# 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-ca-
#
_entry.id ce9-ca-
#
loop_
_atom_type.symbol
C  
Ca 
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_B ? ?               " [Ca+2]"                            ? 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 10:32:09)"
_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 93.18
_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 36.31 1 1   
A LEU   2   2 40.25 1 2   
A VAL   3   2 38.93 1 3   
A THR   4   2 36.82 1 4   
A ILE   5   2 34.47 1 5   
A ILE   6   2 33.73 1 6   
A PHE   7   2 27.67 1 7   
A LEU   8   2 30.26 1 8   
A THR   9   2 24.59 1 9   
A LEU   10  2 29.36 1 10  
A LEU   11  2 33.04 1 11  
A GLN   12  2 31.51 1 12  
A PHE   13  2 33.98 1 13  
A SER   14  2 40.21 1 14  
A TRP   15  2 44.15 1 15  
A GLY   16  2 72.08 1 16  
A GLU   17  2 76.40 1 17  
A ILE   18  2 93.35 1 18  
A LEU   19  2 95.63 1 19  
A VAL   20  2 96.14 1 20  
A THR   21  2 95.99 1 21  
A ILE   22  2 97.12 1 22  
A PRO   23  2 97.02 1 23  
A LYS   24  2 94.35 1 24  
A GLY   25  2 97.85 1 25  
A THR   26  2 97.07 1 26  
A ILE   27  2 93.53 1 27  
A ARG   28  2 91.96 1 28  
A GLY   29  2 97.30 1 29  
A ARG   30  2 86.67 1 30  
A GLU   31  2 91.22 1 31  
A LEU   32  2 95.44 1 32  
A THR   33  2 91.29 1 33  
A THR   34  2 95.34 1 34  
A PRO   35  2 94.39 1 35  
A ALA   36  2 94.99 1 36  
A ASN   37  2 89.89 1 37  
A ARG   38  2 84.94 1 38  
A THR   39  2 94.57 1 39  
A PHE   40  2 96.69 1 40  
A TYR   41  2 95.52 1 41  
A GLY   42  2 97.58 1 42  
A PHE   43  2 97.69 1 43  
A THR   44  2 95.77 1 44  
A GLY   45  2 97.52 1 45  
A ILE   46  2 98.33 1 46  
A PRO   47  2 98.04 1 47  
A PHE   48  2 98.72 1 48  
A ALA   49  2 98.79 1 49  
A LYS   50  2 95.28 1 50  
A PRO   51  2 98.35 1 51  
A PRO   52  2 98.52 1 52  
A VAL   53  2 97.82 1 53  
A GLY   54  2 98.12 1 54  
A SER   55  2 96.99 1 55  
A LEU   56  2 97.79 1 56  
A ARG   57  2 98.08 1 57  
A PHE   58  2 98.33 1 58  
A GLN   59  2 96.20 1 59  
A ALA   60  2 98.67 1 60  
A PRO   61  2 98.75 1 61  
A VAL   62  2 98.33 1 62  
A GLU   63  2 90.99 1 63  
A ALA   64  2 98.24 1 64  
A ASP   65  2 95.97 1 65  
A SER   66  2 96.93 1 66  
A TRP   67  2 97.82 1 67  
A THR   68  2 93.20 1 68  
A GLY   69  2 95.97 1 69  
A ILE   70  2 96.03 1 70  
A ILE   71  2 96.28 1 71  
A ASP   72  2 95.69 1 72  
A ALA   73  2 97.55 1 73  
A THR   74  2 95.20 1 74  
A SER   75  2 93.19 1 75  
A ASP   76  2 94.23 1 76  
A PRO   77  2 94.89 1 77  
A ASP   78  2 95.49 1 78  
A GLU   79  2 92.80 1 79  
A CYS   80  2 98.26 1 80  
A PHE   81  2 98.23 1 81  
A GLN   82  2 95.51 1 82  
A VAL   83  2 96.11 1 83  
A ASN   84  2 85.92 1 84  
A SER   85  2 95.24 1 85  
A ASP   86  2 94.28 1 86  
A SER   87  2 94.75 1 87  
A ASP   88  2 90.80 1 88  
A ARG   89  2 78.13 1 89  
A GLU   90  2 96.60 1 90  
A ASN   91  2 97.08 1 91  
A GLU   92  2 97.90 1 92  
A ASP   93  2 97.70 1 93  
A CYS   94  2 98.37 1 94  
A LEU   95  2 98.65 1 95  
A TYR   96  2 98.00 1 96  
A VAL   97  2 96.60 1 97  
A ASN   98  2 97.48 1 98  
A VAL   99  2 98.26 1 99  
A LEU   100 2 97.00 1 100 
A THR   101 2 97.48 1 101 
A PRO   102 2 95.74 1 102 
A ALA   103 2 91.46 1 103 
A LEU   104 2 91.14 1 104 
A GLU   105 2 80.03 1 105 
A LEU   106 2 89.40 1 106 
A SER   107 2 86.02 1 107 
A ASN   108 2 82.14 1 108 
A THR   109 2 86.82 1 109 
A SER   110 2 86.94 1 110 
A GLU   111 2 82.43 1 111 
A LYS   112 2 91.78 1 112 
A LEU   113 2 97.96 1 113 
A PRO   114 2 98.25 1 114 
A VAL   115 2 98.69 1 115 
A VAL   116 2 97.48 1 116 
A LEU   117 2 98.38 1 117 
A GLY   118 2 98.57 1 118 
A ILE   119 2 98.66 1 119 
A TYR   120 2 97.93 1 120 
A GLY   121 2 97.48 1 121 
A GLY   122 2 96.62 1 122 
A SER   123 2 95.64 1 123 
A PHE   124 2 98.30 1 124 
A ARG   125 2 86.84 1 125 
A SER   126 2 96.08 1 126 
A GLY   127 2 97.50 1 127 
A SER   128 2 96.29 1 128 
A ALA   129 2 95.97 1 129 
A GLY   130 2 92.59 1 130 
A TYR   131 2 89.82 1 131 
A GLY   132 2 87.22 1 132 
A ARG   133 2 74.96 1 133 
A GLY   134 2 83.70 1 134 
A GLY   135 2 91.75 1 135 
A PRO   136 2 94.42 1 136 
A ASP   137 2 94.77 1 137 
A TRP   138 2 97.02 1 138 
A PHE   139 2 98.10 1 139 
A ILE   140 2 96.55 1 140 
A GLU   141 2 96.61 1 141 
A ARG   142 2 90.85 1 142 
A ASP   143 2 95.97 1 143 
A ILE   144 2 98.30 1 144 
A ILE   145 2 98.18 1 145 
A THR   146 2 93.55 1 146 
A VAL   147 2 98.57 1 147 
A SER   148 2 98.05 1 148 
A PHE   149 2 98.69 1 149 
A ASN   150 2 97.58 1 150 
