# 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_ce9-pinen
#
_entry.id ce9-pinen
#
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](C(=O)O)N                         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N         ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                 ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                 ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                      ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                               ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                    ? "L-PEPTIDE LINKING" 
?               ?       LIG_C ? ?               CC(C)C1CCC2C1(C)C=C(C2)OC(=O)CCCCCCCCC=C ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N               ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                      ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                 ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                     ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 LEU 2   
1 n VAL 3   
1 n THR 4   
1 n ILE 5   
1 n ILE 6   
1 n PHE 7   
1 n LEU 8   
1 n THR 9   
1 n LEU 10  
1 n LEU 11  
1 n GLN 12  
1 n PHE 13  
1 n SER 14  
1 n TRP 15  
1 n GLY 16  
1 n GLU 17  
1 n ILE 18  
1 n LEU 19  
1 n VAL 20  
1 n THR 21  
1 n ILE 22  
1 n PRO 23  
1 n LYS 24  
1 n GLY 25  
1 n THR 26  
1 n ILE 27  
1 n ARG 28  
1 n GLY 29  
1 n ARG 30  
1 n GLU 31  
1 n LEU 32  
1 n THR 33  
1 n THR 34  
1 n PRO 35  
1 n ALA 36  
1 n ASN 37  
1 n ARG 38  
1 n THR 39  
1 n PHE 40  
1 n TYR 41  
1 n GLY 42  
1 n PHE 43  
1 n THR 44  
1 n GLY 45  
1 n ILE 46  
1 n PRO 47  
1 n PHE 48  
1 n ALA 49  
1 n LYS 50  
1 n PRO 51  
1 n PRO 52  
1 n VAL 53  
1 n GLY 54  
1 n SER 55  
1 n LEU 56  
1 n ARG 57  
1 n PHE 58  
1 n GLN 59  
1 n ALA 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n ALA 64  
1 n ASP 65  
1 n SER 66  
1 n TRP 67  
1 n THR 68  
1 n GLY 69  
1 n ILE 70  
1 n ILE 71  
1 n ASP 72  
1 n ALA 73  
1 n THR 74  
1 n SER 75  
1 n ASP 76  
1 n PRO 77  
1 n ASP 78  
1 n GLU 79  
1 n CYS 80  
1 n PHE 81  
1 n GLN 82  
1 n VAL 83  
1 n ASN 84  
1 n SER 85  
1 n ASP 86  
1 n SER 87  
1 n ASP 88  
1 n ARG 89  
1 n GLU 90  
1 n ASN 91  
1 n GLU 92  
1 n ASP 93  
1 n CYS 94  
1 n LEU 95  
1 n TYR 96  
1 n VAL 97  
1 n ASN 98  
1 n VAL 99  
1 n LEU 100 
1 n THR 101 
1 n PRO 102 
1 n ALA 103 
1 n LEU 104 
1 n GLU 105 
1 n LEU 106 
1 n SER 107 
1 n ASN 108 
1 n THR 109 
1 n SER 110 
1 n GLU 111 
1 n LYS 112 
1 n LEU 113 
1 n PRO 114 
1 n VAL 115 
1 n VAL 116 
1 n LEU 117 
1 n GLY 118 
1 n ILE 119 
1 n TYR 120 
1 n GLY 121 
1 n GLY 122 
1 n SER 123 
1 n PHE 124 
1 n ARG 125 
1 n SER 126 
1 n GLY 127 
1 n SER 128 
1 n ALA 129 
1 n GLY 130 
1 n TYR 131 
1 n GLY 132 
1 n ARG 133 
1 n GLY 134 
1 n GLY 135 
1 n PRO 136 
1 n ASP 137 
1 n TRP 138 
1 n PHE 139 
1 n ILE 140 
1 n GLU 141 
1 n ARG 142 
1 n ASP 143 
1 n ILE 144 
1 n ILE 145 
1 n THR 146 
1 n VAL 147 
1 n SER 148 
1 n PHE 149 
1 n ASN 150 
1 n TYR 151 
1 n ARG 152 
1 n ILE 153 
1 n GLY 154 
1 n PRO 155 
1 n PHE 156 
1 n GLY 157 
1 n PHE 158 
1 n LEU 159 
1 n SER 160 
1 n THR 161 
1 n SER 162 
1 n ASP 163 
1 n THR 164 
1 n VAL 165 
1 n ILE 166 
1 n PRO 167 
1 n GLY 168 
1 n ASN 169 
1 n ALA 170 
1 n GLY 171 
1 n LEU 172 
1 n LYS 173 
1 n ASP 174 
1 n GLN 175 
1 n GLN 176 
1 n LEU 177 
1 n ALA 178 
1 n LEU 179 
1 n GLN 180 
1 n TRP 181 
1 n THR 182 
1 n TYR 183 
1 n ASP 184 
1 n ASN 185 
1 n ILE 186 
1 n GLU 187 
1 n TYR 188 
1 n PHE 189 
1 n GLY 190 
1 n GLY 191 
1 n ASP 192 
1 n LYS 193 
1 n ASN 194 
1 n HIS 195 
1 n ILE 196 
1 n THR 197 
1 n LEU 198 
1 n GLN 199 
1 n GLY 200 
1 n GLN 201 
1 n SER 202 
1 n ALA 203 
1 n GLY 204 
1 n GLY 205 
1 n ALA 206 
1 n SER 207 
1 n VAL 208 
1 n THR 209 
1 n TYR 210 
1 n GLN 211 
1 n LEU 212 
1 n LEU 213 
1 n ASN 214 
1 n PRO 215 
1 n LYS 216 
1 n SER 217 
1 n GLN 218 
1 n GLY 219 
1 n LEU 220 
1 n VAL 221 
1 n LYS 222 
1 n TYR 223 
1 n ALA 224 
1 n LEU 225 
1 n VAL 226 
1 n GLU 227 
1 n SER 228 
1 n GLY 229 
1 n SER 230 
1 n ALA 231 
1 n LEU 232 
1 n CYS 233 
1 n PRO 234 
1 n TRP 235 
1 n ALA 236 
1 n TRP 237 
1 n ILE 238 
1 n GLU 239 
1 n GLU 240 
1 n ASN 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ARG 247 
1 n LEU 248 
1 n ALA 249 
1 n ALA 250 
1 n VAL 251 
1 n VAL 252 
1 n ASN 253 
1 n ASN 254 
1 n ASN 255 
1 n VAL 256 
1 n ASP 257 
1 n LEU 258 
1 n THR 259 
1 n ASN 260 
1 n THR 261 
1 n THR 262 
1 n SER 263 
1 n ALA 264 
1 n HIS 265 
1 n LEU 266 
1 n LEU 267 
1 n GLU 268 
1 n PHE 269 
1 n LEU 270 
1 n GLN 271 
1 n SER 272 
1 n ALA 273 
1 n THR 274 
1 n ALA 275 
1 n ARG 276 
1 n GLU 277 
1 n VAL 278 
1 n ASP 279 
1 n ALA 280 
1 n ALA 281 
1 n SER 282 
1 n ALA 283 
1 n VAL 284 
1 n LEU 285 
1 n TYR 286 
1 n SER 287 
1 n SER 288 
1 n ALA 289 
1 n ILE 290 
1 n PRO 291 
1 n LEU 292 
1 n PRO 293 
1 n THR 294 
1 n ILE 295 
1 n GLU 296 
1 n PRO 297 
1 n GLU 298 
1 n HIS 299 
1 n GLU 300 
1 n GLY 301 
1 n ALA 302 
1 n PHE 303 
1 n ILE 304 
1 n THR 305 
1 n GLN 306 
1 n PRO 307 
1 n MET 308 
1 n TYR 309 
1 n GLU 310 
1 n LEU 311 
1 n LEU 312 
1 n GLU 313 
1 n ALA 314 
1 n GLY 315 
1 n ASN 316 
1 n ILE 317 
1 n THR 318 
1 n LYS 319 
1 n VAL 320 
1 n PRO 321 
1 n MET 322 
1 n PHE 323 
1 n ILE 324 
1 n GLY 325 
1 n ILE 326 
1 n ASN 327 
1 n SER 328 
1 n GLU 329 
1 n GLU 330 
1 n TYR 331 
1 n ILE 332 
1 n SER 333 
1 n LEU 334 
1 n ALA 335 
1 n ALA 336 
1 n ASP 337 
1 n LEU 338 
1 n SER 339 
1 n ASN 340 
1 n VAL 341 
1 n GLU 342 
1 n ARG 343 
1 n ILE 344 
1 n ALA 345 
1 n SER 346 
1 n LYS 347 
1 n TYR 348 
1 n ASP 349 
1 n SER 350 
1 n ASP 351 
1 n PRO 352 
1 n LEU 353 
1 n SER 354 
1 n LEU 355 
1 n VAL 356 
1 n PRO 357 
1 n TRP 358 
1 n GLN 359 
1 n PHE 360 
1 n ASP 361 
1 n THR 362 
1 n ILE 363 
1 n SER 364 
1 n GLU 365 
1 n GLU 366 
1 n GLU 367 
1 n ARG 368 
1 n GLN 369 
1 n TYR 370 
1 n VAL 371 
1 n ALA 372 
1 n GLU 373 
1 n GLN 374 
1 n ILE 375 
1 n LYS 376 
1 n GLU 377 
1 n ALA 378 
1 n TYR 379 
1 n VAL 380 
1 n GLY 381 
1 n GLN 382 
1 n SER 383 
1 n THR 384 
1 n PHE 385 
1 n THR 386 
1 n ASP 387 
1 n ASN 388 
1 n LEU 389 
1 n GLY 390 
1 n SER 391 
1 n VAL 392 
1 n VAL 393 
1 n SER 394 
1 n TYR 395 
1 n TYR 396 
1 n SER 397 
1 n ASP 398 
1 n SER 399 
1 n ALA 400 
1 n PHE 401 
1 n THR 402 
1 n LYS 403 
1 n SER 404 
1 n ILE 405 
1 n ILE 406 
1 n ARG 407 
1 n PHE 408 
1 n ALA 409 
1 n GLU 410 
1 n LEU 411 
1 n TYR 412 
1 n ALA 413 
1 n LYS 414 
1 n TYR 415 
1 n SER 416 
1 n PRO 417 
1 n VAL 418 
1 n TYR 419 
1 n PHE 420 
1 n TYR 421 
1 n GLN 422 
1 n PHE 423 
1 n SER 424 
1 n TYR 425 
1 n LYS 426 
1 n GLY 427 
1 n ALA 428 
1 n MET 429 
1 n GLY 430 
1 n ILE 431 
1 n TYR 432 
1 n GLN 433 
1 n TYR 434 
1 n SER 435 
1 n ILE 436 
1 n GLU 437 
1 n GLY 438 
1 n ALA 439 
1 n ASP 440 
1 n ASN 441 
1 n VAL 442 
1 n ALA 443 
1 n HIS 444 
1 n GLY 445 
1 n GLU 446 
1 n GLU 447 
1 n SER 448 
1 n HIS 449 
1 n TYR 450 
1 n LEU 451 
1 n SER 452 
1 n ILE 453 
1 n THR 454 
1 n LYS 455 
1 n ALA 456 
1 n GLY 457 
1 n SER 458 
1 n PHE 459 
1 n ASP 460 
1 n ASN 461 
1 n THR 462 
1 n ASN 463 
1 n TYR 464 
1 n ALA 465 
1 n GLN 466 
1 n PHE 467 
1 n PRO 468 
1 n GLU 469 
1 n SER 470 
1 n ASP 471 
1 n VAL 472 
1 n VAL 473 
1 n THR 474 
1 n HIS 475 
1 n TRP 476 
1 n ARG 477 
1 n LEU 478 
1 n ILE 479 
1 n GLU 480 
1 n LEU 481 
1 n TRP 482 
1 n SER 483 
1 n ASN 484 
1 n PHE 485 
1 n TYR 486 
1 n LYS 487 
1 n TYR 488 
1 n GLY 489 
1 n ASN 490 
1 n PRO 491 
1 n THR 492 
1 n PRO 493 
1 n GLU 494 
1 n PRO 495 
1 n VAL 496 
1 n GLU 497 
1 n LEU 498 
1 n LEU 499 
1 n ASN 500 
1 n ASN 501 
1 n ILE 502 
1 n THR 503 
1 n TRP 504 
1 n PRO 505 
1 n THR 506 
1 n VAL 507 
1 n SER 508 
1 n THR 509 
1 n ASP 510 
1 n ASN 511 
1 n PHE 512 
1 n VAL 513 
1 n TYR 514 
1 n LEU 515 
1 n ASN 516 
1 n ILE 517 
1 n ASN 518 
1 n ASP 519 
1 n THR 520 
1 n LEU 521 
1 n GLU 522 
1 n LEU 523 
1 n LYS 524 
1 n ASP 525 
1 n THR 526 
1 n PRO 527 
1 n LYS 528 
1 n SER 529 
1 n PRO 530 
1 n ARG 531 
1 n TYR 532 
1 n ASN 533 
1 n VAL 534 
1 n TRP 535 
1 n ARG 536 
1 n ASP 537 
1 n VAL 538 
1 n PHE 539 
1 n GLU 540 
1 n GLU 541 
1 n TYR 542 
1 n GLY 543 
1 n VAL 544 
1 n ARG 545 
1 n PRO 546 
1 n LEU 547 
1 n ILE 548 
1 n VAL 549 
1 n PHE 550 
#
_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 (3.0.1 @ 2026-01-29 10:01:33)"
_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 93.06
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 42.29 1 1   
A LEU   2   2 46.33 1 2   
A VAL   3   2 45.08 1 3   
A THR   4   2 40.59 1 4   
A ILE   5   2 39.83 1 5   
A ILE   6   2 38.55 1 6   
A PHE   7   2 31.85 1 7   
A LEU   8   2 33.80 1 8   
A THR   9   2 28.99 1 9   
A LEU   10  2 33.72 1 10  
A LEU   11  2 35.91 1 11  
A GLN   12  2 33.71 1 12  
A PHE   13  2 34.34 1 13  
A SER   14  2 40.85 1 14  
A TRP   15  2 42.03 1 15  
A GLY   16  2 70.50 1 16  
A GLU   17  2 74.53 1 17  
A ILE   18  2 92.18 1 18  
A LEU   19  2 95.05 1 19  
A VAL   20  2 95.85 1 20  
A THR   21  2 95.60 1 21  
A ILE   22  2 97.11 1 22  
A PRO   23  2 97.10 1 23  
A LYS   24  2 94.42 1 24  
A GLY   25  2 97.83 1 25  
A THR   26  2 96.80 1 26  
A ILE   27  2 94.06 1 27  
A ARG   28  2 91.60 1 28  
A GLY   29  2 96.96 1 29  
A ARG   30  2 85.92 1 30  
A GLU   31  2 90.90 1 31  
A LEU   32  2 94.92 1 32  
A THR   33  2 90.99 1 33  
A THR   34  2 95.59 1 34  
A PRO   35  2 94.89 1 35  
A ALA   36  2 95.42 1 36  
A ASN   37  2 89.85 1 37  
A ARG   38  2 85.73 1 38  
A THR   39  2 93.54 1 39  
A PHE   40  2 96.10 1 40  
A TYR   41  2 94.76 1 41  
A GLY   42  2 97.20 1 42  
A PHE   43  2 97.39 1 43  
A THR   44  2 95.76 1 44  
A GLY   45  2 97.43 1 45  
A ILE   46  2 98.21 1 46  
A PRO   47  2 97.97 1 47  
A PHE   48  2 98.66 1 48  
A ALA   49  2 98.73 1 49  
A LYS   50  2 95.28 1 50  
A PRO   51  2 98.20 1 51  
A PRO   52  2 98.42 1 52  
A VAL   53  2 97.65 1 53  
A GLY   54  2 98.03 1 54  
A SER   55  2 96.63 1 55  
A LEU   56  2 97.53 1 56  
A ARG   57  2 97.81 1 57  
A PHE   58  2 98.11 1 58  
A GLN   59  2 95.99 1 59  
A ALA   60  2 98.63 1 60  
A PRO   61  2 98.72 1 61  
A VAL   62  2 98.23 1 62  
A GLU   63  2 91.03 1 63  
A ALA   64  2 98.21 1 64  
A ASP   65  2 95.89 1 65  
A SER   66  2 96.79 1 66  
A TRP   67  2 97.69 1 67  
A THR   68  2 92.92 1 68  
A GLY   69  2 95.77 1 69  
A ILE   70  2 95.62 1 70  
A ILE   71  2 96.31 1 71  
A ASP   72  2 95.83 1 72  
A ALA   73  2 97.51 1 73  
A THR   74  2 95.29 1 74  
A SER   75  2 92.78 1 75  
A ASP   76  2 93.74 1 76  
A PRO   77  2 94.00 1 77  
A ASP   78  2 94.11 1 78  
A GLU   79  2 91.14 1 79  
A CYS   80  2 97.57 1 80  
A PHE   81  2 96.40 1 81  
A GLN   82  2 91.60 1 82  
A VAL   83  2 91.30 1 83  
A ASN   84  2 77.27 1 84  
A SER   85  2 78.75 1 85  
A ASP   86  2 73.66 1 86  
A SER   87  2 83.98 1 87  
A ASP   88  2 84.32 1 88  
A ARG   89  2 75.41 1 89  
A GLU   90  2 93.41 1 90  
A ASN   91  2 95.52 1 91  
A GLU   92  2 97.41 1 92  
A ASP   93  2 97.36 1 93  
A CYS   94  2 98.08 1 94  
A LEU   95  2 98.56 1 95  
A TYR   96  2 97.77 1 96  
A VAL   97  2 96.83 1 97  
A ASN   98  2 97.33 1 98  
A VAL   99  2 98.12 1 99  
A LEU   100 2 97.16 1 100 
A THR   101 2 97.11 1 101 
A PRO   102 2 95.60 1 102 
A ALA   103 2 90.89 1 103 
A LEU   104 2 90.08 1 104 
A GLU   105 2 76.81 1 105 
A LEU   106 2 86.48 1 106 
A SER   107 2 83.67 1 107 
A ASN   108 2 79.15 1 108 
A THR   109 2 84.58 1 109 
A SER   110 2 83.09 1 110 
A GLU   111 2 81.79 1 111 
A LYS   112 2 92.57 1 112 
A LEU   113 2 97.47 1 113 
A PRO   114 2 97.98 1 114 
A VAL   115 2 98.58 1 115 
A VAL   116 2 97.47 1 116 
A LEU   117 2 98.33 1 117 
A GLY   118 2 98.55 1 118 
A ILE   119 2 98.66 1 119 
A TYR   120 2 97.73 1 120 
A GLY   121 2 97.41 1 121 
A GLY   122 2 96.64 1 122 
A SER   123 2 95.46 1 123 
A PHE   124 2 98.29 1 124 
A ARG   125 2 86.74 1 125 
A SER   126 2 94.95 1 126 
A GLY   127 2 96.30 1 127 
A SER   128 2 94.95 1 128 
A ALA   129 2 95.13 1 129 
A GLY   130 2 91.48 1 130 
A TYR   131 2 87.94 1 131 
A GLY   132 2 85.23 1 132 
A ARG   133 2 73.52 1 133 
A GLY   134 2 82.55 1 134 
A GLY   135 2 92.09 1 135 
A PRO   136 2 95.07 1 136 
A ASP   137 2 95.14 1 137 
A TRP   138 2 97.19 1 138 
A PHE   139 2 98.05 1 139 
A ILE   140 2 96.36 1 140 
A GLU   141 2 96.14 1 141 
A ARG   142 2 90.76 1 142 
A ASP   143 2 95.17 1 143 
A ILE   144 2 97.73 1 144 
A ILE   145 2 97.89 1 145 
A THR   146 2 95.78 1 146 
A VAL   147 2 98.55 1 147 
A SER   148 2 97.95 1 148 
A PHE   149 2 98.60 1 149 
A ASN   150 2 97.26 1 150 
A TYR   151 2 98.73 1 151 
A ARG   152 2 98.56 1 152 
A ILE   153 2 97.58 1 153 
A GLY   154 2 98.15 1 154 
A PRO   155 2 97.73 1 155 
A PHE   156 2 97.68 1 156 
A GLY   157 2 98.69 1 157 
A PHE   158 2 98.44 1 158 
A LEU   159 2 95.31 1 159 
A SER   160 2 97.95 1 160 
A THR   161 2 97.69 1 161 
A SER   162 2 96.06 1 162 
A ASP   163 2 97.39 1 163 
A THR   164 2 96.20 1 164 
A VAL   165 2 97.83 1 165 
A ILE   166 2 98.00 1 166 
A PRO   167 2 97.50 1 167 
A GLY   168 2 98.52 1 168 
A ASN   169 2 98.35 1 169 
A ALA   170 2 98.89 1 170 
A GLY   171 2 98.93 1 171 
A LEU   172 2 98.83 1 172 
A LYS   173 2 98.51 1 173 
A ASP   174 2 98.88 1 174 
A GLN   175 2 98.25 1 175 
A GLN   176 2 95.23 1 176 
A LEU   177 2 98.60 1 177 
A ALA   178 2 98.90 1 178 
A LEU   179 2 98.74 1 179 
A GLN   180 2 95.19 1 180 
A TRP   181 2 98.56 1 181 
A THR   182 2 98.72 1 182 
A TYR   183 2 98.07 1 183 
A ASP   184 2 97.67 1 184 
A ASN   185 2 97.20 1 185 
A ILE   186 2 97.75 1 186 
A GLU   187 2 88.81 1 187 
A TYR   188 2 95.94 1 188 
A PHE   189 2 97.39 1 189 
A GLY   190 2 97.33 1 190 
A GLY   191 2 97.64 1 191 
A ASP   192 2 97.42 1 192 
A LYS   193 2 95.14 1 193 
A ASN   194 2 95.87 1 194 
A HIS   195 2 95.85 1 195 
A ILE   196 2 98.75 1 196 
A THR   197 2 98.76 1 197 
A LEU   198 2 96.81 1 198 
A GLN   199 2 96.78 1 199 
A GLY   200 2 98.85 1 200 
A GLN   201 2 95.95 1 201 
A SER   202 2 98.58 1 202 
A ALA   203 2 98.87 1 203 
A GLY   204 2 98.92 1 204 
A GLY   205 2 98.93 1 205 
A ALA   206 2 98.94 1 206 
A SER   207 2 98.89 1 207 
A VAL   208 2 98.89 1 208 
A THR   209 2 98.48 1 209 
A TYR   210 2 98.82 1 210 
A GLN   211 2 97.93 1 211 
A LEU   212 2 98.74 1 212 
A LEU   213 2 98.44 1 213 
A ASN   214 2 96.39 1 214 
A PRO   215 2 96.63 1 215 
A LYS   216 2 90.44 1 216 
A SER   217 2 97.65 1 217 
A GLN   218 2 86.46 1 218 
A GLY   219 2 97.02 1 219 
A LEU   220 2 97.97 1 220 
A VAL   221 2 97.85 1 221 
A LYS   222 2 95.48 1 222 
A TYR   223 2 98.63 1 223 
A ALA   224 2 98.94 1 224 
A LEU   225 2 98.50 1 225 
A VAL   226 2 98.81 1 226 
A GLU   227 2 98.24 1 227 
A SER   228 2 98.69 1 228 
A GLY   229 2 98.76 1 229 
A SER   230 2 98.00 1 230 
A ALA   231 2 98.72 1 231 
A LEU   232 2 98.22 1 232 
A CYS   233 2 98.61 1 233 
A PRO   234 2 97.10 1 234 
A TRP   235 2 98.03 1 235 
A ALA   236 2 98.62 1 236 
A TRP   237 2 97.04 1 237 
A ILE   238 2 96.90 1 238 
A GLU   239 2 90.12 1 239 
A GLU   240 2 93.88 1 240 
A ASN   241 2 96.47 1 241 
A LEU   242 2 96.58 1 242 
A SER   243 2 94.22 1 243 
A TYR   244 2 97.09 1 244 
A THR   245 2 97.31 1 245 
A LYS   246 2 94.31 1 246 
A ARG   247 2 83.71 1 247 
A LEU   248 2 96.96 1 248 
A ALA   249 2 97.24 1 249 
A ALA   250 2 96.83 1 250 
A VAL   251 2 96.45 1 251 
A VAL   252 2 95.86 1 252 
A ASN   253 2 92.00 1 253 
A ASN   254 2 84.65 1 254 
A ASN   255 2 84.76 1 255 
A VAL   256 2 88.23 1 256 
A ASP   257 2 84.29 1 257 
A LEU   258 2 87.07 1 258 
A THR   259 2 83.71 1 259 
A ASN   260 2 88.08 1 260 
A THR   261 2 86.18 1 261 
A THR   262 2 94.04 1 262 
A SER   263 2 96.25 1 263 
A ALA   264 2 97.33 1 264 
A HIS   265 2 88.00 1 265 
A LEU   266 2 96.49 1 266 
A LEU   267 2 97.57 1 267 
A GLU   268 2 88.86 1 268 
A PHE   269 2 96.61 1 269 
A LEU   270 2 97.48 1 270 
A GLN   271 2 96.78 1 271 
A SER   272 2 94.96 1 272 
A ALA   273 2 97.78 1 273 
A THR   274 2 96.49 1 274 
A ALA   275 2 96.86 1 275 
A ARG   276 2 80.35 1 276 
A GLU   277 2 93.87 1 277 
A VAL   278 2 97.13 1 278 
A ASP   279 2 94.05 1 279 
A ALA   280 2 95.36 1 280 
A ALA   281 2 96.45 1 281 
A SER   282 2 95.79 1 282 
A ALA   283 2 95.02 1 283 
A VAL   284 2 94.78 1 284 
A LEU   285 2 95.15 1 285 
A TYR   286 2 85.14 1 286 
A SER   287 2 86.90 1 287 
A SER   288 2 86.33 1 288 
A ALA   289 2 90.62 1 289 
A ILE   290 2 85.79 1 290 
A PRO   291 2 97.29 1 291 
A LEU   292 2 98.04 1 292 
A PRO   293 2 98.74 1 293 
A THR   294 2 98.00 1 294 
A ILE   295 2 97.50 1 295 
A GLU   296 2 97.99 1 296 
A PRO   297 2 96.73 1 297 
A GLU   298 2 88.05 1 298 
A HIS   299 2 95.45 1 299 
A GLU   300 2 84.78 1 300 
A GLY   301 2 96.54 1 301 
A ALA   302 2 98.29 1 302 
A PHE   303 2 98.56 1 303 
A ILE   304 2 98.03 1 304 
A THR   305 2 97.85 1 305 
A GLN   306 2 91.33 1 306 
A PRO   307 2 98.25 1 307 
A MET   308 2 97.74 1 308 
A TYR   309 2 98.18 1 309 
A GLU   310 2 97.74 1 310 
A LEU   311 2 98.59 1 311 
A LEU   312 2 98.41 1 312 
A GLU   313 2 95.23 1 313 
A ALA   314 2 98.28 1 314 
A GLY   315 2 98.44 1 315 
A ASN   316 2 93.61 1 316 
A ILE   317 2 98.44 1 317 
A THR   318 2 98.18 1 318 
A LYS   319 2 96.13 1 319 
A VAL   320 2 98.65 1 320 
A PRO   321 2 98.71 1 321 
A MET   322 2 98.52 1 322 
A PHE   323 2 98.31 1 323 
A ILE   324 2 98.72 1 324 
A GLY   325 2 98.85 1 325 
A ILE   326 2 98.59 1 326 
A ASN   327 2 98.23 1 327 
A SER   328 2 98.48 1 328 
A GLU   329 2 98.11 1 329 
A GLU   330 2 98.55 1 330 
A TYR   331 2 95.48 1 331 
A ILE   332 2 98.02 1 332 
A SER   333 2 97.65 1 333 
A LEU   334 2 98.02 1 334 
A ALA   335 2 97.97 1 335 
A ALA   336 2 97.40 1 336 
A ASP   337 2 96.47 1 337 
A LEU   338 2 92.52 1 338 
A SER   339 2 95.62 1 339 
A ASN   340 2 96.43 1 340 
A VAL   341 2 98.40 1 341 
A GLU   342 2 96.14 1 342 
A ARG   343 2 85.72 1 343 
A ILE   344 2 98.29 1 344 
A ALA   345 2 98.66 1 345 
A SER   346 2 96.31 1 346 
A LYS   347 2 90.36 1 347 
A TYR   348 2 97.62 1 348 
A ASP   349 2 97.65 1 349 
A SER   350 2 95.85 1 350 
A ASP   351 2 93.99 1 351 
A PRO   352 2 96.22 1 352 
A LEU   353 2 95.81 1 353 
A SER   354 2 95.50 1 354 
A LEU   355 2 98.02 1 355 
A VAL   356 2 97.54 1 356 
A PRO   357 2 96.44 1 357 
A TRP   358 2 88.83 1 358 
A GLN   359 2 91.67 1 359 
A PHE   360 2 95.47 1 360 
A ASP   361 2 91.24 1 361 
A THR   362 2 92.95 1 362 
A ILE   363 2 94.59 1 363 
A SER   364 2 95.98 1 364 
A GLU   365 2 84.62 1 365 
A GLU   366 2 87.22 1 366 
A GLU   367 2 94.27 1 367 
A ARG   368 2 87.95 1 368 
A GLN   369 2 88.61 1 369 
A TYR   370 2 95.86 1 370 
A VAL   371 2 97.94 1 371 
A ALA   372 2 98.19 1 372 
A GLU   373 2 85.87 1 373 
A GLN   374 2 93.15 1 374 
A ILE   375 2 97.82 1 375 
A LYS   376 2 91.41 1 376 
A GLU   377 2 90.75 1 377 
A ALA   378 2 98.22 1 378 
A TYR   379 2 98.27 1 379 
A VAL   380 2 97.81 1 380 
A GLY   381 2 97.19 1 381 
A GLN   382 2 86.79 1 382 
A SER   383 2 97.02 1 383 
A THR   384 2 97.60 1 384 
A PHE   385 2 98.38 1 385 
A THR   386 2 97.56 1 386 
A ASP   387 2 96.75 1 387 
A ASN   388 2 96.60 1 388 
A LEU   389 2 98.28 1 389 
A GLY   390 2 98.70 1 390 
A SER   391 2 98.26 1 391 
A VAL   392 2 98.64 1 392 
A VAL   393 2 98.65 1 393 
A SER   394 2 97.06 1 394 
A TYR   395 2 98.45 1 395 
A TYR   396 2 96.31 1 396 
A SER   397 2 98.57 1 397 
A ASP   398 2 97.99 1 398 
A SER   399 2 95.60 1 399 
A ALA   400 2 98.25 1 400 
A PHE   401 2 98.13 1 401 
A THR   402 2 94.95 1 402 
A LYS   403 2 95.99 1 403 
A SER   404 2 97.39 1 404 
A ILE   405 2 98.67 1 405 
A ILE   406 2 97.92 1 406 
A ARG   407 2 95.84 1 407 
A PHE   408 2 98.41 1 408 
A ALA   409 2 98.41 1 409 
A GLU   410 2 94.83 1 410 
A LEU   411 2 97.22 1 411 
A TYR   412 2 98.61 1 412 
A ALA   413 2 97.79 1 413 
A LYS   414 2 89.17 1 414 
A TYR   415 2 96.07 1 415 
A SER   416 2 95.76 1 416 
A PRO   417 2 97.61 1 417 
A VAL   418 2 98.55 1 418 
A TYR   419 2 98.52 1 419 
A PHE   420 2 98.65 1 420 
A TYR   421 2 98.81 1 421 
A GLN   422 2 96.91 1 422 
A PHE   423 2 98.74 1 423 
A SER   424 2 98.40 1 424 
A TYR   425 2 98.47 1 425 
A LYS   426 2 95.79 1 426 
A GLY   427 2 97.88 1 427 
A ALA   428 2 97.50 1 428 
A MET   429 2 96.82 1 429 
A GLY   430 2 97.70 1 430 
A ILE   431 2 94.79 1 431 
A TYR   432 2 94.14 1 432 
A GLN   433 2 83.12 1 433 
A TYR   434 2 93.31 1 434 
A SER   435 2 94.63 1 435 
A ILE   436 2 97.48 1 436 
A GLU   437 2 90.72 1 437 
A GLY   438 2 97.17 1 438 
A ALA   439 2 98.15 1 439 
A ASP   440 2 96.61 1 440 
A ASN   441 2 95.40 1 441 
A VAL   442 2 98.61 1 442 
A ALA   443 2 98.77 1 443 
A HIS   444 2 98.31 1 444 
A GLY   445 2 98.28 1 445 
A GLU   446 2 97.58 1 446 
A GLU   447 2 98.03 1 447 
A SER   448 2 95.82 1 448 
A HIS   449 2 93.64 1 449 
A TYR   450 2 98.30 1 450 
A LEU   451 2 98.06 1 451 
A SER   452 2 95.05 1 452 
A ILE   453 2 94.76 1 453 
A THR   454 2 94.59 1 454 
A LYS   455 2 90.14 1 455 
A ALA   456 2 92.23 1 456 
A GLY   457 2 92.78 1 457 
A SER   458 2 92.38 1 458 
A PHE   459 2 95.87 1 459 
A ASP   460 2 96.08 1 460 
A ASN   461 2 96.85 1 461 
A THR   462 2 96.04 1 462 
A ASN   463 2 94.00 1 463 
A TYR   464 2 94.90 1 464 
A ALA   465 2 97.06 1 465 
A GLN   466 2 89.34 1 466 
A PHE   467 2 97.31 1 467 
A PRO   468 2 97.13 1 468 
A GLU   469 2 87.03 1 469 
A SER   470 2 96.91 1 470 
A ASP   471 2 97.80 1 471 
A VAL   472 2 98.21 1 472 
A VAL   473 2 98.08 1 473 
A THR   474 2 98.43 1 474 
A HIS   475 2 97.04 1 475 
A TRP   476 2 95.80 1 476 
A ARG   477 2 96.37 1 477 
A LEU   478 2 97.66 1 478 
A ILE   479 2 98.21 1 479 
A GLU   480 2 93.71 1 480 
A LEU   481 2 98.64 1 481 
A TRP   482 2 98.62 1 482 
A SER   483 2 96.62 1 483 
A ASN   484 2 97.79 1 484 
A PHE   485 2 98.87 1 485 
A TYR   486 2 98.58 1 486 
A LYS   487 2 95.96 1 487 
A TYR   488 2 97.43 1 488 
A GLY   489 2 98.68 1 489 
A ASN   490 2 97.43 1 490 
A PRO   491 2 98.36 1 491 
A THR   492 2 98.13 1 492 
A PRO   493 2 97.29 1 493 
A GLU   494 2 86.69 1 494 
A PRO   495 2 93.40 1 495 
A VAL   496 2 92.74 1 496 
A GLU   497 2 85.05 1 497 
A LEU   498 2 97.02 1 498 
A LEU   499 2 96.93 1 499 
A ASN   500 2 87.99 1 500 
A ASN   501 2 93.66 1 501 
A ILE   502 2 87.90 1 502 
A THR   503 2 96.12 1 503 
A TRP   504 2 95.55 1 504 
A PRO   505 2 96.69 1 505 
A THR   506 2 97.51 1 506 
A VAL   507 2 96.61 1 507 
A SER   508 2 87.36 1 508 
A THR   509 2 75.86 1 509 
A ASP   510 2 77.65 1 510 
A ASN   511 2 76.67 1 511 
A PHE   512 2 92.93 1 512 
A VAL   513 2 94.89 1 513 
A TYR   514 2 98.08 1 514 
A LEU   515 2 98.13 1 515 
A ASN   516 2 97.28 1 516 
A ILE   517 2 98.52 1 517 
A ASN   518 2 96.25 1 518 
A ASP   519 2 88.81 1 519 
A THR   520 2 93.82 1 520 
A LEU   521 2 96.47 1 521 
A GLU   522 2 88.51 1 522 
A LEU   523 2 95.95 1 523 
A LYS   524 2 93.74 1 524 
A ASP   525 2 86.81 1 525 
A THR   526 2 90.75 1 526 
A PRO   527 2 95.92 1 527 
A LYS   528 2 93.98 1 528 
A SER   529 2 87.87 1 529 
A PRO   530 2 90.46 1 530 
A ARG   531 2 89.31 1 531 
A TYR   532 2 96.97 1 532 
A ASN   533 2 91.69 1 533 
A VAL   534 2 97.63 1 534 
A TRP   535 2 97.66 1 535 
A ARG   536 2 89.21 1 536 
A ASP   537 2 95.44 1 537 
A VAL   538 2 96.49 1 538 
A PHE   539 2 97.17 1 539 
A GLU   540 2 89.74 1 540 
A GLU   541 2 86.10 1 541 
A TYR   542 2 95.68 1 542 
A GLY   543 2 95.45 1 543 
A VAL   544 2 94.46 1 544 
A ARG   545 2 91.96 1 545 
A PRO   546 2 96.23 1 546 
A LEU   547 2 96.82 1 547 
A ILE   548 2 96.73 1 548 
A VAL   549 2 97.35 1 549 
A PHE   550 2 96.06 1 550 
C LIG_C .   2 70.07 1 551 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
C . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n TRP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n TRP . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n PHE . 550 A 550 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 C 
#
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   ? -34.916 19.972  65.264  1.00 36.49 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -35.037 19.905  63.796  1.00 45.32 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -33.657 19.518  63.263  1.00 48.93 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -32.781 20.365  63.200  1.00 52.36 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -35.543 21.249  63.256  1.00 45.80 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -36.185 21.163  61.875  1.00 39.13 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -36.979 22.736  61.425  1.00 37.92 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -37.885 22.256  59.929  1.00 32.34 1   A 1 
ATOM   9    N N   . LEU   A 1 2   ? -33.418 18.219  63.041  1.00 44.18 2   A 1 
ATOM   10   C CA  . LEU   A 1 2   ? -32.121 17.699  62.599  1.00 49.51 2   A 1 
ATOM   11   C C   . LEU   A 1 2   ? -31.953 18.069  61.122  1.00 50.01 2   A 1 
ATOM   12   O O   . LEU   A 1 2   ? -32.651 17.533  60.271  1.00 51.63 2   A 1 
ATOM   13   C CB  . LEU   A 1 2   ? -32.062 16.175  62.832  1.00 48.34 2   A 1 
ATOM   14   C CG  . LEU   A 1 2   ? -31.435 15.796  64.185  1.00 42.78 2   A 1 
ATOM   15   C CD1 . LEU   A 1 2   ? -32.079 14.538  64.765  1.00 41.02 2   A 1 
ATOM   16   C CD2 . LEU   A 1 2   ? -29.937 15.549  64.026  1.00 43.20 2   A 1 
ATOM   17   N N   . VAL   A 1 3   ? -31.077 19.030  60.828  1.00 44.12 3   A 1 
ATOM   18   C CA  . VAL   A 1 3   ? -30.714 19.381  59.452  1.00 47.26 3   A 1 
ATOM   19   C C   . VAL   A 1 3   ? -29.828 18.249  58.935  1.00 47.56 3   A 1 
ATOM   20   O O   . VAL   A 1 3   ? -28.648 18.178  59.260  1.00 48.31 3   A 1 
ATOM   21   C CB  . VAL   A 1 3   ? -30.016 20.750  59.375  1.00 46.66 3   A 1 
ATOM   22   C CG1 . VAL   A 1 3   ? -29.646 21.117  57.939  1.00 38.92 3   A 1 
ATOM   23   C CG2 . VAL   A 1 3   ? -30.936 21.858  59.918  1.00 42.73 3   A 1 
ATOM   24   N N   . THR   A 1 4   ? -30.433 17.329  58.184  1.00 39.31 4   A 1 
ATOM   25   C CA  . THR   A 1 4   ? -29.682 16.287  57.484  1.00 41.99 4   A 1 
ATOM   26   C C   . THR   A 1 4   ? -28.881 16.976  56.386  1.00 40.91 4   A 1 
ATOM   27   O O   . THR   A 1 4   ? -29.437 17.381  55.371  1.00 43.55 4   A 1 
ATOM   28   C CB  . THR   A 1 4   ? -30.616 15.213  56.891  1.00 42.58 4   A 1 
ATOM   29   O OG1 . THR   A 1 4   ? -31.640 14.892  57.809  1.00 37.23 4   A 1 
ATOM   30   C CG2 . THR   A 1 4   ? -29.862 13.919  56.598  1.00 38.59 4   A 1 
ATOM   31   N N   . ILE   A 1 5   ? -27.588 17.168  56.617  1.00 39.34 5   A 1 
ATOM   32   C CA  . ILE   A 1 5   ? -26.669 17.662  55.588  1.00 41.88 5   A 1 
ATOM   33   C C   . ILE   A 1 5   ? -26.571 16.549  54.547  1.00 39.97 5   A 1 
ATOM   34   O O   . ILE   A 1 5   ? -25.900 15.543  54.763  1.00 40.57 5   A 1 
ATOM   35   C CB  . ILE   A 1 5   ? -25.298 18.057  56.177  1.00 41.76 5   A 1 
ATOM   36   C CG1 . ILE   A 1 5   ? -25.469 19.204  57.201  1.00 37.65 5   A 1 
ATOM   37   C CG2 . ILE   A 1 5   ? -24.339 18.486  55.050  1.00 40.09 5   A 1 
ATOM   38   C CD1 . ILE   A 1 5   ? -24.182 19.588  57.943  1.00 37.40 5   A 1 
ATOM   39   N N   . ILE   A 1 6   ? -27.303 16.712  53.435  1.00 38.50 6   A 1 
ATOM   40   C CA  . ILE   A 1 6   ? -27.103 15.876  52.254  1.00 40.42 6   A 1 
ATOM   41   C C   . ILE   A 1 6   ? -25.722 16.254  51.725  1.00 38.95 6   A 1 
ATOM   42   O O   . ILE   A 1 6   ? -25.541 17.328  51.159  1.00 39.41 6   A 1 
ATOM   43   C CB  . ILE   A 1 6   ? -28.226 16.068  51.213  1.00 40.79 6   A 1 
ATOM   44   C CG1 . ILE   A 1 6   ? -29.588 15.637  51.814  1.00 36.20 6   A 1 
ATOM   45   C CG2 . ILE   A 1 6   ? -27.920 15.253  49.940  1.00 38.52 6   A 1 
ATOM   46   C CD1 . ILE   A 1 6   ? -30.794 15.900  50.902  1.00 35.59 6   A 1 
ATOM   47   N N   . PHE   A 1 7   ? -24.739 15.387  51.956  1.00 33.63 7   A 1 
ATOM   48   C CA  . PHE   A 1 7   ? -23.486 15.441  51.220  1.00 35.29 7   A 1 
ATOM   49   C C   . PHE   A 1 7   ? -23.826 15.141  49.756  1.00 34.87 7   A 1 
ATOM   50   O O   . PHE   A 1 7   ? -23.953 13.990  49.357  1.00 34.92 7   A 1 
ATOM   51   C CB  . PHE   A 1 7   ? -22.462 14.457  51.797  1.00 35.44 7   A 1 
ATOM   52   C CG  . PHE   A 1 7   ? -21.641 15.018  52.941  1.00 32.13 7   A 1 
ATOM   53   C CD1 . PHE   A 1 7   ? -20.411 15.639  52.678  1.00 29.96 7   A 1 
ATOM   54   C CD2 . PHE   A 1 7   ? -22.099 14.925  54.260  1.00 29.27 7   A 1 
ATOM   55   C CE1 . PHE   A 1 7   ? -19.634 16.158  53.730  1.00 27.66 7   A 1 
ATOM   56   C CE2 . PHE   A 1 7   ? -21.331 15.449  55.316  1.00 28.46 7   A 1 
ATOM   57   C CZ  . PHE   A 1 7   ? -20.097 16.062  55.055  1.00 28.73 7   A 1 
ATOM   58   N N   . LEU   A 1 8   ? -24.023 16.204  48.958  1.00 34.10 8   A 1 
ATOM   59   C CA  . LEU   A 1 8   ? -23.885 16.124  47.514  1.00 35.68 8   A 1 
ATOM   60   C C   . LEU   A 1 8   ? -22.431 15.722  47.264  1.00 33.37 8   A 1 
ATOM   61   O O   . LEU   A 1 8   ? -21.535 16.561  47.289  1.00 33.66 8   A 1 
ATOM   62   C CB  . LEU   A 1 8   ? -24.236 17.477  46.868  1.00 36.49 8   A 1 
ATOM   63   C CG  . LEU   A 1 8   ? -25.734 17.610  46.520  1.00 32.42 8   A 1 
ATOM   64   C CD1 . LEU   A 1 8   ? -26.155 19.075  46.474  1.00 31.40 8   A 1 
ATOM   65   C CD2 . LEU   A 1 8   ? -26.031 16.986  45.156  1.00 33.29 8   A 1 
ATOM   66   N N   . THR   A 1 9   ? -22.200 14.425  47.063  1.00 29.17 9   A 1 
ATOM   67   C CA  . THR   A 1 9   ? -20.992 13.970  46.390  1.00 30.29 9   A 1 
ATOM   68   C C   . THR   A 1 9   ? -21.054 14.570  44.992  1.00 29.95 9   A 1 
ATOM   69   O O   . THR   A 1 9   ? -21.773 14.080  44.122  1.00 29.73 9   A 1 
ATOM   70   C CB  . THR   A 1 9   ? -20.913 12.430  46.331  1.00 29.75 9   A 1 
ATOM   71   O OG1 . THR   A 1 9   ? -22.167 11.869  46.042  1.00 26.48 9   A 1 
ATOM   72   C CG2 . THR   A 1 9   ? -20.459 11.851  47.673  1.00 27.56 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -20.352 15.692  44.810  1.00 34.48 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -19.978 16.158  43.491  1.00 36.49 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -19.216 14.991  42.865  1.00 36.12 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -18.071 14.731  43.228  1.00 35.83 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? -19.103 17.422  43.595  1.00 35.13 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? -19.911 18.725  43.758  1.00 30.66 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -19.036 19.839  44.331  1.00 29.39 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -20.460 19.207  42.410  1.00 31.63 10  A 1 
ATOM   81   N N   . LEU   A 1 11  ? -19.890 14.267  41.960  1.00 36.85 11  A 1 
ATOM   82   C CA  . LEU   A 1 11  ? -19.188 13.542  40.918  1.00 38.43 11  A 1 
ATOM   83   C C   . LEU   A 1 11  ? -18.391 14.619  40.180  1.00 38.09 11  A 1 
ATOM   84   O O   . LEU   A 1 11  ? -18.925 15.331  39.333  1.00 38.53 11  A 1 
ATOM   85   C CB  . LEU   A 1 11  ? -20.188 12.818  39.994  1.00 37.22 11  A 1 
ATOM   86   C CG  . LEU   A 1 11  ? -20.699 11.481  40.560  1.00 32.70 11  A 1 
ATOM   87   C CD1 . LEU   A 1 11  ? -21.980 11.043  39.853  1.00 31.54 11  A 1 
ATOM   88   C CD2 . LEU   A 1 11  ? -19.655 10.366  40.369  1.00 33.89 11  A 1 
ATOM   89   N N   . GLN   A 1 12  ? -17.146 14.805  40.595  1.00 37.88 12  A 1 
ATOM   90   C CA  . GLN   A 1 12  ? -16.179 15.437  39.728  1.00 39.11 12  A 1 
ATOM   91   C C   . GLN   A 1 12  ? -16.133 14.523  38.506  1.00 39.42 12  A 1 
ATOM   92   O O   . GLN   A 1 12  ? -15.524 13.457  38.546  1.00 38.21 12  A 1 
ATOM   93   C CB  . GLN   A 1 12  ? -14.804 15.569  40.401  1.00 36.35 12  A 1 
ATOM   94   C CG  . GLN   A 1 12  ? -14.746 16.734  41.402  1.00 31.43 12  A 1 
ATOM   95   C CD  . GLN   A 1 12  ? -13.354 16.936  42.010  1.00 28.02 12  A 1 
ATOM   96   O OE1 . GLN   A 1 12  ? -12.615 16.010  42.287  1.00 25.88 12  A 1 
ATOM   97   N NE2 . GLN   A 1 12  ? -12.949 18.157  42.264  1.00 27.12 12  A 1 
ATOM   98   N N   . PHE   A 1 13  ? -16.815 14.939  37.420  1.00 38.95 13  A 1 
ATOM   99   C CA  . PHE   A 1 13  ? -16.355 14.622  36.090  1.00 39.75 13  A 1 
ATOM   100  C C   . PHE   A 1 13  ? -14.947 15.218  36.018  1.00 40.31 13  A 1 
ATOM   101  O O   . PHE   A 1 13  ? -14.757 16.361  35.615  1.00 38.23 13  A 1 
ATOM   102  C CB  . PHE   A 1 13  ? -17.293 15.210  35.033  1.00 36.57 13  A 1 
ATOM   103  C CG  . PHE   A 1 13  ? -18.590 14.449  34.849  1.00 33.54 13  A 1 
ATOM   104  C CD1 . PHE   A 1 13  ? -18.661 13.403  33.910  1.00 31.10 13  A 1 
ATOM   105  C CD2 . PHE   A 1 13  ? -19.734 14.783  35.592  1.00 31.15 13  A 1 
ATOM   106  C CE1 . PHE   A 1 13  ? -19.863 12.705  33.714  1.00 28.95 13  A 1 
ATOM   107  C CE2 . PHE   A 1 13  ? -20.938 14.082  35.403  1.00 29.63 13  A 1 
ATOM   108  C CZ  . PHE   A 1 13  ? -21.004 13.043  34.457  1.00 29.61 13  A 1 
ATOM   109  N N   . SER   A 1 14  ? -13.965 14.483  36.539  1.00 43.50 14  A 1 
ATOM   110  C CA  . SER   A 1 14  ? -12.603 14.743  36.153  1.00 43.32 14  A 1 
ATOM   111  C C   . SER   A 1 14  ? -12.645 14.612  34.638  1.00 44.81 14  A 1 
ATOM   112  O O   . SER   A 1 14  ? -13.017 13.548  34.127  1.00 42.03 14  A 1 
ATOM   113  C CB  . SER   A 1 14  ? -11.633 13.742  36.799  1.00 37.89 14  A 1 
ATOM   114  O OG  . SER   A 1 14  ? -12.018 12.405  36.580  1.00 33.55 14  A 1 
ATOM   115  N N   . TRP   A 1 15  ? -12.323 15.704  33.914  1.00 50.64 15  A 1 
ATOM   116  C CA  . TRP   A 1 15  ? -11.881 15.631  32.524  1.00 50.41 15  A 1 
ATOM   117  C C   . TRP   A 1 15  ? -10.607 14.777  32.544  1.00 52.02 15  A 1 
ATOM   118  O O   . TRP   A 1 15  ? -9.499  15.283  32.668  1.00 49.25 15  A 1 
ATOM   119  C CB  . TRP   A 1 15  ? -11.650 17.044  31.980  1.00 46.57 15  A 1 
ATOM   120  C CG  . TRP   A 1 15  ? -12.873 17.840  31.630  1.00 43.92 15  A 1 
ATOM   121  C CD1 . TRP   A 1 15  ? -14.099 17.747  32.179  1.00 39.07 15  A 1 
ATOM   122  C CD2 . TRP   A 1 15  ? -12.977 18.870  30.598  1.00 38.29 15  A 1 
ATOM   123  N NE1 . TRP   A 1 15  ? -14.967 18.650  31.566  1.00 36.08 15  A 1 
ATOM   124  C CE2 . TRP   A 1 15  ? -14.313 19.348  30.588  1.00 37.11 15  A 1 
ATOM   125  C CE3 . TRP   A 1 15  ? -12.061 19.435  29.676  1.00 37.71 15  A 1 
ATOM   126  C CZ2 . TRP   A 1 15  ? -14.734 20.353  29.679  1.00 35.74 15  A 1 
ATOM   127  C CZ3 . TRP   A 1 15  ? -12.489 20.436  28.779  1.00 36.82 15  A 1 
ATOM   128  C CH2 . TRP   A 1 15  ? -13.806 20.883  28.778  1.00 34.73 15  A 1 
ATOM   129  N N   . GLY   A 1 16  ? -10.802 13.468  32.651  1.00 67.28 16  A 1 
ATOM   130  C CA  . GLY   A 1 16  ? -9.763  12.504  32.925  1.00 70.41 16  A 1 
ATOM   131  C C   . GLY   A 1 16  ? -8.818  12.522  31.743  1.00 74.72 16  A 1 
ATOM   132  O O   . GLY   A 1 16  ? -9.243  12.475  30.591  1.00 69.57 16  A 1 
ATOM   133  N N   . GLU   A 1 17  ? -7.541  12.620  32.038  1.00 80.50 17  A 1 
ATOM   134  C CA  . GLU   A 1 17  ? -6.503  12.562  31.023  1.00 85.91 17  A 1 
ATOM   135  C C   . GLU   A 1 17  ? -6.605  11.208  30.308  1.00 90.11 17  A 1 
ATOM   136  O O   . GLU   A 1 17  ? -6.670  10.160  30.963  1.00 87.69 17  A 1 
ATOM   137  C CB  . GLU   A 1 17  ? -5.152  12.791  31.715  1.00 77.35 17  A 1 
ATOM   138  C CG  . GLU   A 1 17  ? -4.064  13.256  30.748  1.00 67.01 17  A 1 
ATOM   139  C CD  . GLU   A 1 17  ? -2.759  13.640  31.461  1.00 62.62 17  A 1 
ATOM   140  O OE1 . GLU   A 1 17  ? -1.933  14.328  30.826  1.00 57.56 17  A 1 
ATOM   141  O OE2 . GLU   A 1 17  ? -2.551  13.263  32.634  1.00 62.02 17  A 1 
ATOM   142  N N   . ILE   A 1 18  ? -6.675  11.213  28.980  1.00 93.37 18  A 1 
ATOM   143  C CA  . ILE   A 1 18  ? -6.780  9.991   28.179  1.00 95.05 18  A 1 
ATOM   144  C C   . ILE   A 1 18  ? -5.380  9.400   28.078  1.00 95.89 18  A 1 
ATOM   145  O O   . ILE   A 1 18  ? -4.562  9.861   27.283  1.00 94.92 18  A 1 
ATOM   146  C CB  . ILE   A 1 18  ? -7.425  10.273  26.805  1.00 94.00 18  A 1 
ATOM   147  C CG1 . ILE   A 1 18  ? -8.862  10.832  26.968  1.00 91.00 18  A 1 
ATOM   148  C CG2 . ILE   A 1 18  ? -7.465  8.986   25.961  1.00 91.03 18  A 1 
ATOM   149  C CD1 . ILE   A 1 18  ? -9.363  11.545  25.717  1.00 82.17 18  A 1 
ATOM   150  N N   . LEU   A 1 19  ? -5.101  8.411   28.922  1.00 96.30 19  A 1 
ATOM   151  C CA  . LEU   A 1 19  ? -3.789  7.783   29.019  1.00 96.25 19  A 1 
ATOM   152  C C   . LEU   A 1 19  ? -3.876  6.293   28.701  1.00 96.09 19  A 1 
ATOM   153  O O   . LEU   A 1 19  ? -4.744  5.584   29.212  1.00 94.79 19  A 1 
ATOM   154  C CB  . LEU   A 1 19  ? -3.188  8.002   30.420  1.00 95.61 19  A 1 
ATOM   155  C CG  . LEU   A 1 19  ? -2.922  9.472   30.811  1.00 94.81 19  A 1 
ATOM   156  C CD1 . LEU   A 1 19  ? -2.362  9.527   32.235  1.00 93.54 19  A 1 
ATOM   157  C CD2 . LEU   A 1 19  ? -1.928  10.154  29.877  1.00 93.00 19  A 1 
ATOM   158  N N   . VAL   A 1 20  ? -2.906  5.804   27.933  1.00 96.47 20  A 1 
ATOM   159  C CA  . VAL   A 1 20  ? -2.635  4.376   27.741  1.00 96.73 20  A 1 
ATOM   160  C C   . VAL   A 1 20  ? -1.193  4.097   28.140  1.00 96.86 20  A 1 
ATOM   161  O O   . VAL   A 1 20  ? -0.285  4.847   27.786  1.00 96.54 20  A 1 
ATOM   162  C CB  . VAL   A 1 20  ? -2.946  3.934   26.297  1.00 96.43 20  A 1 
ATOM   163  C CG1 . VAL   A 1 20  ? -2.445  2.520   25.987  1.00 93.74 20  A 1 
ATOM   164  C CG2 . VAL   A 1 20  ? -4.465  3.928   26.078  1.00 94.17 20  A 1 
ATOM   165  N N   . THR   A 1 21  ? -0.977  3.019   28.888  1.00 96.48 21  A 1 
ATOM   166  C CA  . THR   A 1 21  ? 0.371   2.540   29.209  1.00 96.62 21  A 1 
ATOM   167  C C   . THR   A 1 21  ? 0.646   1.259   28.440  1.00 97.00 21  A 1 
ATOM   168  O O   . THR   A 1 21  ? -0.022  0.250   28.653  1.00 96.41 21  A 1 
ATOM   169  C CB  . THR   A 1 21  ? 0.559   2.345   30.720  1.00 96.00 21  A 1 
ATOM   170  O OG1 . THR   A 1 21  ? 0.363   3.582   31.376  1.00 93.48 21  A 1 
ATOM   171  C CG2 . THR   A 1 21  ? 1.969   1.879   31.081  1.00 93.21 21  A 1 
ATOM   172  N N   . ILE   A 1 22  ? 1.636   1.306   27.559  1.00 97.36 22  A 1 
ATOM   173  C CA  . ILE   A 1 22  ? 2.171   0.164   26.808  1.00 97.55 22  A 1 
ATOM   174  C C   . ILE   A 1 22  ? 3.525   -0.255  27.402  1.00 97.60 22  A 1 
ATOM   175  O O   . ILE   A 1 22  ? 4.087   0.500   28.210  1.00 97.31 22  A 1 
ATOM   176  C CB  . ILE   A 1 22  ? 2.231   0.491   25.297  1.00 97.51 22  A 1 
ATOM   177  C CG1 . ILE   A 1 22  ? 3.244   1.613   24.962  1.00 96.95 22  A 1 
ATOM   178  C CG2 . ILE   A 1 22  ? 0.824   0.832   24.777  1.00 96.32 22  A 1 
ATOM   179  C CD1 . ILE   A 1 22  ? 3.473   1.791   23.453  1.00 96.31 22  A 1 
ATOM   180  N N   . PRO   A 1 23  ? 4.100   -1.407  27.029  1.00 97.69 23  A 1 
ATOM   181  C CA  . PRO   A 1 23  ? 5.355   -1.883  27.628  1.00 97.50 23  A 1 
ATOM   182  C C   . PRO   A 1 23  ? 6.534   -0.899  27.558  1.00 97.70 23  A 1 
ATOM   183  O O   . PRO   A 1 23  ? 7.396   -0.910  28.437  1.00 96.90 23  A 1 
ATOM   184  C CB  . PRO   A 1 23  ? 5.675   -3.176  26.876  1.00 96.83 23  A 1 
ATOM   185  C CG  . PRO   A 1 23  ? 4.294   -3.709  26.505  1.00 95.83 23  A 1 
ATOM   186  C CD  . PRO   A 1 23  ? 3.520   -2.440  26.180  1.00 97.26 23  A 1 
ATOM   187  N N   . LYS   A 1 24  ? 6.568   -0.031  26.538  1.00 97.97 24  A 1 
ATOM   188  C CA  . LYS   A 1 24  ? 7.630   0.973   26.357  1.00 98.00 24  A 1 
ATOM   189  C C   . LYS   A 1 24  ? 7.410   2.259   27.165  1.00 98.12 24  A 1 
ATOM   190  O O   . LYS   A 1 24  ? 8.380   2.971   27.421  1.00 97.19 24  A 1 
ATOM   191  C CB  . LYS   A 1 24  ? 7.797   1.292   24.866  1.00 97.68 24  A 1 
ATOM   192  C CG  . LYS   A 1 24  ? 8.264   0.098   24.012  1.00 95.96 24  A 1 
ATOM   193  C CD  . LYS   A 1 24  ? 9.749   -0.241  24.164  1.00 92.48 24  A 1 
ATOM   194  C CE  . LYS   A 1 24  ? 10.064  -1.353  23.154  1.00 89.84 24  A 1 
ATOM   195  N NZ  . LYS   A 1 24  ? 11.502  -1.630  22.960  1.00 82.53 24  A 1 
ATOM   196  N N   . GLY   A 1 25  ? 6.178   2.582   27.574  1.00 98.06 25  A 1 
ATOM   197  C CA  . GLY   A 1 25  ? 5.882   3.816   28.301  1.00 97.98 25  A 1 
ATOM   198  C C   . GLY   A 1 25  ? 4.417   4.240   28.254  1.00 98.00 25  A 1 
ATOM   199  O O   . GLY   A 1 25  ? 3.561   3.547   27.716  1.00 97.26 25  A 1 
ATOM   200  N N   . THR   A 1 26  ? 4.118   5.397   28.848  1.00 97.74 26  A 1 
ATOM   201  C CA  . THR   A 1 26  ? 2.766   5.973   28.882  1.00 97.71 26  A 1 
ATOM   202  C C   . THR   A 1 26  ? 2.585   7.013   27.779  1.00 97.91 26  A 1 
ATOM   203  O O   . THR   A 1 26  ? 3.497   7.789   27.482  1.00 97.50 26  A 1 
ATOM   204  C CB  . THR   A 1 26  ? 2.445   6.565   30.262  1.00 96.96 26  A 1 
ATOM   205  O OG1 . THR   A 1 26  ? 2.634   5.585   31.261  1.00 94.75 26  A 1 
ATOM   206  C CG2 . THR   A 1 26  ? 1.001   7.043   30.395  1.00 95.02 26  A 1 
ATOM   207  N N   . ILE   A 1 27  ? 1.384   7.039   27.189  1.00 97.63 27  A 1 
ATOM   208  C CA  . ILE   A 1 27  ? 1.007   7.887   26.060  1.00 97.52 27  A 1 
ATOM   209  C C   . ILE   A 1 27  ? -0.276  8.634   26.418  1.00 97.45 27  A 1 
ATOM   210  O O   . ILE   A 1 27  ? -1.224  8.031   26.924  1.00 96.70 27  A 1 
ATOM   211  C CB  . ILE   A 1 27  ? 0.794   7.022   24.796  1.00 96.35 27  A 1 
ATOM   212  C CG1 . ILE   A 1 27  ? 2.016   6.127   24.464  1.00 90.82 27  A 1 
ATOM   213  C CG2 . ILE   A 1 27  ? 0.483   7.912   23.581  1.00 89.05 27  A 1 
ATOM   214  C CD1 . ILE   A 1 27  ? 1.605   4.925   23.618  1.00 87.00 27  A 1 
ATOM   215  N N   . ARG   A 1 28  ? -0.333  9.942   26.110  1.00 97.49 28  A 1 
ATOM   216  C CA  . ARG   A 1 28  ? -1.549  10.755  26.143  1.00 97.57 28  A 1 
ATOM   217  C C   . ARG   A 1 28  ? -2.198  10.751  24.764  1.00 97.76 28  A 1 
ATOM   218  O O   . ARG   A 1 28  ? -1.539  11.051  23.769  1.00 97.40 28  A 1 
ATOM   219  C CB  . ARG   A 1 28  ? -1.213  12.179  26.607  1.00 96.95 28  A 1 
ATOM   220  C CG  . ARG   A 1 28  ? -2.471  13.060  26.750  1.00 95.10 28  A 1 
ATOM   221  C CD  . ARG   A 1 28  ? -2.107  14.515  27.077  1.00 93.38 28  A 1 
ATOM   222  N NE  . ARG   A 1 28  ? -1.421  14.633  28.374  1.00 88.34 28  A 1 
ATOM   223  C CZ  . ARG   A 1 28  ? -0.213  15.102  28.629  1.00 85.96 28  A 1 
ATOM   224  N NH1 . ARG   A 1 28  ? 0.565   15.600  27.707  1.00 77.99 28  A 1 
ATOM   225  N NH2 . ARG   A 1 28  ? 0.222   15.077  29.846  1.00 79.65 28  A 1 
ATOM   226  N N   . GLY   A 1 29  ? -3.491  10.465  24.728  1.00 97.27 29  A 1 
ATOM   227  C CA  . GLY   A 1 29  ? -4.328  10.597  23.544  1.00 97.19 29  A 1 
ATOM   228  C C   . GLY   A 1 29  ? -5.319  11.748  23.649  1.00 97.06 29  A 1 
ATOM   229  O O   . GLY   A 1 29  ? -5.304  12.536  24.600  1.00 96.31 29  A 1 
ATOM   230  N N   . ARG   A 1 30  ? -6.224  11.829  22.670  1.00 96.77 30  A 1 
ATOM   231  C CA  . ARG   A 1 30  ? -7.330  12.790  22.629  1.00 96.20 30  A 1 
ATOM   232  C C   . ARG   A 1 30  ? -8.642  12.112  22.255  1.00 96.58 30  A 1 
ATOM   233  O O   . ARG   A 1 30  ? -8.645  11.095  21.564  1.00 96.04 30  A 1 
ATOM   234  C CB  . ARG   A 1 30  ? -7.005  13.959  21.683  1.00 93.75 30  A 1 
ATOM   235  C CG  . ARG   A 1 30  ? -6.792  13.531  20.221  1.00 87.90 30  A 1 
ATOM   236  C CD  . ARG   A 1 30  ? -6.553  14.761  19.333  1.00 85.87 30  A 1 
ATOM   237  N NE  . ARG   A 1 30  ? -6.211  14.373  17.954  1.00 80.04 30  A 1 
ATOM   238  C CZ  . ARG   A 1 30  ? -6.292  15.132  16.872  1.00 75.19 30  A 1 
ATOM   239  N NH1 . ARG   A 1 30  ? -6.768  16.342  16.914  1.00 69.44 30  A 1 
ATOM   240  N NH2 . ARG   A 1 30  ? -5.879  14.675  15.724  1.00 67.33 30  A 1 
ATOM   241  N N   . GLU   A 1 31  ? -9.741  12.727  22.671  1.00 96.25 31  A 1 
ATOM   242  C CA  . GLU   A 1 31  ? -11.074 12.373  22.202  1.00 96.12 31  A 1 
ATOM   243  C C   . GLU   A 1 31  ? -11.315 12.962  20.805  1.00 96.03 31  A 1 
ATOM   244  O O   . GLU   A 1 31  ? -10.941 14.107  20.512  1.00 94.97 31  A 1 
ATOM   245  C CB  . GLU   A 1 31  ? -12.115 12.851  23.221  1.00 94.94 31  A 1 
ATOM   246  C CG  . GLU   A 1 31  ? -13.501 12.244  22.961  1.00 87.78 31  A 1 
ATOM   247  C CD  . GLU   A 1 31  ? -14.524 12.649  24.035  1.00 87.11 31  A 1 
ATOM   248  O OE1 . GLU   A 1 31  ? -15.590 13.172  23.655  1.00 81.58 31  A 1 
ATOM   249  O OE2 . GLU   A 1 31  ? -14.238 12.424  25.232  1.00 83.30 31  A 1 
ATOM   250  N N   . LEU   A 1 32  ? -11.938 12.168  19.934  1.00 95.94 32  A 1 
ATOM   251  C CA  . LEU   A 1 32  ? -12.342 12.509  18.576  1.00 95.77 32  A 1 
ATOM   252  C C   . LEU   A 1 32  ? -13.803 12.096  18.369  1.00 95.70 32  A 1 
ATOM   253  O O   . LEU   A 1 32  ? -14.360 11.321  19.146  1.00 94.94 32  A 1 
ATOM   254  C CB  . LEU   A 1 32  ? -11.402 11.804  17.578  1.00 95.69 32  A 1 
ATOM   255  C CG  . LEU   A 1 32  ? -9.937  12.282  17.601  1.00 94.97 32  A 1 
ATOM   256  C CD1 . LEU   A 1 32  ? -9.078  11.388  16.705  1.00 93.38 32  A 1 
ATOM   257  C CD2 . LEU   A 1 32  ? -9.801  13.721  17.095  1.00 92.96 32  A 1 
ATOM   258  N N   . THR   A 1 33  ? -14.437 12.626  17.320  1.00 95.64 33  A 1 
ATOM   259  C CA  . THR   A 1 33  ? -15.841 12.342  17.006  1.00 95.75 33  A 1 
ATOM   260  C C   . THR   A 1 33  ? -16.002 12.054  15.518  1.00 96.06 33  A 1 
ATOM   261  O O   . THR   A 1 33  ? -15.526 12.827  14.683  1.00 94.95 33  A 1 
ATOM   262  C CB  . THR   A 1 33  ? -16.744 13.508  17.433  1.00 94.31 33  A 1 
ATOM   263  O OG1 . THR   A 1 33  ? -16.497 13.885  18.767  1.00 81.42 33  A 1 
ATOM   264  C CG2 . THR   A 1 33  ? -18.224 13.151  17.370  1.00 78.82 33  A 1 
ATOM   265  N N   . THR   A 1 34  ? -16.692 10.960  15.185  1.00 95.67 34  A 1 
ATOM   266  C CA  . THR   A 1 34  ? -17.013 10.577  13.804  1.00 96.02 34  A 1 
ATOM   267  C C   . THR   A 1 34  ? -18.125 11.463  13.215  1.00 96.14 34  A 1 
ATOM   268  O O   . THR   A 1 34  ? -18.837 12.146  13.968  1.00 95.85 34  A 1 
ATOM   269  C CB  . THR   A 1 34  ? -17.446 9.104   13.718  1.00 96.02 34  A 1 
ATOM   270  O OG1 . THR   A 1 34  ? -18.736 8.938   14.264  1.00 94.74 34  A 1 
ATOM   271  C CG2 . THR   A 1 34  ? -16.481 8.140   14.404  1.00 94.70 34  A 1 
ATOM   272  N N   . PRO   A 1 35  ? -18.369 11.422  11.896  1.00 95.73 35  A 1 
ATOM   273  C CA  . PRO   A 1 35  ? -19.511 12.102  11.275  1.00 95.30 35  A 1 
ATOM   274  C C   . PRO   A 1 35  ? -20.873 11.721  11.881  1.00 95.51 35  A 1 
ATOM   275  O O   . PRO   A 1 35  ? -21.762 12.569  11.973  1.00 94.40 35  A 1 
ATOM   276  C CB  . PRO   A 1 35  ? -19.436 11.735  9.789   1.00 94.46 35  A 1 
ATOM   277  C CG  . PRO   A 1 35  ? -17.949 11.483  9.563   1.00 93.42 35  A 1 
ATOM   278  C CD  . PRO   A 1 35  ? -17.522 10.826  10.872  1.00 95.38 35  A 1 
ATOM   279  N N   . ALA   A 1 36  ? -21.035 10.483  12.347  1.00 95.78 36  A 1 
ATOM   280  C CA  . ALA   A 1 36  ? -22.246 10.008  13.027  1.00 95.72 36  A 1 
ATOM   281  C C   . ALA   A 1 36  ? -22.287 10.346  14.540  1.00 95.97 36  A 1 
ATOM   282  O O   . ALA   A 1 36  ? -23.147 9.838   15.265  1.00 94.52 36  A 1 
ATOM   283  C CB  . ALA   A 1 36  ? -22.423 8.517   12.750  1.00 95.10 36  A 1 
ATOM   284  N N   . ASN   A 1 37  ? -21.396 11.217  15.030  1.00 95.73 37  A 1 
ATOM   285  C CA  . ASN   A 1 37  ? -21.254 11.618  16.436  1.00 95.78 37  A 1 
ATOM   286  C C   . ASN   A 1 37  ? -20.870 10.471  17.388  1.00 95.71 37  A 1 
ATOM   287  O O   . ASN   A 1 37  ? -21.183 10.521  18.580  1.00 93.78 37  A 1 
