CB  . PRO A 1 240 ? -10.760 6.919   18.652  1.00 93.73 240 A 1 
ATOM 1888 C CG  . PRO A 1 240 ? -9.581  7.341   17.777  1.00 93.52 240 A 1 
ATOM 1889 C CD  . PRO A 1 240 ? -10.124 7.189   16.358  1.00 94.84 240 A 1 
ATOM 1890 N N   . ASP A 1 241 ? -13.303 9.017   19.147  1.00 94.12 241 A 1 
ATOM 1891 C CA  . ASP A 1 241 ? -13.797 10.329  19.607  1.00 94.31 241 A 1 
ATOM 1892 C C   . ASP A 1 241 ? -12.730 11.190  20.313  1.00 95.46 241 A 1 
ATOM 1893 O O   . ASP A 1 241 ? -12.889 12.397  20.454  1.00 94.13 241 A 1 
ATOM 1894 C CB  . ASP A 1 241 ? -14.982 10.116  20.572  1.00 92.67 241 A 1 
ATOM 1895 C CG  . ASP A 1 241 ? -16.129 9.300   19.977  1.00 88.46 241 A 1 
ATOM 1896 O OD1 . ASP A 1 241 ? -16.336 9.375   18.749  1.00 83.20 241 A 1 
ATOM 1897 O OD2 . ASP A 1 241 ? -16.741 8.543   20.761  1.00 83.25 241 A 1 
ATOM 1898 N N   . ILE A 1 242 ? -11.626 10.575  20.737  1.00 95.26 242 A 1 
ATOM 1899 C CA  . ILE A 1 242 ? -10.502 11.265  21.387  1.00 95.52 242 A 1 
ATOM 1900 C C   . ILE A 1 242 ? -9.643  12.095  20.416  1.00 96.60 242 A 1 
ATOM 1901 O O   . ILE A 1 242 ? -8.716  12.775  20.858  1.00 95.81 242 A 1 
ATOM 1902 C CB  . ILE A 1 242 ? -9.624  10.263  22.176  1.00 94.21 242 A 1 
ATOM 1903 C CG1 . ILE A 1 242 ? -8.978  9.205   21.253  1.00 89.07 242 A 1 
ATOM 1904 C CG2 . ILE A 1 242 ? -10.444 9.601   23.300  1.00 88.02 242 A 1 
ATOM 1905 C CD1 . ILE A 1 242 ? -7.921  8.331   21.946  1.00 85.34 242 A 1 
ATOM 1906 N N   . LEU A 1 243 ? -9.885  12.003  19.097  1.00 96.30 243 A 1 
ATOM 1907 C CA  . LEU A 1 243 ? -9.131  12.713  18.062  1.00 96.81 243 A 1 
ATOM 1908 C C   . LEU A 1 243 ? -10.054 13.586  17.209  1.00 96.96 243 A 1 
ATOM 1909 O O   . LEU A 1 243 ? -11.040 13.102  16.658  1.00 95.79 243 A 1 
ATOM 1910 C CB  . LEU A 1 243 ? -8.378  11.714  17.166  1.00 96.60 243 A 1 
ATOM 1911 C CG  . LEU A 1 243 ? -7.320  10.854  17.877  1.00 95.43 243 A 1 
ATOM 1912 C CD1 . LEU A 1 243 ? -6.640  9.940   16.854  1.00 91.23 243 A 1 
ATOM 1913 C CD2 . LEU A 1 243 ? -6.227  11.691  18.532  1.00 91.46 243 A 1 
ATOM 1914 N N   . ASP A 1 244 ? -9.670  14.845  17.011  1.00 96.85 244 A 1 
ATOM 1915 C CA  . ASP A 1 244 ? -10.329 15.731  16.053  1.00 97.03 244 A 1 
ATOM 1916 C C   . ASP A 1 244 ? -9.723  15.556  14.650  1.00 97.20 244 A 1 
ATOM 1917 O O   . ASP A 1 244 ? -8.686  16.134  14.308  1.00 96.17 244 A 1 
ATOM 1918 C CB  . ASP A 1 244 ? -10.271 17.188  16.529  1.00 96.63 244 A 1 
ATOM 1919 C CG  . ASP A 1 244 ? -10.924 18.138  15.519  1.00 95.69 244 A 1 
ATOM 1920 O OD1 . ASP A 1 244 ? -11.664 17.647  14.629  1.00 92.76 244 A 1 
ATOM 1921 O OD2 . ASP A 1 244 ? -10.649 19.351  15.613  1.00 91.68 244 A 1 
ATOM 1922 N N   . PHE A 1 245 ? -10.379 14.758  13.810  1.00 97.07 245 A 1 
ATOM 1923 C CA  . PHE A 1 245 ? -9.976  14.559  12.416  1.00 96.50 245 A 1 
ATOM 1924 C C   . PHE A 1 245 ? -10.290 15.763  11.508  1.00 96.01 245 A 1 
ATOM 1925 O O   . PHE A 1 245 ? -9.841  15.764  10.365  1.00 94.17 245 A 1 
ATOM 1926 C CB  . PHE A 1 245 ? -10.575 13.258  11.869  1.00 96.20 245 A 1 
ATOM 1927 C CG  . PHE A 1 245 ? -9.929  12.022  12.460  1.00 96.51 245 A 1 
ATOM 1928 C CD1 . PHE A 1 245 ? -8.774  11.473  11.870  1.00 95.10 245 A 1 
ATOM 1929 C CD2 . PHE A 1 245 ? -10.460 11.440  13.621  1.00 95.45 245 A 1 
ATOM 1930 C CE1 . PHE A 1 245 ? -8.160  10.344  12.434  1.00 94.88 245 A 1 
ATOM 1931 C CE2 . PHE A 1 245 ? -9.846  10.312  14.191  1.00 94.87 245 A 1 
ATOM 1932 C CZ  . PHE A 1 245 ? -8.699  9.762   13.597  1.00 95.56 245 A 1 
ATOM 1933 N N   . ASN A 1 246 ? -10.993 16.797  11.972  1.00 96.76 246 A 1 
ATOM 1934 C CA  . ASN A 1 246 ? -11.139 18.040  11.207  1.00 96.35 246 A 1 
ATOM 1935 C C   . ASN A 1 246 ? -9.876  18.903  11.295  1.00 96.50 246 A 1 
ATOM 1936 O O   . ASN A 1 246 ? -9.572  19.648  10.364  1.00 95.21 246 A 1 
ATOM 1937 C CB  . ASN A 1 246 ? -12.394 18.789  11.669  1.00 96.08 246 A 1 
ATOM 1938 C CG  . ASN A 1 246 ? -13.645 17.964  11.437  1.00 93.96 246 A 1 
ATOM 1939 O OD1 . ASN A 1 246 ? -13.820 17.339  10.405  1.00 85.92 246 A 1 
ATOM 1940 N ND2 . ASN A 1 246 ? -14.534 17.913  12.395  1.00 85.08 246 A 1 
ATOM 1941 N N   . HIS A 1 247 ? -9.075  18.731  12.337  1.00 97.07 247 A 1 
ATOM 1942 C CA  . HIS A 1 247 ? -7.816  19.451  12.497  1.00 97.19 247 A 1 
ATOM 1943 C C   . HIS A 1 247 ? -6.838  19.162  11.332  1.00 96.92 247 A 1 
ATOM 1944 O O   . HIS A 1 247 ? -6.633  17.996  10.971  1.00 96.26 247 A 1 
ATOM 1945 C CB  . HIS A 1 247 ? -7.207  19.101  13.856  1.00 97.24 247 A 1 
ATOM 1946 C CG  . HIS A 1 247 ? -6.065  20.018  14.203  1.00 96.93 247 A 1 
ATOM 1947 N ND1 . HIS A 1 247 ? -4.745  19.837  13.863  1.00 88.73 247 A 1 
ATOM 1948 C CD2 . HIS A 1 247 ? -6.162  21.222  14.839  1.00 89.68 247 A 1 
ATOM 1949 C CE1 . HIS A 1 247 ? -4.059  20.915  14.279  1.00 91.35 247 A 1 
ATOM 1950 N NE2 . HIS A 1 247 ? -4.886  21.781  14.877  1.00 92.28 247 A 1 
ATOM 1951 N N   . PRO A 1 248 ? -6.174  20.186  10.735  1.00 96.79 248 A 1 
ATOM 1952 C CA  . PRO A 1 248 ? -5.344  20.017  9.533   1.00 96.24 248 A 1 
ATOM 1953 C C   . PRO A 1 248 ? -4.090  19.156  9.742   1.00 96.26 248 A 1 
ATOM 1954 O O   . PRO A 1 248 ? -3.471  18.724  8.771   1.00 94.84 248 A 1 
ATOM 1955 C CB  . PRO A 1 248 ? -4.982  21.439  9.093   1.00 95.36 248 A 1 
ATOM 1956 C CG  . PRO A 1 248 ? -5.067  22.248  10.384  1.00 93.27 248 A 1 
ATOM 1957 C CD  . PRO A 1 248 ? -6.230  21.584  11.114  1.00 96.10 248 A 1 
ATOM 1958 N N   . ARG A 1 249 ? -3.705  18.879  10.984  1.00 97.25 249 A 1 
ATOM 1959 C CA  . ARG A 1 249 ? -2.538  18.047  11.336  1.00 97.61 249 A 1 
ATOM 1960 C C   . ARG A 1 249 ? -2.891  16.653  11.858  1.00 97.98 249 A 1 
ATOM 1961 O O   . ARG A 1 249 ? -1.989  15.898  12.224  1.00 97.46 249 A 1 
ATOM 1962 C CB  . ARG A 1 249 ? -1.646  18.811  12.322  1.00 97.15 249 A 1 
ATOM 1963 C CG  . ARG A 1 249 ? -1.142  20.117  11.696  1.00 95.29 249 A 1 
ATOM 1964 C CD  . ARG A 1 249 ? -0.134  20.789  12.605  1.00 93.96 249 A 1 
ATOM 1965 N NE  . ARG A 1 249 ? 0.389   22.001  11.955  1.00 91.30 249 A 1 
ATOM 1966 C CZ  . ARG A 1 249 ? 1.392   22.077  11.099  1.00 90.96 249 A 1 
ATOM 1967 N NH1 . ARG A 1 249 ? 2.101   21.048  10.745  1.00 81.90 249 A 1 
ATOM 1968 N NH2 . ARG A 1 249 ? 1.697   23.230  10.581  1.00 84.63 249 A 1 
ATOM 1969 N N   . VAL A 1 250 ? -4.171  16.296  11.869  1.00 97.50 250 A 1 
ATOM 1970 C CA  . VAL A 1 250 ? -4.653  14.969  12.262  1.00 97.59 250 A 1 
ATOM 1971 C C   . VAL A 1 250 ? -5.167  14.249  11.023  1.00 96.96 250 A 1 
ATOM 1972 O O   . VAL A 1 250 ? -6.151  14.670  10.408  1.00 95.99 250 A 1 
ATOM 1973 C CB  . VAL A 1 250 ? -5.722  15.051  13.367  1.00 97.65 250 A 1 
ATOM 1974 C CG1 . VAL A 1 250 ? -6.143  13.648  13.819  1.00 96.45 250 A 1 
ATOM 1975 C CG2 . VAL A 1 250 ? -5.195  15.805  14.596  1.00 95.99 250 A 1 
ATOM 1976 N N   . PHE A 1 251 ? -4.500  13.171  10.643  1.00 97.56 251 A 1 
ATOM 1977 C CA  . PHE A 1 251 ? -4.791  12.392  9.446   1.00 97.23 251 A 1 
ATOM 1978 C C   . PHE A 1 251 ? -5.240  10.979  9.796   1.00 97.28 251 A 1 
ATOM 1979 O O   . PHE A 1 251 ? -4.790  10.386  10.775  1.00 96.74 251 A 1 
ATOM 1980 C CB  . PHE A 1 251 ? -3.562  12.373  8.531   1.00 96.71 251 A 1 
ATOM 1981 C CG  . PHE A 1 251 ? -3.168  13.747  8.020   1.00 96.31 251 A 1 
ATOM 1982 C CD1 . PHE A 1 251 ? -3.811  14.282  6.892   1.00 94.50 251 A 1 
ATOM 1983 C CD2 . PHE A 1 251 ? -2.174  14.494  8.679   1.00 94.79 251 A 1 
ATOM 1984 C CE1 . PHE A 1 251 ? -3.462  15.553  6.415   1.00 93.77 251 A 1 
ATOM 1985 C CE2 . PHE A 1 251 ? -1.827  15.766  8.204   1.00 93.91 251 A 1 
ATOM 1986 C CZ  . PHE A 1 251 ? -2.472  16.293  7.070   1.00 94.18 251 A 1 
ATOM 1987 N N   . ASP A 1 252 ? -6.104  10.425  8.956   1.00 95.96 252 A 1 
ATOM 1988 C CA  . ASP A 1 252 ? -6.292  8.985   8.815   1.00 95.30 252 A 1 
ATOM 1989 C C   . ASP A 1 252 ? -5.716  8.513   7.467   1.00 94.64 252 A 1 
ATOM 1990 O O   . ASP A 1 252 ? -5.143  9.310   6.714   1.00 93.12 252 A 1 
ATOM 1991 C CB  . ASP A 1 252 ? -7.770  8.634   9.015   1.00 94.49 252 A 1 
ATOM 1992 C CG  . ASP A 1 252 ? -8.699  9.212   7.953   1.00 94.10 252 A 1 
ATOM 1993 O OD1 . ASP A 1 252 ? -8.330  9.232   6.761   1.00 90.86 252 A 1 
ATOM 1994 O OD2 . ASP A 1 252 ? -9.819  9.606   8.326   1.00 90.26 252 A 1 
ATOM 1995 N N   . SER A 1 253 ? -5.840  7.223   7.156   1.00 93.10 253 A 1 
ATOM 1996 C CA  . SER A 1 253 ? -5.279  6.651   5.925   1.00 91.52 253 A 1 
ATOM 1997 C C   . SER A 1 253 ? -5.889  7.178   4.625   1.00 91.06 253 A 1 
ATOM 1998 O O   . SER A 1 253 ? -5.244  7.061   3.585   1.00 89.46 253 A 1 
ATOM 1999 C CB  . SER A 1 253 ? -5.393  5.126   5.939   1.00 89.89 253 A 1 
ATOM 2000 O OG  . SER A 1 253 ? -6.725  4.670   6.080   1.00 85.58 253 A 1 
ATOM 2001 N N   . ASP A 1 254 ? -7.092  7.735   4.665   1.00 91.96 254 A 1 
ATOM 2002 C CA  . ASP A 1 254 ? -7.759  8.273   3.479   1.00 90.97 254 A 1 
ATOM 2003 C C   . ASP A 1 254 ? -7.411  9.766   3.336   1.00 90.46 254 A 1 
ATOM 2004 O O   . ASP A 1 254 ? -6.976  10.216  2.273   1.00 88.73 254 A 1 
ATOM 2005 C CB  . ASP A 1 254 ? -9.277  7.999   3.560   1.00 90.05 254 A 1 
ATOM 2006 C CG  . ASP A 1 254 ? -9.687  6.507   3.605   1.00 88.95 254 A 1 
ATOM 2007 O OD1 . ASP A 1 254 ? -8.812  5.605   3.607   1.00 85.93 254 A 1 
ATOM 2008 O OD2 . ASP A 1 254 ? -10.904 6.225   3.695   1.00 85.87 254 A 1 
ATOM 2009 N N   . LYS A 1 255 ? -7.477  10.520  4.436   1.00 91.45 255 A 1 
ATOM 2010 C CA  . LYS A 1 255 ? -7.158  11.956  4.490   1.00 91.41 255 A 1 
ATOM 2011 C C   . LYS A 1 255 ? -5.671  12.259  4.262   1.00 91.58 255 A 1 
ATOM 2012 O O   . LYS A 1 255 ? -5.340  13.320  3.742   1.00 90.55 255 A 1 
ATOM 2013 C CB  . LYS A 1 255 ? -7.653  12.515  5.838   1.00 91.41 255 A 1 
ATOM 2014 C CG  . LYS A 1 255 ? -7.582  14.050  5.904   1.00 86.94 255 A 1 
ATOM 2015 C CD  . LYS A 1 255 ? -7.998  14.569  7.282   1.00 85.91 255 A 1 
ATOM 2016 C CE  . LYS A 1 255 ? -7.783  16.085  7.350   1.00 80.16 255 A 1 
ATOM 2017 N NZ  . LYS A 1 255 ? -7.841  16.586  8.740   1.00 74.12 255 A 1 
ATOM 2018 N N   . ILE A 1 256 ? -4.747  11.345  4.594   1.00 92.23 256 A 1 
ATOM 2019 C CA  . ILE A 1 256 ? -3.295  11.567  4.425   1.00 92.02 256 A 1 
ATOM 2020 C C   . ILE A 1 256 ? -2.901  11.834  2.962   1.00 90.83 256 A 1 
ATOM 2021 O O   . ILE A 1 256 ? -1.924  12.529  2.698   1.00 89.38 256 A 1 
ATOM 2022 C CB  . ILE A 1 256 ? -2.499  10.387  5.022   1.00 92.37 256 A 1 
ATOM 2023 C CG1 . ILE A 1 256 ? -1.001  10.685  5.217   1.00 90.12 256 A 1 
ATOM 2024 C CG2 . ILE A 1 256 ? -2.636  9.113   4.174   1.00 89.89 256 A 1 
ATOM 2025 C CD1 . ILE A 1 256 ? -0.719  11.809  6.220   1.00 87.26 256 A 1 
ATOM 2026 N N   . LEU A 1 257 ? -3.690  11.333  2.008   1.00 89.76 257 A 1 
ATOM 2027 C CA  . LEU A 1 257 ? -3.486  11.555  0.573   1.00 87.60 257 A 1 
ATOM 2028 C C   . LEU A 1 257 ? -3.753  13.010  0.146   1.00 86.68 257 A 1 
ATOM 2029 O O   . LEU A 1 257 ? -3.379  13.404  -0.957  1.00 84.96 257 A 1 
ATOM 2030 C CB  . LEU A 1 257 ? -4.390  10.586  -0.208  1.00 87.17 257 A 1 
ATOM 2031 C CG  . LEU A 1 257 ? -4.129  9.092   0.059   1.00 85.71 257 A 1 
ATOM 2032 C CD1 . LEU A 1 257 ? -5.183  8.261   -0.662  1.00 83.12 257 A 1 
ATOM 2033 C CD2 . LEU A 1 257 ? -2.749  8.652   -0.437  1.00 83.26 257 A 1 
ATOM 2034 N N   . GLN A 1 258 ? -4.376  13.799  1.009   1.00 88.85 258 A 1 
ATOM 2035 C CA  . GLN A 1 258 ? -4.670  15.219  0.799   1.00 87.91 258 A 1 
ATOM 2036 C C   . GLN A 1 258 ? -3.634  16.139  1.464   1.00 88.33 258 A 1 
ATOM 2037 O O   . GLN A 1 258 ? -3.754  17.353  1.376   1.00 87.08 258 A 1 
ATOM 2038 C CB  . GLN A 1 258 ? -6.083  15.530  1.323   1.00 87.14 258 A 1 
ATOM 2039 C CG  . GLN A 1 258 ? -7.181  14.668  0.678   1.00 84.51 258 A 1 
ATOM 2040 C CD  . GLN A 1 258 ? -8.552  14.885  1.316   1.00 81.39 258 A 1 
ATOM 2041 O OE1 . GLN A 1 258 ? -8.734  15.637  2.254   1.00 75.64 258 A 1 
ATOM 2042 N NE2 . GLN A 1 258 ? -9.570  14.207  0.845   1.00 72.39 258 A 1 
ATOM 2043 N N   . MET A 1 259 ? -2.623  15.584  2.126   1.00 88.50 259 A 1 
ATOM 2044 C CA  . MET A 1 259 ? -1.585  16.388  2.776   1.00 88.72 259 A 1 
ATOM 2045 C C   . MET A 1 259 ? -0.811  17.203  1.733   1.00 87.08 259 A 1 
ATOM 2046 O O   . MET A 1 259 ? -0.126  16.650  0.871   1.00 84.55 259 A 1 
ATOM 2047 C CB  . MET A 1 259 ? -0.660  15.486  3.603   1.00 89.89 259 A 1 
ATOM 2048 C CG  . MET A 1 259 ? 0.296   16.303  4.477   1.00 89.74 259 A 1 
ATOM 2049 S SD  . MET A 1 259 ? 1.380   15.312  5.547   1.00 88.44 259 A 1 
ATOM 2050 C CE  . MET A 1 259 ? 2.560   14.717  4.322   1.00 81.99 259 A 1 
ATOM 2051 N N   . ASP A 1 260 ? -0.898  18.519  1.836   1.00 87.44 260 A 1 
ATOM 2052 C CA  . ASP A 1 260 ? -0.382  19.503  0.878   1.00 85.87 260 A 1 
ATOM 2053 C C   . ASP A 1 260 ? 0.848   20.273  1.381   1.00 85.96 260 A 1 
ATOM 2054 O O   . ASP A 1 260 ? 1.460   21.027  0.624   1.00 82.51 260 A 1 
ATOM 2055 C CB  . ASP A 1 260 ? -1.533  20.442  0.479   1.00 83.20 260 A 1 
ATOM 2056 C CG  . ASP A 1 260 ? -2.083  21.284  1.638   1.00 78.38 260 A 1 
ATOM 2057 O OD1 . ASP A 1 260 ? -1.788  20.944  2.812   1.00 73.19 260 A 1 
ATOM 2058 O OD2 . ASP A 1 260 ? -2.798  22.255  1.326   1.00 74.05 260 A 1 
ATOM 2059 N N   . TYR A 1 261 ? 1.283   20.026  2.605   1.00 84.73 261 A 1 
ATOM 2060 C CA  . TYR A 1 261 ? 2.461   20.636  3.213   1.00 85.53 261 A 1 
ATOM 2061 C C   . TYR A 1 261 ? 3.545   19.605  3.557   1.00 85.61 261 A 1 
ATOM 2062 O O   . TYR A 1 261 ? 3.303   18.410  3.717   1.00 83.19 261 A 1 
ATOM 2063 C CB  . TYR A 1 261 ? 2.042   21.490  4.421   1.00 85.22 261 A 1 
ATOM 2064 C CG  . TYR A 1 261 ? 1.391   20.725  5.552   1.00 87.17 261 A 1 
ATOM 2065 C CD1 . TYR A 1 261 ? -0.010  20.570  5.578   1.00 83.66 261 A 1 
ATOM 2066 C CD2 . TYR A 1 261 ? 2.174   20.163  6.572   1.00 85.21 261 A 1 
ATOM 2067 C CE1 . TYR A 1 261 ? -0.619  19.853  6.620   1.00 82.56 261 A 1 
ATOM 2068 C CE2 . TYR A 1 261 ? 1.570   19.442  7.615   1.00 84.08 261 A 1 
ATOM 2069 C CZ  . TYR A 1 261 ? 0.170   19.286  7.641   1.00 86.63 261 A 1 
ATOM 2070 O OH  . TYR A 1 261 ? -0.410  18.591  8.647   1.00 85.39 261 A 1 
ATOM 2071 N N   . VAL A 1 262 ? 4.782   20.090  3.671   1.00 86.72 262 A 1 
ATOM 2072 C CA  . VAL A 1 262 ? 5.939   19.269  4.047   1.00 86.60 262 A 1 
ATOM 2073 C C   . VAL A 1 262 ? 6.031   19.181  5.567   1.00 88.09 262 A 1 
ATOM 2074 O O   . VAL A 1 262 ? 6.009   20.196  6.257   1.00 87.03 262 A 1 
ATOM 2075 C CB  . VAL A 1 262 ? 7.240   19.825  3.443   1.00 83.92 262 A 1 
ATOM 2076 C CG1 . VAL A 1 262 ? 8.462   19.000  3.851   1.00 78.79 262 A 1 
ATOM 2077 C CG2 . VAL A 1 262 ? 7.183   19.819  1.910   1.00 78.74 262 A 1 
ATOM 2078 N N   . VAL A 1 263 ? 6.207   17.969  6.076   1.00 89.36 263 A 1 
ATOM 2079 C CA  . VAL A 1 263 ? 6.507   17.713  7.489   1.00 89.73 263 A 1 
ATOM 2080 C C   . VAL A 1 263 ? 7.974   17.320  7.656   1.00 90.34 263 A 1 
ATOM 2081 O O   . VAL A 1 263 ? 8.559   16.664  6.794   1.00 88.87 263 A 1 
ATOM 2082 C CB  . VAL A 1 263 ? 5.560   16.663  8.106   1.00 88.81 263 A 1 
ATOM 2083 C CG1 . VAL A 1 263 ? 4.109   17.144  8.059   1.00 85.25 263 A 1 
ATOM 2084 C CG2 . VAL A 1 263 ? 5.642   15.286  7.440   1.00 84.71 263 A 1 
ATOM 2085 N N   . LYS A 1 264 ? 8.578   17.699  8.777   1.00 92.41 264 A 1 
ATOM 2086 C CA  . LYS A 1 264 ? 9.915   17.206  9.163   1.00 92.47 264 A 1 
ATOM 2087 C C   . LYS A 1 264 ? 9.812   15.941  9.997   1.00 93.94 264 A 1 
ATOM 2088 O O   . LYS A 1 264 ? 10.681  15.074  9.927   1.00 93.04 264 A 1 
ATOM 2089 C CB  . LYS A 1 264 ? 10.669  18.293  9.933   1.00 91.05 264 A 1 
ATOM 2090 C CG  . LYS A 1 264 ? 10.952  19.521  9.064   1.00 84.79 264 A 1 
ATOM 2091 C CD  . LYS A 1 264 ? 11.684  20.591  9.875   1.00 78.14 264 A 1 
ATOM 2092 C CE  . LYS A 1 264 ? 11.921  21.808  8.982   1.00 69.59 264 A 1 
ATOM 2093 N NZ  . LYS A 1 264 ? 12.520  22.940  9.730   1.00 59.69 264 A 1 
ATOM 2094 N N   . LYS A 1 265 ? 8.747   15.859  10.792  1.00 95.31 265 A 1 
ATOM 2095 C CA  . LYS A 1 265 ? 8.484   14.740  11.683  1.00 96.44 265 A 1 
ATOM 2096 C C   . LYS A 1 265 ? 7.001   14.378  11.685  1.00 96.84 265 A 1 
ATOM 2097 O O   . LYS A 1 265 ? 6.157   15.254  11.816  1.00 96.08 265 A 1 
ATOM 2098 C CB  . LYS A 1 265 ? 8.994   15.105  13.086  1.00 95.95 265 A 1 
ATOM 2099 C CG  . LYS A 1 265 ? 8.884   13.908  14.026  1.00 93.07 265 A 1 
ATOM 2100 C CD  . LYS A 1 265 ? 9.348   14.233  15.445  1.00 91.42 265 A 1 
ATOM 2101 C CE  . LYS A 1 265 ? 9.145   12.926  16.208  1.00 84.71 265 A 1 
ATOM 2102 N NZ  . LYS A 1 265 ? 9.346   13.023  17.660  1.00 79.49 265 A 1 
ATOM 2103 N N   . ILE A 1 266 ? 6.700   13.086  11.612  1.00 97.31 266 A 1 
ATOM 2104 C CA  . ILE A 1 266 ? 5.337   12.559  11.701  1.00 97.60 266 A 1 
ATOM 2105 C C   . ILE A 1 266 ? 5.243   11.452  12.755  1.00 97.92 266 A 1 
ATOM 2106 O O   . ILE A 1 266 ? 6.143   10.621  12.887  1.00 97.60 266 A 1 
ATOM 2107 C CB  . ILE A 1 266 ? 4.825   12.142  10.304  1.00 97.04 266 A 1 
ATOM 2108 C CG1 . ILE A 1 266 ? 3.311   11.872  10.349  1.00 94.50 266 A 1 
ATOM 2109 C CG2 . ILE A 1 266 ? 5.602   10.937  9.735   1.00 94.15 266 A 1 
ATOM 2110 C CD1 . ILE A 1 266 ? 2.653   11.830  8.969   1.00 91.71 266 A 1 
ATOM 2111 N N   . ILE A 1 267 ? 4.154   11.455  13.516  1.00 98.35 267 A 1 
ATOM 2112 C CA  . ILE A 1 267 ? 3.762   10.325  14.359  1.00 98.43 267 A 1 
ATOM 2113 C C   . ILE A 1 267 ? 2.832   9.433   13.543  1.00 98.40 267 A 1 
ATOM 2114 O O   . ILE A 1 267 ? 1.868   9.917   12.964  1.00 98.12 267 A 1 
ATOM 2115 C CB  . ILE A 1 267 ? 3.092   10.801  15.666  1.00 98.37 267 A 1 
ATOM 2116 C CG1 . ILE A 1 267 ? 4.104   11.536  16.565  1.00 97.42 267 A 1 
ATOM 2117 C CG2 . ILE A 1 267 ? 2.481   9.619   16.443  1.00 97.47 267 A 1 
ATOM 2118 C CD1 . ILE A 1 267 ? 3.436   12.461  17.589  1.00 96.08 267 A 1 
ATOM 2119 N N   . ILE A 1 268 ? 3.085   8.140   13.529  1.00 98.29 268 A 1 
ATOM 2120 C CA  . ILE A 1 268 ? 2.176   7.140   12.973  1.00 98.27 268 A 1 
ATOM 2121 C C   . ILE A 1 268 ? 1.678   6.289   14.134  1.00 98.24 268 A 1 
ATOM 2122 O O   . ILE A 1 268 ? 2.470   5.599   14.782  1.00 97.79 268 A 1 
ATOM 2123 C CB  . ILE A 1 268 ? 2.856   6.313   11.865  1.00 98.01 268 A 1 
ATOM 2124 C CG1 . ILE A 1 268 ? 3.388   7.246   10.753  1.00 97.23 268 A 1 
ATOM 2125 C CG2 . ILE A 1 268 ? 1.853   5.289   11.309  1.00 97.47 268 A 1 
ATOM 2126 C CD1 . ILE A 1 268 ? 4.095   6.519   9.610   1.00 95.78 268 A 1 
ATOM 2127 N N   . TYR A 1 269 ? 0.376   6.354   14.418  1.00 98.08 269 A 1 
ATOM 2128 C CA  . TYR A 1 269 ? -0.239  5.590   15.493  1.00 97.88 269 A 1 
ATOM 2129 C C   . TYR A 1 269 ? -0.942  4.350   14.936  1.00 97.30 269 A 1 
ATOM 2130 O O   . TYR A 1 269 ? -1.950  4.455   14.237  1.00 95.95 269 A 1 
ATOM 2131 C CB  . TYR A 1 269 ? -1.175  6.487   16.312  1.00 97.73 269 A 1 
ATOM 2132 C CG  . TYR A 1 269 ? -1.627  5.816   17.593  1.00 97.73 269 A 1 
ATOM 2133 C CD1 . TYR A 1 269 ? -2.651  4.850   17.569  1.00 96.42 269 A 1 
ATOM 2134 C CD2 . TYR A 1 269 ? -0.974  6.105   18.806  1.00 96.51 269 A 1 
ATOM 2135 C CE1 . TYR A 1 269 ? -3.010  4.168   18.746  1.00 96.01 269 A 1 
ATOM 2136 C CE2 . TYR A 1 269 ? -1.334  5.431   19.987  1.00 95.81 269 A 1 
ATOM 2137 C CZ  . TYR A 1 269 ? -2.348  4.456   19.957  1.00 96.43 269 A 1 
ATOM 2138 O OH  . TYR A 1 269 ? -2.679  3.786   21.091  1.00 95.18 269 A 1 
ATOM 2139 N N   . GLY A 1 270 ? -0.414  3.185   15.261  1.00 96.44 270 A 1 
ATOM 2140 C CA  . GLY A 1 270 ? -0.830  1.879   14.749  1.00 95.78 270 A 1 
ATOM 2141 C C   . GLY A 1 270 ? 0.213   1.287   13.795  1.00 95.41 270 A 1 
ATOM 2142 O O   . GLY A 1 270 ? 0.483   1.847   12.738  1.00 94.05 270 A 1 
ATOM 2143 N N   . ALA A 1 271 ? 0.790   0.148   14.169  1.00 95.12 271 A 1 
ATOM 2144 C CA  . ALA A 1 271 ? 1.837   -0.556  13.417  1.00 94.71 271 A 1 
ATOM 2145 C C   . ALA A 1 271 ? 1.312   -1.818  12.709  1.00 93.55 271 A 1 
ATOM 2146 O O   . ALA A 1 271 ? 1.994   -2.845  12.633  1.00 90.40 271 A 1 
ATOM 2147 C CB  . ALA A 1 271 ? 3.019   -0.809  14.356  1.00 94.40 271 A 1 
ATOM 2148 N N   . GLY A 1 272 ? 0.074   -1.750  12.204  1.00 93.09 272 A 1 
ATOM 2149 C CA  . GLY A 1 272 ? -0.481  -2.710  11.251  1.00 91.99 272 A 1 
ATOM 2150 C C   . GLY A 1 272 ? 0.003   -2.433  9.819   1.00 92.42 272 A 1 
ATOM 2151 O O   . GLY A 1 272 ? 0.916   -1.635  9.607   1.00 91.53 272 A 1 
ATOM 2152 N N   . VAL A 1 273 ? -0.646  -3.057  8.822   1.00 91.10 273 A 1 
ATOM 2153 C CA  . VAL A 1 273 ? -0.302  -2.928  7.390   1.00 91.28 273 A 1 
ATOM 2154 C C   . VAL A 1 273 ? -0.124  -1.463  6.979   1.00 92.48 273 A 1 
ATOM 2155 O O   . VAL A 1 273 ? 0.976   -1.060  6.598   1.00 92.25 273 A 1 
ATOM 2156 C CB  . VAL A 1 273 ? -1.374  -3.611  6.508   1.00 89.59 273 A 1 
ATOM 2157 C CG1 . VAL A 1 273 ? -1.099  -3.424  5.011   1.00 86.01 273 A 1 
ATOM 2158 C CG2 . VAL A 1 273 ? -1.455  -5.113  6.780   1.00 86.14 273 A 1 
ATOM 2159 N N   . ILE A 1 274 ? -1.166  -0.651  7.147   1.00 91.62 274 A 1 
ATOM 2160 C CA  . ILE A 1 274 ? -1.191  0.759   6.737   1.00 92.17 274 A 1 
ATOM 2161 C C   . ILE A 1 274 ? -0.083  1.559   7.434   1.00 93.29 274 A 1 
ATOM 2162 O O   . ILE A 1 274 ? 0.668   2.284   6.788   1.00 93.16 274 A 1 
ATOM 2163 C CB  . ILE A 1 274 ? -2.591  1.357   7.018   1.00 91.11 274 A 1 
ATOM 2164 C CG1 . ILE A 1 274 ? -3.672  0.625   6.182   1.00 88.78 274 A 1 
ATOM 2165 C CG2 . ILE A 1 274 ? -2.615  2.868   6.730   1.00 88.33 274 A 1 
ATOM 2166 C CD1 . ILE A 1 274 ? -5.116  1.035   6.507   1.00 80.41 274 A 1 
ATOM 2167 N N   . GLY A 1 275 ? 0.062   1.413   8.755   1.00 93.87 275 A 1 
ATOM 2168 C CA  . GLY A 1 275 ? 1.073   2.152   9.512   1.00 94.61 275 A 1 
ATOM 2169 C C   . GLY A 1 275 ? 2.501   1.812   9.094   1.00 95.15 275 A 1 
ATOM 2170 O O   . GLY A 1 275 ? 3.326   2.714   8.946   1.00 94.91 275 A 1 
ATOM 2171 N N   . CYS A 1 276 ? 2.797   0.539   8.841   1.00 94.34 276 A 1 
ATOM 2172 C CA  . CYS A 1 276 ? 4.108   0.109   8.357   1.00 94.62 276 A 1 
ATOM 2173 C C   . CYS A 1 276 ? 4.381   0.578   6.915   1.00 94.55 276 A 1 
ATOM 2174 O O   . CYS A 1 276 ? 5.479   1.056   6.629   1.00 94.21 276 A 1 
ATOM 2175 C CB  . CYS A 1 276 ? 4.227   -1.414  8.497   1.00 94.97 276 A 1 
ATOM 2176 S SG  . CYS A 1 276 ? 4.331   -1.858  10.260  1.00 94.27 276 A 1 
ATOM 2177 N N   . GLU A 1 277 ? 3.389   0.517   6.019   1.00 93.13 277 A 1 
ATOM 2178 C CA  . GLU A 1 277 ? 3.514   1.053   4.654   1.00 93.04 277 A 1 
ATOM 2179 C C   . GLU A 1 277 ? 3.866   2.547   4.683   1.00 93.88 277 A 1 
ATOM 2180 O O   . GLU A 1 277 ? 4.900   2.950   4.142   1.00 93.47 277 A 1 
ATOM 2181 C CB  . GLU A 1 277 ? 2.225   0.814   3.848   1.00 92.07 277 A 1 
ATOM 2182 C CG  . GLU A 1 277 ? 2.041   -0.657  3.435   1.00 87.61 277 A 1 
ATOM 2183 C CD  . GLU A 1 277 ? 0.780   -0.917  2.586   1.00 85.32 277 A 1 
ATOM 2184 O OE1 . GLU A 1 277 ? 0.601   -2.081  2.158   1.00 74.24 277 A 1 
ATOM 2185 O OE2 . GLU A 1 277 ? 0.012   0.037   2.323   1.00 76.09 277 A 1 
ATOM 2186 N N   . TYR A 1 278 ? 3.084   3.357   5.399   1.00 94.55 278 A 1 
ATOM 2187 C CA  . TYR A 1 278 ? 3.345   4.792   5.507   1.00 94.94 278 A 1 
ATOM 2188 C C   . TYR A 1 278 ? 4.641   5.113   6.257   1.00 95.37 278 A 1 
ATOM 2189 O O   . TYR A 1 278 ? 5.327   6.057   5.875   1.00 94.96 278 A 1 
ATOM 2190 C CB  . TYR A 1 278 ? 2.137   5.511   6.113   1.00 94.58 278 A 1 
ATOM 2191 C CG  . TYR A 1 278 ? 1.071   5.836   5.083   1.00 93.97 278 A 1 