A TYR   151 2 98.79 1 151 
A ARG   152 2 98.61 1 152 
A ILE   153 2 98.11 1 153 
A GLY   154 2 98.54 1 154 
A PRO   155 2 98.14 1 155 
A PHE   156 2 98.30 1 156 
A GLY   157 2 98.76 1 157 
A PHE   158 2 98.53 1 158 
A LEU   159 2 95.13 1 159 
A SER   160 2 98.00 1 160 
A THR   161 2 97.65 1 161 
A SER   162 2 96.27 1 162 
A ASP   163 2 97.46 1 163 
A THR   164 2 96.18 1 164 
A VAL   165 2 97.91 1 165 
A ILE   166 2 98.16 1 166 
A PRO   167 2 97.43 1 167 
A GLY   168 2 98.46 1 168 
A ASN   169 2 98.34 1 169 
A ALA   170 2 98.91 1 170 
A GLY   171 2 98.94 1 171 
A LEU   172 2 98.81 1 172 
A LYS   173 2 98.50 1 173 
A ASP   174 2 98.89 1 174 
A GLN   175 2 98.07 1 175 
A GLN   176 2 94.00 1 176 
A LEU   177 2 98.63 1 177 
A ALA   178 2 98.92 1 178 
A LEU   179 2 98.75 1 179 
A GLN   180 2 95.11 1 180 
A TRP   181 2 98.55 1 181 
A THR   182 2 98.73 1 182 
A TYR   183 2 98.09 1 183 
A ASP   184 2 97.67 1 184 
A ASN   185 2 97.30 1 185 
A ILE   186 2 98.01 1 186 
A GLU   187 2 89.39 1 187 
A TYR   188 2 96.48 1 188 
A PHE   189 2 97.87 1 189 
A GLY   190 2 97.75 1 190 
A GLY   191 2 97.99 1 191 
A ASP   192 2 97.84 1 192 
A LYS   193 2 95.09 1 193 
A ASN   194 2 95.66 1 194 
A HIS   195 2 95.82 1 195 
A ILE   196 2 98.77 1 196 
A THR   197 2 98.73 1 197 
A LEU   198 2 96.65 1 198 
A GLN   199 2 96.76 1 199 
A GLY   200 2 98.82 1 200 
A GLN   201 2 95.88 1 201 
A SER   202 2 98.33 1 202 
A ALA   203 2 98.81 1 203 
A GLY   204 2 98.88 1 204 
A GLY   205 2 98.89 1 205 
A ALA   206 2 98.93 1 206 
A SER   207 2 98.89 1 207 
A VAL   208 2 98.86 1 208 
A THR   209 2 98.41 1 209 
A TYR   210 2 98.82 1 210 
A GLN   211 2 97.72 1 211 
A LEU   212 2 98.73 1 212 
A LEU   213 2 98.44 1 213 
A ASN   214 2 95.84 1 214 
A PRO   215 2 96.28 1 215 
A LYS   216 2 90.04 1 216 
A SER   217 2 97.32 1 217 
A GLN   218 2 86.23 1 218 
A GLY   219 2 96.60 1 219 
A LEU   220 2 97.93 1 220 
A VAL   221 2 97.59 1 221 
A LYS   222 2 95.51 1 222 
A TYR   223 2 98.65 1 223 
A ALA   224 2 98.95 1 224 
A LEU   225 2 98.45 1 225 
A VAL   226 2 98.78 1 226 
A GLU   227 2 97.94 1 227 
A SER   228 2 98.52 1 228 
A GLY   229 2 98.70 1 229 
A SER   230 2 97.72 1 230 
A ALA   231 2 98.66 1 231 
A LEU   232 2 98.11 1 232 
A CYS   233 2 98.45 1 233 
A PRO   234 2 96.57 1 234 
A TRP   235 2 97.72 1 235 
A ALA   236 2 98.51 1 236 
A TRP   237 2 96.71 1 237 
A ILE   238 2 96.83 1 238 
A GLU   239 2 89.62 1 239 
A GLU   240 2 93.67 1 240 
A ASN   241 2 96.78 1 241 
A LEU   242 2 96.41 1 242 
A SER   243 2 94.09 1 243 
A TYR   244 2 97.53 1 244 
A THR   245 2 97.35 1 245 
A LYS   246 2 94.20 1 246 
A ARG   247 2 82.84 1 247 
A LEU   248 2 97.25 1 248 
A ALA   249 2 97.30 1 249 
A ALA   250 2 96.56 1 250 
A VAL   251 2 96.49 1 251 
A VAL   252 2 95.56 1 252 
A ASN   253 2 91.08 1 253 
A ASN   254 2 83.81 1 254 
A ASN   255 2 83.53 1 255 
A VAL   256 2 86.72 1 256 
A ASP   257 2 83.13 1 257 
A LEU   258 2 86.91 1 258 
A THR   259 2 83.38 1 259 
A ASN   260 2 87.81 1 260 
A THR   261 2 85.71 1 261 
A THR   262 2 93.90 1 262 
A SER   263 2 96.24 1 263 
A ALA   264 2 97.41 1 264 
A HIS   265 2 87.66 1 265 
A LEU   266 2 96.61 1 266 
A LEU   267 2 97.73 1 267 
A GLU   268 2 89.14 1 268 
A PHE   269 2 96.73 1 269 
A LEU   270 2 97.66 1 270 
A GLN   271 2 96.97 1 271 
A SER   272 2 95.22 1 272 
A ALA   273 2 97.96 1 273 
A THR   274 2 97.12 1 274 
A ALA   275 2 98.28 1 275 
A ARG   276 2 80.68 1 276 
A GLU   277 2 95.11 1 277 
A VAL   278 2 98.15 1 278 
A ASP   279 2 97.50 1 279 
A ALA   280 2 97.63 1 280 
A ALA   281 2 97.68 1 281 
A SER   282 2 97.07 1 282 
A ALA   283 2 97.02 1 283 
A VAL   284 2 96.13 1 284 
A LEU   285 2 95.59 1 285 
A TYR   286 2 86.15 1 286 
A SER   287 2 88.04 1 287 
A SER   288 2 87.92 1 288 
A ALA   289 2 91.93 1 289 
A ILE   290 2 85.66 1 290 
A PRO   291 2 97.30 1 291 
A LEU   292 2 98.10 1 292 
A PRO   293 2 98.73 1 293 
A THR   294 2 97.76 1 294 
A ILE   295 2 97.52 1 295 
A GLU   296 2 97.88 1 296 
A PRO   297 2 96.61 1 297 
A GLU   298 2 87.55 1 298 
A HIS   299 2 95.11 1 299 
A GLU   300 2 84.43 1 300 
A GLY   301 2 96.34 1 301 
A ALA   302 2 98.22 1 302 
A PHE   303 2 98.55 1 303 
A ILE   304 2 98.05 1 304 
A THR   305 2 97.84 1 305 
A GLN   306 2 91.33 1 306 
A PRO   307 2 98.18 1 307 
A MET   308 2 97.47 1 308 
A TYR   309 2 98.04 1 309 
A GLU   310 2 97.64 1 310 
A LEU   311 2 98.56 1 311 
A LEU   312 2 98.39 1 312 
A GLU   313 2 94.85 1 313 
A ALA   314 2 98.22 1 314 
A GLY   315 2 98.44 1 315 