ATOM   288  C CB  . ASN   A 1 37  ? -22.485 12.409  16.919  1.00 94.96 37  A 1 
ATOM   289  C CG  . ASN   A 1 37  ? -22.686 13.711  16.170  1.00 86.80 37  A 1 
ATOM   290  O OD1 . ASN   A 1 37  ? -21.825 14.562  16.100  1.00 78.84 37  A 1 
ATOM   291  N ND2 . ASN   A 1 37  ? -23.861 13.920  15.619  1.00 77.22 37  A 1 
ATOM   292  N N   . ARG   A 1 38  ? -20.164 9.460   16.904  1.00 95.84 38  A 1 
ATOM   293  C CA  . ARG   A 1 38  ? -19.562 8.444   17.768  1.00 95.28 38  A 1 
ATOM   294  C C   . ARG   A 1 38  ? -18.229 8.946   18.311  1.00 95.60 38  A 1 
ATOM   295  O O   . ARG   A 1 38  ? -17.353 9.337   17.543  1.00 94.80 38  A 1 
ATOM   296  C CB  . ARG   A 1 38  ? -19.438 7.120   17.008  1.00 93.60 38  A 1 
ATOM   297  C CG  . ARG   A 1 38  ? -18.921 6.011   17.932  1.00 85.33 38  A 1 
ATOM   298  C CD  . ARG   A 1 38  ? -18.942 4.656   17.236  1.00 82.27 38  A 1 
ATOM   299  N NE  . ARG   A 1 38  ? -18.429 3.629   18.146  1.00 80.91 38  A 1 
ATOM   300  C CZ  . ARG   A 1 38  ? -18.432 2.322   17.966  1.00 76.67 38  A 1 
ATOM   301  N NH1 . ARG   A 1 38  ? -18.910 1.747   16.898  1.00 72.12 38  A 1 
ATOM   302  N NH2 . ARG   A 1 38  ? -17.940 1.558   18.885  1.00 70.59 38  A 1 
ATOM   303  N N   . THR   A 1 39  ? -18.068 8.900   19.641  1.00 95.57 39  A 1 
ATOM   304  C CA  . THR   A 1 39  ? -16.785 9.194   20.287  1.00 95.45 39  A 1 
ATOM   305  C C   . THR   A 1 39  ? -15.802 8.042   20.080  1.00 95.89 39  A 1 
ATOM   306  O O   . THR   A 1 39  ? -16.162 6.873   20.207  1.00 95.37 39  A 1 
ATOM   307  C CB  . THR   A 1 39  ? -16.985 9.465   21.783  1.00 94.27 39  A 1 
ATOM   308  O OG1 . THR   A 1 39  ? -17.773 10.624  21.952  1.00 89.28 39  A 1 
ATOM   309  C CG2 . THR   A 1 39  ? -15.678 9.699   22.533  1.00 88.93 39  A 1 
ATOM   310  N N   . PHE   A 1 40  ? -14.555 8.395   19.799  1.00 96.00 40  A 1 
ATOM   311  C CA  . PHE   A 1 40  ? -13.415 7.486   19.755  1.00 96.13 40  A 1 
ATOM   312  C C   . PHE   A 1 40  ? -12.155 8.206   20.243  1.00 96.12 40  A 1 
ATOM   313  O O   . PHE   A 1 40  ? -12.184 9.400   20.542  1.00 95.91 40  A 1 
ATOM   314  C CB  . PHE   A 1 40  ? -13.258 6.909   18.344  1.00 96.20 40  A 1 
ATOM   315  C CG  . PHE   A 1 40  ? -12.778 7.877   17.280  1.00 96.53 40  A 1 
ATOM   316  C CD1 . PHE   A 1 40  ? -13.675 8.793   16.692  1.00 96.28 40  A 1 
ATOM   317  C CD2 . PHE   A 1 40  ? -11.454 7.813   16.817  1.00 96.30 40  A 1 
ATOM   318  C CE1 . PHE   A 1 40  ? -13.257 9.615   15.639  1.00 95.95 40  A 1 
ATOM   319  C CE2 . PHE   A 1 40  ? -11.033 8.632   15.758  1.00 95.77 40  A 1 
ATOM   320  C CZ  . PHE   A 1 40  ? -11.938 9.530   15.161  1.00 95.88 40  A 1 
ATOM   321  N N   . TYR   A 1 41  ? -11.052 7.493   20.342  1.00 97.18 41  A 1 
ATOM   322  C CA  . TYR   A 1 41  ? -9.806  8.023   20.881  1.00 97.28 41  A 1 
ATOM   323  C C   . TYR   A 1 41  ? -8.666  7.889   19.877  1.00 97.44 41  A 1 
ATOM   324  O O   . TYR   A 1 41  ? -8.491  6.844   19.252  1.00 97.17 41  A 1 
ATOM   325  C CB  . TYR   A 1 41  ? -9.489  7.327   22.204  1.00 97.05 41  A 1 
ATOM   326  C CG  . TYR   A 1 41  ? -10.619 7.413   23.208  1.00 96.27 41  A 1 
ATOM   327  C CD1 . TYR   A 1 41  ? -10.817 8.582   23.965  1.00 94.08 41  A 1 
ATOM   328  C CD2 . TYR   A 1 41  ? -11.517 6.335   23.359  1.00 94.07 41  A 1 
ATOM   329  C CE1 . TYR   A 1 41  ? -11.879 8.678   24.876  1.00 92.16 41  A 1 
ATOM   330  C CE2 . TYR   A 1 41  ? -12.587 6.419   24.269  1.00 92.27 41  A 1 
ATOM   331  C CZ  . TYR   A 1 41  ? -12.761 7.595   25.027  1.00 92.23 41  A 1 
ATOM   332  O OH  . TYR   A 1 41  ? -13.800 7.686   25.920  1.00 89.92 41  A 1 
ATOM   333  N N   . GLY   A 1 42  ? -7.878  8.955   19.739  1.00 97.23 42  A 1 
ATOM   334  C CA  . GLY   A 1 42  ? -6.708  9.006   18.874  1.00 97.28 42  A 1 
ATOM   335  C C   . GLY   A 1 42  ? -5.415  9.146   19.667  1.00 97.44 42  A 1 
ATOM   336  O O   . GLY   A 1 42  ? -5.296  10.027  20.518  1.00 96.86 42  A 1 
ATOM   337  N N   . PHE   A 1 43  ? -4.444  8.308   19.342  1.00 97.77 43  A 1 
ATOM   338  C CA  . PHE   A 1 43  ? -3.071  8.362   19.833  1.00 97.89 43  A 1 
ATOM   339  C C   . PHE   A 1 43  ? -2.145  8.474   18.622  1.00 97.99 43  A 1 
ATOM   340  O O   . PHE   A 1 43  ? -1.827  7.475   17.976  1.00 97.70 43  A 1 
ATOM   341  C CB  . PHE   A 1 43  ? -2.751  7.118   20.669  1.00 97.73 43  A 1 
ATOM   342  C CG  . PHE   A 1 43  ? -3.657  6.907   21.860  1.00 97.69 43  A 1 
ATOM   343  C CD1 . PHE   A 1 43  ? -3.280  7.375   23.129  1.00 97.29 43  A 1 
ATOM   344  C CD2 . PHE   A 1 43  ? -4.897  6.270   21.696  1.00 97.32 43  A 1 
ATOM   345  C CE1 . PHE   A 1 43  ? -4.136  7.220   24.223  1.00 96.71 43  A 1 
ATOM   346  C CE2 . PHE   A 1 43  ? -5.767  6.118   22.785  1.00 96.69 43  A 1 
ATOM   347  C CZ  . PHE   A 1 43  ? -5.388  6.600   24.048  1.00 96.56 43  A 1 
ATOM   348  N N   . THR   A 1 44  ? -1.764  9.705   18.281  1.00 97.87 44  A 1 
ATOM   349  C CA  . THR   A 1 44  ? -1.046  10.020  17.043  1.00 97.72 44  A 1 
ATOM   350  C C   . THR   A 1 44  ? 0.362   10.512  17.353  1.00 97.52 44  A 1 
ATOM   351  O O   . THR   A 1 44  ? 0.527   11.554  17.987  1.00 95.06 44  A 1 
ATOM   352  C CB  . THR   A 1 44  ? -1.817  11.052  16.204  1.00 96.78 44  A 1 
ATOM   353  O OG1 . THR   A 1 44  ? -2.169  12.180  16.973  1.00 93.02 44  A 1 
ATOM   354  C CG2 . THR   A 1 44  ? -3.121  10.478  15.651  1.00 92.35 44  A 1 
ATOM   355  N N   . GLY   A 1 45  ? 1.373   9.774   16.905  1.00 97.69 45  A 1 
ATOM   356  C CA  . GLY   A 1 45  ? 2.777   10.123  17.148  1.00 97.54 45  A 1 
ATOM   357  C C   . GLY   A 1 45  ? 3.459   9.241   18.198  1.00 97.86 45  A 1 
ATOM   358  O O   . GLY   A 1 45  ? 4.255   9.722   19.001  1.00 96.63 45  A 1 
ATOM   359  N N   . ILE   A 1 46  ? 3.145   7.943   18.212  1.00 98.34 46  A 1 
ATOM   360  C CA  . ILE   A 1 46  ? 3.784   6.969   19.106  1.00 98.51 46  A 1 
ATOM   361  C C   . ILE   A 1 46  ? 5.070   6.461   18.435  1.00 98.55 46  A 1 
ATOM   362  O O   . ILE   A 1 46  ? 4.980   5.885   17.349  1.00 98.35 46  A 1 
ATOM   363  C CB  . ILE   A 1 46  ? 2.840   5.789   19.415  1.00 98.46 46  A 1 
ATOM   364  C CG1 . ILE   A 1 46  ? 1.439   6.239   19.897  1.00 98.09 46  A 1 
ATOM   365  C CG2 . ILE   A 1 46  ? 3.507   4.874   20.460  1.00 98.05 46  A 1 
ATOM   366  C CD1 . ILE   A 1 46  ? 0.406   5.105   19.893  1.00 97.34 46  A 1 
ATOM   367  N N   . PRO   A 1 47  ? 6.253   6.603   19.047  1.00 98.47 47  A 1 
ATOM   368  C CA  . PRO   A 1 47  ? 7.482   6.096   18.445  1.00 98.48 47  A 1 
ATOM   369  C C   . PRO   A 1 47  ? 7.461   4.565   18.387  1.00 98.63 47  A 1 
ATOM   370  O O   . PRO   A 1 47  ? 7.265   3.900   19.409  1.00 98.43 47  A 1 
ATOM   371  C CB  . PRO   A 1 47  ? 8.613   6.632   19.326  1.00 97.92 47  A 1 
ATOM   372  C CG  . PRO   A 1 47  ? 7.947   6.827   20.685  1.00 95.83 47  A 1 
ATOM   373  C CD  . PRO   A 1 47  ? 6.518   7.213   20.337  1.00 98.00 47  A 1 
ATOM   374  N N   . PHE   A 1 48  ? 7.683   3.997   17.198  1.00 98.61 48  A 1 
ATOM   375  C CA  . PHE   A 1 48  ? 7.851   2.547   17.025  1.00 98.73 48  A 1 
ATOM   376  C C   . PHE   A 1 48  ? 9.298   2.150   16.713  1.00 98.74 48  A 1 
ATOM   377  O O   . PHE   A 1 48  ? 9.700   1.013   16.963  1.00 98.54 48  A 1 
ATOM   378  C CB  . PHE   A 1 48  ? 6.874   2.018   15.968  1.00 98.73 48  A 1 
ATOM   379  C CG  . PHE   A 1 48  ? 7.228   2.355   14.531  1.00 98.81 48  A 1 
ATOM   380  C CD1 . PHE   A 1 48  ? 6.739   3.530   13.932  1.00 98.71 48  A 1 
ATOM   381  C CD2 . PHE   A 1 48  ? 8.013   1.469   13.771  1.00 98.68 48  A 1 
ATOM   382  C CE1 . PHE   A 1 48  ? 7.030   3.814   12.587  1.00 98.56 48  A 1 
ATOM   383  C CE2 . PHE   A 1 48  ? 8.306   1.752   12.424  1.00 98.51 48  A 1 
ATOM   384  C CZ  . PHE   A 1 48  ? 7.810   2.922   11.829  1.00 98.60 48  A 1 
ATOM   385  N N   . ALA   A 1 49  ? 10.089  3.096   16.225  1.00 98.83 49  A 1 
ATOM   386  C CA  . ALA   A 1 49  ? 11.510  2.941   15.959  1.00 98.83 49  A 1 
ATOM   387  C C   . ALA   A 1 49  ? 12.323  4.056   16.627  1.00 98.81 49  A 1 
ATOM   388  O O   . ALA   A 1 49  ? 11.797  5.120   16.962  1.00 98.48 49  A 1 
ATOM   389  C CB  . ALA   A 1 49  ? 11.730  2.915   14.444  1.00 98.70 49  A 1 
ATOM   390  N N   . LYS   A 1 50  ? 13.619  3.829   16.793  1.00 98.78 50  A 1 
ATOM   391  C CA  . LYS   A 1 50  ? 14.562  4.917   17.072  1.00 98.75 50  A 1 
ATOM   392  C C   . LYS   A 1 50  ? 14.552  5.901   15.899  1.00 98.77 50  A 1 
ATOM   393  O O   . LYS   A 1 50  ? 14.405  5.453   14.758  1.00 98.51 50  A 1 
ATOM   394  C CB  . LYS   A 1 50  ? 15.984  4.389   17.290  1.00 98.52 50  A 1 
ATOM   395  C CG  . LYS   A 1 50  ? 16.060  3.473   18.514  1.00 96.10 50  A 1 
ATOM   396  C CD  . LYS   A 1 50  ? 17.504  3.152   18.892  1.00 94.72 50  A 1 
ATOM   397  C CE  . LYS   A 1 50  ? 17.448  2.143   20.037  1.00 90.41 50  A 1 
ATOM   398  N NZ  . LYS   A 1 50  ? 18.491  2.368   21.052  1.00 82.96 50  A 1 
ATOM   399  N N   . PRO   A 1 51  ? 14.781  7.202   16.141  1.00 98.64 51  A 1 
ATOM   400  C CA  . PRO   A 1 51  ? 14.960  8.159   15.052  1.00 98.58 51  A 1 
ATOM   401  C C   . PRO   A 1 51  ? 15.995  7.646   14.036  1.00 98.66 51  A 1 
ATOM   402  O O   . PRO   A 1 51  ? 17.120  7.312   14.432  1.00 98.36 51  A 1 
ATOM   403  C CB  . PRO   A 1 51  ? 15.407  9.460   15.722  1.00 98.12 51  A 1 
ATOM   404  C CG  . PRO   A 1 51  ? 14.794  9.362   17.119  1.00 96.89 51  A 1 
ATOM   405  C CD  . PRO   A 1 51  ? 14.888  7.871   17.429  1.00 98.17 51  A 1 
ATOM   406  N N   . PRO   A 1 52  ? 15.637  7.529   12.734  1.00 98.73 52  A 1 
ATOM   407  C CA  . PRO   A 1 52  ? 16.500  6.913   11.721  1.00 98.68 52  A 1 
ATOM   408  C C   . PRO   A 1 52  ? 17.551  7.902   11.196  1.00 98.63 52  A 1 
ATOM   409  O O   . PRO   A 1 52  ? 17.693  8.119   9.991   1.00 97.99 52  A 1 
ATOM   410  C CB  . PRO   A 1 52  ? 15.519  6.396   10.661  1.00 98.48 52  A 1 
ATOM   411  C CG  . PRO   A 1 52  ? 14.442  7.475   10.659  1.00 97.93 52  A 1 
ATOM   412  C CD  . PRO   A 1 52  ? 14.341  7.850   12.142  1.00 98.50 52  A 1 
ATOM   413  N N   . VAL   A 1 53  ? 18.286  8.522   12.111  1.00 98.66 53  A 1 
ATOM   414  C CA  . VAL   A 1 53  ? 19.236  9.611   11.856  1.00 98.59 53  A 1 
ATOM   415  C C   . VAL   A 1 53  ? 20.687  9.166   12.060  1.00 98.56 53  A 1 
ATOM   416  O O   . VAL   A 1 53  ? 20.970  8.145   12.698  1.00 97.67 53  A 1 
ATOM   417  C CB  . VAL   A 1 53  ? 18.909  10.856  12.709  1.00 98.02 53  A 1 
ATOM   418  C CG1 . VAL   A 1 53  ? 17.490  11.367  12.441  1.00 96.05 53  A 1 
ATOM   419  C CG2 . VAL   A 1 53  ? 19.066  10.606  14.213  1.00 96.01 53  A 1 
ATOM   420  N N   . GLY   A 1 54  ? 21.621  9.937   11.529  1.00 98.15 54  A 1 
ATOM   421  C CA  . GLY   A 1 54  ? 23.050  9.663   11.657  1.00 97.99 54  A 1 
ATOM   422  C C   . GLY   A 1 54  ? 23.426  8.296   11.078  1.00 98.28 54  A 1 
ATOM   423  O O   . GLY   A 1 54  ? 23.191  8.033   9.902   1.00 97.69 54  A 1 
ATOM   424  N N   . SER   A 1 55  ? 23.975  7.401   11.897  1.00 98.31 55  A 1 
ATOM   425  C CA  . SER   A 1 55  ? 24.363  6.051   11.462  1.00 98.18 55  A 1 
ATOM   426  C C   . SER   A 1 55  ? 23.185  5.131   11.109  1.00 98.35 55  A 1 
ATOM   427  O O   . SER   A 1 55  ? 23.405  4.079   10.517  1.00 97.53 55  A 1 
ATOM   428  C CB  . SER   A 1 55  ? 25.216  5.381   12.542  1.00 97.32 55  A 1 
ATOM   429  O OG  . SER   A 1 55  ? 24.499  5.292   13.762  1.00 90.10 55  A 1 
ATOM   430  N N   . LEU   A 1 56  ? 21.952  5.499   11.464  1.00 98.45 56  A 1 
ATOM   431  C CA  . LEU   A 1 56  ? 20.737  4.761   11.105  1.00 98.51 56  A 1 
ATOM   432  C C   . LEU   A 1 56  ? 20.098  5.257   9.800   1.00 98.61 56  A 1 
ATOM   433  O O   . LEU   A 1 56  ? 19.207  4.587   9.275   1.00 98.21 56  A 1 
ATOM   434  C CB  . LEU   A 1 56  ? 19.730  4.798   12.269  1.00 98.28 56  A 1 
ATOM   435  C CG  . LEU   A 1 56  ? 20.201  4.119   13.569  1.00 97.39 56  A 1 
ATOM   436  C CD1 . LEU   A 1 56  ? 19.106  4.231   14.632  1.00 95.61 56  A 1 
ATOM   437  C CD2 . LEU   A 1 56  ? 20.510  2.634   13.367  1.00 95.20 56  A 1 
ATOM   438  N N   . ARG   A 1 57  ? 20.554  6.385   9.246   1.00 98.71 57  A 1 
ATOM   439  C CA  . ARG   A 1 57  ? 20.111  6.856   7.927   1.00 98.74 57  A 1 
ATOM   440  C C   . ARG   A 1 57  ? 20.413  5.789   6.874   1.00 98.75 57  A 1 
ATOM   441  O O   . ARG   A 1 57  ? 21.517  5.242   6.839   1.00 98.47 57  A 1 
ATOM   442  C CB  . ARG   A 1 57  ? 20.782  8.189   7.591   1.00 98.49 57  A 1 
ATOM   443  C CG  . ARG   A 1 57  ? 20.255  8.777   6.267   1.00 98.04 57  A 1 
ATOM   444  C CD  . ARG   A 1 57  ? 21.007  10.054  5.861   1.00 97.68 57  A 1 
ATOM   445  N NE  . ARG   A 1 57  ? 20.693  11.180  6.748   1.00 97.53 57  A 1 
ATOM   446  C CZ  . ARG   A 1 57  ? 21.292  12.352  6.778   1.00 97.88 57  A 1 
ATOM   447  N NH1 . ARG   A 1 57  ? 22.295  12.634  5.999   1.00 95.76 57  A 1 
ATOM   448  N NH2 . ARG   A 1 57  ? 20.879  13.276  7.598   1.00 95.83 57  A 1 
ATOM   449  N N   . PHE   A 1 58  ? 19.435  5.502   6.023   1.00 98.68 58  A 1 
ATOM   450  C CA  . PHE   A 1 58  ? 19.464  4.470   4.979   1.00 98.62 58  A 1 
ATOM   451  C C   . PHE   A 1 58  ? 19.564  3.018   5.482   1.00 98.54 58  A 1 
ATOM   452  O O   . PHE   A 1 58  ? 19.603  2.096   4.666   1.00 97.76 58  A 1 
ATOM   453  C CB  . PHE   A 1 58  ? 20.562  4.772   3.944   1.00 98.42 58  A 1 
ATOM   454  C CG  . PHE   A 1 58  ? 20.703  6.223   3.539   1.00 98.46 58  A 1 
ATOM   455  C CD1 . PHE   A 1 58  ? 19.623  6.901   2.949   1.00 98.01 58  A 1 
ATOM   456  C CD2 . PHE   A 1 58  ? 21.916  6.903   3.750   1.00 98.01 58  A 1 
ATOM   457  C CE1 . PHE   A 1 58  ? 19.755  8.246   2.562   1.00 97.54 58  A 1 
ATOM   458  C CE2 . PHE   A 1 58  ? 22.055  8.247   3.359   1.00 97.46 58  A 1 
ATOM   459  C CZ  . PHE   A 1 58  ? 20.975  8.919   2.763   1.00 97.69 58  A 1 
ATOM   460  N N   . GLN   A 1 59  ? 19.597  2.793   6.790   1.00 98.65 59  A 1 
ATOM   461  C CA  . GLN   A 1 59  ? 19.734  1.466   7.389   1.00 98.61 59  A 1 
ATOM   462  C C   . GLN   A 1 59  ? 18.385  0.908   7.857   1.00 98.73 59  A 1 
ATOM   463  O O   . GLN   A 1 59  ? 17.391  1.629   7.962   1.00 98.53 59  A 1 
ATOM   464  C CB  . GLN   A 1 59  ? 20.761  1.512   8.535   1.00 98.21 59  A 1 
ATOM   465  C CG  . GLN   A 1 59  ? 22.142  2.044   8.106   1.00 97.21 59  A 1 
ATOM   466  C CD  . GLN   A 1 59  ? 22.745  1.259   6.939   1.00 96.20 59  A 1 
ATOM   467  O OE1 . GLN   A 1 59  ? 22.756  0.037   6.929   1.00 89.78 59  A 1 
ATOM   468  N NE2 . GLN   A 1 59  ? 23.246  1.920   5.923   1.00 88.02 59  A 1 
ATOM   469  N N   . ALA   A 1 60  ? 18.354  -0.383  8.172   1.00 98.68 60  A 1 
ATOM   470  C CA  . ALA   A 1 60  ? 17.198  -1.012  8.801   1.00 98.70 60  A 1 
ATOM   471  C C   . ALA   A 1 60  ? 16.813  -0.277  10.102  1.00 98.79 60  A 1 
ATOM   472  O O   . ALA   A 1 60  ? 17.698  0.176   10.836  1.00 98.60 60  A 1 
ATOM   473  C CB  . ALA   A 1 60  ? 17.512  -2.488  9.065   1.00 98.36 60  A 1 
ATOM   474  N N   . PRO   A 1 61  ? 15.503  -0.163  10.413  1.00 98.81 61  A 1 
ATOM   475  C CA  . PRO   A 1 61  ? 15.070  0.489   11.641  1.00 98.83 61  A 1 
ATOM   476  C C   . PRO   A 1 61  ? 15.460  -0.347  12.863  1.00 98.81 61  A 1 
ATOM   477  O O   . PRO   A 1 61  ? 15.555  -1.574  12.810  1.00 98.53 61  A 1 
ATOM   478  C CB  . PRO   A 1 61  ? 13.552  0.642   11.503  1.00 98.74 61  A 1 
ATOM   479  C CG  . PRO   A 1 61  ? 13.172  -0.582  10.667  1.00 98.59 61  A 1 
ATOM   480  C CD  . PRO   A 1 61  ? 14.354  -0.720  9.710   1.00 98.76 61  A 1 
ATOM   481  N N   . VAL   A 1 62  ? 15.637  0.343   13.990  1.00 98.81 62  A 1 
ATOM   482  C CA  . VAL   A 1 62  ? 15.853  -0.275  15.305  1.00 98.77 62  A 1 
ATOM   483  C C   . VAL   A 1 62  ? 14.648  0.050   16.177  1.00 98.80 62  A 1 
ATOM   484  O O   . VAL   A 1 62  ? 14.164  1.175   16.158  1.00 98.49 62  A 1 
ATOM   485  C CB  . VAL   A 1 62  ? 17.173  0.204   15.938  1.00 98.45 62  A 1 
ATOM   486  C CG1 . VAL   A 1 62  ? 17.431  -0.471  17.287  1.00 97.10 62  A 1 
ATOM   487  C CG2 . VAL   A 1 62  ? 18.372  -0.106  15.033  1.00 97.18 62  A 1 
ATOM   488  N N   . GLU   A 1 63  ? 14.159  -0.922  16.937  1.00 98.63 63  A 1 
ATOM   489  C CA  . GLU   A 1 63  ? 13.023  -0.747  17.843  1.00 98.51 63  A 1 
ATOM   490  C C   . GLU   A 1 63  ? 13.216  0.456   18.781  1.00 98.60 63  A 1 
ATOM   491  O O   . GLU   A 1 63  ? 14.327  0.714   19.268  1.00 98.02 63  A 1 
ATOM   492  C CB  . GLU   A 1 63  ? 12.834  -2.045  18.645  1.00 97.14 63  A 1 
ATOM   493  C CG  . GLU   A 1 63  ? 11.445  -2.148  19.283  1.00 84.32 63  A 1 
ATOM   494  C CD  . GLU   A 1 63  ? 11.333  -3.258  20.335  1.00 84.23 63  A 1 
ATOM   495  O OE1 . GLU   A 1 63  ? 10.299  -3.285  21.034  1.00 79.32 63  A 1 
ATOM   496  O OE2 . GLU   A 1 63  ? 12.320  -3.969  20.604  1.00 80.52 63  A 1 
ATOM   497  N N   . ALA   A 1 64  ? 12.137  1.197   19.042  1.00 98.57 64  A 1 
ATOM   498  C CA  . ALA   A 1 64  ? 12.168  2.355   19.921  1.00 98.46 64  A 1 
ATOM   499  C C   . ALA   A 1 64  ? 12.638  1.984   21.339  1.00 98.45 64  A 1 
ATOM   500  O O   . ALA   A 1 64  ? 12.333  0.908   21.868  1.00 97.70 64  A 1 
ATOM   501  C CB  . ALA   A 1 64  ? 10.786  3.021   19.943  1.00 97.86 64  A 1 
ATOM   502  N N   . ASP   A 1 65  ? 13.360  2.899   21.982  1.00 98.30 65  A 1 
ATOM   503  C CA  . ASP   A 1 65  ? 13.710  2.782   23.396  1.00 98.09 65  A 1 
ATOM   504  C C   . ASP   A 1 65  ? 12.474  3.014   24.281  1.00 98.24 65  A 1 
ATOM   505  O O   . ASP   A 1 65  ? 11.546  3.734   23.921  1.00 97.53 65  A 1 
ATOM   506  C CB  . ASP   A 1 65  ? 14.853  3.753   23.753  1.00 97.17 65  A 1 
ATOM   507  C CG  . ASP   A 1 65  ? 16.203  3.332   23.157  1.00 94.94 65  A 1 
ATOM   508  O OD1 . ASP   A 1 65  ? 16.546  2.129   23.192  1.00 91.93 65  A 1 
ATOM   509  O OD2 . ASP   A 1 65  ? 16.954  4.188   22.638  1.00 90.91 65  A 1 
ATOM   510  N N   . SER   A 1 66  ? 12.471  2.423   25.468  1.00 98.28 66  A 1 
ATOM   511  C CA  . SER   A 1 66  ? 11.469  2.757   26.484  1.00 98.31 66  A 1 
ATOM   512  C C   . SER   A 1 66  ? 11.659  4.194   26.971  1.00 98.35 66  A 1 
ATOM   513  O O   . SER   A 1 66  ? 12.787  4.679   27.073  1.00 97.45 66  A 1 
ATOM   514  C CB  . SER   A 1 66  ? 11.556  1.807   27.677  1.00 97.59 66  A 1 
ATOM   515  O OG  . SER   A 1 66  ? 11.365  0.464   27.259  1.00 90.75 66  A 1 
ATOM   516  N N   . TRP   A 1 67  ? 10.559  4.848   27.347  1.00 98.09 67  A 1 
ATOM   517  C CA  . TRP   A 1 67  ? 10.591  6.213   27.878  1.00 98.03 67  A 1 
ATOM   518  C C   . TRP   A 1 67  ? 10.010  6.299   29.287  1.00 97.95 67  A 1 
ATOM   519  O O   . TRP   A 1 67  ? 9.265   5.441   29.756  1.00 97.15 67  A 1 
ATOM   520  C CB  . TRP   A 1 67  ? 9.890   7.174   26.908  1.00 97.77 67  A 1 
ATOM   521  C CG  . TRP   A 1 67  ? 8.447   6.861   26.657  1.00 98.03 67  A 1 
ATOM   522  C CD1 . TRP   A 1 67  ? 7.394   7.325   27.364  1.00 97.46 67  A 1 
ATOM   523  C CD2 . TRP   A 1 67  ? 7.890   5.990   25.621  1.00 98.06 67  A 1 
ATOM   524  N NE1 . TRP   A 1 67  ? 6.215   6.805   26.836  1.00 97.29 67  A 1 
ATOM   525  C CE2 . TRP   A 1 67  ? 6.476   5.986   25.764  1.00 97.83 67  A 1 
ATOM   526  C CE3 . TRP   A 1 67  ? 8.450   5.222   24.575  1.00 97.73 67  A 1 
ATOM   527  C CZ2 . TRP   A 1 67  ? 5.639   5.242   24.898  1.00 97.52 67  A 1 
ATOM   528  C CZ3 . TRP   A 1 67  ? 7.617   4.476   23.713  1.00 97.43 67  A 1 
ATOM   529  C CH2 . TRP   A 1 67  ? 6.228   4.487   23.878  1.00 97.30 67  A 1 
ATOM   530  N N   . THR   A 1 68  ? 10.353  7.385   29.980  1.00 97.35 68  A 1 
ATOM   531  C CA  . THR   A 1 68  ? 9.769   7.759   31.270  1.00 97.00 68  A 1 
ATOM   532  C C   . THR   A 1 68  ? 8.861   8.974   31.098  1.00 96.83 68  A 1 
ATOM   533  O O   . THR   A 1 68  ? 9.091   9.805   30.221  1.00 92.55 68  A 1 
ATOM   534  C CB  . THR   A 1 68  ? 10.849  8.045   32.323  1.00 95.57 68  A 1 
ATOM   535  O OG1 . THR   A 1 68  ? 11.715  9.072   31.901  1.00 86.69 68  A 1 
ATOM   536  C CG2 . THR   A 1 68  ? 11.711  6.817   32.627  1.00 84.44 68  A 1 
ATOM   537  N N   . GLY   A 1 69  ? 7.861   9.113   31.964  1.00 96.12 69  A 1 
ATOM   538  C CA  . GLY   A 1 69  ? 6.873   10.184  31.832  1.00 95.75 69  A 1 
ATOM   539  C C   . GLY   A 1 69  ? 5.795   9.833   30.806  1.00 96.49 69  A 1 
ATOM   540  O O   . GLY   A 1 69  ? 5.412   8.675   30.682  1.00 94.70 69  A 1 
ATOM   541  N N   . ILE   A 1 70  ? 5.262   10.855  30.131  1.00 97.24 70  A 1 
ATOM   542  C CA  . ILE   A 1 70  ? 4.144   10.728  29.191  1.00 97.29 70  A 1 
ATOM   543  C C   . ILE   A 1 70  ? 4.565   11.346  27.858  1.00 97.38 70  A 1 
ATOM   544  O O   . ILE   A 1 70  ? 4.935   12.520  27.825  1.00 96.48 70  A 1 
ATOM   545  C CB  . ILE   A 1 70  ? 2.874   11.405  29.760  1.00 96.39 70  A 1 
ATOM   546  C CG1 . ILE   A 1 70  ? 2.449   10.776  31.111  1.00 94.57 70  A 1 
ATOM   547  C CG2 . ILE   A 1 70  ? 1.720   11.318  28.747  1.00 94.60 70  A 1 
ATOM   548  C CD1 . ILE   A 1 70  ? 1.351   11.555  31.853  1.00 91.04 70  A 1 
ATOM   549  N N   . ILE   A 1 71  ? 4.461   10.581  26.774  1.00 97.65 71  A 1 
ATOM   550  C CA  . ILE   A 1 71  ? 4.546   11.127  25.414  1.00 97.62 71  A 1 
ATOM   551  C C   . ILE   A 1 71  ? 3.191   11.730  25.058  1.00 97.58 71  A 1 
ATOM   552  O O   . ILE   A 1 71  ? 2.152   11.085  25.219  1.00 97.00 71  A 1 
ATOM   553  C CB  . ILE   A 1 71  ? 5.020   10.065  24.399  1.00 97.28 71  A 1 
ATOM   554  C CG1 . ILE   A 1 71  ? 6.519   9.794   24.652  1.00 95.24 71  A 1 
ATOM   555  C CG2 . ILE   A 1 71  ? 4.781   10.519  22.946  1.00 95.40 71  A 1 
ATOM   556  C CD1 . ILE   A 1 71  ? 7.157   8.777   23.702  1.00 92.72 71  A 1 
ATOM   557  N N   . ASP   A 1 72  ? 3.192   12.969  24.573  1.00 97.52 72  A 1 
ATOM   558  C CA  . ASP   A 1 72  ? 1.990   13.649  24.099  1.00 97.56 72  A 1 
ATOM   559  C C   . ASP   A 1 72  ? 1.683   13.246  22.652  1.00 97.72 72  A 1 
ATOM   560  O O   . ASP   A 1 72  ? 2.253   13.787  21.710  1.00 96.92 72  A 1 
ATOM   561  C CB  . ASP   A 1 72  ? 2.145   15.165  24.282  1.00 96.83 72  A 1 
ATOM   562  C CG  . ASP   A 1 72  ? 0.812   15.896  24.117  1.00 95.46 72  A 1 
ATOM   563  O OD1 . ASP   A 1 72  ? -0.243  15.228  24.204  1.00 92.91 72  A 1 
ATOM   564  O OD2 . ASP   A 1 72  ? 0.824   17.140  24.036  1.00 91.72 72  A 1 
ATOM   565  N N   . ALA   A 1 73  ? 0.779   12.277  22.479  1.00 97.66 73  A 1 
ATOM   566  C CA  . ALA   A 1 73  ? 0.352   11.758  21.184  1.00 97.75 73  A 1 
ATOM   567  C C   . ALA   A 1 73  ? -1.022  12.323  20.782  1.00 97.61 73  A 1 
ATOM   568  O O   . ALA   A 1 73  ? -1.946  11.584  20.433  1.00 96.81 73  A 1 
ATOM   569  C CB  . ALA   A 1 73  ? 0.433   10.226  21.224  1.00 97.70 73  A 1 
ATOM   570  N N   . THR   A 1 74  ? -1.189  13.652  20.873  1.00 97.25 74  A 1 
ATOM   571  C CA  . THR   A 1 74  ? -2.465  14.349  20.609  1.00 96.84 74  A 1 
ATOM   572  C C   . THR   A 1 74  ? -2.502  15.105  19.281  1.00 96.28 74  A 1 
ATOM   573  O O   . THR   A 1 74  ? -3.562  15.590  18.874  1.00 94.08 74  A 1 
ATOM   574  C CB  . THR   A 1 74  ? -2.833  15.304  21.748  1.00 96.08 74  A 1 
ATOM   575  O OG1 . THR   A 1 74  ? -1.916  16.362  21.844  1.00 93.56 74  A 1 
ATOM   576  C CG2 . THR   A 1 74  ? -2.931  14.600  23.103  1.00 92.91 74  A 1 
ATOM   577  N N   . SER   A 1 75  ? -1.385  15.190  18.570  1.00 96.14 75  A 1 
ATOM   578  C CA  . SER   A 1 75  ? -1.262  15.772  17.236  1.00 95.39 75  A 1 
ATOM   579  C C   . SER   A 1 75  ? -0.623  14.777  16.273  1.00 95.70 75  A 1 
ATOM   580  O O   . SER   A 1 75  ? 0.144   13.915  16.699  1.00 93.84 75  A 1 
ATOM   581  C CB  . SER   A 1 75  ? -0.450  17.069  17.285  1.00 93.03 75  A 1 
ATOM   582  O OG  . SER   A 1 75  ? 0.822   16.864  17.857  1.00 82.56 75  A 1 
ATOM   583  N N   . ASP   A 1 76  ? -0.929  14.907  14.974  1.00 95.12 76  A 1 
ATOM   584  C CA  . ASP   A 1 76  ? -0.255  14.096  13.959  1.00 95.14 76  A 1 
ATOM   585  C C   . ASP   A 1 76  ? 1.265   14.347  13.994  1.00 95.28 76  A 1 
ATOM   586  O O   . ASP   A 1 76  ? 1.682   15.494  14.196  1.00 94.22 76  A 1 
ATOM   587  C CB  . ASP   A 1 76  ? -0.831  14.381  12.560  1.00 94.10 76  A 1 
ATOM   588  C CG  . ASP   A 1 76  ? -2.264  13.868  12.357  1.00 93.68 76  A 1 
ATOM   589  O OD1 . ASP   A 1 76  ? -2.732  13.002  13.135  1.00 91.42 76  A 1 
ATOM   590  O OD2 . ASP   A 1 76  ? -2.928  14.331  11.403  1.00 90.96 76  A 1 
ATOM   591  N N   . PRO   A 1 77  ? 2.087   13.299  13.821  1.00 94.85 77  A 1 
ATOM   592  C CA  . PRO   A 1 77  ? 3.536   13.446  13.771  1.00 94.72 77  A 1 
ATOM   593  C C   . PRO   A 1 77  ? 3.971   14.195  12.507  1.00 95.35 77  A 1 
ATOM   594  O O   . PRO   A 1 77  ? 3.195   14.357  11.553  1.00 94.45 77  A 1 
ATOM   595  C CB  . PRO   A 1 77  ? 4.080   12.015  13.819  1.00 93.06 77  A 1 
ATOM   596  C CG  . PRO   A 1 77  ? 2.993   11.214  13.111  1.00 91.67 77  A 1 
ATOM   597  C CD  . PRO   A 1 77  ? 1.712   11.912  13.551  1.00 93.89 77  A 1 
ATOM   598  N N   . ASP   A 1 78  ? 5.230   14.613  12.483  1.00 95.74 78  A 1 
ATOM   599  C CA  . ASP   A 1 78  ? 5.876   15.053  11.250  1.00 95.96 78  A 1 
ATOM   600  C C   . ASP   A 1 78  ? 5.895   13.910  10.222  1.00 96.49 78  A 1 
ATOM   601  O O   . ASP   A 1 78  ? 5.864   12.721  10.562  1.00 95.59 78  A 1 
ATOM   602  C CB  . ASP   A 1 78  ? 7.300   15.560  11.534  1.00 94.77 78  A 1 
ATOM   603  C CG  . ASP   A 1 78  ? 7.373   16.880  12.308  1.00 93.45 78  A 1 
ATOM   604  O OD1 . ASP   A 1 78  ? 6.385   17.653  12.299  1.00 90.60 78  A 1 
ATOM   605  O OD2 . ASP   A 1 78  ? 8.450   17.130  12.899  1.00 90.27 78  A 1 
ATOM   606  N N   . GLU   A 1 79  ? 5.926   14.277  8.948   1.00 96.73 79  A 1 
ATOM   607  C CA  . GLU   A 1 79  ? 6.032   13.313  7.856   1.00 96.76 79  A 1 
ATOM   608  C C   . GLU   A 1 79  ? 7.494   13.065  7.469   1.00 97.37 79  A 1 
ATOM   609  O O   . GLU   A 1 79  ? 8.356   13.924  7.651   1.00 96.80 79  A 1 
ATOM   610  C CB  . GLU   A 1 79  ? 5.156   13.755  6.680   1.00 94.17 79  A 1 
ATOM   611  C CG  . GLU   A 1 79  ? 5.559   15.077  6.012   1.00 86.08 79  A 1 
ATOM   612  C CD  . GLU   A 1 79  ? 4.451   15.587  5.065   1.00 87.61 79  A 1 
ATOM   613  O OE1 . GLU   A 1 79  ? 4.668   16.529  4.284   1.00 81.16 79  A 1 
ATOM   614  O OE2 . GLU   A 1 79  ? 3.311   15.064  5.141   1.00 83.59 79  A 1 
ATOM   615  N N   . CYS   A 1 80  ? 7.774   11.879  6.933   1.00 97.67 80  A 1 
ATOM   616  C CA  . CYS   A 1 80  ? 9.085   11.628  6.351   1.00 97.81 80  A 1 
ATOM   617  C C   . CYS   A 1 80  ? 9.297   12.544  5.134   1.00 97.54 80  A 1 
ATOM   618  O O   . CYS   A 1 80  ? 8.335   12.844  4.430   1.00 96.55 80  A 1 
ATOM   619  C CB  . CYS   A 1 80  ? 9.207   10.159  5.947   1.00 97.94 80  A 1 
ATOM   620  S SG  . CYS   A 1 80  ? 8.989   8.962   7.298   1.00 97.93 80  A 1 
ATOM   621  N N   . PHE   A 1 81  ? 10.538  12.928  4.862   1.00 97.46 81  A 1 
ATOM   622  C CA  . PHE   A 1 81  ? 10.871  13.766  3.708   1.00 97.38 81  A 1 
ATOM   623  C C   . PHE   A 1 81  ? 10.247  13.235  2.414   1.00 97.23 81  A 1 
ATOM   624  O O   . PHE   A 1 81  ? 10.439  12.072  2.044   1.00 96.21 81  A 1 
ATOM   625  C CB  . PHE   A 1 81  ? 12.390  13.878  3.555   1.00 97.11 81  A 1 
ATOM   626  C CG  . PHE   A 1 81  ? 13.012  14.885  4.486   1.00 97.01 81  A 1 
ATOM   627  C CD1 . PHE   A 1 81  ? 12.892  16.253  4.206   1.00 96.07 81  A 1 
ATOM   628  C CD2 . PHE   A 1 81  ? 13.683  14.471  5.649   1.00 96.03 81  A 1 
ATOM   629  C CE1 . PHE   A 1 81  ? 13.434  17.208  5.083   1.00 95.21 81  A 1 
ATOM   630  C CE2 . PHE   A 1 81  ? 14.227  15.424  6.530   1.00 95.18 81  A 1 
ATOM   631  C CZ  . PHE   A 1 81  ? 14.095  16.794  6.248   1.00 95.51 81  A 1 
ATOM   632  N N   . GLN   A 1 82  ? 9.509   14.101  1.725   1.00 95.98 82  A 1 
ATOM   633  C CA  . GLN   A 1 82  ? 8.831   13.829  0.461   1.00 95.31 82  A 1 
ATOM   634  C C   . GLN   A 1 82  ? 9.748   14.209  -0.703  1.00 95.13 82  A 1 
ATOM   635  O O   . GLN   A 1 82  ? 10.345  15.280  -0.716  1.00 92.63 82  A 1 
ATOM   636  C CB  . GLN   A 1 82  ? 7.535   14.637  0.375   1.00 93.39 82  A 1 
ATOM   637  C CG  . GLN   A 1 82  ? 6.606   14.557  1.594   1.00 91.49 82  A 1 
ATOM   638  C CD  . GLN   A 1 82  ? 5.935   13.208  1.760   1.00 91.63 82  A 1 
ATOM   639  O OE1 . GLN   A 1 82  ? 5.251   12.714  0.874   1.00 84.94 82  A 1 
ATOM   640  N NE2 . GLN   A 1 82  ? 6.071   12.577  2.902   1.00 83.90 82  A 1 
ATOM   641  N N   . VAL   A 1 83  ? 9.819   13.370  -1.727  1.00 95.23 83  A 1 
ATOM   642  C CA  . VAL   A 1 83  ? 10.553  13.735  -2.949  1.00 93.94 83  A 1 
ATOM   643  C C   . VAL   A 1 83  ? 9.765   14.792  -3.725  1.00 90.56 83  A 1 
ATOM   644  O O   . VAL   A 1 83  ? 8.576   14.623  -3.976  1.00 83.75 83  A 1 
ATOM   645  C CB  . VAL   A 1 83  ? 10.851  12.507  -3.825  1.00 93.37 83  A 1 
ATOM   646  C CG1 . VAL   A 1 83  ? 11.657  12.889  -5.073  1.00 90.31 83  A 1 
ATOM   647  C CG2 . VAL   A 1 83  ? 11.658  11.453  -3.056  1.00 91.91 83  A 1 
ATOM   648  N N   . ASN   A 1 84  ? 10.447  15.840  -4.183  1.00 89.30 84  A 1 
ATOM   649  C CA  . ASN   A 1 84  ? 9.839   16.945  -4.935  1.00 85.35 84  A 1 
ATOM   650  C C   . ASN   A 1 84  ? 8.759   17.714  -4.141  1.00 84.50 84  A 1 
ATOM   651  O O   . ASN   A 1 84  ? 7.713   18.085  -4.677  1.00 78.40 84  A 1 
ATOM   652  C CB  . ASN   A 1 84  ? 9.391   16.421  -6.309  1.00 79.60 84  A 1 
ATOM   653  C CG  . ASN   A 1 84  ? 9.080   17.524  -7.295  1.00 71.96 84  A 1 
ATOM   654  O OD1 . ASN   A 1 84  ? 9.849   18.431  -7.525  1.00 64.03 84  A 1 
ATOM   655  N ND2 . ASN   A 1 84  ? 7.948   17.450  -7.955  1.00 65.02 84  A 1 
ATOM   656  N N   . SER   A 1 85  ? 9.034   17.937  -2.859  1.00 85.73 85  A 1 
ATOM   657  C CA  . SER   A 1 85  ? 8.246   18.721  -1.913  1.00 82.69 85  A 1 
ATOM   658  C C   . SER   A 1 85  ? 9.182   19.612  -1.089  1.00 82.55 85  A 1 
ATOM   659  O O   . SER   A 1 85  ? 10.365  19.315  -0.939  1.00 75.33 85  A 1 
ATOM   660  C CB  . SER   A 1 85  ? 7.441   17.764  -1.028  1.00 77.15 85  A 1 
ATOM   661  O OG  . SER   A 1 85  ? 6.924   18.374  0.125   1.00 69.05 85  A 1 
ATOM   662  N N   . ASP   A 1 86  ? 8.642   20.721  -0.574  1.00 81.77 86  A 1 
ATOM   663  C CA  . ASP   A 1 86  ? 9.331   21.622  0.357   1.00 80.75 86  A 1 
ATOM   664  C C   . ASP   A 1 86  ? 8.339   22.050  1.446   1.00 82.98 86  A 1 
ATOM   665  O O   . ASP   A 1 86  ? 7.756   23.135  1.424   1.00 78.38 86  A 1 
ATOM   666  C CB  . ASP   A 1 86  ? 9.960   22.801  -0.410  1.00 74.44 86  A 1 
ATOM   667  C CG  . ASP   A 1 86  ? 10.903  23.662  0.449   1.00 67.37 86  A 1 
ATOM   668  O OD1 . ASP   A 1 86  ? 11.360  23.181  1.509   1.00 62.28 86  A 1 
ATOM   669  O OD2 . ASP   A 1 86  ? 11.221  24.786  0.000   1.00 61.33 86  A 1 
ATOM   670  N N   . SER   A 1 87  ? 8.077   21.126  2.364   1.00 84.89 87  A 1 
ATOM   671  C CA  . SER   A 1 87  ? 7.149   21.289  3.475   1.00 85.66 87  A 1 
ATOM   672  C C   . SER   A 1 87  ? 7.897   21.496  4.791   1.00 88.86 87  A 1 
ATOM   673  O O   . SER   A 1 87  ? 8.861   20.796  5.114   1.00 87.64 87  A 1 
ATOM   674  C CB  . SER   A 1 87  ? 6.226   20.074  3.555   1.00 81.19 87  A 1 
ATOM   675  O OG  . SER   A 1 87  ? 5.401   20.096  4.707   1.00 75.67 87  A 1 
ATOM   676  N N   . ASP   A 1 88  ? 7.390   22.421  5.615   1.00 87.93 88  A 1 
ATOM   677  C CA  . ASP   A 1 88  ? 7.905   22.650  6.970   1.00 89.30 88  A 1 
ATOM   678  C C   . ASP   A 1 88  ? 7.612   21.489  7.942   1.00 91.46 88  A 1 
ATOM   679  O O   . ASP   A 1 88  ? 8.117   21.479  9.063   1.00 89.77 88  A 1 
ATOM   680  C CB  . ASP   A 1 88  ? 7.301   23.946  7.531   1.00 86.48 88  A 1 
ATOM   681  C CG  . ASP   A 1 88  ? 7.778   25.226  6.835   1.00 80.27 88  A 1 
ATOM   682  O OD1 . ASP   A 1 88  ? 8.932   25.253  6.364   1.00 74.80 88  A 1 
ATOM   683  O OD2 . ASP   A 1 88  ? 6.996   26.206  6.861   1.00 74.56 88  A 1 
ATOM   684  N N   . ARG   A 1 89  ? 6.781   20.517  7.531   1.00 92.62 89  A 1 
ATOM   685  C CA  . ARG   A 1 89  ? 6.399   19.351  8.350   1.00 93.10 89  A 1 
ATOM   686  C C   . ARG   A 1 89  ? 7.205   18.093  8.021   1.00 94.91 89  A 1 
ATOM   687  O O   . ARG   A 1 89  ? 6.954   17.046  8.611   1.00 93.83 89  A 1 
ATOM   688  C CB  . ARG   A 1 89  ? 4.895   19.073  8.250   1.00 90.19 89  A 1 
ATOM   689  C CG  . ARG   A 1 89  ? 4.042   20.328  8.472   1.00 79.12 89  A 1 
ATOM   690  C CD  . ARG   A 1 89  ? 2.598   19.967  8.836   1.00 71.45 89  A 1 
ATOM   691  N NE  . ARG   A 1 89  ? 2.467   19.764  10.289  1.00 62.50 89  A 1 
ATOM   692  C CZ  . ARG   A 1 89  ? 1.366   19.402  10.929  1.00 54.50 89  A 1 
ATOM   693  N NH1 . ARG   A 1 89  ? 0.260   19.146  10.288  1.00 50.32 89  A 1 
ATOM   694  N NH2 . ARG   A 1 89  ? 1.371   19.303  12.232  1.00 46.98 89  A 1 
ATOM   695  N N   . GLU   A 1 90  ? 8.148   18.188  7.102   1.00 95.62 90  A 1 
ATOM   696  C CA  . GLU   A 1 90  ? 9.050   17.085  6.788   1.00 95.84 90  A 1 
ATOM   697  C C   . GLU   A 1 90  ? 10.169  16.986  7.829   1.00 96.20 90  A 1 
ATOM   698  O O   . GLU   A 1 90  ? 10.818  17.980  8.185   1.00 95.11 90  A 1 
ATOM   699  C CB  . GLU   A 1 90  ? 9.646   17.259  5.395   1.00 94.78 90  A 1 
ATOM   700  C CG  . GLU   A 1 90  ? 8.598   17.110  4.284   1.00 92.41 90  A 1 
ATOM   701  C CD  . GLU   A 1 90  ? 9.192   17.538  2.944   1.00 92.81 90  A 1 
ATOM   702  O OE1 . GLU   A 1 90  ? 9.252   16.698  2.031   1.00 88.22 90  A 1 
ATOM   703  O OE2 . GLU   A 1 90  ? 9.601   18.718  2.838   1.00 89.71 90  A 1 
ATOM   704  N N   . ASN   A 1 91  ? 10.421  15.753  8.287   1.00 96.96 91  A 1 
ATOM   705  C CA  . ASN   A 1 91  ? 11.433  15.465  9.287   1.00 97.33 91  A 1 
ATOM   706  C C   . ASN   A 1 91  ? 12.090  14.104  9.023   1.00 97.78 91  A 1 
ATOM   707  O O   . ASN   A 1 91  ? 11.448  13.159  8.564   1.00 97.36 91  A 1 
ATOM   708  C CB  . ASN   A 1 91  ? 10.751  15.540  10.661  1.00 96.63 91  A 1 
ATOM   709  C CG  . ASN   A 1 91  ? 11.702  15.810  11.808  1.00 95.67 91  A 1 
ATOM   710  O OD1 . ASN   A 1 91  ? 12.858  15.423  11.809  1.00 91.63 91  A 1 
ATOM   711  N ND2 . ASN   A 1 91  ? 11.218  16.495  12.821  1.00 90.77 91  A 1 
ATOM   712  N N   . GLU   A 1 92  ? 13.382  13.985  9.316   1.00 97.77 92  A 1 
ATOM   713  C CA  . GLU   A 1 92  ? 14.063  12.686  9.267   1.00 98.13 92  A 1 
ATOM   714  C C   . GLU   A 1 92  ? 13.649  11.789  10.443  1.00 98.29 92  A 1 
ATOM   715  O O   . GLU   A 1 92  ? 13.602  10.565  10.304  1.00 97.91 92  A 1 
ATOM   716  C CB  . GLU   A 1 92  ? 15.582  12.909  9.211   1.00 97.95 92  A 1 
ATOM   717  C CG  . GLU   A 1 92  ? 16.314  11.632  8.768   1.00 97.22 92  A 1 
ATOM   718  C CD  . GLU   A 1 92  ? 17.826  11.810  8.602   1.00 97.57 92  A 1 
ATOM   719  O OE1 . GLU   A 1 92  ? 18.469  10.906  8.019   1.00 95.70 92  A 1 
ATOM   720  O OE2 . GLU   A 1 92  ? 18.415  12.838  9.006   1.00 96.16 92  A 1 
ATOM   721  N N   . ASP   A 1 93  ? 13.292  12.397  11.586  1.00 98.33 93  A 1 
ATOM   722  C CA  . ASP   A 1 93  ? 12.666  11.726  12.725  1.00 98.26 93  A 1 
ATOM   723  C C   . ASP   A 1 93  ? 11.152  11.626  12.487  1.00 98.25 93  A 1 
ATOM   724  O O   . ASP   A 1 93  ? 10.368  12.459  12.940  1.00 97.62 93  A 1 
ATOM   725  C CB  . ASP   A 1 93  ? 13.019  12.467  14.023  1.00 97.88 93  A 1 
ATOM   726  C CG  . ASP   A 1 93  ? 12.481  11.771  15.277  1.00 97.31 93  A 1 
ATOM   727  O OD1 . ASP   A 1 93  ? 11.915  10.660  15.161  1.00 96.30 93  A 1 
ATOM   728  O OD2 . ASP   A 1 93  ? 12.691  12.315  16.383  1.00 94.95 93  A 1 
ATOM   729  N N   . CYS   A 1 94  ? 10.732  10.615  11.719  1.00 98.32 94  A 1 
ATOM   730  C CA  . CYS   A 1 94  ? 9.358   10.464  11.240  1.00 98.25 94  A 1 
ATOM   731  C C   . CYS   A 1 94  ? 8.713   9.112   11.563  1.00 98.31 94  A 1 
ATOM   732  O O   . CYS   A 1 94  ? 7.560   8.889   11.201  1.00 97.81 94  A 1 
ATOM   733  C CB  . CYS   A 1 94  ? 9.351   10.741  9.732   1.00 97.98 94  A 1 
ATOM   734  S SG  . CYS   A 1 94  ? 10.275  9.504   8.770   1.00 97.84 94  A 1 
ATOM   735  N N   . LEU   A 1 95  ? 9.414   8.179   12.217  1.00 98.58 95  A 1 
ATOM   736  C CA  . LEU   A 1 95  ? 8.941   6.809   12.421  1.00 98.71 95  A 1 
ATOM   737  C C   . LEU   A 1 95  ? 8.015   6.697   13.640  1.00 98.65 95  A 1 
ATOM   738  O O   . LEU   A 1 95  ? 8.404   6.238   14.717  1.00 98.43 95  A 1 
ATOM   739  C CB  . LEU   A 1 95  ? 10.121  5.823   12.451  1.00 98.76 95  A 1 
ATOM   740  C CG  . LEU   A 1 95  ? 10.963  5.779   11.163  1.00 98.58 95  A 1 
ATOM   741  C CD1 . LEU   A 1 95  ? 11.985  4.649   11.272  1.00 98.46 95  A 1 
ATOM   742  C CD2 . LEU   A 1 95  ? 10.134  5.543   9.899   1.00 98.33 95  A 1 
ATOM   743  N N   . TYR   A 1 96  ? 6.762   7.106   13.435  1.00 98.60 96  A 1 
ATOM   744  C CA  . TYR   A 1 96  ? 5.704   7.127   14.439  1.00 98.53 96  A 1 
ATOM   745  C C   . TYR   A 1 96  ? 4.457   6.379   13.961  1.00 98.52 96  A 1 
ATOM   746  O O   . TYR   A 1 96  ? 4.123   6.375   12.776  1.00 98.27 96  A 1 
ATOM   747  C CB  . TYR   A 1 96  ? 5.377   8.574   14.819  1.00 98.33 96  A 1 
ATOM   748  C CG  . TYR   A 1 96  ? 6.539   9.325   15.435  1.00 98.23 96  A 1 
ATOM   749  C CD1 . TYR   A 1 96  ? 6.767   9.263   16.821  1.00 97.72 96  A 1 
ATOM   750  C CD2 . TYR   A 1 96  ? 7.436   10.054  14.622  1.00 97.76 96  A 1 
ATOM   751  C CE1 . TYR   A 1 96  ? 7.873   9.915   17.400  1.00 97.15 96  A 1 
ATOM   752  C CE2 . TYR   A 1 96  ? 8.550   10.705  15.187  1.00 97.14 96  A 1 
ATOM   753  C CZ  . TYR   A 1 96  ? 8.766   10.626  16.582  1.00 97.11 96  A 1 
ATOM   754  O OH  . TYR   A 1 96  ? 9.857   11.235  17.153  1.00 95.90 96  A 1 
ATOM   755  N N   . VAL   A 1 97  ? 3.755   5.768   14.914  1.00 98.53 97  A 1 
ATOM   756  C CA  . VAL   A 1 97  ? 2.491   5.044   14.729  1.00 98.52 97  A 1 
ATOM   757  C C   . VAL   A 1 97  ? 1.337   5.882   15.273  1.00 98.52 97  A 1 
ATOM   758  O O   . VAL   A 1 97  ? 1.460   6.542   16.306  1.00 98.09 97  A 1 
ATOM   759  C CB  . VAL   A 1 97  ? 2.543   3.664   15.413  1.00 97.84 97  A 1 
ATOM   760  C CG1 . VAL   A 1 97  ? 1.235   2.885   15.275  1.00 93.28 97  A 1 
ATOM   761  C CG2 . VAL   A 1 97  ? 3.650   2.778   14.842  1.00 93.03 97  A 1 
ATOM   762  N N   . ASN   A 1 98  ? 0.184   5.803   14.599  1.00 98.43 98  A 1 
ATOM   763  C CA  . ASN   A 1 98  ? -1.080  6.404   15.000  1.00 98.36 98  A 1 
ATOM   764  C C   . ASN   A 1 98  ? -2.118  5.301   15.217  1.00 98.42 98  A 1 
ATOM   765  O O   . ASN   A 1 98  ? -2.360  4.497   14.321  1.00 98.23 98  A 1 
ATOM   766  C CB  . ASN   A 1 98  ? -1.540  7.400   13.928  1.00 98.14 98  A 1 
ATOM   767  C CG  . ASN   A 1 98  ? -0.426  8.310   13.434  1.00 97.82 98  A 1 
ATOM   768  O OD1 . ASN   A 1 98  ? 0.128   9.108   14.166  1.00 94.90 98  A 1 
ATOM   769  N ND2 . ASN   A 1 98  ? -0.055  8.191   12.180  1.00 94.34 98  A 1 
ATOM   770  N N   . VAL   A 1 99  ? -2.758  5.287   16.385  1.00 98.34 99  A 1 
ATOM   771  C CA  . VAL   A 1 99  ? -3.829  4.343   16.727  1.00 98.34 99  A 1 
ATOM   772  C C   . VAL   A 1 99  ? -5.123  5.118   16.924  1.00 98.11 99  A 1 
ATOM   773  O O   . VAL   A 1 99  ? -5.177  6.032   17.745  1.00 97.64 99  A 1 
ATOM   774  C CB  . VAL   A 1 99  ? -3.486  3.518   17.979  1.00 98.35 99  A 1 
ATOM   775  C CG1 . VAL   A 1 99  ? -4.592  2.501   18.290  1.00 98.00 99  A 1 
ATOM   776  C CG2 . VAL   A 1 99  ? -2.166  2.754   17.815  1.00 98.09 99  A 1 
ATOM   777  N N   . LEU   A 1 100 ? -6.182  4.727   16.205  1.00 98.15 100 A 1 
ATOM   778  C CA  . LEU   A 1 100 ? -7.540  5.225   16.392  1.00 98.12 100 A 1 
ATOM   779  C C   . LEU   A 1 100 ? -8.415  4.073   16.880  1.00 98.15 100 A 1 
ATOM   780  O O   . LEU   A 1 100 ? -8.548  3.057   16.196  1.00 97.85 100 A 1 
ATOM   781  C CB  . LEU   A 1 100 ? -8.080  5.850   15.095  1.00 97.98 100 A 1 
ATOM   782  C CG  . LEU   A 1 100 ? -7.181  6.908   14.428  1.00 96.98 100 A 1 
ATOM   783  C CD1 . LEU   A 1 100 ? -7.845  7.402   13.145  1.00 95.33 100 A 1 
ATOM   784  C CD2 . LEU   A 1 100 ? -6.943  8.123   15.323  1.00 94.75 100 A 1 
ATOM   785  N N   . THR   A 1 101 ? -9.006  4.214   18.068  1.00 97.61 101 A 1 
ATOM   786  C CA  . THR   A 1 101 ? -9.785  3.146   18.707  1.00 97.70 101 A 1 
ATOM   787  C C   . THR   A 1 101 ? -11.102 3.670   19.275  1.00 97.45 101 A 1 
ATOM   788  O O   . THR   A 1 101 ? -11.104 4.674   19.988  1.00 96.86 101 A 1 
ATOM   789  C CB  . THR   A 1 101 ? -8.955  2.414   19.776  1.00 97.50 101 A 1 
ATOM   790  O OG1 . THR   A 1 101 ? -9.745  1.405   20.377  1.00 96.38 101 A 1 
ATOM   791  C CG2 . THR   A 1 101 ? -8.436  3.308   20.901  1.00 96.30 101 A 1 
ATOM   792  N N   . PRO   A 1 102 ? -12.233 2.978   19.013  1.00 96.95 102 A 1 
ATOM   793  C CA  . PRO   A 1 102 ? -13.500 3.272   19.677  1.00 96.34 102 A 1 
ATOM   794  C C   . PRO   A 1 102 ? -13.670 2.531   21.013  1.00 95.42 102 A 1 
ATOM   795  O O   . PRO   A 1 102 ? -14.726 2.646   21.626  1.00 92.04 102 A 1 
ATOM   796  C CB  . PRO   A 1 102 ? -14.546 2.845   18.644  1.00 95.94 102 A 1 
ATOM   797  C CG  . PRO   A 1 102 ? -13.914 1.615   18.002  1.00 95.73 102 A 1 
ATOM   798  C CD  . PRO   A 1 102 ? -12.422 1.942   18.006  1.00 96.78 102 A 1 
ATOM   799  N N   . ALA   A 1 103 ? -12.701 1.727   21.439  1.00 93.55 103 A 1 
ATOM   800  C CA  . ALA   A 1 103 ? -12.879 0.684   22.453  1.00 92.59 103 A 1 
ATOM   801  C C   . ALA   A 1 103 ? -11.713 0.569   23.448  1.00 92.96 103 A 1 
ATOM   802  O O   . ALA   A 1 103 ? -11.235 -0.530  23.742  1.00 87.22 103 A 1 
ATOM   803  C CB  . ALA   A 1 103 ? -13.172 -0.622  21.718  1.00 88.11 103 A 1 
ATOM   804  N N   . LEU   A 1 104 ? -11.258 1.693   24.004  1.00 92.19 104 A 1 
ATOM   805  C CA  . LEU   A 1 104 ? -10.215 1.686   25.046  1.00 91.86 104 A 1 
ATOM   806  C C   . LEU   A 1 104 ? -10.608 0.867   26.279  1.00 90.67 104 A 1 
ATOM   807  O O   . LEU   A 1 104 ? -9.754  0.241   26.907  1.00 85.68 104 A 1 
ATOM   808  C CB  . LEU   A 1 104 ? -9.898  3.124   25.490  1.00 90.50 104 A 1 
ATOM   809  C CG  . LEU   A 1 104 ? -8.962  3.896   24.553  1.00 90.42 104 A 1 
ATOM   810  C CD1 . LEU   A 1 104 ? -8.775  5.303   25.121  1.00 89.70 104 A 1 
ATOM   811  C CD2 . LEU   A 1 104 ? -7.587  3.240   24.434  1.00 89.58 104 A 1 
ATOM   812  N N   . GLU   A 1 105 ? -11.893 0.844   26.621  1.00 88.91 105 A 1 
ATOM   813  C CA  . GLU   A 1 105 ? -12.433 0.087   27.748  1.00 86.90 105 A 1 
ATOM   814  C C   . GLU   A 1 105 ? -12.205 -1.428  27.618  1.00 87.57 105 A 1 
ATOM   815  O O   . GLU   A 1 105 ? -12.127 -2.126  28.626  1.00 84.44 105 A 1 
ATOM   816  C CB  . GLU   A 1 105 ? -13.927 0.415   27.948  1.00 83.66 105 A 1 
ATOM   817  C CG  . GLU   A 1 105 ? -14.890 -0.020  26.823  1.00 73.21 105 A 1 
ATOM   818  C CD  . GLU   A 1 105 ? -14.950 0.917   25.604  1.00 65.12 105 A 1 
ATOM   819  O OE1 . GLU   A 1 105 ? -15.828 0.678   24.750  1.00 57.89 105 A 1 
ATOM   820  O OE2 . GLU   A 1 105 ? -14.140 1.871   25.521  1.00 63.56 105 A 1 
ATOM   821  N N   . LEU   A 1 106 ? -12.020 -1.937  26.395  1.00 88.06 106 A 1 
ATOM   822  C CA  . LEU   A 1 106 ? -11.748 -3.354  26.154  1.00 88.70 106 A 1 
ATOM   823  C C   . LEU   A 1 106 ? -10.302 -3.756  26.478  1.00 88.73 106 A 1 
ATOM   824  O O   . LEU   A 1 106 ? -9.998  -4.946  26.561  1.00 85.53 106 A 1 
ATOM   825  C CB  . LEU   A 1 106 ? -12.102 -3.720  24.703  1.00 87.27 106 A 1 
ATOM   826  C CG  . LEU   A 1 106 ? -13.565 -3.474  24.291  1.00 84.38 106 A 1 
ATOM   827  C CD1 . LEU   A 1 106 ? -13.770 -4.002  22.872  1.00 84.02 106 A 1 
ATOM   828  C CD2 . LEU   A 1 106 ? -14.563 -4.169  25.217  1.00 85.14 106 A 1 
ATOM   829  N N   . SER   A 1 107 ? -9.406  -2.795  26.704  1.00 88.21 107 A 1 
ATOM   830  C CA  . SER   A 1 107 ? -7.976  -3.060  26.935  1.00 85.95 107 A 1 
ATOM   831  C C   . SER   A 1 107 ? -7.723  -4.081  28.053  1.00 85.28 107 A 1 
ATOM   832  O O   . SER   A 1 107 ? -6.904  -4.982  27.886  1.00 82.06 107 A 1 
ATOM   833  C CB  . SER   A 1 107 ? -7.236  -1.752  27.234  1.00 84.23 107 A 1 
ATOM   834  O OG  . SER   A 1 107 ? -7.799  -1.110  28.360  1.00 76.30 107 A 1 
ATOM   835  N N   . ASN   A 1 108 ? -8.489  -4.027  29.137  1.00 87.08 108 A 1 
ATOM   836  C CA  . ASN   A 1 108 ? -8.366  -4.933  30.288  1.00 85.70 108 A 1 
ATOM   837  C C   . ASN   A 1 108 ? -9.381  -6.095  30.280  1.00 86.49 108 A 1 
ATOM   838  O O   . ASN   A 1 108 ? -9.620  -6.714  31.317  1.00 82.19 108 A 1 
ATOM   839  C CB  . ASN   A 1 108 ? -8.441  -4.098  31.574  1.00 82.49 108 A 1 
ATOM   840  C CG  . ASN   A 1 108 ? -7.280  -3.127  31.692  1.00 74.85 108 A 1 
ATOM   841  O OD1 . ASN   A 1 108 ? -6.129  -3.464  31.536  1.00 67.72 108 A 1 
ATOM   842  N ND2 . ASN   A 1 108 ? -7.558  -1.879  31.998  1.00 66.67 108 A 1 
ATOM   843  N N   . THR   A 1 109 ? -9.989  -6.395  29.132  1.00 87.21 109 A 1 
ATOM   844  C CA  . THR   A 1 109 ? -10.965 -7.486  28.984  1.00 86.71 109 A 1 
ATOM   845  C C   . THR   A 1 109 ? -10.441 -8.569  28.037  1.00 87.46 109 A 1 
ATOM   846  O O   . THR   A 1 109 ? -9.380  -8.426  27.414  1.00 84.54 109 A 1 
ATOM   847  C CB  . THR   A 1 109 ? -12.340 -6.963  28.538  1.00 83.88 109 A 1 
ATOM   848  O OG1 . THR   A 1 109 ? -12.327 -6.714  27.158  1.00 81.27 109 A 1 
ATOM   849  C CG2 . THR   A 1 109 ? -12.796 -5.706  29.274  1.00 81.01 109 A 1 
ATOM   850  N N   . SER   A 1 110 ? -11.174 -9.683  27.930  1.00 85.93 110 A 1 
ATOM   851  C CA  . SER   A 1 110 ? -10.929 -10.701 26.902  1.00 85.19 110 A 1 
ATOM   852  C C   . SER   A 1 110 ? -11.566 -10.363 25.555  1.00 87.61 110 A 1 
ATOM   853  O O   . SER   A 1 110 ? -11.269 -11.029 24.568  1.00 84.16 110 A 1 
ATOM   854  C CB  . SER   A 1 110 ? -11.452 -12.057 27.380  1.00 82.08 110 A 1 
ATOM   855  O OG  . SER   A 1 110 ? -12.817 -11.965 27.750  1.00 73.56 110 A 1 
ATOM   856  N N   . GLU   A 1 111 ? -12.456 -9.378  25.504  1.00 90.91 111 A 1 
ATOM   857  C CA  . GLU   A 1 111 ? -13.069 -8.893  24.274  1.00 91.96 111 A 1 
ATOM   858  C C   . GLU   A 1 111 ? -12.108 -7.925  23.582  1.00 93.37 111 A 1 
ATOM   859  O O   . GLU   A 1 111 ? -11.501 -7.064  24.228  1.00 90.65 111 A 1 
ATOM   860  C CB  . GLU   A 1 111 ? -14.426 -8.254  24.593  1.00 88.95 111 A 1 
ATOM   861  C CG  . GLU   A 1 111 ? -15.235 -7.925  23.333  1.00 76.75 111 A 1 
ATOM   862  C CD  . GLU   A 1 111 ? -16.658 -7.426  23.637  1.00 71.86 111 A 1 
ATOM   863  O OE1 . GLU   A 1 111 ? -17.415 -7.232  22.664  1.00 64.09 111 A 1 
ATOM   864  O OE2 . GLU   A 1 111 ? -17.002 -7.273  24.838  1.00 67.56 111 A 1 
ATOM   865  N N   . LYS   A 1 112 ? -11.932 -8.104  22.271  1.00 96.04 112 A 1 
ATOM   866  C CA  . LYS   A 1 112 ? -11.034 -7.285  21.453  1.00 96.71 112 A 1 
ATOM   867  C C   . LYS   A 1 112 ? -11.646 -7.062  20.075  1.00 97.27 112 A 1 
ATOM   868  O O   . LYS   A 1 112 ? -12.333 -7.937  19.551  1.00 96.25 112 A 1 
ATOM   869  C CB  . LYS   A 1 112 ? -9.655  -7.957  21.317  1.00 95.32 112 A 1 
ATOM   870  C CG  . LYS   A 1 112 ? -8.880  -8.164  22.629  1.00 93.73 112 A 1 
ATOM   871  C CD  . LYS   A 1 112 ? -8.504  -6.852  23.317  1.00 90.33 112 A 1 
