# 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_if10153
#
_entry.id if10153
#
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 THR 2   
1 n ASP 3   
1 n TYR 4   
1 n ARG 5   
1 n GLU 6   
1 n ILE 7   
1 n LEU 8   
1 n ARG 9   
1 n LEU 10  
1 n LYS 11  
1 n ASN 12  
1 n ILE 13  
1 n GLY 14  
1 n ILE 15  
1 n ASN 16  
1 n ASN 17  
1 n SER 18  
1 n ARG 19  
1 n ILE 20  
1 n SER 21  
1 n ALA 22  
1 n GLY 23  
1 n MET 24  
1 n GLY 25  
1 n ILE 26  
1 n SER 27  
1 n ARG 28  
1 n GLN 29  
1 n THR 30  
1 n VAL 31  
1 n VAL 32  
1 n THR 33  
1 n ALA 34  
1 n LEU 35  
1 n ARG 36  
1 n ARG 37  
1 n ALA 38  
1 n GLY 39  
1 n ASP 40  
1 n LEU 41  
1 n GLY 42  
1 n ILE 43  
1 n GLY 44  
1 n HIS 45  
1 n LYS 46  
1 n GLU 47  
1 n ALA 48  
1 n ALA 49  
1 n GLY 50  
1 n MET 51  
1 n SER 52  
1 n ASP 53  
1 n ARG 54  
1 n GLU 55  
1 n LEU 56  
1 n ALA 57  
1 n ALA 58  
1 n ALA 59  
1 n LEU 60  
1 n TYR 61  
1 n PRO 62  
1 n PRO 63  
1 n GLY 64  
1 n SER 65  
1 n GLY 66  
1 n LYS 67  
1 n PRO 68  
1 n THR 69  
1 n TYR 70  
1 n LYS 71  
1 n MET 72  
1 n PRO 73  
1 n ASP 74  
1 n CYS 75  
1 n ALA 76  
1 n ARG 77  
1 n ILE 78  
1 n HIS 79  
1 n ARG 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n LYS 84  
1 n SER 85  
1 n GLY 86  
1 n VAL 87  
1 n THR 88  
1 n LEU 89  
1 n GLN 90  
1 n LEU 91  
1 n LEU 92  
1 n TRP 93  
1 n PHE 94  
1 n GLU 95  
1 n TYR 96  
1 n CYS 97  
1 n ASP 98  
1 n ARG 99  
1 n CYS 100 
1 n ARG 101 
1 n ASP 102 
1 n ALA 103 
1 n GLY 104 
1 n GLU 105 
1 n THR 106 
1 n PRO 107 
1 n TYR 108 
1 n GLN 109 
1 n LEU 110 
1 n THR 111 
1 n GLN 112 
1 n PHE 113 
1 n LYS 114 
1 n LYS 115 
1 n LEU 116 
1 n TYR 117 
1 n ARG 118 
1 n ASP 119 
1 n PHE 120 
1 n ALA 121 
1 n VAL 122 
1 n GLN 123 
1 n ASN 124 
1 n LYS 125 
1 n ALA 126 
1 n THR 127 
1 n MET 128 
1 n HIS 129 
1 n ILE 130 
1 n TRP 131 
1 n ARG 132 
1 n LYS 133 
1 n PRO 134 
1 n GLY 135 
1 n GLU 136 
1 n THR 137 
1 n LEU 138 
1 n GLU 139 
1 n VAL 140 
1 n ASP 141 
1 n TRP 142 
1 n ALA 143 
1 n GLY 144 
1 n GLN 145 
1 n THR 146 
1 n ALA 147 
1 n SER 148 
1 n VAL 149 
1 n VAL 150 
1 n ASP 151 
1 n THR 152 
1 n ASP 153 
1 n SER 154 
1 n GLY 155 
1 n GLU 156 
1 n ASP 157 
1 n ILE 158 
1 n ALA 159 
1 n ALA 160 
1 n TYR 161 
1 n VAL 162 
1 n PHE 163 
1 n VAL 164 
1 n ALA 165 
1 n ALA 166 
1 n LEU 167 
1 n PRO 168 
1 n TYR 169 
1 n SER 170 
1 n GLY 171 
1 n TYR 172 
1 n ALA 173 
1 n TYR 174 
1 n ALA 175 
1 n GLU 176 
1 n ALA 177 
1 n PHE 178 
1 n PHE 179 
1 n GLY 180 
1 n GLN 181 
1 n GLY 182 
1 n GLN 183 
1 n GLU 184 
1 n GLU 185 
1 n TRP 186 
1 n ILE 187 
1 n ALA 188 
1 n ALA 189 
1 n HIS 190 
1 n VAL 191 
1 n ASN 192 
1 n MET 193 
1 n TYR 194 
1 n ALA 195 
1 n PHE 196 
1 n PHE 197 
1 n GLY 198 
1 n GLY 199 
1 n VAL 200 
1 n THR 201 
1 n ARG 202 
1 n ILE 203 
1 n LEU 204 
1 n VAL 205 
1 n PRO 206 
1 n ASP 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n THR 211 
1 n GLY 212 
1 n VAL 213 
1 n ILE 214 
1 n LYS 215 
1 n HIS 216 
1 n THR 217 
1 n LYS 218 
1 n SER 219 
1 n GLU 220 
1 n THR 221 
1 n VAL 222 
1 n LEU 223 
1 n ASN 224 
1 n ARG 225 
1 n SER 226 
1 n TYR 227 
1 n GLN 228 
1 n GLU 229 
1 n MET 230 
1 n ALA 231 
1 n GLU 232 
1 n HIS 233 
1 n TYR 234 
1 n GLY 235 
1 n THR 236 
1 n ALA 237 
1 n VAL 238 
1 n ILE 239 
1 n PRO 240 
1 n THR 241 
1 n ARG 242 
1 n VAL 243 
1 n ARG 244 
1 n ARG 245 
1 n PRO 246 
1 n LYS 247 
1 n ASP 248 
1 n LYS 249 
1 n SER 250 
1 n ALA 251 
1 n VAL 252 
1 n GLU 253 
1 n GLY 254 
1 n VAL 255 
1 n VAL 256 
1 n GLY 257 
1 n ASN 258 
1 n ILE 259 
1 n SER 260 
1 n ASN 261 
1 n PHE 262 
1 n ILE 263 
1 n LEU 264 
1 n ALA 265 
1 n ALA 266 
1 n VAL 267 
1 n ARG 268 
1 n ASN 269 
1 n GLN 270 
1 n GLN 271 
1 n PHE 272 
1 n LEU 273 
1 n SER 274 
1 n LEU 275 
1 n PRO 276 
1 n GLU 277 
1 n LEU 278 
1 n ASN 279 
1 n ALA 280 
1 n ALA 281 
1 n VAL 282 
1 n ARG 283 
1 n GLU 284 
1 n ARG 285 
1 n LEU 286 
1 n SER 287 
1 n LEU 288 
1 n PHE 289 
1 n ASN 290 
1 n SER 291 
1 n LYS 292 
1 n PRO 293 
1 n PHE 294 
1 n GLN 295 
1 n LYS 296 
1 n LYS 297 
1 n ASP 298 
1 n GLY 299 
1 n SER 300 
1 n ARG 301 
1 n ALA 302 
1 n SER 303 
1 n LEU 304 
1 n PHE 305 
1 n GLU 306 
1 n GLU 307 
1 n GLU 308 
1 n LYS 309 
1 n GLY 310 
1 n HIS 311 
1 n LEU 312 
1 n ILE 313 
1 n PRO 314 
1 n LEU 315 
1 n PRO 316 
1 n ALA 317 
1 n SER 318 
1 n ALA 319 
1 n PHE 320 
1 n GLU 321 
1 n PHE 322 
1 n ALA 323 
1 n THR 324 
1 n TRP 325 
1 n LYS 326 
1 n VAL 327 
1 n ALA 328 
1 n THR 329 
1 n VAL 330 
1 n GLN 331 
1 n TYR 332 
1 n ASN 333 
1 n TYR 334 
1 n HIS 335 
1 n VAL 336 
1 n SER 337 
1 n VAL 338 
1 n ASP 339 
1 n GLY 340 
1 n GLN 341 
1 n ASN 342 
1 n TYR 343 
1 n SER 344 
1 n VAL 345 
1 n PRO 346 
1 n TYR 347 
1 n LEU 348 
1 n TYR 349 
1 n ILE 350 
1 n LYS 351 
1 n ARG 352 
1 n LYS 353 
1 n VAL 354 
1 n ASP 355 
1 n VAL 356 
1 n ARG 357 
1 n SER 358 
1 n ALA 359 
1 n ARG 360 
1 n ASN 361 
1 n THR 362 
1 n VAL 363 
1 n GLU 364 
1 n VAL 365 
1 n PHE 366 
1 n CYS 367 
1 n ASP 368 
1 n GLY 369 
1 n GLU 370 
1 n ARG 371 
1 n ILE 372 
1 n CYS 373 
1 n SER 374 
1 n HIS 375 
1 n VAL 376 
1 n ARG 377 
1 n LEU 378 
1 n CYS 379 
1 n GLY 380 
1 n ARG 381 
1 n SER 382 
1 n GLY 383 
1 n GLN 384 
1 n TYR 385 
1 n SER 386 
1 n THR 387 
1 n GLN 388 
1 n GLU 389 
1 n SER 390 
1 n HIS 391 
1 n MET 392 
1 n PRO 393 
1 n HIS 394 
1 n SER 395 
1 n HIS 396 
1 n ARG 397 
1 n GLN 398 
1 n TYR 399 
1 n ALA 400 
1 n LYS 401 
1 n TRP 402 
1 n ASP 403 
1 n GLY 404 
1 n ASP 405 
1 n ARG 406 
1 n PHE 407 
1 n ARG 408 
1 n ARG 409 
1 n TRP 410 
1 n ALA 411 
1 n ALA 412 
1 n LYS 413 
1 n ILE 414 
1 n GLY 415 
1 n ALA 416 
1 n SER 417 
1 n THR 418 
1 n ALA 419 
1 n LYS 420 
1 n THR 421 
1 n VAL 422 
1 n GLU 423 
1 n SER 424 
1 n MET 425 
1 n LEU 426 
1 n SER 427 
1 n ALA 428 
1 n HIS 429 
1 n LYS 430 
1 n VAL 431 
1 n GLU 432 
1 n GLN 433 
1 n GLN 434 
1 n GLY 435 
1 n TYR 436 
1 n ARG 437 
1 n SER 438 
1 n CYS 439 
1 n MET 440 
1 n ALA 441 
1 n LEU 442 
1 n LEU 443 
1 n LYS 444 
1 n PHE 445 
1 n SER 446 
1 n ASP 447 
1 n LYS 448 
1 n PHE 449 
1 n THR 450 
1 n PRO 451 
1 n GLU 452 
1 n ARG 453 
1 n LEU 454 
1 n GLU 455 
1 n ALA 456 
1 n ALA 457 
1 n CYS 458 
1 n GLY 459 
1 n ILE 460 
1 n ALA 461 
1 n LEU 462 
1 n THR 463 
1 n TYR 464 
1 n THR 465 
1 n ARG 466 
1 n ASN 467 
1 n PRO 468 
1 n GLY 469 
1 n TYR 470 
1 n LYS 471 
1 n THR 472 
1 n VAL 473 
1 n GLN 474 
1 n SER 475 
1 n ARG 476 
1 n PRO 477 
1 n GLN 478 
1 n LEU 479 
1 n ARG 480 
1 n GLN 481 
1 n GLY 482 
1 n GLN 483 
1 n GLY 484 
1 n CYS 485 
1 n ARG 486 
1 n ARG 487 
1 n VAL 488 
1 n CYS 489 
1 n ALA 490 
1 n PRO 491 
1 n SER 492 
1 n VAL 493 
1 n ARG 494 
1 n ALA 495 
1 n GLY 496 
1 n LEU 497 
1 n TYR 498 
1 n PRO 499 
1 n ARG 500 
1 n ARG 501 
1 n GLY 502 
1 n LEU 503 
1 n LEU 504 
1 n ARG 505 
1 n LYS 506 
1 n GLY 507 
1 n ALA 508 
1 n ARG 509 
1 n VAL 510 
1 n MET 511 
1 n LEU 512 
1 n ASP 513 
1 n ASN 514 
1 n ASN 515 
1 n THR 516 
1 n ALA 517 
1 n GLY 518 
1 n LYS 519 
1 n LEU 520 
1 n ARG 521 
1 n GLU 522 
1 n MET 523 
1 n ARG 524 
1 n LEU 525 
1 n GLY 526 
1 n VAL 527 
1 n MET 528 
1 n ALA 529 
1 n ALA 530 
1 n SER 531 
1 n PHE 532 
1 n ARG 533 
1 n GLU 534 
1 n GLN 535 
1 n LEU 536 
1 n GLU 537 
1 n SER 538 
1 n ARG 539 
1 n GLU 540 
1 n PHE 541 
1 n ALA 542 
1 n ASP 543 
1 n MET 544 
1 n ALA 545 
1 n PHE 546 
1 n GLU 547 
1 n GLU 548 
1 n ARG 549 
1 n PHE 550 
1 n GLY 551 
1 n LEU 552 
1 n LEU 553 
1 n VAL 554 
1 n ASP 555 
1 n ALA 556 
1 n GLU 557 
1 n TRP 558 
1 n SER 559 
1 n ALA 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASN 564 
1 n ARG 565 
1 n LEU 566 
1 n ILE 567 
1 n ARG 568 
1 n ASP 569 
1 n ALA 570 
1 n GLY 571 
1 n TYR 572 
1 n SER 573 
1 n ILE 574 
1 n PRO 575 
1 n GLY 576 
1 n HIS 577 
1 n ALA 578 
1 n LEU 579 
1 n LYS 580 
1 n THR 581 
1 n TRP 582 
1 n SER 583 
1 n THR 584 
1 n MET 585 
1 n PRO 586 
1 n THR 587 
1 n GLU 588 
1 n SER 589 
1 n SER 590 
1 n THR 591 
1 n GLY 592 
1 n ARG 593 
#
_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 @ 2025-11-15 01:42:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.20
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n TRP . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n MET . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n THR . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ARG . 593 A 593 
#
_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   ? -62.235 5.277   -36.139 1.00 76.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.361 4.613   -35.447 1.00 79.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -63.345 3.155   -35.858 1.00 80.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -63.087 2.896   -37.024 1.00 73.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.702 5.273   -35.805 1.00 72.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -65.400 5.881   -34.595 1.00 62.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -66.882 6.795   -35.055 1.00 55.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -67.337 7.533   -33.470 1.00 48.32 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -63.507 2.218   -34.926 1.00 82.34 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -63.545 0.785   -35.268 1.00 83.89 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -64.913 0.456   -35.856 1.00 85.05 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -65.918 0.683   -35.186 1.00 82.05 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -63.280 -0.081  -34.030 1.00 81.86 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -62.078 0.326   -33.412 1.00 74.32 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -63.139 -1.562  -34.363 1.00 72.26 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -64.936 -0.076  -37.064 1.00 88.76 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -66.174 -0.502  -37.715 1.00 89.94 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -66.563 -1.908  -37.227 1.00 90.89 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -66.060 -2.934  -37.696 1.00 89.47 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -66.023 -0.400  -39.238 1.00 87.97 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -67.333 -0.686  -39.981 1.00 85.40 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -68.250 -1.285  -39.366 1.00 76.57 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -67.382 -0.322  -41.172 1.00 76.36 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -67.443 -1.956  -36.229 1.00 90.58 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -67.890 -3.220  -35.636 1.00 91.51 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -68.828 -4.004  -36.554 1.00 92.59 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -68.844 -5.233  -36.494 1.00 90.82 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -68.552 -2.946  -34.281 1.00 90.69 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -67.636 -2.289  -33.268 1.00 90.37 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -66.515 -2.984  -32.779 1.00 78.99 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -67.894 -0.977  -32.827 1.00 79.14 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -65.650 -2.371  -31.853 1.00 78.40 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -67.031 -0.362  -31.903 1.00 77.93 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -65.908 -1.058  -31.415 1.00 86.22 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -65.071 -0.460  -30.527 1.00 84.79 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? -69.585 -3.330  -37.435 1.00 90.05 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? -70.470 -3.961  -38.418 1.00 89.76 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? -69.657 -4.746  -39.439 1.00 90.56 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? -69.978 -5.893  -39.730 1.00 89.19 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? -71.356 -2.886  -39.072 1.00 88.40 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? -72.437 -3.506  -39.961 1.00 83.57 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? -73.299 -2.450  -40.659 1.00 84.64 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? -74.202 -1.739  -39.730 1.00 79.88 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? -74.302 -0.444  -39.550 1.00 78.43 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? -73.614 0.406   -40.247 1.00 66.35 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? -75.086 0.036   -38.648 1.00 70.15 5   A 1 
ATOM 47   N N   . GLU A 1 6   ? -68.553 -4.178  -39.894 1.00 89.41 6   A 1 
ATOM 48   C CA  . GLU A 1 6   ? -67.652 -4.842  -40.830 1.00 89.63 6   A 1 
ATOM 49   C C   . GLU A 1 6   ? -66.949 -6.056  -40.203 1.00 90.70 6   A 1 
ATOM 50   O O   . GLU A 1 6   ? -66.824 -7.093  -40.851 1.00 89.58 6   A 1 
ATOM 51   C CB  . GLU A 1 6   ? -66.665 -3.800  -41.380 1.00 88.51 6   A 1 
ATOM 52   C CG  . GLU A 1 6   ? -65.745 -4.321  -42.476 1.00 83.48 6   A 1 
ATOM 53   C CD  . GLU A 1 6   ? -66.462 -4.838  -43.735 1.00 80.15 6   A 1 
ATOM 54   O OE1 . GLU A 1 6   ? -65.769 -5.416  -44.602 1.00 69.87 6   A 1 
ATOM 55   O OE2 . GLU A 1 6   ? -67.696 -4.754  -43.867 1.00 70.24 6   A 1 
ATOM 56   N N   . ILE A 1 7   ? -66.577 -5.998  -38.917 1.00 91.68 7   A 1 
ATOM 57   C CA  . ILE A 1 7   ? -66.041 -7.165  -38.189 1.00 91.95 7   A 1 
ATOM 58   C C   . ILE A 1 7   ? -67.049 -8.327  -38.202 1.00 92.70 7   A 1 
ATOM 59   O O   . ILE A 1 7   ? -66.676 -9.468  -38.487 1.00 91.45 7   A 1 
ATOM 60   C CB  . ILE A 1 7   ? -65.643 -6.791  -36.735 1.00 92.02 7   A 1 
ATOM 61   C CG1 . ILE A 1 7   ? -64.464 -5.798  -36.720 1.00 87.80 7   A 1 
ATOM 62   C CG2 . ILE A 1 7   ? -65.268 -8.042  -35.920 1.00 86.21 7   A 1 
ATOM 63   C CD1 . ILE A 1 7   ? -64.154 -5.213  -35.339 1.00 83.39 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -68.335 -8.048  -37.914 1.00 91.96 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -69.404 -9.054  -37.900 1.00 91.77 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -69.676 -9.608  -39.305 1.00 92.08 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -69.806 -10.822 -39.470 1.00 90.90 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -70.669 -8.432  -37.279 1.00 92.36 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -70.554 -8.115  -35.776 1.00 91.31 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -71.761 -7.299  -35.325 1.00 77.96 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -70.493 -9.383  -34.925 1.00 78.98 8   A 1 
ATOM 72   N N   . ARG A 1 9   ? -69.669 -8.757  -40.327 1.00 88.23 9   A 1 
ATOM 73   C CA  . ARG A 1 9   ? -69.835 -9.153  -41.736 1.00 86.95 9   A 1 
ATOM 74   C C   . ARG A 1 9   ? -68.725 -10.098 -42.192 1.00 87.70 9   A 1 
ATOM 75   O O   . ARG A 1 9   ? -69.005 -11.184 -42.693 1.00 87.42 9   A 1 
ATOM 76   C CB  . ARG A 1 9   ? -69.862 -7.889  -42.611 1.00 85.98 9   A 1 
ATOM 77   C CG  . ARG A 1 9   ? -70.306 -8.199  -44.051 1.00 81.27 9   A 1 
ATOM 78   C CD  . ARG A 1 9   ? -70.161 -6.964  -44.953 1.00 81.06 9   A 1 
ATOM 79   N NE  . ARG A 1 9   ? -68.761 -6.712  -45.322 1.00 74.77 9   A 1 
ATOM 80   C CZ  . ARG A 1 9   ? -68.075 -7.267  -46.298 1.00 72.30 9   A 1 
ATOM 81   N NH1 . ARG A 1 9   ? -68.590 -8.166  -47.092 1.00 62.45 9   A 1 
ATOM 82   N NH2 . ARG A 1 9   ? -66.837 -6.922  -46.496 1.00 64.53 9   A 1 
ATOM 83   N N   . LEU A 1 10  ? -67.470 -9.723  -41.971 1.00 87.70 10  A 1 
ATOM 84   C CA  . LEU A 1 10  ? -66.309 -10.526 -42.357 1.00 86.28 10  A 1 
ATOM 85   C C   . LEU A 1 10  ? -66.274 -11.865 -41.613 1.00 87.73 10  A 1 
ATOM 86   O O   . LEU A 1 10  ? -65.897 -12.888 -42.190 1.00 86.95 10  A 1 
ATOM 87   C CB  . LEU A 1 10  ? -65.028 -9.714  -42.102 1.00 86.86 10  A 1 
ATOM 88   C CG  . LEU A 1 10  ? -64.826 -8.500  -43.031 1.00 84.61 10  A 1 
ATOM 89   C CD1 . LEU A 1 10  ? -63.593 -7.722  -42.578 1.00 73.64 10  A 1 
ATOM 90   C CD2 . LEU A 1 10  ? -64.622 -8.905  -44.493 1.00 74.75 10  A 1 
ATOM 91   N N   . LYS A 1 11  ? -66.724 -11.878 -40.356 1.00 90.31 11  A 1 
ATOM 92   C CA  . LYS A 1 11  ? -66.839 -13.118 -39.587 1.00 89.05 11  A 1 
ATOM 93   C C   . LYS A 1 11  ? -67.935 -14.034 -40.128 1.00 89.81 11  A 1 
ATOM 94   O O   . LYS A 1 11  ? -67.708 -15.239 -40.208 1.00 87.43 11  A 1 
ATOM 95   C CB  . LYS A 1 11  ? -67.047 -12.803 -38.098 1.00 89.12 11  A 1 
ATOM 96   C CG  . LYS A 1 11  ? -66.971 -14.052 -37.211 1.00 86.80 11  A 1 
ATOM 97   C CD  . LYS A 1 11  ? -65.594 -14.733 -37.301 1.00 83.82 11  A 1 
ATOM 98   C CE  . LYS A 1 11  ? -65.524 -15.955 -36.384 1.00 78.75 11  A 1 
ATOM 99   N NZ  . LYS A 1 11  ? -64.188 -16.588 -36.506 1.00 71.42 11  A 1 
ATOM 100  N N   . ASN A 1 12  ? -69.079 -13.483 -40.532 1.00 89.52 12  A 1 
ATOM 101  C CA  . ASN A 1 12  ? -70.194 -14.225 -41.123 1.00 87.49 12  A 1 
ATOM 102  C C   . ASN A 1 12  ? -69.818 -14.898 -42.458 1.00 86.81 12  A 1 
ATOM 103  O O   . ASN A 1 12  ? -70.286 -15.990 -42.750 1.00 82.37 12  A 1 
ATOM 104  C CB  . ASN A 1 12  ? -71.371 -13.249 -41.288 1.00 87.05 12  A 1 
ATOM 105  C CG  . ASN A 1 12  ? -72.660 -13.964 -41.657 1.00 83.47 12  A 1 
ATOM 106  O OD1 . ASN A 1 12  ? -73.083 -14.904 -41.013 1.00 74.40 12  A 1 
ATOM 107  N ND2 . ASN A 1 12  ? -73.330 -13.538 -42.692 1.00 74.34 12  A 1 
ATOM 108  N N   . ILE A 1 13  ? -68.905 -14.294 -43.226 1.00 86.79 13  A 1 
ATOM 109  C CA  . ILE A 1 13  ? -68.354 -14.861 -44.475 1.00 84.11 13  A 1 
ATOM 110  C C   . ILE A 1 13  ? -67.289 -15.950 -44.199 1.00 84.79 13  A 1 
ATOM 111  O O   . ILE A 1 13  ? -66.750 -16.561 -45.113 1.00 80.01 13  A 1 
ATOM 112  C CB  . ILE A 1 13  ? -67.865 -13.698 -45.384 1.00 83.64 13  A 1 
ATOM 113  C CG1 . ILE A 1 13  ? -69.044 -12.746 -45.724 1.00 77.56 13  A 1 
ATOM 114  C CG2 . ILE A 1 13  ? -67.236 -14.169 -46.705 1.00 74.18 13  A 1 
ATOM 115  C CD1 . ILE A 1 13  ? -68.609 -11.397 -46.316 1.00 70.93 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? -66.978 -16.241 -42.934 1.00 85.26 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? -66.031 -17.293 -42.550 1.00 84.70 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? -64.564 -16.861 -42.470 1.00 86.49 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? -63.676 -17.709 -42.346 1.00 82.54 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -64.274 -15.559 -42.498 1.00 88.12 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? -62.891 -15.065 -42.425 1.00 88.26 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -62.335 -15.240 -41.000 1.00 89.50 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -62.982 -14.944 -39.993 1.00 87.31 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? -62.776 -13.622 -42.966 1.00 87.20 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -63.311 -13.572 -44.425 1.00 82.49 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? -61.320 -13.129 -42.913 1.00 78.45 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -63.215 -12.207 -45.102 1.00 71.87 15  A 1 
ATOM 128  N N   . ASN A 1 16  ? -61.080 -15.726 -40.906 1.00 89.82 16  A 1 
ATOM 129  C CA  . ASN A 1 16  ? -60.373 -15.905 -39.638 1.00 90.28 16  A 1 
ATOM 130  C C   . ASN A 1 16  ? -60.069 -14.548 -38.966 1.00 90.54 16  A 1 
ATOM 131  O O   . ASN A 1 16  ? -59.625 -13.606 -39.619 1.00 88.22 16  A 1 
ATOM 132  C CB  . ASN A 1 16  ? -59.103 -16.745 -39.901 1.00 87.91 16  A 1 
ATOM 133  C CG  . ASN A 1 16  ? -58.301 -17.130 -38.667 1.00 82.84 16  A 1 
ATOM 134  O OD1 . ASN A 1 16  ? -58.307 -16.479 -37.632 1.00 73.51 16  A 1 
ATOM 135  N ND2 . ASN A 1 16  ? -57.531 -18.185 -38.743 1.00 72.66 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? -60.181 -14.485 -37.644 1.00 90.64 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? -59.950 -13.301 -36.812 1.00 90.80 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? -58.596 -12.606 -37.071 1.00 91.34 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? -58.514 -11.383 -37.019 1.00 88.98 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? -60.053 -13.705 -35.327 1.00 90.00 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? -61.395 -14.271 -34.901 1.00 89.42 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? -62.352 -14.365 -35.650 1.00 78.44 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? -61.504 -14.719 -33.673 1.00 78.76 17  A 1 
ATOM 144  N N   . SER A 1 18  ? -57.554 -13.360 -37.388 1.00 90.63 18  A 1 
ATOM 145  C CA  . SER A 1 18  ? -56.243 -12.790 -37.724 1.00 90.27 18  A 1 
ATOM 146  C C   . SER A 1 18  ? -56.246 -12.047 -39.063 1.00 90.30 18  A 1 
ATOM 147  O O   . SER A 1 18  ? -55.581 -11.022 -39.187 1.00 87.24 18  A 1 
ATOM 148  C CB  . SER A 1 18  ? -55.175 -13.888 -37.774 1.00 89.59 18  A 1 
ATOM 149  O OG  . SER A 1 18  ? -55.108 -14.577 -36.537 1.00 77.58 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? -57.004 -12.534 -40.045 1.00 88.59 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? -57.146 -11.875 -41.351 1.00 88.99 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? -58.056 -10.651 -41.270 1.00 89.95 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? -57.752 -9.648  -41.899 1.00 87.14 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? -57.644 -12.860 -42.415 1.00 88.39 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? -56.586 -13.900 -42.812 1.00 83.53 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? -57.098 -14.742 -43.992 1.00 79.19 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? -56.093 -15.716 -44.465 1.00 69.54 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? -56.245 -16.577 -45.460 1.00 60.53 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? -57.356 -16.661 -46.141 1.00 56.22 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? -55.277 -17.384 -45.795 1.00 54.23 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? -59.121 -10.714 -40.452 1.00 88.56 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? -59.974 -9.547  -40.167 1.00 88.49 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? -59.144 -8.425  -39.531 1.00 88.79 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? -59.178 -7.289  -39.990 1.00 85.76 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? -61.172 -9.944  -39.265 1.00 89.81 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? -62.056 -11.005 -39.963 1.00 86.13 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? -62.001 -8.705  -38.894 1.00 82.51 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? -63.188 -11.559 -39.096 1.00 80.33 20  A 1 
ATOM 169  N N   . SER A 1 21  ? -58.352 -8.764  -38.524 1.00 89.78 21  A 1 
ATOM 170  C CA  . SER A 1 21  ? -57.440 -7.828  -37.859 1.00 87.93 21  A 1 
ATOM 171  C C   . SER A 1 21  ? -56.457 -7.170  -38.834 1.00 86.99 21  A 1 
ATOM 172  O O   . SER A 1 21  ? -56.291 -5.955  -38.803 1.00 85.50 21  A 1 
ATOM 173  C CB  . SER A 1 21  ? -56.688 -8.589  -36.763 1.00 88.52 21  A 1 
ATOM 174  O OG  . SER A 1 21  ? -55.637 -7.847  -36.194 1.00 77.35 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -55.833 -7.954  -39.715 1.00 87.68 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -54.886 -7.441  -40.701 1.00 86.51 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -55.565 -6.566  -41.770 1.00 85.71 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -55.054 -5.502  -42.103 1.00 81.27 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -54.147 -8.632  -41.324 1.00 85.82 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? -56.731 -6.985  -42.272 1.00 87.42 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? -57.469 -6.252  -43.308 1.00 84.77 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? -58.054 -4.921  -42.835 1.00 85.58 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? -58.107 -3.968  -43.602 1.00 81.37 23  A 1 
ATOM 184  N N   . MET A 1 24  ? -58.452 -4.840  -41.567 1.00 80.91 24  A 1 
ATOM 185  C CA  . MET A 1 24  ? -59.042 -3.632  -40.977 1.00 81.82 24  A 1 
ATOM 186  C C   . MET A 1 24  ? -58.035 -2.749  -40.224 1.00 82.37 24  A 1 
ATOM 187  O O   . MET A 1 24  ? -58.413 -1.700  -39.703 1.00 75.82 24  A 1 
ATOM 188  C CB  . MET A 1 24  ? -60.210 -4.027  -40.071 1.00 83.53 24  A 1 
ATOM 189  C CG  . MET A 1 24  ? -61.343 -4.728  -40.836 1.00 83.45 24  A 1 
ATOM 190  S SD  . MET A 1 24  ? -62.787 -5.088  -39.805 1.00 82.02 24  A 1 
ATOM 191  C CE  . MET A 1 24  ? -63.479 -3.418  -39.654 1.00 72.10 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? -56.776 -3.160  -40.107 1.00 87.77 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? -55.744 -2.408  -39.386 1.00 86.80 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? -55.995 -2.278  -37.874 1.00 87.57 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? -55.518 -1.341  -37.242 1.00 82.81 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? -56.760 -3.200  -37.285 1.00 84.88 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? -57.101 -3.200  -35.852 1.00 86.04 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? -56.428 -4.366  -35.124 1.00 86.44 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? -56.038 -5.366  -35.724 1.00 81.15 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? -58.631 -3.180  -35.627 1.00 85.60 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? -59.313 -4.425  -36.236 1.00 79.83 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? -59.224 -1.867  -36.148 1.00 78.37 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? -60.822 -4.496  -36.006 1.00 74.86 26  A 1 
ATOM 204  N N   . SER A 1 27  ? -56.297 -4.275  -33.802 1.00 88.46 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? -55.671 -5.355  -33.033 1.00 88.58 27  A 1 
ATOM 206  C C   . SER A 1 27  ? -56.522 -6.628  -33.053 1.00 89.32 27  A 1 
ATOM 207  O O   . SER A 1 27  ? -57.751 -6.582  -32.962 1.00 87.52 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? -55.331 -4.911  -31.604 1.00 86.11 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? -56.434 -5.046  -30.727 1.00 77.22 27  A 1 
ATOM 210  N N   . ARG A 1 28  ? -55.890 -7.804  -33.113 1.00 88.43 28  A 1 
ATOM 211  C CA  . ARG A 1 28  ? -56.569 -9.108  -33.021 1.00 91.34 28  A 1 
ATOM 212  C C   . ARG A 1 28  ? -57.422 -9.219  -31.758 1.00 91.97 28  A 1 
ATOM 213  O O   . ARG A 1 28  ? -58.505 -9.795  -31.806 1.00 88.92 28  A 1 
ATOM 214  C CB  . ARG A 1 28  ? -55.525 -10.232 -33.102 1.00 90.25 28  A 1 
ATOM 215  C CG  . ARG A 1 28  ? -56.167 -11.627 -33.108 1.00 84.00 28  A 1 
ATOM 216  C CD  . ARG A 1 28  ? -55.092 -12.713 -33.196 1.00 82.98 28  A 1 
ATOM 217  N NE  . ARG A 1 28  ? -55.685 -14.062 -33.079 1.00 73.43 28  A 1 
ATOM 218  C CZ  . ARG A 1 28  ? -55.032 -15.185 -32.830 1.00 68.05 28  A 1 
ATOM 219  N NH1 . ARG A 1 28  ? -53.739 -15.218 -32.691 1.00 59.99 28  A 1 
ATOM 220  N NH2 . ARG A 1 28  ? -55.677 -16.308 -32.708 1.00 61.34 28  A 1 
ATOM 221  N N   . GLN A 1 29  ? -56.961 -8.638  -30.648 1.00 89.85 29  A 1 
ATOM 222  C CA  . GLN A 1 29  ? -57.698 -8.618  -29.389 1.00 89.81 29  A 1 
ATOM 223  C C   . GLN A 1 29  ? -59.005 -7.822  -29.496 1.00 90.51 29  A 1 
ATOM 224  O O   . GLN A 1 29  ? -60.016 -8.234  -28.933 1.00 87.10 29  A 1 
ATOM 225  C CB  . GLN A 1 29  ? -56.786 -8.057  -28.286 1.00 87.51 29  A 1 
ATOM 226  C CG  . GLN A 1 29  ? -57.379 -8.220  -26.871 1.00 77.21 29  A 1 
ATOM 227  C CD  . GLN A 1 29  ? -57.533 -9.681  -26.446 1.00 71.46 29  A 1 
ATOM 228  O OE1 . GLN A 1 29  ? -56.985 -10.603 -27.035 1.00 65.30 29  A 1 
ATOM 229  N NE2 . GLN A 1 29  ? -58.290 -9.953  -25.416 1.00 60.85 29  A 1 
ATOM 230  N N   . THR A 1 30  ? -59.012 -6.715  -30.252 1.00 89.59 30  A 1 
ATOM 231  C CA  . THR A 1 30  ? -60.220 -5.923  -30.524 1.00 89.14 30  A 1 
ATOM 232  C C   . THR A 1 30  ? -61.248 -6.745  -31.296 1.00 90.90 30  A 1 
ATOM 233  O O   . THR A 1 30  ? -62.411 -6.779  -30.903 1.00 89.40 30  A 1 
ATOM 234  C CB  . THR A 1 30  ? -59.878 -4.643  -31.299 1.00 87.83 30  A 1 
ATOM 235  O OG1 . THR A 1 30  ? -58.870 -3.916  -30.632 1.00 80.98 30  A 1 
ATOM 236  C CG2 . THR A 1 30  ? -61.075 -3.704  -31.442 1.00 79.15 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? -60.817 -7.474  -32.333 1.00 91.80 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? -61.688 -8.363  -33.119 1.00 92.82 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? -62.286 -9.465  -32.245 1.00 93.43 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? -63.498 -9.657  -32.238 1.00 92.23 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? -60.923 -8.986  -34.308 1.00 92.82 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? -61.803 -9.927  -35.136 1.00 80.58 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? -60.383 -7.912  -35.255 1.00 76.84 31  A 1 
ATOM 244  N N   . VAL A 1 32  ? -61.450 -10.171 -31.473 1.00 93.20 32  A 1 
ATOM 245  C CA  . VAL A 1 32  ? -61.893 -11.265 -30.593 1.00 92.68 32  A 1 
ATOM 246  C C   . VAL A 1 32  ? -62.867 -10.762 -29.530 1.00 92.70 32  A 1 
ATOM 247  O O   . VAL A 1 32  ? -63.884 -11.400 -29.282 1.00 91.79 32  A 1 
ATOM 248  C CB  . VAL A 1 32  ? -60.683 -11.967 -29.946 1.00 92.08 32  A 1 
ATOM 249  C CG1 . VAL A 1 32  ? -61.082 -12.997 -28.876 1.00 84.11 32  A 1 
ATOM 250  C CG2 . VAL A 1 32  ? -59.866 -12.720 -31.006 1.00 82.42 32  A 1 
ATOM 251  N N   . THR A 1 33  ? -62.591 -9.607  -28.924 1.00 91.23 33  A 1 
ATOM 252  C CA  . THR A 1 33  ? -63.444 -9.037  -27.873 1.00 89.10 33  A 1 
ATOM 253  C C   . THR A 1 33  ? -64.788 -8.577  -28.431 1.00 90.14 33  A 1 
ATOM 254  O O   . THR A 1 33  ? -65.818 -8.850  -27.821 1.00 89.63 33  A 1 
ATOM 255  C CB  . THR A 1 33  ? -62.744 -7.876  -27.152 1.00 86.92 33  A 1 
ATOM 256  O OG1 . THR A 1 33  ? -61.486 -8.294  -26.669 1.00 77.97 33  A 1 
ATOM 257  C CG2 . THR A 1 33  ? -63.529 -7.378  -25.939 1.00 74.56 33  A 1 
ATOM 258  N N   . ALA A 1 34  ? -64.803 -7.916  -29.598 1.00 90.99 34  A 1 
ATOM 259  C CA  . ALA A 1 34  ? -66.030 -7.488  -30.262 1.00 91.22 34  A 1 
ATOM 260  C C   . ALA A 1 34  ? -66.910 -8.685  -30.656 1.00 92.56 34  A 1 
ATOM 261  O O   . ALA A 1 34  ? -68.097 -8.696  -30.354 1.00 91.47 34  A 1 
ATOM 262  C CB  . ALA A 1 34  ? -65.653 -6.632  -31.477 1.00 91.40 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? -66.317 -9.730  -31.252 1.00 92.67 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? -67.038 -10.944 -31.642 1.00 92.62 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? -67.579 -11.722 -30.442 1.00 93.00 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? -68.699 -12.214 -30.505 1.00 91.88 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? -66.116 -11.846 -32.473 1.00 92.89 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? -65.802 -11.304 -33.875 1.00 91.04 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? -64.742 -12.194 -34.524 1.00 78.36 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? -67.035 -11.285 -34.779 1.00 79.23 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? -66.812 -11.816 -29.345 1.00 91.55 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? -67.283 -12.460 -28.115 1.00 89.86 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? -68.484 -11.717 -27.535 1.00 90.35 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? -69.503 -12.340 -27.285 1.00 89.21 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? -66.137 -12.578 -27.099 1.00 89.93 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? -66.569 -13.417 -25.883 1.00 78.67 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? -65.455 -13.535 -24.834 1.00 75.07 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? -65.210 -12.250 -24.155 1.00 64.87 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? -64.320 -12.029 -23.201 1.00 57.02 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? -63.515 -12.969 -22.777 1.00 53.12 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? -64.233 -10.855 -22.648 1.00 50.94 36  A 1 
ATOM 282  N N   . ARG A 1 37  ? -68.402 -10.398 -27.389 1.00 91.40 37  A 1 
ATOM 283  C CA  . ARG A 1 37  ? -69.503 -9.577  -26.863 1.00 90.62 37  A 1 
ATOM 284  C C   . ARG A 1 37  ? -70.745 -9.616  -27.751 1.00 91.87 37  A 1 
ATOM 285  O O   . ARG A 1 37  ? -71.848 -9.676  -27.228 1.00 89.85 37  A 1 
ATOM 286  C CB  . ARG A 1 37  ? -69.042 -8.128  -26.683 1.00 89.93 37  A 1 
ATOM 287  C CG  . ARG A 1 37  ? -68.108 -7.985  -25.480 1.00 85.93 37  A 1 
ATOM 288  C CD  . ARG A 1 37  ? -67.704 -6.516  -25.332 1.00 82.42 37  A 1 
ATOM 289  N NE  . ARG A 1 37  ? -66.876 -6.312  -24.131 1.00 76.65 37  A 1 
ATOM 290  C CZ  . ARG A 1 37  ? -66.496 -5.143  -23.651 1.00 71.23 37  A 1 
ATOM 291  N NH1 . ARG A 1 37  ? -66.773 -4.028  -24.261 1.00 64.98 37  A 1 
ATOM 292  N NH2 . ARG A 1 37  ? -65.832 -5.073  -22.535 1.00 65.77 37  A 1 
ATOM 293  N N   . ALA A 1 38  ? -70.559 -9.597  -29.060 1.00 92.86 38  A 1 
ATOM 294  C CA  . ALA A 1 38  ? -71.666 -9.750  -29.995 1.00 92.82 38  A 1 
ATOM 295  C C   . ALA A 1 38  ? -72.335 -11.126 -29.855 1.00 93.28 38  A 1 
ATOM 296  O O   . ALA A 1 38  ? -73.559 -11.200 -29.821 1.00 92.14 38  A 1 
ATOM 297  C CB  . ALA A 1 38  ? -71.138 -9.504  -31.410 1.00 93.27 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? -71.533 -12.197 -29.690 1.00 93.41 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? -72.038 -13.542 -29.424 1.00 92.34 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? -72.814 -13.637 -28.113 1.00 92.57 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? -73.922 -14.165 -28.101 1.00 90.59 39  A 1 
ATOM 302  N N   . ASP A 1 40  ? -72.288 -13.041 -27.029 1.00 92.38 40  A 1 
ATOM 303  C CA  . ASP A 1 40  ? -72.938 -13.019 -25.710 1.00 90.72 40  A 1 
ATOM 304  C C   . ASP A 1 40  ? -74.288 -12.269 -25.736 1.00 90.55 40  A 1 
ATOM 305  O O   . ASP A 1 40  ? -75.197 -12.588 -24.969 1.00 87.58 40  A 1 
ATOM 306  C CB  . ASP A 1 40  ? -72.000 -12.358 -24.677 1.00 89.29 40  A 1 
ATOM 307  C CG  . ASP A 1 40  ? -70.654 -13.074 -24.418 1.00 84.78 40  A 1 
ATOM 308  O OD1 . ASP A 1 40  ? -70.554 -14.299 -24.638 1.00 78.20 40  A 1 
ATOM 309  O OD2 . ASP A 1 40  ? -69.701 -12.377 -23.982 1.00 78.53 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -74.434 -11.279 -26.624 1.00 91.71 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -75.649 -10.476 -26.813 1.00 90.87 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -76.584 -11.017 -27.909 1.00 91.89 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -77.637 -10.430 -28.152 1.00 88.33 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -75.238 -9.021  -27.097 1.00 89.95 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -74.550 -8.311  -25.915 1.00 87.41 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -73.976 -6.979  -26.393 1.00 77.69 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -75.518 -8.031  -24.768 1.00 78.31 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? -76.204 -12.095 -28.600 1.00 92.36 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? -76.975 -12.641 -29.719 1.00 92.01 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? -77.021 -11.737 -30.959 1.00 92.33 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? -77.916 -11.890 -31.788 1.00 89.05 42  A 1 
ATOM 322  N N   . ILE A 1 43  ? -76.101 -10.786 -31.115 1.00 91.74 43  A 1 
ATOM 323  C CA  . ILE A 1 43  ? -76.051 -9.838  -32.232 1.00 91.67 43  A 1 
ATOM 324  C C   . ILE A 1 43  ? -75.173 -10.413 -33.347 1.00 91.59 43  A 1 
ATOM 325  O O   . ILE A 1 43  ? -73.942 -10.375 -33.291 1.00 88.78 43  A 1 
ATOM 326  C CB  . ILE A 1 43  ? -75.585 -8.437  -31.771 1.00 91.03 43  A 1 
ATOM 327  C CG1 . ILE A 1 43  ? -76.506 -7.877  -30.663 1.00 85.87 43  A 1 
ATOM 328  C CG2 . ILE A 1 43  ? -75.541 -7.469  -32.967 1.00 85.32 43  A 1 
ATOM 329  C CD1 . ILE A 1 43  ? -76.014 -6.560  -30.043 1.00 80.54 43  A 1 
ATOM 330  N N   . GLY A 1 44  ? -75.817 -10.941 -34.400 1.00 91.84 44  A 1 
ATOM 331  C CA  . GLY A 1 44  ? -75.142 -11.343 -35.625 1.00 90.93 44  A 1 
ATOM 332  C C   . GLY A 1 44  ? -75.045 -10.210 -36.654 1.00 91.24 44  A 1 
ATOM 333  O O   . GLY A 1 44  ? -75.439 -9.070  -36.426 1.00 88.34 44  A 1 
ATOM 334  N N   . HIS A 1 45  ? -74.536 -10.520 -37.844 1.00 92.07 45  A 1 
ATOM 335  C CA  . HIS A 1 45  ? -74.430 -9.546  -38.939 1.00 90.48 45  A 1 
ATOM 336  C C   . HIS A 1 45  ? -75.798 -9.009  -39.402 1.00 90.27 45  A 1 
ATOM 337  O O   . HIS A 1 45  ? -75.902 -7.840  -39.763 1.00 87.85 45  A 1 
ATOM 338  C CB  . HIS A 1 45  ? -73.672 -10.185 -40.105 1.00 88.42 45  A 1 
ATOM 339  C CG  . HIS A 1 45  ? -73.623 -9.330  -41.342 1.00 85.55 45  A 1 
ATOM 340  N ND1 . HIS A 1 45  ? -74.378 -9.514  -42.483 1.00 73.64 45  A 1 
ATOM 341  C CD2 . HIS A 1 45  ? -72.878 -8.198  -41.520 1.00 73.60 45  A 1 
ATOM 342  C CE1 . HIS A 1 45  ? -74.088 -8.511  -43.328 1.00 75.14 45  A 1 
ATOM 343  N NE2 . HIS A 1 45  ? -73.179 -7.690  -42.784 1.00 76.83 45  A 1 
ATOM 344  N N   . LYS A 1 46  ? -76.860 -9.848  -39.380 1.00 89.84 46  A 1 
ATOM 345  C CA  . LYS A 1 46  ? -78.214 -9.449  -39.794 1.00 88.88 46  A 1 
ATOM 346  C C   . LYS A 1 46  ? -78.846 -8.473  -38.802 1.00 89.11 46  A 1 
ATOM 347  O O   . LYS A 1 46  ? -79.399 -7.462  -39.214 1.00 86.34 46  A 1 
ATOM 348  C CB  . LYS A 1 46  ? -79.106 -10.685 -39.967 1.00 87.61 46  A 1 
ATOM 349  C CG  . LYS A 1 46  ? -78.711 -11.555 -41.169 1.00 78.18 46  A 1 
ATOM 350  C CD  . LYS A 1 46  ? -79.704 -12.717 -41.306 1.00 73.12 46  A 1 
ATOM 351  C CE  . LYS A 1 46  ? -79.373 -13.596 -42.510 1.00 64.10 46  A 1 
ATOM 352  N NZ  . LYS A 1 46  ? -80.338 -14.717 -42.627 1.00 54.59 46  A 1 
ATOM 353  N N   . GLU A 1 47  ? -78.703 -8.731  -37.518 1.00 89.94 47  A 1 
ATOM 354  C CA  . GLU A 1 47  ? -79.209 -7.896  -36.434 1.00 88.69 47  A 1 
ATOM 355  C C   . GLU A 1 47  ? -78.461 -6.552  -36.399 1.00 89.23 47  A 1 
ATOM 356  O O   . GLU A 1 47  ? -79.078 -5.492  -36.301 1.00 86.44 47  A 1 
ATOM 357  C CB  . GLU A 1 47  ? -79.081 -8.638  -35.092 1.00 88.79 47  A 1 
ATOM 358  C CG  . GLU A 1 47  ? -79.889 -9.955  -34.996 1.00 84.28 47  A 1 
ATOM 359  C CD  . GLU A 1 47  ? -79.334 -11.105 -35.865 1.00 82.60 47  A 1 
ATOM 360  O OE1 . GLU A 1 47  ? -80.121 -11.988 -36.267 1.00 70.87 47  A 1 
ATOM 361  O OE2 . GLU A 1 47  ? -78.121 -11.085 -36.213 1.00 70.67 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? -77.139 -6.570  -36.611 1.00 89.79 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? -76.317 -5.363  -36.693 1.00 88.95 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? -76.640 -4.469  -37.908 1.00 88.36 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? -76.359 -3.273  -37.881 1.00 85.04 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? -74.847 -5.786  -36.705 1.00 88.92 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? -77.216 -5.018  -38.976 1.00 90.33 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? -77.623 -4.237  -40.146 1.00 88.17 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? -78.792 -3.281  -39.851 1.00 87.75 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? -78.875 -2.220  -40.469 1.00 84.14 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? -77.954 -5.196  -41.296 1.00 87.06 49  A 1 
ATOM 372  N N   . GLY A 1 50  ? -79.663 -3.625  -38.881 1.00 89.95 50  A 1 
ATOM 373  C CA  . GLY A 1 50  ? -80.779 -2.792  -38.436 1.00 88.63 50  A 1 
ATOM 374  C C   . GLY A 1 50  ? -80.423 -1.719  -37.400 1.00 88.69 50  A 1 
ATOM 375  O O   . GLY A 1 50  ? -81.271 -0.906  -37.054 1.00 84.17 50  A 1 
ATOM 376  N N   . MET A 1 51  ? -79.191 -1.695  -36.904 1.00 86.66 51  A 1 
ATOM 377  C CA  . MET A 1 51  ? -78.734 -0.759  -35.872 1.00 86.85 51  A 1 
ATOM 378  C C   . MET A 1 51  ? -77.849 0.342   -36.476 1.00 87.65 51  A 1 
ATOM 379  O O   . MET A 1 51  ? -77.081 0.091   -37.406 1.00 83.35 51  A 1 
ATOM 380  C CB  . MET A 1 51  ? -77.982 -1.519  -34.765 1.00 85.32 51  A 1 
ATOM 381  C CG  . MET A 1 51  ? -78.846 -2.571  -34.061 1.00 81.72 51  A 1 
ATOM 382  S SD  . MET A 1 51  ? -77.959 -3.495  -32.773 1.00 81.35 51  A 1 
ATOM 383  C CE  . MET A 1 51  ? -78.031 -2.288  -31.425 1.00 69.92 51  A 1 
ATOM 384  N N   . SER A 1 52  ? -77.888 1.557   -35.926 1.00 89.66 52  A 1 
ATOM 385  C CA  . SER A 1 52  ? -76.876 2.570   -36.249 1.00 88.86 52  A 1 
ATOM 386  C C   . SER A 1 52  ? -75.505 2.200   -35.659 1.00 88.68 52  A 1 
ATOM 387  O O   . SER A 1 52  ? -75.408 1.487   -34.658 1.00 87.00 52  A 1 
ATOM 388  C CB  . SER A 1 52  ? -77.324 3.962   -35.786 1.00 87.81 52  A 1 
ATOM 389  O OG  . SER A 1 52  ? -77.315 4.048   -34.379 1.00 80.56 52  A 1 
ATOM 390  N N   . ASP A 1 53  ? -74.406 2.693   -36.238 1.00 89.11 53  A 1 
ATOM 391  C CA  . ASP A 1 53  ? -73.045 2.402   -35.747 1.00 88.29 53  A 1 
ATOM 392  C C   . ASP A 1 53  ? -72.843 2.811   -34.285 1.00 88.89 53  A 1 
ATOM 393  O O   . ASP A 1 53  ? -72.102 2.166   -33.536 1.00 87.21 53  A 1 
ATOM 394  C CB  . ASP A 1 53  ? -72.003 3.129   -36.617 1.00 86.47 53  A 1 
ATOM 395  C CG  . ASP A 1 53  ? -71.966 2.639   -38.061 1.00 82.81 53  A 1 
ATOM 396  O OD1 . ASP A 1 53  ? -72.476 1.525   -38.319 1.00 74.58 53  A 1 
ATOM 397  O OD2 . ASP A 1 53  ? -71.459 3.385   -38.917 1.00 73.47 53  A 1 
ATOM 398  N N   . ARG A 1 54  ? -73.555 3.867   -33.861 1.00 88.46 54  A 1 
ATOM 399  C CA  . ARG A 1 54  ? -73.525 4.367   -32.489 1.00 87.77 54  A 1 
ATOM 400  C C   . ARG A 1 54  ? -74.272 3.446   -31.523 1.00 88.88 54  A 1 
ATOM 401  O O   . ARG A 1 54  ? -73.788 3.220   -30.420 1.00 86.58 54  A 1 
ATOM 402  C CB  . ARG A 1 54  ? -74.075 5.798   -32.481 1.00 86.03 54  A 1 
ATOM 403  C CG  . ARG A 1 54  ? -73.830 6.507   -31.142 1.00 75.17 54  A 1 
ATOM 404  C CD  . ARG A 1 54  ? -74.268 7.972   -31.242 1.00 70.78 54  A 1 
ATOM 405  N NE  . ARG A 1 54  ? -74.033 8.697   -29.977 1.00 62.10 54  A 1 
ATOM 406  C CZ  . ARG A 1 54  ? -74.032 10.006  -29.812 1.00 53.54 54  A 1 
ATOM 407  N NH1 . ARG A 1 54  ? -74.258 10.825  -30.800 1.00 50.32 54  A 1 
ATOM 408  N NH2 . ARG A 1 54  ? -73.810 10.525  -28.637 1.00 48.36 54  A 1 
ATOM 409  N N   . GLU A 1 55  ? -75.427 2.899   -31.938 1.00 89.11 55  A 1 
ATOM 410  C CA  . GLU A 1 55  ? -76.200 1.935   -31.148 1.00 89.01 55  A 1 
ATOM 411  C C   . GLU A 1 55  ? -75.465 0.596   -31.045 1.00 89.67 55  A 1 
ATOM 412  O O   . GLU A 1 55  ? -75.363 0.045   -29.948 1.00 88.05 55  A 1 
ATOM 413  C CB  . GLU A 1 55  ? -77.577 1.722   -31.789 1.00 88.42 55  A 1 
ATOM 414  C CG  . GLU A 1 55  ? -78.493 2.942   -31.611 1.00 82.73 55  A 1 
ATOM 415  C CD  . GLU A 1 55  ? -79.664 2.944   -32.600 1.00 81.61 55  A 1 
ATOM 416  O OE1 . GLU A 1 55  ? -80.699 3.549   -32.271 1.00 70.62 55  A 1 
ATOM 417  O OE2 . GLU A 1 55  ? -79.448 2.451   -33.736 1.00 71.41 55  A 1 
ATOM 418  N N   . LEU A 1 56  ? -74.874 0.120   -32.146 1.00 89.87 56  A 1 
ATOM 419  C CA  . LEU A 1 56  ? -74.064 -1.094  -32.141 1.00 89.94 56  A 1 
ATOM 420  C C   . LEU A 1 56  ? -72.827 -0.954  -31.241 1.00 90.41 56  A 1 
ATOM 421  O O   . LEU A 1 56  ? -72.519 -1.847  -30.456 1.00 89.21 56  A 1 
ATOM 422  C CB  . LEU A 1 56  ? -73.687 -1.428  -33.597 1.00 90.11 56  A 1 
ATOM 423  C CG  . LEU A 1 56  ? -72.868 -2.718  -33.749 1.00 88.13 56  A 1 
ATOM 424  C CD1 . LEU A 1 56  ? -73.627 -3.952  -33.266 1.00 74.64 56  A 1 
ATOM 425  C CD2 . LEU A 1 56  ? -72.502 -2.923  -35.217 1.00 75.55 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? -72.151 0.175   -31.304 1.00 91.61 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? -71.024 0.456   -30.419 1.00 89.46 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? -71.447 0.540   -28.945 1.00 88.99 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? -70.749 0.008   -28.084 1.00 87.90 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? -70.336 1.745   -30.878 1.00 88.79 57  A 1 
ATOM 431  N N   . ALA A 1 58  ? -72.610 1.161   -28.642 1.00 90.40 58  A 1 
ATOM 432  C CA  . ALA A 1 58  ? -73.146 1.256   -27.286 1.00 88.89 58  A 1 
ATOM 433  C C   . ALA A 1 58  ? -73.625 -0.101  -26.743 1.00 88.95 58  A 1 
ATOM 434  O O   . ALA A 1 58  ? -73.435 -0.378  -25.559 1.00 87.31 58  A 1 
ATOM 435  C CB  . ALA A 1 58  ? -74.271 2.297   -27.271 1.00 88.48 58  A 1 
ATOM 436  N N   . ALA A 1 59  ? -74.197 -0.969  -27.603 1.00 91.15 59  A 1 
ATOM 437  C CA  . ALA A 1 59  ? -74.583 -2.328  -27.225 1.00 90.15 59  A 1 
ATOM 438  C C   . ALA A 1 59  ? -73.357 -3.200  -26.906 1.00 90.69 59  A 1 
ATOM 439  O O   . ALA A 1 59  ? -73.296 -3.846  -25.862 1.00 88.66 59  A 1 
ATOM 440  C CB  . ALA A 1 59  ? -75.424 -2.927  -28.361 1.00 90.24 59  A 1 
ATOM 441  N N   . LEU A 1 60  ? -72.329 -3.164  -27.769 1.00 88.80 60  A 1 
ATOM 442  C CA  . LEU A 1 60  ? -71.100 -3.941  -27.566 1.00 87.30 60  A 1 
ATOM 443  C C   . LEU A 1 60  ? -70.222 -3.400  -26.430 1.00 86.90 60  A 1 
ATOM 444  O O   . LEU A 1 60  ? -69.473 -4.156  -25.803 1.00 83.88 60  A 1 
ATOM 445  C CB  . LEU A 1 60  ? -70.312 -3.981  -28.886 1.00 87.94 60  A 1 
ATOM 446  C CG  . LEU A 1 60  ? -71.004 -4.736  -30.036 1.00 87.57 60  A 1 
ATOM 447  C CD1 . LEU A 1 60  ? -70.150 -4.610  -31.298 1.00 76.54 60  A 1 
ATOM 448  C CD2 . LEU A 1 60  ? -71.178 -6.224  -29.725 1.00 77.28 60  A 1 
ATOM 449  N N   . TYR A 1 61  ? -70.311 -2.094  -26.168 1.00 88.37 61  A 1 
ATOM 450  C CA  . TYR A 1 61  ? -69.531 -1.407  -25.138 1.00 85.76 61  A 1 
ATOM 451  C C   . TYR A 1 61  ? -70.422 -0.436  -24.348 1.00 84.55 61  A 1 
ATOM 452  O O   . TYR A 1 61  ? -70.302 0.779   -24.528 1.00 80.29 61  A 1 
ATOM 453  C CB  . TYR A 1 61  ? -68.326 -0.700  -25.774 1.00 85.14 61  A 1 
ATOM 454  C CG  . TYR A 1 61  ? -67.331 -1.627  -26.442 1.00 84.18 61  A 1 
ATOM 455  C CD1 . TYR A 1 61  ? -66.235 -2.135  -25.720 1.00 76.31 61  A 1 
ATOM 456  C CD2 . TYR A 1 61  ? -67.520 -1.996  -27.788 1.00 76.05 61  A 1 
ATOM 457  C CE1 . TYR A 1 61  ? -65.330 -3.014  -26.343 1.00 74.67 61  A 1 
ATOM 458  C CE2 . TYR A 1 61  ? -66.624 -2.881  -28.407 1.00 74.97 61  A 1 
ATOM 459  C CZ  . TYR A 1 61  ? -65.526 -3.391  -27.683 1.00 81.47 61  A 1 
ATOM 460  O OH  . TYR A 1 61  ? -64.668 -4.253  -28.279 1.00 81.13 61  A 1 
ATOM 461  N N   . PRO A 1 62  ? -71.338 -0.944  -23.493 1.00 87.24 62  A 1 
ATOM 462  C CA  . PRO A 1 62  ? -72.230 -0.092  -22.721 1.00 84.08 62  A 1 
ATOM 463  C C   . PRO A 1 62  ? -71.431 0.892   -21.851 1.00 81.26 62  A 1 
ATOM 464  O O   . PRO A 1 62  ? -70.390 0.515   -21.286 1.00 75.06 62  A 1 
ATOM 465  C CB  . PRO A 1 62  ? -73.112 -1.041  -21.899 1.00 82.45 62  A 1 