ATOM 2192 C CD1 . TYR A 1 278 ? 1.270   6.909   4.192   1.00 91.39 278 A 1 
ATOM 2193 C CD2 . TYR A 1 278 ? -0.103  5.068   4.992   1.00 91.25 278 A 1 
ATOM 2194 C CE1 . TYR A 1 278 ? 0.307   7.204   3.213   1.00 90.32 278 A 1 
ATOM 2195 C CE2 . TYR A 1 278 ? -1.070  5.357   4.012   1.00 89.92 278 A 1 
ATOM 2196 C CZ  . TYR A 1 278 ? -0.867  6.425   3.119   1.00 91.17 278 A 1 
ATOM 2197 O OH  . TYR A 1 278 ? -1.795  6.699   2.166   1.00 89.34 278 A 1 
ATOM 2198 N N   . ALA A 1 279 ? 5.050   4.314   7.253   1.00 95.76 279 A 1 
ATOM 2199 C CA  . ALA A 1 279 ? 6.351   4.489   7.906   1.00 96.13 279 A 1 
ATOM 2200 C C   . ALA A 1 279 ? 7.507   4.354   6.901   1.00 95.63 279 A 1 
ATOM 2201 O O   . ALA A 1 279 ? 8.415   5.188   6.884   1.00 95.10 279 A 1 
ATOM 2202 C CB  . ALA A 1 279 ? 6.486   3.493   9.064   1.00 96.75 279 A 1 
ATOM 2203 N N   . SER A 1 280 ? 7.443   3.355   6.012   1.00 95.66 280 A 1 
ATOM 2204 C CA  . SER A 1 280 ? 8.439   3.175   4.951   1.00 94.75 280 A 1 
ATOM 2205 C C   . SER A 1 280 ? 8.411   4.305   3.912   1.00 94.38 280 A 1 
ATOM 2206 O O   . SER A 1 280 ? 9.467   4.791   3.500   1.00 93.20 280 A 1 
ATOM 2207 C CB  . SER A 1 280 ? 8.274   1.799   4.297   1.00 93.57 280 A 1 
ATOM 2208 O OG  . SER A 1 280 ? 7.188   1.724   3.402   1.00 87.44 280 A 1 
ATOM 2209 N N   . ILE A 1 281 ? 7.220   4.776   3.536   1.00 94.07 281 A 1 
ATOM 2210 C CA  . ILE A 1 281 ? 7.022   5.873   2.582   1.00 93.45 281 A 1 
ATOM 2211 C C   . ILE A 1 281 ? 7.606   7.180   3.127   1.00 93.09 281 A 1 
ATOM 2212 O O   . ILE A 1 281 ? 8.455   7.788   2.478   1.00 92.34 281 A 1 
ATOM 2213 C CB  . ILE A 1 281 ? 5.517   6.000   2.236   1.00 92.99 281 A 1 
ATOM 2214 C CG1 . ILE A 1 281 ? 5.074   4.818   1.339   1.00 91.48 281 A 1 
ATOM 2215 C CG2 . ILE A 1 281 ? 5.203   7.340   1.550   1.00 91.48 281 A 1 
ATOM 2216 C CD1 . ILE A 1 281 ? 3.552   4.641   1.244   1.00 87.76 281 A 1 
ATOM 2217 N N   . PHE A 1 282 ? 7.191   7.599   4.324   1.00 94.21 282 A 1 
ATOM 2218 C CA  . PHE A 1 282 ? 7.661   8.853   4.918   1.00 93.89 282 A 1 
ATOM 2219 C C   . PHE A 1 282 ? 9.166   8.840   5.187   1.00 93.15 282 A 1 
ATOM 2220 O O   . PHE A 1 282 ? 9.856   9.822   4.902   1.00 91.91 282 A 1 
ATOM 2221 C CB  . PHE A 1 282 ? 6.864   9.151   6.194   1.00 94.04 282 A 1 
ATOM 2222 C CG  . PHE A 1 282 ? 5.484   9.722   5.932   1.00 93.92 282 A 1 
ATOM 2223 C CD1 . PHE A 1 282 ? 5.360   10.953  5.263   1.00 91.09 282 A 1 
ATOM 2224 C CD2 . PHE A 1 282 ? 4.331   9.047   6.365   1.00 91.49 282 A 1 
ATOM 2225 C CE1 . PHE A 1 282 ? 4.090   11.497  5.011   1.00 90.55 282 A 1 
ATOM 2226 C CE2 . PHE A 1 282 ? 3.059   9.593   6.116   1.00 90.54 282 A 1 
ATOM 2227 C CZ  . PHE A 1 282 ? 2.938   10.816  5.436   1.00 91.73 282 A 1 
ATOM 2228 N N   . THR A 1 283 ? 9.696   7.708   5.635   1.00 94.07 283 A 1 
ATOM 2229 C CA  . THR A 1 283 ? 11.147  7.553   5.813   1.00 93.42 283 A 1 
ATOM 2230 C C   . THR A 1 283 ? 11.884  7.637   4.474   1.00 92.36 283 A 1 
ATOM 2231 O O   . THR A 1 283 ? 12.908  8.312   4.370   1.00 90.34 283 A 1 
ATOM 2232 C CB  . THR A 1 283 ? 11.469  6.236   6.520   1.00 93.17 283 A 1 
ATOM 2233 O OG1 . THR A 1 283 ? 10.756  6.157   7.729   1.00 79.74 283 A 1 
ATOM 2234 C CG2 . THR A 1 283 ? 12.942  6.137   6.884   1.00 78.50 283 A 1 
ATOM 2235 N N   . GLY A 1 284 ? 11.348  7.022   3.412   1.00 92.02 284 A 1 
ATOM 2236 C CA  . GLY A 1 284 ? 11.896  7.122   2.057   1.00 90.70 284 A 1 
ATOM 2237 C C   . GLY A 1 284 ? 11.874  8.543   1.475   1.00 90.24 284 A 1 
ATOM 2238 O O   . GLY A 1 284 ? 12.751  8.905   0.685   1.00 88.73 284 A 1 
ATOM 2239 N N   . LEU A 1 285 ? 10.926  9.372   1.902   1.00 90.01 285 A 1 
ATOM 2240 C CA  . LEU A 1 285 ? 10.871  10.810  1.596   1.00 89.24 285 A 1 
ATOM 2241 C C   . LEU A 1 285 ? 11.845  11.649  2.448   1.00 88.50 285 A 1 
ATOM 2242 O O   . LEU A 1 285 ? 12.029  12.831  2.170   1.00 86.70 285 A 1 
ATOM 2243 C CB  . LEU A 1 285 ? 9.420   11.307  1.736   1.00 89.48 285 A 1 
ATOM 2244 C CG  . LEU A 1 285 ? 8.437   10.737  0.694   1.00 88.58 285 A 1 
ATOM 2245 C CD1 . LEU A 1 285 ? 7.014   11.179  1.030   1.00 86.65 285 A 1 
ATOM 2246 C CD2 . LEU A 1 285 ? 8.766   11.216  -0.725  1.00 86.93 285 A 1 
ATOM 2247 N N   . GLY A 1 286 ? 12.488  11.047  3.446   1.00 89.77 286 A 1 
ATOM 2248 C CA  . GLY A 1 286 ? 13.446  11.711  4.336   1.00 89.08 286 A 1 
ATOM 2249 C C   . GLY A 1 286 ? 12.822  12.337  5.588   1.00 90.07 286 A 1 
ATOM 2250 O O   . GLY A 1 286 ? 13.457  13.183  6.218   1.00 88.65 286 A 1 
ATOM 2251 N N   . TYR A 1 287 ? 11.604  11.946  5.952   1.00 92.01 287 A 1 
ATOM 2252 C CA  . TYR A 1 287 ? 10.912  12.438  7.141   1.00 92.75 287 A 1 
ATOM 2253 C C   . TYR A 1 287 ? 11.299  11.616  8.376   1.00 94.02 287 A 1 
ATOM 2254 O O   . TYR A 1 287 ? 11.555  10.415  8.294   1.00 93.23 287 A 1 
ATOM 2255 C CB  . TYR A 1 287 ? 9.394   12.443  6.918   1.00 91.28 287 A 1 
ATOM 2256 C CG  . TYR A 1 287 ? 8.850   13.262  5.751   1.00 89.44 287 A 1 
ATOM 2257 C CD1 . TYR A 1 287 ? 9.667   14.128  5.000   1.00 83.15 287 A 1 
ATOM 2258 C CD2 . TYR A 1 287 ? 7.485   13.149  5.419   1.00 82.18 287 A 1 
ATOM 2259 C CE1 . TYR A 1 287 ? 9.135   14.874  3.933   1.00 79.22 287 A 1 
ATOM 2260 C CE2 . TYR A 1 287 ? 6.943   13.901  4.356   1.00 79.63 287 A 1 
ATOM 2261 C CZ  . TYR A 1 287 ? 7.770   14.764  3.610   1.00 79.22 287 A 1 
ATOM 2262 O OH  . TYR A 1 287 ? 7.249   15.498  2.594   1.00 77.87 287 A 1 
ATOM 2263 N N   . LYS A 1 288 ? 11.315  12.244  9.552   1.00 94.54 288 A 1 
ATOM 2264 C CA  . LYS A 1 288 ? 11.479  11.528  10.823  1.00 95.77 288 A 1 
ATOM 2265 C C   . LYS A 1 288 ? 10.159  10.871  11.211  1.00 96.71 288 A 1 
ATOM 2266 O O   . LYS A 1 288 ? 9.134   11.544  11.240  1.00 96.37 288 A 1 
ATOM 2267 C CB  . LYS A 1 288 ? 11.964  12.469  11.928  1.00 95.29 288 A 1 
ATOM 2268 C CG  . LYS A 1 288 ? 13.386  12.971  11.658  1.00 88.58 288 A 1 
ATOM 2269 C CD  . LYS A 1 288 ? 13.866  13.848  12.814  1.00 81.01 288 A 1 
ATOM 2270 C CE  . LYS A 1 288 ? 15.283  14.334  12.514  1.00 72.14 288 A 1 
ATOM 2271 N NZ  . LYS A 1 288 ? 15.810  15.195  13.599  1.00 61.63 288 A 1 
ATOM 2272 N N   . VAL A 1 289 ? 10.194  9.592   11.558  1.00 96.44 289 A 1 
ATOM 2273 C CA  . VAL A 1 289 ? 8.993   8.819   11.892  1.00 97.33 289 A 1 
ATOM 2274 C C   . VAL A 1 289 ? 9.073   8.278   13.318  1.00 97.71 289 A 1 
ATOM 2275 O O   . VAL A 1 289 ? 10.011  7.554   13.657  1.00 97.20 289 A 1 
ATOM 2276 C CB  . VAL A 1 289 ? 8.757   7.692   10.865  1.00 97.01 289 A 1 
ATOM 2277 C CG1 . VAL A 1 289 ? 7.497   6.887   11.206  1.00 95.15 289 A 1 
ATOM 2278 C CG2 . VAL A 1 289 ? 8.592   8.243   9.445   1.00 94.78 289 A 1 
ATOM 2279 N N   . ASP A 1 290 ? 8.068   8.598   14.146  1.00 97.97 290 A 1 
ATOM 2280 C CA  . ASP A 1 290 ? 7.763   7.878   15.386  1.00 98.08 290 A 1 
ATOM 2281 C C   . ASP A 1 290 ? 6.600   6.913   15.100  1.00 98.24 290 A 1 
ATOM 2282 O O   . ASP A 1 290 ? 5.462   7.347   14.902  1.00 97.69 290 A 1 
ATOM 2283 C CB  . ASP A 1 290 ? 7.402   8.852   16.528  1.00 97.79 290 A 1 
ATOM 2284 C CG  . ASP A 1 290 ? 8.588   9.400   17.336  1.00 96.60 290 A 1 
ATOM 2285 O OD1 . ASP A 1 290 ? 8.837   8.912   18.470  1.00 91.26 290 A 1 
ATOM 2286 O OD2 . ASP A 1 290 ? 9.205   10.416  16.944  1.00 91.41 290 A 1 
ATOM 2287 N N   . LEU A 1 291 ? 6.871   5.613   15.067  1.00 97.99 291 A 1 
ATOM 2288 C CA  . LEU A 1 291 ? 5.867   4.566   14.844  1.00 97.94 291 A 1 
ATOM 2289 C C   . LEU A 1 291 ? 5.419   3.980   16.188  1.00 97.91 291 A 1 
ATOM 2290 O O   . LEU A 1 291 ? 6.183   3.281   16.861  1.00 97.30 291 A 1 
ATOM 2291 C CB  . LEU A 1 291 ? 6.439   3.502   13.884  1.00 97.71 291 A 1 
ATOM 2292 C CG  . LEU A 1 291 ? 5.482   2.335   13.575  1.00 96.92 291 A 1 
ATOM 2293 C CD1 . LEU A 1 291 ? 4.201   2.795   12.883  1.00 94.52 291 A 1 
ATOM 2294 C CD2 . LEU A 1 291 ? 6.184   1.330   12.657  1.00 94.88 291 A 1 
ATOM 2295 N N   . ILE A 1 292 ? 4.178   4.269   16.570  1.00 98.16 292 A 1 
ATOM 2296 C CA  . ILE A 1 292 ? 3.572   3.813   17.820  1.00 98.00 292 A 1 
ATOM 2297 C C   . ILE A 1 292 ? 2.880   2.475   17.581  1.00 97.57 292 A 1 
ATOM 2298 O O   . ILE A 1 292 ? 2.027   2.361   16.701  1.00 96.80 292 A 1 
ATOM 2299 C CB  . ILE A 1 292 ? 2.594   4.859   18.392  1.00 97.95 292 A 1 
ATOM 2300 C CG1 . ILE A 1 292 ? 3.157   6.302   18.396  1.00 96.80 292 A 1 
ATOM 2301 C CG2 . ILE A 1 292 ? 2.152   4.452   19.803  1.00 97.29 292 A 1 
ATOM 2302 C CD1 . ILE A 1 292 ? 4.510   6.472   19.085  1.00 92.37 292 A 1 
ATOM 2303 N N   . ASN A 1 293 ? 3.240   1.484   18.377  1.00 97.13 293 A 1 
ATOM 2304 C CA  . ASN A 1 293 ? 2.680   0.147   18.306  1.00 96.47 293 A 1 
ATOM 2305 C C   . ASN A 1 293 ? 2.052   -0.245  19.644  1.00 96.26 293 A 1 
ATOM 2306 O O   . ASN A 1 293 ? 2.732   -0.237  20.669  1.00 95.37 293 A 1 
ATOM 2307 C CB  . ASN A 1 293 ? 3.790   -0.830  17.893  1.00 95.32 293 A 1 
ATOM 2308 C CG  . ASN A 1 293 ? 3.248   -2.215  17.603  1.00 93.86 293 A 1 
ATOM 2309 O OD1 . ASN A 1 293 ? 2.052   -2.423  17.478  1.00 89.38 293 A 1 
ATOM 2310 N ND2 . ASN A 1 293 ? 4.106   -3.191  17.456  1.00 88.69 293 A 1 
ATOM 2311 N N   . ASN A 1 294 ? 0.783   -0.647  19.619  1.00 95.80 294 A 1 
ATOM 2312 C CA  . ASN A 1 294 ? 0.091   -1.168  20.801  1.00 95.13 294 A 1 
ATOM 2313 C C   . ASN A 1 294 ? 0.539   -2.594  21.162  1.00 95.45 294 A 1 
ATOM 2314 O O   . ASN A 1 294 ? 0.251   -3.067  22.256  1.00 92.58 294 A 1 
ATOM 2315 C CB  . ASN A 1 294 ? -1.423  -1.126  20.552  1.00 93.17 294 A 1 
ATOM 2316 C CG  . ASN A 1 294 ? -1.956  0.279   20.368  1.00 86.58 294 A 1 
ATOM 2317 O OD1 . ASN A 1 294 ? -1.761  0.915   19.347  1.00 74.50 294 A 1 
ATOM 2318 N ND2 . ASN A 1 294 ? -2.670  0.798   21.335  1.00 75.53 294 A 1 
ATOM 2319 N N   . GLN A 1 295 ? 1.229   -3.272  20.249  1.00 94.54 295 A 1 
ATOM 2320 C CA  . GLN A 1 295 ? 1.722   -4.637  20.405  1.00 93.98 295 A 1 
ATOM 2321 C C   . GLN A 1 295 ? 3.230   -4.655  20.699  1.00 94.87 295 A 1 
ATOM 2322 O O   . GLN A 1 295 ? 3.932   -3.642  20.587  1.00 93.38 295 A 1 
ATOM 2323 C CB  . GLN A 1 295 ? 1.377   -5.454  19.140  1.00 92.51 295 A 1 
ATOM 2324 C CG  . GLN A 1 295 ? -0.122  -5.467  18.790  1.00 88.86 295 A 1 
ATOM 2325 C CD  . GLN A 1 295 ? -0.977  -6.130  19.858  1.00 82.72 295 A 1 
ATOM 2326 O OE1 . GLN A 1 295 ? -0.551  -7.015  20.589  1.00 73.30 295 A 1 
ATOM 2327 N NE2 . GLN A 1 295 ? -2.226  -5.744  19.999  1.00 68.93 295 A 1 
ATOM 2328 N N   . ASN A 1 296 ? 3.745   -5.837  21.052  1.00 94.27 296 A 1 
ATOM 2329 C CA  . ASN A 1 296 ? 5.172   -6.050  21.317  1.00 93.61 296 A 1 
ATOM 2330 C C   . ASN A 1 296 ? 6.032   -6.087  20.037  1.00 93.91 296 A 1 
ATOM 2331 O O   . ASN A 1 296 ? 7.203   -5.711  20.086  1.00 90.79 296 A 1 
ATOM 2332 C CB  . ASN A 1 296 ? 5.335   -7.330  22.160  1.00 90.93 296 A 1 
ATOM 2333 C CG  . ASN A 1 296 ? 4.864   -8.599  21.470  1.00 84.43 296 A 1 
ATOM 2334 O OD1 . ASN A 1 296 ? 4.146   -8.576  20.489  1.00 71.28 296 A 1 
ATOM 2335 N ND2 . ASN A 1 296 ? 5.233   -9.751  21.970  1.00 73.73 296 A 1 
ATOM 2336 N N   . GLN A 1 297 ? 5.452   -6.489  18.894  1.00 93.31 297 A 1 
ATOM 2337 C CA  . GLN A 1 297 ? 6.125   -6.589  17.599  1.00 92.58 297 A 1 
ATOM 2338 C C   . GLN A 1 297 ? 5.309   -5.922  16.481  1.00 93.42 297 A 1 
ATOM 2339 O O   . GLN A 1 297 ? 4.089   -5.773  16.594  1.00 91.00 297 A 1 
ATOM 2340 C CB  . GLN A 1 297 ? 6.440   -8.062  17.298  1.00 89.40 297 A 1 
ATOM 2341 C CG  . GLN A 1 297 ? 5.202   -8.935  17.012  1.00 80.42 297 A 1 
ATOM 2342 C CD  . GLN A 1 297 ? 5.553   -10.407 16.837  1.00 79.28 297 A 1 
ATOM 2343 O OE1 . GLN A 1 297 ? 6.570   -10.888 17.305  1.00 70.45 297 A 1 
ATOM 2344 N NE2 . GLN A 1 297 ? 4.723   -11.192 16.192  1.00 67.46 297 A 1 
ATOM 2345 N N   . LEU A 1 298 ? 5.973   -5.502  15.398  1.00 92.36 298 A 1 
ATOM 2346 C CA  . LEU A 1 298 ? 5.294   -4.984  14.206  1.00 92.49 298 A 1 
ATOM 2347 C C   . LEU A 1 298 ? 4.515   -6.109  13.525  1.00 91.58 298 A 1 
ATOM 2348 O O   . LEU A 1 298 ? 5.001   -7.236  13.484  1.00 89.39 298 A 1 
ATOM 2349 C CB  . LEU A 1 298 ? 6.305   -4.396  13.209  1.00 92.79 298 A 1 
ATOM 2350 C CG  . LEU A 1 298 ? 7.191   -3.260  13.741  1.00 92.87 298 A 1 
ATOM 2351 C CD1 . LEU A 1 298 ? 8.063   -2.741  12.598  1.00 90.23 298 A 1 
ATOM 2352 C CD2 . LEU A 1 298 ? 6.377   -2.098  14.302  1.00 90.80 298 A 1 
ATOM 2353 N N   . LEU A 1 299 ? 3.350   -5.797  12.942  1.00 91.42 299 A 1 
ATOM 2354 C CA  . LEU A 1 299 ? 2.583   -6.753  12.136  1.00 90.66 299 A 1 
ATOM 2355 C C   . LEU A 1 299 ? 2.436   -8.108  12.854  1.00 89.76 299 A 1 
ATOM 2356 O O   . LEU A 1 299 ? 2.827   -9.148  12.333  1.00 86.72 299 A 1 
ATOM 2357 C CB  . LEU A 1 299 ? 3.251   -6.880  10.752  1.00 90.10 299 A 1 
ATOM 2358 C CG  . LEU A 1 299 ? 3.327   -5.575  9.949   1.00 89.73 299 A 1 
ATOM 2359 C CD1 . LEU A 1 299 ? 4.311   -5.719  8.793   1.00 86.92 299 A 1 
ATOM 2360 C CD2 . LEU A 1 299 ? 1.959   -5.200  9.380   1.00 88.07 299 A 1 
ATOM 2361 N N   . SER A 1 300 ? 1.912   -8.093  14.074  1.00 88.40 300 A 1 
ATOM 2362 C CA  . SER A 1 300 ? 1.967   -9.196  15.055  1.00 87.04 300 A 1 
ATOM 2363 C C   . SER A 1 300 ? 1.375   -10.545 14.610  1.00 87.38 300 A 1 
ATOM 2364 O O   . SER A 1 300 ? 1.512   -11.532 15.323  1.00 85.07 300 A 1 
ATOM 2365 C CB  . SER A 1 300 ? 1.274   -8.751  16.349  1.00 85.48 300 A 1 
ATOM 2366 O OG  . SER A 1 300 ? -0.082  -8.405  16.104  1.00 80.02 300 A 1 
ATOM 2367 N N   . TYR A 1 301 ? 0.709   -10.592 13.468  1.00 87.01 301 A 1 
ATOM 2368 C CA  . TYR A 1 301 ? 0.168   -11.793 12.830  1.00 86.11 301 A 1 
ATOM 2369 C C   . TYR A 1 301 ? 1.147   -12.429 11.824  1.00 87.15 301 A 1 
ATOM 2370 O O   . TYR A 1 301 ? 0.850   -13.484 11.274  1.00 85.13 301 A 1 
ATOM 2371 C CB  . TYR A 1 301 ? -1.163  -11.431 12.159  1.00 84.22 301 A 1 
ATOM 2372 C CG  . TYR A 1 301 ? -1.015  -10.369 11.082  1.00 81.37 301 A 1 
ATOM 2373 C CD1 . TYR A 1 301 ? -1.176  -9.007  11.411  1.00 76.39 301 A 1 
ATOM 2374 C CD2 . TYR A 1 301 ? -0.677  -10.739 9.765   1.00 77.97 301 A 1 
ATOM 2375 C CE1 . TYR A 1 301 ? -0.996  -8.020  10.429  1.00 72.43 301 A 1 
ATOM 2376 C CE2 . TYR A 1 301 ? -0.491  -9.755  8.779   1.00 73.65 301 A 1 
ATOM 2377 C CZ  . TYR A 1 301 ? -0.651  -8.393  9.112   1.00 74.70 301 A 1 
ATOM 2378 O OH  . TYR A 1 301 ? -0.470  -7.449  8.170   1.00 72.28 301 A 1 
ATOM 2379 N N   . LEU A 1 302 ? 2.275   -11.782 11.525  1.00 86.29 302 A 1 
ATOM 2380 C CA  . LEU A 1 302 ? 3.322   -12.347 10.677  1.00 87.35 302 A 1 
ATOM 2381 C C   . LEU A 1 302 ? 4.220   -13.299 11.464  1.00 88.98 302 A 1 
ATOM 2382 O O   . LEU A 1 302 ? 4.295   -13.254 12.688  1.00 87.98 302 A 1 
ATOM 2383 C CB  . LEU A 1 302 ? 4.172   -11.235 10.043  1.00 86.51 302 A 1 
ATOM 2384 C CG  . LEU A 1 302 ? 3.433   -10.327 9.057   1.00 83.56 302 A 1 
ATOM 2385 C CD1 . LEU A 1 302 ? 4.433   -9.314  8.501   1.00 80.22 302 A 1 
ATOM 2386 C CD2 . LEU A 1 302 ? 2.832   -11.093 7.878   1.00 80.16 302 A 1 
ATOM 2387 N N   . ASP A 1 303 ? 4.969   -14.107 10.722  1.00 89.20 303 A 1 
ATOM 2388 C CA  . ASP A 1 303 ? 6.099   -14.857 11.246  1.00 89.99 303 A 1 
ATOM 2389 C C   . ASP A 1 303 ? 7.089   -13.917 11.971  1.00 90.49 303 A 1 
ATOM 2390 O O   . ASP A 1 303 ? 7.413   -12.832 11.474  1.00 89.89 303 A 1 
ATOM 2391 C CB  . ASP A 1 303 ? 6.766   -15.597 10.091  1.00 89.72 303 A 1 
ATOM 2392 C CG  . ASP A 1 303 ? 7.926   -16.440 10.595  1.00 88.71 303 A 1 
ATOM 2393 O OD1 . ASP A 1 303 ? 9.032   -15.874 10.727  1.00 81.10 303 A 1 
ATOM 2394 O OD2 . ASP A 1 303 ? 7.728   -17.645 10.835  1.00 82.13 303 A 1 
ATOM 2395 N N   . SER A 1 304 ? 7.533   -14.323 13.146  1.00 90.61 304 A 1 
ATOM 2396 C CA  . SER A 1 304 ? 8.331   -13.481 14.042  1.00 90.95 304 A 1 
ATOM 2397 C C   . SER A 1 304 ? 9.642   -13.007 13.415  1.00 91.54 304 A 1 
ATOM 2398 O O   . SER A 1 304 ? 9.987   -11.836 13.559  1.00 90.47 304 A 1 
ATOM 2399 C CB  . SER A 1 304 ? 8.607   -14.222 15.354  1.00 90.15 304 A 1 
ATOM 2400 O OG  . SER A 1 304 ? 9.227   -15.472 15.116  1.00 82.15 304 A 1 
ATOM 2401 N N   . GLU A 1 305 ? 10.341  -13.851 12.654  1.00 90.66 305 A 1 
ATOM 2402 C CA  . GLU A 1 305 ? 11.596  -13.457 12.001  1.00 90.47 305 A 1 
ATOM 2403 C C   . GLU A 1 305 ? 11.376  -12.415 10.895  1.00 90.96 305 A 1 
ATOM 2404 O O   . GLU A 1 305 ? 12.206  -11.523 10.703  1.00 90.36 305 A 1 
ATOM 2405 C CB  . GLU A 1 305 ? 12.302  -14.670 11.388  1.00 89.52 305 A 1 
ATOM 2406 C CG  . GLU A 1 305 ? 12.830  -15.683 12.411  1.00 79.23 305 A 1 
ATOM 2407 C CD  . GLU A 1 305 ? 13.662  -16.790 11.741  1.00 77.63 305 A 1 
ATOM 2408 O OE1 . GLU A 1 305 ? 14.218  -17.641 12.463  1.00 69.22 305 A 1 
ATOM 2409 O OE2 . GLU A 1 305 ? 13.782  -16.790 10.488  1.00 71.93 305 A 1 
ATOM 2410 N N   . ILE A 1 306 ? 10.243  -12.487 10.182  1.00 91.36 306 A 1 
ATOM 2411 C CA  . ILE A 1 306 ? 9.875   -11.488 9.173   1.00 90.95 306 A 1 
ATOM 2412 C C   . ILE A 1 306 ? 9.528   -10.156 9.839   1.00 91.49 306 A 1 
ATOM 2413 O O   . ILE A 1 306 ? 9.968   -9.095  9.384   1.00 91.39 306 A 1 
ATOM 2414 C CB  . ILE A 1 306 ? 8.722   -12.013 8.294   1.00 90.95 306 A 1 
ATOM 2415 C CG1 . ILE A 1 306 ? 9.095   -13.320 7.555   1.00 89.37 306 A 1 
ATOM 2416 C CG2 . ILE A 1 306 ? 8.255   -10.949 7.290   1.00 88.86 306 A 1 
ATOM 2417 C CD1 . ILE A 1 306 ? 10.293  -13.234 6.594   1.00 84.37 306 A 1 
ATOM 2418 N N   . SER A 1 307 ? 8.788   -10.205 10.945  1.00 93.01 307 A 1 
ATOM 2419 C CA  . SER A 1 307 ? 8.499   -9.025  11.766  1.00 92.97 307 A 1 
ATOM 2420 C C   . SER A 1 307 ? 9.779   -8.377  12.311  1.00 93.04 307 A 1 
ATOM 2421 O O   . SER A 1 307 ? 9.924   -7.152  12.279  1.00 92.84 307 A 1 
ATOM 2422 C CB  . SER A 1 307 ? 7.566   -9.434  12.909  1.00 92.62 307 A 1 
ATOM 2423 O OG  . SER A 1 307 ? 7.213   -8.300  13.663  1.00 86.44 307 A 1 
ATOM 2424 N N   . ASP A 1 308 ? 10.744  -9.179  12.755  1.00 93.12 308 A 1 
ATOM 2425 C CA  . ASP A 1 308 ? 12.034  -8.694  13.242  1.00 92.93 308 A 1 
ATOM 2426 C C   . ASP A 1 308 ? 12.891  -8.103  12.117  1.00 93.29 308 A 1 
ATOM 2427 O O   . ASP A 1 308 ? 13.530  -7.063  12.314  1.00 93.11 308 A 1 
ATOM 2428 C CB  . ASP A 1 308 ? 12.784  -9.831  13.955  1.00 92.58 308 A 1 
ATOM 2429 C CG  . ASP A 1 308 ? 12.269  -10.110 15.371  1.00 87.79 308 A 1 
ATOM 2430 O OD1 . ASP A 1 308 ? 11.606  -9.210  15.945  1.00 83.83 308 A 1 
ATOM 2431 O OD2 . ASP A 1 308 ? 12.661  -11.162 15.915  1.00 83.04 308 A 1 
ATOM 2432 N N   . ALA A 1 309 ? 12.865  -8.705  10.918  1.00 92.83 309 A 1 
ATOM 2433 C CA  . ALA A 1 309 ? 13.590  -8.207  9.752   1.00 92.10 309 A 1 
ATOM 2434 C C   . ALA A 1 309 ? 13.128  -6.796  9.354   1.00 92.81 309 A 1 
ATOM 2435 O O   . ALA A 1 309 ? 13.956  -5.887  9.235   1.00 92.40 309 A 1 
ATOM 2436 C CB  . ALA A 1 309 ? 13.441  -9.210  8.601   1.00 91.92 309 A 1 
ATOM 2437 N N   . ILE A 1 310 ? 11.806  -6.574  9.234   1.00 93.30 310 A 1 
ATOM 2438 C CA  . ILE A 1 310 ? 11.288  -5.231  8.940   1.00 93.36 310 A 1 
ATOM 2439 C C   . ILE A 1 310 ? 11.554  -4.254  10.090  1.00 94.14 310 A 1 
ATOM 2440 O O   . ILE A 1 310 ? 11.937  -3.106  9.845   1.00 94.17 310 A 1 
ATOM 2441 C CB  . ILE A 1 310 ? 9.801   -5.258  8.523   1.00 92.55 310 A 1 
ATOM 2442 C CG1 . ILE A 1 310 ? 9.384   -3.836  8.083   1.00 85.60 310 A 1 
ATOM 2443 C CG2 . ILE A 1 310 ? 8.863   -5.798  9.611   1.00 84.88 310 A 1 
ATOM 2444 C CD1 . ILE A 1 310 ? 7.996   -3.748  7.472   1.00 80.02 310 A 1 
ATOM 2445 N N   . ALA A 1 311 ? 11.411  -4.688  11.348  1.00 94.35 311 A 1 
ATOM 2446 C CA  . ALA A 1 311 ? 11.696  -3.832  12.494  1.00 94.80 311 A 1 
ATOM 2447 C C   . ALA A 1 311 ? 13.174  -3.412  12.539  1.00 95.03 311 A 1 
ATOM 2448 O O   . ALA A 1 311 ? 13.484  -2.271  12.904  1.00 94.74 311 A 1 
ATOM 2449 C CB  . ALA A 1 311 ? 11.286  -4.569  13.776  1.00 94.99 311 A 1 
ATOM 2450 N N   . HIS A 1 312 ? 14.087  -4.301  12.163  1.00 93.85 312 A 1 
ATOM 2451 C CA  . HIS A 1 312 ? 15.507  -4.006  12.023  1.00 93.27 312 A 1 
ATOM 2452 C C   . HIS A 1 312 ? 15.747  -2.949  10.944  1.00 93.32 312 A 1 
ATOM 2453 O O   . HIS A 1 312 ? 16.333  -1.910  11.245  1.00 92.98 312 A 1 
ATOM 2454 C CB  . HIS A 1 312 ? 16.285  -5.291  11.736  1.00 92.81 312 A 1 
ATOM 2455 C CG  . HIS A 1 312 ? 17.762  -5.031  11.596  1.00 88.26 312 A 1 
ATOM 2456 N ND1 . HIS A 1 312 ? 18.663  -4.950  12.634  1.00 77.21 312 A 1 
ATOM 2457 C CD2 . HIS A 1 312 ? 18.455  -4.783  10.443  1.00 77.50 312 A 1 
ATOM 2458 C CE1 . HIS A 1 312 ? 19.864  -4.666  12.117  1.00 78.05 312 A 1 
ATOM 2459 N NE2 . HIS A 1 312 ? 19.792  -4.546  10.785  1.00 79.73 312 A 1 
ATOM 2460 N N   . ASP A 1 313 ? 15.238  -3.169  9.729   1.00 92.79 313 A 1 
ATOM 2461 C CA  . ASP A 1 313 ? 15.425  -2.239  8.615   1.00 91.69 313 A 1 
ATOM 2462 C C   . ASP A 1 313 ? 14.800  -0.870  8.905   1.00 92.07 313 A 1 
ATOM 2463 O O   . ASP A 1 313 ? 15.432  0.159   8.669   1.00 91.35 313 A 1 
ATOM 2464 C CB  . ASP A 1 313 ? 14.877  -2.846  7.317   1.00 90.24 313 A 1 
ATOM 2465 C CG  . ASP A 1 313 ? 15.884  -3.741  6.585   1.00 86.18 313 A 1 
ATOM 2466 O OD1 . ASP A 1 313 ? 16.967  -4.047  7.138   1.00 81.32 313 A 1 
ATOM 2467 O OD2 . ASP A 1 313 ? 15.622  -4.048  5.399   1.00 81.15 313 A 1 
ATOM 2468 N N   . PHE A 1 314 ? 13.612  -0.827  9.514   1.00 93.56 314 A 1 
ATOM 2469 C CA  . PHE A 1 314 ? 12.992  0.427   9.939   1.00 94.58 314 A 1 
ATOM 2470 C C   . PHE A 1 314 ? 13.890  1.210   10.899  1.00 94.65 314 A 1 
ATOM 2471 O O   . PHE A 1 314 ? 14.087  2.411   10.711  1.00 93.70 314 A 1 
ATOM 2472 C CB  . PHE A 1 314 ? 11.620  0.148   10.571  1.00 94.88 314 A 1 
ATOM 2473 C CG  . PHE A 1 314 ? 10.458  -0.019  9.604   1.00 95.13 314 A 1 
ATOM 2474 C CD1 . PHE A 1 314 ? 10.641  -0.154  8.214   1.00 92.40 314 A 1 
ATOM 2475 C CD2 . PHE A 1 314 ? 9.148   0.016   10.124  1.00 92.58 314 A 1 
ATOM 2476 C CE1 . PHE A 1 314 ? 9.539   -0.245  7.352   1.00 92.00 314 A 1 
ATOM 2477 C CE2 . PHE A 1 314 ? 8.045   -0.077  9.263   1.00 92.07 314 A 1 
ATOM 2478 C CZ  . PHE A 1 314 ? 8.237   -0.204  7.878   1.00 93.60 314 A 1 
ATOM 2479 N N   . ARG A 1 315 ? 14.499  0.543   11.882  1.00 95.03 315 A 1 
ATOM 2480 C CA  . ARG A 1 315 ? 15.458  1.196   12.788  1.00 94.36 315 A 1 
ATOM 2481 C C   . ARG A 1 315 ? 16.700  1.690   12.043  1.00 93.55 315 A 1 
ATOM 2482 O O   . ARG A 1 315 ? 17.149  2.800   12.318  1.00 92.39 315 A 1 
ATOM 2483 C CB  . ARG A 1 315 ? 15.855  0.245   13.927  1.00 94.82 315 A 1 
ATOM 2484 C CG  . ARG A 1 315 ? 14.707  -0.009  14.916  1.00 91.04 315 A 1 
ATOM 2485 C CD  . ARG A 1 315 ? 15.149  -1.043  15.953  1.00 89.64 315 A 1 
ATOM 2486 N NE  . ARG A 1 315 ? 14.014  -1.552  16.753  1.00 83.49 315 A 1 
ATOM 2487 C CZ  . ARG A 1 315 ? 13.580  -2.803  16.803  1.00 77.55 315 A 1 
ATOM 2488 N NH1 . ARG A 1 315 ? 14.112  -3.764  16.099  1.00 69.77 315 A 1 
ATOM 2489 N NH2 . ARG A 1 315 ? 12.584  -3.128  17.578  1.00 70.10 315 A 1 
ATOM 2490 N N   . GLN A 1 316 ? 17.223  0.918   11.083  1.00 93.58 316 A 1 
ATOM 2491 C CA  . GLN A 1 316 ? 18.356  1.339   10.241  1.00 91.82 316 A 1 
ATOM 2492 C C   . GLN A 1 316 ? 18.019  2.567   9.385   1.00 90.83 316 A 1 
ATOM 2493 O O   . GLN A 1 316 ? 18.867  3.438   9.187   1.00 88.74 316 A 1 
ATOM 2494 C CB  . GLN A 1 316 ? 18.805  0.191   9.317   1.00 91.05 316 A 1 
ATOM 2495 C CG  . GLN A 1 316 ? 19.406  -1.012  10.058  1.00 86.01 316 A 1 
ATOM 2496 C CD  . GLN A 1 316 ? 20.627  -0.658  10.896  1.00 80.84 316 A 1 