ATOM   872  C CE  . LYS   A 1 112 ? -7.843  -7.158  24.658  1.00 87.80 112 A 1 
ATOM   873  N NZ  . LYS   A 1 112 ? -7.922  -6.007  25.567  1.00 79.69 112 A 1 
ATOM   874  N N   . LEU   A 1 113 ? -11.360 -5.907  19.490  1.00 97.81 113 A 1 
ATOM   875  C CA  . LEU   A 1 113 ? -11.848 -5.544  18.163  1.00 98.01 113 A 1 
ATOM   876  C C   . LEU   A 1 113 ? -10.866 -5.950  17.055  1.00 98.28 113 A 1 
ATOM   877  O O   . LEU   A 1 113 ? -9.657  -6.005  17.294  1.00 98.13 113 A 1 
ATOM   878  C CB  . LEU   A 1 113 ? -12.153 -4.041  18.116  1.00 97.76 113 A 1 
ATOM   879  C CG  . LEU   A 1 113 ? -13.277 -3.569  19.057  1.00 97.08 113 A 1 
ATOM   880  C CD1 . LEU   A 1 113 ? -13.601 -2.114  18.717  1.00 96.45 113 A 1 
ATOM   881  C CD2 . LEU   A 1 113 ? -14.562 -4.382  18.935  1.00 96.21 113 A 1 
ATOM   882  N N   . PRO   A 1 114 ? -11.372 -6.191  15.829  1.00 98.33 114 A 1 
ATOM   883  C CA  . PRO   A 1 114 ? -10.515 -6.333  14.656  1.00 98.41 114 A 1 
ATOM   884  C C   . PRO   A 1 114 ? -9.704  -5.054  14.405  1.00 98.49 114 A 1 
ATOM   885  O O   . PRO   A 1 114 ? -10.158 -3.938  14.680  1.00 98.29 114 A 1 
ATOM   886  C CB  . PRO   A 1 114 ? -11.458 -6.650  13.491  1.00 98.09 114 A 1 
ATOM   887  C CG  . PRO   A 1 114 ? -12.775 -6.007  13.920  1.00 96.11 114 A 1 
ATOM   888  C CD  . PRO   A 1 114 ? -12.772 -6.204  15.433  1.00 98.13 114 A 1 
ATOM   889  N N   . VAL   A 1 115 ? -8.517  -5.235  13.854  1.00 98.65 115 A 1 
ATOM   890  C CA  . VAL   A 1 115 ? -7.526  -4.179  13.619  1.00 98.75 115 A 1 
ATOM   891  C C   . VAL   A 1 115 ? -7.190  -4.114  12.136  1.00 98.83 115 A 1 
ATOM   892  O O   . VAL   A 1 115 ? -6.968  -5.143  11.498  1.00 98.75 115 A 1 
ATOM   893  C CB  . VAL   A 1 115 ? -6.249  -4.434  14.444  1.00 98.60 115 A 1 
ATOM   894  C CG1 . VAL   A 1 115 ? -5.260  -3.265  14.345  1.00 98.22 115 A 1 
ATOM   895  C CG2 . VAL   A 1 115 ? -6.553  -4.676  15.930  1.00 98.23 115 A 1 
ATOM   896  N N   . VAL   A 1 116 ? -7.096  -2.908  11.590  1.00 98.83 116 A 1 
ATOM   897  C CA  . VAL   A 1 116 ? -6.546  -2.646  10.254  1.00 98.80 116 A 1 
ATOM   898  C C   . VAL   A 1 116 ? -5.257  -1.854  10.399  1.00 98.81 116 A 1 
ATOM   899  O O   . VAL   A 1 116 ? -5.269  -0.751  10.938  1.00 98.56 116 A 1 
ATOM   900  C CB  . VAL   A 1 116 ? -7.552  -1.902  9.358   1.00 98.45 116 A 1 
ATOM   901  C CG1 . VAL   A 1 116 ? -6.972  -1.666  7.958   1.00 94.30 116 A 1 
ATOM   902  C CG2 . VAL   A 1 116 ? -8.841  -2.707  9.209   1.00 94.57 116 A 1 
ATOM   903  N N   . LEU   A 1 117 ? -4.158  -2.395  9.893   1.00 98.86 117 A 1 
ATOM   904  C CA  . LEU   A 1 117 ? -2.902  -1.672  9.726   1.00 98.88 117 A 1 
ATOM   905  C C   . LEU   A 1 117 ? -2.791  -1.207  8.271   1.00 98.87 117 A 1 
ATOM   906  O O   . LEU   A 1 117 ? -2.578  -2.018  7.369   1.00 98.73 117 A 1 
ATOM   907  C CB  . LEU   A 1 117 ? -1.734  -2.575  10.162  1.00 98.83 117 A 1 
ATOM   908  C CG  . LEU   A 1 117 ? -0.350  -1.920  9.985   1.00 98.27 117 A 1 
ATOM   909  C CD1 . LEU   A 1 117 ? -0.183  -0.679  10.861  1.00 97.21 117 A 1 
ATOM   910  C CD2 . LEU   A 1 117 ? 0.745   -2.912  10.377  1.00 97.01 117 A 1 
ATOM   911  N N   . GLY   A 1 118 ? -2.952  0.098   8.055   1.00 98.66 118 A 1 
ATOM   912  C CA  . GLY   A 1 118 ? -2.907  0.718   6.736   1.00 98.57 118 A 1 
ATOM   913  C C   . GLY   A 1 118 ? -1.507  1.193   6.343   1.00 98.62 118 A 1 
ATOM   914  O O   . GLY   A 1 118 ? -0.822  1.855   7.126   1.00 98.34 118 A 1 
ATOM   915  N N   . ILE   A 1 119 ? -1.117  0.910   5.107   1.00 98.81 119 A 1 
ATOM   916  C CA  . ILE   A 1 119 ? 0.126   1.385   4.489   1.00 98.81 119 A 1 
ATOM   917  C C   . ILE   A 1 119 ? -0.232  2.361   3.363   1.00 98.64 119 A 1 
ATOM   918  O O   . ILE   A 1 119 ? -0.871  1.975   2.382   1.00 98.22 119 A 1 
ATOM   919  C CB  . ILE   A 1 119 ? 0.993   0.211   3.971   1.00 98.85 119 A 1 
ATOM   920  C CG1 . ILE   A 1 119 ? 1.156   -0.904  5.035   1.00 98.70 119 A 1 
ATOM   921  C CG2 . ILE   A 1 119 ? 2.359   0.768   3.539   1.00 98.74 119 A 1 
ATOM   922  C CD1 . ILE   A 1 119 ? 2.042   -2.075  4.590   1.00 98.49 119 A 1 
ATOM   923  N N   . TYR   A 1 120 ? 0.169   3.625   3.482   1.00 98.42 120 A 1 
ATOM   924  C CA  . TYR   A 1 120 ? -0.146  4.633   2.465   1.00 98.35 120 A 1 
ATOM   925  C C   . TYR   A 1 120 ? 0.589   4.381   1.134   1.00 98.52 120 A 1 
ATOM   926  O O   . TYR   A 1 120 ? 1.697   3.841   1.091   1.00 98.28 120 A 1 
ATOM   927  C CB  . TYR   A 1 120 ? 0.104   6.050   3.005   1.00 97.99 120 A 1 
ATOM   928  C CG  . TYR   A 1 120 ? 1.518   6.331   3.469   1.00 98.15 120 A 1 
ATOM   929  C CD1 . TYR   A 1 120 ? 1.822   6.343   4.849   1.00 97.49 120 A 1 
ATOM   930  C CD2 . TYR   A 1 120 ? 2.550   6.594   2.544   1.00 97.47 120 A 1 
ATOM   931  C CE1 . TYR   A 1 120 ? 3.127   6.600   5.293   1.00 96.91 120 A 1 
ATOM   932  C CE2 . TYR   A 1 120 ? 3.863   6.846   2.979   1.00 96.98 120 A 1 
ATOM   933  C CZ  . TYR   A 1 120 ? 4.149   6.846   4.356   1.00 97.54 120 A 1 
ATOM   934  O OH  . TYR   A 1 120 ? 5.431   7.085   4.780   1.00 96.62 120 A 1 
ATOM   935  N N   . GLY   A 1 121 ? -0.039  4.820   0.044   1.00 98.04 121 A 1 
ATOM   936  C CA  . GLY   A 1 121 ? 0.574   4.898   -1.276  1.00 97.89 121 A 1 
ATOM   937  C C   . GLY   A 1 121 ? 1.453   6.145   -1.452  1.00 97.76 121 A 1 
ATOM   938  O O   . GLY   A 1 121 ? 1.827   6.813   -0.490  1.00 95.96 121 A 1 
ATOM   939  N N   . GLY   A 1 122 ? 1.788   6.463   -2.692  1.00 97.43 122 A 1 
ATOM   940  C CA  . GLY   A 1 122 ? 2.639   7.617   -3.019  1.00 96.93 122 A 1 
ATOM   941  C C   . GLY   A 1 122 ? 3.873   7.255   -3.845  1.00 97.12 122 A 1 
ATOM   942  O O   . GLY   A 1 122 ? 4.849   8.004   -3.879  1.00 95.09 122 A 1 
ATOM   943  N N   . SER   A 1 123 ? 3.822   6.123   -4.525  1.00 97.53 123 A 1 
ATOM   944  C CA  . SER   A 1 123 ? 4.880   5.669   -5.446  1.00 97.22 123 A 1 
ATOM   945  C C   . SER   A 1 123 ? 6.262   5.500   -4.786  1.00 97.79 123 A 1 
ATOM   946  O O   . SER   A 1 123 ? 7.276   5.714   -5.438  1.00 96.68 123 A 1 
ATOM   947  C CB  . SER   A 1 123 ? 4.951   6.582   -6.681  1.00 95.25 123 A 1 
ATOM   948  O OG  . SER   A 1 123 ? 3.677   6.822   -7.240  1.00 88.28 123 A 1 
ATOM   949  N N   . PHE   A 1 124 ? 6.294   5.157   -3.491  1.00 98.16 124 A 1 
ATOM   950  C CA  . PHE   A 1 124 ? 7.514   5.054   -2.670  1.00 98.24 124 A 1 
ATOM   951  C C   . PHE   A 1 124 ? 8.336   6.356   -2.554  1.00 97.96 124 A 1 
ATOM   952  O O   . PHE   A 1 124 ? 9.499   6.330   -2.156  1.00 97.34 124 A 1 
ATOM   953  C CB  . PHE   A 1 124 ? 8.355   3.859   -3.128  1.00 98.43 124 A 1 
ATOM   954  C CG  . PHE   A 1 124 ? 7.629   2.532   -3.073  1.00 98.63 124 A 1 
ATOM   955  C CD1 . PHE   A 1 124 ? 7.320   1.960   -1.829  1.00 98.53 124 A 1 
ATOM   956  C CD2 . PHE   A 1 124 ? 7.261   1.863   -4.254  1.00 98.53 124 A 1 
ATOM   957  C CE1 . PHE   A 1 124 ? 6.662   0.725   -1.755  1.00 98.46 124 A 1 
ATOM   958  C CE2 . PHE   A 1 124 ? 6.604   0.622   -4.187  1.00 98.39 124 A 1 
ATOM   959  C CZ  . PHE   A 1 124 ? 6.307   0.054   -2.935  1.00 98.56 124 A 1 
ATOM   960  N N   . ARG   A 1 125 ? 7.734   7.506   -2.886  1.00 97.41 125 A 1 
ATOM   961  C CA  . ARG   A 1 125 ? 8.402   8.820   -2.918  1.00 96.83 125 A 1 
ATOM   962  C C   . ARG   A 1 125 ? 7.615   9.947   -2.250  1.00 96.73 125 A 1 
ATOM   963  O O   . ARG   A 1 125 ? 8.136   11.050  -2.110  1.00 95.22 125 A 1 
ATOM   964  C CB  . ARG   A 1 125 ? 8.735   9.164   -4.373  1.00 95.11 125 A 1 
ATOM   965  C CG  . ARG   A 1 125 ? 7.475   9.398   -5.229  1.00 89.03 125 A 1 
ATOM   966  C CD  . ARG   A 1 125 ? 7.823   9.576   -6.698  1.00 86.96 125 A 1 
ATOM   967  N NE  . ARG   A 1 125 ? 6.613   9.817   -7.502  1.00 80.83 125 A 1 
ATOM   968  C CZ  . ARG   A 1 125 ? 6.498   9.664   -8.805  1.00 76.75 125 A 1 
ATOM   969  N NH1 . ARG   A 1 125 ? 7.499   9.277   -9.546  1.00 69.02 125 A 1 
ATOM   970  N NH2 . ARG   A 1 125 ? 5.365   9.901   -9.390  1.00 70.28 125 A 1 
ATOM   971  N N   . SER   A 1 126 ? 6.365   9.688   -1.891  1.00 96.94 126 A 1 
ATOM   972  C CA  . SER   A 1 126 ? 5.473   10.620  -1.206  1.00 96.60 126 A 1 
ATOM   973  C C   . SER   A 1 126 ? 4.497   9.850   -0.323  1.00 97.00 126 A 1 
ATOM   974  O O   . SER   A 1 126 ? 4.470   8.615   -0.349  1.00 96.06 126 A 1 
ATOM   975  C CB  . SER   A 1 126 ? 4.723   11.493  -2.224  1.00 95.05 126 A 1 
ATOM   976  O OG  . SER   A 1 126 ? 3.893   10.711  -3.060  1.00 88.04 126 A 1 
ATOM   977  N N   . GLY   A 1 127 ? 3.685   10.575  0.439   1.00 96.38 127 A 1 
ATOM   978  C CA  . GLY   A 1 127 ? 2.689   10.027  1.349   1.00 96.21 127 A 1 
ATOM   979  C C   . GLY   A 1 127 ? 3.121   10.115  2.812   1.00 96.57 127 A 1 
ATOM   980  O O   . GLY   A 1 127 ? 4.303   10.150  3.144   1.00 96.03 127 A 1 
ATOM   981  N N   . SER   A 1 128 ? 2.117   10.175  3.680   1.00 96.00 128 A 1 
ATOM   982  C CA  . SER   A 1 128 ? 2.305   10.226  5.128   1.00 95.88 128 A 1 
ATOM   983  C C   . SER   A 1 128 ? 1.059   9.708   5.834   1.00 96.23 128 A 1 
ATOM   984  O O   . SER   A 1 128 ? -0.027  9.648   5.246   1.00 95.17 128 A 1 
ATOM   985  C CB  . SER   A 1 128 ? 2.620   11.659  5.587   1.00 94.40 128 A 1 
ATOM   986  O OG  . SER   A 1 128 ? 1.538   12.522  5.301   1.00 92.01 128 A 1 
ATOM   987  N N   . ALA   A 1 129 ? 1.202   9.352   7.096   1.00 96.36 129 A 1 
ATOM   988  C CA  . ALA   A 1 129 ? 0.123   8.915   7.960   1.00 96.17 129 A 1 
ATOM   989  C C   . ALA   A 1 129 ? -0.248  9.991   8.990   1.00 95.38 129 A 1 
ATOM   990  O O   . ALA   A 1 129 ? 0.572   10.807  9.395   1.00 92.06 129 A 1 
ATOM   991  C CB  . ALA   A 1 129 ? 0.541   7.608   8.626   1.00 95.66 129 A 1 
ATOM   992  N N   . GLY   A 1 130 ? -1.506  9.945   9.436   1.00 93.20 130 A 1 
ATOM   993  C CA  . GLY   A 1 130 ? -2.053  10.862  10.427  1.00 91.86 130 A 1 
ATOM   994  C C   . GLY   A 1 130 ? -3.565  10.966  10.277  1.00 92.64 130 A 1 
ATOM   995  O O   . GLY   A 1 130 ? -4.099  10.753  9.188   1.00 88.21 130 A 1 
ATOM   996  N N   . TYR   A 1 131 ? -4.259  11.314  11.346  1.00 91.73 131 A 1 
ATOM   997  C CA  . TYR   A 1 131 ? -5.714  11.481  11.291  1.00 90.94 131 A 1 
ATOM   998  C C   . TYR   A 1 131 ? -6.129  12.604  10.325  1.00 89.12 131 A 1 
ATOM   999  O O   . TYR   A 1 131 ? -7.110  12.474  9.592   1.00 83.64 131 A 1 
ATOM   1000 C CB  . TYR   A 1 131 ? -6.249  11.729  12.707  1.00 90.16 131 A 1 
ATOM   1001 C CG  . TYR   A 1 131 ? -7.757  11.890  12.757  1.00 90.59 131 A 1 
ATOM   1002 C CD1 . TYR   A 1 131 ? -8.344  13.104  13.172  1.00 88.14 131 A 1 
ATOM   1003 C CD2 . TYR   A 1 131 ? -8.588  10.827  12.344  1.00 88.17 131 A 1 
ATOM   1004 C CE1 . TYR   A 1 131 ? -9.742  13.254  13.182  1.00 86.35 131 A 1 
ATOM   1005 C CE2 . TYR   A 1 131 ? -9.986  10.971  12.345  1.00 86.16 131 A 1 
ATOM   1006 C CZ  . TYR   A 1 131 ? -10.560 12.186  12.763  1.00 85.97 131 A 1 
ATOM   1007 O OH  . TYR   A 1 131 ? -11.925 12.330  12.751  1.00 84.32 131 A 1 
ATOM   1008 N N   . GLY   A 1 132 ? -5.346  13.669  10.246  1.00 88.11 132 A 1 
ATOM   1009 C CA  . GLY   A 1 132 ? -5.560  14.786  9.320   1.00 85.13 132 A 1 
ATOM   1010 C C   . GLY   A 1 132 ? -5.331  14.464  7.835   1.00 85.92 132 A 1 
ATOM   1011 O O   . GLY   A 1 132 ? -5.622  15.310  6.989   1.00 81.76 132 A 1 
ATOM   1012 N N   . ARG   A 1 133 ? -4.837  13.273  7.503   1.00 85.43 133 A 1 
ATOM   1013 C CA  . ARG   A 1 133 ? -4.533  12.842  6.119   1.00 81.58 133 A 1 
ATOM   1014 C C   . ARG   A 1 133 ? -5.663  12.046  5.448   1.00 80.78 133 A 1 
ATOM   1015 O O   . ARG   A 1 133 ? -5.495  11.564  4.339   1.00 74.69 133 A 1 
ATOM   1016 C CB  . ARG   A 1 133 ? -3.192  12.079  6.084   1.00 80.29 133 A 1 
ATOM   1017 C CG  . ARG   A 1 133 ? -1.959  12.946  6.427   1.00 77.31 133 A 1 
ATOM   1018 C CD  . ARG   A 1 133 ? -1.723  14.028  5.362   1.00 72.28 133 A 1 
ATOM   1019 N NE  . ARG   A 1 133 ? -0.444  14.745  5.555   1.00 71.44 133 A 1 
ATOM   1020 C CZ  . ARG   A 1 133 ? 0.042   15.691  4.769   1.00 65.45 133 A 1 
ATOM   1021 N NH1 . ARG   A 1 133 ? -0.603  16.122  3.724   1.00 59.20 133 A 1 
ATOM   1022 N NH2 . ARG   A 1 133 ? 1.196   16.239  5.011   1.00 60.27 133 A 1 
ATOM   1023 N N   . GLY   A 1 134 ? -6.806  11.957  6.086   1.00 83.98 134 A 1 
ATOM   1024 C CA  . GLY   A 1 134 ? -7.959  11.174  5.639   1.00 82.24 134 A 1 
ATOM   1025 C C   . GLY   A 1 134 ? -8.432  10.281  6.777   1.00 84.96 134 A 1 
ATOM   1026 O O   . GLY   A 1 134 ? -7.735  9.342   7.165   1.00 79.00 134 A 1 
ATOM   1027 N N   . GLY   A 1 135 ? -9.596  10.604  7.344   1.00 88.97 135 A 1 
ATOM   1028 C CA  . GLY   A 1 135 ? -10.119 9.877   8.495   1.00 91.44 135 A 1 
ATOM   1029 C C   . GLY   A 1 135 ? -10.737 8.536   8.088   1.00 94.74 135 A 1 
ATOM   1030 O O   . GLY   A 1 135 ? -11.551 8.510   7.165   1.00 93.22 135 A 1 
ATOM   1031 N N   . PRO   A 1 136 ? -10.425 7.443   8.800   1.00 95.43 136 A 1 
ATOM   1032 C CA  . PRO   A 1 136 ? -11.072 6.145   8.617   1.00 96.01 136 A 1 
ATOM   1033 C C   . PRO   A 1 136 ? -12.362 6.019   9.444   1.00 96.95 136 A 1 
ATOM   1034 O O   . PRO   A 1 136 ? -12.767 4.924   9.818   1.00 96.03 136 A 1 
ATOM   1035 C CB  . PRO   A 1 136 ? -9.988  5.143   9.020   1.00 94.72 136 A 1 
ATOM   1036 C CG  . PRO   A 1 136 ? -9.317  5.855   10.191  1.00 92.65 136 A 1 
ATOM   1037 C CD  . PRO   A 1 136 ? -9.347  7.326   9.777   1.00 93.73 136 A 1 
ATOM   1038 N N   . ASP   A 1 137 ? -13.013 7.140   9.751   1.00 96.79 137 A 1 
ATOM   1039 C CA  . ASP   A 1 137 ? -14.090 7.261   10.742  1.00 97.16 137 A 1 
ATOM   1040 C C   . ASP   A 1 137 ? -15.266 6.305   10.480  1.00 97.60 137 A 1 
ATOM   1041 O O   . ASP   A 1 137 ? -15.837 5.754   11.419  1.00 96.87 137 A 1 
ATOM   1042 C CB  . ASP   A 1 137 ? -14.591 8.715   10.773  1.00 96.19 137 A 1 
ATOM   1043 C CG  . ASP   A 1 137 ? -13.551 9.738   11.248  1.00 95.13 137 A 1 
ATOM   1044 O OD1 . ASP   A 1 137 ? -12.362 9.625   10.879  1.00 90.88 137 A 1 
ATOM   1045 O OD2 . ASP   A 1 137 ? -13.941 10.693  11.954  1.00 90.48 137 A 1 
ATOM   1046 N N   . TRP   A 1 138 ? -15.600 6.036   9.211   1.00 98.03 138 A 1 
ATOM   1047 C CA  . TRP   A 1 138 ? -16.665 5.088   8.864   1.00 98.19 138 A 1 
ATOM   1048 C C   . TRP   A 1 138 ? -16.347 3.637   9.252   1.00 98.27 138 A 1 
ATOM   1049 O O   . TRP   A 1 138 ? -17.266 2.849   9.495   1.00 97.89 138 A 1 
ATOM   1050 C CB  . TRP   A 1 138 ? -16.970 5.192   7.370   1.00 98.09 138 A 1 
ATOM   1051 C CG  . TRP   A 1 138 ? -17.490 6.528   6.935   1.00 97.93 138 A 1 
ATOM   1052 C CD1 . TRP   A 1 138 ? -18.583 7.148   7.440   1.00 96.70 138 A 1 
ATOM   1053 C CD2 . TRP   A 1 138 ? -16.955 7.422   5.911   1.00 97.55 138 A 1 
ATOM   1054 N NE1 . TRP   A 1 138 ? -18.770 8.366   6.789   1.00 96.50 138 A 1 
ATOM   1055 C CE2 . TRP   A 1 138 ? -17.795 8.567   5.844   1.00 97.06 138 A 1 
ATOM   1056 C CE3 . TRP   A 1 138 ? -15.855 7.351   5.031   1.00 96.90 138 A 1 
ATOM   1057 C CZ2 . TRP   A 1 138 ? -17.557 9.619   4.932   1.00 96.42 138 A 1 
ATOM   1058 C CZ3 . TRP   A 1 138 ? -15.616 8.400   4.126   1.00 95.51 138 A 1 
ATOM   1059 C CH2 . TRP   A 1 138 ? -16.458 9.519   4.079   1.00 95.56 138 A 1 
ATOM   1060 N N   . PHE   A 1 139 ? -15.075 3.271   9.351   1.00 98.21 139 A 1 
ATOM   1061 C CA  . PHE   A 1 139 ? -14.643 1.970   9.872   1.00 98.29 139 A 1 
ATOM   1062 C C   . PHE   A 1 139 ? -14.632 1.950   11.407  1.00 98.09 139 A 1 
ATOM   1063 O O   . PHE   A 1 139 ? -15.070 0.970   12.008  1.00 97.59 139 A 1 
ATOM   1064 C CB  . PHE   A 1 139 ? -13.281 1.599   9.278   1.00 98.36 139 A 1 
ATOM   1065 C CG  . PHE   A 1 139 ? -13.300 1.465   7.768   1.00 98.42 139 A 1 
ATOM   1066 C CD1 . PHE   A 1 139 ? -14.016 0.416   7.163   1.00 98.09 139 A 1 
ATOM   1067 C CD2 . PHE   A 1 139 ? -12.640 2.409   6.958   1.00 98.05 139 A 1 
ATOM   1068 C CE1 . PHE   A 1 139 ? -14.071 0.307   5.765   1.00 97.75 139 A 1 
ATOM   1069 C CE2 . PHE   A 1 139 ? -12.691 2.303   5.559   1.00 97.74 139 A 1 
ATOM   1070 C CZ  . PHE   A 1 139 ? -13.410 1.253   4.962   1.00 97.93 139 A 1 
ATOM   1071 N N   . ILE   A 1 140 ? -14.237 3.062   12.043  1.00 97.96 140 A 1 
ATOM   1072 C CA  . ILE   A 1 140 ? -14.352 3.254   13.501  1.00 97.71 140 A 1 
ATOM   1073 C C   . ILE   A 1 140 ? -15.814 3.104   13.958  1.00 97.58 140 A 1 
ATOM   1074 O O   . ILE   A 1 140 ? -16.096 2.418   14.946  1.00 96.94 140 A 1 
ATOM   1075 C CB  . ILE   A 1 140 ? -13.786 4.637   13.899  1.00 97.25 140 A 1 
ATOM   1076 C CG1 . ILE   A 1 140 ? -12.289 4.818   13.525  1.00 95.66 140 A 1 
ATOM   1077 C CG2 . ILE   A 1 140 ? -13.995 4.929   15.395  1.00 96.50 140 A 1 
ATOM   1078 C CD1 . ILE   A 1 140 ? -11.306 3.951   14.312  1.00 91.31 140 A 1 
ATOM   1079 N N   . GLU   A 1 141 ? -16.762 3.669   13.202  1.00 97.60 141 A 1 
ATOM   1080 C CA  . GLU   A 1 141 ? -18.208 3.518   13.437  1.00 97.38 141 A 1 
ATOM   1081 C C   . GLU   A 1 141 ? -18.689 2.057   13.374  1.00 97.29 141 A 1 
ATOM   1082 O O   . GLU   A 1 141 ? -19.725 1.722   13.952  1.00 96.70 141 A 1 
ATOM   1083 C CB  . GLU   A 1 141 ? -18.982 4.356   12.412  1.00 97.25 141 A 1 
ATOM   1084 C CG  . GLU   A 1 141 ? -18.939 5.847   12.764  1.00 96.18 141 A 1 
ATOM   1085 C CD  . GLU   A 1 141 ? -19.579 6.755   11.708  1.00 96.45 141 A 1 
ATOM   1086 O OE1 . GLU   A 1 141 ? -19.513 7.988   11.906  1.00 92.46 141 A 1 
ATOM   1087 O OE2 . GLU   A 1 141 ? -20.161 6.243   10.726  1.00 93.93 141 A 1 
ATOM   1088 N N   . ARG   A 1 142 ? -17.931 1.189   12.720  1.00 97.53 142 A 1 
ATOM   1089 C CA  . ARG   A 1 142 ? -18.199 -0.245  12.564  1.00 97.46 142 A 1 
ATOM   1090 C C   . ARG   A 1 142 ? -17.345 -1.127  13.474  1.00 97.51 142 A 1 
ATOM   1091 O O   . ARG   A 1 142 ? -17.185 -2.308  13.193  1.00 96.87 142 A 1 
ATOM   1092 C CB  . ARG   A 1 142 ? -18.053 -0.616  11.085  1.00 97.19 142 A 1 
ATOM   1093 C CG  . ARG   A 1 142 ? -19.223 -0.055  10.274  1.00 94.87 142 A 1 
ATOM   1094 C CD  . ARG   A 1 142 ? -18.956 -0.198  8.772   1.00 91.80 142 A 1 
ATOM   1095 N NE  . ARG   A 1 142 ? -20.147 0.127   7.981   1.00 88.14 142 A 1 
ATOM   1096 C CZ  . ARG   A 1 142 ? -20.728 1.317   7.887   1.00 83.34 142 A 1 
ATOM   1097 N NH1 . ARG   A 1 142 ? -20.228 2.393   8.442   1.00 74.98 142 A 1 
ATOM   1098 N NH2 . ARG   A 1 142 ? -21.843 1.424   7.231   1.00 78.69 142 A 1 
ATOM   1099 N N   . ASP   A 1 143 ? -16.846 -0.566  14.582  1.00 97.24 143 A 1 
ATOM   1100 C CA  . ASP   A 1 143 ? -16.064 -1.307  15.580  1.00 97.11 143 A 1 
ATOM   1101 C C   . ASP   A 1 143 ? -14.770 -1.924  15.018  1.00 97.64 143 A 1 
ATOM   1102 O O   . ASP   A 1 143 ? -14.433 -3.071  15.308  1.00 97.11 143 A 1 
ATOM   1103 C CB  . ASP   A 1 143 ? -16.950 -2.325  16.320  1.00 96.17 143 A 1 
ATOM   1104 C CG  . ASP   A 1 143 ? -18.141 -1.653  16.996  1.00 94.24 143 A 1 
ATOM   1105 O OD1 . ASP   A 1 143 ? -17.891 -0.700  17.756  1.00 91.36 143 A 1 
ATOM   1106 O OD2 . ASP   A 1 143 ? -19.296 -2.043  16.736  1.00 90.48 143 A 1 
ATOM   1107 N N   . ILE   A 1 144 ? -14.047 -1.158  14.221  1.00 97.57 144 A 1 
ATOM   1108 C CA  . ILE   A 1 144 ? -12.737 -1.530  13.680  1.00 97.87 144 A 1 
ATOM   1109 C C   . ILE   A 1 144 ? -11.699 -0.532  14.198  1.00 97.77 144 A 1 
ATOM   1110 O O   . ILE   A 1 144 ? -11.850 0.677   14.030  1.00 97.55 144 A 1 
ATOM   1111 C CB  . ILE   A 1 144 ? -12.776 -1.600  12.138  1.00 98.12 144 A 1 
ATOM   1112 C CG1 . ILE   A 1 144 ? -13.793 -2.665  11.653  1.00 97.74 144 A 1 
ATOM   1113 C CG2 . ILE   A 1 144 ? -11.382 -1.914  11.565  1.00 97.99 144 A 1 
ATOM   1114 C CD1 . ILE   A 1 144 ? -14.192 -2.511  10.183  1.00 97.20 144 A 1 
ATOM   1115 N N   . ILE   A 1 145 ? -10.650 -1.035  14.818  1.00 98.11 145 A 1 
ATOM   1116 C CA  . ILE   A 1 145 ? -9.498  -0.217  15.216  1.00 98.28 145 A 1 
ATOM   1117 C C   . ILE   A 1 145 ? -8.615  -0.004  13.992  1.00 98.40 145 A 1 
ATOM   1118 O O   . ILE   A 1 145 ? -8.297  -0.952  13.277  1.00 98.27 145 A 1 
ATOM   1119 C CB  . ILE   A 1 145 ? -8.733  -0.868  16.384  1.00 98.17 145 A 1 
ATOM   1120 C CG1 . ILE   A 1 145 ? -9.631  -0.854  17.642  1.00 97.67 145 A 1 
ATOM   1121 C CG2 . ILE   A 1 145 ? -7.396  -0.146  16.659  1.00 97.80 145 A 1 
ATOM   1122 C CD1 . ILE   A 1 145 ? -9.027  -1.537  18.867  1.00 96.42 145 A 1 
ATOM   1123 N N   . THR   A 1 146 ? -8.170  1.224   13.773  1.00 98.40 146 A 1 
ATOM   1124 C CA  . THR   A 1 146 ? -7.256  1.535   12.667  1.00 98.35 146 A 1 
ATOM   1125 C C   . THR   A 1 146 ? -5.893  1.961   13.188  1.00 98.42 146 A 1 
ATOM   1126 O O   . THR   A 1 146 ? -5.784  2.732   14.144  1.00 98.15 146 A 1 
ATOM   1127 C CB  . THR   A 1 146 ? -7.832  2.573   11.698  1.00 97.84 146 A 1 
ATOM   1128 O OG1 . THR   A 1 146 ? -7.979  3.816   12.343  1.00 90.88 146 A 1 
ATOM   1129 C CG2 . THR   A 1 146 ? -9.192  2.151   11.145  1.00 88.42 146 A 1 
ATOM   1130 N N   . VAL   A 1 147 ? -4.855  1.472   12.544  1.00 98.56 147 A 1 
ATOM   1131 C CA  . VAL   A 1 147 ? -3.466  1.844   12.802  1.00 98.66 147 A 1 
ATOM   1132 C C   . VAL   A 1 147 ? -2.857  2.343   11.502  1.00 98.65 147 A 1 
ATOM   1133 O O   . VAL   A 1 147 ? -2.966  1.699   10.463  1.00 98.50 147 A 1 
ATOM   1134 C CB  . VAL   A 1 147 ? -2.658  0.677   13.394  1.00 98.65 147 A 1 
ATOM   1135 C CG1 . VAL   A 1 147 ? -1.267  1.142   13.830  1.00 98.38 147 A 1 
ATOM   1136 C CG2 . VAL   A 1 147 ? -3.353  0.065   14.618  1.00 98.43 147 A 1 
ATOM   1137 N N   . SER   A 1 148 ? -2.212  3.494   11.553  1.00 98.43 148 A 1 
ATOM   1138 C CA  . SER   A 1 148 ? -1.407  4.028   10.457  1.00 98.28 148 A 1 
ATOM   1139 C C   . SER   A 1 148 ? -0.022  4.390   10.974  1.00 98.41 148 A 1 
ATOM   1140 O O   . SER   A 1 148 ? 0.183   4.506   12.180  1.00 98.19 148 A 1 
ATOM   1141 C CB  . SER   A 1 148 ? -2.114  5.217   9.801   1.00 97.73 148 A 1 
ATOM   1142 O OG  . SER   A 1 148 ? -2.247  6.307   10.697  1.00 96.66 148 A 1 
ATOM   1143 N N   . PHE   A 1 149 ? 0.945   4.539   10.089  1.00 98.46 149 A 1 
ATOM   1144 C CA  . PHE   A 1 149 ? 2.318   4.849   10.471  1.00 98.58 149 A 1 
ATOM   1145 C C   . PHE   A 1 149 ? 3.073   5.465   9.297   1.00 98.47 149 A 1 
ATOM   1146 O O   . PHE   A 1 149 ? 2.718   5.239   8.142   1.00 98.19 149 A 1 
ATOM   1147 C CB  . PHE   A 1 149 ? 3.028   3.579   10.966  1.00 98.68 149 A 1 
ATOM   1148 C CG  . PHE   A 1 149 ? 3.207   2.513   9.901   1.00 98.81 149 A 1 
ATOM   1149 C CD1 . PHE   A 1 149 ? 2.148   1.643   9.572   1.00 98.72 149 A 1 
ATOM   1150 C CD2 . PHE   A 1 149 ? 4.418   2.420   9.193   1.00 98.72 149 A 1 
ATOM   1151 C CE1 . PHE   A 1 149 ? 2.297   0.706   8.539   1.00 98.64 149 A 1 
ATOM   1152 C CE2 . PHE   A 1 149 ? 4.570   1.479   8.159   1.00 98.61 149 A 1 
ATOM   1153 C CZ  . PHE   A 1 149 ? 3.506   0.628   7.827   1.00 98.67 149 A 1 
ATOM   1154 N N   . ASN   A 1 150 ? 4.134   6.199   9.601   1.00 98.65 150 A 1 
ATOM   1155 C CA  . ASN   A 1 150 ? 5.072   6.649   8.580   1.00 98.68 150 A 1 
ATOM   1156 C C   . ASN   A 1 150 ? 6.142   5.580   8.335   1.00 98.81 150 A 1 
ATOM   1157 O O   . ASN   A 1 150 ? 6.698   5.006   9.273   1.00 98.74 150 A 1 
ATOM   1158 C CB  . ASN   A 1 150 ? 5.699   7.984   8.993   1.00 98.37 150 A 1 
ATOM   1159 C CG  . ASN   A 1 150 ? 4.718   9.142   8.962   1.00 97.73 150 A 1 
ATOM   1160 O OD1 . ASN   A 1 150 ? 3.742   9.159   8.233   1.00 93.89 150 A 1 
ATOM   1161 N ND2 . ASN   A 1 150 ? 4.969   10.159  9.751   1.00 93.18 150 A 1 
ATOM   1162 N N   . TYR   A 1 151 ? 6.459   5.348   7.070   1.00 98.82 151 A 1 
ATOM   1163 C CA  . TYR   A 1 151 ? 7.651   4.625   6.629   1.00 98.85 151 A 1 
ATOM   1164 C C   . TYR   A 1 151 ? 8.500   5.549   5.758   1.00 98.81 151 A 1 
ATOM   1165 O O   . TYR   A 1 151 ? 7.968   6.410   5.052   1.00 98.62 151 A 1 
ATOM   1166 C CB  . TYR   A 1 151 ? 7.276   3.323   5.907   1.00 98.86 151 A 1 
ATOM   1167 C CG  . TYR   A 1 151 ? 6.506   3.505   4.612   1.00 98.87 151 A 1 
ATOM   1168 C CD1 . TYR   A 1 151 ? 5.093   3.577   4.628   1.00 98.80 151 A 1 
ATOM   1169 C CD2 . TYR   A 1 151 ? 7.183   3.590   3.378   1.00 98.78 151 A 1 
ATOM   1170 C CE1 . TYR   A 1 151 ? 4.371   3.730   3.435   1.00 98.70 151 A 1 
ATOM   1171 C CE2 . TYR   A 1 151 ? 6.465   3.745   2.176   1.00 98.67 151 A 1 
ATOM   1172 C CZ  . TYR   A 1 151 ? 5.058   3.815   2.207   1.00 98.68 151 A 1 
ATOM   1173 O OH  . TYR   A 1 151 ? 4.354   3.964   1.040   1.00 98.32 151 A 1 
ATOM   1174 N N   . ARG   A 1 152 ? 9.817   5.386   5.804   1.00 98.78 152 A 1 
ATOM   1175 C CA  . ARG   A 1 152 ? 10.734  6.204   5.003   1.00 98.82 152 A 1 
ATOM   1176 C C   . ARG   A 1 152 ? 10.521  5.965   3.506   1.00 98.81 152 A 1 
ATOM   1177 O O   . ARG   A 1 152 ? 10.357  4.833   3.060   1.00 98.72 152 A 1 
ATOM   1178 C CB  . ARG   A 1 152 ? 12.178  5.930   5.409   1.00 98.80 152 A 1 
ATOM   1179 C CG  . ARG   A 1 152 ? 12.519  6.500   6.790   1.00 98.62 152 A 1 
ATOM   1180 C CD  . ARG   A 1 152 ? 13.910  6.045   7.243   1.00 98.58 152 A 1 
ATOM   1181 N NE  . ARG   A 1 152 ? 13.906  4.636   7.647   1.00 98.53 152 A 1 
ATOM   1182 C CZ  . ARG   A 1 152 ? 14.962  3.884   7.908   1.00 98.74 152 A 1 
ATOM   1183 N NH1 . ARG   A 1 152 ? 16.176  4.333   7.786   1.00 97.78 152 A 1 
ATOM   1184 N NH2 . ARG   A 1 152 ? 14.812  2.660   8.318   1.00 98.02 152 A 1 
ATOM   1185 N N   . ILE   A 1 153 ? 10.561  7.035   2.739   1.00 98.60 153 A 1 
ATOM   1186 C CA  . ILE   A 1 153 ? 10.330  7.064   1.292   1.00 98.41 153 A 1 
ATOM   1187 C C   . ILE   A 1 153 ? 11.479  7.773   0.573   1.00 98.40 153 A 1 
ATOM   1188 O O   . ILE   A 1 153 ? 12.387  8.308   1.211   1.00 98.02 153 A 1 
ATOM   1189 C CB  . ILE   A 1 153 ? 8.960   7.710   0.979   1.00 97.95 153 A 1 
ATOM   1190 C CG1 . ILE   A 1 153 ? 8.819   9.083   1.673   1.00 97.23 153 A 1 
ATOM   1191 C CG2 . ILE   A 1 153 ? 7.821   6.746   1.367   1.00 96.32 153 A 1 
ATOM   1192 C CD1 . ILE   A 1 153 ? 7.566   9.851   1.268   1.00 95.69 153 A 1 
ATOM   1193 N N   . GLY   A 1 154 ? 11.452  7.752   -0.757  1.00 98.16 154 A 1 
ATOM   1194 C CA  . GLY   A 1 154 ? 12.513  8.350   -1.556  1.00 98.05 154 A 1 
ATOM   1195 C C   . GLY   A 1 154 ? 13.899  7.806   -1.181  1.00 98.33 154 A 1 
ATOM   1196 O O   . GLY   A 1 154 ? 14.027  6.619   -0.858  1.00 98.08 154 A 1 
ATOM   1197 N N   . PRO   A 1 155 ? 14.950  8.635   -1.202  1.00 98.30 155 A 1 
ATOM   1198 C CA  . PRO   A 1 155 ? 16.302  8.182   -0.870  1.00 98.27 155 A 1 
ATOM   1199 C C   . PRO   A 1 155 ? 16.409  7.640   0.560   1.00 98.44 155 A 1 
ATOM   1200 O O   . PRO   A 1 155 ? 17.078  6.632   0.769   1.00 98.12 155 A 1 
ATOM   1201 C CB  . PRO   A 1 155 ? 17.204  9.398   -1.095  1.00 97.58 155 A 1 
ATOM   1202 C CG  . PRO   A 1 155 ? 16.262  10.591  -0.927  1.00 95.84 155 A 1 
ATOM   1203 C CD  . PRO   A 1 155 ? 14.950  10.059  -1.489  1.00 97.54 155 A 1 
ATOM   1204 N N   . PHE   A 1 156 ? 15.713  8.226   1.523   1.00 98.50 156 A 1 
ATOM   1205 C CA  . PHE   A 1 156 ? 15.767  7.787   2.924   1.00 98.55 156 A 1 
ATOM   1206 C C   . PHE   A 1 156 ? 15.238  6.359   3.120   1.00 98.63 156 A 1 
ATOM   1207 O O   . PHE   A 1 156 ? 15.756  5.619   3.961   1.00 98.32 156 A 1 
ATOM   1208 C CB  . PHE   A 1 156 ? 14.985  8.773   3.796   1.00 98.36 156 A 1 
ATOM   1209 C CG  . PHE   A 1 156 ? 15.550  10.179  3.773   1.00 98.17 156 A 1 
ATOM   1210 C CD1 . PHE   A 1 156 ? 16.669  10.501  4.566   1.00 97.36 156 A 1 
ATOM   1211 C CD2 . PHE   A 1 156 ? 14.981  11.161  2.944   1.00 97.20 156 A 1 
ATOM   1212 C CE1 . PHE   A 1 156 ? 17.209  11.797  4.538   1.00 96.40 156 A 1 
ATOM   1213 C CE2 . PHE   A 1 156 ? 15.519  12.458  2.909   1.00 96.32 156 A 1 
ATOM   1214 C CZ  . PHE   A 1 156 ? 16.631  12.776  3.707   1.00 96.71 156 A 1 
ATOM   1215 N N   . GLY   A 1 157 ? 14.235  5.959   2.327   1.00 98.70 157 A 1 
ATOM   1216 C CA  . GLY   A 1 157 ? 13.589  4.654   2.406   1.00 98.75 157 A 1 
ATOM   1217 C C   . GLY   A 1 157 ? 14.123  3.594   1.453   1.00 98.81 157 A 1 
ATOM   1218 O O   . GLY   A 1 157 ? 14.006  2.403   1.755   1.00 98.52 157 A 1 
ATOM   1219 N N   . PHE   A 1 158 ? 14.686  3.996   0.313   1.00 98.64 158 A 1 
ATOM   1220 C CA  . PHE   A 1 158 ? 14.951  3.069   -0.795  1.00 98.63 158 A 1 
ATOM   1221 C C   . PHE   A 1 158 ? 16.335  3.209   -1.452  1.00 98.45 158 A 1 
ATOM   1222 O O   . PHE   A 1 158 ? 16.611  2.526   -2.435  1.00 97.66 158 A 1 
ATOM   1223 C CB  . PHE   A 1 158 ? 13.805  3.160   -1.809  1.00 98.61 158 A 1 
ATOM   1224 C CG  . PHE   A 1 158 ? 12.467  2.755   -1.219  1.00 98.70 158 A 1 
ATOM   1225 C CD1 . PHE   A 1 158 ? 12.213  1.408   -0.921  1.00 98.55 158 A 1 
ATOM   1226 C CD2 . PHE   A 1 158 ? 11.512  3.729   -0.879  1.00 98.49 158 A 1 
ATOM   1227 C CE1 . PHE   A 1 158 ? 11.022  1.029   -0.284  1.00 98.36 158 A 1 
ATOM   1228 C CE2 . PHE   A 1 158 ? 10.315  3.357   -0.240  1.00 98.31 158 A 1 
ATOM   1229 C CZ  . PHE   A 1 158 ? 10.075  2.006   0.062   1.00 98.45 158 A 1 
ATOM   1230 N N   . LEU   A 1 159 ? 17.228  4.047   -0.913  1.00 98.33 159 A 1 
ATOM   1231 C CA  . LEU   A 1 159 ? 18.613  4.075   -1.376  1.00 98.18 159 A 1 
ATOM   1232 C C   . LEU   A 1 159 ? 19.270  2.703   -1.162  1.00 98.45 159 A 1 
ATOM   1233 O O   . LEU   A 1 159 ? 19.041  2.056   -0.137  1.00 97.94 159 A 1 
ATOM   1234 C CB  . LEU   A 1 159 ? 19.372  5.175   -0.621  1.00 96.68 159 A 1 
ATOM   1235 C CG  . LEU   A 1 159 ? 20.651  5.652   -1.331  1.00 92.54 159 A 1 
ATOM   1236 C CD1 . LEU   A 1 159 ? 20.309  6.536   -2.527  1.00 90.15 159 A 1 
ATOM   1237 C CD2 . LEU   A 1 159 ? 21.508  6.473   -0.375  1.00 90.23 159 A 1 
ATOM   1238 N N   . SER   A 1 160 ? 20.105  2.274   -2.113  1.00 98.39 160 A 1 
ATOM   1239 C CA  . SER   A 1 160 ? 20.932  1.074   -1.965  1.00 98.42 160 A 1 
ATOM   1240 C C   . SER   A 1 160 ? 22.192  1.140   -2.821  1.00 98.44 160 A 1 
ATOM   1241 O O   . SER   A 1 160 ? 22.291  1.928   -3.764  1.00 97.99 160 A 1 
ATOM   1242 C CB  . SER   A 1 160 ? 20.123  -0.198  -2.260  1.00 97.93 160 A 1 
ATOM   1243 O OG  . SER   A 1 160 ? 19.805  -0.311  -3.632  1.00 96.55 160 A 1 
ATOM   1244 N N   . THR   A 1 161 ? 23.171  0.307   -2.478  1.00 98.28 161 A 1 
ATOM   1245 C CA  . THR   A 1 161 ? 24.486  0.243   -3.136  1.00 98.17 161 A 1 
ATOM   1246 C C   . THR   A 1 161 ? 24.778  -1.114  -3.777  1.00 97.87 161 A 1 
ATOM   1247 O O   . THR   A 1 161 ? 25.920  -1.389  -4.129  1.00 96.86 161 A 1 
ATOM   1248 C CB  . THR   A 1 161 ? 25.606  0.662   -2.171  1.00 97.94 161 A 1 
ATOM   1249 O OG1 . THR   A 1 161 ? 25.513  -0.009  -0.937  1.00 97.49 161 A 1 
ATOM   1250 C CG2 . THR   A 1 161 ? 25.557  2.162   -1.882  1.00 97.25 161 A 1 
ATOM   1251 N N   . SER   A 1 162 ? 23.764  -1.960  -3.955  1.00 97.71 162 A 1 
ATOM   1252 C CA  . SER   A 1 162 ? 23.889  -3.333  -4.479  1.00 97.37 162 A 1 
ATOM   1253 C C   . SER   A 1 162 ? 24.792  -4.256  -3.641  1.00 97.54 162 A 1 
ATOM   1254 O O   . SER   A 1 162 ? 25.251  -5.289  -4.121  1.00 95.55 162 A 1 
ATOM   1255 C CB  . SER   A 1 162 ? 24.291  -3.339  -5.962  1.00 96.12 162 A 1 
ATOM   1256 O OG  . SER   A 1 162 ? 23.413  -2.536  -6.731  1.00 92.10 162 A 1 
ATOM   1257 N N   . ASP   A 1 163 ? 25.050  -3.878  -2.389  1.00 98.03 163 A 1 
ATOM   1258 C CA  . ASP   A 1 163 ? 25.820  -4.653  -1.415  1.00 97.99 163 A 1 
ATOM   1259 C C   . ASP   A 1 163 ? 25.277  -4.432  0.009   1.00 98.18 163 A 1 
ATOM   1260 O O   . ASP   A 1 163 ? 24.260  -3.766  0.214   1.00 97.64 163 A 1 
ATOM   1261 C CB  . ASP   A 1 163 ? 27.322  -4.326  -1.557  1.00 97.54 163 A 1 
ATOM   1262 C CG  . ASP   A 1 163 ? 27.710  -2.884  -1.222  1.00 97.59 163 A 1 
ATOM   1263 O OD1 . ASP   A 1 163 ? 27.023  -2.232  -0.413  1.00 96.45 163 A 1 
ATOM   1264 O OD2 . ASP   A 1 163 ? 28.751  -2.423  -1.742  1.00 95.70 163 A 1 
ATOM   1265 N N   . THR   A 1 164 ? 25.943  -4.999  1.013   1.00 98.05 164 A 1 
ATOM   1266 C CA  . THR   A 1 164 ? 25.504  -4.930  2.417   1.00 97.96 164 A 1 
ATOM   1267 C C   . THR   A 1 164 ? 25.832  -3.607  3.117   1.00 98.13 164 A 1 
ATOM   1268 O O   . THR   A 1 164 ? 25.542  -3.468  4.303   1.00 97.31 164 A 1 
ATOM   1269 C CB  . THR   A 1 164 ? 26.074  -6.107  3.223   1.00 97.10 164 A 1 
ATOM   1270 O OG1 . THR   A 1 164 ? 27.482  -6.100  3.151   1.00 93.20 164 A 1 
ATOM   1271 C CG2 . THR   A 1 164 ? 25.594  -7.456  2.690   1.00 91.68 164 A 1 
ATOM   1272 N N   . VAL   A 1 165 ? 26.437  -2.630  2.442   1.00 98.25 165 A 1 
ATOM   1273 C CA  . VAL   A 1 165 ? 26.731  -1.305  3.017   1.00 98.25 165 A 1 
ATOM   1274 C C   . VAL   A 1 165 ? 25.448  -0.483  3.128   1.00 98.31 165 A 1 
ATOM   1275 O O   . VAL   A 1 165 ? 25.142  0.051   4.197   1.00 97.84 165 A 1 
ATOM   1276 C CB  . VAL   A 1 165 ? 27.801  -0.562  2.199   1.00 97.99 165 A 1 
ATOM   1277 C CG1 . VAL   A 1 165 ? 28.086  0.828   2.776   1.00 97.03 165 A 1 
ATOM   1278 C CG2 . VAL   A 1 165 ? 29.127  -1.332  2.179   1.00 97.14 165 A 1 
ATOM   1279 N N   . ILE   A 1 166 ? 24.682  -0.408  2.043   1.00 98.44 166 A 1 
ATOM   1280 C CA  . ILE   A 1 166 ? 23.301  0.074   2.025   1.00 98.48 166 A 1 
ATOM   1281 C C   . ILE   A 1 166 ? 22.476  -0.984  1.281   1.00 98.48 166 A 1 
ATOM   1282 O O   . ILE   A 1 166 ? 22.338  -0.891  0.058   1.00 98.12 166 A 1 
ATOM   1283 C CB  . ILE   A 1 166 ? 23.163  1.473   1.380   1.00 98.36 166 A 1 
ATOM   1284 C CG1 . ILE   A 1 166 ? 24.182  2.494   1.943   1.00 97.66 166 A 1 
ATOM   1285 C CG2 . ILE   A 1 166 ? 21.720  1.977   1.589   1.00 97.69 166 A 1 
ATOM   1286 C CD1 . ILE   A 1 166 ? 24.121  3.880   1.274   1.00 96.81 166 A 1 
ATOM   1287 N N   . PRO   A 1 167 ? 21.944  -2.004  1.980   1.00 98.46 167 A 1 
ATOM   1288 C CA  . PRO   A 1 167 ? 21.290  -3.132  1.308   1.00 98.30 167 A 1 
ATOM   1289 C C   . PRO   A 1 167 ? 20.022  -2.742  0.542   1.00 98.39 167 A 1 
ATOM   1290 O O   . PRO   A 1 167 ? 19.672  -3.368  -0.454  1.00 97.49 167 A 1 
ATOM   1291 C CB  . PRO   A 1 167 ? 20.990  -4.146  2.413   1.00 97.38 167 A 1 
ATOM   1292 C CG  . PRO   A 1 167 ? 21.932  -3.773  3.551   1.00 94.80 167 A 1 
ATOM   1293 C CD  . PRO   A 1 167 ? 22.077  -2.266  3.403   1.00 97.65 167 A 1 
ATOM   1294 N N   . GLY   A 1 168 ? 19.339  -1.686  0.998   1.00 98.44 168 A 1 
ATOM   1295 C CA  . GLY   A 1 168 ? 18.079  -1.200  0.455   1.00 98.52 168 A 1 
ATOM   1296 C C   . GLY   A 1 168 ? 16.861  -1.579  1.294   1.00 98.74 168 A 1 
ATOM   1297 O O   . GLY   A 1 168 ? 16.974  -2.137  2.392   1.00 98.38 168 A 1 
ATOM   1298 N N   . ASN   A 1 169 ? 15.690  -1.233  0.769   1.00 98.87 169 A 1 
ATOM   1299 C CA  . ASN   A 1 169 ? 14.374  -1.527  1.341   1.00 98.90 169 A 1 
ATOM   1300 C C   . ASN   A 1 169 ? 14.154  -1.022  2.780   1.00 98.92 169 A 1 
ATOM   1301 O O   . ASN   A 1 169 ? 13.311  -1.575  3.484   1.00 98.77 169 A 1 
ATOM   1302 C CB  . ASN   A 1 169 ? 14.066  -3.027  1.200   1.00 98.84 169 A 1 
ATOM   1303 C CG  . ASN   A 1 169 ? 14.166  -3.541  -0.223  1.00 98.81 169 A 1 
ATOM   1304 O OD1 . ASN   A 1 169 ? 13.844  -2.862  -1.183  1.00 96.88 169 A 1 
ATOM   1305 N ND2 . ASN   A 1 169 ? 14.607  -4.768  -0.390  1.00 96.84 169 A 1 
ATOM   1306 N N   . ALA   A 1 170 ? 14.858  0.021   3.226   1.00 98.91 170 A 1 
ATOM   1307 C CA  . ALA   A 1 170 ? 14.687  0.558   4.578   1.00 98.91 170 A 1 
ATOM   1308 C C   . ALA   A 1 170 ? 13.213  0.890   4.875   1.00 98.94 170 A 1 
ATOM   1309 O O   . ALA   A 1 170 ? 12.712  0.523   5.938   1.00 98.88 170 A 1 
ATOM   1310 C CB  . ALA   A 1 170 ? 15.597  1.778   4.758   1.00 98.79 170 A 1 
ATOM   1311 N N   . GLY   A 1 171 ? 12.487  1.461   3.914   1.00 98.92 171 A 1 
ATOM   1312 C CA  . GLY   A 1 171 ? 11.056  1.746   4.040   1.00 98.93 171 A 1 
ATOM   1313 C C   . GLY   A 1 171 ? 10.179  0.495   4.195   1.00 98.96 171 A 1 
ATOM   1314 O O   . GLY   A 1 171 ? 9.242   0.501   4.989   1.00 98.91 171 A 1 
ATOM   1315 N N   . LEU   A 1 172 ? 10.497  -0.617  3.509   1.00 98.96 172 A 1 
ATOM   1316 C CA  . LEU   A 1 172 ? 9.783   -1.893  3.701   1.00 98.96 172 A 1 
ATOM   1317 C C   . LEU   A 1 172 ? 10.099  -2.520  5.068   1.00 98.96 172 A 1 
ATOM   1318 O O   . LEU   A 1 172 ? 9.231   -3.137  5.689   1.00 98.90 172 A 1 
ATOM   1319 C CB  . LEU   A 1 172 ? 10.129  -2.886  2.573   1.00 98.93 172 A 1 
ATOM   1320 C CG  . LEU   A 1 172 ? 9.701   -2.472  1.147   1.00 98.73 172 A 1 
ATOM   1321 C CD1 . LEU   A 1 172 ? 10.130  -3.546  0.151   1.00 98.63 172 A 1 
ATOM   1322 C CD2 . LEU   A 1 172 ? 8.186   -2.293  1.017   1.00 98.53 172 A 1 
ATOM   1323 N N   . LYS   A 1 173 ? 11.314  -2.331  5.566   1.00 98.95 173 A 1 
ATOM   1324 C CA  . LYS   A 1 173 ? 11.735  -2.762  6.910   1.00 98.94 173 A 1 
ATOM   1325 C C   . LYS   A 1 173 ? 11.047  -1.931  8.001   1.00 98.94 173 A 1 
ATOM   1326 O O   . LYS   A 1 173 ? 10.667  -2.483  9.032   1.00 98.86 173 A 1 
ATOM   1327 C CB  . LYS   A 1 173 ? 13.272  -2.718  7.017   1.00 98.91 173 A 1 
ATOM   1328 C CG  . LYS   A 1 173 ? 13.954  -3.710  6.045   1.00 98.75 173 A 1 
ATOM   1329 C CD  . LYS   A 1 173 ? 15.476  -3.497  5.918   1.00 98.46 173 A 1 
ATOM   1330 C CE  . LYS   A 1 173 ? 15.984  -4.435  4.816   1.00 97.79 173 A 1 
ATOM   1331 N NZ  . LYS   A 1 173 ? 17.379  -4.195  4.370   1.00 97.01 173 A 1 
ATOM   1332 N N   . ASP   A 1 174 ? 10.803  -0.636  7.750   1.00 98.96 174 A 1 
ATOM   1333 C CA  . ASP   A 1 174 ? 9.993   0.224   8.625   1.00 98.96 174 A 1 
ATOM   1334 C C   . ASP   A 1 174 ? 8.551   -0.298  8.732   1.00 98.96 174 A 1 
ATOM   1335 O O   . ASP   A 1 174 ? 8.029   -0.445  9.842   1.00 98.91 174 A 1 
ATOM   1336 C CB  . ASP   A 1 174 ? 9.983   1.684   8.116   1.00 98.94 174 A 1 
ATOM   1337 C CG  . ASP   A 1 174 ? 11.350  2.371   8.101   1.00 98.92 174 A 1 
ATOM   1338 O OD1 . ASP   A 1 174 ? 12.271  1.936   8.823   1.00 98.70 174 A 1 
ATOM   1339 O OD2 . ASP   A 1 174 ? 11.519  3.370   7.365   1.00 98.66 174 A 1 
ATOM   1340 N N   . GLN   A 1 175 ? 7.937   -0.666  7.609   1.00 98.96 175 A 1 
ATOM   1341 C CA  . GLN   A 1 175 ? 6.601   -1.280  7.572   1.00 98.96 175 A 1 
ATOM   1342 C C   . GLN   A 1 175 ? 6.554   -2.593  8.370   1.00 98.96 175 A 1 
ATOM   1343 O O   . GLN   A 1 175 ? 5.629   -2.814  9.152   1.00 98.90 175 A 1 
ATOM   1344 C CB  . GLN   A 1 175 ? 6.194   -1.561  6.120   1.00 98.93 175 A 1 
ATOM   1345 C CG  . GLN   A 1 175 ? 5.982   -0.316  5.248   1.00 98.81 175 A 1 
ATOM   1346 C CD  . GLN   A 1 175 ? 5.866   -0.666  3.765   1.00 98.86 175 A 1 
ATOM   1347 O OE1 . GLN   A 1 175 ? 5.779   -1.826  3.369   1.00 95.58 175 A 1 
ATOM   1348 N NE2 . GLN   A 1 175 ? 5.864   0.310   2.886   1.00 96.31 175 A 1 
ATOM   1349 N N   . GLN   A 1 176 ? 7.556   -3.451  8.221   1.00 98.91 176 A 1 
ATOM   1350 C CA  . GLN   A 1 176 ? 7.647   -4.713  8.963   1.00 98.88 176 A 1 
ATOM   1351 C C   . GLN   A 1 176 ? 7.755   -4.478  10.478  1.00 98.89 176 A 1 
ATOM   1352 O O   . GLN   A 1 176 ? 7.138   -5.201  11.259  1.00 98.80 176 A 1 
ATOM   1353 C CB  . GLN   A 1 176 ? 8.851   -5.522  8.437   1.00 98.71 176 A 1 
ATOM   1354 C CG  . GLN   A 1 176 ? 8.995   -6.903  9.095   1.00 95.96 176 A 1 
ATOM   1355 C CD  . GLN   A 1 176 ? 7.801   -7.811  8.798   1.00 94.01 176 A 1 
ATOM   1356 O OE1 . GLN   A 1 176 ? 7.571   -8.187  7.676   1.00 87.07 176 A 1 
ATOM   1357 N NE2 . GLN   A 1 176 ? 7.017   -8.207  9.777   1.00 85.85 176 A 1 
ATOM   1358 N N   . LEU   A 1 177 ? 8.511   -3.460  10.899  1.00 98.90 177 A 1 
ATOM   1359 C CA  . LEU   A 1 177 ? 8.628   -3.098  12.311  1.00 98.90 177 A 1 
ATOM   1360 C C   . LEU   A 1 177 ? 7.314   -2.518  12.857  1.00 98.92 177 A 1 
ATOM   1361 O O   . LEU   A 1 177 ? 6.930   -2.848  13.977  1.00 98.84 177 A 1 
ATOM   1362 C CB  . LEU   A 1 177 ? 9.813   -2.134  12.492  1.00 98.84 177 A 1 
ATOM   1363 C CG  . LEU   A 1 177 ? 10.096  -1.767  13.965  1.00 98.48 177 A 1 
ATOM   1364 C CD1 . LEU   A 1 177 ? 10.458  -2.985  14.819  1.00 97.99 177 A 1 
ATOM   1365 C CD2 . LEU   A 1 177 ? 11.265  -0.789  14.035  1.00 97.94 177 A 1 
ATOM   1366 N N   . ALA   A 1 178 ? 6.588   -1.721  12.069  1.00 98.93 178 A 1 
ATOM   1367 C CA  . ALA   A 1 178 ? 5.270   -1.209  12.449  1.00 98.93 178 A 1 
ATOM   1368 C C   . ALA   A 1 178 ? 4.228   -2.334  12.588  1.00 98.93 178 A 1 
ATOM   1369 O O   . ALA   A 1 178 ? 3.404   -2.301  13.505  1.00 98.85 178 A 1 
ATOM   1370 C CB  . ALA   A 1 178 ? 4.837   -0.159  11.421  1.00 98.87 178 A 1 
ATOM   1371 N N   . LEU   A 1 179 ? 4.286   -3.365  11.742  1.00 98.91 179 A 1 
ATOM   1372 C CA  . LEU   A 1 179 ? 3.459   -4.570  11.875  1.00 98.91 179 A 1 
ATOM   1373 C C   . LEU   A 1 179 ? 3.777   -5.321  13.175  1.00 98.89 179 A 1 
ATOM   1374 O O   . LEU   A 1 179 ? 2.857   -5.666  13.920  1.00 98.78 179 A 1 
ATOM   1375 C CB  . LEU   A 1 179 ? 3.649   -5.455  10.629  1.00 98.88 179 A 1 
ATOM   1376 C CG  . LEU   A 1 179 ? 2.927   -6.816  10.699  1.00 98.67 179 A 1 
ATOM   1377 C CD1 . LEU   A 1 179 ? 1.414   -6.681  10.859  1.00 98.43 179 A 1 
ATOM   1378 C CD2 . LEU   A 1 179 ? 3.213   -7.608  9.423   1.00 98.43 179 A 1 
ATOM   1379 N N   . GLN   A 1 180 ? 5.051   -5.524  13.488  1.00 98.84 180 A 1 
ATOM   1380 C CA  . GLN   A 1 180 ? 5.466   -6.151  14.745  1.00 98.77 180 A 1 
ATOM   1381 C C   . GLN   A 1 180 ? 5.009   -5.320  15.951  1.00 98.78 180 A 1 
ATOM   1382 O O   . GLN   A 1 180 ? 4.401   -5.862  16.870  1.00 98.60 180 A 1 
ATOM   1383 C CB  . GLN   A 1 180 ? 6.990   -6.358  14.741  1.00 98.56 180 A 1 
ATOM   1384 C CG  . GLN   A 1 180 ? 7.485   -7.151  15.962  1.00 95.87 180 A 1 
ATOM   1385 C CD  . GLN   A 1 180 ? 6.933   -8.582  15.998  1.00 95.03 180 A 1 
ATOM   1386 O OE1 . GLN   A 1 180 ? 7.147   -9.370  15.088  1.00 86.59 180 A 1 
ATOM   1387 N NE2 . GLN   A 1 180 ? 6.212   -8.955  17.029  1.00 85.69 180 A 1 
ATOM   1388 N N   . TRP   A 1 181 ? 5.206   -3.994  15.910  1.00 98.86 181 A 1 
ATOM   1389 C CA  . TRP   A 1 181 ? 4.740   -3.081  16.955  1.00 98.85 181 A 1 
ATOM   1390 C C   . TRP   A 1 181 ? 3.230   -3.200  17.175  1.00 98.83 181 A 1 
ATOM   1391 O O   . TRP   A 1 181 ? 2.777   -3.276  18.314  1.00 98.68 181 A 1 
ATOM   1392 C CB  . TRP   A 1 181 ? 5.116   -1.641  16.592  1.00 98.82 181 A 1 
ATOM   1393 C CG  . TRP   A 1 181 ? 4.730   -0.628  17.630  1.00 98.77 181 A 1 
ATOM   1394 C CD1 . TRP   A 1 181 ? 5.543   -0.164  18.601  1.00 98.56 181 A 1 
ATOM   1395 C CD2 . TRP   A 1 181 ? 3.419   -0.018  17.867  1.00 98.71 181 A 1 
ATOM   1396 N NE1 . TRP   A 1 181 ? 4.835   0.689   19.436  1.00 98.39 181 A 1 
ATOM   1397 C CE2 . TRP   A 1 181 ? 3.519   0.788   19.035  1.00 98.50 181 A 1 
ATOM   1398 C CE3 . TRP   A 1 181 ? 2.163   -0.091  17.235  1.00 98.51 181 A 1 
ATOM   1399 C CZ2 . TRP   A 1 181 ? 2.404   1.468   19.579  1.00 98.12 181 A 1 
ATOM   1400 C CZ3 . TRP   A 1 181 ? 1.047   0.593   17.774  1.00 98.17 181 A 1 
ATOM   1401 C CH2 . TRP   A 1 181 ? 1.167   1.355   18.940  1.00 98.02 181 A 1 
ATOM   1402 N N   . THR   A 1 182 ? 2.454   -3.257  16.091  1.00 98.87 182 A 1 
ATOM   1403 C CA  . THR   A 1 182 ? 0.995   -3.396  16.164  1.00 98.89 182 A 1 
ATOM   1404 C C   . THR   A 1 182 ? 0.620   -4.704  16.856  1.00 98.86 182 A 1 
ATOM   1405 O O   . THR   A 1 182 ? -0.175  -4.686  17.787  1.00 98.68 182 A 1 
ATOM   1406 C CB  . THR   A 1 182 ? 0.352   -3.304  14.772  1.00 98.87 182 A 1 
ATOM   1407 O OG1 . THR   A 1 182 ? 0.697   -2.065  14.182  1.00 98.39 182 A 1 
ATOM   1408 C CG2 . THR   A 1 182 ? -1.174  -3.349  14.828  1.00 98.48 182 A 1 
ATOM   1409 N N   . TYR   A 1 183 ? 1.234   -5.817  16.475  1.00 98.85 183 A 1 
ATOM   1410 C CA  . TYR   A 1 183 ? 0.997   -7.118  17.105  1.00 98.79 183 A 1 
ATOM   1411 C C   . TYR   A 1 183 ? 1.330   -7.119  18.608  1.00 98.67 183 A 1 
ATOM   1412 O O   . TYR   A 1 183 ? 0.592   -7.689  19.412  1.00 98.30 183 A 1 
ATOM   1413 C CB  . TYR   A 1 183 ? 1.810   -8.180  16.358  1.00 98.75 183 A 1 
ATOM   1414 C CG  . TYR   A 1 183 ? 1.550   -9.587  16.846  1.00 98.61 183 A 1 
ATOM   1415 C CD1 . TYR   A 1 183 ? 2.354   -10.155 17.856  1.00 98.07 183 A 1 
ATOM   1416 C CD2 . TYR   A 1 183 ? 0.482   -10.335 16.307  1.00 98.09 183 A 1 
ATOM   1417 C CE1 . TYR   A 1 183 ? 2.099   -11.455 18.317  1.00 97.49 183 A 1 
ATOM   1418 C CE2 . TYR   A 1 183 ? 0.222   -11.637 16.759  1.00 97.45 183 A 1 
ATOM   1419 C CZ  . TYR   A 1 183 ? 1.032   -12.192 17.767  1.00 97.48 183 A 1 
ATOM   1420 O OH  . TYR   A 1 183 ? 0.779   -13.464 18.219  1.00 96.26 183 A 1 
ATOM   1421 N N   . ASP   A 1 184 ? 2.404   -6.445  18.994  1.00 98.64 184 A 1 
ATOM   1422 C CA  . ASP   A 1 184 ? 2.893   -6.427  20.374  1.00 98.49 184 A 1 
ATOM   1423 C C   . ASP   A 1 184 ? 2.126   -5.449  21.281  1.00 98.38 184 A 1 
ATOM   1424 O O   . ASP   A 1 184 ? 2.115   -5.627  22.499  1.00 97.80 184 A 1 
ATOM   1425 C CB  . ASP   A 1 184 ? 4.398   -6.093  20.374  1.00 98.33 184 A 1 
ATOM   1426 C CG  . ASP   A 1 184 ? 5.277   -7.171  19.722  1.00 97.77 184 A 1 
ATOM   1427 O OD1 . ASP   A 1 184 ? 4.855   -8.348  19.657  1.00 96.13 184 A 1 
ATOM   1428 O OD2 . ASP   A 1 184 ? 6.409   -6.832  19.307  1.00 95.81 184 A 1 
ATOM   1429 N N   . ASN   A 1 185 ? 1.471   -4.422  20.716  1.00 98.42 185 A 1 
ATOM   1430 C CA  . ASN   A 1 185 ? 0.912   -3.310  21.489  1.00 98.37 185 A 1 
ATOM   1431 C C   . ASN   A 1 185 ? -0.598  -3.087  21.331  1.00 98.13 185 A 1 
ATOM   1432 O O   . ASN   A 1 185 ? -1.196  -2.463  22.209  1.00 97.53 185 A 1 
ATOM   1433 C CB  . ASN   A 1 185 ? 1.688   -2.020  21.167  1.00 98.46 185 A 1 
ATOM   1434 C CG  . ASN   A 1 185 ? 3.139   -2.084  21.622  1.00 98.41 185 A 1 
ATOM   1435 O OD1 . ASN   A 1 185 ? 3.478   -1.765  22.753  1.00 93.93 185 A 1 
ATOM   1436 N ND2 . ASN   A 1 185 ? 4.038   -2.498  20.756  1.00 94.34 185 A 1 
ATOM   1437 N N   . ILE   A 1 186 ? -1.245  -3.559  20.258  1.00 98.00 186 A 1 
ATOM   1438 C CA  . ILE   A 1 186 ? -2.630  -3.156  19.953  1.00 97.94 186 A 1 
ATOM   1439 C C   . ILE   A 1 186 ? -3.648  -3.614  21.008  1.00 97.69 186 A 1 
ATOM   1440 O O   . ILE   A 1 186 ? -4.700  -2.993  21.162  1.00 97.52 186 A 1 
ATOM   1441 C CB  . ILE   A 1 186 ? -3.019  -3.601  18.532  1.00 98.01 186 A 1 
ATOM   1442 C CG1 . ILE   A 1 186 ? -4.194  -2.784  17.954  1.00 97.62 186 A 1 
ATOM   1443 C CG2 . ILE   A 1 186 ? -3.338  -5.110  18.472  1.00 97.84 186 A 1 
ATOM   1444 C CD1 . ILE   A 1 186 ? -3.902  -1.283  17.827  1.00 97.39 186 A 1 
ATOM   1445 N N   . GLU   A 1 187 ? -3.338  -4.653  21.783  1.00 97.56 187 A 1 
ATOM   1446 C CA  . GLU   A 1 187 ? -4.202  -5.137  22.863  1.00 97.05 187 A 1 
ATOM   1447 C C   . GLU   A 1 187 ? -4.427  -4.092  23.975  1.00 97.05 187 A 1 
ATOM   1448 O O   . GLU   A 1 187 ? -5.505  -4.065  24.565  1.00 96.26 187 A 1 
ATOM   1449 C CB  . GLU   A 1 187 ? -3.660  -6.462  23.422  1.00 95.81 187 A 1 
ATOM   1450 C CG  . GLU   A 1 187 ? -2.327  -6.350  24.188  1.00 84.10 187 A 1 
ATOM   1451 C CD  . GLU   A 1 187 ? -1.864  -7.720  24.733  1.00 80.81 187 A 1 
ATOM   1452 O OE1 . GLU   A 1 187 ? -0.690  -8.080  24.529  1.00 74.87 187 A 1 
ATOM   1453 O OE2 . GLU   A 1 187 ? -2.702  -8.425  25.349  1.00 75.81 187 A 1 
ATOM   1454 N N   . TYR   A 1 188 ? -3.473  -3.191  24.191  1.00 97.47 188 A 1 