ATOM 466  C CG  . PRO A 1 62  ? -72.318 -2.341  -21.850 1.00 79.46 62  A 1 
ATOM 467  C CD  . PRO A 1 62  ? -71.550 -2.340  -23.161 1.00 83.27 62  A 1 
ATOM 468  N N   . PRO A 1 63  ? -71.904 2.156   -21.732 1.00 81.23 63  A 1 
ATOM 469  C CA  . PRO A 1 63  ? -71.258 3.151   -20.887 1.00 76.51 63  A 1 
ATOM 470  C C   . PRO A 1 63  ? -71.307 2.677   -19.428 1.00 72.77 63  A 1 
ATOM 471  O O   . PRO A 1 63  ? -72.365 2.601   -18.820 1.00 65.26 63  A 1 
ATOM 472  C CB  . PRO A 1 63  ? -72.022 4.463   -21.141 1.00 74.21 63  A 1 
ATOM 473  C CG  . PRO A 1 63  ? -73.395 4.004   -21.617 1.00 71.06 63  A 1 
ATOM 474  C CD  . PRO A 1 63  ? -73.117 2.685   -22.328 1.00 74.98 63  A 1 
ATOM 475  N N   . GLY A 1 64  ? -70.153 2.274   -18.882 1.00 68.83 64  A 1 
ATOM 476  C CA  . GLY A 1 64  ? -70.031 1.645   -17.561 1.00 66.01 64  A 1 
ATOM 477  C C   . GLY A 1 64  ? -69.293 0.308   -17.557 1.00 64.87 64  A 1 
ATOM 478  O O   . GLY A 1 64  ? -68.862 -0.132  -16.496 1.00 58.30 64  A 1 
ATOM 479  N N   . SER A 1 65  ? -69.025 -0.312  -18.716 1.00 69.16 65  A 1 
ATOM 480  C CA  . SER A 1 65  ? -68.054 -1.418  -18.830 1.00 67.30 65  A 1 
ATOM 481  C C   . SER A 1 65  ? -66.623 -0.891  -18.697 1.00 64.61 65  A 1 
ATOM 482  O O   . SER A 1 65  ? -65.794 -0.967  -19.605 1.00 57.44 65  A 1 
ATOM 483  C CB  . SER A 1 65  ? -68.293 -2.256  -20.096 1.00 62.91 65  A 1 
ATOM 484  O OG  . SER A 1 65  ? -68.143 -1.499  -21.279 1.00 57.60 65  A 1 
ATOM 485  N N   . GLY A 1 66  ? -66.357 -0.246  -17.566 1.00 62.97 66  A 1 
ATOM 486  C CA  . GLY A 1 66  ? -65.144 0.495   -17.282 1.00 62.91 66  A 1 
ATOM 487  C C   . GLY A 1 66  ? -63.898 -0.382  -17.310 1.00 64.96 66  A 1 
ATOM 488  O O   . GLY A 1 66  ? -63.905 -1.557  -16.937 1.00 59.93 66  A 1 
ATOM 489  N N   . LYS A 1 67  ? -62.790 0.230   -17.725 1.00 64.07 67  A 1 
ATOM 490  C CA  . LYS A 1 67  ? -61.444 -0.256  -17.390 1.00 66.34 67  A 1 
ATOM 491  C C   . LYS A 1 67  ? -61.433 -0.629  -15.903 1.00 68.85 67  A 1 
ATOM 492  O O   . LYS A 1 67  ? -62.044 0.114   -15.129 1.00 63.55 67  A 1 
ATOM 493  C CB  . LYS A 1 67  ? -60.413 0.857   -17.645 1.00 59.34 67  A 1 
ATOM 494  C CG  . LYS A 1 67  ? -60.232 1.188   -19.132 1.00 52.05 67  A 1 
ATOM 495  C CD  . LYS A 1 67  ? -59.287 2.382   -19.304 1.00 47.89 67  A 1 
ATOM 496  C CE  . LYS A 1 67  ? -59.118 2.710   -20.787 1.00 40.87 67  A 1 
ATOM 497  N NZ  . LYS A 1 67  ? -58.347 3.966   -20.993 1.00 34.51 67  A 1 
ATOM 498  N N   . PRO A 1 68  ? -60.761 -1.713  -15.485 1.00 67.68 68  A 1 
ATOM 499  C CA  . PRO A 1 68  ? -60.697 -2.074  -14.070 1.00 70.61 68  A 1 
ATOM 500  C C   . PRO A 1 68  ? -60.263 -0.852  -13.262 1.00 73.57 68  A 1 
ATOM 501  O O   . PRO A 1 68  ? -59.202 -0.269  -13.515 1.00 70.67 68  A 1 
ATOM 502  C CB  . PRO A 1 68  ? -59.716 -3.251  -13.973 1.00 66.10 68  A 1 
ATOM 503  C CG  . PRO A 1 68  ? -58.915 -3.172  -15.274 1.00 62.17 68  A 1 
ATOM 504  C CD  . PRO A 1 68  ? -59.908 -2.582  -16.269 1.00 66.14 68  A 1 
ATOM 505  N N   . THR A 1 69  ? -61.130 -0.414  -12.335 1.00 76.82 69  A 1 
ATOM 506  C CA  . THR A 1 69  ? -60.868 0.752   -11.494 1.00 80.38 69  A 1 
ATOM 507  C C   . THR A 1 69  ? -59.901 0.315   -10.409 1.00 83.94 69  A 1 
ATOM 508  O O   . THR A 1 69  ? -60.277 -0.358  -9.454  1.00 81.03 69  A 1 
ATOM 509  C CB  . THR A 1 69  ? -62.161 1.344   -10.908 1.00 74.74 69  A 1 
ATOM 510  O OG1 . THR A 1 69  ? -63.082 1.584   -11.954 1.00 62.30 69  A 1 
ATOM 511  C CG2 . THR A 1 69  ? -61.917 2.692   -10.235 1.00 61.63 69  A 1 
ATOM 512  N N   . TYR A 1 70  ? -58.639 0.640   -10.588 1.00 86.26 70  A 1 
ATOM 513  C CA  . TYR A 1 70  ? -57.609 0.341   -9.598  1.00 87.18 70  A 1 
ATOM 514  C C   . TYR A 1 70  ? -57.716 1.306   -8.422  1.00 87.96 70  A 1 
ATOM 515  O O   . TYR A 1 70  ? -57.821 2.519   -8.618  1.00 84.79 70  A 1 
ATOM 516  C CB  . TYR A 1 70  ? -56.221 0.409   -10.240 1.00 85.75 70  A 1 
ATOM 517  C CG  . TYR A 1 70  ? -55.972 -0.651  -11.295 1.00 84.69 70  A 1 
ATOM 518  C CD1 . TYR A 1 70  ? -55.579 -1.944  -10.912 1.00 74.56 70  A 1 
ATOM 519  C CD2 . TYR A 1 70  ? -56.146 -0.345  -12.659 1.00 74.56 70  A 1 
ATOM 520  C CE1 . TYR A 1 70  ? -55.365 -2.937  -11.885 1.00 73.31 70  A 1 
ATOM 521  C CE2 . TYR A 1 70  ? -55.937 -1.338  -13.636 1.00 74.32 70  A 1 
ATOM 522  C CZ  . TYR A 1 70  ? -55.544 -2.636  -13.248 1.00 81.23 70  A 1 
ATOM 523  O OH  . TYR A 1 70  ? -55.350 -3.596  -14.188 1.00 80.02 70  A 1 
ATOM 524  N N   . LYS A 1 71  ? -57.616 0.795   -7.195  1.00 88.58 71  A 1 
ATOM 525  C CA  . LYS A 1 71  ? -57.610 1.613   -5.982  1.00 88.99 71  A 1 
ATOM 526  C C   . LYS A 1 71  ? -56.314 2.405   -5.879  1.00 90.37 71  A 1 
ATOM 527  O O   . LYS A 1 71  ? -55.229 1.829   -5.838  1.00 88.20 71  A 1 
ATOM 528  C CB  . LYS A 1 71  ? -57.816 0.712   -4.757  1.00 87.44 71  A 1 
ATOM 529  C CG  . LYS A 1 71  ? -57.919 1.492   -3.428  1.00 83.71 71  A 1 
ATOM 530  C CD  . LYS A 1 71  ? -59.125 2.441   -3.422  1.00 79.49 71  A 1 
ATOM 531  C CE  . LYS A 1 71  ? -59.484 2.898   -2.010  1.00 71.69 71  A 1 
ATOM 532  N NZ  . LYS A 1 71  ? -60.955 2.985   -1.877  1.00 63.19 71  A 1 
ATOM 533  N N   . MET A 1 72  ? -56.424 3.733   -5.768  1.00 91.51 72  A 1 
ATOM 534  C CA  . MET A 1 72  ? -55.248 4.573   -5.555  1.00 91.74 72  A 1 
ATOM 535  C C   . MET A 1 72  ? -54.655 4.304   -4.162  1.00 91.91 72  A 1 
ATOM 536  O O   . MET A 1 72  ? -55.395 4.333   -3.176  1.00 89.96 72  A 1 
ATOM 537  C CB  . MET A 1 72  ? -55.619 6.054   -5.742  1.00 89.62 72  A 1 
ATOM 538  C CG  . MET A 1 72  ? -54.377 6.948   -5.821  1.00 82.15 72  A 1 
ATOM 539  S SD  . MET A 1 72  ? -53.304 6.674   -7.256  1.00 78.15 72  A 1 
ATOM 540  C CE  . MET A 1 72  ? -54.313 7.410   -8.563  1.00 67.69 72  A 1 
ATOM 541  N N   . PRO A 1 73  ? -53.345 4.037   -4.036  1.00 91.98 73  A 1 
ATOM 542  C CA  . PRO A 1 73  ? -52.714 3.845   -2.736  1.00 90.91 73  A 1 
ATOM 543  C C   . PRO A 1 73  ? -52.635 5.167   -1.962  1.00 91.32 73  A 1 
ATOM 544  O O   . PRO A 1 73  ? -52.311 6.210   -2.529  1.00 89.36 73  A 1 
ATOM 545  C CB  . PRO A 1 73  ? -51.333 3.266   -3.044  1.00 89.73 73  A 1 
ATOM 546  C CG  . PRO A 1 73  ? -51.008 3.808   -4.434  1.00 87.18 73  A 1 
ATOM 547  C CD  . PRO A 1 73  ? -52.375 3.880   -5.110  1.00 89.59 73  A 1 
ATOM 548  N N   . ASP A 1 74  ? -52.852 5.128   -0.650  1.00 91.16 74  A 1 
ATOM 549  C CA  . ASP A 1 74  ? -52.612 6.264   0.244   1.00 90.85 74  A 1 
ATOM 550  C C   . ASP A 1 74  ? -51.104 6.456   0.440   1.00 90.00 74  A 1 
ATOM 551  O O   . ASP A 1 74  ? -50.473 5.881   1.337   1.00 87.34 74  A 1 
ATOM 552  C CB  . ASP A 1 74  ? -53.377 6.088   1.566   1.00 89.63 74  A 1 
ATOM 553  C CG  . ASP A 1 74  ? -53.183 7.259   2.544   1.00 87.48 74  A 1 
ATOM 554  O OD1 . ASP A 1 74  ? -52.366 8.170   2.261   1.00 80.51 74  A 1 
ATOM 555  O OD2 . ASP A 1 74  ? -53.811 7.201   3.624   1.00 79.76 74  A 1 
ATOM 556  N N   . CYS A 1 75  ? -50.508 7.273   -0.432  1.00 87.58 75  A 1 
ATOM 557  C CA  . CYS A 1 75  ? -49.078 7.557   -0.424  1.00 86.20 75  A 1 
ATOM 558  C C   . CYS A 1 75  ? -48.622 8.302   0.842   1.00 84.46 75  A 1 
ATOM 559  O O   . CYS A 1 75  ? -47.481 8.120   1.262   1.00 82.92 75  A 1 
ATOM 560  C CB  . CYS A 1 75  ? -48.727 8.344   -1.688  1.00 86.47 75  A 1 
ATOM 561  S SG  . CYS A 1 75  ? -48.985 7.319   -3.173  1.00 84.17 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? -49.484 9.086   1.494   1.00 87.36 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? -49.152 9.786   2.736   1.00 84.58 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? -49.051 8.813   3.921   1.00 83.49 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? -48.137 8.910   4.744   1.00 81.79 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? -50.202 10.875  2.984   1.00 83.92 76  A 1 
ATOM 567  N N   . ARG A 1 77  ? -49.937 7.826   3.988   1.00 88.45 77  A 1 
ATOM 568  C CA  . ARG A 1 77  ? -49.836 6.720   4.943   1.00 87.28 77  A 1 
ATOM 569  C C   . ARG A 1 77  ? -48.607 5.858   4.664   1.00 86.13 77  A 1 
ATOM 570  O O   . ARG A 1 77  ? -47.848 5.593   5.587   1.00 84.53 77  A 1 
ATOM 571  C CB  . ARG A 1 77  ? -51.129 5.897   4.927   1.00 87.62 77  A 1 
ATOM 572  C CG  . ARG A 1 77  ? -51.061 4.734   5.921   1.00 80.98 77  A 1 
ATOM 573  C CD  . ARG A 1 77  ? -52.363 3.926   5.917   1.00 78.62 77  A 1 
ATOM 574  N NE  . ARG A 1 77  ? -52.197 2.690   6.702   1.00 67.84 77  A 1 
ATOM 575  C CZ  . ARG A 1 77  ? -53.147 1.828   7.017   1.00 62.76 77  A 1 
ATOM 576  N NH1 . ARG A 1 77  ? -54.387 2.004   6.656   1.00 57.63 77  A 1 
ATOM 577  N NH2 . ARG A 1 77  ? -52.862 0.757   7.707   1.00 54.01 77  A 1 
ATOM 578  N N   . ILE A 1 78  ? -48.389 5.476   3.409   1.00 86.91 78  A 1 
ATOM 579  C CA  . ILE A 1 78  ? -47.205 4.698   3.014   1.00 85.34 78  A 1 
ATOM 580  C C   . ILE A 1 78  ? -45.924 5.407   3.450   1.00 83.23 78  A 1 
ATOM 581  O O   . ILE A 1 78  ? -45.035 4.767   3.998   1.00 80.74 78  A 1 
ATOM 582  C CB  . ILE A 1 78  ? -47.218 4.438   1.488   1.00 87.04 78  A 1 
ATOM 583  C CG1 . ILE A 1 78  ? -48.374 3.478   1.131   1.00 84.93 78  A 1 
ATOM 584  C CG2 . ILE A 1 78  ? -45.885 3.846   0.982   1.00 83.64 78  A 1 
ATOM 585  C CD1 . ILE A 1 78  ? -48.739 3.528   -0.352  1.00 77.74 78  A 1 
ATOM 586  N N   . HIS A 1 79  ? -45.847 6.729   3.261   1.00 84.82 79  A 1 
ATOM 587  C CA  . HIS A 1 79  ? -44.683 7.513   3.667   1.00 80.40 79  A 1 
ATOM 588  C C   . HIS A 1 79  ? -44.460 7.492   5.186   1.00 78.40 79  A 1 
ATOM 589  O O   . HIS A 1 79  ? -43.332 7.309   5.632   1.00 75.77 79  A 1 
ATOM 590  C CB  . HIS A 1 79  ? -44.828 8.941   3.139   1.00 78.84 79  A 1 
ATOM 591  C CG  . HIS A 1 79  ? -43.558 9.732   3.282   1.00 75.86 79  A 1 
ATOM 592  N ND1 . HIS A 1 79  ? -42.376 9.485   2.625   1.00 68.72 79  A 1 
ATOM 593  C CD2 . HIS A 1 79  ? -43.353 10.797  4.113   1.00 66.82 79  A 1 
ATOM 594  C CE1 . HIS A 1 79  ? -41.472 10.382  3.060   1.00 68.33 79  A 1 
ATOM 595  N NE2 . HIS A 1 79  ? -42.026 11.200  3.960   1.00 68.17 79  A 1 
ATOM 596  N N   . ARG A 1 80  ? -45.529 7.612   5.995   1.00 75.47 80  A 1 
ATOM 597  C CA  . ARG A 1 80  ? -45.456 7.500   7.466   1.00 74.11 80  A 1 
ATOM 598  C C   . ARG A 1 80  ? -45.033 6.103   7.929   1.00 72.65 80  A 1 
ATOM 599  O O   . ARG A 1 80  ? -44.192 5.993   8.810   1.00 70.29 80  A 1 
ATOM 600  C CB  . ARG A 1 80  ? -46.801 7.888   8.101   1.00 73.72 80  A 1 
ATOM 601  C CG  . ARG A 1 80  ? -47.030 9.403   8.070   1.00 67.67 80  A 1 
ATOM 602  C CD  . ARG A 1 80  ? -48.331 9.785   8.799   1.00 68.70 80  A 1 
ATOM 603  N NE  . ARG A 1 80  ? -49.530 9.403   8.033   1.00 60.08 80  A 1 
ATOM 604  C CZ  . ARG A 1 80  ? -50.784 9.470   8.457   1.00 52.82 80  A 1 
ATOM 605  N NH1 . ARG A 1 80  ? -51.085 9.847   9.666   1.00 50.44 80  A 1 
ATOM 606  N NH2 . ARG A 1 80  ? -51.770 9.164   7.664   1.00 47.29 80  A 1 
ATOM 607  N N   . GLU A 1 81  ? -45.588 5.058   7.332   1.00 76.26 81  A 1 
ATOM 608  C CA  . GLU A 1 81  ? -45.241 3.675   7.692   1.00 75.27 81  A 1 
ATOM 609  C C   . GLU A 1 81  ? -43.804 3.304   7.278   1.00 73.92 81  A 1 
ATOM 610  O O   . GLU A 1 81  ? -43.106 2.621   8.024   1.00 71.99 81  A 1 
ATOM 611  C CB  . GLU A 1 81  ? -46.267 2.706   7.075   1.00 76.38 81  A 1 
ATOM 612  C CG  . GLU A 1 81  ? -47.682 2.827   7.667   1.00 74.43 81  A 1 
ATOM 613  C CD  . GLU A 1 81  ? -47.726 2.579   9.182   1.00 74.62 81  A 1 
ATOM 614  O OE1 . GLU A 1 81  ? -48.399 3.340   9.920   1.00 66.49 81  A 1 
ATOM 615  O OE2 . GLU A 1 81  ? -47.037 1.666   9.672   1.00 67.82 81  A 1 
ATOM 616  N N   . MET A 1 82  ? -43.324 3.825   6.139   1.00 72.99 82  A 1 
ATOM 617  C CA  . MET A 1 82  ? -41.930 3.651   5.701   1.00 69.50 82  A 1 
ATOM 618  C C   . MET A 1 82  ? -40.899 4.236   6.678   1.00 65.69 82  A 1 
ATOM 619  O O   . MET A 1 82  ? -39.739 3.832   6.635   1.00 62.23 82  A 1 
ATOM 620  C CB  . MET A 1 82  ? -41.746 4.321   4.327   1.00 68.93 82  A 1 
ATOM 621  C CG  . MET A 1 82  ? -42.206 3.434   3.164   1.00 65.11 82  A 1 
ATOM 622  S SD  . MET A 1 82  ? -41.191 1.967   2.825   1.00 64.04 82  A 1 
ATOM 623  C CE  . MET A 1 82  ? -39.572 2.708   2.515   1.00 56.16 82  A 1 
ATOM 624  N N   . ALA A 1 83  ? -41.297 5.180   7.549   1.00 67.19 83  A 1 
ATOM 625  C CA  . ALA A 1 83  ? -40.427 5.718   8.592   1.00 63.43 83  A 1 
ATOM 626  C C   . ALA A 1 83  ? -40.206 4.734   9.760   1.00 62.08 83  A 1 
ATOM 627  O O   . ALA A 1 83  ? -39.280 4.920   10.544  1.00 59.74 83  A 1 
ATOM 628  C CB  . ALA A 1 83  ? -41.013 7.055   9.070   1.00 60.65 83  A 1 
ATOM 629  N N   . LYS A 1 84  ? -41.020 3.684   9.896   1.00 59.35 84  A 1 
ATOM 630  C CA  . LYS A 1 84  ? -40.870 2.675   10.951  1.00 57.77 84  A 1 
ATOM 631  C C   . LYS A 1 84  ? -39.758 1.677   10.609  1.00 55.56 84  A 1 
ATOM 632  O O   . LYS A 1 84  ? -39.567 1.288   9.458   1.00 52.94 84  A 1 
ATOM 633  C CB  . LYS A 1 84  ? -42.205 1.971   11.222  1.00 56.50 84  A 1 
ATOM 634  C CG  . LYS A 1 84  ? -43.295 2.934   11.730  1.00 56.01 84  A 1 
ATOM 635  C CD  . LYS A 1 84  ? -44.613 2.176   11.936  1.00 55.13 84  A 1 
ATOM 636  C CE  . LYS A 1 84  ? -45.727 3.128   12.379  1.00 51.12 84  A 1 
ATOM 637  N NZ  . LYS A 1 84  ? -47.045 2.446   12.353  1.00 47.17 84  A 1 
ATOM 638  N N   . SER A 1 85  ? -39.015 1.244   11.629  1.00 53.93 85  A 1 
ATOM 639  C CA  . SER A 1 85  ? -37.916 0.289   11.465  1.00 53.77 85  A 1 
ATOM 640  C C   . SER A 1 85  ? -38.407 -1.048  10.896  1.00 55.11 85  A 1 
ATOM 641  O O   . SER A 1 85  ? -39.409 -1.592  11.352  1.00 50.66 85  A 1 
ATOM 642  C CB  . SER A 1 85  ? -37.201 0.074   12.798  1.00 47.60 85  A 1 
ATOM 643  O OG  . SER A 1 85  ? -36.033 -0.694  12.606  1.00 42.37 85  A 1 
ATOM 644  N N   . GLY A 1 86  ? -37.701 -1.582  9.896   1.00 52.55 86  A 1 
ATOM 645  C CA  . GLY A 1 86  ? -38.011 -2.875  9.269   1.00 55.18 86  A 1 
ATOM 646  C C   . GLY A 1 86  ? -39.134 -2.863  8.220   1.00 59.42 86  A 1 
ATOM 647  O O   . GLY A 1 86  ? -39.350 -3.877  7.554   1.00 55.56 86  A 1 
ATOM 648  N N   . VAL A 1 87  ? -39.815 -1.729  8.017   1.00 57.14 87  A 1 
ATOM 649  C CA  . VAL A 1 87  ? -40.882 -1.618  7.014   1.00 60.72 87  A 1 
ATOM 650  C C   . VAL A 1 87  ? -40.292 -1.384  5.619   1.00 62.04 87  A 1 
ATOM 651  O O   . VAL A 1 87  ? -39.464 -0.505  5.401   1.00 60.38 87  A 1 
ATOM 652  C CB  . VAL A 1 87  ? -41.904 -0.536  7.404   1.00 59.71 87  A 1 
ATOM 653  C CG1 . VAL A 1 87  ? -43.039 -0.451  6.380   1.00 55.05 87  A 1 
ATOM 654  C CG2 . VAL A 1 87  ? -42.541 -0.861  8.761   1.00 54.93 87  A 1 
ATOM 655  N N   . THR A 1 88  ? -40.742 -2.177  4.644   1.00 68.26 88  A 1 
ATOM 656  C CA  . THR A 1 88  ? -40.336 -2.045  3.239   1.00 70.26 88  A 1 
ATOM 657  C C   . THR A 1 88  ? -41.537 -1.717  2.353   1.00 74.17 88  A 1 
ATOM 658  O O   . THR A 1 88  ? -42.672 -2.089  2.656   1.00 74.01 88  A 1 
ATOM 659  C CB  . THR A 1 88  ? -39.614 -3.300  2.719   1.00 65.71 88  A 1 
ATOM 660  O OG1 . THR A 1 88  ? -40.490 -4.393  2.643   1.00 59.10 88  A 1 
ATOM 661  C CG2 . THR A 1 88  ? -38.412 -3.707  3.568   1.00 57.04 88  A 1 
ATOM 662  N N   . LEU A 1 89  ? -41.309 -1.087  1.200   1.00 73.30 89  A 1 
ATOM 663  C CA  . LEU A 1 89  ? -42.367 -0.834  0.208   1.00 77.42 89  A 1 
ATOM 664  C C   . LEU A 1 89  ? -43.050 -2.120  -0.271  1.00 81.95 89  A 1 
ATOM 665  O O   . LEU A 1 89  ? -44.194 -2.076  -0.702  1.00 81.45 89  A 1 
ATOM 666  C CB  . LEU A 1 89  ? -41.782 -0.091  -1.007  1.00 74.83 89  A 1 
ATOM 667  C CG  . LEU A 1 89  ? -41.596 1.419   -0.799  1.00 70.01 89  A 1 
ATOM 668  C CD1 . LEU A 1 89  ? -40.836 2.005   -1.986  1.00 62.59 89  A 1 
ATOM 669  C CD2 . LEU A 1 89  ? -42.939 2.148   -0.690  1.00 61.85 89  A 1 
ATOM 670  N N   . GLN A 1 90  ? -42.353 -3.245  -0.214  1.00 75.17 90  A 1 
ATOM 671  C CA  . GLN A 1 90  ? -42.919 -4.540  -0.563  1.00 77.75 90  A 1 
ATOM 672  C C   . GLN A 1 90  ? -43.901 -5.038  0.506   1.00 80.63 90  A 1 
ATOM 673  O O   . GLN A 1 90  ? -44.973 -5.501  0.147   1.00 78.90 90  A 1 
ATOM 674  C CB  . GLN A 1 90  ? -41.778 -5.516  -0.826  1.00 75.99 90  A 1 
ATOM 675  C CG  . GLN A 1 90  ? -42.285 -6.876  -1.328  1.00 69.69 90  A 1 
ATOM 676  C CD  . GLN A 1 90  ? -41.161 -7.762  -1.851  1.00 63.58 90  A 1 
ATOM 677  O OE1 . GLN A 1 90  ? -40.028 -7.342  -2.052  1.00 58.75 90  A 1 
ATOM 678  N NE2 . GLN A 1 90  ? -41.436 -9.009  -2.140  1.00 52.94 90  A 1 
ATOM 679  N N   . LEU A 1 91  ? -43.584 -4.867  1.798   1.00 74.75 91  A 1 
ATOM 680  C CA  . LEU A 1 91  ? -44.503 -5.185  2.899   1.00 76.82 91  A 1 
ATOM 681  C C   . LEU A 1 91  ? -45.764 -4.316  2.831   1.00 80.60 91  A 1 
ATOM 682  O O   . LEU A 1 91  ? -46.873 -4.839  2.838   1.00 79.47 91  A 1 
ATOM 683  C CB  . LEU A 1 91  ? -43.789 -4.991  4.249   1.00 74.87 91  A 1 
ATOM 684  C CG  . LEU A 1 91  ? -42.712 -6.049  4.557   1.00 65.92 91  A 1 
ATOM 685  C CD1 . LEU A 1 91  ? -41.915 -5.631  5.788   1.00 57.26 91  A 1 
ATOM 686  C CD2 . LEU A 1 91  ? -43.321 -7.426  4.817   1.00 57.98 91  A 1 
ATOM 687  N N   . LEU A 1 92  ? -45.598 -3.009  2.635   1.00 79.67 92  A 1 
ATOM 688  C CA  . LEU A 1 92  ? -46.725 -2.082  2.493   1.00 81.16 92  A 1 
ATOM 689  C C   . LEU A 1 92  ? -47.576 -2.364  1.250   1.00 84.93 92  A 1 
ATOM 690  O O   . LEU A 1 92  ? -48.775 -2.092  1.249   1.00 84.33 92  A 1 
ATOM 691  C CB  . LEU A 1 92  ? -46.186 -0.648  2.450   1.00 80.38 92  A 1 
ATOM 692  C CG  . LEU A 1 92  ? -45.502 -0.205  3.752   1.00 76.88 92  A 1 
ATOM 693  C CD1 . LEU A 1 92  ? -44.910 1.183   3.552   1.00 66.69 92  A 1 
ATOM 694  C CD2 . LEU A 1 92  ? -46.471 -0.154  4.933   1.00 66.76 92  A 1 
ATOM 695  N N   . TRP A 1 93  ? -46.985 -2.904  0.198   1.00 83.26 93  A 1 
ATOM 696  C CA  . TRP A 1 93  ? -47.733 -3.357  -0.967  1.00 83.75 93  A 1 
ATOM 697  C C   . TRP A 1 93  ? -48.576 -4.598  -0.658  1.00 83.26 93  A 1 
ATOM 698  O O   . TRP A 1 93  ? -49.715 -4.649  -1.103  1.00 82.96 93  A 1 
ATOM 699  C CB  . TRP A 1 93  ? -46.791 -3.598  -2.146  1.00 85.68 93  A 1 
ATOM 700  C CG  . TRP A 1 93  ? -47.483 -4.130  -3.361  1.00 85.46 93  A 1 
ATOM 701  C CD1 . TRP A 1 93  ? -48.281 -3.426  -4.190  1.00 81.92 93  A 1 
ATOM 702  C CD2 . TRP A 1 93  ? -47.519 -5.506  -3.850  1.00 86.18 93  A 1 
ATOM 703  N NE1 . TRP A 1 93  ? -48.801 -4.258  -5.160  1.00 81.05 93  A 1 
ATOM 704  C CE2 . TRP A 1 93  ? -48.367 -5.558  -4.994  1.00 84.18 93  A 1 
ATOM 705  C CE3 . TRP A 1 93  ? -46.925 -6.720  -3.432  1.00 84.28 93  A 1 
ATOM 706  C CZ2 . TRP A 1 93  ? -48.619 -6.749  -5.691  1.00 85.47 93  A 1 
ATOM 707  C CZ3 . TRP A 1 93  ? -47.168 -7.917  -4.127  1.00 81.00 93  A 1 
ATOM 708  C CH2 . TRP A 1 93  ? -48.014 -7.936  -5.251  1.00 79.95 93  A 1 
ATOM 709  N N   . PHE A 1 94  ? -48.079 -5.556  0.127   1.00 86.41 94  A 1 
ATOM 710  C CA  . PHE A 1 94  ? -48.888 -6.696  0.569   1.00 86.14 94  A 1 
ATOM 711  C C   . PHE A 1 94  ? -50.081 -6.239  1.417   1.00 88.35 94  A 1 
ATOM 712  O O   . PHE A 1 94  ? -51.214 -6.569  1.079   1.00 86.02 94  A 1 
ATOM 713  C CB  . PHE A 1 94  ? -48.026 -7.721  1.322   1.00 84.19 94  A 1 
ATOM 714  C CG  . PHE A 1 94  ? -47.115 -8.555  0.442   1.00 81.65 94  A 1 
ATOM 715  C CD1 . PHE A 1 94  ? -47.670 -9.407  -0.529  1.00 71.88 94  A 1 
ATOM 716  C CD2 . PHE A 1 94  ? -45.722 -8.524  0.615   1.00 71.16 94  A 1 
ATOM 717  C CE1 . PHE A 1 94  ? -46.838 -10.211 -1.326  1.00 65.45 94  A 1 
ATOM 718  C CE2 . PHE A 1 94  ? -44.886 -9.329  -0.179  1.00 67.86 94  A 1 
ATOM 719  C CZ  . PHE A 1 94  ? -45.446 -10.173 -1.152  1.00 71.18 94  A 1 
ATOM 720  N N   . GLU A 1 95  ? -49.864 -5.364  2.410   1.00 84.05 95  A 1 
ATOM 721  C CA  . GLU A 1 95  ? -50.949 -4.782  3.219   1.00 84.05 95  A 1 
ATOM 722  C C   . GLU A 1 95  ? -51.964 -3.980  2.388   1.00 86.33 95  A 1 
ATOM 723  O O   . GLU A 1 95  ? -53.143 -3.886  2.726   1.00 84.97 95  A 1 
ATOM 724  C CB  . GLU A 1 95  ? -50.372 -3.800  4.232   1.00 84.37 95  A 1 
ATOM 725  C CG  . GLU A 1 95  ? -49.493 -4.409  5.329   1.00 80.01 95  A 1 
ATOM 726  C CD  . GLU A 1 95  ? -48.934 -3.312  6.245   1.00 78.66 95  A 1 
ATOM 727  O OE1 . GLU A 1 95  ? -48.024 -3.629  7.031   1.00 68.30 95  A 1 
ATOM 728  O OE2 . GLU A 1 95  ? -49.405 -2.150  6.144   1.00 69.36 95  A 1 
ATOM 729  N N   . TYR A 1 96  ? -51.507 -3.328  1.328   1.00 87.88 96  A 1 
ATOM 730  C CA  . TYR A 1 96  ? -52.370 -2.641  0.379   1.00 88.51 96  A 1 
ATOM 731  C C   . TYR A 1 96  ? -53.183 -3.636  -0.455  1.00 89.28 96  A 1 
ATOM 732  O O   . TYR A 1 96  ? -54.384 -3.432  -0.617  1.00 87.83 96  A 1 
ATOM 733  C CB  . TYR A 1 96  ? -51.518 -1.698  -0.481  1.00 89.59 96  A 1 
ATOM 734  C CG  . TYR A 1 96  ? -52.181 -1.245  -1.761  1.00 88.88 96  A 1 
ATOM 735  C CD1 . TYR A 1 96  ? -51.807 -1.844  -2.977  1.00 78.12 96  A 1 
ATOM 736  C CD2 . TYR A 1 96  ? -53.184 -0.258  -1.741  1.00 77.65 96  A 1 
ATOM 737  C CE1 . TYR A 1 96  ? -52.429 -1.449  -4.176  1.00 78.97 96  A 1 
ATOM 738  C CE2 . TYR A 1 96  ? -53.811 0.141   -2.941  1.00 77.38 96  A 1 
ATOM 739  C CZ  . TYR A 1 96  ? -53.429 -0.459  -4.163  1.00 88.16 96  A 1 
ATOM 740  O OH  . TYR A 1 96  ? -54.021 -0.094  -5.321  1.00 87.49 96  A 1 
ATOM 741  N N   . CYS A 1 97  ? -52.583 -4.717  -0.940  1.00 87.99 97  A 1 
ATOM 742  C CA  . CYS A 1 97  ? -53.284 -5.767  -1.676  1.00 86.11 97  A 1 
ATOM 743  C C   . CYS A 1 97  ? -54.347 -6.459  -0.818  1.00 85.23 97  A 1 
ATOM 744  O O   . CYS A 1 97  ? -55.455 -6.672  -1.306  1.00 85.30 97  A 1 
ATOM 745  C CB  . CYS A 1 97  ? -52.274 -6.799  -2.191  1.00 86.20 97  A 1 
ATOM 746  S SG  . CYS A 1 97  ? -51.307 -6.095  -3.557  1.00 82.05 97  A 1 
ATOM 747  N N   . ASP A 1 98  ? -54.027 -6.764  0.443   1.00 86.08 98  A 1 
ATOM 748  C CA  . ASP A 1 98  ? -54.967 -7.410  1.359   1.00 86.72 98  A 1 
ATOM 749  C C   . ASP A 1 98  ? -56.164 -6.502  1.649   1.00 86.69 98  A 1 
ATOM 750  O O   . ASP A 1 98  ? -57.307 -6.918  1.460   1.00 86.06 98  A 1 
ATOM 751  C CB  . ASP A 1 98  ? -54.227 -7.860  2.628   1.00 85.84 98  A 1 
ATOM 752  C CG  . ASP A 1 98  ? -53.223 -8.992  2.355   1.00 80.61 98  A 1 
ATOM 753  O OD1 . ASP A 1 98  ? -53.422 -9.757  1.366   1.00 73.35 98  A 1 
ATOM 754  O OD2 . ASP A 1 98  ? -52.245 -9.091  3.118   1.00 72.04 98  A 1 
ATOM 755  N N   . ARG A 1 99  ? -55.940 -5.213  1.924   1.00 90.48 99  A 1 
ATOM 756  C CA  . ARG A 1 99  ? -57.028 -4.232  2.083   1.00 89.48 99  A 1 
ATOM 757  C C   . ARG A 1 99  ? -57.890 -4.073  0.831   1.00 90.27 99  A 1 
ATOM 758  O O   . ARG A 1 99  ? -59.103 -3.928  0.953   1.00 87.81 99  A 1 
ATOM 759  C CB  . ARG A 1 99  ? -56.450 -2.875  2.492   1.00 89.46 99  A 1 
ATOM 760  C CG  . ARG A 1 99  ? -56.095 -2.860  3.979   1.00 84.22 99  A 1 
ATOM 761  C CD  . ARG A 1 99  ? -55.593 -1.471  4.396   1.00 81.93 99  A 1 
ATOM 762  N NE  . ARG A 1 99  ? -54.209 -1.250  3.952   1.00 72.29 99  A 1 
ATOM 763  C CZ  . ARG A 1 99  ? -53.618 -0.088  3.770   1.00 64.93 99  A 1 
ATOM 764  N NH1 . ARG A 1 99  ? -54.262 1.036   3.882   1.00 60.67 99  A 1 
ATOM 765  N NH2 . ARG A 1 99  ? -52.350 -0.037  3.472   1.00 57.86 99  A 1 
ATOM 766  N N   . CYS A 1 100 ? -57.280 -4.076  -0.355  1.00 88.86 100 A 1 
ATOM 767  C CA  . CYS A 1 100 ? -58.047 -4.037  -1.600  1.00 87.81 100 A 1 
ATOM 768  C C   . CYS A 1 100 ? -58.885 -5.310  -1.783  1.00 86.58 100 A 1 
ATOM 769  O O   . CYS A 1 100 ? -60.020 -5.215  -2.238  1.00 85.22 100 A 1 
ATOM 770  C CB  . CYS A 1 100 ? -57.104 -3.839  -2.787  1.00 88.57 100 A 1 
ATOM 771  S SG  . CYS A 1 100 ? -56.430 -2.154  -2.800  1.00 85.96 100 A 1 
ATOM 772  N N   . ARG A 1 101 ? -58.343 -6.470  -1.409  1.00 87.51 101 A 1 
ATOM 773  C CA  . ARG A 1 101 ? -59.063 -7.745  -1.486  1.00 85.23 101 A 1 
ATOM 774  C C   . ARG A 1 101 ? -60.266 -7.760  -0.546  1.00 86.15 101 A 1 
ATOM 775  O O   . ARG A 1 101 ? -61.353 -8.115  -0.987  1.00 85.48 101 A 1 
ATOM 776  C CB  . ARG A 1 101 ? -58.092 -8.898  -1.194  1.00 84.51 101 A 1 
ATOM 777  C CG  . ARG A 1 101 ? -58.708 -10.266 -1.509  1.00 74.34 101 A 1 
ATOM 778  C CD  . ARG A 1 101 ? -57.793 -11.430 -1.090  1.00 71.92 101 A 1 
ATOM 779  N NE  . ARG A 1 101 ? -56.473 -11.389 -1.766  1.00 62.31 101 A 1 
ATOM 780  C CZ  . ARG A 1 101 ? -55.289 -11.370 -1.175  1.00 54.55 101 A 1 
ATOM 781  N NH1 . ARG A 1 101 ? -55.153 -11.518 0.104   1.00 51.36 101 A 1 
ATOM 782  N NH2 . ARG A 1 101 ? -54.207 -11.181 -1.857  1.00 49.60 101 A 1 
ATOM 783  N N   . ASP A 1 102 ? -60.076 -7.302  0.693   1.00 87.71 102 A 1 
ATOM 784  C CA  . ASP A 1 102 ? -61.140 -7.236  1.697   1.00 88.20 102 A 1 
ATOM 785  C C   . ASP A 1 102 ? -62.259 -6.266  1.292   1.00 87.57 102 A 1 
ATOM 786  O O   . ASP A 1 102 ? -63.432 -6.505  1.567   1.00 84.70 102 A 1 
ATOM 787  C CB  . ASP A 1 102 ? -60.539 -6.817  3.049   1.00 88.60 102 A 1 
ATOM 788  C CG  . ASP A 1 102 ? -59.515 -7.805  3.624   1.00 85.68 102 A 1 
ATOM 789  O OD1 . ASP A 1 102 ? -59.507 -8.983  3.198   1.00 78.47 102 A 1 
ATOM 790  O OD2 . ASP A 1 102 ? -58.725 -7.353  4.482   1.00 79.09 102 A 1 
ATOM 791  N N   . ALA A 1 103 ? -61.898 -5.181  0.586   1.00 88.41 103 A 1 
ATOM 792  C CA  . ALA A 1 103 ? -62.843 -4.196  0.062   1.00 87.30 103 A 1 
ATOM 793  C C   . ALA A 1 103 ? -63.437 -4.554  -1.319  1.00 86.96 103 A 1 
ATOM 794  O O   . ALA A 1 103 ? -64.233 -3.782  -1.856  1.00 82.19 103 A 1 
ATOM 795  C CB  . ALA A 1 103 ? -62.139 -2.834  0.054   1.00 87.94 103 A 1 
ATOM 796  N N   . GLY A 1 104 ? -63.044 -5.674  -1.929  1.00 86.64 104 A 1 
ATOM 797  C CA  . GLY A 1 104 ? -63.456 -6.048  -3.288  1.00 85.60 104 A 1 
ATOM 798  C C   . GLY A 1 104 ? -62.896 -5.140  -4.389  1.00 85.99 104 A 1 
ATOM 799  O O   . GLY A 1 104 ? -63.417 -5.115  -5.507  1.00 82.07 104 A 1 
ATOM 800  N N   . GLU A 1 105 ? -61.842 -4.379  -4.112  1.00 84.78 105 A 1 
ATOM 801  C CA  . GLU A 1 105 ? -61.209 -3.439  -5.038  1.00 85.07 105 A 1 
ATOM 802  C C   . GLU A 1 105 ? -59.981 -4.061  -5.722  1.00 85.31 105 A 1 
ATOM 803  O O   . GLU A 1 105 ? -59.279 -4.909  -5.172  1.00 81.56 105 A 1 
ATOM 804  C CB  . GLU A 1 105 ? -60.828 -2.136  -4.311  1.00 83.98 105 A 1 
ATOM 805  C CG  . GLU A 1 105 ? -62.025 -1.368  -3.711  1.00 81.27 105 A 1 
ATOM 806  C CD  . GLU A 1 105 ? -61.576 -0.089  -2.969  1.00 79.83 105 A 1 
ATOM 807  O OE1 . GLU A 1 105 ? -62.284 0.948   -2.976  1.00 69.69 105 A 1 
ATOM 808  O OE2 . GLU A 1 105 ? -60.468 -0.062  -2.386  1.00 70.32 105 A 1 
ATOM 809  N N   . THR A 1 106 ? -59.669 -3.601  -6.936  1.00 88.61 106 A 1 
ATOM 810  C CA  . THR A 1 106 ? -58.504 -4.119  -7.675  1.00 88.22 106 A 1 
ATOM 811  C C   . THR A 1 106 ? -57.231 -3.350  -7.297  1.00 88.61 106 A 1 
ATOM 812  O O   . THR A 1 106 ? -57.170 -2.139  -7.524  1.00 86.37 106 A 1 
ATOM 813  C CB  . THR A 1 106 ? -58.734 -4.076  -9.192  1.00 85.76 106 A 1 
ATOM 814  O OG1 . THR A 1 106 ? -59.941 -4.728  -9.522  1.00 77.24 106 A 1 
ATOM 815  C CG2 . THR A 1 106 ? -57.634 -4.806  -9.961  1.00 75.01 106 A 1 
ATOM 816  N N   . PRO A 1 107 ? -56.177 -4.005  -6.762  1.00 90.30 107 A 1 
ATOM 817  C CA  . PRO A 1 107 ? -54.922 -3.346  -6.413  1.00 90.55 107 A 1 
ATOM 818  C C   . PRO A 1 107 ? -54.034 -3.080  -7.637  1.00 91.06 107 A 1 
ATOM 819  O O   . PRO A 1 107 ? -54.019 -3.845  -8.606  1.00 89.39 107 A 1 
ATOM 820  C CB  . PRO A 1 107 ? -54.243 -4.288  -5.414  1.00 89.21 107 A 1 
ATOM 821  C CG  . PRO A 1 107 ? -54.736 -5.667  -5.837  1.00 85.71 107 A 1 
ATOM 822  C CD  . PRO A 1 107 ? -56.155 -5.396  -6.340  1.00 89.69 107 A 1 
ATOM 823  N N   . TYR A 1 108 ? -53.225 -2.027  -7.574  1.00 89.68 108 A 1 
ATOM 824  C CA  . TYR A 1 108 ? -52.126 -1.832  -8.523  1.00 90.14 108 A 1 
ATOM 825  C C   . TYR A 1 108 ? -51.035 -2.885  -8.323  1.00 90.78 108 A 1 
ATOM 826  O O   . TYR A 1 108 ? -50.693 -3.249  -7.198  1.00 88.66 108 A 1 
ATOM 827  C CB  . TYR A 1 108 ? -51.528 -0.427  -8.401  1.00 89.96 108 A 1 
ATOM 828  C CG  . TYR A 1 108 ? -52.377 0.665   -9.021  1.00 90.24 108 A 1 
ATOM 829  C CD1 . TYR A 1 108 ? -52.406 0.820   -10.419 1.00 80.32 108 A 1 
ATOM 830  C CD2 . TYR A 1 108 ? -53.126 1.531   -8.204  1.00 80.60 108 A 1 
ATOM 831  C CE1 . TYR A 1 108 ? -53.187 1.835   -11.004 1.00 79.90 108 A 1 
ATOM 832  C CE2 . TYR A 1 108 ? -53.909 2.548   -8.784  1.00 80.16 108 A 1 
ATOM 833  C CZ  . TYR A 1 108 ? -53.939 2.699   -10.187 1.00 87.07 108 A 1 
ATOM 834  O OH  . TYR A 1 108 ? -54.699 3.675   -10.752 1.00 85.01 108 A 1 
ATOM 835  N N   . GLN A 1 109 ? -50.422 -3.319  -9.427  1.00 90.04 109 A 1 
ATOM 836  C CA  . GLN A 1 109 ? -49.242 -4.186  -9.387  1.00 90.21 109 A 1 
ATOM 837  C C   . GLN A 1 109 ? -48.057 -3.480  -8.706  1.00 90.32 109 A 1 
ATOM 838  O O   . GLN A 1 109 ? -47.933 -2.253  -8.760  1.00 88.70 109 A 1 
ATOM 839  C CB  . GLN A 1 109 ? -48.873 -4.623  -10.817 1.00 88.24 109 A 1 
ATOM 840  C CG  . GLN A 1 109 ? -49.919 -5.564  -11.438 1.00 80.08 109 A 1 
ATOM 841  C CD  . GLN A 1 109 ? -50.020 -6.906  -10.717 1.00 73.55 109 A 1 
ATOM 842  O OE1 . GLN A 1 109 ? -49.090 -7.372  -10.080 1.00 64.60 109 A 1 
ATOM 843  N NE2 . GLN A 1 109 ? -51.144 -7.580  -10.784 1.00 59.53 109 A 1 
ATOM 844  N N   . LEU A 1 110 ? -47.154 -4.249  -8.123  1.00 85.85 110 A 1 
ATOM 845  C CA  . LEU A 1 110 ? -46.019 -3.745  -7.333  1.00 84.61 110 A 1 
ATOM 846  C C   . LEU A 1 110 ? -45.194 -2.670  -8.065  1.00 85.18 110 A 1 
ATOM 847  O O   . LEU A 1 110 ? -44.756 -1.690  -7.456  1.00 83.12 110 A 1 
ATOM 848  C CB  . LEU A 1 110 ? -45.133 -4.947  -6.948  1.00 82.55 110 A 1 
ATOM 849  C CG  . LEU A 1 110 ? -43.875 -4.593  -6.123  1.00 77.10 110 A 1 
ATOM 850  C CD1 . LEU A 1 110 ? -44.220 -3.966  -4.773  1.00 67.27 110 A 1 
ATOM 851  C CD2 . LEU A 1 110 ? -43.046 -5.850  -5.870  1.00 66.36 110 A 1 
ATOM 852  N N   . THR A 1 111 ? -44.965 -2.824  -9.362  1.00 85.34 111 A 1 
ATOM 853  C CA  . THR A 1 111 ? -44.217 -1.857  -10.178 1.00 83.68 111 A 1 
ATOM 854  C C   . THR A 1 111 ? -44.931 -0.509  -10.272 1.00 83.02 111 A 1 
ATOM 855  O O   . THR A 1 111 ? -44.298 0.534   -10.103 1.00 81.30 111 A 1 
ATOM 856  C CB  . THR A 1 111 ? -43.986 -2.405  -11.593 1.00 82.98 111 A 1 
ATOM 857  O OG1 . THR A 1 111 ? -45.197 -2.901  -12.124 1.00 75.62 111 A 1 
ATOM 858  C CG2 . THR A 1 111 ? -42.989 -3.566  -11.594 1.00 72.32 111 A 1 
ATOM 859  N N   . GLN A 1 112 ? -46.246 -0.527  -10.485 1.00 87.42 112 A 1 
ATOM 860  C CA  . GLN A 1 112 ? -47.084 0.667   -10.565 1.00 87.55 112 A 1 
ATOM 861  C C   . GLN A 1 112 ? -47.231 1.332   -9.188  1.00 87.48 112 A 1 
ATOM 862  O O   . GLN A 1 112 ? -47.086 2.543   -9.077  1.00 86.69 112 A 1 
ATOM 863  C CB  . GLN A 1 112 ? -48.454 0.263   -11.130 1.00 86.62 112 A 1 
ATOM 864  C CG  . GLN A 1 112 ? -49.254 1.456   -11.666 1.00 78.47 112 A 1 
ATOM 865  C CD  . GLN A 1 112 ? -49.216 1.599   -13.187 1.00 76.99 112 A 1 
ATOM 866  O OE1 . GLN A 1 112 ? -48.652 0.805   -13.926 1.00 68.30 112 A 1 
ATOM 867  N NE2 . GLN A 1 112 ? -49.824 2.628   -13.731 1.00 65.47 112 A 1 
ATOM 868  N N   . PHE A 1 113 ? -47.428 0.536   -8.133  1.00 87.42 113 A 1 
ATOM 869  C CA  . PHE A 1 113 ? -47.460 0.988   -6.740  1.00 85.89 113 A 1 
ATOM 870  C C   . PHE A 1 113 ? -46.172 1.735   -6.353  1.00 85.71 113 A 1 
ATOM 871  O O   . PHE A 1 113 ? -46.224 2.867   -5.874  1.00 84.63 113 A 1 
ATOM 872  C CB  . PHE A 1 113 ? -47.690 -0.238  -5.851  1.00 86.82 113 A 1 
ATOM 873  C CG  . PHE A 1 113 ? -47.717 0.064   -4.368  1.00 85.45 113 A 1 
ATOM 874  C CD1 . PHE A 1 113 ? -46.529 0.032   -3.613  1.00 72.41 113 A 1 
ATOM 875  C CD2 . PHE A 1 113 ? -48.938 0.338   -3.733  1.00 71.58 113 A 1 
ATOM 876  C CE1 . PHE A 1 113 ? -46.564 0.260   -2.230  1.00 72.50 113 A 1 
ATOM 877  C CE2 . PHE A 1 113 ? -48.976 0.560   -2.348  1.00 71.69 113 A 1 
ATOM 878  C CZ  . PHE A 1 113 ? -47.790 0.514   -1.593  1.00 85.17 113 A 1 
ATOM 879  N N   . LYS A 1 114 ? -45.003 1.149   -6.637  1.00 83.42 114 A 1 
ATOM 880  C CA  . LYS A 1 114 ? -43.697 1.793   -6.401  1.00 79.14 114 A 1 
ATOM 881  C C   . LYS A 1 114 ? -43.535 3.088   -7.200  1.00 80.07 114 A 1 
ATOM 882  O O   . LYS A 1 114 ? -42.960 4.043   -6.689  1.00 80.23 114 A 1 
ATOM 883  C CB  . LYS A 1 114 ? -42.553 0.822   -6.743  1.00 77.28 114 A 1 
ATOM 884  C CG  . LYS A 1 114 ? -42.364 -0.251  -5.664  1.00 74.08 114 A 1 
ATOM 885  C CD  . LYS A 1 114 ? -41.243 -1.236  -6.040  1.00 70.23 114 A 1 
ATOM 886  C CE  . LYS A 1 114 ? -41.062 -2.245  -4.902  1.00 63.86 114 A 1 
ATOM 887  N NZ  . LYS A 1 114 ? -40.012 -3.257  -5.175  1.00 55.41 114 A 1 
ATOM 888  N N   . LYS A 1 115 ? -44.030 3.131   -8.441  1.00 80.37 115 A 1 
ATOM 889  C CA  . LYS A 1 115 ? -44.001 4.339   -9.271  1.00 79.60 115 A 1 
ATOM 890  C C   . LYS A 1 115 ? -44.849 5.451   -8.653  1.00 79.77 115 A 1 
ATOM 891  O O   . LYS A 1 115 ? -44.324 6.540   -8.465  1.00 79.41 115 A 1 
ATOM 892  C CB  . LYS A 1 115 ? -44.427 4.005   -10.708 1.00 78.89 115 A 1 
ATOM 893  C CG  . LYS A 1 115 ? -44.340 5.238   -11.618 1.00 73.52 115 A 1 
ATOM 894  C CD  . LYS A 1 115 ? -44.852 4.953   -13.031 1.00 71.55 115 A 1 
ATOM 895  C CE  . LYS A 1 115 ? -44.855 6.271   -13.816 1.00 62.83 115 A 1 
ATOM 896  N NZ  . LYS A 1 115 ? -45.494 6.140   -15.149 1.00 55.04 115 A 1 
ATOM 897  N N   . LEU A 1 116 ? -46.097 5.169   -8.274  1.00 86.03 116 A 1 
ATOM 898  C CA  . LEU A 1 116 ? -47.013 6.145   -7.669  1.00 84.39 116 A 1 
ATOM 899  C C   . LEU A 1 116 ? -46.447 6.726   -6.370  1.00 84.17 116 A 1 
ATOM 900  O O   . LEU A 1 116 ? -46.449 7.942   -6.190  1.00 83.15 116 A 1 
ATOM 901  C CB  . LEU A 1 116 ? -48.374 5.469   -7.411  1.00 86.33 116 A 1 
ATOM 902  C CG  . LEU A 1 116 ? -49.181 5.169   -8.688  1.00 85.09 116 A 1 
ATOM 903  C CD1 . LEU A 1 116 ? -50.376 4.289   -8.340  1.00 74.55 116 A 1 
ATOM 904  C CD2 . LEU A 1 116 ? -49.701 6.445   -9.359  1.00 74.86 116 A 1 
ATOM 905  N N   . TYR A 1 117 ? -45.890 5.881   -5.496  1.00 86.66 117 A 1 
ATOM 906  C CA  . TYR A 1 117 ? -45.229 6.345   -4.274  1.00 83.18 117 A 1 
ATOM 907  C C   . TYR A 1 117 ? -43.995 7.212   -4.564  1.00 81.93 117 A 1 
ATOM 908  O O   . TYR A 1 117 ? -43.812 8.257   -3.944  1.00 80.11 117 A 1 
ATOM 909  C CB  . TYR A 1 117 ? -44.852 5.142   -3.406  1.00 82.37 117 A 1 
ATOM 910  C CG  . TYR A 1 117 ? -44.051 5.556   -2.188  1.00 78.42 117 A 1 
ATOM 911  C CD1 . TYR A 1 117 ? -42.667 5.296   -2.125  1.00 67.34 117 A 1 
ATOM 912  C CD2 . TYR A 1 117 ? -44.674 6.281   -1.153  1.00 66.30 117 A 1 
ATOM 913  C CE1 . TYR A 1 117 ? -41.912 5.752   -1.033  1.00 65.13 117 A 1 
ATOM 914  C CE2 . TYR A 1 117 ? -43.922 6.743   -0.059  1.00 65.21 117 A 1 
ATOM 915  C CZ  . TYR A 1 117 ? -42.539 6.476   0.001   1.00 72.79 117 A 1 
ATOM 916  O OH  . TYR A 1 117 ? -41.808 6.929   1.054   1.00 72.23 117 A 1 
ATOM 917  N N   . ARG A 1 118 ? -43.153 6.820   -5.525  1.00 76.99 118 A 1 
ATOM 918  C CA  . ARG A 1 118 ? -41.978 7.616   -5.921  1.00 73.24 118 A 1 
ATOM 919  C C   . ARG A 1 118 ? -42.388 8.980   -6.469  1.00 72.90 118 A 1 
ATOM 920  O O   . ARG A 1 118 ? -41.777 9.981   -6.108  1.00 71.80 118 A 1 
ATOM 921  C CB  . ARG A 1 118 ? -41.156 6.832   -6.944  1.00 72.02 118 A 1 
ATOM 922  C CG  . ARG A 1 118 ? -39.865 7.560   -7.332  1.00 62.31 118 A 1 
ATOM 923  C CD  . ARG A 1 118 ? -39.184 6.870   -8.515  1.00 58.96 118 A 1 
ATOM 924  N NE  . ARG A 1 118 ? -40.005 7.012   -9.733  1.00 50.52 118 A 1 
ATOM 925  C CZ  . ARG A 1 118 ? -39.759 6.500   -10.919 1.00 43.33 118 A 1 
ATOM 926  N NH1 . ARG A 1 118 ? -38.697 5.765   -11.155 1.00 40.94 118 A 1 
ATOM 927  N NH2 . ARG A 1 118 ? -40.594 6.726   -11.886 1.00 38.51 118 A 1 
ATOM 928  N N   . ASP A 1 119 ? -43.403 9.023   -7.319  1.00 78.69 119 A 1 
ATOM 929  C CA  . ASP A 1 119 ? -43.882 10.265  -7.924  1.00 76.89 119 A 1 
ATOM 930  C C   . ASP A 1 119 ? -44.471 11.192  -6.839  1.00 76.04 119 A 1 
ATOM 931  O O   . ASP A 1 119 ? -44.152 12.380  -6.812  1.00 74.91 119 A 1 
ATOM 932  C CB  . ASP A 1 119 ? -44.870 9.931   -9.064  1.00 77.51 119 A 1 
ATOM 933  C CG  . ASP A 1 119 ? -44.244 9.154   -10.254 1.00 75.99 119 A 1 
ATOM 934  O OD1 . ASP A 1 119 ? -42.994 9.037   -10.350 1.00 72.36 119 A 1 
ATOM 935  O OD2 . ASP A 1 119 ? -45.008 8.627   -11.099 1.00 70.58 119 A 1 
ATOM 936  N N   . PHE A 1 120 ? -45.199 10.644  -5.858  1.00 82.88 120 A 1 
ATOM 937  C CA  . PHE A 1 120 ? -45.651 11.363  -4.654  1.00 80.71 120 A 1 
ATOM 938  C C   . PHE A 1 120 ? -44.479 11.897  -3.815  1.00 78.90 120 A 1 
ATOM 939  O O   . PHE A 1 120 ? -44.487 13.058  -3.401  1.00 77.32 120 A 1 
ATOM 940  C CB  . PHE A 1 120 ? -46.525 10.423  -3.810  1.00 82.03 120 A 1 
ATOM 941  C CG  . PHE A 1 120 ? -46.919 10.990  -2.456  1.00 80.83 120 A 1 
ATOM 942  C CD1 . PHE A 1 120 ? -46.125 10.741  -1.319  1.00 73.41 120 A 1 
ATOM 943  C CD2 . PHE A 1 120 ? -48.071 11.790  -2.337  1.00 72.59 120 A 1 
ATOM 944  C CE1 . PHE A 1 120 ? -46.480 11.287  -0.074  1.00 73.22 120 A 1 
ATOM 945  C CE2 . PHE A 1 120 ? -48.430 12.333  -1.089  1.00 73.63 120 A 1 
ATOM 946  C CZ  . PHE A 1 120 ? -47.634 12.082  0.043   1.00 80.65 120 A 1 
ATOM 947  N N   . ALA A 1 121 ? -43.456 11.078  -3.558  1.00 77.03 121 A 1 
ATOM 948  C CA  . ALA A 1 121 ? -42.284 11.484  -2.781  1.00 72.32 121 A 1 
ATOM 949  C C   . ALA A 1 121 ? -41.511 12.625  -3.463  1.00 70.06 121 A 1 
ATOM 950  O O   . ALA A 1 121 ? -41.080 13.565  -2.797  1.00 67.54 121 A 1 
ATOM 951  C CB  . ALA A 1 121 ? -41.403 10.253  -2.537  1.00 70.36 121 A 1 
ATOM 952  N N   . VAL A 1 122 ? -41.383 12.586  -4.789  1.00 72.05 122 A 1 
ATOM 953  C CA  . VAL A 1 122 ? -40.737 13.645  -5.580  1.00 68.90 122 A 1 
ATOM 954  C C   . VAL A 1 122 ? -41.562 14.933  -5.575  1.00 67.55 122 A 1 
ATOM 955  O O   . VAL A 1 122 ? -40.998 16.006  -5.362  1.00 64.87 122 A 1 
ATOM 956  C CB  . VAL A 1 122 ? -40.464 13.149  -7.015  1.00 67.20 122 A 1 
ATOM 957  C CG1 . VAL A 1 122 ? -39.979 14.265  -7.951  1.00 61.16 122 A 1 
ATOM 958  C CG2 . VAL A 1 122 ? -39.374 12.065  -7.018  1.00 63.16 122 A 1 
ATOM 959  N N   . GLN A 1 123 ? -42.880 14.848  -5.776  1.00 76.79 123 A 1 
ATOM 960  C CA  . GLN A 1 123 ? -43.767 16.022  -5.798  1.00 75.54 123 A 1 
ATOM 961  C C   . GLN A 1 123 ? -43.819 16.744  -4.447  1.00 73.41 123 A 1 
ATOM 962  O O   . GLN A 1 123 ? -43.739 17.969  -4.401  1.00 69.24 123 A 1 
ATOM 963  C CB  . GLN A 1 123 ? -45.181 15.588  -6.201  1.00 75.62 123 A 1 
ATOM 964  C CG  . GLN A 1 123 ? -45.297 15.346  -7.714  1.00 69.57 123 A 1 
ATOM 965  C CD  . GLN A 1 123 ? -46.679 14.833  -8.122  1.00 66.36 123 A 1 
ATOM 966  O OE1 . GLN A 1 123 ? -47.539 14.516  -7.320  1.00 60.77 123 A 1 
ATOM 967  N NE2 . GLN A 1 123 ? -46.950 14.728  -9.404  1.00 57.99 123 A 1 
ATOM 968  N N   . ASN A 1 124 ? -43.896 15.995  -3.351  1.00 71.12 124 A 1 
ATOM 969  C CA  . ASN A 1 124 ? -43.981 16.560  -2.005  1.00 68.49 124 A 1 
ATOM 970  C C   . ASN A 1 124 ? -42.611 16.872  -1.383  1.00 65.28 124 A 1 
ATOM 971  O O   . ASN A 1 124 ? -42.561 17.234  -0.213  1.00 61.45 124 A 1 
ATOM 972  C CB  . ASN A 1 124 ? -44.846 15.640  -1.134  1.00 68.64 124 A 1 
ATOM 973  C CG  . ASN A 1 124 ? -46.279 15.639  -1.631  1.00 67.28 124 A 1 
ATOM 974  O OD1 . ASN A 1 124 ? -46.969 16.640  -1.603  1.00 63.38 124 A 1 
ATOM 975  N ND2 . ASN A 1 124 ? -46.755 14.541  -2.154  1.00 62.63 124 A 1 
ATOM 976  N N   . LYS A 1 125 ? -41.501 16.736  -2.145  1.00 56.65 125 A 1 
ATOM 977  C CA  . LYS A 1 125 ? -40.134 16.838  -1.605  1.00 54.94 125 A 1 
ATOM 978  C C   . LYS A 1 125 ? -39.959 16.012  -0.319  1.00 54.11 125 A 1 
ATOM 979  O O   . LYS A 1 125 ? -39.195 16.393  0.567   1.00 50.13 125 A 1 
ATOM 980  C CB  . LYS A 1 125 ? -39.715 18.303  -1.402  1.00 50.34 125 A 1 
ATOM 981  C CG  . LYS A 1 125 ? -39.713 19.137  -2.686  1.00 45.25 125 A 1 
ATOM 982  C CD  . LYS A 1 125 ? -39.250 20.563  -2.360  1.00 42.45 125 A 1 
ATOM 983  C CE  . LYS A 1 125 ? -39.235 21.428  -3.622  1.00 36.73 125 A 1 
ATOM 984  N NZ  . LYS A 1 125 ? -38.841 22.831  -3.322  1.00 32.03 125 A 1 
ATOM 985  N N   . ALA A 1 126 ? -40.689 14.914  -0.211  1.00 49.76 126 A 1 
ATOM 986  C CA  . ALA A 1 126 ? -40.566 13.980  0.887   1.00 48.85 126 A 1 
ATOM 987  C C   . ALA A 1 126 ? -39.216 13.274  0.725   1.00 49.83 126 A 1 
ATOM 988  O O   . ALA A 1 126 ? -39.095 12.244  0.069   1.00 46.72 126 A 1 
ATOM 989  C CB  . ALA A 1 126 ? -41.779 13.036  0.885   1.00 43.51 126 A 1 
ATOM 990  N N   . THR A 1 127 ? -38.173 13.899  1.268   1.00 49.08 127 A 1 
ATOM 991  C CA  . THR A 1 127 ? -36.857 13.284  1.385   1.00 49.21 127 A 1 
ATOM 992  C C   . THR A 1 127 ? -37.037 11.968  2.126   1.00 50.31 127 A 1 
ATOM 993  O O   . THR A 1 127 ? -37.570 11.937  3.232   1.00 47.58 127 A 1 
ATOM 994  C CB  . THR A 1 127 ? -35.840 14.194  2.112   1.00 44.07 127 A 1 
ATOM 995  O OG1 . THR A 1 127 ? -36.463 15.249  2.811   1.00 40.12 127 A 1 
ATOM 996  C CG2 . THR A 1 127 ? -34.881 14.846  1.116   1.00 38.90 127 A 1 
ATOM 997  N N   . MET A 1 128 ? -36.626 10.865  1.501   1.00 44.79 128 A 1 
ATOM 998  C CA  . MET A 1 128 ? -36.450 9.601   2.205   1.00 45.96 128 A 1 
ATOM 999  C C   . MET A 1 128 ? -35.396 9.852   3.282   1.00 48.51 128 A 1 
ATOM 1000 O O   . MET A 1 128 ? -34.198 9.822   2.995   1.00 46.92 128 A 1 
ATOM 1001 C CB  . MET A 1 128 ? -35.997 8.495   1.238   1.00 42.29 128 A 1 
ATOM 1002 C CG  . MET A 1 128 ? -37.116 7.983   0.318   1.00 36.02 128 A 1 
ATOM 1003 S SD  . MET A 1 128 ? -37.605 6.260   0.578   1.00 32.25 128 A 1 
ATOM 1004 C CE  . MET A 1 128 ? -36.053 5.382   0.237   1.00 29.45 128 A 1 
ATOM 1005 N N   . HIS A 1 129 ? -35.830 10.155  4.509   1.00 47.99 129 A 1 
ATOM 1006 C CA  . HIS A 1 129 ? -34.951 10.035  5.655   1.00 49.41 129 A 1 
ATOM 1007 C C   . HIS A 1 129 ? -34.623 8.550   5.772   1.00 50.81 129 A 1 
ATOM 1008 O O   . HIS A 1 129 ? -35.426 7.762   6.260   1.00 48.93 129 A 1 
ATOM 1009 C CB  . HIS A 1 129 ? -35.599 10.613  6.918   1.00 44.95 129 A 1 
ATOM 1010 C CG  . HIS A 1 129 ? -35.538 12.121  6.963   1.00 39.94 129 A 1 
ATOM 1011 N ND1 . HIS A 1 129 ? -34.433 12.874  7.277   1.00 36.97 129 A 1 
ATOM 1012 C CD2 . HIS A 1 129 ? -36.556 12.997  6.690   1.00 35.13 129 A 1 
ATOM 1013 C CE1 . HIS A 1 129 ? -34.773 14.174  7.202   1.00 31.79 129 A 1 
ATOM 1014 N NE2 . HIS A 1 129 ? -36.057 14.298  6.839   1.00 32.86 129 A 1 
ATOM 1015 N N   . ILE A 1 130 ? -33.461 8.162   5.251   1.00 52.45 130 A 1 
ATOM 1016 C CA  . ILE A 1 130 ? -32.855 6.883   5.598   1.00 53.52 130 A 1 
ATOM 1017 C C   . ILE A 1 130 ? -32.640 6.974   7.106   1.00 55.95 130 A 1 
ATOM 1018 O O   . ILE A 1 130 ? -31.809 7.760   7.560   1.00 53.10 130 A 1 
ATOM 1019 C CB  . ILE A 1 130 ? -31.542 6.645   4.818   1.00 48.95 130 A 1 
ATOM 1020 C CG1 . ILE A 1 130 ? -31.805 6.625   3.293   1.00 43.93 130 A 1 
ATOM 1021 C CG2 . ILE A 1 130 ? -30.904 5.322   5.276   1.00 42.63 130 A 1 
ATOM 1022 C CD1 . ILE A 1 130 ? -30.530 6.596   2.439   1.00 39.06 130 A 1 
ATOM 1023 N N   . TRP A 1 131 ? -33.456 6.257   7.867   1.00 57.42 131 A 1 
ATOM 1024 C CA  . TRP A 1 131 ? -33.278 6.141   9.305   1.00 59.49 131 A 1 
ATOM 1025 C C   . TRP A 1 131 ? -31.920 5.494   9.564   1.00 62.79 131 A 1 
ATOM 1026 O O   . TRP A 1 131 ? -31.728 4.308   9.304   1.00 59.38 131 A 1 
ATOM 1027 C CB  . TRP A 1 131 ? -34.435 5.350   9.935   1.00 53.40 131 A 1 
ATOM 1028 C CG  . TRP A 1 131 ? -35.404 6.166   10.729  1.00 48.21 131 A 1 
ATOM 1029 C CD1 . TRP A 1 131 ? -36.204 7.152   10.262  1.00 41.71 131 A 1 
ATOM 1030 C CD2 . TRP A 1 131 ? -35.694 6.078   12.161  1.00 41.04 131 A 1 
ATOM 1031 N NE1 . TRP A 1 131 ? -36.959 7.682   11.289  1.00 33.86 131 A 1 
ATOM 1032 C CE2 . TRP A 1 131 ? -36.690 7.048   12.488  1.00 37.00 131 A 1 
ATOM 1033 C CE3 . TRP A 1 131 ? -35.215 5.268   13.212  1.00 38.03 131 A 1 
ATOM 1034 C CZ2 . TRP A 1 131 ? -37.185 7.210   13.784  1.00 35.99 131 A 1 
ATOM 1035 C CZ3 . TRP A 1 131 ? -35.705 5.420   14.517  1.00 36.71 131 A 1 
ATOM 1036 C CH2 . TRP A 1 131 ? -36.693 6.385   14.809  1.00 35.00 131 A 1 
ATOM 1037 N N   . ARG A 1 132 ? -30.966 6.291   10.009  1.00 72.54 132 A 1 
ATOM 1038 C CA  . ARG A 1 132 ? -29.658 5.815   10.452  1.00 73.99 132 A 1 
ATOM 1039 C C   . ARG A 1 132 ? -29.772 5.527   11.941  1.00 76.20 132 A 1 
ATOM 1040 O O   . ARG A 1 132 ? -30.302 6.353   12.680  1.00 73.12 132 A 1 
ATOM 1041 C CB  . ARG A 1 132 ? -28.574 6.844   10.116  1.00 70.40 132 A 1 
ATOM 1042 C CG  . ARG A 1 132 ? -28.466 7.090   8.597   1.00 67.04 132 A 1 
ATOM 1043 C CD  . ARG A 1 132 ? -27.295 7.995   8.300   1.00 66.07 132 A 1 
ATOM 1044 N NE  . ARG A 1 132 ? -27.161 8.397   6.887   1.00 59.70 132 A 1 
ATOM 1045 C CZ  . ARG A 1 132 ? -26.076 8.243   6.138   1.00 54.16 132 A 1 
ATOM 1046 N NH1 . ARG A 1 132 ? -25.130 7.417   6.447   1.00 51.63 132 A 1 
ATOM 1047 N NH2 . ARG A 1 132 ? -25.878 8.944   5.064   1.00 50.10 132 A 1 
ATOM 1048 N N   . LYS A 1 133 ? -29.342 4.355   12.365  1.00 80.08 133 A 1 
ATOM 1049 C CA  . LYS A 1 133 ? -29.367 3.992   13.784  1.00 81.66 133 A 1 
ATOM 1050 C C   . LYS A 1 133 ? -28.205 4.675   14.507  1.00 84.60 133 A 1 
ATOM 1051 O O   . LYS A 1 133 ? -27.129 4.801   13.914  1.00 82.92 133 A 1 
ATOM 1052 C CB  . LYS A 1 133 ? -29.311 2.474   13.956  1.00 76.32 133 A 1 
ATOM 1053 C CG  . LYS A 1 133 ? -30.565 1.784   13.407  1.00 69.78 133 A 1 
ATOM 1054 C CD  . LYS A 1 133 ? -30.424 0.275   13.586  1.00 64.77 133 A 1 
ATOM 1055 C CE  . LYS A 1 133 ? -31.628 -0.439  12.981  1.00 55.53 133 A 1 
ATOM 1056 N NZ  . LYS A 1 133 ? -31.420 -1.902  13.019  1.00 47.74 133 A 1 
ATOM 1057 N N   . PRO A 1 134 ? -28.380 5.101   15.773  1.00 84.66 134 A 1 
ATOM 1058 C CA  . PRO A 1 134 ? -27.293 5.685   16.546  1.00 86.24 134 A 1 
ATOM 1059 C C   . PRO A 1 134 ? -26.156 4.669   16.721  1.00 87.46 134 A 1 
ATOM 1060 O O   . PRO A 1 134 ? -26.405 3.487   16.975  1.00 85.38 134 A 1 
ATOM 1061 C CB  . PRO A 1 134 ? -27.920 6.099   17.883  1.00 84.31 134 A 1 
ATOM 1062 C CG  . PRO A 1 134 ? -29.121 5.166   18.034  1.00 81.37 134 A 1 
ATOM 1063 C CD  . PRO A 1 134 ? -29.577 4.971   16.590  1.00 84.96 134 A 1 
ATOM 1064 N N   . GLY A 1 135 ? -24.913 5.104   16.530  1.00 88.69 135 A 1 
ATOM 1065 C CA  . GLY A 1 135 ? -23.708 4.279   16.662  1.00 89.28 135 A 1 
ATOM 1066 C C   . GLY A 1 135 ? -23.546 3.159   15.622  1.00 90.41 135 A 1 
ATOM 1067 O O   . GLY A 1 135 ? -22.695 2.282   15.782  1.00 87.44 135 A 1 
ATOM 1068 N N   . GLU A 1 136 ? -24.357 3.132   14.556  1.00 89.00 136 A 1 