A ASN   316 2 93.12 1 316 
A ILE   317 2 98.41 1 317 
A THR   318 2 98.10 1 318 
A LYS   319 2 96.00 1 319 
A VAL   320 2 98.63 1 320 
A PRO   321 2 98.73 1 321 
A MET   322 2 98.44 1 322 
A PHE   323 2 98.37 1 323 
A ILE   324 2 98.74 1 324 
A GLY   325 2 98.86 1 325 
A ILE   326 2 98.63 1 326 
A ASN   327 2 98.14 1 327 
A SER   328 2 98.44 1 328 
A GLU   329 2 98.16 1 329 
A GLU   330 2 98.47 1 330 
A TYR   331 2 95.11 1 331 
A ILE   332 2 98.07 1 332 
A SER   333 2 97.56 1 333 
A LEU   334 2 97.64 1 334 
A ALA   335 2 97.72 1 335 
A ALA   336 2 97.19 1 336 
A ASP   337 2 95.99 1 337 
A LEU   338 2 91.88 1 338 
A SER   339 2 95.35 1 339 
A ASN   340 2 95.71 1 340 
A VAL   341 2 98.08 1 341 
A GLU   342 2 96.01 1 342 
A ARG   343 2 84.91 1 343 
A ILE   344 2 98.11 1 344 
A ALA   345 2 98.58 1 345 
A SER   346 2 95.96 1 346 
A LYS   347 2 90.00 1 347 
A TYR   348 2 97.42 1 348 
A ASP   349 2 97.54 1 349 
A SER   350 2 95.77 1 350 
A ASP   351 2 93.40 1 351 
A PRO   352 2 95.45 1 352 
A LEU   353 2 95.30 1 353 
A SER   354 2 94.95 1 354 
A LEU   355 2 97.66 1 355 
A VAL   356 2 96.74 1 356 
A PRO   357 2 95.12 1 357 
A TRP   358 2 86.38 1 358 
A GLN   359 2 89.96 1 359 
A PHE   360 2 94.53 1 360 
A ASP   361 2 89.59 1 361 
A THR   362 2 91.38 1 362 
A ILE   363 2 92.43 1 363 
A SER   364 2 94.88 1 364 
A GLU   365 2 83.68 1 365 
A GLU   366 2 86.01 1 366 
A GLU   367 2 93.43 1 367 
A ARG   368 2 86.98 1 368 
A GLN   369 2 87.65 1 369 
A TYR   370 2 95.38 1 370 
A VAL   371 2 97.61 1 371 
A ALA   372 2 98.03 1 372 
A GLU   373 2 84.88 1 373 
A GLN   374 2 92.57 1 374 
A ILE   375 2 97.64 1 375 
A LYS   376 2 91.03 1 376 
A GLU   377 2 90.58 1 377 
A ALA   378 2 98.10 1 378 
A TYR   379 2 98.17 1 379 
A VAL   380 2 97.44 1 380 
A GLY   381 2 96.79 1 381 
A GLN   382 2 85.97 1 382 
A SER   383 2 96.75 1 383 
A THR   384 2 97.36 1 384 
A PHE   385 2 98.25 1 385 
A THR   386 2 97.30 1 386 
A ASP   387 2 96.44 1 387 
A ASN   388 2 96.38 1 388 
A LEU   389 2 98.18 1 389 
A GLY   390 2 98.67 1 390 
A SER   391 2 98.22 1 391 
A VAL   392 2 98.56 1 392 
A VAL   393 2 98.59 1 393 
A SER   394 2 96.56 1 394 
A TYR   395 2 98.42 1 395 
A TYR   396 2 95.71 1 396 
A SER   397 2 98.45 1 397 
A ASP   398 2 97.88 1 398 
A SER   399 2 95.10 1 399 
A ALA   400 2 98.00 1 400 
A PHE   401 2 97.91 1 401 
A THR   402 2 94.42 1 402 
A LYS   403 2 95.68 1 403 
A SER   404 2 97.15 1 404 
A ILE   405 2 98.64 1 405 
A ILE   406 2 97.90 1 406 
A ARG   407 2 95.77 1 407 
A PHE   408 2 98.37 1 408 
A ALA   409 2 98.40 1 409 
A GLU   410 2 94.67 1 410 
A LEU   411 2 97.16 1 411 
A TYR   412 2 98.54 1 412 
A ALA   413 2 97.69 1 413 
A LYS   414 2 88.49 1 414 
A TYR   415 2 95.66 1 415 
A SER   416 2 95.53 1 416 
A PRO   417 2 97.49 1 417 
A VAL   418 2 98.54 1 418 
A TYR   419 2 98.55 1 419 
A PHE   420 2 98.65 1 420 
A TYR   421 2 98.82 1 421 
A GLN   422 2 96.74 1 422 
A PHE   423 2 98.73 1 423 
A SER   424 2 98.30 1 424 
A TYR   425 2 98.47 1 425 
A LYS   426 2 95.65 1 426 
A GLY   427 2 97.79 1 427 
A ALA   428 2 97.33 1 428 
A MET   429 2 96.66 1 429 
A GLY   430 2 97.42 1 430 
A ILE   431 2 94.85 1 431 
A TYR   432 2 94.37 1 432 
A GLN   433 2 82.91 1 433 
A TYR   434 2 93.17 1 434 
A SER   435 2 94.50 1 435 
A ILE   436 2 97.35 1 436 
A GLU   437 2 89.99 1 437 
A GLY   438 2 96.66 1 438 
A ALA   439 2 97.99 1 439 
A ASP   440 2 96.38 1 440 
A ASN   441 2 94.93 1 441 
A VAL   442 2 98.55 1 442 
A ALA   443 2 98.70 1 443 
A HIS   444 2 97.80 1 444 
A GLY   445 2 98.08 1 445 
A GLU   446 2 97.40 1 446 
A GLU   447 2 97.78 1 447 
A SER   448 2 95.29 1 448 
A HIS   449 2 93.22 1 449 
A TYR   450 2 98.30 1 450 
A LEU   451 2 98.09 1 451 
A SER   452 2 94.61 1 452 
A ILE   453 2 94.26 1 453 
A THR   454 2 94.17 1 454 
A LYS   455 2 90.04 1 455 
A ALA   456 2 92.06 1 456 
A GLY   457 2 92.66 1 457 
A SER   458 2 92.34 1 458 
A PHE   459 2 96.03 1 459 
A ASP   460 2 96.12 1 460 
A ASN   461 2 96.65 1 461 
A THR   462 2 95.80 1 462 
A ASN   463 2 93.42 1 463 
A TYR   464 2 94.56 1 464 
A ALA   465 2 96.90 1 465 
A GLN   466 2 89.55 1 466 
A PHE   467 2 97.34 1 467 
A PRO   468 2 96.95 1 468 
A GLU   469 2 86.27 1 469 
A SER   470 2 96.77 1 470 
A ASP   471 2 97.82 1 471 
A VAL   472 2 98.24 1 472 
A VAL   473 2 98.01 1 473 
A THR   474 2 98.41 1 474 
A HIS   475 2 96.96 1 475 
A TRP   476 2 96.24 1 476 
A ARG   477 2 96.22 1 477 
A LEU   478 2 97.58 1 478 
A ILE   479 2 98.28 1 479 