ATOM   1455 C CA  . TYR   A 1 188 ? -3.590  -2.095  25.163  1.00 97.23 188 A 1 
ATOM   1456 C C   . TYR   A 1 188 ? -4.558  -0.992  24.711  1.00 97.07 188 A 1 
ATOM   1457 O O   . TYR   A 1 188 ? -4.968  -0.163  25.523  1.00 96.23 188 A 1 
ATOM   1458 C CB  . TYR   A 1 188 ? -2.203  -1.507  25.458  1.00 97.16 188 A 1 
ATOM   1459 C CG  . TYR   A 1 188 ? -1.207  -2.522  25.984  1.00 96.88 188 A 1 
ATOM   1460 C CD1 . TYR   A 1 188 ? -1.312  -3.010  27.305  1.00 95.62 188 A 1 
ATOM   1461 C CD2 . TYR   A 1 188 ? -0.189  -3.017  25.147  1.00 95.67 188 A 1 
ATOM   1462 C CE1 . TYR   A 1 188 ? -0.423  -3.988  27.778  1.00 94.51 188 A 1 
ATOM   1463 C CE2 . TYR   A 1 188 ? 0.707   -3.998  25.609  1.00 94.79 188 A 1 
ATOM   1464 C CZ  . TYR   A 1 188 ? 0.579   -4.486  26.925  1.00 94.93 188 A 1 
ATOM   1465 O OH  . TYR   A 1 188 ? 1.432   -5.470  27.367  1.00 93.72 188 A 1 
ATOM   1466 N N   . PHE   A 1 189 ? -4.957  -1.010  23.440  1.00 97.46 189 A 1 
ATOM   1467 C CA  . PHE   A 1 189 ? -5.927  -0.089  22.839  1.00 97.48 189 A 1 
ATOM   1468 C C   . PHE   A 1 189 ? -7.289  -0.755  22.569  1.00 97.44 189 A 1 
ATOM   1469 O O   . PHE   A 1 189 ? -8.159  -0.151  21.939  1.00 96.76 189 A 1 
ATOM   1470 C CB  . PHE   A 1 189 ? -5.326  0.507   21.561  1.00 97.44 189 A 1 
ATOM   1471 C CG  . PHE   A 1 189 ? -3.996  1.211   21.754  1.00 97.65 189 A 1 
ATOM   1472 C CD1 . PHE   A 1 189 ? -3.957  2.595   22.021  1.00 97.56 189 A 1 
ATOM   1473 C CD2 . PHE   A 1 189 ? -2.788  0.492   21.668  1.00 97.48 189 A 1 
ATOM   1474 C CE1 . PHE   A 1 189 ? -2.728  3.251   22.184  1.00 97.25 189 A 1 
ATOM   1475 C CE2 . PHE   A 1 189 ? -1.553  1.144   21.839  1.00 97.32 189 A 1 
ATOM   1476 C CZ  . PHE   A 1 189 ? -1.523  2.524   22.092  1.00 97.40 189 A 1 
ATOM   1477 N N   . GLY   A 1 190 ? -7.486  -1.993  23.020  1.00 97.33 190 A 1 
ATOM   1478 C CA  . GLY   A 1 190 ? -8.708  -2.776  22.794  1.00 97.33 190 A 1 
ATOM   1479 C C   . GLY   A 1 190 ? -8.698  -3.640  21.529  1.00 97.61 190 A 1 
ATOM   1480 O O   . GLY   A 1 190 ? -9.726  -4.224  21.190  1.00 97.06 190 A 1 
ATOM   1481 N N   . GLY   A 1 191 ? -7.575  -3.745  20.819  1.00 97.70 191 A 1 
ATOM   1482 C CA  . GLY   A 1 191 ? -7.452  -4.526  19.586  1.00 97.74 191 A 1 
ATOM   1483 C C   . GLY   A 1 191 ? -7.065  -5.990  19.808  1.00 97.69 191 A 1 
ATOM   1484 O O   . GLY   A 1 191 ? -6.325  -6.323  20.734  1.00 97.43 191 A 1 
ATOM   1485 N N   . ASP   A 1 192 ? -7.541  -6.868  18.920  1.00 97.91 192 A 1 
ATOM   1486 C CA  . ASP   A 1 192 ? -7.097  -8.261  18.850  1.00 97.99 192 A 1 
ATOM   1487 C C   . ASP   A 1 192 ? -5.815  -8.368  18.011  1.00 98.20 192 A 1 
ATOM   1488 O O   . ASP   A 1 192 ? -5.838  -8.287  16.779  1.00 98.15 192 A 1 
ATOM   1489 C CB  . ASP   A 1 192 ? -8.210  -9.173  18.303  1.00 97.81 192 A 1 
ATOM   1490 C CG  . ASP   A 1 192 ? -7.817  -10.663 18.259  1.00 97.40 192 A 1 
ATOM   1491 O OD1 . ASP   A 1 192 ? -6.715  -11.028 18.736  1.00 96.30 192 A 1 
ATOM   1492 O OD2 . ASP   A 1 192 ? -8.613  -11.474 17.731  1.00 95.57 192 A 1 
ATOM   1493 N N   . LYS   A 1 193 ? -4.695  -8.633  18.676  1.00 98.03 193 A 1 
ATOM   1494 C CA  . LYS   A 1 193 ? -3.408  -8.854  18.006  1.00 98.14 193 A 1 
ATOM   1495 C C   . LYS   A 1 193 ? -3.409  -10.018 17.011  1.00 98.44 193 A 1 
ATOM   1496 O O   . LYS   A 1 193 ? -2.582  -10.058 16.107  1.00 98.30 193 A 1 
ATOM   1497 C CB  . LYS   A 1 193 ? -2.309  -9.019  19.064  1.00 97.57 193 A 1 
ATOM   1498 C CG  . LYS   A 1 193 ? -2.358  -10.362 19.810  1.00 96.64 193 A 1 
ATOM   1499 C CD  . LYS   A 1 193 ? -1.348  -10.368 20.962  1.00 94.86 193 A 1 
ATOM   1500 C CE  . LYS   A 1 193 ? -1.154  -11.775 21.541  1.00 89.88 193 A 1 
ATOM   1501 N NZ  . LYS   A 1 193 ? -0.372  -12.611 20.594  1.00 84.41 193 A 1 
ATOM   1502 N N   . ASN   A 1 194 ? -4.340  -10.967 17.146  1.00 98.39 194 A 1 
ATOM   1503 C CA  . ASN   A 1 194 ? -4.496  -12.083 16.205  1.00 98.41 194 A 1 
ATOM   1504 C C   . ASN   A 1 194 ? -5.544  -11.796 15.114  1.00 98.58 194 A 1 
ATOM   1505 O O   . ASN   A 1 194 ? -5.948  -12.705 14.381  1.00 98.31 194 A 1 
ATOM   1506 C CB  . ASN   A 1 194 ? -4.830  -13.367 16.974  1.00 98.09 194 A 1 
ATOM   1507 C CG  . ASN   A 1 194 ? -3.856  -13.672 18.096  1.00 96.90 194 A 1 
ATOM   1508 O OD1 . ASN   A 1 194 ? -2.682  -13.942 17.919  1.00 89.73 194 A 1 
ATOM   1509 N ND2 . ASN   A 1 194 ? -4.342  -13.637 19.321  1.00 88.56 194 A 1 
ATOM   1510 N N   . HIS   A 1 195 ? -6.015  -10.553 15.006  1.00 98.57 195 A 1 
ATOM   1511 C CA  . HIS   A 1 195 ? -6.983  -10.093 14.014  1.00 98.69 195 A 1 
ATOM   1512 C C   . HIS   A 1 195 ? -6.522  -8.784  13.363  1.00 98.77 195 A 1 
ATOM   1513 O O   . HIS   A 1 195 ? -7.228  -7.776  13.385  1.00 98.58 195 A 1 
ATOM   1514 C CB  . HIS   A 1 195 ? -8.385  -10.014 14.646  1.00 98.52 195 A 1 
ATOM   1515 C CG  . HIS   A 1 195 ? -9.516  -10.081 13.654  1.00 98.28 195 A 1 
ATOM   1516 N ND1 . HIS   A 1 195 ? -10.710 -10.762 13.862  1.00 90.84 195 A 1 
ATOM   1517 C CD2 . HIS   A 1 195 ? -9.583  -9.549  12.393  1.00 91.06 195 A 1 
ATOM   1518 C CE1 . HIS   A 1 195 ? -11.459 -10.634 12.761  1.00 91.53 195 A 1 
ATOM   1519 N NE2 . HIS   A 1 195 ? -10.810 -9.906  11.848  1.00 93.62 195 A 1 
ATOM   1520 N N   . ILE   A 1 196 ? -5.334  -8.803  12.788  1.00 98.85 196 A 1 
ATOM   1521 C CA  . ILE   A 1 196 ? -4.767  -7.681  12.037  1.00 98.91 196 A 1 
ATOM   1522 C C   . ILE   A 1 196 ? -4.952  -7.945  10.540  1.00 98.92 196 A 1 
ATOM   1523 O O   . ILE   A 1 196 ? -4.407  -8.914  9.996   1.00 98.85 196 A 1 
ATOM   1524 C CB  . ILE   A 1 196 ? -3.287  -7.440  12.416  1.00 98.88 196 A 1 
ATOM   1525 C CG1 . ILE   A 1 196 ? -3.143  -7.175  13.940  1.00 98.64 196 A 1 
ATOM   1526 C CG2 . ILE   A 1 196 ? -2.723  -6.252  11.607  1.00 98.72 196 A 1 
ATOM   1527 C CD1 . ILE   A 1 196 ? -1.693  -7.167  14.434  1.00 98.20 196 A 1 
ATOM   1528 N N   . THR   A 1 197 ? -5.708  -7.069  9.877   1.00 98.93 197 A 1 
ATOM   1529 C CA  . THR   A 1 197 ? -5.714  -6.976  8.413   1.00 98.95 197 A 1 
ATOM   1530 C C   . THR   A 1 197 ? -4.655  -5.975  7.984   1.00 98.94 197 A 1 
ATOM   1531 O O   . THR   A 1 197 ? -4.676  -4.824  8.418   1.00 98.87 197 A 1 
ATOM   1532 C CB  . THR   A 1 197 ? -7.079  -6.565  7.852   1.00 98.90 197 A 1 
ATOM   1533 O OG1 . THR   A 1 197 ? -8.082  -7.428  8.338   1.00 98.26 197 A 1 
ATOM   1534 C CG2 . THR   A 1 197 ? -7.111  -6.648  6.322   1.00 98.46 197 A 1 
ATOM   1535 N N   . LEU   A 1 198 ? -3.742  -6.394  7.123   1.00 98.93 198 A 1 
ATOM   1536 C CA  . LEU   A 1 198 ? -2.806  -5.487  6.465   1.00 98.92 198 A 1 
ATOM   1537 C C   . LEU   A 1 198 ? -3.483  -4.916  5.214   1.00 98.94 198 A 1 
ATOM   1538 O O   . LEU   A 1 198 ? -3.886  -5.674  4.337   1.00 98.83 198 A 1 
ATOM   1539 C CB  . LEU   A 1 198 ? -1.511  -6.258  6.169   1.00 98.66 198 A 1 
ATOM   1540 C CG  . LEU   A 1 198 ? -0.324  -5.355  5.781   1.00 93.18 198 A 1 
ATOM   1541 C CD1 . LEU   A 1 198 ? 0.116   -4.457  6.940   1.00 93.32 198 A 1 
ATOM   1542 C CD2 . LEU   A 1 198 ? 0.872   -6.230  5.408   1.00 93.71 198 A 1 
ATOM   1543 N N   . GLN   A 1 199 ? -3.621  -3.594  5.143   1.00 98.90 199 A 1 
ATOM   1544 C CA  . GLN   A 1 199 ? -4.283  -2.888  4.041   1.00 98.88 199 A 1 
ATOM   1545 C C   . GLN   A 1 199 ? -3.323  -1.891  3.401   1.00 98.89 199 A 1 
ATOM   1546 O O   . GLN   A 1 199 ? -2.508  -1.273  4.084   1.00 98.77 199 A 1 
ATOM   1547 C CB  . GLN   A 1 199 ? -5.583  -2.229  4.551   1.00 98.75 199 A 1 
ATOM   1548 C CG  . GLN   A 1 199 ? -6.358  -1.406  3.482   1.00 98.23 199 A 1 
ATOM   1549 C CD  . GLN   A 1 199 ? -5.843  0.019   3.269   1.00 97.71 199 A 1 
ATOM   1550 O OE1 . GLN   A 1 199 ? -5.218  0.608   4.133   1.00 91.19 199 A 1 
ATOM   1551 N NE2 . GLN   A 1 199 ? -6.100  0.620   2.126   1.00 89.67 199 A 1 
ATOM   1552 N N   . GLY   A 1 200 ? -3.448  -1.704  2.099   1.00 98.87 200 A 1 
ATOM   1553 C CA  . GLY   A 1 200 ? -2.743  -0.625  1.424   1.00 98.86 200 A 1 
ATOM   1554 C C   . GLY   A 1 200 ? -3.256  -0.350  0.015   1.00 98.89 200 A 1 
ATOM   1555 O O   . GLY   A 1 200 ? -3.802  -1.228  -0.652  1.00 98.78 200 A 1 
ATOM   1556 N N   . GLN   A 1 201 ? -3.034  0.887   -0.444  1.00 98.75 201 A 1 
ATOM   1557 C CA  . GLN   A 1 201 ? -3.415  1.371   -1.769  1.00 98.71 201 A 1 
ATOM   1558 C C   . GLN   A 1 201 ? -2.168  1.772   -2.569  1.00 98.75 201 A 1 
ATOM   1559 O O   . GLN   A 1 201 ? -1.240  2.379   -2.025  1.00 98.57 201 A 1 
ATOM   1560 C CB  . GLN   A 1 201 ? -4.426  2.519   -1.593  1.00 98.46 201 A 1 
ATOM   1561 C CG  . GLN   A 1 201 ? -5.070  3.013   -2.904  1.00 97.03 201 A 1 
ATOM   1562 C CD  . GLN   A 1 201 ? -4.214  3.997   -3.700  1.00 96.24 201 A 1 
ATOM   1563 O OE1 . GLN   A 1 201 ? -3.339  4.679   -3.194  1.00 89.52 201 A 1 
ATOM   1564 N NE2 . GLN   A 1 201 ? -4.446  4.109   -4.988  1.00 87.52 201 A 1 
ATOM   1565 N N   . SER   A 1 202 ? -2.151  1.461   -3.861  1.00 98.84 202 A 1 
ATOM   1566 C CA  . SER   A 1 202 ? -1.054  1.806   -4.778  1.00 98.83 202 A 1 
ATOM   1567 C C   . SER   A 1 202 ? 0.290   1.228   -4.307  1.00 98.90 202 A 1 
ATOM   1568 O O   . SER   A 1 202 ? 0.412   0.012   -4.124  1.00 98.79 202 A 1 
ATOM   1569 C CB  . SER   A 1 202 ? -1.052  3.329   -4.995  1.00 98.54 202 A 1 
ATOM   1570 O OG  . SER   A 1 202 ? -0.191  3.711   -6.047  1.00 97.56 202 A 1 
ATOM   1571 N N   . ALA   A 1 203 ? 1.303   2.059   -4.038  1.00 98.87 203 A 1 
ATOM   1572 C CA  . ALA   A 1 203 ? 2.547   1.604   -3.409  1.00 98.89 203 A 1 
ATOM   1573 C C   . ALA   A 1 203 ? 2.305   0.950   -2.034  1.00 98.93 203 A 1 
ATOM   1574 O O   . ALA   A 1 203 ? 3.054   0.060   -1.637  1.00 98.90 203 A 1 
ATOM   1575 C CB  . ALA   A 1 203 ? 3.513   2.789   -3.299  1.00 98.76 203 A 1 
ATOM   1576 N N   . GLY   A 1 204 ? 1.234   1.334   -1.338  1.00 98.90 204 A 1 
ATOM   1577 C CA  . GLY   A 1 204 ? 0.765   0.650   -0.139  1.00 98.92 204 A 1 
ATOM   1578 C C   . GLY   A 1 204 ? 0.252   -0.764  -0.435  1.00 98.96 204 A 1 
ATOM   1579 O O   . GLY   A 1 204 ? 0.606   -1.703  0.277   1.00 98.92 204 A 1 
ATOM   1580 N N   . GLY   A 1 205 ? -0.497  -0.954  -1.529  1.00 98.90 205 A 1 
ATOM   1581 C CA  . GLY   A 1 205 ? -0.927  -2.274  -2.005  1.00 98.93 205 A 1 
ATOM   1582 C C   . GLY   A 1 205 ? 0.252   -3.174  -2.388  1.00 98.96 205 A 1 
ATOM   1583 O O   . GLY   A 1 205 ? 0.347   -4.315  -1.932  1.00 98.92 205 A 1 
ATOM   1584 N N   . ALA   A 1 206 ? 1.216   -2.623  -3.135  1.00 98.95 206 A 1 
ATOM   1585 C CA  . ALA   A 1 206 ? 2.476   -3.313  -3.411  1.00 98.95 206 A 1 
ATOM   1586 C C   . ALA   A 1 206 ? 3.206   -3.682  -2.106  1.00 98.97 206 A 1 
ATOM   1587 O O   . ALA   A 1 206 ? 3.663   -4.812  -1.945  1.00 98.93 206 A 1 
ATOM   1588 C CB  . ALA   A 1 206 ? 3.341   -2.430  -4.315  1.00 98.90 206 A 1 
ATOM   1589 N N   . SER   A 1 207 ? 3.237   -2.762  -1.140  1.00 98.96 207 A 1 
ATOM   1590 C CA  . SER   A 1 207 ? 3.836   -2.984  0.175   1.00 98.97 207 A 1 
ATOM   1591 C C   . SER   A 1 207 ? 3.161   -4.119  0.944   1.00 98.97 207 A 1 
ATOM   1592 O O   . SER   A 1 207 ? 3.869   -4.963  1.480   1.00 98.94 207 A 1 
ATOM   1593 C CB  . SER   A 1 207 ? 3.806   -1.709  1.013   1.00 98.93 207 A 1 
ATOM   1594 O OG  . SER   A 1 207 ? 4.552   -0.683  0.385   1.00 98.60 207 A 1 
ATOM   1595 N N   . VAL   A 1 208 ? 1.828   -4.208  0.954   1.00 98.97 208 A 1 
ATOM   1596 C CA  . VAL   A 1 208 ? 1.113   -5.346  1.571   1.00 98.97 208 A 1 
ATOM   1597 C C   . VAL   A 1 208 ? 1.621   -6.667  0.994   1.00 98.97 208 A 1 
ATOM   1598 O O   . VAL   A 1 208 ? 1.968   -7.579  1.744   1.00 98.92 208 A 1 
ATOM   1599 C CB  . VAL   A 1 208 ? -0.414  -5.243  1.389   1.00 98.93 208 A 1 
ATOM   1600 C CG1 . VAL   A 1 208 ? -1.145  -6.507  1.861   1.00 98.72 208 A 1 
ATOM   1601 C CG2 . VAL   A 1 208 ? -0.989  -4.061  2.171   1.00 98.75 208 A 1 
ATOM   1602 N N   . THR   A 1 209 ? 1.720   -6.766  -0.322  1.00 98.96 209 A 1 
ATOM   1603 C CA  . THR   A 1 209 ? 2.182   -7.998  -0.975  1.00 98.95 209 A 1 
ATOM   1604 C C   . THR   A 1 209 ? 3.667   -8.278  -0.716  1.00 98.95 209 A 1 
ATOM   1605 O O   . THR   A 1 209 ? 4.032   -9.434  -0.505  1.00 98.83 209 A 1 
ATOM   1606 C CB  . THR   A 1 209 ? 1.863   -8.009  -2.473  1.00 98.82 209 A 1 
ATOM   1607 O OG1 . THR   A 1 209 ? 2.555   -7.016  -3.176  1.00 97.66 209 A 1 
ATOM   1608 C CG2 . THR   A 1 209 ? 0.374   -7.823  -2.749  1.00 97.22 209 A 1 
ATOM   1609 N N   . TYR   A 1 210 ? 4.511   -7.246  -0.616  1.00 98.97 210 A 1 
ATOM   1610 C CA  . TYR   A 1 210 ? 5.893   -7.390  -0.154  1.00 98.97 210 A 1 
ATOM   1611 C C   . TYR   A 1 210 ? 5.971   -7.912  1.287   1.00 98.95 210 A 1 
ATOM   1612 O O   . TYR   A 1 210 ? 6.776   -8.800  1.566   1.00 98.86 210 A 1 
ATOM   1613 C CB  . TYR   A 1 210 ? 6.629   -6.052  -0.257  1.00 98.94 210 A 1 
ATOM   1614 C CG  . TYR   A 1 210 ? 7.263   -5.756  -1.598  1.00 98.94 210 A 1 
ATOM   1615 C CD1 . TYR   A 1 210 ? 8.263   -6.610  -2.106  1.00 98.85 210 A 1 
ATOM   1616 C CD2 . TYR   A 1 210 ? 6.911   -4.599  -2.319  1.00 98.83 210 A 1 
ATOM   1617 C CE1 . TYR   A 1 210 ? 8.899   -6.322  -3.325  1.00 98.74 210 A 1 
ATOM   1618 C CE2 . TYR   A 1 210 ? 7.544   -4.299  -3.541  1.00 98.69 210 A 1 
ATOM   1619 C CZ  . TYR   A 1 210 ? 8.537   -5.165  -4.039  1.00 98.77 210 A 1 
ATOM   1620 O OH  . TYR   A 1 210 ? 9.157   -4.882  -5.229  1.00 98.38 210 A 1 
ATOM   1621 N N   . GLN   A 1 211 ? 5.127   -7.403  2.198   1.00 98.97 211 A 1 
ATOM   1622 C CA  . GLN   A 1 211 ? 5.090   -7.891  3.577   1.00 98.96 211 A 1 
ATOM   1623 C C   . GLN   A 1 211 ? 4.663   -9.366  3.633   1.00 98.94 211 A 1 
ATOM   1624 O O   . GLN   A 1 211 ? 5.248   -10.133 4.394   1.00 98.78 211 A 1 
ATOM   1625 C CB  . GLN   A 1 211 ? 4.171   -7.027  4.456   1.00 98.92 211 A 1 
ATOM   1626 C CG  . GLN   A 1 211 ? 4.618   -5.566  4.632   1.00 98.65 211 A 1 
ATOM   1627 C CD  . GLN   A 1 211 ? 6.060   -5.387  5.090   1.00 98.71 211 A 1 
ATOM   1628 O OE1 . GLN   A 1 211 ? 6.595   -6.148  5.874   1.00 94.64 211 A 1 
ATOM   1629 N NE2 . GLN   A 1 211 ? 6.735   -4.372  4.599   1.00 94.81 211 A 1 
ATOM   1630 N N   . LEU   A 1 212 ? 3.718   -9.794  2.795   1.00 98.95 212 A 1 
ATOM   1631 C CA  . LEU   A 1 212 ? 3.326   -11.210 2.720   1.00 98.94 212 A 1 
ATOM   1632 C C   . LEU   A 1 212 ? 4.456   -12.110 2.184   1.00 98.90 212 A 1 
ATOM   1633 O O   . LEU   A 1 212 ? 4.557   -13.262 2.604   1.00 98.69 212 A 1 
ATOM   1634 C CB  . LEU   A 1 212 ? 2.067   -11.362 1.855   1.00 98.91 212 A 1 
ATOM   1635 C CG  . LEU   A 1 212 ? 0.792   -10.699 2.414   1.00 98.69 212 A 1 
ATOM   1636 C CD1 . LEU   A 1 212 ? -0.335  -10.884 1.405   1.00 98.47 212 A 1 
ATOM   1637 C CD2 . LEU   A 1 212 ? 0.349   -11.286 3.753   1.00 98.35 212 A 1 
ATOM   1638 N N   . LEU   A 1 213 ? 5.318   -11.589 1.314   1.00 98.90 213 A 1 
ATOM   1639 C CA  . LEU   A 1 213 ? 6.514   -12.296 0.834   1.00 98.83 213 A 1 
ATOM   1640 C C   . LEU   A 1 213 ? 7.611   -12.396 1.905   1.00 98.67 213 A 1 
ATOM   1641 O O   . LEU   A 1 213 ? 8.483   -13.260 1.809   1.00 98.00 213 A 1 
ATOM   1642 C CB  . LEU   A 1 213 ? 7.048   -11.596 -0.428  1.00 98.76 213 A 1 
ATOM   1643 C CG  . LEU   A 1 213 ? 6.176   -11.783 -1.687  1.00 98.46 213 A 1 
ATOM   1644 C CD1 . LEU   A 1 213 ? 6.608   -10.798 -2.771  1.00 97.98 213 A 1 
ATOM   1645 C CD2 . LEU   A 1 213 ? 6.304   -13.197 -2.253  1.00 97.89 213 A 1 
ATOM   1646 N N   . ASN   A 1 214 ? 7.565   -11.546 2.941   1.00 98.68 214 A 1 
ATOM   1647 C CA  . ASN   A 1 214 ? 8.507   -11.620 4.051   1.00 98.53 214 A 1 
ATOM   1648 C C   . ASN   A 1 214 ? 8.058   -12.678 5.081   1.00 98.36 214 A 1 
ATOM   1649 O O   . ASN   A 1 214 ? 6.980   -12.543 5.670   1.00 97.62 214 A 1 
ATOM   1650 C CB  . ASN   A 1 214 ? 8.678   -10.228 4.675   1.00 98.20 214 A 1 
ATOM   1651 C CG  . ASN   A 1 214 ? 9.843   -10.209 5.653   1.00 97.83 214 A 1 
ATOM   1652 O OD1 . ASN   A 1 214 ? 9.906   -10.949 6.624   1.00 91.47 214 A 1 
ATOM   1653 N ND2 . ASN   A 1 214 ? 10.831  -9.380  5.399   1.00 90.39 214 A 1 
ATOM   1654 N N   . PRO   A 1 215 ? 8.888   -13.693 5.398   1.00 98.00 215 A 1 
ATOM   1655 C CA  . PRO   A 1 215 ? 8.506   -14.758 6.332   1.00 97.49 215 A 1 
ATOM   1656 C C   . PRO   A 1 215 ? 8.125   -14.276 7.738   1.00 97.70 215 A 1 
ATOM   1657 O O   . PRO   A 1 215 ? 7.360   -14.949 8.427   1.00 96.69 215 A 1 
ATOM   1658 C CB  . PRO   A 1 215 ? 9.715   -15.696 6.387   1.00 96.00 215 A 1 
ATOM   1659 C CG  . PRO   A 1 215 ? 10.395  -15.483 5.038   1.00 93.69 215 A 1 
ATOM   1660 C CD  . PRO   A 1 215 ? 10.155  -14.000 4.769   1.00 96.83 215 A 1 
ATOM   1661 N N   . LYS   A 1 216 ? 8.617   -13.105 8.178   1.00 97.77 216 A 1 
ATOM   1662 C CA  . LYS   A 1 216 ? 8.296   -12.533 9.495   1.00 97.49 216 A 1 
ATOM   1663 C C   . LYS   A 1 216 ? 6.826   -12.125 9.632   1.00 97.86 216 A 1 
ATOM   1664 O O   . LYS   A 1 216 ? 6.347   -12.014 10.753  1.00 96.93 216 A 1 
ATOM   1665 C CB  . LYS   A 1 216 ? 9.190   -11.323 9.799   1.00 96.52 216 A 1 
ATOM   1666 C CG  . LYS   A 1 216 ? 10.677  -11.675 9.931   1.00 91.96 216 A 1 
ATOM   1667 C CD  . LYS   A 1 216 ? 11.470  -10.406 10.270  1.00 87.09 216 A 1 
ATOM   1668 C CE  . LYS   A 1 216 ? 12.953  -10.723 10.450  1.00 79.04 216 A 1 
ATOM   1669 N NZ  . LYS   A 1 216 ? 13.729  -9.495  10.752  1.00 69.29 216 A 1 
ATOM   1670 N N   . SER   A 1 217 ? 6.104   -11.933 8.533   1.00 97.99 217 A 1 
ATOM   1671 C CA  . SER   A 1 217 ? 4.670   -11.614 8.557   1.00 98.16 217 A 1 
ATOM   1672 C C   . SER   A 1 217 ? 3.801   -12.810 8.947   1.00 98.19 217 A 1 
ATOM   1673 O O   . SER   A 1 217 ? 2.644   -12.639 9.337   1.00 97.35 217 A 1 
ATOM   1674 C CB  . SER   A 1 217 ? 4.229   -11.076 7.195   1.00 97.94 217 A 1 
ATOM   1675 O OG  . SER   A 1 217 ? 4.934   -9.878  6.924   1.00 96.29 217 A 1 
ATOM   1676 N N   . GLN   A 1 218 ? 4.337   -14.028 8.868   1.00 97.99 218 A 1 
ATOM   1677 C CA  . GLN   A 1 218 ? 3.597   -15.237 9.196   1.00 97.34 218 A 1 
ATOM   1678 C C   . GLN   A 1 218 ? 3.214   -15.261 10.680  1.00 97.39 218 A 1 
ATOM   1679 O O   . GLN   A 1 218 ? 4.057   -15.171 11.564  1.00 95.40 218 A 1 
ATOM   1680 C CB  . GLN   A 1 218 ? 4.393   -16.466 8.738   1.00 95.77 218 A 1 
ATOM   1681 C CG  . GLN   A 1 218 ? 3.545   -17.747 8.846   1.00 83.32 218 A 1 
ATOM   1682 C CD  . GLN   A 1 218 ? 3.817   -18.773 7.743   1.00 76.56 218 A 1 
ATOM   1683 O OE1 . GLN   A 1 218 ? 4.698   -18.661 6.917   1.00 69.57 218 A 1 
ATOM   1684 N NE2 . GLN   A 1 218 ? 3.014   -19.808 7.658   1.00 64.83 218 A 1 
ATOM   1685 N N   . GLY   A 1 219 ? 1.908   -15.380 10.940  1.00 96.87 219 A 1 
ATOM   1686 C CA  . GLY   A 1 219 ? 1.343   -15.323 12.290  1.00 96.93 219 A 1 
ATOM   1687 C C   . GLY   A 1 219 ? 1.046   -13.909 12.810  1.00 97.86 219 A 1 
ATOM   1688 O O   . GLY   A 1 219 ? 0.372   -13.794 13.830  1.00 96.41 219 A 1 
ATOM   1689 N N   . LEU   A 1 220 ? 1.488   -12.860 12.118  1.00 98.61 220 A 1 
ATOM   1690 C CA  . LEU   A 1 220 ? 1.169   -11.463 12.443  1.00 98.65 220 A 1 
ATOM   1691 C C   . LEU   A 1 220 ? -0.035  -10.943 11.648  1.00 98.70 220 A 1 
ATOM   1692 O O   . LEU   A 1 220 ? -0.829  -10.166 12.164  1.00 98.13 220 A 1 
ATOM   1693 C CB  . LEU   A 1 220 ? 2.394   -10.565 12.188  1.00 98.45 220 A 1 
ATOM   1694 C CG  . LEU   A 1 220 ? 3.704   -10.967 12.896  1.00 97.71 220 A 1 
ATOM   1695 C CD1 . LEU   A 1 220 ? 4.774   -9.913  12.615  1.00 96.89 220 A 1 
ATOM   1696 C CD2 . LEU   A 1 220 ? 3.545   -11.096 14.407  1.00 96.63 220 A 1 
ATOM   1697 N N   . VAL   A 1 221 ? -0.183  -11.374 10.396  1.00 98.78 221 A 1 
ATOM   1698 C CA  . VAL   A 1 221 ? -1.258  -10.943 9.492   1.00 98.78 221 A 1 
ATOM   1699 C C   . VAL   A 1 221 ? -2.344  -12.010 9.438   1.00 98.80 221 A 1 
ATOM   1700 O O   . VAL   A 1 221 ? -2.060  -13.179 9.176   1.00 98.42 221 A 1 
ATOM   1701 C CB  . VAL   A 1 221 ? -0.714  -10.634 8.085   1.00 98.32 221 A 1 
ATOM   1702 C CG1 . VAL   A 1 221 ? -1.817  -10.143 7.146   1.00 95.77 221 A 1 
ATOM   1703 C CG2 . VAL   A 1 221 ? 0.367   -9.551  8.135   1.00 96.11 221 A 1 
ATOM   1704 N N   . LYS   A 1 222 ? -3.601  -11.604 9.651   1.00 98.87 222 A 1 
ATOM   1705 C CA  . LYS   A 1 222 ? -4.769  -12.480 9.522   1.00 98.84 222 A 1 
ATOM   1706 C C   . LYS   A 1 222 ? -5.397  -12.414 8.131   1.00 98.87 222 A 1 
ATOM   1707 O O   . LYS   A 1 222 ? -5.721  -13.453 7.561   1.00 98.63 222 A 1 
ATOM   1708 C CB  . LYS   A 1 222 ? -5.784  -12.130 10.619  1.00 98.62 222 A 1 
ATOM   1709 C CG  . LYS   A 1 222 ? -6.937  -13.146 10.655  1.00 97.36 222 A 1 
ATOM   1710 C CD  . LYS   A 1 222 ? -7.833  -12.856 11.854  1.00 94.34 222 A 1 
ATOM   1711 C CE  . LYS   A 1 222 ? -8.965  -13.868 11.968  1.00 91.08 222 A 1 
ATOM   1712 N NZ  . LYS   A 1 222 ? -9.773  -13.594 13.177  1.00 82.68 222 A 1 
ATOM   1713 N N   . TYR   A 1 223 ? -5.575  -11.204 7.603   1.00 98.93 223 A 1 
ATOM   1714 C CA  . TYR   A 1 223 ? -6.137  -10.933 6.276   1.00 98.94 223 A 1 
ATOM   1715 C C   . TYR   A 1 223 ? -5.300  -9.877  5.546   1.00 98.95 223 A 1 
ATOM   1716 O O   . TYR   A 1 223 ? -4.597  -9.091  6.179   1.00 98.85 223 A 1 
ATOM   1717 C CB  . TYR   A 1 223 ? -7.606  -10.469 6.394   1.00 98.90 223 A 1 
ATOM   1718 C CG  . TYR   A 1 223 ? -8.538  -11.332 7.224   1.00 98.88 223 A 1 
ATOM   1719 C CD1 . TYR   A 1 223 ? -8.538  -12.729 7.086   1.00 98.62 223 A 1 
ATOM   1720 C CD2 . TYR   A 1 223 ? -9.430  -10.732 8.137   1.00 98.61 223 A 1 
ATOM   1721 C CE1 . TYR   A 1 223 ? -9.398  -13.527 7.856   1.00 98.37 223 A 1 
ATOM   1722 C CE2 . TYR   A 1 223 ? -10.302 -11.520 8.911   1.00 98.38 223 A 1 
ATOM   1723 C CZ  . TYR   A 1 223 ? -10.278 -12.923 8.771   1.00 98.42 223 A 1 
ATOM   1724 O OH  . TYR   A 1 223 ? -11.113 -13.701 9.527   1.00 97.65 223 A 1 
ATOM   1725 N N   . ALA   A 1 224 ? -5.408  -9.814  4.223   1.00 98.96 224 A 1 
ATOM   1726 C CA  . ALA   A 1 224 ? -4.758  -8.796  3.401   1.00 98.97 224 A 1 
ATOM   1727 C C   . ALA   A 1 224 ? -5.768  -8.106  2.480   1.00 98.97 224 A 1 
ATOM   1728 O O   . ALA   A 1 224 ? -6.542  -8.781  1.801   1.00 98.90 224 A 1 
ATOM   1729 C CB  . ALA   A 1 224 ? -3.615  -9.444  2.614   1.00 98.92 224 A 1 
ATOM   1730 N N   . LEU   A 1 225 ? -5.747  -6.772  2.428   1.00 98.96 225 A 1 
ATOM   1731 C CA  . LEU   A 1 225 ? -6.562  -5.971  1.521   1.00 98.97 225 A 1 
ATOM   1732 C C   . LEU   A 1 225 ? -5.654  -5.099  0.652   1.00 98.97 225 A 1 
ATOM   1733 O O   . LEU   A 1 225 ? -4.862  -4.312  1.163   1.00 98.89 225 A 1 
ATOM   1734 C CB  . LEU   A 1 225 ? -7.624  -5.195  2.318   1.00 98.92 225 A 1 
ATOM   1735 C CG  . LEU   A 1 225 ? -8.739  -4.605  1.423   1.00 98.60 225 A 1 
ATOM   1736 C CD1 . LEU   A 1 225 ? -10.019 -4.434  2.220   1.00 97.37 225 A 1 
ATOM   1737 C CD2 . LEU   A 1 225 ? -8.371  -3.245  0.826   1.00 97.36 225 A 1 
ATOM   1738 N N   . VAL   A 1 226 ? -5.756  -5.270  -0.666  1.00 98.97 226 A 1 
ATOM   1739 C CA  . VAL   A 1 226 ? -4.795  -4.743  -1.639  1.00 98.97 226 A 1 
ATOM   1740 C C   . VAL   A 1 226 ? -5.536  -3.965  -2.722  1.00 98.96 226 A 1 
ATOM   1741 O O   . VAL   A 1 226 ? -6.219  -4.553  -3.559  1.00 98.85 226 A 1 
ATOM   1742 C CB  . VAL   A 1 226 ? -3.972  -5.897  -2.254  1.00 98.89 226 A 1 
ATOM   1743 C CG1 . VAL   A 1 226 ? -2.915  -5.376  -3.226  1.00 98.52 226 A 1 
ATOM   1744 C CG2 . VAL   A 1 226 ? -3.244  -6.727  -1.185  1.00 98.54 226 A 1 
ATOM   1745 N N   . GLU   A 1 227 ? -5.369  -2.648  -2.736  1.00 98.95 227 A 1 
ATOM   1746 C CA  . GLU   A 1 227 ? -6.015  -1.735  -3.680  1.00 98.94 227 A 1 
ATOM   1747 C C   . GLU   A 1 227 ? -4.988  -1.232  -4.709  1.00 98.94 227 A 1 
ATOM   1748 O O   . GLU   A 1 227 ? -3.987  -0.606  -4.351  1.00 98.77 227 A 1 
ATOM   1749 C CB  . GLU   A 1 227 ? -6.660  -0.567  -2.918  1.00 98.85 227 A 1 
ATOM   1750 C CG  . GLU   A 1 227 ? -7.763  -1.019  -1.929  1.00 98.52 227 A 1 
ATOM   1751 C CD  . GLU   A 1 227 ? -8.134  0.096   -0.942  1.00 98.33 227 A 1 
ATOM   1752 O OE1 . GLU   A 1 227 ? -8.571  1.177   -1.364  1.00 96.14 227 A 1 
ATOM   1753 O OE2 . GLU   A 1 227 ? -7.957  -0.114  0.280   1.00 96.69 227 A 1 
ATOM   1754 N N   . SER   A 1 228 ? -5.214  -1.518  -5.985  1.00 98.93 228 A 1 
ATOM   1755 C CA  . SER   A 1 228 ? -4.504  -0.895  -7.113  1.00 98.91 228 A 1 
ATOM   1756 C C   . SER   A 1 228 ? -2.965  -0.976  -7.075  1.00 98.89 228 A 1 
ATOM   1757 O O   . SER   A 1 228 ? -2.257  -0.064  -7.501  1.00 98.31 228 A 1 
ATOM   1758 C CB  . SER   A 1 228 ? -5.003  0.543   -7.292  1.00 98.78 228 A 1 
ATOM   1759 O OG  . SER   A 1 228 ? -6.394  0.558   -7.542  1.00 98.31 228 A 1 
ATOM   1760 N N   . GLY   A 1 229 ? -2.410  -2.080  -6.570  1.00 98.87 229 A 1 
ATOM   1761 C CA  . GLY   A 1 229 ? -0.967  -2.289  -6.534  1.00 98.84 229 A 1 
ATOM   1762 C C   . GLY   A 1 229 ? -0.573  -3.714  -6.158  1.00 98.87 229 A 1 
ATOM   1763 O O   . GLY   A 1 229 ? -1.295  -4.415  -5.466  1.00 98.47 229 A 1 
ATOM   1764 N N   . SER   A 1 230 ? 0.604   -4.150  -6.594  1.00 98.84 230 A 1 
ATOM   1765 C CA  . SER   A 1 230 ? 1.246   -5.378  -6.123  1.00 98.78 230 A 1 
ATOM   1766 C C   . SER   A 1 230 ? 2.762   -5.288  -6.300  1.00 98.84 230 A 1 
ATOM   1767 O O   . SER   A 1 230 ? 3.256   -4.464  -7.070  1.00 98.55 230 A 1 
ATOM   1768 C CB  . SER   A 1 230 ? 0.688   -6.611  -6.860  1.00 98.00 230 A 1 
ATOM   1769 O OG  . SER   A 1 230 ? 1.217   -6.716  -8.172  1.00 94.96 230 A 1 
ATOM   1770 N N   . ALA   A 1 231 ? 3.498   -6.175  -5.639  1.00 98.87 231 A 1 
ATOM   1771 C CA  . ALA   A 1 231 ? 4.945   -6.313  -5.836  1.00 98.84 231 A 1 
ATOM   1772 C C   . ALA   A 1 231 ? 5.329   -6.782  -7.258  1.00 98.80 231 A 1 
ATOM   1773 O O   . ALA   A 1 231 ? 6.495   -6.707  -7.629  1.00 98.41 231 A 1 
ATOM   1774 C CB  . ALA   A 1 231 ? 5.476   -7.276  -4.773  1.00 98.67 231 A 1 
ATOM   1775 N N   . LEU   A 1 232 ? 4.360   -7.244  -8.056  1.00 98.85 232 A 1 
ATOM   1776 C CA  . LEU   A 1 232 ? 4.561   -7.595  -9.465  1.00 98.79 232 A 1 
ATOM   1777 C C   . LEU   A 1 232 ? 4.392   -6.404  -10.417 1.00 98.68 232 A 1 
ATOM   1778 O O   . LEU   A 1 232 ? 4.658   -6.546  -11.609 1.00 98.02 232 A 1 
ATOM   1779 C CB  . LEU   A 1 232 ? 3.618   -8.743  -9.872  1.00 98.66 232 A 1 
ATOM   1780 C CG  . LEU   A 1 232 ? 3.710   -10.032 -9.042  1.00 98.07 232 A 1 
ATOM   1781 C CD1 . LEU   A 1 232 ? 2.847   -11.106 -9.709  1.00 97.47 232 A 1 
ATOM   1782 C CD2 . LEU   A 1 232 ? 5.138   -10.562 -8.918  1.00 97.22 232 A 1 
ATOM   1783 N N   . CYS   A 1 233 ? 3.953   -5.236  -9.927  1.00 98.77 233 A 1 
ATOM   1784 C CA  . CYS   A 1 233 ? 3.873   -4.035  -10.756 1.00 98.74 233 A 1 
ATOM   1785 C C   . CYS   A 1 233 ? 5.291   -3.561  -11.126 1.00 98.62 233 A 1 
ATOM   1786 O O   . CYS   A 1 233 ? 6.142   -3.441  -10.244 1.00 98.25 233 A 1 
ATOM   1787 C CB  . CYS   A 1 233 ? 3.092   -2.929  -10.037 1.00 98.73 233 A 1 
ATOM   1788 S SG  . CYS   A 1 233 ? 1.339   -3.389  -9.858  1.00 98.56 233 A 1 
ATOM   1789 N N   . PRO   A 1 234 ? 5.553   -3.230  -12.394 1.00 98.33 234 A 1 
ATOM   1790 C CA  . PRO   A 1 234 ? 6.909   -2.883  -12.840 1.00 97.87 234 A 1 
ATOM   1791 C C   . PRO   A 1 234 ? 7.467   -1.600  -12.210 1.00 97.87 234 A 1 
ATOM   1792 O O   . PRO   A 1 234 ? 8.676   -1.401  -12.190 1.00 96.99 234 A 1 
ATOM   1793 C CB  . PRO   A 1 234 ? 6.808   -2.781  -14.368 1.00 96.77 234 A 1 
ATOM   1794 C CG  . PRO   A 1 234 ? 5.331   -2.492  -14.630 1.00 94.60 234 A 1 
ATOM   1795 C CD  . PRO   A 1 234 ? 4.624   -3.238  -13.513 1.00 97.30 234 A 1 
ATOM   1796 N N   . TRP   A 1 235 ? 6.607   -0.743  -11.668 1.00 98.14 235 A 1 
ATOM   1797 C CA  . TRP   A 1 235 ? 7.004   0.472   -10.937 1.00 98.09 235 A 1 
ATOM   1798 C C   . TRP   A 1 235 ? 7.340   0.223   -9.455  1.00 98.21 235 A 1 
ATOM   1799 O O   . TRP   A 1 235 ? 7.826   1.137   -8.784  1.00 97.97 235 A 1 
ATOM   1800 C CB  . TRP   A 1 235 ? 5.889   1.515   -11.087 1.00 97.98 235 A 1 
ATOM   1801 C CG  . TRP   A 1 235 ? 4.521   1.052   -10.653 1.00 98.22 235 A 1 
ATOM   1802 C CD1 . TRP   A 1 235 ? 3.526   0.665   -11.482 1.00 97.81 235 A 1 
ATOM   1803 C CD2 . TRP   A 1 235 ? 3.995   0.905   -9.297  1.00 98.31 235 A 1 
ATOM   1804 N NE1 . TRP   A 1 235 ? 2.421   0.281   -10.738 1.00 97.62 235 A 1 
ATOM   1805 C CE2 . TRP   A 1 235 ? 2.666   0.400   -9.394  1.00 98.14 235 A 1 
ATOM   1806 C CE3 . TRP   A 1 235 ? 4.507   1.136   -8.003  1.00 98.13 235 A 1 
ATOM   1807 C CZ2 . TRP   A 1 235 ? 1.882   0.118   -8.252  1.00 97.97 235 A 1 
ATOM   1808 C CZ3 . TRP   A 1 235 ? 3.728   0.855   -6.866  1.00 97.96 235 A 1 
ATOM   1809 C CH2 . TRP   A 1 235 ? 2.436   0.343   -6.991  1.00 97.82 235 A 1 
ATOM   1810 N N   . ALA   A 1 236 ? 7.066   -0.965  -8.933  1.00 98.50 236 A 1 
ATOM   1811 C CA  . ALA   A 1 236 ? 7.274   -1.317  -7.523  1.00 98.67 236 A 1 
ATOM   1812 C C   . ALA   A 1 236 ? 8.658   -1.928  -7.237  1.00 98.77 236 A 1 
ATOM   1813 O O   . ALA   A 1 236 ? 8.927   -2.340  -6.106  1.00 98.60 236 A 1 
ATOM   1814 C CB  . ALA   A 1 236 ? 6.128   -2.241  -7.080  1.00 98.57 236 A 1 
ATOM   1815 N N   . TRP   A 1 237 ? 9.514   -2.000  -8.246  1.00 98.62 237 A 1 
ATOM   1816 C CA  . TRP   A 1 237 ? 10.831  -2.623  -8.164  1.00 98.59 237 A 1 
ATOM   1817 C C   . TRP   A 1 237 ? 11.833  -1.920  -9.083  1.00 98.45 237 A 1 
ATOM   1818 O O   . TRP   A 1 237 ? 11.463  -1.325  -10.097 1.00 97.56 237 A 1 
ATOM   1819 C CB  . TRP   A 1 237 ? 10.692  -4.109  -8.525  1.00 98.37 237 A 1 
ATOM   1820 C CG  . TRP   A 1 237 ? 11.979  -4.830  -8.774  1.00 98.22 237 A 1 
ATOM   1821 C CD1 . TRP   A 1 237 ? 12.775  -5.376  -7.833  1.00 97.22 237 A 1 
ATOM   1822 C CD2 . TRP   A 1 237 ? 12.644  -5.054  -10.057 1.00 97.73 237 A 1 
ATOM   1823 N NE1 . TRP   A 1 237 ? 13.895  -5.935  -8.432  1.00 96.43 237 A 1 
ATOM   1824 C CE2 . TRP   A 1 237 ? 13.852  -5.764  -9.798  1.00 97.09 237 A 1 
ATOM   1825 C CE3 . TRP   A 1 237 ? 12.346  -4.733  -11.397 1.00 96.07 237 A 1 
ATOM   1826 C CZ2 . TRP   A 1 237 ? 14.732  -6.150  -10.835 1.00 95.58 237 A 1 
ATOM   1827 C CZ3 . TRP   A 1 237 ? 13.223  -5.114  -12.428 1.00 94.31 237 A 1 
ATOM   1828 C CH2 . TRP   A 1 237 ? 14.402  -5.816  -12.147 1.00 94.32 237 A 1 
ATOM   1829 N N   . ILE   A 1 238 ? 13.103  -2.019  -8.731  1.00 98.53 238 A 1 
ATOM   1830 C CA  . ILE   A 1 238 ? 14.230  -1.636  -9.578  1.00 98.33 238 A 1 
ATOM   1831 C C   . ILE   A 1 238 ? 15.355  -2.670  -9.444  1.00 98.31 238 A 1 
ATOM   1832 O O   . ILE   A 1 238 ? 15.559  -3.246  -8.374  1.00 98.08 238 A 1 
ATOM   1833 C CB  . ILE   A 1 238 ? 14.680  -0.197  -9.255  1.00 97.92 238 A 1 
ATOM   1834 C CG1 . ILE   A 1 238 ? 15.573  0.368   -10.378 1.00 96.13 238 A 1 
ATOM   1835 C CG2 . ILE   A 1 238 ? 15.366  -0.107  -7.879  1.00 95.62 238 A 1 
ATOM   1836 C CD1 . ILE   A 1 238 ? 15.828  1.876   -10.256 1.00 92.30 238 A 1 
ATOM   1837 N N   . GLU   A 1 239 ? 16.100  -2.901  -10.519 1.00 97.84 239 A 1 
ATOM   1838 C CA  . GLU   A 1 239 ? 17.211  -3.860  -10.529 1.00 97.44 239 A 1 
ATOM   1839 C C   . GLU   A 1 239 ? 18.346  -3.430  -9.587  1.00 97.57 239 A 1 
ATOM   1840 O O   . GLU   A 1 239 ? 18.857  -4.224  -8.798  1.00 96.50 239 A 1 
ATOM   1841 C CB  . GLU   A 1 239 ? 17.703  -4.015  -11.976 1.00 96.26 239 A 1 
ATOM   1842 C CG  . GLU   A 1 239 ? 18.764  -5.120  -12.119 1.00 90.29 239 A 1 
ATOM   1843 C CD  . GLU   A 1 239 ? 19.199  -5.358  -13.575 1.00 83.92 239 A 1 
ATOM   1844 O OE1 . GLU   A 1 239 ? 19.979  -6.315  -13.787 1.00 76.34 239 A 1 
ATOM   1845 O OE2 . GLU   A 1 239 ? 18.764  -4.605  -14.469 1.00 74.93 239 A 1 
ATOM   1846 N N   . GLU   A 1 240 ? 18.713  -2.141  -9.636  1.00 97.36 240 A 1 
ATOM   1847 C CA  . GLU   A 1 240 ? 19.750  -1.561  -8.784  1.00 97.10 240 A 1 
ATOM   1848 C C   . GLU   A 1 240 ? 19.491  -0.071  -8.514  1.00 97.36 240 A 1 
ATOM   1849 O O   . GLU   A 1 240 ? 18.930  0.641   -9.342  1.00 96.57 240 A 1 
ATOM   1850 C CB  . GLU   A 1 240 ? 21.135  -1.826  -9.408  1.00 95.76 240 A 1 
ATOM   1851 C CG  . GLU   A 1 240 ? 21.419  -1.137  -10.759 1.00 92.76 240 A 1 
ATOM   1852 C CD  . GLU   A 1 240 ? 21.913  0.308   -10.640 1.00 92.29 240 A 1 
ATOM   1853 O OE1 . GLU   A 1 240 ? 21.882  1.052   -11.641 1.00 86.68 240 A 1 
ATOM   1854 O OE2 . GLU   A 1 240 ? 22.369  0.712   -9.554  1.00 89.01 240 A 1 
ATOM   1855 N N   . ASN   A 1 241 ? 19.932  0.423   -7.355  1.00 97.85 241 A 1 
ATOM   1856 C CA  . ASN   A 1 241 ? 19.906  1.843   -6.986  1.00 97.67 241 A 1 
ATOM   1857 C C   . ASN   A 1 241 ? 21.312  2.475   -6.922  1.00 97.75 241 A 1 
ATOM   1858 O O   . ASN   A 1 241 ? 21.436  3.639   -6.545  1.00 97.06 241 A 1 
ATOM   1859 C CB  . ASN   A 1 241 ? 19.173  2.012   -5.647  1.00 96.75 241 A 1 
ATOM   1860 C CG  . ASN   A 1 241 ? 17.686  1.699   -5.715  1.00 96.52 241 A 1 
ATOM   1861 O OD1 . ASN   A 1 241 ? 16.913  2.374   -6.367  1.00 94.15 241 A 1 
ATOM   1862 N ND2 . ASN   A 1 241 ? 17.244  0.689   -4.993  1.00 94.03 241 A 1 
ATOM   1863 N N   . LEU   A 1 242 ? 22.375  1.746   -7.261  1.00 97.70 242 A 1 
ATOM   1864 C CA  . LEU   A 1 242 ? 23.751  2.251   -7.161  1.00 97.44 242 A 1 
ATOM   1865 C C   . LEU   A 1 242 ? 23.984  3.434   -8.105  1.00 97.31 242 A 1 
ATOM   1866 O O   . LEU   A 1 242 ? 24.613  4.424   -7.716  1.00 96.92 242 A 1 
ATOM   1867 C CB  . LEU   A 1 242 ? 24.728  1.095   -7.430  1.00 97.08 242 A 1 
ATOM   1868 C CG  . LEU   A 1 242 ? 26.215  1.499   -7.408  1.00 96.11 242 A 1 
ATOM   1869 C CD1 . LEU   A 1 242 ? 26.656  2.031   -6.047  1.00 95.11 242 A 1 
ATOM   1870 C CD2 . LEU   A 1 242 ? 27.080  0.292   -7.762  1.00 94.98 242 A 1 
ATOM   1871 N N   . SER   A 1 243 ? 23.423  3.374   -9.310  1.00 97.14 243 A 1 
ATOM   1872 C CA  . SER   A 1 243 ? 23.452  4.479   -10.271 1.00 96.70 243 A 1 
ATOM   1873 C C   . SER   A 1 243 ? 22.767  5.724   -9.707  1.00 97.00 243 A 1 
ATOM   1874 O O   . SER   A 1 243 ? 23.330  6.820   -9.768  1.00 96.50 243 A 1 
ATOM   1875 C CB  . SER   A 1 243 ? 22.775  4.057   -11.578 1.00 95.77 243 A 1 
ATOM   1876 O OG  . SER   A 1 243 ? 23.459  2.960   -12.142 1.00 82.23 243 A 1 
ATOM   1877 N N   . TYR   A 1 244 ? 21.594  5.561   -9.094  1.00 97.08 244 A 1 
ATOM   1878 C CA  . TYR   A 1 244 ? 20.898  6.647   -8.404  1.00 97.30 244 A 1 
ATOM   1879 C C   . TYR   A 1 244 ? 21.720  7.182   -7.224  1.00 97.44 244 A 1 
ATOM   1880 O O   . TYR   A 1 244 ? 21.909  8.392   -7.115  1.00 97.38 244 A 1 
ATOM   1881 C CB  . TYR   A 1 244 ? 19.514  6.172   -7.941  1.00 97.28 244 A 1 
ATOM   1882 C CG  . TYR   A 1 244 ? 18.763  7.235   -7.166  1.00 97.49 244 A 1 
ATOM   1883 C CD1 . TYR   A 1 244 ? 18.885  7.321   -5.762  1.00 97.23 244 A 1 
ATOM   1884 C CD2 . TYR   A 1 244 ? 17.981  8.188   -7.849  1.00 97.24 244 A 1 
ATOM   1885 C CE1 . TYR   A 1 244 ? 18.233  8.343   -5.052  1.00 96.82 244 A 1 
ATOM   1886 C CE2 . TYR   A 1 244 ? 17.321  9.212   -7.148  1.00 96.66 244 A 1 
ATOM   1887 C CZ  . TYR   A 1 244 ? 17.452  9.287   -5.747  1.00 96.86 244 A 1 
ATOM   1888 O OH  . TYR   A 1 244 ? 16.817  10.291  -5.059  1.00 96.26 244 A 1 
ATOM   1889 N N   . THR   A 1 245 ? 22.259  6.298   -6.385  1.00 97.60 245 A 1 
ATOM   1890 C CA  . THR   A 1 245 ? 23.064  6.666   -5.207  1.00 97.64 245 A 1 
ATOM   1891 C C   . THR   A 1 245 ? 24.261  7.539   -5.590  1.00 97.53 245 A 1 
ATOM   1892 O O   . THR   A 1 245 ? 24.505  8.572   -4.968  1.00 97.31 245 A 1 
ATOM   1893 C CB  . THR   A 1 245 ? 23.546  5.407   -4.468  1.00 97.60 245 A 1 
ATOM   1894 O OG1 . THR   A 1 245 ? 22.438  4.624   -4.090  1.00 96.67 245 A 1 
ATOM   1895 C CG2 . THR   A 1 245 ? 24.318  5.733   -3.191  1.00 96.81 245 A 1 
ATOM   1896 N N   . LYS   A 1 246 ? 24.968  7.180   -6.658  1.00 97.18 246 A 1 
ATOM   1897 C CA  . LYS   A 1 246 ? 26.092  7.972   -7.185  1.00 96.98 246 A 1 
ATOM   1898 C C   . LYS   A 1 246 ? 25.640  9.341   -7.701  1.00 96.84 246 A 1 
ATOM   1899 O O   . LYS   A 1 246 ? 26.302  10.341  -7.431  1.00 96.48 246 A 1 
ATOM   1900 C CB  . LYS   A 1 246 ? 26.797  7.195   -8.304  1.00 96.88 246 A 1 
ATOM   1901 C CG  . LYS   A 1 246 ? 27.587  5.997   -7.764  1.00 95.87 246 A 1 
ATOM   1902 C CD  . LYS   A 1 246 ? 28.121  5.158   -8.929  1.00 93.90 246 A 1 
ATOM   1903 C CE  . LYS   A 1 246 ? 28.895  3.961   -8.377  1.00 90.16 246 A 1 
ATOM   1904 N NZ  . LYS   A 1 246 ? 29.342  3.054   -9.461  1.00 84.54 246 A 1 
ATOM   1905 N N   . ARG   A 1 247 ? 24.515  9.390   -8.417  1.00 96.86 247 A 1 
ATOM   1906 C CA  . ARG   A 1 247 ? 23.947  10.653  -8.921  1.00 96.65 247 A 1 
ATOM   1907 C C   . ARG   A 1 247 ? 23.485  11.563  -7.779  1.00 97.00 247 A 1 
ATOM   1908 O O   . ARG   A 1 247 ? 23.761  12.753  -7.828  1.00 96.69 247 A 1 
ATOM   1909 C CB  . ARG   A 1 247 ? 22.790  10.375  -9.888  1.00 96.00 247 A 1 
ATOM   1910 C CG  . ARG   A 1 247 ? 23.266  9.773   -11.221 1.00 88.70 247 A 1 
ATOM   1911 C CD  . ARG   A 1 247 ? 22.076  9.426   -12.128 1.00 83.42 247 A 1 
ATOM   1912 N NE  . ARG   A 1 247 ? 21.377  10.636  -12.586 1.00 75.94 247 A 1 
ATOM   1913 C CZ  . ARG   A 1 247 ? 20.148  10.722  -13.087 1.00 67.97 247 A 1 
ATOM   1914 N NH1 . ARG   A 1 247 ? 19.397  9.676   -13.283 1.00 62.53 247 A 1 
ATOM   1915 N NH2 . ARG   A 1 247 ? 19.661  11.884  -13.403 1.00 59.05 247 A 1 
ATOM   1916 N N   . LEU   A 1 248 ? 22.842  11.005  -6.762  1.00 96.80 248 A 1 
ATOM   1917 C CA  . LEU   A 1 248 ? 22.418  11.748  -5.576  1.00 97.17 248 A 1 
ATOM   1918 C C   . LEU   A 1 248 ? 23.627  12.366  -4.861  1.00 97.40 248 A 1 
ATOM   1919 O O   . LEU   A 1 248 ? 23.633  13.562  -4.585  1.00 97.28 248 A 1 
ATOM   1920 C CB  . LEU   A 1 248 ? 21.632  10.801  -4.654  1.00 97.29 248 A 1 
ATOM   1921 C CG  . LEU   A 1 248 ? 20.960  11.519  -3.466  1.00 96.99 248 A 1 
ATOM   1922 C CD1 . LEU   A 1 248 ? 19.732  12.312  -3.906  1.00 96.43 248 A 1 
ATOM   1923 C CD2 . LEU   A 1 248 ? 20.519  10.480  -2.435  1.00 96.33 248 A 1 
ATOM   1924 N N   . ALA   A 1 249 ? 24.675  11.576  -4.646  1.00 97.33 249 A 1 
ATOM   1925 C CA  . ALA   A 1 249 ? 25.913  12.064  -4.044  1.00 97.39 249 A 1 
ATOM   1926 C C   . ALA   A 1 249 ? 26.558  13.193  -4.873  1.00 97.26 249 A 1 
ATOM   1927 O O   . ALA   A 1 249 ? 26.992  14.192  -4.304  1.00 96.86 249 A 1 
ATOM   1928 C CB  . ALA   A 1 249 ? 26.864  10.877  -3.858  1.00 97.38 249 A 1 
ATOM   1929 N N   . ALA   A 1 250 ? 26.558  13.077  -6.203  1.00 97.22 250 A 1 
ATOM   1930 C CA  . ALA   A 1 250 ? 27.058  14.140  -7.078  1.00 97.06 250 A 1 
ATOM   1931 C C   . ALA   A 1 250 ? 26.255  15.443  -6.924  1.00 97.03 250 A 1 
ATOM   1932 O O   . ALA   A 1 250 ? 26.850  16.512  -6.791  1.00 96.19 250 A 1 
ATOM   1933 C CB  . ALA   A 1 250 ? 27.047  13.638  -8.525  1.00 96.65 250 A 1 
ATOM   1934 N N   . VAL   A 1 251 ? 24.917  15.359  -6.875  1.00 96.96 251 A 1 
ATOM   1935 C CA  . VAL   A 1 251 ? 24.059  16.543  -6.679  1.00 96.90 251 A 1 
ATOM   1936 C C   . VAL   A 1 251 ? 24.322  17.193  -5.319  1.00 96.79 251 A 1 
ATOM   1937 O O   . VAL   A 1 251 ? 24.526  18.406  -5.272  1.00 95.69 251 A 1 
ATOM   1938 C CB  . VAL   A 1 251 ? 22.568  16.202  -6.865  1.00 96.77 251 A 1 
ATOM   1939 C CG1 . VAL   A 1 251 ? 21.671  17.414  -6.571  1.00 95.82 251 A 1 
ATOM   1940 C CG2 . VAL   A 1 251 ? 22.274  15.785  -8.310  1.00 96.21 251 A 1 
ATOM   1941 N N   . VAL   A 1 252 ? 24.404  16.408  -4.242  1.00 96.76 252 A 1 
ATOM   1942 C CA  . VAL   A 1 252 ? 24.782  16.910  -2.903  1.00 96.58 252 A 1 
ATOM   1943 C C   . VAL   A 1 252 ? 26.182  17.537  -2.922  1.00 95.97 252 A 1 
ATOM   1944 O O   . VAL   A 1 252 ? 26.417  18.569  -2.293  1.00 94.03 252 A 1 
ATOM   1945 C CB  . VAL   A 1 252 ? 24.700  15.782  -1.850  1.00 96.55 252 A 1 
ATOM   1946 C CG1 . VAL   A 1 252 ? 25.207  16.223  -0.470  1.00 95.24 252 A 1 
ATOM   1947 C CG2 . VAL   A 1 252 ? 23.253  15.310  -1.654  1.00 95.88 252 A 1 
ATOM   1948 N N   . ASN   A 1 253 ? 27.091  16.977  -3.704  1.00 94.26 253 A 1 
ATOM   1949 C CA  . ASN   A 1 253 ? 28.451  17.494  -3.898  1.00 93.51 253 A 1 
ATOM   1950 C C   . ASN   A 1 253 ? 28.525  18.638  -4.934  1.00 93.27 253 A 1 
ATOM   1951 O O   . ASN   A 1 253 ? 29.450  18.697  -5.750  1.00 91.60 253 A 1 
ATOM   1952 C CB  . ASN   A 1 253 ? 29.375  16.312  -4.225  1.00 93.29 253 A 1 
ATOM   1953 C CG  . ASN   A 1 253 ? 30.843  16.687  -4.170  1.00 92.50 253 A 1 
ATOM   1954 O OD1 . ASN   A 1 253 ? 31.320  17.347  -3.264  1.00 89.56 253 A 1 
ATOM   1955 N ND2 . ASN   A 1 253 ? 31.617  16.237  -5.132  1.00 88.05 253 A 1 
ATOM   1956 N N   . ASN   A 1 254 ? 27.549  19.541  -4.944  1.00 92.14 254 A 1 
ATOM   1957 C CA  . ASN   A 1 254 ? 27.472  20.697  -5.850  1.00 91.21 254 A 1 
ATOM   1958 C C   . ASN   A 1 254 ? 27.518  20.332  -7.353  1.00 92.07 254 A 1 
ATOM   1959 O O   . ASN   A 1 254 ? 28.148  21.032  -8.151  1.00 87.32 254 A 1 
ATOM   1960 C CB  . ASN   A 1 254 ? 28.530  21.747  -5.460  1.00 88.84 254 A 1 
ATOM   1961 C CG  . ASN   A 1 254 ? 28.353  22.260  -4.046  1.00 81.57 254 A 1 
ATOM   1962 O OD1 . ASN   A 1 254 ? 27.388  22.923  -3.723  1.00 73.09 254 A 1 
ATOM   1963 N ND2 . ASN   A 1 254 ? 29.294  21.989  -3.170  1.00 70.96 254 A 1 
ATOM   1964 N N   . ASN   A 1 255 ? 26.843  19.246  -7.738  1.00 90.30 255 A 1 
ATOM   1965 C CA  . ASN   A 1 255 ? 26.792  18.706  -9.102  1.00 89.94 255 A 1 
ATOM   1966 C C   . ASN   A 1 255 ? 28.163  18.271  -9.660  1.00 91.21 255 A 1 
ATOM   1967 O O   . ASN   A 1 255 ? 28.408  18.358  -10.864 1.00 87.02 255 A 1 
ATOM   1968 C CB  . ASN   A 1 255 ? 26.020  19.652  -10.044 1.00 87.73 255 A 1 
ATOM   1969 C CG  . ASN   A 1 255 ? 24.604  19.913  -9.567  1.00 82.63 255 A 1 
ATOM   1970 O OD1 . ASN   A 1 255 ? 23.779  19.024  -9.491  1.00 75.66 255 A 1 
ATOM   1971 N ND2 . ASN   A 1 255 ? 24.280  21.145  -9.239  1.00 73.59 255 A 1 
ATOM   1972 N N   . VAL   A 1 256 ? 29.044  17.788  -8.789  1.00 90.51 256 A 1 
ATOM   1973 C CA  . VAL   A 1 256 ? 30.340  17.214  -9.164  1.00 90.56 256 A 1 
ATOM   1974 C C   . VAL   A 1 256 ? 30.386  15.755  -8.720  1.00 91.34 256 A 1 
ATOM   1975 O O   . VAL   A 1 256 ? 30.158  15.455  -7.550  1.00 89.07 256 A 1 
ATOM   1976 C CB  . VAL   A 1 256 ? 31.506  18.021  -8.567  1.00 87.59 256 A 1 
ATOM   1977 C CG1 . VAL   A 1 256 ? 32.859  17.439  -8.970  1.00 82.74 256 A 1 
ATOM   1978 C CG2 . VAL   A 1 256 ? 31.470  19.482  -9.043  1.00 85.79 256 A 1 
ATOM   1979 N N   . ASP   A 1 257 ? 30.720  14.854  -9.643  1.00 89.58 257 A 1 
ATOM   1980 C CA  . ASP   A 1 257 ? 30.874  13.433  -9.330  1.00 88.61 257 A 1 
ATOM   1981 C C   . ASP   A 1 257 ? 31.932  13.210  -8.239  1.00 88.82 257 A 1 
ATOM   1982 O O   . ASP   A 1 257 ? 33.026  13.790  -8.272  1.00 86.85 257 A 1 
ATOM   1983 C CB  . ASP   A 1 257 ? 31.247  12.628  -10.586 1.00 85.64 257 A 1 
ATOM   1984 C CG  . ASP   A 1 257 ? 30.115  12.515  -11.616 1.00 81.38 257 A 1 
ATOM   1985 O OD1 . ASP   A 1 257 ? 28.935  12.508  -11.203 1.00 76.96 257 A 1 
ATOM   1986 O OD2 . ASP   A 1 257 ? 30.445  12.395  -12.816 1.00 76.46 257 A 1 
ATOM   1987 N N   . LEU   A 1 258 ? 31.627  12.330  -7.282  1.00 89.70 258 A 1 
ATOM   1988 C CA  . LEU   A 1 258 ? 32.597  11.931  -6.276  1.00 90.00 258 A 1 
ATOM   1989 C C   . LEU   A 1 258 ? 33.733  11.138  -6.933  1.00 88.56 258 A 1 
ATOM   1990 O O   . LEU   A 1 258 ? 33.514  10.213  -7.713  1.00 86.74 258 A 1 
ATOM   1991 C CB  . LEU   A 1 258 ? 31.933  11.117  -5.144  1.00 89.19 258 A 1 
ATOM   1992 C CG  . LEU   A 1 258 ? 31.297  11.977  -4.032  1.00 86.68 258 A 1 
ATOM   1993 C CD1 . LEU   A 1 258 ? 30.008  12.664  -4.485  1.00 83.63 258 A 1 
ATOM   1994 C CD2 . LEU   A 1 258 ? 30.957  11.088  -2.828  1.00 82.06 258 A 1 
ATOM   1995 N N   . THR   A 1 259 ? 34.964  11.457  -6.537  1.00 89.58 259 A 1 
ATOM   1996 C CA  . THR   A 1 259 ? 36.154  10.727  -7.020  1.00 87.97 259 A 1 
ATOM   1997 C C   . THR   A 1 259 ? 36.212  9.301   -6.466  1.00 88.81 259 A 1 
ATOM   1998 O O   . THR   A 1 259 ? 36.614  8.374   -7.163  1.00 83.80 259 A 1 
ATOM   1999 C CB  . THR   A 1 259 ? 37.448  11.461  -6.624  1.00 84.08 259 A 1 
ATOM   2000 O OG1 . THR   A 1 259 ? 37.311  12.856  -6.754  1.00 76.95 259 A 1 
ATOM   2001 C CG2 . THR   A 1 259 ? 38.627  11.055  -7.501  1.00 74.75 259 A 1 
ATOM   2002 N N   . ASN   A 1 260 ? 35.816  9.124   -5.206  1.00 90.34 260 A 1 
ATOM   2003 C CA  . ASN   A 1 260 ? 35.676  7.814   -4.581  1.00 90.68 260 A 1 
ATOM   2004 C C   . ASN   A 1 260 ? 34.189  7.431   -4.548  1.00 90.62 260 A 1 
ATOM   2005 O O   . ASN   A 1 260 ? 33.407  8.025   -3.810  1.00 88.88 260 A 1 
ATOM   2006 C CB  . ASN   A 1 260 ? 36.325  7.847   -3.189  1.00 88.40 260 A 1 
ATOM   2007 C CG  . ASN   A 1 260 ? 36.266  6.496   -2.484  1.00 88.86 260 A 1 
ATOM   2008 O OD1 . ASN   A 1 260 ? 35.766  5.512   -2.990  1.00 85.14 260 A 1 
ATOM   2009 N ND2 . ASN   A 1 260 ? 36.795  6.423   -1.282  1.00 81.72 260 A 1 
ATOM   2010 N N   . THR   A 1 261 ? 33.818  6.424   -5.342  1.00 90.19 261 A 1 
ATOM   2011 C CA  . THR   A 1 261 ? 32.440  5.908   -5.420  1.00 89.94 261 A 1 
ATOM   2012 C C   . THR   A 1 261 ? 32.314  4.503   -4.836  1.00 92.34 261 A 1 
ATOM   2013 O O   . THR   A 1 261 ? 31.447  3.733   -5.261  1.00 90.05 261 A 1 
ATOM   2014 C CB  . THR   A 1 261 ? 31.879  5.974   -6.854  1.00 84.66 261 A 1 
ATOM   2015 O OG1 . THR   A 1 261 ? 32.645  5.167   -7.728  1.00 79.20 261 A 1 
ATOM   2016 C CG2 . THR   A 1 261 ? 31.879  7.395   -7.408  1.00 76.86 261 A 1 
ATOM   2017 N N   . THR   A 1 262 ? 33.195  4.126   -3.901  1.00 95.13 262 A 1 
ATOM   2018 C CA  . THR   A 1 262 ? 32.999  2.905   -3.108  1.00 95.65 262 A 1 
ATOM   2019 C C   . THR   A 1 262 ? 31.761  3.061   -2.224  1.00 96.29 262 A 1 
ATOM   2020 O O   . THR   A 1 262 ? 31.498  4.159   -1.727  1.00 96.06 262 A 1 
ATOM   2021 C CB  . THR   A 1 262 ? 34.210  2.550   -2.231  1.00 95.17 262 A 1 
ATOM   2022 O OG1 . THR   A 1 262 ? 34.518  3.583   -1.321  1.00 90.44 262 A 1 
ATOM   2023 C CG2 . THR   A 1 262 ? 35.463  2.272   -3.058  1.00 89.51 262 A 1 
ATOM   2024 N N   . SER   A 1 263 ? 31.029  1.967   -1.991  1.00 97.14 263 A 1 
ATOM   2025 C CA  . SER   A 1 263 ? 29.784  2.006   -1.213  1.00 97.41 263 A 1 
ATOM   2026 C C   . SER   A 1 263 ? 29.978  2.593   0.189   1.00 97.72 263 A 1 
ATOM   2027 O O   . SER   A 1 263 ? 29.179  3.414   0.630   1.00 97.35 263 A 1 
ATOM   2028 C CB  . SER   A 1 263 ? 29.208  0.595   -1.094  1.00 96.41 263 A 1 
ATOM   2029 O OG  . SER   A 1 263 ? 29.213  -0.041  -2.352  1.00 91.44 263 A 1 
ATOM   2030 N N   . ALA   A 1 264 ? 31.078  2.244   0.861   1.00 97.57 264 A 1 
ATOM   2031 C CA  . ALA   A 1 264 ? 31.406  2.784   2.181   1.00 97.52 264 A 1 
ATOM   2032 C C   . ALA   A 1 264 ? 31.601  4.312   2.159   1.00 97.56 264 A 1 
ATOM   2033 O O   . ALA   A 1 264 ? 31.127  5.005   3.055   1.00 96.97 264 A 1 
ATOM   2034 C CB  . ALA   A 1 264 ? 32.662  2.074   2.697   1.00 97.03 264 A 1 
ATOM   2035 N N   . HIS   A 1 265 ? 32.252  4.842   1.120   1.00 97.38 265 A 1 
ATOM   2036 C CA  . HIS   A 1 265 ? 32.455  6.285   0.996   1.00 97.03 265 A 1 
ATOM   2037 C C   . HIS   A 1 265 ? 31.171  7.016   0.590   1.00 97.31 265 A 1 
ATOM   2038 O O   . HIS   A 1 265 ? 30.907  8.105   1.098   1.00 96.98 265 A 1 