ATOM 1069 C CA  . GLU A 1 136 ? -24.275 2.091   13.521  1.00 88.67 136 A 1 
ATOM 1070 C C   . GLU A 1 136 ? -23.139 2.363   12.537  1.00 88.81 136 A 1 
ATOM 1071 O O   . GLU A 1 136 ? -22.361 1.460   12.226  1.00 86.59 136 A 1 
ATOM 1072 C CB  . GLU A 1 136 ? -25.630 1.968   12.803  1.00 85.58 136 A 1 
ATOM 1073 C CG  . GLU A 1 136 ? -25.684 0.804   11.790  1.00 77.88 136 A 1 
ATOM 1074 C CD  . GLU A 1 136 ? -27.097 0.579   11.216  1.00 73.87 136 A 1 
ATOM 1075 O OE1 . GLU A 1 136 ? -27.421 -0.585  10.881  1.00 64.30 136 A 1 
ATOM 1076 O OE2 . GLU A 1 136 ? -27.895 1.539   11.162  1.00 64.25 136 A 1 
ATOM 1077 N N   . THR A 1 137 ? -23.041 3.601   12.047  1.00 90.49 137 A 1 
ATOM 1078 C CA  . THR A 1 137 ? -22.180 3.955   10.918  1.00 90.46 137 A 1 
ATOM 1079 C C   . THR A 1 137 ? -21.353 5.199   11.219  1.00 91.47 137 A 1 
ATOM 1080 O O   . THR A 1 137 ? -21.855 6.152   11.808  1.00 90.06 137 A 1 
ATOM 1081 C CB  . THR A 1 137 ? -23.017 4.178   9.647   1.00 87.45 137 A 1 
ATOM 1082 O OG1 . THR A 1 137 ? -23.902 3.103   9.419   1.00 74.56 137 A 1 
ATOM 1083 C CG2 . THR A 1 137 ? -22.169 4.296   8.388   1.00 73.89 137 A 1 
ATOM 1084 N N   . LEU A 1 138 ? -20.103 5.202   10.762  1.00 91.91 138 A 1 
ATOM 1085 C CA  . LEU A 1 138 ? -19.196 6.344   10.750  1.00 92.36 138 A 1 
ATOM 1086 C C   . LEU A 1 138 ? -18.653 6.528   9.332   1.00 91.87 138 A 1 
ATOM 1087 O O   . LEU A 1 138 ? -18.133 5.583   8.744   1.00 90.36 138 A 1 
ATOM 1088 C CB  . LEU A 1 138 ? -18.083 6.063   11.761  1.00 92.72 138 A 1 
ATOM 1089 C CG  . LEU A 1 138 ? -16.982 7.128   11.846  1.00 92.40 138 A 1 
ATOM 1090 C CD1 . LEU A 1 138 ? -17.504 8.468   12.349  1.00 87.08 138 A 1 
ATOM 1091 C CD2 . LEU A 1 138 ? -15.943 6.621   12.841  1.00 86.79 138 A 1 
ATOM 1092 N N   . GLU A 1 139 ? -18.782 7.725   8.789   1.00 91.37 139 A 1 
ATOM 1093 C CA  . GLU A 1 139 ? -18.263 8.092   7.472   1.00 90.74 139 A 1 
ATOM 1094 C C   . GLU A 1 139 ? -16.943 8.842   7.638   1.00 91.57 139 A 1 
ATOM 1095 O O   . GLU A 1 139 ? -16.855 9.758   8.457   1.00 90.67 139 A 1 
ATOM 1096 C CB  . GLU A 1 139 ? -19.299 8.928   6.706   1.00 88.60 139 A 1 
ATOM 1097 C CG  . GLU A 1 139 ? -20.556 8.114   6.341   1.00 82.69 139 A 1 
ATOM 1098 C CD  . GLU A 1 139 ? -21.687 8.928   5.687   1.00 80.13 139 A 1 
ATOM 1099 O OE1 . GLU A 1 139 ? -22.751 8.323   5.387   1.00 70.42 139 A 1 
ATOM 1100 O OE2 . GLU A 1 139 ? -21.584 10.162  5.520   1.00 70.75 139 A 1 
ATOM 1101 N N   . VAL A 1 140 ? -15.920 8.469   6.872   1.00 91.15 140 A 1 
ATOM 1102 C CA  . VAL A 1 140 ? -14.579 9.070   6.928   1.00 91.23 140 A 1 
ATOM 1103 C C   . VAL A 1 140 ? -14.052 9.358   5.528   1.00 89.92 140 A 1 
ATOM 1104 O O   . VAL A 1 140 ? -14.251 8.563   4.612   1.00 87.95 140 A 1 
ATOM 1105 C CB  . VAL A 1 140 ? -13.572 8.199   7.706   1.00 91.56 140 A 1 
ATOM 1106 C CG1 . VAL A 1 140 ? -14.014 7.976   9.155   1.00 87.69 140 A 1 
ATOM 1107 C CG2 . VAL A 1 140 ? -13.336 6.826   7.075   1.00 86.99 140 A 1 
ATOM 1108 N N   . ASP A 1 141 ? -13.355 10.482  5.377   1.00 89.79 141 A 1 
ATOM 1109 C CA  . ASP A 1 141 ? -12.728 10.878  4.113   1.00 89.51 141 A 1 
ATOM 1110 C C   . ASP A 1 141 ? -11.592 11.892  4.334   1.00 90.92 141 A 1 
ATOM 1111 O O   . ASP A 1 141 ? -11.481 12.509  5.398   1.00 90.28 141 A 1 
ATOM 1112 C CB  . ASP A 1 141 ? -13.807 11.459  3.183   1.00 86.46 141 A 1 
ATOM 1113 C CG  . ASP A 1 141 ? -13.412 11.464  1.702   1.00 82.36 141 A 1 
ATOM 1114 O OD1 . ASP A 1 141 ? -12.337 10.916  1.372   1.00 76.97 141 A 1 
ATOM 1115 O OD2 . ASP A 1 141 ? -14.188 12.051  0.910   1.00 74.88 141 A 1 
ATOM 1116 N N   . TRP A 1 142 ? -10.764 12.103  3.314   1.00 89.64 142 A 1 
ATOM 1117 C CA  . TRP A 1 142 ? -9.907  13.276  3.206   1.00 89.34 142 A 1 
ATOM 1118 C C   . TRP A 1 142 ? -10.675 14.412  2.530   1.00 87.94 142 A 1 
ATOM 1119 O O   . TRP A 1 142 ? -11.267 14.230  1.465   1.00 85.35 142 A 1 
ATOM 1120 C CB  . TRP A 1 142 ? -8.628  12.945  2.441   1.00 89.69 142 A 1 
ATOM 1121 C CG  . TRP A 1 142 ? -7.681  12.032  3.155   1.00 90.06 142 A 1 
ATOM 1122 C CD1 . TRP A 1 142 ? -7.442  10.743  2.842   1.00 88.83 142 A 1 
ATOM 1123 C CD2 . TRP A 1 142 ? -6.830  12.329  4.306   1.00 90.25 142 A 1 
ATOM 1124 N NE1 . TRP A 1 142 ? -6.506  10.220  3.712   1.00 89.07 142 A 1 
ATOM 1125 C CE2 . TRP A 1 142 ? -6.097  11.151  4.636   1.00 90.05 142 A 1 
ATOM 1126 C CE3 . TRP A 1 142 ? -6.611  13.469  5.106   1.00 89.91 142 A 1 
ATOM 1127 C CZ2 . TRP A 1 142 ? -5.185  11.106  5.708   1.00 89.72 142 A 1 
ATOM 1128 C CZ3 . TRP A 1 142 ? -5.698  13.437  6.184   1.00 88.86 142 A 1 
ATOM 1129 C CH2 . TRP A 1 142 ? -4.989  12.257  6.484   1.00 88.49 142 A 1 
ATOM 1130 N N   . ALA A 1 143 ? -10.616 15.611  3.099   1.00 89.04 143 A 1 
ATOM 1131 C CA  . ALA A 1 143 ? -11.172 16.786  2.446   1.00 86.68 143 A 1 
ATOM 1132 C C   . ALA A 1 143 ? -10.497 17.000  1.080   1.00 83.27 143 A 1 
ATOM 1133 O O   . ALA A 1 143 ? -9.272  16.962  0.967   1.00 75.11 143 A 1 
ATOM 1134 C CB  . ALA A 1 143 ? -11.016 17.995  3.376   1.00 85.99 143 A 1 
ATOM 1135 N N   . GLY A 1 144 ? -11.279 17.250  0.039   1.00 83.95 144 A 1 
ATOM 1136 C CA  . GLY A 1 144 ? -10.777 17.355  -1.342  1.00 81.76 144 A 1 
ATOM 1137 C C   . GLY A 1 144 ? -9.882  18.571  -1.636  1.00 81.78 144 A 1 
ATOM 1138 O O   . GLY A 1 144 ? -9.403  18.712  -2.757  1.00 77.14 144 A 1 
ATOM 1139 N N   . GLN A 1 145 ? -9.672  19.461  -0.670  1.00 84.87 145 A 1 
ATOM 1140 C CA  . GLN A 1 145 ? -8.762  20.607  -0.744  1.00 85.14 145 A 1 
ATOM 1141 C C   . GLN A 1 145 ? -7.766  20.552  0.416   1.00 86.85 145 A 1 
ATOM 1142 O O   . GLN A 1 145 ? -8.076  20.033  1.487   1.00 85.25 145 A 1 
ATOM 1143 C CB  . GLN A 1 145 ? -9.547  21.930  -0.718  1.00 82.07 145 A 1 
ATOM 1144 C CG  . GLN A 1 145 ? -10.458 22.114  -1.940  1.00 73.82 145 A 1 
ATOM 1145 C CD  . GLN A 1 145 ? -11.213 23.444  -1.940  1.00 68.77 145 A 1 
ATOM 1146 O OE1 . GLN A 1 145 ? -11.087 24.305  -1.082  1.00 61.43 145 A 1 
ATOM 1147 N NE2 . GLN A 1 145 ? -12.048 23.671  -2.931  1.00 56.56 145 A 1 
ATOM 1148 N N   . THR A 1 146 ? -6.574  21.115  0.200   1.00 88.21 146 A 1 
ATOM 1149 C CA  . THR A 1 146 ? -5.519  21.206  1.212   1.00 89.01 146 A 1 
ATOM 1150 C C   . THR A 1 146 ? -5.576  22.544  1.943   1.00 88.96 146 A 1 
ATOM 1151 O O   . THR A 1 146 ? -5.919  23.569  1.351   1.00 86.19 146 A 1 
ATOM 1152 C CB  . THR A 1 146 ? -4.132  21.000  0.586   1.00 87.78 146 A 1 
ATOM 1153 O OG1 . THR A 1 146 ? -3.958  21.872  -0.513  1.00 82.28 146 A 1 
ATOM 1154 C CG2 . THR A 1 146 ? -3.970  19.575  0.062   1.00 80.07 146 A 1 
ATOM 1155 N N   . ALA A 1 147 ? -5.207  22.542  3.214   1.00 91.18 147 A 1 
ATOM 1156 C CA  . ALA A 1 147 ? -4.755  23.729  3.929   1.00 91.39 147 A 1 
ATOM 1157 C C   . ALA A 1 147 ? -3.247  23.927  3.683   1.00 91.94 147 A 1 
ATOM 1158 O O   . ALA A 1 147 ? -2.589  23.042  3.130   1.00 90.44 147 A 1 
ATOM 1159 C CB  . ALA A 1 147 ? -5.114  23.564  5.413   1.00 91.21 147 A 1 
ATOM 1160 N N   . SER A 1 148 ? -2.693  25.065  4.098   1.00 92.70 148 A 1 
ATOM 1161 C CA  . SER A 1 148 ? -1.252  25.318  4.018   1.00 92.65 148 A 1 
ATOM 1162 C C   . SER A 1 148 ? -0.665  25.695  5.376   1.00 93.73 148 A 1 
ATOM 1163 O O   . SER A 1 148 ? -1.325  26.317  6.210   1.00 91.74 148 A 1 
ATOM 1164 C CB  . SER A 1 148 ? -0.914  26.362  2.944   1.00 89.17 148 A 1 
ATOM 1165 O OG  . SER A 1 148 ? -1.521  27.615  3.194   1.00 78.01 148 A 1 
ATOM 1166 N N   . VAL A 1 149 ? 0.577   25.269  5.594   1.00 93.74 149 A 1 
ATOM 1167 C CA  . VAL A 1 149 ? 1.434   25.668  6.710   1.00 94.38 149 A 1 
ATOM 1168 C C   . VAL A 1 149 ? 2.693   26.269  6.108   1.00 94.25 149 A 1 
ATOM 1169 O O   . VAL A 1 149 ? 3.297   25.656  5.235   1.00 92.25 149 A 1 
ATOM 1170 C CB  . VAL A 1 149 ? 1.771   24.469  7.617   1.00 93.97 149 A 1 
ATOM 1171 C CG1 . VAL A 1 149 ? 2.744   24.851  8.741   1.00 89.48 149 A 1 
ATOM 1172 C CG2 . VAL A 1 149 ? 0.509   23.898  8.278   1.00 88.98 149 A 1 
ATOM 1173 N N   . VAL A 1 150 ? 3.084   27.463  6.559   1.00 94.14 150 A 1 
ATOM 1174 C CA  . VAL A 1 150 ? 4.306   28.124  6.089   1.00 94.23 150 A 1 
ATOM 1175 C C   . VAL A 1 150 ? 5.502   27.518  6.814   1.00 94.32 150 A 1 
ATOM 1176 O O   . VAL A 1 150 ? 5.546   27.503  8.045   1.00 92.17 150 A 1 
ATOM 1177 C CB  . VAL A 1 150 ? 4.228   29.647  6.285   1.00 93.15 150 A 1 
ATOM 1178 C CG1 . VAL A 1 150 ? 5.482   30.348  5.750   1.00 86.71 150 A 1 
ATOM 1179 C CG2 . VAL A 1 150 ? 3.017   30.239  5.548   1.00 86.63 150 A 1 
ATOM 1180 N N   . ASP A 1 151 ? 6.473   27.024  6.057   1.00 93.48 151 A 1 
ATOM 1181 C CA  . ASP A 1 151 ? 7.740   26.557  6.611   1.00 93.24 151 A 1 
ATOM 1182 C C   . ASP A 1 151 ? 8.546   27.743  7.161   1.00 93.05 151 A 1 
ATOM 1183 O O   . ASP A 1 151 ? 8.845   28.698  6.445   1.00 91.28 151 A 1 
ATOM 1184 C CB  . ASP A 1 151 ? 8.510   25.780  5.538   1.00 92.15 151 A 1 
ATOM 1185 C CG  . ASP A 1 151 ? 9.870   25.260  6.016   1.00 90.40 151 A 1 
ATOM 1186 O OD1 . ASP A 1 151 ? 10.155  25.332  7.231   1.00 83.43 151 A 1 
ATOM 1187 O OD2 . ASP A 1 151 ? 10.644  24.829  5.137   1.00 83.69 151 A 1 
ATOM 1188 N N   . THR A 1 152 ? 8.917   27.684  8.432   1.00 93.18 152 A 1 
ATOM 1189 C CA  . THR A 1 152 ? 9.661   28.754  9.110   1.00 92.35 152 A 1 
ATOM 1190 C C   . THR A 1 152 ? 11.078  28.944  8.585   1.00 92.21 152 A 1 
ATOM 1191 O O   . THR A 1 152 ? 11.640  30.021  8.761   1.00 88.38 152 A 1 
ATOM 1192 C CB  . THR A 1 152 ? 9.730   28.500  10.621  1.00 90.82 152 A 1 
ATOM 1193 O OG1 . THR A 1 152 ? 10.211  27.204  10.905  1.00 84.56 152 A 1 
ATOM 1194 C CG2 . THR A 1 152 ? 8.347   28.626  11.262  1.00 80.97 152 A 1 
ATOM 1195 N N   . ASP A 1 153 ? 11.660  27.922  7.943   1.00 92.79 153 A 1 
ATOM 1196 C CA  . ASP A 1 153 ? 13.042  27.952  7.467   1.00 92.57 153 A 1 
ATOM 1197 C C   . ASP A 1 153 ? 13.129  28.446  6.014   1.00 92.43 153 A 1 
ATOM 1198 O O   . ASP A 1 153 ? 14.034  29.209  5.671   1.00 89.17 153 A 1 
ATOM 1199 C CB  . ASP A 1 153 ? 13.669  26.555  7.615   1.00 91.62 153 A 1 
ATOM 1200 C CG  . ASP A 1 153 ? 13.854  26.092  9.072   1.00 85.85 153 A 1 
ATOM 1201 O OD1 . ASP A 1 153 ? 13.810  26.942  9.996   1.00 78.81 153 A 1 
ATOM 1202 O OD2 . ASP A 1 153 ? 14.107  24.881  9.265   1.00 78.80 153 A 1 
ATOM 1203 N N   . SER A 1 154 ? 12.192  28.025  5.154   1.00 93.00 154 A 1 
ATOM 1204 C CA  . SER A 1 154 ? 12.187  28.373  3.722   1.00 92.49 154 A 1 
ATOM 1205 C C   . SER A 1 154 ? 11.177  29.459  3.339   1.00 92.05 154 A 1 
ATOM 1206 O O   . SER A 1 154 ? 11.344  30.112  2.308   1.00 87.72 154 A 1 
ATOM 1207 C CB  . SER A 1 154 ? 11.956  27.114  2.880   1.00 91.21 154 A 1 
ATOM 1208 O OG  . SER A 1 154 ? 10.678  26.577  3.114   1.00 84.53 154 A 1 
ATOM 1209 N N   . GLY A 1 155 ? 10.133  29.668  4.143   1.00 92.34 155 A 1 
ATOM 1210 C CA  . GLY A 1 155 ? 9.002   30.535  3.808   1.00 91.64 155 A 1 
ATOM 1211 C C   . GLY A 1 155 ? 8.056   29.946  2.753   1.00 91.99 155 A 1 
ATOM 1212 O O   . GLY A 1 155 ? 7.148   30.641  2.295   1.00 88.42 155 A 1 
ATOM 1213 N N   . GLU A 1 156 ? 8.250   28.688  2.346   1.00 92.42 156 A 1 
ATOM 1214 C CA  . GLU A 1 156 ? 7.406   28.002  1.369   1.00 92.49 156 A 1 
ATOM 1215 C C   . GLU A 1 156 ? 6.152   27.407  2.025   1.00 92.49 156 A 1 
ATOM 1216 O O   . GLU A 1 156 ? 6.147   27.019  3.192   1.00 90.09 156 A 1 
ATOM 1217 C CB  . GLU A 1 156 ? 8.192   26.921  0.609   1.00 91.01 156 A 1 
ATOM 1218 C CG  . GLU A 1 156 ? 9.328   27.506  -0.254  1.00 83.85 156 A 1 
ATOM 1219 C CD  . GLU A 1 156 ? 10.033  26.466  -1.146  1.00 78.51 156 A 1 
ATOM 1220 O OE1 . GLU A 1 156 ? 10.778  26.904  -2.056  1.00 69.10 156 A 1 
ATOM 1221 O OE2 . GLU A 1 156 ? 9.821   25.248  -0.955  1.00 69.06 156 A 1 
ATOM 1222 N N   . ASP A 1 157 ? 5.069   27.307  1.251   1.00 93.37 157 A 1 
ATOM 1223 C CA  . ASP A 1 157 ? 3.834   26.675  1.701   1.00 93.14 157 A 1 
ATOM 1224 C C   . ASP A 1 157 ? 3.944   25.143  1.665   1.00 93.78 157 A 1 
ATOM 1225 O O   . ASP A 1 157 ? 4.086   24.530  0.602   1.00 91.57 157 A 1 
ATOM 1226 C CB  . ASP A 1 157 ? 2.645   27.143  0.847   1.00 90.22 157 A 1 
ATOM 1227 C CG  . ASP A 1 157 ? 2.132   28.548  1.169   1.00 85.46 157 A 1 
ATOM 1228 O OD1 . ASP A 1 157 ? 2.130   28.912  2.364   1.00 78.15 157 A 1 
ATOM 1229 O OD2 . ASP A 1 157 ? 1.606   29.193  0.232   1.00 78.50 157 A 1 
ATOM 1230 N N   . ILE A 1 158 ? 3.784   24.510  2.816   1.00 93.74 158 A 1 
ATOM 1231 C CA  . ILE A 1 158 ? 3.666   23.060  2.955   1.00 93.78 158 A 1 
ATOM 1232 C C   . ILE A 1 158 ? 2.183   22.689  2.929   1.00 93.94 158 A 1 
ATOM 1233 O O   . ILE A 1 158 ? 1.392   23.156  3.750   1.00 92.60 158 A 1 
ATOM 1234 C CB  . ILE A 1 158 ? 4.369   22.553  4.234   1.00 93.49 158 A 1 
ATOM 1235 C CG1 . ILE A 1 158 ? 5.849   23.002  4.275   1.00 90.60 158 A 1 
ATOM 1236 C CG2 . ILE A 1 158 ? 4.257   21.021  4.315   1.00 90.25 158 A 1 
ATOM 1237 C CD1 . ILE A 1 158 ? 6.578   22.634  5.573   1.00 84.98 158 A 1 
ATOM 1238 N N   . ALA A 1 159 ? 1.795   21.812  2.010   1.00 94.09 159 A 1 
ATOM 1239 C CA  . ALA A 1 159 ? 0.429   21.316  1.934   1.00 94.17 159 A 1 
ATOM 1240 C C   . ALA A 1 159 ? 0.078   20.457  3.161   1.00 94.50 159 A 1 
ATOM 1241 O O   . ALA A 1 159 ? 0.774   19.493  3.482   1.00 93.24 159 A 1 
ATOM 1242 C CB  . ALA A 1 159 ? 0.243   20.544  0.623   1.00 92.63 159 A 1 
ATOM 1243 N N   . ALA A 1 160 ? -1.051  20.777  3.798   1.00 94.23 160 A 1 
ATOM 1244 C CA  . ALA A 1 160 ? -1.628  19.999  4.882   1.00 94.30 160 A 1 
ATOM 1245 C C   . ALA A 1 160 ? -2.993  19.441  4.461   1.00 93.91 160 A 1 
ATOM 1246 O O   . ALA A 1 160 ? -3.874  20.161  3.985   1.00 92.17 160 A 1 
ATOM 1247 C CB  . ALA A 1 160 ? -1.696  20.858  6.149   1.00 94.05 160 A 1 
ATOM 1248 N N   . TYR A 1 161 ? -3.175  18.148  4.652   1.00 94.38 161 A 1 
ATOM 1249 C CA  . TYR A 1 161 ? -4.379  17.408  4.292   1.00 94.28 161 A 1 
ATOM 1250 C C   . TYR A 1 161 ? -5.292  17.287  5.503   1.00 94.67 161 A 1 
ATOM 1251 O O   . TYR A 1 161 ? -4.850  16.885  6.575   1.00 93.61 161 A 1 
ATOM 1252 C CB  . TYR A 1 161 ? -3.986  16.035  3.760   1.00 93.66 161 A 1 
ATOM 1253 C CG  . TYR A 1 161 ? -3.078  16.098  2.554   1.00 93.25 161 A 1 
ATOM 1254 C CD1 . TYR A 1 161 ? -3.624  16.271  1.271   1.00 89.52 161 A 1 
ATOM 1255 C CD2 . TYR A 1 161 ? -1.680  16.017  2.721   1.00 89.81 161 A 1 
ATOM 1256 C CE1 . TYR A 1 161 ? -2.780  16.343  0.149   1.00 89.00 161 A 1 
ATOM 1257 C CE2 . TYR A 1 161 ? -0.833  16.093  1.600   1.00 89.33 161 A 1 
ATOM 1258 C CZ  . TYR A 1 161 ? -1.385  16.248  0.311   1.00 90.17 161 A 1 
ATOM 1259 O OH  . TYR A 1 161 ? -0.570  16.307  -0.775  1.00 88.22 161 A 1 
ATOM 1260 N N   . VAL A 1 162 ? -6.571  17.612  5.340   1.00 94.30 162 A 1 
ATOM 1261 C CA  . VAL A 1 162 ? -7.542  17.563  6.436   1.00 94.18 162 A 1 
ATOM 1262 C C   . VAL A 1 162 ? -8.320  16.257  6.366   1.00 93.74 162 A 1 
ATOM 1263 O O   . VAL A 1 162 ? -9.076  16.027  5.422   1.00 92.37 162 A 1 
ATOM 1264 C CB  . VAL A 1 162 ? -8.455  18.801  6.435   1.00 93.80 162 A 1 
ATOM 1265 C CG1 . VAL A 1 162 ? -9.399  18.790  7.646   1.00 91.20 162 A 1 
ATOM 1266 C CG2 . VAL A 1 162 ? -7.642  20.101  6.496   1.00 90.76 162 A 1 
ATOM 1267 N N   . PHE A 1 163 ? -8.138  15.408  7.368   1.00 94.39 163 A 1 
ATOM 1268 C CA  . PHE A 1 163 ? -8.974  14.241  7.611   1.00 94.54 163 A 1 
ATOM 1269 C C   . PHE A 1 163 ? -10.294 14.677  8.232   1.00 94.85 163 A 1 
ATOM 1270 O O   . PHE A 1 163 ? -10.313 15.517  9.135   1.00 94.42 163 A 1 
ATOM 1271 C CB  . PHE A 1 163 ? -8.242  13.268  8.529   1.00 94.23 163 A 1 
ATOM 1272 C CG  . PHE A 1 163 ? -9.065  12.053  8.904   1.00 94.24 163 A 1 
ATOM 1273 C CD1 . PHE A 1 163 ? -9.791  12.035  10.110  1.00 92.26 163 A 1 
ATOM 1274 C CD2 . PHE A 1 163 ? -9.108  10.942  8.047   1.00 92.53 163 A 1 
ATOM 1275 C CE1 . PHE A 1 163 ? -10.535 10.897  10.467  1.00 92.31 163 A 1 
ATOM 1276 C CE2 . PHE A 1 163 ? -9.851  9.807   8.404   1.00 92.09 163 A 1 
ATOM 1277 C CZ  . PHE A 1 163 ? -10.556 9.778   9.618   1.00 93.15 163 A 1 
ATOM 1278 N N   . VAL A 1 164 ? -11.390 14.089  7.778   1.00 94.42 164 A 1 
ATOM 1279 C CA  . VAL A 1 164 ? -12.734 14.400  8.254   1.00 94.08 164 A 1 
ATOM 1280 C C   . VAL A 1 164 ? -13.504 13.117  8.526   1.00 93.89 164 A 1 
ATOM 1281 O O   . VAL A 1 164 ? -13.486 12.181  7.730   1.00 92.82 164 A 1 
ATOM 1282 C CB  . VAL A 1 164 ? -13.483 15.296  7.253   1.00 92.76 164 A 1 
ATOM 1283 C CG1 . VAL A 1 164 ? -14.851 15.692  7.799   1.00 83.31 164 A 1 
ATOM 1284 C CG2 . VAL A 1 164 ? -12.716 16.596  6.973   1.00 83.83 164 A 1 
ATOM 1285 N N   . ALA A 1 165 ? -14.227 13.101  9.640   1.00 94.12 165 A 1 
ATOM 1286 C CA  . ALA A 1 165 ? -15.132 12.027  9.998   1.00 94.39 165 A 1 
ATOM 1287 C C   . ALA A 1 165 ? -16.455 12.589  10.514  1.00 94.38 165 A 1 
ATOM 1288 O O   . ALA A 1 165 ? -16.485 13.646  11.138  1.00 93.72 165 A 1 
ATOM 1289 C CB  . ALA A 1 165 ? -14.453 11.144  11.034  1.00 94.25 165 A 1 
ATOM 1290 N N   . ALA A 1 166 ? -17.545 11.879  10.283  1.00 93.72 166 A 1 
ATOM 1291 C CA  . ALA A 1 166 ? -18.850 12.277  10.783  1.00 93.23 166 A 1 
ATOM 1292 C C   . ALA A 1 166 ? -19.731 11.073  11.119  1.00 93.19 166 A 1 
ATOM 1293 O O   . ALA A 1 166 ? -19.780 10.083  10.383  1.00 91.84 166 A 1 
ATOM 1294 C CB  . ALA A 1 166 ? -19.514 13.204  9.766   1.00 91.91 166 A 1 
ATOM 1295 N N   . LEU A 1 167 ? -20.472 11.202  12.217  1.00 93.82 167 A 1 
ATOM 1296 C CA  . LEU A 1 167 ? -21.526 10.284  12.621  1.00 93.66 167 A 1 
ATOM 1297 C C   . LEU A 1 167 ? -22.827 10.694  11.918  1.00 92.71 167 A 1 
ATOM 1298 O O   . LEU A 1 167 ? -23.381 11.754  12.221  1.00 91.28 167 A 1 
ATOM 1299 C CB  . LEU A 1 167 ? -21.668 10.327  14.148  1.00 94.26 167 A 1 
ATOM 1300 C CG  . LEU A 1 167 ? -20.490 9.713   14.918  1.00 94.03 167 A 1 
ATOM 1301 C CD1 . LEU A 1 167 ? -20.596 10.072  16.400  1.00 91.64 167 A 1 
ATOM 1302 C CD2 . LEU A 1 167 ? -20.475 8.187   14.801  1.00 91.77 167 A 1 
ATOM 1303 N N   . PRO A 1 168 ? -23.350 9.912   10.974  1.00 91.43 168 A 1 
ATOM 1304 C CA  . PRO A 1 168 ? -24.481 10.358  10.157  1.00 90.05 168 A 1 
ATOM 1305 C C   . PRO A 1 168 ? -25.811 10.484  10.906  1.00 89.57 168 A 1 
ATOM 1306 O O   . PRO A 1 168 ? -26.735 11.103  10.378  1.00 87.33 168 A 1 
ATOM 1307 C CB  . PRO A 1 168 ? -24.584 9.333   9.033   1.00 88.31 168 A 1 
ATOM 1308 C CG  . PRO A 1 168 ? -23.188 8.742   8.931   1.00 86.36 168 A 1 
ATOM 1309 C CD  . PRO A 1 168 ? -22.763 8.708   10.384  1.00 89.05 168 A 1 
ATOM 1310 N N   . TYR A 1 169 ? -25.927 9.892   12.099  1.00 90.43 169 A 1 
ATOM 1311 C CA  . TYR A 1 169 ? -27.114 10.000  12.946  1.00 89.77 169 A 1 
ATOM 1312 C C   . TYR A 1 169 ? -27.210 11.390  13.589  1.00 89.25 169 A 1 
ATOM 1313 O O   . TYR A 1 169 ? -28.140 12.145  13.292  1.00 87.97 169 A 1 
ATOM 1314 C CB  . TYR A 1 169 ? -27.100 8.882   13.989  1.00 89.40 169 A 1 
ATOM 1315 C CG  . TYR A 1 169 ? -28.248 8.969   14.977  1.00 88.27 169 A 1 
ATOM 1316 C CD1 . TYR A 1 169 ? -28.056 9.582   16.230  1.00 83.84 169 A 1 
ATOM 1317 C CD2 . TYR A 1 169 ? -29.519 8.465   14.632  1.00 83.47 169 A 1 
ATOM 1318 C CE1 . TYR A 1 169 ? -29.128 9.685   17.140  1.00 82.50 169 A 1 
ATOM 1319 C CE2 . TYR A 1 169 ? -30.593 8.566   15.539  1.00 81.96 169 A 1 
ATOM 1320 C CZ  . TYR A 1 169 ? -30.398 9.176   16.796  1.00 84.36 169 A 1 
ATOM 1321 O OH  . TYR A 1 169 ? -31.429 9.272   17.678  1.00 82.73 169 A 1 
ATOM 1322 N N   . SER A 1 170 ? -26.228 11.757  14.413  1.00 91.13 170 A 1 
ATOM 1323 C CA  . SER A 1 170 ? -26.171 13.067  15.079  1.00 91.24 170 A 1 
ATOM 1324 C C   . SER A 1 170 ? -25.690 14.183  14.151  1.00 91.04 170 A 1 
ATOM 1325 O O   . SER A 1 170 ? -26.011 15.359  14.346  1.00 89.98 170 A 1 
ATOM 1326 C CB  . SER A 1 170 ? -25.250 12.979  16.299  1.00 91.36 170 A 1 
ATOM 1327 O OG  . SER A 1 170 ? -23.973 12.527  15.909  1.00 88.57 170 A 1 
ATOM 1328 N N   . GLY A 1 171 ? -24.918 13.838  13.127  1.00 91.35 171 A 1 
ATOM 1329 C CA  . GLY A 1 171 ? -24.135 14.775  12.328  1.00 91.36 171 A 1 
ATOM 1330 C C   . GLY A 1 171 ? -22.904 15.319  13.060  1.00 92.74 171 A 1 
ATOM 1331 O O   . GLY A 1 171 ? -22.266 16.233  12.537  1.00 91.84 171 A 1 
ATOM 1332 N N   . TYR A 1 172 ? -22.580 14.790  14.239  1.00 92.97 172 A 1 
ATOM 1333 C CA  . TYR A 1 172 ? -21.393 15.152  15.011  1.00 94.22 172 A 1 
ATOM 1334 C C   . TYR A 1 172 ? -20.137 14.724  14.261  1.00 94.32 172 A 1 
ATOM 1335 O O   . TYR A 1 172 ? -20.087 13.624  13.700  1.00 93.77 172 A 1 
ATOM 1336 C CB  . TYR A 1 172 ? -21.465 14.517  16.401  1.00 94.90 172 A 1 
ATOM 1337 C CG  . TYR A 1 172 ? -20.487 15.096  17.402  1.00 95.40 172 A 1 
ATOM 1338 C CD1 . TYR A 1 172 ? -19.358 14.357  17.809  1.00 91.87 172 A 1 
ATOM 1339 C CD2 . TYR A 1 172 ? -20.721 16.369  17.946  1.00 92.36 172 A 1 
ATOM 1340 C CE1 . TYR A 1 172 ? -18.470 14.895  18.759  1.00 92.28 172 A 1 
ATOM 1341 C CE2 . TYR A 1 172 ? -19.832 16.909  18.893  1.00 92.43 172 A 1 
ATOM 1342 C CZ  . TYR A 1 172 ? -18.705 16.172  19.304  1.00 95.06 172 A 1 
ATOM 1343 O OH  . TYR A 1 172 ? -17.847 16.696  20.219  1.00 94.27 172 A 1 
ATOM 1344 N N   . ALA A 1 173 ? -19.151 15.607  14.181  1.00 94.75 173 A 1 
ATOM 1345 C CA  . ALA A 1 173 ? -18.025 15.462  13.283  1.00 95.11 173 A 1 
ATOM 1346 C C   . ALA A 1 173 ? -16.685 15.604  14.001  1.00 95.86 173 A 1 
ATOM 1347 O O   . ALA A 1 173 ? -16.591 16.197  15.074  1.00 95.25 173 A 1 
ATOM 1348 C CB  . ALA A 1 173 ? -18.179 16.467  12.136  1.00 93.87 173 A 1 
ATOM 1349 N N   . TYR A 1 174 ? -15.652 15.079  13.355  1.00 95.60 174 A 1 
ATOM 1350 C CA  . TYR A 1 174 ? -14.247 15.181  13.713  1.00 95.78 174 A 1 
ATOM 1351 C C   . TYR A 1 174 ? -13.446 15.676  12.514  1.00 95.49 174 A 1 
ATOM 1352 O O   . TYR A 1 174 ? -13.760 15.329  11.379  1.00 94.74 174 A 1 
ATOM 1353 C CB  . TYR A 1 174 ? -13.747 13.815  14.165  1.00 95.97 174 A 1 
ATOM 1354 C CG  . TYR A 1 174 ? -12.269 13.802  14.495  1.00 96.26 174 A 1 
ATOM 1355 C CD1 . TYR A 1 174 ? -11.334 13.239  13.595  1.00 93.69 174 A 1 
ATOM 1356 C CD2 . TYR A 1 174 ? -11.833 14.368  15.698  1.00 94.11 174 A 1 
ATOM 1357 C CE1 . TYR A 1 174 ? -9.968  13.219  13.928  1.00 94.15 174 A 1 
ATOM 1358 C CE2 . TYR A 1 174 ? -10.471 14.352  16.034  1.00 94.07 174 A 1 
ATOM 1359 C CZ  . TYR A 1 174 ? -9.538  13.766  15.157  1.00 95.53 174 A 1 
ATOM 1360 O OH  . TYR A 1 174 ? -8.238  13.720  15.517  1.00 94.65 174 A 1 
ATOM 1361 N N   . ALA A 1 175 ? -12.414 16.478  12.748  1.00 95.78 175 A 1 
ATOM 1362 C CA  . ALA A 1 175 ? -11.472 16.907  11.725  1.00 95.75 175 A 1 
ATOM 1363 C C   . ALA A 1 175 ? -10.081 17.126  12.324  1.00 96.07 175 A 1 
ATOM 1364 O O   . ALA A 1 175 ? -9.958  17.664  13.426  1.00 95.16 175 A 1 
ATOM 1365 C CB  . ALA A 1 175 ? -11.993 18.177  11.045  1.00 94.73 175 A 1 
ATOM 1366 N N   . GLU A 1 176 ? -9.044  16.741  11.577  1.00 95.92 176 A 1 
ATOM 1367 C CA  . GLU A 1 176 ? -7.637  16.922  11.942  1.00 96.02 176 A 1 
ATOM 1368 C C   . GLU A 1 176 ? -6.775  17.041  10.681  1.00 95.78 176 A 1 
ATOM 1369 O O   . GLU A 1 176 ? -7.034  16.382  9.678   1.00 94.59 176 A 1 
ATOM 1370 C CB  . GLU A 1 176 ? -7.177  15.753  12.824  1.00 95.39 176 A 1 
ATOM 1371 C CG  . GLU A 1 176 ? -5.752  15.945  13.364  1.00 94.01 176 A 1 
ATOM 1372 C CD  . GLU A 1 176 ? -5.300  14.812  14.294  1.00 93.76 176 A 1 
ATOM 1373 O OE1 . GLU A 1 176 ? -4.294  15.017  15.014  1.00 86.24 176 A 1 
ATOM 1374 O OE2 . GLU A 1 176 ? -5.929  13.733  14.293  1.00 88.93 176 A 1 
ATOM 1375 N N   . ALA A 1 177 ? -5.740  17.889  10.715  1.00 96.12 177 A 1 
ATOM 1376 C CA  . ALA A 1 177 ? -4.815  18.095  9.611   1.00 96.14 177 A 1 
ATOM 1377 C C   . ALA A 1 177 ? -3.514  17.296  9.788   1.00 96.17 177 A 1 
ATOM 1378 O O   . ALA A 1 177 ? -2.974  17.198  10.889  1.00 95.32 177 A 1 
ATOM 1379 C CB  . ALA A 1 177 ? -4.563  19.595  9.442   1.00 95.58 177 A 1 
ATOM 1380 N N   . PHE A 1 178 ? -2.972  16.797  8.666   1.00 96.10 178 A 1 
ATOM 1381 C CA  . PHE A 1 178 ? -1.745  16.005  8.561   1.00 95.83 178 A 1 
ATOM 1382 C C   . PHE A 1 178 ? -0.894  16.492  7.384   1.00 95.71 178 A 1 
ATOM 1383 O O   . PHE A 1 178 ? -1.427  16.982  6.393   1.00 94.36 178 A 1 
ATOM 1384 C CB  . PHE A 1 178 ? -2.105  14.524  8.370   1.00 95.48 178 A 1 
ATOM 1385 C CG  . PHE A 1 178 ? -2.845  13.898  9.535   1.00 95.65 178 A 1 
ATOM 1386 C CD1 . PHE A 1 178 ? -2.130  13.226  10.544  1.00 92.57 178 A 1 
ATOM 1387 C CD2 . PHE A 1 178 ? -4.242  14.006  9.627   1.00 93.17 178 A 1 
ATOM 1388 C CE1 . PHE A 1 178 ? -2.806  12.677  11.642  1.00 92.62 178 A 1 
ATOM 1389 C CE2 . PHE A 1 178 ? -4.919  13.461  10.732  1.00 93.02 178 A 1 
ATOM 1390 C CZ  . PHE A 1 178 ? -4.200  12.799  11.739  1.00 94.25 178 A 1 
ATOM 1391 N N   . PHE A 1 179 ? 0.423   16.296  7.424   1.00 94.82 179 A 1 
ATOM 1392 C CA  . PHE A 1 179 ? 1.298   16.622  6.283   1.00 94.36 179 A 1 
ATOM 1393 C C   . PHE A 1 179 ? 1.249   15.595  5.140   1.00 93.60 179 A 1 
ATOM 1394 O O   . PHE A 1 179 ? 1.726   15.874  4.039   1.00 89.89 179 A 1 
ATOM 1395 C CB  . PHE A 1 179 ? 2.737   16.825  6.771   1.00 93.75 179 A 1 
ATOM 1396 C CG  . PHE A 1 179 ? 2.970   18.105  7.545   1.00 94.37 179 A 1 
ATOM 1397 C CD1 . PHE A 1 179 ? 2.581   19.342  6.997   1.00 89.83 179 A 1 
ATOM 1398 C CD2 . PHE A 1 179 ? 3.626   18.074  8.787   1.00 90.26 179 A 1 
ATOM 1399 C CE1 . PHE A 1 179 ? 2.843   20.539  7.689   1.00 89.64 179 A 1 
ATOM 1400 C CE2 . PHE A 1 179 ? 3.891   19.270  9.477   1.00 89.75 179 A 1 
ATOM 1401 C CZ  . PHE A 1 179 ? 3.502   20.503  8.926   1.00 91.88 179 A 1 
ATOM 1402 N N   . GLY A 1 180 ? 0.672   14.427  5.364   1.00 92.63 180 A 1 
ATOM 1403 C CA  . GLY A 1 180 ? 0.564   13.369  4.369   1.00 92.31 180 A 1 
ATOM 1404 C C   . GLY A 1 180 ? -0.820  12.726  4.332   1.00 92.69 180 A 1 
ATOM 1405 O O   . GLY A 1 180 ? -1.656  12.948  5.202   1.00 91.47 180 A 1 
ATOM 1406 N N   . GLN A 1 181 ? -1.051  11.911  3.309   1.00 91.16 181 A 1 
ATOM 1407 C CA  . GLN A 1 181 ? -2.217  11.032  3.151   1.00 90.55 181 A 1 
ATOM 1408 C C   . GLN A 1 181 ? -1.795  9.557   3.110   1.00 89.66 181 A 1 
ATOM 1409 O O   . GLN A 1 181 ? -2.470  8.713   2.512   1.00 86.34 181 A 1 
ATOM 1410 C CB  . GLN A 1 181 ? -3.001  11.412  1.883   1.00 88.66 181 A 1 
ATOM 1411 C CG  . GLN A 1 181 ? -3.701  12.768  1.982   1.00 83.65 181 A 1 
ATOM 1412 C CD  . GLN A 1 181 ? -4.509  13.073  0.725   1.00 84.83 181 A 1 
ATOM 1413 O OE1 . GLN A 1 181 ? -4.212  12.645  -0.380  1.00 77.41 181 A 1 
ATOM 1414 N NE2 . GLN A 1 181 ? -5.573  13.833  0.825   1.00 76.66 181 A 1 
ATOM 1415 N N   . GLY A 1 182 ? -0.637  9.253   3.682   1.00 89.69 182 A 1 
ATOM 1416 C CA  . GLY A 1 182 ? -0.105  7.904   3.750   1.00 89.12 182 A 1 
ATOM 1417 C C   . GLY A 1 182 ? -0.931  7.003   4.666   1.00 89.77 182 A 1 
ATOM 1418 O O   . GLY A 1 182 ? -1.893  7.407   5.318   1.00 88.82 182 A 1 
ATOM 1419 N N   . GLN A 1 183 ? -0.549  5.741   4.707   1.00 89.34 183 A 1 
ATOM 1420 C CA  . GLN A 1 183 ? -1.228  4.763   5.544   1.00 88.86 183 A 1 
ATOM 1421 C C   . GLN A 1 183 ? -1.048  5.046   7.045   1.00 89.79 183 A 1 
ATOM 1422 O O   . GLN A 1 183 ? -1.944  4.756   7.834   1.00 89.23 183 A 1 
ATOM 1423 C CB  . GLN A 1 183 ? -0.701  3.375   5.165   1.00 86.90 183 A 1 
ATOM 1424 C CG  . GLN A 1 183 ? -1.572  2.296   5.798   1.00 77.73 183 A 1 
ATOM 1425 C CD  . GLN A 1 183 ? -1.087  0.888   5.547   1.00 74.05 183 A 1 
ATOM 1426 O OE1 . GLN A 1 183 ? -0.104  0.586   4.894   1.00 65.75 183 A 1 
ATOM 1427 N NE2 . GLN A 1 183 ? -1.807  -0.061  6.103   1.00 62.86 183 A 1 
ATOM 1428 N N   . GLU A 1 184 ? 0.101   5.597   7.431   1.00 89.55 184 A 1 
ATOM 1429 C CA  . GLU A 1 184 ? 0.399   5.957   8.816   1.00 89.82 184 A 1 
ATOM 1430 C C   . GLU A 1 184 ? -0.513  7.087   9.291   1.00 91.07 184 A 1 
ATOM 1431 O O   . GLU A 1 184 ? -1.185  6.936   10.310  1.00 90.75 184 A 1 
ATOM 1432 C CB  . GLU A 1 184 ? 1.893   6.309   8.935   1.00 88.01 184 A 1 
ATOM 1433 C CG  . GLU A 1 184 ? 2.326   6.603   10.383  1.00 80.19 184 A 1 
ATOM 1434 C CD  . GLU A 1 184 ? 3.849   6.713   10.564  1.00 77.79 184 A 1 
ATOM 1435 O OE1 . GLU A 1 184 ? 4.278   6.904   11.731  1.00 69.66 184 A 1 
ATOM 1436 O OE2 . GLU A 1 184 ? 4.598   6.537   9.576   1.00 69.94 184 A 1 
ATOM 1437 N N   . GLU A 1 185 ? -0.630  8.162   8.511   1.00 90.98 185 A 1 
ATOM 1438 C CA  . GLU A 1 185 ? -1.502  9.300   8.804   1.00 92.12 185 A 1 
ATOM 1439 C C   . GLU A 1 185 ? -2.975  8.889   8.786   1.00 92.96 185 A 1 
ATOM 1440 O O   . GLU A 1 185 ? -3.740  9.296   9.655   1.00 92.70 185 A 1 
ATOM 1441 C CB  . GLU A 1 185 ? -1.275  10.438  7.793   1.00 91.96 185 A 1 
ATOM 1442 C CG  . GLU A 1 185 ? 0.144   11.030  7.789   1.00 89.79 185 A 1 
ATOM 1443 C CD  . GLU A 1 185 ? 1.173   10.247  6.953   1.00 88.65 185 A 1 
ATOM 1444 O OE1 . GLU A 1 185 ? 2.320   10.728  6.858   1.00 80.07 185 A 1 
ATOM 1445 O OE2 . GLU A 1 185 ? 0.819   9.199   6.360   1.00 81.21 185 A 1 
ATOM 1446 N N   . TRP A 1 186 ? -3.364  8.023   7.851   1.00 91.54 186 A 1 
ATOM 1447 C CA  . TRP A 1 186 ? -4.720  7.486   7.785   1.00 91.97 186 A 1 
ATOM 1448 C C   . TRP A 1 186 ? -5.089  6.731   9.062   1.00 92.90 186 A 1 
ATOM 1449 O O   . TRP A 1 186 ? -6.139  6.982   9.649   1.00 92.55 186 A 1 
ATOM 1450 C CB  . TRP A 1 186 ? -4.850  6.579   6.559   1.00 90.98 186 A 1 
ATOM 1451 C CG  . TRP A 1 186 ? -6.233  6.059   6.304   1.00 89.66 186 A 1 
ATOM 1452 C CD1 . TRP A 1 186 ? -6.625  4.771   6.381   1.00 87.55 186 A 1 
ATOM 1453 C CD2 . TRP A 1 186 ? -7.424  6.815   5.917   1.00 88.91 186 A 1 
ATOM 1454 N NE1 . TRP A 1 186 ? -7.959  4.671   6.047   1.00 86.93 186 A 1 
ATOM 1455 C CE2 . TRP A 1 186 ? -8.503  5.900   5.752   1.00 87.66 186 A 1 
ATOM 1456 C CE3 . TRP A 1 186 ? -7.695  8.177   5.683   1.00 86.61 186 A 1 
ATOM 1457 C CZ2 . TRP A 1 186 ? -9.787  6.315   5.363   1.00 85.67 186 A 1 
ATOM 1458 C CZ3 . TRP A 1 186 ? -8.979  8.608   5.297   1.00 85.52 186 A 1 
ATOM 1459 C CH2 . TRP A 1 186 ? -10.025 7.682   5.131   1.00 84.84 186 A 1 
ATOM 1460 N N   . ILE A 1 187 ? -4.232  5.839   9.537   1.00 92.61 187 A 1 
ATOM 1461 C CA  . ILE A 1 187 ? -4.477  5.083   10.769  1.00 92.88 187 A 1 
ATOM 1462 C C   . ILE A 1 187 ? -4.405  5.990   12.002  1.00 93.68 187 A 1 
ATOM 1463 O O   . ILE A 1 187 ? -5.277  5.894   12.860  1.00 93.62 187 A 1 
ATOM 1464 C CB  . ILE A 1 187 ? -3.530  3.868   10.847  1.00 91.98 187 A 1 
ATOM 1465 C CG1 . ILE A 1 187 ? -3.984  2.843   9.779   1.00 89.36 187 A 1 
ATOM 1466 C CG2 . ILE A 1 187 ? -3.532  3.241   12.250  1.00 89.18 187 A 1 
ATOM 1467 C CD1 . ILE A 1 187 ? -3.058  1.640   9.607   1.00 81.19 187 A 1 
ATOM 1468 N N   . ALA A 1 188 ? -3.430  6.900   12.073  1.00 94.12 188 A 1 
ATOM 1469 C CA  . ALA A 1 188 ? -3.328  7.870   13.161  1.00 94.17 188 A 1 
ATOM 1470 C C   . ALA A 1 188 ? -4.600  8.724   13.279  1.00 94.90 188 A 1 
ATOM 1471 O O   . ALA A 1 188 ? -5.135  8.876   14.374  1.00 94.58 188 A 1 
ATOM 1472 C CB  . ALA A 1 188 ? -2.084  8.736   12.934  1.00 93.50 188 A 1 
ATOM 1473 N N   . ALA A 1 189 ? -5.139  9.194   12.150  1.00 94.94 189 A 1 
ATOM 1474 C CA  . ALA A 1 189 ? -6.392  9.937   12.107  1.00 95.36 189 A 1 
ATOM 1475 C C   . ALA A 1 189 ? -7.566  9.128   12.678  1.00 95.90 189 A 1 
ATOM 1476 O O   . ALA A 1 189 ? -8.354  9.658   13.457  1.00 95.66 189 A 1 
ATOM 1477 C CB  . ALA A 1 189 ? -6.645  10.354  10.658  1.00 94.99 189 A 1 
ATOM 1478 N N   . HIS A 1 190 ? -7.668  7.835   12.359  1.00 95.31 190 A 1 
ATOM 1479 C CA  . HIS A 1 190 ? -8.706  6.962   12.916  1.00 95.34 190 A 1 
ATOM 1480 C C   . HIS A 1 190 ? -8.550  6.752   14.421  1.00 95.87 190 A 1 
ATOM 1481 O O   . HIS A 1 190 ? -9.536  6.816   15.151  1.00 95.46 190 A 1 
ATOM 1482 C CB  . HIS A 1 190 ? -8.711  5.604   12.206  1.00 94.47 190 A 1 
ATOM 1483 C CG  . HIS A 1 190 ? -9.317  5.659   10.834  1.00 93.76 190 A 1 
ATOM 1484 N ND1 . HIS A 1 190 ? -8.720  6.170   9.710   1.00 84.09 190 A 1 
ATOM 1485 C CD2 . HIS A 1 190 ? -10.555 5.211   10.467  1.00 84.75 190 A 1 
ATOM 1486 C CE1 . HIS A 1 190 ? -9.578  6.042   8.688   1.00 86.67 190 A 1 
ATOM 1487 N NE2 . HIS A 1 190 ? -10.704 5.456   9.100   1.00 88.17 190 A 1 
ATOM 1488 N N   . VAL A 1 191 ? -7.337  6.524   14.902  1.00 95.46 191 A 1 
ATOM 1489 C CA  . VAL A 1 191 ? -7.058  6.355   16.334  1.00 95.33 191 A 1 
ATOM 1490 C C   . VAL A 1 191 ? -7.436  7.618   17.111  1.00 96.00 191 A 1 
ATOM 1491 O O   . VAL A 1 191 ? -8.156  7.536   18.109  1.00 95.59 191 A 1 
ATOM 1492 C CB  . VAL A 1 191 ? -5.581  5.972   16.559  1.00 94.44 191 A 1 
ATOM 1493 C CG1 . VAL A 1 191 ? -5.211  5.933   18.049  1.00 91.23 191 A 1 
ATOM 1494 C CG2 . VAL A 1 191 ? -5.285  4.582   15.981  1.00 90.96 191 A 1 
ATOM 1495 N N   . ASN A 1 192 ? -7.023  8.792   16.621  1.00 95.59 192 A 1 
ATOM 1496 C CA  . ASN A 1 192 ? -7.332  10.082  17.240  1.00 95.79 192 A 1 
ATOM 1497 C C   . ASN A 1 192 ? -8.838  10.384  17.200  1.00 96.41 192 A 1 
ATOM 1498 O O   . ASN A 1 192 ? -9.415  10.831  18.193  1.00 96.03 192 A 1 
ATOM 1499 C CB  . ASN A 1 192 ? -6.529  11.178  16.519  1.00 95.60 192 A 1 
ATOM 1500 C CG  . ASN A 1 192 ? -5.027  11.096  16.728  1.00 94.71 192 A 1 
ATOM 1501 O OD1 . ASN A 1 192 ? -4.512  10.352  17.554  1.00 88.05 192 A 1 
ATOM 1502 N ND2 . ASN A 1 192 ? -4.281  11.885  15.996  1.00 87.63 192 A 1 
ATOM 1503 N N   . MET A 1 193 ? -9.487  10.079  16.083  1.00 96.26 193 A 1 
ATOM 1504 C CA  . MET A 1 193 ? -10.931 10.212  15.922  1.00 96.48 193 A 1 
ATOM 1505 C C   . MET A 1 193 ? -11.707 9.316   16.905  1.00 96.82 193 A 1 
ATOM 1506 O O   . MET A 1 193 ? -12.656 9.783   17.533  1.00 96.40 193 A 1 
ATOM 1507 C CB  . MET A 1 193 ? -11.264 9.864   14.471  1.00 95.87 193 A 1 
ATOM 1508 C CG  . MET A 1 193 ? -12.752 9.747   14.174  1.00 94.13 193 A 1 
ATOM 1509 S SD  . MET A 1 193 ? -13.085 8.785   12.687  1.00 91.90 193 A 1 
ATOM 1510 C CE  . MET A 1 193 ? -12.632 7.125   13.241  1.00 84.18 193 A 1 
ATOM 1511 N N   . TYR A 1 194 ? -11.324 8.052   17.076  1.00 96.92 194 A 1 
ATOM 1512 C CA  . TYR A 1 194 ? -11.969 7.163   18.047  1.00 96.84 194 A 1 
ATOM 1513 C C   . TYR A 1 194 ? -11.777 7.650   19.483  1.00 96.94 194 A 1 
ATOM 1514 O O   . TYR A 1 194 ? -12.730 7.631   20.263  1.00 96.22 194 A 1 
ATOM 1515 C CB  . TYR A 1 194 ? -11.447 5.732   17.891  1.00 96.31 194 A 1 
ATOM 1516 C CG  . TYR A 1 194 ? -11.847 5.013   16.617  1.00 95.48 194 A 1 
ATOM 1517 C CD1 . TYR A 1 194 ? -13.158 5.118   16.108  1.00 90.99 194 A 1 
ATOM 1518 C CD2 . TYR A 1 194 ? -10.909 4.193   15.959  1.00 90.99 194 A 1 
ATOM 1519 C CE1 . TYR A 1 194 ? -13.525 4.421   14.945  1.00 89.82 194 A 1 
ATOM 1520 C CE2 . TYR A 1 194 ? -11.273 3.491   14.798  1.00 89.75 194 A 1 
ATOM 1521 C CZ  . TYR A 1 194 ? -12.582 3.603   14.287  1.00 91.44 194 A 1 
ATOM 1522 O OH  . TYR A 1 194 ? -12.933 2.922   13.169  1.00 88.88 194 A 1 
ATOM 1523 N N   . ALA A 1 195 ? -10.588 8.160   19.811  1.00 96.48 195 A 1 
ATOM 1524 C CA  . ALA A 1 195 ? -10.337 8.793   21.100  1.00 96.21 195 A 1 
ATOM 1525 C C   . ALA A 1 195 ? -11.230 10.030  21.311  1.00 96.34 195 A 1 
ATOM 1526 O O   . ALA A 1 195 ? -11.782 10.206  22.396  1.00 95.27 195 A 1 
ATOM 1527 C CB  . ALA A 1 195 ? -8.845  9.136   21.189  1.00 95.95 195 A 1 
ATOM 1528 N N   . PHE A 1 196 ? -11.427 10.852  20.269  1.00 96.32 196 A 1 
ATOM 1529 C CA  . PHE A 1 196 ? -12.298 12.031  20.307  1.00 96.32 196 A 1 
ATOM 1530 C C   . PHE A 1 196 ? -13.772 11.667  20.525  1.00 96.49 196 A 1 
ATOM 1531 O O   . PHE A 1 196 ? -14.437 12.288  21.354  1.00 95.53 196 A 1 
ATOM 1532 C CB  . PHE A 1 196 ? -12.115 12.822  19.009  1.00 96.18 196 A 1 
ATOM 1533 C CG  . PHE A 1 196 ? -13.020 14.028  18.891  1.00 96.24 196 A 1 
ATOM 1534 C CD1 . PHE A 1 196 ? -14.229 13.939  18.176  1.00 92.89 196 A 1 
ATOM 1535 C CD2 . PHE A 1 196 ? -12.660 15.242  19.502  1.00 93.59 196 A 1 
ATOM 1536 C CE1 . PHE A 1 196 ? -15.064 15.063  18.062  1.00 93.39 196 A 1 
ATOM 1537 C CE2 . PHE A 1 196 ? -13.495 16.367  19.389  1.00 93.43 196 A 1 
ATOM 1538 C CZ  . PHE A 1 196 ? -14.697 16.278  18.665  1.00 94.67 196 A 1 
ATOM 1539 N N   . PHE A 1 197 ? -14.286 10.652  19.827  1.00 96.72 197 A 1 
ATOM 1540 C CA  . PHE A 1 197 ? -15.663 10.189  20.025  1.00 96.61 197 A 1 
ATOM 1541 C C   . PHE A 1 197 ? -15.848 9.398   21.330  1.00 96.38 197 A 1 
ATOM 1542 O O   . PHE A 1 197 ? -16.978 9.248   21.796  1.00 94.31 197 A 1 
ATOM 1543 C CB  . PHE A 1 197 ? -16.118 9.369   18.803  1.00 96.32 197 A 1 
ATOM 1544 C CG  . PHE A 1 197 ? -16.249 10.148  17.502  1.00 96.36 197 A 1 
ATOM 1545 C CD1 . PHE A 1 197 ? -16.870 11.412  17.475  1.00 93.26 197 A 1 
ATOM 1546 C CD2 . PHE A 1 197 ? -15.788 9.586   16.300  1.00 93.16 197 A 1 
ATOM 1547 C CE1 . PHE A 1 197 ? -17.007 12.114  16.265  1.00 92.63 197 A 1 
ATOM 1548 C CE2 . PHE A 1 197 ? -15.930 10.284  15.090  1.00 92.72 197 A 1 
ATOM 1549 C CZ  . PHE A 1 197 ? -16.535 11.551  15.070  1.00 94.35 197 A 1 
ATOM 1550 N N   . GLY A 1 198 ? -14.775 8.886   21.925  1.00 96.10 198 A 1 
ATOM 1551 C CA  . GLY A 1 198 ? -14.836 8.030   23.111  1.00 95.81 198 A 1 
ATOM 1552 C C   . GLY A 1 198 ? -15.429 6.640   22.840  1.00 96.12 198 A 1 
ATOM 1553 O O   . GLY A 1 198 ? -15.858 5.968   23.775  1.00 93.99 198 A 1 
ATOM 1554 N N   . GLY A 1 199 ? -15.482 6.219   21.575  1.00 95.30 199 A 1 
ATOM 1555 C CA  . GLY A 1 199 ? -16.044 4.940   21.165  1.00 95.29 199 A 1 
ATOM 1556 C C   . GLY A 1 199 ? -15.999 4.730   19.656  1.00 95.80 199 A 1 
ATOM 1557 O O   . GLY A 1 199 ? -15.583 5.607   18.896  1.00 94.66 199 A 1 
ATOM 1558 N N   . VAL A 1 200 ? -16.437 3.561   19.222  1.00 95.40 200 A 1 
ATOM 1559 C CA  . VAL A 1 200 ? -16.356 3.087   17.838  1.00 95.54 200 A 1 
ATOM 1560 C C   . VAL A 1 200 ? -17.749 2.712   17.334  1.00 95.37 200 A 1 
ATOM 1561 O O   . VAL A 1 200 ? -18.586 2.208   18.081  1.00 93.82 200 A 1 
ATOM 1562 C CB  . VAL A 1 200 ? -15.382 1.901   17.734  1.00 94.39 200 A 1 
ATOM 1563 C CG1 . VAL A 1 200 ? -15.116 1.509   16.280  1.00 87.05 200 A 1 
ATOM 1564 C CG2 . VAL A 1 200 ? -14.023 2.216   18.371  1.00 87.01 200 A 1 
ATOM 1565 N N   . THR A 1 201 ? -18.026 2.943   16.060  1.00 94.34 201 A 1 
ATOM 1566 C CA  . THR A 1 201 ? -19.267 2.475   15.426  1.00 93.86 201 A 1 
ATOM 1567 C C   . THR A 1 201 ? -19.136 1.033   14.933  1.00 93.06 201 A 1 
ATOM 1568 O O   . THR A 1 201 ? -18.037 0.537   14.690  1.00 91.06 201 A 1 
ATOM 1569 C CB  . THR A 1 201 ? -19.686 3.374   14.266  1.00 93.37 201 A 1 
ATOM 1570 O OG1 . THR A 1 201 ? -18.656 3.431   13.310  1.00 88.40 201 A 1 
ATOM 1571 C CG2 . THR A 1 201 ? -19.990 4.790   14.734  1.00 87.54 201 A 1 
ATOM 1572 N N   . ARG A 1 202 ? -20.264 0.362   14.714  1.00 90.34 202 A 1 
ATOM 1573 C CA  . ARG A 1 202 ? -20.275 -1.008  14.166  1.00 89.51 202 A 1 
ATOM 1574 C C   . ARG A 1 202 ? -19.716 -1.078  12.749  1.00 89.06 202 A 1 
ATOM 1575 O O   . ARG A 1 202 ? -19.089 -2.070  12.387  1.00 85.59 202 A 1 
ATOM 1576 C CB  . ARG A 1 202 ? -21.701 -1.563  14.180  1.00 87.99 202 A 1 
ATOM 1577 C CG  . ARG A 1 202 ? -22.222 -1.744  15.604  1.00 80.43 202 A 1 
ATOM 1578 C CD  . ARG A 1 202 ? -23.647 -2.288  15.568  1.00 77.62 202 A 1 
ATOM 1579 N NE  . ARG A 1 202 ? -24.180 -2.428  16.930  1.00 66.09 202 A 1 
ATOM 1580 C CZ  . ARG A 1 202 ? -25.432 -2.666  17.259  1.00 56.69 202 A 1 
ATOM 1581 N NH1 . ARG A 1 202 ? -26.359 -2.846  16.356  1.00 51.14 202 A 1 
ATOM 1582 N NH2 . ARG A 1 202 ? -25.775 -2.724  18.516  1.00 48.63 202 A 1 
ATOM 1583 N N   . ILE A 1 203 ? -19.970 -0.045  11.951  1.00 90.10 203 A 1 
ATOM 1584 C CA  . ILE A 1 203 ? -19.579 0.028   10.544  1.00 89.52 203 A 1 
ATOM 1585 C C   . ILE A 1 203 ? -18.777 1.306   10.313  1.00 90.55 203 A 1 
ATOM 1586 O O   . ILE A 1 203 ? -19.252 2.410   10.580  1.00 89.89 203 A 1 
ATOM 1587 C CB  . ILE A 1 203 ? -20.811 -0.057  9.618   1.00 87.03 203 A 1 
ATOM 1588 C CG1 . ILE A 1 203 ? -21.615 -1.356  9.871   1.00 81.87 203 A 1 
ATOM 1589 C CG2 . ILE A 1 203 ? -20.363 0.029   8.151   1.00 80.78 203 A 1 
ATOM 1590 C CD1 . ILE A 1 203 ? -22.936 -1.436  9.095   1.00 75.24 203 A 1 
ATOM 1591 N N   . LEU A 1 204 ? -17.591 1.145   9.759   1.00 90.45 204 A 1 
ATOM 1592 C CA  . LEU A 1 204 ? -16.744 2.219   9.269   1.00 90.14 204 A 1 
ATOM 1593 C C   . LEU A 1 204 ? -16.860 2.285   7.743   1.00 88.88 204 A 1 
ATOM 1594 O O   . LEU A 1 204 ? -16.612 1.293   7.052   1.00 87.17 204 A 1 
ATOM 1595 C CB  . LEU A 1 204 ? -15.310 1.950   9.754   1.00 90.57 204 A 1 
ATOM 1596 C CG  . LEU A 1 204 ? -14.300 3.016   9.323   1.00 89.36 204 A 1 
ATOM 1597 C CD1 . LEU A 1 204 ? -14.600 4.370   9.950   1.00 83.99 204 A 1 
ATOM 1598 C CD2 . LEU A 1 204 ? -12.904 2.573   9.763   1.00 83.79 204 A 1 
ATOM 1599 N N   . VAL A 1 205 ? -17.239 3.442   7.220   1.00 88.74 205 A 1 
ATOM 1600 C CA  . VAL A 1 205 ? -17.464 3.677   5.791   1.00 87.50 205 A 1 
ATOM 1601 C C   . VAL A 1 205 ? -16.419 4.666   5.274   1.00 87.70 205 A 1 
ATOM 1602 O O   . VAL A 1 205 ? -16.663 5.876   5.293   1.00 86.62 205 A 1 
ATOM 1603 C CB  . VAL A 1 205 ? -18.907 4.149   5.531   1.00 85.70 205 A 1 
ATOM 1604 C CG1 . VAL A 1 205 ? -19.179 4.258   4.031   1.00 80.51 205 A 1 
ATOM 1605 C CG2 . VAL A 1 205 ? -19.933 3.165   6.098   1.00 80.82 205 A 1 
ATOM 1606 N N   . PRO A 1 206 ? -15.247 4.193   4.824   1.00 87.09 206 A 1 
ATOM 1607 C CA  . PRO A 1 206 ? -14.296 5.037   4.114   1.00 85.04 206 A 1 
ATOM 1608 C C   . PRO A 1 206 ? -14.751 5.269   2.671   1.00 82.06 206 A 1 
ATOM 1609 O O   . PRO A 1 206 ? -15.393 4.402   2.058   1.00 75.61 206 A 1 
ATOM 1610 C CB  . PRO A 1 206 ? -12.965 4.286   4.183   1.00 83.89 206 A 1 
ATOM 1611 C CG  . PRO A 1 206 ? -13.398 2.822   4.192   1.00 84.17 206 A 1 
ATOM 1612 C CD  . PRO A 1 206 ? -14.725 2.845   4.949   1.00 86.54 206 A 1 
ATOM 1613 N N   . ASP A 1 207 ? -14.357 6.417   2.078   1.00 81.02 207 A 1 
ATOM 1614 C CA  . ASP A 1 207 ? -14.325 6.491   0.619   1.00 77.13 207 A 1 
ATOM 1615 C C   . ASP A 1 207 ? -13.283 5.499   0.072   1.00 74.63 207 A 1 
ATOM 1616 O O   . ASP A 1 207 ? -12.378 5.030   0.779   1.00 64.42 207 A 1 
ATOM 1617 C CB  . ASP A 1 207 ? -14.136 7.937   0.090   1.00 71.63 207 A 1 
ATOM 1618 C CG  . ASP A 1 207 ? -14.539 8.080   -1.400  1.00 64.02 207 A 1 
ATOM 1619 O OD1 . ASP A 1 207 ? -15.147 7.122   -1.951  1.00 57.37 207 A 1 
ATOM 1620 O OD2 . ASP A 1 207 ? -14.250 9.113   -2.035  1.00 59.92 207 A 1 
ATOM 1621 N N   . ASN A 1 208 ? -13.440 5.118   -1.193  1.00 67.01 208 A 1 
ATOM 1622 C CA  . ASN A 1 208 ? -12.664 4.049   -1.827  1.00 64.99 208 A 1 
ATOM 1623 C C   . ASN A 1 208 ? -11.210 4.471   -2.141  1.00 64.51 208 A 1 
ATOM 1624 O O   . ASN A 1 208 ? -10.784 4.536   -3.301  1.00 59.89 208 A 1 
ATOM 1625 C CB  . ASN A 1 208 ? -13.461 3.563   -3.041  1.00 59.80 208 A 1 
ATOM 1626 C CG  . ASN A 1 208 ? -12.917 2.274   -3.614  1.00 55.41 208 A 1 
ATOM 1627 O OD1 . ASN A 1 208 ? -12.158 1.531   -3.017  1.00 51.86 208 A 1 
ATOM 1628 N ND2 . ASN A 1 208 ? -13.341 1.934   -4.805  1.00 50.09 208 A 1 
ATOM 1629 N N   . LEU A 1 209 ? -10.458 4.785   -1.089  1.00 64.98 209 A 1 
ATOM 1630 C CA  . LEU A 1 209 ? -9.074  5.226   -1.140  1.00 63.64 209 A 1 
ATOM 1631 C C   . LEU A 1 209 ? -8.143  4.028   -1.355  1.00 64.73 209 A 1 
ATOM 1632 O O   . LEU A 1 209 ? -8.181  3.034   -0.631  1.00 59.72 209 A 1 
ATOM 1633 C CB  . LEU A 1 209 ? -8.747  5.990   0.159   1.00 57.03 209 A 1 
ATOM 1634 C CG  . LEU A 1 209 ? -9.346  7.410   0.192   1.00 50.84 209 A 1 
ATOM 1635 C CD1 . LEU A 1 209 ? -9.419  7.904   1.634   1.00 47.80 209 A 1 
ATOM 1636 C CD2 . LEU A 1 209 ? -8.484  8.388   -0.610  1.00 45.88 209 A 1 
ATOM 1637 N N   . LYS A 1 210 ? -7.230  4.162   -2.320  1.00 60.84 210 A 1 
ATOM 1638 C CA  . LYS A 1 210 ? -6.174  3.167   -2.605  1.00 60.10 210 A 1 
ATOM 1639 C C   . LYS A 1 210 ? -5.261  2.854   -1.405  1.00 60.52 210 A 1 
ATOM 1640 O O   . LYS A 1 210 ? -4.570  1.838   -1.418  1.00 55.55 210 A 1 
ATOM 1641 C CB  . LYS A 1 210 ? -5.308  3.654   -3.780  1.00 53.65 210 A 1 
ATOM 1642 C CG  . LYS A 1 210 ? -6.050  3.654   -5.122  1.00 47.82 210 A 1 
ATOM 1643 C CD  . LYS A 1 210 ? -5.105  4.103   -6.241  1.00 44.76 210 A 1 
ATOM 1644 C CE  . LYS A 1 210 ? -5.822  4.094   -7.592  1.00 38.35 210 A 1 
ATOM 1645 N NZ  . LYS A 1 210 ? -4.950  4.610   -8.677  1.00 33.60 210 A 1 
ATOM 1646 N N   . THR A 1 211 ? -5.254  3.724   -0.393  1.00 62.31 211 A 1 
ATOM 1647 C CA  . THR A 1 211 ? -4.492  3.562   0.857   1.00 62.12 211 A 1 
ATOM 1648 C C   . THR A 1 211 ? -5.109  2.526   1.805   1.00 63.11 211 A 1 
ATOM 1649 O O   . THR A 1 211 ? -4.368  1.792   2.465   1.00 58.20 211 A 1 
ATOM 1650 C CB  . THR A 1 211 ? -4.377  4.917   1.576   1.00 58.45 211 A 1 
ATOM 1651 O OG1 . THR A 1 211 ? -5.631  5.573   1.559   1.00 53.63 211 A 1 
ATOM 1652 C CG2 . THR A 1 211 ? -3.386  5.846   0.872   1.00 52.75 211 A 1 
ATOM 1653 N N   . GLY A 1 212 ? -6.440  2.415   1.839   1.00 58.64 212 A 1 
ATOM 1654 C CA  . GLY A 1 212 ? -7.160  1.443   2.675   1.00 57.41 212 A 1 
ATOM 1655 C C   . GLY A 1 212 ? -7.588  0.172   1.938   1.00 59.86 212 A 1 
ATOM 1656 O O   . GLY A 1 212 ? -7.681  -0.897  2.540   1.00 57.13 212 A 1 
ATOM 1657 N N   . VAL A 1 213 ? -7.805  0.250   0.619   1.00 59.24 213 A 1 
ATOM 1658 C CA  . VAL A 1 213 ? -8.384  -0.836  -0.183  1.00 59.14 213 A 1 
ATOM 1659 C C   . VAL A 1 213 ? -7.455  -1.214  -1.340  1.00 60.80 213 A 1 
ATOM 1660 O O   . VAL A 1 213 ? -7.258  -0.441  -2.277  1.00 58.34 213 A 1 
ATOM 1661 C CB  . VAL A 1 213 ? -9.782  -0.454  -0.695  1.00 54.21 213 A 1 
ATOM 1662 C CG1 . VAL A 1 213 ? -10.418 -1.666  -1.387  1.00 47.89 213 A 1 
ATOM 1663 C CG2 . VAL A 1 213 ? -10.717 -0.004  0.434   1.00 48.98 213 A 1 
ATOM 1664 N N   . ILE A 1 214 ? -6.910  -2.422  -1.298  1.00 61.01 214 A 1 
ATOM 1665 C CA  . ILE A 1 214 ? -5.907  -2.885  -2.276  1.00 62.57 214 A 1 
ATOM 1666 C C   . ILE A 1 214 ? -6.565  -3.319  -3.598  1.00 62.63 214 A 1 
ATOM 1667 O O   . ILE A 1 214 ? -6.042  -3.034  -4.676  1.00 58.70 214 A 1 
ATOM 1668 C CB  . ILE A 1 214 ? -5.030  -3.997  -1.649  1.00 59.79 214 A 1 
ATOM 1669 C CG1 . ILE A 1 214 ? -4.291  -3.457  -0.400  1.00 55.77 214 A 1 
ATOM 1670 C CG2 . ILE A 1 214 ? -4.009  -4.539  -2.674  1.00 55.33 214 A 1 
ATOM 1671 C CD1 . ILE A 1 214 ? -3.483  -4.514  0.360   1.00 50.92 214 A 1 
ATOM 1672 N N   . LYS A 1 215 ? -7.716  -4.004  -3.543  1.00 59.09 215 A 1 