A GLU   480 2 93.77 1 480 
A LEU   481 2 98.66 1 481 
A TRP   482 2 98.58 1 482 
A SER   483 2 97.22 1 483 
A ASN   484 2 97.83 1 484 
A PHE   485 2 98.87 1 485 
A TYR   486 2 98.61 1 486 
A LYS   487 2 96.23 1 487 
A TYR   488 2 97.60 1 488 
A GLY   489 2 98.67 1 489 
A ASN   490 2 97.44 1 490 
A PRO   491 2 98.33 1 491 
A THR   492 2 98.06 1 492 
A PRO   493 2 97.26 1 493 
A GLU   494 2 86.44 1 494 
A PRO   495 2 92.83 1 495 
A VAL   496 2 92.32 1 496 
A GLU   497 2 84.79 1 497 
A LEU   498 2 96.90 1 498 
A LEU   499 2 96.68 1 499 
A ASN   500 2 87.12 1 500 
A ASN   501 2 93.61 1 501 
A ILE   502 2 87.64 1 502 
A THR   503 2 95.96 1 503 
A TRP   504 2 95.40 1 504 
A PRO   505 2 96.33 1 505 
A THR   506 2 97.13 1 506 
A VAL   507 2 95.96 1 507 
A SER   508 2 86.36 1 508 
A THR   509 2 74.31 1 509 
A ASP   510 2 76.47 1 510 
A ASN   511 2 75.96 1 511 
A PHE   512 2 92.62 1 512 
A VAL   513 2 94.22 1 513 
A TYR   514 2 98.06 1 514 
A LEU   515 2 98.12 1 515 
A ASN   516 2 97.19 1 516 
A ILE   517 2 98.52 1 517 
A ASN   518 2 95.72 1 518 
A ASP   519 2 87.96 1 519 
A THR   520 2 92.71 1 520 
A LEU   521 2 95.91 1 521 
A GLU   522 2 87.86 1 522 
A LEU   523 2 95.81 1 523 
A LYS   524 2 93.58 1 524 
A ASP   525 2 86.39 1 525 
A THR   526 2 90.08 1 526 
A PRO   527 2 95.43 1 527 
A LYS   528 2 93.79 1 528 
A SER   529 2 86.99 1 529 
A PRO   530 2 89.32 1 530 
A ARG   531 2 88.52 1 531 
A TYR   532 2 96.78 1 532 
A ASN   533 2 91.12 1 533 
A VAL   534 2 97.39 1 534 
A TRP   535 2 97.30 1 535 
A ARG   536 2 89.26 1 536 
A ASP   537 2 95.03 1 537 
A VAL   538 2 95.91 1 538 
A PHE   539 2 96.58 1 539 
A GLU   540 2 88.66 1 540 
A GLU   541 2 84.91 1 541 
A TYR   542 2 94.96 1 542 
A GLY   543 2 94.37 1 543 
A VAL   544 2 92.94 1 544 
A ARG   545 2 91.23 1 545 
A PRO   546 2 95.35 1 546 
A LEU   547 2 96.02 1 547 
A ILE   548 2 96.33 1 548 
A VAL   549 2 96.76 1 549 
A PHE   550 2 95.44 1 550 
B LIG_B .   2 97.10 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 
B . 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       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 B 
#
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   ? -35.526 12.087  65.324  1.00 30.95 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -35.628 12.295  63.869  1.00 38.74 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -34.226 12.079  63.297  1.00 40.88 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -33.400 12.972  63.386  1.00 42.29 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -36.194 13.690  63.588  1.00 39.82 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -36.829 13.841  62.209  1.00 35.52 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -37.694 15.432  62.049  1.00 34.25 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -38.545 15.215  60.456  1.00 28.03 1   A 1 
ATOM   9    N  N   . LEU   A 1 2   ? -33.914 10.850  62.870  1.00 40.04 2   A 1 
ATOM   10   C  CA  . LEU   A 1 2   ? -32.588 10.480  62.370  1.00 42.17 2   A 1 
ATOM   11   C  C   . LEU   A 1 2   ? -32.433 11.093  60.975  1.00 40.98 2   A 1 
ATOM   12   O  O   . LEU   A 1 2   ? -33.100 10.669  60.040  1.00 42.47 2   A 1 
ATOM   13   C  CB  . LEU   A 1 2   ? -32.443 8.945   62.360  1.00 42.14 2   A 1 
ATOM   14   C  CG  . LEU   A 1 2   ? -31.807 8.392   63.648  1.00 37.53 2   A 1 
ATOM   15   C  CD1 . LEU   A 1 2   ? -32.403 7.040   64.031  1.00 37.06 2   A 1 
ATOM   16   C  CD2 . LEU   A 1 2   ? -30.300 8.230   63.469  1.00 39.63 2   A 1 
ATOM   17   N  N   . VAL   A 1 3   ? -31.606 12.131  60.855  1.00 40.02 3   A 1 
ATOM   18   C  CA  . VAL   A 1 3   ? -31.259 12.723  59.561  1.00 40.45 3   A 1 
ATOM   19   C  C   . VAL   A 1 3   ? -30.316 11.736  58.872  1.00 39.67 3   A 1 
ATOM   20   O  O   . VAL   A 1 3   ? -29.133 11.674  59.188  1.00 39.73 3   A 1 
ATOM   21   C  CB  . VAL   A 1 3   ? -30.629 14.116  59.722  1.00 40.63 3   A 1 
ATOM   22   C  CG1 . VAL   A 1 3   ? -30.271 14.735  58.371  1.00 34.10 3   A 1 
ATOM   23   C  CG2 . VAL   A 1 3   ? -31.605 15.072  60.429  1.00 37.93 3   A 1 
ATOM   24   N  N   . THR   A 1 4   ? -30.874 10.924  57.978  1.00 36.43 4   A 1 
ATOM   25   C  CA  . THR   A 1 4   ? -30.073 10.052  57.118  1.00 38.00 4   A 1 
ATOM   26   C  C   . THR   A 1 4   ? -29.312 10.953  56.152  1.00 37.17 4   A 1 
ATOM   27   O  O   . THR   A 1 4   ? -29.890 11.483  55.210  1.00 38.78 4   A 1 
ATOM   28   C  CB  . THR   A 1 4   ? -30.953 9.043   56.355  1.00 38.50 4   A 1 