ATOM   2039 C CB  . HIS   A 1 265 ? 33.588  6.572   0.013   1.00 96.12 265 A 1 
ATOM   2040 C CG  . HIS   A 1 265 ? 33.988  8.022   0.018   1.00 89.13 265 A 1 
ATOM   2041 N ND1 . HIS   A 1 265 ? 34.561  8.698   1.073   1.00 77.13 265 A 1 
ATOM   2042 C CD2 . HIS   A 1 265 ? 33.831  8.931   -0.998  1.00 76.54 265 A 1 
ATOM   2043 C CE1 . HIS   A 1 265 ? 34.740  9.974   0.700   1.00 76.07 265 A 1 
ATOM   2044 N NE2 . HIS   A 1 265 ? 34.319  10.151  -0.558  1.00 76.33 265 A 1 
ATOM   2045 N N   . LEU   A 1 266 ? 30.353  6.412   -0.285  1.00 97.07 266 A 1 
ATOM   2046 C CA  . LEU   A 1 266 ? 29.032  6.950   -0.625  1.00 97.18 266 A 1 
ATOM   2047 C C   . LEU   A 1 266 ? 28.141  7.054   0.618   1.00 97.50 266 A 1 
ATOM   2048 O O   . LEU   A 1 266 ? 27.517  8.093   0.826   1.00 97.32 266 A 1 
ATOM   2049 C CB  . LEU   A 1 266 ? 28.354  6.067   -1.689  1.00 96.90 266 A 1 
ATOM   2050 C CG  . LEU   A 1 266 ? 28.982  6.142   -3.092  1.00 95.84 266 A 1 
ATOM   2051 C CD1 . LEU   A 1 266 ? 28.367  5.070   -3.987  1.00 95.24 266 A 1 
ATOM   2052 C CD2 . LEU   A 1 266 ? 28.742  7.502   -3.752  1.00 94.86 266 A 1 
ATOM   2053 N N   . LEU   A 1 267 ? 28.125  6.017   1.457   1.00 97.52 267 A 1 
ATOM   2054 C CA  . LEU   A 1 267 ? 27.393  6.027   2.724   1.00 97.83 267 A 1 
ATOM   2055 C C   . LEU   A 1 267 ? 27.907  7.137   3.646   1.00 97.89 267 A 1 
ATOM   2056 O O   . LEU   A 1 267 ? 27.114  7.952   4.104   1.00 97.83 267 A 1 
ATOM   2057 C CB  . LEU   A 1 267 ? 27.497  4.641   3.388   1.00 97.87 267 A 1 
ATOM   2058 C CG  . LEU   A 1 267 ? 26.851  4.572   4.789   1.00 97.65 267 A 1 
ATOM   2059 C CD1 . LEU   A 1 267 ? 25.350  4.840   4.753   1.00 97.10 267 A 1 
ATOM   2060 C CD2 . LEU   A 1 267 ? 27.076  3.193   5.402   1.00 96.91 267 A 1 
ATOM   2061 N N   . GLU   A 1 268 ? 29.213  7.185   3.906   1.00 97.65 268 A 1 
ATOM   2062 C CA  . GLU   A 1 268 ? 29.818  8.192   4.789   1.00 97.32 268 A 1 
ATOM   2063 C C   . GLU   A 1 268 ? 29.500  9.618   4.313   1.00 97.53 268 A 1 
ATOM   2064 O O   . GLU   A 1 268 ? 29.053  10.457  5.100   1.00 97.07 268 A 1 
ATOM   2065 C CB  . GLU   A 1 268 ? 31.338  7.950   4.860   1.00 96.38 268 A 1 
ATOM   2066 C CG  . GLU   A 1 268 ? 32.058  8.912   5.824   1.00 86.40 268 A 1 
ATOM   2067 C CD  . GLU   A 1 268 ? 33.583  8.692   5.896   1.00 79.50 268 A 1 
ATOM   2068 O OE1 . GLU   A 1 268 ? 34.201  9.221   6.850   1.00 73.05 268 A 1 
ATOM   2069 O OE2 . GLU   A 1 268 ? 34.151  8.013   5.006   1.00 74.86 268 A 1 
ATOM   2070 N N   . PHE   A 1 269 ? 29.654  9.877   3.015   1.00 97.34 269 A 1 
ATOM   2071 C CA  . PHE   A 1 269 ? 29.368  11.178  2.419   1.00 97.28 269 A 1 
ATOM   2072 C C   . PHE   A 1 269 ? 27.891  11.568  2.576   1.00 97.53 269 A 1 
ATOM   2073 O O   . PHE   A 1 269 ? 27.589  12.637  3.105   1.00 97.30 269 A 1 
ATOM   2074 C CB  . PHE   A 1 269 ? 29.802  11.167  0.948   1.00 97.04 269 A 1 
ATOM   2075 C CG  . PHE   A 1 269 ? 29.523  12.479  0.249   1.00 97.00 269 A 1 
ATOM   2076 C CD1 . PHE   A 1 269 ? 28.407  12.610  -0.596  1.00 96.17 269 A 1 
ATOM   2077 C CD2 . PHE   A 1 269 ? 30.341  13.596  0.498   1.00 96.32 269 A 1 
ATOM   2078 C CE1 . PHE   A 1 269 ? 28.111  13.845  -1.188  1.00 95.52 269 A 1 
ATOM   2079 C CE2 . PHE   A 1 269 ? 30.048  14.836  -0.091  1.00 95.54 269 A 1 
ATOM   2080 C CZ  . PHE   A 1 269 ? 28.928  14.962  -0.931  1.00 95.63 269 A 1 
ATOM   2081 N N   . LEU   A 1 270 ? 26.966  10.686  2.193   1.00 97.71 270 A 1 
ATOM   2082 C CA  . LEU   A 1 270 ? 25.527  10.964  2.272   1.00 97.83 270 A 1 
ATOM   2083 C C   . LEU   A 1 270 ? 24.998  11.009  3.715   1.00 97.93 270 A 1 
ATOM   2084 O O   . LEU   A 1 270 ? 24.015  11.698  3.980   1.00 97.69 270 A 1 
ATOM   2085 C CB  . LEU   A 1 270 ? 24.759  9.933   1.433   1.00 97.77 270 A 1 
ATOM   2086 C CG  . LEU   A 1 270 ? 24.954  10.086  -0.090  1.00 97.37 270 A 1 
ATOM   2087 C CD1 . LEU   A 1 270 ? 24.348  8.882   -0.807  1.00 96.99 270 A 1 
ATOM   2088 C CD2 . LEU   A 1 270 ? 24.276  11.351  -0.626  1.00 96.53 270 A 1 
ATOM   2089 N N   . GLN   A 1 271 ? 25.635  10.325  4.666   1.00 98.17 271 A 1 
ATOM   2090 C CA  . GLN   A 1 271 ? 25.318  10.455  6.096   1.00 98.20 271 A 1 
ATOM   2091 C C   . GLN   A 1 271 ? 25.879  11.748  6.706   1.00 98.02 271 A 1 
ATOM   2092 O O   . GLN   A 1 271 ? 25.347  12.224  7.704   1.00 97.44 271 A 1 
ATOM   2093 C CB  . GLN   A 1 271 ? 25.841  9.238   6.869   1.00 98.15 271 A 1 
ATOM   2094 C CG  . GLN   A 1 271 ? 24.965  7.993   6.658   1.00 97.44 271 A 1 
ATOM   2095 C CD  . GLN   A 1 271 ? 25.437  6.785   7.468   1.00 97.27 271 A 1 
ATOM   2096 O OE1 . GLN   A 1 271 ? 26.593  6.649   7.851   1.00 93.40 271 A 1 
ATOM   2097 N NE2 . GLN   A 1 271 ? 24.554  5.854   7.754   1.00 92.91 271 A 1 
ATOM   2098 N N   . SER   A 1 272 ? 26.930  12.321  6.122   1.00 97.82 272 A 1 
ATOM   2099 C CA  . SER   A 1 272 ? 27.501  13.595  6.577   1.00 97.37 272 A 1 
ATOM   2100 C C   . SER   A 1 272 ? 26.704  14.820  6.119   1.00 97.51 272 A 1 
ATOM   2101 O O   . SER   A 1 272 ? 26.754  15.855  6.785   1.00 96.26 272 A 1 
ATOM   2102 C CB  . SER   A 1 272 ? 28.970  13.702  6.151   1.00 96.04 272 A 1 
ATOM   2103 O OG  . SER   A 1 272 ? 29.126  14.026  4.785   1.00 84.79 272 A 1 
ATOM   2104 N N   . ALA   A 1 273 ? 25.938  14.689  5.029   1.00 97.87 273 A 1 
ATOM   2105 C CA  . ALA   A 1 273 ? 25.043  15.729  4.549   1.00 97.88 273 A 1 
ATOM   2106 C C   . ALA   A 1 273 ? 23.857  15.935  5.510   1.00 98.03 273 A 1 
ATOM   2107 O O   . ALA   A 1 273 ? 23.440  15.021  6.228   1.00 97.60 273 A 1 
ATOM   2108 C CB  . ALA   A 1 273 ? 24.575  15.363  3.137   1.00 97.53 273 A 1 
ATOM   2109 N N   . THR   A 1 274 ? 23.271  17.129  5.502   1.00 97.72 274 A 1 
ATOM   2110 C CA  . THR   A 1 274 ? 22.001  17.361  6.197   1.00 97.57 274 A 1 
ATOM   2111 C C   . THR   A 1 274 ? 20.858  16.617  5.497   1.00 97.68 274 A 1 
ATOM   2112 O O   . THR   A 1 274 ? 20.915  16.343  4.298   1.00 97.36 274 A 1 
ATOM   2113 C CB  . THR   A 1 274 ? 21.670  18.854  6.325   1.00 96.97 274 A 1 
ATOM   2114 O OG1 . THR   A 1 274 ? 21.459  19.423  5.065   1.00 94.37 274 A 1 
ATOM   2115 C CG2 . THR   A 1 274 ? 22.760  19.651  7.042   1.00 93.73 274 A 1 
ATOM   2116 N N   . ALA   A 1 275 ? 19.786  16.310  6.226   1.00 97.11 275 A 1 
ATOM   2117 C CA  . ALA   A 1 275 ? 18.610  15.671  5.636   1.00 97.05 275 A 1 
ATOM   2118 C C   . ALA   A 1 275 ? 17.997  16.531  4.516   1.00 96.88 275 A 1 
ATOM   2119 O O   . ALA   A 1 275 ? 17.677  16.011  3.449   1.00 96.38 275 A 1 
ATOM   2120 C CB  . ALA   A 1 275 ? 17.609  15.376  6.752   1.00 96.88 275 A 1 
ATOM   2121 N N   . ARG   A 1 276 ? 17.932  17.853  4.711   1.00 96.18 276 A 1 
ATOM   2122 C CA  . ARG   A 1 276 ? 17.433  18.809  3.702   1.00 95.65 276 A 1 
ATOM   2123 C C   . ARG   A 1 276 ? 18.297  18.848  2.435   1.00 95.83 276 A 1 
ATOM   2124 O O   . ARG   A 1 276 ? 17.752  19.002  1.351   1.00 95.40 276 A 1 
ATOM   2125 C CB  . ARG   A 1 276 ? 17.323  20.212  4.322   1.00 94.59 276 A 1 
ATOM   2126 C CG  . ARG   A 1 276 ? 16.125  20.394  5.283   1.00 83.92 276 A 1 
ATOM   2127 C CD  . ARG   A 1 276 ? 14.787  20.436  4.528   1.00 77.14 276 A 1 
ATOM   2128 N NE  . ARG   A 1 276 ? 13.634  20.694  5.423   1.00 70.76 276 A 1 
ATOM   2129 C CZ  . ARG   A 1 276 ? 12.356  20.657  5.076   1.00 62.13 276 A 1 
ATOM   2130 N NH1 . ARG   A 1 276 ? 11.965  20.415  3.853   1.00 54.63 276 A 1 
ATOM   2131 N NH2 . ARG   A 1 276 ? 11.423  20.843  5.965   1.00 57.60 276 A 1 
ATOM   2132 N N   . GLU   A 1 277 ? 19.605  18.677  2.532   1.00 96.01 277 A 1 
ATOM   2133 C CA  . GLU   A 1 277 ? 20.469  18.580  1.340   1.00 96.21 277 A 1 
ATOM   2134 C C   . GLU   A 1 277 ? 20.199  17.293  0.548   1.00 96.43 277 A 1 
ATOM   2135 O O   . GLU   A 1 277 ? 20.179  17.326  -0.686  1.00 96.23 277 A 1 
ATOM   2136 C CB  . GLU   A 1 277 ? 21.950  18.626  1.745   1.00 96.32 277 A 1 
ATOM   2137 C CG  . GLU   A 1 277 ? 22.425  20.044  2.113   1.00 94.03 277 A 1 
ATOM   2138 C CD  . GLU   A 1 277 ? 23.770  20.034  2.854   1.00 93.03 277 A 1 
ATOM   2139 O OE1 . GLU   A 1 277 ? 24.626  20.888  2.550   1.00 87.32 277 A 1 
ATOM   2140 O OE2 . GLU   A 1 277 ? 23.923  19.192  3.775   1.00 89.27 277 A 1 
ATOM   2141 N N   . VAL   A 1 278 ? 19.983  16.170  1.230   1.00 97.00 278 A 1 
ATOM   2142 C CA  . VAL   A 1 278 ? 19.628  14.892  0.590   1.00 97.25 278 A 1 
ATOM   2143 C C   . VAL   A 1 278 ? 18.256  14.990  -0.079  1.00 97.10 278 A 1 
ATOM   2144 O O   . VAL   A 1 278 ? 18.108  14.570  -1.229  1.00 96.75 278 A 1 
ATOM   2145 C CB  . VAL   A 1 278 ? 19.666  13.734  1.610   1.00 97.40 278 A 1 
ATOM   2146 C CG1 . VAL   A 1 278 ? 19.203  12.407  1.004   1.00 97.14 278 A 1 
ATOM   2147 C CG2 . VAL   A 1 278 ? 21.088  13.516  2.149   1.00 97.25 278 A 1 
ATOM   2148 N N   . ASP   A 1 279 ? 17.285  15.576  0.603   1.00 96.87 279 A 1 
ATOM   2149 C CA  . ASP   A 1 279 ? 15.932  15.795  0.089   1.00 96.40 279 A 1 
ATOM   2150 C C   . ASP   A 1 279 ? 15.931  16.715  -1.145  1.00 96.39 279 A 1 
ATOM   2151 O O   . ASP   A 1 279 ? 15.484  16.315  -2.225  1.00 95.94 279 A 1 
ATOM   2152 C CB  . ASP   A 1 279 ? 15.064  16.349  1.220   1.00 95.69 279 A 1 
ATOM   2153 C CG  . ASP   A 1 279 ? 13.623  16.540  0.746   1.00 93.49 279 A 1 
ATOM   2154 O OD1 . ASP   A 1 279 ? 13.098  15.557  0.176   1.00 89.26 279 A 1 
ATOM   2155 O OD2 . ASP   A 1 279 ? 13.119  17.661  0.935   1.00 88.37 279 A 1 
ATOM   2156 N N   . ALA   A 1 280 ? 16.566  17.869  -1.057  1.00 95.59 280 A 1 
ATOM   2157 C CA  . ALA   A 1 280 ? 16.710  18.789  -2.187  1.00 95.41 280 A 1 
ATOM   2158 C C   . ALA   A 1 280 ? 17.406  18.130  -3.396  1.00 95.69 280 A 1 
ATOM   2159 O O   . ALA   A 1 280 ? 16.996  18.321  -4.545  1.00 95.28 280 A 1 
ATOM   2160 C CB  . ALA   A 1 280 ? 17.476  20.027  -1.704  1.00 94.84 280 A 1 
ATOM   2161 N N   . ALA   A 1 281 ? 18.423  17.303  -3.157  1.00 96.11 281 A 1 
ATOM   2162 C CA  . ALA   A 1 281 ? 19.077  16.543  -4.222  1.00 96.52 281 A 1 
ATOM   2163 C C   . ALA   A 1 281 ? 18.132  15.513  -4.867  1.00 96.59 281 A 1 
ATOM   2164 O O   . ALA   A 1 281 ? 18.169  15.316  -6.085  1.00 96.30 281 A 1 
ATOM   2165 C CB  . ALA   A 1 281 ? 20.340  15.888  -3.656  1.00 96.75 281 A 1 
ATOM   2166 N N   . SER   A 1 282 ? 17.251  14.890  -4.083  1.00 96.82 282 A 1 
ATOM   2167 C CA  . SER   A 1 282 ? 16.237  13.968  -4.602  1.00 96.69 282 A 1 
ATOM   2168 C C   . SER   A 1 282 ? 15.206  14.676  -5.490  1.00 96.52 282 A 1 
ATOM   2169 O O   . SER   A 1 282 ? 14.841  14.142  -6.540  1.00 95.80 282 A 1 
ATOM   2170 C CB  . SER   A 1 282 ? 15.575  13.187  -3.456  1.00 96.33 282 A 1 
ATOM   2171 O OG  . SER   A 1 282 ? 14.515  13.885  -2.846  1.00 92.58 282 A 1 
ATOM   2172 N N   . ALA   A 1 283 ? 14.822  15.906  -5.148  1.00 95.95 283 A 1 
ATOM   2173 C CA  . ALA   A 1 283 ? 13.931  16.737  -5.955  1.00 95.28 283 A 1 
ATOM   2174 C C   . ALA   A 1 283 ? 14.556  17.103  -7.315  1.00 95.23 283 A 1 
ATOM   2175 O O   . ALA   A 1 283 ? 13.893  17.024  -8.352  1.00 94.28 283 A 1 
ATOM   2176 C CB  . ALA   A 1 283 ? 13.562  17.981  -5.139  1.00 94.38 283 A 1 
ATOM   2177 N N   . VAL   A 1 284 ? 15.851  17.400  -7.349  1.00 95.82 284 A 1 
ATOM   2178 C CA  . VAL   A 1 284 ? 16.594  17.643  -8.605  1.00 95.64 284 A 1 
ATOM   2179 C C   . VAL   A 1 284 ? 16.571  16.412  -9.520  1.00 95.65 284 A 1 
ATOM   2180 O O   . VAL   A 1 284 ? 16.451  16.537  -10.742 1.00 94.44 284 A 1 
ATOM   2181 C CB  . VAL   A 1 284 ? 18.047  18.072  -8.307  1.00 95.22 284 A 1 
ATOM   2182 C CG1 . VAL   A 1 284 ? 18.918  18.155  -9.570  1.00 93.04 284 A 1 
ATOM   2183 C CG2 . VAL   A 1 284 ? 18.084  19.457  -7.653  1.00 93.62 284 A 1 
ATOM   2184 N N   . LEU   A 1 285 ? 16.671  15.212  -8.950  1.00 95.88 285 A 1 
ATOM   2185 C CA  . LEU   A 1 285 ? 16.692  13.957  -9.706  1.00 95.83 285 A 1 
ATOM   2186 C C   . LEU   A 1 285 ? 15.299  13.433  -10.080 1.00 94.98 285 A 1 
ATOM   2187 O O   . LEU   A 1 285 ? 15.202  12.594  -10.979 1.00 93.02 285 A 1 
ATOM   2188 C CB  . LEU   A 1 285 ? 17.500  12.904  -8.932  1.00 96.04 285 A 1 
ATOM   2189 C CG  . LEU   A 1 285 ? 18.998  13.233  -8.786  1.00 95.73 285 A 1 
ATOM   2190 C CD1 . LEU   A 1 285 ? 19.681  12.099  -8.023  1.00 95.01 285 A 1 
ATOM   2191 C CD2 . LEU   A 1 285 ? 19.705  13.386  -10.138 1.00 94.72 285 A 1 
ATOM   2192 N N   . TYR   A 1 286 ? 14.238  13.941  -9.458  1.00 94.96 286 A 1 
ATOM   2193 C CA  . TYR   A 1 286 ? 12.869  13.405  -9.526  1.00 93.40 286 A 1 
ATOM   2194 C C   . TYR   A 1 286 ? 12.358  13.120  -10.946 1.00 92.35 286 A 1 
ATOM   2195 O O   . TYR   A 1 286 ? 11.731  12.092  -11.198 1.00 89.06 286 A 1 
ATOM   2196 C CB  . TYR   A 1 286 ? 11.925  14.404  -8.846  1.00 91.40 286 A 1 
ATOM   2197 C CG  . TYR   A 1 286 ? 10.471  13.986  -8.881  1.00 88.34 286 A 1 
ATOM   2198 C CD1 . TYR   A 1 286 ? 9.561   14.609  -9.760  1.00 83.16 286 A 1 
ATOM   2199 C CD2 . TYR   A 1 286 ? 10.024  12.962  -8.029  1.00 82.73 286 A 1 
ATOM   2200 C CE1 . TYR   A 1 286 ? 8.210   14.236  -9.759  1.00 78.51 286 A 1 
ATOM   2201 C CE2 . TYR   A 1 286 ? 8.675   12.582  -8.021  1.00 77.88 286 A 1 
ATOM   2202 C CZ  . TYR   A 1 286 ? 7.766   13.230  -8.882  1.00 75.92 286 A 1 
ATOM   2203 O OH  . TYR   A 1 286 ? 6.443   12.885  -8.842  1.00 73.97 286 A 1 
ATOM   2204 N N   . SER   A 1 287 ? 12.630  14.010  -11.896 1.00 90.95 287 A 1 
ATOM   2205 C CA  . SER   A 1 287 ? 12.186  13.872  -13.290 1.00 89.36 287 A 1 
ATOM   2206 C C   . SER   A 1 287 ? 12.936  12.790  -14.077 1.00 89.88 287 A 1 
ATOM   2207 O O   . SER   A 1 287 ? 12.535  12.452  -15.189 1.00 86.05 287 A 1 
ATOM   2208 C CB  . SER   A 1 287 ? 12.321  15.224  -14.000 1.00 87.15 287 A 1 
ATOM   2209 O OG  . SER   A 1 287 ? 13.671  15.652  -14.013 1.00 77.99 287 A 1 
ATOM   2210 N N   . SER   A 1 288 ? 14.036  12.273  -13.544 1.00 89.59 288 A 1 
ATOM   2211 C CA  . SER   A 1 288 ? 14.931  11.357  -14.255 1.00 88.53 288 A 1 
ATOM   2212 C C   . SER   A 1 288 ? 15.148  10.016  -13.557 1.00 89.20 288 A 1 
ATOM   2213 O O   . SER   A 1 288 ? 15.414  9.034   -14.242 1.00 85.01 288 A 1 
ATOM   2214 C CB  . SER   A 1 288 ? 16.273  12.043  -14.513 1.00 86.16 288 A 1 
ATOM   2215 O OG  . SER   A 1 288 ? 16.984  12.285  -13.308 1.00 79.52 288 A 1 
ATOM   2216 N N   . ALA   A 1 289 ? 15.077  9.971   -12.235 1.00 91.21 289 A 1 
ATOM   2217 C CA  . ALA   A 1 289 ? 15.221  8.750   -11.455 1.00 91.26 289 A 1 
ATOM   2218 C C   . ALA   A 1 289 ? 14.703  8.935   -10.024 1.00 92.61 289 A 1 
ATOM   2219 O O   . ALA   A 1 289 ? 14.843  10.003  -9.434  1.00 90.38 289 A 1 
ATOM   2220 C CB  . ALA   A 1 289 ? 16.699  8.336   -11.431 1.00 87.65 289 A 1 
ATOM   2221 N N   . ILE   A 1 290 ? 14.182  7.843   -9.458  1.00 93.80 290 A 1 
ATOM   2222 C CA  . ILE   A 1 290 ? 13.884  7.699   -8.030  1.00 93.35 290 A 1 
ATOM   2223 C C   . ILE   A 1 290 ? 14.367  6.321   -7.567  1.00 95.84 290 A 1 
ATOM   2224 O O   . ILE   A 1 290 ? 14.335  5.379   -8.369  1.00 94.98 290 A 1 
ATOM   2225 C CB  . ILE   A 1 290 ? 12.377  7.900   -7.731  1.00 88.18 290 A 1 
ATOM   2226 C CG1 . ILE   A 1 290 ? 11.477  6.970   -8.579  1.00 76.43 290 A 1 
ATOM   2227 C CG2 . ILE   A 1 290 ? 12.002  9.384   -7.923  1.00 73.89 290 A 1 
ATOM   2228 C CD1 . ILE   A 1 290 ? 9.992   7.032   -8.203  1.00 69.89 290 A 1 
ATOM   2229 N N   . PRO   A 1 291 ? 14.807  6.165   -6.309  1.00 97.38 291 A 1 
ATOM   2230 C CA  . PRO   A 1 291 ? 15.105  4.845   -5.764  1.00 97.95 291 A 1 
ATOM   2231 C C   . PRO   A 1 291 ? 13.794  4.106   -5.461  1.00 98.33 291 A 1 
ATOM   2232 O O   . PRO   A 1 291 ? 12.782  4.721   -5.123  1.00 97.89 291 A 1 
ATOM   2233 C CB  . PRO   A 1 291 ? 15.946  5.116   -4.520  1.00 97.24 291 A 1 
ATOM   2234 C CG  . PRO   A 1 291 ? 15.371  6.442   -4.011  1.00 95.36 291 A 1 
ATOM   2235 C CD  . PRO   A 1 291 ? 14.959  7.182   -5.284  1.00 96.86 291 A 1 
ATOM   2236 N N   . LEU   A 1 292 ? 13.820  2.783   -5.582  1.00 98.54 292 A 1 
ATOM   2237 C CA  . LEU   A 1 292 ? 12.661  1.903   -5.410  1.00 98.64 292 A 1 
ATOM   2238 C C   . LEU   A 1 292 ? 13.059  0.638   -4.629  1.00 98.78 292 A 1 
ATOM   2239 O O   . LEU   A 1 292 ? 14.258  0.383   -4.447  1.00 98.64 292 A 1 
ATOM   2240 C CB  . LEU   A 1 292 ? 12.087  1.554   -6.800  1.00 98.37 292 A 1 
ATOM   2241 C CG  . LEU   A 1 292 ? 11.345  2.706   -7.511  1.00 97.76 292 A 1 
ATOM   2242 C CD1 . LEU   A 1 292 ? 10.990  2.283   -8.935  1.00 96.93 292 A 1 
ATOM   2243 C CD2 . LEU   A 1 292 ? 10.044  3.090   -6.797  1.00 96.67 292 A 1 
ATOM   2244 N N   . PRO   A 1 293 ? 12.077  -0.174  -4.187  1.00 98.83 293 A 1 
ATOM   2245 C CA  . PRO   A 1 293 ? 12.359  -1.512  -3.681  1.00 98.84 293 A 1 
ATOM   2246 C C   . PRO   A 1 293 ? 13.241  -2.318  -4.647  1.00 98.78 293 A 1 
ATOM   2247 O O   . PRO   A 1 293 ? 13.083  -2.249  -5.865  1.00 98.50 293 A 1 
ATOM   2248 C CB  . PRO   A 1 293 ? 10.990  -2.170  -3.474  1.00 98.81 293 A 1 
ATOM   2249 C CG  . PRO   A 1 293 ? 10.071  -0.980  -3.197  1.00 98.63 293 A 1 
ATOM   2250 C CD  . PRO   A 1 293 ? 10.640  0.091   -4.122  1.00 98.82 293 A 1 
ATOM   2251 N N   . THR   A 1 294 ? 14.157  -3.095  -4.090  1.00 98.83 294 A 1 
ATOM   2252 C CA  . THR   A 1 294 ? 15.085  -3.925  -4.865  1.00 98.81 294 A 1 
ATOM   2253 C C   . THR   A 1 294 ? 15.292  -5.277  -4.181  1.00 98.82 294 A 1 
ATOM   2254 O O   . THR   A 1 294 ? 15.038  -5.423  -2.984  1.00 98.52 294 A 1 
ATOM   2255 C CB  . THR   A 1 294 ? 16.415  -3.177  -5.093  1.00 98.45 294 A 1 
ATOM   2256 O OG1 . THR   A 1 294 ? 17.176  -3.835  -6.079  1.00 96.04 294 A 1 
ATOM   2257 C CG2 . THR   A 1 294 ? 17.279  -3.052  -3.837  1.00 96.50 294 A 1 
ATOM   2258 N N   . ILE   A 1 295 ? 15.743  -6.271  -4.928  1.00 98.75 295 A 1 
ATOM   2259 C CA  . ILE   A 1 295 ? 16.168  -7.550  -4.350  1.00 98.68 295 A 1 
ATOM   2260 C C   . ILE   A 1 295 ? 17.530  -7.340  -3.685  1.00 98.64 295 A 1 
ATOM   2261 O O   . ILE   A 1 295 ? 18.486  -6.900  -4.325  1.00 98.14 295 A 1 
ATOM   2262 C CB  . ILE   A 1 295 ? 16.177  -8.669  -5.412  1.00 98.35 295 A 1 
ATOM   2263 C CG1 . ILE   A 1 295 ? 14.744  -8.869  -5.969  1.00 96.99 295 A 1 
ATOM   2264 C CG2 . ILE   A 1 295 ? 16.704  -9.983  -4.802  1.00 97.58 295 A 1 
ATOM   2265 C CD1 . ILE   A 1 295 ? 14.665  -9.841  -7.149  1.00 92.90 295 A 1 
ATOM   2266 N N   . GLU   A 1 296 ? 17.599  -7.626  -2.390  1.00 98.61 296 A 1 
ATOM   2267 C CA  . GLU   A 1 296 ? 18.818  -7.425  -1.602  1.00 98.58 296 A 1 
ATOM   2268 C C   . GLU   A 1 296 ? 19.796  -8.597  -1.783  1.00 98.47 296 A 1 
ATOM   2269 O O   . GLU   A 1 296 ? 19.367  -9.740  -1.994  1.00 98.03 296 A 1 
ATOM   2270 C CB  . GLU   A 1 296 ? 18.462  -7.235  -0.116  1.00 98.36 296 A 1 
ATOM   2271 C CG  . GLU   A 1 296 ? 17.663  -5.948  0.132   1.00 97.76 296 A 1 
ATOM   2272 C CD  . GLU   A 1 296 ? 17.179  -5.815  1.575   1.00 98.27 296 A 1 
ATOM   2273 O OE1 . GLU   A 1 296 ? 15.949  -5.718  1.800   1.00 96.51 296 A 1 
ATOM   2274 O OE2 . GLU   A 1 296 ? 17.996  -5.761  2.516   1.00 97.30 296 A 1 
ATOM   2275 N N   . PRO   A 1 297 ? 21.105  -8.365  -1.645  1.00 98.19 297 A 1 
ATOM   2276 C CA  . PRO   A 1 297 ? 22.053  -9.453  -1.450  1.00 97.79 297 A 1 
ATOM   2277 C C   . PRO   A 1 297 ? 21.739  -10.201 -0.145  1.00 98.07 297 A 1 
ATOM   2278 O O   . PRO   A 1 297 ? 21.269  -9.611  0.830   1.00 97.52 297 A 1 
ATOM   2279 C CB  . PRO   A 1 297 ? 23.434  -8.794  -1.425  1.00 96.17 297 A 1 
ATOM   2280 C CG  . PRO   A 1 297 ? 23.144  -7.390  -0.901  1.00 92.57 297 A 1 
ATOM   2281 C CD  . PRO   A 1 297 ? 21.766  -7.073  -1.474  1.00 96.78 297 A 1 
ATOM   2282 N N   . GLU   A 1 298 ? 22.021  -11.496 -0.101  1.00 97.73 298 A 1 
ATOM   2283 C CA  . GLU   A 1 298 ? 21.759  -12.328 1.071   1.00 97.59 298 A 1 
ATOM   2284 C C   . GLU   A 1 298 ? 22.563  -11.837 2.293   1.00 97.83 298 A 1 
ATOM   2285 O O   . GLU   A 1 298 ? 23.795  -11.797 2.277   1.00 97.02 298 A 1 
ATOM   2286 C CB  . GLU   A 1 298 ? 22.086  -13.795 0.733   1.00 96.51 298 A 1 
ATOM   2287 C CG  . GLU   A 1 298 ? 21.501  -14.808 1.733   1.00 85.25 298 A 1 
ATOM   2288 C CD  . GLU   A 1 298 ? 19.967  -14.927 1.664   1.00 77.84 298 A 1 
ATOM   2289 O OE1 . GLU   A 1 298 ? 19.358  -15.201 2.712   1.00 71.28 298 A 1 
ATOM   2290 O OE2 . GLU   A 1 298 ? 19.398  -14.749 0.561   1.00 71.43 298 A 1 
ATOM   2291 N N   . HIS   A 1 299 ? 21.859  -11.457 3.359   1.00 97.51 299 A 1 
ATOM   2292 C CA  . HIS   A 1 299 ? 22.447  -11.035 4.630   1.00 97.45 299 A 1 
ATOM   2293 C C   . HIS   A 1 299 ? 21.415  -11.116 5.763   1.00 97.45 299 A 1 
ATOM   2294 O O   . HIS   A 1 299 ? 20.210  -11.205 5.529   1.00 96.71 299 A 1 
ATOM   2295 C CB  . HIS   A 1 299 ? 23.029  -9.613  4.511   1.00 96.96 299 A 1 
ATOM   2296 C CG  . HIS   A 1 299 ? 22.007  -8.526  4.340   1.00 97.21 299 A 1 
ATOM   2297 N ND1 . HIS   A 1 299 ? 21.251  -8.270  3.220   1.00 91.48 299 A 1 
ATOM   2298 C CD2 . HIS   A 1 299 ? 21.656  -7.589  5.280   1.00 92.32 299 A 1 
ATOM   2299 C CE1 . HIS   A 1 299 ? 20.455  -7.217  3.479   1.00 93.10 299 A 1 
ATOM   2300 N NE2 . HIS   A 1 299 ? 20.681  -6.770  4.717   1.00 94.30 299 A 1 
ATOM   2301 N N   . GLU   A 1 300 ? 21.868  -11.069 7.008   1.00 96.65 300 A 1 
ATOM   2302 C CA  . GLU   A 1 300 ? 20.972  -11.033 8.160   1.00 95.53 300 A 1 
ATOM   2303 C C   . GLU   A 1 300 ? 20.164  -9.727  8.179   1.00 94.76 300 A 1 
ATOM   2304 O O   . GLU   A 1 300 ? 20.710  -8.631  8.254   1.00 89.98 300 A 1 
ATOM   2305 C CB  . GLU   A 1 300 ? 21.773  -11.238 9.454   1.00 93.66 300 A 1 
ATOM   2306 C CG  . GLU   A 1 300 ? 20.841  -11.392 10.670  1.00 83.40 300 A 1 
ATOM   2307 C CD  . GLU   A 1 300 ? 21.576  -11.679 11.989  1.00 73.38 300 A 1 
ATOM   2308 O OE1 . GLU   A 1 300 ? 20.868  -11.913 12.993  1.00 67.22 300 A 1 
ATOM   2309 O OE2 . GLU   A 1 300 ? 22.830  -11.673 12.006  1.00 68.40 300 A 1 
ATOM   2310 N N   . GLY   A 1 301 ? 18.837  -9.855  8.137   1.00 96.05 301 A 1 
ATOM   2311 C CA  . GLY   A 1 301 ? 17.935  -8.700  8.112   1.00 96.15 301 A 1 
ATOM   2312 C C   . GLY   A 1 301 ? 17.535  -8.228  6.715   1.00 97.46 301 A 1 
ATOM   2313 O O   . GLY   A 1 301 ? 16.761  -7.272  6.634   1.00 96.51 301 A 1 
ATOM   2314 N N   . ALA   A 1 302 ? 17.971  -8.914  5.652   1.00 98.28 302 A 1 
ATOM   2315 C CA  . ALA   A 1 302 ? 17.448  -8.704  4.309   1.00 98.42 302 A 1 
ATOM   2316 C C   . ALA   A 1 302 ? 15.919  -8.847  4.300   1.00 98.52 302 A 1 
ATOM   2317 O O   . ALA   A 1 302 ? 15.355  -9.747  4.929   1.00 98.11 302 A 1 
ATOM   2318 C CB  . ALA   A 1 302 ? 18.103  -9.689  3.336   1.00 98.12 302 A 1 
ATOM   2319 N N   . PHE   A 1 303 ? 15.242  -7.942  3.604   1.00 98.74 303 A 1 
ATOM   2320 C CA  . PHE   A 1 303 ? 13.788  -7.969  3.491   1.00 98.77 303 A 1 
ATOM   2321 C C   . PHE   A 1 303 ? 13.335  -8.986  2.441   1.00 98.73 303 A 1 
ATOM   2322 O O   . PHE   A 1 303 ? 12.418  -9.768  2.689   1.00 98.36 303 A 1 
ATOM   2323 C CB  . PHE   A 1 303 ? 13.280  -6.560  3.175   1.00 98.73 303 A 1 
ATOM   2324 C CG  . PHE   A 1 303 ? 11.772  -6.492  3.142   1.00 98.76 303 A 1 
ATOM   2325 C CD1 . PHE   A 1 303 ? 11.080  -6.750  1.946   1.00 98.56 303 A 1 
ATOM   2326 C CD2 . PHE   A 1 303 ? 11.051  -6.266  4.331   1.00 98.57 303 A 1 
ATOM   2327 C CE1 . PHE   A 1 303 ? 9.680   -6.798  1.938   1.00 98.33 303 A 1 
ATOM   2328 C CE2 . PHE   A 1 303 ? 9.649   -6.310  4.325   1.00 98.28 303 A 1 
ATOM   2329 C CZ  . PHE   A 1 303 ? 8.965   -6.589  3.128   1.00 98.37 303 A 1 
ATOM   2330 N N   . ILE   A 1 304 ? 13.996  -8.990  1.285   1.00 98.75 304 A 1 
ATOM   2331 C CA  . ILE   A 1 304 ? 13.731  -9.910  0.180   1.00 98.76 304 A 1 
ATOM   2332 C C   . ILE   A 1 304 ? 15.016  -10.142 -0.623  1.00 98.75 304 A 1 
ATOM   2333 O O   . ILE   A 1 304 ? 15.718  -9.192  -0.959  1.00 98.49 304 A 1 
ATOM   2334 C CB  . ILE   A 1 304 ? 12.561  -9.386  -0.681  1.00 98.55 304 A 1 
ATOM   2335 C CG1 . ILE   A 1 304 ? 12.078  -10.475 -1.659  1.00 97.50 304 A 1 
ATOM   2336 C CG2 . ILE   A 1 304 ? 12.899  -8.071  -1.423  1.00 97.42 304 A 1 
ATOM   2337 C CD1 . ILE   A 1 304 ? 10.703  -10.166 -2.259  1.00 96.02 304 A 1 
ATOM   2338 N N   . THR   A 1 305 ? 15.307  -11.406 -0.920  1.00 98.71 305 A 1 
ATOM   2339 C CA  . THR   A 1 305 ? 16.535  -11.826 -1.624  1.00 98.59 305 A 1 
ATOM   2340 C C   . THR   A 1 305 ? 16.256  -12.669 -2.870  1.00 98.50 305 A 1 
ATOM   2341 O O   . THR   A 1 305 ? 17.185  -13.111 -3.544  1.00 97.74 305 A 1 
ATOM   2342 C CB  . THR   A 1 305 ? 17.475  -12.585 -0.672  1.00 98.25 305 A 1 
ATOM   2343 O OG1 . THR   A 1 305 ? 16.850  -13.745 -0.176  1.00 96.96 305 A 1 
ATOM   2344 C CG2 . THR   A 1 305 ? 17.891  -11.726 0.524   1.00 96.19 305 A 1 
ATOM   2345 N N   . GLN   A 1 306 ? 14.982  -12.906 -3.192  1.00 98.62 306 A 1 
ATOM   2346 C CA  . GLN   A 1 306 ? 14.542  -13.749 -4.301  1.00 98.55 306 A 1 
ATOM   2347 C C   . GLN   A 1 306 ? 13.497  -13.025 -5.168  1.00 98.69 306 A 1 
ATOM   2348 O O   . GLN   A 1 306 ? 12.784  -12.157 -4.658  1.00 98.46 306 A 1 
ATOM   2349 C CB  . GLN   A 1 306 ? 13.967  -15.070 -3.751  1.00 98.01 306 A 1 
ATOM   2350 C CG  . GLN   A 1 306 ? 14.977  -15.924 -2.963  1.00 94.52 306 A 1 
ATOM   2351 C CD  . GLN   A 1 306 ? 16.162  -16.387 -3.812  1.00 86.65 306 A 1 
ATOM   2352 O OE1 . GLN   A 1 306 ? 16.023  -16.815 -4.946  1.00 77.15 306 A 1 
ATOM   2353 N NE2 . GLN   A 1 306 ? 17.362  -16.330 -3.284  1.00 71.35 306 A 1 
ATOM   2354 N N   . PRO   A 1 307 ? 13.350  -13.396 -6.452  1.00 98.65 307 A 1 
ATOM   2355 C CA  . PRO   A 1 307 ? 12.359  -12.813 -7.356  1.00 98.67 307 A 1 
ATOM   2356 C C   . PRO   A 1 307 ? 10.920  -12.958 -6.846  1.00 98.78 307 A 1 
ATOM   2357 O O   . PRO   A 1 307 ? 10.482  -14.062 -6.519  1.00 98.64 307 A 1 
ATOM   2358 C CB  . PRO   A 1 307 ? 12.550  -13.541 -8.688  1.00 98.24 307 A 1 
ATOM   2359 C CG  . PRO   A 1 307 ? 14.007  -13.981 -8.659  1.00 96.68 307 A 1 
ATOM   2360 C CD  . PRO   A 1 307 ? 14.211  -14.318 -7.185  1.00 98.10 307 A 1 
ATOM   2361 N N   . MET   A 1 308 ? 10.146  -11.865 -6.826  1.00 98.76 308 A 1 
ATOM   2362 C CA  . MET   A 1 308 ? 8.801   -11.831 -6.238  1.00 98.79 308 A 1 
ATOM   2363 C C   . MET   A 1 308 ? 7.826   -12.762 -6.967  1.00 98.85 308 A 1 
ATOM   2364 O O   . MET   A 1 308 ? 7.063   -13.477 -6.320  1.00 98.74 308 A 1 
ATOM   2365 C CB  . MET   A 1 308 ? 8.223   -10.404 -6.238  1.00 98.60 308 A 1 
ATOM   2366 C CG  . MET   A 1 308 ? 9.013   -9.417  -5.365  1.00 97.87 308 A 1 
ATOM   2367 S SD  . MET   A 1 308 ? 10.499  -8.691  -6.103  1.00 97.05 308 A 1 
ATOM   2368 C CE  . MET   A 1 308 ? 9.735   -7.485  -7.210  1.00 93.25 308 A 1 
ATOM   2369 N N   . TYR   A 1 309 ? 7.867   -12.778 -8.293  1.00 98.73 309 A 1 
ATOM   2370 C CA  . TYR   A 1 309 ? 7.021   -13.665 -9.091  1.00 98.74 309 A 1 
ATOM   2371 C C   . TYR   A 1 309 ? 7.306   -15.141 -8.794  1.00 98.77 309 A 1 
ATOM   2372 O O   . TYR   A 1 309 ? 6.378   -15.915 -8.574  1.00 98.67 309 A 1 
ATOM   2373 C CB  . TYR   A 1 309 ? 7.215   -13.363 -10.577 1.00 98.60 309 A 1 
ATOM   2374 C CG  . TYR   A 1 309 ? 6.297   -14.166 -11.479 1.00 98.51 309 A 1 
ATOM   2375 C CD1 . TYR   A 1 309 ? 6.625   -15.488 -11.839 1.00 98.21 309 A 1 
ATOM   2376 C CD2 . TYR   A 1 309 ? 5.087   -13.609 -11.941 1.00 98.18 309 A 1 
ATOM   2377 C CE1 . TYR   A 1 309 ? 5.757   -16.247 -12.644 1.00 97.74 309 A 1 
ATOM   2378 C CE2 . TYR   A 1 309 ? 4.213   -14.358 -12.751 1.00 97.62 309 A 1 
ATOM   2379 C CZ  . TYR   A 1 309 ? 4.552   -15.680 -13.097 1.00 97.64 309 A 1 
ATOM   2380 O OH  . TYR   A 1 309 ? 3.703   -16.419 -13.879 1.00 96.78 309 A 1 
ATOM   2381 N N   . GLU   A 1 310 ? 8.577   -15.526 -8.726  1.00 98.66 310 A 1 
ATOM   2382 C CA  . GLU   A 1 310 ? 8.980   -16.915 -8.486  1.00 98.61 310 A 1 
ATOM   2383 C C   . GLU   A 1 310 ? 8.607   -17.380 -7.071  1.00 98.66 310 A 1 
ATOM   2384 O O   . GLU   A 1 310 ? 8.119   -18.494 -6.886  1.00 98.40 310 A 1 
ATOM   2385 C CB  . GLU   A 1 310 ? 10.494  -17.068 -8.702  1.00 98.43 310 A 1 
ATOM   2386 C CG  . GLU   A 1 310 ? 10.978  -16.678 -10.115 1.00 97.87 310 A 1 
ATOM   2387 C CD  . GLU   A 1 310 ? 10.315  -17.476 -11.245 1.00 97.82 310 A 1 
ATOM   2388 O OE1 . GLU   A 1 310 ? 10.254  -16.959 -12.378 1.00 95.32 310 A 1 
ATOM   2389 O OE2 . GLU   A 1 310 ? 9.849   -18.612 -11.020 1.00 95.92 310 A 1 
ATOM   2390 N N   . LEU   A 1 311 ? 8.766   -16.504 -6.074  1.00 98.79 311 A 1 
ATOM   2391 C CA  . LEU   A 1 311 ? 8.318   -16.772 -4.703  1.00 98.80 311 A 1 
ATOM   2392 C C   . LEU   A 1 311 ? 6.803   -17.003 -4.644  1.00 98.81 311 A 1 
ATOM   2393 O O   . LEU   A 1 311 ? 6.350   -17.960 -4.011  1.00 98.68 311 A 1 
ATOM   2394 C CB  . LEU   A 1 311 ? 8.702   -15.594 -3.787  1.00 98.76 311 A 1 
ATOM   2395 C CG  . LEU   A 1 311 ? 10.204  -15.456 -3.473  1.00 98.51 311 A 1 
ATOM   2396 C CD1 . LEU   A 1 311 ? 10.427  -14.173 -2.673  1.00 98.22 311 A 1 
ATOM   2397 C CD2 . LEU   A 1 311 ? 10.724  -16.632 -2.645  1.00 98.13 311 A 1 
ATOM   2398 N N   . LEU   A 1 312 ? 6.032   -16.149 -5.313  1.00 98.82 312 A 1 
ATOM   2399 C CA  . LEU   A 1 312 ? 4.575   -16.250 -5.364  1.00 98.79 312 A 1 
ATOM   2400 C C   . LEU   A 1 312 ? 4.128   -17.533 -6.072  1.00 98.69 312 A 1 
ATOM   2401 O O   . LEU   A 1 312 ? 3.293   -18.265 -5.541  1.00 98.30 312 A 1 
ATOM   2402 C CB  . LEU   A 1 312 ? 4.017   -14.989 -6.043  1.00 98.71 312 A 1 
ATOM   2403 C CG  . LEU   A 1 312 ? 2.501   -15.037 -6.321  1.00 98.34 312 A 1 
ATOM   2404 C CD1 . LEU   A 1 312 ? 1.671   -15.160 -5.048  1.00 97.83 312 A 1 
ATOM   2405 C CD2 . LEU   A 1 312 ? 2.085   -13.763 -7.052  1.00 97.78 312 A 1 
ATOM   2406 N N   . GLU   A 1 313 ? 4.676   -17.822 -7.247  1.00 98.63 313 A 1 
ATOM   2407 C CA  . GLU   A 1 313 ? 4.306   -19.006 -8.029  1.00 98.37 313 A 1 
ATOM   2408 C C   . GLU   A 1 313 ? 4.598   -20.308 -7.265  1.00 98.29 313 A 1 
ATOM   2409 O O   . GLU   A 1 313 ? 3.770   -21.225 -7.252  1.00 97.69 313 A 1 
ATOM   2410 C CB  . GLU   A 1 313 ? 5.032   -18.979 -9.385  1.00 97.80 313 A 1 
ATOM   2411 C CG  . GLU   A 1 313 ? 4.504   -20.079 -10.329 1.00 95.53 313 A 1 
ATOM   2412 C CD  . GLU   A 1 313 ? 5.256   -20.080 -11.667 1.00 93.66 313 A 1 
ATOM   2413 O OE1 . GLU   A 1 313 ? 4.644   -19.763 -12.706 1.00 88.42 313 A 1 
ATOM   2414 O OE2 . GLU   A 1 313 ? 6.466   -20.393 -11.660 1.00 88.72 313 A 1 
ATOM   2415 N N   . ALA   A 1 314 ? 5.723   -20.357 -6.548  1.00 98.54 314 A 1 
ATOM   2416 C CA  . ALA   A 1 314 ? 6.106   -21.480 -5.697  1.00 98.47 314 A 1 
ATOM   2417 C C   . ALA   A 1 314 ? 5.299   -21.567 -4.383  1.00 98.49 314 A 1 
ATOM   2418 O O   . ALA   A 1 314 ? 5.415   -22.553 -3.647  1.00 97.78 314 A 1 
ATOM   2419 C CB  . ALA   A 1 314 ? 7.613   -21.378 -5.434  1.00 98.12 314 A 1 
ATOM   2420 N N   . GLY   A 1 315 ? 4.494   -20.555 -4.058  1.00 98.57 315 A 1 
ATOM   2421 C CA  . GLY   A 1 315 ? 3.766   -20.477 -2.790  1.00 98.53 315 A 1 
ATOM   2422 C C   . GLY   A 1 315 ? 4.660   -20.198 -1.579  1.00 98.61 315 A 1 
ATOM   2423 O O   . GLY   A 1 315 ? 4.270   -20.514 -0.447  1.00 98.07 315 A 1 
ATOM   2424 N N   . ASN   A 1 316 ? 5.836   -19.615 -1.788  1.00 98.68 316 A 1 
ATOM   2425 C CA  . ASN   A 1 316 ? 6.743   -19.129 -0.747  1.00 98.64 316 A 1 
ATOM   2426 C C   . ASN   A 1 316 ? 6.320   -17.727 -0.287  1.00 98.74 316 A 1 
ATOM   2427 O O   . ASN   A 1 316 ? 7.030   -16.741 -0.450  1.00 98.36 316 A 1 
ATOM   2428 C CB  . ASN   A 1 316 ? 8.190   -19.185 -1.258  1.00 98.22 316 A 1 
ATOM   2429 C CG  . ASN   A 1 316 ? 8.713   -20.599 -1.410  1.00 91.91 316 A 1 
ATOM   2430 O OD1 . ASN   A 1 316 ? 8.309   -21.528 -0.737  1.00 83.22 316 A 1 
ATOM   2431 N ND2 . ASN   A 1 316 ? 9.660   -20.797 -2.300  1.00 81.08 316 A 1 
ATOM   2432 N N   . ILE   A 1 317 ? 5.108   -17.657 0.265   1.00 98.70 317 A 1 
ATOM   2433 C CA  . ILE   A 1 317 ? 4.438   -16.427 0.682   1.00 98.77 317 A 1 
ATOM   2434 C C   . ILE   A 1 317 ? 3.524   -16.729 1.877   1.00 98.75 317 A 1 
ATOM   2435 O O   . ILE   A 1 317 ? 3.022   -17.849 2.021   1.00 98.47 317 A 1 
ATOM   2436 C CB  . ILE   A 1 317 ? 3.689   -15.817 -0.530  1.00 98.68 317 A 1 
ATOM   2437 C CG1 . ILE   A 1 317 ? 3.092   -14.438 -0.187  1.00 98.31 317 A 1 
ATOM   2438 C CG2 . ILE   A 1 317 ? 2.605   -16.766 -1.083  1.00 98.09 317 A 1 
ATOM   2439 C CD1 . ILE   A 1 317 ? 2.603   -13.635 -1.403  1.00 97.77 317 A 1 
ATOM   2440 N N   . THR   A 1 318 ? 3.289   -15.737 2.732   1.00 98.80 318 A 1 
ATOM   2441 C CA  . THR   A 1 318 ? 2.296   -15.821 3.810   1.00 98.79 318 A 1 
ATOM   2442 C C   . THR   A 1 318 ? 0.900   -15.959 3.207   1.00 98.83 318 A 1 
ATOM   2443 O O   . THR   A 1 318 ? 0.484   -15.134 2.396   1.00 98.64 318 A 1 
ATOM   2444 C CB  . THR   A 1 318 ? 2.377   -14.593 4.721   1.00 98.56 318 A 1 
ATOM   2445 O OG1 . THR   A 1 318 ? 3.667   -14.519 5.292   1.00 96.77 318 A 1 
ATOM   2446 C CG2 . THR   A 1 318 ? 1.390   -14.652 5.879   1.00 96.90 318 A 1 
ATOM   2447 N N   . LYS   A 1 319 ? 0.168   -17.002 3.604   1.00 98.75 319 A 1 
ATOM   2448 C CA  . LYS   A 1 319 ? -1.121  -17.392 3.019   1.00 98.66 319 A 1 
ATOM   2449 C C   . LYS   A 1 319 ? -2.267  -16.998 3.942   1.00 98.65 319 A 1 
ATOM   2450 O O   . LYS   A 1 319 ? -2.456  -17.608 4.994   1.00 98.08 319 A 1 
ATOM   2451 C CB  . LYS   A 1 319 ? -1.118  -18.902 2.721   1.00 98.25 319 A 1 
ATOM   2452 C CG  . LYS   A 1 319 ? -0.133  -19.249 1.596   1.00 97.09 319 A 1 
ATOM   2453 C CD  . LYS   A 1 319 ? 0.178   -20.747 1.542   1.00 95.30 319 A 1 
ATOM   2454 C CE  . LYS   A 1 319 ? 1.303   -20.930 0.527   1.00 92.85 319 A 1 
ATOM   2455 N NZ  . LYS   A 1 319 ? 1.910   -22.281 0.554   1.00 87.55 319 A 1 
ATOM   2456 N N   . VAL   A 1 320 ? -3.038  -15.989 3.529   1.00 98.80 320 A 1 
ATOM   2457 C CA  . VAL   A 1 320 ? -4.203  -15.462 4.257   1.00 98.83 320 A 1 
ATOM   2458 C C   . VAL   A 1 320 ? -5.345  -15.156 3.277   1.00 98.85 320 A 1 
ATOM   2459 O O   . VAL   A 1 320 ? -5.072  -14.970 2.092   1.00 98.68 320 A 1 
ATOM   2460 C CB  . VAL   A 1 320 ? -3.837  -14.207 5.072   1.00 98.69 320 A 1 
ATOM   2461 C CG1 . VAL   A 1 320 ? -2.778  -14.515 6.136   1.00 98.43 320 A 1 
ATOM   2462 C CG2 . VAL   A 1 320 ? -3.338  -13.038 4.217   1.00 98.25 320 A 1 
ATOM   2463 N N   . PRO   A 1 321 ? -6.611  -15.083 3.727   1.00 98.89 321 A 1 
ATOM   2464 C CA  . PRO   A 1 321 ? -7.673  -14.510 2.902   1.00 98.90 321 A 1 
ATOM   2465 C C   . PRO   A 1 321 ? -7.286  -13.116 2.384   1.00 98.93 321 A 1 
ATOM   2466 O O   . PRO   A 1 321 ? -6.775  -12.286 3.143   1.00 98.87 321 A 1 
ATOM   2467 C CB  . PRO   A 1 321 ? -8.918  -14.475 3.790   1.00 98.77 321 A 1 
ATOM   2468 C CG  . PRO   A 1 321 ? -8.666  -15.634 4.760   1.00 97.94 321 A 1 
ATOM   2469 C CD  . PRO   A 1 321 ? -7.154  -15.564 4.978   1.00 98.69 321 A 1 
ATOM   2470 N N   . MET   A 1 322 ? -7.530  -12.875 1.094   1.00 98.92 322 A 1 
ATOM   2471 C CA  . MET   A 1 322 ? -7.160  -11.635 0.412   1.00 98.94 322 A 1 
ATOM   2472 C C   . MET   A 1 322 ? -8.361  -11.017 -0.293  1.00 98.94 322 A 1 
ATOM   2473 O O   . MET   A 1 322 ? -9.092  -11.688 -1.018  1.00 98.85 322 A 1 
ATOM   2474 C CB  . MET   A 1 322 ? -6.000  -11.908 -0.559  1.00 98.88 322 A 1 
ATOM   2475 C CG  . MET   A 1 322 ? -5.544  -10.653 -1.314  1.00 98.67 322 A 1 
ATOM   2476 S SD  . MET   A 1 322 ? -4.056  -10.906 -2.328  1.00 98.46 322 A 1 
ATOM   2477 C CE  . MET   A 1 322 ? -2.808  -10.997 -1.025  1.00 96.53 322 A 1 
ATOM   2478 N N   . PHE   A 1 323 ? -8.515  -9.709  -0.111  1.00 98.90 323 A 1 
ATOM   2479 C CA  . PHE   A 1 323 ? -9.385  -8.848  -0.904  1.00 98.91 323 A 1 
ATOM   2480 C C   . PHE   A 1 323 ? -8.478  -7.966  -1.760  1.00 98.92 323 A 1 
ATOM   2481 O O   . PHE   A 1 323 ? -7.690  -7.189  -1.223  1.00 98.76 323 A 1 
ATOM   2482 C CB  . PHE   A 1 323 ? -10.274 -8.057  0.060   1.00 98.78 323 A 1 
ATOM   2483 C CG  . PHE   A 1 323 ? -11.322 -7.166  -0.566  1.00 98.78 323 A 1 
ATOM   2484 C CD1 . PHE   A 1 323 ? -10.963 -6.060  -1.350  1.00 98.17 323 A 1 
ATOM   2485 C CD2 . PHE   A 1 323 ? -12.681 -7.387  -0.269  1.00 98.08 323 A 1 
ATOM   2486 C CE1 . PHE   A 1 323 ? -11.956 -5.185  -1.835  1.00 97.43 323 A 1 
ATOM   2487 C CE2 . PHE   A 1 323 ? -13.672 -6.510  -0.741  1.00 97.27 323 A 1 
ATOM   2488 C CZ  . PHE   A 1 323 ? -13.309 -5.404  -1.522  1.00 97.39 323 A 1 
ATOM   2489 N N   . ILE   A 1 324 ? -8.539  -8.124  -3.074  1.00 98.93 324 A 1 
ATOM   2490 C CA  . ILE   A 1 324 ? -7.641  -7.430  -4.004  1.00 98.94 324 A 1 
ATOM   2491 C C   . ILE   A 1 324 ? -8.411  -6.972  -5.239  1.00 98.94 324 A 1 
ATOM   2492 O O   . ILE   A 1 324 ? -9.317  -7.662  -5.700  1.00 98.83 324 A 1 
ATOM   2493 C CB  . ILE   A 1 324 ? -6.415  -8.307  -4.344  1.00 98.88 324 A 1 
ATOM   2494 C CG1 . ILE   A 1 324 ? -5.447  -7.579  -5.303  1.00 98.58 324 A 1 
ATOM   2495 C CG2 . ILE   A 1 324 ? -6.829  -9.677  -4.926  1.00 98.46 324 A 1 
ATOM   2496 C CD1 . ILE   A 1 324 ? -4.080  -8.252  -5.460  1.00 98.17 324 A 1 
ATOM   2497 N N   . GLY   A 1 325 ? -8.041  -5.824  -5.798  1.00 98.89 325 A 1 
ATOM   2498 C CA  . GLY   A 1 325 ? -8.664  -5.378  -7.031  1.00 98.89 325 A 1 
ATOM   2499 C C   . GLY   A 1 325 ? -8.026  -4.160  -7.672  1.00 98.91 325 A 1 
ATOM   2500 O O   . GLY   A 1 325 ? -6.923  -3.732  -7.322  1.00 98.72 325 A 1 
ATOM   2501 N N   . ILE   A 1 326 ? -8.754  -3.655  -8.662  1.00 98.92 326 A 1 
ATOM   2502 C CA  . ILE   A 1 326 ? -8.342  -2.585  -9.566  1.00 98.91 326 A 1 
ATOM   2503 C C   . ILE   A 1 326 ? -9.458  -1.554  -9.715  1.00 98.92 326 A 1 
ATOM   2504 O O   . ILE   A 1 326 ? -10.642 -1.872  -9.562  1.00 98.83 326 A 1 
ATOM   2505 C CB  . ILE   A 1 326 ? -7.951  -3.156  -10.954 1.00 98.78 326 A 1 
ATOM   2506 C CG1 . ILE   A 1 326 ? -9.119  -3.928  -11.619 1.00 98.43 326 A 1 
ATOM   2507 C CG2 . ILE   A 1 326 ? -6.685  -4.027  -10.835 1.00 98.25 326 A 1 
ATOM   2508 C CD1 . ILE   A 1 326 ? -8.850  -4.395  -13.056 1.00 97.68 326 A 1 
ATOM   2509 N N   . ASN   A 1 327 ? -9.075  -0.341  -10.113 1.00 98.92 327 A 1 
ATOM   2510 C CA  . ASN   A 1 327 ? -9.995  0.596   -10.744 1.00 98.92 327 A 1 
ATOM   2511 C C   . ASN   A 1 327 ? -10.039 0.340   -12.254 1.00 98.89 327 A 1 
ATOM   2512 O O   . ASN   A 1 327 ? -9.100  -0.209  -12.836 1.00 98.60 327 A 1 
ATOM   2513 C CB  . ASN   A 1 327 ? -9.617  2.031   -10.356 1.00 98.87 327 A 1 
ATOM   2514 C CG  . ASN   A 1 327 ? -9.853  2.294   -8.877  1.00 98.80 327 A 1 
ATOM   2515 O OD1 . ASN   A 1 327 ? -10.470 1.518   -8.162  1.00 96.54 327 A 1 
ATOM   2516 N ND2 . ASN   A 1 327 ? -9.367  3.406   -8.382  1.00 96.28 327 A 1 
ATOM   2517 N N   . SER   A 1 328 ? -11.148 0.685   -12.894 1.00 98.84 328 A 1 
ATOM   2518 C CA  . SER   A 1 328 ? -11.417 0.250   -14.269 1.00 98.76 328 A 1 
ATOM   2519 C C   . SER   A 1 328 ? -10.449 0.823   -15.306 1.00 98.68 328 A 1 
ATOM   2520 O O   . SER   A 1 328 ? -10.237 0.189   -16.332 1.00 98.09 328 A 1 
ATOM   2521 C CB  . SER   A 1 328 ? -12.866 0.544   -14.663 1.00 98.54 328 A 1 
ATOM   2522 O OG  . SER   A 1 328 ? -13.116 1.932   -14.733 1.00 97.99 328 A 1 
ATOM   2523 N N   . GLU   A 1 329 ? -9.836  1.972   -15.041 1.00 98.82 329 A 1 
ATOM   2524 C CA  . GLU   A 1 329 ? -8.821  2.561   -15.920 1.00 98.85 329 A 1 
ATOM   2525 C C   . GLU   A 1 329 ? -7.766  3.319   -15.100 1.00 98.87 329 A 1 
ATOM   2526 O O   . GLU   A 1 329 ? -7.766  4.546   -15.011 1.00 98.61 329 A 1 
ATOM   2527 C CB  . GLU   A 1 329 ? -9.509  3.428   -16.984 1.00 98.73 329 A 1 
ATOM   2528 C CG  . GLU   A 1 329 ? -8.624  3.681   -18.214 1.00 98.26 329 A 1 
ATOM   2529 C CD  . GLU   A 1 329 ? -8.353  2.383   -18.985 1.00 98.20 329 A 1 
ATOM   2530 O OE1 . GLU   A 1 329 ? -7.270  1.793   -18.786 1.00 96.21 329 A 1 
ATOM   2531 O OE2 . GLU   A 1 329 ? -9.235  1.933   -19.747 1.00 96.45 329 A 1 
ATOM   2532 N N   . GLU   A 1 330 ? -6.852  2.586   -14.487 1.00 98.80 330 A 1 
ATOM   2533 C CA  . GLU   A 1 330 ? -5.867  3.112   -13.524 1.00 98.80 330 A 1 
ATOM   2534 C C   . GLU   A 1 330 ? -5.068  4.315   -14.075 1.00 98.72 330 A 1 
ATOM   2535 O O   . GLU   A 1 330 ? -4.702  5.229   -13.336 1.00 98.18 330 A 1 
ATOM   2536 C CB  . GLU   A 1 330 ? -4.893  1.986   -13.133 1.00 98.79 330 A 1 
ATOM   2537 C CG  . GLU   A 1 330 ? -5.533  0.783   -12.398 1.00 98.70 330 A 1 
ATOM   2538 C CD  . GLU   A 1 330 ? -5.900  1.042   -10.927 1.00 98.73 330 A 1 
ATOM   2539 O OE1 . GLU   A 1 330 ? -6.394  0.100   -10.265 1.00 97.96 330 A 1 
ATOM   2540 O OE2 . GLU   A 1 330 ? -5.655  2.149   -10.410 1.00 98.27 330 A 1 
ATOM   2541 N N   . TYR   A 1 331 ? -4.811  4.340   -15.378 1.00 98.80 331 A 1 
ATOM   2542 C CA  . TYR   A 1 331 ? -4.005  5.373   -16.042 1.00 98.72 331 A 1 
ATOM   2543 C C   . TYR   A 1 331 ? -4.833  6.388   -16.850 1.00 98.72 331 A 1 
ATOM   2544 O O   . TYR   A 1 331 ? -4.276  7.092   -17.696 1.00 98.17 331 A 1 
ATOM   2545 C CB  . TYR   A 1 331 ? -2.877  4.710   -16.850 1.00 98.35 331 A 1 
ATOM   2546 C CG  . TYR   A 1 331 ? -1.497  5.277   -16.559 1.00 97.05 331 A 1 
ATOM   2547 C CD1 . TYR   A 1 331 ? -1.171  6.614   -16.883 1.00 94.54 331 A 1 
ATOM   2548 C CD2 . TYR   A 1 331 ? -0.521  4.457   -15.956 1.00 94.84 331 A 1 
ATOM   2549 C CE1 . TYR   A 1 331 ? 0.109   7.126   -16.604 1.00 92.61 331 A 1 
ATOM   2550 C CE2 . TYR   A 1 331 ? 0.765   4.956   -15.677 1.00 92.60 331 A 1 
ATOM   2551 C CZ  . TYR   A 1 331 ? 1.079   6.293   -16.002 1.00 92.42 331 A 1 
ATOM   2552 O OH  . TYR   A 1 331 ? 2.336   6.784   -15.729 1.00 88.95 331 A 1 
ATOM   2553 N N   . ILE   A 1 332 ? -6.137  6.516   -16.600 1.00 98.61 332 A 1 
ATOM   2554 C CA  . ILE   A 1 332 ? -7.018  7.424   -17.366 1.00 98.60 332 A 1 
ATOM   2555 C C   . ILE   A 1 332 ? -6.573  8.894   -17.311 1.00 98.54 332 A 1 
ATOM   2556 O O   . ILE   A 1 332 ? -6.836  9.658   -18.235 1.00 98.29 332 A 1 
ATOM   2557 C CB  . ILE   A 1 332 ? -8.492  7.253   -16.928 1.00 98.41 332 A 1 
ATOM   2558 C CG1 . ILE   A 1 332 ? -9.508  7.982   -17.828 1.00 97.58 332 A 1 
ATOM   2559 C CG2 . ILE   A 1 332 ? -8.705  7.707   -15.466 1.00 97.65 332 A 1 
ATOM   2560 C CD1 . ILE   A 1 332 ? -9.454  7.580   -19.300 1.00 96.47 332 A 1 
ATOM   2561 N N   . SER   A 1 333 ? -5.810  9.288   -16.284 1.00 98.61 333 A 1 
ATOM   2562 C CA  . SER   A 1 333 ? -5.203  10.624  -16.203 1.00 98.41 333 A 1 
ATOM   2563 C C   . SER   A 1 333 ? -4.269  10.951  -17.382 1.00 98.47 333 A 1 
ATOM   2564 O O   . SER   A 1 333 ? -4.034  12.122  -17.658 1.00 98.00 333 A 1 
ATOM   2565 C CB  . SER   A 1 333 ? -4.449  10.770  -14.877 1.00 97.77 333 A 1 
ATOM   2566 O OG  . SER   A 1 333 ? -3.416  9.812   -14.770 1.00 94.65 333 A 1 
ATOM   2567 N N   . LEU   A 1 334 ? -3.781  9.941   -18.113 1.00 98.52 334 A 1 
ATOM   2568 C CA  . LEU   A 1 334 ? -3.010  10.140  -19.345 1.00 98.50 334 A 1 
ATOM   2569 C C   . LEU   A 1 334 ? -3.814  10.912  -20.405 1.00 98.48 334 A 1 
ATOM   2570 O O   . LEU   A 1 334 ? -3.240  11.697  -21.158 1.00 98.06 334 A 1 
ATOM   2571 C CB  . LEU   A 1 334 ? -2.571  8.760   -19.872 1.00 98.42 334 A 1 
ATOM   2572 C CG  . LEU   A 1 334 ? -1.507  8.814   -20.990 1.00 97.93 334 A 1 
ATOM   2573 C CD1 . LEU   A 1 334 ? -0.144  9.254   -20.446 1.00 97.11 334 A 1 
ATOM   2574 C CD2 . LEU   A 1 334 ? -1.344  7.425   -21.610 1.00 97.11 334 A 1 
ATOM   2575 N N   . ALA   A 1 335 ? -5.135  10.749  -20.416 1.00 98.44 335 A 1 
ATOM   2576 C CA  . ALA   A 1 335 ? -6.035  11.443  -21.339 1.00 98.28 335 A 1 
ATOM   2577 C C   . ALA   A 1 335 ? -6.113  12.968  -21.111 1.00 98.12 335 A 1 
ATOM   2578 O O   . ALA   A 1 335 ? -6.667  13.678  -21.947 1.00 97.12 335 A 1 
ATOM   2579 C CB  . ALA   A 1 335 ? -7.425  10.796  -21.246 1.00 97.87 335 A 1 
ATOM   2580 N N   . ALA   A 1 336 ? -5.541  13.483  -20.020 1.00 98.23 336 A 1 
ATOM   2581 C CA  . ALA   A 1 336 ? -5.446  14.926  -19.783 1.00 97.78 336 A 1 
ATOM   2582 C C   . ALA   A 1 336 ? -4.535  15.652  -20.796 1.00 97.68 336 A 1 
ATOM   2583 O O   . ALA   A 1 336 ? -4.676  16.858  -20.985 1.00 96.36 336 A 1 
ATOM   2584 C CB  . ALA   A 1 336 ? -4.956  15.150  -18.346 1.00 96.94 336 A 1 
ATOM   2585 N N   . ASP   A 1 337 ? -3.620  14.939  -21.445 1.00 97.83 337 A 1 
ATOM   2586 C CA  . ASP   A 1 337 ? -2.739  15.465  -22.497 1.00 97.86 337 A 1 
ATOM   2587 C C   . ASP   A 1 337 ? -2.901  14.635  -23.782 1.00 98.15 337 A 1 
ATOM   2588 O O   . ASP   A 1 337 ? -2.144  13.703  -24.060 1.00 97.83 337 A 1 
ATOM   2589 C CB  . ASP   A 1 337 ? -1.285  15.527  -21.998 1.00 97.24 337 A 1 
ATOM   2590 C CG  . ASP   A 1 337 ? -0.308  16.164  -23.003 1.00 95.59 337 A 1 
ATOM   2591 O OD1 . ASP   A 1 337 ? -0.705  16.446  -24.160 1.00 94.49 337 A 1 
ATOM   2592 O OD2 . ASP   A 1 337 ? 0.869   16.350  -22.619 1.00 92.75 337 A 1 
ATOM   2593 N N   . LEU   A 1 338 ? -3.900  14.996  -24.589 1.00 97.83 338 A 1 
ATOM   2594 C CA  . LEU   A 1 338 ? -4.197  14.316  -25.854 1.00 97.74 338 A 1 
ATOM   2595 C C   . LEU   A 1 338 ? -3.014  14.338  -26.832 1.00 98.11 338 A 1 
ATOM   2596 O O   . LEU   A 1 338 ? -2.756  13.331  -27.483 1.00 97.69 338 A 1 
ATOM   2597 C CB  . LEU   A 1 338 ? -5.440  14.941  -26.512 1.00 96.42 338 A 1 
ATOM   2598 C CG  . LEU   A 1 338 ? -6.771  14.624  -25.805 1.00 85.44 338 A 1 
ATOM   2599 C CD1 . LEU   A 1 338 ? -7.904  15.403  -26.481 1.00 83.34 338 A 1 
ATOM   2600 C CD2 . LEU   A 1 338 ? -7.120  13.135  -25.863 1.00 83.61 338 A 1 
ATOM   2601 N N   . SER   A 1 339 ? -2.246  15.429  -26.888 1.00 98.32 339 A 1 
ATOM   2602 C CA  . SER   A 1 339 ? -1.073  15.508  -27.773 1.00 98.32 339 A 1 
ATOM   2603 C C   . SER   A 1 339 ? 0.005   14.487  -27.385 1.00 98.51 339 A 1 
ATOM   2604 O O   . SER   A 1 339 ? 0.688   13.920  -28.241 1.00 98.15 339 A 1 
ATOM   2605 C CB  . SER   A 1 339 ? -0.469  16.913  -27.725 1.00 97.74 339 A 1 
ATOM   2606 O OG  . SER   A 1 339 ? -1.411  17.886  -28.145 1.00 82.67 339 A 1 
ATOM   2607 N N   . ASN   A 1 340 ? 0.158   14.214  -26.090 1.00 98.41 340 A 1 
ATOM   2608 C CA  . ASN   A 1 340 ? 1.044   13.153  -25.621 1.00 98.38 340 A 1 
ATOM   2609 C C   . ASN   A 1 340 ? 0.493   11.760  -25.973 1.00 98.60 340 A 1 
ATOM   2610 O O   . ASN   A 1 340 ? 1.262   10.911  -26.426 1.00 98.48 340 A 1 
ATOM   2611 C CB  . ASN   A 1 340 ? 1.278   13.328  -24.120 1.00 97.93 340 A 1 
ATOM   2612 C CG  . ASN   A 1 340 ? 2.272   12.329  -23.565 1.00 96.05 340 A 1 
ATOM   2613 O OD1 . ASN   A 1 340 ? 3.352   12.109  -24.096 1.00 92.38 340 A 1 
ATOM   2614 N ND2 . ASN   A 1 340 ? 1.937   11.710  -22.455 1.00 91.20 340 A 1 
ATOM   2615 N N   . VAL   A 1 341 ? -0.815  11.534  -25.830 1.00 98.55 341 A 1 
ATOM   2616 C CA  . VAL   A 1 341 ? -1.464  10.268  -26.223 1.00 98.64 341 A 1 
ATOM   2617 C C   . VAL   A 1 341 ? -1.284  10.007  -27.723 1.00 98.70 341 A 1 
ATOM   2618 O O   . VAL   A 1 341 ? -0.857  8.918   -28.099 1.00 98.60 341 A 1 
ATOM   2619 C CB  . VAL   A 1 341 ? -2.957  10.244  -25.829 1.00 98.47 341 A 1 
ATOM   2620 C CG1 . VAL   A 1 341 ? -3.645  8.948   -26.267 1.00 97.87 341 A 1 
ATOM   2621 C CG2 . VAL   A 1 341 ? -3.135  10.346  -24.310 1.00 97.97 341 A 1 