ATOM 2497 O OE1 . GLN A 1 316 ? 21.467  0.151   10.544  1.00 72.53 316 A 1 
ATOM 2498 N NE2 . GLN A 1 316 ? 20.768  -1.256  12.057  1.00 69.56 316 A 1 
ATOM 2499 N N   . PHE A 1 317 ? 16.771  2.674   8.923   1.00 91.68 317 A 1 
ATOM 2500 C CA  . PHE A 1 317 ? 16.285  3.840   8.183   1.00 90.08 317 A 1 
ATOM 2501 C C   . PHE A 1 317 ? 15.871  5.016   9.079   1.00 91.08 317 A 1 
ATOM 2502 O O   . PHE A 1 317 ? 15.505  6.069   8.566   1.00 88.89 317 A 1 
ATOM 2503 C CB  . PHE A 1 317 ? 15.171  3.398   7.220   1.00 88.13 317 A 1 
ATOM 2504 C CG  . PHE A 1 317 ? 15.607  2.392   6.165   1.00 83.44 317 A 1 
ATOM 2505 C CD1 . PHE A 1 317 ? 16.799  2.583   5.440   1.00 78.53 317 A 1 
ATOM 2506 C CD2 . PHE A 1 317 ? 14.818  1.254   5.913   1.00 77.21 317 A 1 
ATOM 2507 C CE1 . PHE A 1 317 ? 17.218  1.625   4.500   1.00 74.07 317 A 1 
ATOM 2508 C CE2 . PHE A 1 317 ? 15.234  0.297   4.967   1.00 73.66 317 A 1 
ATOM 2509 C CZ  . PHE A 1 317 ? 16.442  0.477   4.269   1.00 73.11 317 A 1 
ATOM 2510 N N   . GLY A 1 318 ? 15.961  4.886   10.404  1.00 93.10 318 A 1 
ATOM 2511 C CA  . GLY A 1 318 ? 15.684  5.975   11.344  1.00 93.77 318 A 1 
ATOM 2512 C C   . GLY A 1 318 ? 14.240  6.054   11.839  1.00 95.36 318 A 1 
ATOM 2513 O O   . GLY A 1 318 ? 13.877  7.057   12.455  1.00 93.82 318 A 1 
ATOM 2514 N N   . VAL A 1 319 ? 13.418  5.021   11.628  1.00 94.77 319 A 1 
ATOM 2515 C CA  . VAL A 1 319 ? 12.095  4.912   12.257  1.00 96.15 319 A 1 
ATOM 2516 C C   . VAL A 1 319 ? 12.267  4.596   13.740  1.00 96.86 319 A 1 
ATOM 2517 O O   . VAL A 1 319 ? 12.842  3.571   14.120  1.00 96.34 319 A 1 
ATOM 2518 C CB  . VAL A 1 319 ? 11.200  3.840   11.597  1.00 96.03 319 A 1 
ATOM 2519 C CG1 . VAL A 1 319 ? 9.803   3.804   12.234  1.00 94.15 319 A 1 
ATOM 2520 C CG2 . VAL A 1 319 ? 11.021  4.086   10.098  1.00 93.53 319 A 1 
ATOM 2521 N N   . LEU A 1 320 ? 11.726  5.458   14.596  1.00 97.29 320 A 1 
ATOM 2522 C CA  . LEU A 1 320 ? 11.677  5.196   16.026  1.00 97.44 320 A 1 
ATOM 2523 C C   . LEU A 1 320 ? 10.419  4.390   16.367  1.00 97.72 320 A 1 
ATOM 2524 O O   . LEU A 1 320 ? 9.332   4.945   16.505  1.00 97.02 320 A 1 
ATOM 2525 C CB  . LEU A 1 320 ? 11.793  6.524   16.791  1.00 96.84 320 A 1 
ATOM 2526 C CG  . LEU A 1 320 ? 11.854  6.341   18.316  1.00 88.40 320 A 1 
ATOM 2527 C CD1 . LEU A 1 320 ? 13.042  5.485   18.767  1.00 81.52 320 A 1 
ATOM 2528 C CD2 . LEU A 1 320 ? 12.016  7.709   18.974  1.00 82.47 320 A 1 
ATOM 2529 N N   . ILE A 1 321 ? 10.584  3.082   16.527  1.00 97.46 321 A 1 
ATOM 2530 C CA  . ILE A 1 321 ? 9.505   2.160   16.905  1.00 97.38 321 A 1 
ATOM 2531 C C   . ILE A 1 321 ? 9.300   2.199   18.425  1.00 97.19 321 A 1 
ATOM 2532 O O   . ILE A 1 321 ? 10.247  1.996   19.189  1.00 96.17 321 A 1 
ATOM 2533 C CB  . ILE A 1 321 ? 9.792   0.727   16.409  1.00 97.14 321 A 1 
ATOM 2534 C CG1 . ILE A 1 321 ? 10.064  0.697   14.885  1.00 96.27 321 A 1 
ATOM 2535 C CG2 . ILE A 1 321 ? 8.614   -0.199  16.765  1.00 96.07 321 A 1 
ATOM 2536 C CD1 . ILE A 1 321 ? 10.669  -0.627  14.408  1.00 94.43 321 A 1 
ATOM 2537 N N   . ARG A 1 322 ? 8.057   2.412   18.852  1.00 97.53 322 A 1 
ATOM 2538 C CA  . ARG A 1 322 ? 7.632   2.442   20.254  1.00 97.14 322 A 1 
ATOM 2539 C C   . ARG A 1 322 ? 6.568   1.372   20.491  1.00 97.19 322 A 1 
ATOM 2540 O O   . ARG A 1 322 ? 5.386   1.620   20.269  1.00 96.32 322 A 1 
ATOM 2541 C CB  . ARG A 1 322 ? 7.111   3.840   20.609  1.00 96.62 322 A 1 
ATOM 2542 C CG  . ARG A 1 322 ? 8.146   4.946   20.389  1.00 94.06 322 A 1 
ATOM 2543 C CD  . ARG A 1 322 ? 7.514   6.285   20.751  1.00 93.53 322 A 1 
ATOM 2544 N NE  . ARG A 1 322 ? 8.423   7.409   20.514  1.00 92.17 322 A 1 
ATOM 2545 C CZ  . ARG A 1 322 ? 9.349   7.879   21.313  1.00 92.73 322 A 1 
ATOM 2546 N NH1 . ARG A 1 322 ? 9.617   7.337   22.477  1.00 84.23 322 A 1 
ATOM 2547 N NH2 . ARG A 1 322 ? 10.027  8.925   20.936  1.00 85.95 322 A 1 
ATOM 2548 N N   . SER A 1 323 ? 7.004   0.204   20.928  1.00 96.58 323 A 1 
ATOM 2549 C CA  . SER A 1 323 ? 6.134   -0.945  21.199  1.00 96.40 323 A 1 
ATOM 2550 C C   . SER A 1 323 ? 5.460   -0.854  22.571  1.00 96.71 323 A 1 
ATOM 2551 O O   . SER A 1 323 ? 6.017   -0.252  23.491  1.00 95.84 323 A 1 
ATOM 2552 C CB  . SER A 1 323 ? 6.924   -2.251  21.093  1.00 95.39 323 A 1 
ATOM 2553 O OG  . SER A 1 323 ? 7.533   -2.357  19.821  1.00 91.55 323 A 1 
ATOM 2554 N N   . ASN A 1 324 ? 4.301   -1.496  22.698  1.00 96.28 324 A 1 
ATOM 2555 C CA  . ASN A 1 324 ? 3.480   -1.553  23.914  1.00 96.57 324 A 1 
ATOM 2556 C C   . ASN A 1 324 ? 3.082   -0.162  24.439  1.00 96.99 324 A 1 
ATOM 2557 O O   . ASN A 1 324 ? 3.073   0.077   25.646  1.00 95.65 324 A 1 
ATOM 2558 C CB  . ASN A 1 324 ? 4.156   -2.437  24.975  1.00 96.02 324 A 1 
ATOM 2559 C CG  . ASN A 1 324 ? 4.475   -3.821  24.457  1.00 94.08 324 A 1 
ATOM 2560 O OD1 . ASN A 1 324 ? 3.615   -4.571  24.041  1.00 86.16 324 A 1 
ATOM 2561 N ND2 . ASN A 1 324 ? 5.726   -4.205  24.457  1.00 86.10 324 A 1 
ATOM 2562 N N   . GLU A 1 325 ? 2.798   0.767   23.532  1.00 97.04 325 A 1 
ATOM 2563 C CA  . GLU A 1 325 ? 2.381   2.126   23.858  1.00 97.16 325 A 1 
ATOM 2564 C C   . GLU A 1 325 ? 0.914   2.346   23.490  1.00 96.99 325 A 1 
ATOM 2565 O O   . GLU A 1 325 ? 0.460   1.979   22.404  1.00 95.92 325 A 1 
ATOM 2566 C CB  . GLU A 1 325 ? 3.278   3.150   23.151  1.00 97.24 325 A 1 
ATOM 2567 C CG  . GLU A 1 325 ? 4.727   3.176   23.668  1.00 95.62 325 A 1 
ATOM 2568 C CD  . GLU A 1 325 ? 4.908   3.771   25.066  1.00 96.79 325 A 1 
ATOM 2569 O OE1 . GLU A 1 325 ? 6.072   3.788   25.542  1.00 91.58 325 A 1 
ATOM 2570 O OE2 . GLU A 1 325 ? 3.952   4.306   25.668  1.00 92.95 325 A 1 
ATOM 2571 N N   . GLU A 1 326 ? 0.188   3.008   24.383  1.00 97.17 326 A 1 
ATOM 2572 C CA  . GLU A 1 326 ? -1.199  3.407   24.165  1.00 97.11 326 A 1 
ATOM 2573 C C   . GLU A 1 326 ? -1.352  4.917   24.285  1.00 97.60 326 A 1 
ATOM 2574 O O   . GLU A 1 326 ? -0.744  5.545   25.156  1.00 96.67 326 A 1 
ATOM 2575 C CB  . GLU A 1 326 ? -2.142  2.708   25.146  1.00 95.64 326 A 1 
ATOM 2576 C CG  . GLU A 1 326 ? -2.250  1.196   24.910  1.00 84.79 326 A 1 
ATOM 2577 C CD  . GLU A 1 326 ? -3.323  0.532   25.790  1.00 81.50 326 A 1 
ATOM 2578 O OE1 . GLU A 1 326 ? -3.395  -0.715  25.760  1.00 71.74 326 A 1 
ATOM 2579 O OE2 . GLU A 1 326 ? -4.097  1.262   26.466  1.00 72.40 326 A 1 
ATOM 2580 N N   . ILE A 1 327 ? -2.196  5.484   23.423  1.00 97.48 327 A 1 
ATOM 2581 C CA  . ILE A 1 327 ? -2.582  6.889   23.499  1.00 97.54 327 A 1 
ATOM 2582 C C   . ILE A 1 327 ? -3.356  7.153   24.795  1.00 97.57 327 A 1 
ATOM 2583 O O   . ILE A 1 327 ? -4.229  6.371   25.176  1.00 96.89 327 A 1 
ATOM 2584 C CB  . ILE A 1 327 ? -3.356  7.321   22.231  1.00 96.97 327 A 1 
ATOM 2585 C CG1 . ILE A 1 327 ? -3.639  8.838   22.260  1.00 95.85 327 A 1 
ATOM 2586 C CG2 . ILE A 1 327 ? -4.654  6.517   22.032  1.00 94.67 327 A 1 
ATOM 2587 C CD1 . ILE A 1 327 ? -4.154  9.402   20.930  1.00 92.38 327 A 1 
ATOM 2588 N N   . ASP A 1 328 ? -3.039  8.268   25.439  1.00 97.67 328 A 1 
ATOM 2589 C CA  . ASP A 1 328 ? -3.840  8.861   26.504  1.00 97.51 328 A 1 
ATOM 2590 C C   . ASP A 1 328 ? -4.735  9.955   25.903  1.00 97.41 328 A 1 
ATOM 2591 O O   . ASP A 1 328 ? -5.952  9.800   25.846  1.00 96.17 328 A 1 
ATOM 2592 C CB  . ASP A 1 328 ? -2.902  9.368   27.608  1.00 97.34 328 A 1 
ATOM 2593 C CG  . ASP A 1 328 ? -3.638  9.813   28.869  1.00 96.22 328 A 1 
ATOM 2594 O OD1 . ASP A 1 328 ? -4.749  9.295   29.111  1.00 91.40 328 A 1 
ATOM 2595 O OD2 . ASP A 1 328 ? -3.030  10.601  29.626  1.00 91.48 328 A 1 
ATOM 2596 N N   . TYR A 1 329 ? -4.120  10.994  25.324  1.00 97.38 329 A 1 
ATOM 2597 C CA  . TYR A 1 329 ? -4.801  12.036  24.554  1.00 97.61 329 A 1 
ATOM 2598 C C   . TYR A 1 329 ? -3.839  12.738  23.581  1.00 97.89 329 A 1 
ATOM 2599 O O   . TYR A 1 329 ? -2.622  12.554  23.633  1.00 97.48 329 A 1 
ATOM 2600 C CB  . TYR A 1 329 ? -5.474  13.038  25.506  1.00 97.28 329 A 1 
ATOM 2601 C CG  . TYR A 1 329 ? -4.520  13.856  26.352  1.00 97.15 329 A 1 
ATOM 2602 C CD1 . TYR A 1 329 ? -4.015  13.328  27.556  1.00 94.84 329 A 1 
ATOM 2603 C CD2 . TYR A 1 329 ? -4.150  15.147  25.940  1.00 95.27 329 A 1 
ATOM 2604 C CE1 . TYR A 1 329 ? -3.141  14.086  28.349  1.00 93.78 329 A 1 
ATOM 2605 C CE2 . TYR A 1 329 ? -3.271  15.910  26.731  1.00 94.22 329 A 1 
ATOM 2606 C CZ  . TYR A 1 329 ? -2.764  15.380  27.937  1.00 95.25 329 A 1 
ATOM 2607 O OH  . TYR A 1 329 ? -1.920  16.115  28.697  1.00 93.67 329 A 1 
ATOM 2608 N N   . LEU A 1 330 ? -4.386  13.559  22.675  1.00 97.62 330 A 1 
ATOM 2609 C CA  . LEU A 1 330 ? -3.632  14.356  21.709  1.00 97.83 330 A 1 
ATOM 2610 C C   . LEU A 1 330 ? -3.897  15.848  21.938  1.00 97.84 330 A 1 
ATOM 2611 O O   . LEU A 1 330 ? -5.047  16.280  21.907  1.00 96.99 330 A 1 
ATOM 2612 C CB  . LEU A 1 330 ? -4.036  13.921  20.288  1.00 97.77 330 A 1 
ATOM 2613 C CG  . LEU A 1 330 ? -3.196  14.568  19.175  1.00 97.62 330 A 1 
ATOM 2614 C CD1 . LEU A 1 330 ? -1.806  13.926  19.084  1.00 95.78 330 A 1 
ATOM 2615 C CD2 . LEU A 1 330 ? -3.884  14.388  17.826  1.00 96.00 330 A 1 
ATOM 2616 N N   . GLU A 1 331 ? -2.840  16.641  22.100  1.00 98.04 331 A 1 
ATOM 2617 C CA  . GLU A 1 331 ? -2.910  18.104  22.006  1.00 97.81 331 A 1 
ATOM 2618 C C   . GLU A 1 331 ? -2.655  18.527  20.558  1.00 98.00 331 A 1 
ATOM 2619 O O   . GLU A 1 331 ? -1.676  18.090  19.940  1.00 97.01 331 A 1 
ATOM 2620 C CB  . GLU A 1 331 ? -1.882  18.787  22.921  1.00 96.53 331 A 1 
ATOM 2621 C CG  . GLU A 1 331 ? -2.084  18.504  24.414  1.00 88.11 331 A 1 
ATOM 2622 C CD  . GLU A 1 331 ? -0.953  19.065  25.293  1.00 91.02 331 A 1 
ATOM 2623 O OE1 . GLU A 1 331 ? -1.027  18.875  26.530  1.00 82.09 331 A 1 
ATOM 2624 O OE2 . GLU A 1 331 ? 0.053   19.588  24.762  1.00 85.67 331 A 1 
ATOM 2625 N N   . THR A 1 332 ? -3.504  19.397  20.013  1.00 97.71 332 A 1 
ATOM 2626 C CA  . THR A 1 332 ? -3.392  19.938  18.656  1.00 97.67 332 A 1 
ATOM 2627 C C   . THR A 1 332 ? -3.112  21.437  18.697  1.00 97.60 332 A 1 
ATOM 2628 O O   . THR A 1 332 ? -3.731  22.176  19.460  1.00 96.58 332 A 1 
ATOM 2629 C CB  . THR A 1 332 ? -4.649  19.640  17.823  1.00 97.26 332 A 1 
ATOM 2630 O OG1 . THR A 1 332 ? -5.801  20.118  18.476  1.00 93.74 332 A 1 
ATOM 2631 C CG2 . THR A 1 332 ? -4.845  18.142  17.604  1.00 91.77 332 A 1 
ATOM 2632 N N   . HIS A 1 333 ? -2.173  21.890  17.862  1.00 97.55 333 A 1 
ATOM 2633 C CA  . HIS A 1 333 ? -1.808  23.293  17.673  1.00 97.55 333 A 1 
ATOM 2634 C C   . HIS A 1 333 ? -1.709  23.596  16.173  1.00 97.42 333 A 1 
ATOM 2635 O O   . HIS A 1 333 ? -1.577  22.678  15.365  1.00 95.76 333 A 1 
ATOM 2636 C CB  . HIS A 1 333 ? -0.475  23.581  18.377  1.00 97.35 333 A 1 
ATOM 2637 C CG  . HIS A 1 333 ? -0.459  23.301  19.857  1.00 97.19 333 A 1 
ATOM 2638 N ND1 . HIS A 1 333 ? -0.890  24.157  20.852  1.00 86.48 333 A 1 
ATOM 2639 C CD2 . HIS A 1 333 ? -0.004  22.165  20.461  1.00 89.44 333 A 1 
ATOM 2640 C CE1 . HIS A 1 333 ? -0.702  23.538  22.026  1.00 91.23 333 A 1 
ATOM 2641 N NE2 . HIS A 1 333 ? -0.154  22.333  21.837  1.00 92.46 333 A 1 
ATOM 2642 N N   . ASP A 1 334 ? -1.691  24.869  15.782  1.00 97.05 334 A 1 
ATOM 2643 C CA  . ASP A 1 334 ? -1.661  25.276  14.366  1.00 96.42 334 A 1 
ATOM 2644 C C   . ASP A 1 334 ? -0.442  24.724  13.605  1.00 95.83 334 A 1 
ATOM 2645 O O   . ASP A 1 334 ? -0.533  24.376  12.428  1.00 93.10 334 A 1 
ATOM 2646 C CB  . ASP A 1 334 ? -1.670  26.811  14.274  1.00 95.89 334 A 1 
ATOM 2647 C CG  . ASP A 1 334 ? -2.942  27.459  14.832  1.00 93.19 334 A 1 
ATOM 2648 O OD1 . ASP A 1 334 ? -3.966  26.756  14.943  1.00 88.65 334 A 1 
ATOM 2649 O OD2 . ASP A 1 334 ? -2.858  28.660  15.160  1.00 88.88 334 A 1 
ATOM 2650 N N   . ASP A 1 335 ? 0.713   24.617  14.270  1.00 96.19 335 A 1 
ATOM 2651 C CA  . ASP A 1 335 ? 1.993   24.218  13.672  1.00 95.98 335 A 1 
ATOM 2652 C C   . ASP A 1 335 ? 2.522   22.845  14.122  1.00 96.75 335 A 1 
ATOM 2653 O O   . ASP A 1 335 ? 3.463   22.332  13.511  1.00 94.75 335 A 1 
ATOM 2654 C CB  . ASP A 1 335 ? 3.018   25.345  13.893  1.00 93.94 335 A 1 
ATOM 2655 C CG  . ASP A 1 335 ? 3.467   25.498  15.352  1.00 88.85 335 A 1 
ATOM 2656 O OD1 . ASP A 1 335 ? 2.630   25.315  16.259  1.00 81.43 335 A 1 
ATOM 2657 O OD2 . ASP A 1 335 ? 4.673   25.759  15.563  1.00 81.36 335 A 1 
ATOM 2658 N N   . TYR A 1 336 ? 1.936   22.216  15.134  1.00 96.57 336 A 1 
ATOM 2659 C CA  . TYR A 1 336 ? 2.357   20.905  15.635  1.00 97.38 336 A 1 
ATOM 2660 C C   . TYR A 1 336 ? 1.259   20.176  16.425  1.00 97.67 336 A 1 
ATOM 2661 O O   . TYR A 1 336 ? 0.252   20.749  16.816  1.00 97.06 336 A 1 
ATOM 2662 C CB  . TYR A 1 336 ? 3.609   21.051  16.510  1.00 97.35 336 A 1 
ATOM 2663 C CG  . TYR A 1 336 ? 3.432   21.830  17.801  1.00 97.63 336 A 1 
ATOM 2664 C CD1 . TYR A 1 336 ? 3.558   23.232  17.797  1.00 96.29 336 A 1 
ATOM 2665 C CD2 . TYR A 1 336 ? 3.141   21.163  19.001  1.00 96.58 336 A 1 
ATOM 2666 C CE1 . TYR A 1 336 ? 3.389   23.963  18.982  1.00 95.80 336 A 1 
ATOM 2667 C CE2 . TYR A 1 336 ? 2.966   21.891  20.193  1.00 95.90 336 A 1 
ATOM 2668 C CZ  . TYR A 1 336 ? 3.090   23.294  20.185  1.00 96.55 336 A 1 
ATOM 2669 O OH  . TYR A 1 336 ? 2.921   23.998  21.335  1.00 95.42 336 A 1 
ATOM 2670 N N   . VAL A 1 337 ? 1.523   18.900  16.729  1.00 97.80 337 A 1 
ATOM 2671 C CA  . VAL A 1 337 ? 0.735   18.082  17.655  1.00 98.01 337 A 1 
ATOM 2672 C C   . VAL A 1 337 ? 1.630   17.514  18.760  1.00 98.19 337 A 1 
ATOM 2673 O O   . VAL A 1 337 ? 2.830   17.294  18.552  1.00 97.85 337 A 1 
ATOM 2674 C CB  . VAL A 1 337 ? -0.035  16.960  16.927  1.00 97.78 337 A 1 
ATOM 2675 C CG1 . VAL A 1 337 ? -1.011  17.530  15.896  1.00 95.88 337 A 1 
ATOM 2676 C CG2 . VAL A 1 337 ? 0.891   15.960  16.218  1.00 95.11 337 A 1 
ATOM 2677 N N   . VAL A 1 338 ? 1.054   17.246  19.931  1.00 98.23 338 A 1 
ATOM 2678 C CA  . VAL A 1 338 ? 1.718   16.533  21.033  1.00 98.40 338 A 1 
ATOM 2679 C C   . VAL A 1 338 ? 0.886   15.318  21.421  1.00 98.41 338 A 1 
ATOM 2680 O O   . VAL A 1 338 ? -0.205  15.448  21.971  1.00 97.95 338 A 1 
ATOM 2681 C CB  . VAL A 1 338 ? 1.992   17.427  22.258  1.00 98.20 338 A 1 
ATOM 2682 C CG1 . VAL A 1 338 ? 2.829   16.678  23.304  1.00 96.45 338 A 1 
ATOM 2683 C CG2 . VAL A 1 338 ? 2.767   18.691  21.876  1.00 96.27 338 A 1 
ATOM 2684 N N   . LEU A 1 339 ? 1.423   14.133  21.139  1.00 98.10 339 A 1 
ATOM 2685 C CA  . LEU A 1 339 ? 0.829   12.875  21.570  1.00 98.14 339 A 1 
ATOM 2686 C C   . LEU A 1 339 ? 1.258   12.570  23.007  1.00 98.25 339 A 1 
ATOM 2687 O O   . LEU A 1 339 ? 2.455   12.436  23.285  1.00 97.97 339 A 1 
ATOM 2688 C CB  . LEU A 1 339 ? 1.254   11.765  20.592  1.00 98.09 339 A 1 
ATOM 2689 C CG  . LEU A 1 339 ? 0.721   10.368  20.953  1.00 97.58 339 A 1 
ATOM 2690 C CD1 . LEU A 1 339 ? -0.797  10.291  20.834  1.00 95.39 339 A 1 
ATOM 2691 C CD2 . LEU A 1 339 ? 1.320   9.325   20.012  1.00 95.75 339 A 1 
ATOM 2692 N N   . HIS A 1 340 ? 0.282   12.398  23.884  1.00 98.32 340 A 1 
ATOM 2693 C CA  . HIS A 1 340 ? 0.459   11.911  25.246  1.00 98.32 340 A 1 
ATOM 2694 C C   . HIS A 1 340 ? 0.145   10.416  25.292  1.00 98.23 340 A 1 
ATOM 2695 O O   . HIS A 1 340 ? -0.897  9.973   24.809  1.00 97.49 340 A 1 
ATOM 2696 C CB  . HIS A 1 340 ? -0.422  12.707  26.208  1.00 98.15 340 A 1 
ATOM 2697 C CG  . HIS A 1 340 ? 0.009   14.143  26.342  1.00 98.09 340 A 1 
ATOM 2698 N ND1 . HIS A 1 340 ? 0.655   14.690  27.442  1.00 89.77 340 A 1 
ATOM 2699 C CD2 . HIS A 1 340 ? -0.163  15.126  25.414  1.00 92.21 340 A 1 
ATOM 2700 C CE1 . HIS A 1 340 ? 0.849   15.981  27.176  1.00 93.60 340 A 1 
ATOM 2701 N NE2 . HIS A 1 340 ? 0.382   16.280  25.951  1.00 94.62 340 A 1 
ATOM 2702 N N   . LEU A 1 341 ? 1.079   9.643   25.854  1.00 98.06 341 A 1 
ATOM 2703 C CA  . LEU A 1 341 ? 0.944   8.199   26.007  1.00 98.14 341 A 1 
ATOM 2704 C C   . LEU A 1 341 ? 0.644   7.851   27.467  1.00 98.16 341 A 1 
ATOM 2705 O O   . LEU A 1 341 ? 1.150   8.505   28.380  1.00 97.59 341 A 1 
ATOM 2706 C CB  . LEU A 1 341 ? 2.226   7.505   25.513  1.00 98.06 341 A 1 
ATOM 2707 C CG  . LEU A 1 341 ? 2.550   7.726   24.024  1.00 97.70 341 A 1 
ATOM 2708 C CD1 . LEU A 1 341 ? 3.888   7.077   23.688  1.00 96.20 341 A 1 
ATOM 2709 C CD2 . LEU A 1 341 ? 1.490   7.120   23.106  1.00 96.11 341 A 1 
ATOM 2710 N N   . LYS A 1 342 ? -0.092  6.762   27.694  1.00 97.18 342 A 1 
ATOM 2711 C CA  . LYS A 1 342 ? -0.404  6.265   29.049  1.00 97.45 342 A 1 
ATOM 2712 C C   . LYS A 1 342 ? 0.842   5.907   29.869  1.00 97.63 342 A 1 
ATOM 2713 O O   . LYS A 1 342 ? 0.802   5.913   31.094  1.00 96.28 342 A 1 
ATOM 2714 C CB  . LYS A 1 342 ? -1.329  5.044   28.962  1.00 97.49 342 A 1 
ATOM 2715 C CG  . LYS A 1 342 ? -2.716  5.376   28.404  1.00 97.00 342 A 1 
ATOM 2716 C CD  . LYS A 1 342 ? -3.590  4.123   28.464  1.00 95.02 342 A 1 
ATOM 2717 C CE  . LYS A 1 342 ? -4.925  4.340   27.759  1.00 92.26 342 A 1 
ATOM 2718 N NZ  . LYS A 1 342 ? -5.643  3.054   27.615  1.00 85.43 342 A 1 
ATOM 2719 N N   . SER A 1 343 ? 1.963   5.647   29.203  1.00 97.52 343 A 1 
ATOM 2720 C CA  . SER A 1 343 ? 3.271   5.465   29.849  1.00 97.32 343 A 1 
ATOM 2721 C C   . SER A 1 343 ? 3.863   6.759   30.438  1.00 97.42 343 A 1 
ATOM 2722 O O   . SER A 1 343 ? 4.937   6.725   31.037  1.00 96.03 343 A 1 
ATOM 2723 C CB  . SER A 1 343 ? 4.244   4.837   28.847  1.00 97.08 343 A 1 
ATOM 2724 O OG  . SER A 1 343 ? 4.522   5.717   27.775  1.00 95.69 343 A 1 
ATOM 2725 N N   . GLY A 1 344 ? 3.211   7.908   30.237  1.00 97.73 344 A 1 
ATOM 2726 C CA  . GLY A 1 344 ? 3.673   9.238   30.649  1.00 97.73 344 A 1 
ATOM 2727 C C   . GLY A 1 344 ? 4.605   9.919   29.640  1.00 98.00 344 A 1 
ATOM 2728 O O   . GLY A 1 344 ? 5.022   11.060  29.856  1.00 96.61 344 A 1 
ATOM 2729 N N   . LYS A 1 345 ? 4.945   9.259   28.515  1.00 97.89 345 A 1 
ATOM 2730 C CA  . LYS A 1 345 ? 5.756   9.860   27.450  1.00 97.74 345 A 1 
ATOM 2731 C C   . LYS A 1 345 ? 4.946   10.897  26.674  1.00 98.00 345 A 1 
ATOM 2732 O O   . LYS A 1 345 ? 3.747   10.752  26.471  1.00 97.67 345 A 1 
ATOM 2733 C CB  . LYS A 1 345 ? 6.310   8.791   26.499  1.00 96.93 345 A 1 
ATOM 2734 C CG  . LYS A 1 345 ? 7.319   7.867   27.190  1.00 91.45 345 A 1 
ATOM 2735 C CD  . LYS A 1 345 ? 7.664   6.676   26.293  1.00 89.17 345 A 1 
ATOM 2736 C CE  . LYS A 1 345 ? 8.461   5.638   27.088  1.00 81.69 345 A 1 
ATOM 2737 N NZ  . LYS A 1 345 ? 8.391   4.300   26.472  1.00 74.83 345 A 1 
ATOM 2738 N N   . ARG A 1 346 ? 5.652   11.923  26.184  1.00 98.04 346 A 1 
ATOM 2739 C CA  . ARG A 1 346 ? 5.102   12.984  25.333  1.00 98.26 346 A 1 
ATOM 2740 C C   . ARG A 1 346 ? 5.923   13.093  24.061  1.00 98.33 346 A 1 
ATOM 2741 O O   . ARG A 1 346 ? 7.154   13.133  24.126  1.00 96.96 346 A 1 
ATOM 2742 C CB  . ARG A 1 346 ? 5.069   14.308  26.105  1.00 97.40 346 A 1 
ATOM 2743 C CG  . ARG A 1 346 ? 4.047   14.260  27.248  1.00 89.23 346 A 1 
ATOM 2744 C CD  . ARG A 1 346 ? 3.944   15.599  27.983  1.00 89.36 346 A 1 
ATOM 2745 N NE  . ARG A 1 346 ? 4.960   15.735  29.042  1.00 77.27 346 A 1 
ATOM 2746 C CZ  . ARG A 1 346 ? 5.106   16.791  29.829  1.00 71.40 346 A 1 
ATOM 2747 N NH1 . ARG A 1 346 ? 4.403   17.875  29.660  1.00 65.90 346 A 1 
ATOM 2748 N NH2 . ARG A 1 346 ? 5.960   16.778  30.815  1.00 59.04 346 A 1 
ATOM 2749 N N   . ILE A 1 347 ? 5.265   13.132  22.899  1.00 98.00 347 A 1 
ATOM 2750 C CA  . ILE A 1 347 ? 5.904   13.138  21.583  1.00 98.04 347 A 1 
ATOM 2751 C C   . ILE A 1 347 ? 5.376   14.326  20.786  1.00 98.16 347 A 1 
ATOM 2752 O O   . ILE A 1 347 ? 4.226   14.328  20.360  1.00 97.70 347 A 1 
ATOM 2753 C CB  . ILE A 1 347 ? 5.675   11.804  20.832  1.00 97.92 347 A 1 
ATOM 2754 C CG1 . ILE A 1 347 ? 6.032   10.576  21.704  1.00 96.79 347 A 1 
ATOM 2755 C CG2 . ILE A 1 347 ? 6.514   11.808  19.542  1.00 96.53 347 A 1 
ATOM 2756 C CD1 . ILE A 1 347 ? 5.647   9.242   21.066  1.00 93.50 347 A 1 
ATOM 2757 N N   . LYS A 1 348 ? 6.237   15.324  20.551  1.00 97.97 348 A 1 
ATOM 2758 C CA  . LYS A 1 348 ? 5.928   16.451  19.662  1.00 97.96 348 A 1 
ATOM 2759 C C   . LYS A 1 348 ? 6.229   16.080  18.209  1.00 97.78 348 A 1 
ATOM 2760 O O   . LYS A 1 348 ? 7.286   15.506  17.926  1.00 96.91 348 A 1 
ATOM 2761 C CB  . LYS A 1 348 ? 6.668   17.716  20.132  1.00 97.79 348 A 1 
ATOM 2762 C CG  . LYS A 1 348 ? 6.316   18.934  19.262  1.00 97.08 348 A 1 
ATOM 2763 C CD  . LYS A 1 348 ? 6.866   20.261  19.808  1.00 94.98 348 A 1 
ATOM 2764 C CE  . LYS A 1 348 ? 6.469   21.359  18.811  1.00 89.94 348 A 1 
ATOM 2765 N NZ  . LYS A 1 348 ? 6.613   22.747  19.329  1.00 83.82 348 A 1 
ATOM 2766 N N   . SER A 1 349 ? 5.329   16.432  17.282  1.00 98.13 349 A 1 
ATOM 2767 C CA  . SER A 1 349 ? 5.457   16.201  15.838  1.00 98.03 349 A 1 
ATOM 2768 C C   . SER A 1 349 ? 4.701   17.251  15.023  1.00 98.08 349 A 1 
ATOM 2769 O O   . SER A 1 349 ? 3.817   17.911  15.555  1.00 96.85 349 A 1 
ATOM 2770 C CB  . SER A 1 349 ? 4.902   14.823  15.513  1.00 97.00 349 A 1 
ATOM 2771 O OG  . SER A 1 349 ? 5.314   14.451  14.224  1.00 86.20 349 A 1 
ATOM 2772 N N   . ASP A 1 350 ? 5.020   17.385  13.739  1.00 97.67 350 A 1 
ATOM 2773 C CA  . ASP A 1 350 ? 4.327   18.306  12.832  1.00 97.35 350 A 1 
ATOM 2774 C C   . ASP A 1 350 ? 2.910   17.811  12.485  1.00 97.53 350 A 1 
ATOM 2775 O O   . ASP A 1 350 ? 2.022   18.615  12.234  1.00 96.33 350 A 1 
ATOM 2776 C CB  . ASP A 1 350 ? 5.151   18.486  11.547  1.00 96.39 350 A 1 
ATOM 2777 C CG  . ASP A 1 350 ? 6.606   18.909  11.774  1.00 95.08 350 A 1 
ATOM 2778 O OD1 . ASP A 1 350 ? 6.889   19.670  12.718  1.00 91.25 350 A 1 
ATOM 2779 O OD2 . ASP A 1 350 ? 7.471   18.414  11.015  1.00 90.65 350 A 1 
ATOM 2780 N N   . ALA A 1 351 ? 2.700   16.491  12.470  1.00 97.48 351 A 1 
ATOM 2781 C CA  . ALA A 1 351 ? 1.414   15.851  12.206  1.00 97.65 351 A 1 
ATOM 2782 C C   . ALA A 1 351 ? 1.326   14.457  12.851  1.00 98.09 351 A 1 
ATOM 2783 O O   . ALA A 1 351 ? 2.341   13.870  13.239  1.00 97.75 351 A 1 
ATOM 2784 C CB  . ALA A 1 351 ? 1.209   15.772  10.687  1.00 96.83 351 A 1 
ATOM 2785 N N   . ILE A 1 352 ? 0.111   13.913  12.913  1.00 98.02 352 A 1 
ATOM 2786 C CA  . ILE A 1 352 ? -0.159  12.522  13.289  1.00 98.18 352 A 1 
ATOM 2787 C C   . ILE A 1 352 ? -0.990  11.822  12.212  1.00 98.00 352 A 1 
ATOM 2788 O O   . ILE A 1 352 ? -1.990  12.359  11.745  1.00 97.44 352 A 1 
ATOM 2789 C CB  . ILE A 1 352 ? -0.787  12.429  14.698  1.00 98.12 352 A 1 
ATOM 2790 C CG1 . ILE A 1 352 ? -0.914  10.954  15.141  1.00 96.87 352 A 1 
ATOM 2791 C CG2 . ILE A 1 352 ? -2.148  13.149  14.788  1.00 96.09 352 A 1 
ATOM 2792 C CD1 . ILE A 1 352 ? -1.282  10.778  16.617  1.00 94.73 352 A 1 
ATOM 2793 N N   . LEU A 1 353 ? -0.586  10.608  11.842  1.00 97.82 353 A 1 
ATOM 2794 C CA  . LEU A 1 353 ? -1.368  9.663   11.052  1.00 97.68 353 A 1 
ATOM 2795 C C   . LEU A 1 353 ? -1.930  8.582   11.976  1.00 97.79 353 A 1 
ATOM 2796 O O   . LEU A 1 353 ? -1.180  7.776   12.533  1.00 97.34 353 A 1 
ATOM 2797 C CB  . LEU A 1 353 ? -0.480  9.086   9.934   1.00 97.17 353 A 1 
ATOM 2798 C CG  . LEU A 1 353 ? -1.108  7.911   9.164   1.00 96.17 353 A 1 
ATOM 2799 C CD1 . LEU A 1 353 ? -2.419  8.285   8.483   1.00 93.31 353 A 1 
ATOM 2800 C CD2 . LEU A 1 353 ? -0.135  7.415   8.099   1.00 93.22 353 A 1 