ATOM   29   O  OG1 . THR   A 1 4   ? -31.943 8.509   57.210  1.00 33.58 4   A 1 
ATOM   30   C  CG2 . THR   A 1 4   ? -30.130 7.864   55.838  1.00 35.28 4   A 1 
ATOM   31   N  N   . ILE   A 1 5   ? -28.030 11.181  56.423  1.00 34.33 5   A 1 
ATOM   32   C  CA  . ILE   A 1 5   ? -27.139 11.887  55.497  1.00 35.71 5   A 1 
ATOM   33   C  C   . ILE   A 1 5   ? -26.974 10.965  54.290  1.00 33.74 5   A 1 
ATOM   34   O  O   . ILE   A 1 5   ? -26.239 9.981   54.345  1.00 33.97 5   A 1 
ATOM   35   C  CB  . ILE   A 1 5   ? -25.796 12.257  56.159  1.00 36.19 5   A 1 
ATOM   36   C  CG1 . ILE   A 1 5   ? -26.037 13.213  57.351  1.00 32.75 5   A 1 
ATOM   37   C  CG2 . ILE   A 1 5   ? -24.859 12.916  55.129  1.00 35.91 5   A 1 
ATOM   38   C  CD1 . ILE   A 1 5   ? -24.778 13.545  58.164  1.00 33.19 5   A 1 
ATOM   39   N  N   . ILE   A 1 6   ? -27.717 11.261  53.216  1.00 34.48 6   A 1 
ATOM   40   C  CA  . ILE   A 1 6   ? -27.471 10.645  51.915  1.00 35.27 6   A 1 
ATOM   41   C  C   . ILE   A 1 6   ? -26.118 11.190  51.461  1.00 33.75 6   A 1 
ATOM   42   O  O   . ILE   A 1 6   ? -26.009 12.350  51.074  1.00 33.72 6   A 1 
ATOM   43   C  CB  . ILE   A 1 6   ? -28.611 10.936  50.916  1.00 35.66 6   A 1 
ATOM   44   C  CG1 . ILE   A 1 6   ? -29.938 10.327  51.432  1.00 31.63 6   A 1 
ATOM   45   C  CG2 . ILE   A 1 6   ? -28.264 10.368  49.526  1.00 34.34 6   A 1 
ATOM   46   C  CD1 . ILE   A 1 6   ? -31.167 10.667  50.578  1.00 31.02 6   A 1 
ATOM   47   N  N   . PHE   A 1 7   ? -25.079 10.363  51.565  1.00 30.65 7   A 1 
ATOM   48   C  CA  . PHE   A 1 7   ? -23.835 10.615  50.856  1.00 30.33 7   A 1 
ATOM   49   C  C   . PHE   A 1 7   ? -24.156 10.523  49.360  1.00 29.89 7   A 1 
ATOM   50   O  O   . PHE   A 1 7   ? -24.195 9.442   48.783  1.00 29.36 7   A 1 
ATOM   51   C  CB  . PHE   A 1 7   ? -22.742 9.628   51.284  1.00 30.37 7   A 1 
ATOM   52   C  CG  . PHE   A 1 7   ? -21.953 10.072  52.500  1.00 27.70 7   A 1 
ATOM   53   C  CD1 . PHE   A 1 7   ? -20.771 10.811  52.333  1.00 26.15 7   A 1 
ATOM   54   C  CD2 . PHE   A 1 7   ? -22.389 9.754   53.791  1.00 25.87 7   A 1 
ATOM   55   C  CE1 . PHE   A 1 7   ? -20.023 11.223  53.451  1.00 24.44 7   A 1 
ATOM   56   C  CE2 . PHE   A 1 7   ? -21.650 10.170  54.913  1.00 24.57 7   A 1 
ATOM   57   C  CZ  . PHE   A 1 7   ? -20.464 10.902  54.747  1.00 25.03 7   A 1 
ATOM   58   N  N   . LEU   A 1 8   ? -24.434 11.680  48.736  1.00 31.84 8   A 1 
ATOM   59   C  CA  . LEU   A 1 8   ? -24.297 11.842  47.299  1.00 31.45 8   A 1 
ATOM   60   C  C   . LEU   A 1 8   ? -22.818 11.594  46.995  1.00 29.39 8   A 1 
ATOM   61   O  O   . LEU   A 1 8   ? -21.987 12.483  47.155  1.00 29.16 8   A 1 
ATOM   62   C  CB  . LEU   A 1 8   ? -24.751 13.252  46.878  1.00 31.99 8   A 1 
ATOM   63   C  CG  . LEU   A 1 8   ? -26.254 13.325  46.531  1.00 28.71 8   A 1 
ATOM   64   C  CD1 . LEU   A 1 8   ? -26.803 14.725  46.770  1.00 28.51 8   A 1 
ATOM   65   C  CD2 . LEU   A 1 8   ? -26.489 12.960  45.065  1.00 30.99 8   A 1 
ATOM   66   N  N   . THR   A 1 9   ? -22.493 10.367  46.593  1.00 25.69 9   A 1 
ATOM   67   C  CA  . THR   A 1 9   ? -21.258 10.117  45.859  1.00 25.85 9   A 1 
ATOM   68   C  C   . THR   A 1 9   ? -21.377 10.920  44.571  1.00 25.77 9   A 1 
ATOM   69   O  O   . THR   A 1 9   ? -22.045 10.509  43.623  1.00 24.71 9   A 1 
ATOM   70   C  CB  . THR   A 1 9   ? -21.058 8.616   45.564  1.00 25.09 9   A 1 
ATOM   71   O  OG1 . THR   A 1 9   ? -22.271 8.004   45.207  1.00 22.26 9   A 1 
ATOM   72   C  CG2 . THR   A 1 9   ? -20.528 7.881   46.797  1.00 22.77 9   A 1 
ATOM   73   N  N   . LEU   A 1 10  ? -20.782 12.117  44.580  1.00 31.18 10  A 1 
ATOM   74   C  CA  . LEU   A 1 10  ? -20.465 12.828  43.359  1.00 32.14 10  A 1 
ATOM   75   C  C   . LEU   A 1 10  ? -19.599 11.859  42.553  1.00 31.94 10  A 1 
ATOM   76   O  O   . LEU   A 1 10  ? -18.429 11.660  42.871  1.00 30.51 10  A 1 
ATOM   77   C  CB  . LEU   A 1 10  ? -19.713 14.135  43.680  1.00 30.30 10  A 1 
ATOM   78   C  CG  . LEU   A 1 10  ? -20.637 15.306  44.069  1.00 26.34 10  A 1 
ATOM   79   C  CD1 . LEU   A 1 10  ? -19.864 16.380  44.831  1.00 25.20 10  A 1 
ATOM   80   C  CD2 . LEU   A 1 10  ? -21.253 15.961  42.829  1.00 27.26 10  A 1 
ATOM   81   N  N   . LEU   A 1 11  ? -20.207 11.239  41.535  1.00 34.22 11  A 1 
ATOM   82   C  CA  . LEU   A 1 11  ? -19.447 10.788  40.382  1.00 35.05 11  A 1 
ATOM   83   C  C   . LEU   A 1 11  ? -18.782 12.055  39.840  1.00 34.75 11  A 1 