ATOM   2622 N N   . GLU   A 1 342 ? -1.499  11.012  -28.570 1.00 98.68 342 A 1 
ATOM   2623 C CA  . GLU   A 1 342 ? -1.283  10.930  -30.024 1.00 98.62 342 A 1 
ATOM   2624 C C   . GLU   A 1 342 ? 0.180   10.606  -30.378 1.00 98.65 342 A 1 
ATOM   2625 O O   . GLU   A 1 342 ? 0.459   9.766   -31.237 1.00 98.41 342 A 1 
ATOM   2626 C CB  . GLU   A 1 342 ? -1.667  12.271  -30.673 1.00 98.44 342 A 1 
ATOM   2627 C CG  . GLU   A 1 342 ? -3.182  12.531  -30.716 1.00 96.37 342 A 1 
ATOM   2628 C CD  . GLU   A 1 342 ? -3.543  13.948  -31.206 1.00 95.22 342 A 1 
ATOM   2629 O OE1 . GLU   A 1 342 ? -4.757  14.231  -31.326 1.00 89.84 342 A 1 
ATOM   2630 O OE2 . GLU   A 1 342 ? -2.618  14.762  -31.459 1.00 91.03 342 A 1 
ATOM   2631 N N   . ARG   A 1 343 ? 1.139   11.231  -29.681 1.00 98.70 343 A 1 
ATOM   2632 C CA  . ARG   A 1 343 ? 2.568   10.944  -29.860 1.00 98.62 343 A 1 
ATOM   2633 C C   . ARG   A 1 343 ? 2.908   9.491   -29.495 1.00 98.69 343 A 1 
ATOM   2634 O O   . ARG   A 1 343 ? 3.708   8.859   -30.182 1.00 98.42 343 A 1 
ATOM   2635 C CB  . ARG   A 1 343 ? 3.376   11.936  -29.017 1.00 98.16 343 A 1 
ATOM   2636 C CG  . ARG   A 1 343 ? 4.891   11.798  -29.219 1.00 90.95 343 A 1 
ATOM   2637 C CD  . ARG   A 1 343 ? 5.654   12.653  -28.191 1.00 88.74 343 A 1 
ATOM   2638 N NE  . ARG   A 1 343 ? 5.421   12.192  -26.811 1.00 78.50 343 A 1 
ATOM   2639 C CZ  . ARG   A 1 343 ? 5.957   11.132  -26.217 1.00 69.63 343 A 1 
ATOM   2640 N NH1 . ARG   A 1 343 ? 6.841   10.382  -26.819 1.00 61.02 343 A 1 
ATOM   2641 N NH2 . ARG   A 1 343 ? 5.600   10.811  -25.002 1.00 61.48 343 A 1 
ATOM   2642 N N   . ILE   A 1 344 ? 2.322   8.975   -28.418 1.00 98.60 344 A 1 
ATOM   2643 C CA  . ILE   A 1 344 ? 2.516   7.582   -27.991 1.00 98.61 344 A 1 
ATOM   2644 C C   . ILE   A 1 344 ? 1.874   6.625   -29.006 1.00 98.68 344 A 1 
ATOM   2645 O O   . ILE   A 1 344 ? 2.535   5.675   -29.422 1.00 98.52 344 A 1 
ATOM   2646 C CB  . ILE   A 1 344 ? 1.965   7.368   -26.565 1.00 98.50 344 A 1 
ATOM   2647 C CG1 . ILE   A 1 344 ? 2.776   8.176   -25.521 1.00 98.13 344 A 1 
ATOM   2648 C CG2 . ILE   A 1 344 ? 2.012   5.874   -26.189 1.00 98.15 344 A 1 
ATOM   2649 C CD1 . ILE   A 1 344 ? 2.035   8.340   -24.186 1.00 97.16 344 A 1 
ATOM   2650 N N   . ALA   A 1 345 ? 0.658   6.913   -29.461 1.00 98.74 345 A 1 
ATOM   2651 C CA  . ALA   A 1 345 ? -0.031  6.138   -30.495 1.00 98.73 345 A 1 
ATOM   2652 C C   . ALA   A 1 345 ? 0.818   6.025   -31.770 1.00 98.70 345 A 1 
ATOM   2653 O O   . ALA   A 1 345 ? 1.109   4.922   -32.231 1.00 98.51 345 A 1 
ATOM   2654 C CB  . ALA   A 1 345 ? -1.385  6.802   -30.783 1.00 98.64 345 A 1 
ATOM   2655 N N   . SER   A 1 346 ? 1.338   7.155   -32.254 1.00 98.71 346 A 1 
ATOM   2656 C CA  . SER   A 1 346 ? 2.224   7.183   -33.425 1.00 98.60 346 A 1 
ATOM   2657 C C   . SER   A 1 346 ? 3.492   6.346   -33.226 1.00 98.57 346 A 1 
ATOM   2658 O O   . SER   A 1 346 ? 3.968   5.714   -34.171 1.00 98.04 346 A 1 
ATOM   2659 C CB  . SER   A 1 346 ? 2.598   8.628   -33.742 1.00 98.21 346 A 1 
ATOM   2660 O OG  . SER   A 1 346 ? 3.418   8.689   -34.892 1.00 85.74 346 A 1 
ATOM   2661 N N   . LYS   A 1 347 ? 4.046   6.322   -32.002 1.00 98.63 347 A 1 
ATOM   2662 C CA  . LYS   A 1 347 ? 5.192   5.467   -31.677 1.00 98.46 347 A 1 
ATOM   2663 C C   . LYS   A 1 347 ? 4.818   3.985   -31.750 1.00 98.54 347 A 1 
ATOM   2664 O O   . LYS   A 1 347 ? 5.555   3.222   -32.357 1.00 98.11 347 A 1 
ATOM   2665 C CB  . LYS   A 1 347 ? 5.766   5.838   -30.303 1.00 97.83 347 A 1 
ATOM   2666 C CG  . LYS   A 1 347 ? 7.035   5.028   -30.002 1.00 92.52 347 A 1 
ATOM   2667 C CD  . LYS   A 1 347 ? 7.498   5.202   -28.554 1.00 86.17 347 A 1 
ATOM   2668 C CE  . LYS   A 1 347 ? 8.668   4.237   -28.348 1.00 75.52 347 A 1 
ATOM   2669 N NZ  . LYS   A 1 347 ? 8.982   4.011   -26.919 1.00 67.43 347 A 1 
ATOM   2670 N N   . TYR   A 1 348 ? 3.702   3.590   -31.164 1.00 98.56 348 A 1 
ATOM   2671 C CA  . TYR   A 1 348 ? 3.261   2.189   -31.175 1.00 98.51 348 A 1 
ATOM   2672 C C   . TYR   A 1 348 ? 2.897   1.689   -32.580 1.00 98.34 348 A 1 
ATOM   2673 O O   . TYR   A 1 348 ? 3.189   0.542   -32.921 1.00 97.74 348 A 1 
ATOM   2674 C CB  . TYR   A 1 348 ? 2.080   2.019   -30.212 1.00 98.41 348 A 1 
ATOM   2675 C CG  . TYR   A 1 348 ? 2.374   2.232   -28.735 1.00 98.33 348 A 1 
ATOM   2676 C CD1 . TYR   A 1 348 ? 3.683   2.158   -28.218 1.00 97.58 348 A 1 
ATOM   2677 C CD2 . TYR   A 1 348 ? 1.297   2.445   -27.846 1.00 97.59 348 A 1 
ATOM   2678 C CE1 . TYR   A 1 348 ? 3.921   2.300   -26.841 1.00 96.90 348 A 1 
ATOM   2679 C CE2 . TYR   A 1 348 ? 1.523   2.580   -26.466 1.00 96.90 348 A 1 
ATOM   2680 C CZ  . TYR   A 1 348 ? 2.840   2.507   -25.966 1.00 97.12 348 A 1 
ATOM   2681 O OH  . TYR   A 1 348 ? 3.067   2.624   -24.622 1.00 95.46 348 A 1 
ATOM   2682 N N   . ASP   A 1 349 ? 2.345   2.558   -33.415 1.00 98.33 349 A 1 
ATOM   2683 C CA  . ASP   A 1 349 ? 2.027   2.221   -34.804 1.00 98.09 349 A 1 
ATOM   2684 C C   . ASP   A 1 349 ? 3.285   2.082   -35.679 1.00 97.82 349 A 1 
ATOM   2685 O O   . ASP   A 1 349 ? 3.351   1.205   -36.544 1.00 97.03 349 A 1 
ATOM   2686 C CB  . ASP   A 1 349 ? 1.093   3.290   -35.386 1.00 97.94 349 A 1 
ATOM   2687 C CG  . ASP   A 1 349 ? -0.320  3.271   -34.785 1.00 97.97 349 A 1 
ATOM   2688 O OD1 . ASP   A 1 349 ? -0.764  2.207   -34.298 1.00 97.02 349 A 1 
ATOM   2689 O OD2 . ASP   A 1 349 ? -1.002  4.315   -34.885 1.00 97.01 349 A 1 
ATOM   2690 N N   . SER   A 1 350 ? 4.290   2.941   -35.450 1.00 98.12 350 A 1 
ATOM   2691 C CA  . SER   A 1 350 ? 5.544   2.933   -36.223 1.00 97.82 350 A 1 
ATOM   2692 C C   . SER   A 1 350 ? 6.567   1.901   -35.738 1.00 97.73 350 A 1 
ATOM   2693 O O   . SER   A 1 350 ? 7.360   1.415   -36.543 1.00 96.61 350 A 1 
ATOM   2694 C CB  . SER   A 1 350 ? 6.173   4.327   -36.255 1.00 97.11 350 A 1 
ATOM   2695 O OG  . SER   A 1 350 ? 6.446   4.830   -34.962 1.00 87.70 350 A 1 
ATOM   2696 N N   . ASP   A 1 351 ? 6.540   1.566   -34.452 1.00 97.65 351 A 1 
ATOM   2697 C CA  . ASP   A 1 351 ? 7.425   0.590   -33.815 1.00 97.31 351 A 1 
ATOM   2698 C C   . ASP   A 1 351 ? 6.635   -0.304  -32.837 1.00 97.68 351 A 1 
ATOM   2699 O O   . ASP   A 1 351 ? 6.660   -0.085  -31.620 1.00 97.02 351 A 1 
ATOM   2700 C CB  . ASP   A 1 351 ? 8.593   1.323   -33.136 1.00 95.83 351 A 1 
ATOM   2701 C CG  . ASP   A 1 351 ? 9.560   0.369   -32.430 1.00 91.53 351 A 1 
ATOM   2702 O OD1 . ASP   A 1 351 ? 9.576   -0.830  -32.786 1.00 88.62 351 A 1 
ATOM   2703 O OD2 . ASP   A 1 351 ? 10.279  0.855   -31.528 1.00 86.31 351 A 1 
ATOM   2704 N N   . PRO   A 1 352 ? 5.919   -1.328  -33.345 1.00 97.33 352 A 1 
ATOM   2705 C CA  . PRO   A 1 352 ? 5.158   -2.251  -32.500 1.00 97.16 352 A 1 
ATOM   2706 C C   . PRO   A 1 352 ? 6.008   -2.992  -31.464 1.00 97.60 352 A 1 
ATOM   2707 O O   . PRO   A 1 352 ? 5.493   -3.373  -30.418 1.00 97.12 352 A 1 
ATOM   2708 C CB  . PRO   A 1 352 ? 4.475   -3.226  -33.463 1.00 95.68 352 A 1 
ATOM   2709 C CG  . PRO   A 1 352 ? 4.362   -2.426  -34.758 1.00 92.74 352 A 1 
ATOM   2710 C CD  . PRO   A 1 352 ? 5.639   -1.589  -34.744 1.00 95.93 352 A 1 
ATOM   2711 N N   . LEU   A 1 353 ? 7.318   -3.151  -31.690 1.00 97.72 353 A 1 
ATOM   2712 C CA  . LEU   A 1 353 ? 8.221   -3.760  -30.704 1.00 97.59 353 A 1 
ATOM   2713 C C   . LEU   A 1 353 ? 8.304   -2.947  -29.405 1.00 97.65 353 A 1 
ATOM   2714 O O   . LEU   A 1 353 ? 8.644   -3.492  -28.360 1.00 97.04 353 A 1 
ATOM   2715 C CB  . LEU   A 1 353 ? 9.624   -3.934  -31.306 1.00 96.97 353 A 1 
ATOM   2716 C CG  . LEU   A 1 353 ? 9.721   -4.959  -32.449 1.00 94.62 353 A 1 
ATOM   2717 C CD1 . LEU   A 1 353 ? 11.134  -4.937  -33.031 1.00 92.69 353 A 1 
ATOM   2718 C CD2 . LEU   A 1 353 ? 9.437   -6.381  -31.958 1.00 92.19 353 A 1 
ATOM   2719 N N   . SER   A 1 354 ? 7.946   -1.662  -29.436 1.00 97.75 354 A 1 
ATOM   2720 C CA  . SER   A 1 354 ? 7.863   -0.826  -28.234 1.00 97.50 354 A 1 
ATOM   2721 C C   . SER   A 1 354 ? 6.717   -1.198  -27.278 1.00 97.84 354 A 1 
ATOM   2722 O O   . SER   A 1 354 ? 6.717   -0.730  -26.141 1.00 97.10 354 A 1 
ATOM   2723 C CB  . SER   A 1 354 ? 7.799   0.655   -28.609 1.00 96.35 354 A 1 
ATOM   2724 O OG  . SER   A 1 354 ? 6.570   1.037   -29.185 1.00 86.43 354 A 1 
ATOM   2725 N N   . LEU   A 1 355 ? 5.793   -2.058  -27.714 1.00 98.09 355 A 1 
ATOM   2726 C CA  . LEU   A 1 355 ? 4.752   -2.654  -26.869 1.00 98.26 355 A 1 
ATOM   2727 C C   . LEU   A 1 355 ? 5.271   -3.831  -26.034 1.00 98.24 355 A 1 
ATOM   2728 O O   . LEU   A 1 355 ? 4.621   -4.225  -25.065 1.00 97.86 355 A 1 
ATOM   2729 C CB  . LEU   A 1 355 ? 3.592   -3.141  -27.758 1.00 98.30 355 A 1 
ATOM   2730 C CG  . LEU   A 1 355 ? 2.872   -2.048  -28.569 1.00 98.11 355 A 1 
ATOM   2731 C CD1 . LEU   A 1 355 ? 1.947   -2.690  -29.601 1.00 97.72 355 A 1 
ATOM   2732 C CD2 . LEU   A 1 355 ? 2.027   -1.158  -27.659 1.00 97.56 355 A 1 
ATOM   2733 N N   . VAL   A 1 356 ? 6.410   -4.414  -26.420 1.00 98.21 356 A 1 
ATOM   2734 C CA  . VAL   A 1 356 ? 6.954   -5.616  -25.784 1.00 98.06 356 A 1 
ATOM   2735 C C   . VAL   A 1 356 ? 7.737   -5.224  -24.527 1.00 97.75 356 A 1 
ATOM   2736 O O   . VAL   A 1 356 ? 8.683   -4.438  -24.619 1.00 96.96 356 A 1 
ATOM   2737 C CB  . VAL   A 1 356 ? 7.818   -6.427  -26.762 1.00 97.80 356 A 1 
ATOM   2738 C CG1 . VAL   A 1 356 ? 8.300   -7.730  -26.122 1.00 96.91 356 A 1 
ATOM   2739 C CG2 . VAL   A 1 356 ? 7.025   -6.799  -28.020 1.00 97.11 356 A 1 
ATOM   2740 N N   . PRO   A 1 357 ? 7.389   -5.759  -23.334 1.00 97.76 357 A 1 
ATOM   2741 C CA  . PRO   A 1 357 ? 8.123   -5.474  -22.105 1.00 97.19 357 A 1 
ATOM   2742 C C   . PRO   A 1 357 ? 9.559   -6.010  -22.126 1.00 97.03 357 A 1 
ATOM   2743 O O   . PRO   A 1 357 ? 9.872   -6.968  -22.826 1.00 96.06 357 A 1 
ATOM   2744 C CB  . PRO   A 1 357 ? 7.305   -6.116  -20.977 1.00 96.06 357 A 1 
ATOM   2745 C CG  . PRO   A 1 357 ? 5.909   -6.269  -21.572 1.00 94.19 357 A 1 
ATOM   2746 C CD  . PRO   A 1 357 ? 6.195   -6.528  -23.041 1.00 96.78 357 A 1 
ATOM   2747 N N   . TRP   A 1 358 ? 10.408  -5.453  -21.251 1.00 95.83 358 A 1 
ATOM   2748 C CA  . TRP   A 1 358 ? 11.830  -5.825  -21.136 1.00 94.95 358 A 1 
ATOM   2749 C C   . TRP   A 1 358 ? 12.075  -7.304  -20.783 1.00 95.31 358 A 1 
ATOM   2750 O O   . TRP   A 1 358 ? 13.130  -7.844  -21.107 1.00 94.32 358 A 1 
ATOM   2751 C CB  . TRP   A 1 358 ? 12.480  -4.925  -20.084 1.00 93.32 358 A 1 
ATOM   2752 C CG  . TRP   A 1 358 ? 11.994  -5.161  -18.682 1.00 91.06 358 A 1 
ATOM   2753 C CD1 . TRP   A 1 358 ? 11.000  -4.486  -18.063 1.00 87.23 358 A 1 
ATOM   2754 C CD2 . TRP   A 1 358 ? 12.457  -6.172  -17.726 1.00 90.27 358 A 1 
ATOM   2755 N NE1 . TRP   A 1 358 ? 10.804  -5.007  -16.787 1.00 82.71 358 A 1 
ATOM   2756 C CE2 . TRP   A 1 358 ? 11.677  -6.046  -16.549 1.00 87.07 358 A 1 
ATOM   2757 C CE3 . TRP   A 1 358 ? 13.451  -7.170  -17.756 1.00 83.34 358 A 1 
ATOM   2758 C CZ2 . TRP   A 1 358 ? 11.862  -6.902  -15.431 1.00 83.43 358 A 1 
ATOM   2759 C CZ3 . TRP   A 1 358 ? 13.637  -8.022  -16.645 1.00 82.75 358 A 1 
ATOM   2760 C CH2 . TRP   A 1 358 ? 12.846  -7.889  -15.504 1.00 82.10 358 A 1 
ATOM   2761 N N   . GLN   A 1 359 ? 11.111  -7.992  -20.191 1.00 94.58 359 A 1 
ATOM   2762 C CA  . GLN   A 1 359 ? 11.208  -9.426  -19.883 1.00 93.96 359 A 1 
ATOM   2763 C C   . GLN   A 1 359 ? 11.399  -10.305 -21.133 1.00 94.41 359 A 1 
ATOM   2764 O O   . GLN   A 1 359 ? 11.770  -11.471 -21.007 1.00 92.85 359 A 1 
ATOM   2765 C CB  . GLN   A 1 359 ? 9.960   -9.906  -19.127 1.00 92.76 359 A 1 
ATOM   2766 C CG  . GLN   A 1 359 ? 9.774   -9.331  -17.715 1.00 91.20 359 A 1 
ATOM   2767 C CD  . GLN   A 1 359 ? 8.963   -8.040  -17.645 1.00 91.92 359 A 1 
ATOM   2768 O OE1 . GLN   A 1 359 ? 8.872   -7.249  -18.568 1.00 87.59 359 A 1 
ATOM   2769 N NE2 . GLN   A 1 359 ? 8.323   -7.790  -16.523 1.00 85.79 359 A 1 
ATOM   2770 N N   . PHE   A 1 360 ? 11.172  -9.741  -22.310 1.00 95.67 360 A 1 
ATOM   2771 C CA  . PHE   A 1 360 ? 11.310  -10.407 -23.604 1.00 95.88 360 A 1 
ATOM   2772 C C   . PHE   A 1 360 ? 12.527  -9.909  -24.405 1.00 95.43 360 A 1 
ATOM   2773 O O   . PHE   A 1 360 ? 12.680  -10.257 -25.571 1.00 92.58 360 A 1 
ATOM   2774 C CB  . PHE   A 1 360 ? 10.006  -10.227 -24.393 1.00 95.85 360 A 1 
ATOM   2775 C CG  . PHE   A 1 360 ? 8.747   -10.649 -23.659 1.00 96.75 360 A 1 
ATOM   2776 C CD1 . PHE   A 1 360 ? 8.241   -11.954 -23.805 1.00 95.70 360 A 1 
ATOM   2777 C CD2 . PHE   A 1 360 ? 8.061   -9.737  -22.842 1.00 96.00 360 A 1 
ATOM   2778 C CE1 . PHE   A 1 360 ? 7.061   -12.335 -23.149 1.00 95.03 360 A 1 
ATOM   2779 C CE2 . PHE   A 1 360 ? 6.880   -10.115 -22.177 1.00 95.24 360 A 1 
ATOM   2780 C CZ  . PHE   A 1 360 ? 6.378   -11.414 -22.332 1.00 95.99 360 A 1 
ATOM   2781 N N   . ASP   A 1 361 ? 13.404  -9.077  -23.819 1.00 95.05 361 A 1 
ATOM   2782 C CA  . ASP   A 1 361 ? 14.507  -8.451  -24.571 1.00 94.03 361 A 1 
ATOM   2783 C C   . ASP   A 1 361 ? 15.542  -9.460  -25.094 1.00 94.52 361 A 1 
ATOM   2784 O O   . ASP   A 1 361 ? 16.244  -9.188  -26.069 1.00 92.88 361 A 1 
ATOM   2785 C CB  . ASP   A 1 361 ? 15.208  -7.388  -23.707 1.00 92.00 361 A 1 
ATOM   2786 C CG  . ASP   A 1 361 ? 14.427  -6.070  -23.602 1.00 88.52 361 A 1 
ATOM   2787 O OD1 . ASP   A 1 361 ? 13.523  -5.840  -24.440 1.00 86.77 361 A 1 
ATOM   2788 O OD2 . ASP   A 1 361 ? 14.795  -5.262  -22.717 1.00 86.17 361 A 1 
ATOM   2789 N N   . THR   A 1 362 ? 15.629  -10.631 -24.456 1.00 95.29 362 A 1 
ATOM   2790 C CA  . THR   A 1 362 ? 16.617  -11.672 -24.773 1.00 95.10 362 A 1 
ATOM   2791 C C   . THR   A 1 362 ? 16.079  -12.809 -25.644 1.00 95.82 362 A 1 
ATOM   2792 O O   . THR   A 1 362 ? 16.854  -13.700 -25.987 1.00 93.87 362 A 1 
ATOM   2793 C CB  . THR   A 1 362 ? 17.235  -12.250 -23.491 1.00 93.39 362 A 1 
ATOM   2794 O OG1 . THR   A 1 362 ? 16.244  -12.838 -22.684 1.00 89.34 362 A 1 
ATOM   2795 C CG2 . THR   A 1 362 ? 17.930  -11.183 -22.649 1.00 87.83 362 A 1 
ATOM   2796 N N   . ILE   A 1 363 ? 14.795  -12.802 -25.995 1.00 95.93 363 A 1 
ATOM   2797 C CA  . ILE   A 1 363 ? 14.235  -13.792 -26.927 1.00 95.83 363 A 1 
ATOM   2798 C C   . ILE   A 1 363 ? 14.602  -13.426 -28.375 1.00 96.11 363 A 1 
ATOM   2799 O O   . ILE   A 1 363 ? 15.127  -12.338 -28.647 1.00 95.25 363 A 1 
ATOM   2800 C CB  . ILE   A 1 363 ? 12.720  -14.022 -26.702 1.00 95.42 363 A 1 
ATOM   2801 C CG1 . ILE   A 1 363 ? 11.856  -12.889 -27.281 1.00 93.25 363 A 1 
ATOM   2802 C CG2 . ILE   A 1 363 ? 12.432  -14.299 -25.217 1.00 91.02 363 A 1 
ATOM   2803 C CD1 . ILE   A 1 363 ? 10.353  -13.035 -27.050 1.00 93.95 363 A 1 
ATOM   2804 N N   . SER   A 1 364 ? 14.336  -14.323 -29.319 1.00 96.88 364 A 1 
ATOM   2805 C CA  . SER   A 1 364 ? 14.629  -14.060 -30.728 1.00 96.64 364 A 1 
ATOM   2806 C C   . SER   A 1 364 ? 13.810  -12.884 -31.275 1.00 96.92 364 A 1 
ATOM   2807 O O   . SER   A 1 364 ? 12.728  -12.560 -30.791 1.00 96.36 364 A 1 
ATOM   2808 C CB  . SER   A 1 364 ? 14.418  -15.323 -31.567 1.00 95.74 364 A 1 
ATOM   2809 O OG  . SER   A 1 364 ? 13.051  -15.633 -31.676 1.00 93.32 364 A 1 
ATOM   2810 N N   . GLU   A 1 365 ? 14.317  -12.232 -32.322 1.00 96.28 365 A 1 
ATOM   2811 C CA  . GLU   A 1 365 ? 13.600  -11.126 -32.967 1.00 95.88 365 A 1 
ATOM   2812 C C   . GLU   A 1 365 ? 12.249  -11.579 -33.544 1.00 96.63 365 A 1 
ATOM   2813 O O   . GLU   A 1 365 ? 11.270  -10.846 -33.446 1.00 96.07 365 A 1 
ATOM   2814 C CB  . GLU   A 1 365 ? 14.499  -10.502 -34.040 1.00 94.05 365 A 1 
ATOM   2815 C CG  . GLU   A 1 365 ? 13.890  -9.232  -34.653 1.00 80.29 365 A 1 
ATOM   2816 C CD  . GLU   A 1 365 ? 14.826  -8.500  -35.629 1.00 71.28 365 A 1 
ATOM   2817 O OE1 . GLU   A 1 365 ? 14.406  -7.428  -36.118 1.00 65.34 365 A 1 
ATOM   2818 O OE2 . GLU   A 1 365 ? 15.956  -8.987  -35.885 1.00 65.77 365 A 1 
ATOM   2819 N N   . GLU   A 1 366 ? 12.180  -12.796 -34.083 1.00 96.88 366 A 1 
ATOM   2820 C CA  . GLU   A 1 366 ? 10.945  -13.379 -34.619 1.00 96.91 366 A 1 
ATOM   2821 C C   . GLU   A 1 366 ? 9.893   -13.581 -33.516 1.00 97.31 366 A 1 
ATOM   2822 O O   . GLU   A 1 366 ? 8.742   -13.179 -33.673 1.00 96.73 366 A 1 
ATOM   2823 C CB  . GLU   A 1 366 ? 11.298  -14.695 -35.331 1.00 96.11 366 A 1 
ATOM   2824 C CG  . GLU   A 1 366 ? 10.106  -15.334 -36.071 1.00 83.26 366 A 1 
ATOM   2825 C CD  . GLU   A 1 366 ? 10.496  -16.568 -36.911 1.00 76.09 366 A 1 
ATOM   2826 O OE1 . GLU   A 1 366 ? 9.623   -17.062 -37.661 1.00 69.57 366 A 1 
ATOM   2827 O OE2 . GLU   A 1 366 ? 11.669  -17.008 -36.851 1.00 72.11 366 A 1 
ATOM   2828 N N   . GLU   A 1 367 ? 10.303  -14.100 -32.362 1.00 97.53 367 A 1 
ATOM   2829 C CA  . GLU   A 1 367 ? 9.418   -14.252 -31.199 1.00 97.54 367 A 1 
ATOM   2830 C C   . GLU   A 1 367 ? 8.984   -12.891 -30.638 1.00 97.83 367 A 1 
ATOM   2831 O O   . GLU   A 1 367 ? 7.806   -12.707 -30.330 1.00 97.50 367 A 1 
ATOM   2832 C CB  . GLU   A 1 367 ? 10.124  -15.063 -30.111 1.00 97.00 367 A 1 
ATOM   2833 C CG  . GLU   A 1 367 ? 10.255  -16.555 -30.463 1.00 94.19 367 A 1 
ATOM   2834 C CD  . GLU   A 1 367 ? 11.296  -17.273 -29.589 1.00 92.74 367 A 1 
ATOM   2835 O OE1 . GLU   A 1 367 ? 11.061  -18.440 -29.222 1.00 86.42 367 A 1 
ATOM   2836 O OE2 . GLU   A 1 367 ? 12.369  -16.662 -29.349 1.00 87.71 367 A 1 
ATOM   2837 N N   . ARG   A 1 368 ? 9.890   -11.895 -30.561 1.00 97.87 368 A 1 
ATOM   2838 C CA  . ARG   A 1 368 ? 9.530   -10.531 -30.130 1.00 97.88 368 A 1 
ATOM   2839 C C   . ARG   A 1 368 ? 8.517   -9.883  -31.068 1.00 98.03 368 A 1 
ATOM   2840 O O   . ARG   A 1 368 ? 7.605   -9.214  -30.592 1.00 97.77 368 A 1 
ATOM   2841 C CB  . ARG   A 1 368 ? 10.775  -9.641  -29.999 1.00 97.06 368 A 1 
ATOM   2842 C CG  . ARG   A 1 368 ? 11.575  -9.971  -28.734 1.00 90.97 368 A 1 
ATOM   2843 C CD  . ARG   A 1 368 ? 12.779  -9.036  -28.554 1.00 89.52 368 A 1 
ATOM   2844 N NE  . ARG   A 1 368 ? 12.363  -7.659  -28.235 1.00 82.16 368 A 1 
ATOM   2845 C CZ  . ARG   A 1 368 ? 12.733  -6.550  -28.858 1.00 77.70 368 A 1 
ATOM   2846 N NH1 . ARG   A 1 368 ? 13.574  -6.572  -29.853 1.00 69.85 368 A 1 
ATOM   2847 N NH2 . ARG   A 1 368 ? 12.260  -5.402  -28.476 1.00 68.66 368 A 1 
ATOM   2848 N N   . GLN   A 1 369 ? 8.662   -10.070 -32.377 1.00 97.93 369 A 1 
ATOM   2849 C CA  . GLN   A 1 369 ? 7.679   -9.597  -33.359 1.00 97.82 369 A 1 
ATOM   2850 C C   . GLN   A 1 369 ? 6.327   -10.286 -33.157 1.00 98.04 369 A 1 
ATOM   2851 O O   . GLN   A 1 369 ? 5.310   -9.599  -33.115 1.00 97.75 369 A 1 
ATOM   2852 C CB  . GLN   A 1 369 ? 8.191   -9.818  -34.785 1.00 97.18 369 A 1 
ATOM   2853 C CG  . GLN   A 1 369 ? 9.293   -8.811  -35.159 1.00 88.28 369 A 1 
ATOM   2854 C CD  . GLN   A 1 369 ? 9.880   -9.044  -36.555 1.00 80.04 369 A 1 
ATOM   2855 O OE1 . GLN   A 1 369 ? 9.389   -9.808  -37.367 1.00 72.21 369 A 1 
ATOM   2856 N NE2 . GLN   A 1 369 ? 10.953  -8.367  -36.896 1.00 68.21 369 A 1 
ATOM   2857 N N   . TYR   A 1 370 ? 6.314   -11.599 -32.937 1.00 98.03 370 A 1 
ATOM   2858 C CA  . TYR   A 1 370 ? 5.080   -12.327 -32.642 1.00 97.99 370 A 1 
ATOM   2859 C C   . TYR   A 1 370 ? 4.403   -11.817 -31.363 1.00 98.16 370 A 1 
ATOM   2860 O O   . TYR   A 1 370 ? 3.210   -11.519 -31.376 1.00 97.99 370 A 1 
ATOM   2861 C CB  . TYR   A 1 370 ? 5.382   -13.826 -32.554 1.00 97.76 370 A 1 
ATOM   2862 C CG  . TYR   A 1 370 ? 4.147   -14.651 -32.263 1.00 96.64 370 A 1 
ATOM   2863 C CD1 . TYR   A 1 370 ? 3.901   -15.143 -30.965 1.00 94.91 370 A 1 
ATOM   2864 C CD2 . TYR   A 1 370 ? 3.213   -14.895 -33.290 1.00 95.20 370 A 1 
ATOM   2865 C CE1 . TYR   A 1 370 ? 2.738   -15.880 -30.699 1.00 94.13 370 A 1 
ATOM   2866 C CE2 . TYR   A 1 370 ? 2.044   -15.628 -33.033 1.00 93.85 370 A 1 
ATOM   2867 C CZ  . TYR   A 1 370 ? 1.810   -16.120 -31.733 1.00 93.70 370 A 1 
ATOM   2868 O OH  . TYR   A 1 370 ? 0.664   -16.834 -31.474 1.00 92.00 370 A 1 
ATOM   2869 N N   . VAL   A 1 371 ? 5.157   -11.624 -30.278 1.00 98.08 371 A 1 
ATOM   2870 C CA  . VAL   A 1 371 ? 4.629   -11.043 -29.029 1.00 98.20 371 A 1 
ATOM   2871 C C   . VAL   A 1 371 ? 4.060   -9.640  -29.274 1.00 98.30 371 A 1 
ATOM   2872 O O   . VAL   A 1 371 ? 2.965   -9.336  -28.804 1.00 98.19 371 A 1 
ATOM   2873 C CB  . VAL   A 1 371 ? 5.710   -11.028 -27.928 1.00 98.03 371 A 1 
ATOM   2874 C CG1 . VAL   A 1 371 ? 5.262   -10.264 -26.677 1.00 97.32 371 A 1 
ATOM   2875 C CG2 . VAL   A 1 371 ? 6.054   -12.452 -27.478 1.00 97.46 371 A 1 
ATOM   2876 N N   . ALA   A 1 372 ? 4.756   -8.796  -30.041 1.00 98.34 372 A 1 
ATOM   2877 C CA  . ALA   A 1 372 ? 4.274   -7.461  -30.397 1.00 98.30 372 A 1 
ATOM   2878 C C   . ALA   A 1 372 ? 2.957   -7.509  -31.185 1.00 98.25 372 A 1 
ATOM   2879 O O   . ALA   A 1 372 ? 2.049   -6.726  -30.903 1.00 98.00 372 A 1 
ATOM   2880 C CB  . ALA   A 1 372 ? 5.362   -6.729  -31.195 1.00 98.08 372 A 1 
ATOM   2881 N N   . GLU   A 1 373 ? 2.828   -8.434  -32.139 1.00 98.06 373 A 1 
ATOM   2882 C CA  . GLU   A 1 373 ? 1.596   -8.641  -32.903 1.00 97.81 373 A 1 
ATOM   2883 C C   . GLU   A 1 373 ? 0.438   -9.097  -32.006 1.00 98.02 373 A 1 
ATOM   2884 O O   . GLU   A 1 373 ? -0.644  -8.525  -32.101 1.00 97.69 373 A 1 
ATOM   2885 C CB  . GLU   A 1 373 ? 1.816   -9.651  -34.041 1.00 97.06 373 A 1 
ATOM   2886 C CG  . GLU   A 1 373 ? 2.612   -9.047  -35.212 1.00 82.33 373 A 1 
ATOM   2887 C CD  . GLU   A 1 373 ? 2.808   -10.016 -36.395 1.00 70.61 373 A 1 
ATOM   2888 O OE1 . GLU   A 1 373 ? 3.301   -9.534  -37.444 1.00 65.37 373 A 1 
ATOM   2889 O OE2 . GLU   A 1 373 ? 2.445   -11.209 -36.282 1.00 65.90 373 A 1 
ATOM   2890 N N   . GLN   A 1 374 ? 0.672   -10.043 -31.093 1.00 98.12 374 A 1 
ATOM   2891 C CA  . GLN   A 1 374 ? -0.357  -10.510 -30.155 1.00 98.14 374 A 1 
ATOM   2892 C C   . GLN   A 1 374 ? -0.847  -9.380  -29.240 1.00 98.28 374 A 1 
ATOM   2893 O O   . GLN   A 1 374 ? -2.051  -9.198  -29.050 1.00 98.01 374 A 1 
ATOM   2894 C CB  . GLN   A 1 374 ? 0.182   -11.671 -29.296 1.00 97.94 374 A 1 
ATOM   2895 C CG  . GLN   A 1 374 ? 0.465   -12.972 -30.067 1.00 95.85 374 A 1 
ATOM   2896 C CD  . GLN   A 1 374 ? -0.742  -13.453 -30.874 1.00 91.74 374 A 1 
ATOM   2897 O OE1 . GLN   A 1 374 ? -1.783  -13.781 -30.339 1.00 82.11 374 A 1 
ATOM   2898 N NE2 . GLN   A 1 374 ? -0.644  -13.480 -32.187 1.00 78.12 374 A 1 
ATOM   2899 N N   . ILE   A 1 375 ? 0.080   -8.579  -28.704 1.00 98.35 375 A 1 
ATOM   2900 C CA  . ILE   A 1 375 ? -0.274  -7.426  -27.868 1.00 98.36 375 A 1 
ATOM   2901 C C   . ILE   A 1 375 ? -1.052  -6.404  -28.700 1.00 98.38 375 A 1 
ATOM   2902 O O   . ILE   A 1 375 ? -2.126  -5.971  -28.289 1.00 98.20 375 A 1 
ATOM   2903 C CB  . ILE   A 1 375 ? 0.979   -6.814  -27.206 1.00 98.23 375 A 1 
ATOM   2904 C CG1 . ILE   A 1 375 ? 1.602   -7.811  -26.197 1.00 97.61 375 A 1 
ATOM   2905 C CG2 . ILE   A 1 375 ? 0.622   -5.499  -26.482 1.00 97.73 375 A 1 
ATOM   2906 C CD1 . ILE   A 1 375 ? 3.008   -7.406  -25.725 1.00 95.69 375 A 1 
ATOM   2907 N N   . LYS   A 1 376 ? -0.556  -6.043  -29.886 1.00 98.38 376 A 1 
ATOM   2908 C CA  . LYS   A 1 376 ? -1.230  -5.080  -30.763 1.00 98.25 376 A 1 
ATOM   2909 C C   . LYS   A 1 376 ? -2.664  -5.516  -31.077 1.00 98.34 376 A 1 
ATOM   2910 O O   . LYS   A 1 376 ? -3.585  -4.722  -30.899 1.00 98.11 376 A 1 
ATOM   2911 C CB  . LYS   A 1 376 ? -0.401  -4.877  -32.038 1.00 97.62 376 A 1 
ATOM   2912 C CG  . LYS   A 1 376 ? -1.040  -3.814  -32.946 1.00 93.60 376 A 1 
ATOM   2913 C CD  . LYS   A 1 376 ? -0.280  -3.684  -34.265 1.00 88.40 376 A 1 
ATOM   2914 C CE  . LYS   A 1 376 ? -1.072  -2.715  -35.147 1.00 79.08 376 A 1 
ATOM   2915 N NZ  . LYS   A 1 376 ? -0.508  -2.628  -36.511 1.00 70.88 376 A 1 
ATOM   2916 N N   . GLU   A 1 377 ? -2.859  -6.762  -31.492 1.00 98.17 377 A 1 
ATOM   2917 C CA  . GLU   A 1 377 ? -4.171  -7.351  -31.796 1.00 98.14 377 A 1 
ATOM   2918 C C   . GLU   A 1 377 ? -5.133  -7.244  -30.596 1.00 98.29 377 A 1 
ATOM   2919 O O   . GLU   A 1 377 ? -6.297  -6.902  -30.763 1.00 97.81 377 A 1 
ATOM   2920 C CB  . GLU   A 1 377 ? -3.965  -8.820  -32.205 1.00 97.45 377 A 1 
ATOM   2921 C CG  . GLU   A 1 377 ? -5.248  -9.582  -32.633 1.00 90.10 377 A 1 
ATOM   2922 C CD  . GLU   A 1 377 ? -5.557  -9.592  -34.149 1.00 83.29 377 A 1 
ATOM   2923 O OE1 . GLU   A 1 377 ? -6.744  -9.797  -34.498 1.00 77.01 377 A 1 
ATOM   2924 O OE2 . GLU   A 1 377 ? -4.634  -9.427  -34.979 1.00 76.47 377 A 1 
ATOM   2925 N N   . ALA   A 1 378 ? -4.639  -7.456  -29.373 1.00 98.33 378 A 1 
ATOM   2926 C CA  . ALA   A 1 378 ? -5.451  -7.369  -28.161 1.00 98.33 378 A 1 
ATOM   2927 C C   . ALA   A 1 378 ? -5.997  -5.955  -27.883 1.00 98.38 378 A 1 
ATOM   2928 O O   . ALA   A 1 378 ? -7.064  -5.816  -27.279 1.00 97.94 378 A 1 
ATOM   2929 C CB  . ALA   A 1 378 ? -4.618  -7.868  -26.982 1.00 98.14 378 A 1 
ATOM   2930 N N   . TYR   A 1 379 ? -5.283  -4.910  -28.309 1.00 98.44 379 A 1 
ATOM   2931 C CA  . TYR   A 1 379 ? -5.649  -3.515  -28.030 1.00 98.46 379 A 1 
ATOM   2932 C C   . TYR   A 1 379 ? -6.352  -2.804  -29.184 1.00 98.35 379 A 1 
ATOM   2933 O O   . TYR   A 1 379 ? -7.211  -1.957  -28.928 1.00 97.56 379 A 1 
ATOM   2934 C CB  . TYR   A 1 379 ? -4.413  -2.730  -27.581 1.00 98.41 379 A 1 
ATOM   2935 C CG  . TYR   A 1 379 ? -4.019  -3.033  -26.153 1.00 98.55 379 A 1 
ATOM   2936 C CD1 . TYR   A 1 379 ? -4.680  -2.410  -25.076 1.00 98.36 379 A 1 
ATOM   2937 C CD2 . TYR   A 1 379 ? -3.029  -3.995  -25.889 1.00 98.42 379 A 1 
ATOM   2938 C CE1 . TYR   A 1 379 ? -4.381  -2.768  -23.755 1.00 98.21 379 A 1 
ATOM   2939 C CE2 . TYR   A 1 379 ? -2.723  -4.367  -24.572 1.00 98.23 379 A 1 
ATOM   2940 C CZ  . TYR   A 1 379 ? -3.413  -3.765  -23.508 1.00 98.33 379 A 1 
ATOM   2941 O OH  . TYR   A 1 379 ? -3.156  -4.181  -22.230 1.00 97.88 379 A 1 
ATOM   2942 N N   . VAL   A 1 380 ? -5.993  -3.105  -30.428 1.00 98.44 380 A 1 
ATOM   2943 C CA  . VAL   A 1 380 ? -6.518  -2.396  -31.615 1.00 98.35 380 A 1 
ATOM   2944 C C   . VAL   A 1 380 ? -7.022  -3.327  -32.721 1.00 98.12 380 A 1 
ATOM   2945 O O   . VAL   A 1 380 ? -7.527  -2.847  -33.738 1.00 96.70 380 A 1 
ATOM   2946 C CB  . VAL   A 1 380 ? -5.511  -1.359  -32.166 1.00 98.10 380 A 1 
ATOM   2947 C CG1 . VAL   A 1 380 ? -5.124  -0.334  -31.097 1.00 97.42 380 A 1 
ATOM   2948 C CG2 . VAL   A 1 380 ? -4.231  -1.978  -32.731 1.00 97.56 380 A 1 
ATOM   2949 N N   . GLY   A 1 381 ? -6.900  -4.628  -32.550 1.00 97.86 381 A 1 
ATOM   2950 C CA  . GLY   A 1 381 ? -7.216  -5.600  -33.584 1.00 97.39 381 A 1 
ATOM   2951 C C   . GLY   A 1 381 ? -6.420  -5.313  -34.866 1.00 97.42 381 A 1 
ATOM   2952 O O   . GLY   A 1 381 ? -5.201  -5.136  -34.847 1.00 96.10 381 A 1 
ATOM   2953 N N   . GLN   A 1 382 ? -7.139  -5.200  -35.988 1.00 96.53 382 A 1 
ATOM   2954 C CA  . GLN   A 1 382 ? -6.550  -4.859  -37.292 1.00 96.22 382 A 1 
ATOM   2955 C C   . GLN   A 1 382 ? -6.485  -3.340  -37.556 1.00 96.83 382 A 1 
ATOM   2956 O O   . GLN   A 1 382 ? -6.147  -2.918  -38.662 1.00 94.73 382 A 1 
ATOM   2957 C CB  . GLN   A 1 382 ? -7.333  -5.606  -38.388 1.00 94.94 382 A 1 
ATOM   2958 C CG  . GLN   A 1 382 ? -7.294  -7.135  -38.210 1.00 88.76 382 A 1 
ATOM   2959 C CD  . GLN   A 1 382 ? -5.874  -7.706  -38.318 1.00 77.07 382 A 1 
ATOM   2960 O OE1 . GLN   A 1 382 ? -5.109  -7.308  -39.179 1.00 69.31 382 A 1 
ATOM   2961 N NE2 . GLN   A 1 382 ? -5.482  -8.637  -37.481 1.00 66.68 382 A 1 
ATOM   2962 N N   . SER   A 1 383 ? -6.813  -2.515  -36.554 1.00 97.59 383 A 1 
ATOM   2963 C CA  . SER   A 1 383 ? -6.757  -1.051  -36.639 1.00 97.78 383 A 1 
ATOM   2964 C C   . SER   A 1 383 ? -5.389  -0.515  -36.176 1.00 97.93 383 A 1 
ATOM   2965 O O   . SER   A 1 383 ? -4.386  -1.250  -36.135 1.00 97.09 383 A 1 
ATOM   2966 C CB  . SER   A 1 383 ? -7.947  -0.466  -35.857 1.00 97.38 383 A 1 
ATOM   2967 O OG  . SER   A 1 383 ? -8.143  0.891   -36.197 1.00 94.38 383 A 1 
ATOM   2968 N N   . THR   A 1 384 ? -5.330  0.770   -35.838 1.00 98.37 384 A 1 
ATOM   2969 C CA  . THR   A 1 384 ? -4.139  1.461   -35.335 1.00 98.42 384 A 1 
ATOM   2970 C C   . THR   A 1 384 ? -4.400  2.058   -33.953 1.00 98.55 384 A 1 
ATOM   2971 O O   . THR   A 1 384 ? -5.548  2.279   -33.563 1.00 98.22 384 A 1 
ATOM   2972 C CB  . THR   A 1 384 ? -3.674  2.558   -36.309 1.00 97.98 384 A 1 
ATOM   2973 O OG1 . THR   A 1 384 ? -4.610  3.607   -36.364 1.00 96.10 384 A 1 
ATOM   2974 C CG2 . THR   A 1 384 ? -3.454  2.050   -37.734 1.00 95.55 384 A 1 
ATOM   2975 N N   . PHE   A 1 385 ? -3.342  2.352   -33.204 1.00 98.62 385 A 1 
ATOM   2976 C CA  . PHE   A 1 385 ? -3.453  3.129   -31.968 1.00 98.68 385 A 1 
ATOM   2977 C C   . PHE   A 1 385 ? -3.871  4.577   -32.250 1.00 98.68 385 A 1 
ATOM   2978 O O   . PHE   A 1 385 ? -4.655  5.139   -31.490 1.00 98.40 385 A 1 
ATOM   2979 C CB  . PHE   A 1 385 ? -2.135  3.074   -31.197 1.00 98.59 385 A 1 
ATOM   2980 C CG  . PHE   A 1 385 ? -1.926  1.783   -30.437 1.00 98.61 385 A 1 
ATOM   2981 C CD1 . PHE   A 1 385 ? -2.484  1.633   -29.153 1.00 98.35 385 A 1 
ATOM   2982 C CD2 . PHE   A 1 385 ? -1.182  0.730   -30.997 1.00 98.33 385 A 1 
ATOM   2983 C CE1 . PHE   A 1 385 ? -2.290  0.446   -28.430 1.00 97.98 385 A 1 
ATOM   2984 C CE2 . PHE   A 1 385 ? -0.987  -0.463  -30.281 1.00 97.90 385 A 1 
ATOM   2985 C CZ  . PHE   A 1 385 ? -1.541  -0.605  -28.995 1.00 98.05 385 A 1 
ATOM   2986 N N   . THR   A 1 386 ? -3.417  5.162   -33.351 1.00 98.68 386 A 1 
ATOM   2987 C CA  . THR   A 1 386 ? -3.796  6.526   -33.767 1.00 98.62 386 A 1 
ATOM   2988 C C   . THR   A 1 386 ? -5.307  6.671   -33.988 1.00 98.59 386 A 1 
ATOM   2989 O O   . THR   A 1 386 ? -5.882  7.691   -33.614 1.00 98.18 386 A 1 
ATOM   2990 C CB  . THR   A 1 386 ? -3.031  6.923   -35.035 1.00 98.31 386 A 1 
ATOM   2991 O OG1 . THR   A 1 386 ? -1.645  6.857   -34.791 1.00 95.12 386 A 1 
ATOM   2992 C CG2 . THR   A 1 386 ? -3.315  8.359   -35.473 1.00 95.40 386 A 1 
ATOM   2993 N N   . ASP   A 1 387 ? -5.961  5.641   -34.525 1.00 98.63 387 A 1 
ATOM   2994 C CA  . ASP   A 1 387 ? -7.421  5.629   -34.709 1.00 98.53 387 A 1 
ATOM   2995 C C   . ASP   A 1 387 ? -8.185  5.174   -33.446 1.00 98.55 387 A 1 
ATOM   2996 O O   . ASP   A 1 387 ? -9.415  5.228   -33.413 1.00 97.89 387 A 1 
ATOM   2997 C CB  . ASP   A 1 387 ? -7.782  4.738   -35.912 1.00 98.22 387 A 1 
ATOM   2998 C CG  . ASP   A 1 387 ? -7.213  5.245   -37.245 1.00 96.57 387 A 1 
ATOM   2999 O OD1 . ASP   A 1 387 ? -7.323  6.461   -37.523 1.00 93.10 387 A 1 
ATOM   3000 O OD2 . ASP   A 1 387 ? -6.675  4.398   -37.994 1.00 92.54 387 A 1 
ATOM   3001 N N   . ASN   A 1 388 ? -7.471  4.720   -32.408 1.00 98.61 388 A 1 
ATOM   3002 C CA  . ASN   A 1 388 ? -8.037  4.191   -31.163 1.00 98.59 388 A 1 
ATOM   3003 C C   . ASN   A 1 388 ? -7.242  4.704   -29.952 1.00 98.67 388 A 1 
ATOM   3004 O O   . ASN   A 1 388 ? -6.635  3.924   -29.212 1.00 98.39 388 A 1 
ATOM   3005 C CB  . ASN   A 1 388 ? -8.080  2.652   -31.212 1.00 98.34 388 A 1 
ATOM   3006 C CG  . ASN   A 1 388 ? -8.935  2.098   -32.339 1.00 97.45 388 A 1 
ATOM   3007 O OD1 . ASN   A 1 388 ? -10.131 1.902   -32.222 1.00 91.38 388 A 1 
ATOM   3008 N ND2 . ASN   A 1 388 ? -8.325  1.806   -33.467 1.00 91.39 388 A 1 
ATOM   3009 N N   . LEU   A 1 389 ? -7.238  6.021   -29.731 1.00 98.65 389 A 1 
ATOM   3010 C CA  . LEU   A 1 389 ? -6.434  6.647   -28.670 1.00 98.66 389 A 1 
ATOM   3011 C C   . LEU   A 1 389 ? -6.746  6.107   -27.262 1.00 98.69 389 A 1 
ATOM   3012 O O   . LEU   A 1 389 ? -5.847  6.014   -26.428 1.00 98.43 389 A 1 
ATOM   3013 C CB  . LEU   A 1 389 ? -6.623  8.173   -28.716 1.00 98.52 389 A 1 
ATOM   3014 C CG  . LEU   A 1 389 ? -6.140  8.871   -30.004 1.00 98.05 389 A 1 
ATOM   3015 C CD1 . LEU   A 1 389 ? -6.350  10.380  -29.864 1.00 97.74 389 A 1 
ATOM   3016 C CD2 . LEU   A 1 389 ? -4.656  8.615   -30.293 1.00 97.52 389 A 1 
ATOM   3017 N N   . GLY   A 1 390 ? -7.981  5.687   -27.007 1.00 98.72 390 A 1 
ATOM   3018 C CA  . GLY   A 1 390 ? -8.358  5.022   -25.752 1.00 98.72 390 A 1 
ATOM   3019 C C   . GLY   A 1 390 ? -7.563  3.737   -25.494 1.00 98.77 390 A 1 
ATOM   3020 O O   . GLY   A 1 390 ? -7.206  3.453   -24.352 1.00 98.58 390 A 1 
ATOM   3021 N N   . SER   A 1 391 ? -7.173  3.016   -26.547 1.00 98.70 391 A 1 
ATOM   3022 C CA  . SER   A 1 391 ? -6.346  1.809   -26.422 1.00 98.67 391 A 1 
ATOM   3023 C C   . SER   A 1 391 ? -4.927  2.109   -25.927 1.00 98.74 391 A 1 
ATOM   3024 O O   . SER   A 1 391 ? -4.329  1.266   -25.267 1.00 98.53 391 A 1 
ATOM   3025 C CB  . SER   A 1 391 ? -6.276  1.058   -27.756 1.00 98.38 391 A 1 
ATOM   3026 O OG  . SER   A 1 391 ? -7.569  0.627   -28.144 1.00 96.53 391 A 1 
ATOM   3027 N N   . VAL   A 1 392 ? -4.397  3.315   -26.182 1.00 98.78 392 A 1 
ATOM   3028 C CA  . VAL   A 1 392 ? -3.121  3.761   -25.584 1.00 98.81 392 A 1 
ATOM   3029 C C   . VAL   A 1 392 ? -3.261  3.851   -24.064 1.00 98.82 392 A 1 
ATOM   3030 O O   . VAL   A 1 392 ? -2.399  3.356   -23.341 1.00 98.68 392 A 1 
ATOM   3031 C CB  . VAL   A 1 392 ? -2.663  5.124   -26.145 1.00 98.70 392 A 1 
ATOM   3032 C CG1 . VAL   A 1 392 ? -1.341  5.591   -25.526 1.00 98.33 392 A 1 
ATOM   3033 C CG2 . VAL   A 1 392 ? -2.477  5.087   -27.666 1.00 98.37 392 A 1 
ATOM   3034 N N   . VAL   A 1 393 ? -4.347  4.451   -23.588 1.00 98.85 393 A 1 
ATOM   3035 C CA  . VAL   A 1 393 ? -4.629  4.578   -22.149 1.00 98.84 393 A 1 
ATOM   3036 C C   . VAL   A 1 393 ? -4.799  3.199   -21.515 1.00 98.82 393 A 1 
ATOM   3037 O O   . VAL   A 1 393 ? -4.115  2.897   -20.536 1.00 98.66 393 A 1 
ATOM   3038 C CB  . VAL   A 1 393 ? -5.862  5.465   -21.900 1.00 98.73 393 A 1 
ATOM   3039 C CG1 . VAL   A 1 393 ? -6.195  5.553   -20.410 1.00 98.28 393 A 1 
ATOM   3040 C CG2 . VAL   A 1 393 ? -5.622  6.889   -22.418 1.00 98.37 393 A 1 
ATOM   3041 N N   . SER   A 1 394 ? -5.606  2.334   -22.120 1.00 98.77 394 A 1 
ATOM   3042 C CA  . SER   A 1 394 ? -5.807  0.965   -21.631 1.00 98.68 394 A 1 
ATOM   3043 C C   . SER   A 1 394 ? -4.507  0.149   -21.603 1.00 98.75 394 A 1 
ATOM   3044 O O   . SER   A 1 394 ? -4.256  -0.565  -20.633 1.00 98.52 394 A 1 
ATOM   3045 C CB  . SER   A 1 394 ? -6.851  0.255   -22.487 1.00 98.14 394 A 1 
ATOM   3046 O OG  . SER   A 1 394 ? -8.132  0.830   -22.311 1.00 89.50 394 A 1 
ATOM   3047 N N   . TYR   A 1 395 ? -3.636  0.294   -22.607 1.00 98.76 395 A 1 
ATOM   3048 C CA  . TYR   A 1 395 ? -2.312  -0.336  -22.606 1.00 98.77 395 A 1 
ATOM   3049 C C   . TYR   A 1 395 ? -1.447  0.155   -21.435 1.00 98.74 395 A 1 
ATOM   3050 O O   . TYR   A 1 395 ? -0.780  -0.648  -20.780 1.00 98.56 395 A 1 
ATOM   3051 C CB  . TYR   A 1 395 ? -1.610  -0.095  -23.948 1.00 98.72 395 A 1 
ATOM   3052 C CG  . TYR   A 1 395 ? -0.174  -0.589  -23.970 1.00 98.70 395 A 1 
ATOM   3053 C CD1 . TYR   A 1 395 ? 0.877   0.266   -23.578 1.00 98.47 395 A 1 
ATOM   3054 C CD2 . TYR   A 1 395 ? 0.118   -1.923  -24.322 1.00 98.48 395 A 1 
ATOM   3055 C CE1 . TYR   A 1 395 ? 2.198   -0.208  -23.522 1.00 98.20 395 A 1 
ATOM   3056 C CE2 . TYR   A 1 395 ? 1.438   -2.406  -24.272 1.00 98.17 395 A 1 
ATOM   3057 C CZ  . TYR   A 1 395 ? 2.474   -1.543  -23.862 1.00 98.24 395 A 1 
ATOM   3058 O OH  . TYR   A 1 395 ? 3.762   -2.012  -23.782 1.00 97.63 395 A 1 
ATOM   3059 N N   . TYR   A 1 396 ? -1.467  1.461   -21.137 1.00 98.72 396 A 1 
ATOM   3060 C CA  . TYR   A 1 396 ? -0.745  2.017   -19.989 1.00 98.63 396 A 1 
ATOM   3061 C C   . TYR   A 1 396 ? -1.293  1.485   -18.660 1.00 98.62 396 A 1 
ATOM   3062 O O   . TYR   A 1 396 ? -0.505  1.031   -17.829 1.00 98.18 396 A 1 
ATOM   3063 C CB  . TYR   A 1 396 ? -0.772  3.551   -20.030 1.00 98.39 396 A 1 
ATOM   3064 C CG  . TYR   A 1 396 ? 0.443   4.182   -20.686 1.00 97.67 396 A 1 
ATOM   3065 C CD1 . TYR   A 1 396 ? 1.292   5.022   -19.939 1.00 95.52 396 A 1 
ATOM   3066 C CD2 . TYR   A 1 396 ? 0.742   3.929   -22.038 1.00 95.59 396 A 1 
ATOM   3067 C CE1 . TYR   A 1 396 ? 2.421   5.610   -20.530 1.00 93.98 396 A 1 
ATOM   3068 C CE2 . TYR   A 1 396 ? 1.875   4.505   -22.643 1.00 94.03 396 A 1 
ATOM   3069 C CZ  . TYR   A 1 396 ? 2.710   5.350   -21.882 1.00 94.38 396 A 1 
ATOM   3070 O OH  . TYR   A 1 396 ? 3.814   5.918   -22.470 1.00 92.03 396 A 1 
ATOM   3071 N N   . SER   A 1 397 ? -2.614  1.480   -18.487 1.00 98.79 397 A 1 
ATOM   3072 C CA  . SER   A 1 397 ? -3.279  0.934   -17.295 1.00 98.79 397 A 1 
ATOM   3073 C C   . SER   A 1 397 ? -2.905  -0.535  -17.061 1.00 98.76 397 A 1 
ATOM   3074 O O   . SER   A 1 397 ? -2.487  -0.912  -15.964 1.00 98.52 397 A 1 
ATOM   3075 C CB  . SER   A 1 397 ? -4.805  1.034   -17.438 1.00 98.69 397 A 1 
ATOM   3076 O OG  . SER   A 1 397 ? -5.218  2.382   -17.545 1.00 97.87 397 A 1 
ATOM   3077 N N   . ASP   A 1 398 ? -2.994  -1.349  -18.105 1.00 98.74 398 A 1 
ATOM   3078 C CA  . ASP   A 1 398 ? -2.720  -2.783  -18.012 1.00 98.66 398 A 1 
ATOM   3079 C C   . ASP   A 1 398 ? -1.220  -3.052  -17.791 1.00 98.60 398 A 1 
ATOM   3080 O O   . ASP   A 1 398 ? -0.854  -3.882  -16.958 1.00 98.23 398 A 1 
ATOM   3081 C CB  . ASP   A 1 398 ? -3.237  -3.503  -19.272 1.00 98.46 398 A 1 
ATOM   3082 C CG  . ASP   A 1 398 ? -4.768  -3.486  -19.449 1.00 98.03 398 A 1 
ATOM   3083 O OD1 . ASP   A 1 398 ? -5.519  -3.096  -18.534 1.00 96.80 398 A 1 
ATOM   3084 O OD2 . ASP   A 1 398 ? -5.244  -3.902  -20.533 1.00 96.38 398 A 1 
ATOM   3085 N N   . SER   A 1 399 ? -0.345  -2.318  -18.483 1.00 98.46 399 A 1 
ATOM   3086 C CA  . SER   A 1 399 ? 1.111   -2.487  -18.380 1.00 98.22 399 A 1 
ATOM   3087 C C   . SER   A 1 399 ? 1.668   -2.081  -17.018 1.00 98.27 399 A 1 
ATOM   3088 O O   . SER   A 1 399 ? 2.564   -2.752  -16.506 1.00 97.54 399 A 1 
ATOM   3089 C CB  . SER   A 1 399 ? 1.837   -1.678  -19.459 1.00 97.28 399 A 1 
ATOM   3090 O OG  . SER   A 1 399 ? 1.507   -2.176  -20.734 1.00 83.82 399 A 1 
ATOM   3091 N N   . ALA   A 1 400 ? 1.154   -0.991  -16.436 1.00 98.41 400 A 1 
ATOM   3092 C CA  . ALA   A 1 400 ? 1.641   -0.454  -15.170 1.00 98.33 400 A 1 
ATOM   3093 C C   . ALA   A 1 400 ? 0.975   -1.101  -13.945 1.00 98.48 400 A 1 
ATOM   3094 O O   . ALA   A 1 400 ? 1.641   -1.294  -12.928 1.00 98.12 400 A 1 
ATOM   3095 C CB  . ALA   A 1 400 ? 1.447   1.066   -15.177 1.00 97.89 400 A 1 
ATOM   3096 N N   . PHE   A 1 401 ? -0.309  -1.449  -14.042 1.00 98.72 401 A 1 
ATOM   3097 C CA  . PHE   A 1 401 ? -1.105  -1.882  -12.892 1.00 98.72 401 A 1 
ATOM   3098 C C   . PHE   A 1 401 ? -1.808  -3.216  -13.132 1.00 98.70 401 A 1 
ATOM   3099 O O   . PHE   A 1 401 ? -1.499  -4.231  -12.507 1.00 98.31 401 A 1 
ATOM   3100 C CB  . PHE   A 1 401 ? -2.114  -0.776  -12.533 1.00 98.58 401 A 1 
ATOM   3101 C CG  . PHE   A 1 401 ? -1.488  0.544   -12.128 1.00 98.52 401 A 1 
ATOM   3102 C CD1 . PHE   A 1 401 ? -1.090  0.751   -10.795 1.00 97.89 401 A 1 
ATOM   3103 C CD2 . PHE   A 1 401 ? -1.310  1.571   -13.074 1.00 97.98 401 A 1 
ATOM   3104 C CE1 . PHE   A 1 401 ? -0.519  1.970   -10.401 1.00 97.36 401 A 1 
ATOM   3105 C CE2 . PHE   A 1 401 ? -0.737  2.798   -12.687 1.00 97.32 401 A 1 
ATOM   3106 C CZ  . PHE   A 1 401 ? -0.343  2.995   -11.349 1.00 97.31 401 A 1 
ATOM   3107 N N   . THR   A 1 402 ? -2.759  -3.207  -14.039 1.00 98.41 402 A 1 
ATOM   3108 C CA  . THR   A 1 402 ? -3.857  -4.173  -14.088 1.00 98.22 402 A 1 
ATOM   3109 C C   . THR   A 1 402 ? -3.368  -5.598  -14.323 1.00 98.40 402 A 1 
ATOM   3110 O O   . THR   A 1 402 ? -3.728  -6.494  -13.560 1.00 97.81 402 A 1 
ATOM   3111 C CB  . THR   A 1 402 ? -4.869  -3.752  -15.164 1.00 96.46 402 A 1 
ATOM   3112 O OG1 . THR   A 1 402 ? -5.302  -2.429  -14.914 1.00 89.01 402 A 1 
ATOM   3113 C CG2 . THR   A 1 402 ? -6.103  -4.636  -15.177 1.00 86.32 402 A 1 
ATOM   3114 N N   . LYS   A 1 403 ? -2.507  -5.835  -15.317 1.00 98.20 403 A 1 
ATOM   3115 C CA  . LYS   A 1 403 ? -2.005  -7.190  -15.601 1.00 98.04 403 A 1 
ATOM   3116 C C   . LYS   A 1 403 ? -1.247  -7.784  -14.413 1.00 98.18 403 A 1 
ATOM   3117 O O   . LYS   A 1 403 ? -1.434  -8.954  -14.088 1.00 97.76 403 A 1 
ATOM   3118 C CB  . LYS   A 1 403 ? -1.180  -7.213  -16.902 1.00 97.15 403 A 1 
ATOM   3119 C CG  . LYS   A 1 403 ? 0.284   -6.782  -16.754 1.00 96.19 403 A 1 
ATOM   3120 C CD  . LYS   A 1 403 ? 1.029   -6.852  -18.102 1.00 94.72 403 A 1 
ATOM   3121 C CE  . LYS   A 1 403 ? 2.544   -6.787  -17.906 1.00 92.59 403 A 1 
ATOM   3122 N NZ  . LYS   A 1 403 ? 2.995   -5.498  -17.322 1.00 91.05 403 A 1 
ATOM   3123 N N   . SER   A 1 404 ? -0.448  -6.958  -13.733 1.00 98.47 404 A 1 
ATOM   3124 C CA  . SER   A 1 404 ? 0.373   -7.366  -12.590 1.00 98.52 404 A 1 
ATOM   3125 C C   . SER   A 1 404 ? -0.476  -7.697  -11.357 1.00 98.67 404 A 1 
ATOM   3126 O O   . SER   A 1 404 ? -0.177  -8.640  -10.629 1.00 98.31 404 A 1 
ATOM   3127 C CB  . SER   A 1 404 ? 1.348   -6.238  -12.244 1.00 97.95 404 A 1 
ATOM   3128 O OG  . SER   A 1 404 ? 2.018   -5.743  -13.394 1.00 92.40 404 A 1 
ATOM   3129 N N   . ILE   A 1 405 ? -1.556  -6.940  -11.143 1.00 98.78 405 A 1 
ATOM   3130 C CA  . ILE   A 1 405 ? -2.494  -7.152  -10.031 1.00 98.83 405 A 1 
ATOM   3131 C C   . ILE   A 1 405 ? -3.353  -8.401  -10.278 1.00 98.75 405 A 1 
ATOM   3132 O O   . ILE   A 1 405 ? -3.489  -9.241  -9.386  1.00 98.61 405 A 1 
ATOM   3133 C CB  . ILE   A 1 405 ? -3.355  -5.887  -9.814  1.00 98.87 405 A 1 
ATOM   3134 C CG1 . ILE   A 1 405 ? -2.468  -4.678  -9.419  1.00 98.70 405 A 1 
ATOM   3135 C CG2 . ILE   A 1 405 ? -4.418  -6.118  -8.728  1.00 98.75 405 A 1 
ATOM   3136 C CD1 . ILE   A 1 405 ? -3.168  -3.327  -9.588  1.00 98.03 405 A 1 
ATOM   3137 N N   . ILE   A 1 406 ? -3.878  -8.561  -11.491 1.00 98.56 406 A 1 
ATOM   3138 C CA  . ILE   A 1 406 ? -4.651  -9.754  -11.867 1.00 98.37 406 A 1 
ATOM   3139 C C   . ILE   A 1 406 ? -3.771  -11.004 -11.760 1.00 98.25 406 A 1 
ATOM   3140 O O   . ILE   A 1 406 ? -4.193  -11.990 -11.158 1.00 97.98 406 A 1 
ATOM   3141 C CB  . ILE   A 1 406 ? -5.272  -9.611  -13.275 1.00 98.20 406 A 1 
ATOM   3142 C CG1 . ILE   A 1 406 ? -6.311  -8.469  -13.315 1.00 97.74 406 A 1 
ATOM   3143 C CG2 . ILE   A 1 406 ? -5.961  -10.926 -13.702 1.00 97.59 406 A 1 
ATOM   3144 C CD1 . ILE   A 1 406 ? -6.751  -8.083  -14.735 1.00 96.64 406 A 1 
ATOM   3145 N N   . ARG   A 1 407 ? -2.533  -10.954 -12.263 1.00 98.26 407 A 1 
ATOM   3146 C CA  . ARG   A 1 407 ? -1.616  -12.103 -12.181 1.00 98.28 407 A 1 
ATOM   3147 C C   . ARG   A 1 407 ? -1.267  -12.456 -10.744 1.00 98.38 407 A 1 
ATOM   3148 O O   . ARG   A 1 407 ? -1.226  -13.636 -10.405 1.00 98.21 407 A 1 
ATOM   3149 C CB  . ARG   A 1 407 ? -0.357  -11.841 -13.017 1.00 98.00 407 A 1 
ATOM   3150 C CG  . ARG   A 1 407 ? 0.581   -13.070 -13.106 1.00 97.21 407 A 1 
ATOM   3151 C CD  . ARG   A 1 407 ? -0.143  -14.306 -13.665 1.00 95.91 407 A 1 
ATOM   3152 N NE  . ARG   A 1 407 ? 0.774   -15.400 -13.985 1.00 94.75 407 A 1 
ATOM   3153 C CZ  . ARG   A 1 407 ? 0.430   -16.533 -14.575 1.00 94.12 407 A 1 
ATOM   3154 N NH1 . ARG   A 1 407 ? -0.809  -16.840 -14.830 1.00 90.48 407 A 1 
ATOM   3155 N NH2 . ARG   A 1 407 ? 1.330   -17.390 -14.939 1.00 90.60 407 A 1 
ATOM   3156 N N   . PHE   A 1 408 ? -1.053  -11.453 -9.886  1.00 98.69 408 A 1 
ATOM   3157 C CA  . PHE   A 1 408 ? -0.843  -11.690 -8.461  1.00 98.77 408 A 1 
ATOM   3158 C C   . PHE   A 1 408 ? -2.034  -12.439 -7.853  1.00 98.72 408 A 1 
ATOM   3159 O O   . PHE   A 1 408 ? -1.839  -13.473 -7.217  1.00 98.56 408 A 1 
ATOM   3160 C CB  . PHE   A 1 408 ? -0.574  -10.372 -7.721  1.00 98.80 408 A 1 
ATOM   3161 C CG  . PHE   A 1 408 ? -0.156  -10.582 -6.278  1.00 98.73 408 A 1 
ATOM   3162 C CD1 . PHE   A 1 408 ? -1.112  -10.895 -5.293  1.00 98.38 408 A 1 
ATOM   3163 C CD2 . PHE   A 1 408 ? 1.209   -10.561 -5.930  1.00 98.35 408 A 1 
ATOM   3164 C CE1 . PHE   A 1 408 ? -0.707  -11.221 -3.989  1.00 97.88 408 A 1 
ATOM   3165 C CE2 . PHE   A 1 408 ? 1.618   -10.880 -4.628  1.00 97.77 408 A 1 
ATOM   3166 C CZ  . PHE   A 1 408 ? 0.658   -11.225 -3.661  1.00 97.83 408 A 1 
ATOM   3167 N N   . ALA   A 1 409 ? -3.253  -11.953 -8.090  1.00 98.58 409 A 1 
ATOM   3168 C CA  . ALA   A 1 409 ? -4.473  -12.570 -7.580  1.00 98.51 409 A 1 
ATOM   3169 C C   . ALA   A 1 409 ? -4.658  -14.006 -8.100  1.00 98.37 409 A 1 
ATOM   3170 O O   . ALA   A 1 409 ? -4.937  -14.909 -7.315  1.00 98.09 409 A 1 
ATOM   3171 C CB  . ALA   A 1 409 ? -5.658  -11.675 -7.956  1.00 98.48 409 A 1 
ATOM   3172 N N   . GLU   A 1 410 ? -4.440  -14.227 -9.390  1.00 98.09 410 A 1 
ATOM   3173 C CA  . GLU   A 1 410 ? -4.561  -15.537 -10.040 1.00 97.67 410 A 1 
ATOM   3174 C C   . GLU   A 1 410 ? -3.590  -16.571 -9.441  1.00 97.70 410 A 1 
ATOM   3175 O O   . GLU   A 1 410 ? -3.985  -17.695 -9.125  1.00 97.16 410 A 1 
ATOM   3176 C CB  . GLU   A 1 410 ? -4.326  -15.357 -11.550 1.00 96.73 410 A 1 
ATOM   3177 C CG  . GLU   A 1 410 ? -4.553  -16.646 -12.362 1.00 93.01 410 A 1 
ATOM   3178 C CD  . GLU   A 1 410 ? -4.399  -16.384 -13.871 1.00 93.45 410 A 1 
ATOM   3179 O OE1 . GLU   A 1 410 ? -5.367  -16.613 -14.620 1.00 89.23 410 A 1 
ATOM   3180 O OE2 . GLU   A 1 410 ? -3.310  -15.932 -14.290 1.00 90.39 410 A 1 
ATOM   3181 N N   . LEU   A 1 411 ? -2.337  -16.183 -9.224  1.00 98.08 411 A 1 
ATOM   3182 C CA  . LEU   A 1 411 ? -1.339  -17.061 -8.609  1.00 98.07 411 A 1 
ATOM   3183 C C   . LEU   A 1 411 ? -1.602  -17.273 -7.114  1.00 98.18 411 A 1 
ATOM   3184 O O   . LEU   A 1 411 ? -1.489  -18.399 -6.626  1.00 97.94 411 A 1 
ATOM   3185 C CB  . LEU   A 1 411 ? 0.068   -16.491 -8.848  1.00 97.91 411 A 1 
ATOM   3186 C CG  . LEU   A 1 411 ? 0.547   -16.523 -10.314 1.00 96.96 411 A 1 
ATOM   3187 C CD1 . LEU   A 1 411 ? 1.927   -15.880 -10.400 1.00 95.43 411 A 1 
ATOM   3188 C CD2 . LEU   A 1 411 ? 0.650   -17.946 -10.867 1.00 95.15 411 A 1 
ATOM   3189 N N   . TYR   A 1 412 ? -1.986  -16.223 -6.388  1.00 98.35 412 A 1 
ATOM   3190 C CA  . TYR   A 1 412 ? -2.258  -16.299 -4.948  1.00 98.56 412 A 1 
ATOM   3191 C C   . TYR   A 1 412 ? -3.500  -17.146 -4.632  1.00 98.42 412 A 1 
ATOM   3192 O O   . TYR   A 1 412 ? -3.521  -17.861 -3.627  1.00 98.17 412 A 1 
ATOM   3193 C CB  . TYR   A 1 412 ? -2.370  -14.881 -4.382  1.00 98.72 412 A 1 
ATOM   3194 C CG  . TYR   A 1 412 ? -2.243  -14.821 -2.872  1.00 98.81 412 A 1 
ATOM   3195 C CD1 . TYR   A 1 412 ? -3.362  -14.565 -2.059  1.00 98.72 412 A 1 
ATOM   3196 C CD2 . TYR   A 1 412 ? -0.981  -15.002 -2.271  1.00 98.75 412 A 1 
ATOM   3197 C CE1 . TYR   A 1 412 ? -3.220  -14.472 -0.663  1.00 98.68 412 A 1 
ATOM   3198 C CE2 . TYR   A 1 412 ? -0.832  -14.917 -0.875  1.00 98.69 412 A 1 
ATOM   3199 C CZ  . TYR   A 1 412 ? -1.954  -14.646 -0.074  1.00 98.76 412 A 1 
ATOM   3200 O OH  . TYR   A 1 412 ? -1.805  -14.542 1.284   1.00 98.63 412 A 1 
ATOM   3201 N N   . ALA   A 1 413 ? -4.490  -17.149 -5.532  1.00 98.36 413 A 1 
ATOM   3202 C CA  . ALA   A 1 413 ? -5.703  -17.960 -5.421  1.00 98.08 413 A 1 
ATOM   3203 C C   . ALA   A 1 413 ? -5.433  -19.476 -5.402  1.00 97.74 413 A 1 
ATOM   3204 O O   . ALA   A 1 413 ? -6.243  -20.232 -4.868  1.00 96.91 413 A 1 
ATOM   3205 C CB  . ALA   A 1 413 ? -6.653  -17.581 -6.561  1.00 97.85 413 A 1 