ATOM 1673 C CA  . LYS A 1 215 ? -8.468  -4.444  -4.733  1.00 59.54 215 A 1 
ATOM 1674 C C   . LYS A 1 215 ? -9.971  -4.530  -4.460  1.00 57.71 215 A 1 
ATOM 1675 O O   . LYS A 1 215 ? -10.395 -5.135  -3.480  1.00 54.03 215 A 1 
ATOM 1676 C CB  . LYS A 1 215 ? -7.961  -5.813  -5.234  1.00 56.38 215 A 1 
ATOM 1677 C CG  . LYS A 1 215 ? -6.582  -5.747  -5.906  1.00 51.00 215 A 1 
ATOM 1678 C CD  . LYS A 1 215 ? -6.165  -7.095  -6.494  1.00 50.10 215 A 1 
ATOM 1679 C CE  . LYS A 1 215 ? -4.793  -6.970  -7.163  1.00 44.02 215 A 1 
ATOM 1680 N NZ  . LYS A 1 215 ? -4.297  -8.279  -7.647  1.00 38.60 215 A 1 
ATOM 1681 N N   . HIS A 1 216 ? -10.766 -4.019  -5.397  1.00 50.52 216 A 1 
ATOM 1682 C CA  . HIS A 1 216 ? -12.195 -4.319  -5.505  1.00 50.54 216 A 1 
ATOM 1683 C C   . HIS A 1 216 ? -12.410 -5.352  -6.615  1.00 50.86 216 A 1 
ATOM 1684 O O   . HIS A 1 216 ? -12.431 -5.005  -7.799  1.00 48.76 216 A 1 
ATOM 1685 C CB  . HIS A 1 216 ? -13.006 -3.040  -5.774  1.00 45.94 216 A 1 
ATOM 1686 C CG  . HIS A 1 216 ? -13.493 -2.378  -4.519  1.00 42.99 216 A 1 
ATOM 1687 N ND1 . HIS A 1 216 ? -14.508 -2.844  -3.705  1.00 40.17 216 A 1 
ATOM 1688 C CD2 . HIS A 1 216 ? -13.060 -1.195  -4.000  1.00 37.54 216 A 1 
ATOM 1689 C CE1 . HIS A 1 216 ? -14.676 -1.953  -2.714  1.00 36.26 216 A 1 
ATOM 1690 N NE2 . HIS A 1 216 ? -13.823 -0.936  -2.859  1.00 38.28 216 A 1 
ATOM 1691 N N   . THR A 1 217 ? -12.613 -6.614  -6.244  1.00 52.01 217 A 1 
ATOM 1692 C CA  . THR A 1 217 ? -13.248 -7.587  -7.146  1.00 54.02 217 A 1 
ATOM 1693 C C   . THR A 1 217 ? -14.757 -7.626  -6.875  1.00 55.42 217 A 1 
ATOM 1694 O O   . THR A 1 217 ? -15.237 -7.159  -5.840  1.00 52.06 217 A 1 
ATOM 1695 C CB  . THR A 1 217 ? -12.589 -8.974  -7.060  1.00 49.51 217 A 1 
ATOM 1696 O OG1 . THR A 1 217 ? -12.581 -9.417  -5.735  1.00 45.20 217 A 1 
ATOM 1697 C CG2 . THR A 1 217 ? -11.144 -8.946  -7.567  1.00 44.57 217 A 1 
ATOM 1698 N N   . LYS A 1 218 ? -15.543 -8.147  -7.821  1.00 49.19 218 A 1 
ATOM 1699 C CA  . LYS A 1 218 ? -17.016 -8.217  -7.676  1.00 51.11 218 A 1 
ATOM 1700 C C   . LYS A 1 218 ? -17.481 -9.021  -6.448  1.00 52.98 218 A 1 
ATOM 1701 O O   . LYS A 1 218 ? -18.610 -8.818  -6.017  1.00 50.62 218 A 1 
ATOM 1702 C CB  . LYS A 1 218 ? -17.654 -8.785  -8.957  1.00 47.90 218 A 1 
ATOM 1703 C CG  . LYS A 1 218 ? -18.043 -7.702  -9.974  1.00 43.55 218 A 1 
ATOM 1704 C CD  . LYS A 1 218 ? -18.714 -8.335  -11.198 1.00 40.74 218 A 1 
ATOM 1705 C CE  . LYS A 1 218 ? -19.228 -7.280  -12.181 1.00 35.41 218 A 1 
ATOM 1706 N NZ  . LYS A 1 218 ? -19.819 -7.901  -13.397 1.00 30.91 218 A 1 
ATOM 1707 N N   . SER A 1 219 ? -16.643 -9.901  -5.915  1.00 52.07 219 A 1 
ATOM 1708 C CA  . SER A 1 219 ? -16.942 -10.832 -4.826  1.00 54.62 219 A 1 
ATOM 1709 C C   . SER A 1 219 ? -16.201 -10.550 -3.516  1.00 56.81 219 A 1 
ATOM 1710 O O   . SER A 1 219 ? -16.668 -11.009 -2.482  1.00 53.77 219 A 1 
ATOM 1711 C CB  . SER A 1 219 ? -16.616 -12.252 -5.294  1.00 51.82 219 A 1 
ATOM 1712 O OG  . SER A 1 219 ? -15.339 -12.296 -5.909  1.00 46.20 219 A 1 
ATOM 1713 N N   . GLU A 1 220 ? -15.087 -9.807  -3.520  1.00 54.05 220 A 1 
ATOM 1714 C CA  . GLU A 1 220 ? -14.226 -9.672  -2.338  1.00 57.38 220 A 1 
ATOM 1715 C C   . GLU A 1 220 ? -13.606 -8.278  -2.232  1.00 57.34 220 A 1 
ATOM 1716 O O   . GLU A 1 220 ? -13.134 -7.698  -3.219  1.00 55.80 220 A 1 
ATOM 1717 C CB  . GLU A 1 220 ? -13.166 -10.779 -2.386  1.00 55.91 220 A 1 
ATOM 1718 C CG  . GLU A 1 220 ? -12.481 -11.014 -1.033  1.00 49.11 220 A 1 
ATOM 1719 C CD  . GLU A 1 220 ? -11.531 -12.223 -1.074  1.00 45.55 220 A 1 
ATOM 1720 O OE1 . GLU A 1 220 ? -11.132 -12.672 0.017   1.00 43.24 220 A 1 
ATOM 1721 O OE2 . GLU A 1 220 ? -11.205 -12.676 -2.203  1.00 44.24 220 A 1 
ATOM 1722 N N   . THR A 1 221 ? -13.643 -7.720  -1.016  1.00 57.72 221 A 1 
ATOM 1723 C CA  . THR A 1 221 ? -12.984 -6.460  -0.664  1.00 60.56 221 A 1 
ATOM 1724 C C   . THR A 1 221 ? -11.704 -6.803  0.079   1.00 61.52 221 A 1 
ATOM 1725 O O   . THR A 1 221 ? -11.763 -7.223  1.230   1.00 61.03 221 A 1 
ATOM 1726 C CB  . THR A 1 221 ? -13.893 -5.570  0.200   1.00 59.57 221 A 1 
ATOM 1727 O OG1 . THR A 1 221 ? -15.105 -5.312  -0.482  1.00 53.55 221 A 1 
ATOM 1728 C CG2 . THR A 1 221 ? -13.259 -4.218  0.500   1.00 53.21 221 A 1 
ATOM 1729 N N   . VAL A 1 222 ? -10.557 -6.629  -0.566  1.00 63.79 222 A 1 
ATOM 1730 C CA  . VAL A 1 222 ? -9.255  -6.857  0.066   1.00 65.18 222 A 1 
ATOM 1731 C C   . VAL A 1 222 ? -8.773  -5.548  0.680   1.00 66.45 222 A 1 
ATOM 1732 O O   . VAL A 1 222 ? -8.369  -4.622  -0.036  1.00 64.16 222 A 1 
ATOM 1733 C CB  . VAL A 1 222 ? -8.228  -7.451  -0.917  1.00 61.88 222 A 1 
ATOM 1734 C CG1 . VAL A 1 222 ? -6.916  -7.787  -0.198  1.00 54.63 222 A 1 
ATOM 1735 C CG2 . VAL A 1 222 ? -8.755  -8.743  -1.560  1.00 57.08 222 A 1 
ATOM 1736 N N   . LEU A 1 223 ? -8.847  -5.465  2.006   1.00 70.43 223 A 1 
ATOM 1737 C CA  . LEU A 1 223 ? -8.319  -4.351  2.786   1.00 71.58 223 A 1 
ATOM 1738 C C   . LEU A 1 223 ? -6.797  -4.463  2.929   1.00 74.24 223 A 1 
ATOM 1739 O O   . LEU A 1 223 ? -6.214  -5.540  2.808   1.00 72.54 223 A 1 
ATOM 1740 C CB  . LEU A 1 223 ? -9.026  -4.283  4.153   1.00 68.57 223 A 1 
ATOM 1741 C CG  . LEU A 1 223 ? -10.543 -4.028  4.082   1.00 63.29 223 A 1 
ATOM 1742 C CD1 . LEU A 1 223 ? -11.140 -4.065  5.486   1.00 60.21 223 A 1 
ATOM 1743 C CD2 . LEU A 1 223 ? -10.875 -2.670  3.451   1.00 58.99 223 A 1 
ATOM 1744 N N   . ASN A 1 224 ? -6.155  -3.334  3.196   1.00 77.60 224 A 1 
ATOM 1745 C CA  . ASN A 1 224 ? -4.767  -3.352  3.624   1.00 78.52 224 A 1 
ATOM 1746 C C   . ASN A 1 224 ? -4.668  -4.053  4.989   1.00 80.34 224 A 1 
ATOM 1747 O O   . ASN A 1 224 ? -5.468  -3.774  5.875   1.00 79.44 224 A 1 
ATOM 1748 C CB  . ASN A 1 224 ? -4.229  -1.915  3.650   1.00 75.54 224 A 1 
ATOM 1749 C CG  . ASN A 1 224 ? -2.744  -1.878  3.951   1.00 69.23 224 A 1 
ATOM 1750 O OD1 . ASN A 1 224 ? -2.248  -2.468  4.899   1.00 61.86 224 A 1 
ATOM 1751 N ND2 . ASN A 1 224 ? -1.973  -1.202  3.144   1.00 61.92 224 A 1 
ATOM 1752 N N   . ARG A 1 225 ? -3.664  -4.910  5.161   1.00 82.16 225 A 1 
ATOM 1753 C CA  . ARG A 1 225 ? -3.450  -5.704  6.382   1.00 82.78 225 A 1 
ATOM 1754 C C   . ARG A 1 225 ? -3.477  -4.854  7.655   1.00 84.77 225 A 1 
ATOM 1755 O O   . ARG A 1 225 ? -4.221  -5.181  8.571   1.00 83.89 225 A 1 
ATOM 1756 C CB  . ARG A 1 225 ? -2.136  -6.490  6.244   1.00 79.91 225 A 1 
ATOM 1757 C CG  . ARG A 1 225 ? -1.890  -7.420  7.444   1.00 72.72 225 A 1 
ATOM 1758 C CD  . ARG A 1 225 ? -0.619  -8.247  7.235   1.00 70.15 225 A 1 
ATOM 1759 N NE  . ARG A 1 225 ? -0.361  -9.109  8.403   1.00 63.61 225 A 1 
ATOM 1760 C CZ  . ARG A 1 225 ? 0.590   -10.021 8.521   1.00 57.39 225 A 1 
ATOM 1761 N NH1 . ARG A 1 225 ? 1.451   -10.267 7.569   1.00 54.65 225 A 1 
ATOM 1762 N NH2 . ARG A 1 225 ? 0.695   -10.712 9.617   1.00 50.44 225 A 1 
ATOM 1763 N N   . SER A 1 226 ? -2.761  -3.737  7.704   1.00 85.01 226 A 1 
ATOM 1764 C CA  . SER A 1 226 ? -2.740  -2.876  8.897   1.00 85.82 226 A 1 
ATOM 1765 C C   . SER A 1 226 ? -4.076  -2.171  9.150   1.00 87.76 226 A 1 
ATOM 1766 O O   . SER A 1 226 ? -4.417  -1.898  10.296  1.00 86.85 226 A 1 
ATOM 1767 C CB  . SER A 1 226 ? -1.648  -1.813  8.781   1.00 84.00 226 A 1 
ATOM 1768 O OG  . SER A 1 226 ? -0.396  -2.380  8.449   1.00 73.77 226 A 1 
ATOM 1769 N N   . TYR A 1 227 ? -4.850  -1.880  8.094   1.00 86.83 227 A 1 
ATOM 1770 C CA  . TYR A 1 227 ? -6.184  -1.290  8.236   1.00 88.07 227 A 1 
ATOM 1771 C C   . TYR A 1 227 ? -7.205  -2.327  8.716   1.00 88.72 227 A 1 
ATOM 1772 O O   . TYR A 1 227 ? -8.068  -2.018  9.532   1.00 88.14 227 A 1 
ATOM 1773 C CB  . TYR A 1 227 ? -6.606  -0.652  6.907   1.00 88.06 227 A 1 
ATOM 1774 C CG  . TYR A 1 227 ? -7.794  0.287   7.004   1.00 87.99 227 A 1 
ATOM 1775 C CD1 . TYR A 1 227 ? -8.920  0.109   6.174   1.00 83.28 227 A 1 
ATOM 1776 C CD2 . TYR A 1 227 ? -7.759  1.365   7.906   1.00 83.66 227 A 1 
ATOM 1777 C CE1 . TYR A 1 227 ? -9.999  1.011   6.240   1.00 82.59 227 A 1 
ATOM 1778 C CE2 . TYR A 1 227 ? -8.842  2.262   7.983   1.00 82.83 227 A 1 
ATOM 1779 C CZ  . TYR A 1 227 ? -9.962  2.092   7.147   1.00 85.82 227 A 1 
ATOM 1780 O OH  . TYR A 1 227 ? -11.001 2.962   7.224   1.00 84.24 227 A 1 
ATOM 1781 N N   . GLN A 1 228 ? -7.062  -3.571  8.268   1.00 86.93 228 A 1 
ATOM 1782 C CA  . GLN A 1 228 ? -7.830  -4.699  8.780   1.00 86.49 228 A 1 
ATOM 1783 C C   . GLN A 1 228 ? -7.494  -4.988  10.252  1.00 87.68 228 A 1 
ATOM 1784 O O   . GLN A 1 228 ? -8.411  -5.086  11.061  1.00 87.87 228 A 1 
ATOM 1785 C CB  . GLN A 1 228 ? -7.588  -5.913  7.880   1.00 84.47 228 A 1 
ATOM 1786 C CG  . GLN A 1 228 ? -8.432  -7.107  8.339   1.00 77.43 228 A 1 
ATOM 1787 C CD  . GLN A 1 228 ? -8.288  -8.333  7.457   1.00 71.95 228 A 1 
ATOM 1788 O OE1 . GLN A 1 228 ? -7.773  -8.310  6.349   1.00 64.80 228 A 1 
ATOM 1789 N NE2 . GLN A 1 228 ? -8.779  -9.457  7.931   1.00 60.77 228 A 1 
ATOM 1790 N N   . GLU A 1 229 ? -6.211  -5.039  10.619  1.00 87.25 229 A 1 
ATOM 1791 C CA  . GLU A 1 229 ? -5.771  -5.218  12.014  1.00 87.74 229 A 1 
ATOM 1792 C C   . GLU A 1 229 ? -6.320  -4.113  12.933  1.00 89.69 229 A 1 
ATOM 1793 O O   . GLU A 1 229 ? -6.756  -4.395  14.045  1.00 89.61 229 A 1 
ATOM 1794 C CB  . GLU A 1 229 ? -4.230  -5.217  12.085  1.00 86.41 229 A 1 
ATOM 1795 C CG  . GLU A 1 229 ? -3.571  -6.507  11.551  1.00 83.21 229 A 1 
ATOM 1796 C CD  . GLU A 1 229 ? -2.029  -6.425  11.479  1.00 81.41 229 A 1 
ATOM 1797 O OE1 . GLU A 1 229 ? -1.403  -7.414  11.023  1.00 72.97 229 A 1 
ATOM 1798 O OE2 . GLU A 1 229 ? -1.436  -5.382  11.842  1.00 73.61 229 A 1 
ATOM 1799 N N   . MET A 1 230 ? -6.354  -2.863  12.465  1.00 89.65 230 A 1 
ATOM 1800 C CA  . MET A 1 230 ? -6.984  -1.759  13.196  1.00 91.04 230 A 1 
ATOM 1801 C C   . MET A 1 230 ? -8.494  -1.980  13.366  1.00 91.40 230 A 1 
ATOM 1802 O O   . MET A 1 230 ? -9.028  -1.786  14.453  1.00 91.30 230 A 1 
ATOM 1803 C CB  . MET A 1 230 ? -6.720  -0.441  12.453  1.00 91.73 230 A 1 
ATOM 1804 C CG  . MET A 1 230 ? -7.238  0.784   13.214  1.00 90.86 230 A 1 
ATOM 1805 S SD  . MET A 1 230 ? -7.367  2.282   12.212  1.00 88.99 230 A 1 
ATOM 1806 C CE  . MET A 1 230 ? -8.841  1.871   11.237  1.00 82.28 230 A 1 
ATOM 1807 N N   . ALA A 1 231 ? -9.187  -2.381  12.307  1.00 90.62 231 A 1 
ATOM 1808 C CA  . ALA A 1 231 ? -10.622 -2.642  12.361  1.00 89.40 231 A 1 
ATOM 1809 C C   . ALA A 1 231 ? -10.964 -3.790  13.327  1.00 89.55 231 A 1 
ATOM 1810 O O   . ALA A 1 231 ? -11.907 -3.669  14.107  1.00 88.67 231 A 1 
ATOM 1811 C CB  . ALA A 1 231 ? -11.115 -2.922  10.939  1.00 88.30 231 A 1 
ATOM 1812 N N   . GLU A 1 232 ? -10.183 -4.858  13.318  1.00 87.44 232 A 1 
ATOM 1813 C CA  . GLU A 1 232 ? -10.301 -5.988  14.246  1.00 86.57 232 A 1 
ATOM 1814 C C   . GLU A 1 232 ? -10.016 -5.558  15.693  1.00 86.98 232 A 1 
ATOM 1815 O O   . GLU A 1 232 ? -10.776 -5.907  16.591  1.00 84.99 232 A 1 
ATOM 1816 C CB  . GLU A 1 232 ? -9.340  -7.109  13.813  1.00 84.60 232 A 1 
ATOM 1817 C CG  . GLU A 1 232 ? -9.806  -7.823  12.528  1.00 78.77 232 A 1 
ATOM 1818 C CD  . GLU A 1 232 ? -8.778  -8.815  11.952  1.00 74.62 232 A 1 
ATOM 1819 O OE1 . GLU A 1 232 ? -9.019  -9.300  10.814  1.00 66.08 232 A 1 
ATOM 1820 O OE2 . GLU A 1 232 ? -7.748  -9.078  12.613  1.00 66.08 232 A 1 
ATOM 1821 N N   . HIS A 1 233 ? -8.983  -4.740  15.912  1.00 89.32 233 A 1 
ATOM 1822 C CA  . HIS A 1 233 ? -8.624  -4.208  17.232  1.00 90.21 233 A 1 
ATOM 1823 C C   . HIS A 1 233 ? -9.757  -3.383  17.858  1.00 91.35 233 A 1 
ATOM 1824 O O   . HIS A 1 233 ? -10.032 -3.508  19.048  1.00 89.58 233 A 1 
ATOM 1825 C CB  . HIS A 1 233 ? -7.354  -3.366  17.098  1.00 89.94 233 A 1 
ATOM 1826 C CG  . HIS A 1 233 ? -6.867  -2.803  18.407  1.00 90.18 233 A 1 
ATOM 1827 N ND1 . HIS A 1 233 ? -6.063  -3.460  19.320  1.00 81.42 233 A 1 
ATOM 1828 C CD2 . HIS A 1 233 ? -7.125  -1.556  18.893  1.00 81.98 233 A 1 
ATOM 1829 C CE1 . HIS A 1 233 ? -5.840  -2.611  20.330  1.00 85.41 233 A 1 
ATOM 1830 N NE2 . HIS A 1 233 ? -6.465  -1.445  20.113  1.00 86.25 233 A 1 
ATOM 1831 N N   . TYR A 1 234 ? -10.441 -2.562  17.050  1.00 91.31 234 A 1 
ATOM 1832 C CA  . TYR A 1 234 ? -11.567 -1.746  17.495  1.00 91.95 234 A 1 
ATOM 1833 C C   . TYR A 1 234 ? -12.931 -2.452  17.384  1.00 91.43 234 A 1 
ATOM 1834 O O   . TYR A 1 234 ? -13.939 -1.881  17.791  1.00 86.92 234 A 1 
ATOM 1835 C CB  . TYR A 1 234 ? -11.527 -0.401  16.764  1.00 92.58 234 A 1 
ATOM 1836 C CG  . TYR A 1 234 ? -10.410 0.519   17.231  1.00 93.18 234 A 1 
ATOM 1837 C CD1 . TYR A 1 234 ? -10.438 1.036   18.542  1.00 89.04 234 A 1 
ATOM 1838 C CD2 . TYR A 1 234 ? -9.350  0.862   16.373  1.00 89.41 234 A 1 
ATOM 1839 C CE1 . TYR A 1 234 ? -9.408  1.878   18.996  1.00 89.01 234 A 1 
ATOM 1840 C CE2 . TYR A 1 234 ? -8.314  1.705   16.826  1.00 89.17 234 A 1 
ATOM 1841 C CZ  . TYR A 1 234 ? -8.338  2.211   18.141  1.00 91.93 234 A 1 
ATOM 1842 O OH  . TYR A 1 234 ? -7.336  3.006   18.589  1.00 90.48 234 A 1 
ATOM 1843 N N   . GLY A 1 235 ? -12.998 -3.662  16.834  1.00 88.82 235 A 1 
ATOM 1844 C CA  . GLY A 1 235 ? -14.245 -4.411  16.668  1.00 87.72 235 A 1 
ATOM 1845 C C   . GLY A 1 235 ? -15.227 -3.783  15.671  1.00 88.13 235 A 1 
ATOM 1846 O O   . GLY A 1 235 ? -16.438 -3.944  15.814  1.00 84.53 235 A 1 
ATOM 1847 N N   . THR A 1 236 ? -14.733 -3.052  14.666  1.00 89.27 236 A 1 
ATOM 1848 C CA  . THR A 1 236 ? -15.547 -2.398  13.628  1.00 89.72 236 A 1 
ATOM 1849 C C   . THR A 1 236 ? -15.442 -3.128  12.288  1.00 87.81 236 A 1 
ATOM 1850 O O   . THR A 1 236 ? -14.400 -3.668  11.925  1.00 83.69 236 A 1 
ATOM 1851 C CB  . THR A 1 236 ? -15.203 -0.905  13.499  1.00 90.09 236 A 1 
ATOM 1852 O OG1 . THR A 1 236 ? -16.130 -0.249  12.656  1.00 82.35 236 A 1 
ATOM 1853 C CG2 . THR A 1 236 ? -13.818 -0.617  12.927  1.00 82.27 236 A 1 
ATOM 1854 N N   . ALA A 1 237 ? -16.523 -3.122  11.516  1.00 86.48 237 A 1 
ATOM 1855 C CA  . ALA A 1 237 ? -16.525 -3.652  10.156  1.00 84.70 237 A 1 
ATOM 1856 C C   . ALA A 1 237 ? -16.247 -2.532  9.146   1.00 84.90 237 A 1 
ATOM 1857 O O   . ALA A 1 237 ? -17.017 -1.580  9.049   1.00 83.37 237 A 1 
ATOM 1858 C CB  . ALA A 1 237 ? -17.862 -4.357  9.900   1.00 82.63 237 A 1 
ATOM 1859 N N   . VAL A 1 238 ? -15.197 -2.662  8.344   1.00 85.63 238 A 1 
ATOM 1860 C CA  . VAL A 1 238 ? -14.895 -1.706  7.267   1.00 84.10 238 A 1 
ATOM 1861 C C   . VAL A 1 238 ? -15.683 -2.076  6.014   1.00 82.05 238 A 1 
ATOM 1862 O O   . VAL A 1 238 ? -15.438 -3.109  5.390   1.00 79.43 238 A 1 
ATOM 1863 C CB  . VAL A 1 238 ? -13.387 -1.617  6.981   1.00 84.07 238 A 1 
ATOM 1864 C CG1 . VAL A 1 238 ? -13.104 -0.575  5.890   1.00 78.87 238 A 1 
ATOM 1865 C CG2 . VAL A 1 238 ? -12.600 -1.206  8.228   1.00 78.46 238 A 1 
ATOM 1866 N N   . ILE A 1 239 ? -16.615 -1.216  5.623   1.00 81.33 239 A 1 
ATOM 1867 C CA  . ILE A 1 239 ? -17.438 -1.395  4.423   1.00 79.24 239 A 1 
ATOM 1868 C C   . ILE A 1 239 ? -17.265 -0.165  3.525   1.00 79.05 239 A 1 
ATOM 1869 O O   . ILE A 1 239 ? -17.976 0.823   3.700   1.00 76.74 239 A 1 
ATOM 1870 C CB  . ILE A 1 239 ? -18.918 -1.675  4.777   1.00 77.04 239 A 1 
ATOM 1871 C CG1 . ILE A 1 239 ? -19.031 -2.893  5.726   1.00 71.86 239 A 1 
ATOM 1872 C CG2 . ILE A 1 239 ? -19.719 -1.917  3.481   1.00 70.69 239 A 1 
ATOM 1873 C CD1 . ILE A 1 239 ? -20.467 -3.283  6.099   1.00 65.39 239 A 1 
ATOM 1874 N N   . PRO A 1 240 ? -16.351 -0.203  2.548   1.00 76.25 240 A 1 
ATOM 1875 C CA  . PRO A 1 240 ? -16.122 0.928   1.658   1.00 74.26 240 A 1 
ATOM 1876 C C   . PRO A 1 240 ? -17.371 1.290   0.856   1.00 72.87 240 A 1 
ATOM 1877 O O   . PRO A 1 240 ? -18.126 0.418   0.409   1.00 69.82 240 A 1 
ATOM 1878 C CB  . PRO A 1 240 ? -14.961 0.531   0.741   1.00 72.37 240 A 1 
ATOM 1879 C CG  . PRO A 1 240 ? -14.252 -0.571  1.525   1.00 70.59 240 A 1 
ATOM 1880 C CD  . PRO A 1 240 ? -15.381 -1.253  2.278   1.00 74.89 240 A 1 
ATOM 1881 N N   . THR A 1 241 ? -17.559 2.585   0.620   1.00 74.25 241 A 1 
ATOM 1882 C CA  . THR A 1 241 ? -18.703 3.090   -0.137  1.00 71.31 241 A 1 
ATOM 1883 C C   . THR A 1 241 ? -18.700 2.517   -1.552  1.00 68.53 241 A 1 
ATOM 1884 O O   . THR A 1 241 ? -17.827 2.789   -2.373  1.00 62.63 241 A 1 
ATOM 1885 C CB  . THR A 1 241 ? -18.718 4.626   -0.184  1.00 67.64 241 A 1 
ATOM 1886 O OG1 . THR A 1 241 ? -18.574 5.133   1.117   1.00 60.40 241 A 1 
ATOM 1887 C CG2 . THR A 1 241 ? -20.045 5.167   -0.715  1.00 60.07 241 A 1 
ATOM 1888 N N   . ARG A 1 242 ? -19.722 1.721   -1.889  1.00 59.41 242 A 1 
ATOM 1889 C CA  . ARG A 1 242 ? -19.937 1.270   -3.266  1.00 57.24 242 A 1 
ATOM 1890 C C   . ARG A 1 242 ? -20.801 2.291   -3.995  1.00 57.17 242 A 1 
ATOM 1891 O O   . ARG A 1 242 ? -22.024 2.239   -3.884  1.00 53.34 242 A 1 
ATOM 1892 C CB  . ARG A 1 242 ? -20.547 -0.138  -3.320  1.00 50.15 242 A 1 
ATOM 1893 C CG  . ARG A 1 242 ? -19.547 -1.219  -2.889  1.00 44.45 242 A 1 
ATOM 1894 C CD  . ARG A 1 242 ? -20.125 -2.614  -3.159  1.00 41.29 242 A 1 
ATOM 1895 N NE  . ARG A 1 242 ? -19.195 -3.673  -2.726  1.00 36.90 242 A 1 
ATOM 1896 C CZ  . ARG A 1 242 ? -19.271 -4.971  -2.997  1.00 32.53 242 A 1 
ATOM 1897 N NH1 . ARG A 1 242 ? -20.227 -5.478  -3.723  1.00 31.49 242 A 1 
ATOM 1898 N NH2 . ARG A 1 242 ? -18.372 -5.796  -2.529  1.00 29.88 242 A 1 
ATOM 1899 N N   . VAL A 1 243 ? -20.193 3.147   -4.797  1.00 51.08 243 A 1 
ATOM 1900 C CA  . VAL A 1 243 ? -20.904 4.052   -5.710  1.00 50.70 243 A 1 
ATOM 1901 C C   . VAL A 1 243 ? -21.578 3.219   -6.809  1.00 51.92 243 A 1 
ATOM 1902 O O   . VAL A 1 243 ? -20.967 2.878   -7.818  1.00 48.72 243 A 1 
ATOM 1903 C CB  . VAL A 1 243 ? -19.969 5.135   -6.285  1.00 45.28 243 A 1 
ATOM 1904 C CG1 . VAL A 1 243 ? -20.773 6.153   -7.109  1.00 40.89 243 A 1 
ATOM 1905 C CG2 . VAL A 1 243 ? -19.240 5.904   -5.176  1.00 40.81 243 A 1 
ATOM 1906 N N   . ARG A 1 244 ? -22.835 2.823   -6.590  1.00 46.31 244 A 1 
ATOM 1907 C CA  . ARG A 1 244 ? -23.632 2.083   -7.590  1.00 46.89 244 A 1 
ATOM 1908 C C   . ARG A 1 244 ? -24.373 3.023   -8.541  1.00 46.44 244 A 1 
ATOM 1909 O O   . ARG A 1 244 ? -24.659 2.643   -9.672  1.00 43.63 244 A 1 
ATOM 1910 C CB  . ARG A 1 244 ? -24.607 1.114   -6.901  1.00 43.45 244 A 1 
ATOM 1911 C CG  . ARG A 1 244 ? -23.889 -0.038  -6.192  1.00 39.91 244 A 1 
ATOM 1912 C CD  . ARG A 1 244 ? -24.912 -1.012  -5.592  1.00 38.08 244 A 1 
ATOM 1913 N NE  . ARG A 1 244 ? -24.257 -2.179  -4.967  1.00 33.57 244 A 1 
ATOM 1914 C CZ  . ARG A 1 244 ? -24.861 -3.185  -4.358  1.00 30.87 244 A 1 
ATOM 1915 N NH1 . ARG A 1 244 ? -26.159 -3.242  -4.233  1.00 29.69 244 A 1 
ATOM 1916 N NH2 . ARG A 1 244 ? -24.168 -4.171  -3.849  1.00 28.91 244 A 1 
ATOM 1917 N N   . ARG A 1 245 ? -24.670 4.251   -8.084  1.00 44.52 245 A 1 
ATOM 1918 C CA  . ARG A 1 245 ? -25.325 5.301   -8.878  1.00 46.25 245 A 1 
ATOM 1919 C C   . ARG A 1 245 ? -24.772 6.686   -8.514  1.00 45.73 245 A 1 
ATOM 1920 O O   . ARG A 1 245 ? -24.437 6.907   -7.350  1.00 43.16 245 A 1 
ATOM 1921 C CB  . ARG A 1 245 ? -26.851 5.255   -8.648  1.00 42.99 245 A 1 
ATOM 1922 C CG  . ARG A 1 245 ? -27.469 3.930   -9.118  1.00 38.52 245 A 1 
ATOM 1923 C CD  . ARG A 1 245 ? -28.987 3.941   -8.941  1.00 36.39 245 A 1 
ATOM 1924 N NE  . ARG A 1 245 ? -29.567 2.659   -9.386  1.00 32.61 245 A 1 
ATOM 1925 C CZ  . ARG A 1 245 ? -30.844 2.316   -9.333  1.00 28.46 245 A 1 
ATOM 1926 N NH1 . ARG A 1 245 ? -31.751 3.119   -8.853  1.00 28.49 245 A 1 
ATOM 1927 N NH2 . ARG A 1 245 ? -31.231 1.144   -9.759  1.00 27.41 245 A 1 
ATOM 1928 N N   . PRO A 1 246 ? -24.789 7.662   -9.435  1.00 41.89 246 A 1 
ATOM 1929 C CA  . PRO A 1 246 ? -24.334 9.034   -9.163  1.00 42.11 246 A 1 
ATOM 1930 C C   . PRO A 1 246 ? -25.026 9.715   -7.971  1.00 43.49 246 A 1 
ATOM 1931 O O   . PRO A 1 246 ? -24.451 10.599  -7.347  1.00 42.03 246 A 1 
ATOM 1932 C CB  . PRO A 1 246 ? -24.596 9.809   -10.459 1.00 38.12 246 A 1 
ATOM 1933 C CG  . PRO A 1 246 ? -24.565 8.731   -11.543 1.00 38.05 246 A 1 
ATOM 1934 C CD  . PRO A 1 246 ? -25.128 7.503   -10.836 1.00 41.59 246 A 1 
ATOM 1935 N N   . LYS A 1 247 ? -26.258 9.301   -7.630  1.00 39.70 247 A 1 
ATOM 1936 C CA  . LYS A 1 247 ? -27.029 9.847   -6.498  1.00 40.90 247 A 1 
ATOM 1937 C C   . LYS A 1 247 ? -26.626 9.271   -5.134  1.00 41.78 247 A 1 
ATOM 1938 O O   . LYS A 1 247 ? -26.900 9.917   -4.130  1.00 39.49 247 A 1 
ATOM 1939 C CB  . LYS A 1 247 ? -28.536 9.674   -6.739  1.00 37.76 247 A 1 
ATOM 1940 C CG  . LYS A 1 247 ? -29.069 10.629  -7.816  1.00 33.49 247 A 1 
ATOM 1941 C CD  . LYS A 1 247 ? -30.603 10.558  -7.901  1.00 31.73 247 A 1 
ATOM 1942 C CE  . LYS A 1 247 ? -31.133 11.594  -8.897  1.00 27.83 247 A 1 
ATOM 1943 N NZ  . LYS A 1 247 ? -32.615 11.642  -8.923  1.00 25.61 247 A 1 
ATOM 1944 N N   . ASP A 1 248 ? -25.975 8.109   -5.071  1.00 40.72 248 A 1 
ATOM 1945 C CA  . ASP A 1 248 ? -25.507 7.519   -3.804  1.00 41.64 248 A 1 
ATOM 1946 C C   . ASP A 1 248 ? -24.317 8.320   -3.243  1.00 42.98 248 A 1 
ATOM 1947 O O   . ASP A 1 248 ? -24.169 8.456   -2.030  1.00 41.98 248 A 1 
ATOM 1948 C CB  . ASP A 1 248 ? -25.134 6.035   -4.012  1.00 39.14 248 A 1 
ATOM 1949 C CG  . ASP A 1 248 ? -26.284 5.163   -4.550  1.00 35.07 248 A 1 
ATOM 1950 O OD1 . ASP A 1 248 ? -27.468 5.489   -4.306  1.00 32.70 248 A 1 
ATOM 1951 O OD2 . ASP A 1 248 ? -25.978 4.186   -5.280  1.00 32.88 248 A 1 
ATOM 1952 N N   . LYS A 1 249 ? -23.556 8.954   -4.136  1.00 44.71 249 A 1 
ATOM 1953 C CA  . LYS A 1 249 ? -22.458 9.869   -3.815  1.00 45.56 249 A 1 
ATOM 1954 C C   . LYS A 1 249 ? -22.940 11.085  -3.007  1.00 46.43 249 A 1 
ATOM 1955 O O   . LYS A 1 249 ? -22.353 11.422  -1.991  1.00 44.61 249 A 1 
ATOM 1956 C CB  . LYS A 1 249 ? -21.758 10.254  -5.133  1.00 42.13 249 A 1 
ATOM 1957 C CG  . LYS A 1 249 ? -20.276 10.520  -4.906  1.00 37.72 249 A 1 
ATOM 1958 C CD  . LYS A 1 249 ? -19.498 10.828  -6.185  1.00 36.43 249 A 1 
ATOM 1959 C CE  . LYS A 1 249 ? -18.047 11.031  -5.769  1.00 33.01 249 A 1 
ATOM 1960 N NZ  . LYS A 1 249 ? -17.193 11.697  -6.759  1.00 30.20 249 A 1 
ATOM 1961 N N   . SER A 1 250 ? -24.071 11.677  -3.373  1.00 44.26 250 A 1 
ATOM 1962 C CA  . SER A 1 250 ? -24.588 12.898  -2.732  1.00 42.75 250 A 1 
ATOM 1963 C C   . SER A 1 250 ? -25.088 12.725  -1.293  1.00 44.09 250 A 1 
ATOM 1964 O O   . SER A 1 250 ? -25.224 13.719  -0.581  1.00 41.37 250 A 1 
ATOM 1965 C CB  . SER A 1 250 ? -25.697 13.513  -3.592  1.00 37.38 250 A 1 
ATOM 1966 O OG  . SER A 1 250 ? -26.796 12.643  -3.783  1.00 34.15 250 A 1 
ATOM 1967 N N   . ALA A 1 251 ? -25.397 11.503  -0.846  1.00 42.01 251 A 1 
ATOM 1968 C CA  . ALA A 1 251 ? -25.891 11.240  0.506   1.00 42.01 251 A 1 
ATOM 1969 C C   . ALA A 1 251 ? -24.748 11.039  1.515   1.00 42.95 251 A 1 
ATOM 1970 O O   . ALA A 1 251 ? -24.856 11.515  2.645   1.00 41.06 251 A 1 
ATOM 1971 C CB  . ALA A 1 251 ? -26.840 10.035  0.462   1.00 38.54 251 A 1 
ATOM 1972 N N   . VAL A 1 252 ? -23.663 10.388  1.103   1.00 49.69 252 A 1 
ATOM 1973 C CA  . VAL A 1 252 ? -22.439 10.169  1.899   1.00 50.17 252 A 1 
ATOM 1974 C C   . VAL A 1 252 ? -21.565 11.432  1.889   1.00 53.35 252 A 1 
ATOM 1975 O O   . VAL A 1 252 ? -21.165 11.926  2.940   1.00 49.94 252 A 1 
ATOM 1976 C CB  . VAL A 1 252 ? -21.687 8.921   1.383   1.00 44.99 252 A 1 
ATOM 1977 C CG1 . VAL A 1 252 ? -20.396 8.659   2.163   1.00 39.70 252 A 1 
ATOM 1978 C CG2 . VAL A 1 252 ? -22.574 7.672   1.480   1.00 38.59 252 A 1 
ATOM 1979 N N   . GLU A 1 253 ? -21.400 12.069  0.730   1.00 50.08 253 A 1 
ATOM 1980 C CA  . GLU A 1 253 ? -20.713 13.373  0.616   1.00 53.06 253 A 1 
ATOM 1981 C C   . GLU A 1 253 ? -21.444 14.507  1.360   1.00 56.99 253 A 1 
ATOM 1982 O O   . GLU A 1 253 ? -20.855 15.553  1.623   1.00 53.68 253 A 1 
ATOM 1983 C CB  . GLU A 1 253 ? -20.562 13.775  -0.863  1.00 49.04 253 A 1 
ATOM 1984 C CG  . GLU A 1 253 ? -19.567 12.911  -1.659  1.00 43.18 253 A 1 
ATOM 1985 C CD  . GLU A 1 253 ? -19.528 13.268  -3.158  1.00 40.24 253 A 1 
ATOM 1986 O OE1 . GLU A 1 253 ? -18.560 12.866  -3.845  1.00 37.32 253 A 1 
ATOM 1987 O OE2 . GLU A 1 253 ? -20.505 13.859  -3.682  1.00 36.73 253 A 1 
ATOM 1988 N N   . GLY A 1 254 ? -22.706 14.337  1.726   1.00 64.85 254 A 1 
ATOM 1989 C CA  . GLY A 1 254 ? -23.489 15.373  2.400   1.00 66.56 254 A 1 
ATOM 1990 C C   . GLY A 1 254 ? -22.901 15.784  3.754   1.00 71.47 254 A 1 
ATOM 1991 O O   . GLY A 1 254 ? -22.622 16.964  3.958   1.00 68.20 254 A 1 
ATOM 1992 N N   . VAL A 1 255 ? -22.699 14.849  4.685   1.00 72.96 255 A 1 
ATOM 1993 C CA  . VAL A 1 255 ? -22.256 15.202  6.052   1.00 75.30 255 A 1 
ATOM 1994 C C   . VAL A 1 255 ? -20.756 15.510  6.093   1.00 78.77 255 A 1 
ATOM 1995 O O   . VAL A 1 255 ? -20.362 16.561  6.610   1.00 77.71 255 A 1 
ATOM 1996 C CB  . VAL A 1 255 ? -22.648 14.113  7.073   1.00 72.41 255 A 1 
ATOM 1997 C CG1 . VAL A 1 255 ? -22.326 14.576  8.500   1.00 64.99 255 A 1 
ATOM 1998 C CG2 . VAL A 1 255 ? -24.154 13.820  7.032   1.00 65.84 255 A 1 
ATOM 1999 N N   . VAL A 1 256 ? -19.940 14.659  5.474   1.00 80.07 256 A 1 
ATOM 2000 C CA  . VAL A 1 256 ? -18.479 14.832  5.375   1.00 81.61 256 A 1 
ATOM 2001 C C   . VAL A 1 256 ? -18.123 16.051  4.514   1.00 83.03 256 A 1 
ATOM 2002 O O   . VAL A 1 256 ? -17.268 16.855  4.889   1.00 80.86 256 A 1 
ATOM 2003 C CB  . VAL A 1 256 ? -17.833 13.538  4.831   1.00 79.36 256 A 1 
ATOM 2004 C CG1 . VAL A 1 256 ? -16.327 13.696  4.601   1.00 71.53 256 A 1 
ATOM 2005 C CG2 . VAL A 1 256 ? -18.038 12.379  5.809   1.00 72.25 256 A 1 
ATOM 2006 N N   . GLY A 1 257 ? -18.828 16.284  3.407   1.00 81.23 257 A 1 
ATOM 2007 C CA  . GLY A 1 257 ? -18.636 17.468  2.569   1.00 80.47 257 A 1 
ATOM 2008 C C   . GLY A 1 257 ? -19.001 18.770  3.290   1.00 82.39 257 A 1 
ATOM 2009 O O   . GLY A 1 257 ? -18.297 19.769  3.155   1.00 80.49 257 A 1 
ATOM 2010 N N   . ASN A 1 258 ? -20.054 18.770  4.107   1.00 82.10 258 A 1 
ATOM 2011 C CA  . ASN A 1 258 ? -20.453 19.956  4.869   1.00 82.96 258 A 1 
ATOM 2012 C C   . ASN A 1 258 ? -19.390 20.374  5.893   1.00 84.47 258 A 1 
ATOM 2013 O O   . ASN A 1 258 ? -19.066 21.559  5.964   1.00 82.73 258 A 1 
ATOM 2014 C CB  . ASN A 1 258 ? -21.804 19.702  5.557   1.00 80.13 258 A 1 
ATOM 2015 C CG  . ASN A 1 258 ? -22.991 19.772  4.615   1.00 73.70 258 A 1 
ATOM 2016 O OD1 . ASN A 1 258 ? -22.966 20.363  3.551   1.00 66.81 258 A 1 
ATOM 2017 N ND2 . ASN A 1 258 ? -24.107 19.202  5.003   1.00 66.26 258 A 1 
ATOM 2018 N N   . ILE A 1 259 ? -18.850 19.429  6.666   1.00 85.43 259 A 1 
ATOM 2019 C CA  . ILE A 1 259 ? -17.782 19.744  7.625   1.00 86.15 259 A 1 
ATOM 2020 C C   . ILE A 1 259 ? -16.481 20.111  6.906   1.00 87.02 259 A 1 
ATOM 2021 O O   . ILE A 1 259 ? -15.847 21.094  7.287   1.00 85.35 259 A 1 
ATOM 2022 C CB  . ILE A 1 259 ? -17.611 18.633  8.686   1.00 85.69 259 A 1 
ATOM 2023 C CG1 . ILE A 1 259 ? -16.503 18.957  9.720   1.00 79.75 259 A 1 
ATOM 2024 C CG2 . ILE A 1 259 ? -17.328 17.254  8.097   1.00 78.24 259 A 1 
ATOM 2025 C CD1 . ILE A 1 259 ? -16.756 20.231  10.523  1.00 71.32 259 A 1 
ATOM 2026 N N   . SER A 1 260 ? -16.126 19.415  5.814   1.00 87.30 260 A 1 
ATOM 2027 C CA  . SER A 1 260 ? -14.947 19.735  4.997   1.00 86.59 260 A 1 
ATOM 2028 C C   . SER A 1 260 ? -14.983 21.186  4.519   1.00 86.71 260 A 1 
ATOM 2029 O O   . SER A 1 260 ? -14.056 21.952  4.773   1.00 85.30 260 A 1 
ATOM 2030 C CB  . SER A 1 260 ? -14.856 18.815  3.775   1.00 84.87 260 A 1 
ATOM 2031 O OG  . SER A 1 260 ? -14.732 17.470  4.170   1.00 75.72 260 A 1 
ATOM 2032 N N   . ASN A 1 261 ? -16.088 21.592  3.907   1.00 85.95 261 A 1 
ATOM 2033 C CA  . ASN A 1 261 ? -16.265 22.959  3.420   1.00 85.20 261 A 1 
ATOM 2034 C C   . ASN A 1 261 ? -16.260 23.981  4.563   1.00 85.79 261 A 1 
ATOM 2035 O O   . ASN A 1 261 ? -15.683 25.054  4.414   1.00 83.87 261 A 1 
ATOM 2036 C CB  . ASN A 1 261 ? -17.579 23.033  2.628   1.00 82.60 261 A 1 
ATOM 2037 C CG  . ASN A 1 261 ? -17.506 22.316  1.292   1.00 77.71 261 A 1 
ATOM 2038 O OD1 . ASN A 1 261 ? -16.478 22.238  0.647   1.00 71.73 261 A 1 
ATOM 2039 N ND2 . ASN A 1 261 ? -18.609 21.800  0.805   1.00 70.20 261 A 1 
ATOM 2040 N N   . PHE A 1 262 ? -16.877 23.665  5.698   1.00 86.74 262 A 1 
ATOM 2041 C CA  . PHE A 1 262 ? -16.933 24.569  6.850   1.00 87.52 262 A 1 
ATOM 2042 C C   . PHE A 1 262 ? -15.545 24.827  7.458   1.00 88.49 262 A 1 
ATOM 2043 O O   . PHE A 1 262 ? -15.211 25.977  7.755   1.00 86.74 262 A 1 
ATOM 2044 C CB  . PHE A 1 262 ? -17.898 23.989  7.889   1.00 87.72 262 A 1 
ATOM 2045 C CG  . PHE A 1 262 ? -18.137 24.904  9.072   1.00 87.64 262 A 1 
ATOM 2046 C CD1 . PHE A 1 262 ? -17.352 24.783  10.234  1.00 83.08 262 A 1 
ATOM 2047 C CD2 . PHE A 1 262 ? -19.142 25.888  9.009   1.00 82.54 262 A 1 
ATOM 2048 C CE1 . PHE A 1 262 ? -17.573 25.640  11.325  1.00 81.35 262 A 1 
ATOM 2049 C CE2 . PHE A 1 262 ? -19.363 26.743  10.103  1.00 81.95 262 A 1 
ATOM 2050 C CZ  . PHE A 1 262 ? -18.580 26.618  11.263  1.00 85.37 262 A 1 
ATOM 2051 N N   . ILE A 1 263 ? -14.736 23.778  7.616   1.00 89.19 263 A 1 
ATOM 2052 C CA  . ILE A 1 263 ? -13.369 23.885  8.140   1.00 89.72 263 A 1 
ATOM 2053 C C   . ILE A 1 263 ? -12.467 24.597  7.131   1.00 89.55 263 A 1 
ATOM 2054 O O   . ILE A 1 263 ? -11.847 25.606  7.472   1.00 87.27 263 A 1 
ATOM 2055 C CB  . ILE A 1 263 ? -12.827 22.488  8.526   1.00 89.82 263 A 1 
ATOM 2056 C CG1 . ILE A 1 263 ? -13.621 21.845  9.691   1.00 86.34 263 A 1 
ATOM 2057 C CG2 . ILE A 1 263 ? -11.334 22.541  8.873   1.00 85.62 263 A 1 
ATOM 2058 C CD1 . ILE A 1 263 ? -13.574 22.578  11.031  1.00 78.76 263 A 1 
ATOM 2059 N N   . LEU A 1 264 ? -12.436 24.135  5.874   1.00 88.54 264 A 1 
ATOM 2060 C CA  . LEU A 1 264 ? -11.542 24.681  4.850   1.00 87.94 264 A 1 
ATOM 2061 C C   . LEU A 1 264 ? -11.835 26.155  4.548   1.00 87.45 264 A 1 
ATOM 2062 O O   . LEU A 1 264 ? -10.902 26.944  4.425   1.00 85.15 264 A 1 
ATOM 2063 C CB  . LEU A 1 264 ? -11.647 23.837  3.573   1.00 87.10 264 A 1 
ATOM 2064 C CG  . LEU A 1 264 ? -11.039 22.432  3.701   1.00 84.14 264 A 1 
ATOM 2065 C CD1 . LEU A 1 264 ? -11.415 21.632  2.459   1.00 78.94 264 A 1 
ATOM 2066 C CD2 . LEU A 1 264 ? -9.512  22.474  3.816   1.00 78.18 264 A 1 
ATOM 2067 N N   . ALA A 1 265 ? -13.102 26.553  4.495   1.00 86.36 265 A 1 
ATOM 2068 C CA  . ALA A 1 265 ? -13.458 27.959  4.293   1.00 85.51 265 A 1 
ATOM 2069 C C   . ALA A 1 265 ? -12.938 28.865  5.419   1.00 85.36 265 A 1 
ATOM 2070 O O   . ALA A 1 265 ? -12.608 30.023  5.171   1.00 83.27 265 A 1 
ATOM 2071 C CB  . ALA A 1 265 ? -14.983 28.063  4.170   1.00 84.43 265 A 1 
ATOM 2072 N N   . ALA A 1 266 ? -12.858 28.345  6.645   1.00 87.27 266 A 1 
ATOM 2073 C CA  . ALA A 1 266 ? -12.401 29.105  7.799   1.00 86.16 266 A 1 
ATOM 2074 C C   . ALA A 1 266 ? -10.874 29.218  7.882   1.00 87.00 266 A 1 
ATOM 2075 O O   . ALA A 1 266 ? -10.377 30.258  8.318   1.00 84.83 266 A 1 
ATOM 2076 C CB  . ALA A 1 266 ? -12.986 28.450  9.047   1.00 85.10 266 A 1 
ATOM 2077 N N   . VAL A 1 267 ? -10.134 28.187  7.454   1.00 88.75 267 A 1 
ATOM 2078 C CA  . VAL A 1 267 ? -8.659  28.159  7.528   1.00 87.89 267 A 1 
ATOM 2079 C C   . VAL A 1 267 ? -7.978  28.690  6.264   1.00 87.39 267 A 1 
ATOM 2080 O O   . VAL A 1 267 ? -6.830  29.100  6.328   1.00 83.67 267 A 1 
ATOM 2081 C CB  . VAL A 1 267 ? -8.126  26.759  7.902   1.00 87.17 267 A 1 
ATOM 2082 C CG1 . VAL A 1 267 ? -8.695  26.292  9.250   1.00 79.45 267 A 1 
ATOM 2083 C CG2 . VAL A 1 267 ? -8.410  25.694  6.840   1.00 78.45 267 A 1 
ATOM 2084 N N   . ARG A 1 268 ? -8.685  28.765  5.137   1.00 86.14 268 A 1 
ATOM 2085 C CA  . ARG A 1 268 ? -8.127  29.143  3.822   1.00 84.23 268 A 1 
ATOM 2086 C C   . ARG A 1 268 ? -7.401  30.491  3.801   1.00 84.49 268 A 1 
ATOM 2087 O O   . ARG A 1 268 ? -6.455  30.650  3.040   1.00 81.08 268 A 1 
ATOM 2088 C CB  . ARG A 1 268 ? -9.271  29.132  2.795   1.00 81.34 268 A 1 
ATOM 2089 C CG  . ARG A 1 268 ? -8.804  29.491  1.383   1.00 72.85 268 A 1 
ATOM 2090 C CD  . ARG A 1 268 ? -9.964  29.409  0.397   1.00 69.62 268 A 1 
ATOM 2091 N NE  . ARG A 1 268 ? -9.509  29.756  -0.963  1.00 60.63 268 A 1 
ATOM 2092 C CZ  . ARG A 1 268 ? -10.242 29.770  -2.059  1.00 54.11 268 A 1 
ATOM 2093 N NH1 . ARG A 1 268 ? -11.514 29.480  -2.039  1.00 50.10 268 A 1 
ATOM 2094 N NH2 . ARG A 1 268 ? -9.702  30.076  -3.203  1.00 47.59 268 A 1 
ATOM 2095 N N   . ASN A 1 269 ? -7.875  31.457  4.578   1.00 85.59 269 A 1 
ATOM 2096 C CA  . ASN A 1 269 ? -7.335  32.823  4.578   1.00 85.00 269 A 1 
ATOM 2097 C C   . ASN A 1 269 ? -6.429  33.105  5.792   1.00 86.28 269 A 1 
ATOM 2098 O O   . ASN A 1 269 ? -6.131  34.265  6.065   1.00 83.70 269 A 1 
ATOM 2099 C CB  . ASN A 1 269 ? -8.501  33.826  4.493   1.00 82.32 269 A 1 
ATOM 2100 C CG  . ASN A 1 269 ? -9.327  33.729  3.227   1.00 77.59 269 A 1 
ATOM 2101 O OD1 . ASN A 1 269 ? -8.928  33.254  2.182   1.00 69.92 269 A 1 
ATOM 2102 N ND2 . ASN A 1 269 ? -10.553 34.193  3.277   1.00 68.43 269 A 1 
ATOM 2103 N N   . GLN A 1 270 ? -6.057  32.084  6.552   1.00 89.86 270 A 1 
ATOM 2104 C CA  . GLN A 1 270 ? -5.186  32.203  7.716   1.00 90.40 270 A 1 
ATOM 2105 C C   . GLN A 1 270 ? -3.821  31.591  7.393   1.00 91.01 270 A 1 
ATOM 2106 O O   . GLN A 1 270 ? -3.737  30.589  6.679   1.00 88.89 270 A 1 
ATOM 2107 C CB  . GLN A 1 270 ? -5.829  31.545  8.944   1.00 89.70 270 A 1 
ATOM 2108 C CG  . GLN A 1 270 ? -7.145  32.234  9.345   1.00 85.60 270 A 1 
ATOM 2109 C CD  . GLN A 1 270 ? -7.820  31.603  10.561  1.00 84.00 270 A 1 
ATOM 2110 O OE1 . GLN A 1 270 ? -7.235  30.962  11.411  1.00 76.64 270 A 1 
ATOM 2111 N NE2 . GLN A 1 270 ? -9.119  31.758  10.704  1.00 73.40 270 A 1 
ATOM 2112 N N   . GLN A 1 271 ? -2.764  32.205  7.913   1.00 92.24 271 A 1 
ATOM 2113 C CA  . GLN A 1 271 ? -1.412  31.667  7.826   1.00 92.46 271 A 1 
ATOM 2114 C C   . GLN A 1 271 ? -1.087  30.927  9.119   1.00 93.31 271 A 1 
ATOM 2115 O O   . GLN A 1 271 ? -1.335  31.453  10.204  1.00 91.04 271 A 1 
ATOM 2116 C CB  . GLN A 1 271 ? -0.402  32.787  7.550   1.00 89.91 271 A 1 
ATOM 2117 C CG  . GLN A 1 271 ? -0.530  33.315  6.113   1.00 78.70 271 A 1 
ATOM 2118 C CD  . GLN A 1 271 ? 0.497   34.393  5.780   1.00 76.92 271 A 1 
ATOM 2119 O OE1 . GLN A 1 271 ? 1.028   35.092  6.627   1.00 69.72 271 A 1 
ATOM 2120 N NE2 . GLN A 1 271 ? 0.805   34.593  4.521   1.00 67.26 271 A 1 
ATOM 2121 N N   . PHE A 1 272 ? -0.532  29.738  8.977   1.00 93.28 272 A 1 
ATOM 2122 C CA  . PHE A 1 272 ? -0.113  28.895  10.090  1.00 93.76 272 A 1 
ATOM 2123 C C   . PHE A 1 272 ? 1.377   28.603  9.964   1.00 94.06 272 A 1 
ATOM 2124 O O   . PHE A 1 272 ? 1.849   28.295  8.871   1.00 91.69 272 A 1 
ATOM 2125 C CB  . PHE A 1 272 ? -0.935  27.602  10.100  1.00 93.57 272 A 1 
ATOM 2126 C CG  . PHE A 1 272 ? -2.431  27.832  10.199  1.00 94.20 272 A 1 
ATOM 2127 C CD1 . PHE A 1 272 ? -3.004  28.170  11.433  1.00 90.86 272 A 1 
ATOM 2128 C CD2 . PHE A 1 272 ? -3.240  27.759  9.050   1.00 91.47 272 A 1 
ATOM 2129 C CE1 . PHE A 1 272 ? -4.381  28.434  11.525  1.00 91.18 272 A 1 
ATOM 2130 C CE2 . PHE A 1 272 ? -4.619  28.026  9.139   1.00 91.34 272 A 1 
ATOM 2131 C CZ  . PHE A 1 272 ? -5.189  28.363  10.377  1.00 92.31 272 A 1 
ATOM 2132 N N   . LEU A 1 273 ? 2.093   28.662  11.070  1.00 94.77 273 A 1 
ATOM 2133 C CA  . LEU A 1 273 ? 3.535   28.390  11.122  1.00 94.78 273 A 1 
ATOM 2134 C C   . LEU A 1 273 ? 3.842   26.957  11.577  1.00 94.80 273 A 1 
ATOM 2135 O O   . LEU A 1 273 ? 4.986   26.511  11.554  1.00 92.23 273 A 1 
ATOM 2136 C CB  . LEU A 1 273 ? 4.210   29.422  12.041  1.00 94.10 273 A 1 
ATOM 2137 C CG  . LEU A 1 273 ? 4.008   30.890  11.624  1.00 92.64 273 A 1 
ATOM 2138 C CD1 . LEU A 1 273 ? 4.662   31.805  12.649  1.00 86.30 273 A 1 
ATOM 2139 C CD2 . LEU A 1 273 ? 4.603   31.193  10.249  1.00 86.13 273 A 1 
ATOM 2140 N N   . SER A 1 274 ? 2.814   26.224  12.018  1.00 94.98 274 A 1 
ATOM 2141 C CA  . SER A 1 274 ? 2.977   24.839  12.439  1.00 94.97 274 A 1 
ATOM 2142 C C   . SER A 1 274 ? 1.686   24.032  12.301  1.00 95.23 274 A 1 
ATOM 2143 O O   . SER A 1 274 ? 0.570   24.554  12.383  1.00 94.67 274 A 1 
ATOM 2144 C CB  . SER A 1 274 ? 3.501   24.788  13.879  1.00 94.02 274 A 1 
ATOM 2145 O OG  . SER A 1 274 ? 2.522   25.220  14.805  1.00 90.79 274 A 1 
ATOM 2146 N N   . LEU A 1 275 ? 1.836   22.716  12.152  1.00 94.88 275 A 1 
ATOM 2147 C CA  . LEU A 1 275 ? 0.700   21.794  12.124  1.00 95.45 275 A 1 
ATOM 2148 C C   . LEU A 1 275 ? -0.131  21.805  13.431  1.00 96.05 275 A 1 
ATOM 2149 O O   . LEU A 1 275 ? -1.359  21.774  13.340  1.00 95.49 275 A 1 
ATOM 2150 C CB  . LEU A 1 275 ? 1.220   20.387  11.764  1.00 94.62 275 A 1 
ATOM 2151 C CG  . LEU A 1 275 ? 0.109   19.359  11.490  1.00 93.50 275 A 1 
ATOM 2152 C CD1 . LEU A 1 275 ? -0.634  19.671  10.185  1.00 88.26 275 A 1 
ATOM 2153 C CD2 . LEU A 1 275 ? 0.719   17.962  11.371  1.00 88.56 275 A 1 
ATOM 2154 N N   . PRO A 1 276 ? 0.459   21.903  14.635  1.00 96.12 276 A 1 
ATOM 2155 C CA  . PRO A 1 276 ? -0.307  22.068  15.871  1.00 95.81 276 A 1 
ATOM 2156 C C   . PRO A 1 276 ? -1.161  23.339  15.909  1.00 96.04 276 A 1 
ATOM 2157 O O   . PRO A 1 276 ? -2.282  23.292  16.416  1.00 95.57 276 A 1 
ATOM 2158 C CB  . PRO A 1 276 ? 0.727   22.067  17.002  1.00 95.28 276 A 1 
ATOM 2159 C CG  . PRO A 1 276 ? 1.876   21.253  16.426  1.00 93.47 276 A 1 
ATOM 2160 C CD  . PRO A 1 276 ? 1.862   21.661  14.957  1.00 95.41 276 A 1 
ATOM 2161 N N   . GLU A 1 277 ? -0.666  24.450  15.362  1.00 96.10 277 A 1 
ATOM 2162 C CA  . GLU A 1 277 ? -1.413  25.709  15.270  1.00 95.76 277 A 1 
ATOM 2163 C C   . GLU A 1 277 ? -2.615  25.574  14.326  1.00 95.91 277 A 1 
ATOM 2164 O O   . GLU A 1 277 ? -3.748  25.876  14.720  1.00 94.56 277 A 1 
ATOM 2165 C CB  . GLU A 1 277 ? -0.445  26.801  14.801  1.00 94.31 277 A 1 
ATOM 2166 C CG  . GLU A 1 277 ? -1.073  28.197  14.782  1.00 84.31 277 A 1 
ATOM 2167 C CD  . GLU A 1 277 ? -0.114  29.243  14.196  1.00 86.88 277 A 1 
ATOM 2168 O OE1 . GLU A 1 277 ? -0.507  30.428  14.196  1.00 76.56 277 A 1 
ATOM 2169 O OE2 . GLU A 1 277 ? 0.979   28.850  13.719  1.00 80.66 277 A 1 
ATOM 2170 N N   . LEU A 1 278 ? -2.398  25.011  13.133  1.00 95.47 278 A 1 
ATOM 2171 C CA  . LEU A 1 278 ? -3.480  24.677  12.204  1.00 95.62 278 A 1 
ATOM 2172 C C   . LEU A 1 278 ? -4.520  23.765  12.873  1.00 95.98 278 A 1 
ATOM 2173 O O   . LEU A 1 278 ? -5.721  24.033  12.806  1.00 95.42 278 A 1 
ATOM 2174 C CB  . LEU A 1 278 ? -2.869  24.034  10.944  1.00 95.53 278 A 1 
ATOM 2175 C CG  . LEU A 1 278 ? -3.901  23.483  9.941   1.00 94.91 278 A 1 
ATOM 2176 C CD1 . LEU A 1 278 ? -4.851  24.548  9.410   1.00 90.01 278 A 1 
ATOM 2177 C CD2 . LEU A 1 278 ? -3.176  22.858  8.753   1.00 90.34 278 A 1 
ATOM 2178 N N   . ASN A 1 279 ? -4.085  22.726  13.577  1.00 95.86 279 A 1 
ATOM 2179 C CA  . ASN A 1 279 ? -4.981  21.813  14.286  1.00 96.07 279 A 1 
ATOM 2180 C C   . ASN A 1 279 ? -5.687  22.446  15.498  1.00 95.99 279 A 1 
ATOM 2181 O O   . ASN A 1 279 ? -6.754  21.975  15.896  1.00 95.28 279 A 1 
ATOM 2182 C CB  . ASN A 1 279 ? -4.198  20.546  14.673  1.00 95.92 279 A 1 
ATOM 2183 C CG  . ASN A 1 279 ? -4.148  19.551  13.531  1.00 95.69 279 A 1 
ATOM 2184 O OD1 . ASN A 1 279 ? -5.080  19.455  12.751  1.00 89.19 279 A 1 
ATOM 2185 N ND2 . ASN A 1 279 ? -3.116  18.751  13.425  1.00 89.05 279 A 1 
ATOM 2186 N N   . ALA A 1 280 ? -5.140  23.497  16.094  1.00 96.26 280 A 1 
ATOM 2187 C CA  . ALA A 1 280 ? -5.840  24.289  17.100  1.00 95.91 280 A 1 
ATOM 2188 C C   . ALA A 1 280 ? -7.004  25.070  16.467  1.00 95.51 280 A 1 
ATOM 2189 O O   . ALA A 1 280 ? -8.136  24.954  16.943  1.00 94.73 280 A 1 
ATOM 2190 C CB  . ALA A 1 280 ? -4.841  25.187  17.833  1.00 95.90 280 A 1 
ATOM 2191 N N   . ALA A 1 281 ? -6.762  25.749  15.338  1.00 95.62 281 A 1 
ATOM 2192 C CA  . ALA A 1 281 ? -7.803  26.454  14.592  1.00 95.00 281 A 1 
ATOM 2193 C C   . ALA A 1 281 ? -8.890  25.500  14.060  1.00 94.79 281 A 1 
ATOM 2194 O O   . ALA A 1 281 ? -10.086 25.776  14.183  1.00 93.48 281 A 1 
ATOM 2195 C CB  . ALA A 1 281 ? -7.133  27.236  13.458  1.00 94.74 281 A 1 
ATOM 2196 N N   . VAL A 1 282 ? -8.491  24.330  13.529  1.00 95.55 282 A 1 
ATOM 2197 C CA  . VAL A 1 282 ? -9.424  23.277  13.101  1.00 95.26 282 A 1 
ATOM 2198 C C   . VAL A 1 282 ? -10.311 22.827  14.262  1.00 95.15 282 A 1 
ATOM 2199 O O   . VAL A 1 282 ? -11.528 22.762  14.100  1.00 94.36 282 A 1 
ATOM 2200 C CB  . VAL A 1 282 ? -8.668  22.085  12.476  1.00 94.83 282 A 1 
ATOM 2201 C CG1 . VAL A 1 282 ? -9.568  20.860  12.259  1.00 92.42 282 A 1 
ATOM 2202 C CG2 . VAL A 1 282 ? -8.088  22.465  11.109  1.00 92.04 282 A 1 
ATOM 2203 N N   . ARG A 1 283 ? -9.744  22.581  15.449  1.00 95.81 283 A 1 
ATOM 2204 C CA  . ARG A 1 283 ? -10.504 22.172  16.648  1.00 95.41 283 A 1 
ATOM 2205 C C   . ARG A 1 283 ? -11.482 23.246  17.129  1.00 95.24 283 A 1 
ATOM 2206 O O   . ARG A 1 283 ? -12.609 22.913  17.487  1.00 94.69 283 A 1 
ATOM 2207 C CB  . ARG A 1 283 ? -9.535  21.785  17.774  1.00 94.79 283 A 1 
ATOM 2208 C CG  . ARG A 1 283 ? -9.026  20.347  17.605  1.00 84.81 283 A 1 
ATOM 2209 C CD  . ARG A 1 283 ? -8.052  19.967  18.723  1.00 82.97 283 A 1 
ATOM 2210 N NE  . ARG A 1 283 ? -6.703  20.520  18.495  1.00 71.02 283 A 1 
ATOM 2211 C CZ  . ARG A 1 283 ? -5.763  20.725  19.405  1.00 62.99 283 A 1 
ATOM 2212 N NH1 . ARG A 1 283 ? -5.982  20.558  20.676  1.00 55.74 283 A 1 
ATOM 2213 N NH2 . ARG A 1 283 ? -4.569  21.100  19.042  1.00 52.72 283 A 1 
ATOM 2214 N N   . GLU A 1 284 ? -11.088 24.509  17.102  1.00 94.98 284 A 1 
ATOM 2215 C CA  . GLU A 1 284 ? -11.983 25.618  17.449  1.00 94.59 284 A 1 
ATOM 2216 C C   . GLU A 1 284 ? -13.187 25.673  16.496  1.00 94.34 284 A 1 
ATOM 2217 O O   . GLU A 1 284 ? -14.347 25.691  16.926  1.00 92.98 284 A 1 
ATOM 2218 C CB  . GLU A 1 284 ? -11.188 26.933  17.409  1.00 93.98 284 A 1 
ATOM 2219 C CG  . GLU A 1 284 ? -12.004 28.101  17.980  1.00 82.39 284 A 1 
ATOM 2220 C CD  . GLU A 1 284 ? -11.364 29.471  17.713  1.00 79.30 284 A 1 
ATOM 2221 O OE1 . GLU A 1 284 ? -12.121 30.462  17.806  1.00 68.30 284 A 1 
ATOM 2222 O OE2 . GLU A 1 284 ? -10.174 29.512  17.343  1.00 70.45 284 A 1 
ATOM 2223 N N   . ARG A 1 285 ? -12.926 25.601  15.185  1.00 94.51 285 A 1 
ATOM 2224 C CA  . ARG A 1 285 ? -13.983 25.590  14.161  1.00 93.77 285 A 1 
ATOM 2225 C C   . ARG A 1 285 ? -14.869 24.352  14.245  1.00 94.43 285 A 1 
ATOM 2226 O O   . ARG A 1 285 ? -16.083 24.459  14.082  1.00 93.09 285 A 1 
ATOM 2227 C CB  . ARG A 1 285 ? -13.351 25.717  12.771  1.00 92.89 285 A 1 
ATOM 2228 C CG  . ARG A 1 285 ? -12.673 27.073  12.544  1.00 85.74 285 A 1 
ATOM 2229 C CD  . ARG A 1 285 ? -13.660 28.239  12.620  1.00 82.72 285 A 1 
ATOM 2230 N NE  . ARG A 1 285 ? -12.976 29.512  12.367  1.00 75.60 285 A 1 
ATOM 2231 C CZ  . ARG A 1 285 ? -13.545 30.651  12.029  1.00 68.72 285 A 1 
ATOM 2232 N NH1 . ARG A 1 285 ? -14.836 30.765  11.876  1.00 61.79 285 A 1 
ATOM 2233 N NH2 . ARG A 1 285 ? -12.807 31.709  11.836  1.00 60.19 285 A 1 
ATOM 2234 N N   . LEU A 1 286 ? -14.283 23.207  14.550  1.00 94.45 286 A 1 
ATOM 2235 C CA  . LEU A 1 286 ? -15.008 21.963  14.772  1.00 94.51 286 A 1 
ATOM 2236 C C   . LEU A 1 286 ? -15.961 22.070  15.971  1.00 94.80 286 A 1 
ATOM 2237 O O   . LEU A 1 286 ? -17.121 21.674  15.867  1.00 94.24 286 A 1 
ATOM 2238 C CB  . LEU A 1 286 ? -13.969 20.848  14.959  1.00 94.03 286 A 1 
ATOM 2239 C CG  . LEU A 1 286 ? -14.577 19.463  15.181  1.00 92.09 286 A 1 
ATOM 2240 C CD1 . LEU A 1 286 ? -15.318 18.979  13.942  1.00 87.04 286 A 1 
ATOM 2241 C CD2 . LEU A 1 286 ? -13.463 18.481  15.519  1.00 87.17 286 A 1 
ATOM 2242 N N   . SER A 1 287 ? -15.511 22.664  17.076  1.00 95.17 287 A 1 
ATOM 2243 C CA  . SER A 1 287 ? -16.350 22.918  18.253  1.00 95.12 287 A 1 
ATOM 2244 C C   . SER A 1 287 ? -17.544 23.813  17.906  1.00 94.75 287 A 1 
ATOM 2245 O O   . SER A 1 287 ? -18.688 23.476  18.220  1.00 93.56 287 A 1 
ATOM 2246 C CB  . SER A 1 287 ? -15.507 23.543  19.368  1.00 94.90 287 A 1 
ATOM 2247 O OG  . SER A 1 287 ? -16.283 23.669  20.538  1.00 78.52 287 A 1 
ATOM 2248 N N   . LEU A 1 288 ? -17.308 24.899  17.155  1.00 94.63 288 A 1 
ATOM 2249 C CA  . LEU A 1 288 ? -18.371 25.780  16.658  1.00 94.33 288 A 1 
ATOM 2250 C C   . LEU A 1 288 ? -19.349 25.046  15.733  1.00 94.07 288 A 1 
ATOM 2251 O O   . LEU A 1 288 ? -20.557 25.250  15.823  1.00 92.53 288 A 1 
ATOM 2252 C CB  . LEU A 1 288 ? -17.742 26.975  15.916  1.00 93.80 288 A 1 
ATOM 2253 C CG  . LEU A 1 288 ? -16.990 27.975  16.813  1.00 86.52 288 A 1 
ATOM 2254 C CD1 . LEU A 1 288 ? -16.278 28.996  15.927  1.00 79.88 288 A 1 
ATOM 2255 C CD2 . LEU A 1 288 ? -17.942 28.723  17.743  1.00 79.55 288 A 1 
ATOM 2256 N N   . PHE A 1 289 ? -18.849 24.174  14.852  1.00 93.87 289 A 1 
ATOM 2257 C CA  . PHE A 1 289 ? -19.695 23.380  13.957  1.00 93.44 289 A 1 
ATOM 2258 C C   . PHE A 1 289 ? -20.609 22.423  14.730  1.00 94.08 289 A 1 
ATOM 2259 O O   . PHE A 1 289 ? -21.805 22.346  14.443  1.00 93.12 289 A 1 
ATOM 2260 C CB  . PHE A 1 289 ? -18.811 22.606  12.976  1.00 92.66 289 A 1 
ATOM 2261 C CG  . PHE A 1 289 ? -19.598 21.760  11.997  1.00 92.44 289 A 1 
ATOM 2262 C CD1 . PHE A 1 289 ? -19.812 20.391  12.253  1.00 89.69 289 A 1 
ATOM 2263 C CD2 . PHE A 1 289 ? -20.117 22.337  10.827  1.00 90.07 289 A 1 
ATOM 2264 C CE1 . PHE A 1 289 ? -20.527 19.605  11.332  1.00 89.38 289 A 1 
ATOM 2265 C CE2 . PHE A 1 289 ? -20.828 21.552  9.905   1.00 89.27 289 A 1 
ATOM 2266 C CZ  . PHE A 1 289 ? -21.030 20.183  10.155  1.00 90.27 289 A 1 
ATOM 2267 N N   . ASN A 1 290 ? -20.046 21.715  15.713  1.00 93.90 290 A 1 
ATOM 2268 C CA  . ASN A 1 290 ? -20.748 20.708  16.502  1.00 94.45 290 A 1 
ATOM 2269 C C   . ASN A 1 290 ? -21.753 21.317  17.490  1.00 94.49 290 A 1 
ATOM 2270 O O   . ASN A 1 290 ? -22.837 20.758  17.676  1.00 93.26 290 A 1 
ATOM 2271 C CB  . ASN A 1 290 ? -19.694 19.827  17.194  1.00 94.30 290 A 1 
ATOM 2272 C CG  . ASN A 1 290 ? -19.058 18.821  16.249  1.00 94.27 290 A 1 
ATOM 2273 O OD1 . ASN A 1 290 ? -19.643 18.413  15.250  1.00 88.03 290 A 1 
ATOM 2274 N ND2 . ASN A 1 290 ? -17.875 18.341  16.551  1.00 87.76 290 A 1 
ATOM 2275 N N   . SER A 1 291 ? -21.446 22.485  18.070  1.00 95.02 291 A 1 