ATOM   84   O  O   . LEU   A 1 11  ? -19.393 12.827  39.105  1.00 34.78 11  A 1 
ATOM   85   C  CB  . LEU   A 1 11  ? -20.381 10.129  39.346  1.00 34.08 11  A 1 
ATOM   86   C  CG  . LEU   A 1 11  ? -20.732 8.666   39.672  1.00 30.23 11  A 1 
ATOM   87   C  CD1 . LEU   A 1 11  ? -21.982 8.226   38.916  1.00 29.37 11  A 1 
ATOM   88   C  CD2 . LEU   A 1 11  ? -19.586 7.720   39.276  1.00 31.85 11  A 1 
ATOM   89   N  N   . GLN   A 1 12  ? -17.570 12.325  40.311  1.00 34.98 12  A 1 
ATOM   90   C  CA  . GLN   A 1 12  ? -16.691 13.221  39.600  1.00 36.30 12  A 1 
ATOM   91   C  C   . GLN   A 1 12  ? -16.499 12.551  38.241  1.00 36.58 12  A 1 
ATOM   92   O  O   . GLN   A 1 12  ? -15.735 11.597  38.121  1.00 35.12 12  A 1 
ATOM   93   C  CB  . GLN   A 1 12  ? -15.359 13.424  40.339  1.00 34.00 12  A 1 
ATOM   94   C  CG  . GLN   A 1 12  ? -15.483 14.387  41.531  1.00 29.63 12  A 1 
ATOM   95   C  CD  . GLN   A 1 12  ? -14.144 14.673  42.218  1.00 26.62 12  A 1 
ATOM   96   O  OE1 . GLN   A 1 12  ? -13.278 13.830  42.362  1.00 24.69 12  A 1 
ATOM   97   N  NE2 . GLN   A 1 12  ? -13.927 15.875  42.695  1.00 25.71 12  A 1 
ATOM   98   N  N   . PHE   A 1 13  ? -17.213 13.061  37.218  1.00 38.85 13  A 1 
ATOM   99   C  CA  . PHE   A 1 13  ? -16.682 13.074  35.874  1.00 39.34 13  A 1 
ATOM   100  C  C   . PHE   A 1 13  ? -15.390 13.895  35.959  1.00 39.64 13  A 1 
ATOM   101  O  O   . PHE   A 1 13  ? -15.368 15.089  35.682  1.00 37.30 13  A 1 
ATOM   102  C  CB  . PHE   A 1 13  ? -17.693 13.680  34.895  1.00 36.14 13  A 1 
ATOM   103  C  CG  . PHE   A 1 13  ? -18.859 12.781  34.545  1.00 33.36 13  A 1 
ATOM   104  C  CD1 . PHE   A 1 13  ? -18.763 11.903  33.448  1.00 31.03 13  A 1 
ATOM   105  C  CD2 . PHE   A 1 13  ? -20.051 12.822  35.287  1.00 31.19 13  A 1 
ATOM   106  C  CE1 . PHE   A 1 13  ? -19.848 11.087  33.095  1.00 28.83 13  A 1 
ATOM   107  C  CE2 . PHE   A 1 13  ? -21.138 12.001  34.940  1.00 28.91 13  A 1 
ATOM   108  C  CZ  . PHE   A 1 13  ? -21.038 11.133  33.838  1.00 29.14 13  A 1 
ATOM   109  N  N   . SER   A 1 14  ? -14.321 13.282  36.474  1.00 42.94 14  A 1 
ATOM   110  C  CA  . SER   A 1 14  ? -13.010 13.809  36.192  1.00 42.80 14  A 1 
ATOM   111  C  C   . SER   A 1 14  ? -12.951 13.841  34.670  1.00 43.89 14  A 1 
ATOM   112  O  O   . SER   A 1 14  ? -13.271 12.833  34.026  1.00 40.75 14  A 1 
ATOM   113  C  CB  . SER   A 1 14  ? -11.903 12.938  36.804  1.00 37.69 14  A 1 
ATOM   114  O  OG  . SER   A 1 14  ? -12.023 11.581  36.448  1.00 33.19 14  A 1 
ATOM   115  N  N   . TRP   A 1 15  ? -12.564 14.994  34.082  1.00 54.51 15  A 1 
ATOM   116  C  CA  . TRP   A 1 15  ? -12.001 15.042  32.731  1.00 53.21 15  A 1 
ATOM   117  C  C   . TRP   A 1 15  ? -10.707 14.208  32.762  1.00 54.38 15  A 1 
ATOM   118  O  O   . TRP   A 1 15  ? -9.605  14.731  32.861  1.00 50.87 15  A 1 
ATOM   119  C  CB  . TRP   A 1 15  ? -11.753 16.502  32.328  1.00 48.93 15  A 1 
ATOM   120  C  CG  . TRP   A 1 15  ? -12.953 17.341  32.005  1.00 45.81 15  A 1 
ATOM   121  C  CD1 . TRP   A 1 15  ? -14.253 17.008  32.127  1.00 40.78 15  A 1 
ATOM   122  C  CD2 . TRP   A 1 15  ? -12.941 18.689  31.436  1.00 40.42 15  A 1 
ATOM   123  N  NE1 . TRP   A 1 15  ? -15.059 18.053  31.673  1.00 37.66 15  A 1 
ATOM   124  C  CE2 . TRP   A 1 15  ? -14.288 19.087  31.234  1.00 38.73 15  A 1 
ATOM   125  C  CE3 . TRP   A 1 15  ? -11.913 19.591  31.067  1.00 39.69 15  A 1 
ATOM   126  C  CZ2 . TRP   A 1 15  ? -14.607 20.351  30.668  1.00 37.14 15  A 1 
ATOM   127  C  CZ3 . TRP   A 1 15  ? -12.242 20.850  30.509  1.00 38.77 15  A 1 
ATOM   128  C  CH2 . TRP   A 1 15  ? -13.571 21.216  30.310  1.00 37.15 15  A 1 
ATOM   129  N  N   . GLY   A 1 16  ? -10.869 12.896  32.887  1.00 68.36 16  A 1 
ATOM   130  C  CA  . GLY   A 1 16  ? -9.800  11.955  33.130  1.00 72.06 16  A 1 
ATOM   131  C  C   . GLY   A 1 16  ? -8.913  11.939  31.904  1.00 76.61 16  A 1 
ATOM   132  O  O   . GLY   A 1 16  ? -9.403  11.960  30.776  1.00 71.27 16  A 1 
ATOM   133  N  N   . GLU   A 1 17  ? -7.603  11.901  32.123  1.00 81.97 17  A 1 
ATOM   134  C  CA  . GLU   A 1 17  ? -6.671  11.694  31.024  1.00 87.46 17  A 1 
ATOM   135  C  C   . GLU   A 1 17  ? -7.022  10.387  30.308  1.00 91.33 17  A 1 
ATOM   136  O  O   . GLU   A 1 17  ? -7.247  9.354   30.947  1.00 88.96 17  A 1 
ATOM   137  C  CB  . GLU   A 1 17  ? -5.225  11.653  31.528  1.00 79.31 17  A 1 
ATOM   138  C  CG  . GLU   A 1 17  ? -4.706  13.028  31.994  1.00 68.99 17  A 1 