ATOM   3206 N N   . LYS   A 1 414 ? -4.274  -19.931 -5.880  1.00 97.76 414 A 1 
ATOM   3207 C CA  . LYS   A 1 414 ? -3.846  -21.336 -5.745  1.00 97.36 414 A 1 
ATOM   3208 C C   . LYS   A 1 414 ? -3.605  -21.750 -4.288  1.00 97.35 414 A 1 
ATOM   3209 O O   . LYS   A 1 414 ? -3.618  -22.940 -3.975  1.00 96.44 414 A 1 
ATOM   3210 C CB  . LYS   A 1 414 ? -2.566  -21.584 -6.560  1.00 96.70 414 A 1 
ATOM   3211 C CG  . LYS   A 1 414 ? -2.752  -21.343 -8.067  1.00 91.60 414 A 1 
ATOM   3212 C CD  . LYS   A 1 414 ? -1.435  -21.598 -8.815  1.00 84.36 414 A 1 
ATOM   3213 C CE  . LYS   A 1 414 ? -1.622  -21.366 -10.312 1.00 75.53 414 A 1 
ATOM   3214 N NZ  . LYS   A 1 414 ? -0.353  -21.535 -11.067 1.00 65.46 414 A 1 
ATOM   3215 N N   . TYR   A 1 415 ? -3.369  -20.776 -3.409  1.00 97.79 415 A 1 
ATOM   3216 C CA  . TYR   A 1 415 ? -2.927  -21.015 -2.034  1.00 97.62 415 A 1 
ATOM   3217 C C   . TYR   A 1 415 ? -3.880  -20.486 -0.963  1.00 97.56 415 A 1 
ATOM   3218 O O   . TYR   A 1 415 ? -3.807  -20.939 0.187   1.00 96.18 415 A 1 
ATOM   3219 C CB  . TYR   A 1 415 ? -1.540  -20.389 -1.850  1.00 97.30 415 A 1 
ATOM   3220 C CG  . TYR   A 1 415 ? -0.522  -20.830 -2.879  1.00 97.25 415 A 1 
ATOM   3221 C CD1 . TYR   A 1 415 ? -0.121  -22.179 -2.952  1.00 95.84 415 A 1 
ATOM   3222 C CD2 . TYR   A 1 415 ? 0.011   -19.899 -3.793  1.00 96.12 415 A 1 
ATOM   3223 C CE1 . TYR   A 1 415 ? 0.804   -22.597 -3.918  1.00 94.70 415 A 1 
ATOM   3224 C CE2 . TYR   A 1 415 ? 0.941   -20.305 -4.764  1.00 94.87 415 A 1 
ATOM   3225 C CZ  . TYR   A 1 415 ? 1.337   -21.657 -4.823  1.00 94.99 415 A 1 
ATOM   3226 O OH  . TYR   A 1 415 ? 2.245   -22.061 -5.768  1.00 92.58 415 A 1 
ATOM   3227 N N   . SER   A 1 416 ? -4.736  -19.524 -1.307  1.00 97.73 416 A 1 
ATOM   3228 C CA  . SER   A 1 416 ? -5.576  -18.780 -0.371  1.00 97.73 416 A 1 
ATOM   3229 C C   . SER   A 1 416 ? -6.886  -18.342 -1.029  1.00 98.04 416 A 1 
ATOM   3230 O O   . SER   A 1 416 ? -6.915  -18.156 -2.244  1.00 97.50 416 A 1 
ATOM   3231 C CB  . SER   A 1 416 ? -4.826  -17.540 0.122   1.00 96.64 416 A 1 
ATOM   3232 O OG  . SER   A 1 416 ? -3.714  -17.940 0.906   1.00 86.92 416 A 1 
ATOM   3233 N N   . PRO   A 1 417 ? -7.968  -18.135 -0.258  1.00 98.25 417 A 1 
ATOM   3234 C CA  . PRO   A 1 417 ? -9.187  -17.529 -0.784  1.00 98.29 417 A 1 
ATOM   3235 C C   . PRO   A 1 417 ? -8.921  -16.072 -1.197  1.00 98.58 417 A 1 
ATOM   3236 O O   . PRO   A 1 417 ? -8.445  -15.268 -0.391  1.00 98.44 417 A 1 
ATOM   3237 C CB  . PRO   A 1 417 ? -10.217 -17.655 0.343   1.00 97.52 417 A 1 
ATOM   3238 C CG  . PRO   A 1 417 ? -9.365  -17.704 1.610   1.00 94.60 417 A 1 
ATOM   3239 C CD  . PRO   A 1 417 ? -8.100  -18.424 1.160   1.00 97.57 417 A 1 
ATOM   3240 N N   . VAL   A 1 418 ? -9.259  -15.740 -2.445  1.00 98.62 418 A 1 
ATOM   3241 C CA  . VAL   A 1 418 ? -9.083  -14.405 -3.028  1.00 98.70 418 A 1 
ATOM   3242 C C   . VAL   A 1 418 ? -10.433 -13.866 -3.480  1.00 98.72 418 A 1 
ATOM   3243 O O   . VAL   A 1 418 ? -11.117 -14.502 -4.278  1.00 98.54 418 A 1 
ATOM   3244 C CB  . VAL   A 1 418 ? -8.077  -14.424 -4.199  1.00 98.63 418 A 1 
ATOM   3245 C CG1 . VAL   A 1 418 ? -7.923  -13.038 -4.836  1.00 98.31 418 A 1 
ATOM   3246 C CG2 . VAL   A 1 418 ? -6.691  -14.879 -3.739  1.00 98.30 418 A 1 
ATOM   3247 N N   . TYR   A 1 419 ? -10.792 -12.680 -3.007  1.00 98.84 419 A 1 
ATOM   3248 C CA  . TYR   A 1 419 ? -11.929 -11.900 -3.494  1.00 98.86 419 A 1 
ATOM   3249 C C   . TYR   A 1 419 ? -11.390 -10.785 -4.387  1.00 98.87 419 A 1 
ATOM   3250 O O   . TYR   A 1 419 ? -10.692 -9.896  -3.900  1.00 98.77 419 A 1 
ATOM   3251 C CB  . TYR   A 1 419 ? -12.719 -11.337 -2.310  1.00 98.80 419 A 1 
ATOM   3252 C CG  . TYR   A 1 419 ? -13.265 -12.396 -1.379  1.00 98.77 419 A 1 
ATOM   3253 C CD1 . TYR   A 1 419 ? -14.483 -13.042 -1.669  1.00 98.55 419 A 1 
ATOM   3254 C CD2 . TYR   A 1 419 ? -12.544 -12.760 -0.221  1.00 98.56 419 A 1 
ATOM   3255 C CE1 . TYR   A 1 419 ? -14.983 -14.038 -0.818  1.00 98.26 419 A 1 
ATOM   3256 C CE2 . TYR   A 1 419 ? -13.032 -13.760 0.638   1.00 98.25 419 A 1 
ATOM   3257 C CZ  . TYR   A 1 419 ? -14.254 -14.398 0.333   1.00 98.26 419 A 1 
ATOM   3258 O OH  . TYR   A 1 419 ? -14.728 -15.380 1.164   1.00 97.44 419 A 1 
ATOM   3259 N N   . PHE   A 1 420 ? -11.688 -10.837 -5.686  1.00 98.79 420 A 1 
ATOM   3260 C CA  . PHE   A 1 420 ? -11.203 -9.849  -6.651  1.00 98.82 420 A 1 
ATOM   3261 C C   . PHE   A 1 420 ? -12.303 -8.860  -7.034  1.00 98.80 420 A 1 
ATOM   3262 O O   . PHE   A 1 420 ? -13.417 -9.272  -7.360  1.00 98.69 420 A 1 
ATOM   3263 C CB  . PHE   A 1 420 ? -10.610 -10.543 -7.877  1.00 98.78 420 A 1 
ATOM   3264 C CG  . PHE   A 1 420 ? -9.754  -9.617  -8.720  1.00 98.79 420 A 1 
ATOM   3265 C CD1 . PHE   A 1 420 ? -10.338 -8.738  -9.650  1.00 98.63 420 A 1 
ATOM   3266 C CD2 . PHE   A 1 420 ? -8.357  -9.588  -8.535  1.00 98.63 420 A 1 
ATOM   3267 C CE1 . PHE   A 1 420 ? -9.539  -7.843  -10.388 1.00 98.43 420 A 1 
ATOM   3268 C CE2 . PHE   A 1 420 ? -7.553  -8.702  -9.272  1.00 98.37 420 A 1 
ATOM   3269 C CZ  . PHE   A 1 420 ? -8.146  -7.828  -10.197 1.00 98.41 420 A 1 
ATOM   3270 N N   . TYR   A 1 421 ? -12.001 -7.552  -7.029  1.00 98.83 421 A 1 
ATOM   3271 C CA  . TYR   A 1 421 ? -12.928 -6.519  -7.485  1.00 98.88 421 A 1 
ATOM   3272 C C   . TYR   A 1 421 ? -12.386 -5.736  -8.687  1.00 98.88 421 A 1 
ATOM   3273 O O   . TYR   A 1 421 ? -11.179 -5.555  -8.853  1.00 98.83 421 A 1 
ATOM   3274 C CB  . TYR   A 1 421 ? -13.321 -5.577  -6.334  1.00 98.89 421 A 1 
ATOM   3275 C CG  . TYR   A 1 421 ? -12.246 -4.598  -5.914  1.00 98.91 421 A 1 
ATOM   3276 C CD1 . TYR   A 1 421 ? -11.305 -4.952  -4.926  1.00 98.84 421 A 1 
ATOM   3277 C CD2 . TYR   A 1 421 ? -12.161 -3.325  -6.514  1.00 98.84 421 A 1 
ATOM   3278 C CE1 . TYR   A 1 421 ? -10.286 -4.064  -4.559  1.00 98.77 421 A 1 
ATOM   3279 C CE2 . TYR   A 1 421 ? -11.140 -2.427  -6.156  1.00 98.75 421 A 1 
ATOM   3280 C CZ  . TYR   A 1 421 ? -10.198 -2.804  -5.180  1.00 98.79 421 A 1 
ATOM   3281 O OH  . TYR   A 1 421 ? -9.183  -1.945  -4.845  1.00 98.56 421 A 1 
ATOM   3282 N N   . GLN   A 1 422 ? -13.305 -5.193  -9.476  1.00 98.87 422 A 1 
ATOM   3283 C CA  . GLN   A 1 422 ? -13.071 -4.044  -10.336 1.00 98.87 422 A 1 
ATOM   3284 C C   . GLN   A 1 422 ? -14.017 -2.927  -9.905  1.00 98.88 422 A 1 
ATOM   3285 O O   . GLN   A 1 422 ? -15.238 -3.086  -9.982  1.00 98.78 422 A 1 
ATOM   3286 C CB  . GLN   A 1 422 ? -13.264 -4.428  -11.812 1.00 98.73 422 A 1 
ATOM   3287 C CG  . GLN   A 1 422 ? -13.042 -3.220  -12.738 1.00 98.29 422 A 1 
ATOM   3288 C CD  . GLN   A 1 422 ? -13.208 -3.588  -14.214 1.00 97.85 422 A 1 
ATOM   3289 O OE1 . GLN   A 1 422 ? -12.252 -3.666  -14.960 1.00 91.83 422 A 1 
ATOM   3290 N NE2 . GLN   A 1 422 ? -14.421 -3.813  -14.668 1.00 90.11 422 A 1 
ATOM   3291 N N   . PHE   A 1 423 ? -13.472 -1.784  -9.492  1.00 98.92 423 A 1 
ATOM   3292 C CA  . PHE   A 1 423 ? -14.265 -0.589  -9.244  1.00 98.93 423 A 1 
ATOM   3293 C C   . PHE   A 1 423 ? -14.423 0.196   -10.548 1.00 98.91 423 A 1 
ATOM   3294 O O   . PHE   A 1 423 ? -13.446 0.672   -11.121 1.00 98.79 423 A 1 
ATOM   3295 C CB  . PHE   A 1 423 ? -13.636 0.237   -8.114  1.00 98.91 423 A 1 
ATOM   3296 C CG  . PHE   A 1 423 ? -14.474 1.431   -7.707  1.00 98.89 423 A 1 
ATOM   3297 C CD1 . PHE   A 1 423 ? -13.928 2.731   -7.714  1.00 98.68 423 A 1 
ATOM   3298 C CD2 . PHE   A 1 423 ? -15.815 1.257   -7.307  1.00 98.70 423 A 1 
ATOM   3299 C CE1 . PHE   A 1 423 ? -14.705 3.833   -7.320  1.00 98.46 423 A 1 
ATOM   3300 C CE2 . PHE   A 1 423 ? -16.600 2.356   -6.924  1.00 98.44 423 A 1 
ATOM   3301 C CZ  . PHE   A 1 423 ? -16.044 3.645   -6.928  1.00 98.47 423 A 1 
ATOM   3302 N N   . SER   A 1 424 ? -15.651 0.308   -11.042 1.00 98.84 424 A 1 
ATOM   3303 C CA  . SER   A 1 424 ? -15.975 0.957   -12.317 1.00 98.75 424 A 1 
ATOM   3304 C C   . SER   A 1 424 ? -17.074 2.015   -12.200 1.00 98.71 424 A 1 
ATOM   3305 O O   . SER   A 1 424 ? -17.512 2.558   -13.212 1.00 98.21 424 A 1 
ATOM   3306 C CB  . SER   A 1 424 ? -16.312 -0.101  -13.379 1.00 98.50 424 A 1 
ATOM   3307 O OG  . SER   A 1 424 ? -17.538 -0.745  -13.096 1.00 97.38 424 A 1 
ATOM   3308 N N   . TYR   A 1 425 ? -17.521 2.335   -10.982 1.00 98.78 425 A 1 
ATOM   3309 C CA  . TYR   A 1 425 ? -18.511 3.378   -10.742 1.00 98.78 425 A 1 
ATOM   3310 C C   . TYR   A 1 425 ? -17.894 4.761   -10.932 1.00 98.73 425 A 1 
ATOM   3311 O O   . TYR   A 1 425 ? -16.930 5.126   -10.254 1.00 98.45 425 A 1 
ATOM   3312 C CB  . TYR   A 1 425 ? -19.114 3.225   -9.346  1.00 98.73 425 A 1 
ATOM   3313 C CG  . TYR   A 1 425 ? -20.177 4.263   -9.065  1.00 98.73 425 A 1 
ATOM   3314 C CD1 . TYR   A 1 425 ? -19.848 5.476   -8.426  1.00 98.52 425 A 1 
ATOM   3315 C CD2 . TYR   A 1 425 ? -21.496 4.051   -9.510  1.00 98.54 425 A 1 
ATOM   3316 C CE1 . TYR   A 1 425 ? -20.826 6.467   -8.237  1.00 98.26 425 A 1 
ATOM   3317 C CE2 . TYR   A 1 425 ? -22.481 5.033   -9.324  1.00 98.24 425 A 1 
ATOM   3318 C CZ  . TYR   A 1 425 ? -22.141 6.242   -8.693  1.00 98.24 425 A 1 
ATOM   3319 O OH  . TYR   A 1 425 ? -23.101 7.206   -8.535  1.00 97.60 425 A 1 
ATOM   3320 N N   . LYS   A 1 426 ? -18.474 5.560   -11.819 1.00 98.58 426 A 1 
ATOM   3321 C CA  . LYS   A 1 426 ? -18.085 6.951   -12.037 1.00 98.43 426 A 1 
ATOM   3322 C C   . LYS   A 1 426 ? -19.128 7.877   -11.424 1.00 98.36 426 A 1 
ATOM   3323 O O   . LYS   A 1 426 ? -20.267 7.912   -11.874 1.00 97.47 426 A 1 
ATOM   3324 C CB  . LYS   A 1 426 ? -17.877 7.201   -13.540 1.00 97.89 426 A 1 
ATOM   3325 C CG  . LYS   A 1 426 ? -17.442 8.642   -13.887 1.00 95.76 426 A 1 
ATOM   3326 C CD  . LYS   A 1 426 ? -16.142 9.132   -13.209 1.00 94.22 426 A 1 
ATOM   3327 C CE  . LYS   A 1 426 ? -14.933 8.274   -13.598 1.00 92.20 426 A 1 
ATOM   3328 N NZ  . LYS   A 1 426 ? -13.683 8.783   -13.002 1.00 89.16 426 A 1 
ATOM   3329 N N   . GLY   A 1 427 ? -18.703 8.666   -10.440 1.00 98.24 427 A 1 
ATOM   3330 C CA  . GLY   A 1 427 ? -19.549 9.638   -9.767  1.00 98.04 427 A 1 
ATOM   3331 C C   . GLY   A 1 427 ? -18.780 10.877  -9.315  1.00 98.07 427 A 1 
ATOM   3332 O O   . GLY   A 1 427 ? -17.547 10.897  -9.308  1.00 97.18 427 A 1 
ATOM   3333 N N   . ALA   A 1 428 ? -19.513 11.926  -8.928  1.00 98.00 428 A 1 
ATOM   3334 C CA  . ALA   A 1 428 ? -18.923 13.180  -8.455  1.00 97.77 428 A 1 
ATOM   3335 C C   . ALA   A 1 428 ? -18.078 12.998  -7.178  1.00 97.85 428 A 1 
ATOM   3336 O O   . ALA   A 1 428 ? -17.102 13.723  -6.980  1.00 96.96 428 A 1 
ATOM   3337 C CB  . ALA   A 1 428 ? -20.060 14.182  -8.238  1.00 96.93 428 A 1 
ATOM   3338 N N   . MET   A 1 429 ? -18.413 12.018  -6.342  1.00 98.20 429 A 1 
ATOM   3339 C CA  . MET   A 1 429 ? -17.638 11.704  -5.136  1.00 98.32 429 A 1 
ATOM   3340 C C   . MET   A 1 429 ? -16.232 11.170  -5.460  1.00 98.26 429 A 1 
ATOM   3341 O O   . MET   A 1 429 ? -15.323 11.344  -4.655  1.00 97.70 429 A 1 
ATOM   3342 C CB  . MET   A 1 429 ? -18.432 10.729  -4.251  1.00 98.26 429 A 1 
ATOM   3343 C CG  . MET   A 1 429 ? -17.862 10.643  -2.825  1.00 97.07 429 A 1 
ATOM   3344 S SD  . MET   A 1 429 ? -18.775 9.562   -1.671  1.00 95.79 429 A 1 
ATOM   3345 C CE  . MET   A 1 429 ? -20.337 10.452  -1.509  1.00 90.97 429 A 1 
ATOM   3346 N N   . GLY   A 1 430 ? -16.027 10.618  -6.647  1.00 98.23 430 A 1 
ATOM   3347 C CA  . GLY   A 1 430 ? -14.708 10.177  -7.118  1.00 98.09 430 A 1 
ATOM   3348 C C   . GLY   A 1 430 ? -13.756 11.314  -7.517  1.00 97.92 430 A 1 
ATOM   3349 O O   . GLY   A 1 430 ? -12.569 11.076  -7.731  1.00 96.56 430 A 1 
ATOM   3350 N N   . ILE   A 1 431 ? -14.257 12.555  -7.600  1.00 97.21 431 A 1 
ATOM   3351 C CA  . ILE   A 1 431 ? -13.509 13.783  -7.948  1.00 96.61 431 A 1 
ATOM   3352 C C   . ILE   A 1 431 ? -12.997 13.822  -9.399  1.00 96.11 431 A 1 
ATOM   3353 O O   . ILE   A 1 431 ? -13.208 14.812  -10.101 1.00 93.66 431 A 1 
ATOM   3354 C CB  . ILE   A 1 431 ? -12.377 14.078  -6.931  1.00 95.66 431 A 1 
ATOM   3355 C CG1 . ILE   A 1 431 ? -12.946 14.225  -5.497  1.00 93.84 431 A 1 
ATOM   3356 C CG2 . ILE   A 1 431 ? -11.575 15.333  -7.327  1.00 93.01 431 A 1 
ATOM   3357 C CD1 . ILE   A 1 431 ? -11.880 14.370  -4.403  1.00 92.25 431 A 1 
ATOM   3358 N N   . TYR   A 1 432 ? -12.295 12.790  -9.854  1.00 96.94 432 A 1 
ATOM   3359 C CA  . TYR   A 1 432 ? -11.645 12.789  -11.165 1.00 96.47 432 A 1 
ATOM   3360 C C   . TYR   A 1 432 ? -12.661 12.719  -12.309 1.00 95.93 432 A 1 
ATOM   3361 O O   . TYR   A 1 432 ? -13.645 11.993  -12.254 1.00 94.12 432 A 1 
ATOM   3362 C CB  . TYR   A 1 432 ? -10.623 11.651  -11.242 1.00 95.79 432 A 1 
ATOM   3363 C CG  . TYR   A 1 432 ? -9.564  11.670  -10.157 1.00 95.59 432 A 1 
ATOM   3364 C CD1 . TYR   A 1 432 ? -8.818  12.841  -9.900  1.00 93.55 432 A 1 
ATOM   3365 C CD2 . TYR   A 1 432 ? -9.315  10.517  -9.389  1.00 93.79 432 A 1 
ATOM   3366 C CE1 . TYR   A 1 432 ? -7.848  12.860  -8.885  1.00 92.18 432 A 1 
ATOM   3367 C CE2 . TYR   A 1 432 ? -8.344  10.523  -8.374  1.00 92.38 432 A 1 
ATOM   3368 C CZ  . TYR   A 1 432 ? -7.615  11.701  -8.121  1.00 92.49 432 A 1 
ATOM   3369 O OH  . TYR   A 1 432 ? -6.676  11.719  -7.121  1.00 90.42 432 A 1 
ATOM   3370 N N   . GLN   A 1 433 ? -12.405 13.478  -13.387 1.00 96.00 433 A 1 
ATOM   3371 C CA  . GLN   A 1 433 ? -13.310 13.575  -14.542 1.00 95.09 433 A 1 
ATOM   3372 C C   . GLN   A 1 433 ? -12.596 13.341  -15.879 1.00 95.45 433 A 1 
ATOM   3373 O O   . GLN   A 1 433 ? -12.999 13.859  -16.916 1.00 92.40 433 A 1 
ATOM   3374 C CB  . GLN   A 1 433 ? -14.082 14.905  -14.518 1.00 92.34 433 A 1 
ATOM   3375 C CG  . GLN   A 1 433 ? -14.935 15.061  -13.254 1.00 82.67 433 A 1 
ATOM   3376 C CD  . GLN   A 1 433 ? -16.013 16.132  -13.372 1.00 70.85 433 A 1 
ATOM   3377 O OE1 . GLN   A 1 433 ? -16.160 16.837  -14.359 1.00 63.71 433 A 1 
ATOM   3378 N NE2 . GLN   A 1 433 ? -16.834 16.283  -12.356 1.00 59.55 433 A 1 
ATOM   3379 N N   . TYR   A 1 434 ? -11.518 12.570  -15.865 1.00 96.67 434 A 1 
ATOM   3380 C CA  . TYR   A 1 434 ? -10.833 12.182  -17.094 1.00 96.39 434 A 1 
ATOM   3381 C C   . TYR   A 1 434 ? -11.702 11.219  -17.906 1.00 96.48 434 A 1 
ATOM   3382 O O   . TYR   A 1 434 ? -12.350 10.329  -17.358 1.00 94.81 434 A 1 
ATOM   3383 C CB  . TYR   A 1 434 ? -9.479  11.551  -16.760 1.00 95.50 434 A 1 
ATOM   3384 C CG  . TYR   A 1 434 ? -8.601  12.397  -15.865 1.00 95.13 434 A 1 
ATOM   3385 C CD1 . TYR   A 1 434 ? -8.076  13.620  -16.331 1.00 92.27 434 A 1 
ATOM   3386 C CD2 . TYR   A 1 434 ? -8.318  11.979  -14.546 1.00 92.46 434 A 1 
ATOM   3387 C CE1 . TYR   A 1 434 ? -7.271  14.411  -15.497 1.00 90.38 434 A 1 
ATOM   3388 C CE2 . TYR   A 1 434 ? -7.513  12.764  -13.703 1.00 90.43 434 A 1 
ATOM   3389 C CZ  . TYR   A 1 434 ? -6.989  13.982  -14.185 1.00 90.85 434 A 1 
ATOM   3390 O OH  . TYR   A 1 434 ? -6.197  14.754  -13.366 1.00 88.32 434 A 1 
ATOM   3391 N N   . SER   A 1 435 ? -11.683 11.384  -19.228 1.00 96.72 435 A 1 
ATOM   3392 C CA  . SER   A 1 435 ? -12.345 10.463  -20.149 1.00 96.52 435 A 1 
ATOM   3393 C C   . SER   A 1 435 ? -11.695 10.518  -21.525 1.00 97.33 435 A 1 
ATOM   3394 O O   . SER   A 1 435 ? -11.232 11.572  -21.963 1.00 96.48 435 A 1 
ATOM   3395 C CB  . SER   A 1 435 ? -13.845 10.778  -20.260 1.00 93.70 435 A 1 
ATOM   3396 O OG  . SER   A 1 435 ? -14.061 12.068  -20.806 1.00 87.06 435 A 1 
ATOM   3397 N N   . ILE   A 1 436 ? -11.717 9.385   -22.214 1.00 97.63 436 A 1 
ATOM   3398 C CA  . ILE   A 1 436 ? -11.370 9.267   -23.627 1.00 98.06 436 A 1 
ATOM   3399 C C   . ILE   A 1 436 ? -12.205 8.136   -24.232 1.00 98.04 436 A 1 
ATOM   3400 O O   . ILE   A 1 436 ? -12.506 7.147   -23.560 1.00 97.55 436 A 1 
ATOM   3401 C CB  . ILE   A 1 436 ? -9.848  9.074   -23.796 1.00 98.06 436 A 1 
ATOM   3402 C CG1 . ILE   A 1 436 ? -9.429  9.219   -25.270 1.00 97.51 436 A 1 
ATOM   3403 C CG2 . ILE   A 1 436 ? -9.367  7.739   -23.195 1.00 96.90 436 A 1 
ATOM   3404 C CD1 . ILE   A 1 436 ? -7.915  9.381   -25.454 1.00 96.11 436 A 1 
ATOM   3405 N N   . GLU   A 1 437 ? -12.613 8.290   -25.486 1.00 97.77 437 A 1 
ATOM   3406 C CA  . GLU   A 1 437 ? -13.380 7.249   -26.164 1.00 97.60 437 A 1 
ATOM   3407 C C   . GLU   A 1 437 ? -12.560 5.955   -26.286 1.00 97.87 437 A 1 
ATOM   3408 O O   . GLU   A 1 437 ? -11.370 5.978   -26.597 1.00 97.26 437 A 1 
ATOM   3409 C CB  . GLU   A 1 437 ? -13.856 7.776   -27.529 1.00 96.76 437 A 1 
ATOM   3410 C CG  . GLU   A 1 437 ? -14.823 6.807   -28.227 1.00 90.12 437 A 1 
ATOM   3411 C CD  . GLU   A 1 437 ? -15.427 7.362   -29.531 1.00 83.52 437 A 1 
ATOM   3412 O OE1 . GLU   A 1 437 ? -16.276 6.650   -30.117 1.00 76.64 437 A 1 
ATOM   3413 O OE2 . GLU   A 1 437 ? -15.073 8.496   -29.933 1.00 78.95 437 A 1 
ATOM   3414 N N   . GLY   A 1 438 ? -13.197 4.821   -26.023 1.00 97.47 438 A 1 
ATOM   3415 C CA  . GLY   A 1 438 ? -12.568 3.502   -26.124 1.00 97.23 438 A 1 
ATOM   3416 C C   . GLY   A 1 438 ? -11.785 3.043   -24.891 1.00 97.62 438 A 1 
ATOM   3417 O O   . GLY   A 1 438 ? -11.224 1.952   -24.925 1.00 96.38 438 A 1 
ATOM   3418 N N   . ALA   A 1 439 ? -11.756 3.833   -23.813 1.00 98.24 439 A 1 
ATOM   3419 C CA  . ALA   A 1 439 ? -11.236 3.420   -22.511 1.00 98.37 439 A 1 
ATOM   3420 C C   . ALA   A 1 439 ? -12.325 3.493   -21.429 1.00 98.33 439 A 1 
ATOM   3421 O O   . ALA   A 1 439 ? -13.317 4.214   -21.571 1.00 97.65 439 A 1 
ATOM   3422 C CB  . ALA   A 1 439 ? -10.014 4.277   -22.165 1.00 98.18 439 A 1 
ATOM   3423 N N   . ASP   A 1 440 ? -12.118 2.765   -20.325 1.00 98.41 440 A 1 
ATOM   3424 C CA  . ASP   A 1 440 ? -12.880 2.973   -19.095 1.00 98.31 440 A 1 
ATOM   3425 C C   . ASP   A 1 440 ? -12.487 4.325   -18.452 1.00 98.32 440 A 1 
ATOM   3426 O O   . ASP   A 1 440 ? -11.728 5.109   -19.028 1.00 97.55 440 A 1 
ATOM   3427 C CB  . ASP   A 1 440 ? -12.684 1.778   -18.151 1.00 97.92 440 A 1 
ATOM   3428 C CG  . ASP   A 1 440 ? -13.280 0.455   -18.641 1.00 96.49 440 A 1 
ATOM   3429 O OD1 . ASP   A 1 440 ? -14.416 0.478   -19.162 1.00 93.45 440 A 1 
ATOM   3430 O OD2 . ASP   A 1 440 ? -12.624 -0.592  -18.408 1.00 92.42 440 A 1 
ATOM   3431 N N   . ASN   A 1 441 ? -13.016 4.657   -17.271 1.00 98.26 441 A 1 
ATOM   3432 C CA  . ASN   A 1 441 ? -12.902 6.033   -16.775 1.00 98.06 441 A 1 
ATOM   3433 C C   . ASN   A 1 441 ? -12.662 6.199   -15.268 1.00 98.35 441 A 1 
ATOM   3434 O O   . ASN   A 1 441 ? -12.620 7.337   -14.802 1.00 97.44 441 A 1 
ATOM   3435 C CB  . ASN   A 1 441 ? -14.127 6.820   -17.269 1.00 96.30 441 A 1 
ATOM   3436 C CG  . ASN   A 1 441 ? -15.452 6.311   -16.721 1.00 95.60 441 A 1 
ATOM   3437 O OD1 . ASN   A 1 441 ? -15.548 5.442   -15.875 1.00 90.22 441 A 1 
ATOM   3438 N ND2 . ASN   A 1 441 ? -16.545 6.856   -17.213 1.00 88.97 441 A 1 
ATOM   3439 N N   . VAL   A 1 442 ? -12.498 5.121   -14.492 1.00 98.63 442 A 1 
ATOM   3440 C CA  . VAL   A 1 442 ? -12.213 5.229   -13.052 1.00 98.79 442 A 1 
ATOM   3441 C C   . VAL   A 1 442 ? -10.707 5.231   -12.811 1.00 98.81 442 A 1 
ATOM   3442 O O   . VAL   A 1 442 ? -10.020 4.253   -13.100 1.00 98.62 442 A 1 
ATOM   3443 C CB  . VAL   A 1 442 ? -12.941 4.157   -12.232 1.00 98.73 442 A 1 
ATOM   3444 C CG1 . VAL   A 1 442 ? -12.717 4.368   -10.736 1.00 98.42 442 A 1 
ATOM   3445 C CG2 . VAL   A 1 442 ? -14.451 4.224   -12.488 1.00 98.30 442 A 1 
ATOM   3446 N N   . ALA   A 1 443 ? -10.210 6.352   -12.295 1.00 98.82 443 A 1 
ATOM   3447 C CA  . ALA   A 1 443 ? -8.792  6.649   -12.152 1.00 98.82 443 A 1 
ATOM   3448 C C   . ALA   A 1 443 ? -8.139  5.915   -10.973 1.00 98.87 443 A 1 
ATOM   3449 O O   . ALA   A 1 443 ? -8.792  5.478   -10.028 1.00 98.74 443 A 1 
ATOM   3450 C CB  . ALA   A 1 443 ? -8.630  8.167   -12.011 1.00 98.59 443 A 1 
ATOM   3451 N N   . HIS   A 1 444 ? -6.815  5.857   -10.990 1.00 98.82 444 A 1 
ATOM   3452 C CA  . HIS   A 1 444 ? -6.017  5.381   -9.866  1.00 98.81 444 A 1 
ATOM   3453 C C   . HIS   A 1 444 ? -6.305  6.192   -8.596  1.00 98.76 444 A 1 
ATOM   3454 O O   . HIS   A 1 444 ? -6.214  7.422   -8.608  1.00 98.30 444 A 1 
ATOM   3455 C CB  . HIS   A 1 444 ? -4.537  5.483   -10.237 1.00 98.72 444 A 1 
ATOM   3456 C CG  . HIS   A 1 444 ? -3.638  4.816   -9.228  1.00 98.70 444 A 1 
ATOM   3457 N ND1 . HIS   A 1 444 ? -3.601  3.462   -8.967  1.00 97.72 444 A 1 
ATOM   3458 C CD2 . HIS   A 1 444 ? -2.688  5.414   -8.436  1.00 97.86 444 A 1 
ATOM   3459 C CE1 . HIS   A 1 444 ? -2.648  3.248   -8.049  1.00 97.63 444 A 1 
ATOM   3460 N NE2 . HIS   A 1 444 ? -2.069  4.409   -7.705  1.00 97.73 444 A 1 
ATOM   3461 N N   . GLY   A 1 445 ? -6.623  5.501   -7.507  1.00 98.64 445 A 1 
ATOM   3462 C CA  . GLY   A 1 445 ? -6.937  6.097   -6.207  1.00 98.38 445 A 1 
ATOM   3463 C C   . GLY   A 1 445 ? -8.349  6.679   -6.069  1.00 98.43 445 A 1 
ATOM   3464 O O   . GLY   A 1 445 ? -8.658  7.266   -5.031  1.00 97.67 445 A 1 
ATOM   3465 N N   . GLU   A 1 446 ? -9.200  6.559   -7.079  1.00 98.69 446 A 1 
ATOM   3466 C CA  . GLU   A 1 446 ? -10.538 7.160   -7.078  1.00 98.63 446 A 1 
ATOM   3467 C C   . GLU   A 1 446 ? -11.463 6.550   -6.011  1.00 98.58 446 A 1 
ATOM   3468 O O   . GLU   A 1 446 ? -12.259 7.268   -5.406  1.00 98.10 446 A 1 
ATOM   3469 C CB  . GLU   A 1 446 ? -11.119 7.064   -8.498  1.00 98.38 446 A 1 
ATOM   3470 C CG  . GLU   A 1 446 ? -12.420 7.864   -8.650  1.00 96.87 446 A 1 
ATOM   3471 C CD  . GLU   A 1 446 ? -12.832 8.106   -10.111 1.00 97.72 446 A 1 
ATOM   3472 O OE1 . GLU   A 1 446 ? -14.022 8.364   -10.376 1.00 95.21 446 A 1 
ATOM   3473 O OE2 . GLU   A 1 446 ? -11.984 8.113   -11.029 1.00 96.03 446 A 1 
ATOM   3474 N N   . GLU   A 1 447 ? -11.315 5.262   -5.715  1.00 98.73 447 A 1 
ATOM   3475 C CA  . GLU   A 1 447 ? -12.069 4.563   -4.669  1.00 98.66 447 A 1 
ATOM   3476 C C   . GLU   A 1 447 ? -11.811 5.132   -3.268  1.00 98.57 447 A 1 
ATOM   3477 O O   . GLU   A 1 447 ? -12.705 5.139   -2.425  1.00 98.08 447 A 1 
ATOM   3478 C CB  . GLU   A 1 447 ? -11.775 3.047   -4.720  1.00 98.48 447 A 1 
ATOM   3479 C CG  . GLU   A 1 447 ? -10.488 2.517   -4.047  1.00 97.97 447 A 1 
ATOM   3480 C CD  . GLU   A 1 447 ? -9.149  2.950   -4.689  1.00 98.16 447 A 1 
ATOM   3481 O OE1 . GLU   A 1 447 ? -8.090  2.597   -4.134  1.00 96.61 447 A 1 
ATOM   3482 O OE2 . GLU   A 1 447 ? -9.145  3.653   -5.726  1.00 97.01 447 A 1 
ATOM   3483 N N   . SER   A 1 448 ? -10.621 5.694   -3.036  1.00 98.29 448 A 1 
ATOM   3484 C CA  . SER   A 1 448 ? -10.232 6.252   -1.741  1.00 97.95 448 A 1 
ATOM   3485 C C   . SER   A 1 448 ? -11.147 7.402   -1.301  1.00 98.09 448 A 1 
ATOM   3486 O O   . SER   A 1 448 ? -11.371 7.593   -0.109  1.00 97.51 448 A 1 
ATOM   3487 C CB  . SER   A 1 448 ? -8.780  6.745   -1.785  1.00 96.87 448 A 1 
ATOM   3488 O OG  . SER   A 1 448 ? -7.891  5.708   -2.166  1.00 86.18 448 A 1 
ATOM   3489 N N   . HIS   A 1 449 ? -11.733 8.142   -2.250  1.00 97.99 449 A 1 
ATOM   3490 C CA  . HIS   A 1 449 ? -12.666 9.240   -1.960  1.00 97.96 449 A 1 
ATOM   3491 C C   . HIS   A 1 449 ? -14.025 8.752   -1.433  1.00 98.18 449 A 1 
ATOM   3492 O O   . HIS   A 1 449 ? -14.776 9.540   -0.859  1.00 97.86 449 A 1 
ATOM   3493 C CB  . HIS   A 1 449 ? -12.867 10.098  -3.216  1.00 97.49 449 A 1 
ATOM   3494 C CG  . HIS   A 1 449 ? -11.602 10.572  -3.874  1.00 96.42 449 A 1 
ATOM   3495 N ND1 . HIS   A 1 449 ? -11.346 10.527  -5.225  1.00 86.26 449 A 1 
ATOM   3496 C CD2 . HIS   A 1 449 ? -10.493 11.130  -3.287  1.00 86.68 449 A 1 
ATOM   3497 C CE1 . HIS   A 1 449 ? -10.126 11.031  -5.443  1.00 87.95 449 A 1 
ATOM   3498 N NE2 . HIS   A 1 449 ? -9.570  11.411  -4.290  1.00 89.59 449 A 1 
ATOM   3499 N N   . TYR   A 1 450 ? -14.340 7.474   -1.598  1.00 98.26 450 A 1 
ATOM   3500 C CA  . TYR   A 1 450 ? -15.537 6.837   -1.044  1.00 98.47 450 A 1 
ATOM   3501 C C   . TYR   A 1 450 ? -15.253 6.130   0.293   1.00 98.46 450 A 1 
ATOM   3502 O O   . TYR   A 1 450 ? -16.180 5.845   1.042   1.00 98.09 450 A 1 
ATOM   3503 C CB  . TYR   A 1 450 ? -16.106 5.838   -2.061  1.00 98.50 450 A 1 
ATOM   3504 C CG  . TYR   A 1 450 ? -16.495 6.429   -3.408  1.00 98.58 450 A 1 
ATOM   3505 C CD1 . TYR   A 1 450 ? -17.833 6.787   -3.676  1.00 98.40 450 A 1 
ATOM   3506 C CD2 . TYR   A 1 450 ? -15.523 6.609   -4.413  1.00 98.40 450 A 1 
ATOM   3507 C CE1 . TYR   A 1 450 ? -18.197 7.317   -4.923  1.00 98.22 450 A 1 
ATOM   3508 C CE2 . TYR   A 1 450 ? -15.874 7.145   -5.666  1.00 98.18 450 A 1 
ATOM   3509 C CZ  . TYR   A 1 450 ? -17.213 7.497   -5.920  1.00 98.29 450 A 1 
ATOM   3510 O OH  . TYR   A 1 450 ? -17.552 8.020   -7.141  1.00 97.79 450 A 1 
ATOM   3511 N N   . LEU   A 1 451 ? -13.985 5.851   0.595   1.00 98.37 451 A 1 
ATOM   3512 C CA  . LEU   A 1 451 ? -13.549 5.043   1.742   1.00 98.31 451 A 1 
ATOM   3513 C C   . LEU   A 1 451 ? -12.985 5.867   2.905   1.00 98.08 451 A 1 
ATOM   3514 O O   . LEU   A 1 451 ? -13.074 5.448   4.063   1.00 97.46 451 A 1 
ATOM   3515 C CB  . LEU   A 1 451 ? -12.498 4.033   1.250   1.00 98.33 451 A 1 
ATOM   3516 C CG  . LEU   A 1 451 ? -13.049 2.928   0.329   1.00 98.24 451 A 1 
ATOM   3517 C CD1 . LEU   A 1 451 ? -11.884 2.147   -0.282  1.00 97.93 451 A 1 
ATOM   3518 C CD2 . LEU   A 1 451 ? -13.934 1.944   1.100   1.00 97.78 451 A 1 
ATOM   3519 N N   . SER   A 1 452 ? -12.409 7.036   2.617   1.00 97.91 452 A 1 
ATOM   3520 C CA  . SER   A 1 452 ? -11.775 7.899   3.615   1.00 97.60 452 A 1 
ATOM   3521 C C   . SER   A 1 452 ? -12.360 9.304   3.568   1.00 97.74 452 A 1 
ATOM   3522 O O   . SER   A 1 452 ? -12.655 9.824   2.490   1.00 97.06 452 A 1 
ATOM   3523 C CB  . SER   A 1 452 ? -10.261 7.964   3.402   1.00 96.50 452 A 1 
ATOM   3524 O OG  . SER   A 1 452 ? -9.693  6.680   3.550   1.00 83.46 452 A 1 
ATOM   3525 N N   . ILE   A 1 453 ? -12.477 9.949   4.732   1.00 97.37 453 A 1 
ATOM   3526 C CA  . ILE   A 1 453 ? -12.927 11.344  4.807   1.00 97.12 453 A 1 
ATOM   3527 C C   . ILE   A 1 453 ? -11.997 12.222  3.966   1.00 96.92 453 A 1 
ATOM   3528 O O   . ILE   A 1 453 ? -10.801 12.340  4.244   1.00 95.88 453 A 1 
ATOM   3529 C CB  . ILE   A 1 453 ? -13.013 11.853  6.260   1.00 96.22 453 A 1 
ATOM   3530 C CG1 . ILE   A 1 453 ? -14.133 11.089  7.004   1.00 93.59 453 A 1 
ATOM   3531 C CG2 . ILE   A 1 453 ? -13.273 13.376  6.295   1.00 93.75 453 A 1 
ATOM   3532 C CD1 . ILE   A 1 453 ? -14.315 11.510  8.465   1.00 87.22 453 A 1 
ATOM   3533 N N   . THR   A 1 454 ? -12.570 12.875  2.959   1.00 96.45 454 A 1 
ATOM   3534 C CA  . THR   A 1 454 ? -11.842 13.743  2.030   1.00 96.04 454 A 1 
ATOM   3535 C C   . THR   A 1 454 ? -12.496 15.114  2.009   1.00 96.28 454 A 1 
ATOM   3536 O O   . THR   A 1 454 ? -13.674 15.250  1.684   1.00 95.50 454 A 1 
ATOM   3537 C CB  . THR   A 1 454 ? -11.794 13.132  0.625   1.00 94.88 454 A 1 
ATOM   3538 O OG1 . THR   A 1 454 ? -11.207 11.854  0.673   1.00 91.45 454 A 1 
ATOM   3539 C CG2 . THR   A 1 454 ? -10.941 13.969  -0.334  1.00 91.55 454 A 1 
ATOM   3540 N N   . LYS   A 1 455 ? -11.720 16.143  2.358   1.00 94.73 455 A 1 
ATOM   3541 C CA  . LYS   A 1 455 ? -12.156 17.545  2.369   1.00 93.81 455 A 1 
ATOM   3542 C C   . LYS   A 1 455 ? -11.172 18.381  1.557   1.00 92.87 455 A 1 
ATOM   3543 O O   . LYS   A 1 455 ? -10.010 18.514  1.937   1.00 90.29 455 A 1 
ATOM   3544 C CB  . LYS   A 1 455 ? -12.305 18.071  3.804   1.00 93.02 455 A 1 
ATOM   3545 C CG  . LYS   A 1 455 ? -13.289 17.223  4.624   1.00 91.88 455 A 1 
ATOM   3546 C CD  . LYS   A 1 455 ? -13.658 17.872  5.960   1.00 89.64 455 A 1 
ATOM   3547 C CE  . LYS   A 1 455 ? -14.538 16.875  6.722   1.00 86.49 455 A 1 
ATOM   3548 N NZ  . LYS   A 1 455 ? -15.557 17.528  7.569   1.00 78.57 455 A 1 
ATOM   3549 N N   . ALA   A 1 456 ? -11.645 18.960  0.446   1.00 93.09 456 A 1 
ATOM   3550 C CA  . ALA   A 1 456 ? -10.826 19.776  -0.444  1.00 92.57 456 A 1 
ATOM   3551 C C   . ALA   A 1 456 ? -11.665 20.912  -1.052  1.00 93.60 456 A 1 
ATOM   3552 O O   . ALA   A 1 456 ? -12.543 20.689  -1.881  1.00 91.95 456 A 1 
ATOM   3553 C CB  . ALA   A 1 456 ? -10.207 18.870  -1.515  1.00 89.92 456 A 1 
ATOM   3554 N N   . GLY   A 1 457 ? -11.408 22.143  -0.630  1.00 92.47 457 A 1 
ATOM   3555 C CA  . GLY   A 1 457 ? -12.213 23.295  -1.044  1.00 92.74 457 A 1 
ATOM   3556 C C   . GLY   A 1 457 ? -13.680 23.127  -0.628  1.00 94.04 457 A 1 
ATOM   3557 O O   . GLY   A 1 457 ? -13.982 23.075  0.561   1.00 91.89 457 A 1 
ATOM   3558 N N   . SER   A 1 458 ? -14.591 23.056  -1.609  1.00 94.11 458 A 1 
ATOM   3559 C CA  . SER   A 1 458 ? -16.019 22.815  -1.371  1.00 94.32 458 A 1 
ATOM   3560 C C   . SER   A 1 458 ? -16.388 21.333  -1.287  1.00 95.20 458 A 1 
ATOM   3561 O O   . SER   A 1 458 ? -17.502 21.034  -0.868  1.00 93.60 458 A 1 
ATOM   3562 C CB  . SER   A 1 458 ? -16.857 23.481  -2.470  1.00 92.63 458 A 1 
ATOM   3563 O OG  . SER   A 1 458 ? -16.439 23.049  -3.751  1.00 84.39 458 A 1 
ATOM   3564 N N   . PHE   A 1 459 ? -15.508 20.425  -1.679  1.00 95.44 459 A 1 
ATOM   3565 C CA  . PHE   A 1 459 ? -15.737 18.990  -1.604  1.00 95.93 459 A 1 
ATOM   3566 C C   . PHE   A 1 459 ? -15.609 18.519  -0.153  1.00 96.02 459 A 1 
ATOM   3567 O O   . PHE   A 1 459 ? -14.578 18.736  0.491   1.00 95.30 459 A 1 
ATOM   3568 C CB  . PHE   A 1 459 ? -14.762 18.254  -2.536  1.00 95.94 459 A 1 
ATOM   3569 C CG  . PHE   A 1 459 ? -14.932 16.749  -2.559  1.00 96.64 459 A 1 
ATOM   3570 C CD1 . PHE   A 1 459 ? -14.360 15.947  -1.557  1.00 96.16 459 A 1 
ATOM   3571 C CD2 . PHE   A 1 459 ? -15.661 16.137  -3.597  1.00 96.19 459 A 1 
ATOM   3572 C CE1 . PHE   A 1 459 ? -14.518 14.554  -1.582  1.00 95.65 459 A 1 
ATOM   3573 C CE2 . PHE   A 1 459 ? -15.815 14.744  -3.630  1.00 95.55 459 A 1 
ATOM   3574 C CZ  . PHE   A 1 459 ? -15.247 13.952  -2.621  1.00 95.80 459 A 1 
ATOM   3575 N N   . ASP   A 1 460 ? -16.659 17.885  0.348   1.00 96.85 460 A 1 
ATOM   3576 C CA  . ASP   A 1 460 ? -16.676 17.236  1.659   1.00 97.01 460 A 1 
ATOM   3577 C C   . ASP   A 1 460 ? -17.553 15.983  1.564   1.00 97.39 460 A 1 
ATOM   3578 O O   . ASP   A 1 460 ? -18.783 16.076  1.589   1.00 96.99 460 A 1 
ATOM   3579 C CB  . ASP   A 1 460 ? -17.183 18.220  2.735   1.00 96.33 460 A 1 
ATOM   3580 C CG  . ASP   A 1 460 ? -17.146 17.659  4.167   1.00 95.85 460 A 1 
ATOM   3581 O OD1 . ASP   A 1 460 ? -16.959 16.441  4.366   1.00 94.71 460 A 1 
ATOM   3582 O OD2 . ASP   A 1 460 ? -17.236 18.452  5.135   1.00 93.51 460 A 1 
ATOM   3583 N N   . ASN   A 1 461 ? -16.932 14.811  1.472   1.00 97.37 461 A 1 
ATOM   3584 C CA  . ASN   A 1 461 ? -17.645 13.537  1.343   1.00 97.41 461 A 1 
ATOM   3585 C C   . ASN   A 1 461 ? -18.358 13.081  2.630   1.00 97.59 461 A 1 
ATOM   3586 O O   . ASN   A 1 461 ? -19.047 12.068  2.627   1.00 96.93 461 A 1 
ATOM   3587 C CB  . ASN   A 1 461 ? -16.703 12.466  0.756   1.00 97.08 461 A 1 
ATOM   3588 C CG  . ASN   A 1 461 ? -15.579 12.036  1.682   1.00 97.28 461 A 1 
ATOM   3589 O OD1 . ASN   A 1 461 ? -15.398 12.532  2.785   1.00 95.88 461 A 1 
ATOM   3590 N ND2 . ASN   A 1 461 ? -14.776 11.094  1.237   1.00 95.29 461 A 1 
ATOM   3591 N N   . THR   A 1 462 ? -18.266 13.848  3.715   1.00 97.13 462 A 1 
ATOM   3592 C CA  . THR   A 1 462 ? -19.144 13.678  4.886   1.00 96.92 462 A 1 
ATOM   3593 C C   . THR   A 1 462 ? -20.487 14.392  4.714   1.00 97.04 462 A 1 
ATOM   3594 O O   . THR   A 1 462 ? -21.444 14.101  5.433   1.00 96.15 462 A 1 
ATOM   3595 C CB  . THR   A 1 462 ? -18.473 14.126  6.193   1.00 96.31 462 A 1 
ATOM   3596 O OG1 . THR   A 1 462 ? -18.358 15.529  6.305   1.00 94.43 462 A 1 
ATOM   3597 C CG2 . THR   A 1 462 ? -17.079 13.524  6.377   1.00 94.30 462 A 1 
ATOM   3598 N N   . ASN   A 1 463 ? -20.589 15.312  3.746   1.00 97.06 463 A 1 
ATOM   3599 C CA  . ASN   A 1 463 ? -21.815 16.029  3.426   1.00 97.06 463 A 1 
ATOM   3600 C C   . ASN   A 1 463 ? -22.512 15.392  2.218   1.00 97.44 463 A 1 
ATOM   3601 O O   . ASN   A 1 463 ? -22.417 15.885  1.090   1.00 96.99 463 A 1 
ATOM   3602 C CB  . ASN   A 1 463 ? -21.501 17.516  3.225   1.00 96.36 463 A 1 
ATOM   3603 C CG  . ASN   A 1 463 ? -22.758 18.341  2.993   1.00 93.37 463 A 1 
ATOM   3604 O OD1 . ASN   A 1 463 ? -23.885 17.886  3.074   1.00 87.72 463 A 1 
ATOM   3605 N ND2 . ASN   A 1 463 ? -22.595 19.611  2.706   1.00 86.01 463 A 1 
ATOM   3606 N N   . TYR   A 1 464 ? -23.274 14.331  2.468   1.00 97.19 464 A 1 
ATOM   3607 C CA  . TYR   A 1 464 ? -23.952 13.559  1.422   1.00 97.19 464 A 1 
ATOM   3608 C C   . TYR   A 1 464 ? -24.922 14.375  0.548   1.00 97.34 464 A 1 
ATOM   3609 O O   . TYR   A 1 464 ? -25.179 14.000  -0.590  1.00 96.24 464 A 1 
ATOM   3610 C CB  . TYR   A 1 464 ? -24.681 12.374  2.068   1.00 96.55 464 A 1 
ATOM   3611 C CG  . TYR   A 1 464 ? -23.804 11.451  2.897   1.00 96.31 464 A 1 
ATOM   3612 C CD1 . TYR   A 1 464 ? -22.526 11.061  2.443   1.00 94.27 464 A 1 
ATOM   3613 C CD2 . TYR   A 1 464 ? -24.263 10.972  4.141   1.00 94.16 464 A 1 
ATOM   3614 C CE1 . TYR   A 1 464 ? -21.710 10.225  3.223   1.00 92.62 464 A 1 
ATOM   3615 C CE2 . TYR   A 1 464 ? -23.457 10.128  4.927   1.00 92.67 464 A 1 
ATOM   3616 C CZ  . TYR   A 1 464 ? -22.176 9.764   4.467   1.00 93.25 464 A 1 
ATOM   3617 O OH  . TYR   A 1 464 ? -21.376 8.962   5.242   1.00 91.01 464 A 1 
ATOM   3618 N N   . ALA   A 1 465 ? -25.412 15.520  1.025   1.00 97.61 465 A 1 
ATOM   3619 C CA  . ALA   A 1 465 ? -26.278 16.402  0.241   1.00 97.45 465 A 1 
ATOM   3620 C C   . ALA   A 1 465 ? -25.570 17.058  -0.966  1.00 97.38 465 A 1 
ATOM   3621 O O   . ALA   A 1 465 ? -26.242 17.631  -1.823  1.00 95.99 465 A 1 
ATOM   3622 C CB  . ALA   A 1 465 ? -26.872 17.456  1.182   1.00 96.86 465 A 1 
ATOM   3623 N N   . GLN   A 1 466 ? -24.240 16.995  -1.040  1.00 96.71 466 A 1 
ATOM   3624 C CA  . GLN   A 1 466 ? -23.463 17.470  -2.191  1.00 95.88 466 A 1 
ATOM   3625 C C   . GLN   A 1 466 ? -23.466 16.492  -3.375  1.00 96.65 466 A 1 
ATOM   3626 O O   . GLN   A 1 466 ? -23.073 16.886  -4.476  1.00 95.67 466 A 1 
ATOM   3627 C CB  . GLN   A 1 466 ? -22.007 17.736  -1.768  1.00 92.50 466 A 1 
ATOM   3628 C CG  . GLN   A 1 466 ? -21.884 18.892  -0.767  1.00 84.77 466 A 1 
ATOM   3629 C CD  . GLN   A 1 466 ? -20.436 19.239  -0.423  1.00 84.60 466 A 1 
ATOM   3630 O OE1 . GLN   A 1 466 ? -19.469 18.685  -0.916  1.00 79.41 466 A 1 
ATOM   3631 N NE2 . GLN   A 1 466 ? -20.218 20.206  0.443   1.00 77.87 466 A 1 
ATOM   3632 N N   . PHE   A 1 467 ? -23.873 15.244  -3.161  1.00 97.80 467 A 1 
ATOM   3633 C CA  . PHE   A 1 467 ? -23.685 14.159  -4.120  1.00 98.00 467 A 1 
ATOM   3634 C C   . PHE   A 1 467 ? -25.021 13.555  -4.568  1.00 98.11 467 A 1 
ATOM   3635 O O   . PHE   A 1 467 ? -25.997 13.584  -3.815  1.00 97.46 467 A 1 
ATOM   3636 C CB  . PHE   A 1 467 ? -22.760 13.097  -3.507  1.00 97.82 467 A 1 
ATOM   3637 C CG  . PHE   A 1 467 ? -21.447 13.661  -3.008  1.00 97.86 467 A 1 
ATOM   3638 C CD1 . PHE   A 1 467 ? -20.419 13.985  -3.910  1.00 97.05 467 A 1 
ATOM   3639 C CD2 . PHE   A 1 467 ? -21.281 13.942  -1.639  1.00 97.06 467 A 1 
ATOM   3640 C CE1 . PHE   A 1 467 ? -19.236 14.583  -3.450  1.00 96.34 467 A 1 
ATOM   3641 C CE2 . PHE   A 1 467 ? -20.096 14.542  -1.172  1.00 96.38 467 A 1 
ATOM   3642 C CZ  . PHE   A 1 467 ? -19.075 14.865  -2.080  1.00 96.56 467 A 1 
ATOM   3643 N N   . PRO   A 1 468 ? -25.076 12.971  -5.780  1.00 98.05 468 A 1 
ATOM   3644 C CA  . PRO   A 1 468 ? -26.189 12.126  -6.189  1.00 97.89 468 A 1 
ATOM   3645 C C   . PRO   A 1 468 ? -26.401 10.967  -5.206  1.00 98.14 468 A 1 
ATOM   3646 O O   . PRO   A 1 468 ? -25.454 10.446  -4.618  1.00 97.84 468 A 1 
ATOM   3647 C CB  . PRO   A 1 468 ? -25.826 11.609  -7.588  1.00 96.97 468 A 1 
ATOM   3648 C CG  . PRO   A 1 468 ? -24.794 12.609  -8.095  1.00 93.94 468 A 1 
ATOM   3649 C CD  . PRO   A 1 468 ? -24.075 13.037  -6.824  1.00 97.10 468 A 1 
ATOM   3650 N N   . GLU   A 1 469 ? -27.645 10.516  -5.075  1.00 98.08 469 A 1 
ATOM   3651 C CA  . GLU   A 1 469 ? -27.969 9.382   -4.199  1.00 97.97 469 A 1 
ATOM   3652 C C   . GLU   A 1 469 ? -27.185 8.112   -4.581  1.00 98.23 469 A 1 
ATOM   3653 O O   . GLU   A 1 469 ? -26.740 7.370   -3.710  1.00 97.94 469 A 1 
ATOM   3654 C CB  . GLU   A 1 469 ? -29.487 9.154   -4.242  1.00 97.14 469 A 1 
ATOM   3655 C CG  . GLU   A 1 469 ? -29.973 8.101   -3.232  1.00 83.86 469 A 1 
ATOM   3656 C CD  . GLU   A 1 469 ? -31.508 7.963   -3.188  1.00 73.98 469 A 1 
ATOM   3657 O OE1 . GLU   A 1 469 ? -32.000 7.260   -2.280  1.00 68.02 469 A 1 
ATOM   3658 O OE2 . GLU   A 1 469 ? -32.197 8.572   -4.046  1.00 68.06 469 A 1 
ATOM   3659 N N   . SER   A 1 470 ? -26.931 7.906   -5.876  1.00 98.28 470 A 1 
ATOM   3660 C CA  . SER   A 1 470 ? -26.133 6.778   -6.372  1.00 98.28 470 A 1 
ATOM   3661 C C   . SER   A 1 470 ? -24.678 6.798   -5.882  1.00 98.48 470 A 1 
ATOM   3662 O O   . SER   A 1 470 ? -24.118 5.740   -5.603  1.00 98.28 470 A 1 
ATOM   3663 C CB  . SER   A 1 470 ? -26.160 6.755   -7.904  1.00 97.68 470 A 1 
ATOM   3664 O OG  . SER   A 1 470 ? -25.760 8.004   -8.438  1.00 90.43 470 A 1 
ATOM   3665 N N   . ASP   A 1 471 ? -24.079 7.984   -5.708  1.00 98.57 471 A 1 
ATOM   3666 C CA  . ASP   A 1 471 ? -22.730 8.120   -5.141  1.00 98.63 471 A 1 
ATOM   3667 C C   . ASP   A 1 471 ? -22.742 7.725   -3.662  1.00 98.66 471 A 1 
ATOM   3668 O O   . ASP   A 1 471 ? -21.883 6.972   -3.201  1.00 98.39 471 A 1 
ATOM   3669 C CB  . ASP   A 1 471 ? -22.215 9.568   -5.272  1.00 98.45 471 A 1 
ATOM   3670 C CG  . ASP   A 1 471 ? -21.883 10.033  -6.693  1.00 98.04 471 A 1 
ATOM   3671 O OD1 . ASP   A 1 471 ? -22.478 9.517   -7.661  1.00 96.03 471 A 1 
ATOM   3672 O OD2 . ASP   A 1 471 ? -21.065 10.971  -6.812  1.00 95.63 471 A 1 
ATOM   3673 N N   . VAL   A 1 472 ? -23.757 8.171   -2.921  1.00 98.57 472 A 1 
ATOM   3674 C CA  . VAL   A 1 472 ? -23.927 7.842   -1.497  1.00 98.52 472 A 1 
ATOM   3675 C C   . VAL   A 1 472 ? -24.183 6.344   -1.304  1.00 98.56 472 A 1 
ATOM   3676 O O   . VAL   A 1 472 ? -23.620 5.728   -0.397  1.00 98.33 472 A 1 
ATOM   3677 C CB  . VAL   A 1 472 ? -25.058 8.681   -0.874  1.00 98.25 472 A 1 
ATOM   3678 C CG1 . VAL   A 1 472 ? -25.219 8.393   0.626   1.00 97.57 472 A 1 
ATOM   3679 C CG2 . VAL   A 1 472 ? -24.788 10.185  -1.032  1.00 97.68 472 A 1 
ATOM   3680 N N   . VAL   A 1 473 ? -24.989 5.728   -2.174  1.00 98.58 473 A 1 
ATOM   3681 C CA  . VAL   A 1 473 ? -25.193 4.268   -2.170  1.00 98.58 473 A 1 
ATOM   3682 C C   . VAL   A 1 473 ? -23.879 3.539   -2.462  1.00 98.68 473 A 1 
ATOM   3683 O O   . VAL   A 1 473 ? -23.555 2.572   -1.771  1.00 98.53 473 A 1 
ATOM   3684 C CB  . VAL   A 1 473 ? -26.290 3.853   -3.168  1.00 98.27 473 A 1 
ATOM   3685 C CG1 . VAL   A 1 473 ? -26.360 2.334   -3.378  1.00 96.85 473 A 1 
ATOM   3686 C CG2 . VAL   A 1 473 ? -27.669 4.298   -2.665  1.00 97.09 473 A 1 
ATOM   3687 N N   . THR   A 1 474 ? -23.107 4.006   -3.440  1.00 98.62 474 A 1 
ATOM   3688 C CA  . THR   A 1 474 ? -21.802 3.418   -3.785  1.00 98.72 474 A 1 
ATOM   3689 C C   . THR   A 1 474 ? -20.830 3.521   -2.615  1.00 98.77 474 A 1 
ATOM   3690 O O   . THR   A 1 474 ? -20.237 2.514   -2.232  1.00 98.64 474 A 1 
ATOM   3691 C CB  . THR   A 1 474 ? -21.216 4.074   -5.041  1.00 98.61 474 A 1 
ATOM   3692 O OG1 . THR   A 1 474 ? -22.120 3.862   -6.104  1.00 97.74 474 A 1 
ATOM   3693 C CG2 . THR   A 1 474 ? -19.879 3.463   -5.452  1.00 97.93 474 A 1 
ATOM   3694 N N   . HIS   A 1 475 ? -20.740 4.686   -1.984  1.00 98.69 475 A 1 
ATOM   3695 C CA  . HIS   A 1 475 ? -19.975 4.906   -0.757  1.00 98.68 475 A 1 
ATOM   3696 C C   . HIS   A 1 475 ? -20.314 3.863   0.316   1.00 98.75 475 A 1 
ATOM   3697 O O   . HIS   A 1 475 ? -19.429 3.137   0.778   1.00 98.60 475 A 1 
ATOM   3698 C CB  . HIS   A 1 475 ? -20.249 6.340   -0.278  1.00 98.43 475 A 1 
ATOM   3699 C CG  . HIS   A 1 475 ? -19.849 6.582   1.151   1.00 98.28 475 A 1 
ATOM   3700 N ND1 . HIS   A 1 475 ? -18.564 6.649   1.637   1.00 93.88 475 A 1 
ATOM   3701 C CD2 . HIS   A 1 475 ? -20.696 6.749   2.220   1.00 94.44 475 A 1 
ATOM   3702 C CE1 . HIS   A 1 475 ? -18.638 6.853   2.964   1.00 95.02 475 A 1 
ATOM   3703 N NE2 . HIS   A 1 475 ? -19.917 6.915   3.349   1.00 95.59 475 A 1 
ATOM   3704 N N   . TRP   A 1 476 ? -21.599 3.720   0.664   1.00 98.65 476 A 1 
ATOM   3705 C CA  . TRP   A 1 476 ? -22.000 2.761   1.695   1.00 98.58 476 A 1 
ATOM   3706 C C   . TRP   A 1 476 ? -21.763 1.305   1.292   1.00 98.65 476 A 1 
ATOM   3707 O O   . TRP   A 1 476 ? -21.408 0.496   2.153   1.00 98.50 476 A 1 
ATOM   3708 C CB  . TRP   A 1 476 ? -23.451 2.995   2.102   1.00 98.32 476 A 1 
ATOM   3709 C CG  . TRP   A 1 476 ? -23.660 4.236   2.921   1.00 97.50 476 A 1 
ATOM   3710 C CD1 . TRP   A 1 476 ? -24.482 5.262   2.604   1.00 95.62 476 A 1 
ATOM   3711 C CD2 . TRP   A 1 476 ? -23.014 4.601   4.193   1.00 96.47 476 A 1 
ATOM   3712 N NE1 . TRP   A 1 476 ? -24.401 6.242   3.584   1.00 93.99 476 A 1 
ATOM   3713 C CE2 . TRP   A 1 476 ? -23.506 5.878   4.570   1.00 94.99 476 A 1 
ATOM   3714 C CE3 . TRP   A 1 476 ? -22.069 3.980   5.034   1.00 93.55 476 A 1 
ATOM   3715 C CZ2 . TRP   A 1 476 ? -23.065 6.530   5.746   1.00 92.62 476 A 1 
ATOM   3716 C CZ3 . TRP   A 1 476 ? -21.626 4.632   6.211   1.00 92.25 476 A 1 
ATOM   3717 C CH2 . TRP   A 1 476 ? -22.120 5.893   6.553   1.00 91.48 476 A 1 
ATOM   3718 N N   . ARG   A 1 477 ? -21.883 0.963   0.003   1.00 98.73 477 A 1 
ATOM   3719 C CA  . ARG   A 1 477 ? -21.538 -0.372  -0.507  1.00 98.76 477 A 1 
ATOM   3720 C C   . ARG   A 1 477 ? -20.052 -0.684  -0.319  1.00 98.83 477 A 1 
ATOM   3721 O O   . ARG   A 1 477 ? -19.728 -1.771  0.152   1.00 98.73 477 A 1 
ATOM   3722 C CB  . ARG   A 1 477 ? -21.917 -0.497  -1.986  1.00 98.60 477 A 1 
ATOM   3723 C CG  . ARG   A 1 477 ? -23.425 -0.693  -2.188  1.00 97.82 477 A 1 
ATOM   3724 C CD  . ARG   A 1 477 ? -23.748 -0.630  -3.680  1.00 96.80 477 A 1 
ATOM   3725 N NE  . ARG   A 1 477 ? -25.139 -1.027  -3.958  1.00 95.32 477 A 1 
ATOM   3726 C CZ  . ARG   A 1 477 ? -25.704 -1.059  -5.151  1.00 94.65 477 A 1 
ATOM   3727 N NH1 . ARG   A 1 477 ? -25.075 -0.659  -6.226  1.00 90.85 477 A 1 
ATOM   3728 N NH2 . ARG   A 1 477 ? -26.915 -1.510  -5.284  1.00 90.99 477 A 1 
ATOM   3729 N N   . LEU   A 1 478 ? -19.177 0.267   -0.632  1.00 98.76 478 A 1 
ATOM   3730 C CA  . LEU   A 1 478 ? -17.739 0.085   -0.420  1.00 98.82 478 A 1 
ATOM   3731 C C   . LEU   A 1 478 ? -17.420 -0.067  1.072   1.00 98.85 478 A 1 
ATOM   3732 O O   . LEU   A 1 478 ? -16.770 -1.036  1.458   1.00 98.73 478 A 1 
ATOM   3733 C CB  . LEU   A 1 478 ? -16.940 1.239   -1.048  1.00 98.72 478 A 1 
ATOM   3734 C CG  . LEU   A 1 478 ? -17.024 1.374   -2.583  1.00 97.37 478 A 1 
ATOM   3735 C CD1 . LEU   A 1 478 ? -16.009 2.414   -3.053  1.00 95.25 478 A 1 
ATOM   3736 C CD2 . LEU   A 1 478 ? -16.745 0.073   -3.325  1.00 94.80 478 A 1 
ATOM   3737 N N   . ILE   A 1 479 ? -17.949 0.819   1.919   1.00 98.78 479 A 1 
ATOM   3738 C CA  . ILE   A 1 479 ? -17.764 0.724   3.373   1.00 98.76 479 A 1 
ATOM   3739 C C   . ILE   A 1 479 ? -18.241 -0.637  3.908   1.00 98.76 479 A 1 
ATOM   3740 O O   . ILE   A 1 479 ? -17.557 -1.233  4.741   1.00 98.60 479 A 1 
ATOM   3741 C CB  . ILE   A 1 479 ? -18.464 1.900   4.089   1.00 98.59 479 A 1 
ATOM   3742 C CG1 . ILE   A 1 479 ? -17.854 3.281   3.729   1.00 97.94 479 A 1 
ATOM   3743 C CG2 . ILE   A 1 479 ? -18.452 1.725   5.617   1.00 98.27 479 A 1 
ATOM   3744 C CD1 . ILE   A 1 479 ? -16.394 3.502   4.129   1.00 95.95 479 A 1 
ATOM   3745 N N   . GLU   A 1 480 ? -19.364 -1.154  3.425   1.00 98.66 480 A 1 
ATOM   3746 C CA  . GLU   A 1 480 ? -19.892 -2.455  3.849   1.00 98.63 480 A 1 
ATOM   3747 C C   . GLU   A 1 480 ? -18.975 -3.613  3.419   1.00 98.73 480 A 1 
ATOM   3748 O O   . GLU   A 1 480 ? -18.580 -4.427  4.253   1.00 98.61 480 A 1 
ATOM   3749 C CB  . GLU   A 1 480 ? -21.316 -2.637  3.298   1.00 98.27 480 A 1 
ATOM   3750 C CG  . GLU   A 1 480 ? -22.090 -3.784  3.973   1.00 94.35 480 A 1 
ATOM   3751 C CD  . GLU   A 1 480 ? -22.498 -3.491  5.435   1.00 89.70 480 A 1 
ATOM   3752 O OE1 . GLU   A 1 480 ? -23.005 -4.431  6.082   1.00 82.93 480 A 1 
ATOM   3753 O OE2 . GLU   A 1 480 ? -22.337 -2.335  5.902   1.00 83.52 480 A 1 
ATOM   3754 N N   . LEU   A 1 481 ? -18.578 -3.659  2.147   1.00 98.79 481 A 1 
ATOM   3755 C CA  . LEU   A 1 481 ? -17.701 -4.710  1.612   1.00 98.82 481 A 1 
ATOM   3756 C C   . LEU   A 1 481 ? -16.332 -4.730  2.317   1.00 98.87 481 A 1 
ATOM   3757 O O   . LEU   A 1 481 ? -15.865 -5.794  2.737   1.00 98.80 481 A 1 
ATOM   3758 C CB  . LEU   A 1 481 ? -17.520 -4.502  0.094   1.00 98.77 481 A 1 
ATOM   3759 C CG  . LEU   A 1 481 ? -18.773 -4.762  -0.766  1.00 98.56 481 A 1 
ATOM   3760 C CD1 . LEU   A 1 481 ? -18.542 -4.236  -2.184  1.00 98.33 481 A 1 
ATOM   3761 C CD2 . LEU   A 1 481 ? -19.111 -6.249  -0.851  1.00 98.20 481 A 1 
ATOM   3762 N N   . TRP   A 1 482 ? -15.722 -3.550  2.483   1.00 98.83 482 A 1 
ATOM   3763 C CA  . TRP   A 1 482 ? -14.426 -3.409  3.155   1.00 98.88 482 A 1 
ATOM   3764 C C   . TRP   A 1 482 ? -14.520 -3.781  4.635   1.00 98.89 482 A 1 
ATOM   3765 O O   . TRP   A 1 482 ? -13.736 -4.595  5.124   1.00 98.79 482 A 1 
ATOM   3766 C CB  . TRP   A 1 482 ? -13.888 -1.984  2.974   1.00 98.85 482 A 1 
ATOM   3767 C CG  . TRP   A 1 482 ? -12.963 -1.753  1.803   1.00 98.82 482 A 1 
ATOM   3768 C CD1 . TRP   A 1 482 ? -11.689 -1.302  1.900   1.00 98.62 482 A 1 
ATOM   3769 C CD2 . TRP   A 1 482 ? -13.216 -1.907  0.364   1.00 98.77 482 A 1 
ATOM   3770 N NE1 . TRP   A 1 482 ? -11.131 -1.163  0.632   1.00 98.53 482 A 1 
ATOM   3771 C CE2 . TRP   A 1 482 ? -12.033 -1.520  -0.336  1.00 98.60 482 A 1 
ATOM   3772 C CE3 . TRP   A 1 482 ? -14.320 -2.323  -0.412  1.00 98.59 482 A 1 
ATOM   3773 C CZ2 . TRP   A 1 482 ? -11.945 -1.546  -1.751  1.00 98.28 482 A 1 
ATOM   3774 C CZ3 . TRP   A 1 482 ? -14.233 -2.354  -1.824  1.00 98.19 482 A 1 
ATOM   3775 C CH2 . TRP   A 1 482 ? -13.064 -1.968  -2.478  1.00 98.07 482 A 1 
ATOM   3776 N N   . SER   A 1 483 ? -15.506 -3.245  5.359   1.00 98.76 483 A 1 
ATOM   3777 C CA  . SER   A 1 483 ? -15.657 -3.527  6.793   1.00 98.68 483 A 1 
ATOM   3778 C C   . SER   A 1 483 ? -15.994 -4.992  7.080   1.00 98.76 483 A 1 
ATOM   3779 O O   . SER   A 1 483 ? -15.452 -5.564  8.029   1.00 98.49 483 A 1 
ATOM   3780 C CB  . SER   A 1 483 ? -16.680 -2.596  7.445   1.00 97.96 483 A 1 
ATOM   3781 O OG  . SER   A 1 483 ? -17.982 -2.793  6.950   1.00 87.05 483 A 1 
ATOM   3782 N N   . ASN   A 1 484 ? -16.814 -5.630  6.246   1.00 98.79 484 A 1 
ATOM   3783 C CA  . ASN   A 1 484 ? -17.071 -7.067  6.340   1.00 98.79 484 A 1 
ATOM   3784 C C   . ASN   A 1 484 ? -15.778 -7.871  6.169   1.00 98.84 484 A 1 
ATOM   3785 O O   . ASN   A 1 484 ? -15.516 -8.788  6.951   1.00 98.75 484 A 1 
ATOM   3786 C CB  . ASN   A 1 484 ? -18.105 -7.478  5.284   1.00 98.65 484 A 1 
ATOM   3787 C CG  . ASN   A 1 484 ? -19.535 -7.132  5.661   1.00 98.25 484 A 1 
ATOM   3788 O OD1 . ASN   A 1 484 ? -19.881 -6.937  6.813   1.00 95.34 484 A 1 