ATOM 2801 N N   . TRP A 1 354 ? -3.250  8.540   12.091  1.00 97.84 354 A 1 
ATOM 2802 C CA  . TRP A 1 354 ? -3.965  7.456   12.753  1.00 97.47 354 A 1 
ATOM 2803 C C   . TRP A 1 354 ? -4.169  6.294   11.781  1.00 96.87 354 A 1 
ATOM 2804 O O   . TRP A 1 354 ? -4.872  6.423   10.778  1.00 95.46 354 A 1 
ATOM 2805 C CB  . TRP A 1 354 ? -5.292  7.977   13.293  1.00 96.86 354 A 1 
ATOM 2806 C CG  . TRP A 1 354 ? -6.076  6.954   14.041  1.00 95.70 354 A 1 
ATOM 2807 C CD1 . TRP A 1 354 ? -7.040  6.159   13.522  1.00 91.49 354 A 1 
ATOM 2808 C CD2 . TRP A 1 354 ? -5.953  6.572   15.442  1.00 94.51 354 A 1 
ATOM 2809 N NE1 . TRP A 1 354 ? -7.534  5.331   14.505  1.00 90.52 354 A 1 
ATOM 2810 C CE2 . TRP A 1 354 ? -6.902  5.544   15.711  1.00 92.76 354 A 1 
ATOM 2811 C CE3 . TRP A 1 354 ? -5.143  7.004   16.512  1.00 90.56 354 A 1 
ATOM 2812 C CZ2 . TRP A 1 354 ? -7.046  4.973   16.989  1.00 90.44 354 A 1 
ATOM 2813 C CZ3 . TRP A 1 354 ? -5.281  6.436   17.795  1.00 87.39 354 A 1 
ATOM 2814 C CH2 . TRP A 1 354 ? -6.229  5.427   18.034  1.00 87.11 354 A 1 
ATOM 2815 N N   . SER A 1 355 ? -3.576  5.143   12.078  1.00 95.28 355 A 1 
ATOM 2816 C CA  . SER A 1 355 ? -3.650  3.914   11.273  1.00 94.30 355 A 1 
ATOM 2817 C C   . SER A 1 355 ? -4.099  2.698   12.091  1.00 92.49 355 A 1 
ATOM 2818 O O   . SER A 1 355 ? -3.791  1.555   11.752  1.00 87.40 355 A 1 
ATOM 2819 C CB  . SER A 1 355 ? -2.324  3.683   10.532  1.00 93.81 355 A 1 
ATOM 2820 O OG  . SER A 1 355 ? -1.241  3.625   11.436  1.00 86.89 355 A 1 
ATOM 2821 N N   . ASN A 1 356 ? -4.833  2.936   13.185  1.00 91.20 356 A 1 
ATOM 2822 C CA  . ASN A 1 356 ? -5.244  1.898   14.118  1.00 90.31 356 A 1 
ATOM 2823 C C   . ASN A 1 356 ? -6.677  1.407   13.856  1.00 88.44 356 A 1 
ATOM 2824 O O   . ASN A 1 356 ? -7.624  1.753   14.569  1.00 83.12 356 A 1 
ATOM 2825 C CB  . ASN A 1 356 ? -4.999  2.374   15.558  1.00 89.00 356 A 1 
ATOM 2826 C CG  . ASN A 1 356 ? -5.073  1.217   16.542  1.00 86.41 356 A 1 
ATOM 2827 O OD1 . ASN A 1 356 ? -4.980  0.057   16.191  1.00 79.34 356 A 1 
ATOM 2828 N ND2 . ASN A 1 356 ? -5.212  1.495   17.815  1.00 78.57 356 A 1 
ATOM 2829 N N   . GLY A 1 357 ? -6.822  0.563   12.841  1.00 87.03 357 A 1 
ATOM 2830 C CA  . GLY A 1 357 ? -8.051  -0.167  12.545  1.00 86.77 357 A 1 
ATOM 2831 C C   . GLY A 1 357 ? -9.033  0.559   11.626  1.00 88.85 357 A 1 
ATOM 2832 O O   . GLY A 1 357 ? -8.891  1.737   11.305  1.00 87.07 357 A 1 
ATOM 2833 N N   . ARG A 1 358 ? -10.044 -0.189  11.189  1.00 87.95 358 A 1 
ATOM 2834 C CA  . ARG A 1 358 ? -11.087 0.242   10.250  1.00 88.38 358 A 1 
ATOM 2835 C C   . ARG A 1 358 ? -12.477 -0.100  10.785  1.00 89.64 358 A 1 
ATOM 2836 O O   . ARG A 1 358 ? -12.620 -0.954  11.672  1.00 86.77 358 A 1 
ATOM 2837 C CB  . ARG A 1 358 ? -10.832 -0.360  8.853   1.00 87.19 358 A 1 
ATOM 2838 C CG  . ARG A 1 358 ? -9.466  0.056   8.266   1.00 83.84 358 A 1 
ATOM 2839 C CD  . ARG A 1 358 ? -9.265  -0.413  6.821   1.00 81.68 358 A 1 
ATOM 2840 N NE  . ARG A 1 358 ? -10.129 0.288   5.850   1.00 79.35 358 A 1 
ATOM 2841 C CZ  . ARG A 1 358 ? -9.898  1.453   5.253   1.00 80.11 358 A 1 
ATOM 2842 N NH1 . ARG A 1 358 ? -8.833  2.170   5.472   1.00 70.09 358 A 1 
ATOM 2843 N NH2 . ARG A 1 358 ? -10.757 1.929   4.400   1.00 74.06 358 A 1 
ATOM 2844 N N   . SER A 1 359 ? -13.496 0.577   10.252  1.00 89.02 359 A 1 
ATOM 2845 C CA  . SER A 1 359 ? -14.917 0.349   10.523  1.00 90.01 359 A 1 
ATOM 2846 C C   . SER A 1 359 ? -15.636 -0.045  9.236   1.00 90.99 359 A 1 
ATOM 2847 O O   . SER A 1 359 ? -15.378 0.550   8.193   1.00 89.32 359 A 1 
ATOM 2848 C CB  . SER A 1 359 ? -15.574 1.606   11.092  1.00 88.94 359 A 1 
ATOM 2849 O OG  . SER A 1 359 ? -14.977 1.977   12.320  1.00 82.02 359 A 1 
ATOM 2850 N N   . GLY A 1 360 ? -16.541 -1.032  9.296   1.00 89.05 360 A 1 
ATOM 2851 C CA  . GLY A 1 360 ? -17.396 -1.396  8.162   1.00 89.47 360 A 1 
ATOM 2852 C C   . GLY A 1 360 ? -18.376 -0.273  7.810   1.00 90.80 360 A 1 
ATOM 2853 O O   . GLY A 1 360 ? -18.896 0.400   8.701   1.00 89.50 360 A 1 
ATOM 2854 N N   . ASN A 1 361 ? -18.650 -0.075  6.533   1.00 91.97 361 A 1 
ATOM 2855 C CA  . ASN A 1 361 ? -19.506 1.008   6.032   1.00 92.10 361 A 1 
ATOM 2856 C C   . ASN A 1 361 ? -21.003 0.639   6.046   1.00 92.74 361 A 1 
ATOM 2857 O O   . ASN A 1 361 ? -21.697 0.807   5.044   1.00 91.25 361 A 1 
ATOM 2858 C CB  . ASN A 1 361 ? -19.014 1.439   4.638   1.00 90.54 361 A 1 
ATOM 2859 C CG  . ASN A 1 361 ? -17.675 2.140   4.640   1.00 88.02 361 A 1 
ATOM 2860 O OD1 . ASN A 1 361 ? -17.240 2.736   5.610   1.00 83.70 361 A 1 
ATOM 2861 N ND2 . ASN A 1 361 ? -16.982 2.104   3.527   1.00 83.20 361 A 1 
ATOM 2862 N N   . THR A 1 362 ? -21.507 0.110   7.160   1.00 92.48 362 A 1 
ATOM 2863 C CA  . THR A 1 362 ? -22.931 -0.256  7.288   1.00 93.16 362 A 1 
ATOM 2864 C C   . THR A 1 362 ? -23.838 0.902   7.688   1.00 92.97 362 A 1 
ATOM 2865 O O   . THR A 1 362 ? -25.057 0.799   7.559   1.00 91.01 362 A 1 
ATOM 2866 C CB  . THR A 1 362 ? -23.112 -1.391  8.294   1.00 93.19 362 A 1 
ATOM 2867 O OG1 . THR A 1 362 ? -22.431 -1.079  9.486   1.00 89.36 362 A 1 
ATOM 2868 C CG2 . THR A 1 362 ? -22.547 -2.697  7.745   1.00 88.21 362 A 1 
ATOM 2869 N N   . GLU A 1 363 ? -23.266 1.999   8.155   1.00 93.33 363 A 1 
ATOM 2870 C CA  . GLU A 1 363 ? -24.001 3.215   8.499   1.00 91.14 363 A 1 
ATOM 2871 C C   . GLU A 1 363 ? -24.745 3.766   7.277   1.00 90.30 363 A 1 
ATOM 2872 O O   . GLU A 1 363 ? -24.202 3.813   6.177   1.00 85.24 363 A 1 
ATOM 2873 C CB  . GLU A 1 363 ? -22.997 4.217   9.079   1.00 88.33 363 A 1 
ATOM 2874 C CG  . GLU A 1 363 ? -23.647 5.465   9.675   1.00 76.21 363 A 1 
ATOM 2875 C CD  . GLU A 1 363 ? -22.617 6.350   10.406  1.00 71.87 363 A 1 
ATOM 2876 O OE1 . GLU A 1 363 ? -23.065 7.259   11.126  1.00 64.70 363 A 1 
ATOM 2877 O OE2 . GLU A 1 363 ? -21.392 6.079   10.279  1.00 63.65 363 A 1 
ATOM 2878 N N   . GLY A 1 364 ? -26.017 4.114   7.447   1.00 91.65 364 A 1 
ATOM 2879 C CA  . GLY A 1 364 ? -26.887 4.571   6.354   1.00 92.23 364 A 1 
ATOM 2880 C C   . GLY A 1 364 ? -27.533 3.456   5.515   1.00 94.34 364 A 1 
ATOM 2881 O O   . GLY A 1 364 ? -28.522 3.720   4.835   1.00 92.13 364 A 1 
ATOM 2882 N N   . LEU A 1 365 ? -27.060 2.203   5.601   1.00 93.51 365 A 1 
ATOM 2883 C CA  . LEU A 1 365 ? -27.672 1.079   4.879   1.00 94.69 365 A 1 
ATOM 2884 C C   . LEU A 1 365 ? -29.022 0.630   5.454   1.00 95.61 365 A 1 
ATOM 2885 O O   . LEU A 1 365 ? -29.736 -0.115  4.784   1.00 93.80 365 A 1 
ATOM 2886 C CB  . LEU A 1 365 ? -26.721 -0.129  4.854   1.00 94.27 365 A 1 
ATOM 2887 C CG  . LEU A 1 365 ? -25.474 0.015   3.977   1.00 91.94 365 A 1 
ATOM 2888 C CD1 . LEU A 1 365 ? -24.692 -1.296  4.078   1.00 88.46 365 A 1 
ATOM 2889 C CD2 . LEU A 1 365 ? -25.818 0.245   2.506   1.00 89.15 365 A 1 
ATOM 2890 N N   . ASN A 1 366 ? -29.364 1.038   6.679   1.00 94.53 366 A 1 
ATOM 2891 C CA  . ASN A 1 366 ? -30.568 0.607   7.392   1.00 95.07 366 A 1 
ATOM 2892 C C   . ASN A 1 366 ? -30.682 -0.931  7.487   1.00 95.97 366 A 1 
ATOM 2893 O O   . ASN A 1 366 ? -31.706 -1.529  7.159   1.00 95.11 366 A 1 
ATOM 2894 C CB  . ASN A 1 366 ? -31.787 1.311   6.777   1.00 94.83 366 A 1 
ATOM 2895 C CG  . ASN A 1 366 ? -33.055 1.125   7.573   1.00 93.98 366 A 1 
ATOM 2896 O OD1 . ASN A 1 366 ? -33.054 1.028   8.788   1.00 88.90 366 A 1 
ATOM 2897 N ND2 . ASN A 1 366 ? -34.185 1.109   6.906   1.00 88.71 366 A 1 
ATOM 2898 N N   . VAL A 1 367 ? -29.586 -1.589  7.895   1.00 95.51 367 A 1 
ATOM 2899 C CA  . VAL A 1 367 ? -29.529 -3.058  8.021   1.00 95.85 367 A 1 
ATOM 2900 C C   . VAL A 1 367 ? -30.481 -3.599  9.094   1.00 96.12 367 A 1 
ATOM 2901 O O   . VAL A 1 367 ? -30.868 -4.764  9.051   1.00 95.12 367 A 1 
ATOM 2902 C CB  . VAL A 1 367 ? -28.094 -3.564  8.264   1.00 95.53 367 A 1 
ATOM 2903 C CG1 . VAL A 1 367 ? -27.194 -3.255  7.062   1.00 92.51 367 A 1 
ATOM 2904 C CG2 . VAL A 1 367 ? -27.445 -2.991  9.526   1.00 91.71 367 A 1 
ATOM 2905 N N   . GLU A 1 368 ? -30.924 -2.743  10.005  1.00 96.29 368 A 1 
ATOM 2906 C CA  . GLU A 1 368 ? -31.931 -3.048  11.017  1.00 95.80 368 A 1 
ATOM 2907 C C   . GLU A 1 368 ? -33.294 -3.384  10.396  1.00 96.15 368 A 1 
ATOM 2908 O O   . GLU A 1 368 ? -34.014 -4.225  10.933  1.00 94.57 368 A 1 
ATOM 2909 C CB  . GLU A 1 368 ? -32.095 -1.866  11.986  1.00 94.93 368 A 1 
ATOM 2910 C CG  . GLU A 1 368 ? -30.846 -1.524  12.819  1.00 87.58 368 A 1 
ATOM 2911 C CD  . GLU A 1 368 ? -29.725 -0.787  12.068  1.00 81.74 368 A 1 
ATOM 2912 O OE1 . GLU A 1 368 ? -28.620 -0.709  12.651  1.00 70.76 368 A 1 
ATOM 2913 O OE2 . GLU A 1 368 ? -29.949 -0.350  10.919  1.00 71.41 368 A 1 
ATOM 2914 N N   . ALA A 1 369 ? -33.639 -2.808  9.243   1.00 94.85 369 A 1 
ATOM 2915 C CA  . ALA A 1 369 ? -34.854 -3.158  8.499   1.00 94.65 369 A 1 
ATOM 2916 C C   . ALA A 1 369 ? -34.855 -4.618  8.010   1.00 95.08 369 A 1 
ATOM 2917 O O   . ALA A 1 369 ? -35.914 -5.185  7.730   1.00 93.13 369 A 1 
ATOM 2918 C CB  . ALA A 1 369 ? -35.012 -2.194  7.320   1.00 94.53 369 A 1 
ATOM 2919 N N   . LEU A 1 370 ? -33.672 -5.235  7.935   1.00 95.23 370 A 1 
ATOM 2920 C CA  . LEU A 1 370 ? -33.485 -6.654  7.630   1.00 95.22 370 A 1 
ATOM 2921 C C   . LEU A 1 370 ? -33.505 -7.543  8.882   1.00 95.75 370 A 1 
ATOM 2922 O O   . LEU A 1 370 ? -33.457 -8.763  8.764   1.00 93.54 370 A 1 
ATOM 2923 C CB  . LEU A 1 370 ? -32.158 -6.840  6.869   1.00 94.77 370 A 1 
ATOM 2924 C CG  . LEU A 1 370 ? -31.969 -5.947  5.634   1.00 94.58 370 A 1 
ATOM 2925 C CD1 . LEU A 1 370 ? -30.608 -6.256  5.016   1.00 90.94 370 A 1 
ATOM 2926 C CD2 . LEU A 1 370 ? -33.059 -6.196  4.597   1.00 91.85 370 A 1 
ATOM 2927 N N   . GLY A 1 371 ? -33.528 -6.948  10.075  1.00 96.11 371 A 1 
ATOM 2928 C CA  . GLY A 1 371 ? -33.278 -7.648  11.336  1.00 95.83 371 A 1 
ATOM 2929 C C   . GLY A 1 371 ? -31.795 -7.947  11.598  1.00 96.42 371 A 1 
ATOM 2930 O O   . GLY A 1 371 ? -31.481 -8.678  12.532  1.00 94.53 371 A 1 
ATOM 2931 N N   . LEU A 1 372 ? -30.876 -7.391  10.797  1.00 96.00 372 A 1 
ATOM 2932 C CA  . LEU A 1 372 ? -29.433 -7.530  10.979  1.00 96.14 372 A 1 
ATOM 2933 C C   . LEU A 1 372 ? -28.904 -6.472  11.946  1.00 96.05 372 A 1 
ATOM 2934 O O   . LEU A 1 372 ? -29.422 -5.361  12.039  1.00 94.59 372 A 1 
ATOM 2935 C CB  . LEU A 1 372 ? -28.700 -7.446  9.628   1.00 96.02 372 A 1 
ATOM 2936 C CG  . LEU A 1 372 ? -29.057 -8.556  8.629   1.00 95.46 372 A 1 
ATOM 2937 C CD1 . LEU A 1 372 ? -28.308 -8.313  7.319   1.00 92.66 372 A 1 
ATOM 2938 C CD2 . LEU A 1 372 ? -28.681 -9.942  9.151   1.00 93.50 372 A 1 
ATOM 2939 N N   . LYS A 1 373 ? -27.815 -6.809  12.630  1.00 96.21 373 A 1 
ATOM 2940 C CA  . LYS A 1 373 ? -27.125 -5.885  13.526  1.00 95.64 373 A 1 
ATOM 2941 C C   . LYS A 1 373 ? -25.632 -5.888  13.235  1.00 95.91 373 A 1 
ATOM 2942 O O   . LYS A 1 373 ? -24.967 -6.916  13.367  1.00 93.93 373 A 1 
ATOM 2943 C CB  . LYS A 1 373 ? -27.459 -6.248  14.978  1.00 93.73 373 A 1 
ATOM 2944 C CG  . LYS A 1 373 ? -26.913 -5.191  15.941  1.00 81.41 373 A 1 
ATOM 2945 C CD  . LYS A 1 373 ? -27.315 -5.506  17.378  1.00 77.02 373 A 1 
ATOM 2946 C CE  . LYS A 1 373 ? -26.769 -4.407  18.288  1.00 66.72 373 A 1 
ATOM 2947 N NZ  . LYS A 1 373 ? -27.170 -4.623  19.699  1.00 57.29 373 A 1 
ATOM 2948 N N   . ALA A 1 374 ? -25.097 -4.729  12.893  1.00 94.65 374 A 1 
ATOM 2949 C CA  . ALA A 1 374 ? -23.658 -4.530  12.821  1.00 94.61 374 A 1 
ATOM 2950 C C   . ALA A 1 374 ? -23.040 -4.528  14.232  1.00 94.34 374 A 1 
ATOM 2951 O O   . ALA A 1 374 ? -23.664 -4.115  15.216  1.00 92.26 374 A 1 
ATOM 2952 C CB  . ALA A 1 374 ? -23.369 -3.249  12.042  1.00 93.98 374 A 1 
ATOM 2953 N N   . ASN A 1 375 ? -21.798 -4.994  14.350  1.00 94.85 375 A 1 
ATOM 2954 C CA  . ASN A 1 375 ? -21.038 -4.912  15.595  1.00 93.45 375 A 1 
ATOM 2955 C C   . ASN A 1 375 ? -20.560 -3.467  15.876  1.00 93.14 375 A 1 
ATOM 2956 O O   . ASN A 1 375 ? -20.782 -2.549  15.088  1.00 91.54 375 A 1 
ATOM 2957 C CB  . ASN A 1 375 ? -19.920 -5.981  15.569  1.00 92.20 375 A 1 
ATOM 2958 C CG  . ASN A 1 375 ? -18.759 -5.666  14.645  1.00 91.33 375 A 1 
ATOM 2959 O OD1 . ASN A 1 375 ? -18.593 -4.570  14.147  1.00 87.76 375 A 1 
ATOM 2960 N ND2 . ASN A 1 375 ? -17.872 -6.611  14.433  1.00 87.43 375 A 1 
ATOM 2961 N N   . SER A 1 376 ? -19.843 -3.259  16.983  1.00 91.65 376 A 1 
ATOM 2962 C CA  . SER A 1 376 ? -19.308 -1.936  17.357  1.00 90.24 376 A 1 
ATOM 2963 C C   . SER A 1 376 ? -18.290 -1.351  16.367  1.00 90.25 376 A 1 
ATOM 2964 O O   . SER A 1 376 ? -17.930 -0.183  16.473  1.00 88.06 376 A 1 
ATOM 2965 C CB  . SER A 1 376 ? -18.665 -2.014  18.744  1.00 89.71 376 A 1 
ATOM 2966 O OG  . SER A 1 376 ? -17.607 -2.962  18.753  1.00 85.73 376 A 1 
ATOM 2967 N N   . ARG A 1 377 ? -17.808 -2.156  15.410  1.00 91.17 377 A 1 
ATOM 2968 C CA  . ARG A 1 377 ? -16.944 -1.736  14.298  1.00 91.39 377 A 1 
ATOM 2969 C C   . ARG A 1 377 ? -17.711 -1.572  12.979  1.00 93.04 377 A 1 
ATOM 2970 O O   . ARG A 1 377 ? -17.076 -1.455  11.938  1.00 91.06 377 A 1 
ATOM 2971 C CB  . ARG A 1 377 ? -15.773 -2.722  14.153  1.00 89.37 377 A 1 
ATOM 2972 C CG  . ARG A 1 377 ? -14.788 -2.727  15.331  1.00 85.58 377 A 1 
ATOM 2973 C CD  . ARG A 1 377 ? -13.942 -1.450  15.362  1.00 79.87 377 A 1 
ATOM 2974 N NE  . ARG A 1 377 ? -12.822 -1.563  16.321  1.00 73.88 377 A 1 
ATOM 2975 C CZ  . ARG A 1 377 ? -11.644 -0.966  16.224  1.00 67.05 377 A 1 
ATOM 2976 N NH1 . ARG A 1 377 ? -11.348 -0.168  15.245  1.00 60.36 377 A 1 
ATOM 2977 N NH2 . ARG A 1 377 ? -10.723 -1.165  17.127  1.00 58.45 377 A 1 
ATOM 2978 N N   . GLY A 1 378 ? -19.041 -1.600  12.987  1.00 91.84 378 A 1 
ATOM 2979 C CA  . GLY A 1 378 ? -19.856 -1.492  11.774  1.00 92.63 378 A 1 
ATOM 2980 C C   . GLY A 1 378 ? -19.741 -2.701  10.840  1.00 94.15 378 A 1 
ATOM 2981 O O   . GLY A 1 378 ? -19.979 -2.571  9.647   1.00 92.84 378 A 1 
ATOM 2982 N N   . GLN A 1 379 ? -19.339 -3.864  11.353  1.00 93.67 379 A 1 
ATOM 2983 C CA  . GLN A 1 379 ? -19.146 -5.080  10.562  1.00 93.68 379 A 1 
ATOM 2984 C C   . GLN A 1 379 ? -20.338 -6.027  10.699  1.00 94.20 379 A 1 
ATOM 2985 O O   . GLN A 1 379 ? -20.958 -6.116  11.764  1.00 93.95 379 A 1 
ATOM 2986 C CB  . GLN A 1 379 ? -17.854 -5.789  10.978  1.00 92.66 379 A 1 
ATOM 2987 C CG  . GLN A 1 379 ? -16.598 -4.944  10.746  1.00 90.65 379 A 1 
ATOM 2988 C CD  . GLN A 1 379 ? -15.385 -5.478  11.493  1.00 88.99 379 A 1 
ATOM 2989 O OE1 . GLN A 1 379 ? -15.478 -6.177  12.493  1.00 82.07 379 A 1 
ATOM 2990 N NE2 . GLN A 1 379 ? -14.195 -5.137  11.058  1.00 79.99 379 A 1 
ATOM 2991 N N   . LEU A 1 380 ? -20.620 -6.760  9.620   1.00 94.89 380 A 1 
ATOM 2992 C CA  . LEU A 1 380 ? -21.687 -7.752  9.553   1.00 95.43 380 A 1 
ATOM 2993 C C   . LEU A 1 380 ? -21.138 -9.155  9.792   1.00 95.33 380 A 1 
ATOM 2994 O O   . LEU A 1 380 ? -20.078 -9.518  9.287   1.00 94.41 380 A 1 
ATOM 2995 C CB  . LEU A 1 380 ? -22.398 -7.663  8.195   1.00 95.83 380 A 1 
ATOM 2996 C CG  . LEU A 1 380 ? -23.129 -6.332  7.960   1.00 95.52 380 A 1 
ATOM 2997 C CD1 . LEU A 1 380 ? -23.685 -6.306  6.542   1.00 93.13 380 A 1 
ATOM 2998 C CD2 . LEU A 1 380 ? -24.286 -6.122  8.938   1.00 93.38 380 A 1 
ATOM 2999 N N   . LYS A 1 381 ? -21.898 -9.956  10.522  1.00 95.84 381 A 1 
ATOM 3000 C CA  . LYS A 1 381 ? -21.605 -11.377 10.703  1.00 95.65 381 A 1 
ATOM 3001 C C   . LYS A 1 381 ? -22.154 -12.172 9.520   1.00 96.02 381 A 1 
ATOM 3002 O O   . LYS A 1 381 ? -23.282 -11.939 9.090   1.00 95.34 381 A 1 
ATOM 3003 C CB  . LYS A 1 381 ? -22.190 -11.843 12.041  1.00 94.62 381 A 1 
ATOM 3004 C CG  . LYS A 1 381 ? -21.742 -13.266 12.382  1.00 87.32 381 A 1 
ATOM 3005 C CD  . LYS A 1 381 ? -22.413 -13.742 13.668  1.00 82.62 381 A 1 
ATOM 3006 C CE  . LYS A 1 381 ? -22.042 -15.198 13.916  1.00 71.18 381 A 1 
ATOM 3007 N NZ  . LYS A 1 381 ? -22.898 -15.794 14.968  1.00 61.67 381 A 1 
ATOM 3008 N N   . VAL A 1 382 ? -21.355 -13.129 9.044   1.00 95.08 382 A 1 
ATOM 3009 C CA  . VAL A 1 382 ? -21.725 -14.083 7.988   1.00 94.92 382 A 1 
ATOM 3010 C C   . VAL A 1 382 ? -21.334 -15.507 8.387   1.00 94.60 382 A 1 
ATOM 3011 O O   . VAL A 1 382 ? -20.504 -15.701 9.282   1.00 93.77 382 A 1 
ATOM 3012 C CB  . VAL A 1 382 ? -21.110 -13.699 6.630   1.00 94.74 382 A 1 
ATOM 3013 C CG1 . VAL A 1 382 ? -21.650 -12.356 6.135   1.00 92.58 382 A 1 
ATOM 3014 C CG2 . VAL A 1 382 ? -19.576 -13.638 6.661   1.00 92.06 382 A 1 
ATOM 3015 N N   . ASP A 1 383 ? -21.955 -16.494 7.732   1.00 94.68 383 A 1 
ATOM 3016 C CA  . ASP A 1 383 ? -21.544 -17.900 7.786   1.00 93.85 383 A 1 
ATOM 3017 C C   . ASP A 1 383 ? -20.380 -18.194 6.813   1.00 93.47 383 A 1 
ATOM 3018 O O   . ASP A 1 383 ? -19.895 -17.309 6.103   1.00 91.97 383 A 1 
ATOM 3019 C CB  . ASP A 1 383 ? -22.780 -18.811 7.587   1.00 93.66 383 A 1 
ATOM 3020 C CG  . ASP A 1 383 ? -23.419 -18.819 6.187   1.00 93.86 383 A 1 
ATOM 3021 O OD1 . ASP A 1 383 ? -22.795 -18.329 5.227   1.00 90.58 383 A 1 
ATOM 3022 O OD2 . ASP A 1 383 ? -24.545 -19.364 6.051   1.00 90.66 383 A 1 
ATOM 3023 N N   . ASP A 1 384 ? -19.947 -19.458 6.751   1.00 92.81 384 A 1 
ATOM 3024 C CA  . ASP A 1 384 ? -18.856 -19.896 5.864   1.00 92.03 384 A 1 
ATOM 3025 C C   . ASP A 1 384 ? -19.186 -19.743 4.366   1.00 92.63 384 A 1 
ATOM 3026 O O   . ASP A 1 384 ? -18.295 -19.776 3.520   1.00 90.68 384 A 1 
ATOM 3027 C CB  . ASP A 1 384 ? -18.495 -21.359 6.180   1.00 90.45 384 A 1 
ATOM 3028 C CG  . ASP A 1 384 ? -17.987 -21.576 7.610   1.00 86.22 384 A 1 
ATOM 3029 O OD1 . ASP A 1 384 ? -17.417 -20.628 8.191   1.00 81.33 384 A 1 
ATOM 3030 O OD2 . ASP A 1 384 ? -18.209 -22.691 8.130   1.00 81.07 384 A 1 
ATOM 3031 N N   . ASN A 1 385 ? -20.455 -19.536 4.031   1.00 93.55 385 A 1 
ATOM 3032 C CA  . ASN A 1 385 ? -20.923 -19.278 2.670   1.00 94.29 385 A 1 
ATOM 3033 C C   . ASN A 1 385 ? -21.132 -17.778 2.396   1.00 95.24 385 A 1 
ATOM 3034 O O   . ASN A 1 385 ? -21.769 -17.409 1.405   1.00 93.90 385 A 1 
ATOM 3035 C CB  . ASN A 1 385 ? -22.206 -20.092 2.427   1.00 93.53 385 A 1 
ATOM 3036 C CG  . ASN A 1 385 ? -22.011 -21.590 2.578   1.00 91.31 385 A 1 
ATOM 3037 O OD1 . ASN A 1 385 ? -20.987 -22.163 2.273   1.00 81.63 385 A 1 
ATOM 3038 N ND2 . ASN A 1 385 ? -23.015 -22.292 3.036   1.00 81.69 385 A 1 
ATOM 3039 N N   . TYR A 1 386 ? -20.623 -16.905 3.271   1.00 94.58 386 A 1 
ATOM 3040 C CA  . TYR A 1 386 ? -20.781 -15.448 3.211   1.00 95.13 386 A 1 
ATOM 3041 C C   . TYR A 1 386 ? -22.230 -14.959 3.355   1.00 96.05 386 A 1 
ATOM 3042 O O   . TYR A 1 386 ? -22.528 -13.810 3.022   1.00 95.21 386 A 1 
ATOM 3043 C CB  . TYR A 1 386 ? -20.094 -14.885 1.959   1.00 94.36 386 A 1 
ATOM 3044 C CG  . TYR A 1 386 ? -18.623 -15.208 1.864   1.00 93.69 386 A 1 
ATOM 3045 C CD1 . TYR A 1 386 ? -17.695 -14.365 2.493   1.00 91.35 386 A 1 
ATOM 3046 C CD2 . TYR A 1 386 ? -18.188 -16.354 1.178   1.00 91.61 386 A 1 
ATOM 3047 C CE1 . TYR A 1 386 ? -16.330 -14.672 2.447   1.00 90.27 386 A 1 
ATOM 3048 C CE2 . TYR A 1 386 ? -16.819 -16.671 1.135   1.00 90.43 386 A 1 
ATOM 3049 C CZ  . TYR A 1 386 ? -15.890 -15.829 1.775   1.00 91.04 386 A 1 
ATOM 3050 O OH  . TYR A 1 386 ? -14.569 -16.133 1.758   1.00 89.09 386 A 1 
ATOM 3051 N N   . ARG A 1 387 ? -23.139 -15.796 3.852   1.00 95.81 387 A 1 
ATOM 3052 C CA  . ARG A 1 387 ? -24.547 -15.456 4.055   1.00 96.20 387 A 1 
ATOM 3053 C C   . ARG A 1 387 ? -24.756 -14.874 5.446   1.00 96.13 387 A 1 
ATOM 3054 O O   . ARG A 1 387 ? -24.197 -15.360 6.429   1.00 94.96 387 A 1 
ATOM 3055 C CB  . ARG A 1 387 ? -25.391 -16.705 3.790   1.00 95.21 387 A 1 
ATOM 3056 C CG  . ARG A 1 387 ? -26.886 -16.393 3.712   1.00 89.88 387 A 1 
ATOM 3057 C CD  . ARG A 1 387 ? -27.699 -17.656 3.438   1.00 89.00 387 A 1 
ATOM 3058 N NE  . ARG A 1 387 ? -27.475 -18.651 4.498   1.00 79.72 387 A 1 
ATOM 3059 C CZ  . ARG A 1 387 ? -27.972 -19.865 4.545   1.00 75.04 387 A 1 
ATOM 3060 N NH1 . ARG A 1 387 ? -28.789 -20.312 3.625   1.00 68.12 387 A 1 
ATOM 3061 N NH2 . ARG A 1 387 ? -27.634 -20.651 5.531   1.00 62.44 387 A 1 
ATOM 3062 N N   . THR A 1 388 ? -25.563 -13.817 5.524   1.00 96.24 388 A 1 
ATOM 3063 C CA  . THR A 1 388 ? -26.005 -13.248 6.805   1.00 96.51 388 A 1 
ATOM 3064 C C   . THR A 1 388 ? -27.105 -14.116 7.436   1.00 96.48 388 A 1 
ATOM 3065 O O   . THR A 1 388 ? -27.550 -15.102 6.845   1.00 95.72 388 A 1 
ATOM 3066 C CB  . THR A 1 388 ? -26.494 -11.801 6.628   1.00 96.70 388 A 1 
ATOM 3067 O OG1 . THR A 1 388 ? -27.692 -11.765 5.899   1.00 94.24 388 A 1 
ATOM 3068 C CG2 . THR A 1 388 ? -25.481 -10.893 5.917   1.00 93.00 388 A 1 
ATOM 3069 N N   . ASP A 1 389 ? -27.615 -13.708 8.603   1.00 96.67 389 A 1 
ATOM 3070 C CA  . ASP A 1 389 ? -28.785 -14.347 9.231   1.00 96.70 389 A 1 
ATOM 3071 C C   . ASP A 1 389 ? -30.082 -14.196 8.396   1.00 96.98 389 A 1 
ATOM 3072 O O   . ASP A 1 389 ? -31.110 -14.795 8.713   1.00 95.00 389 A 1 
ATOM 3073 C CB  . ASP A 1 389 ? -28.972 -13.778 10.652  1.00 95.95 389 A 1 
ATOM 3074 C CG  . ASP A 1 389 ? -27.835 -14.102 11.640  1.00 92.07 389 A 1 
ATOM 3075 O OD1 . ASP A 1 389 ? -27.160 -15.147 11.488  1.00 85.41 389 A 1 
ATOM 3076 O OD2 . ASP A 1 389 ? -27.638 -13.301 12.582  1.00 86.10 389 A 1 
ATOM 3077 N N   . VAL A 1 390 ? -30.046 -13.419 7.307   1.00 96.56 390 A 1 
ATOM 3078 C CA  . VAL A 1 390 ? -31.143 -13.262 6.337   1.00 96.59 390 A 1 
ATOM 3079 C C   . VAL A 1 390 ? -30.803 -14.023 5.054   1.00 96.39 390 A 1 
ATOM 3080 O O   . VAL A 1 390 ? -29.876 -13.660 4.332   1.00 94.90 390 A 1 
ATOM 3081 C CB  . VAL A 1 390 ? -31.422 -11.777 6.052   1.00 96.35 390 A 1 
ATOM 3082 C CG1 . VAL A 1 390 ? -32.613 -11.606 5.098   1.00 93.49 390 A 1 
ATOM 3083 C CG2 . VAL A 1 390 ? -31.746 -11.012 7.337   1.00 93.02 390 A 1 
ATOM 3084 N N   . ASP A 1 391 ? -31.599 -15.048 4.720   1.00 94.66 391 A 1 
ATOM 3085 C CA  . ASP A 1 391 ? -31.291 -16.050 3.684   1.00 93.28 391 A 1 
ATOM 3086 C C   . ASP A 1 391 ? -30.910 -15.495 2.300   1.00 93.60 391 A 1 
ATOM 3087 O O   . ASP A 1 391 ? -30.136 -16.118 1.567   1.00 88.24 391 A 1 
ATOM 3088 C CB  . ASP A 1 391 ? -32.511 -16.963 3.487   1.00 89.12 391 A 1 
ATOM 3089 C CG  . ASP A 1 391 ? -32.758 -17.945 4.632   1.00 78.44 391 A 1 
ATOM 3090 O OD1 . ASP A 1 391 ? -31.760 -18.399 5.242   1.00 67.51 391 A 1 
ATOM 3091 O OD2 . ASP A 1 391 ? -33.948 -18.281 4.826   1.00 70.62 391 A 1 
ATOM 3092 N N   . ASN A 1 392 ? -31.479 -14.361 1.902   1.00 95.02 392 A 1 
ATOM 3093 C CA  . ASN A 1 392 ? -31.228 -13.755 0.593   1.00 95.30 392 A 1 
ATOM 3094 C C   . ASN A 1 392 ? -30.190 -12.621 0.624   1.00 96.26 392 A 1 
ATOM 3095 O O   . ASN A 1 392 ? -29.934 -12.020 -0.423  1.00 95.38 392 A 1 
ATOM 3096 C CB  . ASN A 1 392 ? -32.564 -13.337 -0.049  1.00 94.01 392 A 1 
ATOM 3097 C CG  . ASN A 1 392 ? -33.181 -12.109 0.583   1.00 94.03 392 A 1 
ATOM 3098 O OD1 . ASN A 1 392 ? -33.326 -12.010 1.788   1.00 87.44 392 A 1 
ATOM 3099 N ND2 . ASN A 1 392 ? -33.593 -11.161 -0.224  1.00 88.86 392 A 1 
ATOM 3100 N N   . ILE A 1 393 ? -29.581 -12.344 1.775   1.00 96.97 393 A 1 
ATOM 3101 C CA  . ILE A 1 393 ? -28.588 -11.286 1.961   1.00 97.48 393 A 1 
ATOM 3102 C C   . ILE A 1 393 ? -27.225 -11.899 2.290   1.00 97.48 393 A 1 
ATOM 3103 O O   . ILE A 1 393 ? -27.069 -12.653 3.249   1.00 96.71 393 A 1 
ATOM 3104 C CB  . ILE A 1 393 ? -29.037 -10.274 3.040   1.00 97.29 393 A 1 
ATOM 3105 C CG1 . ILE A 1 393 ? -30.462 -9.714  2.813   1.00 95.72 393 A 1 