ATOM   139  C  CD  . GLU   A 1 17  ? -3.191  12.987  32.253  1.00 65.32 17  A 1 
ATOM   140  O  OE1 . GLU   A 1 17  ? -2.479  13.880  31.747  1.00 59.67 17  A 1 
ATOM   141  O  OE2 . GLU   A 1 17  ? -2.704  12.036  32.902  1.00 64.59 17  A 1 
ATOM   142  N  N   . ILE   A 1 18  ? -7.056  10.430  28.984  1.00 94.57 18  A 1 
ATOM   143  C  CA  . ILE   A 1 18  ? -7.236  9.243   28.152  1.00 95.95 18  A 1 
ATOM   144  C  C   . ILE   A 1 18  ? -5.883  8.545   28.097  1.00 96.57 18  A 1 
ATOM   145  O  O   . ILE   A 1 18  ? -4.989  8.969   27.367  1.00 95.61 18  A 1 
ATOM   146  C  CB  . ILE   A 1 18  ? -7.788  9.631   26.766  1.00 95.03 18  A 1 
ATOM   147  C  CG1 . ILE   A 1 18  ? -9.178  10.307  26.894  1.00 92.28 18  A 1 
ATOM   148  C  CG2 . ILE   A 1 18  ? -7.894  8.384   25.872  1.00 92.41 18  A 1 
ATOM   149  C  CD1 . ILE   A 1 18  ? -9.555  11.118  25.658  1.00 84.42 18  A 1 
ATOM   150  N  N   . LEU   A 1 19  ? -5.725  7.513   28.923  1.00 96.83 19  A 1 
ATOM   151  C  CA  . LEU   A 1 19  ? -4.471  6.782   29.061  1.00 96.77 19  A 1 
ATOM   152  C  C   . LEU   A 1 19  ? -4.658  5.316   28.678  1.00 96.60 19  A 1 
ATOM   153  O  O   . LEU   A 1 19  ? -5.604  4.663   29.119  1.00 95.36 19  A 1 
ATOM   154  C  CB  . LEU   A 1 19  ? -3.929  6.903   30.499  1.00 96.18 19  A 1 
ATOM   155  C  CG  . LEU   A 1 19  ? -3.587  8.335   30.968  1.00 95.42 19  A 1 
ATOM   156  C  CD1 . LEU   A 1 19  ? -3.097  8.295   32.418  1.00 94.23 19  A 1 
ATOM   157  C  CD2 . LEU   A 1 19  ? -2.503  8.989   30.118  1.00 93.67 19  A 1 
ATOM   158  N  N   . VAL   A 1 20  ? -3.695  4.782   27.932  1.00 97.02 20  A 1 
ATOM   159  C  CA  . VAL   A 1 20  ? -3.541  3.346   27.681  1.00 97.20 20  A 1 
ATOM   160  C  C   . VAL   A 1 20  ? -2.146  2.923   28.119  1.00 97.32 20  A 1 
ATOM   161  O  O   . VAL   A 1 20  ? -1.162  3.604   27.836  1.00 96.94 20  A 1 
ATOM   162  C  CB  . VAL   A 1 20  ? -3.830  3.000   26.205  1.00 96.74 20  A 1 
ATOM   163  C  CG1 . VAL   A 1 20  ? -3.435  1.565   25.845  1.00 93.64 20  A 1 
ATOM   164  C  CG2 . VAL   A 1 20  ? -5.334  3.133   25.931  1.00 94.14 20  A 1 
ATOM   165  N  N   . THR   A 1 21  ? -2.056  1.800   28.826  1.00 96.83 21  A 1 
ATOM   166  C  CA  . THR   A 1 21  ? -0.770  1.193   29.182  1.00 96.96 21  A 1 
ATOM   167  C  C   . THR   A 1 21  ? -0.569  -0.075  28.368  1.00 97.24 21  A 1 
ATOM   168  O  O   . THR   A 1 21  ? -1.333  -1.028  28.501  1.00 96.66 21  A 1 
ATOM   169  C  CB  . THR   A 1 21  ? -0.670  0.921   30.690  1.00 96.40 21  A 1 
ATOM   170  O  OG1 . THR   A 1 21  ? -0.784  2.144   31.392  1.00 94.04 21  A 1 
ATOM   171  C  CG2 . THR   A 1 21  ? 0.674   0.315   31.091  1.00 93.80 21  A 1 
ATOM   172  N  N   . ILE   A 1 22  ? 0.471   -0.079  27.543  1.00 97.44 22  A 1 
ATOM   173  C  CA  . ILE   A 1 22  ? 0.944   -1.230  26.766  1.00 97.62 22  A 1 
ATOM   174  C  C   . ILE   A 1 22  ? 2.228   -1.787  27.403  1.00 97.70 22  A 1 
ATOM   175  O  O   . ILE   A 1 22  ? 2.808   -1.118  28.270  1.00 97.40 22  A 1 
ATOM   176  C  CB  . ILE   A 1 22  ? 1.109   -0.846  25.277  1.00 97.54 22  A 1 
ATOM   177  C  CG1 . ILE   A 1 22  ? 2.227   0.198   25.042  1.00 96.88 22  A 1 
ATOM   178  C  CG2 . ILE   A 1 22  ? -0.236  -0.363  24.707  1.00 96.19 22  A 1 
ATOM   179  C  CD1 . ILE   A 1 22  ? 2.550   0.418   23.555  1.00 96.23 22  A 1 
ATOM   180  N  N   . PRO   A 1 23  ? 2.724   -2.967  27.006  1.00 97.60 23  A 1 
ATOM   181  C  CA  . PRO   A 1 23  ? 3.910   -3.567  27.635  1.00 97.43 23  A 1 
ATOM   182  C  C   . PRO   A 1 23  ? 5.165   -2.681  27.654  1.00 97.70 23  A 1 
ATOM   183  O  O   . PRO   A 1 23  ? 5.985   -2.794  28.566  1.00 96.93 23  A 1 
ATOM   184  C  CB  . PRO   A 1 23  ? 4.158   -4.853  26.844  1.00 96.68 23  A 1 
ATOM   185  C  CG  . PRO   A 1 23  ? 2.756   -5.256  26.392  1.00 95.67 23  A 1 
ATOM   186  C  CD  . PRO   A 1 23  ? 2.103   -3.915  26.088  1.00 97.16 23  A 1 
ATOM   187  N  N   . LYS   A 1 24  ? 5.315   -1.781  26.673  1.00 97.98 24  A 1 
ATOM   188  C  CA  . LYS   A 1 24  ? 6.458   -0.859  26.576  1.00 98.07 24  A 1 
ATOM   189  C  C   . LYS   A 1 24  ? 6.309   0.403   27.436  1.00 98.21 24  A 1 
ATOM   190  O  O   . LYS   A 1 24  ? 7.321   1.023   27.760  1.00 97.39 24  A 1 
ATOM   191  C  CB  . LYS   A 1 24  ? 6.703   -0.487  25.107  1.00 97.74 24  A 1 
ATOM   192  C  CG  . LYS   A 1 24  ? 7.108   -1.676  24.214  1.00 95.93 24  A 1 
ATOM   193  C  CD  . LYS   A 1 24  ? 8.569   -2.107  24.366  1.00 92.22 24  A 1 