ATOM   3789 N ND2 . ASN   A 1 484 ? -20.418 -7.114  4.685   1.00 94.94 484 A 1 
ATOM   3790 N N   . PHE   A 1 485 ? -14.944 -7.507  5.201   1.00 98.87 485 A 1 
ATOM   3791 C CA  . PHE   A 1 485 ? -13.668 -8.186  5.015   1.00 98.92 485 A 1 
ATOM   3792 C C   . PHE   A 1 485 ? -12.744 -8.014  6.228   1.00 98.92 485 A 1 
ATOM   3793 O O   . PHE   A 1 485 ? -12.211 -9.008  6.727   1.00 98.86 485 A 1 
ATOM   3794 C CB  . PHE   A 1 485 ? -12.996 -7.728  3.722   1.00 98.92 485 A 1 
ATOM   3795 C CG  . PHE   A 1 485 ? -11.744 -8.533  3.441   1.00 98.93 485 A 1 
ATOM   3796 C CD1 . PHE   A 1 485 ? -10.476 -8.008  3.749   1.00 98.86 485 A 1 
ATOM   3797 C CD2 . PHE   A 1 485 ? -11.855 -9.852  2.956   1.00 98.87 485 A 1 
ATOM   3798 C CE1 . PHE   A 1 485 ? -9.326  -8.792  3.563   1.00 98.80 485 A 1 
ATOM   3799 C CE2 . PHE   A 1 485 ? -10.709 -10.637 2.770   1.00 98.79 485 A 1 
ATOM   3800 C CZ  . PHE   A 1 485 ? -9.444  -10.105 3.076   1.00 98.82 485 A 1 
ATOM   3801 N N   . TYR   A 1 486 ? -12.631 -6.791  6.766   1.00 98.89 486 A 1 
ATOM   3802 C CA  . TYR   A 1 486 ? -11.819 -6.543  7.964   1.00 98.88 486 A 1 
ATOM   3803 C C   . TYR   A 1 486 ? -12.283 -7.344  9.188   1.00 98.85 486 A 1 
ATOM   3804 O O   . TYR   A 1 486 ? -11.459 -7.775  9.994   1.00 98.61 486 A 1 
ATOM   3805 C CB  . TYR   A 1 486 ? -11.816 -5.043  8.285   1.00 98.84 486 A 1 
ATOM   3806 C CG  . TYR   A 1 486 ? -11.180 -4.143  7.242   1.00 98.82 486 A 1 
ATOM   3807 C CD1 . TYR   A 1 486 ? -10.029 -4.551  6.536   1.00 98.60 486 A 1 
ATOM   3808 C CD2 . TYR   A 1 486 ? -11.717 -2.865  6.992   1.00 98.61 486 A 1 
ATOM   3809 C CE1 . TYR   A 1 486 ? -9.424  -3.703  5.594   1.00 98.37 486 A 1 
ATOM   3810 C CE2 . TYR   A 1 486 ? -11.116 -2.004  6.056   1.00 98.36 486 A 1 
ATOM   3811 C CZ  . TYR   A 1 486 ? -9.969  -2.428  5.359   1.00 98.42 486 A 1 
ATOM   3812 O OH  . TYR   A 1 486 ? -9.371  -1.592  4.453   1.00 97.73 486 A 1 
ATOM   3813 N N   . LYS   A 1 487 ? -13.584 -7.577  9.320   1.00 98.79 487 A 1 
ATOM   3814 C CA  . LYS   A 1 487 ? -14.170 -8.324  10.440  1.00 98.70 487 A 1 
ATOM   3815 C C   . LYS   A 1 487 ? -14.126 -9.835  10.247  1.00 98.68 487 A 1 
ATOM   3816 O O   . LYS   A 1 487 ? -13.861 -10.566 11.202  1.00 98.27 487 A 1 
ATOM   3817 C CB  . LYS   A 1 487 ? -15.618 -7.868  10.644  1.00 98.42 487 A 1 
ATOM   3818 C CG  . LYS   A 1 487 ? -15.688 -6.456  11.234  1.00 97.55 487 A 1 
ATOM   3819 C CD  . LYS   A 1 487 ? -17.147 -6.023  11.374  1.00 95.77 487 A 1 
ATOM   3820 C CE  . LYS   A 1 487 ? -17.176 -4.681  12.091  1.00 91.75 487 A 1 
ATOM   3821 N NZ  . LYS   A 1 487 ? -18.548 -4.286  12.470  1.00 85.71 487 A 1 
ATOM   3822 N N   . TYR   A 1 488 ? -14.412 -10.299 9.039   1.00 98.78 488 A 1 
ATOM   3823 C CA  . TYR   A 1 488 ? -14.749 -11.703 8.791   1.00 98.69 488 A 1 
ATOM   3824 C C   . TYR   A 1 488 ? -13.835 -12.399 7.771   1.00 98.71 488 A 1 
ATOM   3825 O O   . TYR   A 1 488 ? -13.928 -13.617 7.610   1.00 98.29 488 A 1 
ATOM   3826 C CB  . TYR   A 1 488 ? -16.226 -11.794 8.376   1.00 98.47 488 A 1 
ATOM   3827 C CG  . TYR   A 1 488 ? -17.190 -11.023 9.265   1.00 98.21 488 A 1 
ATOM   3828 C CD1 . TYR   A 1 488 ? -17.297 -11.317 10.640  1.00 97.35 488 A 1 
ATOM   3829 C CD2 . TYR   A 1 488 ? -17.970 -9.977  8.727   1.00 97.39 488 A 1 
ATOM   3830 C CE1 . TYR   A 1 488 ? -18.160 -10.580 11.467  1.00 96.38 488 A 1 
ATOM   3831 C CE2 . TYR   A 1 488 ? -18.840 -9.233  9.543   1.00 96.37 488 A 1 
ATOM   3832 C CZ  . TYR   A 1 488 ? -18.930 -9.536  10.915  1.00 96.14 488 A 1 
ATOM   3833 O OH  . TYR   A 1 488 ? -19.768 -8.804  11.720  1.00 94.34 488 A 1 
ATOM   3834 N N   . GLY   A 1 489 ? -12.977 -11.667 7.070   1.00 98.80 489 A 1 
ATOM   3835 C CA  . GLY   A 1 489 ? -12.206 -12.204 5.939   1.00 98.77 489 A 1 
ATOM   3836 C C   . GLY   A 1 489 ? -13.083 -12.612 4.746   1.00 98.78 489 A 1 
ATOM   3837 O O   . GLY   A 1 489 ? -12.662 -13.410 3.908   1.00 98.37 489 A 1 
ATOM   3838 N N   . ASN   A 1 490 ? -14.321 -12.106 4.710   1.00 98.67 490 A 1 
ATOM   3839 C CA  . ASN   A 1 490 ? -15.309 -12.346 3.667   1.00 98.62 490 A 1 
ATOM   3840 C C   . ASN   A 1 490 ? -16.123 -11.055 3.480   1.00 98.71 490 A 1 
ATOM   3841 O O   . ASN   A 1 490 ? -16.740 -10.603 4.439   1.00 98.41 490 A 1 
ATOM   3842 C CB  . ASN   A 1 490 ? -16.181 -13.542 4.093   1.00 98.08 490 A 1 
ATOM   3843 C CG  . ASN   A 1 490 ? -17.290 -13.887 3.102   1.00 97.55 490 A 1 
ATOM   3844 O OD1 . ASN   A 1 490 ? -17.594 -13.172 2.166   1.00 95.72 490 A 1 
ATOM   3845 N ND2 . ASN   A 1 490 ? -17.945 -15.012 3.290   1.00 93.64 490 A 1 
ATOM   3846 N N   . PRO   A 1 491 ? -16.155 -10.459 2.267   1.00 98.73 491 A 1 
ATOM   3847 C CA  . PRO   A 1 491 ? -16.859 -9.198  2.033   1.00 98.69 491 A 1 
ATOM   3848 C C   . PRO   A 1 491 ? -18.387 -9.326  2.066   1.00 98.66 491 A 1 
ATOM   3849 O O   . PRO   A 1 491 ? -19.079 -8.327  2.260   1.00 98.17 491 A 1 
ATOM   3850 C CB  . PRO   A 1 491 ? -16.343 -8.715  0.673   1.00 98.47 491 A 1 
ATOM   3851 C CG  . PRO   A 1 491 ? -15.971 -10.007 -0.053  1.00 97.37 491 A 1 
ATOM   3852 C CD  . PRO   A 1 491 ? -15.455 -10.899 1.071   1.00 98.44 491 A 1 
ATOM   3853 N N   . THR   A 1 492 ? -18.929 -10.534 1.910   1.00 98.61 492 A 1 
ATOM   3854 C CA  . THR   A 1 492 ? -20.376 -10.814 1.924   1.00 98.55 492 A 1 
ATOM   3855 C C   . THR   A 1 492 ? -20.693 -12.053 2.779   1.00 98.47 492 A 1 
ATOM   3856 O O   . THR   A 1 492 ? -21.120 -13.080 2.240   1.00 97.78 492 A 1 
ATOM   3857 C CB  . THR   A 1 492 ? -20.940 -10.970 0.498   1.00 98.28 492 A 1 
ATOM   3858 O OG1 . THR   A 1 492 ? -20.301 -12.024 -0.188  1.00 97.75 492 A 1 
ATOM   3859 C CG2 . THR   A 1 492 ? -20.783 -9.704  -0.346  1.00 97.44 492 A 1 
ATOM   3860 N N   . PRO   A 1 493 ? -20.462 -12.002 4.111   1.00 98.30 493 A 1 
ATOM   3861 C CA  . PRO   A 1 493 ? -20.669 -13.170 4.975   1.00 97.96 493 A 1 
ATOM   3862 C C   . PRO   A 1 493 ? -22.139 -13.582 5.084   1.00 97.74 493 A 1 
ATOM   3863 O O   . PRO   A 1 493 ? -22.444 -14.754 5.280   1.00 96.07 493 A 1 
ATOM   3864 C CB  . PRO   A 1 493 ? -20.096 -12.757 6.333   1.00 97.27 493 A 1 
ATOM   3865 C CG  . PRO   A 1 493 ? -20.254 -11.236 6.340   1.00 95.92 493 A 1 
ATOM   3866 C CD  . PRO   A 1 493 ? -20.019 -10.860 4.882   1.00 97.77 493 A 1 
ATOM   3867 N N   . GLU   A 1 494 ? -23.045 -12.618 4.930   1.00 97.10 494 A 1 
ATOM   3868 C CA  . GLU   A 1 494 ? -24.495 -12.806 4.971   1.00 96.33 494 A 1 
ATOM   3869 C C   . GLU   A 1 494 ? -25.164 -11.949 3.879   1.00 96.70 494 A 1 
ATOM   3870 O O   . GLU   A 1 494 ? -24.595 -10.944 3.454   1.00 95.21 494 A 1 
ATOM   3871 C CB  . GLU   A 1 494 ? -25.053 -12.439 6.357   1.00 93.73 494 A 1 
ATOM   3872 C CG  . GLU   A 1 494 ? -24.452 -13.279 7.502   1.00 82.06 494 A 1 
ATOM   3873 C CD  . GLU   A 1 494 ? -25.103 -13.034 8.871   1.00 77.19 494 A 1 
ATOM   3874 O OE1 . GLU   A 1 494 ? -24.516 -13.491 9.876   1.00 70.56 494 A 1 
ATOM   3875 O OE2 . GLU   A 1 494 ? -26.199 -12.427 8.926   1.00 71.30 494 A 1 
ATOM   3876 N N   . PRO   A 1 495 ? -26.387 -12.303 3.413   1.00 95.45 495 A 1 
ATOM   3877 C CA  . PRO   A 1 495 ? -27.147 -11.467 2.493   1.00 94.47 495 A 1 
ATOM   3878 C C   . PRO   A 1 495 ? -27.483 -10.101 3.112   1.00 94.48 495 A 1 
ATOM   3879 O O   . PRO   A 1 495 ? -28.109 -10.032 4.166   1.00 92.84 495 A 1 
ATOM   3880 C CB  . PRO   A 1 495 ? -28.406 -12.266 2.151   1.00 92.58 495 A 1 
ATOM   3881 C CG  . PRO   A 1 495 ? -28.009 -13.711 2.445   1.00 90.27 495 A 1 
ATOM   3882 C CD  . PRO   A 1 495 ? -27.064 -13.564 3.634   1.00 93.74 495 A 1 
ATOM   3883 N N   . VAL   A 1 496 ? -27.112 -9.010  2.423   1.00 95.96 496 A 1 
ATOM   3884 C CA  . VAL   A 1 496 ? -27.369 -7.627  2.853   1.00 95.61 496 A 1 
ATOM   3885 C C   . VAL   A 1 496 ? -28.125 -6.884  1.751   1.00 96.56 496 A 1 
ATOM   3886 O O   . VAL   A 1 496 ? -27.702 -6.874  0.598   1.00 95.81 496 A 1 
ATOM   3887 C CB  . VAL   A 1 496 ? -26.059 -6.903  3.219   1.00 92.86 496 A 1 
ATOM   3888 C CG1 . VAL   A 1 496 ? -26.323 -5.468  3.679   1.00 86.34 496 A 1 
ATOM   3889 C CG2 . VAL   A 1 496 ? -25.312 -7.609  4.354   1.00 86.06 496 A 1 
ATOM   3890 N N   . GLU   A 1 497 ? -29.220 -6.220  2.099   1.00 95.50 497 A 1 
ATOM   3891 C CA  . GLU   A 1 497 ? -30.069 -5.496  1.141   1.00 95.43 497 A 1 
ATOM   3892 C C   . GLU   A 1 497 ? -29.302 -4.389  0.392   1.00 96.08 497 A 1 
ATOM   3893 O O   . GLU   A 1 497 ? -29.433 -4.257  -0.823  1.00 95.36 497 A 1 
ATOM   3894 C CB  . GLU   A 1 497 ? -31.289 -4.933  1.885   1.00 94.34 497 A 1 
ATOM   3895 C CG  . GLU   A 1 497 ? -32.323 -4.306  0.934   1.00 81.86 497 A 1 
ATOM   3896 C CD  . GLU   A 1 497 ? -33.602 -3.822  1.644   1.00 73.53 497 A 1 
ATOM   3897 O OE1 . GLU   A 1 497 ? -34.558 -3.470  0.922   1.00 66.68 497 A 1 
ATOM   3898 O OE2 . GLU   A 1 497 ? -33.639 -3.819  2.897   1.00 66.63 497 A 1 
ATOM   3899 N N   . LEU   A 1 498 ? -28.423 -3.660  1.088   1.00 97.02 498 A 1 
ATOM   3900 C CA  . LEU   A 1 498 ? -27.538 -2.651  0.487   1.00 97.37 498 A 1 
ATOM   3901 C C   . LEU   A 1 498 ? -26.703 -3.218  -0.674  1.00 97.57 498 A 1 
ATOM   3902 O O   . LEU   A 1 498 ? -26.449 -2.527  -1.664  1.00 97.00 498 A 1 
ATOM   3903 C CB  . LEU   A 1 498 ? -26.622 -2.100  1.596   1.00 97.28 498 A 1 
ATOM   3904 C CG  . LEU   A 1 498 ? -25.582 -1.067  1.116   1.00 97.08 498 A 1 
ATOM   3905 C CD1 . LEU   A 1 498 ? -26.237 0.209   0.580   1.00 96.59 498 A 1 
ATOM   3906 C CD2 . LEU   A 1 498 ? -24.655 -0.697  2.274   1.00 96.28 498 A 1 
ATOM   3907 N N   . LEU   A 1 499 ? -26.299 -4.477  -0.569  1.00 97.38 499 A 1 
ATOM   3908 C CA  . LEU   A 1 499 ? -25.514 -5.210  -1.564  1.00 97.33 499 A 1 
ATOM   3909 C C   . LEU   A 1 499 ? -26.393 -6.072  -2.488  1.00 96.88 499 A 1 
ATOM   3910 O O   . LEU   A 1 499 ? -25.898 -7.005  -3.117  1.00 95.70 499 A 1 
ATOM   3911 C CB  . LEU   A 1 499 ? -24.431 -6.041  -0.851  1.00 97.42 499 A 1 
ATOM   3912 C CG  . LEU   A 1 499 ? -23.475 -5.247  0.061   1.00 97.27 499 A 1 
ATOM   3913 C CD1 . LEU   A 1 499 ? -22.457 -6.201  0.683   1.00 96.81 499 A 1 
ATOM   3914 C CD2 . LEU   A 1 499 ? -22.720 -4.151  -0.698  1.00 96.63 499 A 1 
ATOM   3915 N N   . ASN   A 1 500 ? -27.690 -5.796  -2.570  1.00 95.33 500 A 1 
ATOM   3916 C CA  . ASN   A 1 500 ? -28.674 -6.576  -3.333  1.00 93.85 500 A 1 
ATOM   3917 C C   . ASN   A 1 500 ? -28.656 -8.084  -2.997  1.00 94.65 500 A 1 
ATOM   3918 O O   . ASN   A 1 500 ? -28.925 -8.924  -3.855  1.00 92.52 500 A 1 
ATOM   3919 C CB  . ASN   A 1 500 ? -28.522 -6.288  -4.839  1.00 90.76 500 A 1 
ATOM   3920 C CG  . ASN   A 1 500 ? -28.809 -4.844  -5.219  1.00 85.05 500 A 1 
ATOM   3921 O OD1 . ASN   A 1 500 ? -29.551 -4.120  -4.585  1.00 76.11 500 A 1 
ATOM   3922 N ND2 . ASN   A 1 500 ? -28.249 -4.385  -6.316  1.00 75.68 500 A 1 
ATOM   3923 N N   . ASN   A 1 501 ? -28.325 -8.422  -1.753  1.00 96.30 501 A 1 
ATOM   3924 C CA  . ASN   A 1 501 ? -28.211 -9.799  -1.260  1.00 96.25 501 A 1 
ATOM   3925 C C   . ASN   A 1 501 ? -27.226 -10.682 -2.058  1.00 96.49 501 A 1 
ATOM   3926 O O   . ASN   A 1 501 ? -27.389 -11.903 -2.101  1.00 95.14 501 A 1 
ATOM   3927 C CB  . ASN   A 1 501 ? -29.607 -10.427 -1.117  1.00 95.72 501 A 1 
ATOM   3928 C CG  . ASN   A 1 501 ? -30.529 -9.582  -0.252  1.00 94.26 501 A 1 
ATOM   3929 O OD1 . ASN   A 1 501 ? -30.351 -9.452  0.938   1.00 87.66 501 A 1 
ATOM   3930 N ND2 . ASN   A 1 501 ? -31.532 -8.967  -0.842  1.00 87.46 501 A 1 
ATOM   3931 N N   . ILE   A 1 502 ? -26.213 -10.089 -2.674  1.00 96.86 502 A 1 
ATOM   3932 C CA  . ILE   A 1 502 ? -25.192 -10.850 -3.400  1.00 96.73 502 A 1 
ATOM   3933 C C   . ILE   A 1 502 ? -24.361 -11.712 -2.442  1.00 97.52 502 A 1 
ATOM   3934 O O   . ILE   A 1 502 ? -24.135 -11.368 -1.280  1.00 97.04 502 A 1 
ATOM   3935 C CB  . ILE   A 1 502 ? -24.280 -9.957  -4.270  1.00 94.52 502 A 1 
ATOM   3936 C CG1 . ILE   A 1 502 ? -23.421 -8.989  -3.427  1.00 77.81 502 A 1 
ATOM   3937 C CG2 . ILE   A 1 502 ? -25.125 -9.207  -5.321  1.00 73.47 502 A 1 
ATOM   3938 C CD1 . ILE   A 1 502 ? -22.222 -8.431  -4.187  1.00 69.28 502 A 1 
ATOM   3939 N N   . THR   A 1 503 ? -23.837 -12.805 -2.968  1.00 97.80 503 A 1 
ATOM   3940 C CA  . THR   A 1 503 ? -22.740 -13.562 -2.361  1.00 97.75 503 A 1 
ATOM   3941 C C   . THR   A 1 503 ? -21.551 -13.476 -3.303  1.00 97.74 503 A 1 
ATOM   3942 O O   . THR   A 1 503 ? -21.639 -13.919 -4.449  1.00 96.72 503 A 1 
ATOM   3943 C CB  . THR   A 1 503 ? -23.139 -15.017 -2.106  1.00 97.11 503 A 1 
ATOM   3944 O OG1 . THR   A 1 503 ? -24.248 -15.052 -1.235  1.00 93.16 503 A 1 
ATOM   3945 C CG2 . THR   A 1 503 ? -22.022 -15.820 -1.444  1.00 92.54 503 A 1 
ATOM   3946 N N   . TRP   A 1 504 ? -20.446 -12.886 -2.838  1.00 97.58 504 A 1 
ATOM   3947 C CA  . TRP   A 1 504 ? -19.226 -12.743 -3.632  1.00 97.79 504 A 1 
ATOM   3948 C C   . TRP   A 1 504 ? -18.352 -13.989 -3.464  1.00 97.96 504 A 1 
ATOM   3949 O O   . TRP   A 1 504 ? -17.818 -14.221 -2.378  1.00 97.42 504 A 1 
ATOM   3950 C CB  . TRP   A 1 504 ? -18.523 -11.451 -3.219  1.00 96.99 504 A 1 
ATOM   3951 C CG  . TRP   A 1 504 ? -17.328 -11.039 -4.022  1.00 96.68 504 A 1 
ATOM   3952 C CD1 . TRP   A 1 504 ? -16.730 -11.716 -5.036  1.00 92.14 504 A 1 
ATOM   3953 C CD2 . TRP   A 1 504 ? -16.554 -9.821  -3.848  1.00 96.44 504 A 1 
ATOM   3954 N NE1 . TRP   A 1 504 ? -15.620 -11.008 -5.486  1.00 93.00 504 A 1 
ATOM   3955 C CE2 . TRP   A 1 504 ? -15.477 -9.837  -4.770  1.00 95.81 504 A 1 
ATOM   3956 C CE3 . TRP   A 1 504 ? -16.656 -8.713  -2.978  1.00 93.94 504 A 1 
ATOM   3957 C CZ2 . TRP   A 1 504 ? -14.520 -8.805  -4.823  1.00 94.50 504 A 1 
ATOM   3958 C CZ3 . TRP   A 1 504 ? -15.716 -7.682  -3.037  1.00 93.48 504 A 1 
ATOM   3959 C CH2 . TRP   A 1 504 ? -14.655 -7.734  -3.942  1.00 93.93 504 A 1 
ATOM   3960 N N   . PRO   A 1 505 ? -18.217 -14.829 -4.501  1.00 97.69 505 A 1 
ATOM   3961 C CA  . PRO   A 1 505 ? -17.374 -16.011 -4.434  1.00 97.55 505 A 1 
ATOM   3962 C C   . PRO   A 1 505 ? -15.888 -15.645 -4.562  1.00 98.05 505 A 1 
ATOM   3963 O O   . PRO   A 1 505 ? -15.513 -14.612 -5.117  1.00 97.85 505 A 1 
ATOM   3964 C CB  . PRO   A 1 505 ? -17.859 -16.910 -5.571  1.00 96.18 505 A 1 
ATOM   3965 C CG  . PRO   A 1 505 ? -18.316 -15.906 -6.621  1.00 93.21 505 A 1 
ATOM   3966 C CD  . PRO   A 1 505 ? -18.853 -14.733 -5.808  1.00 96.27 505 A 1 
ATOM   3967 N N   . THR   A 1 506 ? -15.037 -16.533 -4.079  1.00 98.13 506 A 1 
ATOM   3968 C CA  . THR   A 1 506 ? -13.590 -16.433 -4.292  1.00 98.22 506 A 1 
ATOM   3969 C C   . THR   A 1 506 ? -13.209 -16.797 -5.729  1.00 98.17 506 A 1 
ATOM   3970 O O   . THR   A 1 506 ? -13.886 -17.600 -6.373  1.00 97.60 506 A 1 
ATOM   3971 C CB  . THR   A 1 506 ? -12.819 -17.334 -3.319  1.00 97.88 506 A 1 
ATOM   3972 O OG1 . THR   A 1 506 ? -13.282 -18.663 -3.403  1.00 96.43 506 A 1 
ATOM   3973 C CG2 . THR   A 1 506 ? -12.992 -16.870 -1.874  1.00 96.11 506 A 1 
ATOM   3974 N N   . VAL   A 1 507 ? -12.090 -16.262 -6.191  1.00 98.08 507 A 1 
ATOM   3975 C CA  . VAL   A 1 507 ? -11.431 -16.683 -7.434  1.00 97.71 507 A 1 
ATOM   3976 C C   . VAL   A 1 507 ? -11.115 -18.180 -7.358  1.00 96.76 507 A 1 
ATOM   3977 O O   . VAL   A 1 507 ? -10.589 -18.661 -6.353  1.00 94.56 507 A 1 
ATOM   3978 C CB  . VAL   A 1 507 ? -10.145 -15.866 -7.657  1.00 97.35 507 A 1 
ATOM   3979 C CG1 . VAL   A 1 507 ? -9.377  -16.304 -8.907  1.00 95.65 507 A 1 
ATOM   3980 C CG2 . VAL   A 1 507 ? -10.456 -14.368 -7.797  1.00 96.13 507 A 1 
ATOM   3981 N N   . SER   A 1 508 ? -11.416 -18.908 -8.426  1.00 94.58 508 A 1 
ATOM   3982 C CA  . SER   A 1 508 ? -11.008 -20.302 -8.586  1.00 91.58 508 A 1 
ATOM   3983 C C   . SER   A 1 508 ? -9.907  -20.422 -9.639  1.00 90.04 508 A 1 
ATOM   3984 O O   . SER   A 1 508 ? -9.713  -19.531 -10.466 1.00 85.30 508 A 1 
ATOM   3985 C CB  . SER   A 1 508 ? -12.213 -21.195 -8.908  1.00 86.93 508 A 1 
ATOM   3986 O OG  . SER   A 1 508 ? -12.593 -21.084 -10.267 1.00 75.72 508 A 1 
ATOM   3987 N N   . THR   A 1 509 ? -9.186  -21.542 -9.621  1.00 85.20 509 A 1 
ATOM   3988 C CA  . THR   A 1 509 ? -8.149  -21.828 -10.624 1.00 81.74 509 A 1 
ATOM   3989 C C   . THR   A 1 509 ? -8.703  -21.961 -12.040 1.00 81.97 509 A 1 
ATOM   3990 O O   . THR   A 1 509 ? -7.999  -21.675 -12.999 1.00 76.36 509 A 1 
ATOM   3991 C CB  . THR   A 1 509 ? -7.417  -23.129 -10.279 1.00 75.99 509 A 1 
ATOM   3992 O OG1 . THR   A 1 509 ? -8.339  -24.167 -9.995  1.00 66.43 509 A 1 
ATOM   3993 C CG2 . THR   A 1 509 ? -6.542  -22.949 -9.037  1.00 63.34 509 A 1 
ATOM   3994 N N   . ASP   A 1 510 ? -9.957  -22.384 -12.157 1.00 84.78 510 A 1 
ATOM   3995 C CA  . ASP   A 1 510 ? -10.588 -22.698 -13.442 1.00 83.41 510 A 1 
ATOM   3996 C C   . ASP   A 1 510 ? -11.431 -21.532 -13.971 1.00 83.79 510 A 1 
ATOM   3997 O O   . ASP   A 1 510 ? -11.706 -21.449 -15.170 1.00 78.86 510 A 1 
ATOM   3998 C CB  . ASP   A 1 510 ? -11.459 -23.955 -13.284 1.00 79.94 510 A 1 
ATOM   3999 C CG  . ASP   A 1 510 ? -10.722 -25.180 -12.723 1.00 73.82 510 A 1 
ATOM   4000 O OD1 . ASP   A 1 510 ? -9.472  -25.206 -12.737 1.00 68.38 510 A 1 
ATOM   4001 O OD2 . ASP   A 1 510 ? -11.426 -26.091 -12.233 1.00 68.24 510 A 1 
ATOM   4002 N N   . ASN   A 1 511 ? -11.852 -20.634 -13.088 1.00 84.46 511 A 1 
ATOM   4003 C CA  . ASN   A 1 511 ? -12.656 -19.469 -13.421 1.00 84.69 511 A 1 
ATOM   4004 C C   . ASN   A 1 511 ? -12.294 -18.278 -12.527 1.00 87.95 511 A 1 
ATOM   4005 O O   . ASN   A 1 511 ? -12.538 -18.293 -11.315 1.00 85.86 511 A 1 
ATOM   4006 C CB  . ASN   A 1 511 ? -14.147 -19.830 -13.314 1.00 77.94 511 A 1 
ATOM   4007 C CG  . ASN   A 1 511 ? -15.007 -18.709 -13.870 1.00 69.91 511 A 1 
ATOM   4008 O OD1 . ASN   A 1 511 ? -14.544 -17.875 -14.620 1.00 61.23 511 A 1 
ATOM   4009 N ND2 . ASN   A 1 511 ? -16.277 -18.667 -13.532 1.00 61.34 511 A 1 
ATOM   4010 N N   . PHE   A 1 512 ? -11.748 -17.222 -13.132 1.00 92.11 512 A 1 
ATOM   4011 C CA  . PHE   A 1 512 ? -11.424 -15.984 -12.437 1.00 94.54 512 A 1 
ATOM   4012 C C   . PHE   A 1 512 ? -12.679 -15.116 -12.301 1.00 95.77 512 A 1 
ATOM   4013 O O   . PHE   A 1 512 ? -12.854 -14.131 -13.022 1.00 95.18 512 A 1 
ATOM   4014 C CB  . PHE   A 1 512 ? -10.243 -15.280 -13.125 1.00 93.80 512 A 1 
ATOM   4015 C CG  . PHE   A 1 512 ? -9.506  -14.261 -12.273 1.00 95.27 512 A 1 
ATOM   4016 C CD1 . PHE   A 1 512 ? -10.187 -13.379 -11.411 1.00 92.79 512 A 1 
ATOM   4017 C CD2 . PHE   A 1 512 ? -8.099  -14.196 -12.337 1.00 91.94 512 A 1 
ATOM   4018 C CE1 . PHE   A 1 512 ? -9.477  -12.466 -10.610 1.00 90.30 512 A 1 
ATOM   4019 C CE2 . PHE   A 1 512 ? -7.385  -13.281 -11.545 1.00 89.68 512 A 1 
ATOM   4020 C CZ  . PHE   A 1 512 ? -8.076  -12.420 -10.673 1.00 90.86 512 A 1 
ATOM   4021 N N   . VAL   A 1 513 ? -13.562 -15.483 -11.375 1.00 97.33 513 A 1 
ATOM   4022 C CA  . VAL   A 1 513 ? -14.726 -14.665 -11.040 1.00 97.60 513 A 1 
ATOM   4023 C C   . VAL   A 1 513 ? -14.297 -13.427 -10.254 1.00 98.04 513 A 1 
ATOM   4024 O O   . VAL   A 1 513 ? -13.447 -13.496 -9.360  1.00 97.82 513 A 1 
ATOM   4025 C CB  . VAL   A 1 513 ? -15.800 -15.497 -10.318 1.00 96.56 513 A 1 
ATOM   4026 C CG1 . VAL   A 1 513 ? -15.362 -15.993 -8.941  1.00 89.16 513 A 1 
ATOM   4027 C CG2 . VAL   A 1 513 ? -17.109 -14.714 -10.188 1.00 87.71 513 A 1 
ATOM   4028 N N   . TYR   A 1 514 ? -14.897 -12.284 -10.580 1.00 98.23 514 A 1 
ATOM   4029 C CA  . TYR   A 1 514 ? -14.698 -11.028 -9.860  1.00 98.35 514 A 1 
ATOM   4030 C C   . TYR   A 1 514 ? -16.020 -10.274 -9.692  1.00 98.31 514 A 1 
ATOM   4031 O O   . TYR   A 1 514 ? -16.978 -10.493 -10.437 1.00 98.05 514 A 1 
ATOM   4032 C CB  . TYR   A 1 514 ? -13.642 -10.172 -10.572 1.00 98.35 514 A 1 
ATOM   4033 C CG  . TYR   A 1 514 ? -14.096 -9.532  -11.873 1.00 98.42 514 A 1 
ATOM   4034 C CD1 . TYR   A 1 514 ? -14.128 -10.279 -13.069 1.00 98.17 514 A 1 
ATOM   4035 C CD2 . TYR   A 1 514 ? -14.473 -8.175  -11.900 1.00 98.20 514 A 1 
ATOM   4036 C CE1 . TYR   A 1 514 ? -14.524 -9.682  -14.275 1.00 97.94 514 A 1 
ATOM   4037 C CE2 . TYR   A 1 514 ? -14.870 -7.565  -13.104 1.00 97.87 514 A 1 
ATOM   4038 C CZ  . TYR   A 1 514 ? -14.893 -8.320  -14.292 1.00 97.87 514 A 1 
ATOM   4039 O OH  . TYR   A 1 514 ? -15.269 -7.730  -15.469 1.00 97.19 514 A 1 
ATOM   4040 N N   . LEU   A 1 515 ? -16.066 -9.355  -8.731  1.00 98.48 515 A 1 
ATOM   4041 C CA  . LEU   A 1 515 ? -17.170 -8.420  -8.571  1.00 98.55 515 A 1 
ATOM   4042 C C   . LEU   A 1 515 ? -16.858 -7.126  -9.325  1.00 98.63 515 A 1 
ATOM   4043 O O   . LEU   A 1 515 ? -15.921 -6.406  -8.972  1.00 98.57 515 A 1 
ATOM   4044 C CB  . LEU   A 1 515 ? -17.418 -8.169  -7.078  1.00 98.46 515 A 1 
ATOM   4045 C CG  . LEU   A 1 515 ? -18.635 -7.262  -6.807  1.00 98.03 515 A 1 
ATOM   4046 C CD1 . LEU   A 1 515 ? -19.951 -7.935  -7.201  1.00 97.23 515 A 1 
ATOM   4047 C CD2 . LEU   A 1 515 ? -18.696 -6.906  -5.322  1.00 97.09 515 A 1 
ATOM   4048 N N   . ASN   A 1 516 ? -17.675 -6.788  -10.323 1.00 98.60 516 A 1 
ATOM   4049 C CA  . ASN   A 1 516 ? -17.683 -5.453  -10.902 1.00 98.58 516 A 1 
ATOM   4050 C C   . ASN   A 1 516 ? -18.590 -4.544  -10.061 1.00 98.56 516 A 1 
ATOM   4051 O O   . ASN   A 1 516 ? -19.799 -4.774  -9.969  1.00 98.36 516 A 1 
ATOM   4052 C CB  . ASN   A 1 516 ? -18.108 -5.535  -12.373 1.00 98.46 516 A 1 
ATOM   4053 C CG  . ASN   A 1 516 ? -18.002 -4.177  -13.041 1.00 98.12 516 A 1 
ATOM   4054 O OD1 . ASN   A 1 516 ? -16.923 -3.661  -13.277 1.00 93.85 516 A 1 
ATOM   4055 N ND2 . ASN   A 1 516 ? -19.113 -3.553  -13.354 1.00 93.74 516 A 1 
ATOM   4056 N N   . ILE   A 1 517 ? -18.006 -3.527  -9.442  1.00 98.71 517 A 1 
ATOM   4057 C CA  . ILE   A 1 517 ? -18.696 -2.552  -8.598  1.00 98.74 517 A 1 
ATOM   4058 C C   . ILE   A 1 517 ? -18.991 -1.317  -9.445  1.00 98.72 517 A 1 
ATOM   4059 O O   . ILE   A 1 517 ? -18.086 -0.561  -9.800  1.00 98.51 517 A 1 
ATOM   4060 C CB  . ILE   A 1 517 ? -17.867 -2.204  -7.341  1.00 98.69 517 A 1 
ATOM   4061 C CG1 . ILE   A 1 517 ? -17.487 -3.468  -6.532  1.00 98.42 517 A 1 
ATOM   4062 C CG2 . ILE   A 1 517 ? -18.656 -1.208  -6.466  1.00 98.47 517 A 1 
ATOM   4063 C CD1 . ILE   A 1 517 ? -16.498 -3.203  -5.386  1.00 97.88 517 A 1 
ATOM   4064 N N   . ASN   A 1 518 ? -20.272 -1.106  -9.753  1.00 98.48 518 A 1 
ATOM   4065 C CA  . ASN   A 1 518 ? -20.781 0.038   -10.498 1.00 98.28 518 A 1 
ATOM   4066 C C   . ASN   A 1 518 ? -22.091 0.522   -9.842  1.00 97.78 518 A 1 
ATOM   4067 O O   . ASN   A 1 518 ? -22.304 0.302   -8.638  1.00 95.43 518 A 1 
ATOM   4068 C CB  . ASN   A 1 518 ? -20.891 -0.392  -11.984 1.00 97.95 518 A 1 
ATOM   4069 C CG  . ASN   A 1 518 ? -20.812 0.779   -12.949 1.00 97.46 518 A 1 
ATOM   4070 O OD1 . ASN   A 1 518 ? -21.588 1.711   -12.896 1.00 92.94 518 A 1 
ATOM   4071 N ND2 . ASN   A 1 518 ? -19.865 0.772   -13.852 1.00 91.67 518 A 1 
ATOM   4072 N N   . ASP   A 1 519 ? -22.978 1.178   -10.586 1.00 97.37 519 A 1 
ATOM   4073 C CA  . ASP   A 1 519 ? -24.372 1.410   -10.191 1.00 96.41 519 A 1 
ATOM   4074 C C   . ASP   A 1 519 ? -25.128 0.096   -9.913  1.00 96.55 519 A 1 
ATOM   4075 O O   . ASP   A 1 519 ? -26.028 0.042   -9.069  1.00 94.31 519 A 1 
ATOM   4076 C CB  . ASP   A 1 519 ? -25.067 2.246   -11.276 1.00 94.00 519 A 1 
ATOM   4077 C CG  . ASP   A 1 519 ? -25.097 1.583   -12.663 1.00 82.82 519 A 1 
ATOM   4078 O OD1 . ASP   A 1 519 ? -24.032 1.119   -13.122 1.00 74.15 519 A 1 
ATOM   4079 O OD2 . ASP   A 1 519 ? -26.189 1.556   -13.267 1.00 74.90 519 A 1 
ATOM   4080 N N   . THR   A 1 520 ? -24.677 -0.980  -10.528 1.00 96.38 520 A 1 
ATOM   4081 C CA  . THR   A 1 520 ? -25.031 -2.360  -10.188 1.00 96.16 520 A 1 
ATOM   4082 C C   . THR   A 1 520 ? -23.813 -3.115  -9.645  1.00 97.03 520 A 1 
ATOM   4083 O O   . THR   A 1 520 ? -22.662 -2.761  -9.909  1.00 96.47 520 A 1 
ATOM   4084 C CB  . THR   A 1 520 ? -25.648 -3.089  -11.390 1.00 94.24 520 A 1 
ATOM   4085 O OG1 . THR   A 1 520 ? -24.767 -3.091  -12.491 1.00 89.08 520 A 1 
ATOM   4086 C CG2 . THR   A 1 520 ? -26.955 -2.443  -11.845 1.00 87.41 520 A 1 
ATOM   4087 N N   . LEU   A 1 521 ? -24.076 -4.158  -8.859  1.00 97.66 521 A 1 
ATOM   4088 C CA  . LEU   A 1 521 ? -23.066 -5.116  -8.413  1.00 97.56 521 A 1 
ATOM   4089 C C   . LEU   A 1 521 ? -23.229 -6.390  -9.239  1.00 97.16 521 A 1 
ATOM   4090 O O   . LEU   A 1 521 ? -24.251 -7.068  -9.131  1.00 95.82 521 A 1 
ATOM   4091 C CB  . LEU   A 1 521 ? -23.221 -5.390  -6.910  1.00 97.39 521 A 1 
ATOM   4092 C CG  . LEU   A 1 521 ? -23.013 -4.165  -6.001  1.00 96.27 521 A 1 
ATOM   4093 C CD1 . LEU   A 1 521 ? -23.267 -4.565  -4.549  1.00 95.13 521 A 1 
ATOM   4094 C CD2 . LEU   A 1 521 ? -21.600 -3.603  -6.099  1.00 94.78 521 A 1 
ATOM   4095 N N   . GLU   A 1 522 ? -22.234 -6.702  -10.070 1.00 97.45 522 A 1 
ATOM   4096 C CA  . GLU   A 1 522 ? -22.327 -7.796  -11.034 1.00 97.22 522 A 1 
ATOM   4097 C C   . GLU   A 1 522 ? -21.110 -8.718  -10.934 1.00 97.66 522 A 1 
ATOM   4098 O O   . GLU   A 1 522 ? -19.965 -8.264  -10.952 1.00 97.31 522 A 1 
ATOM   4099 C CB  . GLU   A 1 522 ? -22.509 -7.215  -12.447 1.00 95.70 522 A 1 
ATOM   4100 C CG  . GLU   A 1 522 ? -22.959 -8.264  -13.474 1.00 83.65 522 A 1 
ATOM   4101 C CD  . GLU   A 1 522 ? -23.134 -7.695  -14.899 1.00 79.89 522 A 1 
ATOM   4102 O OE1 . GLU   A 1 522 ? -23.624 -8.444  -15.771 1.00 73.81 522 A 1 
ATOM   4103 O OE2 . GLU   A 1 522 ? -22.710 -6.536  -15.168 1.00 73.87 522 A 1 
ATOM   4104 N N   . LEU   A 1 523 ? -21.362 -10.024 -10.828 1.00 97.49 523 A 1 
ATOM   4105 C CA  . LEU   A 1 523 ? -20.305 -11.029 -10.923 1.00 97.14 523 A 1 
ATOM   4106 C C   . LEU   A 1 523 ? -19.983 -11.288 -12.394 1.00 96.86 523 A 1 
ATOM   4107 O O   . LEU   A 1 523 ? -20.879 -11.568 -13.189 1.00 95.94 523 A 1 
ATOM   4108 C CB  . LEU   A 1 523 ? -20.714 -12.321 -10.204 1.00 96.65 523 A 1 
ATOM   4109 C CG  . LEU   A 1 523 ? -20.925 -12.169 -8.688  1.00 95.55 523 A 1 
ATOM   4110 C CD1 . LEU   A 1 523 ? -21.454 -13.485 -8.112  1.00 94.14 523 A 1 
ATOM   4111 C CD2 . LEU   A 1 523 ? -19.634 -11.809 -7.950  1.00 93.85 523 A 1 
ATOM   4112 N N   . LYS   A 1 524 ? -18.696 -11.202 -12.736 1.00 97.42 524 A 1 
ATOM   4113 C CA  . LYS   A 1 524 ? -18.177 -11.394 -14.092 1.00 97.44 524 A 1 
ATOM   4114 C C   . LYS   A 1 524 ? -16.982 -12.338 -14.077 1.00 97.45 524 A 1 
ATOM   4115 O O   . LYS   A 1 524 ? -16.353 -12.541 -13.037 1.00 96.96 524 A 1 
ATOM   4116 C CB  . LYS   A 1 524 ? -17.793 -10.041 -14.715 1.00 97.38 524 A 1 
ATOM   4117 C CG  . LYS   A 1 524 ? -19.004 -9.113  -14.873 1.00 96.22 524 A 1 
ATOM   4118 C CD  . LYS   A 1 524 ? -18.661 -7.851  -15.678 1.00 93.51 524 A 1 
ATOM   4119 C CE  . LYS   A 1 524 ? -19.969 -7.070  -15.775 1.00 88.07 524 A 1 
ATOM   4120 N NZ  . LYS   A 1 524 ? -19.873 -5.795  -16.508 1.00 79.20 524 A 1 
ATOM   4121 N N   . ASP   A 1 525 ? -16.651 -12.868 -15.251 1.00 96.35 525 A 1 
ATOM   4122 C CA  . ASP   A 1 525 ? -15.515 -13.764 -15.430 1.00 95.51 525 A 1 
ATOM   4123 C C   . ASP   A 1 525 ? -14.339 -13.025 -16.071 1.00 95.17 525 A 1 
ATOM   4124 O O   . ASP   A 1 525 ? -14.512 -12.297 -17.049 1.00 90.79 525 A 1 
ATOM   4125 C CB  . ASP   A 1 525 ? -15.933 -14.973 -16.270 1.00 92.73 525 A 1 
ATOM   4126 C CG  . ASP   A 1 525 ? -17.012 -15.835 -15.593 1.00 79.77 525 A 1 
ATOM   4127 O OD1 . ASP   A 1 525 ? -16.980 -15.978 -14.350 1.00 72.29 525 A 1 
ATOM   4128 O OD2 . ASP   A 1 525 ? -17.849 -16.396 -16.328 1.00 71.84 525 A 1 
ATOM   4129 N N   . THR   A 1 526 ? -13.143 -13.262 -15.545 1.00 94.00 526 A 1 
ATOM   4130 C CA  . THR   A 1 526 ? -11.837 -12.785 -16.027 1.00 94.30 526 A 1 
ATOM   4131 C C   . THR   A 1 526 ? -11.785 -11.266 -16.243 1.00 95.61 526 A 1 
ATOM   4132 O O   . THR   A 1 526 ? -12.130 -10.764 -17.314 1.00 94.75 526 A 1 
ATOM   4133 C CB  . THR   A 1 526 ? -11.383 -13.536 -17.285 1.00 91.32 526 A 1 
ATOM   4134 O OG1 . THR   A 1 526 ? -11.568 -14.924 -17.126 1.00 83.12 526 A 1 
ATOM   4135 C CG2 . THR   A 1 526 ? -9.895  -13.328 -17.547 1.00 82.13 526 A 1 
ATOM   4136 N N   . PRO   A 1 527 ? -11.310 -10.494 -15.243 1.00 96.13 527 A 1 
ATOM   4137 C CA  . PRO   A 1 527 ? -11.198 -9.044  -15.367 1.00 96.54 527 A 1 
ATOM   4138 C C   . PRO   A 1 527 ? -10.284 -8.659  -16.537 1.00 96.68 527 A 1 
ATOM   4139 O O   . PRO   A 1 527 ? -9.270  -9.317  -16.797 1.00 95.67 527 A 1 
ATOM   4140 C CB  . PRO   A 1 527 ? -10.653 -8.561  -14.021 1.00 95.81 527 A 1 
ATOM   4141 C CG  . PRO   A 1 527 ? -9.893  -9.778  -13.492 1.00 94.41 527 A 1 
ATOM   4142 C CD  . PRO   A 1 527 ? -10.711 -10.954 -14.008 1.00 96.19 527 A 1 
ATOM   4143 N N   . LYS   A 1 528 ? -10.642 -7.583  -17.242 1.00 97.13 528 A 1 
ATOM   4144 C CA  . LYS   A 1 528 ? -9.913  -7.071  -18.421 1.00 96.80 528 A 1 
ATOM   4145 C C   . LYS   A 1 528 ? -9.683  -8.102  -19.545 1.00 96.22 528 A 1 
ATOM   4146 O O   . LYS   A 1 528 ? -8.783  -7.940  -20.363 1.00 93.48 528 A 1 
ATOM   4147 C CB  . LYS   A 1 528 ? -8.633  -6.350  -17.970 1.00 96.32 528 A 1 
ATOM   4148 C CG  . LYS   A 1 528 ? -8.877  -5.127  -17.067 1.00 94.69 528 A 1 
ATOM   4149 C CD  . LYS   A 1 528 ? -9.658  -4.028  -17.806 1.00 92.13 528 A 1 
ATOM   4150 C CE  . LYS   A 1 528 ? -9.699  -2.733  -16.997 1.00 91.32 528 A 1 
ATOM   4151 N NZ  . LYS   A 1 528 ? -10.414 -1.667  -17.730 1.00 87.73 528 A 1 
ATOM   4152 N N   . SER   A 1 529 ? -10.524 -9.122  -19.612 1.00 94.32 529 A 1 
ATOM   4153 C CA  . SER   A 1 529 ? -10.507 -10.089 -20.713 1.00 92.31 529 A 1 
ATOM   4154 C C   . SER   A 1 529 ? -11.092 -9.480  -22.002 1.00 92.08 529 A 1 
ATOM   4155 O O   . SER   A 1 529 ? -12.047 -8.703  -21.918 1.00 87.01 529 A 1 
ATOM   4156 C CB  . SER   A 1 529 ? -11.274 -11.339 -20.299 1.00 87.66 529 A 1 
ATOM   4157 O OG  . SER   A 1 529 ? -10.882 -12.445 -21.069 1.00 73.86 529 A 1 
ATOM   4158 N N   . PRO   A 1 530 ? -10.570 -9.795  -23.206 1.00 92.15 530 A 1 
ATOM   4159 C CA  . PRO   A 1 530 ? -9.523  -10.789 -23.464 1.00 92.41 530 A 1 
ATOM   4160 C C   . PRO   A 1 530 ? -8.080  -10.273 -23.331 1.00 94.30 530 A 1 
ATOM   4161 O O   . PRO   A 1 530 ? -7.156  -11.075 -23.410 1.00 92.54 530 A 1 
ATOM   4162 C CB  . PRO   A 1 530 ? -9.816  -11.273 -24.886 1.00 89.10 530 A 1 
ATOM   4163 C CG  . PRO   A 1 530 ? -10.341 -10.009 -25.566 1.00 84.79 530 A 1 
ATOM   4164 C CD  . PRO   A 1 530 ? -11.144 -9.331  -24.455 1.00 87.91 530 A 1 
ATOM   4165 N N   . ARG   A 1 531 ? -7.848  -8.969  -23.100 1.00 96.33 531 A 1 
ATOM   4166 C CA  . ARG   A 1 531 ? -6.491  -8.386  -23.062 1.00 96.79 531 A 1 
ATOM   4167 C C   . ARG   A 1 531 ? -5.588  -9.061  -22.028 1.00 97.55 531 A 1 
ATOM   4168 O O   . ARG   A 1 531 ? -4.446  -9.394  -22.332 1.00 97.19 531 A 1 
ATOM   4169 C CB  . ARG   A 1 531 ? -6.545  -6.882  -22.760 1.00 94.83 531 A 1 
ATOM   4170 C CG  . ARG   A 1 531 ? -7.336  -6.060  -23.782 1.00 89.67 531 A 1 
ATOM   4171 C CD  . ARG   A 1 531 ? -7.025  -4.572  -23.663 1.00 89.28 531 A 1 
ATOM   4172 N NE  . ARG   A 1 531 ? -7.279  -4.028  -22.323 1.00 85.17 531 A 1 
ATOM   4173 C CZ  . ARG   A 1 531 ? -8.227  -3.187  -21.955 1.00 84.33 531 A 1 
ATOM   4174 N NH1 . ARG   A 1 531 ? -9.172  -2.789  -22.765 1.00 75.35 531 A 1 
ATOM   4175 N NH2 . ARG   A 1 531 ? -8.228  -2.701  -20.752 1.00 75.90 531 A 1 
ATOM   4176 N N   . TYR   A 1 532 ? -6.103  -9.307  -20.827 1.00 97.11 532 A 1 
ATOM   4177 C CA  . TYR   A 1 532 ? -5.336  -10.011 -19.800 1.00 97.24 532 A 1 
ATOM   4178 C C   . TYR   A 1 532 ? -4.942  -11.430 -20.229 1.00 97.28 532 A 1 
ATOM   4179 O O   . TYR   A 1 532 ? -3.822  -11.853 -19.961 1.00 97.01 532 A 1 
ATOM   4180 C CB  . TYR   A 1 532 ? -6.110  -10.057 -18.484 1.00 97.16 532 A 1 
ATOM   4181 C CG  . TYR   A 1 532 ? -5.375  -10.873 -17.440 1.00 97.36 532 A 1 
ATOM   4182 C CD1 . TYR   A 1 532 ? -5.778  -12.194 -17.141 1.00 97.04 532 A 1 
ATOM   4183 C CD2 . TYR   A 1 532 ? -4.191  -10.367 -16.867 1.00 97.10 532 A 1 
ATOM   4184 C CE1 . TYR   A 1 532 ? -5.010  -12.990 -16.280 1.00 96.76 532 A 1 
ATOM   4185 C CE2 . TYR   A 1 532 ? -3.415  -11.159 -16.006 1.00 96.67 532 A 1 
ATOM   4186 C CZ  . TYR   A 1 532 ? -3.827  -12.472 -15.721 1.00 96.86 532 A 1 
ATOM   4187 O OH  . TYR   A 1 532 ? -3.048  -13.249 -14.910 1.00 96.09 532 A 1 
ATOM   4188 N N   . ASN   A 1 533 ? -5.819  -12.150 -20.909 1.00 96.90 533 A 1 
ATOM   4189 C CA  . ASN   A 1 533 ? -5.503  -13.499 -21.382 1.00 96.51 533 A 1 
ATOM   4190 C C   . ASN   A 1 533 ? -4.306  -13.462 -22.340 1.00 97.08 533 A 1 
ATOM   4191 O O   . ASN   A 1 533 ? -3.385  -14.252 -22.168 1.00 96.71 533 A 1 
ATOM   4192 C CB  . ASN   A 1 533 ? -6.731  -14.140 -22.044 1.00 95.10 533 A 1 
ATOM   4193 C CG  . ASN   A 1 533 ? -7.908  -14.349 -21.104 1.00 89.60 533 A 1 
ATOM   4194 O OD1 . ASN   A 1 533 ? -7.821  -14.324 -19.893 1.00 81.63 533 A 1 
ATOM   4195 N ND2 . ASN   A 1 533 ? -9.081  -14.575 -21.656 1.00 80.01 533 A 1 
ATOM   4196 N N   . VAL   A 1 534 ? -4.257  -12.494 -23.258 1.00 97.58 534 A 1 
ATOM   4197 C CA  . VAL   A 1 534 ? -3.106  -12.312 -24.157 1.00 98.04 534 A 1 
ATOM   4198 C C   . VAL   A 1 534 ? -1.835  -12.024 -23.362 1.00 98.25 534 A 1 
ATOM   4199 O O   . VAL   A 1 534 ? -0.809  -12.646 -23.620 1.00 98.08 534 A 1 
ATOM   4200 C CB  . VAL   A 1 534 ? -3.369  -11.205 -25.192 1.00 97.92 534 A 1 
ATOM   4201 C CG1 . VAL   A 1 534 ? -2.155  -10.970 -26.097 1.00 96.66 534 A 1 
ATOM   4202 C CG2 . VAL   A 1 534 ? -4.563  -11.584 -26.078 1.00 96.90 534 A 1 
ATOM   4203 N N   . TRP   A 1 535 ? -1.886  -11.127 -22.350 1.00 98.22 535 A 1 
ATOM   4204 C CA  . TRP   A 1 535 ? -0.736  -10.861 -21.486 1.00 98.31 535 A 1 
ATOM   4205 C C   . TRP   A 1 535 ? -0.255  -12.120 -20.766 1.00 98.25 535 A 1 
ATOM   4206 O O   . TRP   A 1 535 ? 0.940   -12.413 -20.793 1.00 97.92 535 A 1 
ATOM   4207 C CB  . TRP   A 1 535 ? -1.073  -9.772  -20.471 1.00 98.24 535 A 1 
ATOM   4208 C CG  . TRP   A 1 535 ? -1.012  -8.379  -21.008 1.00 98.20 535 A 1 
ATOM   4209 C CD1 . TRP   A 1 535 ? -2.049  -7.529  -21.135 1.00 97.59 535 A 1 
ATOM   4210 C CD2 . TRP   A 1 535 ? 0.169   -7.664  -21.494 1.00 98.02 535 A 1 
ATOM   4211 N NE1 . TRP   A 1 535 ? -1.604  -6.323  -21.657 1.00 97.22 535 A 1 
ATOM   4212 C CE2 . TRP   A 1 535 ? -0.244  -6.364  -21.890 1.00 97.53 535 A 1 
ATOM   4213 C CE3 . TRP   A 1 535 ? 1.535   -7.990  -21.624 1.00 97.59 535 A 1 
ATOM   4214 C CZ2 . TRP   A 1 535 ? 0.669   -5.416  -22.400 1.00 96.83 535 A 1 
ATOM   4215 C CZ3 . TRP   A 1 535 ? 2.445   -7.043  -22.135 1.00 96.84 535 A 1 
ATOM   4216 C CH2 . TRP   A 1 535 ? 2.012   -5.771  -22.517 1.00 96.53 535 A 1 
ATOM   4217 N N   . ARG   A 1 536 ? -1.162  -12.873 -20.143 1.00 97.70 536 A 1 
ATOM   4218 C CA  . ARG   A 1 536 ? -0.820  -14.126 -19.461 1.00 97.34 536 A 1 
ATOM   4219 C C   . ARG   A 1 536 ? -0.154  -15.101 -20.426 1.00 97.45 536 A 1 
ATOM   4220 O O   . ARG   A 1 536 ? 0.926   -15.594 -20.125 1.00 96.94 536 A 1 
ATOM   4221 C CB  . ARG   A 1 536 ? -2.080  -14.730 -18.833 1.00 96.37 536 A 1 
ATOM   4222 C CG  . ARG   A 1 536 ? -1.767  -16.026 -18.061 1.00 93.04 536 A 1 
ATOM   4223 C CD  . ARG   A 1 536 ? -3.038  -16.797 -17.713 1.00 90.32 536 A 1 
ATOM   4224 N NE  . ARG   A 1 536 ? -3.737  -17.194 -18.938 1.00 84.59 536 A 1 
ATOM   4225 C CZ  . ARG   A 1 536 ? -5.014  -17.071 -19.202 1.00 81.73 536 A 1 
ATOM   4226 N NH1 . ARG   A 1 536 ? -5.886  -16.736 -18.291 1.00 72.29 536 A 1 
ATOM   4227 N NH2 . ARG   A 1 536 ? -5.416  -17.266 -20.425 1.00 73.54 536 A 1 
ATOM   4228 N N   . ASP   A 1 537 ? -0.758  -15.327 -21.577 1.00 97.41 537 A 1 
ATOM   4229 C CA  . ASP   A 1 537 ? -0.330  -16.348 -22.528 1.00 97.32 537 A 1 
ATOM   4230 C C   . ASP   A 1 537 ? 1.059   -16.018 -23.113 1.00 97.67 537 A 1 
ATOM   4231 O O   . ASP   A 1 537 ? 1.931   -16.886 -23.155 1.00 97.23 537 A 1 
ATOM   4232 C CB  . ASP   A 1 537 ? -1.405  -16.520 -23.620 1.00 96.60 537 A 1 
ATOM   4233 C CG  . ASP   A 1 537 ? -2.799  -16.988 -23.129 1.00 94.08 537 A 1 
ATOM   4234 O OD1 . ASP   A 1 537 ? -2.987  -17.324 -21.935 1.00 91.84 537 A 1 
ATOM   4235 O OD2 . ASP   A 1 537 ? -3.738  -16.986 -23.961 1.00 91.41 537 A 1 
ATOM   4236 N N   . VAL   A 1 538 ? 1.336   -14.753 -23.473 1.00 97.83 538 A 1 
ATOM   4237 C CA  . VAL   A 1 538 ? 2.674   -14.371 -23.967 1.00 97.86 538 A 1 
ATOM   4238 C C   . VAL   A 1 538 ? 3.743   -14.436 -22.870 1.00 97.97 538 A 1 
ATOM   4239 O O   . VAL   A 1 538 ? 4.874   -14.819 -23.148 1.00 97.47 538 A 1 
ATOM   4240 C CB  . VAL   A 1 538 ? 2.718   -13.000 -24.677 1.00 97.11 538 A 1 
ATOM   4241 C CG1 . VAL   A 1 538 ? 1.790   -12.965 -25.896 1.00 93.54 538 A 1 
ATOM   4242 C CG2 . VAL   A 1 538 ? 2.418   -11.809 -23.770 1.00 93.62 538 A 1 
ATOM   4243 N N   . PHE   A 1 539 ? 3.415   -14.096 -21.618 1.00 98.12 539 A 1 
ATOM   4244 C CA  . PHE   A 1 539 ? 4.361   -14.228 -20.503 1.00 98.02 539 A 1 
ATOM   4245 C C   . PHE   A 1 539 ? 4.648   -15.694 -20.158 1.00 97.65 539 A 1 
ATOM   4246 O O   . PHE   A 1 539 ? 5.783   -16.026 -19.825 1.00 96.78 539 A 1 
ATOM   4247 C CB  . PHE   A 1 539 ? 3.847   -13.478 -19.271 1.00 97.86 539 A 1 
ATOM   4248 C CG  . PHE   A 1 539 ? 4.395   -12.075 -19.113 1.00 97.81 539 A 1 
ATOM   4249 C CD1 . PHE   A 1 539 ? 5.590   -11.869 -18.399 1.00 96.97 539 A 1 
ATOM   4250 C CD2 . PHE   A 1 539 ? 3.709   -10.966 -19.640 1.00 96.96 539 A 1 
ATOM   4251 C CE1 . PHE   A 1 539 ? 6.087   -10.565 -18.204 1.00 96.17 539 A 1 
ATOM   4252 C CE2 . PHE   A 1 539 ? 4.201   -9.664  -19.450 1.00 96.16 539 A 1 
ATOM   4253 C CZ  . PHE   A 1 539 ? 5.388   -9.461  -18.727 1.00 96.37 539 A 1 
ATOM   4254 N N   . GLU   A 1 540 ? 3.646   -16.567 -20.219 1.00 97.28 540 A 1 
ATOM   4255 C CA  . GLU   A 1 540 ? 3.826   -17.998 -19.962 1.00 96.62 540 A 1 
ATOM   4256 C C   . GLU   A 1 540 ? 4.658   -18.683 -21.053 1.00 96.66 540 A 1 
ATOM   4257 O O   . GLU   A 1 540 ? 5.515   -19.509 -20.730 1.00 95.54 540 A 1 
ATOM   4258 C CB  . GLU   A 1 540 ? 2.462   -18.686 -19.793 1.00 95.37 540 A 1 
ATOM   4259 C CG  . GLU   A 1 540 ? 1.843   -18.366 -18.423 1.00 88.71 540 A 1 
ATOM   4260 C CD  . GLU   A 1 540 ? 0.512   -19.081 -18.129 1.00 83.46 540 A 1 
ATOM   4261 O OE1 . GLU   A 1 540 ? 0.070   -18.985 -16.954 1.00 76.85 540 A 1 
ATOM   4262 O OE2 . GLU   A 1 540 ? -0.069  -19.730 -19.019 1.00 77.18 540 A 1 
ATOM   4263 N N   . GLU   A 1 541 ? 4.454   -18.319 -22.313 1.00 96.92 541 A 1 
ATOM   4264 C CA  . GLU   A 1 541 ? 5.123   -18.961 -23.450 1.00 96.75 541 A 1 
ATOM   4265 C C   . GLU   A 1 541 ? 6.524   -18.393 -23.721 1.00 96.97 541 A 1 
ATOM   4266 O O   . GLU   A 1 541 ? 7.461   -19.149 -23.974 1.00 95.94 541 A 1 
ATOM   4267 C CB  . GLU   A 1 541 ? 4.219   -18.839 -24.684 1.00 95.94 541 A 1 
ATOM   4268 C CG  . GLU   A 1 541 ? 4.676   -19.679 -25.897 1.00 83.13 541 A 1 
ATOM   4269 C CD  . GLU   A 1 541 ? 4.545   -21.204 -25.718 1.00 74.74 541 A 1 
ATOM   4270 O OE1 . GLU   A 1 541 ? 5.085   -21.932 -26.584 1.00 67.61 541 A 1 
ATOM   4271 O OE2 . GLU   A 1 541 ? 3.879   -21.651 -24.757 1.00 66.89 541 A 1 
ATOM   4272 N N   . TYR   A 1 542 ? 6.687   -17.061 -23.644 1.00 97.27 542 A 1 
ATOM   4273 C CA  . TYR   A 1 542 ? 7.911   -16.371 -24.074 1.00 97.12 542 A 1 
ATOM   4274 C C   . TYR   A 1 542 ? 8.641   -15.611 -22.957 1.00 96.86 542 A 1 
ATOM   4275 O O   . TYR   A 1 542 ? 9.758   -15.133 -23.166 1.00 95.25 542 A 1 
ATOM   4276 C CB  . TYR   A 1 542 ? 7.577   -15.427 -25.232 1.00 97.02 542 A 1 
ATOM   4277 C CG  . TYR   A 1 542 ? 6.943   -16.095 -26.429 1.00 96.85 542 A 1 
ATOM   4278 C CD1 . TYR   A 1 542 ? 7.736   -16.822 -27.336 1.00 95.41 542 A 1 
ATOM   4279 C CD2 . TYR   A 1 542 ? 5.550   -16.025 -26.629 1.00 95.60 542 A 1 
ATOM   4280 C CE1 . TYR   A 1 542 ? 7.148   -17.481 -28.427 1.00 94.32 542 A 1 
ATOM   4281 C CE2 . TYR   A 1 542 ? 4.949   -16.685 -27.715 1.00 94.62 542 A 1 
ATOM   4282 C CZ  . TYR   A 1 542 ? 5.752   -17.418 -28.608 1.00 94.68 542 A 1 
ATOM   4283 O OH  . TYR   A 1 542 ? 5.168   -18.088 -29.652 1.00 93.16 542 A 1 
ATOM   4284 N N   . GLY   A 1 543 ? 8.040   -15.449 -21.782 1.00 96.23 543 A 1 
ATOM   4285 C CA  . GLY   A 1 543 ? 8.629   -14.718 -20.664 1.00 95.46 543 A 1 
ATOM   4286 C C   . GLY   A 1 543 ? 9.890   -15.405 -20.140 1.00 95.70 543 A 1 
ATOM   4287 O O   . GLY   A 1 543 ? 9.864   -16.560 -19.717 1.00 94.42 543 A 1 
ATOM   4288 N N   . VAL   A 1 544 ? 11.013  -14.672 -20.121 1.00 95.92 544 A 1 
ATOM   4289 C CA  . VAL   A 1 544 ? 12.297  -15.223 -19.675 1.00 95.71 544 A 1 
ATOM   4290 C C   . VAL   A 1 544 ? 12.314  -15.343 -18.156 1.00 96.04 544 A 1 
ATOM   4291 O O   . VAL   A 1 544 ? 12.134  -14.370 -17.426 1.00 95.27 544 A 1 
ATOM   4292 C CB  . VAL   A 1 544 ? 13.482  -14.408 -20.206 1.00 94.41 544 A 1 
ATOM   4293 C CG1 . VAL   A 1 544 ? 14.821  -15.011 -19.769 1.00 91.59 544 A 1 
ATOM   4294 C CG2 . VAL   A 1 544 ? 13.463  -14.375 -21.738 1.00 92.28 544 A 1 
ATOM   4295 N N   . ARG   A 1 545 ? 12.590  -16.550 -17.661 1.00 95.70 545 A 1 
ATOM   4296 C CA  . ARG   A 1 545 ? 12.668  -16.849 -16.223 1.00 95.96 545 A 1 
ATOM   4297 C C   . ARG   A 1 545 ? 14.094  -16.658 -15.679 1.00 96.35 545 A 1 
ATOM   4298 O O   . ARG   A 1 545 ? 15.063  -16.906 -16.401 1.00 94.95 545 A 1 
ATOM   4299 C CB  . ARG   A 1 545 ? 12.138  -18.271 -15.959 1.00 94.82 545 A 1 
ATOM   4300 C CG  . ARG   A 1 545 ? 10.726  -18.524 -16.532 1.00 92.10 545 A 1 
ATOM   4301 C CD  . ARG   A 1 545 ? 9.619   -17.630 -15.925 1.00 89.87 545 A 1 
ATOM   4302 N NE  . ARG   A 1 545 ? 9.251   -18.068 -14.571 1.00 89.60 545 A 1 
ATOM   4303 C CZ  . ARG   A 1 545 ? 8.238   -18.851 -14.219 1.00 91.57 545 A 1 
ATOM   4304 N NH1 . ARG   A 1 545 ? 7.392   -19.325 -15.081 1.00 85.26 545 A 1 
ATOM   4305 N NH2 . ARG   A 1 545 ? 8.055   -19.162 -12.979 1.00 85.41 545 A 1 
ATOM   4306 N N   . PRO   A 1 546 ? 14.251  -16.267 -14.393 1.00 96.39 546 A 1 
ATOM   4307 C CA  . PRO   A 1 546 ? 13.196  -15.981 -13.412 1.00 96.86 546 A 1 
ATOM   4308 C C   . PRO   A 1 546 ? 12.478  -14.654 -13.696 1.00 97.31 546 A 1 
ATOM   4309 O O   . PRO   A 1 546 ? 13.120  -13.655 -14.018 1.00 96.57 546 A 1 
ATOM   4310 C CB  . PRO   A 1 546 ? 13.910  -15.957 -12.064 1.00 96.12 546 A 1 
ATOM   4311 C CG  . PRO   A 1 546 ? 15.306  -15.448 -12.418 1.00 94.51 546 A 1 
ATOM   4312 C CD  . PRO   A 1 546 ? 15.559  -16.062 -13.797 1.00 95.86 546 A 1 
ATOM   4313 N N   . LEU   A 1 547 ? 11.158  -14.639 -13.521 1.00 97.56 547 A 1 
ATOM   4314 C CA  . LEU   A 1 547 ? 10.380  -13.404 -13.516 1.00 97.84 547 A 1 
ATOM   4315 C C   . LEU   A 1 547 ? 10.434  -12.762 -12.127 1.00 98.18 547 A 1 
ATOM   4316 O O   . LEU   A 1 547 ? 10.220  -13.411 -11.101 1.00 97.90 547 A 1 
ATOM   4317 C CB  . LEU   A 1 547 ? 8.929   -13.664 -13.963 1.00 97.41 547 A 1 
ATOM   4318 C CG  . LEU   A 1 547 ? 8.763   -14.024 -15.452 1.00 96.03 547 A 1 
ATOM   4319 C CD1 . LEU   A 1 547 ? 7.319   -14.438 -15.732 1.00 94.89 547 A 1 
ATOM   4320 C CD2 . LEU   A 1 547 ? 9.098   -12.852 -16.376 1.00 94.76 547 A 1 
ATOM   4321 N N   . ILE   A 1 548 ? 10.714  -11.462 -12.098 1.00 97.85 548 A 1 
ATOM   4322 C CA  . ILE   A 1 548 ? 10.726  -10.652 -10.872 1.00 98.07 548 A 1 
ATOM   4323 C C   . ILE   A 1 548 ? 9.382   -9.938  -10.735 1.00 98.28 548 A 1 
ATOM   4324 O O   . ILE   A 1 548 ? 8.698   -10.064 -9.717  1.00 97.89 548 A 1 
ATOM   4325 C CB  . ILE   A 1 548 ? 11.921  -9.673  -10.886 1.00 97.77 548 A 1 
ATOM   4326 C CG1 . ILE   A 1 548 ? 13.264  -10.436 -11.025 1.00 96.02 548 A 1 
ATOM   4327 C CG2 . ILE   A 1 548 ? 11.908  -8.835  -9.594  1.00 95.75 548 A 1 
ATOM   4328 C CD1 . ILE   A 1 548 ? 14.482  -9.527  -11.227 1.00 92.21 548 A 1 
ATOM   4329 N N   . VAL   A 1 549 ? 8.998   -9.236  -11.801 1.00 98.26 549 A 1 
ATOM   4330 C CA  . VAL   A 1 549 ? 7.721   -8.537  -11.980 1.00 98.17 549 A 1 
ATOM   4331 C C   . VAL   A 1 549 ? 7.010   -9.087  -13.218 1.00 98.04 549 A 1 
ATOM   4332 O O   . VAL   A 1 549 ? 7.619   -9.802  -14.023 1.00 97.21 549 A 1 
ATOM   4333 C CB  . VAL   A 1 549 ? 7.919   -7.010  -12.061 1.00 97.68 549 A 1 
ATOM   4334 C CG1 . VAL   A 1 549 ? 8.536   -6.463  -10.767 1.00 96.01 549 A 1 
ATOM   4335 C CG2 . VAL   A 1 549 ? 8.793   -6.578  -13.243 1.00 96.11 549 A 1 
ATOM   4336 N N   . PHE   A 1 550 ? 5.715   -8.754  -13.380 1.00 97.58 550 A 1 
ATOM   4337 C CA  . PHE   A 1 550 ? 4.876   -9.270  -14.466 1.00 97.77 550 A 1 
ATOM   4338 C C   . PHE   A 1 550 ? 4.185   -8.154  -15.252 1.00 96.71 550 A 1 
ATOM   4339 O O   . PHE   A 1 550 ? 3.501   -7.318  -14.637 1.00 92.80 550 A 1 
ATOM   4340 C CB  . PHE   A 1 550 ? 3.880   -10.275 -13.895 1.00 97.44 550 A 1 
ATOM   4341 C CG  . PHE   A 1 550 ? 3.010   -10.947 -14.932 1.00 97.74 550 A 1 
ATOM   4342 C CD1 . PHE   A 1 550 ? 1.828   -10.337 -15.383 1.00 96.84 550 A 1 
ATOM   4343 C CD2 . PHE   A 1 550 ? 3.365   -12.213 -15.445 1.00 96.85 550 A 1 
ATOM   4344 C CE1 . PHE   A 1 550 ? 1.008   -10.976 -16.331 1.00 95.43 550 A 1 
ATOM   4345 C CE2 . PHE   A 1 550 ? 2.544   -12.862 -16.382 1.00 95.75 550 A 1 
ATOM   4346 C CZ  . PHE   A 1 550 ? 1.363   -12.244 -16.831 1.00 95.50 550 A 1 
ATOM   4347 O OXT . PHE   A 1 550 ? 4.313   -8.163  -16.493 1.00 92.34 550 A 1 
HETATM 4348 C C1  . LIG_C C 2 .   ? -0.638  7.625   -11.744 1.00 69.61 1   C 1 
HETATM 4349 C C2  . LIG_C C 2 .   ? 0.791   7.385   -12.121 1.00 79.33 1   C 1 
HETATM 4350 C C3  . LIG_C C 2 .   ? 1.344   8.643   -12.737 1.00 68.17 1   C 1 
HETATM 4351 C C4  . LIG_C C 2 .   ? 1.693   6.899   -10.980 1.00 79.24 1   C 1 
HETATM 4352 C C5  . LIG_C C 2 .   ? 1.003   6.073   -9.940  1.00 73.75 1   C 1 
HETATM 4353 C C6  . LIG_C C 2 .   ? 2.168   5.402   -9.214  1.00 73.09 1   C 1 
HETATM 4354 C C7  . LIG_C C 2 .   ? 3.170   5.108   -10.312 1.00 76.60 1   C 1 
HETATM 4355 C C8  . LIG_C C 2 .   ? 2.884   6.070   -11.450 1.00 83.39 1   C 1 
HETATM 4356 C C9  . LIG_C C 2 .   ? 2.631   5.249   -12.674 1.00 74.79 1   C 1 
HETATM 4357 C C10 . LIG_C C 2 .   ? 4.114   6.926   -11.602 1.00 77.40 1   C 1 
HETATM 4358 C C11 . LIG_C C 2 .   ? 5.225   6.182   -10.943 1.00 74.40 1   C 1 
HETATM 4359 C C12 . LIG_C C 2 .   ? 4.599   5.266   -9.902  1.00 75.31 1   C 1 
HETATM 4360 O O1  . LIG_C C 2 .   ? 5.885   5.440   -11.905 1.00 70.55 1   C 1 
HETATM 4361 C C13 . LIG_C C 2 .   ? 7.259   5.454   -11.951 1.00 66.62 1   C 1 
HETATM 4362 O O2  . LIG_C C 2 .   ? 7.906   6.068   -11.116 1.00 61.46 1   C 1 
HETATM 4363 C C14 . LIG_C C 2 .   ? 7.840   4.667   -13.041 1.00 63.65 1   C 1 
HETATM 4364 C C15 . LIG_C C 2 .   ? 6.842   4.255   -14.029 1.00 63.17 1   C 1 
HETATM 4365 C C16 . LIG_C C 2 .   ? 7.400   3.233   -14.923 1.00 63.42 1   C 1 
HETATM 4366 C C17 . LIG_C C 2 .   ? 6.346   2.517   -15.650 1.00 64.12 1   C 1 
HETATM 4367 C C18 . LIG_C C 2 .   ? 6.926   1.334   -16.295 1.00 64.60 1   C 1 
HETATM 4368 C C19 . LIG_C C 2 .   ? 5.983   0.714   -17.227 1.00 65.70 1   C 1 
HETATM 4369 C C20 . LIG_C C 2 .   ? 6.609   -0.452  -17.838 1.00 67.07 1   C 1 
HETATM 4370 C C21 . LIG_C C 2 .   ? 5.642   -1.186  -18.641 1.00 67.94 1   C 1 
HETATM 4371 C C22 . LIG_C C 2 .   ? 6.142   -2.525  -18.955 1.00 66.56 1   C 1 
HETATM 4372 C C23 . LIG_C C 2 .   ? 5.087   -3.398  -19.505 1.00 61.92 1   C 1 
#