ATOM 3106 C CG2 . ILE A 1 393 ? -28.027 -9.121  3.147   1.00 96.27 393 A 1 
ATOM 3107 C CD1 . ILE A 1 393 ? -30.678 -8.950  1.499   1.00 91.27 393 A 1 
ATOM 3108 N N   . TYR A 1 394 ? -26.229 -11.523 1.502   1.00 97.52 394 A 1 
ATOM 3109 C CA  . TYR A 1 394 ? -24.835 -11.922 1.662   1.00 97.69 394 A 1 
ATOM 3110 C C   . TYR A 1 394 ? -23.978 -10.694 1.978   1.00 97.72 394 A 1 
ATOM 3111 O O   . TYR A 1 394 ? -24.376 -9.563  1.696   1.00 97.23 394 A 1 
ATOM 3112 C CB  . TYR A 1 394 ? -24.359 -12.637 0.390   1.00 97.70 394 A 1 
ATOM 3113 C CG  . TYR A 1 394 ? -25.047 -13.961 0.102   1.00 97.60 394 A 1 
ATOM 3114 C CD1 . TYR A 1 394 ? -24.338 -15.170 0.257   1.00 95.41 394 A 1 
ATOM 3115 C CD2 . TYR A 1 394 ? -26.392 -13.992 -0.312  1.00 95.73 394 A 1 
ATOM 3116 C CE1 . TYR A 1 394 ? -24.971 -16.403 0.012   1.00 94.88 394 A 1 
ATOM 3117 C CE2 . TYR A 1 394 ? -27.035 -15.222 -0.545  1.00 95.25 394 A 1 
ATOM 3118 C CZ  . TYR A 1 394 ? -26.325 -16.429 -0.381  1.00 96.20 394 A 1 
ATOM 3119 O OH  . TYR A 1 394 ? -26.946 -17.619 -0.592  1.00 95.02 394 A 1 
ATOM 3120 N N   . ALA A 1 395 ? -22.780 -10.895 2.535   1.00 96.81 395 A 1 
ATOM 3121 C CA  . ALA A 1 395 ? -21.802 -9.823  2.703   1.00 96.62 395 A 1 
ATOM 3122 C C   . ALA A 1 395 ? -20.372 -10.336 2.477   1.00 96.12 395 A 1 
ATOM 3123 O O   . ALA A 1 395 ? -20.061 -11.482 2.790   1.00 95.42 395 A 1 
ATOM 3124 C CB  . ALA A 1 395 ? -21.991 -9.163  4.075   1.00 96.66 395 A 1 
ATOM 3125 N N   . ALA A 1 396 ? -19.492 -9.495  1.920   1.00 95.62 396 A 1 
ATOM 3126 C CA  . ALA A 1 396 ? -18.108 -9.861  1.622   1.00 95.42 396 A 1 
ATOM 3127 C C   . ALA A 1 396 ? -17.155 -8.655  1.658   1.00 95.06 396 A 1 
ATOM 3128 O O   . ALA A 1 396 ? -17.562 -7.512  1.430   1.00 93.88 396 A 1 
ATOM 3129 C CB  . ALA A 1 396 ? -18.064 -10.554 0.248   1.00 95.01 396 A 1 
ATOM 3130 N N   . GLY A 1 397 ? -15.872 -8.918  1.880   1.00 92.46 397 A 1 
ATOM 3131 C CA  . GLY A 1 397 ? -14.822 -7.904  1.978   1.00 91.91 397 A 1 
ATOM 3132 C C   . GLY A 1 397 ? -14.706 -7.295  3.379   1.00 92.18 397 A 1 
ATOM 3133 O O   . GLY A 1 397 ? -15.152 -7.871  4.367   1.00 89.90 397 A 1 
ATOM 3134 N N   . ASP A 1 398 ? -14.128 -6.106  3.475   1.00 90.74 398 A 1 
ATOM 3135 C CA  . ASP A 1 398 ? -13.837 -5.447  4.763   1.00 90.44 398 A 1 
ATOM 3136 C C   . ASP A 1 398 ? -15.073 -5.269  5.668   1.00 90.59 398 A 1 
ATOM 3137 O O   . ASP A 1 398 ? -14.942 -5.222  6.890   1.00 88.13 398 A 1 
ATOM 3138 C CB  . ASP A 1 398 ? -13.232 -4.063  4.505   1.00 88.70 398 A 1 
ATOM 3139 C CG  . ASP A 1 398 ? -11.840 -4.032  3.884   1.00 84.66 398 A 1 
ATOM 3140 O OD1 . ASP A 1 398 ? -11.391 -5.041  3.309   1.00 79.24 398 A 1 
ATOM 3141 O OD2 . ASP A 1 398 ? -11.242 -2.931  3.951   1.00 78.94 398 A 1 
ATOM 3142 N N   . VAL A 1 399 ? -16.271 -5.195  5.084   1.00 91.91 399 A 1 
ATOM 3143 C CA  . VAL A 1 399 ? -17.533 -5.053  5.834   1.00 92.76 399 A 1 
ATOM 3144 C C   . VAL A 1 399 ? -17.841 -6.254  6.746   1.00 92.97 399 A 1 
ATOM 3145 O O   . VAL A 1 399 ? -18.616 -6.118  7.680   1.00 91.94 399 A 1 
ATOM 3146 C CB  . VAL A 1 399 ? -18.694 -4.768  4.865   1.00 92.96 399 A 1 
ATOM 3147 C CG1 . VAL A 1 399 ? -19.137 -6.001  4.062   1.00 90.24 399 A 1 
ATOM 3148 C CG2 . VAL A 1 399 ? -19.912 -4.177  5.580   1.00 90.52 399 A 1 
ATOM 3149 N N   . ILE A 1 400 ? -17.200 -7.406  6.520   1.00 93.53 400 A 1 
ATOM 3150 C CA  . ILE A 1 400 ? -17.308 -8.597  7.384   1.00 92.31 400 A 1 
ATOM 3151 C C   . ILE A 1 400 ? -16.097 -8.780  8.315   1.00 90.25 400 A 1 
ATOM 3152 O O   . ILE A 1 400 ? -15.961 -9.807  8.976   1.00 85.55 400 A 1 
ATOM 3153 C CB  . ILE A 1 400 ? -17.648 -9.869  6.573   1.00 92.57 400 A 1 
ATOM 3154 C CG1 . ILE A 1 400 ? -16.523 -10.279 5.604   1.00 91.20 400 A 1 
ATOM 3155 C CG2 . ILE A 1 400 ? -18.975 -9.665  5.817   1.00 89.74 400 A 1 
ATOM 3156 C CD1 . ILE A 1 400 ? -16.662 -11.700 5.055   1.00 89.37 400 A 1 
ATOM 3157 N N   . GLY A 1 401 ? -15.215 -7.781  8.385   1.00 87.24 401 A 1 
ATOM 3158 C CA  . GLY A 1 401 ? -14.117 -7.739  9.352   1.00 82.47 401 A 1 
ATOM 3159 C C   . GLY A 1 401 ? -12.805 -8.358  8.890   1.00 79.67 401 A 1 
ATOM 3160 O O   . GLY A 1 401 ? -11.908 -8.553  9.709   1.00 72.52 401 A 1 
ATOM 3161 N N   . TRP A 1 402 ? -12.663 -8.654  7.594   1.00 70.62 402 A 1 
ATOM 3162 C CA  . TRP A 1 402 ? -11.377 -9.078  7.052   1.00 67.10 402 A 1 
ATOM 3163 C C   . TRP A 1 402 ? -10.378 -7.916  6.992   1.00 65.91 402 A 1 
ATOM 3164 O O   . TRP A 1 402 ? -10.782 -6.754  6.892   1.00 59.59 402 A 1 
ATOM 3165 C CB  . TRP A 1 402 ? -11.571 -9.737  5.689   1.00 61.25 402 A 1 
ATOM 3166 C CG  . TRP A 1 402 ? -11.974 -11.175 5.782   1.00 58.33 402 A 1 
ATOM 3167 C CD1 . TRP A 1 402 ? -13.168 -11.645 6.207   1.00 50.03 402 A 1 
ATOM 3168 C CD2 . TRP A 1 402 ? -11.176 -12.355 5.459   1.00 52.16 402 A 1 
ATOM 3169 N NE1 . TRP A 1 402 ? -13.173 -13.029 6.159   1.00 45.93 402 A 1 
ATOM 3170 C CE2 . TRP A 1 402 ? -11.972 -13.516 5.688   1.00 49.35 402 A 1 
ATOM 3171 C CE3 . TRP A 1 402 ? -9.868  -12.559 4.970   1.00 48.53 402 A 1 
ATOM 3172 C CZ2 . TRP A 1 402 ? -11.502 -14.814 5.425   1.00 45.90 402 A 1 
ATOM 3173 C CZ3 . TRP A 1 402 ? -9.387  -13.854 4.707   1.00 45.13 402 A 1 
ATOM 3174 C CH2 . TRP A 1 402 ? -10.199 -14.979 4.922   1.00 43.52 402 A 1 
ATOM 3175 N N   . PRO A 1 403 ? -9.050  -8.196  7.018   1.00 67.52 403 A 1 
ATOM 3176 C CA  . PRO A 1 403 ? -8.030  -7.183  6.787   1.00 65.32 403 A 1 
ATOM 3177 C C   . PRO A 1 403 ? -8.258  -6.467  5.454   1.00 66.70 403 A 1 
ATOM 3178 O O   . PRO A 1 403 ? -8.660  -7.093  4.477   1.00 62.17 403 A 1 
ATOM 3179 C CB  . PRO A 1 403 ? -6.687  -7.924  6.792   1.00 59.78 403 A 1 
ATOM 3180 C CG  . PRO A 1 403 ? -6.976  -9.191  7.586   1.00 58.02 403 A 1 
ATOM 3181 C CD  . PRO A 1 403 ? -8.427  -9.497  7.237   1.00 59.91 403 A 1 
ATOM 3182 N N   . SER A 1 404 ? -7.956  -5.171  5.396   1.00 63.65 404 A 1 
ATOM 3183 C CA  . SER A 1 404 ? -8.132  -4.337  4.197   1.00 61.81 404 A 1 
ATOM 3184 C C   . SER A 1 404 ? -7.127  -4.700  3.091   1.00 64.36 404 A 1 
ATOM 3185 O O   . SER A 1 404 ? -6.135  -4.007  2.848   1.00 60.23 404 A 1 
ATOM 3186 C CB  . SER A 1 404 ? -8.072  -2.854  4.577   1.00 53.95 404 A 1 
ATOM 3187 O OG  . SER A 1 404 ? -8.560  -2.056  3.523   1.00 47.69 404 A 1 
ATOM 3188 N N   . LEU A 1 405 ? -7.354  -5.838  2.438   1.00 71.44 405 A 1 
ATOM 3189 C CA  . LEU A 1 405 ? -6.562  -6.393  1.350   1.00 75.63 405 A 1 
ATOM 3190 C C   . LEU A 1 405 ? -7.467  -6.591  0.132   1.00 79.75 405 A 1 
ATOM 3191 O O   . LEU A 1 405 ? -8.349  -7.451  0.122   1.00 77.42 405 A 1 
ATOM 3192 C CB  . LEU A 1 405 ? -5.910  -7.714  1.788   1.00 70.92 405 A 1 
ATOM 3193 C CG  . LEU A 1 405 ? -4.859  -7.598  2.909   1.00 64.38 405 A 1 
ATOM 3194 C CD1 . LEU A 1 405 ? -4.397  -9.000  3.313   1.00 61.28 405 A 1 
ATOM 3195 C CD2 . LEU A 1 405 ? -3.626  -6.804  2.473   1.00 59.57 405 A 1 
ATOM 3196 N N   . ALA A 1 406 ? -7.215  -5.815  -0.927  1.00 79.31 406 A 1 
ATOM 3197 C CA  . ALA A 1 406 ? -8.043  -5.829  -2.133  1.00 81.50 406 A 1 
ATOM 3198 C C   . ALA A 1 406 ? -8.149  -7.221  -2.787  1.00 83.20 406 A 1 
ATOM 3199 O O   . ALA A 1 406 ? -9.213  -7.588  -3.279  1.00 82.05 406 A 1 
ATOM 3200 C CB  . ALA A 1 406 ? -7.463  -4.804  -3.114  1.00 79.77 406 A 1 
ATOM 3201 N N   . SER A 1 407 ? -7.071  -8.012  -2.768  1.00 79.42 407 A 1 
ATOM 3202 C CA  . SER A 1 407 ? -7.060  -9.379  -3.305  1.00 78.63 407 A 1 
ATOM 3203 C C   . SER A 1 407 ? -7.975  -10.322 -2.523  1.00 80.24 407 A 1 
ATOM 3204 O O   . SER A 1 407 ? -8.736  -11.074 -3.127  1.00 80.19 407 A 1 
ATOM 3205 C CB  . SER A 1 407 ? -5.628  -9.932  -3.311  1.00 75.78 407 A 1 
ATOM 3206 O OG  . SER A 1 407 ? -5.011  -9.746  -2.052  1.00 68.49 407 A 1 
ATOM 3207 N N   . ALA A 1 408 ? -7.952  -10.244 -1.193  1.00 80.99 408 A 1 
ATOM 3208 C CA  . ALA A 1 408 ? -8.826  -11.034 -0.336  1.00 81.92 408 A 1 
ATOM 3209 C C   . ALA A 1 408 ? -10.293 -10.637 -0.527  1.00 85.20 408 A 1 
ATOM 3210 O O   . ALA A 1 408 ? -11.146 -11.503 -0.714  1.00 85.43 408 A 1 
ATOM 3211 C CB  . ALA A 1 408 ? -8.384  -10.858 1.123   1.00 79.41 408 A 1 
ATOM 3212 N N   . ALA A 1 409 ? -10.576 -9.330  -0.562  1.00 84.26 409 A 1 
ATOM 3213 C CA  . ALA A 1 409 ? -11.916 -8.812  -0.800  1.00 85.62 409 A 1 
ATOM 3214 C C   . ALA A 1 409 ? -12.471 -9.271  -2.159  1.00 87.79 409 A 1 
ATOM 3215 O O   . ALA A 1 409 ? -13.608 -9.730  -2.232  1.00 88.64 409 A 1 
ATOM 3216 C CB  . ALA A 1 409 ? -11.862 -7.285  -0.682  1.00 85.36 409 A 1 
ATOM 3217 N N   . TYR A 1 410 ? -11.656 -9.226  -3.218  1.00 86.86 410 A 1 
ATOM 3218 C CA  . TYR A 1 410 ? -12.049 -9.692  -4.550  1.00 87.91 410 A 1 
ATOM 3219 C C   . TYR A 1 410 ? -12.438 -11.177 -4.530  1.00 89.61 410 A 1 
ATOM 3220 O O   . TYR A 1 410 ? -13.524 -11.545 -4.974  1.00 89.97 410 A 1 
ATOM 3221 C CB  . TYR A 1 410 ? -10.916 -9.414  -5.547  1.00 87.51 410 A 1 
ATOM 3222 C CG  . TYR A 1 410 ? -11.295 -9.665  -6.995  1.00 85.31 410 A 1 
ATOM 3223 C CD1 . TYR A 1 410 ? -11.252 -10.965 -7.532  1.00 80.29 410 A 1 
ATOM 3224 C CD2 . TYR A 1 410 ? -11.709 -8.586  -7.807  1.00 80.63 410 A 1 
ATOM 3225 C CE1 . TYR A 1 410 ? -11.635 -11.193 -8.866  1.00 77.13 410 A 1 
ATOM 3226 C CE2 . TYR A 1 410 ? -12.091 -8.811  -9.144  1.00 76.75 410 A 1 
ATOM 3227 C CZ  . TYR A 1 410 ? -12.059 -10.118 -9.671  1.00 79.22 410 A 1 
ATOM 3228 O OH  . TYR A 1 410 ? -12.445 -10.342 -10.955 1.00 75.66 410 A 1 
ATOM 3229 N N   . ASP A 1 411 ? -11.592 -12.035 -3.966  1.00 89.27 411 A 1 
ATOM 3230 C CA  . ASP A 1 411 ? -11.879 -13.468 -3.904  1.00 89.79 411 A 1 
ATOM 3231 C C   . ASP A 1 411 ? -13.118 -13.785 -3.054  1.00 91.62 411 A 1 
ATOM 3232 O O   . ASP A 1 411 ? -13.936 -14.616 -3.450  1.00 91.41 411 A 1 
ATOM 3233 C CB  . ASP A 1 411 ? -10.645 -14.246 -3.416  1.00 87.31 411 A 1 
ATOM 3234 C CG  . ASP A 1 411 ? -9.931  -15.045 -4.514  1.00 78.75 411 A 1 
ATOM 3235 O OD1 . ASP A 1 411 ? -10.508 -15.230 -5.618  1.00 72.81 411 A 1 
ATOM 3236 O OD2 . ASP A 1 411 ? -8.844  -15.583 -4.221  1.00 71.55 411 A 1 
ATOM 3237 N N   . GLN A 1 412 ? -13.321 -13.082 -1.944  1.00 91.89 412 A 1 
ATOM 3238 C CA  . GLN A 1 412 ? -14.526 -13.226 -1.125  1.00 92.68 412 A 1 
ATOM 3239 C C   . GLN A 1 412 ? -15.791 -12.821 -1.880  1.00 93.93 412 A 1 
ATOM 3240 O O   . GLN A 1 412 ? -16.780 -13.542 -1.830  1.00 94.11 412 A 1 
ATOM 3241 C CB  . GLN A 1 412 ? -14.411 -12.363 0.124   1.00 91.79 412 A 1 
ATOM 3242 C CG  . GLN A 1 412 ? -13.415 -12.917 1.141   1.00 87.71 412 A 1 
ATOM 3243 C CD  . GLN A 1 412 ? -13.118 -11.872 2.193   1.00 86.20 412 A 1 
ATOM 3244 O OE1 . GLN A 1 412 ? -13.942 -11.039 2.548   1.00 77.87 412 A 1 
ATOM 3245 N NE2 . GLN A 1 412 ? -11.917 -11.847 2.703   1.00 75.84 412 A 1 
ATOM 3246 N N   . GLY A 1 413 ? -15.770 -11.708 -2.614  1.00 92.83 413 A 1 
ATOM 3247 C CA  . GLY A 1 413 ? -16.898 -11.297 -3.450  1.00 93.74 413 A 1 
ATOM 3248 C C   . GLY A 1 413 ? -17.256 -12.354 -4.495  1.00 94.98 413 A 1 
ATOM 3249 O O   . GLY A 1 413 ? -18.427 -12.710 -4.653  1.00 95.05 413 A 1 
ATOM 3250 N N   . ARG A 1 414 ? -16.239 -12.919 -5.155  1.00 94.65 414 A 1 
ATOM 3251 C CA  . ARG A 1 414 ? -16.410 -14.020 -6.108  1.00 94.48 414 A 1 
ATOM 3252 C C   . ARG A 1 414 ? -17.013 -15.261 -5.453  1.00 95.04 414 A 1 
ATOM 3253 O O   . ARG A 1 414 ? -17.932 -15.847 -6.017  1.00 95.02 414 A 1 
ATOM 3254 C CB  . ARG A 1 414 ? -15.047 -14.328 -6.754  1.00 93.74 414 A 1 
ATOM 3255 C CG  . ARG A 1 414 ? -15.137 -15.403 -7.847  1.00 90.73 414 A 1 
ATOM 3256 C CD  . ARG A 1 414 ? -13.745 -15.792 -8.376  1.00 87.95 414 A 1 
ATOM 3257 N NE  . ARG A 1 414 ? -12.871 -16.367 -7.340  1.00 79.64 414 A 1 
ATOM 3258 C CZ  . ARG A 1 414 ? -12.960 -17.554 -6.768  1.00 75.19 414 A 1 
ATOM 3259 N NH1 . ARG A 1 414 ? -13.883 -18.425 -7.085  1.00 64.77 414 A 1 
ATOM 3260 N NH2 . ARG A 1 414 ? -12.098 -17.885 -5.847  1.00 66.26 414 A 1 
ATOM 3261 N N   . CYS A 1 415 ? -16.510 -15.658 -4.281  1.00 93.74 415 A 1 
ATOM 3262 C CA  . CYS A 1 415 ? -17.004 -16.822 -3.544  1.00 93.85 415 A 1 
ATOM 3263 C C   . CYS A 1 415 ? -18.432 -16.607 -3.029  1.00 94.97 415 A 1 
ATOM 3264 O O   . CYS A 1 415 ? -19.281 -17.467 -3.247  1.00 95.01 415 A 1 
ATOM 3265 C CB  . CYS A 1 415 ? -16.038 -17.155 -2.400  1.00 92.59 415 A 1 
ATOM 3266 S SG  . CYS A 1 415 ? -14.469 -17.769 -3.087  1.00 86.99 415 A 1 
ATOM 3267 N N   . ALA A 1 416 ? -18.736 -15.443 -2.455  1.00 94.71 416 A 1 
ATOM 3268 C CA  . ALA A 1 416 ? -20.086 -15.094 -2.011  1.00 95.45 416 A 1 
ATOM 3269 C C   . ALA A 1 416 ? -21.106 -15.182 -3.160  1.00 96.25 416 A 1 
ATOM 3270 O O   . ALA A 1 416 ? -22.185 -15.752 -3.008  1.00 96.29 416 A 1 
ATOM 3271 C CB  . ALA A 1 416 ? -20.047 -13.683 -1.408  1.00 95.68 416 A 1 
ATOM 3272 N N   . ALA A 1 417 ? -20.742 -14.684 -4.339  1.00 95.43 417 A 1 
ATOM 3273 C CA  . ALA A 1 417 ? -21.571 -14.805 -5.534  1.00 95.99 417 A 1 
ATOM 3274 C C   . ALA A 1 417 ? -21.710 -16.257 -6.023  1.00 96.01 417 A 1 
ATOM 3275 O O   . ALA A 1 417 ? -22.794 -16.653 -6.446  1.00 95.66 417 A 1 
ATOM 3276 C CB  . ALA A 1 417 ? -20.981 -13.909 -6.615  1.00 96.20 417 A 1 
ATOM 3277 N N   . ALA A 1 418 ? -20.643 -17.064 -5.945  1.00 94.98 418 A 1 
ATOM 3278 C CA  . ALA A 1 418 ? -20.685 -18.481 -6.298  1.00 94.69 418 A 1 
ATOM 3279 C C   . ALA A 1 418 ? -21.636 -19.265 -5.377  1.00 95.11 418 A 1 
ATOM 3280 O O   . ALA A 1 418 ? -22.510 -19.979 -5.868  1.00 94.53 418 A 1 
ATOM 3281 C CB  . ALA A 1 418 ? -19.257 -19.040 -6.283  1.00 94.66 418 A 1 
ATOM 3282 N N   . PHE A 1 419 ? -21.552 -19.042 -4.064  1.00 95.65 419 A 1 
ATOM 3283 C CA  . PHE A 1 419 ? -22.508 -19.607 -3.108  1.00 95.36 419 A 1 
ATOM 3284 C C   . PHE A 1 419 ? -23.936 -19.109 -3.353  1.00 95.40 419 A 1 
ATOM 3285 O O   . PHE A 1 419 ? -24.883 -19.899 -3.341  1.00 94.27 419 A 1 
ATOM 3286 C CB  . PHE A 1 419 ? -22.059 -19.273 -1.680  1.00 95.12 419 A 1 
ATOM 3287 C CG  . PHE A 1 419 ? -20.856 -20.060 -1.203  1.00 94.80 419 A 1 
ATOM 3288 C CD1 . PHE A 1 419 ? -20.935 -21.459 -1.106  1.00 91.62 419 A 1 
ATOM 3289 C CD2 . PHE A 1 419 ? -19.676 -19.401 -0.823  1.00 92.26 419 A 1 
ATOM 3290 C CE1 . PHE A 1 419 ? -19.837 -22.198 -0.641  1.00 91.05 419 A 1 
ATOM 3291 C CE2 . PHE A 1 419 ? -18.575 -20.140 -0.355  1.00 91.73 419 A 1 
ATOM 3292 C CZ  . PHE A 1 419 ? -18.657 -21.540 -0.265  1.00 92.66 419 A 1 
ATOM 3293 N N   . MET A 1 420 ? -24.108 -17.828 -3.661  1.00 95.42 420 A 1 
ATOM 3294 C CA  . MET A 1 420 ? -25.426 -17.255 -3.953  1.00 95.42 420 A 1 
ATOM 3295 C C   . MET A 1 420 ? -26.113 -17.932 -5.149  1.00 95.05 420 A 1 
ATOM 3296 O O   . MET A 1 420 ? -27.338 -18.124 -5.125  1.00 93.20 420 A 1 
ATOM 3297 C CB  . MET A 1 420 ? -25.281 -15.743 -4.183  1.00 94.91 420 A 1 
ATOM 3298 C CG  . MET A 1 420 ? -26.623 -15.087 -4.526  1.00 92.68 420 A 1 
ATOM 3299 S SD  . MET A 1 420 ? -26.549 -13.331 -4.915  1.00 91.82 420 A 1 
ATOM 3300 C CE  . MET A 1 420 ? -26.273 -12.656 -3.262  1.00 84.39 420 A 1 
ATOM 3301 N N   . VAL A 1 421 ? -25.374 -18.291 -6.203  1.00 95.02 421 A 1 
ATOM 3302 C CA  . VAL A 1 421 ? -25.928 -18.982 -7.383  1.00 94.30 421 A 1 
ATOM 3303 C C   . VAL A 1 421 ? -25.996 -20.500 -7.218  1.00 93.79 421 A 1 
ATOM 3304 O O   . VAL A 1 421 ? -26.654 -21.150 -8.030  1.00 91.21 421 A 1 
ATOM 3305 C CB  . VAL A 1 421 ? -25.231 -18.586 -8.696  1.00 93.64 421 A 1 
ATOM 3306 C CG1 . VAL A 1 421 ? -25.372 -17.085 -8.953  1.00 87.65 421 A 1 
ATOM 3307 C CG2 . VAL A 1 421 ? -23.757 -18.982 -8.753  1.00 87.57 421 A 1 
ATOM 3308 N N   . GLY A 1 422 ? -25.397 -21.052 -6.162  1.00 92.91 422 A 1 
ATOM 3309 C CA  . GLY A 1 422 ? -25.403 -22.484 -5.870  1.00 92.20 422 A 1 
ATOM 3310 C C   . GLY A 1 422 ? -24.391 -23.288 -6.690  1.00 92.50 422 A 1 
ATOM 3311 O O   . GLY A 1 422 ? -24.687 -24.420 -7.067  1.00 89.39 422 A 1 
ATOM 3312 N N   . ASP A 1 423 ? -23.229 -22.716 -6.990  1.00 91.57 423 A 1 
ATOM 3313 C CA  . ASP A 1 423 ? -22.144 -23.447 -7.657  1.00 90.77 423 A 1 
ATOM 3314 C C   . ASP A 1 423 ? -21.676 -24.625 -6.789  1.00 89.13 423 A 1 
ATOM 3315 O O   . ASP A 1 423 ? -21.343 -24.444 -5.618  1.00 84.76 423 A 1 
ATOM 3316 C CB  . ASP A 1 423 ? -20.950 -22.525 -7.931  1.00 89.34 423 A 1 
ATOM 3317 C CG  . ASP A 1 423 ? -21.057 -21.625 -9.150  1.00 85.18 423 A 1 
ATOM 3318 O OD1 . ASP A 1 423 ? -22.109 -21.491 -9.799  1.00 79.47 423 A 1 
ATOM 3319 O OD2 . ASP A 1 423 ? -20.020 -21.000 -9.461  1.00 82.35 423 A 1 
ATOM 3320 N N   . SER A 1 424 ? -21.589 -25.826 -7.378  1.00 87.48 424 A 1 
ATOM 3321 C CA  . SER A 1 424 ? -21.166 -27.046 -6.669  1.00 84.79 424 A 1 
ATOM 3322 C C   . SER A 1 424 ? -19.729 -27.001 -6.158  1.00 84.26 424 A 1 
ATOM 3323 O O   . SER A 1 424 ? -19.408 -27.660 -5.176  1.00 79.73 424 A 1 
ATOM 3324 C CB  . SER A 1 424 ? -21.309 -28.260 -7.590  1.00 84.21 424 A 1 
ATOM 3325 O OG  . SER A 1 424 ? -20.599 -28.082 -8.808  1.00 79.91 424 A 1 
ATOM 3326 N N   . ASP A 1 425 ? -18.881 -26.227 -6.843  1.00 86.68 425 A 1 
ATOM 3327 C CA  . ASP A 1 425 ? -17.439 -26.151 -6.595  1.00 84.81 425 A 1 
ATOM 3328 C C   . ASP A 1 425 ? -17.067 -24.885 -5.802  1.00 85.32 425 A 1 
ATOM 3329 O O   . ASP A 1 425 ? -15.904 -24.476 -5.754  1.00 80.76 425 A 1 
ATOM 3330 C CB  . ASP A 1 425 ? -16.678 -26.240 -7.933  1.00 81.59 425 A 1 
ATOM 3331 C CG  . ASP A 1 425 ? -17.015 -27.454 -8.811  1.00 73.45 425 A 1 
ATOM 3332 O OD1 . ASP A 1 425 ? -17.694 -28.397 -8.346  1.00 67.79 425 A 1 
ATOM 3333 O OD2 . ASP A 1 425 ? -16.635 -27.406 -10.003 1.00 69.08 425 A 1 
ATOM 3334 N N   . ALA A 1 426 ? -18.065 -24.210 -5.232  1.00 85.15 426 A 1 
ATOM 3335 C CA  . ALA A 1 426 ? -17.832 -23.029 -4.416  1.00 85.48 426 A 1 
ATOM 3336 C C   . ALA A 1 426 ? -17.149 -23.425 -3.100  1.00 85.87 426 A 1 
ATOM 3337 O O   . ALA A 1 426 ? -17.686 -24.204 -2.317  1.00 82.49 426 A 1 
ATOM 3338 C CB  . ALA A 1 426 ? -19.153 -22.289 -4.184  1.00 85.27 426 A 1 
ATOM 3339 N N   . GLU A 1 427 ? -15.986 -22.837 -2.842  1.00 84.06 427 A 1 
ATOM 3340 C CA  . GLU A 1 427 ? -15.244 -22.995 -1.590  1.00 82.66 427 A 1 
ATOM 3341 C C   . GLU A 1 427 ? -15.022 -21.624 -0.933  1.00 83.77 427 A 1 
ATOM 3342 O O   . GLU A 1 427 ? -14.785 -20.639 -1.648  1.00 80.68 427 A 1 
ATOM 3343 C CB  . GLU A 1 427 ? -13.905 -23.714 -1.827  1.00 79.29 427 A 1 
ATOM 3344 C CG  . GLU A 1 427 ? -14.069 -25.184 -2.260  1.00 72.10 427 A 1 
ATOM 3345 C CD  . GLU A 1 427 ? -12.731 -25.939 -2.411  1.00 67.92 427 A 1 
ATOM 3346 O OE1 . GLU A 1 427 ? -12.774 -27.181 -2.572  1.00 60.26 427 A 1 
ATOM 3347 O OE2 . GLU A 1 427 ? -11.657 -25.292 -2.387  1.00 61.38 427 A 1 
ATOM 3348 N N   . PRO A 1 428 ? -15.098 -21.524 0.399   1.00 83.30 428 A 1 
ATOM 3349 C CA  . PRO A 1 428 ? -14.777 -20.285 1.096   1.00 82.58 428 A 1 
ATOM 3350 C C   . PRO A 1 428 ? -13.291 -19.953 0.955   1.00 83.04 428 A 1 
ATOM 3351 O O   . PRO A 1 428 ? -12.432 -20.822 0.816   1.00 80.24 428 A 1 
ATOM 3352 C CB  . PRO A 1 428 ? -15.187 -20.511 2.552   1.00 80.58 428 A 1 
ATOM 3353 C CG  . PRO A 1 428 ? -15.014 -22.018 2.729   1.00 79.81 428 A 1 
ATOM 3354 C CD  . PRO A 1 428 ? -15.383 -22.579 1.360   1.00 84.36 428 A 1 
ATOM 3355 N N   . VAL A 1 429 ? -12.974 -18.672 1.039   1.00 82.08 429 A 1 
ATOM 3356 C CA  . VAL A 1 429 ? -11.582 -18.214 1.021   1.00 80.65 429 A 1 
ATOM 3357 C C   . VAL A 1 429 ? -10.903 -18.619 2.330   1.00 80.09 429 A 1 
ATOM 3358 O O   . VAL A 1 429 ? -11.168 -18.036 3.376   1.00 77.53 429 A 1 
ATOM 3359 C CB  . VAL A 1 429 ? -11.500 -16.698 0.781   1.00 79.25 429 A 1 
ATOM 3360 C CG1 . VAL A 1 429 ? -10.052 -16.222 0.766   1.00 74.24 429 A 1 
ATOM 3361 C CG2 . VAL A 1 429 ? -12.127 -16.316 -0.567  1.00 75.18 429 A 1 
ATOM 3362 N N   . SER A 1 430 ? -10.010 -19.609 2.275   1.00 78.09 430 A 1 
ATOM 3363 C CA  . SER A 1 430 ? -9.328  -20.172 3.451   1.00 75.95 430 A 1 
ATOM 3364 C C   . SER A 1 430 ? -7.894  -19.677 3.638   1.00 75.58 430 A 1 
ATOM 3365 O O   . SER A 1 430 ? -7.429  -19.551 4.765   1.00 70.14 430 A 1 
ATOM 3366 C CB  . SER A 1 430 ? -9.345  -21.698 3.363   1.00 72.55 430 A 1 
ATOM 3367 O OG  . SER A 1 430 ? -8.754  -22.136 2.153   1.00 65.65 430 A 1 
ATOM 3368 N N   . SER A 1 431 ? -7.180  -19.383 2.554   1.00 73.34 431 A 1 
ATOM 3369 C CA  . SER A 1 431 ? -5.794  -18.913 2.601   1.00 73.77 431 A 1 
ATOM 3370 C C   . SER A 1 431 ? -5.531  -17.941 1.458   1.00 75.28 431 A 1 
ATOM 3371 O O   . SER A 1 431 ? -5.551  -18.321 0.286   1.00 71.43 431 A 1 
ATOM 3372 C CB  . SER A 1 431 ? -4.831  -20.103 2.546   1.00 69.18 431 A 1 
ATOM 3373 O OG  . SER A 1 431 ? -3.491  -19.665 2.631   1.00 62.68 431 A 1 
ATOM 3374 N N   . VAL A 1 432 ? -5.271  -16.691 1.811   1.00 75.82 432 A 1 
ATOM 3375 C CA  . VAL A 1 432 ? -4.904  -15.634 0.862   1.00 76.39 432 A 1 
ATOM 3376 C C   . VAL A 1 432 ? -3.471  -15.199 1.154   1.00 79.47 432 A 1 
ATOM 3377 O O   . VAL A 1 432 ? -3.157  -14.954 2.318   1.00 77.45 432 A 1 
ATOM 3378 C CB  . VAL A 1 432 ? -5.865  -14.437 0.937   1.00 71.85 432 A 1 
ATOM 3379 C CG1 . VAL A 1 432 ? -5.537  -13.377 -0.120  1.00 65.89 432 A 1 
ATOM 3380 C CG2 . VAL A 1 432 ? -7.307  -14.884 0.695   1.00 67.87 432 A 1 
ATOM 3381 N N   . PRO A 1 433 ? -2.605  -15.067 0.135   1.00 76.78 433 A 1 
ATOM 3382 C CA  . PRO A 1 433 ? -1.294  -14.470 0.329   1.00 77.50 433 A 1 
ATOM 3383 C C   . PRO A 1 433 ? -1.438  -13.068 0.912   1.00 79.21 433 A 1 
ATOM 3384 O O   . PRO A 1 433 ? -2.132  -12.214 0.356   1.00 78.08 433 A 1 
ATOM 3385 C CB  . PRO A 1 433 ? -0.614  -14.438 -1.039  1.00 74.48 433 A 1 
ATOM 3386 C CG  . PRO A 1 433 ? -1.358  -15.509 -1.821  1.00 72.74 433 A 1 
ATOM 3387 C CD  . PRO A 1 433 ? -2.766  -15.474 -1.244  1.00 78.07 433 A 1 
ATOM 3388 N N   . THR A 1 434 ? -0.772  -12.830 2.030   1.00 81.21 434 A 1 
ATOM 3389 C CA  . THR A 1 434 ? -0.728  -11.505 2.644   1.00 81.05 434 A 1 
ATOM 3390 C C   . THR A 1 434 ? 0.384   -10.713 1.980   1.00 83.30 434 A 1 
ATOM 3391 O O   . THR A 1 434 ? 1.554   -11.011 2.178   1.00 80.71 434 A 1 
ATOM 3392 C CB  . THR A 1 434 ? -0.527  -11.603 4.157   1.00 77.94 434 A 1 
ATOM 3393 O OG1 . THR A 1 434 ? -1.599  -12.329 4.707   1.00 68.79 434 A 1 
ATOM 3394 C CG2 . THR A 1 434 ? -0.545  -10.231 4.823   1.00 67.98 434 A 1 
ATOM 3395 N N   . GLY A 1 435 ? 0.021   -9.717  1.175   1.00 80.66 435 A 1 
ATOM 3396 C CA  . GLY A 1 435 ? 0.956   -8.763  0.583   1.00 79.53 435 A 1 
ATOM 3397 C C   . GLY A 1 435 ? 0.918   -7.427  1.320   1.00 81.57 435 A 1 
ATOM 3398 O O   . GLY A 1 435 ? -0.144  -6.812  1.413   1.00 80.02 435 A 1 
ATOM 3399 N N   . ILE A 1 436 ? 2.068   -6.975  1.813   1.00 81.72 436 A 1 
ATOM 3400 C CA  . ILE A 1 436 ? 2.248   -5.704  2.518   1.00 82.93 436 A 1 
ATOM 3401 C C   . ILE A 1 436 ? 3.285   -4.893  1.755   1.00 83.65 436 A 1 
ATOM 3402 O O   . ILE A 1 436 ? 4.423   -5.325  1.576   1.00 82.19 436 A 1 
ATOM 3403 C CB  . ILE A 1 436 ? 2.680   -5.933  3.977   1.00 82.64 436 A 1 
ATOM 3404 C CG1 . ILE A 1 436 ? 1.700   -6.874  4.701   1.00 82.51 436 A 1 
ATOM 3405 C CG2 . ILE A 1 436 ? 2.794   -4.583  4.702   1.00 82.71 436 A 1 
ATOM 3406 C CD1 . ILE A 1 436 ? 2.165   -7.266  6.093   1.00 77.15 436 A 1 
ATOM 3407 N N   . TYR A 1 437 ? 2.894   -3.713  1.296   1.00 86.41 437 A 1 
ATOM 3408 C CA  . TYR A 1 437 ? 3.676   -2.914  0.354   1.00 86.93 437 A 1 
ATOM 3409 C C   . TYR A 1 437 ? 4.559   -1.890  1.070   1.00 88.31 437 A 1 
ATOM 3410 O O   . TYR A 1 437 ? 4.603   -0.713  0.721   1.00 85.23 437 A 1 