ATOM 2276 C CA  . SER A 1 291 ? -22.329 23.201  19.005  1.00 94.91 291 A 1 
ATOM 2277 C C   . SER A 1 291 ? -23.402 24.048  18.317  1.00 94.34 291 A 1 
ATOM 2278 O O   . SER A 1 291 ? -24.399 24.402  18.949  1.00 91.58 291 A 1 
ATOM 2279 C CB  . SER A 1 291 ? -21.496 24.074  19.947  1.00 94.23 291 A 1 
ATOM 2280 O OG  . SER A 1 291 ? -20.736 25.005  19.208  1.00 85.32 291 A 1 
ATOM 2281 N N   . LYS A 1 292 ? -23.257 24.357  17.021  1.00 93.50 292 A 1 
ATOM 2282 C CA  . LYS A 1 292 ? -24.202 25.200  16.277  1.00 92.70 292 A 1 
ATOM 2283 C C   . LYS A 1 292 ? -25.621 24.621  16.306  1.00 93.38 292 A 1 
ATOM 2284 O O   . LYS A 1 292 ? -25.817 23.487  15.854  1.00 92.27 292 A 1 
ATOM 2285 C CB  . LYS A 1 292 ? -23.693 25.403  14.842  1.00 90.98 292 A 1 
ATOM 2286 C CG  . LYS A 1 292 ? -24.555 26.411  14.075  1.00 85.14 292 A 1 
ATOM 2287 C CD  . LYS A 1 292 ? -23.947 26.721  12.705  1.00 81.39 292 A 1 
ATOM 2288 C CE  . LYS A 1 292 ? -24.805 27.776  12.001  1.00 72.95 292 A 1 
ATOM 2289 N NZ  . LYS A 1 292 ? -24.191 28.228  10.727  1.00 65.39 292 A 1 
ATOM 2290 N N   . PRO A 1 293 ? -26.635 25.409  16.744  1.00 93.27 293 A 1 
ATOM 2291 C CA  . PRO A 1 293 ? -28.032 24.983  16.730  1.00 92.90 293 A 1 
ATOM 2292 C C   . PRO A 1 293 ? -28.525 24.658  15.318  1.00 91.69 293 A 1 
ATOM 2293 O O   . PRO A 1 293 ? -28.132 25.289  14.331  1.00 89.13 293 A 1 
ATOM 2294 C CB  . PRO A 1 293 ? -28.837 26.123  17.358  1.00 92.27 293 A 1 
ATOM 2295 C CG  . PRO A 1 293 ? -27.815 26.850  18.220  1.00 89.96 293 A 1 
ATOM 2296 C CD  . PRO A 1 293 ? -26.522 26.693  17.421  1.00 92.49 293 A 1 
ATOM 2297 N N   . PHE A 1 294 ? -29.406 23.670  15.211  1.00 89.81 294 A 1 
ATOM 2298 C CA  . PHE A 1 294 ? -30.058 23.370  13.945  1.00 88.90 294 A 1 
ATOM 2299 C C   . PHE A 1 294 ? -31.069 24.462  13.574  1.00 89.03 294 A 1 
ATOM 2300 O O   . PHE A 1 294 ? -31.762 25.001  14.421  1.00 85.80 294 A 1 
ATOM 2301 C CB  . PHE A 1 294 ? -30.725 21.993  14.005  1.00 87.34 294 A 1 
ATOM 2302 C CG  . PHE A 1 294 ? -29.771 20.831  14.179  1.00 87.13 294 A 1 
ATOM 2303 C CD1 . PHE A 1 294 ? -28.848 20.516  13.165  1.00 83.08 294 A 1 
ATOM 2304 C CD2 . PHE A 1 294 ? -29.826 20.047  15.343  1.00 83.76 294 A 1 
ATOM 2305 C CE1 . PHE A 1 294 ? -27.983 19.418  13.317  1.00 82.74 294 A 1 
ATOM 2306 C CE2 . PHE A 1 294 ? -28.963 18.947  15.491  1.00 82.95 294 A 1 
ATOM 2307 C CZ  . PHE A 1 294 ? -28.042 18.627  14.479  1.00 84.49 294 A 1 
ATOM 2308 N N   . GLN A 1 295 ? -31.214 24.741  12.283  1.00 88.09 295 A 1 
ATOM 2309 C CA  . GLN A 1 295 ? -32.173 25.757  11.814  1.00 86.78 295 A 1 
ATOM 2310 C C   . GLN A 1 295 ? -33.636 25.282  11.798  1.00 85.40 295 A 1 
ATOM 2311 O O   . GLN A 1 295 ? -34.548 26.102  11.792  1.00 80.25 295 A 1 
ATOM 2312 C CB  . GLN A 1 295 ? -31.789 26.202  10.399  1.00 84.37 295 A 1 
ATOM 2313 C CG  . GLN A 1 295 ? -30.475 26.988  10.341  1.00 74.27 295 A 1 
ATOM 2314 C CD  . GLN A 1 295 ? -30.149 27.440  8.920   1.00 70.03 295 A 1 
ATOM 2315 O OE1 . GLN A 1 295 ? -30.716 26.987  7.941   1.00 62.55 295 A 1 
ATOM 2316 N NE2 . GLN A 1 295 ? -29.208 28.338  8.746   1.00 59.80 295 A 1 
ATOM 2317 N N   . LYS A 1 296 ? -33.865 23.968  11.702  1.00 83.40 296 A 1 
ATOM 2318 C CA  . LYS A 1 296 ? -35.200 23.382  11.451  1.00 81.40 296 A 1 
ATOM 2319 C C   . LYS A 1 296 ? -35.685 22.433  12.547  1.00 81.05 296 A 1 
ATOM 2320 O O   . LYS A 1 296 ? -36.755 21.844  12.394  1.00 75.90 296 A 1 
ATOM 2321 C CB  . LYS A 1 296 ? -35.215 22.660  10.093  1.00 78.47 296 A 1 
ATOM 2322 C CG  . LYS A 1 296 ? -34.962 23.584  8.901   1.00 73.60 296 A 1 
ATOM 2323 C CD  . LYS A 1 296 ? -35.138 22.801  7.594   1.00 68.78 296 A 1 
ATOM 2324 C CE  . LYS A 1 296 ? -34.890 23.716  6.398   1.00 61.93 296 A 1 
ATOM 2325 N NZ  . LYS A 1 296 ? -35.100 23.001  5.117   1.00 53.12 296 A 1 
ATOM 2326 N N   . LYS A 1 297 ? -34.889 22.217  13.587  1.00 84.86 297 A 1 
ATOM 2327 C CA  . LYS A 1 297 ? -35.208 21.353  14.729  1.00 84.67 297 A 1 
ATOM 2328 C C   . LYS A 1 297 ? -34.457 21.861  15.955  1.00 87.31 297 A 1 
ATOM 2329 O O   . LYS A 1 297 ? -33.413 22.492  15.802  1.00 84.52 297 A 1 
ATOM 2330 C CB  . LYS A 1 297 ? -34.872 19.878  14.428  1.00 80.30 297 A 1 
ATOM 2331 C CG  . LYS A 1 297 ? -33.376 19.598  14.180  1.00 74.78 297 A 1 
ATOM 2332 C CD  . LYS A 1 297 ? -33.098 18.094  14.068  1.00 74.13 297 A 1 
ATOM 2333 C CE  . LYS A 1 297 ? -31.599 17.832  13.908  1.00 65.22 297 A 1 
ATOM 2334 N NZ  . LYS A 1 297 ? -31.262 16.388  14.013  1.00 60.44 297 A 1 
ATOM 2335 N N   . ASP A 1 298 ? -34.970 21.544  17.134  1.00 83.09 298 A 1 
ATOM 2336 C CA  . ASP A 1 298 ? -34.318 21.905  18.387  1.00 86.50 298 A 1 
ATOM 2337 C C   . ASP A 1 298 ? -33.015 21.123  18.604  1.00 86.56 298 A 1 
ATOM 2338 O O   . ASP A 1 298 ? -32.821 20.021  18.072  1.00 81.78 298 A 1 
ATOM 2339 C CB  . ASP A 1 298 ? -35.301 21.729  19.556  1.00 83.65 298 A 1 
ATOM 2340 C CG  . ASP A 1 298 ? -36.544 22.611  19.381  1.00 76.72 298 A 1 
ATOM 2341 O OD1 . ASP A 1 298 ? -36.375 23.753  18.891  1.00 69.21 298 A 1 
ATOM 2342 O OD2 . ASP A 1 298 ? -37.648 22.104  19.657  1.00 68.11 298 A 1 
ATOM 2343 N N   . GLY A 1 299 ? -32.105 21.709  19.380  1.00 88.28 299 A 1 
ATOM 2344 C CA  . GLY A 1 299 ? -30.817 21.119  19.726  1.00 88.73 299 A 1 
ATOM 2345 C C   . GLY A 1 299 ? -29.689 21.400  18.723  1.00 90.09 299 A 1 
ATOM 2346 O O   . GLY A 1 299 ? -29.781 22.242  17.825  1.00 87.47 299 A 1 
ATOM 2347 N N   . SER A 1 300 ? -28.577 20.697  18.905  1.00 92.31 300 A 1 
ATOM 2348 C CA  . SER A 1 300 ? -27.345 20.793  18.119  1.00 92.96 300 A 1 
ATOM 2349 C C   . SER A 1 300 ? -26.786 19.402  17.808  1.00 92.63 300 A 1 
ATOM 2350 O O   . SER A 1 300 ? -27.292 18.388  18.294  1.00 90.48 300 A 1 
ATOM 2351 C CB  . SER A 1 300 ? -26.320 21.648  18.883  1.00 92.23 300 A 1 
ATOM 2352 O OG  . SER A 1 300 ? -25.829 20.949  20.009  1.00 88.40 300 A 1 
ATOM 2353 N N   . ARG A 1 301 ? -25.722 19.330  17.004  1.00 93.79 301 A 1 
ATOM 2354 C CA  . ARG A 1 301 ? -25.012 18.064  16.760  1.00 93.87 301 A 1 
ATOM 2355 C C   . ARG A 1 301 ? -24.435 17.486  18.052  1.00 94.38 301 A 1 
ATOM 2356 O O   . ARG A 1 301 ? -24.510 16.281  18.245  1.00 93.42 301 A 1 
ATOM 2357 C CB  . ARG A 1 301 ? -23.887 18.266  15.737  1.00 92.84 301 A 1 
ATOM 2358 C CG  . ARG A 1 301 ? -24.425 18.630  14.355  1.00 90.70 301 A 1 
ATOM 2359 C CD  . ARG A 1 301 ? -23.272 18.914  13.399  1.00 89.10 301 A 1 
ATOM 2360 N NE  . ARG A 1 301 ? -23.777 19.325  12.078  1.00 84.95 301 A 1 
ATOM 2361 C CZ  . ARG A 1 301 ? -24.239 20.525  11.765  1.00 83.62 301 A 1 
ATOM 2362 N NH1 . ARG A 1 301 ? -24.235 21.519  12.610  1.00 73.95 301 A 1 
ATOM 2363 N NH2 . ARG A 1 301 ? -24.721 20.735  10.577  1.00 77.73 301 A 1 
ATOM 2364 N N   . ALA A 1 302 ? -23.924 18.351  18.926  1.00 94.32 302 A 1 
ATOM 2365 C CA  . ALA A 1 302 ? -23.394 17.954  20.226  1.00 94.54 302 A 1 
ATOM 2366 C C   . ALA A 1 302 ? -24.484 17.353  21.127  1.00 94.37 302 A 1 
ATOM 2367 O O   . ALA A 1 302 ? -24.264 16.294  21.702  1.00 93.00 302 A 1 
ATOM 2368 C CB  . ALA A 1 302 ? -22.718 19.167  20.873  1.00 94.24 302 A 1 
ATOM 2369 N N   . SER A 1 303 ? -25.675 17.951  21.186  1.00 94.59 303 A 1 
ATOM 2370 C CA  . SER A 1 303 ? -26.766 17.401  22.007  1.00 93.79 303 A 1 
ATOM 2371 C C   . SER A 1 303 ? -27.250 16.035  21.508  1.00 93.31 303 A 1 
ATOM 2372 O O   . SER A 1 303 ? -27.490 15.143  22.311  1.00 91.30 303 A 1 
ATOM 2373 C CB  . SER A 1 303 ? -27.938 18.387  22.107  1.00 93.00 303 A 1 
ATOM 2374 O OG  . SER A 1 303 ? -28.607 18.575  20.873  1.00 84.73 303 A 1 
ATOM 2375 N N   . LEU A 1 304 ? -27.344 15.836  20.188  1.00 93.40 304 A 1 
ATOM 2376 C CA  . LEU A 1 304 ? -27.688 14.522  19.630  1.00 92.26 304 A 1 
ATOM 2377 C C   . LEU A 1 304 ? -26.565 13.497  19.797  1.00 92.55 304 A 1 
ATOM 2378 O O   . LEU A 1 304 ? -26.836 12.301  19.873  1.00 91.04 304 A 1 
ATOM 2379 C CB  . LEU A 1 304 ? -28.024 14.658  18.140  1.00 90.79 304 A 1 
ATOM 2380 C CG  . LEU A 1 304 ? -29.327 15.406  17.835  1.00 86.12 304 A 1 
ATOM 2381 C CD1 . LEU A 1 304 ? -29.508 15.402  16.318  1.00 77.95 304 A 1 
ATOM 2382 C CD2 . LEU A 1 304 ? -30.564 14.753  18.443  1.00 76.55 304 A 1 
ATOM 2383 N N   . PHE A 1 305 ? -25.320 13.946  19.827  1.00 93.96 305 A 1 
ATOM 2384 C CA  . PHE A 1 305 ? -24.189 13.061  20.056  1.00 94.50 305 A 1 
ATOM 2385 C C   . PHE A 1 305 ? -24.172 12.507  21.483  1.00 94.63 305 A 1 
ATOM 2386 O O   . PHE A 1 305 ? -23.836 11.339  21.649  1.00 93.66 305 A 1 
ATOM 2387 C CB  . PHE A 1 305 ? -22.886 13.788  19.724  1.00 94.78 305 A 1 
ATOM 2388 C CG  . PHE A 1 305 ? -21.659 12.971  20.053  1.00 95.25 305 A 1 
ATOM 2389 C CD1 . PHE A 1 305 ? -20.815 13.360  21.110  1.00 91.45 305 A 1 
ATOM 2390 C CD2 . PHE A 1 305 ? -21.393 11.784  19.348  1.00 92.55 305 A 1 
ATOM 2391 C CE1 . PHE A 1 305 ? -19.707 12.573  21.449  1.00 92.74 305 A 1 
ATOM 2392 C CE2 . PHE A 1 305 ? -20.284 10.994  19.693  1.00 92.64 305 A 1 
ATOM 2393 C CZ  . PHE A 1 305 ? -19.440 11.389  20.742  1.00 93.99 305 A 1 
ATOM 2394 N N   . GLU A 1 306 ? -24.593 13.266  22.488  1.00 93.77 306 A 1 
ATOM 2395 C CA  . GLU A 1 306 ? -24.708 12.735  23.859  1.00 93.05 306 A 1 
ATOM 2396 C C   . GLU A 1 306 ? -25.683 11.549  23.938  1.00 92.40 306 A 1 
ATOM 2397 O O   . GLU A 1 306 ? -25.414 10.567  24.634  1.00 90.44 306 A 1 
ATOM 2398 C CB  . GLU A 1 306 ? -25.128 13.844  24.837  1.00 92.57 306 A 1 
ATOM 2399 C CG  . GLU A 1 306 ? -24.044 14.911  25.067  1.00 84.91 306 A 1 
ATOM 2400 C CD  . GLU A 1 306 ? -22.700 14.348  25.567  1.00 81.07 306 A 1 
ATOM 2401 O OE1 . GLU A 1 306 ? -21.647 14.864  25.137  1.00 71.15 306 A 1 
ATOM 2402 O OE2 . GLU A 1 306 ? -22.704 13.382  26.361  1.00 70.41 306 A 1 
ATOM 2403 N N   . GLU A 1 307 ? -26.765 11.581  23.151  1.00 90.59 307 A 1 
ATOM 2404 C CA  . GLU A 1 307 ? -27.686 10.441  23.021  1.00 88.18 307 A 1 
ATOM 2405 C C   . GLU A 1 307 ? -27.041 9.270   22.258  1.00 88.70 307 A 1 
ATOM 2406 O O   . GLU A 1 307 ? -27.197 8.105   22.631  1.00 86.15 307 A 1 
ATOM 2407 C CB  . GLU A 1 307 ? -28.967 10.873  22.284  1.00 85.23 307 A 1 
ATOM 2408 C CG  . GLU A 1 307 ? -29.780 11.958  23.015  1.00 75.91 307 A 1 
ATOM 2409 C CD  . GLU A 1 307 ? -31.000 12.442  22.204  1.00 71.51 307 A 1 
ATOM 2410 O OE1 . GLU A 1 307 ? -31.620 13.438  22.632  1.00 64.09 307 A 1 
ATOM 2411 O OE2 . GLU A 1 307 ? -31.307 11.836  21.148  1.00 64.19 307 A 1 
ATOM 2412 N N   . GLU A 1 308 ? -26.299 9.570   21.182  1.00 90.85 308 A 1 
ATOM 2413 C CA  . GLU A 1 308 ? -25.646 8.561   20.330  1.00 91.30 308 A 1 
ATOM 2414 C C   . GLU A 1 308 ? -24.460 7.871   21.021  1.00 91.60 308 A 1 
ATOM 2415 O O   . GLU A 1 308 ? -24.221 6.682   20.798  1.00 89.79 308 A 1 
ATOM 2416 C CB  . GLU A 1 308 ? -25.222 9.224   19.010  1.00 90.37 308 A 1 
ATOM 2417 C CG  . GLU A 1 308 ? -24.584 8.238   18.018  1.00 88.32 308 A 1 
ATOM 2418 C CD  . GLU A 1 308 ? -24.482 8.783   16.592  1.00 90.76 308 A 1 
ATOM 2419 O OE1 . GLU A 1 308 ? -24.586 7.962   15.645  1.00 83.60 308 A 1 
ATOM 2420 O OE2 . GLU A 1 308 ? -24.362 10.008  16.396  1.00 86.13 308 A 1 
ATOM 2421 N N   . LYS A 1 309 ? -23.740 8.579   21.884  1.00 93.30 309 A 1 
ATOM 2422 C CA  . LYS A 1 309 ? -22.525 8.115   22.566  1.00 93.40 309 A 1 
ATOM 2423 C C   . LYS A 1 309 ? -22.739 6.813   23.337  1.00 93.37 309 A 1 
ATOM 2424 O O   . LYS A 1 309 ? -21.870 5.947   23.308  1.00 91.45 309 A 1 
ATOM 2425 C CB  . LYS A 1 309 ? -22.050 9.248   23.482  1.00 91.86 309 A 1 
ATOM 2426 C CG  . LYS A 1 309 ? -20.694 8.976   24.138  1.00 87.86 309 A 1 
ATOM 2427 C CD  . LYS A 1 309 ? -20.313 10.212  24.950  1.00 85.94 309 A 1 
ATOM 2428 C CE  . LYS A 1 309 ? -18.957 10.059  25.631  1.00 76.99 309 A 1 
ATOM 2429 N NZ  . LYS A 1 309 ? -18.657 11.295  26.394  1.00 71.42 309 A 1 
ATOM 2430 N N   . GLY A 1 310 ? -23.907 6.637   23.963  1.00 90.57 310 A 1 
ATOM 2431 C CA  . GLY A 1 310 ? -24.265 5.398   24.670  1.00 89.16 310 A 1 
ATOM 2432 C C   . GLY A 1 310 ? -24.414 4.166   23.766  1.00 89.05 310 A 1 
ATOM 2433 O O   . GLY A 1 310 ? -24.446 3.042   24.266  1.00 85.02 310 A 1 
ATOM 2434 N N   . HIS A 1 311 ? -24.487 4.358   22.451  1.00 89.76 311 A 1 
ATOM 2435 C CA  . HIS A 1 311 ? -24.599 3.285   21.458  1.00 88.91 311 A 1 
ATOM 2436 C C   . HIS A 1 311 ? -23.270 2.932   20.773  1.00 89.58 311 A 1 
ATOM 2437 O O   . HIS A 1 311 ? -23.237 2.003   19.957  1.00 86.53 311 A 1 
ATOM 2438 C CB  . HIS A 1 311 ? -25.664 3.669   20.431  1.00 88.01 311 A 1 
ATOM 2439 C CG  . HIS A 1 311 ? -27.047 3.801   21.016  1.00 88.09 311 A 1 
ATOM 2440 N ND1 . HIS A 1 311 ? -27.863 2.763   21.392  1.00 76.73 311 A 1 
ATOM 2441 C CD2 . HIS A 1 311 ? -27.734 4.958   21.255  1.00 77.30 311 A 1 
ATOM 2442 C CE1 . HIS A 1 311 ? -29.015 3.283   21.846  1.00 79.71 311 A 1 
ATOM 2443 N NE2 . HIS A 1 311 ? -28.988 4.618   21.773  1.00 81.64 311 A 1 
ATOM 2444 N N   . LEU A 1 312 ? -22.190 3.663   21.065  1.00 92.17 312 A 1 
ATOM 2445 C CA  . LEU A 1 312 ? -20.858 3.367   20.549  1.00 93.33 312 A 1 
ATOM 2446 C C   . LEU A 1 312 ? -20.252 2.160   21.274  1.00 93.34 312 A 1 
ATOM 2447 O O   . LEU A 1 312 ? -20.486 1.925   22.460  1.00 91.87 312 A 1 
ATOM 2448 C CB  . LEU A 1 312 ? -19.948 4.605   20.653  1.00 94.05 312 A 1 
ATOM 2449 C CG  . LEU A 1 312 ? -20.412 5.834   19.849  1.00 93.54 312 A 1 
ATOM 2450 C CD1 . LEU A 1 312 ? -19.437 6.990   20.064  1.00 88.64 312 A 1 
ATOM 2451 C CD2 . LEU A 1 312 ? -20.484 5.559   18.347  1.00 88.20 312 A 1 
ATOM 2452 N N   . ILE A 1 313 ? -19.445 1.394   20.549  1.00 93.06 313 A 1 
ATOM 2453 C CA  . ILE A 1 313 ? -18.648 0.302   21.105  1.00 92.47 313 A 1 
ATOM 2454 C C   . ILE A 1 313 ? -17.549 0.928   21.974  1.00 93.11 313 A 1 
ATOM 2455 O O   . ILE A 1 313 ? -16.855 1.826   21.490  1.00 92.55 313 A 1 
ATOM 2456 C CB  . ILE A 1 313 ? -18.067 -0.583  19.977  1.00 92.02 313 A 1 
ATOM 2457 C CG1 . ILE A 1 313 ? -19.197 -1.189  19.110  1.00 88.97 313 A 1 
ATOM 2458 C CG2 . ILE A 1 313 ? -17.187 -1.701  20.561  1.00 88.47 313 A 1 
ATOM 2459 C CD1 . ILE A 1 313 ? -18.699 -1.874  17.829  1.00 83.82 313 A 1 
ATOM 2460 N N   . PRO A 1 314 ? -17.360 0.479   23.226  1.00 94.44 314 A 1 
ATOM 2461 C CA  . PRO A 1 314 ? -16.300 0.990   24.090  1.00 93.99 314 A 1 
ATOM 2462 C C   . PRO A 1 314 ? -14.912 0.812   23.474  1.00 93.93 314 A 1 
ATOM 2463 O O   . PRO A 1 314 ? -14.645 -0.185  22.800  1.00 92.48 314 A 1 
ATOM 2464 C CB  . PRO A 1 314 ? -16.425 0.217   25.407  1.00 92.98 314 A 1 
ATOM 2465 C CG  . PRO A 1 314 ? -17.886 -0.209  25.430  1.00 90.15 314 A 1 
ATOM 2466 C CD  . PRO A 1 314 ? -18.194 -0.460  23.956  1.00 93.20 314 A 1 
ATOM 2467 N N   . LEU A 1 315 ? -14.017 1.758   23.735  1.00 93.62 315 A 1 
ATOM 2468 C CA  . LEU A 1 315 ? -12.633 1.664   23.284  1.00 94.22 315 A 1 
ATOM 2469 C C   . LEU A 1 315 ? -11.892 0.533   24.013  1.00 94.51 315 A 1 
ATOM 2470 O O   . LEU A 1 315 ? -12.119 0.319   25.208  1.00 92.61 315 A 1 
ATOM 2471 C CB  . LEU A 1 315 ? -11.911 3.010   23.478  1.00 93.67 315 A 1 
ATOM 2472 C CG  . LEU A 1 315 ? -12.454 4.153   22.607  1.00 93.38 315 A 1 
ATOM 2473 C CD1 . LEU A 1 315 ? -11.715 5.446   22.946  1.00 87.78 315 A 1 
ATOM 2474 C CD2 . LEU A 1 315 ? -12.283 3.879   21.113  1.00 88.16 315 A 1 
ATOM 2475 N N   . PRO A 1 316 ? -10.976 -0.177  23.327  1.00 92.94 316 A 1 
ATOM 2476 C CA  . PRO A 1 316 ? -10.091 -1.136  23.970  1.00 91.85 316 A 1 
ATOM 2477 C C   . PRO A 1 316 ? -9.142  -0.433  24.955  1.00 91.99 316 A 1 
ATOM 2478 O O   . PRO A 1 316 ? -8.892  0.769   24.855  1.00 90.94 316 A 1 
ATOM 2479 C CB  . PRO A 1 316 ? -9.351  -1.830  22.819  1.00 91.22 316 A 1 
ATOM 2480 C CG  . PRO A 1 316 ? -9.312  -0.762  21.737  1.00 89.84 316 A 1 
ATOM 2481 C CD  . PRO A 1 316 ? -10.634 -0.028  21.919  1.00 92.00 316 A 1 
ATOM 2482 N N   . ALA A 1 317 ? -8.570  -1.201  25.892  1.00 92.97 317 A 1 
ATOM 2483 C CA  . ALA A 1 317 ? -7.690  -0.664  26.937  1.00 91.61 317 A 1 
ATOM 2484 C C   . ALA A 1 317 ? -6.426  0.033   26.392  1.00 90.46 317 A 1 
ATOM 2485 O O   . ALA A 1 317 ? -5.889  0.935   27.031  1.00 86.18 317 A 1 
ATOM 2486 C CB  . ALA A 1 317 ? -7.306  -1.817  27.869  1.00 90.58 317 A 1 
ATOM 2487 N N   . SER A 1 318 ? -5.945  -0.385  25.215  1.00 90.91 318 A 1 
ATOM 2488 C CA  . SER A 1 318 ? -4.812  0.219   24.515  1.00 89.74 318 A 1 
ATOM 2489 C C   . SER A 1 318 ? -5.240  0.747   23.152  1.00 90.76 318 A 1 
ATOM 2490 O O   . SER A 1 318 ? -6.014  0.100   22.451  1.00 89.01 318 A 1 
ATOM 2491 C CB  . SER A 1 318 ? -3.673  -0.793  24.364  1.00 86.61 318 A 1 
ATOM 2492 O OG  . SER A 1 318 ? -4.115  -1.965  23.710  1.00 78.03 318 A 1 
ATOM 2493 N N   . ALA A 1 319 ? -4.698  1.893   22.747  1.00 91.70 319 A 1 
ATOM 2494 C CA  . ALA A 1 319 ? -4.866  2.391   21.386  1.00 91.56 319 A 1 
ATOM 2495 C C   . ALA A 1 319 ? -4.138  1.491   20.376  1.00 91.25 319 A 1 
ATOM 2496 O O   . ALA A 1 319 ? -3.109  0.890   20.690  1.00 88.38 319 A 1 
ATOM 2497 C CB  . ALA A 1 319 ? -4.382  3.843   21.319  1.00 90.10 319 A 1 
ATOM 2498 N N   . PHE A 1 320 ? -4.656  1.410   19.159  1.00 92.70 320 A 1 
ATOM 2499 C CA  . PHE A 1 320 ? -4.002  0.684   18.076  1.00 92.11 320 A 1 
ATOM 2500 C C   . PHE A 1 320 ? -2.706  1.383   17.658  1.00 92.05 320 A 1 
ATOM 2501 O O   . PHE A 1 320 ? -2.698  2.582   17.380  1.00 90.64 320 A 1 
ATOM 2502 C CB  . PHE A 1 320 ? -4.962  0.542   16.895  1.00 91.50 320 A 1 
ATOM 2503 C CG  . PHE A 1 320 ? -4.374  -0.229  15.734  1.00 91.37 320 A 1 
ATOM 2504 C CD1 . PHE A 1 320 ? -3.840  0.455   14.628  1.00 87.40 320 A 1 
ATOM 2505 C CD2 . PHE A 1 320 ? -4.339  -1.633  15.771  1.00 87.84 320 A 1 
ATOM 2506 C CE1 . PHE A 1 320 ? -3.285  -0.264  13.557  1.00 87.55 320 A 1 
ATOM 2507 C CE2 . PHE A 1 320 ? -3.783  -2.352  14.700  1.00 87.42 320 A 1 
ATOM 2508 C CZ  . PHE A 1 320 ? -3.259  -1.670  13.589  1.00 89.23 320 A 1 
ATOM 2509 N N   . GLU A 1 321 ? -1.608  0.628   17.573  1.00 91.24 321 A 1 
ATOM 2510 C CA  . GLU A 1 321 ? -0.333  1.121   17.063  1.00 90.29 321 A 1 
ATOM 2511 C C   . GLU A 1 321 ? -0.122  0.674   15.620  1.00 90.68 321 A 1 
ATOM 2512 O O   . GLU A 1 321 ? -0.120  -0.522  15.310  1.00 88.95 321 A 1 
ATOM 2513 C CB  . GLU A 1 321 ? 0.844   0.672   17.937  1.00 87.58 321 A 1 
ATOM 2514 C CG  . GLU A 1 321 ? 0.853   1.328   19.325  1.00 78.13 321 A 1 
ATOM 2515 C CD  . GLU A 1 321 ? 2.186   1.127   20.072  1.00 76.37 321 A 1 
ATOM 2516 O OE1 . GLU A 1 321 ? 2.391   1.822   21.089  1.00 66.99 321 A 1 
ATOM 2517 O OE2 . GLU A 1 321 ? 3.045   0.344   19.591  1.00 68.07 321 A 1 
ATOM 2518 N N   . PHE A 1 322 ? 0.108   1.639   14.729  1.00 90.32 322 A 1 
ATOM 2519 C CA  . PHE A 1 322 ? 0.468   1.343   13.352  1.00 90.18 322 A 1 
ATOM 2520 C C   . PHE A 1 322 ? 1.781   0.561   13.292  1.00 90.58 322 A 1 
ATOM 2521 O O   . PHE A 1 322 ? 2.807   0.976   13.842  1.00 89.08 322 A 1 
ATOM 2522 C CB  . PHE A 1 322 ? 0.575   2.631   12.533  1.00 88.67 322 A 1 
ATOM 2523 C CG  . PHE A 1 322 ? 1.014   2.384   11.098  1.00 89.05 322 A 1 
ATOM 2524 C CD1 . PHE A 1 322 ? 2.264   2.846   10.645  1.00 84.85 322 A 1 
ATOM 2525 C CD2 . PHE A 1 322 ? 0.189   1.658   10.225  1.00 84.80 322 A 1 
ATOM 2526 C CE1 . PHE A 1 322 ? 2.671   2.600   9.320   1.00 83.87 322 A 1 
ATOM 2527 C CE2 . PHE A 1 322 ? 0.600   1.404   8.902   1.00 83.49 322 A 1 
ATOM 2528 C CZ  . PHE A 1 322 ? 1.840   1.883   8.449   1.00 84.27 322 A 1 
ATOM 2529 N N   . ALA A 1 323 ? 1.757   -0.557  12.571  1.00 90.94 323 A 1 
ATOM 2530 C CA  . ALA A 1 323 ? 2.928   -1.365  12.303  1.00 90.30 323 A 1 
ATOM 2531 C C   . ALA A 1 323 ? 3.003   -1.735  10.822  1.00 90.44 323 A 1 
ATOM 2532 O O   . ALA A 1 323 ? 2.011   -2.108  10.194  1.00 88.96 323 A 1 
ATOM 2533 C CB  . ALA A 1 323 ? 2.914   -2.590  13.212  1.00 88.77 323 A 1 
ATOM 2534 N N   . THR A 1 324 ? 4.211   -1.662  10.275  1.00 89.45 324 A 1 
ATOM 2535 C CA  . THR A 1 324 ? 4.495   -2.117  8.916   1.00 88.98 324 A 1 
ATOM 2536 C C   . THR A 1 324 ? 4.980   -3.554  8.945   1.00 90.01 324 A 1 
ATOM 2537 O O   . THR A 1 324 ? 5.833   -3.921  9.753   1.00 89.08 324 A 1 
ATOM 2538 C CB  . THR A 1 324 ? 5.491   -1.208  8.191   1.00 86.73 324 A 1 
ATOM 2539 O OG1 . THR A 1 324 ? 6.703   -1.081  8.892   1.00 76.73 324 A 1 
ATOM 2540 C CG2 . THR A 1 324 ? 4.936   0.196   7.980   1.00 75.14 324 A 1 
ATOM 2541 N N   . TRP A 1 325 ? 4.457   -4.370  8.032   1.00 90.28 325 A 1 
ATOM 2542 C CA  . TRP A 1 325 ? 4.873   -5.755  7.864   1.00 89.78 325 A 1 
ATOM 2543 C C   . TRP A 1 325 ? 5.795   -5.899  6.659   1.00 90.19 325 A 1 
ATOM 2544 O O   . TRP A 1 325 ? 5.496   -5.411  5.569   1.00 88.76 325 A 1 
ATOM 2545 C CB  . TRP A 1 325 ? 3.646   -6.650  7.754   1.00 88.72 325 A 1 
ATOM 2546 C CG  . TRP A 1 325 ? 2.885   -6.811  9.036   1.00 87.79 325 A 1 
ATOM 2547 C CD1 . TRP A 1 325 ? 1.826   -6.079  9.434   1.00 84.95 325 A 1 
ATOM 2548 C CD2 . TRP A 1 325 ? 3.109   -7.804  10.080  1.00 86.50 325 A 1 
ATOM 2549 N NE1 . TRP A 1 325 ? 1.361   -6.562  10.643  1.00 84.21 325 A 1 
ATOM 2550 C CE2 . TRP A 1 325 ? 2.101   -7.640  11.076  1.00 84.99 325 A 1 
ATOM 2551 C CE3 . TRP A 1 325 ? 4.038   -8.848  10.268  1.00 84.80 325 A 1 
ATOM 2552 C CZ2 . TRP A 1 325 ? 1.998   -8.496  12.181  1.00 83.68 325 A 1 
ATOM 2553 C CZ3 . TRP A 1 325 ? 3.952   -9.707  11.379  1.00 83.94 325 A 1 
ATOM 2554 C CH2 . TRP A 1 325 ? 2.927   -9.541  12.329  1.00 83.24 325 A 1 
ATOM 2555 N N   . LYS A 1 326 ? 6.913   -6.594  6.843   1.00 91.85 326 A 1 
ATOM 2556 C CA  . LYS A 1 326 ? 7.860   -6.932  5.780   1.00 92.09 326 A 1 
ATOM 2557 C C   . LYS A 1 326 ? 8.274   -8.392  5.909   1.00 93.45 326 A 1 
ATOM 2558 O O   . LYS A 1 326 ? 8.551   -8.864  7.003   1.00 92.38 326 A 1 
ATOM 2559 C CB  . LYS A 1 326 ? 9.082   -5.998  5.831   1.00 89.90 326 A 1 
ATOM 2560 C CG  . LYS A 1 326 ? 8.723   -4.548  5.462   1.00 78.67 326 A 1 
ATOM 2561 C CD  . LYS A 1 326 ? 9.959   -3.633  5.481   1.00 76.48 326 A 1 
ATOM 2562 C CE  . LYS A 1 326 ? 9.537   -2.198  5.132   1.00 65.48 326 A 1 
ATOM 2563 N NZ  . LYS A 1 326 ? 10.660  -1.235  5.249   1.00 58.47 326 A 1 
ATOM 2564 N N   . VAL A 1 327 ? 8.377   -9.076  4.776   1.00 93.49 327 A 1 
ATOM 2565 C CA  . VAL A 1 327 ? 9.001   -10.399 4.729   1.00 93.93 327 A 1 
ATOM 2566 C C   . VAL A 1 327 ? 10.500  -10.205 4.548   1.00 94.29 327 A 1 
ATOM 2567 O O   . VAL A 1 327 ? 10.935  -9.569  3.585   1.00 92.70 327 A 1 
ATOM 2568 C CB  . VAL A 1 327 ? 8.398   -11.287 3.628   1.00 92.69 327 A 1 
ATOM 2569 C CG1 . VAL A 1 327 ? 9.013   -12.693 3.665   1.00 87.08 327 A 1 
ATOM 2570 C CG2 . VAL A 1 327 ? 6.880   -11.430 3.797   1.00 86.56 327 A 1 
ATOM 2571 N N   . ALA A 1 328 ? 11.289  -10.748 5.458   1.00 94.53 328 A 1 
ATOM 2572 C CA  . ALA A 1 328 ? 12.741  -10.707 5.400   1.00 94.26 328 A 1 
ATOM 2573 C C   . ALA A 1 328 ? 13.315  -12.124 5.459   1.00 95.17 328 A 1 
ATOM 2574 O O   . ALA A 1 328 ? 12.699  -13.047 5.979   1.00 93.90 328 A 1 
ATOM 2575 C CB  . ALA A 1 328 ? 13.264  -9.806  6.527   1.00 93.12 328 A 1 
ATOM 2576 N N   . THR A 1 329 ? 14.510  -12.306 4.917   1.00 94.15 329 A 1 
ATOM 2577 C CA  . THR A 1 329 ? 15.249  -13.564 5.063   1.00 94.11 329 A 1 
ATOM 2578 C C   . THR A 1 329 ? 16.334  -13.361 6.107   1.00 93.85 329 A 1 
ATOM 2579 O O   . THR A 1 329 ? 17.093  -12.396 6.015   1.00 91.94 329 A 1 
ATOM 2580 C CB  . THR A 1 329 ? 15.837  -14.036 3.731   1.00 93.18 329 A 1 
ATOM 2581 O OG1 . THR A 1 329 ? 14.802  -14.156 2.778   1.00 85.48 329 A 1 
ATOM 2582 C CG2 . THR A 1 329 ? 16.501  -15.410 3.835   1.00 83.98 329 A 1 
ATOM 2583 N N   . VAL A 1 330 ? 16.407  -14.256 7.080   1.00 93.17 330 A 1 
ATOM 2584 C CA  . VAL A 1 330 ? 17.473  -14.224 8.089   1.00 93.14 330 A 1 
ATOM 2585 C C   . VAL A 1 330 ? 18.804  -14.514 7.399   1.00 92.42 330 A 1 
ATOM 2586 O O   . VAL A 1 330 ? 19.013  -15.584 6.821   1.00 90.16 330 A 1 
ATOM 2587 C CB  . VAL A 1 330 ? 17.212  -15.208 9.239   1.00 93.35 330 A 1 
ATOM 2588 C CG1 . VAL A 1 330 ? 18.274  -15.040 10.338  1.00 87.93 330 A 1 
ATOM 2589 C CG2 . VAL A 1 330 ? 15.837  -14.979 9.881   1.00 83.92 330 A 1 
ATOM 2590 N N   . GLN A 1 331 ? 19.694  -13.533 7.431   1.00 91.03 331 A 1 
ATOM 2591 C CA  . GLN A 1 331 ? 20.997  -13.607 6.785   1.00 89.62 331 A 1 
ATOM 2592 C C   . GLN A 1 331 ? 21.930  -14.574 7.524   1.00 88.58 331 A 1 
ATOM 2593 O O   . GLN A 1 331 ? 21.681  -14.982 8.657   1.00 86.43 331 A 1 
ATOM 2594 C CB  . GLN A 1 331 ? 21.604  -12.201 6.684   1.00 88.80 331 A 1 
ATOM 2595 C CG  . GLN A 1 331 ? 20.761  -11.249 5.819   1.00 83.65 331 A 1 
ATOM 2596 C CD  . GLN A 1 331 ? 21.421  -9.881  5.636   1.00 77.50 331 A 1 
ATOM 2597 O OE1 . GLN A 1 331 ? 22.471  -9.571  6.172   1.00 68.50 331 A 1 
ATOM 2598 N NE2 . GLN A 1 331 ? 20.830  -9.005  4.856   1.00 65.11 331 A 1 
ATOM 2599 N N   . TYR A 1 332 ? 23.047  -14.911 6.890   1.00 87.26 332 A 1 
ATOM 2600 C CA  . TYR A 1 332 ? 24.042  -15.814 7.483   1.00 85.80 332 A 1 
ATOM 2601 C C   . TYR A 1 332 ? 24.659  -15.270 8.788   1.00 85.00 332 A 1 
ATOM 2602 O O   . TYR A 1 332 ? 25.060  -16.035 9.661   1.00 80.32 332 A 1 
ATOM 2603 C CB  . TYR A 1 332 ? 25.118  -16.091 6.429   1.00 83.56 332 A 1 
ATOM 2604 C CG  . TYR A 1 332 ? 25.999  -17.251 6.811   1.00 76.76 332 A 1 
ATOM 2605 C CD1 . TYR A 1 332 ? 27.127  -17.033 7.617   1.00 69.51 332 A 1 
ATOM 2606 C CD2 . TYR A 1 332 ? 25.663  -18.555 6.398   1.00 67.19 332 A 1 
ATOM 2607 C CE1 . TYR A 1 332 ? 27.914  -18.126 8.024   1.00 60.96 332 A 1 
ATOM 2608 C CE2 . TYR A 1 332 ? 26.451  -19.650 6.799   1.00 61.36 332 A 1 
ATOM 2609 C CZ  . TYR A 1 332 ? 27.574  -19.435 7.619   1.00 63.92 332 A 1 
ATOM 2610 O OH  . TYR A 1 332 ? 28.336  -20.490 8.019   1.00 61.59 332 A 1 
ATOM 2611 N N   . ASN A 1 333 ? 24.674  -13.945 8.932   1.00 84.73 333 A 1 
ATOM 2612 C CA  . ASN A 1 333 ? 25.085  -13.272 10.166  1.00 83.20 333 A 1 
ATOM 2613 C C   . ASN A 1 333 ? 23.973  -13.232 11.239  1.00 83.23 333 A 1 
ATOM 2614 O O   . ASN A 1 333 ? 24.069  -12.421 12.152  1.00 80.21 333 A 1 
ATOM 2615 C CB  . ASN A 1 333 ? 25.618  -11.862 9.811   1.00 80.72 333 A 1 
ATOM 2616 C CG  . ASN A 1 333 ? 24.526  -10.906 9.352   1.00 78.08 333 A 1 
ATOM 2617 O OD1 . ASN A 1 333 ? 23.408  -11.289 9.054   1.00 73.70 333 A 1 
ATOM 2618 N ND2 . ASN A 1 333 ? 24.815  -9.627  9.272   1.00 73.01 333 A 1 
ATOM 2619 N N   . TYR A 1 334 ? 22.934  -14.071 11.112  1.00 88.77 334 A 1 
ATOM 2620 C CA  . TYR A 1 334 ? 21.787  -14.169 12.023  1.00 90.06 334 A 1 
ATOM 2621 C C   . TYR A 1 334 ? 21.049  -12.840 12.265  1.00 91.40 334 A 1 
ATOM 2622 O O   . TYR A 1 334 ? 20.456  -12.641 13.315  1.00 89.11 334 A 1 
ATOM 2623 C CB  . TYR A 1 334 ? 22.176  -14.946 13.315  1.00 87.28 334 A 1 
ATOM 2624 C CG  . TYR A 1 334 ? 23.339  -14.345 14.088  1.00 85.35 334 A 1 
ATOM 2625 C CD1 . TYR A 1 334 ? 24.660  -14.769 13.813  1.00 78.33 334 A 1 
ATOM 2626 C CD2 . TYR A 1 334 ? 23.117  -13.324 15.029  1.00 77.95 334 A 1 
ATOM 2627 C CE1 . TYR A 1 334 ? 25.750  -14.150 14.449  1.00 74.45 334 A 1 
ATOM 2628 C CE2 . TYR A 1 334 ? 24.209  -12.702 15.665  1.00 74.56 334 A 1 
ATOM 2629 C CZ  . TYR A 1 334 ? 25.528  -13.106 15.368  1.00 76.36 334 A 1 
ATOM 2630 O OH  . TYR A 1 334 ? 26.578  -12.490 15.964  1.00 74.22 334 A 1 
ATOM 2631 N N   . HIS A 1 335 ? 21.051  -11.928 11.273  1.00 90.75 335 A 1 
ATOM 2632 C CA  . HIS A 1 335 ? 20.287  -10.681 11.348  1.00 91.48 335 A 1 
ATOM 2633 C C   . HIS A 1 335 ? 19.272  -10.566 10.210  1.00 91.88 335 A 1 
ATOM 2634 O O   . HIS A 1 335 ? 19.455  -11.113 9.120   1.00 90.57 335 A 1 
ATOM 2635 C CB  . HIS A 1 335 ? 21.209  -9.451  11.368  1.00 89.93 335 A 1 
ATOM 2636 C CG  . HIS A 1 335 ? 22.079  -9.349  12.595  1.00 89.73 335 A 1 
ATOM 2637 N ND1 . HIS A 1 335 ? 23.174  -10.140 12.878  1.00 79.35 335 A 1 
ATOM 2638 C CD2 . HIS A 1 335 ? 21.960  -8.437  13.610  1.00 79.34 335 A 1 
ATOM 2639 C CE1 . HIS A 1 335 ? 23.695  -9.720  14.042  1.00 81.88 335 A 1 
ATOM 2640 N NE2 . HIS A 1 335 ? 22.998  -8.680  14.518  1.00 83.34 335 A 1 
ATOM 2641 N N   . VAL A 1 336 ? 18.218  -9.785  10.457  1.00 93.99 336 A 1 
ATOM 2642 C CA  . VAL A 1 336 ? 17.293  -9.277  9.439   1.00 94.45 336 A 1 
ATOM 2643 C C   . VAL A 1 336 ? 17.508  -7.781  9.264   1.00 94.03 336 A 1 
ATOM 2644 O O   . VAL A 1 336 ? 17.739  -7.066  10.237  1.00 92.49 336 A 1 
ATOM 2645 C CB  . VAL A 1 336 ? 15.824  -9.601  9.765   1.00 94.19 336 A 1 
ATOM 2646 C CG1 . VAL A 1 336 ? 15.585  -11.108 9.673   1.00 85.84 336 A 1 
ATOM 2647 C CG2 . VAL A 1 336 ? 15.372  -9.105  11.144  1.00 83.84 336 A 1 
ATOM 2648 N N   . SER A 1 337 ? 17.434  -7.292  8.025   1.00 94.51 337 A 1 
ATOM 2649 C CA  . SER A 1 337 ? 17.553  -5.864  7.722   1.00 93.50 337 A 1 
ATOM 2650 C C   . SER A 1 337 ? 16.170  -5.239  7.569   1.00 93.07 337 A 1 
ATOM 2651 O O   . SER A 1 337 ? 15.375  -5.665  6.724   1.00 91.08 337 A 1 
ATOM 2652 C CB  . SER A 1 337 ? 18.413  -5.646  6.478   1.00 91.60 337 A 1 
ATOM 2653 O OG  . SER A 1 337 ? 18.653  -4.263  6.280   1.00 76.39 337 A 1 
ATOM 2654 N N   . VAL A 1 338 ? 15.889  -4.216  8.379   1.00 93.94 338 A 1 
ATOM 2655 C CA  . VAL A 1 338 ? 14.614  -3.494  8.412   1.00 93.34 338 A 1 
ATOM 2656 C C   . VAL A 1 338 ? 14.902  -2.003  8.499   1.00 93.25 338 A 1 
ATOM 2657 O O   . VAL A 1 338 ? 15.643  -1.561  9.373   1.00 91.38 338 A 1 
ATOM 2658 C CB  . VAL A 1 338 ? 13.743  -3.953  9.594   1.00 92.39 338 A 1 
ATOM 2659 C CG1 . VAL A 1 338 ? 12.351  -3.311  9.535   1.00 87.32 338 A 1 
ATOM 2660 C CG2 . VAL A 1 338 ? 13.564  -5.471  9.590   1.00 87.42 338 A 1 
ATOM 2661 N N   . ASP A 1 339 ? 14.356  -1.232  7.564   1.00 91.75 339 A 1 
ATOM 2662 C CA  . ASP A 1 339 ? 14.515  0.230   7.488   1.00 90.82 339 A 1 
ATOM 2663 C C   . ASP A 1 339 ? 15.981  0.709   7.565   1.00 91.54 339 A 1 
ATOM 2664 O O   . ASP A 1 339 ? 16.302  1.763   8.111   1.00 88.45 339 A 1 
ATOM 2665 C CB  . ASP A 1 339 ? 13.555  0.919   8.476   1.00 88.77 339 A 1 
ATOM 2666 C CG  . ASP A 1 339 ? 12.103  0.486   8.230   1.00 84.65 339 A 1 
ATOM 2667 O OD1 . ASP A 1 339 ? 11.745  0.265   7.043   1.00 78.86 339 A 1 
ATOM 2668 O OD2 . ASP A 1 339 ? 11.365  0.304   9.213   1.00 78.69 339 A 1 
ATOM 2669 N N   . GLY A 1 340 ? 16.896  -0.078  6.990   1.00 91.66 340 A 1 
ATOM 2670 C CA  . GLY A 1 340 ? 18.331  0.214   6.980   1.00 91.31 340 A 1 
ATOM 2671 C C   . GLY A 1 340 ? 19.065  -0.119  8.283   1.00 92.08 340 A 1 
ATOM 2672 O O   . GLY A 1 340 ? 20.257  0.175   8.374   1.00 88.57 340 A 1 
ATOM 2673 N N   . GLN A 1 341 ? 18.395  -0.737  9.258   1.00 92.27 341 A 1 
ATOM 2674 C CA  . GLN A 1 341 ? 18.977  -1.244  10.504  1.00 92.66 341 A 1 
ATOM 2675 C C   . GLN A 1 341 ? 18.984  -2.779  10.515  1.00 93.40 341 A 1 
ATOM 2676 O O   . GLN A 1 341 ? 18.223  -3.414  9.785   1.00 91.90 341 A 1 
ATOM 2677 C CB  . GLN A 1 341 ? 18.207  -0.693  11.714  1.00 91.52 341 A 1 
ATOM 2678 C CG  . GLN A 1 341 ? 18.046  0.831   11.757  1.00 89.10 341 A 1 
ATOM 2679 C CD  . GLN A 1 341 ? 19.341  1.627   11.824  1.00 89.36 341 A 1 
ATOM 2680 O OE1 . GLN A 1 341 ? 20.450  1.124   11.789  1.00 81.54 341 A 1 
ATOM 2681 N NE2 . GLN A 1 341 ? 19.255  2.936   11.922  1.00 79.71 341 A 1 
ATOM 2682 N N   . ASN A 1 342 ? 19.829  -3.380  11.342  1.00 90.57 342 A 1 
ATOM 2683 C CA  . ASN A 1 342 ? 19.975  -4.829  11.429  1.00 90.72 342 A 1 
ATOM 2684 C C   . ASN A 1 342 ? 19.607  -5.331  12.828  1.00 91.45 342 A 1 
ATOM 2685 O O   . ASN A 1 342 ? 20.151  -4.873  13.829  1.00 89.88 342 A 1 
ATOM 2686 C CB  . ASN A 1 342 ? 21.401  -5.235  11.034  1.00 89.70 342 A 1 
ATOM 2687 C CG  . ASN A 1 342 ? 21.779  -4.762  9.645   1.00 88.66 342 A 1 
ATOM 2688 O OD1 . ASN A 1 342 ? 21.360  -5.301  8.634   1.00 79.85 342 A 1 
ATOM 2689 N ND2 . ASN A 1 342 ? 22.571  -3.719  9.553   1.00 78.46 342 A 1 
ATOM 2690 N N   . TYR A 1 343 ? 18.719  -6.325  12.886  1.00 93.45 343 A 1 
ATOM 2691 C CA  . TYR A 1 343 ? 18.212  -6.900  14.127  1.00 93.89 343 A 1 
ATOM 2692 C C   . TYR A 1 343 ? 18.520  -8.393  14.178  1.00 94.35 343 A 1 
ATOM 2693 O O   . TYR A 1 343 ? 18.229  -9.114  13.221  1.00 92.74 343 A 1 
ATOM 2694 C CB  . TYR A 1 343 ? 16.709  -6.636  14.236  1.00 93.88 343 A 1 
ATOM 2695 C CG  . TYR A 1 343 ? 16.352  -5.164  14.220  1.00 94.09 343 A 1 
ATOM 2696 C CD1 . TYR A 1 343 ? 16.398  -4.419  15.408  1.00 90.04 343 A 1 
ATOM 2697 C CD2 . TYR A 1 343 ? 16.005  -4.534  13.006  1.00 90.19 343 A 1 
ATOM 2698 C CE1 . TYR A 1 343 ? 16.089  -3.047  15.393  1.00 89.84 343 A 1 
ATOM 2699 C CE2 . TYR A 1 343 ? 15.699  -3.160  12.987  1.00 90.23 343 A 1 
ATOM 2700 C CZ  . TYR A 1 343 ? 15.737  -2.414  14.185  1.00 92.43 343 A 1 
ATOM 2701 O OH  . TYR A 1 343 ? 15.435  -1.092  14.172  1.00 91.23 343 A 1 
ATOM 2702 N N   . SER A 1 344 ? 19.101  -8.861  15.272  1.00 93.50 344 A 1 
ATOM 2703 C CA  . SER A 1 344 ? 19.440  -10.276 15.429  1.00 93.41 344 A 1 
ATOM 2704 C C   . SER A 1 344 ? 18.200  -11.149 15.600  1.00 93.75 344 A 1 
ATOM 2705 O O   . SER A 1 344 ? 17.249  -10.777 16.275  1.00 93.50 344 A 1 
ATOM 2706 C CB  . SER A 1 344 ? 20.409  -10.502 16.592  1.00 92.05 344 A 1 
ATOM 2707 O OG  . SER A 1 344 ? 19.852  -10.088 17.823  1.00 88.27 344 A 1 
ATOM 2708 N N   . VAL A 1 345 ? 18.259  -12.338 15.037  1.00 94.34 345 A 1 
ATOM 2709 C CA  . VAL A 1 345 ? 17.257  -13.406 15.161  1.00 94.78 345 A 1 
ATOM 2710 C C   . VAL A 1 345 ? 17.994  -14.653 15.660  1.00 94.67 345 A 1 
ATOM 2711 O O   . VAL A 1 345 ? 19.167  -14.816 15.307  1.00 93.15 345 A 1 
ATOM 2712 C CB  . VAL A 1 345 ? 16.588  -13.640 13.793  1.00 94.25 345 A 1 
ATOM 2713 C CG1 . VAL A 1 345 ? 15.496  -14.709 13.841  1.00 88.84 345 A 1 
ATOM 2714 C CG2 . VAL A 1 345 ? 15.950  -12.356 13.253  1.00 88.45 345 A 1 
ATOM 2715 N N   . PRO A 1 346 ? 17.380  -15.542 16.460  1.00 95.15 346 A 1 
ATOM 2716 C CA  . PRO A 1 346 ? 18.055  -16.762 16.893  1.00 94.77 346 A 1 
ATOM 2717 C C   . PRO A 1 346 ? 18.681  -17.521 15.715  1.00 94.78 346 A 1 
ATOM 2718 O O   . PRO A 1 346 ? 18.049  -17.719 14.680  1.00 93.49 346 A 1 
ATOM 2719 C CB  . PRO A 1 346 ? 16.990  -17.586 17.618  1.00 94.15 346 A 1 
ATOM 2720 C CG  . PRO A 1 346 ? 16.023  -16.528 18.145  1.00 92.94 346 A 1 
ATOM 2721 C CD  . PRO A 1 346 ? 16.054  -15.450 17.067  1.00 93.95 346 A 1 
ATOM 2722 N N   . TYR A 1 347 ? 19.926  -17.964 15.862  1.00 92.53 347 A 1 
ATOM 2723 C CA  . TYR A 1 347 ? 20.730  -18.537 14.766  1.00 91.91 347 A 1 
ATOM 2724 C C   . TYR A 1 347 ? 20.087  -19.765 14.097  1.00 92.02 347 A 1 
ATOM 2725 O O   . TYR A 1 347 ? 20.395  -20.065 12.947  1.00 91.19 347 A 1 
ATOM 2726 C CB  . TYR A 1 347 ? 22.126  -18.890 15.299  1.00 90.95 347 A 1 
ATOM 2727 C CG  . TYR A 1 347 ? 22.145  -20.079 16.242  1.00 89.23 347 A 1 
ATOM 2728 C CD1 . TYR A 1 347 ? 21.965  -19.891 17.624  1.00 84.85 347 A 1 
ATOM 2729 C CD2 . TYR A 1 347 ? 22.313  -21.382 15.734  1.00 85.36 347 A 1 
ATOM 2730 C CE1 . TYR A 1 347 ? 21.942  -20.994 18.494  1.00 83.40 347 A 1 
ATOM 2731 C CE2 . TYR A 1 347 ? 22.288  -22.491 16.600  1.00 83.88 347 A 1 
ATOM 2732 C CZ  . TYR A 1 347 ? 22.103  -22.296 17.981  1.00 84.62 347 A 1 
ATOM 2733 O OH  . TYR A 1 347 ? 22.071  -23.366 18.819  1.00 82.09 347 A 1 
ATOM 2734 N N   . LEU A 1 348 ? 19.160  -20.435 14.771  1.00 93.52 348 A 1 
ATOM 2735 C CA  . LEU A 1 348 ? 18.378  -21.563 14.250  1.00 93.61 348 A 1 
ATOM 2736 C C   . LEU A 1 348 ? 17.525  -21.195 13.023  1.00 94.10 348 A 1 
ATOM 2737 O O   . LEU A 1 348 ? 17.171  -22.063 12.229  1.00 92.45 348 A 1 
ATOM 2738 C CB  . LEU A 1 348 ? 17.467  -22.085 15.378  1.00 92.79 348 A 1 
ATOM 2739 C CG  . LEU A 1 348 ? 18.201  -22.623 16.620  1.00 86.73 348 A 1 
ATOM 2740 C CD1 . LEU A 1 348 ? 17.185  -22.980 17.701  1.00 78.86 348 A 1 
ATOM 2741 C CD2 . LEU A 1 348 ? 19.031  -23.866 16.296  1.00 78.05 348 A 1 
ATOM 2742 N N   . TYR A 1 349 ? 17.214  -19.901 12.850  1.00 93.04 349 A 1 
ATOM 2743 C CA  . TYR A 1 349 ? 16.382  -19.389 11.763  1.00 93.53 349 A 1 
ATOM 2744 C C   . TYR A 1 349 ? 17.191  -18.838 10.580  1.00 94.10 349 A 1 
ATOM 2745 O O   . TYR A 1 349 ? 16.618  -18.279 9.649   1.00 92.22 349 A 1 
ATOM 2746 C CB  . TYR A 1 349 ? 15.392  -18.363 12.326  1.00 93.75 349 A 1 
ATOM 2747 C CG  . TYR A 1 349 ? 14.423  -18.959 13.332  1.00 94.14 349 A 1 
ATOM 2748 C CD1 . TYR A 1 349 ? 13.228  -19.555 12.891  1.00 88.26 349 A 1 
ATOM 2749 C CD2 . TYR A 1 349 ? 14.722  -18.929 14.704  1.00 89.07 349 A 1 
ATOM 2750 C CE1 . TYR A 1 349 ? 12.324  -20.104 13.823  1.00 88.58 349 A 1 
ATOM 2751 C CE2 . TYR A 1 349 ? 13.826  -19.482 15.639  1.00 88.94 349 A 1 
ATOM 2752 C CZ  . TYR A 1 349 ? 12.621  -20.062 15.201  1.00 91.75 349 A 1 
ATOM 2753 O OH  . TYR A 1 349 ? 11.742  -20.576 16.107  1.00 90.06 349 A 1 
ATOM 2754 N N   . ILE A 1 350 ? 18.511  -19.001 10.561  1.00 91.40 350 A 1 
ATOM 2755 C CA  . ILE A 1 350 ? 19.356  -18.605 9.424   1.00 90.65 350 A 1 
ATOM 2756 C C   . ILE A 1 350 ? 18.813  -19.225 8.126   1.00 90.66 350 A 1 
ATOM 2757 O O   . ILE A 1 350 ? 18.470  -20.404 8.079   1.00 88.99 350 A 1 
ATOM 2758 C CB  . ILE A 1 350 ? 20.839  -18.969 9.690   1.00 90.06 350 A 1 
ATOM 2759 C CG1 . ILE A 1 350 ? 21.424  -18.050 10.790  1.00 87.57 350 A 1 
ATOM 2760 C CG2 . ILE A 1 350 ? 21.688  -18.839 8.410   1.00 86.63 350 A 1 
ATOM 2761 C CD1 . ILE A 1 350 ? 22.783  -18.515 11.334  1.00 83.03 350 A 1 
ATOM 2762 N N   . LYS A 1 351 ? 18.751  -18.414 7.049   1.00 90.96 351 A 1 
ATOM 2763 C CA  . LYS A 1 351 ? 18.176  -18.717 5.725   1.00 91.61 351 A 1 
ATOM 2764 C C   . LYS A 1 351 ? 16.651  -18.896 5.691   1.00 92.35 351 A 1 
ATOM 2765 O O   . LYS A 1 351 ? 16.105  -19.028 4.593   1.00 89.36 351 A 1 
ATOM 2766 C CB  . LYS A 1 351 ? 18.885  -19.911 5.061   1.00 89.90 351 A 1 
ATOM 2767 C CG  . LYS A 1 351 ? 20.401  -19.741 4.909   1.00 83.98 351 A 1 
ATOM 2768 C CD  . LYS A 1 351 ? 21.008  -21.013 4.300   1.00 76.27 351 A 1 
ATOM 2769 C CE  . LYS A 1 351 ? 22.516  -20.851 4.102   1.00 66.92 351 A 1 
ATOM 2770 N NZ  . LYS A 1 351 ? 23.122  -22.068 3.499   1.00 57.68 351 A 1 
ATOM 2771 N N   . ARG A 1 352 ? 15.940  -18.856 6.808   1.00 93.68 352 A 1 
ATOM 2772 C CA  . ARG A 1 352 ? 14.470  -18.889 6.808   1.00 94.31 352 A 1 
ATOM 2773 C C   . ARG A 1 352 ? 13.891  -17.524 6.440   1.00 95.21 352 A 1 
ATOM 2774 O O   . ARG A 1 352 ? 14.487  -16.480 6.720   1.00 93.79 352 A 1 
ATOM 2775 C CB  . ARG A 1 352 ? 13.906  -19.405 8.140   1.00 94.18 352 A 1 
ATOM 2776 C CG  . ARG A 1 352 ? 14.318  -20.859 8.420   1.00 89.06 352 A 1 
ATOM 2777 C CD  . ARG A 1 352 ? 13.475  -21.446 9.555   1.00 85.04 352 A 1 
ATOM 2778 N NE  . ARG A 1 352 ? 13.860  -22.835 9.878   1.00 77.02 352 A 1 
ATOM 2779 C CZ  . ARG A 1 352 ? 13.185  -23.657 10.665  1.00 70.65 352 A 1 
ATOM 2780 N NH1 . ARG A 1 352 ? 12.065  -23.312 11.243  1.00 64.74 352 A 1 
ATOM 2781 N NH2 . ARG A 1 352 ? 13.632  -24.858 10.895  1.00 64.01 352 A 1 
ATOM 2782 N N   . LYS A 1 353 ? 12.717  -17.542 5.798   1.00 94.41 353 A 1 
ATOM 2783 C CA  . LYS A 1 353 ? 11.888  -16.351 5.614   1.00 94.97 353 A 1 
ATOM 2784 C C   . LYS A 1 353 ? 11.088  -16.124 6.887   1.00 95.33 353 A 1 
ATOM 2785 O O   . LYS A 1 353 ? 10.504  -17.066 7.412   1.00 93.03 353 A 1 
ATOM 2786 C CB  . LYS A 1 353 ? 10.958  -16.499 4.407   1.00 94.30 353 A 1 
ATOM 2787 C CG  . LYS A 1 353 ? 11.734  -16.472 3.084   1.00 89.78 353 A 1 
ATOM 2788 C CD  . LYS A 1 353 ? 10.754  -16.538 1.912   1.00 84.69 353 A 1 
ATOM 2789 C CE  . LYS A 1 353 ? 11.506  -16.514 0.582   1.00 77.56 353 A 1 
ATOM 2790 N NZ  . LYS A 1 353 ? 10.569  -16.593 -0.564  1.00 68.96 353 A 1 
ATOM 2791 N N   . VAL A 1 354 ? 11.077  -14.890 7.353   1.00 95.31 354 A 1 
ATOM 2792 C CA  . VAL A 1 354 ? 10.393  -14.461 8.568   1.00 95.14 354 A 1 
ATOM 2793 C C   . VAL A 1 354 ? 9.576   -13.214 8.274   1.00 94.88 354 A 1 
ATOM 2794 O O   . VAL A 1 354 ? 9.971   -12.380 7.450   1.00 93.93 354 A 1 
ATOM 2795 C CB  . VAL A 1 354 ? 11.378  -14.233 9.733   1.00 95.06 354 A 1 
ATOM 2796 C CG1 . VAL A 1 354 ? 12.070  -15.538 10.144  1.00 90.25 354 A 1 
ATOM 2797 C CG2 . VAL A 1 354 ? 12.453  -13.183 9.428   1.00 87.84 354 A 1 
ATOM 2798 N N   . ASP A 1 355 ? 8.442   -13.083 8.946   1.00 94.85 355 A 1 
ATOM 2799 C CA  . ASP A 1 355 ? 7.627   -11.882 8.921   1.00 94.00 355 A 1 
ATOM 2800 C C   . ASP A 1 355 ? 8.136   -10.921 9.989   1.00 94.65 355 A 1 
ATOM 2801 O O   . ASP A 1 355 ? 8.284   -11.280 11.155  1.00 93.68 355 A 1 
ATOM 2802 C CB  . ASP A 1 355 ? 6.149   -12.230 9.132   1.00 91.86 355 A 1 
ATOM 2803 C CG  . ASP A 1 355 ? 5.512   -12.962 7.949   1.00 87.85 355 A 1 
ATOM 2804 O OD1 . ASP A 1 355 ? 5.955   -12.726 6.804   1.00 81.04 355 A 1 
ATOM 2805 O OD2 . ASP A 1 355 ? 4.529   -13.692 8.189   1.00 79.04 355 A 1 
ATOM 2806 N N   . VAL A 1 356 ? 8.412   -9.690  9.597   1.00 94.65 356 A 1 
ATOM 2807 C CA  . VAL A 1 356 ? 8.892   -8.657  10.508  1.00 94.75 356 A 1 
ATOM 2808 C C   . VAL A 1 356 ? 7.849   -7.565  10.617  1.00 93.95 356 A 1 
ATOM 2809 O O   . VAL A 1 356 ? 7.500   -6.930  9.619   1.00 92.26 356 A 1 
ATOM 2810 C CB  . VAL A 1 356 ? 10.254  -8.096  10.093  1.00 94.69 356 A 1 
ATOM 2811 C CG1 . VAL A 1 356 ? 10.777  -7.202  11.227  1.00 90.82 356 A 1 
ATOM 2812 C CG2 . VAL A 1 356 ? 11.285  -9.198  9.834   1.00 89.82 356 A 1 
ATOM 2813 N N   . ARG A 1 357 ? 7.382   -7.331  11.833  1.00 94.09 357 A 1 
ATOM 2814 C CA  . ARG A 1 357 ? 6.480   -6.255  12.224  1.00 93.42 357 A 1 
ATOM 2815 C C   . ARG A 1 357 ? 7.297   -5.111  12.811  1.00 93.52 357 A 1 
ATOM 2816 O O   . ARG A 1 357 ? 7.964   -5.284  13.824  1.00 92.55 357 A 1 
ATOM 2817 C CB  . ARG A 1 357 ? 5.463   -6.820  13.221  1.00 91.87 357 A 1 
ATOM 2818 C CG  . ARG A 1 357 ? 4.380   -5.800  13.566  1.00 88.50 357 A 1 
ATOM 2819 C CD  . ARG A 1 357 ? 3.416   -6.386  14.597  1.00 86.03 357 A 1 
ATOM 2820 N NE  . ARG A 1 357 ? 2.377   -5.404  14.963  1.00 77.31 357 A 1 
ATOM 2821 C CZ  . ARG A 1 357 ? 1.612   -5.450  16.039  1.00 75.18 357 A 1 
ATOM 2822 N NH1 . ARG A 1 357 ? 1.697   -6.416  16.909  1.00 66.75 357 A 1 
ATOM 2823 N NH2 . ARG A 1 357 ? 0.736   -4.510  16.257  1.00 64.59 357 A 1 
ATOM 2824 N N   . SER A 1 358 ? 7.243   -3.939  12.177  1.00 92.71 358 A 1 
ATOM 2825 C CA  . SER A 1 358 ? 7.931   -2.728  12.639  1.00 92.38 358 A 1 
ATOM 2826 C C   . SER A 1 358 ? 6.907   -1.698  13.098  1.00 91.64 358 A 1 
ATOM 2827 O O   . SER A 1 358 ? 6.209   -1.106  12.272  1.00 89.03 358 A 1 
ATOM 2828 C CB  . SER A 1 358 ? 8.830   -2.180  11.523  1.00 91.29 358 A 1 
ATOM 2829 O OG  . SER A 1 358 ? 9.582   -1.073  11.988  1.00 79.20 358 A 1 
ATOM 2830 N N   . ALA A 1 359 ? 6.825   -1.477  14.398  1.00 90.98 359 A 1 
ATOM 2831 C CA  . ALA A 1 359 ? 6.048   -0.416  15.032  1.00 89.87 359 A 1 
ATOM 2832 C C   . ALA A 1 359 ? 6.931   0.819   15.301  1.00 89.86 359 A 1 
ATOM 2833 O O   . ALA A 1 359 ? 8.116   0.855   14.942  1.00 87.85 359 A 1 
ATOM 2834 C CB  . ALA A 1 359 ? 5.401   -0.991  16.303  1.00 88.78 359 A 1 
ATOM 2835 N N   . ARG A 1 360 ? 6.363   1.846   15.950  1.00 87.88 360 A 1 
ATOM 2836 C CA  . ARG A 1 360 ? 7.084   3.095   16.256  1.00 86.51 360 A 1 
ATOM 2837 C C   . ARG A 1 360 ? 8.356   2.861   17.080  1.00 86.91 360 A 1 
ATOM 2838 O O   . ARG A 1 360 ? 9.405   3.408   16.747  1.00 83.58 360 A 1 
ATOM 2839 C CB  . ARG A 1 360 ? 6.117   4.055   16.971  1.00 83.72 360 A 1 
ATOM 2840 C CG  . ARG A 1 360 ? 6.735   5.440   17.207  1.00 74.94 360 A 1 
ATOM 2841 C CD  . ARG A 1 360 ? 5.706   6.376   17.841  1.00 71.15 360 A 1 
ATOM 2842 N NE  . ARG A 1 360 ? 6.276   7.712   18.093  1.00 62.24 360 A 1 
ATOM 2843 C CZ  . ARG A 1 360 ? 5.609   8.777   18.508  1.00 55.13 360 A 1 
ATOM 2844 N NH1 . ARG A 1 360 ? 4.327   8.734   18.763  1.00 51.75 360 A 1 
ATOM 2845 N NH2 . ARG A 1 360 ? 6.218   9.917   18.675  1.00 48.21 360 A 1 
ATOM 2846 N N   . ASN A 1 361 ? 8.257   2.040   18.119  1.00 86.29 361 A 1 
ATOM 2847 C CA  . ASN A 1 361 ? 9.342   1.837   19.091  1.00 86.79 361 A 1 
ATOM 2848 C C   . ASN A 1 361 ? 9.894   0.404   19.110  1.00 89.27 361 A 1 
ATOM 2849 O O   . ASN A 1 361 ? 10.935  0.157   19.721  1.00 87.43 361 A 1 
ATOM 2850 C CB  . ASN A 1 361 ? 8.821   2.238   20.482  1.00 84.25 361 A 1 
ATOM 2851 C CG  . ASN A 1 361 ? 8.449   3.710   20.586  1.00 78.51 361 A 1 
ATOM 2852 O OD1 . ASN A 1 361 ? 8.974   4.577   19.906  1.00 70.62 361 A 1 
ATOM 2853 N ND2 . ASN A 1 361 ? 7.512   4.041   21.444  1.00 68.43 361 A 1 
ATOM 2854 N N   . THR A 1 362 ? 9.224   -0.542  18.459  1.00 89.96 362 A 1 
ATOM 2855 C CA  . THR A 1 362 ? 9.565   -1.965  18.528  1.00 90.92 362 A 1 
ATOM 2856 C C   . THR A 1 362 ? 9.638   -2.602  17.145  1.00 91.71 362 A 1 
ATOM 2857 O O   . THR A 1 362 ? 8.932   -2.227  16.211  1.00 90.28 362 A 1 
ATOM 2858 C CB  . THR A 1 362 ? 8.596   -2.746  19.434  1.00 89.15 362 A 1 
ATOM 2859 O OG1 . THR A 1 362 ? 7.270   -2.599  18.989  1.00 74.08 362 A 1 
ATOM 2860 C CG2 . THR A 1 362 ? 8.640   -2.272  20.886  1.00 74.44 362 A 1 
ATOM 2861 N N   . VAL A 1 363 ? 10.523  -3.579  17.010  1.00 92.80 363 A 1 
ATOM 2862 C CA  . VAL A 1 363 ? 10.623  -4.464  15.849  1.00 94.16 363 A 1 
ATOM 2863 C C   . VAL A 1 363 ? 10.467  -5.893  16.342  1.00 94.53 363 A 1 
ATOM 2864 O O   . VAL A 1 363 ? 11.264  -6.359  17.153  1.00 92.93 363 A 1 
ATOM 2865 C CB  . VAL A 1 363 ? 11.948  -4.260  15.089  1.00 93.94 363 A 1 
ATOM 2866 C CG1 . VAL A 1 363 ? 12.079  -5.239  13.915  1.00 88.84 363 A 1 
ATOM 2867 C CG2 . VAL A 1 363 ? 12.035  -2.837  14.523  1.00 87.77 363 A 1 
ATOM 2868 N N   . GLU A 1 364 ? 9.450   -6.579  15.851  1.00 94.15 364 A 1 
ATOM 2869 C CA  . GLU A 1 364 ? 9.125   -7.950  16.225  1.00 93.47 364 A 1 
ATOM 2870 C C   . GLU A 1 364 ? 9.299   -8.873  15.019  1.00 93.87 364 A 1 
ATOM 2871 O O   . GLU A 1 364 ? 8.975   -8.506  13.891  1.00 92.98 364 A 1 
ATOM 2872 C CB  . GLU A 1 364 ? 7.698   -8.035  16.782  1.00 91.94 364 A 1 
ATOM 2873 C CG  . GLU A 1 364 ? 7.460   -7.130  18.000  1.00 88.27 364 A 1 
ATOM 2874 C CD  . GLU A 1 364 ? 6.035   -7.299  18.540  1.00 86.91 364 A 1 
ATOM 2875 O OE1 . GLU A 1 364 ? 5.905   -7.676  19.725  1.00 76.39 364 A 1 
ATOM 2876 O OE2 . GLU A 1 364 ? 5.086   -7.093  17.750  1.00 77.76 364 A 1 
ATOM 2877 N N   . VAL A 1 365 ? 9.821   -10.062 15.250  1.00 94.63 365 A 1 
ATOM 2878 C CA  . VAL A 1 365 ? 10.080  -11.057 14.204  1.00 95.28 365 A 1 
ATOM 2879 C C   . VAL A 1 365 ? 9.243   -12.297 14.480  1.00 95.26 365 A 1 