ATOM 3411 C CB  . TYR A 1 437 ? 2.754   -2.342  -0.723  1.00 84.23 437 A 1 
ATOM 3412 C CG  . TYR A 1 437 ? 2.036   -3.434  -1.488  1.00 79.16 437 A 1 
ATOM 3413 C CD1 . TYR A 1 437 ? 2.661   -4.062  -2.584  1.00 72.04 437 A 1 
ATOM 3414 C CD2 . TYR A 1 437 ? 0.779   -3.890  -1.047  1.00 71.29 437 A 1 
ATOM 3415 C CE1 . TYR A 1 437 ? 2.024   -5.124  -3.250  1.00 67.23 437 A 1 
ATOM 3416 C CE2 . TYR A 1 437 ? 0.144   -4.960  -1.707  1.00 65.83 437 A 1 
ATOM 3417 C CZ  . TYR A 1 437 ? 0.763   -5.576  -2.813  1.00 67.36 437 A 1 
ATOM 3418 O OH  . TYR A 1 437 ? 0.139   -6.602  -3.454  1.00 64.09 437 A 1 
ATOM 3419 N N   . THR A 1 438 ? 5.288   -2.355  2.084   1.00 89.34 438 A 1 
ATOM 3420 C CA  . THR A 1 438 ? 6.399   -1.624  2.687   1.00 90.15 438 A 1 
ATOM 3421 C C   . THR A 1 438 ? 7.568   -1.495  1.703   1.00 89.94 438 A 1 
ATOM 3422 O O   . THR A 1 438 ? 7.543   -2.025  0.585   1.00 89.72 438 A 1 
ATOM 3423 C CB  . THR A 1 438 ? 6.836   -2.283  4.006   1.00 90.05 438 A 1 
ATOM 3424 O OG1 . THR A 1 438 ? 6.962   -3.676  3.862   1.00 87.26 438 A 1 
ATOM 3425 C CG2 . THR A 1 438 ? 5.811   -2.035  5.105   1.00 87.55 438 A 1 
ATOM 3426 N N   . ILE A 1 439 ? 8.590   -0.746  2.081   1.00 87.08 439 A 1 
ATOM 3427 C CA  . ILE A 1 439 ? 9.844   -0.655  1.326   1.00 88.04 439 A 1 
ATOM 3428 C C   . ILE A 1 439 ? 10.963  -1.188  2.229   1.00 88.17 439 A 1 
ATOM 3429 O O   . ILE A 1 439 ? 11.380  -0.466  3.130   1.00 87.55 439 A 1 
ATOM 3430 C CB  . ILE A 1 439 ? 10.114  0.791   0.840   1.00 87.91 439 A 1 
ATOM 3431 C CG1 . ILE A 1 439 ? 8.926   1.357   0.037   1.00 86.97 439 A 1 
ATOM 3432 C CG2 . ILE A 1 439 ? 11.392  0.806   -0.018  1.00 87.43 439 A 1 
ATOM 3433 C CD1 . ILE A 1 439 ? 9.053   2.843   -0.308  1.00 84.32 439 A 1 
ATOM 3434 N N   . PRO A 1 440 ? 11.460  -2.436  2.023   1.00 89.03 440 A 1 
ATOM 3435 C CA  . PRO A 1 440 ? 11.037  -3.474  1.071   1.00 89.78 440 A 1 
ATOM 3436 C C   . PRO A 1 440 ? 9.666   -4.111  1.372   1.00 90.59 440 A 1 
ATOM 3437 O O   . PRO A 1 440 ? 9.107   -3.902  2.441   1.00 88.58 440 A 1 
ATOM 3438 C CB  . PRO A 1 440 ? 12.149  -4.522  1.093   1.00 87.23 440 A 1 
ATOM 3439 C CG  . PRO A 1 440 ? 13.347  -3.792  1.684   1.00 84.81 440 A 1 
ATOM 3440 C CD  . PRO A 1 440 ? 12.695  -2.847  2.669   1.00 88.38 440 A 1 
ATOM 3441 N N   . GLU A 1 441 ? 9.129   -4.886  0.422   1.00 90.92 441 A 1 
ATOM 3442 C CA  . GLU A 1 441 ? 7.824   -5.553  0.529   1.00 92.18 441 A 1 
ATOM 3443 C C   . GLU A 1 441 ? 7.848   -6.757  1.473   1.00 92.49 441 A 1 
ATOM 3444 O O   . GLU A 1 441 ? 8.891   -7.361  1.717   1.00 91.40 441 A 1 
ATOM 3445 C CB  . GLU A 1 441 ? 7.338   -6.022  -0.854  1.00 90.51 441 A 1 
ATOM 3446 C CG  . GLU A 1 441 ? 7.087   -4.859  -1.806  1.00 83.92 441 A 1 
ATOM 3447 C CD  . GLU A 1 441 ? 6.706   -5.275  -3.228  1.00 85.87 441 A 1 
ATOM 3448 O OE1 . GLU A 1 441 ? 6.679   -4.344  -4.075  1.00 75.81 441 A 1 
ATOM 3449 O OE2 . GLU A 1 441 ? 6.477   -6.469  -3.481  1.00 78.58 441 A 1 
ATOM 3450 N N   . ILE A 1 442 ? 6.665   -7.144  1.945   1.00 92.51 442 A 1 
ATOM 3451 C CA  . ILE A 1 442 ? 6.458   -8.407  2.656   1.00 92.79 442 A 1 
ATOM 3452 C C   . ILE A 1 442 ? 5.350   -9.175  1.953   1.00 92.39 442 A 1 
ATOM 3453 O O   . ILE A 1 442 ? 4.310   -8.610  1.620   1.00 90.82 442 A 1 
ATOM 3454 C CB  . ILE A 1 442 ? 6.122   -8.180  4.142   1.00 92.38 442 A 1 
ATOM 3455 C CG1 . ILE A 1 442 ? 7.281   -7.472  4.865   1.00 89.29 442 A 1 
ATOM 3456 C CG2 . ILE A 1 442 ? 5.802   -9.512  4.846   1.00 89.25 442 A 1 
ATOM 3457 C CD1 . ILE A 1 442 ? 6.870   -6.901  6.220   1.00 85.52 442 A 1 
ATOM 3458 N N   . SER A 1 443 ? 5.540   -10.478 1.775   1.00 93.02 443 A 1 
ATOM 3459 C CA  . SER A 1 443 ? 4.457   -11.371 1.387   1.00 92.73 443 A 1 
ATOM 3460 C C   . SER A 1 443 ? 4.602   -12.721 2.070   1.00 93.06 443 A 1 
ATOM 3461 O O   . SER A 1 443 ? 5.715   -13.213 2.261   1.00 93.07 443 A 1 
ATOM 3462 C CB  . SER A 1 443 ? 4.389   -11.498 -0.126  1.00 91.79 443 A 1 
ATOM 3463 O OG  . SER A 1 443 ? 3.169   -12.098 -0.512  1.00 84.69 443 A 1 
ATOM 3464 N N   . SER A 1 444 ? 3.483   -13.319 2.455   1.00 93.19 444 A 1 
ATOM 3465 C CA  . SER A 1 444 ? 3.458   -14.623 3.110   1.00 92.55 444 A 1 
ATOM 3466 C C   . SER A 1 444 ? 2.241   -15.444 2.704   1.00 92.05 444 A 1 
ATOM 3467 O O   . SER A 1 444 ? 1.192   -14.901 2.353   1.00 91.11 444 A 1 
ATOM 3468 C CB  . SER A 1 444 ? 3.538   -14.472 4.630   1.00 91.52 444 A 1 
ATOM 3469 O OG  . SER A 1 444 ? 2.444   -13.736 5.139   1.00 80.13 444 A 1 
ATOM 3470 N N   . ILE A 1 445 ? 2.391   -16.766 2.739   1.00 93.72 445 A 1 
ATOM 3471 C CA  . ILE A 1 445 ? 1.320   -17.742 2.541   1.00 93.44 445 A 1 
ATOM 3472 C C   . ILE A 1 445 ? 1.573   -18.984 3.394   1.00 93.77 445 A 1 
ATOM 3473 O O   . ILE A 1 445 ? 2.720   -19.379 3.604   1.00 93.19 445 A 1 
ATOM 3474 C CB  . ILE A 1 445 ? 1.150   -18.095 1.047   1.00 92.30 445 A 1 
ATOM 3475 C CG1 . ILE A 1 445 ? -0.116  -18.960 0.861   1.00 86.53 445 A 1 
ATOM 3476 C CG2 . ILE A 1 445 ? 2.397   -18.790 0.458   1.00 84.98 445 A 1 
ATOM 3477 C CD1 . ILE A 1 445 ? -0.530  -19.153 -0.591  1.00 80.11 445 A 1 
ATOM 3478 N N   . GLY A 1 446 ? 0.492   -19.636 3.839   1.00 92.56 446 A 1 
ATOM 3479 C CA  . GLY A 1 446 ? 0.564   -20.806 4.710   1.00 92.24 446 A 1 
ATOM 3480 C C   . GLY A 1 446 ? 0.798   -20.418 6.165   1.00 92.54 446 A 1 
ATOM 3481 O O   . GLY A 1 446 ? 0.462   -19.306 6.572   1.00 91.52 446 A 1 
ATOM 3482 N N   . LYS A 1 447 ? 1.338   -21.356 6.946   1.00 93.78 447 A 1 
ATOM 3483 C CA  . LYS A 1 447 ? 1.489   -21.215 8.398   1.00 94.29 447 A 1 
ATOM 3484 C C   . LYS A 1 447 ? 2.789   -20.515 8.782   1.00 95.17 447 A 1 
ATOM 3485 O O   . LYS A 1 447 ? 3.788   -20.589 8.070   1.00 94.87 447 A 1 
ATOM 3486 C CB  . LYS A 1 447 ? 1.374   -22.587 9.076   1.00 94.19 447 A 1 
ATOM 3487 C CG  . LYS A 1 447 ? -0.028  -23.177 8.867   1.00 92.58 447 A 1 
ATOM 3488 C CD  . LYS A 1 447 ? -0.237  -24.445 9.690   1.00 88.68 447 A 1 
ATOM 3489 C CE  . LYS A 1 447 ? -1.668  -24.921 9.454   1.00 84.93 447 A 1 
ATOM 3490 N NZ  . LYS A 1 447 ? -2.025  -26.041 10.334  1.00 76.54 447 A 1 
ATOM 3491 N N   . THR A 1 448 ? 2.767   -19.879 9.943   1.00 93.66 448 A 1 
ATOM 3492 C CA  . THR A 1 448 ? 3.935   -19.316 10.633  1.00 93.86 448 A 1 
ATOM 3493 C C   . THR A 1 448 ? 4.615   -20.375 11.508  1.00 94.75 448 A 1 
ATOM 3494 O O   . THR A 1 448 ? 4.021   -21.403 11.842  1.00 94.85 448 A 1 
ATOM 3495 C CB  . THR A 1 448 ? 3.532   -18.114 11.494  1.00 93.25 448 A 1 
ATOM 3496 O OG1 . THR A 1 448 ? 2.591   -18.510 12.464  1.00 91.18 448 A 1 
ATOM 3497 C CG2 . THR A 1 448 ? 2.908   -16.981 10.678  1.00 90.18 448 A 1 
ATOM 3498 N N   . GLU A 1 449 ? 5.855   -20.120 11.939  1.00 93.97 449 A 1 
ATOM 3499 C CA  . GLU A 1 449 ? 6.535   -21.006 12.898  1.00 94.51 449 A 1 
ATOM 3500 C C   . GLU A 1 449 ? 5.768   -21.130 14.217  1.00 94.62 449 A 1 
ATOM 3501 O O   . GLU A 1 449 ? 5.710   -22.214 14.795  1.00 94.13 449 A 1 
ATOM 3502 C CB  . GLU A 1 449 ? 7.947   -20.508 13.214  1.00 94.54 449 A 1 
ATOM 3503 C CG  . GLU A 1 449 ? 8.931   -20.828 12.095  1.00 92.32 449 A 1 
ATOM 3504 C CD  . GLU A 1 449 ? 10.370  -20.701 12.595  1.00 93.28 449 A 1 
ATOM 3505 O OE1 . GLU A 1 449 ? 10.909  -21.727 13.065  1.00 85.31 449 A 1 
ATOM 3506 O OE2 . GLU A 1 449 ? 10.926  -19.602 12.506  1.00 86.96 449 A 1 
ATOM 3507 N N   . GLN A 1 450 ? 5.164   -20.042 14.686  1.00 94.90 450 A 1 
ATOM 3508 C CA  . GLN A 1 450 ? 4.391   -20.047 15.922  1.00 93.75 450 A 1 
ATOM 3509 C C   . GLN A 1 450 ? 3.184   -20.979 15.810  1.00 94.98 450 A 1 
ATOM 3510 O O   . GLN A 1 450 ? 3.011   -21.845 16.664  1.00 94.49 450 A 1 
ATOM 3511 C CB  . GLN A 1 450 ? 3.975   -18.612 16.280  1.00 91.99 450 A 1 
ATOM 3512 C CG  . GLN A 1 450 ? 3.320   -18.534 17.668  1.00 79.52 450 A 1 
ATOM 3513 C CD  . GLN A 1 450 ? 4.256   -19.004 18.782  1.00 72.12 450 A 1 
ATOM 3514 O OE1 . GLN A 1 450 ? 5.383   -18.538 18.909  1.00 66.06 450 A 1 
ATOM 3515 N NE2 . GLN A 1 450 ? 3.850   -19.938 19.603  1.00 60.74 450 A 1 
ATOM 3516 N N   . GLU A 1 451 ? 2.403   -20.878 14.733  1.00 92.72 451 A 1 
ATOM 3517 C CA  . GLU A 1 451 ? 1.249   -21.759 14.501  1.00 92.96 451 A 1 
ATOM 3518 C C   . GLU A 1 451 ? 1.670   -23.233 14.420  1.00 94.64 451 A 1 
ATOM 3519 O O   . GLU A 1 451 ? 1.051   -24.086 15.054  1.00 94.59 451 A 1 
ATOM 3520 C CB  . GLU A 1 451 ? 0.551   -21.361 13.196  1.00 92.02 451 A 1 
ATOM 3521 C CG  . GLU A 1 451 ? -0.224  -20.038 13.312  1.00 88.97 451 A 1 
ATOM 3522 C CD  . GLU A 1 451 ? -0.625  -19.500 11.932  1.00 88.50 451 A 1 
ATOM 3523 O OE1 . GLU A 1 451 ? -1.787  -19.075 11.771  1.00 80.78 451 A 1 
ATOM 3524 O OE2 . GLU A 1 451 ? 0.262   -19.503 11.043  1.00 81.47 451 A 1 
ATOM 3525 N N   . LEU A 1 452 ? 2.752   -23.544 13.695  1.00 94.17 452 A 1 
ATOM 3526 C CA  . LEU A 1 452 ? 3.260   -24.915 13.581  1.00 95.46 452 A 1 
ATOM 3527 C C   . LEU A 1 452 ? 3.755   -25.461 14.927  1.00 96.47 452 A 1 
ATOM 3528 O O   . LEU A 1 452 ? 3.544   -26.636 15.233  1.00 96.50 452 A 1 
ATOM 3529 C CB  . LEU A 1 452 ? 4.383   -24.954 12.534  1.00 96.11 452 A 1 
ATOM 3530 C CG  . LEU A 1 452 ? 3.914   -24.693 11.090  1.00 95.62 452 A 1 
ATOM 3531 C CD1 . LEU A 1 452 ? 5.129   -24.603 10.170  1.00 93.07 452 A 1 
ATOM 3532 C CD2 . LEU A 1 452 ? 2.999   -25.803 10.566  1.00 93.67 452 A 1 
ATOM 3533 N N   . THR A 1 453 ? 4.382   -24.613 15.740  1.00 95.45 453 A 1 
ATOM 3534 C CA  . THR A 1 453 ? 4.838   -24.964 17.093  1.00 95.08 453 A 1 
ATOM 3535 C C   . THR A 1 453 ? 3.657   -25.240 18.022  1.00 95.70 453 A 1 
ATOM 3536 O O   . THR A 1 453 ? 3.645   -26.262 18.712  1.00 95.87 453 A 1 
ATOM 3537 C CB  . THR A 1 453 ? 5.722   -23.853 17.677  1.00 95.01 453 A 1 
ATOM 3538 O OG1 . THR A 1 453 ? 6.848   -23.661 16.855  1.00 91.47 453 A 1 
ATOM 3539 C CG2 . THR A 1 453 ? 6.256   -24.193 19.068  1.00 89.78 453 A 1 
ATOM 3540 N N   . ASP A 1 454 ? 2.646   -24.376 18.006  1.00 92.31 454 A 1 
ATOM 3541 C CA  . ASP A 1 454 ? 1.442   -24.512 18.832  1.00 93.55 454 A 1 
ATOM 3542 C C   . ASP A 1 454 ? 0.639   -25.770 18.455  1.00 94.59 454 A 1 
ATOM 3543 O O   . ASP A 1 454 ? 0.136   -26.490 19.325  1.00 94.10 454 A 1 
ATOM 3544 C CB  . ASP A 1 454 ? 0.585   -23.237 18.703  1.00 93.99 454 A 1 
ATOM 3545 C CG  . ASP A 1 454 ? 1.222   -21.991 19.341  1.00 90.86 454 A 1 
ATOM 3546 O OD1 . ASP A 1 454 ? 2.157   -22.127 20.166  1.00 84.43 454 A 1 
ATOM 3547 O OD2 . ASP A 1 454 ? 0.750   -20.870 19.045  1.00 86.08 454 A 1 
ATOM 3548 N N   . GLU A 1 455 ? 0.600   -26.097 17.166  1.00 94.10 455 A 1 
ATOM 3549 C CA  . GLU A 1 455 ? -0.010  -27.323 16.635  1.00 94.33 455 A 1 
ATOM 3550 C C   . GLU A 1 455 ? 0.859   -28.581 16.819  1.00 95.41 455 A 1 
ATOM 3551 O O   . GLU A 1 455 ? 0.400   -29.692 16.539  1.00 93.37 455 A 1 
ATOM 3552 C CB  . GLU A 1 455 ? -0.318  -27.119 15.150  1.00 94.78 455 A 1 
ATOM 3553 C CG  . GLU A 1 455 ? -1.457  -26.117 14.883  1.00 92.82 455 A 1 
ATOM 3554 C CD  . GLU A 1 455 ? -1.661  -25.934 13.377  1.00 92.01 455 A 1 
ATOM 3555 O OE1 . GLU A 1 455 ? -2.395  -25.039 12.923  1.00 84.25 455 A 1 
ATOM 3556 O OE2 . GLU A 1 455 ? -1.123  -26.752 12.579  1.00 85.03 455 A 1 
ATOM 3557 N N   . LYS A 1 456 ? 2.106   -28.432 17.287  1.00 95.95 456 A 1 
ATOM 3558 C CA  . LYS A 1 456 ? 3.089   -29.518 17.454  1.00 96.41 456 A 1 
ATOM 3559 C C   . LYS A 1 456 ? 3.401   -30.266 16.150  1.00 96.92 456 A 1 
ATOM 3560 O O   . LYS A 1 456 ? 3.655   -31.474 16.163  1.00 95.81 456 A 1 
ATOM 3561 C CB  . LYS A 1 456 ? 2.678   -30.467 18.584  1.00 96.76 456 A 1 
ATOM 3562 C CG  . LYS A 1 456 ? 2.409   -29.734 19.901  1.00 95.42 456 A 1 
ATOM 3563 C CD  . LYS A 1 456 ? 1.948   -30.737 20.954  1.00 91.18 456 A 1 
ATOM 3564 C CE  . LYS A 1 456 ? 1.648   -29.963 22.233  1.00 88.27 456 A 1 
ATOM 3565 N NZ  . LYS A 1 456 ? 1.091   -30.853 23.274  1.00 76.56 456 A 1 
ATOM 3566 N N   . VAL A 1 457 ? 3.392   -29.562 15.033  1.00 96.86 457 A 1 
ATOM 3567 C CA  . VAL A 1 457 ? 3.792   -30.106 13.732  1.00 96.79 457 A 1 
ATOM 3568 C C   . VAL A 1 457 ? 5.324   -30.174 13.679  1.00 96.88 457 A 1 
ATOM 3569 O O   . VAL A 1 457 ? 5.976   -29.162 13.923  1.00 95.79 457 A 1 
ATOM 3570 C CB  . VAL A 1 457 ? 3.223   -29.260 12.580  1.00 96.39 457 A 1 
ATOM 3571 C CG1 . VAL A 1 457 ? 3.681   -29.782 11.213  1.00 93.66 457 A 1 
ATOM 3572 C CG2 . VAL A 1 457 ? 1.687   -29.280 12.591  1.00 93.57 457 A 1 
ATOM 3573 N N   . PRO A 1 458 ? 5.946   -31.329 13.349  1.00 97.35 458 A 1 
ATOM 3574 C CA  . PRO A 1 458 ? 7.395   -31.429 13.208  1.00 96.79 458 A 1 
ATOM 3575 C C   . PRO A 1 458 ? 7.840   -30.737 11.910  1.00 96.74 458 A 1 
ATOM 3576 O O   . PRO A 1 458 ? 7.800   -31.325 10.827  1.00 95.49 458 A 1 
ATOM 3577 C CB  . PRO A 1 458 ? 7.696   -32.933 13.238  1.00 95.94 458 A 1 
ATOM 3578 C CG  . PRO A 1 458 ? 6.438   -33.557 12.644  1.00 94.16 458 A 1 
ATOM 3579 C CD  . PRO A 1 458 ? 5.320   -32.625 13.102  1.00 96.75 458 A 1 
ATOM 3580 N N   . TYR A 1 459 ? 8.250   -29.482 12.007  1.00 96.85 459 A 1 
ATOM 3581 C CA  . TYR A 1 459 ? 8.724   -28.697 10.874  1.00 97.10 459 A 1 
ATOM 3582 C C   . TYR A 1 459 ? 10.225  -28.406 10.958  1.00 96.98 459 A 1 
ATOM 3583 O O   . TYR A 1 459 ? 10.864  -28.569 11.995  1.00 96.13 459 A 1 
ATOM 3584 C CB  . TYR A 1 459 ? 7.879   -27.416 10.717  1.00 97.02 459 A 1 
ATOM 3585 C CG  . TYR A 1 459 ? 8.194   -26.338 11.729  1.00 97.23 459 A 1 
ATOM 3586 C CD1 . TYR A 1 459 ? 7.571   -26.352 12.989  1.00 95.60 459 A 1 
ATOM 3587 C CD2 . TYR A 1 459 ? 9.128   -25.330 11.417  1.00 96.11 459 A 1 
ATOM 3588 C CE1 . TYR A 1 459 ? 7.886   -25.375 13.943  1.00 95.27 459 A 1 
ATOM 3589 C CE2 . TYR A 1 459 ? 9.449   -24.351 12.374  1.00 94.99 459 A 1 
ATOM 3590 C CZ  . TYR A 1 459 ? 8.830   -24.374 13.642  1.00 95.96 459 A 1 
ATOM 3591 O OH  . TYR A 1 459 ? 9.145   -23.444 14.574  1.00 94.67 459 A 1 
ATOM 3592 N N   . GLU A 1 460 ? 10.796  -27.973 9.831   1.00 97.16 460 A 1 
ATOM 3593 C CA  . GLU A 1 460 ? 12.144  -27.420 9.717   1.00 97.11 460 A 1 
ATOM 3594 C C   . GLU A 1 460 ? 12.119  -26.197 8.794   1.00 97.34 460 A 1 
ATOM 3595 O O   . GLU A 1 460 ? 11.155  -25.975 8.052   1.00 96.59 460 A 1 
ATOM 3596 C CB  . GLU A 1 460 ? 13.107  -28.533 9.256   1.00 96.33 460 A 1 
ATOM 3597 C CG  . GLU A 1 460 ? 14.592  -28.159 9.233   1.00 87.33 460 A 1 
ATOM 3598 C CD  . GLU A 1 460 ? 15.120  -27.642 10.560  1.00 90.78 460 A 1 
ATOM 3599 O OE1 . GLU A 1 460 ? 15.092  -26.401 10.739  1.00 81.61 460 A 1 
ATOM 3600 O OE2 . GLU A 1 460 ? 15.561  -28.461 11.387  1.00 83.62 460 A 1 
ATOM 3601 N N   . VAL A 1 461 ? 13.179  -25.394 8.846   1.00 97.01 461 A 1 
ATOM 3602 C CA  . VAL A 1 461 ? 13.272  -24.090 8.188   1.00 96.97 461 A 1 
ATOM 3603 C C   . VAL A 1 461 ? 14.373  -24.085 7.136   1.00 96.94 461 A 1 
ATOM 3604 O O   . VAL A 1 461 ? 15.534  -24.391 7.411   1.00 96.09 461 A 1 
ATOM 3605 C CB  . VAL A 1 461 ? 13.514  -22.967 9.213   1.00 96.21 461 A 1 
ATOM 3606 C CG1 . VAL A 1 461 ? 13.431  -21.594 8.537   1.00 93.12 461 A 1 
ATOM 3607 C CG2 . VAL A 1 461 ? 12.511  -23.003 10.366  1.00 93.05 461 A 1 
ATOM 3608 N N   . GLY A 1 462 ? 14.030  -23.643 5.933   1.00 97.08 462 A 1 
ATOM 3609 C CA  . GLY A 1 462 ? 14.979  -23.284 4.887   1.00 96.76 462 A 1 
ATOM 3610 C C   . GLY A 1 462 ? 14.988  -21.778 4.637   1.00 96.99 462 A 1 
ATOM 3611 O O   . GLY A 1 462 ? 13.931  -21.162 4.543   1.00 96.39 462 A 1 
ATOM 3612 N N   . GLN A 1 463 ? 16.171  -21.176 4.495   1.00 96.59 463 A 1 
ATOM 3613 C CA  . GLN A 1 463 ? 16.306  -19.730 4.299   1.00 96.17 463 A 1 
ATOM 3614 C C   . GLN A 1 463 ? 17.271  -19.360 3.171   1.00 96.57 463 A 1 
ATOM 3615 O O   . GLN A 1 463 ? 18.319  -19.987 2.983   1.00 95.67 463 A 1 
ATOM 3616 C CB  . GLN A 1 463 ? 16.742  -19.052 5.599   1.00 93.97 463 A 1 
ATOM 3617 C CG  . GLN A 1 463 ? 15.653  -19.044 6.675   1.00 82.52 463 A 1 
ATOM 3618 C CD  . GLN A 1 463 ? 16.114  -18.351 7.949   1.00 84.17 463 A 1 
ATOM 3619 O OE1 . GLN A 1 463 ? 17.296  -18.315 8.263   1.00 75.14 463 A 1 
ATOM 3620 N NE2 . GLN A 1 463 ? 15.217  -17.784 8.724   1.00 72.50 463 A 1 
ATOM 3621 N N   . ALA A 1 464 ? 16.946  -18.275 2.455   1.00 95.88 464 A 1 
ATOM 3622 C CA  . ALA A 1 464 ? 17.819  -17.621 1.487   1.00 95.62 464 A 1 
ATOM 3623 C C   . ALA A 1 464 ? 17.833  -16.109 1.721   1.00 95.55 464 A 1 
ATOM 3624 O O   . ALA A 1 464 ? 16.811  -15.441 1.556   1.00 94.82 464 A 1 
ATOM 3625 C CB  . ALA A 1 464 ? 17.346  -17.957 0.072   1.00 95.48 464 A 1 
ATOM 3626 N N   . PHE A 1 465 ? 18.986  -15.552 2.049   1.00 94.76 465 A 1 
ATOM 3627 C CA  . PHE A 1 465 ? 19.164  -14.101 2.152   1.00 94.22 465 A 1 
ATOM 3628 C C   . PHE A 1 465 ? 19.464  -13.497 0.781   1.00 94.31 465 A 1 
ATOM 3629 O O   . PHE A 1 465 ? 20.400  -13.934 0.105   1.00 93.05 465 A 1 
ATOM 3630 C CB  . PHE A 1 465 ? 20.279  -13.772 3.143   1.00 93.54 465 A 1 
ATOM 3631 C CG  . PHE A 1 465 ? 19.957  -14.163 4.566   1.00 92.67 465 A 1 
ATOM 3632 C CD1 . PHE A 1 465 ? 19.156  -13.319 5.358   1.00 88.17 465 A 1 
ATOM 3633 C CD2 . PHE A 1 465 ? 20.437  -15.373 5.095   1.00 88.47 465 A 1 
ATOM 3634 C CE1 . PHE A 1 465 ? 18.839  -13.685 6.673   1.00 87.09 465 A 1 
ATOM 3635 C CE2 . PHE A 1 465 ? 20.118  -15.739 6.411   1.00 87.05 465 A 1 
ATOM 3636 C CZ  . PHE A 1 465 ? 19.318  -14.893 7.203   1.00 88.98 465 A 1 
ATOM 3637 N N   . PHE A 1 466 ? 18.734  -12.454 0.397   1.00 93.09 466 A 1 
ATOM 3638 C CA  . PHE A 1 466 ? 18.813  -11.863 -0.942  1.00 93.49 466 A 1 
ATOM 3639 C C   . PHE A 1 466 ? 20.207  -11.319 -1.268  1.00 93.18 466 A 1 
ATOM 3640 O O   . PHE A 1 466 ? 20.687  -11.516 -2.379  1.00 91.63 466 A 1 
ATOM 3641 C CB  . PHE A 1 466 ? 17.738  -10.787 -1.094  1.00 93.18 466 A 1 
ATOM 3642 C CG  . PHE A 1 466 ? 16.307  -11.272 -1.272  1.00 93.64 466 A 1 
ATOM 3643 C CD1 . PHE A 1 466 ? 15.925  -12.613 -1.072  1.00 89.89 466 A 1 
ATOM 3644 C CD2 . PHE A 1 466 ? 15.332  -10.336 -1.680  1.00 89.80 466 A 1 
ATOM 3645 C CE1 . PHE A 1 466 ? 14.594  -13.015 -1.272  1.00 88.91 466 A 1 
ATOM 3646 C CE2 . PHE A 1 466 ? 14.005  -10.739 -1.879  1.00 88.50 466 A 1 
ATOM 3647 C CZ  . PHE A 1 466 ? 13.633  -12.077 -1.676  1.00 90.79 466 A 1 
ATOM 3648 N N   . LYS A 1 467 ? 20.924  -10.773 -0.288  1.00 93.06 467 A 1 
ATOM 3649 C CA  . LYS A 1 467 ? 22.316  -10.302 -0.448  1.00 92.40 467 A 1 
ATOM 3650 C C   . LYS A 1 467 ? 23.294  -11.349 -1.002  1.00 92.95 467 A 1 
ATOM 3651 O O   . LYS A 1 467 ? 24.370  -10.985 -1.474  1.00 91.62 467 A 1 
ATOM 3652 C CB  . LYS A 1 467 ? 22.823  -9.741  0.894   1.00 91.66 467 A 1 
ATOM 3653 C CG  . LYS A 1 467 ? 23.003  -10.823 1.972   1.00 90.45 467 A 1 
ATOM 3654 C CD  . LYS A 1 467 ? 23.447  -10.215 3.309   1.00 87.51 467 A 1 
ATOM 3655 C CE  . LYS A 1 467 ? 23.603  -11.343 4.329   1.00 81.22 467 A 1 
ATOM 3656 N NZ  . LYS A 1 467 ? 23.925  -10.836 5.684   1.00 74.01 467 A 1 
ATOM 3657 N N   . HIS A 1 468 ? 22.945  -12.635 -0.937  1.00 91.77 468 A 1 
ATOM 3658 C CA  . HIS A 1 468 ? 23.759  -13.741 -1.449  1.00 91.85 468 A 1 
ATOM 3659 C C   . HIS A 1 468 ? 23.319  -14.238 -2.831  1.00 92.43 468 A 1 
ATOM 3660 O O   . HIS A 1 468 ? 24.018  -15.059 -3.419  1.00 91.01 468 A 1 
ATOM 3661 C CB  . HIS A 1 468 ? 23.774  -14.874 -0.410  1.00 91.66 468 A 1 
ATOM 3662 C CG  . HIS A 1 468 ? 24.369  -14.450 0.914   1.00 91.30 468 A 1 
ATOM 3663 N ND1 . HIS A 1 468 ? 25.578  -13.811 1.078   1.00 83.95 468 A 1 
ATOM 3664 C CD2 . HIS A 1 468 ? 23.832  -14.616 2.162   1.00 83.32 468 A 1 
ATOM 3665 C CE1 . HIS A 1 468 ? 25.764  -13.607 2.383   1.00 84.70 468 A 1 
ATOM 3666 N NE2 . HIS A 1 468 ? 24.727  -14.075 3.090   1.00 85.27 468 A 1 
ATOM 3667 N N   . LEU A 1 469 ? 22.196  -13.748 -3.362  1.00 90.68 469 A 1 
ATOM 3668 C CA  . LEU A 1 469 ? 21.656  -14.168 -4.652  1.00 90.65 469 A 1 
ATOM 3669 C C   . LEU A 1 469 ? 22.260  -13.332 -5.782  1.00 90.53 469 A 1 
ATOM 3670 O O   . LEU A 1 469 ? 22.320  -12.105 -5.694  1.00 89.57 469 A 1 
ATOM 3671 C CB  . LEU A 1 469 ? 20.126  -14.054 -4.651  1.00 91.30 469 A 1 
ATOM 3672 C CG  . LEU A 1 469 ? 19.421  -14.800 -3.507  1.00 91.25 469 A 1 
ATOM 3673 C CD1 . LEU A 1 469 ? 17.922  -14.539 -3.597  1.00 88.21 469 A 1 
ATOM 3674 C CD2 . LEU A 1 469 ? 19.663  -16.306 -3.548  1.00 88.02 469 A 1 
ATOM 3675 N N   . ALA A 1 470 ? 22.622  -13.989 -6.885  1.00 89.94 470 A 1 
ATOM 3676 C CA  . ALA A 1 470 ? 23.234  -13.312 -8.031  1.00 88.69 470 A 1 
ATOM 3677 C C   . ALA A 1 470 ? 22.336  -12.199 -8.597  1.00 87.97 470 A 1 
ATOM 3678 O O   . ALA A 1 470 ? 22.806  -11.090 -8.856  1.00 87.61 470 A 1 
ATOM 3679 C CB  . ALA A 1 470 ? 23.544  -14.361 -9.100  1.00 88.55 470 A 1 
ATOM 3680 N N   . ARG A 1 471 ? 21.031  -12.454 -8.738  1.00 88.74 471 A 1 
ATOM 3681 C CA  . ARG A 1 471 ? 20.080  -11.439 -9.218  1.00 87.36 471 A 1 
ATOM 3682 C C   . ARG A 1 471 ? 20.031  -10.221 -8.308  1.00 87.67 471 A 1 
ATOM 3683 O O   . ARG A 1 471 ? 20.072  -9.103  -8.812  1.00 86.25 471 A 1 
ATOM 3684 C CB  . ARG A 1 471 ? 18.687  -12.061 -9.391  1.00 86.07 471 A 1 
ATOM 3685 C CG  . ARG A 1 471 ? 17.617  -11.071 -9.886  1.00 82.06 471 A 1 
ATOM 3686 C CD  . ARG A 1 471 ? 17.994  -10.417 -11.218 1.00 76.39 471 A 1 
ATOM 3687 N NE  . ARG A 1 471 ? 16.952  -9.495  -11.688 1.00 70.20 471 A 1 
ATOM 3688 C CZ  . ARG A 1 471 ? 17.067  -8.637  -12.692 1.00 64.73 471 A 1 
ATOM 3689 N NH1 . ARG A 1 471 ? 18.159  -8.550  -13.399 1.00 57.91 471 A 1 
ATOM 3690 N NH2 . ARG A 1 471 ? 16.073  -7.846  -12.987 1.00 55.34 471 A 1 
ATOM 3691 N N   . ALA A 1 472 ? 19.957  -10.434 -6.995  1.00 88.12 472 A 1 
ATOM 3692 C CA  . ALA A 1 472 ? 19.905  -9.348  -6.022  1.00 87.00 472 A 1 
ATOM 3693 C C   . ALA A 1 472 ? 21.200  -8.520  -6.035  1.00 87.63 472 A 1 
ATOM 3694 O O   . ALA A 1 472 ? 21.146  -7.293  -6.038  1.00 86.93 472 A 1 
ATOM 3695 C CB  . ALA A 1 472 ? 19.605  -9.953  -4.652  1.00 86.68 472 A 1 
ATOM 3696 N N   . GLN A 1 473 ? 22.357  -9.166  -6.144  1.00 85.78 473 A 1 
ATOM 3697 C CA  . GLN A 1 473 ? 23.649  -8.483  -6.268  1.00 85.48 473 A 1 
ATOM 3698 C C   . GLN A 1 473 ? 23.737  -7.621  -7.538  1.00 85.77 473 A 1 
ATOM 3699 O O   . GLN A 1 473 ? 24.219  -6.495  -7.468  1.00 84.93 473 A 1 
ATOM 3700 C CB  . GLN A 1 473 ? 24.779  -9.518  -6.248  1.00 87.05 473 A 1 
ATOM 3701 C CG  . GLN A 1 473 ? 24.937  -10.183 -4.871  1.00 87.44 473 A 1 
ATOM 3702 C CD  . GLN A 1 473 ? 25.934  -11.336 -4.881  1.00 87.76 473 A 1 
ATOM 3703 O OE1 . GLN A 1 473 ? 26.523  -11.702 -5.885  1.00 83.55 473 A 1 
ATOM 3704 N NE2 . GLN A 1 473 ? 26.164  -11.959 -3.746  1.00 82.78 473 A 1 
ATOM 3705 N N   . ILE A 1 474 ? 23.232  -8.116  -8.675  1.00 87.49 474 A 1 
ATOM 3706 C CA  . ILE A 1 474 ? 23.207  -7.372  -9.950  1.00 86.97 474 A 1 
ATOM 3707 C C   . ILE A 1 474 ? 22.394  -6.077  -9.831  1.00 86.02 474 A 1 
ATOM 3708 O O   . ILE A 1 474 ? 22.805  -5.053  -10.365 1.00 84.88 474 A 1 
ATOM 3709 C CB  . ILE A 1 474 ? 22.676  -8.278  -11.086 1.00 87.63 474 A 1 
ATOM 3710 C CG1 . ILE A 1 474 ? 23.727  -9.345  -11.449 1.00 87.24 474 A 1 
ATOM 3711 C CG2 . ILE A 1 474 ? 22.292  -7.480  -12.348 1.00 87.15 474 A 1 
ATOM 3712 C CD1 . ILE A 1 474 ? 23.163  -10.523 -12.256 1.00 82.47 474 A 1 
ATOM 3713 N N   . ILE A 1 475 ? 21.254  -6.119  -9.137  1.00 86.53 475 A 1 
ATOM 3714 C CA  . ILE A 1 475 ? 20.374  -4.948  -8.970  1.00 83.86 475 A 1 
ATOM 3715 C C   . ILE A 1 475 ? 20.691  -4.120  -7.716  1.00 82.84 475 A 1 
ATOM 3716 O O   . ILE A 1 475 ? 19.973  -3.173  -7.414  1.00 80.37 475 A 1 
ATOM 3717 C CB  . ILE A 1 475 ? 18.884  -5.345  -9.054  1.00 83.45 475 A 1 
ATOM 3718 C CG1 . ILE A 1 475 ? 18.461  -6.216  -7.853  1.00 79.56 475 A 1 
ATOM 3719 C CG2 . ILE A 1 475 ? 18.598  -6.024  -10.407 1.00 79.37 475 A 1 
ATOM 3720 C CD1 . ILE A 1 475 ? 16.982  -6.602  -7.832  1.00 75.26 475 A 1 
ATOM 3721 N N   . GLY A 1 476 ? 21.746  -4.468  -6.976  1.00 84.16 476 A 1 
ATOM 3722 C CA  . GLY A 1 476 ? 22.143  -3.757  -5.758  1.00 82.95 476 A 1 
ATOM 3723 C C   . GLY A 1 476 ? 21.221  -3.974  -4.548  1.00 83.96 476 A 1 
ATOM 3724 O O   . GLY A 1 476 ? 21.258  -3.177  -3.605  1.00 81.54 476 A 1 
ATOM 3725 N N   . GLU A 1 477 ? 20.419  -5.038  -4.548  1.00 84.51 477 A 1 
ATOM 3726 C CA  . GLU A 1 477 ? 19.525  -5.383  -3.442  1.00 83.62 477 A 1 
ATOM 3727 C C   . GLU A 1 477 ? 20.324  -5.931  -2.256  1.00 82.55 477 A 1 
ATOM 3728 O O   . GLU A 1 477 ? 21.063  -6.911  -2.383  1.00 77.95 477 A 1 
ATOM 3729 C CB  . GLU A 1 477 ? 18.486  -6.409  -3.917  1.00 81.93 477 A 1 
ATOM 3730 C CG  . GLU A 1 477 ? 17.359  -6.623  -2.902  1.00 75.46 477 A 1 
ATOM 3731 C CD  . GLU A 1 477 ? 16.536  -5.346  -2.760  1.00 73.59 477 A 1 
ATOM 3732 O OE1 . GLU A 1 477 ? 16.586  -4.715  -1.678  1.00 66.50 477 A 1 
ATOM 3733 O OE2 . GLU A 1 477 ? 15.904  -4.958  -3.771  1.00 66.93 477 A 1 
ATOM 3734 N N   . ARG A 1 478 ? 20.181  -5.302  -1.092  1.00 84.16 478 A 1 
ATOM 3735 C CA  . ARG A 1 478 ? 20.933  -5.688  0.119   1.00 82.39 478 A 1 
ATOM 3736 C C   . ARG A 1 478 ? 20.059  -6.283  1.212   1.00 85.22 478 A 1 
ATOM 3737 O O   . ARG A 1 478 ? 20.568  -7.040  2.037   1.00 80.73 478 A 1 
ATOM 3738 C CB  . ARG A 1 478 ? 21.722  -4.488  0.650   1.00 77.60 478 A 1 
ATOM 3739 C CG  . ARG A 1 478 ? 22.791  -4.021  -0.343  1.00 71.40 478 A 1 
ATOM 3740 C CD  . ARG A 1 478 ? 23.642  -2.923  0.290   1.00 64.95 478 A 1 
ATOM 3741 N NE  . ARG A 1 478 ? 24.675  -2.442  -0.644  1.00 58.89 478 A 1 
ATOM 3742 C CZ  . ARG A 1 478 ? 25.621  -1.560  -0.374  1.00 50.66 478 A 1 
ATOM 3743 N NH1 . ARG A 1 478 ? 25.746  -1.021  0.810   1.00 47.46 478 A 1 
ATOM 3744 N NH2 . ARG A 1 478 ? 26.466  -1.201  -1.300  1.00 46.15 478 A 1 
ATOM 3745 N N   . SER A 1 479 ? 18.775  -5.931  1.204   1.00 85.95 479 A 1 
ATOM 3746 C CA  . SER A 1 479 ? 17.781  -6.382  2.169   1.00 87.35 479 A 1 
ATOM 3747 C C   . SER A 1 479 ? 16.878  -7.432  1.541   1.00 89.00 479 A 1 
ATOM 3748 O O   . SER A 1 479 ? 16.441  -7.285  0.400   1.00 85.52 479 A 1 
ATOM 3749 C CB  . SER A 1 479 ? 16.935  -5.207  2.665   1.00 84.23 479 A 1 
ATOM 3750 O OG  . SER A 1 479 ? 17.714  -4.339  3.460   1.00 74.06 479 A 1 
ATOM 3751 N N   . GLY A 1 480 ? 16.585  -8.481  2.293   1.00 91.23 480 A 1 
ATOM 3752 C CA  . GLY A 1 480 ? 15.601  -9.474  1.903   1.00 91.99 480 A 1 
ATOM 3753 C C   . GLY A 1 480 ? 15.961  -10.886 2.338   1.00 93.73 480 A 1 
ATOM 3754 O O   . GLY A 1 480 ? 17.132  -11.269 2.444   1.00 93.06 480 A 1 
ATOM 3755 N N   . VAL A 1 481 ? 14.909  -11.656 2.579   1.00 94.07 481 A 1 
ATOM 3756 C CA  . VAL A 1 481 ? 14.977  -13.070 2.935   1.00 94.97 481 A 1 
ATOM 3757 C C   . VAL A 1 481 ? 13.743  -13.790 2.402   1.00 95.64 481 A 1 
ATOM 3758 O O   . VAL A 1 481 ? 12.633  -13.265 2.471   1.00 95.28 481 A 1 
ATOM 3759 C CB  . VAL A 1 481 ? 15.164  -13.240 4.456   1.00 94.25 481 A 1 
ATOM 3760 C CG1 . VAL A 1 481 ? 14.033  -12.636 5.300   1.00 87.97 481 A 1 
ATOM 3761 C CG2 . VAL A 1 481 ? 15.356  -14.704 4.859   1.00 87.20 481 A 1 
ATOM 3762 N N   . LEU A 1 482 ? 13.952  -14.983 1.868   1.00 95.60 482 A 1 
ATOM 3763 C CA  . LEU A 1 482 ? 12.912  -15.975 1.644   1.00 96.31 482 A 1 
ATOM 3764 C C   . LEU A 1 482 ? 13.078  -17.073 2.688   1.00 96.53 482 A 1 
ATOM 3765 O O   . LEU A 1 482 ? 14.162  -17.649 2.811   1.00 96.06 482 A 1 
ATOM 3766 C CB  . LEU A 1 482 ? 13.019  -16.530 0.217   1.00 96.36 482 A 1 
ATOM 3767 C CG  . LEU A 1 482 ? 11.920  -17.560 -0.119  1.00 95.76 482 A 1 
ATOM 3768 C CD1 . LEU A 1 482 ? 10.569  -16.890 -0.347  1.00 91.78 482 A 1 
ATOM 3769 C CD2 . LEU A 1 482 ? 12.288  -18.311 -1.393  1.00 91.72 482 A 1 
ATOM 3770 N N   . LYS A 1 483 ? 11.998  -17.374 3.401   1.00 96.63 483 A 1 
ATOM 3771 C CA  . LYS A 1 483 ? 11.904  -18.424 4.406   1.00 96.79 483 A 1 
ATOM 3772 C C   . LYS A 1 483 ? 10.839  -19.432 3.984   1.00 97.01 483 A 1 
ATOM 3773 O O   . LYS A 1 483 ? 9.736   -19.041 3.623   1.00 96.61 483 A 1 
ATOM 3774 C CB  . LYS A 1 483 ? 11.598  -17.760 5.750   1.00 96.14 483 A 1 
ATOM 3775 C CG  . LYS A 1 483 ? 11.405  -18.743 6.906   1.00 94.77 483 A 1 
ATOM 3776 C CD  . LYS A 1 483 ? 11.149  -17.939 8.182   1.00 93.60 483 A 1 
ATOM 3777 C CE  . LYS A 1 483 ? 10.980  -18.835 9.395   1.00 89.84 483 A 1 
ATOM 3778 N NZ  . LYS A 1 483 ? 10.758  -18.022 10.609  1.00 87.73 483 A 1 
ATOM 3779 N N   . ILE A 1 484 ? 11.182  -20.711 4.018   1.00 97.38 484 A 1 
ATOM 3780 C CA  . ILE A 1 484 ? 10.283  -21.825 3.709   1.00 97.53 484 A 1 
ATOM 3781 C C   . ILE A 1 484 ? 10.186  -22.700 4.953   1.00 97.50 484 A 1 
ATOM 3782 O O   . ILE A 1 484 ? 11.208  -23.167 5.456   1.00 96.97 484 A 1 
ATOM 3783 C CB  . ILE A 1 484 ? 10.769  -22.637 2.485   1.00 97.37 484 A 1 
ATOM 3784 C CG1 . ILE A 1 484 ? 11.043  -21.730 1.263   1.00 96.09 484 A 1 
ATOM 3785 C CG2 . ILE A 1 484 ? 9.722   -23.711 2.140   1.00 95.81 484 A 1 
ATOM 3786 C CD1 . ILE A 1 484 ? 11.603  -22.476 0.043   1.00 94.53 484 A 1 
ATOM 3787 N N   . LEU A 1 485 ? 8.970   -22.922 5.426   1.00 97.37 485 A 1 
ATOM 3788 C CA  . LEU A 1 485 ? 8.643   -23.867 6.482   1.00 97.27 485 A 1 
ATOM 3789 C C   . LEU A 1 485 ? 8.139   -25.147 5.830   1.00 97.26 485 A 1 
ATOM 3790 O O   . LEU A 1 485 ? 7.253   -25.089 4.978   1.00 96.84 485 A 1 
ATOM 3791 C CB  . LEU A 1 485 ? 7.585   -23.272 7.423   1.00 97.27 485 A 1 
ATOM 3792 C CG  . LEU A 1 485 ? 7.939   -21.889 7.991   1.00 96.44 485 A 1 
ATOM 3793 C CD1 . LEU A 1 485 ? 6.833   -21.408 8.923   1.00 93.77 485 A 1 
ATOM 3794 C CD2 . LEU A 1 485 ? 9.254   -21.908 8.765   1.00 93.80 485 A 1 
ATOM 3795 N N   . PHE A 1 486 ? 8.698   -26.283 6.207   1.00 97.44 486 A 1 
ATOM 3796 C CA  . PHE A 1 486 ? 8.331   -27.568 5.621   1.00 97.42 486 A 1 
ATOM 3797 C C   . PHE A 1 486 ? 8.301   -28.672 6.674   1.00 97.41 486 A 1 
ATOM 3798 O O   . PHE A 1 486 ? 9.011   -28.613 7.679   1.00 97.04 486 A 1 
ATOM 3799 C CB  . PHE A 1 486 ? 9.273   -27.902 4.457   1.00 97.33 486 A 1 
ATOM 3800 C CG  . PHE A 1 486 ? 10.719  -28.095 4.852   1.00 97.52 486 A 1 
ATOM 3801 C CD1 . PHE A 1 486 ? 11.577  -26.985 4.975   1.00 96.35 486 A 1 
ATOM 3802 C CD2 . PHE A 1 486 ? 11.211  -29.385 5.104   1.00 96.60 486 A 1 
ATOM 3803 C CE1 . PHE A 1 486 ? 12.914  -27.169 5.346   1.00 96.30 486 A 1 
ATOM 3804 C CE2 . PHE A 1 486 ? 12.550  -29.570 5.474   1.00 96.04 486 A 1 
ATOM 3805 C CZ  . PHE A 1 486 ? 13.405  -28.463 5.594   1.00 96.59 486 A 1 
ATOM 3806 N N   . HIS A 1 487 ? 7.470   -29.680 6.444   1.00 96.85 487 A 1 
ATOM 3807 C CA  . HIS A 1 487 ? 7.358   -30.826 7.332   1.00 96.66 487 A 1 
ATOM 3808 C C   . HIS A 1 487 ? 8.642   -31.658 7.280   1.00 96.22 487 A 1 
ATOM 3809 O O   . HIS A 1 487 ? 9.072   -32.080 6.210   1.00 95.73 487 A 1 
ATOM 3810 C CB  . HIS A 1 487 ? 6.124   -31.638 6.951   1.00 96.59 487 A 1 
ATOM 3811 C CG  . HIS A 1 487 ? 5.826   -32.738 7.932   1.00 96.60 487 A 1 
ATOM 3812 N ND1 . HIS A 1 487 ? 6.467   -33.945 8.029   1.00 88.10 487 A 1 
ATOM 3813 C CD2 . HIS A 1 487 ? 4.861   -32.718 8.900   1.00 89.26 487 A 1 
ATOM 3814 C CE1 . HIS A 1 487 ? 5.908   -34.636 9.036   1.00 91.27 487 A 1 
ATOM 3815 N NE2 . HIS A 1 487 ? 4.922   -33.924 9.591   1.00 92.05 487 A 1 
ATOM 3816 N N   . ARG A 1 488 ? 9.244   -31.924 8.438   1.00 96.59 488 A 1 
ATOM 3817 C CA  . ARG A 1 488 ? 10.576  -32.531 8.539   1.00 96.08 488 A 1 
ATOM 3818 C C   . ARG A 1 488 ? 10.692  -33.900 7.867   1.00 96.07 488 A 1 
ATOM 3819 O O   . ARG A 1 488 ? 11.747  -34.224 7.325   1.00 94.14 488 A 1 
ATOM 3820 C CB  . ARG A 1 488 ? 10.941  -32.612 10.025  1.00 94.69 488 A 1 
ATOM 3821 C CG  . ARG A 1 488 ? 12.368  -33.104 10.237  1.00 87.24 488 A 1 
ATOM 3822 C CD  . ARG A 1 488 ? 12.721  -33.089 11.713  1.00 85.00 488 A 1 
ATOM 3823 N NE  . ARG A 1 488 ? 14.092  -33.576 11.909  1.00 77.70 488 A 1 
ATOM 3824 C CZ  . ARG A 1 488 ? 14.717  -33.704 13.061  1.00 70.75 488 A 1 
ATOM 3825 N NH1 . ARG A 1 488 ? 14.133  -33.408 14.187  1.00 62.02 488 A 1 
ATOM 3826 N NH2 . ARG A 1 488 ? 15.944  -34.132 13.086  1.00 61.92 488 A 1 
ATOM 3827 N N   . GLU A 1 489 ? 9.630   -34.704 7.913   1.00 95.32 489 A 1 
ATOM 3828 C CA  . GLU A 1 489 ? 9.637   -36.078 7.392   1.00 95.15 489 A 1 
ATOM 3829 C C   . GLU A 1 489 ? 9.117   -36.160 5.952   1.00 95.34 489 A 1 
ATOM 3830 O O   . GLU A 1 489 ? 9.693   -36.867 5.133   1.00 93.61 489 A 1 
ATOM 3831 C CB  . GLU A 1 489 ? 8.792   -36.988 8.298   1.00 94.78 489 A 1 
ATOM 3832 C CG  . GLU A 1 489 ? 9.320   -37.055 9.741   1.00 91.30 489 A 1 
ATOM 3833 C CD  . GLU A 1 489 ? 8.449   -37.911 10.671  1.00 87.05 489 A 1 
ATOM 3834 O OE1 . GLU A 1 489 ? 8.855   -38.052 11.849  1.00 77.78 489 A 1 
ATOM 3835 O OE2 . GLU A 1 489 ? 7.389   -38.393 10.232  1.00 78.18 489 A 1 
ATOM 3836 N N   . THR A 1 490 ? 8.027   -35.455 5.641   1.00 95.55 490 A 1 
ATOM 3837 C CA  . THR A 1 490 ? 7.383   -35.540 4.314   1.00 95.27 490 A 1 
ATOM 3838 C C   . THR A 1 490 ? 7.936   -34.533 3.313   1.00 95.36 490 A 1 
ATOM 3839 O O   . THR A 1 490 ? 7.637   -34.634 2.128   1.00 94.57 490 A 1 
ATOM 3840 C CB  . THR A 1 490 ? 5.859   -35.367 4.406   1.00 95.18 490 A 1 
ATOM 3841 O OG1 . THR A 1 490 ? 5.545   -34.066 4.836   1.00 93.81 490 A 1 
ATOM 3842 C CG2 . THR A 1 490 ? 5.211   -36.341 5.386   1.00 92.46 490 A 1 
ATOM 3843 N N   . LEU A 1 491 ? 8.703   -33.550 3.780   1.00 95.89 491 A 1 
ATOM 3844 C CA  . LEU A 1 491 ? 9.184   -32.393 3.022   1.00 96.14 491 A 1 
ATOM 3845 C C   . LEU A 1 491 ? 8.066   -31.517 2.423   1.00 96.48 491 A 1 
ATOM 3846 O O   . LEU A 1 491 ? 8.349   -30.644 1.600   1.00 95.74 491 A 1 
ATOM 3847 C CB  . LEU A 1 491 ? 10.240  -32.824 1.987   1.00 95.92 491 A 1 
ATOM 3848 C CG  . LEU A 1 491 ? 11.388  -33.691 2.535   1.00 95.26 491 A 1 
ATOM 3849 C CD1 . LEU A 1 491 ? 12.344  -34.035 1.397   1.00 93.07 491 A 1 
ATOM 3850 C CD2 . LEU A 1 491 ? 12.175  -32.975 3.629   1.00 92.98 491 A 1 
ATOM 3851 N N   . GLU A 1 492 ? 6.816   -31.719 2.842   1.00 96.02 492 A 1 
ATOM 3852 C CA  . GLU A 1 492 ? 5.674   -30.897 2.435   1.00 96.31 492 A 1 
ATOM 3853 C C   . GLU A 1 492 ? 5.882   -29.448 2.871   1.00 96.64 492 A 1 
ATOM 3854 O O   . GLU A 1 492 ? 6.239   -29.178 4.015   1.00 96.24 492 A 1 
ATOM 3855 C CB  . GLU A 1 492 ? 4.383   -31.471 3.034   1.00 95.98 492 A 1 
ATOM 3856 C CG  . GLU A 1 492 ? 3.148   -30.654 2.627   1.00 93.28 492 A 1 
ATOM 3857 C CD  . GLU A 1 492 ? 1.830   -31.200 3.187   1.00 91.96 492 A 1 
ATOM 3858 O OE1 . GLU A 1 492 ? 0.781   -30.709 2.710   1.00 83.16 492 A 1 
ATOM 3859 O OE2 . GLU A 1 492 ? 1.871   -32.085 4.074   1.00 84.98 492 A 1 
ATOM 3860 N N   . ILE A 1 493 ? 5.629   -28.507 1.964   1.00 96.81 493 A 1 
ATOM 3861 C CA  . ILE A 1 493 ? 5.726   -27.078 2.258   1.00 96.82 493 A 1 
ATOM 3862 C C   . ILE A 1 493 ? 4.480   -26.653 3.038   1.00 96.53 493 A 1 
ATOM 3863 O O   . ILE A 1 493 ? 3.358   -26.811 2.557   1.00 95.87 493 A 1 
ATOM 3864 C CB  . ILE A 1 493 ? 5.915   -26.260 0.971   1.00 96.78 493 A 1 
ATOM 3865 C CG1 . ILE A 1 493 ? 7.164   -26.724 0.182   1.00 95.50 493 A 1 
ATOM 3866 C CG2 . ILE A 1 493 ? 6.032   -24.766 1.306   1.00 95.41 493 A 1 
ATOM 3867 C CD1 . ILE A 1 493 ? 7.144   -26.249 -1.271  1.00 91.31 493 A 1 
ATOM 3868 N N   . LEU A 1 494 ? 4.696   -26.077 4.210   1.00 96.37 494 A 1 
ATOM 3869 C CA  . LEU A 1 494 ? 3.660   -25.684 5.165   1.00 95.90 494 A 1 
ATOM 3870 C C   . LEU A 1 494 ? 3.446   -24.168 5.201   1.00 95.29 494 A 1 
ATOM 3871 O O   . LEU A 1 494 ? 2.337   -23.698 5.448   1.00 93.96 494 A 1 
ATOM 3872 C CB  . LEU A 1 494 ? 4.062   -26.200 6.555   1.00 96.20 494 A 1 
ATOM 3873 C CG  . LEU A 1 494 ? 4.255   -27.723 6.659   1.00 96.26 494 A 1 
ATOM 3874 C CD1 . LEU A 1 494 ? 4.752   -28.065 8.058   1.00 94.87 494 A 1 
ATOM 3875 C CD2 . LEU A 1 494 ? 2.957   -28.483 6.397   1.00 94.95 494 A 1 
ATOM 3876 N N   . GLY A 1 495 ? 4.497   -23.397 4.932   1.00 96.27 495 A 1 
ATOM 3877 C CA  . GLY A 1 495 ? 4.439   -21.944 4.903   1.00 96.27 495 A 1 
ATOM 3878 C C   . GLY A 1 495 ? 5.616   -21.334 4.154   1.00 96.89 495 A 1 
ATOM 3879 O O   . GLY A 1 495 ? 6.711   -21.893 4.127   1.00 96.57 495 A 1 
ATOM 3880 N N   . ILE A 1 496 ? 5.386   -20.180 3.531   1.00 96.43 496 A 1 
ATOM 3881 C CA  . ILE A 1 496 ? 6.426   -19.421 2.839   1.00 96.66 496 A 1 
ATOM 3882 C C   . ILE A 1 496 ? 6.284   -17.956 3.221   1.00 96.45 496 A 1 
ATOM 3883 O O   . ILE A 1 496 ? 5.200   -17.380 3.111   1.00 95.65 496 A 1 
ATOM 3884 C CB  . ILE A 1 496 ? 6.369   -19.617 1.310   1.00 96.54 496 A 1 
ATOM 3885 C CG1 . ILE A 1 496 ? 6.396   -21.113 0.932   1.00 94.99 496 A 1 
ATOM 3886 C CG2 . ILE A 1 496 ? 7.553   -18.876 0.651   1.00 94.92 496 A 1 
ATOM 3887 C CD1 . ILE A 1 496 ? 6.195   -21.378 -0.555  1.00 92.00 496 A 1 
ATOM 3888 N N   . HIS A 1 497 ? 7.386   -17.349 3.622   1.00 96.52 497 A 1 
ATOM 3889 C CA  . HIS A 1 497 ? 7.454   -15.968 4.062   1.00 96.29 497 A 1 
ATOM 3890 C C   . HIS A 1 497 ? 8.590   -15.266 3.328   1.00 96.13 497 A 1 
ATOM 3891 O O   . HIS A 1 497 ? 9.713   -15.765 3.275   1.00 95.38 497 A 1 
ATOM 3892 C CB  . HIS A 1 497 ? 7.629   -15.918 5.581   1.00 95.93 497 A 1 
ATOM 3893 C CG  . HIS A 1 497 ? 6.611   -16.735 6.327   1.00 95.75 497 A 1 
ATOM 3894 N ND1 . HIS A 1 497 ? 5.374   -16.310 6.747   1.00 88.41 497 A 1 
ATOM 3895 C CD2 . HIS A 1 497 ? 6.715   -18.065 6.632   1.00 89.51 497 A 1 
ATOM 3896 C CE1 . HIS A 1 497 ? 4.744   -17.365 7.289   1.00 90.31 497 A 1 
ATOM 3897 N NE2 . HIS A 1 497 ? 5.526   -18.451 7.236   1.00 90.97 497 A 1 
ATOM 3898 N N   . CYS A 1 498 ? 8.296   -14.125 2.728   1.00 95.86 498 A 1 
ATOM 3899 C CA  . CYS A 1 498 ? 9.254   -13.354 1.952   1.00 95.54 498 A 1 
ATOM 3900 C C   . CYS A 1 498 ? 9.261   -11.901 2.413   1.00 94.97 498 A 1 
ATOM 3901 O O   . CYS A 1 498 ? 8.216   -11.251 2.453   1.00 93.91 498 A 1 
ATOM 3902 C CB  . CYS A 1 498 ? 8.921   -13.500 0.467   1.00 95.28 498 A 1 
ATOM 3903 S SG  . CYS A 1 498 ? 10.282  -12.834 -0.532  1.00 93.83 498 A 1 
ATOM 3904 N N   . TYR A 1 499 ? 10.435  -11.392 2.718   1.00 94.93 499 A 1 
ATOM 3905 C CA  . TYR A 1 499 ? 10.706  -9.983  2.937   1.00 94.35 499 A 1 
ATOM 3906 C C   . TYR A 1 499 ? 11.738  -9.523  1.919   1.00 94.10 499 A 1 
ATOM 3907 O O   . TYR A 1 499 ? 12.797  -10.131 1.813   1.00 92.53 499 A 1 
ATOM 3908 C CB  . TYR A 1 499 ? 11.205  -9.774  4.371   1.00 93.01 499 A 1 
ATOM 3909 C CG  . TYR A 1 499 ? 11.671  -8.358  4.647   1.00 92.03 499 A 1 
ATOM 3910 C CD1 . TYR A 1 499 ? 13.023  -8.085  4.954   1.00 85.74 499 A 1 
ATOM 3911 C CD2 . TYR A 1 499 ? 10.748  -7.307  4.559   1.00 86.54 499 A 1 
ATOM 3912 C CE1 . TYR A 1 499 ? 13.440  -6.759  5.181   1.00 83.62 499 A 1 
ATOM 3913 C CE2 . TYR A 1 499 ? 11.159  -5.982  4.777   1.00 83.18 499 A 1 
ATOM 3914 C CZ  . TYR A 1 499 ? 12.502  -5.703  5.089   1.00 85.00 499 A 1 
ATOM 3915 O OH  . TYR A 1 499 ? 12.876  -4.419  5.287   1.00 83.72 499 A 1 
ATOM 3916 N N   . GLY A 1 500 ? 11.451  -8.483  1.150   1.00 93.74 500 A 1 
ATOM 3917 C CA  . GLY A 1 500 ? 12.337  -7.987  0.104   1.00 93.08 500 A 1 
ATOM 3918 C C   . GLY A 1 500 ? 11.570  -7.392  -1.070  1.00 93.25 500 A 1 
ATOM 3919 O O   . GLY A 1 500 ? 10.370  -7.602  -1.226  1.00 91.80 500 A 1 
ATOM 3920 N N   . ASN A 1 501 ? 12.253  -6.640  -1.940  1.00 91.36 501 A 1 
ATOM 3921 C CA  . ASN A 1 501 ? 11.608  -6.129  -3.146  1.00 89.40 501 A 1 
ATOM 3922 C C   . ASN A 1 501 ? 11.118  -7.290  -4.020  1.00 88.71 501 A 1 
ATOM 3923 O O   . ASN A 1 501 ? 11.803  -8.307  -4.154  1.00 86.37 501 A 1 
ATOM 3924 C CB  . ASN A 1 501 ? 12.558  -5.177  -3.891  1.00 87.49 501 A 1 
ATOM 3925 C CG  . ASN A 1 501 ? 12.797  -3.897  -3.108  1.00 82.44 501 A 1 
ATOM 3926 O OD1 . ASN A 1 501 ? 11.888  -3.309  -2.536  1.00 75.85 501 A 1 
ATOM 3927 N ND2 . ASN A 1 501 ? 14.014  -3.413  -3.056  1.00 74.43 501 A 1 
ATOM 3928 N N   . HIS A 1 502 ? 9.926   -7.122  -4.597  1.00 89.85 502 A 1 
ATOM 3929 C CA  . HIS A 1 502 ? 9.210   -8.160  -5.353  1.00 89.94 502 A 1 
ATOM 3930 C C   . HIS A 1 502 ? 8.753   -9.371  -4.518  1.00 91.82 502 A 1 
ATOM 3931 O O   . HIS A 1 502 ? 8.459   -10.428 -5.079  1.00 90.26 502 A 1 
ATOM 3932 C CB  . HIS A 1 502 ? 10.000  -8.558  -6.611  1.00 88.02 502 A 1 
ATOM 3933 C CG  . HIS A 1 502 ? 10.426  -7.373  -7.431  1.00 85.69 502 A 1 
ATOM 3934 N ND1 . HIS A 1 502 ? 9.583   -6.553  -8.126  1.00 76.33 502 A 1 
ATOM 3935 C CD2 . HIS A 1 502 ? 11.697  -6.876  -7.588  1.00 74.73 502 A 1 
ATOM 3936 C CE1 . HIS A 1 502 ? 10.317  -5.589  -8.696  1.00 74.45 502 A 1 
ATOM 3937 N NE2 . HIS A 1 502 ? 11.627  -5.736  -8.395  1.00 75.56 502 A 1 
ATOM 3938 N N   . ALA A 1 503 ? 8.643   -9.246  -3.193  1.00 91.37 503 A 1 
ATOM 3939 C CA  . ALA A 1 503 ? 8.124   -10.317 -2.340  1.00 92.64 503 A 1 
ATOM 3940 C C   . ALA A 1 503 ? 6.737   -10.806 -2.793  1.00 92.76 503 A 1 
ATOM 3941 O O   . ALA A 1 503 ? 6.481   -12.011 -2.793  1.00 91.98 503 A 1 
ATOM 3942 C CB  . ALA A 1 503 ? 8.083   -9.821  -0.892  1.00 93.27 503 A 1 
ATOM 3943 N N   . SER A 1 504 ? 5.871   -9.882  -3.236  1.00 91.13 504 A 1 
ATOM 3944 C CA  . SER A 1 504 ? 4.521   -10.183 -3.724  1.00 89.87 504 A 1 
ATOM 3945 C C   . SER A 1 504 ? 4.522   -11.075 -4.970  1.00 90.34 504 A 1 
ATOM 3946 O O   . SER A 1 504 ? 3.678   -11.955 -5.086  1.00 88.80 504 A 1 
ATOM 3947 C CB  . SER A 1 504 ? 3.777   -8.882  -4.052  1.00 87.99 504 A 1 
ATOM 3948 O OG  . SER A 1 504 ? 3.834   -7.982  -2.958  1.00 77.75 504 A 1 
ATOM 3949 N N   . GLU A 1 505 ? 5.459   -10.889 -5.891  1.00 91.25 505 A 1 
ATOM 3950 C CA  . GLU A 1 505 ? 5.618   -11.727 -7.081  1.00 91.12 505 A 1 
ATOM 3951 C C   . GLU A 1 505 ? 6.305   -13.055 -6.748  1.00 91.69 505 A 1 
ATOM 3952 O O   . GLU A 1 505 ? 5.891   -14.111 -7.229  1.00 90.28 505 A 1 
ATOM 3953 C CB  . GLU A 1 505 ? 6.410   -10.979 -8.166  1.00 89.47 505 A 1 
ATOM 3954 C CG  . GLU A 1 505 ? 5.696   -9.743  -8.743  1.00 85.17 505 A 1 
ATOM 3955 C CD  . GLU A 1 505 ? 5.894   -8.440  -7.948  1.00 82.78 505 A 1 
ATOM 3956 O OE1 . GLU A 1 505 ? 5.558   -7.383  -8.526  1.00 73.63 505 A 1 
ATOM 3957 O OE2 . GLU A 1 505 ? 6.376   -8.495  -6.795  1.00 73.89 505 A 1 
ATOM 3958 N N   . ILE A 1 506 ? 7.339   -13.009 -5.903  1.00 91.78 506 A 1 
ATOM 3959 C CA  . ILE A 1 506 ? 8.115   -14.187 -5.498  1.00 92.37 506 A 1 
ATOM 3960 C C   . ILE A 1 506 ? 7.211   -15.212 -4.807  1.00 92.77 506 A 1 
ATOM 3961 O O   . ILE A 1 506 ? 7.298   -16.400 -5.112  1.00 92.31 506 A 1 
ATOM 3962 C CB  . ILE A 1 506 ? 9.308   -13.753 -4.610  1.00 92.25 506 A 1 
ATOM 3963 C CG1 . ILE A 1 506 ? 10.338  -12.954 -5.442  1.00 90.79 506 A 1 
ATOM 3964 C CG2 . ILE A 1 506 ? 10.017  -14.962 -3.967  1.00 90.64 506 A 1 
ATOM 3965 C CD1 . ILE A 1 506 ? 11.316  -12.141 -4.579  1.00 86.32 506 A 1 
ATOM 3966 N N   . ILE A 1 507 ? 6.302   -14.778 -3.925  1.00 93.18 507 A 1 
ATOM 3967 C CA  . ILE A 1 507 ? 5.456   -15.689 -3.137  1.00 93.50 507 A 1 
ATOM 3968 C C   . ILE A 1 507 ? 4.555   -16.573 -4.013  1.00 93.13 507 A 1 
ATOM 3969 O O   . ILE A 1 507 ? 4.282   -17.719 -3.661  1.00 91.93 507 A 1 
ATOM 3970 C CB  . ILE A 1 507 ? 4.644   -14.892 -2.085  1.00 92.86 507 A 1 
ATOM 3971 C CG1 . ILE A 1 507 ? 4.323   -15.740 -0.840  1.00 86.20 507 A 1 
ATOM 3972 C CG2 . ILE A 1 507 ? 3.331   -14.332 -2.652  1.00 87.54 507 A 1 
ATOM 3973 C CD1 . ILE A 1 507 ? 5.550   -16.058 0.010   1.00 80.53 507 A 1 
ATOM 3974 N N   . HIS A 1 508 ? 4.129   -16.083 -5.179  1.00 92.31 508 A 1 
ATOM 3975 C CA  . HIS A 1 508 ? 3.233   -16.825 -6.067  1.00 91.28 508 A 1 
ATOM 3976 C C   . HIS A 1 508 ? 3.881   -18.074 -6.679  1.00 91.18 508 A 1 
ATOM 3977 O O   . HIS A 1 508 ? 3.164   -19.022 -7.001  1.00 90.07 508 A 1 
ATOM 3978 C CB  . HIS A 1 508 ? 2.694   -15.892 -7.155  1.00 89.60 508 A 1 
ATOM 3979 C CG  . HIS A 1 508 ? 1.702   -14.886 -6.628  1.00 87.00 508 A 1 
ATOM 3980 N ND1 . HIS A 1 508 ? 0.592   -15.172 -5.870  1.00 75.83 508 A 1 
ATOM 3981 C CD2 . HIS A 1 508 ? 1.715   -13.532 -6.823  1.00 76.36 508 A 1 
ATOM 3982 C CE1 . HIS A 1 508 ? -0.043  -14.018 -5.610  1.00 75.95 508 A 1 
ATOM 3983 N NE2 . HIS A 1 508 ? 0.603   -12.995 -6.181  1.00 76.63 508 A 1 
ATOM 3984 N N   . ILE A 1 509 ? 5.215   -18.129 -6.779  1.00 92.41 509 A 1 
ATOM 3985 C CA  . ILE A 1 509 ? 5.935   -19.343 -7.188  1.00 92.22 509 A 1 
ATOM 3986 C C   . ILE A 1 509 ? 5.696   -20.444 -6.152  1.00 92.67 509 A 1 
ATOM 3987 O O   . ILE A 1 509 ? 5.287   -21.551 -6.495  1.00 92.20 509 A 1 
ATOM 3988 C CB  . ILE A 1 509 ? 7.447   -19.062 -7.365  1.00 91.54 509 A 1 
ATOM 3989 C CG1 . ILE A 1 509 ? 7.694   -17.933 -8.395  1.00 89.59 509 A 1 
ATOM 3990 C CG2 . ILE A 1 509 ? 8.187   -20.351 -7.781  1.00 89.08 509 A 1 
ATOM 3991 C CD1 . ILE A 1 509 ? 9.153   -17.471 -8.475  1.00 83.64 509 A 1 
ATOM 3992 N N   . GLY A 1 510 ? 5.899   -20.125 -4.877  1.00 93.20 510 A 1 
ATOM 3993 C CA  . GLY A 1 510 ? 5.656   -21.056 -3.782  1.00 92.93 510 A 1 
ATOM 3994 C C   . GLY A 1 510 ? 4.185   -21.415 -3.626  1.00 93.57 510 A 1 
ATOM 3995 O O   . GLY A 1 510 ? 3.859   -22.587 -3.456  1.00 93.01 510 A 1 
ATOM 3996 N N   . GLN A 1 511 ? 3.279   -20.443 -3.787  1.00 93.08 511 A 1 
ATOM 3997 C CA  . GLN A 1 511 ? 1.830   -20.659 -3.762  1.00 91.91 511 A 1 
ATOM 3998 C C   . GLN A 1 511 ? 1.388   -21.698 -4.796  1.00 91.64 511 A 1 
ATOM 3999 O O   . GLN A 1 511 ? 0.562   -22.560 -4.494  1.00 91.20 511 A 1 
ATOM 4000 C CB  . GLN A 1 511 ? 1.120   -19.325 -4.031  1.00 90.42 511 A 1 
ATOM 4001 C CG  . GLN A 1 511 ? -0.402  -19.447 -3.903  1.00 85.98 511 A 1 
ATOM 4002 C CD  . GLN A 1 511 ? -1.149  -18.171 -4.269  1.00 84.46 511 A 1 
ATOM 4003 O OE1 . GLN A 1 511 ? -0.667  -17.295 -4.963  1.00 78.15 511 A 1 
ATOM 4004 N NE2 . GLN A 1 511 ? -2.381  -18.021 -3.836  1.00 75.54 511 A 1 
ATOM 4005 N N   . ALA A 1 512 ? 1.923   -21.617 -6.014  1.00 92.09 512 A 1 
ATOM 4006 C CA  . ALA A 1 512 ? 1.609   -22.576 -7.066  1.00 91.40 512 A 1 
ATOM 4007 C C   . ALA A 1 512 ? 2.046   -23.997 -6.682  1.00 91.66 512 A 1 
ATOM 4008 O O   . ALA A 1 512 ? 1.279   -24.936 -6.873  1.00 91.23 512 A 1 
ATOM 4009 C CB  . ALA A 1 512 ? 2.258   -22.104 -8.372  1.00 90.76 512 A 1 
ATOM 4010 N N   . VAL A 1 513 ? 3.237   -24.152 -6.084  1.00 92.84 513 A 1 
ATOM 4011 C CA  . VAL A 1 513 ? 3.742   -25.456 -5.615  1.00 93.18 513 A 1 
ATOM 4012 C C   . VAL A 1 513 ? 2.890   -25.994 -4.467  1.00 93.07 513 A 1 
ATOM 4013 O O   . VAL A 1 513 ? 2.444   -27.134 -4.541  1.00 92.24 513 A 1 
ATOM 4014 C CB  . VAL A 1 513 ? 5.230   -25.373 -5.238  1.00 93.45 513 A 1 
ATOM 4015 C CG1 . VAL A 1 513 ? 5.770   -26.719 -4.731  1.00 90.69 513 A 1 
ATOM 4016 C CG2 . VAL A 1 513 ? 6.068   -24.986 -6.463  1.00 90.66 513 A 1 
ATOM 4017 N N   . MET A 1 514 ? 2.566   -25.170 -3.467  1.00 92.99 514 A 1 
ATOM 4018 C CA  . MET A 1 514 ? 1.713   -25.567 -2.334  1.00 92.94 514 A 1 
ATOM 4019 C C   . MET A 1 514 ? 0.312   -26.030 -2.768  1.00 91.72 514 A 1 