ATOM 2880 O O   . VAL A 1 365 ? 9.264   -12.826 15.591  1.00 93.75 365 A 1 
ATOM 2881 C CB  . VAL A 1 365 ? 11.576  -11.398 14.101  1.00 95.17 365 A 1 
ATOM 2882 C CG1 . VAL A 1 365 ? 11.838  -12.303 12.891  1.00 91.05 365 A 1 
ATOM 2883 C CG2 . VAL A 1 365 ? 12.449  -10.145 13.946  1.00 89.30 365 A 1 
ATOM 2884 N N   . PHE A 1 366 ? 8.552   -12.770 13.453  1.00 94.55 366 A 1 
ATOM 2885 C CA  . PHE A 1 366 ? 7.637   -13.902 13.495  1.00 93.81 366 A 1 
ATOM 2886 C C   . PHE A 1 366 ? 8.051   -14.965 12.480  1.00 94.37 366 A 1 
ATOM 2887 O O   . PHE A 1 366 ? 8.494   -14.651 11.374  1.00 93.16 366 A 1 
ATOM 2888 C CB  . PHE A 1 366 ? 6.200   -13.428 13.222  1.00 92.24 366 A 1 
ATOM 2889 C CG  . PHE A 1 366 ? 5.654   -12.404 14.203  1.00 91.33 366 A 1 
ATOM 2890 C CD1 . PHE A 1 366 ? 4.777   -12.806 15.229  1.00 82.98 366 A 1 
ATOM 2891 C CD2 . PHE A 1 366 ? 6.014   -11.048 14.091  1.00 84.01 366 A 1 
ATOM 2892 C CE1 . PHE A 1 366 ? 4.268   -11.861 16.136  1.00 82.62 366 A 1 
ATOM 2893 C CE2 . PHE A 1 366 ? 5.512   -10.104 15.004  1.00 83.05 366 A 1 
ATOM 2894 C CZ  . PHE A 1 366 ? 4.638   -10.510 16.027  1.00 87.17 366 A 1 
ATOM 2895 N N   . CYS A 1 367 ? 7.860   -16.224 12.836  1.00 93.60 367 A 1 
ATOM 2896 C CA  . CYS A 1 367 ? 7.985   -17.354 11.918  1.00 93.61 367 A 1 
ATOM 2897 C C   . CYS A 1 367 ? 6.772   -18.257 12.107  1.00 92.58 367 A 1 
ATOM 2898 O O   . CYS A 1 367 ? 6.431   -18.576 13.241  1.00 89.10 367 A 1 
ATOM 2899 C CB  . CYS A 1 367 ? 9.283   -18.112 12.202  1.00 93.50 367 A 1 
ATOM 2900 S SG  . CYS A 1 367 ? 9.681   -19.297 10.885  1.00 89.51 367 A 1 
ATOM 2901 N N   . ASP A 1 368 ? 6.105   -18.619 11.009  1.00 91.86 368 A 1 
ATOM 2902 C CA  . ASP A 1 368 ? 4.921   -19.485 11.027  1.00 91.83 368 A 1 
ATOM 2903 C C   . ASP A 1 368 ? 3.810   -19.009 11.995  1.00 91.43 368 A 1 
ATOM 2904 O O   . ASP A 1 368 ? 3.086   -19.800 12.584  1.00 87.01 368 A 1 
ATOM 2905 C CB  . ASP A 1 368 ? 5.364   -20.954 11.210  1.00 91.39 368 A 1 
ATOM 2906 C CG  . ASP A 1 368 ? 6.425   -21.369 10.179  1.00 88.80 368 A 1 
ATOM 2907 O OD1 . ASP A 1 368 ? 6.261   -21.003 8.990   1.00 81.93 368 A 1 
ATOM 2908 O OD2 . ASP A 1 368 ? 7.434   -21.996 10.574  1.00 82.08 368 A 1 
ATOM 2909 N N   . GLY A 1 369 ? 3.694   -17.690 12.171  1.00 88.94 369 A 1 
ATOM 2910 C CA  . GLY A 1 369 ? 2.725   -17.048 13.069  1.00 87.58 369 A 1 
ATOM 2911 C C   . GLY A 1 369 ? 3.165   -16.921 14.534  1.00 88.83 369 A 1 
ATOM 2912 O O   . GLY A 1 369 ? 2.511   -16.208 15.296  1.00 85.12 369 A 1 
ATOM 2913 N N   . GLU A 1 370 ? 4.281   -17.524 14.933  1.00 88.68 370 A 1 
ATOM 2914 C CA  . GLU A 1 370 ? 4.831   -17.415 16.289  1.00 91.61 370 A 1 
ATOM 2915 C C   . GLU A 1 370 ? 5.881   -16.302 16.375  1.00 92.28 370 A 1 
ATOM 2916 O O   . GLU A 1 370 ? 6.754   -16.172 15.516  1.00 89.28 370 A 1 
ATOM 2917 C CB  . GLU A 1 370 ? 5.398   -18.771 16.735  1.00 90.26 370 A 1 
ATOM 2918 C CG  . GLU A 1 370 ? 5.735   -18.774 18.236  1.00 76.63 370 A 1 
ATOM 2919 C CD  . GLU A 1 370 ? 6.257   -20.121 18.755  1.00 70.79 370 A 1 
ATOM 2920 O OE1 . GLU A 1 370 ? 6.538   -20.177 19.975  1.00 61.34 370 A 1 
ATOM 2921 O OE2 . GLU A 1 370 ? 6.387   -21.068 17.954  1.00 61.80 370 A 1 
ATOM 2922 N N   . ARG A 1 371 ? 5.822   -15.484 17.431  1.00 88.94 371 A 1 
ATOM 2923 C CA  . ARG A 1 371 ? 6.820   -14.429 17.675  1.00 91.31 371 A 1 
ATOM 2924 C C   . ARG A 1 371 ? 8.113   -15.035 18.203  1.00 91.48 371 A 1 
ATOM 2925 O O   . ARG A 1 371 ? 8.161   -15.520 19.326  1.00 88.83 371 A 1 
ATOM 2926 C CB  . ARG A 1 371 ? 6.255   -13.363 18.622  1.00 90.53 371 A 1 
ATOM 2927 C CG  . ARG A 1 371 ? 7.223   -12.171 18.738  1.00 87.70 371 A 1 
ATOM 2928 C CD  . ARG A 1 371 ? 6.666   -11.063 19.642  1.00 85.93 371 A 1 
ATOM 2929 N NE  . ARG A 1 371 ? 6.543   -11.499 21.042  1.00 77.53 371 A 1 
ATOM 2930 C CZ  . ARG A 1 371 ? 6.139   -10.738 22.047  1.00 74.28 371 A 1 
ATOM 2931 N NH1 . ARG A 1 371 ? 5.802   -9.487  21.873  1.00 65.40 371 A 1 
ATOM 2932 N NH2 . ARG A 1 371 ? 6.068   -11.232 23.253  1.00 65.10 371 A 1 
ATOM 2933 N N   . ILE A 1 372 ? 9.183   -14.907 17.414  1.00 93.54 372 A 1 
ATOM 2934 C CA  . ILE A 1 372 ? 10.508  -15.450 17.758  1.00 93.33 372 A 1 
ATOM 2935 C C   . ILE A 1 372 ? 11.282  -14.508 18.687  1.00 94.01 372 A 1 
ATOM 2936 O O   . ILE A 1 372 ? 11.935  -14.944 19.632  1.00 91.59 372 A 1 
ATOM 2937 C CB  . ILE A 1 372 ? 11.342  -15.683 16.485  1.00 92.05 372 A 1 
ATOM 2938 C CG1 . ILE A 1 372 ? 10.619  -16.510 15.406  1.00 84.95 372 A 1 
ATOM 2939 C CG2 . ILE A 1 372 ? 12.653  -16.391 16.860  1.00 80.57 372 A 1 
ATOM 2940 C CD1 . ILE A 1 372 ? 11.396  -16.472 14.082  1.00 79.68 372 A 1 
ATOM 2941 N N   . CYS A 1 373 ? 11.273  -13.217 18.370  1.00 94.33 373 A 1 
ATOM 2942 C CA  . CYS A 1 373 ? 12.021  -12.216 19.124  1.00 94.07 373 A 1 
ATOM 2943 C C   . CYS A 1 373 ? 11.458  -10.812 18.916  1.00 93.96 373 A 1 
ATOM 2944 O O   . CYS A 1 373 ? 10.737  -10.540 17.955  1.00 93.01 373 A 1 
ATOM 2945 C CB  . CYS A 1 373 ? 13.517  -12.293 18.770  1.00 93.20 373 A 1 
ATOM 2946 S SG  . CYS A 1 373 ? 13.847  -11.918 17.024  1.00 91.22 373 A 1 
ATOM 2947 N N   . SER A 1 374 ? 11.841  -9.910  19.821  1.00 93.32 374 A 1 
ATOM 2948 C CA  . SER A 1 374 ? 11.543  -8.485  19.734  1.00 92.93 374 A 1 
ATOM 2949 C C   . SER A 1 374 ? 12.768  -7.651  20.082  1.00 93.05 374 A 1 
ATOM 2950 O O   . SER A 1 374 ? 13.589  -8.035  20.918  1.00 91.13 374 A 1 
ATOM 2951 C CB  . SER A 1 374 ? 10.350  -8.115  20.622  1.00 89.78 374 A 1 
ATOM 2952 O OG  . SER A 1 374 ? 10.602  -8.434  21.977  1.00 77.44 374 A 1 
ATOM 2953 N N   . HIS A 1 375 ? 12.873  -6.489  19.438  1.00 94.35 375 A 1 
ATOM 2954 C CA  . HIS A 1 375 ? 13.935  -5.510  19.632  1.00 94.16 375 A 1 
ATOM 2955 C C   . HIS A 1 375 ? 13.344  -4.120  19.815  1.00 93.61 375 A 1 
ATOM 2956 O O   . HIS A 1 375 ? 12.304  -3.801  19.238  1.00 91.55 375 A 1 
ATOM 2957 C CB  . HIS A 1 375 ? 14.867  -5.511  18.421  1.00 93.56 375 A 1 
ATOM 2958 C CG  . HIS A 1 375 ? 15.652  -6.779  18.272  1.00 94.81 375 A 1 
ATOM 2959 N ND1 . HIS A 1 375 ? 16.926  -6.990  18.761  1.00 86.30 375 A 1 
ATOM 2960 C CD2 . HIS A 1 375 ? 15.245  -7.916  17.631  1.00 86.16 375 A 1 
ATOM 2961 C CE1 . HIS A 1 375 ? 17.275  -8.235  18.413  1.00 88.57 375 A 1 
ATOM 2962 N NE2 . HIS A 1 375 ? 16.284  -8.828  17.732  1.00 89.65 375 A 1 
ATOM 2963 N N   . VAL A 1 376 ? 14.051  -3.264  20.536  1.00 93.34 376 A 1 
ATOM 2964 C CA  . VAL A 1 376 ? 13.806  -1.822  20.481  1.00 93.04 376 A 1 
ATOM 2965 C C   . VAL A 1 376 ? 14.238  -1.320  19.106  1.00 93.34 376 A 1 
ATOM 2966 O O   . VAL A 1 376 ? 15.314  -1.682  18.616  1.00 91.88 376 A 1 
ATOM 2967 C CB  . VAL A 1 376 ? 14.540  -1.082  21.614  1.00 91.71 376 A 1 
ATOM 2968 C CG1 . VAL A 1 376 ? 14.266  0.427   21.566  1.00 85.71 376 A 1 
ATOM 2969 C CG2 . VAL A 1 376 ? 14.092  -1.603  22.985  1.00 84.67 376 A 1 
ATOM 2970 N N   . ARG A 1 377 ? 13.398  -0.501  18.461  1.00 93.34 377 A 1 
ATOM 2971 C CA  . ARG A 1 377 ? 13.701  0.062   17.144  1.00 93.39 377 A 1 
ATOM 2972 C C   . ARG A 1 377 ? 14.883  1.018   17.245  1.00 93.39 377 A 1 
ATOM 2973 O O   . ARG A 1 377 ? 14.880  1.949   18.045  1.00 90.88 377 A 1 
ATOM 2974 C CB  . ARG A 1 377 ? 12.446  0.729   16.558  1.00 91.92 377 A 1 
ATOM 2975 C CG  . ARG A 1 377 ? 12.622  1.098   15.081  1.00 89.31 377 A 1 
ATOM 2976 C CD  . ARG A 1 377 ? 11.317  1.683   14.533  1.00 86.80 377 A 1 
ATOM 2977 N NE  . ARG A 1 377 ? 11.363  1.918   13.076  1.00 80.88 377 A 1 
ATOM 2978 C CZ  . ARG A 1 377 ? 10.437  2.552   12.374  1.00 78.58 377 A 1 
ATOM 2979 N NH1 . ARG A 1 377 ? 9.399   3.098   12.936  1.00 70.19 377 A 1 
ATOM 2980 N NH2 . ARG A 1 377 ? 10.530  2.641   11.081  1.00 71.56 377 A 1 
ATOM 2981 N N   . LEU A 1 378 ? 15.886  0.795   16.409  1.00 92.16 378 A 1 
ATOM 2982 C CA  . LEU A 1 378 ? 17.058  1.658   16.333  1.00 91.46 378 A 1 
ATOM 2983 C C   . LEU A 1 378 ? 16.734  2.916   15.527  1.00 90.78 378 A 1 
ATOM 2984 O O   . LEU A 1 378 ? 16.241  2.840   14.399  1.00 88.54 378 A 1 
ATOM 2985 C CB  . LEU A 1 378 ? 18.235  0.891   15.717  1.00 90.94 378 A 1 
ATOM 2986 C CG  . LEU A 1 378 ? 18.748  -0.310  16.535  1.00 90.11 378 A 1 
ATOM 2987 C CD1 . LEU A 1 378 ? 19.825  -1.030  15.723  1.00 82.33 378 A 1 
ATOM 2988 C CD2 . LEU A 1 378 ? 19.345  0.119   17.873  1.00 82.94 378 A 1 
ATOM 2989 N N   . CYS A 1 379 ? 17.078  4.074   16.076  1.00 91.83 379 A 1 
ATOM 2990 C CA  . CYS A 1 379 ? 16.950  5.371   15.419  1.00 89.53 379 A 1 
ATOM 2991 C C   . CYS A 1 379 ? 18.338  5.961   15.124  1.00 88.01 379 A 1 
ATOM 2992 O O   . CYS A 1 379 ? 19.296  5.739   15.868  1.00 81.34 379 A 1 
ATOM 2993 C CB  . CYS A 1 379 ? 16.102  6.300   16.301  1.00 85.98 379 A 1 
ATOM 2994 S SG  . CYS A 1 379 ? 14.424  5.613   16.488  1.00 73.59 379 A 1 
ATOM 2995 N N   . GLY A 1 380 ? 18.460  6.725   14.035  1.00 86.54 380 A 1 
ATOM 2996 C CA  . GLY A 1 380 ? 19.700  7.423   13.671  1.00 86.26 380 A 1 
ATOM 2997 C C   . GLY A 1 380 ? 20.331  6.928   12.369  1.00 87.78 380 A 1 
ATOM 2998 O O   . GLY A 1 380 ? 19.642  6.708   11.378  1.00 84.18 380 A 1 
ATOM 2999 N N   . ARG A 1 381 ? 21.667  6.800   12.333  1.00 86.00 381 A 1 
ATOM 3000 C CA  . ARG A 1 381 ? 22.409  6.442   11.112  1.00 86.99 381 A 1 
ATOM 3001 C C   . ARG A 1 381 ? 22.054  5.030   10.648  1.00 88.34 381 A 1 
ATOM 3002 O O   . ARG A 1 381 ? 21.971  4.122   11.462  1.00 84.48 381 A 1 
ATOM 3003 C CB  . ARG A 1 381 ? 23.928  6.571   11.328  1.00 83.33 381 A 1 
ATOM 3004 C CG  . ARG A 1 381 ? 24.366  8.029   11.525  1.00 71.87 381 A 1 
ATOM 3005 C CD  . ARG A 1 381 ? 25.889  8.114   11.675  1.00 67.53 381 A 1 
ATOM 3006 N NE  . ARG A 1 381 ? 26.341  9.511   11.850  1.00 58.06 381 A 1 
ATOM 3007 C CZ  . ARG A 1 381 ? 27.584  9.918   12.023  1.00 49.87 381 A 1 
ATOM 3008 N NH1 . ARG A 1 381 ? 28.586  9.084   12.058  1.00 46.70 381 A 1 
ATOM 3009 N NH2 . ARG A 1 381 ? 27.853  11.189  12.165  1.00 43.51 381 A 1 
ATOM 3010 N N   . SER A 1 382 ? 21.914  4.853   9.335   1.00 87.03 382 A 1 
ATOM 3011 C CA  . SER A 1 382 ? 21.680  3.540   8.725   1.00 87.47 382 A 1 
ATOM 3012 C C   . SER A 1 382 ? 22.852  2.578   8.969   1.00 86.79 382 A 1 
ATOM 3013 O O   . SER A 1 382 ? 24.009  3.011   9.039   1.00 81.37 382 A 1 
ATOM 3014 C CB  . SER A 1 382 ? 21.417  3.715   7.231   1.00 83.86 382 A 1 
ATOM 3015 O OG  . SER A 1 382 ? 21.057  2.499   6.624   1.00 72.81 382 A 1 
ATOM 3016 N N   . GLY A 1 383 ? 22.558  1.285   9.073   1.00 83.67 383 A 1 
ATOM 3017 C CA  . GLY A 1 383 ? 23.546  0.215   9.222   1.00 82.94 383 A 1 
ATOM 3018 C C   . GLY A 1 383 ? 23.904  -0.155  10.665  1.00 84.77 383 A 1 
ATOM 3019 O O   . GLY A 1 383 ? 24.890  -0.863  10.869  1.00 80.55 383 A 1 
ATOM 3020 N N   . GLN A 1 384 ? 23.138  0.307   11.655  1.00 84.75 384 A 1 
ATOM 3021 C CA  . GLN A 1 384 ? 23.316  -0.094  13.053  1.00 86.05 384 A 1 
ATOM 3022 C C   . GLN A 1 384 ? 22.854  -1.541  13.280  1.00 87.24 384 A 1 
ATOM 3023 O O   . GLN A 1 384 ? 21.979  -2.046  12.575  1.00 85.52 384 A 1 
ATOM 3024 C CB  . GLN A 1 384 ? 22.571  0.864   13.991  1.00 84.93 384 A 1 
ATOM 3025 C CG  . GLN A 1 384 ? 23.169  2.277   13.980  1.00 81.98 384 A 1 
ATOM 3026 C CD  . GLN A 1 384 ? 22.373  3.212   14.881  1.00 80.83 384 A 1 
ATOM 3027 O OE1 . GLN A 1 384 ? 22.329  3.054   16.081  1.00 72.50 384 A 1 
ATOM 3028 N NE2 . GLN A 1 384 ? 21.711  4.216   14.347  1.00 70.41 384 A 1 
ATOM 3029 N N   . TYR A 1 385 ? 23.424  -2.187  14.290  1.00 87.06 385 A 1 
ATOM 3030 C CA  . TYR A 1 385 ? 23.116  -3.561  14.677  1.00 86.87 385 A 1 
ATOM 3031 C C   . TYR A 1 385 ? 22.560  -3.601  16.103  1.00 87.69 385 A 1 
ATOM 3032 O O   . TYR A 1 385 ? 23.211  -3.134  17.035  1.00 85.72 385 A 1 
ATOM 3033 C CB  . TYR A 1 385 ? 24.369  -4.439  14.548  1.00 85.34 385 A 1 
ATOM 3034 C CG  . TYR A 1 385 ? 24.765  -4.763  13.118  1.00 84.39 385 A 1 
ATOM 3035 C CD1 . TYR A 1 385 ? 24.432  -6.012  12.559  1.00 76.79 385 A 1 
ATOM 3036 C CD2 . TYR A 1 385 ? 25.450  -3.809  12.335  1.00 74.37 385 A 1 
ATOM 3037 C CE1 . TYR A 1 385 ? 24.770  -6.307  11.225  1.00 73.71 385 A 1 
ATOM 3038 C CE2 . TYR A 1 385 ? 25.781  -4.097  10.996  1.00 73.05 385 A 1 
ATOM 3039 C CZ  . TYR A 1 385 ? 25.437  -5.347  10.439  1.00 81.42 385 A 1 
ATOM 3040 O OH  . TYR A 1 385 ? 25.739  -5.618  9.143   1.00 78.40 385 A 1 
ATOM 3041 N N   . SER A 1 386 ? 21.380  -4.200  16.271  1.00 89.15 386 A 1 
ATOM 3042 C CA  . SER A 1 386 ? 20.856  -4.624  17.569  1.00 89.20 386 A 1 
ATOM 3043 C C   . SER A 1 386 ? 21.036  -6.131  17.677  1.00 89.62 386 A 1 
ATOM 3044 O O   . SER A 1 386 ? 20.372  -6.887  16.963  1.00 88.63 386 A 1 
ATOM 3045 C CB  . SER A 1 386 ? 19.385  -4.242  17.722  1.00 89.17 386 A 1 
ATOM 3046 O OG  . SER A 1 386 ? 18.922  -4.631  19.001  1.00 83.59 386 A 1 
ATOM 3047 N N   . THR A 1 387 ? 21.958  -6.566  18.515  1.00 89.22 387 A 1 
ATOM 3048 C CA  . THR A 1 387 ? 22.324  -7.980  18.636  1.00 87.76 387 A 1 
ATOM 3049 C C   . THR A 1 387 ? 22.136  -8.452  20.068  1.00 87.92 387 A 1 
ATOM 3050 O O   . THR A 1 387 ? 22.752  -7.915  20.983  1.00 87.23 387 A 1 
ATOM 3051 C CB  . THR A 1 387 ? 23.767  -8.231  18.181  1.00 85.88 387 A 1 
ATOM 3052 O OG1 . THR A 1 387 ? 24.009  -7.635  16.925  1.00 80.82 387 A 1 
ATOM 3053 C CG2 . THR A 1 387 ? 24.045  -9.720  18.028  1.00 79.93 387 A 1 
ATOM 3054 N N   . GLN A 1 388 ? 21.306  -9.472  20.254  1.00 90.72 388 A 1 
ATOM 3055 C CA  . GLN A 1 388 ? 21.133  -10.137 21.539  1.00 90.27 388 A 1 
ATOM 3056 C C   . GLN A 1 388 ? 22.084  -11.337 21.628  1.00 89.91 388 A 1 
ATOM 3057 O O   . GLN A 1 388 ? 22.190  -12.130 20.690  1.00 88.20 388 A 1 
ATOM 3058 C CB  . GLN A 1 388 ? 19.670  -10.566 21.726  1.00 90.00 388 A 1 
ATOM 3059 C CG  . GLN A 1 388 ? 18.690  -9.378  21.737  1.00 86.55 388 A 1 
ATOM 3060 C CD  . GLN A 1 388 ? 17.235  -9.807  21.924  1.00 84.93 388 A 1 
ATOM 3061 O OE1 . GLN A 1 388 ? 16.924  -10.949 22.212  1.00 77.65 388 A 1 
ATOM 3062 N NE2 . GLN A 1 388 ? 16.286  -8.911  21.762  1.00 76.19 388 A 1 
ATOM 3063 N N   . GLU A 1 389 ? 22.749  -11.495 22.754  1.00 89.56 389 A 1 
ATOM 3064 C CA  . GLU A 1 389 ? 23.726  -12.581 22.943  1.00 88.68 389 A 1 
ATOM 3065 C C   . GLU A 1 389 ? 23.081  -13.978 22.844  1.00 88.81 389 A 1 
ATOM 3066 O O   . GLU A 1 389 ? 23.678  -14.922 22.317  1.00 86.79 389 A 1 
ATOM 3067 C CB  . GLU A 1 389 ? 24.419  -12.386 24.301  1.00 86.29 389 A 1 
ATOM 3068 C CG  . GLU A 1 389 ? 25.628  -13.320 24.447  1.00 76.17 389 A 1 
ATOM 3069 C CD  . GLU A 1 389 ? 26.368  -13.170 25.785  1.00 72.34 389 A 1 
ATOM 3070 O OE1 . GLU A 1 389 ? 27.310  -13.972 25.986  1.00 64.46 389 A 1 
ATOM 3071 O OE2 . GLU A 1 389 ? 25.979  -12.295 26.583  1.00 64.74 389 A 1 
ATOM 3072 N N   . SER A 1 390 ? 21.817  -14.100 23.266  1.00 90.80 390 A 1 
ATOM 3073 C CA  . SER A 1 390 ? 21.038  -15.338 23.155  1.00 90.65 390 A 1 
ATOM 3074 C C   . SER A 1 390 ? 20.842  -15.802 21.708  1.00 90.79 390 A 1 
ATOM 3075 O O   . SER A 1 390 ? 20.737  -17.006 21.470  1.00 88.75 390 A 1 
ATOM 3076 C CB  . SER A 1 390 ? 19.670  -15.142 23.820  1.00 90.42 390 A 1 
ATOM 3077 O OG  . SER A 1 390 ? 19.031  -13.999 23.277  1.00 83.15 390 A 1 
ATOM 3078 N N   . HIS A 1 391 ? 20.851  -14.874 20.745  1.00 90.44 391 A 1 
ATOM 3079 C CA  . HIS A 1 391 ? 20.663  -15.172 19.323  1.00 91.51 391 A 1 
ATOM 3080 C C   . HIS A 1 391 ? 21.942  -15.665 18.635  1.00 91.24 391 A 1 
ATOM 3081 O O   . HIS A 1 391 ? 21.873  -16.249 17.555  1.00 88.67 391 A 1 
ATOM 3082 C CB  . HIS A 1 391 ? 20.124  -13.925 18.608  1.00 91.54 391 A 1 
ATOM 3083 C CG  . HIS A 1 391 ? 18.786  -13.430 19.108  1.00 92.89 391 A 1 
ATOM 3084 N ND1 . HIS A 1 391 ? 18.149  -12.289 18.664  1.00 84.01 391 A 1 
ATOM 3085 C CD2 . HIS A 1 391 ? 17.966  -14.012 20.035  1.00 84.45 391 A 1 
ATOM 3086 C CE1 . HIS A 1 391 ? 16.983  -12.192 19.320  1.00 87.39 391 A 1 
ATOM 3087 N NE2 . HIS A 1 391 ? 16.832  -13.217 20.168  1.00 88.56 391 A 1 
ATOM 3088 N N   . MET A 1 392 ? 23.094  -15.455 19.253  1.00 88.10 392 A 1 
ATOM 3089 C CA  . MET A 1 392 ? 24.382  -15.836 18.689  1.00 87.45 392 A 1 
ATOM 3090 C C   . MET A 1 392 ? 24.604  -17.357 18.763  1.00 87.68 392 A 1 
ATOM 3091 O O   . MET A 1 392 ? 24.330  -17.980 19.798  1.00 86.45 392 A 1 
ATOM 3092 C CB  . MET A 1 392 ? 25.530  -15.126 19.411  1.00 84.38 392 A 1 
ATOM 3093 C CG  . MET A 1 392 ? 25.467  -13.600 19.344  1.00 78.48 392 A 1 
ATOM 3094 S SD  . MET A 1 392 ? 26.912  -12.841 20.127  1.00 76.96 392 A 1 
ATOM 3095 C CE  . MET A 1 392 ? 26.482  -11.092 19.981  1.00 65.48 392 A 1 
ATOM 3096 N N   . PRO A 1 393 ? 25.200  -17.965 17.715  1.00 87.49 393 A 1 
ATOM 3097 C CA  . PRO A 1 393 ? 25.768  -19.305 17.817  1.00 84.80 393 A 1 
ATOM 3098 C C   . PRO A 1 393 ? 26.781  -19.399 18.964  1.00 84.56 393 A 1 
ATOM 3099 O O   . PRO A 1 393 ? 27.500  -18.435 19.246  1.00 82.89 393 A 1 
ATOM 3100 C CB  . PRO A 1 393 ? 26.445  -19.575 16.464  1.00 83.32 393 A 1 
ATOM 3101 C CG  . PRO A 1 393 ? 25.765  -18.597 15.505  1.00 81.10 393 A 1 
ATOM 3102 C CD  . PRO A 1 393 ? 25.423  -17.407 16.392  1.00 84.12 393 A 1 
ATOM 3103 N N   . HIS A 1 394 ? 26.902  -20.566 19.593  1.00 87.90 394 A 1 
ATOM 3104 C CA  . HIS A 1 394 ? 27.828  -20.767 20.722  1.00 85.54 394 A 1 
ATOM 3105 C C   . HIS A 1 394 ? 29.275  -20.367 20.393  1.00 83.61 394 A 1 
ATOM 3106 O O   . HIS A 1 394 ? 29.949  -19.765 21.226  1.00 79.69 394 A 1 
ATOM 3107 C CB  . HIS A 1 394 ? 27.773  -22.227 21.183  1.00 83.53 394 A 1 
ATOM 3108 C CG  . HIS A 1 394 ? 26.510  -22.554 21.935  1.00 74.23 394 A 1 
ATOM 3109 N ND1 . HIS A 1 394 ? 26.207  -22.156 23.219  1.00 65.48 394 A 1 
ATOM 3110 C CD2 . HIS A 1 394 ? 25.447  -23.284 21.480  1.00 63.09 394 A 1 
ATOM 3111 C CE1 . HIS A 1 394 ? 24.999  -22.640 23.532  1.00 59.01 394 A 1 
ATOM 3112 N NE2 . HIS A 1 394 ? 24.495  -23.332 22.497  1.00 60.73 394 A 1 
ATOM 3113 N N   . SER A 1 395 ? 29.729  -20.638 19.166  1.00 79.72 395 A 1 
ATOM 3114 C CA  . SER A 1 395 ? 31.058  -20.237 18.689  1.00 76.31 395 A 1 
ATOM 3115 C C   . SER A 1 395 ? 31.227  -18.716 18.626  1.00 74.92 395 A 1 
ATOM 3116 O O   . SER A 1 395 ? 32.293  -18.206 18.962  1.00 70.93 395 A 1 
ATOM 3117 C CB  . SER A 1 395 ? 31.313  -20.846 17.306  1.00 74.41 395 A 1 
ATOM 3118 O OG  . SER A 1 395 ? 30.242  -20.533 16.430  1.00 67.35 395 A 1 
ATOM 3119 N N   . HIS A 1 396 ? 30.177  -17.968 18.262  1.00 77.59 396 A 1 
ATOM 3120 C CA  . HIS A 1 396 ? 30.235  -16.507 18.139  1.00 76.49 396 A 1 
ATOM 3121 C C   . HIS A 1 396 ? 30.226  -15.799 19.499  1.00 76.17 396 A 1 
ATOM 3122 O O   . HIS A 1 396 ? 30.861  -14.756 19.643  1.00 74.32 396 A 1 
ATOM 3123 C CB  . HIS A 1 396 ? 29.090  -16.003 17.253  1.00 74.86 396 A 1 
ATOM 3124 C CG  . HIS A 1 396 ? 29.253  -16.297 15.781  1.00 72.61 396 A 1 
ATOM 3125 N ND1 . HIS A 1 396 ? 28.640  -15.597 14.764  1.00 65.60 396 A 1 
ATOM 3126 C CD2 . HIS A 1 396 ? 30.020  -17.259 15.184  1.00 63.41 396 A 1 
ATOM 3127 C CE1 . HIS A 1 396 ? 29.023  -16.136 13.595  1.00 65.74 396 A 1 
ATOM 3128 N NE2 . HIS A 1 396 ? 29.871  -17.153 13.804  1.00 67.18 396 A 1 
ATOM 3129 N N   . ARG A 1 397 ? 29.604  -16.392 20.526  1.00 78.41 397 A 1 
ATOM 3130 C CA  . ARG A 1 397 ? 29.638  -15.843 21.900  1.00 76.76 397 A 1 
ATOM 3131 C C   . ARG A 1 397 ? 31.063  -15.731 22.453  1.00 73.48 397 A 1 
ATOM 3132 O O   . ARG A 1 397 ? 31.341  -14.871 23.285  1.00 70.00 397 A 1 
ATOM 3133 C CB  . ARG A 1 397 ? 28.782  -16.694 22.845  1.00 77.96 397 A 1 
ATOM 3134 C CG  . ARG A 1 397 ? 27.300  -16.696 22.458  1.00 75.17 397 A 1 
ATOM 3135 C CD  . ARG A 1 397 ? 26.483  -17.480 23.484  1.00 76.91 397 A 1 
ATOM 3136 N NE  . ARG A 1 397 ? 25.109  -17.687 23.011  1.00 70.07 397 A 1 
ATOM 3137 C CZ  . ARG A 1 397 ? 24.157  -18.362 23.622  1.00 66.53 397 A 1 
ATOM 3138 N NH1 . ARG A 1 397 ? 24.326  -18.898 24.802  1.00 64.21 397 A 1 
ATOM 3139 N NH2 . ARG A 1 397 ? 23.004  -18.519 23.042  1.00 59.74 397 A 1 
ATOM 3140 N N   . GLN A 1 398 ? 31.980  -16.562 21.977  1.00 75.96 398 A 1 
ATOM 3141 C CA  . GLN A 1 398 ? 33.388  -16.469 22.373  1.00 72.65 398 A 1 
ATOM 3142 C C   . GLN A 1 398 ? 34.060  -15.192 21.841  1.00 71.50 398 A 1 
ATOM 3143 O O   . GLN A 1 398 ? 34.937  -14.645 22.512  1.00 66.75 398 A 1 
ATOM 3144 C CB  . GLN A 1 398 ? 34.156  -17.707 21.898  1.00 69.85 398 A 1 
ATOM 3145 C CG  . GLN A 1 398 ? 33.633  -19.010 22.528  1.00 62.84 398 A 1 
ATOM 3146 C CD  . GLN A 1 398 ? 34.454  -20.230 22.116  1.00 58.72 398 A 1 
ATOM 3147 O OE1 . GLN A 1 398 ? 35.408  -20.154 21.367  1.00 52.98 398 A 1 
ATOM 3148 N NE2 . GLN A 1 398 ? 34.126  -21.406 22.601  1.00 48.85 398 A 1 
ATOM 3149 N N   . TYR A 1 399 ? 33.623  -14.678 20.684  1.00 70.40 399 A 1 
ATOM 3150 C CA  . TYR A 1 399 ? 34.145  -13.433 20.114  1.00 68.64 399 A 1 
ATOM 3151 C C   . TYR A 1 399 ? 33.640  -12.186 20.850  1.00 69.48 399 A 1 
ATOM 3152 O O   . TYR A 1 399 ? 34.347  -11.182 20.861  1.00 67.89 399 A 1 
ATOM 3153 C CB  . TYR A 1 399 ? 33.831  -13.344 18.619  1.00 65.21 399 A 1 
ATOM 3154 C CG  . TYR A 1 399 ? 34.511  -14.415 17.787  1.00 60.75 399 A 1 
ATOM 3155 C CD1 . TYR A 1 399 ? 35.853  -14.257 17.393  1.00 56.71 399 A 1 
ATOM 3156 C CD2 . TYR A 1 399 ? 33.799  -15.564 17.398  1.00 55.05 399 A 1 
ATOM 3157 C CE1 . TYR A 1 399 ? 36.480  -15.251 16.614  1.00 49.97 399 A 1 
ATOM 3158 C CE2 . TYR A 1 399 ? 34.422  -16.561 16.624  1.00 52.40 399 A 1 
ATOM 3159 C CZ  . TYR A 1 399 ? 35.765  -16.406 16.225  1.00 51.63 399 A 1 
ATOM 3160 O OH  . TYR A 1 399 ? 36.357  -17.368 15.468  1.00 50.38 399 A 1 
ATOM 3161 N N   . ALA A 1 400 ? 32.486  -12.255 21.524  1.00 70.64 400 A 1 
ATOM 3162 C CA  . ALA A 1 400 ? 32.010  -11.169 22.387  1.00 70.61 400 A 1 
ATOM 3163 C C   . ALA A 1 400 ? 32.922  -10.934 23.611  1.00 71.69 400 A 1 
ATOM 3164 O O   . ALA A 1 400 ? 32.892  -9.866  24.212  1.00 69.63 400 A 1 
ATOM 3165 C CB  . ALA A 1 400 ? 30.570  -11.475 22.810  1.00 67.90 400 A 1 
ATOM 3166 N N   . LYS A 1 401 ? 33.778  -11.902 23.950  1.00 74.52 401 A 1 
ATOM 3167 C CA  . LYS A 1 401 ? 34.755  -11.801 25.051  1.00 73.86 401 A 1 
ATOM 3168 C C   . LYS A 1 401 ? 36.059  -11.090 24.658  1.00 75.64 401 A 1 
ATOM 3169 O O   . LYS A 1 401 ? 37.004  -11.075 25.455  1.00 71.45 401 A 1 
ATOM 3170 C CB  . LYS A 1 401 ? 35.064  -13.197 25.610  1.00 69.89 401 A 1 
ATOM 3171 C CG  . LYS A 1 401 ? 33.819  -13.952 26.101  1.00 63.52 401 A 1 
ATOM 3172 C CD  . LYS A 1 401 ? 34.213  -15.302 26.711  1.00 61.96 401 A 1 
ATOM 3173 C CE  . LYS A 1 401 ? 32.948  -16.024 27.186  1.00 53.66 401 A 1 
ATOM 3174 N NZ  . LYS A 1 401 ? 33.249  -17.323 27.843  1.00 46.44 401 A 1 
ATOM 3175 N N   . TRP A 1 402 ? 36.163  -10.589 23.428  1.00 76.93 402 A 1 
ATOM 3176 C CA  . TRP A 1 402 ? 37.326  -9.816  23.006  1.00 76.54 402 A 1 
ATOM 3177 C C   . TRP A 1 402 ? 37.115  -8.344  23.354  1.00 78.11 402 A 1 
ATOM 3178 O O   . TRP A 1 402 ? 36.349  -7.647  22.696  1.00 75.85 402 A 1 
ATOM 3179 C CB  . TRP A 1 402 ? 37.617  -10.030 21.522  1.00 74.68 402 A 1 
ATOM 3180 C CG  . TRP A 1 402 ? 38.161  -11.386 21.183  1.00 73.83 402 A 1 
ATOM 3181 C CD1 . TRP A 1 402 ? 37.443  -12.440 20.749  1.00 66.80 402 A 1 
ATOM 3182 C CD2 . TRP A 1 402 ? 39.546  -11.857 21.263  1.00 69.86 402 A 1 
ATOM 3183 N NE1 . TRP A 1 402 ? 38.275  -13.526 20.555  1.00 63.78 402 A 1 
ATOM 3184 C CE2 . TRP A 1 402 ? 39.582  -13.226 20.858  1.00 67.24 402 A 1 
ATOM 3185 C CE3 . TRP A 1 402 ? 40.768  -11.264 21.643  1.00 64.21 402 A 1 
ATOM 3186 C CZ2 . TRP A 1 402 ? 40.766  -13.971 20.832  1.00 66.20 402 A 1 
ATOM 3187 C CZ3 . TRP A 1 402 ? 41.966  -12.001 21.622  1.00 63.79 402 A 1 
ATOM 3188 C CH2 . TRP A 1 402 ? 41.972  -13.351 21.219  1.00 63.51 402 A 1 
ATOM 3189 N N   . ASP A 1 403 ? 37.843  -7.882  24.363  1.00 81.55 403 A 1 
ATOM 3190 C CA  . ASP A 1 403 ? 37.922  -6.490  24.792  1.00 83.25 403 A 1 
ATOM 3191 C C   . ASP A 1 403 ? 39.347  -5.940  24.603  1.00 85.18 403 A 1 
ATOM 3192 O O   . ASP A 1 403 ? 40.308  -6.683  24.358  1.00 82.42 403 A 1 
ATOM 3193 C CB  . ASP A 1 403 ? 37.392  -6.360  26.239  1.00 78.95 403 A 1 
ATOM 3194 C CG  . ASP A 1 403 ? 38.177  -7.163  27.295  1.00 72.16 403 A 1 
ATOM 3195 O OD1 . ASP A 1 403 ? 39.279  -7.664  26.991  1.00 66.60 403 A 1 
ATOM 3196 O OD2 . ASP A 1 403 ? 37.662  -7.315  28.422  1.00 65.85 403 A 1 
ATOM 3197 N N   . GLY A 1 404 ? 39.492  -4.616  24.670  1.00 84.36 404 A 1 
ATOM 3198 C CA  . GLY A 1 404 ? 40.795  -3.955  24.559  1.00 85.26 404 A 1 
ATOM 3199 C C   . GLY A 1 404 ? 41.782  -4.402  25.633  1.00 87.86 404 A 1 
ATOM 3200 O O   . GLY A 1 404 ? 42.962  -4.609  25.340  1.00 87.04 404 A 1 
ATOM 3201 N N   . ASP A 1 405 ? 41.291  -4.684  26.837  1.00 88.69 405 A 1 
ATOM 3202 C CA  . ASP A 1 405 ? 42.118  -5.135  27.962  1.00 89.41 405 A 1 
ATOM 3203 C C   . ASP A 1 405 ? 42.698  -6.532  27.743  1.00 90.39 405 A 1 
ATOM 3204 O O   . ASP A 1 405 ? 43.821  -6.829  28.171  1.00 89.14 405 A 1 
ATOM 3205 C CB  . ASP A 1 405 ? 41.295  -5.096  29.248  1.00 87.81 405 A 1 
ATOM 3206 C CG  . ASP A 1 405 ? 40.938  -3.672  29.680  1.00 81.49 405 A 1 
ATOM 3207 O OD1 . ASP A 1 405 ? 41.654  -2.731  29.249  1.00 74.56 405 A 1 
ATOM 3208 O OD2 . ASP A 1 405 ? 39.964  -3.552  30.450  1.00 72.25 405 A 1 
ATOM 3209 N N   . ARG A 1 406 ? 41.992  -7.391  27.015  1.00 88.95 406 A 1 
ATOM 3210 C CA  . ARG A 1 406 ? 42.513  -8.690  26.592  1.00 89.34 406 A 1 
ATOM 3211 C C   . ARG A 1 406 ? 43.659  -8.533  25.596  1.00 91.24 406 A 1 
ATOM 3212 O O   . ARG A 1 406 ? 44.671  -9.219  25.738  1.00 90.02 406 A 1 
ATOM 3213 C CB  . ARG A 1 406 ? 41.365  -9.543  26.046  1.00 86.13 406 A 1 
ATOM 3214 C CG  . ARG A 1 406 ? 41.818  -10.974 25.767  1.00 75.69 406 A 1 
ATOM 3215 C CD  . ARG A 1 406 ? 40.614  -11.821 25.364  1.00 72.86 406 A 1 
ATOM 3216 N NE  . ARG A 1 406 ? 41.012  -13.211 25.078  1.00 63.48 406 A 1 
ATOM 3217 C CZ  . ARG A 1 406 ? 40.182  -14.216 24.853  1.00 57.89 406 A 1 
ATOM 3218 N NH1 . ARG A 1 406 ? 38.887  -14.061 24.859  1.00 53.38 406 A 1 
ATOM 3219 N NH2 . ARG A 1 406 ? 40.640  -15.407 24.608  1.00 49.68 406 A 1 
ATOM 3220 N N   . PHE A 1 407 ? 43.541  -7.619  24.631  1.00 88.81 407 A 1 
ATOM 3221 C CA  . PHE A 1 407 ? 44.633  -7.312  23.706  1.00 89.91 407 A 1 
ATOM 3222 C C   . PHE A 1 407 ? 45.840  -6.697  24.424  1.00 91.99 407 A 1 
ATOM 3223 O O   . PHE A 1 407 ? 46.967  -7.129  24.181  1.00 91.42 407 A 1 
ATOM 3224 C CB  . PHE A 1 407 ? 44.145  -6.390  22.578  1.00 88.21 407 A 1 
ATOM 3225 C CG  . PHE A 1 407 ? 43.215  -7.068  21.591  1.00 87.77 407 A 1 
ATOM 3226 C CD1 . PHE A 1 407 ? 43.697  -8.108  20.780  1.00 80.31 407 A 1 
ATOM 3227 C CD2 . PHE A 1 407 ? 41.879  -6.652  21.473  1.00 80.71 407 A 1 
ATOM 3228 C CE1 . PHE A 1 407 ? 42.842  -8.743  19.865  1.00 78.75 407 A 1 
ATOM 3229 C CE2 . PHE A 1 407 ? 41.021  -7.288  20.559  1.00 78.84 407 A 1 
ATOM 3230 C CZ  . PHE A 1 407 ? 41.501  -8.335  19.754  1.00 82.14 407 A 1 
ATOM 3231 N N   . ARG A 1 408 ? 45.614  -5.768  25.357  1.00 90.84 408 A 1 
ATOM 3232 C CA  . ARG A 1 408 ? 46.673  -5.166  26.186  1.00 90.91 408 A 1 
ATOM 3233 C C   . ARG A 1 408 ? 47.400  -6.221  27.016  1.00 92.19 408 A 1 
ATOM 3234 O O   . ARG A 1 408 ? 48.627  -6.294  26.969  1.00 92.18 408 A 1 
ATOM 3235 C CB  . ARG A 1 408 ? 46.081  -4.089  27.112  1.00 90.35 408 A 1 
ATOM 3236 C CG  . ARG A 1 408 ? 45.603  -2.845  26.357  1.00 88.16 408 A 1 
ATOM 3237 C CD  . ARG A 1 408 ? 44.952  -1.852  27.332  1.00 87.70 408 A 1 
ATOM 3238 N NE  . ARG A 1 408 ? 44.403  -0.696  26.607  1.00 84.61 408 A 1 
ATOM 3239 C CZ  . ARG A 1 408 ? 43.138  -0.393  26.389  1.00 82.86 408 A 1 
ATOM 3240 N NH1 . ARG A 1 408 ? 42.127  -1.050  26.892  1.00 71.87 408 A 1 
ATOM 3241 N NH2 . ARG A 1 408 ? 42.875  0.613   25.630  1.00 76.91 408 A 1 
ATOM 3242 N N   . ARG A 1 409 ? 46.663  -7.099  27.704  1.00 92.37 409 A 1 
ATOM 3243 C CA  . ARG A 1 409 ? 47.242  -8.203  28.495  1.00 91.87 409 A 1 
ATOM 3244 C C   . ARG A 1 409 ? 48.029  -9.193  27.637  1.00 92.27 409 A 1 
ATOM 3245 O O   . ARG A 1 409 ? 49.070  -9.664  28.076  1.00 91.32 409 A 1 
ATOM 3246 C CB  . ARG A 1 409 ? 46.139  -8.936  29.266  1.00 91.72 409 A 1 
ATOM 3247 C CG  . ARG A 1 409 ? 45.679  -8.144  30.502  1.00 85.12 409 A 1 
ATOM 3248 C CD  . ARG A 1 409 ? 44.619  -8.912  31.304  1.00 82.85 409 A 1 
ATOM 3249 N NE  . ARG A 1 409 ? 43.323  -8.966  30.601  1.00 71.82 409 A 1 
ATOM 3250 C CZ  . ARG A 1 409 ? 42.259  -9.666  30.965  1.00 64.18 409 A 1 
ATOM 3251 N NH1 . ARG A 1 409 ? 42.283  -10.486 31.979  1.00 57.59 409 A 1 
ATOM 3252 N NH2 . ARG A 1 409 ? 41.131  -9.547  30.312  1.00 55.17 409 A 1 
ATOM 3253 N N   . TRP A 1 410 ? 47.540  -9.518  26.435  1.00 91.87 410 A 1 
ATOM 3254 C CA  . TRP A 1 410 ? 48.273  -10.394 25.521  1.00 91.82 410 A 1 
ATOM 3255 C C   . TRP A 1 410 ? 49.561  -9.728  25.024  1.00 93.05 410 A 1 
ATOM 3256 O O   . TRP A 1 410 ? 50.630  -10.326 25.113  1.00 91.78 410 A 1 
ATOM 3257 C CB  . TRP A 1 410 ? 47.352  -10.822 24.371  1.00 90.54 410 A 1 
ATOM 3258 C CG  . TRP A 1 410 ? 47.896  -11.835 23.408  1.00 88.54 410 A 1 
ATOM 3259 C CD1 . TRP A 1 410 ? 49.065  -12.512 23.497  1.00 82.93 410 A 1 
ATOM 3260 C CD2 . TRP A 1 410 ? 47.275  -12.316 22.179  1.00 86.02 410 A 1 
ATOM 3261 N NE1 . TRP A 1 410 ? 49.216  -13.354 22.415  1.00 83.44 410 A 1 
ATOM 3262 C CE2 . TRP A 1 410 ? 48.138  -13.274 21.570  1.00 85.32 410 A 1 
ATOM 3263 C CE3 . TRP A 1 410 ? 46.058  -12.037 21.508  1.00 81.93 410 A 1 
ATOM 3264 C CZ2 . TRP A 1 410 ? 47.822  -13.919 20.364  1.00 81.80 410 A 1 
ATOM 3265 C CZ3 . TRP A 1 410 ? 45.728  -12.685 20.304  1.00 80.08 410 A 1 
ATOM 3266 C CH2 . TRP A 1 410 ? 46.605  -13.622 19.728  1.00 79.11 410 A 1 
ATOM 3267 N N   . ALA A 1 411 ? 49.496  -8.459  24.603  1.00 91.91 411 A 1 
ATOM 3268 C CA  . ALA A 1 411 ? 50.662  -7.702  24.161  1.00 92.49 411 A 1 
ATOM 3269 C C   . ALA A 1 411 ? 51.720  -7.544  25.266  1.00 93.27 411 A 1 
ATOM 3270 O O   . ALA A 1 411 ? 52.910  -7.711  25.002  1.00 92.60 411 A 1 
ATOM 3271 C CB  . ALA A 1 411 ? 50.171  -6.347  23.653  1.00 92.57 411 A 1 
ATOM 3272 N N   . ALA A 1 412 ? 51.284  -7.306  26.509  1.00 93.80 412 A 1 
ATOM 3273 C CA  . ALA A 1 412 ? 52.181  -7.195  27.658  1.00 93.69 412 A 1 
ATOM 3274 C C   . ALA A 1 412 ? 52.955  -8.491  27.953  1.00 93.74 412 A 1 
ATOM 3275 O O   . ALA A 1 412 ? 54.093  -8.432  28.411  1.00 91.77 412 A 1 
ATOM 3276 C CB  . ALA A 1 412 ? 51.356  -6.758  28.871  1.00 93.44 412 A 1 
ATOM 3277 N N   . LYS A 1 413 ? 52.377  -9.659  27.645  1.00 93.79 413 A 1 
ATOM 3278 C CA  . LYS A 1 413 ? 53.080  -10.949 27.763  1.00 93.31 413 A 1 
ATOM 3279 C C   . LYS A 1 413 ? 54.181  -11.131 26.717  1.00 93.90 413 A 1 
ATOM 3280 O O   . LYS A 1 413 ? 55.098  -11.909 26.952  1.00 91.25 413 A 1 
ATOM 3281 C CB  . LYS A 1 413 ? 52.089  -12.111 27.650  1.00 92.48 413 A 1 
ATOM 3282 C CG  . LYS A 1 413 ? 51.182  -12.245 28.877  1.00 86.75 413 A 1 
ATOM 3283 C CD  . LYS A 1 413 ? 50.206  -13.408 28.670  1.00 81.27 413 A 1 
ATOM 3284 C CE  . LYS A 1 413 ? 49.296  -13.553 29.889  1.00 72.85 413 A 1 
ATOM 3285 N NZ  . LYS A 1 413 ? 48.458  -14.780 29.791  1.00 63.16 413 A 1 
ATOM 3286 N N   . ILE A 1 414 ? 54.062  -10.461 25.565  1.00 93.04 414 A 1 
ATOM 3287 C CA  . ILE A 1 414 ? 55.043  -10.529 24.476  1.00 92.64 414 A 1 
ATOM 3288 C C   . ILE A 1 414 ? 56.191  -9.558  24.743  1.00 92.89 414 A 1 
ATOM 3289 O O   . ILE A 1 414 ? 57.348  -9.935  24.604  1.00 90.08 414 A 1 
ATOM 3290 C CB  . ILE A 1 414 ? 54.347  -10.276 23.119  1.00 92.08 414 A 1 
ATOM 3291 C CG1 . ILE A 1 414 ? 53.331  -11.406 22.836  1.00 88.65 414 A 1 
ATOM 3292 C CG2 . ILE A 1 414 ? 55.379  -10.184 21.981  1.00 87.29 414 A 1 
ATOM 3293 C CD1 . ILE A 1 414 ? 52.398  -11.113 21.666  1.00 81.00 414 A 1 
ATOM 3294 N N   . GLY A 1 415 ? 55.884  -8.333  25.154  1.00 93.23 415 A 1 
ATOM 3295 C CA  . GLY A 1 415 ? 56.893  -7.354  25.532  1.00 92.97 415 A 1 
ATOM 3296 C C   . GLY A 1 415 ? 56.405  -5.908  25.525  1.00 94.06 415 A 1 
ATOM 3297 O O   . GLY A 1 415 ? 55.273  -5.598  25.143  1.00 92.64 415 A 1 
ATOM 3298 N N   . ALA A 1 416 ? 57.276  -4.991  25.958  1.00 93.54 416 A 1 
ATOM 3299 C CA  . ALA A 1 416 ? 56.946  -3.584  26.158  1.00 93.94 416 A 1 
ATOM 3300 C C   . ALA A 1 416 ? 56.688  -2.827  24.845  1.00 94.06 416 A 1 
ATOM 3301 O O   . ALA A 1 416 ? 55.813  -1.961  24.783  1.00 91.43 416 A 1 
ATOM 3302 C CB  . ALA A 1 416 ? 58.085  -2.934  26.955  1.00 92.82 416 A 1 
ATOM 3303 N N   . SER A 1 417 ? 57.415  -3.138  23.766  1.00 92.98 417 A 1 
ATOM 3304 C CA  . SER A 1 417 ? 57.250  -2.497  22.453  1.00 92.33 417 A 1 
ATOM 3305 C C   . SER A 1 417 ? 55.969  -2.956  21.766  1.00 92.97 417 A 1 
ATOM 3306 O O   . SER A 1 417 ? 55.259  -2.148  21.161  1.00 91.67 417 A 1 
ATOM 3307 C CB  . SER A 1 417 ? 58.445  -2.793  21.549  1.00 91.70 417 A 1 
ATOM 3308 O OG  . SER A 1 417 ? 59.656  -2.551  22.222  1.00 85.52 417 A 1 
ATOM 3309 N N   . THR A 1 418 ? 55.627  -4.227  21.904  1.00 93.47 418 A 1 
ATOM 3310 C CA  . THR A 1 418 ? 54.361  -4.784  21.413  1.00 93.67 418 A 1 
ATOM 3311 C C   . THR A 1 418 ? 53.175  -4.183  22.166  1.00 94.12 418 A 1 
ATOM 3312 O O   . THR A 1 418 ? 52.210  -3.758  21.531  1.00 93.32 418 A 1 
ATOM 3313 C CB  . THR A 1 418 ? 54.357  -6.311  21.519  1.00 93.51 418 A 1 
ATOM 3314 O OG1 . THR A 1 418 ? 55.473  -6.830  20.840  1.00 84.61 418 A 1 
ATOM 3315 C CG2 . THR A 1 418 ? 53.128  -6.919  20.848  1.00 81.45 418 A 1 
ATOM 3316 N N   . ALA A 1 419 ? 53.278  -4.035  23.490  1.00 93.77 419 A 1 
ATOM 3317 C CA  . ALA A 1 419 ? 52.250  -3.389  24.300  1.00 93.68 419 A 1 
ATOM 3318 C C   . ALA A 1 419 ? 52.006  -1.931  23.872  1.00 93.71 419 A 1 
ATOM 3319 O O   . ALA A 1 419 ? 50.866  -1.543  23.622  1.00 92.50 419 A 1 
ATOM 3320 C CB  . ALA A 1 419 ? 52.645  -3.489  25.778  1.00 93.57 419 A 1 
ATOM 3321 N N   . LYS A 1 420 ? 53.079  -1.134  23.677  1.00 94.45 420 A 1 
ATOM 3322 C CA  . LYS A 1 420 ? 52.983  0.246   23.162  1.00 93.79 420 A 1 
ATOM 3323 C C   . LYS A 1 420 ? 52.367  0.308   21.763  1.00 93.83 420 A 1 
ATOM 3324 O O   . LYS A 1 420 ? 51.583  1.207   21.467  1.00 92.19 420 A 1 
ATOM 3325 C CB  . LYS A 1 420 ? 54.371  0.900   23.139  1.00 93.45 420 A 1 
ATOM 3326 C CG  . LYS A 1 420 ? 54.860  1.289   24.540  1.00 84.59 420 A 1 
ATOM 3327 C CD  . LYS A 1 420 ? 56.281  1.867   24.466  1.00 80.70 420 A 1 
ATOM 3328 C CE  . LYS A 1 420 ? 56.772  2.221   25.873  1.00 70.89 420 A 1 
ATOM 3329 N NZ  . LYS A 1 420 ? 58.155  2.749   25.859  1.00 61.97 420 A 1 
ATOM 3330 N N   . THR A 1 421 ? 52.710  -0.641  20.895  1.00 93.97 421 A 1 
ATOM 3331 C CA  . THR A 1 421 ? 52.172  -0.709  19.529  1.00 93.56 421 A 1 
ATOM 3332 C C   . THR A 1 421 ? 50.671  -0.995  19.541  1.00 93.51 421 A 1 
ATOM 3333 O O   . THR A 1 421 ? 49.915  -0.289  18.880  1.00 92.06 421 A 1 
ATOM 3334 C CB  . THR A 1 421 ? 52.918  -1.755  18.692  1.00 93.12 421 A 1 
ATOM 3335 O OG1 . THR A 1 421 ? 54.288  -1.416  18.635  1.00 83.79 421 A 1 
ATOM 3336 C CG2 . THR A 1 421 ? 52.422  -1.810  17.251  1.00 82.20 421 A 1 
ATOM 3337 N N   . VAL A 1 422 ? 50.222  -1.973  20.325  1.00 93.70 422 A 1 
ATOM 3338 C CA  . VAL A 1 422 ? 48.798  -2.305  20.484  1.00 93.43 422 A 1 
ATOM 3339 C C   . VAL A 1 422 ? 48.029  -1.138  21.098  1.00 93.04 422 A 1 
ATOM 3340 O O   . VAL A 1 422 ? 46.992  -0.760  20.559  1.00 91.70 422 A 1 
ATOM 3341 C CB  . VAL A 1 422 ? 48.635  -3.603  21.295  1.00 93.30 422 A 1 
ATOM 3342 C CG1 . VAL A 1 422 ? 47.191  -3.857  21.743  1.00 86.59 422 A 1 
ATOM 3343 C CG2 . VAL A 1 422 ? 49.060  -4.794  20.425  1.00 85.18 422 A 1 
ATOM 3344 N N   . GLU A 1 423 ? 48.556  -0.497  22.143  1.00 93.13 423 A 1 
ATOM 3345 C CA  . GLU A 1 423 ? 47.935  0.682   22.755  1.00 92.09 423 A 1 
ATOM 3346 C C   . GLU A 1 423 ? 47.775  1.828   21.749  1.00 91.67 423 A 1 
ATOM 3347 O O   . GLU A 1 423 ? 46.723  2.459   21.666  1.00 90.08 423 A 1 
ATOM 3348 C CB  . GLU A 1 423 ? 48.774  1.133   23.963  1.00 91.33 423 A 1 
ATOM 3349 C CG  . GLU A 1 423 ? 48.082  2.224   24.801  1.00 84.70 423 A 1 
ATOM 3350 C CD  . GLU A 1 423 ? 46.719  1.754   25.347  1.00 84.22 423 A 1 
ATOM 3351 O OE1 . GLU A 1 423 ? 45.784  2.566   25.451  1.00 73.90 423 A 1 
ATOM 3352 O OE2 . GLU A 1 423 ? 46.583  0.544   25.642  1.00 73.90 423 A 1 
ATOM 3353 N N   . SER A 1 424 ? 48.796  2.060   20.919  1.00 93.15 424 A 1 
ATOM 3354 C CA  . SER A 1 424 ? 48.720  3.069   19.861  1.00 91.66 424 A 1 
ATOM 3355 C C   . SER A 1 424 ? 47.656  2.747   18.810  1.00 91.48 424 A 1 
ATOM 3356 O O   . SER A 1 424 ? 46.986  3.655   18.323  1.00 89.24 424 A 1 
ATOM 3357 C CB  . SER A 1 424 ? 50.094  3.280   19.220  1.00 90.51 424 A 1 
ATOM 3358 O OG  . SER A 1 424 ? 50.427  2.287   18.270  1.00 76.10 424 A 1 
ATOM 3359 N N   . MET A 1 425 ? 47.450  1.474   18.470  1.00 91.35 425 A 1 
ATOM 3360 C CA  . MET A 1 425 ? 46.413  1.048   17.523  1.00 90.03 425 A 1 
ATOM 3361 C C   . MET A 1 425 ? 45.002  1.177   18.103  1.00 89.25 425 A 1 
ATOM 3362 O O   . MET A 1 425 ? 44.086  1.552   17.374  1.00 86.41 425 A 1 
ATOM 3363 C CB  . MET A 1 425 ? 46.635  -0.407  17.089  1.00 89.84 425 A 1 
ATOM 3364 C CG  . MET A 1 425 ? 47.853  -0.593  16.191  1.00 86.07 425 A 1 
ATOM 3365 S SD  . MET A 1 425 ? 48.030  -2.312  15.631  1.00 84.75 425 A 1 
ATOM 3366 C CE  . MET A 1 425 ? 49.623  -2.172  14.806  1.00 73.75 425 A 1 
ATOM 3367 N N   . LEU A 1 426 ? 44.826  0.866   19.386  1.00 89.40 426 A 1 
ATOM 3368 C CA  . LEU A 1 426 ? 43.535  0.973   20.064  1.00 87.45 426 A 1 
ATOM 3369 C C   . LEU A 1 426 ? 43.134  2.435   20.286  1.00 86.34 426 A 1 
ATOM 3370 O O   . LEU A 1 426 ? 41.988  2.802   20.033  1.00 83.48 426 A 1 
ATOM 3371 C CB  . LEU A 1 426 ? 43.592  0.196   21.394  1.00 87.65 426 A 1 
ATOM 3372 C CG  . LEU A 1 426 ? 43.736  -1.331  21.244  1.00 86.80 426 A 1 
ATOM 3373 C CD1 . LEU A 1 426 ? 43.876  -1.976  22.618  1.00 77.99 426 A 1 
ATOM 3374 C CD2 . LEU A 1 426 ? 42.542  -1.972  20.538  1.00 79.01 426 A 1 
ATOM 3375 N N   . SER A 1 427 ? 44.086  3.292   20.665  1.00 89.75 427 A 1 
ATOM 3376 C CA  . SER A 1 427 ? 43.851  4.725   20.907  1.00 87.84 427 A 1 
ATOM 3377 C C   . SER A 1 427 ? 43.755  5.579   19.635  1.00 86.74 427 A 1 
ATOM 3378 O O   . SER A 1 427 ? 43.230  6.690   19.684  1.00 83.35 427 A 1 
ATOM 3379 C CB  . SER A 1 427 ? 44.936  5.284   21.834  1.00 87.04 427 A 1 
ATOM 3380 O OG  . SER A 1 427 ? 46.224  5.030   21.314  1.00 77.24 427 A 1 
ATOM 3381 N N   . ALA A 1 428 ? 44.213  5.088   18.478  1.00 87.39 428 A 1 
ATOM 3382 C CA  . ALA A 1 428 ? 44.140  5.818   17.204  1.00 85.46 428 A 1 
ATOM 3383 C C   . ALA A 1 428 ? 42.708  5.957   16.653  1.00 84.76 428 A 1 
ATOM 3384 O O   . ALA A 1 428 ? 42.453  6.800   15.785  1.00 80.38 428 A 1 
ATOM 3385 C CB  . ALA A 1 428 ? 45.041  5.109   16.187  1.00 84.79 428 A 1 
ATOM 3386 N N   . HIS A 1 429 ? 41.769  5.136   17.121  1.00 80.57 429 A 1 
ATOM 3387 C CA  . HIS A 1 429 ? 40.388  5.126   16.651  1.00 78.08 429 A 1 
ATOM 3388 C C   . HIS A 1 429 ? 39.448  5.798   17.662  1.00 76.55 429 A 1 
ATOM 3389 O O   . HIS A 1 429 ? 39.599  5.642   18.867  1.00 71.53 429 A 1 
ATOM 3390 C CB  . HIS A 1 429 ? 39.973  3.682   16.345  1.00 77.00 429 A 1 
ATOM 3391 C CG  . HIS A 1 429 ? 40.743  3.073   15.199  1.00 76.16 429 A 1 
ATOM 3392 N ND1 . HIS A 1 429 ? 40.679  3.457   13.879  1.00 66.04 429 A 1 
ATOM 3393 C CD2 . HIS A 1 429 ? 41.638  2.038   15.274  1.00 67.33 429 A 1 
ATOM 3394 C CE1 . HIS A 1 429 ? 41.518  2.671   13.178  1.00 67.45 429 A 1 
ATOM 3395 N NE2 . HIS A 1 429 ? 42.120  1.792   13.982  1.00 69.56 429 A 1 
ATOM 3396 N N   . LYS A 1 430 ? 38.413  6.503   17.158  1.00 73.53 430 A 1 
ATOM 3397 C CA  . LYS A 1 430 ? 37.357  7.075   18.019  1.00 71.22 430 A 1 
ATOM 3398 C C   . LYS A 1 430 ? 36.584  6.013   18.807  1.00 70.24 430 A 1 
ATOM 3399 O O   . LYS A 1 430 ? 35.997  6.323   19.838  1.00 65.64 430 A 1 
ATOM 3400 C CB  . LYS A 1 430 ? 36.350  7.889   17.185  1.00 68.27 430 A 1 
ATOM 3401 C CG  . LYS A 1 430 ? 36.935  9.200   16.638  1.00 63.07 430 A 1 
ATOM 3402 C CD  . LYS A 1 430 ? 35.829  10.036  15.976  1.00 58.71 430 A 1 
ATOM 3403 C CE  . LYS A 1 430 ? 36.402  11.371  15.492  1.00 51.31 430 A 1 
ATOM 3404 N NZ  . LYS A 1 430 ? 35.351  12.271  14.956  1.00 44.59 430 A 1 
ATOM 3405 N N   . VAL A 1 431 ? 36.536  4.802   18.276  1.00 71.09 431 A 1 
ATOM 3406 C CA  . VAL A 1 431 ? 35.885  3.639   18.876  1.00 70.94 431 A 1 
ATOM 3407 C C   . VAL A 1 431 ? 36.915  2.516   18.894  1.00 73.32 431 A 1 
ATOM 3408 O O   . VAL A 1 431 ? 37.355  2.072   17.833  1.00 69.53 431 A 1 
ATOM 3409 C CB  . VAL A 1 431 ? 34.629  3.236   18.080  1.00 65.75 431 A 1 
ATOM 3410 C CG1 . VAL A 1 431 ? 33.919  2.054   18.736  1.00 57.85 431 A 1 
ATOM 3411 C CG2 . VAL A 1 431 ? 33.612  4.383   17.981  1.00 58.06 431 A 1 
ATOM 3412 N N   . GLU A 1 432 ? 37.300  2.065   20.075  1.00 70.12 432 A 1 
ATOM 3413 C CA  . GLU A 1 432 ? 38.412  1.133   20.295  1.00 73.17 432 A 1 
ATOM 3414 C C   . GLU A 1 432 ? 38.257  -0.178  19.497  1.00 72.97 432 A 1 
ATOM 3415 O O   . GLU A 1 432 ? 39.222  -0.694  18.928  1.00 70.53 432 A 1 
ATOM 3416 C CB  . GLU A 1 432 ? 38.497  0.875   21.807  1.00 72.03 432 A 1 
ATOM 3417 C CG  . GLU A 1 432 ? 39.756  0.105   22.187  1.00 68.48 432 A 1 
ATOM 3418 C CD  . GLU A 1 432 ? 39.887  -0.093  23.700  1.00 69.05 432 A 1 
ATOM 3419 O OE1 . GLU A 1 432 ? 41.025  0.013   24.199  1.00 61.84 432 A 1 
ATOM 3420 O OE2 . GLU A 1 432 ? 38.873  -0.410  24.349  1.00 65.23 432 A 1 
ATOM 3421 N N   . GLN A 1 433 ? 37.020  -0.651  19.346  1.00 73.19 433 A 1 
ATOM 3422 C CA  . GLN A 1 433 ? 36.679  -1.871  18.607  1.00 70.31 433 A 1 
ATOM 3423 C C   . GLN A 1 433 ? 37.116  -1.837  17.133  1.00 71.50 433 A 1 
ATOM 3424 O O   . GLN A 1 433 ? 37.358  -2.886  16.536  1.00 70.01 433 A 1 
ATOM 3425 C CB  . GLN A 1 433 ? 35.163  -2.130  18.674  1.00 66.49 433 A 1 
ATOM 3426 C CG  . GLN A 1 433 ? 34.608  -2.427  20.083  1.00 61.34 433 A 1 
ATOM 3427 C CD  . GLN A 1 433 ? 34.359  -1.209  20.964  1.00 55.60 433 A 1 
ATOM 3428 O OE1 . GLN A 1 433 ? 34.596  -0.064  20.604  1.00 52.09 433 A 1 
ATOM 3429 N NE2 . GLN A 1 433 ? 33.876  -1.397  22.173  1.00 48.02 433 A 1 
ATOM 3430 N N   . GLN A 1 434 ? 37.259  -0.664  16.528  1.00 71.99 434 A 1 
ATOM 3431 C CA  . GLN A 1 434 ? 37.760  -0.526  15.156  1.00 72.65 434 A 1 
ATOM 3432 C C   . GLN A 1 434 ? 39.223  -0.988  15.024  1.00 75.40 434 A 1 
ATOM 3433 O O   . GLN A 1 434 ? 39.631  -1.450  13.957  1.00 72.54 434 A 1 
ATOM 3434 C CB  . GLN A 1 434 ? 37.616  0.936   14.698  1.00 69.58 434 A 1 
ATOM 3435 C CG  . GLN A 1 434 ? 36.147  1.381   14.606  1.00 64.47 434 A 1 
ATOM 3436 C CD  . GLN A 1 434 ? 35.984  2.853   14.225  1.00 59.30 434 A 1 
ATOM 3437 O OE1 . GLN A 1 434 ? 36.905  3.649   14.176  1.00 55.03 434 A 1 
ATOM 3438 N NE2 . GLN A 1 434 ? 34.775  3.286   13.943  1.00 51.37 434 A 1 
ATOM 3439 N N   . GLY A 1 435 ? 39.992  -0.917  16.116  1.00 80.90 435 A 1 
ATOM 3440 C CA  . GLY A 1 435 ? 41.381  -1.376  16.176  1.00 81.66 435 A 1 
ATOM 3441 C C   . GLY A 1 435 ? 41.543  -2.886  16.356  1.00 84.09 435 A 1 
ATOM 3442 O O   . GLY A 1 435 ? 42.603  -3.426  16.033  1.00 82.52 435 A 1 
ATOM 3443 N N   . TYR A 1 436 ? 40.512  -3.598  16.810  1.00 81.05 436 A 1 
ATOM 3444 C CA  . TYR A 1 436 ? 40.625  -4.999  17.237  1.00 81.75 436 A 1 
ATOM 3445 C C   . TYR A 1 436 ? 41.117  -5.940  16.132  1.00 82.72 436 A 1 
ATOM 3446 O O   . TYR A 1 436 ? 41.961  -6.801  16.377  1.00 81.04 436 A 1 
ATOM 3447 C CB  . TYR A 1 436 ? 39.280  -5.506  17.783  1.00 80.01 436 A 1 
ATOM 3448 C CG  . TYR A 1 436 ? 38.822  -4.939  19.117  1.00 78.20 436 A 1 
ATOM 3449 C CD1 . TYR A 1 436 ? 39.561  -3.966  19.821  1.00 72.33 436 A 1 
ATOM 3450 C CD2 . TYR A 1 436 ? 37.630  -5.446  19.683  1.00 69.44 436 A 1 
ATOM 3451 C CE1 . TYR A 1 436 ? 39.113  -3.485  21.064  1.00 69.47 436 A 1 
ATOM 3452 C CE2 . TYR A 1 436 ? 37.178  -4.968  20.929  1.00 70.16 436 A 1 
ATOM 3453 C CZ  . TYR A 1 436 ? 37.916  -3.983  21.618  1.00 74.80 436 A 1 
ATOM 3454 O OH  . TYR A 1 436 ? 37.480  -3.514  22.809  1.00 71.87 436 A 1 
ATOM 3455 N N   . ARG A 1 437 ? 40.649  -5.751  14.898  1.00 80.82 437 A 1 
ATOM 3456 C CA  . ARG A 1 437 ? 41.097  -6.562  13.753  1.00 80.48 437 A 1 
ATOM 3457 C C   . ARG A 1 437 ? 42.602  -6.418  13.511  1.00 83.23 437 A 1 
ATOM 3458 O O   . ARG A 1 437 ? 43.280  -7.415  13.265  1.00 81.69 437 A 1 
ATOM 3459 C CB  . ARG A 1 437 ? 40.273  -6.206  12.499  1.00 75.92 437 A 1 
ATOM 3460 C CG  . ARG A 1 437 ? 40.588  -7.125  11.302  1.00 65.49 437 A 1 
ATOM 3461 C CD  . ARG A 1 437 ? 39.702  -6.808  10.092  1.00 61.99 437 A 1 
ATOM 3462 N NE  . ARG A 1 437 ? 40.039  -7.645  8.918   1.00 54.18 437 A 1 
ATOM 3463 C CZ  . ARG A 1 437 ? 39.434  -7.637  7.730   1.00 47.06 437 A 1 
ATOM 3464 N NH1 . ARG A 1 437 ? 38.428  -6.856  7.458   1.00 43.97 437 A 1 
ATOM 3465 N NH2 . ARG A 1 437 ? 39.834  -8.420  6.765   1.00 42.22 437 A 1 
ATOM 3466 N N   . SER A 1 438 ? 43.124  -5.197  13.592  1.00 85.38 438 A 1 
ATOM 3467 C CA  . SER A 1 438 ? 44.551  -4.917  13.412  1.00 86.85 438 A 1 
ATOM 3468 C C   . SER A 1 438 ? 45.391  -5.458  14.572  1.00 88.77 438 A 1 
ATOM 3469 O O   . SER A 1 438 ? 46.435  -6.060  14.326  1.00 87.63 438 A 1 
ATOM 3470 C CB  . SER A 1 438 ? 44.777  -3.412  13.256  1.00 85.58 438 A 1 
ATOM 3471 O OG  . SER A 1 438 ? 44.091  -2.929  12.116  1.00 76.09 438 A 1 
ATOM 3472 N N   . CYS A 1 439 ? 44.909  -5.314  15.807  1.00 88.22 439 A 1 
ATOM 3473 C CA  . CYS A 1 439 ? 45.566  -5.867  16.994  1.00 88.81 439 A 1 
ATOM 3474 C C   . CYS A 1 439 ? 45.623  -7.399  16.957  1.00 89.00 439 A 1 
ATOM 3475 O O   . CYS A 1 439 ? 46.684  -7.977  17.179  1.00 88.34 439 A 1 
ATOM 3476 C CB  . CYS A 1 439 ? 44.836  -5.385  18.255  1.00 89.20 439 A 1 
ATOM 3477 S SG  . CYS A 1 439 ? 45.009  -3.583  18.399  1.00 86.38 439 A 1 
ATOM 3478 N N   . MET A 1 440 ? 44.517  -8.051  16.596  1.00 87.16 440 A 1 
ATOM 3479 C CA  . MET A 1 440 ? 44.462  -9.508  16.432  1.00 85.41 440 A 1 
ATOM 3480 C C   . MET A 1 440 ? 45.460  -9.988  15.377  1.00 86.76 440 A 1 
ATOM 3481 O O   . MET A 1 440 ? 46.222  -10.918 15.617  1.00 85.68 440 A 1 
ATOM 3482 C CB  . MET A 1 440 ? 43.034  -9.917  16.040  1.00 82.15 440 A 1 
ATOM 3483 C CG  . MET A 1 440 ? 42.889  -11.439 15.907  1.00 74.47 440 A 1 
ATOM 3484 S SD  . MET A 1 440 ? 43.072  -12.346 17.459  1.00 69.95 440 A 1 
ATOM 3485 C CE  . MET A 1 440 ? 41.433  -12.042 18.166  1.00 60.85 440 A 1 
ATOM 3486 N N   . ALA A 1 441 ? 45.476  -9.336  14.202  1.00 87.96 441 A 1 
ATOM 3487 C CA  . ALA A 1 441 ? 46.389  -9.690  13.121  1.00 87.57 441 A 1 
ATOM 3488 C C   . ALA A 1 441 ? 47.865  -9.483  13.506  1.00 88.75 441 A 1 
ATOM 3489 O O   . ALA A 1 441 ? 48.712  -10.286 13.119  1.00 87.65 441 A 1 
ATOM 3490 C CB  . ALA A 1 441 ? 46.001  -8.873  11.888  1.00 86.65 441 A 1 
ATOM 3491 N N   . LEU A 1 442 ? 48.166  -8.432  14.275  1.00 89.71 442 A 1 
ATOM 3492 C CA  . LEU A 1 442 ? 49.506  -8.176  14.793  1.00 89.78 442 A 1 
ATOM 3493 C C   . LEU A 1 442 ? 49.937  -9.259  15.791  1.00 90.04 442 A 1 
ATOM 3494 O O   . LEU A 1 442 ? 51.015  -9.832  15.639  1.00 88.74 442 A 1 
ATOM 3495 C CB  . LEU A 1 442 ? 49.535  -6.778  15.443  1.00 90.12 442 A 1 
ATOM 3496 C CG  . LEU A 1 442 ? 50.922  -6.384  15.979  1.00 89.30 442 A 1 
ATOM 3497 C CD1 . LEU A 1 442 ? 51.895  -6.108  14.838  1.00 79.13 442 A 1 
ATOM 3498 C CD2 . LEU A 1 442 ? 50.826  -5.132  16.845  1.00 79.19 442 A 1 
ATOM 3499 N N   . LEU A 1 443 ? 49.103  -9.552  16.782  1.00 90.44 443 A 1 
ATOM 3500 C CA  . LEU A 1 443 ? 49.449  -10.479 17.861  1.00 90.05 443 A 1 
ATOM 3501 C C   . LEU A 1 443 ? 49.547  -11.928 17.371  1.00 89.70 443 A 1 
ATOM 3502 O O   . LEU A 1 443 ? 50.420  -12.657 17.839  1.00 87.57 443 A 1 
ATOM 3503 C CB  . LEU A 1 443 ? 48.443  -10.313 19.006  1.00 90.53 443 A 1 
ATOM 3504 C CG  . LEU A 1 443 ? 48.540  -8.958  19.740  1.00 90.35 443 A 1 
ATOM 3505 C CD1 . LEU A 1 443 ? 47.377  -8.807  20.711  1.00 81.36 443 A 1 
ATOM 3506 C CD2 . LEU A 1 443 ? 49.840  -8.812  20.526  1.00 81.96 443 A 1 
ATOM 3507 N N   . LYS A 1 444 ? 48.771  -12.319 16.352  1.00 90.06 444 A 1 
ATOM 3508 C CA  . LYS A 1 444 ? 48.917  -13.632 15.692  1.00 87.70 444 A 1 
ATOM 3509 C C   . LYS A 1 444 ? 50.292  -13.844 15.029  1.00 87.80 444 A 1 
ATOM 3510 O O   . LYS A 1 444 ? 50.655  -14.978 14.731  1.00 84.99 444 A 1 
ATOM 3511 C CB  . LYS A 1 444 ? 47.781  -13.853 14.671  1.00 85.66 444 A 1 
ATOM 3512 C CG  . LYS A 1 444 ? 46.455  -14.297 15.321  1.00 80.50 444 A 1 
ATOM 3513 C CD  . LYS A 1 444 ? 45.419  -14.718 14.257  1.00 73.33 444 A 1 
ATOM 3514 C CE  . LYS A 1 444 ? 44.151  -15.309 14.894  1.00 65.57 444 A 1 
ATOM 3515 N NZ  . LYS A 1 444 ? 43.231  -15.947 13.896  1.00 57.49 444 A 1 
ATOM 3516 N N   . PHE A 1 445 ? 51.097  -12.795 14.801  1.00 88.21 445 A 1 
ATOM 3517 C CA  . PHE A 1 445 ? 52.478  -12.989 14.363  1.00 87.41 445 A 1 
ATOM 3518 C C   . PHE A 1 445 ? 53.354  -13.676 15.414  1.00 87.70 445 A 1 
ATOM 3519 O O   . PHE A 1 445 ? 54.337  -14.296 15.018  1.00 85.05 445 A 1 
ATOM 3520 C CB  . PHE A 1 445 ? 53.125  -11.671 13.927  1.00 86.92 445 A 1 
ATOM 3521 C CG  . PHE A 1 445 ? 52.608  -11.050 12.647  1.00 86.49 445 A 1 
ATOM 3522 C CD1 . PHE A 1 445 ? 52.236  -11.846 11.548  1.00 79.41 445 A 1 
ATOM 3523 C CD2 . PHE A 1 445 ? 52.594  -9.647  12.525  1.00 79.69 445 A 1 
ATOM 3524 C CE1 . PHE A 1 445 ? 51.848  -11.251 10.335  1.00 77.35 445 A 1 
ATOM 3525 C CE2 . PHE A 1 445 ? 52.213  -9.052  11.311  1.00 78.16 445 A 1 
ATOM 3526 C CZ  . PHE A 1 445 ? 51.841  -9.854  10.216  1.00 81.07 445 A 1 
ATOM 3527 N N   . SER A 1 446 ? 53.004  -13.600 16.695  1.00 89.02 446 A 1 
ATOM 3528 C CA  . SER A 1 446 ? 53.720  -14.347 17.733  1.00 87.67 446 A 1 
ATOM 3529 C C   . SER A 1 446 ? 53.549  -15.858 17.589  1.00 87.30 446 A 1 
ATOM 3530 O O   . SER A 1 446 ? 54.487  -16.595 17.874  1.00 83.79 446 A 1 
ATOM 3531 C CB  . SER A 1 446 ? 53.298  -13.906 19.138  1.00 87.11 446 A 1 
ATOM 3532 O OG  . SER A 1 446 ? 51.960  -14.226 19.435  1.00 77.58 446 A 1 
ATOM 3533 N N   . ASP A 1 447 ? 52.398  -16.306 17.060  1.00 88.21 447 A 1 
ATOM 3534 C CA  . ASP A 1 447 ? 52.126  -17.725 16.821  1.00 86.27 447 A 1 
ATOM 3535 C C   . ASP A 1 447 ? 52.831  -18.223 15.549  1.00 85.93 447 A 1 
ATOM 3536 O O   . ASP A 1 447 ? 53.274  -19.367 15.466  1.00 82.48 447 A 1 
ATOM 3537 C CB  . ASP A 1 447 ? 50.608  -17.953 16.688  1.00 84.39 447 A 1 
ATOM 3538 C CG  . ASP A 1 447 ? 49.772  -17.414 17.853  1.00 79.87 447 A 1 
ATOM 3539 O OD1 . ASP A 1 447 ? 50.283  -17.357 18.993  1.00 73.98 447 A 1 
ATOM 3540 O OD2 . ASP A 1 447 ? 48.614  -17.020 17.582  1.00 74.25 447 A 1 
ATOM 3541 N N   . LYS A 1 448 ? 52.944  -17.349 14.530  1.00 86.67 448 A 1 
ATOM 3542 C CA  . LYS A 1 448 ? 53.533  -17.688 13.224  1.00 84.95 448 A 1 
ATOM 3543 C C   . LYS A 1 448 ? 55.061  -17.613 13.196  1.00 84.51 448 A 1 
ATOM 3544 O O   . LYS A 1 448 ? 55.692  -18.317 12.403  1.00 79.79 448 A 1 
ATOM 3545 C CB  . LYS A 1 448 ? 52.895  -16.788 12.154  1.00 82.90 448 A 1 
ATOM 3546 C CG  . LYS A 1 448 ? 53.336  -17.176 10.737  1.00 74.76 448 A 1 
ATOM 3547 C CD  . LYS A 1 448 ? 52.539  -16.428 9.671   1.00 71.74 448 A 1 
ATOM 3548 C CE  . LYS A 1 448 ? 52.985  -16.918 8.286   1.00 64.12 448 A 1 
ATOM 3549 N NZ  . LYS A 1 448 ? 52.090  -16.426 7.211   1.00 57.64 448 A 1 
ATOM 3550 N N   . PHE A 1 449 ? 55.655  -16.739 13.987  1.00 86.07 449 A 1 
ATOM 3551 C CA  . PHE A 1 449 ? 57.103  -16.519 14.038  1.00 83.06 449 A 1 
ATOM 3552 C C   . PHE A 1 449 ? 57.624  -16.852 15.431  1.00 82.94 449 A 1 
ATOM 3553 O O   . PHE A 1 449 ? 57.776  -18.029 15.720  1.00 76.89 449 A 1 
ATOM 3554 C CB  . PHE A 1 449 ? 57.443  -15.107 13.551  1.00 80.50 449 A 1 
ATOM 3555 C CG  . PHE A 1 449 ? 57.004  -14.802 12.130  1.00 77.60 449 A 1 
ATOM 3556 C CD1 . PHE A 1 449 ? 57.669  -15.395 11.041  1.00 71.24 449 A 1 
ATOM 3557 C CD2 . PHE A 1 449 ? 55.935  -13.927 11.892  1.00 72.11 449 A 1 
ATOM 3558 C CE1 . PHE A 1 449 ? 57.265  -15.105 9.724   1.00 68.31 449 A 1 
ATOM 3559 C CE2 . PHE A 1 449 ? 55.535  -13.636 10.574  1.00 68.98 449 A 1 
ATOM 3560 C CZ  . PHE A 1 449 ? 56.201  -14.224 9.490   1.00 70.08 449 A 1 
ATOM 3561 N N   . THR A 1 450 ? 57.926  -15.882 16.268  1.00 88.53 450 A 1 
ATOM 3562 C CA  . THR A 1 450 ? 58.140  -16.034 17.711  1.00 88.35 450 A 1 
ATOM 3563 C C   . THR A 1 450 ? 57.789  -14.724 18.429  1.00 89.41 450 A 1 
ATOM 3564 O O   . THR A 1 450 ? 57.851  -13.657 17.803  1.00 88.26 450 A 1 
ATOM 3565 C CB  . THR A 1 450 ? 59.580  -16.464 18.101  1.00 85.63 450 A 1 
ATOM 3566 O OG1 . THR A 1 450 ? 60.511  -15.427 17.911  1.00 78.10 450 A 1 
ATOM 3567 C CG2 . THR A 1 450 ? 60.119  -17.701 17.379  1.00 74.76 450 A 1 
ATOM 3568 N N   . PRO A 1 451 ? 57.432  -14.755 19.720  1.00 89.53 451 A 1 
ATOM 3569 C CA  . PRO A 1 451 ? 57.168  -13.551 20.509  1.00 89.72 451 A 1 
ATOM 3570 C C   . PRO A 1 451 ? 58.324  -12.539 20.485  1.00 90.24 451 A 1 
ATOM 3571 O O   . PRO A 1 451 ? 58.102  -11.343 20.324  1.00 88.80 451 A 1 
ATOM 3572 C CB  . PRO A 1 451 ? 56.889  -14.058 21.929  1.00 89.04 451 A 1 
ATOM 3573 C CG  . PRO A 1 451 ? 56.358  -15.473 21.718  1.00 85.84 451 A 1 
ATOM 3574 C CD  . PRO A 1 451 ? 57.174  -15.951 20.520  1.00 88.12 451 A 1 
ATOM 3575 N N   . GLU A 1 452 ? 59.574  -13.000 20.542  1.00 89.87 452 A 1 
ATOM 3576 C CA  . GLU A 1 452 ? 60.776  -12.164 20.559  1.00 89.21 452 A 1 
ATOM 3577 C C   . GLU A 1 452 ? 60.977  -11.426 19.231  1.00 88.97 452 A 1 
ATOM 3578 O O   . GLU A 1 452 ? 61.373  -10.259 19.204  1.00 87.03 452 A 1 
ATOM 3579 C CB  . GLU A 1 452 ? 62.038  -13.000 20.850  1.00 88.61 452 A 1 
ATOM 3580 C CG  . GLU A 1 452 ? 61.992  -13.860 22.130  1.00 81.63 452 A 1 
ATOM 3581 C CD  . GLU A 1 452 ? 61.068  -15.085 22.011  1.00 77.81 452 A 1 
ATOM 3582 O OE1 . GLU A 1 452 ? 60.611  -15.578 23.057  1.00 68.25 452 A 1 
ATOM 3583 O OE2 . GLU A 1 452 ? 60.756  -15.484 20.856  1.00 67.12 452 A 1 
ATOM 3584 N N   . ARG A 1 453 ? 60.666  -12.075 18.107  1.00 90.38 453 A 1 
ATOM 3585 C CA  . ARG A 1 453 ? 60.733  -11.444 16.782  1.00 89.89 453 A 1 
ATOM 3586 C C   . ARG A 1 453 ? 59.671  -10.371 16.609  1.00 90.91 453 A 1 
ATOM 3587 O O   . ARG A 1 453 ? 59.958  -9.327  16.021  1.00 89.28 453 A 1 
ATOM 3588 C CB  . ARG A 1 453 ? 60.587  -12.489 15.675  1.00 88.19 453 A 1 
ATOM 3589 C CG  . ARG A 1 453 ? 61.836  -13.361 15.533  1.00 82.08 453 A 1 
ATOM 3590 C CD  . ARG A 1 453 ? 61.612  -14.331 14.373  1.00 78.67 453 A 1 
ATOM 3591 N NE  . ARG A 1 453 ? 62.713  -15.292 14.241  1.00 71.17 453 A 1 
ATOM 3592 C CZ  . ARG A 1 453 ? 62.808  -16.218 13.309  1.00 65.67 453 A 1 
ATOM 3593 N NH1 . ARG A 1 453 ? 61.940  -16.321 12.338  1.00 60.19 453 A 1 
ATOM 3594 N NH2 . ARG A 1 453 ? 63.779  -17.079 13.342  1.00 57.82 453 A 1 
ATOM 3595 N N   . LEU A 1 454 ? 58.468  -10.624 17.101  1.00 89.08 454 A 1 
ATOM 3596 C CA  . LEU A 1 454 ? 57.400  -9.631  17.075  1.00 90.14 454 A 1 
ATOM 3597 C C   . LEU A 1 454 ? 57.765  -8.412  17.924  1.00 90.79 454 A 1 
ATOM 3598 O O   . LEU A 1 454 ? 57.609  -7.283  17.461  1.00 89.97 454 A 1 
ATOM 3599 C CB  . LEU A 1 454 ? 56.076  -10.286 17.518  1.00 90.55 454 A 1 
ATOM 3600 C CG  . LEU A 1 454 ? 54.892  -9.304  17.547  1.00 90.07 454 A 1 
ATOM 3601 C CD1 . LEU A 1 454 ? 54.649  -8.627  16.190  1.00 78.61 454 A 1 
ATOM 3602 C CD2 . LEU A 1 454 ? 53.612  -10.035 17.931  1.00 80.00 454 A 1 
ATOM 3603 N N   . GLU A 1 455 ? 58.316  -8.627  19.113  1.00 90.38 455 A 1 
ATOM 3604 C CA  . GLU A 1 455 ? 58.770  -7.556  20.004  1.00 90.60 455 A 1 
ATOM 3605 C C   . GLU A 1 455 ? 59.872  -6.709  19.355  1.00 90.83 455 A 1 
ATOM 3606 O O   . GLU A 1 455 ? 59.773  -5.480  19.314  1.00 89.45 455 A 1 
ATOM 3607 C CB  . GLU A 1 455 ? 59.218  -8.176  21.338  1.00 90.31 455 A 1 
ATOM 3608 C CG  . GLU A 1 455 ? 59.719  -7.162  22.374  1.00 87.42 455 A 1 
ATOM 3609 C CD  . GLU A 1 455 ? 58.697  -6.087  22.773  1.00 89.53 455 A 1 
ATOM 3610 O OE1 . GLU A 1 455 ? 59.108  -5.111  23.435  1.00 79.99 455 A 1 
ATOM 3611 O OE2 . GLU A 1 455 ? 57.499  -6.181  22.412  1.00 82.93 455 A 1 
ATOM 3612 N N   . ALA A 1 456 ? 60.877  -7.343  18.738  1.00 91.50 456 A 1 
ATOM 3613 C CA  . ALA A 1 456 ? 61.934  -6.643  18.010  1.00 90.42 456 A 1 
ATOM 3614 C C   . ALA A 1 456 ? 61.392  -5.840  16.814  1.00 90.68 456 A 1 
ATOM 3615 O O   . ALA A 1 456 ? 61.780  -4.689  16.594  1.00 89.52 456 A 1 
ATOM 3616 C CB  . ALA A 1 456 ? 62.977  -7.675  17.568  1.00 89.37 456 A 1 
ATOM 3617 N N   . ALA A 1 457 ? 60.470  -6.411  16.043  1.00 90.70 457 A 1 
ATOM 3618 C CA  . ALA A 1 457 ? 59.841  -5.730  14.914  1.00 90.00 457 A 1 
ATOM 3619 C C   . ALA A 1 457 ? 58.992  -4.523  15.355  1.00 90.53 457 A 1 
ATOM 3620 O O   . ALA A 1 457 ? 59.035  -3.472  14.706  1.00 89.50 457 A 1 
ATOM 3621 C CB  . ALA A 1 457 ? 59.011  -6.748  14.126  1.00 89.66 457 A 1 
ATOM 3622 N N   . CYS A 1 458 ? 58.264  -4.639  16.467  1.00 90.92 458 A 1 
ATOM 3623 C CA  . CYS A 1 458 ? 57.511  -3.541  17.071  1.00 91.07 458 A 1 
ATOM 3624 C C   . CYS A 1 458 ? 58.440  -2.441  17.599  1.00 90.92 458 A 1 
ATOM 3625 O O   . CYS A 1 458 ? 58.202  -1.265  17.327  1.00 90.34 458 A 1 
ATOM 3626 C CB  . CYS A 1 458 ? 56.607  -4.088  18.183  1.00 91.77 458 A 1 
ATOM 3627 S SG  . CYS A 1 458 ? 55.234  -5.035  17.455  1.00 89.86 458 A 1 
ATOM 3628 N N   . GLY A 1 459 ? 59.524  -2.802  18.267  1.00 91.22 459 A 1 
ATOM 3629 C CA  . GLY A 1 459 ? 60.539  -1.862  18.747  1.00 90.53 459 A 1 
ATOM 3630 C C   . GLY A 1 459 ? 61.128  -1.020  17.620  1.00 90.73 459 A 1 
ATOM 3631 O O   . GLY A 1 459 ? 61.146  0.207   17.692  1.00 88.96 459 A 1 
ATOM 3632 N N   . ILE A 1 460 ? 61.505  -1.652  16.512  1.00 90.21 460 A 1 
ATOM 3633 C CA  . ILE A 1 460 ? 62.006  -0.956  15.320  1.00 89.39 460 A 1 
ATOM 3634 C C   . ILE A 1 460 ? 60.907  -0.117  14.663  1.00 90.10 460 A 1 
ATOM 3635 O O   . ILE A 1 460 ? 61.162  0.998   14.220  1.00 88.82 460 A 1 
ATOM 3636 C CB  . ILE A 1 460 ? 62.634  -1.971  14.342  1.00 88.02 460 A 1 
ATOM 3637 C CG1 . ILE A 1 460 ? 63.899  -2.584  14.988  1.00 81.63 460 A 1 
ATOM 3638 C CG2 . ILE A 1 460 ? 63.000  -1.314  12.999  1.00 79.62 460 A 1 
ATOM 3639 C CD1 . ILE A 1 460 ? 64.425  -3.818  14.257  1.00 71.27 460 A 1 
ATOM 3640 N N   . ALA A 1 461 ? 59.681  -0.602  14.597  1.00 90.18 461 A 1 
ATOM 3641 C CA  . ALA A 1 461 ? 58.576  0.168   14.032  1.00 89.34 461 A 1 
ATOM 3642 C C   . ALA A 1 461 ? 58.312  1.468   14.815  1.00 89.60 461 A 1 
ATOM 3643 O O   . ALA A 1 461 ? 58.073  2.507   14.194  1.00 88.28 461 A 1 
ATOM 3644 C CB  . ALA A 1 461 ? 57.339  -0.724  13.944  1.00 89.48 461 A 1 
ATOM 3645 N N   . LEU A 1 462 ? 58.433  1.425   16.148  1.00 89.02 462 A 1 
ATOM 3646 C CA  . LEU A 1 462 ? 58.292  2.582   17.038  1.00 88.90 462 A 1 
ATOM 3647 C C   . LEU A 1 462 ? 59.410  3.626   16.862  1.00 89.32 462 A 1 
ATOM 3648 O O   . LEU A 1 462 ? 59.169  4.801   17.116  1.00 87.46 462 A 1 
ATOM 3649 C CB  . LEU A 1 462 ? 58.232  2.094   18.496  1.00 89.44 462 A 1 
ATOM 3650 C CG  . LEU A 1 462 ? 56.904  1.420   18.894  1.00 88.48 462 A 1 
ATOM 3651 C CD1 . LEU A 1 462 ? 57.067  0.679   20.220  1.00 80.45 462 A 1 
ATOM 3652 C CD2 . LEU A 1 462 ? 55.776  2.445   19.063  1.00 82.17 462 A 1 
ATOM 3653 N N   . THR A 1 463 ? 60.602  3.255   16.389  1.00 90.27 463 A 1 
ATOM 3654 C CA  . THR A 1 463 ? 61.669  4.239   16.090  1.00 88.83 463 A 1 
ATOM 3655 C C   . THR A 1 463 ? 61.362  5.091   14.855  1.00 88.38 463 A 1 
ATOM 3656 O O   . THR A 1 463 ? 61.822  6.221   14.758  1.00 84.92 463 A 1 
ATOM 3657 C CB  . THR A 1 463 ? 63.057  3.602   15.917  1.00 88.02 463 A 1 
ATOM 3658 O OG1 . THR A 1 463 ? 63.132  2.787   14.770  1.00 79.32 463 A 1 
ATOM 3659 C CG2 . THR A 1 463 ? 63.503  2.763   17.111  1.00 76.75 463 A 1 
ATOM 3660 N N   . TYR A 1 464 ? 60.556  4.570   13.919  1.00 89.10 464 A 1 
ATOM 3661 C CA  . TYR A 1 464 ? 60.189  5.298   12.698  1.00 87.78 464 A 1 
ATOM 3662 C C   . TYR A 1 464 ? 58.891  6.096   12.833  1.00 88.09 464 A 1 
ATOM 3663 O O   . TYR A 1 464 ? 58.717  7.115   12.162  1.00 84.51 464 A 1 
ATOM 3664 C CB  . TYR A 1 464 ? 60.057  4.317   11.528  1.00 85.81 464 A 1 
ATOM 3665 C CG  . TYR A 1 464 ? 61.366  3.685   11.099  1.00 81.07 464 A 1 
ATOM 3666 C CD1 . TYR A 1 464 ? 62.249  4.394   10.259  1.00 74.03 464 A 1 
ATOM 3667 C CD2 . TYR A 1 464 ? 61.700  2.392   11.538  1.00 72.61 464 A 1 
ATOM 3668 C CE1 . TYR A 1 464 ? 63.466  3.806   9.862   1.00 69.53 464 A 1 
ATOM 3669 C CE2 . TYR A 1 464 ? 62.917  1.805   11.144  1.00 69.62 464 A 1 
ATOM 3670 C CZ  . TYR A 1 464 ? 63.799  2.506   10.301  1.00 72.02 464 A 1 
ATOM 3671 O OH  . TYR A 1 464 ? 64.963  1.928   9.912   1.00 71.46 464 A 1 
ATOM 3672 N N   . THR A 1 465 ? 57.951  5.620   13.637  1.00 89.17 465 A 1 
ATOM 3673 C CA  . THR A 1 465 ? 56.627  6.241   13.748  1.00 88.71 465 A 1 
ATOM 3674 C C   . THR A 1 465 ? 56.092  6.064   15.163  1.00 88.85 465 A 1 
ATOM 3675 O O   . THR A 1 465 ? 56.064  4.954   15.677  1.00 86.50 465 A 1 
ATOM 3676 C CB  . THR A 1 465 ? 55.635  5.621   12.746  1.00 87.40 465 A 1 
ATOM 3677 O OG1 . THR A 1 465 ? 56.167  5.629   11.440  1.00 76.18 465 A 1 
ATOM 3678 C CG2 . THR A 1 465 ? 54.318  6.392   12.663  1.00 76.33 465 A 1 
ATOM 3679 N N   . ARG A 1 466 ? 55.597  7.153   15.762  1.00 90.88 466 A 1 
ATOM 3680 C CA  . ARG A 1 466 ? 55.010  7.124   17.112  1.00 90.29 466 A 1 
ATOM 3681 C C   . ARG A 1 466 ? 53.797  6.185   17.214  1.00 90.56 466 A 1 
ATOM 3682 O O   . ARG A 1 466 ? 53.601  5.565   18.255  1.00 86.80 466 A 1 
ATOM 3683 C CB  . ARG A 1 466 ? 54.661  8.567   17.522  1.00 88.23 466 A 1 
ATOM 3684 C CG  . ARG A 1 466 ? 54.252  8.681   19.001  1.00 77.60 466 A 1 
ATOM 3685 C CD  . ARG A 1 466 ? 54.032  10.148  19.381  1.00 72.42 466 A 1 
ATOM 3686 N NE  . ARG A 1 466 ? 53.640  10.293  20.795  1.00 63.21 466 A 1 
ATOM 3687 C CZ  . ARG A 1 466 ? 53.433  11.429  21.441  1.00 53.52 466 A 1 
ATOM 3688 N NH1 . ARG A 1 466 ? 53.551  12.592  20.859  1.00 49.47 466 A 1 
ATOM 3689 N NH2 . ARG A 1 466 ? 53.097  11.427  22.698  1.00 48.38 466 A 1 
ATOM 3690 N N   . ASN A 1 467 ? 53.044  6.054   16.116  1.00 89.26 467 A 1 
ATOM 3691 C CA  . ASN A 1 467 ? 51.857  5.206   16.026  1.00 88.58 467 A 1 
ATOM 3692 C C   . ASN A 1 467 ? 51.999  4.205   14.858  1.00 89.20 467 A 1 
ATOM 3693 O O   . ASN A 1 467 ? 51.465  4.449   13.766  1.00 85.87 467 A 1 
ATOM 3694 C CB  . ASN A 1 467 ? 50.608  6.103   15.881  1.00 86.18 467 A 1 
ATOM 3695 C CG  . ASN A 1 467 ? 50.343  7.009   17.075  1.00 80.98 467 A 1 
ATOM 3696 O OD1 . ASN A 1 467 ? 50.883  6.876   18.154  1.00 72.32 467 A 1 
ATOM 3697 N ND2 . ASN A 1 467 ? 49.501  7.999   16.909  1.00 72.31 467 A 1 
ATOM 3698 N N   . PRO A 1 468 ? 52.750  3.108   15.021  1.00 89.60 468 A 1 
ATOM 3699 C CA  . PRO A 1 468 ? 52.941  2.133   13.958  1.00 88.84 468 A 1 
ATOM 3700 C C   . PRO A 1 468 ? 51.661  1.326   13.721  1.00 88.63 468 A 1 
ATOM 3701 O O   . PRO A 1 468 ? 51.057  0.784   14.641  1.00 85.14 468 A 1 
ATOM 3702 C CB  . PRO A 1 468 ? 54.115  1.264   14.407  1.00 87.39 468 A 1 
ATOM 3703 C CG  . PRO A 1 468 ? 54.047  1.333   15.928  1.00 85.04 468 A 1 
ATOM 3704 C CD  . PRO A 1 468 ? 53.478  2.723   16.212  1.00 87.70 468 A 1 
ATOM 3705 N N   . GLY A 1 469 ? 51.236  1.217   12.463  1.00 88.25 469 A 1 
ATOM 3706 C CA  . GLY A 1 469 ? 50.133  0.352   12.056  1.00 87.48 469 A 1 
ATOM 3707 C C   . GLY A 1 469 ? 50.584  -1.082  11.763  1.00 88.98 469 A 1 
ATOM 3708 O O   . GLY A 1 469 ? 51.766  -1.346  11.525  1.00 86.76 469 A 1 
ATOM 3709 N N   . TYR A 1 470 ? 49.626  -2.018  11.687  1.00 87.69 470 A 1 
ATOM 3710 C CA  . TYR A 1 470 ? 49.864  -3.432  11.352  1.00 87.50 470 A 1 
ATOM 3711 C C   . TYR A 1 470 ? 50.777  -3.626  10.125  1.00 88.03 470 A 1 
ATOM 3712 O O   . TYR A 1 470 ? 51.772  -4.348  10.196  1.00 86.32 470 A 1 
ATOM 3713 C CB  . TYR A 1 470 ? 48.508  -4.111  11.120  1.00 85.83 470 A 1 
ATOM 3714 C CG  . TYR A 1 470 ? 48.603  -5.468  10.454  1.00 84.49 470 A 1 
ATOM 3715 C CD1 . TYR A 1 470 ? 48.327  -5.605  9.078   1.00 73.20 470 A 1 
ATOM 3716 C CD2 . TYR A 1 470 ? 49.005  -6.588  11.202  1.00 73.47 470 A 1 
ATOM 3717 C CE1 . TYR A 1 470 ? 48.438  -6.862  8.456   1.00 71.07 470 A 1 
ATOM 3718 C CE2 . TYR A 1 470 ? 49.118  -7.846  10.579  1.00 71.64 470 A 1 
ATOM 3719 C CZ  . TYR A 1 470 ? 48.827  -7.988  9.206   1.00 78.28 470 A 1 
ATOM 3720 O OH  . TYR A 1 470 ? 48.923  -9.204  8.609   1.00 77.19 470 A 1 
ATOM 3721 N N   . LYS A 1 471 ? 50.505  -2.921  9.016   1.00 87.59 471 A 1 
ATOM 3722 C CA  . LYS A 1 471 ? 51.306  -3.012  7.780   1.00 87.34 471 A 1 
ATOM 3723 C C   . LYS A 1 471 ? 52.756  -2.553  7.972   1.00 88.12 471 A 1 
ATOM 3724 O O   . LYS A 1 471 ? 53.659  -3.097  7.347   1.00 85.49 471 A 1 
ATOM 3725 C CB  . LYS A 1 471 ? 50.650  -2.207  6.648   1.00 85.27 471 A 1 
ATOM 3726 C CG  . LYS A 1 471 ? 49.317  -2.811  6.191   1.00 78.39 471 A 1 
ATOM 3727 C CD  . LYS A 1 471 ? 48.776  -2.083  4.950   1.00 72.58 471 A 1 
ATOM 3728 C CE  . LYS A 1 471 ? 47.477  -2.745  4.479   1.00 64.26 471 A 1 
ATOM 3729 N NZ  . LYS A 1 471 ? 46.953  -2.137  3.227   1.00 55.47 471 A 1 
ATOM 3730 N N   . THR A 1 472 ? 52.978  -1.567  8.850   1.00 89.00 472 A 1 
ATOM 3731 C CA  . THR A 1 472 ? 54.313  -1.043  9.178   1.00 87.96 472 A 1 
ATOM 3732 C C   . THR A 1 472 ? 55.160  -2.088  9.898   1.00 87.98 472 A 1 
ATOM 3733 O O   . THR A 1 472 ? 56.349  -2.199  9.618   1.00 85.78 472 A 1 
ATOM 3734 C CB  . THR A 1 472 ? 54.206  0.209   10.059  1.00 87.42 472 A 1 
ATOM 3735 O OG1 . THR A 1 472 ? 53.278  1.121   9.512   1.00 77.95 472 A 1 
ATOM 3736 C CG2 . THR A 1 472 ? 55.537  0.956   10.193  1.00 76.38 472 A 1 
ATOM 3737 N N   . VAL A 1 473 ? 54.551  -2.863  10.789  1.00 88.28 473 A 1 
ATOM 3738 C CA  . VAL A 1 473 ? 55.234  -3.963  11.488  1.00 87.92 473 A 1 
ATOM 3739 C C   . VAL A 1 473 ? 55.436  -5.159  10.551  1.00 87.26 473 A 1 
ATOM 3740 O O   . VAL A 1 473 ? 56.534  -5.707  10.483  1.00 84.55 473 A 1 
ATOM 3741 C CB  . VAL A 1 473 ? 54.476  -4.358  12.768  1.00 88.50 473 A 1 
ATOM 3742 C CG1 . VAL A 1 473 ? 55.217  -5.458  13.528  1.00 79.04 473 A 1 
ATOM 3743 C CG2 . VAL A 1 473 ? 54.319  -3.157  13.713  1.00 78.59 473 A 1 
ATOM 3744 N N   . GLN A 1 474 ? 54.419  -5.506  9.756   1.00 88.51 474 A 1 
ATOM 3745 C CA  . GLN A 1 474 ? 54.472  -6.611  8.791   1.00 86.57 474 A 1 
ATOM 3746 C C   . GLN A 1 474 ? 55.599  -6.466  7.753   1.00 85.34 474 A 1 
ATOM 3747 O O   . GLN A 1 474 ? 56.198  -7.463  7.344   1.00 82.72 474 A 1 
ATOM 3748 C CB  . GLN A 1 474 ? 53.115  -6.697  8.072   1.00 84.71 474 A 1 
ATOM 3749 C CG  . GLN A 1 474 ? 52.995  -7.931  7.169   1.00 78.87 474 A 1 
ATOM 3750 C CD  . GLN A 1 474 ? 51.706  -7.956  6.352   1.00 78.22 474 A 1 
ATOM 3751 O OE1 . GLN A 1 474 ? 51.078  -6.949  6.077   1.00 70.73 474 A 1 
ATOM 3752 N NE2 . GLN A 1 474 ? 51.279  -9.115  5.896   1.00 67.89 474 A 1 
ATOM 3753 N N   . SER A 1 475 ? 55.875  -5.235  7.315   1.00 86.38 475 A 1 
ATOM 3754 C CA  . SER A 1 475 ? 56.914  -4.963  6.315   1.00 84.93 475 A 1 
ATOM 3755 C C   . SER A 1 475 ? 58.350  -5.069  6.848   1.00 83.72 475 A 1 
ATOM 3756 O O   . SER A 1 475 ? 59.292  -4.928  6.070   1.00 78.95 475 A 1 
ATOM 3757 C CB  . SER A 1 475 ? 56.679  -3.589  5.674   1.00 83.25 475 A 1 
ATOM 3758 O OG  . SER A 1 475 ? 56.822  -2.542  6.613   1.00 72.86 475 A 1 
ATOM 3759 N N   . ARG A 1 476 ? 58.546  -5.290  8.157   1.00 83.45 476 A 1 
ATOM 3760 C CA  . ARG A 1 476 ? 59.892  -5.318  8.748   1.00 79.67 476 A 1 
ATOM 3761 C C   . ARG A 1 476 ? 60.610  -6.636  8.444   1.00 78.71 476 A 1 
ATOM 3762 O O   . ARG A 1 476 ? 60.086  -7.699  8.766   1.00 75.05 476 A 1 
ATOM 3763 C CB  . ARG A 1 476 ? 59.837  -5.029  10.258  1.00 78.19 476 A 1 
ATOM 3764 C CG  . ARG A 1 476 ? 59.283  -3.631  10.590  1.00 76.96 476 A 1 
ATOM 3765 C CD  . ARG A 1 476 ? 60.171  -2.510  10.036  1.00 74.98 476 A 1 
ATOM 3766 N NE  . ARG A 1 476 ? 59.552  -1.188  10.184  1.00 70.37 476 A 1 
ATOM 3767 C CZ  . ARG A 1 476 ? 60.032  -0.045  9.716   1.00 61.27 476 A 1 
ATOM 3768 N NH1 . ARG A 1 476 ? 61.176  0.024   9.098   1.00 56.82 476 A 1 
ATOM 3769 N NH2 . ARG A 1 476 ? 59.354  1.059   9.858   1.00 56.30 476 A 1 
ATOM 3770 N N   . PRO A 1 477 ? 61.848  -6.589  7.885   1.00 78.98 477 A 1 
ATOM 3771 C CA  . PRO A 1 477 ? 62.636  -7.785  7.568   1.00 76.98 477 A 1 
ATOM 3772 C C   . PRO A 1 477 ? 62.939  -8.659  8.789   1.00 75.79 477 A 1 
ATOM 3773 O O   . PRO A 1 477 ? 63.000  -9.881  8.672   1.00 71.03 477 A 1 
ATOM 3774 C CB  . PRO A 1 477 ? 63.930  -7.268  6.926   1.00 73.83 477 A 1 
ATOM 3775 C CG  . PRO A 1 477 ? 63.557  -5.889  6.393   1.00 70.86 477 A 1 
ATOM 3776 C CD  . PRO A 1 477 ? 62.527  -5.398  7.405   1.00 77.10 477 A 1 
ATOM 3777 N N   . GLN A 1 478 ? 63.065  -8.049  9.966   1.00 74.77 478 A 1 
ATOM 3778 C CA  . GLN A 1 478 ? 63.355  -8.717  11.238  1.00 70.76 478 A 1 
ATOM 3779 C C   . GLN A 1 478 ? 62.275  -9.726  11.640  1.00 70.60 478 A 1 
ATOM 3780 O O   . GLN A 1 478 ? 62.579  -10.690 12.345  1.00 65.68 478 A 1 
ATOM 3781 C CB  . GLN A 1 478 ? 63.517  -7.679  12.359  1.00 66.96 478 A 1 
ATOM 3782 C CG  . GLN A 1 478 ? 64.708  -6.723  12.173  1.00 61.95 478 A 1 
ATOM 3783 C CD  . GLN A 1 478 ? 64.466  -5.574  11.187  1.00 57.91 478 A 1 
ATOM 3784 O OE1 . GLN A 1 478 ? 63.378  -5.351  10.666  1.00 53.13 478 A 1 
ATOM 3785 N NE2 . GLN A 1 478 ? 65.474  -4.789  10.878  1.00 49.06 478 A 1 
ATOM 3786 N N   . LEU A 1 479 ? 61.030  -9.544  11.166  1.00 73.77 479 A 1 
ATOM 3787 C CA  . LEU A 1 479 ? 59.963  -10.511 11.388  1.00 72.03 479 A 1 
ATOM 3788 C C   . LEU A 1 479 ? 60.247  -11.827 10.631  1.00 72.30 479 A 1 
ATOM 3789 O O   . LEU A 1 479 ? 59.871  -12.893 11.097  1.00 66.85 479 A 1 
ATOM 3790 C CB  . LEU A 1 479 ? 58.627  -9.869  10.958  1.00 69.34 479 A 1 
ATOM 3791 C CG  . LEU A 1 479 ? 57.396  -10.504 11.626  1.00 66.61 479 A 1 
ATOM 3792 C CD1 . LEU A 1 479 ? 57.204  -9.992  13.052  1.00 60.74 479 A 1 
ATOM 3793 C CD2 . LEU A 1 479 ? 56.132  -10.155 10.838  1.00 62.90 479 A 1 
ATOM 3794 N N   . ARG A 1 480 ? 60.927  -11.755 9.484   1.00 75.14 480 A 1 
ATOM 3795 C CA  . ARG A 1 480 ? 61.161  -12.894 8.579   1.00 71.34 480 A 1 
ATOM 3796 C C   . ARG A 1 480 ? 62.568  -13.495 8.673   1.00 68.76 480 A 1 
ATOM 3797 O O   . ARG A 1 480 ? 62.742  -14.663 8.344   1.00 62.72 480 A 1 
ATOM 3798 C CB  . ARG A 1 480 ? 60.845  -12.481 7.135   1.00 67.26 480 A 1 
ATOM 3799 C CG  . ARG A 1 480 ? 59.370  -12.097 6.931   1.00 63.52 480 A 1 
ATOM 3800 C CD  . ARG A 1 480 ? 59.092  -11.815 5.452   1.00 61.85 480 A 1 
ATOM 3801 N NE  . ARG A 1 480 ? 57.685  -11.431 5.216   1.00 55.77 480 A 1 
ATOM 3802 C CZ  . ARG A 1 480 ? 57.089  -11.316 4.042   1.00 48.60 480 A 1 
ATOM 3803 N NH1 . ARG A 1 480 ? 57.717  -11.544 2.918   1.00 46.45 480 A 1 
ATOM 3804 N NH2 . ARG A 1 480 ? 55.839  -10.959 3.969   1.00 44.67 480 A 1 
ATOM 3805 N N   . GLN A 1 481 ? 63.554  -12.728 9.118   1.00 69.37 481 A 1 
ATOM 3806 C CA  . GLN A 1 481 ? 64.945  -13.190 9.198   1.00 66.12 481 A 1 
ATOM 3807 C C   . GLN A 1 481 ? 65.206  -14.006 10.472  1.00 63.09 481 A 1 
ATOM 3808 O O   . GLN A 1 481 ? 64.868  -13.576 11.576  1.00 54.45 481 A 1 
ATOM 3809 C CB  . GLN A 1 481 ? 65.906  -11.999 9.074   1.00 60.13 481 A 1 
ATOM 3810 C CG  . GLN A 1 481 ? 65.986  -11.484 7.623   1.00 55.39 481 A 1 
ATOM 3811 C CD  . GLN A 1 481 ? 66.937  -10.302 7.444   1.00 51.52 481 A 1 
ATOM 3812 O OE1 . GLN A 1 481 ? 67.439  -9.716  8.383   1.00 47.44 481 A 1 
ATOM 3813 N NE2 . GLN A 1 481 ? 67.210  -9.890  6.222   1.00 45.15 481 A 1 
ATOM 3814 N N   . GLY A 1 482 ? 65.822  -15.191 10.334  1.00 58.31 482 A 1 
ATOM 3815 C CA  . GLY A 1 482 ? 66.370  -15.992 11.436  1.00 56.49 482 A 1 
ATOM 3816 C C   . GLY A 1 482 ? 67.575  -15.299 12.082  1.00 55.00 482 A 1 
ATOM 3817 O O   . GLY A 1 482 ? 68.225  -14.474 11.445  1.00 49.66 482 A 1 
ATOM 3818 N N   . GLN A 1 483 ? 67.873  -15.627 13.340  1.00 42.54 483 A 1 
ATOM 3819 C CA  . GLN A 1 483 ? 69.083  -15.164 14.031  1.00 42.45 483 A 1 
ATOM 3820 C C   . GLN A 1 483 ? 70.322  -15.457 13.175  1.00 42.16 483 A 1 
ATOM 3821 O O   . GLN A 1 483 ? 70.612  -16.617 12.890  1.00 40.37 483 A 1 
ATOM 3822 C CB  . GLN A 1 483 ? 69.220  -15.872 15.392  1.00 39.65 483 A 1 
ATOM 3823 C CG  . GLN A 1 483 ? 68.398  -15.217 16.514  1.00 36.46 483 A 1 
ATOM 3824 C CD  . GLN A 1 483 ? 68.491  -16.004 17.826  1.00 33.08 483 A 1 
ATOM 3825 O OE1 . GLN A 1 483 ? 68.710  -17.195 17.845  1.00 32.35 483 A 1 
ATOM 3826 N NE2 . GLN A 1 483 ? 68.301  -15.378 18.965  1.00 32.44 483 A 1 
ATOM 3827 N N   . GLY A 1 484 ? 71.046  -14.406 12.753  1.00 39.45 484 A 1 
ATOM 3828 C CA  . GLY A 1 484 ? 72.315  -14.561 12.041  1.00 42.22 484 A 1 
ATOM 3829 C C   . GLY A 1 484 ? 72.562  -13.542 10.937  1.00 42.74 484 A 1 
ATOM 3830 O O   . GLY A 1 484 ? 72.814  -13.933 9.811   1.00 40.59 484 A 1 
ATOM 3831 N N   . CYS A 1 485 ? 72.542  -12.234 11.237  1.00 33.72 485 A 1 
ATOM 3832 C CA  . CYS A 1 485 ? 73.414  -11.277 10.537  1.00 36.33 485 A 1 
ATOM 3833 C C   . CYS A 1 485 ? 73.460  -9.922  11.261  1.00 36.50 485 A 1 
ATOM 3834 O O   . CYS A 1 485 ? 72.649  -9.026  11.017  1.00 35.47 485 A 1 
ATOM 3835 C CB  . CYS A 1 485 ? 73.025  -11.109 9.058   1.00 34.20 485 A 1 
ATOM 3836 S SG  . CYS A 1 485 ? 74.529  -11.267 8.056   1.00 30.80 485 A 1 
ATOM 3837 N N   . ARG A 1 486 ? 74.451  -9.765  12.150  1.00 38.60 486 A 1 
ATOM 3838 C CA  . ARG A 1 486 ? 74.970  -8.449  12.530  1.00 41.54 486 A 1 
ATOM 3839 C C   . ARG A 1 486 ? 75.879  -7.996  11.386  1.00 40.68 486 A 1 
ATOM 3840 O O   . ARG A 1 486 ? 77.026  -8.418  11.331  1.00 39.03 486 A 1 
ATOM 3841 C CB  . ARG A 1 486 ? 75.733  -8.537  13.869  1.00 39.16 486 A 1 
ATOM 3842 C CG  . ARG A 1 486 ? 75.224  -7.589  14.967  1.00 35.75 486 A 1 
ATOM 3843 C CD  . ARG A 1 486 ? 76.106  -7.718  16.217  1.00 32.25 486 A 1 
ATOM 3844 N NE  . ARG A 1 486 ? 75.640  -6.864  17.331  1.00 29.68 486 A 1 
ATOM 3845 C CZ  . ARG A 1 486 ? 76.220  -6.737  18.517  1.00 27.59 486 A 1 
ATOM 3846 N NH1 . ARG A 1 486 ? 77.317  -7.374  18.826  1.00 26.67 486 A 1 
ATOM 3847 N NH2 . ARG A 1 486 ? 75.706  -5.961  19.432  1.00 26.26 486 A 1 
ATOM 3848 N N   . ARG A 1 487 ? 75.387  -7.164  10.468  1.00 37.04 487 A 1 
ATOM 3849 C CA  . ARG A 1 487 ? 76.254  -6.277  9.682   1.00 40.16 487 A 1 
ATOM 3850 C C   . ARG A 1 487 ? 75.593  -4.914  9.532   1.00 38.92 487 A 1 
ATOM 3851 O O   . ARG A 1 487 ? 74.534  -4.761  8.934   1.00 37.49 487 A 1 
ATOM 3852 C CB  . ARG A 1 487 ? 76.679  -6.875  8.328   1.00 37.93 487 A 1 
ATOM 3853 C CG  . ARG A 1 487 ? 77.957  -7.714  8.483   1.00 34.82 487 A 1 
ATOM 3854 C CD  . ARG A 1 487 ? 78.555  -8.133  7.134   1.00 31.80 487 A 1 
ATOM 3855 N NE  . ARG A 1 487 ? 79.804  -8.893  7.323   1.00 29.90 487 A 1 
ATOM 3856 C CZ  . ARG A 1 487 ? 80.582  -9.383  6.374   1.00 27.75 487 A 1 
ATOM 3857 N NH1 . ARG A 1 487 ? 80.290  -9.240  5.110   1.00 27.23 487 A 1 
ATOM 3858 N NH2 . ARG A 1 487 ? 81.670  -10.031 6.677   1.00 26.04 487 A 1 
ATOM 3859 N N   . VAL A 1 488 ? 76.267  -3.964  10.138  1.00 33.55 488 A 1 
ATOM 3860 C CA  . VAL A 1 488 ? 76.123  -2.531  9.912   1.00 37.15 488 A 1 
ATOM 3861 C C   . VAL A 1 488 ? 76.416  -2.264  8.437   1.00 36.57 488 A 1 
ATOM 3862 O O   . VAL A 1 488 ? 77.487  -2.632  7.959   1.00 35.03 488 A 1 
ATOM 3863 C CB  . VAL A 1 488 ? 77.139  -1.795  10.810  1.00 34.50 488 A 1 
ATOM 3864 C CG1 . VAL A 1 488 ? 77.145  -0.284  10.597  1.00 31.56 488 A 1 
ATOM 3865 C CG2 . VAL A 1 488 ? 76.854  -2.068  12.299  1.00 32.50 488 A 1 
ATOM 3866 N N   . CYS A 1 489 ? 75.504  -1.635  7.729   1.00 33.97 489 A 1 
ATOM 3867 C CA  . CYS A 1 489 ? 75.798  -0.971  6.462   1.00 38.45 489 A 1 
ATOM 3868 C C   . CYS A 1 489 ? 75.305  0.475   6.544   1.00 37.83 489 A 1 
ATOM 3869 O O   . CYS A 1 489 ? 74.161  0.741   6.915   1.00 36.10 489 A 1 
ATOM 3870 C CB  . CYS A 1 489 ? 75.215  -1.738  5.274   1.00 35.89 489 A 1 
ATOM 3871 S SG  . CYS A 1 489 ? 76.362  -3.053  4.781   1.00 31.53 489 A 1 
ATOM 3872 N N   . ALA A 1 490 ? 76.247  1.366   6.254   1.00 37.40 490 A 1 
ATOM 3873 C CA  . ALA A 1 490 ? 76.138  2.817   6.291   1.00 42.98 490 A 1 
ATOM 3874 C C   . ALA A 1 490 ? 75.090  3.370   5.293   1.00 42.10 490 A 1 
ATOM 3875 O O   . ALA A 1 490 ? 74.693  2.668   4.361   1.00 40.32 490 A 1 
ATOM 3876 C CB  . ALA A 1 490 ? 77.547  3.353   6.004   1.00 40.40 490 A 1 
ATOM 3877 N N   . PRO A 1 491 ? 74.644  4.625   5.468   1.00 39.29 491 A 1 
ATOM 3878 C CA  . PRO A 1 491 ? 73.560  5.190   4.674   1.00 43.25 491 A 1 
ATOM 3879 C C   . PRO A 1 491 ? 74.044  5.588   3.278   1.00 42.84 491 A 1 
ATOM 3880 O O   . PRO A 1 491 ? 74.984  6.367   3.137   1.00 41.32 491 A 1 
ATOM 3881 C CB  . PRO A 1 491 ? 73.076  6.396   5.479   1.00 40.87 491 A 1 
ATOM 3882 C CG  . PRO A 1 491 ? 74.333  6.887   6.193   1.00 40.79 491 A 1 
ATOM 3883 C CD  . PRO A 1 491 ? 75.141  5.609   6.415   1.00 43.86 491 A 1 
ATOM 3884 N N   . SER A 1 492 ? 73.366  5.110   2.224   1.00 35.54 492 A 1 
ATOM 3885 C CA  . SER A 1 492 ? 73.505  5.712   0.896   1.00 41.23 492 A 1 
ATOM 3886 C C   . SER A 1 492 ? 72.339  6.659   0.629   1.00 40.80 492 A 1 
ATOM 3887 O O   . SER A 1 492 ? 71.186  6.249   0.478   1.00 39.07 492 A 1 
ATOM 3888 C CB  . SER A 1 492 ? 73.701  4.670   -0.216  1.00 38.38 492 A 1 
ATOM 3889 O OG  . SER A 1 492 ? 72.518  3.961   -0.496  1.00 34.01 492 A 1 
ATOM 3890 N N   . VAL A 1 493 ? 72.674  7.930   0.581   1.00 34.40 493 A 1 
ATOM 3891 C CA  . VAL A 1 493 ? 71.843  9.013   0.065   1.00 42.96 493 A 1 
ATOM 3892 C C   . VAL A 1 493 ? 71.697  8.843   -1.447  1.00 42.62 493 A 1 
ATOM 3893 O O   . VAL A 1 493 ? 72.703  8.795   -2.150  1.00 39.90 493 A 1 
ATOM 3894 C CB  . VAL A 1 493 ? 72.531  10.358  0.386   1.00 38.74 493 A 1 
ATOM 3895 C CG1 . VAL A 1 493 ? 71.809  11.566  -0.211  1.00 33.61 493 A 1 
ATOM 3896 C CG2 . VAL A 1 493 ? 72.632  10.575  1.904   1.00 35.56 493 A 1 
ATOM 3897 N N   . ARG A 1 494 ? 70.467  8.838   -1.961  1.00 33.32 494 A 1 
ATOM 3898 C CA  . ARG A 1 494 ? 70.178  9.387   -3.296  1.00 38.98 494 A 1 
ATOM 3899 C C   . ARG A 1 494 ? 68.775  9.990   -3.336  1.00 37.75 494 A 1 
ATOM 3900 O O   . ARG A 1 494 ? 67.779  9.327   -3.082  1.00 36.82 494 A 1 
ATOM 3901 C CB  . ARG A 1 494 ? 70.423  8.377   -4.435  1.00 36.94 494 A 1 
ATOM 3902 C CG  . ARG A 1 494 ? 71.775  8.644   -5.114  1.00 34.17 494 A 1 
ATOM 3903 C CD  . ARG A 1 494 ? 72.074  7.708   -6.284  1.00 33.48 494 A 1 
ATOM 3904 N NE  . ARG A 1 494 ? 73.477  7.859   -6.724  1.00 30.47 494 A 1 
ATOM 3905 C CZ  . ARG A 1 494 ? 74.029  7.334   -7.805  1.00 28.92 494 A 1 
ATOM 3906 N NH1 . ARG A 1 494 ? 73.344  6.616   -8.657  1.00 27.16 494 A 1 
ATOM 3907 N NH2 . ARG A 1 494 ? 75.294  7.514   -8.051  1.00 25.41 494 A 1 
ATOM 3908 N N   . ALA A 1 495 ? 68.802  11.286  -3.620  1.00 37.09 495 A 1 
ATOM 3909 C CA  . ALA A 1 495 ? 67.695  12.170  -3.970  1.00 41.87 495 A 1 
ATOM 3910 C C   . ALA A 1 495 ? 66.795  11.540  -5.057  1.00 41.18 495 A 1 
ATOM 3911 O O   . ALA A 1 495 ? 67.273  10.775  -5.884  1.00 38.40 495 A 1 
ATOM 3912 C CB  . ALA A 1 495 ? 68.363  13.464  -4.456  1.00 37.98 495 A 1 
ATOM 3913 N N   . GLY A 1 496 ? 65.495  11.731  -5.038  1.00 37.10 496 A 1 
ATOM 3914 C CA  . GLY A 1 496 ? 64.777  12.994  -5.185  1.00 44.19 496 A 1 
ATOM 3915 C C   . GLY A 1 496 ? 64.250  13.071  -6.618  1.00 43.03 496 A 1 
ATOM 3916 O O   . GLY A 1 496 ? 65.047  13.027  -7.538  1.00 41.03 496 A 1 
ATOM 3917 N N   . LEU A 1 497 ? 62.902  13.155  -6.798  1.00 35.61 497 A 1 
ATOM 3918 C CA  . LEU A 1 497 ? 62.222  13.957  -7.826  1.00 43.88 497 A 1 
ATOM 3919 C C   . LEU A 1 497 ? 60.708  13.680  -7.783  1.00 43.43 497 A 1 
ATOM 3920 O O   . LEU A 1 497 ? 60.194  12.728  -8.354  1.00 41.45 497 A 1 
ATOM 3921 C CB  . LEU A 1 497 ? 62.796  13.749  -9.250  1.00 41.21 497 A 1 
ATOM 3922 C CG  . LEU A 1 497 ? 63.887  14.785  -9.610  1.00 37.86 497 A 1 
ATOM 3923 C CD1 . LEU A 1 497 ? 64.815  14.242  -10.690 1.00 36.13 497 A 1 
ATOM 3924 C CD2 . LEU A 1 497 ? 63.287  16.099  -10.094 1.00 40.87 497 A 1 
ATOM 3925 N N   . TYR A 1 498 ? 60.011  14.567  -7.092  1.00 37.76 498 A 1 
ATOM 3926 C CA  . TYR A 1 498 ? 58.601  14.861  -7.342  1.00 44.82 498 A 1 
ATOM 3927 C C   . TYR A 1 498 ? 58.520  15.847  -8.520  1.00 42.96 498 A 1 
ATOM 3928 O O   . TYR A 1 498 ? 59.188  16.882  -8.452  1.00 41.31 498 A 1 
ATOM 3929 C CB  . TYR A 1 498 ? 58.005  15.556  -6.103  1.00 42.78 498 A 1 
ATOM 3930 C CG  . TYR A 1 498 ? 57.162  14.697  -5.180  1.00 40.36 498 A 1 
ATOM 3931 C CD1 . TYR A 1 498 ? 55.757  14.683  -5.339  1.00 38.94 498 A 1 
ATOM 3932 C CD2 . TYR A 1 498 ? 57.756  13.965  -4.137  1.00 39.03 498 A 1 
ATOM 3933 C CE1 . TYR A 1 498 ? 54.954  13.944  -4.454  1.00 35.57 498 A 1 
ATOM 3934 C CE2 . TYR A 1 498 ? 56.952  13.219  -3.254  1.00 37.31 498 A 1 
ATOM 3935 C CZ  . TYR A 1 498 ? 55.545  13.214  -3.408  1.00 37.22 498 A 1 
ATOM 3936 O OH  . TYR A 1 498 ? 54.770  12.503  -2.549  1.00 37.73 498 A 1 
ATOM 3937 N N   . PRO A 1 499 ? 57.663  15.646  -9.526  1.00 36.11 499 A 1 
ATOM 3938 C CA  . PRO A 1 499 ? 57.223  16.756  -10.363 1.00 41.20 499 A 1 
ATOM 3939 C C   . PRO A 1 499 ? 55.947  17.376  -9.784  1.00 41.13 499 A 1 
ATOM 3940 O O   . PRO A 1 499 ? 54.910  16.732  -9.624  1.00 39.26 499 A 1 
ATOM 3941 C CB  . PRO A 1 499 ? 57.051  16.209  -11.781 1.00 37.54 499 A 1 
ATOM 3942 C CG  . PRO A 1 499 ? 57.305  14.703  -11.652 1.00 37.54 499 A 1 
ATOM 3943 C CD  . PRO A 1 499 ? 57.252  14.411  -10.151 1.00 43.40 499 A 1 
ATOM 3944 N N   . ARG A 1 500 ? 56.038  18.663  -9.475  1.00 38.16 500 A 1 
ATOM 3945 C CA  . ARG A 1 500 ? 54.930  19.578  -9.204  1.00 44.00 500 A 1 
ATOM 3946 C C   . ARG A 1 500 ? 53.968  19.663  -10.402 1.00 41.22 500 A 1 
ATOM 3947 O O   . ARG A 1 500 ? 54.383  19.639  -11.559 1.00 38.67 500 A 1 
ATOM 3948 C CB  . ARG A 1 500 ? 55.487  20.984  -8.905  1.00 41.14 500 A 1 
ATOM 3949 C CG  . ARG A 1 500 ? 55.921  21.219  -7.450  1.00 37.16 500 A 1 
ATOM 3950 C CD  . ARG A 1 500 ? 56.458  22.649  -7.294  1.00 35.93 500 A 1 
ATOM 3951 N NE  . ARG A 1 500 ? 56.643  23.047  -5.883  1.00 32.41 500 A 1 
ATOM 3952 C CZ  . ARG A 1 500 ? 56.964  24.257  -5.447  1.00 30.13 500 A 1 
ATOM 3953 N NH1 . ARG A 1 500 ? 57.209  25.247  -6.261  1.00 28.19 500 A 1 
ATOM 3954 N NH2 . ARG A 1 500 ? 57.052  24.505  -4.167  1.00 28.02 500 A 1 
ATOM 3955 N N   . ARG A 1 501 ? 52.689  19.858  -10.089 1.00 34.02 501 A 1 
ATOM 3956 C CA  . ARG A 1 501 ? 51.637  20.293  -11.017 1.00 40.47 501 A 1 
ATOM 3957 C C   . ARG A 1 501 ? 52.002  21.633  -11.670 1.00 38.52 501 A 1 
ATOM 3958 O O   . ARG A 1 501 ? 52.289  22.586  -10.944 1.00 36.11 501 A 1 
ATOM 3959 C CB  . ARG A 1 501 ? 50.325  20.510  -10.232 1.00 37.96 501 A 1 
ATOM 3960 C CG  . ARG A 1 501 ? 49.582  19.230  -9.823  1.00 34.31 501 A 1 
ATOM 3961 C CD  . ARG A 1 501 ? 48.350  19.614  -8.987  1.00 32.07 501 A 1 
ATOM 3962 N NE  . ARG A 1 501 ? 47.467  18.458  -8.732  1.00 29.41 501 A 1 
ATOM 3963 C CZ  . ARG A 1 501 ? 46.351  18.465  -8.017  1.00 27.95 501 A 1 
ATOM 3964 N NH1 . ARG A 1 501 ? 45.934  19.533  -7.390  1.00 25.95 501 A 1 
ATOM 3965 N NH2 . ARG A 1 501 ? 45.621  17.388  -7.915  1.00 26.69 501 A 1 
ATOM 3966 N N   . GLY A 1 502 ? 51.856  21.732  -12.984 1.00 35.73 502 A 1 
ATOM 3967 C CA  . GLY A 1 502 ? 51.728  23.018  -13.675 1.00 42.88 502 A 1 
ATOM 3968 C C   . GLY A 1 502 ? 52.106  22.972  -15.158 1.00 42.51 502 A 1 
ATOM 3969 O O   . GLY A 1 502 ? 53.267  22.760  -15.476 1.00 40.27 502 A 1 
ATOM 3970 N N   . LEU A 1 503 ? 51.122  23.241  -16.011 1.00 29.61 503 A 1 
ATOM 3971 C CA  . LEU A 1 503 ? 51.219  23.630  -17.429 1.00 37.24 503 A 1 
ATOM 3972 C C   . LEU A 1 503 ? 51.794  22.611  -18.437 1.00 36.09 503 A 1 
ATOM 3973 O O   . LEU A 1 503 ? 52.997  22.462  -18.578 1.00 35.53 503 A 1 
ATOM 3974 C CB  . LEU A 1 503 ? 51.928  24.996  -17.567 1.00 36.62 503 A 1 
ATOM 3975 C CG  . LEU A 1 503 ? 51.061  26.206  -17.169 1.00 34.02 503 A 1 
ATOM 3976 C CD1 . LEU A 1 503 ? 51.490  26.818  -15.846 1.00 33.60 503 A 1 
ATOM 3977 C CD2 . LEU A 1 503 ? 51.140  27.286  -18.253 1.00 37.73 503 A 1 
ATOM 3978 N N   . LEU A 1 504 ? 50.915  22.064  -19.277 1.00 26.64 504 A 1 
ATOM 3979 C CA  . LEU A 1 504 ? 51.012  22.191  -20.740 1.00 34.12 504 A 1 
ATOM 3980 C C   . LEU A 1 504 ? 49.666  21.808  -21.387 1.00 33.15 504 A 1 
ATOM 3981 O O   . LEU A 1 504 ? 49.193  20.676  -21.309 1.00 32.76 504 A 1 
ATOM 3982 C CB  . LEU A 1 504 ? 52.200  21.391  -21.319 1.00 33.45 504 A 1 
ATOM 3983 C CG  . LEU A 1 504 ? 53.400  22.302  -21.686 1.00 31.08 504 A 1 
ATOM 3984 C CD1 . LEU A 1 504 ? 54.707  21.517  -21.656 1.00 30.53 504 A 1 
ATOM 3985 C CD2 . LEU A 1 504 ? 53.234  22.920  -23.074 1.00 34.28 504 A 1 
ATOM 3986 N N   . ARG A 1 505 ? 49.034  22.809  -21.994 1.00 30.99 505 A 1 
ATOM 3987 C CA  . ARG A 1 505 ? 47.929  22.654  -22.953 1.00 37.26 505 A 1 
ATOM 3988 C C   . ARG A 1 505 ? 48.519  22.250  -24.309 1.00 35.50 505 A 1 
ATOM 3989 O O   . ARG A 1 505 ? 49.359  22.990  -24.819 1.00 34.21 505 A 1 
ATOM 3990 C CB  . ARG A 1 505 ? 47.211  24.014  -23.142 1.00 36.02 505 A 1 
ATOM 3991 C CG  . ARG A 1 505 ? 45.960  24.280  -22.298 1.00 32.49 505 A 1 
ATOM 3992 C CD  . ARG A 1 505 ? 45.408  25.674  -22.652 1.00 30.72 505 A 1 
ATOM 3993 N NE  . ARG A 1 505 ? 44.051  25.921  -22.119 1.00 28.05 505 A 1 
ATOM 3994 C CZ  . ARG A 1 505 ? 43.291  26.985  -22.365 1.00 26.68 505 A 1 
ATOM 3995 N NH1 . ARG A 1 505 ? 43.701  27.978  -23.102 1.00 24.35 505 A 1 
ATOM 3996 N NH2 . ARG A 1 505 ? 42.086  27.066  -21.868 1.00 24.08 505 A 1 
ATOM 3997 N N   . LYS A 1 506 ? 47.978  21.195  -24.903 1.00 29.80 506 A 1 
ATOM 3998 C CA  . LYS A 1 506 ? 47.515  21.053  -26.302 1.00 37.30 506 A 1 
ATOM 3999 C C   . LYS A 1 506 ? 47.804  19.654  -26.867 1.00 35.30 506 A 1 
ATOM 4000 O O   . LYS A 1 506 ? 48.949  19.224  -26.922 1.00 33.17 506 A 1 
ATOM 4001 C CB  . LYS A 1 506 ? 48.087  22.110  -27.293 1.00 35.35 506 A 1 
ATOM 4002 C CG  . LYS A 1 506 ? 47.294  23.432  -27.294 1.00 33.31 506 A 1 
ATOM 4003 C CD  . LYS A 1 506 ? 47.890  24.433  -28.299 1.00 31.32 506 A 1 
ATOM 4004 C CE  . LYS A 1 506 ? 47.069  25.732  -28.354 1.00 28.51 506 A 1 
ATOM 4005 N NZ  . LYS A 1 506 ? 47.629  26.689  -29.349 1.00 25.88 506 A 1 
ATOM 4006 N N   . GLY A 1 507 ? 46.758  19.045  -27.404 1.00 33.21 507 A 1 
ATOM 4007 C CA  . GLY A 1 507 ? 46.854  18.191  -28.592 1.00 38.74 507 A 1 
ATOM 4008 C C   . GLY A 1 507 ? 46.950  16.685  -28.366 1.00 37.79 507 A 1 
ATOM 4009 O O   . GLY A 1 507 ? 48.027  16.133  -28.447 1.00 35.52 507 A 1 
ATOM 4010 N N   . ALA A 1 508 ? 45.809  16.024  -28.160 1.00 30.68 508 A 1 
ATOM 4011 C CA  . ALA A 1 508 ? 45.395  14.805  -28.873 1.00 35.94 508 A 1 
ATOM 4012 C C   . ALA A 1 508 ? 44.055  14.323  -28.293 1.00 35.01 508 A 1 
ATOM 4013 O O   . ALA A 1 508 ? 43.988  13.599  -27.298 1.00 34.10 508 A 1 
ATOM 4014 C CB  . ALA A 1 508 ? 46.445  13.685  -28.804 1.00 35.03 508 A 1 
ATOM 4015 N N   . ARG A 1 509 ? 42.955  14.768  -28.907 1.00 24.38 509 A 1 
ATOM 4016 C CA  . ARG A 1 509 ? 41.610  14.261  -28.624 1.00 30.91 509 A 1 
ATOM 4017 C C   . ARG A 1 509 ? 41.392  13.053  -29.540 1.00 30.40 509 A 1 
ATOM 4018 O O   . ARG A 1 509 ? 40.922  13.215  -30.655 1.00 30.64 509 A 1 
ATOM 4019 C CB  . ARG A 1 509 ? 40.590  15.402  -28.824 1.00 31.55 509 A 1 
ATOM 4020 C CG  . ARG A 1 509 ? 39.257  15.182  -28.082 1.00 28.55 509 A 1 
ATOM 4021 C CD  . ARG A 1 509 ? 38.310  16.359  -28.375 1.00 27.64 509 A 1 
ATOM 4022 N NE  . ARG A 1 509 ? 37.180  16.446  -27.429 1.00 25.27 509 A 1 
ATOM 4023 C CZ  . ARG A 1 509 ? 36.203  17.343  -27.450 1.00 24.39 509 A 1 
ATOM 4024 N NH1 . ARG A 1 509 ? 36.110  18.247  -28.390 1.00 22.64 509 A 1 
ATOM 4025 N NH2 . ARG A 1 509 ? 35.292  17.356  -26.512 1.00 21.73 509 A 1 
ATOM 4026 N N   . VAL A 1 510 ? 41.778  11.860  -29.084 1.00 27.68 510 A 1 
ATOM 4027 C CA  . VAL A 1 510 ? 41.299  10.620  -29.705 1.00 33.23 510 A 1 
ATOM 4028 C C   . VAL A 1 510 ? 39.879  10.398  -29.191 1.00 32.57 510 A 1 
ATOM 4029 O O   . VAL A 1 510 ? 39.675  10.095  -28.016 1.00 31.44 510 A 1 
ATOM 4030 C CB  . VAL A 1 510 ? 42.230  9.425   -29.437 1.00 32.14 510 A 1 
ATOM 4031 C CG1 . VAL A 1 510 ? 41.692  8.146   -30.088 1.00 28.67 510 A 1 
ATOM 4032 C CG2 . VAL A 1 510 ? 43.632  9.691   -30.016 1.00 30.66 510 A 1 
ATOM 4033 N N   . MET A 1 511 ? 38.902  10.635  -30.061 1.00 32.23 511 A 1 
ATOM 4034 C CA  . MET A 1 511 ? 37.521  10.236  -29.804 1.00 36.26 511 A 1 
ATOM 4035 C C   . MET A 1 511 ? 37.457  8.708   -29.845 1.00 36.11 511 A 1 
ATOM 4036 O O   . MET A 1 511 ? 37.521  8.107   -30.912 1.00 35.35 511 A 1 
ATOM 4037 C CB  . MET A 1 511 ? 36.561  10.836  -30.843 1.00 34.84 511 A 1 
ATOM 4038 C CG  . MET A 1 511 ? 36.243  12.320  -30.659 1.00 31.59 511 A 1 
ATOM 4039 S SD  . MET A 1 511 ? 34.479  12.671  -30.760 1.00 28.95 511 A 1 
ATOM 4040 C CE  . MET A 1 511 ? 34.469  14.361  -31.396 1.00 25.39 511 A 1 
ATOM 4041 N N   . LEU A 1 512 ? 37.334  8.093   -28.678 1.00 32.61 512 A 1 
ATOM 4042 C CA  . LEU A 1 512 ? 36.804  6.740   -28.566 1.00 37.86 512 A 1 
ATOM 4043 C C   . LEU A 1 512 ? 35.308  6.874   -28.294 1.00 37.68 512 A 1 
ATOM 4044 O O   . LEU A 1 512 ? 34.912  7.444   -27.275 1.00 35.76 512 A 1 
ATOM 4045 C CB  . LEU A 1 512 ? 37.551  5.958   -27.473 1.00 35.92 512 A 1 
ATOM 4046 C CG  . LEU A 1 512 ? 38.866  5.338   -27.975 1.00 33.51 512 A 1 
ATOM 4047 C CD1 . LEU A 1 512 ? 39.779  5.000   -26.801 1.00 31.25 512 A 1 
ATOM 4048 C CD2 . LEU A 1 512 ? 38.605  4.045   -28.761 1.00 35.00 512 A 1 
ATOM 4049 N N   . ASP A 1 513 ? 34.496  6.378   -29.221 1.00 37.50 513 A 1 
ATOM 4050 C CA  . ASP A 1 513 ? 33.046  6.342   -29.101 1.00 43.94 513 A 1 
ATOM 4051 C C   . ASP A 1 513 ? 32.618  5.690   -27.781 1.00 42.79 513 A 1 
ATOM 4052 O O   . ASP A 1 513 ? 33.101  4.615   -27.399 1.00 40.49 513 A 1 
ATOM 4053 C CB  . ASP A 1 513 ? 32.428  5.584   -30.290 1.00 41.80 513 A 1 
ATOM 4054 C CG  . ASP A 1 513 ? 32.039  6.487   -31.456 1.00 37.44 513 A 1 
ATOM 4055 O OD1 . ASP A 1 513 ? 31.624  7.632   -31.168 1.00 34.31 513 A 1 
ATOM 4056 O OD2 . ASP A 1 513 ? 32.116  6.001   -32.602 1.00 34.30 513 A 1 
ATOM 4057 N N   . ASN A 1 514 ? 31.649  6.318   -27.102 1.00 39.51 514 A 1 
ATOM 4058 C CA  . ASN A 1 514 ? 31.090  5.885   -25.813 1.00 46.21 514 A 1 
ATOM 4059 C C   . ASN A 1 514 ? 30.579  4.430   -25.815 1.00 46.10 514 A 1 
ATOM 4060 O O   . ASN A 1 514 ? 30.510  3.795   -24.762 1.00 42.56 514 A 1 
ATOM 4061 C CB  . ASN A 1 514 ? 29.973  6.871   -25.420 1.00 43.59 514 A 1 
ATOM 4062 C CG  . ASN A 1 514 ? 30.490  8.161   -24.795 1.00 39.43 514 A 1 
ATOM 4063 O OD1 . ASN A 1 514 ? 31.535  8.206   -24.163 1.00 36.24 514 A 1 
ATOM 4064 N ND2 . ASN A 1 514 ? 29.765  9.246   -24.917 1.00 36.14 514 A 1 
ATOM 4065 N N   . ASN A 1 515 ? 30.293  3.870   -26.983 1.00 43.88 515 A 1 
ATOM 4066 C CA  . ASN A 1 515 ? 29.812  2.501   -27.155 1.00 51.64 515 A 1 
ATOM 4067 C C   . ASN A 1 515 ? 30.933  1.446   -27.027 1.00 51.18 515 A 1 
ATOM 4068 O O   . ASN A 1 515 ? 30.708  0.334   -26.548 1.00 47.83 515 A 1 
ATOM 4069 C CB  . ASN A 1 515 ? 29.087  2.445   -28.515 1.00 48.78 515 A 1 
ATOM 4070 C CG  . ASN A 1 515 ? 27.756  1.725   -28.456 1.00 43.71 515 A 1 
ATOM 4071 O OD1 . ASN A 1 515 ? 27.345  1.169   -27.453 1.00 40.97 515 A 1 
ATOM 4072 N ND2 . ASN A 1 515 ? 27.016  1.732   -29.539 1.00 38.79 515 A 1 
ATOM 4073 N N   . THR A 1 516 ? 32.166  1.799   -27.382 1.00 43.51 516 A 1 
ATOM 4074 C CA  . THR A 1 516 ? 33.331  0.895   -27.318 1.00 49.53 516 A 1 
ATOM 4075 C C   . THR A 1 516 ? 33.893  0.800   -25.900 1.00 50.18 516 A 1 
ATOM 4076 O O   . THR A 1 516 ? 34.270  -0.281  -25.441 1.00 47.35 516 A 1 
ATOM 4077 C CB  . THR A 1 516 ? 34.424  1.342   -28.304 1.00 47.33 516 A 1 
ATOM 4078 O OG1 . THR A 1 516 ? 33.849  1.869   -29.481 1.00 43.30 516 A 1 
ATOM 4079 C CG2 . THR A 1 516 ? 35.305  0.179   -28.744 1.00 44.03 516 A 1 
ATOM 4080 N N   . ALA A 1 517 ? 33.865  1.906   -25.146 1.00 48.24 517 A 1 
ATOM 4081 C CA  . ALA A 1 517 ? 34.251  1.935   -23.734 1.00 52.62 517 A 1 
ATOM 4082 C C   . ALA A 1 517 ? 33.271  1.152   -22.836 1.00 52.31 517 A 1 
ATOM 4083 O O   . ALA A 1 517 ? 33.699  0.523   -21.864 1.00 51.07 517 A 1 
ATOM 4084 C CB  . ALA A 1 517 ? 34.374  3.396   -23.302 1.00 52.15 517 A 1 
ATOM 4085 N N   . GLY A 1 518 ? 31.971  1.156   -23.184 1.00 53.44 518 A 1 
ATOM 4086 C CA  . GLY A 1 518 ? 30.948  0.345   -22.518 1.00 56.28 518 A 1 