ATOM 4020 O O   . MET A 1 514 ? -0.267  -26.911 -2.143  1.00 89.49 514 A 1 
ATOM 4021 C CB  . MET A 1 514 ? 1.564   -24.400 -1.350  1.00 93.33 514 A 1 
ATOM 4022 C CG  . MET A 1 514 ? 2.851   -24.096 -0.580  1.00 92.22 514 A 1 
ATOM 4023 S SD  . MET A 1 514 ? 2.698   -22.677 0.532   1.00 91.99 514 A 1 
ATOM 4024 C CE  . MET A 1 514 ? 1.707   -23.414 1.862   1.00 85.47 514 A 1 
ATOM 4025 N N   . LYS A 1 515 ? -0.244  -25.476 -3.852  1.00 91.70 515 A 1 
ATOM 4026 C CA  . LYS A 1 515 ? -1.545  -25.905 -4.396  1.00 89.26 515 A 1 
ATOM 4027 C C   . LYS A 1 515 ? -1.484  -27.202 -5.213  1.00 88.61 515 A 1 
ATOM 4028 O O   . LYS A 1 515 ? -2.523  -27.787 -5.517  1.00 85.20 515 A 1 
ATOM 4029 C CB  . LYS A 1 515 ? -2.181  -24.762 -5.203  1.00 87.76 515 A 1 
ATOM 4030 C CG  . LYS A 1 515 ? -2.737  -23.667 -4.278  1.00 81.24 515 A 1 
ATOM 4031 C CD  . LYS A 1 515 ? -3.549  -22.633 -5.072  1.00 75.28 515 A 1 
ATOM 4032 C CE  . LYS A 1 515 ? -4.198  -21.645 -4.094  1.00 68.59 515 A 1 
ATOM 4033 N NZ  . LYS A 1 515 ? -5.169  -20.739 -4.760  1.00 60.38 515 A 1 
ATOM 4034 N N   . CYS A 1 516 ? -0.288  -27.684 -5.572  1.00 90.62 516 A 1 
ATOM 4035 C CA  . CYS A 1 516 ? -0.126  -28.923 -6.328  1.00 88.49 516 A 1 
ATOM 4036 C C   . CYS A 1 516 ? -0.204  -30.146 -5.403  1.00 86.95 516 A 1 
ATOM 4037 O O   . CYS A 1 516 ? 0.800   -30.555 -4.825  1.00 82.74 516 A 1 
ATOM 4038 C CB  . CYS A 1 516 ? 1.203   -28.881 -7.096  1.00 87.13 516 A 1 
ATOM 4039 S SG  . CYS A 1 516 ? 1.081   -27.752 -8.502  1.00 77.13 516 A 1 
ATOM 4040 N N   . LYS A 1 517 ? -1.366  -30.815 -5.355  1.00 84.68 517 A 1 
ATOM 4041 C CA  . LYS A 1 517 ? -1.620  -31.994 -4.495  1.00 81.87 517 A 1 
ATOM 4042 C C   . LYS A 1 517 ? -0.565  -33.109 -4.589  1.00 83.48 517 A 1 
ATOM 4043 O O   . LYS A 1 517 ? -0.330  -33.793 -3.608  1.00 77.51 517 A 1 
ATOM 4044 C CB  . LYS A 1 517 ? -3.014  -32.591 -4.789  1.00 77.96 517 A 1 
ATOM 4045 C CG  . LYS A 1 517 ? -4.172  -31.665 -4.396  1.00 72.73 517 A 1 
ATOM 4046 C CD  . LYS A 1 517 ? -5.542  -32.341 -4.577  1.00 65.55 517 A 1 
ATOM 4047 C CE  . LYS A 1 517 ? -6.650  -31.378 -4.132  1.00 60.46 517 A 1 
ATOM 4048 N NZ  . LYS A 1 517 ? -8.016  -31.955 -4.245  1.00 50.62 517 A 1 
ATOM 4049 N N   . SER A 1 518 ? 0.057   -33.310 -5.753  1.00 83.79 518 A 1 
ATOM 4050 C CA  . SER A 1 518 ? 1.060   -34.364 -5.975  1.00 83.77 518 A 1 
ATOM 4051 C C   . SER A 1 518 ? 2.515   -33.923 -5.790  1.00 84.91 518 A 1 
ATOM 4052 O O   . SER A 1 518 ? 3.384   -34.781 -5.694  1.00 78.53 518 A 1 
ATOM 4053 C CB  . SER A 1 518 ? 0.884   -34.941 -7.382  1.00 80.25 518 A 1 
ATOM 4054 O OG  . SER A 1 518 ? 1.001   -33.922 -8.358  1.00 74.04 518 A 1 
ATOM 4055 N N   . ASN A 1 519 ? 2.788   -32.619 -5.789  1.00 84.72 519 A 1 
ATOM 4056 C CA  . ASN A 1 519 ? 4.144   -32.057 -5.864  1.00 86.11 519 A 1 
ATOM 4057 C C   . ASN A 1 519 ? 4.400   -30.954 -4.828  1.00 89.37 519 A 1 
ATOM 4058 O O   . ASN A 1 519 ? 5.361   -30.198 -4.982  1.00 84.17 519 A 1 
ATOM 4059 C CB  . ASN A 1 519 ? 4.422   -31.557 -7.300  1.00 79.32 519 A 1 
ATOM 4060 C CG  . ASN A 1 519 ? 4.637   -32.645 -8.335  1.00 71.06 519 A 1 
ATOM 4061 O OD1 . ASN A 1 519 ? 4.837   -33.812 -8.066  1.00 64.56 519 A 1 
ATOM 4062 N ND2 . ASN A 1 519 ? 4.622   -32.288 -9.599  1.00 63.20 519 A 1 
ATOM 4063 N N   . ASN A 1 520 ? 3.566   -30.848 -3.795  1.00 91.63 520 A 1 
ATOM 4064 C CA  . ASN A 1 520 ? 3.833   -29.933 -2.684  1.00 93.41 520 A 1 
ATOM 4065 C C   . ASN A 1 520 ? 4.986   -30.474 -1.820  1.00 93.89 520 A 1 
ATOM 4066 O O   . ASN A 1 520 ? 4.762   -31.048 -0.757  1.00 91.94 520 A 1 
ATOM 4067 C CB  . ASN A 1 520 ? 2.560   -29.657 -1.863  1.00 92.33 520 A 1 
ATOM 4068 C CG  . ASN A 1 520 ? 2.842   -28.646 -0.758  1.00 92.83 520 A 1 
ATOM 4069 O OD1 . ASN A 1 520 ? 3.818   -27.908 -0.817  1.00 89.08 520 A 1 
ATOM 4070 N ND2 . ASN A 1 520 ? 2.026   -28.572 0.259   1.00 89.12 520 A 1 
ATOM 4071 N N   . THR A 1 521 ? 6.213   -30.347 -2.302  1.00 94.87 521 A 1 
ATOM 4072 C CA  . THR A 1 521 ? 7.423   -30.799 -1.612  1.00 95.01 521 A 1 
ATOM 4073 C C   . THR A 1 521 ? 8.585   -29.839 -1.845  1.00 95.45 521 A 1 
ATOM 4074 O O   . THR A 1 521 ? 8.734   -29.257 -2.923  1.00 94.07 521 A 1 
ATOM 4075 C CB  . THR A 1 521 ? 7.805   -32.237 -2.011  1.00 93.08 521 A 1 
ATOM 4076 O OG1 . THR A 1 521 ? 9.013   -32.606 -1.386  1.00 84.50 521 A 1 
ATOM 4077 C CG2 . THR A 1 521 ? 8.011   -32.421 -3.520  1.00 84.16 521 A 1 
ATOM 4078 N N   . LEU A 1 522 ? 9.441   -29.699 -0.832  1.00 94.56 522 A 1 
ATOM 4079 C CA  . LEU A 1 522 ? 10.658  -28.895 -0.888  1.00 94.75 522 A 1 
ATOM 4080 C C   . LEU A 1 522 ? 11.601  -29.347 -2.019  1.00 95.01 522 A 1 
ATOM 4081 O O   . LEU A 1 522 ? 12.283  -28.521 -2.628  1.00 93.71 522 A 1 
ATOM 4082 C CB  . LEU A 1 522 ? 11.338  -28.992 0.489   1.00 93.71 522 A 1 
ATOM 4083 C CG  . LEU A 1 522 ? 12.450  -27.954 0.696   1.00 92.81 522 A 1 
ATOM 4084 C CD1 . LEU A 1 522 ? 11.891  -26.531 0.788   1.00 88.49 522 A 1 
ATOM 4085 C CD2 . LEU A 1 522 ? 13.199  -28.260 1.986   1.00 89.33 522 A 1 
ATOM 4086 N N   . GLU A 1 523 ? 11.600  -30.641 -2.346  1.00 94.51 523 A 1 
ATOM 4087 C CA  . GLU A 1 523 ? 12.411  -31.217 -3.426  1.00 93.92 523 A 1 
ATOM 4088 C C   . GLU A 1 523 ? 12.095  -30.621 -4.803  1.00 94.19 523 A 1 
ATOM 4089 O O   . GLU A 1 523 ? 12.973  -30.570 -5.669  1.00 92.58 523 A 1 
ATOM 4090 C CB  . GLU A 1 523 ? 12.198  -32.729 -3.513  1.00 92.91 523 A 1 
ATOM 4091 C CG  . GLU A 1 523 ? 12.689  -33.490 -2.275  1.00 89.07 523 A 1 
ATOM 4092 C CD  . GLU A 1 523 ? 12.626  -35.010 -2.487  1.00 85.28 523 A 1 
ATOM 4093 O OE1 . GLU A 1 523 ? 13.371  -35.714 -1.770  1.00 75.79 523 A 1 
ATOM 4094 O OE2 . GLU A 1 523 ? 11.878  -35.452 -3.393  1.00 76.65 523 A 1 
ATOM 4095 N N   . TYR A 1 524 ? 10.873  -30.117 -5.001  1.00 94.04 524 A 1 
ATOM 4096 C CA  . TYR A 1 524 ? 10.496  -29.436 -6.241  1.00 93.74 524 A 1 
ATOM 4097 C C   . TYR A 1 524 ? 11.484  -28.312 -6.587  1.00 93.84 524 A 1 
ATOM 4098 O O   . TYR A 1 524 ? 11.915  -28.194 -7.733  1.00 92.80 524 A 1 
ATOM 4099 C CB  . TYR A 1 524 ? 9.073   -28.888 -6.109  1.00 93.43 524 A 1 
ATOM 4100 C CG  . TYR A 1 524 ? 8.611   -28.138 -7.343  1.00 92.62 524 A 1 
ATOM 4101 C CD1 . TYR A 1 524 ? 8.822   -26.750 -7.453  1.00 88.98 524 A 1 
ATOM 4102 C CD2 . TYR A 1 524 ? 8.011   -28.838 -8.407  1.00 89.91 524 A 1 
ATOM 4103 C CE1 . TYR A 1 524 ? 8.437   -26.065 -8.619  1.00 88.21 524 A 1 
ATOM 4104 C CE2 . TYR A 1 524 ? 7.622   -28.159 -9.575  1.00 87.84 524 A 1 
ATOM 4105 C CZ  . TYR A 1 524 ? 7.839   -26.770 -9.682  1.00 88.70 524 A 1 
ATOM 4106 O OH  . TYR A 1 524 ? 7.473   -26.109 -10.814 1.00 86.70 524 A 1 
ATOM 4107 N N   . PHE A 1 525 ? 11.893  -27.520 -5.601  1.00 93.43 525 A 1 
ATOM 4108 C CA  . PHE A 1 525 ? 12.796  -26.387 -5.827  1.00 93.08 525 A 1 
ATOM 4109 C C   . PHE A 1 525 ? 14.253  -26.785 -6.081  1.00 93.01 525 A 1 
ATOM 4110 O O   . PHE A 1 525 ? 15.015  -25.994 -6.646  1.00 91.56 525 A 1 
ATOM 4111 C CB  . PHE A 1 525 ? 12.696  -25.423 -4.645  1.00 93.16 525 A 1 
ATOM 4112 C CG  . PHE A 1 525 ? 11.330  -24.792 -4.490  1.00 93.48 525 A 1 
ATOM 4113 C CD1 . PHE A 1 525 ? 10.797  -24.007 -5.533  1.00 90.65 525 A 1 
ATOM 4114 C CD2 . PHE A 1 525 ? 10.594  -24.979 -3.312  1.00 91.56 525 A 1 
ATOM 4115 C CE1 . PHE A 1 525 ? 9.535   -23.412 -5.397  1.00 90.35 525 A 1 
ATOM 4116 C CE2 . PHE A 1 525 ? 9.331   -24.381 -3.172  1.00 90.08 525 A 1 
ATOM 4117 C CZ  . PHE A 1 525 ? 8.801   -23.597 -4.213  1.00 91.18 525 A 1 
ATOM 4118 N N   . VAL A 1 526 ? 14.652  -27.988 -5.692  1.00 93.75 526 A 1 
ATOM 4119 C CA  . VAL A 1 526 ? 15.990  -28.536 -5.961  1.00 93.10 526 A 1 
ATOM 4120 C C   . VAL A 1 526 ? 16.043  -29.156 -7.355  1.00 92.60 526 A 1 
ATOM 4121 O O   . VAL A 1 526 ? 17.013  -28.948 -8.086  1.00 90.29 526 A 1 
ATOM 4122 C CB  . VAL A 1 526 ? 16.386  -29.558 -4.882  1.00 92.64 526 A 1 
ATOM 4123 C CG1 . VAL A 1 526 ? 17.799  -30.102 -5.112  1.00 87.50 526 A 1 
ATOM 4124 C CG2 . VAL A 1 526 ? 16.353  -28.919 -3.487  1.00 87.69 526 A 1 
ATOM 4125 N N   . ASN A 1 527 ? 14.982  -29.857 -7.741  1.00 92.86 527 A 1 
ATOM 4126 C CA  . ASN A 1 527 ? 14.922  -30.642 -8.975  1.00 91.82 527 A 1 
ATOM 4127 C C   . ASN A 1 527 ? 14.416  -29.846 -10.189 1.00 90.82 527 A 1 
ATOM 4128 O O   . ASN A 1 527 ? 14.587  -30.283 -11.330 1.00 88.07 527 A 1 
ATOM 4129 C CB  . ASN A 1 527 ? 14.064  -31.887 -8.694  1.00 91.57 527 A 1 
ATOM 4130 C CG  . ASN A 1 527 ? 14.701  -32.812 -7.665  1.00 89.85 527 A 1 
ATOM 4131 O OD1 . ASN A 1 527 ? 15.912  -32.913 -7.561  1.00 83.78 527 A 1 
ATOM 4132 N ND2 . ASN A 1 527 ? 13.914  -33.513 -6.885  1.00 83.91 527 A 1 
ATOM 4133 N N   . THR A 1 528 ? 13.817  -28.670 -9.982  1.00 90.09 528 A 1 
ATOM 4134 C CA  . THR A 1 528 ? 13.306  -27.821 -11.064 1.00 88.89 528 A 1 
ATOM 4135 C C   . THR A 1 528 ? 14.382  -26.870 -11.579 1.00 88.89 528 A 1 
ATOM 4136 O O   . THR A 1 528 ? 15.084  -26.202 -10.817 1.00 86.85 528 A 1 
ATOM 4137 C CB  . THR A 1 528 ? 12.052  -27.055 -10.627 1.00 87.74 528 A 1 
ATOM 4138 O OG1 . THR A 1 528 ? 11.056  -27.983 -10.267 1.00 81.59 528 A 1 
ATOM 4139 C CG2 . THR A 1 528 ? 11.455  -26.191 -11.738 1.00 80.60 528 A 1 
ATOM 4140 N N   . THR A 1 529 ? 14.479  -26.744 -12.900 1.00 87.85 529 A 1 
ATOM 4141 C CA  . THR A 1 529 ? 15.337  -25.745 -13.546 1.00 86.75 529 A 1 
ATOM 4142 C C   . THR A 1 529 ? 14.639  -24.388 -13.581 1.00 86.06 529 A 1 
ATOM 4143 O O   . THR A 1 529 ? 13.591  -24.236 -14.208 1.00 84.11 529 A 1 
ATOM 4144 C CB  . THR A 1 529 ? 15.739  -26.183 -14.959 1.00 84.94 529 A 1 
ATOM 4145 O OG1 . THR A 1 529 ? 16.416  -27.419 -14.887 1.00 77.96 529 A 1 
ATOM 4146 C CG2 . THR A 1 529 ? 16.701  -25.201 -15.626 1.00 76.72 529 A 1 
ATOM 4147 N N   . PHE A 1 530 ? 15.253  -23.385 -12.955 1.00 84.57 530 A 1 
ATOM 4148 C CA  . PHE A 1 530 ? 14.821  -21.990 -13.020 1.00 83.88 530 A 1 
ATOM 4149 C C   . PHE A 1 530 ? 15.751  -21.178 -13.922 1.00 83.60 530 A 1 
ATOM 4150 O O   . PHE A 1 530 ? 16.949  -21.455 -14.007 1.00 80.28 530 A 1 
ATOM 4151 C CB  . PHE A 1 530 ? 14.756  -21.396 -11.607 1.00 83.11 530 A 1 
ATOM 4152 C CG  . PHE A 1 530 ? 13.767  -22.094 -10.694 1.00 83.24 530 A 1 
ATOM 4153 C CD1 . PHE A 1 530 ? 12.391  -21.824 -10.805 1.00 78.92 530 A 1 
ATOM 4154 C CD2 . PHE A 1 530 ? 14.220  -23.028 -9.749  1.00 80.07 530 A 1 
ATOM 4155 C CE1 . PHE A 1 530 ? 11.474  -22.481 -9.973  1.00 78.02 530 A 1 
ATOM 4156 C CE2 . PHE A 1 530 ? 13.301  -23.689 -8.916  1.00 77.66 530 A 1 
ATOM 4157 C CZ  . PHE A 1 530 ? 11.927  -23.415 -9.026  1.00 80.33 530 A 1 
ATOM 4158 N N   . ASN A 1 531 ? 15.214  -20.140 -14.554 1.00 83.69 531 A 1 
ATOM 4159 C CA  . ASN A 1 531 ? 16.039  -19.167 -15.264 1.00 82.60 531 A 1 
ATOM 4160 C C   . ASN A 1 531 ? 17.025  -18.499 -14.299 1.00 81.14 531 A 1 
ATOM 4161 O O   . ASN A 1 531 ? 16.644  -18.056 -13.213 1.00 78.46 531 A 1 
ATOM 4162 C CB  . ASN A 1 531 ? 15.147  -18.120 -15.959 1.00 80.42 531 A 1 
ATOM 4163 C CG  . ASN A 1 531 ? 14.441  -18.660 -17.189 1.00 75.26 531 A 1 
ATOM 4164 O OD1 . ASN A 1 531 ? 14.861  -19.605 -17.822 1.00 66.32 531 A 1 
ATOM 4165 N ND2 . ASN A 1 531 ? 13.353  -18.045 -17.590 1.00 67.32 531 A 1 
ATOM 4166 N N   . TYR A 1 532 ? 18.288  -18.384 -14.723 1.00 82.80 532 A 1 
ATOM 4167 C CA  . TYR A 1 532 ? 19.360  -17.775 -13.944 1.00 83.93 532 A 1 
ATOM 4168 C C   . TYR A 1 532 ? 19.985  -16.591 -14.707 1.00 83.59 532 A 1 
ATOM 4169 O O   . TYR A 1 532 ? 20.267  -16.730 -15.896 1.00 76.84 532 A 1 
ATOM 4170 C CB  . TYR A 1 532 ? 20.409  -18.846 -13.617 1.00 81.05 532 A 1 
ATOM 4171 C CG  . TYR A 1 532 ? 21.568  -18.319 -12.790 1.00 78.36 532 A 1 
ATOM 4172 C CD1 . TYR A 1 532 ? 22.729  -17.822 -13.423 1.00 70.56 532 A 1 
ATOM 4173 C CD2 . TYR A 1 532 ? 21.472  -18.296 -11.384 1.00 70.04 532 A 1 
ATOM 4174 C CE1 . TYR A 1 532 ? 23.789  -17.306 -12.651 1.00 69.88 532 A 1 
ATOM 4175 C CE2 . TYR A 1 532 ? 22.531  -17.783 -10.610 1.00 68.83 532 A 1 
ATOM 4176 C CZ  . TYR A 1 532 ? 23.691  -17.287 -11.241 1.00 75.04 532 A 1 
ATOM 4177 O OH  . TYR A 1 532 ? 24.710  -16.791 -10.489 1.00 71.32 532 A 1 
ATOM 4178 N N   . PRO A 1 533 ? 20.241  -15.444 -14.036 1.00 82.29 533 A 1 
ATOM 4179 C CA  . PRO A 1 533 ? 19.897  -15.138 -12.642 1.00 83.96 533 A 1 
ATOM 4180 C C   . PRO A 1 533 ? 18.488  -14.525 -12.499 1.00 83.78 533 A 1 
ATOM 4181 O O   . PRO A 1 533 ? 18.185  -13.484 -13.085 1.00 80.35 533 A 1 
ATOM 4182 C CB  . PRO A 1 533 ? 20.995  -14.162 -12.202 1.00 81.29 533 A 1 
ATOM 4183 C CG  . PRO A 1 533 ? 21.311  -13.386 -13.483 1.00 78.93 533 A 1 
ATOM 4184 C CD  . PRO A 1 533 ? 21.076  -14.400 -14.598 1.00 83.04 533 A 1 
ATOM 4185 N N   . THR A 1 534 ? 17.629  -15.137 -11.684 1.00 86.35 534 A 1 
ATOM 4186 C CA  . THR A 1 534 ? 16.315  -14.598 -11.284 1.00 85.28 534 A 1 
ATOM 4187 C C   . THR A 1 534 ? 16.101  -14.763 -9.778  1.00 85.64 534 A 1 
ATOM 4188 O O   . THR A 1 534 ? 16.791  -15.546 -9.130  1.00 84.16 534 A 1 
ATOM 4189 C CB  . THR A 1 534 ? 15.133  -15.255 -12.031 1.00 82.24 534 A 1 
ATOM 4190 O OG1 . THR A 1 534 ? 14.960  -16.589 -11.636 1.00 78.49 534 A 1 
ATOM 4191 C CG2 . THR A 1 534 ? 15.259  -15.220 -13.551 1.00 76.29 534 A 1 
ATOM 4192 N N   . MET A 1 535 ? 15.092  -14.071 -9.213  1.00 85.59 535 A 1 
ATOM 4193 C CA  . MET A 1 535 ? 14.737  -14.242 -7.798  1.00 86.72 535 A 1 
ATOM 4194 C C   . MET A 1 535 ? 14.175  -15.635 -7.474  1.00 88.60 535 A 1 
ATOM 4195 O O   . MET A 1 535 ? 14.136  -16.008 -6.306  1.00 87.38 535 A 1 
ATOM 4196 C CB  . MET A 1 535 ? 13.761  -13.142 -7.353  1.00 84.30 535 A 1 
ATOM 4197 C CG  . MET A 1 535 ? 14.395  -11.744 -7.379  1.00 82.36 535 A 1 
ATOM 4198 S SD  . MET A 1 535 ? 15.952  -11.564 -6.459  1.00 78.81 535 A 1 
ATOM 4199 C CE  . MET A 1 535 ? 15.373  -11.867 -4.769  1.00 70.05 535 A 1 
ATOM 4200 N N   . ALA A 1 536 ? 13.814  -16.448 -8.479  1.00 88.82 536 A 1 
ATOM 4201 C CA  . ALA A 1 536 ? 13.459  -17.856 -8.268  1.00 89.03 536 A 1 
ATOM 4202 C C   . ALA A 1 536 ? 14.624  -18.685 -7.686  1.00 90.83 536 A 1 
ATOM 4203 O O   . ALA A 1 536 ? 14.394  -19.696 -7.032  1.00 90.10 536 A 1 
ATOM 4204 C CB  . ALA A 1 536 ? 12.972  -18.441 -9.595  1.00 87.16 536 A 1 
ATOM 4205 N N   . GLU A 1 537 ? 15.867  -18.227 -7.839  1.00 91.50 537 A 1 
ATOM 4206 C CA  . GLU A 1 537 ? 17.040  -18.805 -7.168  1.00 91.50 537 A 1 
ATOM 4207 C C   . GLU A 1 537 ? 16.871  -18.857 -5.643  1.00 93.07 537 A 1 
ATOM 4208 O O   . GLU A 1 537 ? 17.354  -19.796 -5.012  1.00 92.50 537 A 1 
ATOM 4209 C CB  . GLU A 1 537 ? 18.282  -17.981 -7.545  1.00 89.02 537 A 1 
ATOM 4210 C CG  . GLU A 1 537 ? 19.580  -18.532 -6.928  1.00 78.14 537 A 1 
ATOM 4211 C CD  . GLU A 1 537 ? 20.823  -17.714 -7.301  1.00 73.58 537 A 1 
ATOM 4212 O OE1 . GLU A 1 537 ? 21.938  -18.245 -7.086  1.00 66.58 537 A 1 
ATOM 4213 O OE2 . GLU A 1 537 ? 20.682  -16.582 -7.817  1.00 67.68 537 A 1 
ATOM 4214 N N   . ALA A 1 538 ? 16.144  -17.904 -5.049  1.00 93.10 538 A 1 
ATOM 4215 C CA  . ALA A 1 538 ? 15.887  -17.872 -3.614  1.00 93.99 538 A 1 
ATOM 4216 C C   . ALA A 1 538 ? 15.240  -19.171 -3.120  1.00 95.25 538 A 1 
ATOM 4217 O O   . ALA A 1 538 ? 15.646  -19.697 -2.088  1.00 95.51 538 A 1 
ATOM 4218 C CB  . ALA A 1 538 ? 15.003  -16.662 -3.288  1.00 93.80 538 A 1 
ATOM 4219 N N   . TYR A 1 539 ? 14.290  -19.730 -3.879  1.00 95.07 539 A 1 
ATOM 4220 C CA  . TYR A 1 539 ? 13.635  -20.990 -3.528  1.00 95.60 539 A 1 
ATOM 4221 C C   . TYR A 1 539 ? 14.615  -22.159 -3.496  1.00 95.93 539 A 1 
ATOM 4222 O O   . TYR A 1 539 ? 14.612  -22.930 -2.542  1.00 95.27 539 A 1 
ATOM 4223 C CB  . TYR A 1 539 ? 12.501  -21.282 -4.510  1.00 95.47 539 A 1 
ATOM 4224 C CG  . TYR A 1 539 ? 11.245  -20.517 -4.178  1.00 95.79 539 A 1 
ATOM 4225 C CD1 . TYR A 1 539 ? 10.406  -20.999 -3.160  1.00 93.60 539 A 1 
ATOM 4226 C CD2 . TYR A 1 539 ? 10.926  -19.328 -4.856  1.00 93.93 539 A 1 
ATOM 4227 C CE1 . TYR A 1 539 ? 9.248   -20.292 -2.812  1.00 93.12 539 A 1 
ATOM 4228 C CE2 . TYR A 1 539 ? 9.767   -18.615 -4.506  1.00 92.95 539 A 1 
ATOM 4229 C CZ  . TYR A 1 539 ? 8.929   -19.098 -3.480  1.00 94.34 539 A 1 
ATOM 4230 O OH  . TYR A 1 539 ? 7.813   -18.413 -3.128  1.00 93.26 539 A 1 
ATOM 4231 N N   . ARG A 1 540 ? 15.495  -22.276 -4.497  1.00 94.90 540 A 1 
ATOM 4232 C CA  . ARG A 1 540 ? 16.506  -23.340 -4.548  1.00 94.80 540 A 1 
ATOM 4233 C C   . ARG A 1 540 ? 17.507  -23.220 -3.398  1.00 95.40 540 A 1 
ATOM 4234 O O   . ARG A 1 540 ? 17.826  -24.218 -2.762  1.00 95.36 540 A 1 
ATOM 4235 C CB  . ARG A 1 540 ? 17.200  -23.314 -5.911  1.00 94.01 540 A 1 
ATOM 4236 C CG  . ARG A 1 540 ? 18.219  -24.455 -6.052  1.00 88.26 540 A 1 
ATOM 4237 C CD  . ARG A 1 540 ? 18.877  -24.464 -7.434  1.00 85.27 540 A 1 
ATOM 4238 N NE  . ARG A 1 540 ? 19.663  -23.236 -7.676  1.00 75.15 540 A 1 
ATOM 4239 C CZ  . ARG A 1 540 ? 20.279  -22.913 -8.799  1.00 69.95 540 A 1 
ATOM 4240 N NH1 . ARG A 1 540 ? 20.263  -23.702 -9.837  1.00 61.52 540 A 1 
ATOM 4241 N NH2 . ARG A 1 540 ? 20.913  -21.774 -8.891  1.00 59.85 540 A 1 
ATOM 4242 N N   . VAL A 1 541 ? 17.989  -22.007 -3.125  1.00 94.16 541 A 1 
ATOM 4243 C CA  . VAL A 1 541 ? 18.929  -21.759 -2.021  1.00 94.41 541 A 1 
ATOM 4244 C C   . VAL A 1 541 ? 18.276  -22.063 -0.675  1.00 95.35 541 A 1 
ATOM 4245 O O   . VAL A 1 541 ? 18.885  -22.752 0.139   1.00 95.44 541 A 1 
ATOM 4246 C CB  . VAL A 1 541 ? 19.479  -20.321 -2.077  1.00 93.98 541 A 1 
ATOM 4247 C CG1 . VAL A 1 541 ? 20.352  -19.985 -0.862  1.00 91.96 541 A 1 
ATOM 4248 C CG2 . VAL A 1 541 ? 20.346  -20.123 -3.327  1.00 91.58 541 A 1 
ATOM 4249 N N   . ALA A 1 542 ? 17.030  -21.618 -0.456  1.00 95.22 542 A 1 
ATOM 4250 C CA  . ALA A 1 542 ? 16.283  -21.913 0.763   1.00 95.61 542 A 1 
ATOM 4251 C C   . ALA A 1 542 ? 16.021  -23.420 0.914   1.00 96.08 542 A 1 
ATOM 4252 O O   . ALA A 1 542 ? 16.253  -23.971 1.984   1.00 96.14 542 A 1 
ATOM 4253 C CB  . ALA A 1 542 ? 14.982  -21.105 0.765   1.00 96.15 542 A 1 
ATOM 4254 N N   . ALA A 1 543 ? 15.631  -24.107 -0.159  1.00 96.05 543 A 1 
ATOM 4255 C CA  . ALA A 1 543 ? 15.406  -25.549 -0.139  1.00 95.87 543 A 1 
ATOM 4256 C C   . ALA A 1 543 ? 16.682  -26.328 0.213   1.00 95.99 543 A 1 
ATOM 4257 O O   . ALA A 1 543 ? 16.667  -27.151 1.122   1.00 95.72 543 A 1 
ATOM 4258 C CB  . ALA A 1 543 ? 14.824  -25.979 -1.485  1.00 95.86 543 A 1 
ATOM 4259 N N   . LEU A 1 544 ? 17.812  -26.018 -0.425  1.00 95.20 544 A 1 
ATOM 4260 C CA  . LEU A 1 544 ? 19.103  -26.633 -0.092  1.00 94.26 544 A 1 
ATOM 4261 C C   . LEU A 1 544 ? 19.533  -26.321 1.346   1.00 94.25 544 A 1 
ATOM 4262 O O   . LEU A 1 544 ? 20.040  -27.201 2.039   1.00 94.23 544 A 1 
ATOM 4263 C CB  . LEU A 1 544 ? 20.174  -26.145 -1.083  1.00 94.36 544 A 1 
ATOM 4264 C CG  . LEU A 1 544 ? 20.024  -26.695 -2.513  1.00 92.64 544 A 1 
ATOM 4265 C CD1 . LEU A 1 544 ? 21.000  -25.969 -3.439  1.00 89.39 544 A 1 
ATOM 4266 C CD2 . LEU A 1 544 ? 20.313  -28.192 -2.589  1.00 90.34 544 A 1 
ATOM 4267 N N   . ASN A 1 545 ? 19.314  -25.086 1.812   1.00 95.43 545 A 1 
ATOM 4268 C CA  . ASN A 1 545 ? 19.594  -24.710 3.198   1.00 95.14 545 A 1 
ATOM 4269 C C   . ASN A 1 545 ? 18.758  -25.527 4.190   1.00 95.19 545 A 1 
ATOM 4270 O O   . ASN A 1 545 ? 19.302  -25.981 5.194   1.00 94.68 545 A 1 
ATOM 4271 C CB  . ASN A 1 545 ? 19.360  -23.202 3.363   1.00 94.87 545 A 1 
ATOM 4272 C CG  . ASN A 1 545 ? 19.588  -22.739 4.788   1.00 93.04 545 A 1 
ATOM 4273 O OD1 . ASN A 1 545 ? 18.675  -22.506 5.561   1.00 85.71 545 A 1 
ATOM 4274 N ND2 . ASN A 1 545 ? 20.829  -22.612 5.188   1.00 85.95 545 A 1 
ATOM 4275 N N   . GLY A 1 546 ? 17.469  -25.729 3.911   1.00 95.32 546 A 1 
ATOM 4276 C CA  . GLY A 1 546 ? 16.572  -26.535 4.738   1.00 94.86 546 A 1 
ATOM 4277 C C   . GLY A 1 546 ? 16.941  -28.016 4.745   1.00 95.33 546 A 1 
ATOM 4278 O O   . GLY A 1 546 ? 17.067  -28.607 5.814   1.00 94.54 546 A 1 
ATOM 4279 N N   . LEU A 1 547 ? 17.206  -28.603 3.579   1.00 95.51 547 A 1 
ATOM 4280 C CA  . LEU A 1 547 ? 17.608  -30.012 3.473   1.00 94.80 547 A 1 
ATOM 4281 C C   . LEU A 1 547 ? 18.902  -30.299 4.245   1.00 94.65 547 A 1 
ATOM 4282 O O   . LEU A 1 547 ? 18.977  -31.304 4.946   1.00 93.13 547 A 1 
ATOM 4283 C CB  . LEU A 1 547 ? 17.748  -30.402 1.992   1.00 94.66 547 A 1 
ATOM 4284 C CG  . LEU A 1 547 ? 16.417  -30.489 1.228   1.00 93.49 547 A 1 
ATOM 4285 C CD1 . LEU A 1 547 ? 16.691  -30.696 -0.257  1.00 90.17 547 A 1 
ATOM 4286 C CD2 . LEU A 1 547 ? 15.530  -31.635 1.712   1.00 91.23 547 A 1 
ATOM 4287 N N   . ASN A 1 548 ? 19.874  -29.388 4.221   1.00 94.75 548 A 1 
ATOM 4288 C CA  . ASN A 1 548 ? 21.116  -29.502 4.996   1.00 94.06 548 A 1 
ATOM 4289 C C   . ASN A 1 548 ? 20.924  -29.439 6.525   1.00 93.35 548 A 1 
ATOM 4290 O O   . ASN A 1 548 ? 21.888  -29.647 7.259   1.00 91.23 548 A 1 
ATOM 4291 C CB  . ASN A 1 548 ? 22.078  -28.388 4.559   1.00 93.88 548 A 1 
ATOM 4292 C CG  . ASN A 1 548 ? 22.667  -28.590 3.177   1.00 90.96 548 A 1 
ATOM 4293 O OD1 . ASN A 1 548 ? 22.803  -29.673 2.652   1.00 83.74 548 A 1 
ATOM 4294 N ND2 . ASN A 1 548 ? 23.099  -27.523 2.550   1.00 83.38 548 A 1 
ATOM 4295 N N   . ARG A 1 549 ? 19.728  -29.114 7.022   1.00 93.24 549 A 1 
ATOM 4296 C CA  . ARG A 1 549 ? 19.386  -29.144 8.456   1.00 91.44 549 A 1 
ATOM 4297 C C   . ARG A 1 549 ? 18.694  -30.443 8.864   1.00 90.50 549 A 1 
ATOM 4298 O O   . ARG A 1 549 ? 18.622  -30.742 10.058  1.00 86.68 549 A 1 
ATOM 4299 C CB  . ARG A 1 549 ? 18.490  -27.948 8.801   1.00 90.66 549 A 1 
ATOM 4300 C CG  . ARG A 1 549 ? 19.169  -26.593 8.603   1.00 89.13 549 A 1 
ATOM 4301 C CD  . ARG A 1 549 ? 18.109  -25.508 8.736   1.00 86.72 549 A 1 
ATOM 4302 N NE  . ARG A 1 549 ? 18.667  -24.151 8.623   1.00 81.80 549 A 1 
ATOM 4303 C CZ  . ARG A 1 549 ? 19.121  -23.414 9.619   1.00 78.26 549 A 1 
ATOM 4304 N NH1 . ARG A 1 549 ? 19.180  -23.855 10.853  1.00 69.40 549 A 1 
ATOM 4305 N NH2 . ARG A 1 549 ? 19.515  -22.197 9.388   1.00 70.31 549 A 1 
ATOM 4306 N N   . VAL A 1 550 ? 18.168  -31.183 7.894   1.00 92.91 550 A 1 
ATOM 4307 C CA  . VAL A 1 550 ? 17.459  -32.455 8.108   1.00 89.73 550 A 1 
ATOM 4308 C C   . VAL A 1 550 ? 18.409  -33.652 7.969   1.00 84.92 550 A 1 
ATOM 4309 O O   . VAL A 1 550 ? 18.272  -34.621 8.719   1.00 75.67 550 A 1 
ATOM 4310 C CB  . VAL A 1 550 ? 16.269  -32.570 7.141   1.00 88.77 550 A 1 
ATOM 4311 C CG1 . VAL A 1 550 ? 15.495  -33.881 7.321   1.00 82.01 550 A 1 
ATOM 4312 C CG2 . VAL A 1 550 ? 15.262  -31.433 7.363   1.00 82.61 550 A 1 
ATOM 4313 N N   . PHE A 1 551 ? 19.372  -33.562 7.060   1.00 78.49 551 A 1 
ATOM 4314 C CA  . PHE A 1 551 ? 20.360  -34.603 6.748   1.00 72.79 551 A 1 
ATOM 4315 C C   . PHE A 1 551 ? 21.775  -34.111 7.066   1.00 64.78 551 A 1 
ATOM 4316 O O   . PHE A 1 551 ? 22.593  -34.977 7.476   1.00 57.31 551 A 1 
ATOM 4317 C CB  . PHE A 1 551 ? 20.248  -34.974 5.266   1.00 65.75 551 A 1 
ATOM 4318 C CG  . PHE A 1 551 ? 18.863  -35.425 4.824   1.00 59.79 551 A 1 
ATOM 4319 C CD1 . PHE A 1 551 ? 18.372  -36.674 5.227   1.00 55.91 551 A 1 
ATOM 4320 C CD2 . PHE A 1 551 ? 18.062  -34.583 4.034   1.00 55.22 551 A 1 
ATOM 4321 C CE1 . PHE A 1 551 ? 17.085  -37.087 4.836   1.00 49.27 551 A 1 
ATOM 4322 C CE2 . PHE A 1 551 ? 16.777  -34.994 3.644   1.00 55.61 551 A 1 
ATOM 4323 C CZ  . PHE A 1 551 ? 16.290  -36.249 4.042   1.00 50.77 551 A 1 
ATOM 4324 O OXT . PHE A 1 551 ? 22.004  -32.911 6.870   1.00 52.88 551 A 1 
#