ATOM 4087 C C   . GLY A 1 518 ? 31.174  -1.156  -22.716 1.00 55.93 518 A 1 
ATOM 4088 O O   . GLY A 1 518 ? 31.269  -1.896  -21.736 1.00 54.29 518 A 1 
ATOM 4089 N N   . LYS A 1 519 ? 31.392  -1.591  -23.957 1.00 47.18 519 A 1 
ATOM 4090 C CA  . LYS A 1 519 ? 31.638  -3.006  -24.297 1.00 52.15 519 A 1 
ATOM 4091 C C   . LYS A 1 519 ? 32.934  -3.561  -23.693 1.00 50.83 519 A 1 
ATOM 4092 O O   . LYS A 1 519 ? 32.947  -4.690  -23.209 1.00 50.91 519 A 1 
ATOM 4093 C CB  . LYS A 1 519 ? 31.624  -3.191  -25.819 1.00 51.63 519 A 1 
ATOM 4094 C CG  . LYS A 1 519 ? 30.194  -3.189  -26.378 1.00 49.08 519 A 1 
ATOM 4095 C CD  . LYS A 1 519 ? 30.192  -3.434  -27.890 1.00 47.13 519 A 1 
ATOM 4096 C CE  . LYS A 1 519 ? 28.752  -3.520  -28.404 1.00 41.29 519 A 1 
ATOM 4097 N NZ  . LYS A 1 519 ? 28.700  -3.791  -29.864 1.00 36.79 519 A 1 
ATOM 4098 N N   . LEU A 1 520 ? 34.005  -2.771  -23.646 1.00 43.94 520 A 1 
ATOM 4099 C CA  . LEU A 1 520 ? 35.258  -3.167  -22.991 1.00 47.74 520 A 1 
ATOM 4100 C C   . LEU A 1 520 ? 35.116  -3.294  -21.466 1.00 47.87 520 A 1 
ATOM 4101 O O   . LEU A 1 520 ? 35.782  -4.137  -20.859 1.00 47.46 520 A 1 
ATOM 4102 C CB  . LEU A 1 520 ? 36.366  -2.166  -23.364 1.00 46.76 520 A 1 
ATOM 4103 C CG  . LEU A 1 520 ? 37.055  -2.499  -24.701 1.00 45.09 520 A 1 
ATOM 4104 C CD1 . LEU A 1 520 ? 37.772  -1.267  -25.250 1.00 42.44 520 A 1 
ATOM 4105 C CD2 . LEU A 1 520 ? 38.093  -3.612  -24.519 1.00 48.34 520 A 1 
ATOM 4106 N N   . ARG A 1 521 ? 34.232  -2.487  -20.833 1.00 43.71 521 A 1 
ATOM 4107 C CA  . ARG A 1 521 ? 33.918  -2.604  -19.399 1.00 48.28 521 A 1 
ATOM 4108 C C   . ARG A 1 521 ? 33.029  -3.809  -19.099 1.00 47.68 521 A 1 
ATOM 4109 O O   . ARG A 1 521 ? 33.307  -4.504  -18.126 1.00 48.34 521 A 1 
ATOM 4110 C CB  . ARG A 1 521 ? 33.280  -1.314  -18.870 1.00 48.16 521 A 1 
ATOM 4111 C CG  . ARG A 1 521 ? 34.325  -0.308  -18.383 1.00 46.60 521 A 1 
ATOM 4112 C CD  . ARG A 1 521 ? 33.623  0.932   -17.820 1.00 45.98 521 A 1 
ATOM 4113 N NE  . ARG A 1 521 ? 34.576  1.870   -17.193 1.00 41.01 521 A 1 
ATOM 4114 C CZ  . ARG A 1 521 ? 34.257  2.972   -16.529 1.00 38.47 521 A 1 
ATOM 4115 N NH1 . ARG A 1 521 ? 33.016  3.352   -16.370 1.00 35.73 521 A 1 
ATOM 4116 N NH2 . ARG A 1 521 ? 35.180  3.721   -15.999 1.00 35.27 521 A 1 
ATOM 4117 N N   . GLU A 1 522 ? 32.019  -4.088  -19.921 1.00 42.16 522 A 1 
ATOM 4118 C CA  . GLU A 1 522 ? 31.188  -5.290  -19.797 1.00 48.57 522 A 1 
ATOM 4119 C C   . GLU A 1 522 ? 32.014  -6.565  -19.991 1.00 47.87 522 A 1 
ATOM 4120 O O   . GLU A 1 522 ? 31.899  -7.483  -19.181 1.00 48.23 522 A 1 
ATOM 4121 C CB  . GLU A 1 522 ? 30.023  -5.256  -20.795 1.00 49.06 522 A 1 
ATOM 4122 C CG  . GLU A 1 522 ? 28.875  -4.382  -20.284 1.00 45.18 522 A 1 
ATOM 4123 C CD  . GLU A 1 522 ? 27.664  -4.379  -21.229 1.00 43.25 522 A 1 
ATOM 4124 O OE1 . GLU A 1 522 ? 26.560  -4.076  -20.729 1.00 39.88 522 A 1 
ATOM 4125 O OE2 . GLU A 1 522 ? 27.860  -4.645  -22.436 1.00 43.67 522 A 1 
ATOM 4126 N N   . MET A 1 523 ? 32.925  -6.603  -20.966 1.00 49.27 523 A 1 
ATOM 4127 C CA  . MET A 1 523 ? 33.855  -7.726  -21.129 1.00 51.44 523 A 1 
ATOM 4128 C C   . MET A 1 523 ? 34.776  -7.901  -19.919 1.00 51.85 523 A 1 
ATOM 4129 O O   . MET A 1 523 ? 34.960  -9.023  -19.454 1.00 50.58 523 A 1 
ATOM 4130 C CB  . MET A 1 523 ? 34.691  -7.571  -22.405 1.00 50.35 523 A 1 
ATOM 4131 C CG  . MET A 1 523 ? 33.940  -8.060  -23.646 1.00 48.14 523 A 1 
ATOM 4132 S SD  . MET A 1 523 ? 34.969  -8.040  -25.138 1.00 45.19 523 A 1 
ATOM 4133 C CE  . MET A 1 523 ? 33.888  -8.949  -26.272 1.00 40.29 523 A 1 
ATOM 4134 N N   . ARG A 1 524 ? 35.306  -6.813  -19.336 1.00 41.80 524 A 1 
ATOM 4135 C CA  . ARG A 1 524 ? 36.160  -6.900  -18.138 1.00 46.66 524 A 1 
ATOM 4136 C C   . ARG A 1 524 ? 35.398  -7.377  -16.897 1.00 45.83 524 A 1 
ATOM 4137 O O   . ARG A 1 524 ? 35.953  -8.143  -16.114 1.00 46.20 524 A 1 
ATOM 4138 C CB  . ARG A 1 524 ? 36.860  -5.555  -17.873 1.00 46.37 524 A 1 
ATOM 4139 C CG  . ARG A 1 524 ? 38.377  -5.666  -18.028 1.00 43.18 524 A 1 
ATOM 4140 C CD  . ARG A 1 524 ? 39.046  -4.319  -17.756 1.00 41.79 524 A 1 
ATOM 4141 N NE  . ARG A 1 524 ? 40.513  -4.421  -17.826 1.00 38.54 524 A 1 
ATOM 4142 C CZ  . ARG A 1 524 ? 41.378  -3.441  -17.631 1.00 35.42 524 A 1 
ATOM 4143 N NH1 . ARG A 1 524 ? 40.995  -2.226  -17.354 1.00 32.77 524 A 1 
ATOM 4144 N NH2 . ARG A 1 524 ? 42.664  -3.668  -17.706 1.00 32.00 524 A 1 
ATOM 4145 N N   . LEU A 1 525 ? 34.149  -6.941  -16.723 1.00 46.94 525 A 1 
ATOM 4146 C CA  . LEU A 1 525 ? 33.274  -7.400  -15.642 1.00 50.05 525 A 1 
ATOM 4147 C C   . LEU A 1 525 ? 32.842  -8.858  -15.852 1.00 48.95 525 A 1 
ATOM 4148 O O   . LEU A 1 525 ? 32.827  -9.621  -14.891 1.00 47.28 525 A 1 
ATOM 4149 C CB  . LEU A 1 525 ? 32.058  -6.458  -15.535 1.00 49.19 525 A 1 
ATOM 4150 C CG  . LEU A 1 525 ? 32.376  -5.128  -14.825 1.00 47.15 525 A 1 
ATOM 4151 C CD1 . LEU A 1 525 ? 31.283  -4.095  -15.105 1.00 44.40 525 A 1 
ATOM 4152 C CD2 . LEU A 1 525 ? 32.470  -5.315  -13.306 1.00 49.28 525 A 1 
ATOM 4153 N N   . GLY A 1 526 ? 32.566  -9.263  -17.088 1.00 54.39 526 A 1 
ATOM 4154 C CA  . GLY A 1 526 ? 32.268  -10.648 -17.452 1.00 56.27 526 A 1 
ATOM 4155 C C   . GLY A 1 526 ? 33.439  -11.598 -17.198 1.00 55.91 526 A 1 
ATOM 4156 O O   . GLY A 1 526 ? 33.247  -12.652 -16.598 1.00 54.45 526 A 1 
ATOM 4157 N N   . VAL A 1 527 ? 34.661  -11.203 -17.548 1.00 48.46 527 A 1 
ATOM 4158 C CA  . VAL A 1 527 ? 35.884  -11.992 -17.297 1.00 52.49 527 A 1 
ATOM 4159 C C   . VAL A 1 527 ? 36.197  -12.082 -15.801 1.00 52.87 527 A 1 
ATOM 4160 O O   . VAL A 1 527 ? 36.538  -13.160 -15.317 1.00 51.09 527 A 1 
ATOM 4161 C CB  . VAL A 1 527 ? 37.069  -11.422 -18.100 1.00 50.71 527 A 1 
ATOM 4162 C CG1 . VAL A 1 527 ? 38.409  -12.078 -17.741 1.00 46.06 527 A 1 
ATOM 4163 C CG2 . VAL A 1 527 ? 36.857  -11.641 -19.610 1.00 49.01 527 A 1 
ATOM 4164 N N   . MET A 1 528 ? 36.016  -11.002 -15.027 1.00 46.99 528 A 1 
ATOM 4165 C CA  . MET A 1 528 ? 36.169  -11.061 -13.567 1.00 49.89 528 A 1 
ATOM 4166 C C   . MET A 1 528 ? 35.102  -11.938 -12.907 1.00 49.38 528 A 1 
ATOM 4167 O O   . MET A 1 528 ? 35.428  -12.698 -12.002 1.00 50.07 528 A 1 
ATOM 4168 C CB  . MET A 1 528 ? 36.145  -9.661  -12.939 1.00 48.87 528 A 1 
ATOM 4169 C CG  . MET A 1 528 ? 37.477  -8.922  -13.094 1.00 46.01 528 A 1 
ATOM 4170 S SD  . MET A 1 528 ? 37.615  -7.480  -11.996 1.00 44.18 528 A 1 
ATOM 4171 C CE  . MET A 1 528 ? 39.181  -6.795  -12.576 1.00 40.14 528 A 1 
ATOM 4172 N N   . ALA A 1 529 ? 33.846  -11.874 -13.358 1.00 50.46 529 A 1 
ATOM 4173 C CA  . ALA A 1 529 ? 32.774  -12.711 -12.828 1.00 52.47 529 A 1 
ATOM 4174 C C   . ALA A 1 529 ? 32.960  -14.197 -13.181 1.00 51.34 529 A 1 
ATOM 4175 O O   . ALA A 1 529 ? 32.661  -15.054 -12.352 1.00 50.22 529 A 1 
ATOM 4176 C CB  . ALA A 1 529 ? 31.436  -12.171 -13.344 1.00 51.27 529 A 1 
ATOM 4177 N N   . ALA A 1 530 ? 33.479  -14.506 -14.369 1.00 54.24 530 A 1 
ATOM 4178 C CA  . ALA A 1 530 ? 33.804  -15.869 -14.782 1.00 58.20 530 A 1 
ATOM 4179 C C   . ALA A 1 530 ? 34.975  -16.444 -13.972 1.00 58.10 530 A 1 
ATOM 4180 O O   . ALA A 1 530 ? 34.839  -17.517 -13.394 1.00 56.07 530 A 1 
ATOM 4181 C CB  . ALA A 1 530 ? 34.077  -15.878 -16.289 1.00 56.90 530 A 1 
ATOM 4182 N N   . SER A 1 531 ? 36.064  -15.687 -13.814 1.00 52.26 531 A 1 
ATOM 4183 C CA  . SER A 1 531 ? 37.217  -16.089 -12.991 1.00 56.76 531 A 1 
ATOM 4184 C C   . SER A 1 531 ? 36.850  -16.274 -11.513 1.00 56.78 531 A 1 
ATOM 4185 O O   . SER A 1 531 ? 37.372  -17.167 -10.849 1.00 54.22 531 A 1 
ATOM 4186 C CB  . SER A 1 531 ? 38.316  -15.037 -13.134 1.00 54.24 531 A 1 
ATOM 4187 O OG  . SER A 1 531 ? 39.446  -15.336 -12.341 1.00 47.74 531 A 1 
ATOM 4188 N N   . PHE A 1 532 ? 35.917  -15.463 -10.990 1.00 45.20 532 A 1 
ATOM 4189 C CA  . PHE A 1 532 ? 35.437  -15.590 -9.616  1.00 49.12 532 A 1 
ATOM 4190 C C   . PHE A 1 532 ? 34.501  -16.796 -9.436  1.00 47.87 532 A 1 
ATOM 4191 O O   . PHE A 1 532 ? 34.525  -17.437 -8.392  1.00 47.34 532 A 1 
ATOM 4192 C CB  . PHE A 1 532 ? 34.761  -14.277 -9.204  1.00 47.57 532 A 1 
ATOM 4193 C CG  . PHE A 1 532 ? 34.645  -14.085 -7.706  1.00 47.65 532 A 1 
ATOM 4194 C CD1 . PHE A 1 532 ? 33.428  -14.323 -7.044  1.00 45.98 532 A 1 
ATOM 4195 C CD2 . PHE A 1 532 ? 35.775  -13.669 -6.974  1.00 47.03 532 A 1 
ATOM 4196 C CE1 . PHE A 1 532 ? 33.341  -14.150 -5.652  1.00 42.89 532 A 1 
ATOM 4197 C CE2 . PHE A 1 532 ? 35.684  -13.502 -5.580  1.00 42.41 532 A 1 
ATOM 4198 C CZ  . PHE A 1 532 ? 34.470  -13.745 -4.921  1.00 43.82 532 A 1 
ATOM 4199 N N   . ARG A 1 533 ? 33.705  -17.138 -10.456 1.00 48.49 533 A 1 
ATOM 4200 C CA  . ARG A 1 533 ? 32.878  -18.354 -10.469 1.00 50.05 533 A 1 
ATOM 4201 C C   . ARG A 1 533 ? 33.752  -19.613 -10.488 1.00 48.89 533 A 1 
ATOM 4202 O O   . ARG A 1 533 ? 33.506  -20.516 -9.700  1.00 49.39 533 A 1 
ATOM 4203 C CB  . ARG A 1 533 ? 31.896  -18.301 -11.650 1.00 49.77 533 A 1 
ATOM 4204 C CG  . ARG A 1 533 ? 30.984  -19.537 -11.699 1.00 47.48 533 A 1 
ATOM 4205 C CD  . ARG A 1 533 ? 30.006  -19.501 -12.878 1.00 48.30 533 A 1 
ATOM 4206 N NE  . ARG A 1 533 ? 28.810  -18.683 -12.607 1.00 43.67 533 A 1 
ATOM 4207 C CZ  . ARG A 1 533 ? 27.801  -18.495 -13.440 1.00 39.89 533 A 1 
ATOM 4208 N NH1 . ARG A 1 533 ? 27.823  -18.962 -14.660 1.00 37.58 533 A 1 
ATOM 4209 N NH2 . ARG A 1 533 ? 26.743  -17.838 -13.060 1.00 37.14 533 A 1 
ATOM 4210 N N   . GLU A 1 534 ? 34.793  -19.628 -11.301 1.00 49.66 534 A 1 
ATOM 4211 C CA  . GLU A 1 534 ? 35.750  -20.735 -11.399 1.00 54.42 534 A 1 
ATOM 4212 C C   . GLU A 1 534 ? 36.523  -20.945 -10.082 1.00 53.85 534 A 1 
ATOM 4213 O O   . GLU A 1 534 ? 36.714  -22.076 -9.639  1.00 52.28 534 A 1 
ATOM 4214 C CB  . GLU A 1 534 ? 36.664  -20.424 -12.591 1.00 54.35 534 A 1 
ATOM 4215 C CG  . GLU A 1 534 ? 37.388  -21.642 -13.169 1.00 51.02 534 A 1 
ATOM 4216 C CD  . GLU A 1 534 ? 38.127  -21.307 -14.483 1.00 47.37 534 A 1 
ATOM 4217 O OE1 . GLU A 1 534 ? 38.448  -22.258 -15.229 1.00 44.74 534 A 1 
ATOM 4218 O OE2 . GLU A 1 534 ? 38.366  -20.102 -14.746 1.00 46.37 534 A 1 
ATOM 4219 N N   . GLN A 1 535 ? 36.859  -19.861 -9.373  1.00 48.26 535 A 1 
ATOM 4220 C CA  . GLN A 1 535 ? 37.435  -19.939 -8.025  1.00 51.98 535 A 1 
ATOM 4221 C C   . GLN A 1 535 ? 36.451  -20.482 -6.974  1.00 52.08 535 A 1 
ATOM 4222 O O   . GLN A 1 535 ? 36.862  -21.243 -6.103  1.00 52.09 535 A 1 
ATOM 4223 C CB  . GLN A 1 535 ? 37.963  -18.565 -7.586  1.00 50.97 535 A 1 
ATOM 4224 C CG  . GLN A 1 535 ? 39.348  -18.281 -8.179  1.00 48.40 535 A 1 
ATOM 4225 C CD  . GLN A 1 535 ? 39.955  -16.962 -7.709  1.00 44.82 535 A 1 
ATOM 4226 O OE1 . GLN A 1 535 ? 39.308  -16.058 -7.184  1.00 44.72 535 A 1 
ATOM 4227 N NE2 . GLN A 1 535 ? 41.243  -16.785 -7.880  1.00 41.80 535 A 1 
ATOM 4228 N N   . LEU A 1 536 ? 35.163  -20.115 -7.047  1.00 47.85 536 A 1 
ATOM 4229 C CA  . LEU A 1 536 ? 34.127  -20.604 -6.120  1.00 49.69 536 A 1 
ATOM 4230 C C   . LEU A 1 536 ? 33.786  -22.087 -6.328  1.00 48.81 536 A 1 
ATOM 4231 O O   . LEU A 1 536 ? 33.388  -22.757 -5.374  1.00 47.78 536 A 1 
ATOM 4232 C CB  . LEU A 1 536 ? 32.865  -19.736 -6.271  1.00 49.19 536 A 1 
ATOM 4233 C CG  . LEU A 1 536 ? 32.957  -18.359 -5.589  1.00 47.43 536 A 1 
ATOM 4234 C CD1 . LEU A 1 536 ? 31.799  -17.472 -6.058  1.00 44.36 536 A 1 
ATOM 4235 C CD2 . LEU A 1 536 ? 32.851  -18.463 -4.069  1.00 48.84 536 A 1 
ATOM 4236 N N   . GLU A 1 537 ? 33.943  -22.594 -7.542  1.00 45.87 537 A 1 
ATOM 4237 C CA  . GLU A 1 537 ? 33.689  -23.993 -7.911  1.00 49.93 537 A 1 
ATOM 4238 C C   . GLU A 1 537 ? 34.922  -24.899 -7.715  1.00 49.06 537 A 1 
ATOM 4239 O O   . GLU A 1 537 ? 34.817  -26.121 -7.805  1.00 47.32 537 A 1 
ATOM 4240 C CB  . GLU A 1 537 ? 33.159  -24.030 -9.355  1.00 49.94 537 A 1 
ATOM 4241 C CG  . GLU A 1 537 ? 31.724  -23.467 -9.449  1.00 45.85 537 A 1 
ATOM 4242 C CD  . GLU A 1 537 ? 31.186  -23.310 -10.884 1.00 42.71 537 A 1 
ATOM 4243 O OE1 . GLU A 1 537 ? 30.079  -22.725 -11.017 1.00 40.30 537 A 1 
ATOM 4244 O OE2 . GLU A 1 537 ? 31.874  -23.727 -11.844 1.00 42.49 537 A 1 
ATOM 4245 N N   . SER A 1 538 ? 36.079  -24.318 -7.383  1.00 50.33 538 A 1 
ATOM 4246 C CA  . SER A 1 538 ? 37.307  -25.082 -7.154  1.00 53.58 538 A 1 
ATOM 4247 C C   . SER A 1 538 ? 37.255  -25.907 -5.856  1.00 52.90 538 A 1 
ATOM 4248 O O   . SER A 1 538 ? 36.714  -25.479 -4.831  1.00 50.87 538 A 1 
ATOM 4249 C CB  . SER A 1 538 ? 38.538  -24.171 -7.191  1.00 51.47 538 A 1 
ATOM 4250 O OG  . SER A 1 538 ? 38.639  -23.383 -6.024  1.00 46.47 538 A 1 
ATOM 4251 N N   . ARG A 1 539 ? 37.860  -27.091 -5.880  1.00 42.84 539 A 1 
ATOM 4252 C CA  . ARG A 1 539 ? 38.019  -27.935 -4.682  1.00 46.44 539 A 1 
ATOM 4253 C C   . ARG A 1 539 ? 38.762  -27.218 -3.553  1.00 46.97 539 A 1 
ATOM 4254 O O   . ARG A 1 539 ? 38.404  -27.395 -2.392  1.00 45.71 539 A 1 
ATOM 4255 C CB  . ARG A 1 539 ? 38.730  -29.251 -5.044  1.00 44.62 539 A 1 
ATOM 4256 C CG  . ARG A 1 539 ? 37.749  -30.412 -5.229  1.00 41.88 539 A 1 
ATOM 4257 C CD  . ARG A 1 539 ? 38.511  -31.699 -5.563  1.00 39.63 539 A 1 
ATOM 4258 N NE  . ARG A 1 539 ? 37.641  -32.889 -5.497  1.00 34.91 539 A 1 
ATOM 4259 C CZ  . ARG A 1 539 ? 37.992  -34.128 -5.803  1.00 32.35 539 A 1 
ATOM 4260 N NH1 . ARG A 1 539 ? 39.178  -34.416 -6.253  1.00 29.55 539 A 1 
ATOM 4261 N NH2 . ARG A 1 539 ? 37.149  -35.110 -5.654  1.00 30.00 539 A 1 
ATOM 4262 N N   . GLU A 1 540 ? 39.709  -26.346 -3.887  1.00 39.73 540 A 1 
ATOM 4263 C CA  . GLU A 1 540 ? 40.461  -25.542 -2.919  1.00 44.31 540 A 1 
ATOM 4264 C C   . GLU A 1 540 ? 39.561  -24.581 -2.133  1.00 44.58 540 A 1 
ATOM 4265 O O   . GLU A 1 540 ? 39.746  -24.401 -0.931  1.00 43.18 540 A 1 
ATOM 4266 C CB  . GLU A 1 540 ? 41.547  -24.742 -3.649  1.00 43.03 540 A 1 
ATOM 4267 C CG  . GLU A 1 540 ? 42.636  -25.646 -4.255  1.00 38.98 540 A 1 
ATOM 4268 C CD  . GLU A 1 540 ? 43.748  -24.845 -4.953  1.00 34.69 540 A 1 
ATOM 4269 O OE1 . GLU A 1 540 ? 44.830  -25.435 -5.156  1.00 32.51 540 A 1 
ATOM 4270 O OE2 . GLU A 1 540 ? 43.510  -23.665 -5.286  1.00 34.97 540 A 1 
ATOM 4271 N N   . PHE A 1 541 ? 38.532  -24.005 -2.773  1.00 39.60 541 A 1 
ATOM 4272 C CA  . PHE A 1 541 ? 37.549  -23.181 -2.073  1.00 44.04 541 A 1 
ATOM 4273 C C   . PHE A 1 541 ? 36.656  -24.035 -1.161  1.00 43.05 541 A 1 
ATOM 4274 O O   . PHE A 1 541 ? 36.292  -23.592 -0.075  1.00 42.32 541 A 1 
ATOM 4275 C CB  . PHE A 1 541 ? 36.721  -22.382 -3.082  1.00 42.37 541 A 1 
ATOM 4276 C CG  . PHE A 1 541 ? 35.880  -21.292 -2.447  1.00 42.35 541 A 1 
ATOM 4277 C CD1 . PHE A 1 541 ? 34.532  -21.525 -2.119  1.00 40.72 541 A 1 
ATOM 4278 C CD2 . PHE A 1 541 ? 36.454  -20.037 -2.179  1.00 42.68 541 A 1 
ATOM 4279 C CE1 . PHE A 1 541 ? 33.761  -20.507 -1.530  1.00 39.33 541 A 1 
ATOM 4280 C CE2 . PHE A 1 541 ? 35.682  -19.019 -1.588  1.00 39.53 541 A 1 
ATOM 4281 C CZ  . PHE A 1 541 ? 34.334  -19.254 -1.263  1.00 40.36 541 A 1 
ATOM 4282 N N   . ALA A 1 542 ? 36.325  -25.261 -1.557  1.00 45.21 542 A 1 
ATOM 4283 C CA  . ALA A 1 542 ? 35.527  -26.189 -0.752  1.00 46.86 542 A 1 
ATOM 4284 C C   . ALA A 1 542 ? 36.267  -26.686 0.506   1.00 47.31 542 A 1 
ATOM 4285 O O   . ALA A 1 542 ? 35.624  -26.889 1.534   1.00 45.61 542 A 1 
ATOM 4286 C CB  . ALA A 1 542 ? 35.062  -27.343 -1.635  1.00 45.43 542 A 1 
ATOM 4287 N N   . ASP A 1 543 ? 37.581  -26.795 0.470   1.00 41.93 543 A 1 
ATOM 4288 C CA  . ASP A 1 543 ? 38.411  -27.265 1.590   1.00 45.74 543 A 1 
ATOM 4289 C C   . ASP A 1 543 ? 38.953  -26.128 2.482   1.00 45.63 543 A 1 
ATOM 4290 O O   . ASP A 1 543 ? 39.481  -26.375 3.565   1.00 44.15 543 A 1 
ATOM 4291 C CB  . ASP A 1 543 ? 39.530  -28.155 1.023   1.00 43.77 543 A 1 
ATOM 4292 C CG  . ASP A 1 543 ? 39.010  -29.485 0.450   1.00 39.11 543 A 1 
ATOM 4293 O OD1 . ASP A 1 543 ? 37.950  -29.962 0.921   1.00 35.56 543 A 1 
ATOM 4294 O OD2 . ASP A 1 543 ? 39.690  -30.043 -0.438  1.00 35.55 543 A 1 
ATOM 4295 N N   . MET A 1 544 ? 38.764  -24.868 2.074   1.00 41.94 544 A 1 
ATOM 4296 C CA  . MET A 1 544 ? 39.243  -23.691 2.799   1.00 45.66 544 A 1 
ATOM 4297 C C   . MET A 1 544 ? 38.520  -23.501 4.144   1.00 45.06 544 A 1 
ATOM 4298 O O   . MET A 1 544 ? 37.300  -23.674 4.246   1.00 45.04 544 A 1 
ATOM 4299 C CB  . MET A 1 544 ? 39.091  -22.477 1.874   1.00 45.50 544 A 1 
ATOM 4300 C CG  . MET A 1 544 ? 39.919  -21.271 2.310   1.00 43.39 544 A 1 
ATOM 4301 S SD  . MET A 1 544 ? 39.793  -19.860 1.170   1.00 40.11 544 A 1 
ATOM 4302 C CE  . MET A 1 544 ? 40.655  -20.526 -0.281  1.00 38.61 544 A 1 
ATOM 4303 N N   . ALA A 1 545 ? 39.248  -23.096 5.181   1.00 47.74 545 A 1 
ATOM 4304 C CA  . ALA A 1 545 ? 38.683  -22.827 6.499   1.00 51.15 545 A 1 
ATOM 4305 C C   . ALA A 1 545 ? 37.663  -21.670 6.456   1.00 51.56 545 A 1 
ATOM 4306 O O   . ALA A 1 545 ? 37.793  -20.713 5.688   1.00 48.96 545 A 1 
ATOM 4307 C CB  . ALA A 1 545 ? 39.820  -22.566 7.495   1.00 48.02 545 A 1 
ATOM 4308 N N   . PHE A 1 546 ? 36.653  -21.722 7.322   1.00 43.39 546 A 1 
ATOM 4309 C CA  . PHE A 1 546 ? 35.538  -20.765 7.346   1.00 45.91 546 A 1 
ATOM 4310 C C   . PHE A 1 546 ? 35.986  -19.289 7.391   1.00 46.14 546 A 1 
ATOM 4311 O O   . PHE A 1 546 ? 35.392  -18.436 6.726   1.00 45.37 546 A 1 
ATOM 4312 C CB  . PHE A 1 546 ? 34.653  -21.108 8.549   1.00 44.02 546 A 1 
ATOM 4313 C CG  . PHE A 1 546 ? 33.515  -20.139 8.770   1.00 40.37 546 A 1 
ATOM 4314 C CD1 . PHE A 1 546 ? 33.603  -19.148 9.767   1.00 38.03 546 A 1 
ATOM 4315 C CD2 . PHE A 1 546 ? 32.399  -20.189 7.927   1.00 38.94 546 A 1 
ATOM 4316 C CE1 . PHE A 1 546 ? 32.583  -18.204 9.921   1.00 36.31 546 A 1 
ATOM 4317 C CE2 . PHE A 1 546 ? 31.376  -19.236 8.077   1.00 35.63 546 A 1 
ATOM 4318 C CZ  . PHE A 1 546 ? 31.473  -18.242 9.068   1.00 37.24 546 A 1 
ATOM 4319 N N   . GLU A 1 547 ? 37.043  -18.990 8.135   1.00 43.00 547 A 1 
ATOM 4320 C CA  . GLU A 1 547 ? 37.597  -17.638 8.285   1.00 45.98 547 A 1 
ATOM 4321 C C   . GLU A 1 547 ? 38.162  -17.078 6.967   1.00 46.63 547 A 1 
ATOM 4322 O O   . GLU A 1 547 ? 38.020  -15.885 6.696   1.00 45.62 547 A 1 
ATOM 4323 C CB  . GLU A 1 547 ? 38.691  -17.636 9.371   1.00 45.49 547 A 1 
ATOM 4324 C CG  . GLU A 1 547 ? 38.152  -17.956 10.780  1.00 41.34 547 A 1 
ATOM 4325 C CD  . GLU A 1 547 ? 39.184  -17.759 11.915  1.00 37.84 547 A 1 
ATOM 4326 O OE1 . GLU A 1 547 ? 38.749  -17.752 13.085  1.00 35.97 547 A 1 
ATOM 4327 O OE2 . GLU A 1 547 ? 40.389  -17.550 11.644  1.00 37.23 547 A 1 
ATOM 4328 N N   . GLU A 1 548 ? 38.737  -17.918 6.122   1.00 44.82 548 A 1 
ATOM 4329 C CA  . GLU A 1 548 ? 39.310  -17.531 4.830   1.00 49.60 548 A 1 
ATOM 4330 C C   . GLU A 1 548 ? 38.217  -17.327 3.770   1.00 49.97 548 A 1 
ATOM 4331 O O   . GLU A 1 548 ? 38.236  -16.319 3.057   1.00 49.15 548 A 1 
ATOM 4332 C CB  . GLU A 1 548 ? 40.331  -18.580 4.377   1.00 49.27 548 A 1 
ATOM 4333 C CG  . GLU A 1 548 ? 41.574  -18.590 5.284   1.00 45.46 548 A 1 
ATOM 4334 C CD  . GLU A 1 548 ? 42.629  -19.612 4.840   1.00 41.82 548 A 1 
ATOM 4335 O OE1 . GLU A 1 548 ? 43.825  -19.318 5.056   1.00 40.49 548 A 1 
ATOM 4336 O OE2 . GLU A 1 548 ? 42.222  -20.678 4.333   1.00 41.65 548 A 1 
ATOM 4337 N N   . ARG A 1 549 ? 37.194  -18.191 3.744   1.00 42.38 549 A 1 
ATOM 4338 C CA  . ARG A 1 549 ? 36.004  -18.006 2.885   1.00 47.29 549 A 1 
ATOM 4339 C C   . ARG A 1 549 ? 35.268  -16.708 3.200   1.00 46.44 549 A 1 
ATOM 4340 O O   . ARG A 1 549 ? 34.846  -15.996 2.289   1.00 46.18 549 A 1 
ATOM 4341 C CB  . ARG A 1 549 ? 35.024  -19.174 3.046   1.00 47.21 549 A 1 
ATOM 4342 C CG  . ARG A 1 549 ? 35.557  -20.508 2.517   1.00 45.36 549 A 1 
ATOM 4343 C CD  . ARG A 1 549 ? 34.417  -21.534 2.512   1.00 45.74 549 A 1 
ATOM 4344 N NE  . ARG A 1 549 ? 34.911  -22.897 2.307   1.00 43.02 549 A 1 
ATOM 4345 C CZ  . ARG A 1 549 ? 34.194  -23.999 2.225   1.00 40.39 549 A 1 
ATOM 4346 N NH1 . ARG A 1 549 ? 32.894  -24.002 2.191   1.00 39.33 549 A 1 
ATOM 4347 N NH2 . ARG A 1 549 ? 34.784  -25.146 2.199   1.00 38.17 549 A 1 
ATOM 4348 N N   . PHE A 1 550 ? 35.117  -16.386 4.479   1.00 45.14 550 A 1 
ATOM 4349 C CA  . PHE A 1 550 ? 34.463  -15.160 4.921   1.00 46.69 550 A 1 
ATOM 4350 C C   . PHE A 1 550 ? 35.266  -13.913 4.523   1.00 45.62 550 A 1 
ATOM 4351 O O   . PHE A 1 550 ? 34.688  -12.931 4.064   1.00 44.31 550 A 1 
ATOM 4352 C CB  . PHE A 1 550 ? 34.229  -15.234 6.432   1.00 45.44 550 A 1 
ATOM 4353 C CG  . PHE A 1 550 ? 33.376  -14.097 6.964   1.00 44.15 550 A 1 
ATOM 4354 C CD1 . PHE A 1 550 ? 33.976  -12.973 7.562   1.00 41.64 550 A 1 
ATOM 4355 C CD2 . PHE A 1 550 ? 31.978  -14.159 6.838   1.00 41.45 550 A 1 
ATOM 4356 C CE1 . PHE A 1 550 ? 33.180  -11.921 8.040   1.00 38.62 550 A 1 
ATOM 4357 C CE2 . PHE A 1 550 ? 31.180  -13.102 7.314   1.00 37.58 550 A 1 
ATOM 4358 C CZ  . PHE A 1 550 ? 31.782  -11.986 7.915   1.00 38.62 550 A 1 
ATOM 4359 N N   . GLY A 1 551 ? 36.589  -13.967 4.633   1.00 48.66 551 A 1 
ATOM 4360 C CA  . GLY A 1 551 ? 37.476  -12.893 4.180   1.00 50.27 551 A 1 
ATOM 4361 C C   . GLY A 1 551 ? 37.315  -12.581 2.690   1.00 50.28 551 A 1 
ATOM 4362 O O   . GLY A 1 551 ? 37.121  -11.418 2.327   1.00 48.64 551 A 1 
ATOM 4363 N N   . LEU A 1 552 ? 37.302  -13.606 1.848   1.00 45.07 552 A 1 
ATOM 4364 C CA  . LEU A 1 552 ? 37.156  -13.471 0.394   1.00 49.37 552 A 1 
ATOM 4365 C C   . LEU A 1 552 ? 35.777  -12.930 -0.018  1.00 48.81 552 A 1 
ATOM 4366 O O   . LEU A 1 552 ? 35.691  -12.066 -0.895  1.00 48.09 552 A 1 
ATOM 4367 C CB  . LEU A 1 552 ? 37.427  -14.837 -0.261  1.00 48.66 552 A 1 
ATOM 4368 C CG  . LEU A 1 552 ? 38.904  -15.283 -0.218  1.00 46.12 552 A 1 
ATOM 4369 C CD1 . LEU A 1 552 ? 39.016  -16.739 -0.666  1.00 43.54 552 A 1 
ATOM 4370 C CD2 . LEU A 1 552 ? 39.786  -14.427 -1.128  1.00 47.46 552 A 1 
ATOM 4371 N N   . LEU A 1 553 ? 34.700  -13.372 0.638   1.00 44.36 553 A 1 
ATOM 4372 C CA  . LEU A 1 553 ? 33.341  -12.881 0.378   1.00 46.42 553 A 1 
ATOM 4373 C C   . LEU A 1 553 ? 33.167  -11.407 0.770   1.00 45.07 553 A 1 
ATOM 4374 O O   . LEU A 1 553 ? 32.570  -10.637 0.015   1.00 44.71 553 A 1 
ATOM 4375 C CB  . LEU A 1 553 ? 32.332  -13.773 1.122   1.00 45.51 553 A 1 
ATOM 4376 C CG  . LEU A 1 553 ? 32.046  -15.105 0.402   1.00 43.42 553 A 1 
ATOM 4377 C CD1 . LEU A 1 553 ? 31.353  -16.080 1.358   1.00 41.60 553 A 1 
ATOM 4378 C CD2 . LEU A 1 553 ? 31.128  -14.900 -0.807  1.00 45.13 553 A 1 
ATOM 4379 N N   . VAL A 1 554 ? 33.713  -10.993 1.907   1.00 45.18 554 A 1 
ATOM 4380 C CA  . VAL A 1 554 ? 33.661  -9.596  2.367   1.00 47.66 554 A 1 
ATOM 4381 C C   . VAL A 1 554 ? 34.482  -8.682  1.454   1.00 47.27 554 A 1 
ATOM 4382 O O   . VAL A 1 554 ? 34.028  -7.587  1.120   1.00 44.95 554 A 1 
ATOM 4383 C CB  . VAL A 1 554 ? 34.113  -9.497  3.836   1.00 45.47 554 A 1 
ATOM 4384 C CG1 . VAL A 1 554 ? 34.283  -8.047  4.314   1.00 41.43 554 A 1 
ATOM 4385 C CG2 . VAL A 1 554 ? 33.076  -10.143 4.764   1.00 42.28 554 A 1 
ATOM 4386 N N   . ASP A 1 555 ? 35.645  -9.121  0.994   1.00 45.90 555 A 1 
ATOM 4387 C CA  . ASP A 1 555 ? 36.475  -8.348  0.066   1.00 50.87 555 A 1 
ATOM 4388 C C   . ASP A 1 555 ? 35.820  -8.227  -1.324  1.00 49.74 555 A 1 
ATOM 4389 O O   . ASP A 1 555 ? 35.861  -7.152  -1.935  1.00 48.74 555 A 1 
ATOM 4390 C CB  . ASP A 1 555 ? 37.889  -8.957  -0.009  1.00 48.59 555 A 1 
ATOM 4391 C CG  . ASP A 1 555 ? 38.789  -8.613  1.197   1.00 44.07 555 A 1 
ATOM 4392 O OD1 . ASP A 1 555 ? 38.472  -7.661  1.959   1.00 41.37 555 A 1 
ATOM 4393 O OD2 . ASP A 1 555 ? 39.857  -9.250  1.325   1.00 41.62 555 A 1 
ATOM 4394 N N   . ALA A 1 556 ? 35.130  -9.269  -1.795  1.00 51.04 556 A 1 
ATOM 4395 C CA  . ALA A 1 556 ? 34.345  -9.230  -3.030  1.00 53.87 556 A 1 
ATOM 4396 C C   . ALA A 1 556 ? 33.159  -8.257  -2.932  1.00 53.40 556 A 1 
ATOM 4397 O O   . ALA A 1 556 ? 32.954  -7.427  -3.823  1.00 52.03 556 A 1 
ATOM 4398 C CB  . ALA A 1 556 ? 33.876  -10.652 -3.352  1.00 53.11 556 A 1 
ATOM 4399 N N   . GLU A 1 557 ? 32.408  -8.289  -1.824  1.00 45.97 557 A 1 
ATOM 4400 C CA  . GLU A 1 557 ? 31.280  -7.384  -1.598  1.00 49.23 557 A 1 
ATOM 4401 C C   . GLU A 1 557 ? 31.745  -5.927  -1.444  1.00 48.13 557 A 1 
ATOM 4402 O O   . GLU A 1 557 ? 31.119  -5.004  -1.973  1.00 47.90 557 A 1 
ATOM 4403 C CB  . GLU A 1 557 ? 30.484  -7.857  -0.374  1.00 49.15 557 A 1 
ATOM 4404 C CG  . GLU A 1 557 ? 29.056  -7.289  -0.407  1.00 45.52 557 A 1 
ATOM 4405 C CD  . GLU A 1 557 ? 28.217  -7.593  0.839   1.00 43.52 557 A 1 
ATOM 4406 O OE1 . GLU A 1 557 ? 27.134  -6.950  0.925   1.00 41.43 557 A 1 
ATOM 4407 O OE2 . GLU A 1 557 ? 28.672  -8.320  1.734   1.00 43.18 557 A 1 
ATOM 4408 N N   . TRP A 1 558 ? 32.877  -5.703  -0.793  1.00 48.02 558 A 1 
ATOM 4409 C CA  . TRP A 1 558 ? 33.485  -4.379  -0.671  1.00 48.69 558 A 1 
ATOM 4410 C C   . TRP A 1 558 ? 33.975  -3.841  -2.022  1.00 47.64 558 A 1 
ATOM 4411 O O   . TRP A 1 558 ? 33.727  -2.676  -2.344  1.00 45.89 558 A 1 
ATOM 4412 C CB  . TRP A 1 558 ? 34.618  -4.433  0.352   1.00 47.10 558 A 1 
ATOM 4413 C CG  . TRP A 1 558 ? 35.173  -3.094  0.727   1.00 44.88 558 A 1 
ATOM 4414 C CD1 . TRP A 1 558 ? 34.677  -2.283  1.684   1.00 40.34 558 A 1 
ATOM 4415 C CD2 . TRP A 1 558 ? 36.334  -2.394  0.175   1.00 44.91 558 A 1 
ATOM 4416 N NE1 . TRP A 1 558 ? 35.441  -1.140  1.781   1.00 38.92 558 A 1 
ATOM 4417 C CE2 . TRP A 1 558 ? 36.489  -1.154  0.878   1.00 40.61 558 A 1 
ATOM 4418 C CE3 . TRP A 1 558 ? 37.284  -2.686  -0.831  1.00 42.25 558 A 1 
ATOM 4419 C CZ2 . TRP A 1 558 ? 37.543  -0.265  0.616   1.00 42.50 558 A 1 
ATOM 4420 C CZ3 . TRP A 1 558 ? 38.338  -1.791  -1.107  1.00 40.09 558 A 1 
ATOM 4421 C CH2 . TRP A 1 558 ? 38.473  -0.594  -0.382  1.00 40.41 558 A 1 
ATOM 4422 N N   . SER A 1 559 ? 34.599  -4.680  -2.847  1.00 52.47 559 A 1 
ATOM 4423 C CA  . SER A 1 559 ? 35.029  -4.330  -4.208  1.00 56.47 559 A 1 
ATOM 4424 C C   . SER A 1 559 ? 33.837  -3.975  -5.110  1.00 55.63 559 A 1 
ATOM 4425 O O   . SER A 1 559 ? 33.854  -2.943  -5.786  1.00 54.07 559 A 1 
ATOM 4426 C CB  . SER A 1 559 ? 35.841  -5.488  -4.801  1.00 56.03 559 A 1 
ATOM 4427 O OG  . SER A 1 559 ? 36.461  -5.070  -5.994  1.00 51.01 559 A 1 
ATOM 4428 N N   . ALA A 1 560 ? 32.748  -4.748  -5.040  1.00 52.70 560 A 1 
ATOM 4429 C CA  . ALA A 1 560 ? 31.505  -4.474  -5.765  1.00 55.90 560 A 1 
ATOM 4430 C C   . ALA A 1 560 ? 30.852  -3.150  -5.322  1.00 55.10 560 A 1 
ATOM 4431 O O   . ALA A 1 560 ? 30.457  -2.329  -6.156  1.00 54.57 560 A 1 
ATOM 4432 C CB  . ALA A 1 560 ? 30.565  -5.669  -5.569  1.00 55.89 560 A 1 
ATOM 4433 N N   . ARG A 1 561 ? 30.798  -2.879  -4.013  1.00 53.53 561 A 1 
ATOM 4434 C CA  . ARG A 1 561 ? 30.274  -1.612  -3.468  1.00 55.96 561 A 1 
ATOM 4435 C C   . ARG A 1 561 ? 31.137  -0.410  -3.856  1.00 54.70 561 A 1 
ATOM 4436 O O   . ARG A 1 561 ? 30.592  0.648   -4.166  1.00 54.25 561 A 1 
ATOM 4437 C CB  . ARG A 1 561 ? 30.138  -1.702  -1.942  1.00 56.32 561 A 1 
ATOM 4438 C CG  . ARG A 1 561 ? 28.951  -2.571  -1.497  1.00 53.37 561 A 1 
ATOM 4439 C CD  . ARG A 1 561 ? 28.918  -2.660  0.034   1.00 53.19 561 A 1 
ATOM 4440 N NE  . ARG A 1 561 ? 27.891  -3.602  0.524   1.00 48.42 561 A 1 
ATOM 4441 C CZ  . ARG A 1 561 ? 27.390  -3.657  1.750   1.00 44.39 561 A 1 
ATOM 4442 N NH1 . ARG A 1 561 ? 27.704  -2.794  2.675   1.00 41.07 561 A 1 
ATOM 4443 N NH2 . ARG A 1 561 ? 26.568  -4.611  2.080   1.00 41.20 561 A 1 
ATOM 4444 N N   . LYS A 1 562 ? 32.456  -0.553  -3.884  1.00 52.04 562 A 1 
ATOM 4445 C CA  . LYS A 1 562 ? 33.387  0.498   -4.315  1.00 55.04 562 A 1 
ATOM 4446 C C   . LYS A 1 562 ? 33.228  0.808   -5.805  1.00 54.84 562 A 1 
ATOM 4447 O O   . LYS A 1 562 ? 33.174  1.981   -6.173  1.00 52.96 562 A 1 
ATOM 4448 C CB  . LYS A 1 562 ? 34.817  0.076   -3.956  1.00 53.27 562 A 1 
ATOM 4449 C CG  . LYS A 1 562 ? 35.826  1.217   -4.137  1.00 49.31 562 A 1 
ATOM 4450 C CD  . LYS A 1 562 ? 37.218  0.749   -3.692  1.00 47.29 562 A 1 
ATOM 4451 C CE  . LYS A 1 562 ? 38.238  1.884   -3.809  1.00 42.61 562 A 1 
ATOM 4452 N NZ  . LYS A 1 562 ? 39.588  1.420   -3.412  1.00 37.06 562 A 1 
ATOM 4453 N N   . SER A 1 563 ? 33.066  -0.208  -6.641  1.00 53.71 563 A 1 
ATOM 4454 C CA  . SER A 1 563 ? 32.789  -0.054  -8.073  1.00 57.27 563 A 1 
ATOM 4455 C C   . SER A 1 563 ? 31.444  0.642   -8.325  1.00 56.55 563 A 1 
ATOM 4456 O O   . SER A 1 563 ? 31.389  1.599   -9.096  1.00 53.34 563 A 1 
ATOM 4457 C CB  . SER A 1 563 ? 32.833  -1.417  -8.767  1.00 56.18 563 A 1 
ATOM 4458 O OG  . SER A 1 563 ? 34.132  -1.968  -8.642  1.00 51.85 563 A 1 
ATOM 4459 N N   . ASN A 1 564 ? 30.385  0.260   -7.615  1.00 51.59 564 A 1 
ATOM 4460 C CA  . ASN A 1 564 ? 29.069  0.902   -7.713  1.00 55.39 564 A 1 
ATOM 4461 C C   . ASN A 1 564 ? 29.064  2.355   -7.214  1.00 52.76 564 A 1 
ATOM 4462 O O   . ASN A 1 564 ? 28.341  3.184   -7.765  1.00 52.12 564 A 1 
ATOM 4463 C CB  . ASN A 1 564 ? 28.037  0.057   -6.946  1.00 55.44 564 A 1 
ATOM 4464 C CG  . ASN A 1 564 ? 27.525  -1.124  -7.750  1.00 52.30 564 A 1 
ATOM 4465 O OD1 . ASN A 1 564 ? 27.627  -1.178  -8.962  1.00 49.97 564 A 1 
ATOM 4466 N ND2 . ASN A 1 564 ? 26.914  -2.090  -7.108  1.00 50.54 564 A 1 
ATOM 4467 N N   . ARG A 1 565 ? 29.870  2.688   -6.205  1.00 51.06 565 A 1 
ATOM 4468 C CA  . ARG A 1 565 ? 30.029  4.070   -5.730  1.00 54.13 565 A 1 
ATOM 4469 C C   . ARG A 1 565 ? 30.741  4.931   -6.778  1.00 52.69 565 A 1 
ATOM 4470 O O   . ARG A 1 565 ? 30.225  5.984   -7.120  1.00 52.20 565 A 1 
ATOM 4471 C CB  . ARG A 1 565 ? 30.721  4.079   -4.356  1.00 54.61 565 A 1 
ATOM 4472 C CG  . ARG A 1 565 ? 30.711  5.486   -3.736  1.00 50.87 565 A 1 
ATOM 4473 C CD  . ARG A 1 565 ? 31.321  5.515   -2.328  1.00 50.45 565 A 1 
ATOM 4474 N NE  . ARG A 1 565 ? 30.406  4.974   -1.294  1.00 44.07 565 A 1 
ATOM 4475 C CZ  . ARG A 1 565 ? 30.580  5.067   0.019   1.00 40.27 565 A 1 
ATOM 4476 N NH1 . ARG A 1 565 ? 31.642  5.617   0.538   1.00 37.23 565 A 1 
ATOM 4477 N NH2 . ARG A 1 565 ? 29.677  4.617   0.844   1.00 35.45 565 A 1 
ATOM 4478 N N   . LEU A 1 566 ? 31.817  4.437   -7.381  1.00 51.79 566 A 1 
ATOM 4479 C CA  . LEU A 1 566 ? 32.534  5.128   -8.463  1.00 53.44 566 A 1 
ATOM 4480 C C   . LEU A 1 566 ? 31.663  5.344   -9.714  1.00 52.69 566 A 1 
ATOM 4481 O O   . LEU A 1 566 ? 31.801  6.360   -10.390 1.00 52.25 566 A 1 
ATOM 4482 C CB  . LEU A 1 566 ? 33.792  4.320   -8.821  1.00 53.19 566 A 1 
ATOM 4483 C CG  . LEU A 1 566 ? 34.920  4.411   -7.775  1.00 50.59 566 A 1 
ATOM 4484 C CD1 . LEU A 1 566 ? 35.967  3.329   -8.047  1.00 46.39 566 A 1 
ATOM 4485 C CD2 . LEU A 1 566 ? 35.619  5.771   -7.810  1.00 51.68 566 A 1 
ATOM 4486 N N   . ILE A 1 567 ? 30.755  4.417   -10.024 1.00 45.74 567 A 1 
ATOM 4487 C CA  . ILE A 1 567 ? 29.789  4.556   -11.127 1.00 48.49 567 A 1 
ATOM 4488 C C   . ILE A 1 567 ? 28.742  5.635   -10.811 1.00 48.11 567 A 1 
ATOM 4489 O O   . ILE A 1 567 ? 28.392  6.422   -11.690 1.00 47.67 567 A 1 
ATOM 4490 C CB  . ILE A 1 567 ? 29.148  3.183   -11.438 1.00 48.24 567 A 1 
ATOM 4491 C CG1 . ILE A 1 567 ? 30.200  2.232   -12.057 1.00 47.81 567 A 1 
ATOM 4492 C CG2 . ILE A 1 567 ? 27.946  3.307   -12.395 1.00 49.02 567 A 1 
ATOM 4493 C CD1 . ILE A 1 567 ? 29.779  0.754   -12.067 1.00 47.91 567 A 1 
ATOM 4494 N N   . ARG A 1 568 ? 28.275  5.702   -9.563  1.00 47.82 568 A 1 
ATOM 4495 C CA  . ARG A 1 568 ? 27.280  6.684   -9.108  1.00 51.08 568 A 1 
ATOM 4496 C C   . ARG A 1 568 ? 27.865  8.101   -9.028  1.00 48.32 568 A 1 
ATOM 4497 O O   . ARG A 1 568 ? 27.220  9.035   -9.484  1.00 48.15 568 A 1 
ATOM 4498 C CB  . ARG A 1 568 ? 26.693  6.200   -7.771  1.00 51.71 568 A 1 
ATOM 4499 C CG  . ARG A 1 568 ? 25.295  6.760   -7.523  1.00 49.69 568 A 1 
ATOM 4500 C CD  . ARG A 1 568 ? 24.715  6.297   -6.180  1.00 49.24 568 A 1 
ATOM 4501 N NE  . ARG A 1 568 ? 24.327  4.860   -6.183  1.00 44.51 568 A 1 
ATOM 4502 C CZ  . ARG A 1 568 ? 23.694  4.231   -5.203  1.00 41.06 568 A 1 
ATOM 4503 N NH1 . ARG A 1 568 ? 23.403  4.819   -4.075  1.00 38.56 568 A 1 
ATOM 4504 N NH2 . ARG A 1 568 ? 23.334  2.984   -5.334  1.00 37.46 568 A 1 
ATOM 4505 N N   . ASP A 1 569 ? 29.097  8.226   -8.555  1.00 53.88 569 A 1 
ATOM 4506 C CA  . ASP A 1 569 ? 29.832  9.498   -8.494  1.00 57.27 569 A 1 
ATOM 4507 C C   . ASP A 1 569 ? 30.202  10.031  -9.896  1.00 54.38 569 A 1 
ATOM 4508 O O   . ASP A 1 569 ? 30.421  11.226  -10.071 1.00 51.57 569 A 1 
ATOM 4509 C CB  . ASP A 1 569 ? 31.096  9.323   -7.630  1.00 56.04 569 A 1 
ATOM 4510 C CG  . ASP A 1 569 ? 30.833  9.009   -6.144  1.00 53.90 569 A 1 
ATOM 4511 O OD1 . ASP A 1 569 ? 29.696  9.209   -5.663  1.00 50.00 569 A 1 
ATOM 4512 O OD2 . ASP A 1 569 ? 31.792  8.539   -5.482  1.00 51.40 569 A 1 
ATOM 4513 N N   . ALA A 1 570 ? 30.218  9.161   -10.912 1.00 50.66 570 A 1 
ATOM 4514 C CA  . ALA A 1 570 ? 30.412  9.522   -12.320 1.00 52.95 570 A 1 
ATOM 4515 C C   . ALA A 1 570 ? 29.107  9.890   -13.068 1.00 52.79 570 A 1 
ATOM 4516 O O   . ALA A 1 570 ? 29.144  10.090  -14.283 1.00 48.77 570 A 1 
ATOM 4517 C CB  . ALA A 1 570 ? 31.191  8.392   -13.004 1.00 51.15 570 A 1 
ATOM 4518 N N   . GLY A 1 571 ? 27.967  9.957   -12.371 1.00 48.73 571 A 1 
ATOM 4519 C CA  . GLY A 1 571 ? 26.697  10.451  -12.919 1.00 51.80 571 A 1 
ATOM 4520 C C   . GLY A 1 571 ? 25.907  9.467   -13.799 1.00 52.65 571 A 1 
ATOM 4521 O O   . GLY A 1 571 ? 24.989  9.886   -14.499 1.00 47.91 571 A 1 
ATOM 4522 N N   . TYR A 1 572 ? 26.204  8.169   -13.763 1.00 42.67 572 A 1 
ATOM 4523 C CA  . TYR A 1 572 ? 25.465  7.166   -14.540 1.00 46.92 572 A 1 
ATOM 4524 C C   . TYR A 1 572 ? 24.441  6.414   -13.672 1.00 47.32 572 A 1 
ATOM 4525 O O   . TYR A 1 572 ? 24.788  5.815   -12.651 1.00 43.92 572 A 1 
ATOM 4526 C CB  . TYR A 1 572 ? 26.442  6.211   -15.238 1.00 43.99 572 A 1 
ATOM 4527 C CG  . TYR A 1 572 ? 27.240  6.858   -16.360 1.00 40.95 572 A 1 
ATOM 4528 C CD1 . TYR A 1 572 ? 26.696  6.933   -17.658 1.00 37.80 572 A 1 
ATOM 4529 C CD2 . TYR A 1 572 ? 28.513  7.403   -16.103 1.00 37.64 572 A 1 
ATOM 4530 C CE1 . TYR A 1 572 ? 27.419  7.557   -18.695 1.00 32.83 572 A 1 
ATOM 4531 C CE2 . TYR A 1 572 ? 29.236  8.031   -17.137 1.00 34.27 572 A 1 
ATOM 4532 C CZ  . TYR A 1 572 ? 28.687  8.108   -18.433 1.00 34.98 572 A 1 
ATOM 4533 O OH  . TYR A 1 572 ? 29.382  8.719   -19.432 1.00 36.17 572 A 1 
ATOM 4534 N N   . SER A 1 573 ? 23.170  6.406   -14.095 1.00 41.11 573 A 1 
ATOM 4535 C CA  . SER A 1 573 ? 22.111  5.585   -13.492 1.00 46.17 573 A 1 
ATOM 4536 C C   . SER A 1 573 ? 22.016  4.225   -14.194 1.00 45.55 573 A 1 
ATOM 4537 O O   . SER A 1 573 ? 21.927  4.156   -15.416 1.00 43.88 573 A 1 
ATOM 4538 C CB  . SER A 1 573 ? 20.761  6.315   -13.517 1.00 44.87 573 A 1 
ATOM 4539 O OG  . SER A 1 573 ? 20.326  6.555   -14.841 1.00 39.70 573 A 1 
ATOM 4540 N N   . ILE A 1 574 ? 22.025  3.136   -13.429 1.00 37.77 574 A 1 
ATOM 4541 C CA  . ILE A 1 574 ? 21.821  1.779   -13.959 1.00 42.62 574 A 1 
ATOM 4542 C C   . ILE A 1 574 ? 20.308  1.535   -14.108 1.00 41.44 574 A 1 
ATOM 4543 O O   . ILE A 1 574 ? 19.584  1.682   -13.120 1.00 39.34 574 A 1 
ATOM 4544 C CB  . ILE A 1 574 ? 22.491  0.715   -13.054 1.00 41.52 574 A 1 
ATOM 4545 C CG1 . ILE A 1 574 ? 24.006  0.993   -12.898 1.00 39.48 574 A 1 
ATOM 4546 C CG2 . ILE A 1 574 ? 22.264  -0.698  -13.619 1.00 40.22 574 A 1 
ATOM 4547 C CD1 . ILE A 1 574 ? 24.714  0.080   -11.885 1.00 38.71 574 A 1 
ATOM 4548 N N   . PRO A 1 575 ? 19.788  1.133   -15.283 1.00 40.29 575 A 1 
ATOM 4549 C CA  . PRO A 1 575 ? 18.388  0.749   -15.434 1.00 43.44 575 A 1 
ATOM 4550 C C   . PRO A 1 575 ? 18.078  -0.505  -14.606 1.00 43.42 575 A 1 
ATOM 4551 O O   . PRO A 1 575 ? 18.796  -1.501  -14.670 1.00 41.58 575 A 1 
ATOM 4552 C CB  . PRO A 1 575 ? 18.160  0.516   -16.937 1.00 40.56 575 A 1 
ATOM 4553 C CG  . PRO A 1 575 ? 19.359  1.177   -17.608 1.00 40.45 575 A 1 
ATOM 4554 C CD  . PRO A 1 575 ? 20.468  1.066   -16.561 1.00 45.37 575 A 1 
ATOM 4555 N N   . GLY A 1 576 ? 16.980  -0.480  -13.848 1.00 39.81 576 A 1 
ATOM 4556 C CA  . GLY A 1 576 ? 16.587  -1.510  -12.867 1.00 42.31 576 A 1 
ATOM 4557 C C   . GLY A 1 576 ? 16.293  -2.927  -13.397 1.00 41.65 576 A 1 
ATOM 4558 O O   . GLY A 1 576 ? 15.789  -3.753  -12.640 1.00 38.60 576 A 1 
ATOM 4559 N N   . HIS A 1 577 ? 16.608  -3.240  -14.652 1.00 35.46 577 A 1 
ATOM 4560 C CA  . HIS A 1 577 ? 16.388  -4.570  -15.232 1.00 39.65 577 A 1 
ATOM 4561 C C   . HIS A 1 577 ? 17.561  -5.554  -15.065 1.00 39.05 577 A 1 
ATOM 4562 O O   . HIS A 1 577 ? 17.351  -6.752  -15.214 1.00 36.87 577 A 1 
ATOM 4563 C CB  . HIS A 1 577 ? 15.932  -4.429  -16.692 1.00 37.30 577 A 1 
ATOM 4564 C CG  . HIS A 1 577 ? 14.436  -4.539  -16.802 1.00 34.04 577 A 1 
ATOM 4565 N ND1 . HIS A 1 577 ? 13.727  -5.717  -16.815 1.00 30.58 577 A 1 
ATOM 4566 C CD2 . HIS A 1 577 ? 13.520  -3.525  -16.841 1.00 29.37 577 A 1 
ATOM 4567 C CE1 . HIS A 1 577 ? 12.416  -5.420  -16.867 1.00 28.52 577 A 1 
ATOM 4568 N NE2 . HIS A 1 577 ? 12.241  -4.097  -16.870 1.00 30.12 577 A 1 
ATOM 4569 N N   . ALA A 1 578 ? 18.753  -5.097  -14.688 1.00 32.99 578 A 1 
ATOM 4570 C CA  . ALA A 1 578 ? 19.944  -5.960  -14.593 1.00 36.88 578 A 1 
ATOM 4571 C C   . ALA A 1 578 ? 20.074  -6.746  -13.266 1.00 36.90 578 A 1 
ATOM 4572 O O   . ALA A 1 578 ? 20.937  -7.610  -13.145 1.00 36.05 578 A 1 
ATOM 4573 C CB  . ALA A 1 578 ? 21.177  -5.102  -14.888 1.00 36.27 578 A 1 
ATOM 4574 N N   . LEU A 1 579 ? 19.208  -6.490  -12.273 1.00 30.71 579 A 1 
ATOM 4575 C CA  . LEU A 1 579 ? 19.265  -7.144  -10.953 1.00 33.47 579 A 1 
ATOM 4576 C C   . LEU A 1 579 ? 18.386  -8.404  -10.830 1.00 33.50 579 A 1 
ATOM 4577 O O   . LEU A 1 579 ? 18.415  -9.060  -9.789  1.00 32.23 579 A 1 
ATOM 4578 C CB  . LEU A 1 579 ? 18.973  -6.096  -9.860  1.00 32.18 579 A 1 
ATOM 4579 C CG  . LEU A 1 579 ? 20.229  -5.318  -9.425  1.00 28.89 579 A 1 
ATOM 4580 C CD1 . LEU A 1 579 ? 19.844  -3.974  -8.806  1.00 27.80 579 A 1 
ATOM 4581 C CD2 . LEU A 1 579 ? 21.039  -6.102  -8.385  1.00 29.63 579 A 1 
ATOM 4582 N N   . LYS A 1 580 ? 17.629  -8.780  -11.871 1.00 28.96 580 A 1 
ATOM 4583 C CA  . LYS A 1 580 ? 16.692  -9.924  -11.820 1.00 31.91 580 A 1 
ATOM 4584 C C   . LYS A 1 580 ? 17.286  -11.288 -12.204 1.00 32.07 580 A 1 
ATOM 4585 O O   . LYS A 1 580 ? 16.614  -12.294 -12.010 1.00 30.61 580 A 1 
ATOM 4586 C CB  . LYS A 1 580 ? 15.416  -9.613  -12.616 1.00 30.41 580 A 1 
ATOM 4587 C CG  . LYS A 1 580 ? 14.365  -8.925  -11.736 1.00 26.97 580 A 1 
ATOM 4588 C CD  . LYS A 1 580 ? 13.050  -8.736  -12.506 1.00 24.73 580 A 1 
ATOM 4589 C CE  . LYS A 1 580 ? 11.979  -8.131  -11.600 1.00 21.15 580 A 1 
ATOM 4590 N NZ  . LYS A 1 580 ? 10.699  -7.945  -12.327 1.00 19.21 580 A 1 
ATOM 4591 N N   . THR A 1 581 ? 18.517  -11.354 -12.692 1.00 28.82 581 A 1 
ATOM 4592 C CA  . THR A 1 581 ? 19.111  -12.620 -13.180 1.00 32.19 581 A 1 
ATOM 4593 C C   . THR A 1 581 ? 19.853  -13.438 -12.117 1.00 32.58 581 A 1 
ATOM 4594 O O   . THR A 1 581 ? 20.371  -14.503 -12.428 1.00 30.31 581 A 1 
ATOM 4595 C CB  . THR A 1 581 ? 20.005  -12.359 -14.401 1.00 29.86 581 A 1 
ATOM 4596 O OG1 . THR A 1 581 ? 20.839  -11.252 -14.142 1.00 26.88 581 A 1 
ATOM 4597 C CG2 . THR A 1 581 ? 19.169  -12.019 -15.632 1.00 27.15 581 A 1 
ATOM 4598 N N   . TRP A 1 582 ? 19.860  -12.999 -10.852 1.00 30.00 582 A 1 
ATOM 4599 C CA  . TRP A 1 582 ? 20.562  -13.706 -9.774  1.00 30.68 582 A 1 
ATOM 4600 C C   . TRP A 1 582 ? 19.650  -14.523 -8.841  1.00 29.93 582 A 1 
ATOM 4601 O O   . TRP A 1 582 ? 20.154  -15.182 -7.935  1.00 28.24 582 A 1 
ATOM 4602 C CB  . TRP A 1 582 ? 21.457  -12.720 -9.009  1.00 29.03 582 A 1 
ATOM 4603 C CG  . TRP A 1 582 ? 22.730  -12.363 -9.725  1.00 28.22 582 A 1 
ATOM 4604 C CD1 . TRP A 1 582 ? 22.836  -11.581 -10.820 1.00 25.64 582 A 1 
ATOM 4605 C CD2 . TRP A 1 582 ? 24.098  -12.789 -9.421  1.00 26.02 582 A 1 
ATOM 4606 N NE1 . TRP A 1 582 ? 24.157  -11.499 -11.226 1.00 25.55 582 A 1 
ATOM 4607 C CE2 . TRP A 1 582 ? 24.981  -12.221 -10.395 1.00 25.73 582 A 1 
ATOM 4608 C CE3 . TRP A 1 582 ? 24.678  -13.597 -8.417  1.00 28.20 582 A 1 
ATOM 4609 C CZ2 . TRP A 1 582 ? 26.368  -12.443 -10.374 1.00 26.59 582 A 1 
ATOM 4610 C CZ3 . TRP A 1 582 ? 26.070  -13.819 -8.391  1.00 25.89 582 A 1 
ATOM 4611 C CH2 . TRP A 1 582 ? 26.914  -13.247 -9.359  1.00 26.09 582 A 1 
ATOM 4612 N N   . SER A 1 583 ? 18.324  -14.524 -9.045  1.00 30.44 583 A 1 
ATOM 4613 C CA  . SER A 1 583 ? 17.376  -15.198 -8.130  1.00 34.12 583 A 1 
ATOM 4614 C C   . SER A 1 583 ? 16.756  -16.497 -8.654  1.00 34.35 583 A 1 
ATOM 4615 O O   . SER A 1 583 ? 15.850  -17.024 -8.016  1.00 32.97 583 A 1 
ATOM 4616 C CB  . SER A 1 583 ? 16.297  -14.229 -7.638  1.00 33.11 583 A 1 
ATOM 4617 O OG  . SER A 1 583 ? 15.358  -13.949 -8.651  1.00 29.91 583 A 1 
ATOM 4618 N N   . THR A 1 584 ? 17.204  -17.028 -9.785  1.00 27.59 584 A 1 
ATOM 4619 C CA  . THR A 1 584 ? 16.677  -18.279 -10.345 1.00 32.19 584 A 1 
ATOM 4620 C C   . THR A 1 584 ? 17.822  -19.164 -10.820 1.00 32.40 584 A 1 
ATOM 4621 O O   . THR A 1 584 ? 18.232  -19.087 -11.971 1.00 30.22 584 A 1 
ATOM 4622 C CB  . THR A 1 584 ? 15.668  -18.022 -11.478 1.00 30.39 584 A 1 
ATOM 4623 O OG1 . THR A 1 584 ? 16.200  -17.124 -12.423 1.00 27.19 584 A 1 
ATOM 4624 C CG2 . THR A 1 584 ? 14.354  -17.430 -10.968 1.00 27.69 584 A 1 
ATOM 4625 N N   . MET A 1 585 ? 18.336  -20.010 -9.929  1.00 29.20 585 A 1 
ATOM 4626 C CA  . MET A 1 585 ? 18.961  -21.281 -10.310 1.00 33.58 585 A 1 
ATOM 4627 C C   . MET A 1 585 ? 18.048  -22.427 -9.851  1.00 33.52 585 A 1 
ATOM 4628 O O   . MET A 1 585 ? 17.508  -22.346 -8.742  1.00 31.88 585 A 1 
ATOM 4629 C CB  . MET A 1 585 ? 20.381  -21.437 -9.745  1.00 32.17 585 A 1 
ATOM 4630 C CG  . MET A 1 585 ? 21.402  -20.662 -10.592 1.00 29.30 585 A 1 
ATOM 4631 S SD  . MET A 1 585 ? 23.109  -21.222 -10.366 1.00 26.74 585 A 1 
ATOM 4632 C CE  . MET A 1 585 ? 23.942  -20.245 -11.642 1.00 24.72 585 A 1 
ATOM 4633 N N   . PRO A 1 586 ? 17.811  -23.446 -10.691 1.00 26.55 586 A 1 
ATOM 4634 C CA  . PRO A 1 586 ? 16.993  -24.596 -10.331 1.00 31.77 586 A 1 
ATOM 4635 C C   . PRO A 1 586 ? 17.739  -25.468 -9.318  1.00 32.52 586 A 1 
ATOM 4636 O O   . PRO A 1 586 ? 18.914  -25.779 -9.484  1.00 31.25 586 A 1 
ATOM 4637 C CB  . PRO A 1 586 ? 16.705  -25.323 -11.649 1.00 29.24 586 A 1 
ATOM 4638 C CG  . PRO A 1 586 ? 17.916  -24.985 -12.518 1.00 29.24 586 A 1 
ATOM 4639 C CD  . PRO A 1 586 ? 18.370  -23.610 -12.024 1.00 34.25 586 A 1 
ATOM 4640 N N   . THR A 1 587 ? 17.046  -25.859 -8.258  1.00 26.14 587 A 1 
ATOM 4641 C CA  . THR A 1 587 ? 17.472  -26.928 -7.357  1.00 32.12 587 A 1 
ATOM 4642 C C   . THR A 1 587 ? 17.314  -28.260 -8.085  1.00 32.03 587 A 1 
ATOM 4643 O O   . THR A 1 587 ? 16.193  -28.716 -8.286  1.00 29.19 587 A 1 
ATOM 4644 C CB  . THR A 1 587 ? 16.618  -26.930 -6.080  1.00 30.18 587 A 1 
ATOM 4645 O OG1 . THR A 1 587 ? 15.252  -26.791 -6.408  1.00 26.69 587 A 1 
ATOM 4646 C CG2 . THR A 1 587 ? 16.982  -25.778 -5.144  1.00 26.64 587 A 1 
ATOM 4647 N N   . GLU A 1 588 ? 18.408  -28.878 -8.489  1.00 22.30 588 A 1 
ATOM 4648 C CA  . GLU A 1 588 ? 18.403  -30.283 -8.893  1.00 29.59 588 A 1 
ATOM 4649 C C   . GLU A 1 588 ? 18.109  -31.157 -7.670  1.00 28.85 588 A 1 
ATOM 4650 O O   . GLU A 1 588 ? 18.812  -31.143 -6.656  1.00 27.01 588 A 1 
ATOM 4651 C CB  . GLU A 1 588 ? 19.709  -30.682 -9.590  1.00 28.44 588 A 1 
ATOM 4652 C CG  . GLU A 1 588 ? 19.741  -30.166 -11.040 1.00 25.69 588 A 1 
ATOM 4653 C CD  . GLU A 1 588 ? 20.982  -30.618 -11.826 1.00 23.54 588 A 1 
ATOM 4654 O OE1 . GLU A 1 588 ? 20.906  -30.565 -13.073 1.00 21.71 588 A 1 
ATOM 4655 O OE2 . GLU A 1 588 ? 21.987  -30.986 -11.182 1.00 26.06 588 A 1 
ATOM 4656 N N   . SER A 1 589 ? 17.011  -31.890 -7.757  1.00 23.56 589 A 1 
ATOM 4657 C CA  . SER A 1 589 ? 16.627  -32.957 -6.845  1.00 32.86 589 A 1 
ATOM 4658 C C   . SER A 1 589 ? 17.500  -34.182 -7.109  1.00 32.42 589 A 1 
ATOM 4659 O O   . SER A 1 589 ? 17.320  -34.853 -8.125  1.00 29.93 589 A 1 
ATOM 4660 C CB  . SER A 1 589 ? 15.151  -33.295 -7.083  1.00 31.20 589 A 1 
ATOM 4661 O OG  . SER A 1 589 ? 14.910  -33.531 -8.462  1.00 27.45 589 A 1 
ATOM 4662 N N   . SER A 1 590 ? 18.399  -34.524 -6.188  1.00 19.76 590 A 1 
ATOM 4663 C CA  . SER A 1 590 ? 19.002  -35.855 -6.153  1.00 31.12 590 A 1 
ATOM 4664 C C   . SER A 1 590 ? 18.112  -36.804 -5.348  1.00 30.07 590 A 1 
ATOM 4665 O O   . SER A 1 590 ? 18.138  -36.836 -4.118  1.00 27.86 590 A 1 
ATOM 4666 C CB  . SER A 1 590 ? 20.445  -35.804 -5.635  1.00 29.61 590 A 1 
ATOM 4667 O OG  . SER A 1 590 ? 20.502  -35.252 -4.339  1.00 26.70 590 A 1 
ATOM 4668 N N   . THR A 1 591 ? 17.294  -37.569 -6.055  1.00 18.15 591 A 1 
ATOM 4669 C CA  . THR A 1 591 ? 16.775  -38.862 -5.599  1.00 31.05 591 A 1 
ATOM 4670 C C   . THR A 1 591 ? 17.926  -39.858 -5.494  1.00 30.68 591 A 1 
ATOM 4671 O O   . THR A 1 591 ? 18.672  -40.023 -6.462  1.00 27.79 591 A 1 
ATOM 4672 C CB  . THR A 1 591 ? 15.757  -39.414 -6.609  1.00 28.16 591 A 1 
ATOM 4673 O OG1 . THR A 1 591 ? 16.184  -39.167 -7.930  1.00 25.39 591 A 1 
ATOM 4674 C CG2 . THR A 1 591 ? 14.385  -38.764 -6.442  1.00 26.89 591 A 1 
ATOM 4675 N N   . GLY A 1 592 ? 18.052  -40.553 -4.358  1.00 19.42 592 A 1 
ATOM 4676 C CA  . GLY A 1 592 ? 19.018  -41.650 -4.246  1.00 31.25 592 A 1 
ATOM 4677 C C   . GLY A 1 592 ? 19.096  -42.312 -2.865  1.00 31.62 592 A 1 
ATOM 4678 O O   . GLY A 1 592 ? 19.992  -41.976 -2.105  1.00 28.83 592 A 1 
ATOM 4679 N N   . ARG A 1 593 ? 18.196  -43.282 -2.668  1.00 12.84 593 A 1 
ATOM 4680 C CA  . ARG A 1 593 ? 18.140  -44.358 -1.641  1.00 23.31 593 A 1 
ATOM 4681 C C   . ARG A 1 593 ? 17.808  -43.996 -0.194  1.00 21.18 593 A 1 
ATOM 4682 O O   . ARG A 1 593 ? 18.561  -43.227 0.420   1.00 18.58 593 A 1 
ATOM 4683 C CB  . ARG A 1 593 ? 19.358  -45.289 -1.730  1.00 22.40 593 A 1 
ATOM 4684 C CG  . ARG A 1 593 ? 19.301  -46.133 -3.008  1.00 20.74 593 A 1 
ATOM 4685 C CD  . ARG A 1 593 ? 20.410  -47.178 -3.005  1.00 20.36 593 A 1 
ATOM 4686 N NE  . ARG A 1 593 ? 20.381  -47.976 -4.242  1.00 17.78 593 A 1 
ATOM 4687 C CZ  . ARG A 1 593 ? 21.124  -49.032 -4.501  1.00 17.39 593 A 1 
ATOM 4688 N NH1 . ARG A 1 593 ? 21.976  -49.499 -3.634  1.00 19.40 593 A 1 
ATOM 4689 N NH2 . ARG A 1 593 ? 21.019  -49.645 -5.638  1.00 19.45 593 A 1 
ATOM 4690 O OXT . ARG A 1 593 ? 16.786  -44.584 0.230   1.00 30.71 593 A 1 
#