ATOM   194  C  CE  . LYS   A 1 24  ? 8.828   -3.200  23.320  1.00 89.55 24  A 1 
ATOM   195  N  NZ  . LYS   A 1 24  ? 10.254  -3.547  23.122  1.00 82.10 24  A 1 
ATOM   196  N  N   . GLY   A 1 25  ? 5.090   0.809   27.814  1.00 98.07 25  A 1 
ATOM   197  C  CA  . GLY   A 1 25  ? 4.863   2.029   28.587  1.00 98.01 25  A 1 
ATOM   198  C  C   . GLY   A 1 25  ? 3.442   2.577   28.497  1.00 98.03 25  A 1 
ATOM   199  O  O   . GLY   A 1 25  ? 2.558   1.984   27.889  1.00 97.30 25  A 1 
ATOM   200  N  N   . THR   A 1 26  ? 3.212   3.731   29.132  1.00 97.89 26  A 1 
ATOM   201  C  CA  . THR   A 1 26  ? 1.913   4.419   29.131  1.00 97.92 26  A 1 
ATOM   202  C  C   . THR   A 1 26  ? 1.876   5.516   28.069  1.00 98.12 26  A 1 
ATOM   203  O  O   . THR   A 1 26  ? 2.863   6.221   27.851  1.00 97.83 26  A 1 
ATOM   204  C  CB  . THR   A 1 26  ? 1.576   4.978   30.521  1.00 97.25 26  A 1 
ATOM   205  O  OG1 . THR   A 1 26  ? 1.625   3.941   31.480  1.00 95.08 26  A 1 
ATOM   206  C  CG2 . THR   A 1 26  ? 0.176   5.580   30.610  1.00 95.38 26  A 1 
ATOM   207  N  N   . ILE   A 1 27  ? 0.713   5.671   27.427  1.00 97.75 27  A 1 
ATOM   208  C  CA  . ILE   A 1 27  ? 0.463   6.603   26.329  1.00 97.66 27  A 1 
ATOM   209  C  C   . ILE   A 1 27  ? -0.767  7.443   26.672  1.00 97.65 27  A 1 
ATOM   210  O  O   . ILE   A 1 27  ? -1.786  6.900   27.104  1.00 96.87 27  A 1 
ATOM   211  C  CB  . ILE   A 1 27  ? 0.243   5.822   25.013  1.00 96.30 27  A 1 
ATOM   212  C  CG1 . ILE   A 1 27  ? 1.428   4.882   24.674  1.00 89.11 27  A 1 
ATOM   213  C  CG2 . ILE   A 1 27  ? 0.014   6.785   23.838  1.00 87.51 27  A 1 
ATOM   214  C  CD1 . ILE   A 1 27  ? 0.978   3.719   23.792  1.00 85.36 27  A 1 
ATOM   215  N  N   . ARG   A 1 28  ? -0.693  8.765   26.436  1.00 97.76 28  A 1 
ATOM   216  C  CA  . ARG   A 1 28  ? -1.834  9.682   26.465  1.00 97.88 28  A 1 
ATOM   217  C  C   . ARG   A 1 28  ? -2.407  9.816   25.060  1.00 98.01 28  A 1 
ATOM   218  O  O   . ARG   A 1 28  ? -1.677  10.124  24.118  1.00 97.67 28  A 1 
ATOM   219  C  CB  . ARG   A 1 28  ? -1.405  11.040  27.043  1.00 97.32 28  A 1 
ATOM   220  C  CG  . ARG   A 1 28  ? -2.593  12.011  27.186  1.00 95.59 28  A 1 
ATOM   221  C  CD  . ARG   A 1 28  ? -2.144  13.405  27.649  1.00 93.86 28  A 1 
ATOM   222  N  NE  . ARG   A 1 28  ? -1.567  13.398  29.006  1.00 88.97 28  A 1 
ATOM   223  C  CZ  . ARG   A 1 28  ? -0.335  13.708  29.377  1.00 86.50 28  A 1 
ATOM   224  N  NH1 . ARG   A 1 28  ? 0.589   14.078  28.528  1.00 78.01 28  A 1 
ATOM   225  N  NH2 . ARG   A 1 28  ? -0.022  13.661  30.632  1.00 79.97 28  A 1 
ATOM   226  N  N   . GLY   A 1 29  ? -3.715  9.626   24.943  1.00 97.53 29  A 1 
ATOM   227  C  CA  . GLY   A 1 29  ? -4.478  9.886   23.731  1.00 97.48 29  A 1 
ATOM   228  C  C   . GLY   A 1 29  ? -5.368  11.116  23.849  1.00 97.42 29  A 1 
ATOM   229  O  O   . GLY   A 1 29  ? -5.330  11.855  24.837  1.00 96.76 29  A 1 
ATOM   230  N  N   . ARG   A 1 30  ? -6.215  11.318  22.837  1.00 97.20 30  A 1 
ATOM   231  C  CA  . ARG   A 1 30  ? -7.229  12.376  22.791  1.00 96.70 30  A 1 
ATOM   232  C  C   . ARG   A 1 30  ? -8.579  11.829  22.343  1.00 97.05 30  A 1 
ATOM   233  O  O   . ARG   A 1 30  ? -8.642  10.841  21.615  1.00 96.62 30  A 1 
ATOM   234  C  CB  . ARG   A 1 30  ? -6.765  13.542  21.901  1.00 94.41 30  A 1 
ATOM   235  C  CG  . ARG   A 1 30  ? -6.527  13.143  20.434  1.00 88.53 30  A 1 
ATOM   236  C  CD  . ARG   A 1 30  ? -6.138  14.372  19.600  1.00 86.55 30  A 1 
ATOM   237  N  NE  . ARG   A 1 30  ? -5.762  13.994  18.227  1.00 81.02 30  A 1 
ATOM   238  C  CZ  . ARG   A 1 30  ? -5.718  14.789  17.168  1.00 76.08 30  A 1 
ATOM   239  N  NH1 . ARG   A 1 30  ? -6.089  16.035  17.226  1.00 70.17 30  A 1 
ATOM   240  N  NH2 . ARG   A 1 30  ? -5.284  14.333  16.028  1.00 69.00 30  A 1 
ATOM   241  N  N   . GLU   A 1 31  ? -9.635  12.526  22.738  1.00 96.83 31  A 1 
ATOM   242  C  CA  . GLU   A 1 31  ? -10.972 12.311  22.200  1.00 96.72 31  A 1 
ATOM   243  C  C   . GLU   A 1 31  ? -11.101 12.983  20.825  1.00 96.62 31  A 1 
ATOM   244  O  O   . GLU   A 1 31  ? -10.616 14.101  20.604  1.00 95.58 31  A 1 
ATOM   245  C  CB  . GLU   A 1 31  ? -12.014 12.828  23.200  1.00 95.51 31  A 1 
ATOM   246  C  CG  . GLU   A 1 31  ? -13.433 12.355  22.856  1.00 86.80 31  A 1 
ATOM   247  C  CD  . GLU   A 1 31  ? -14.462 12.790  23.913  1.00 87.15 31  A 1 
ATOM   248  O  OE1 . GLU   A 1 31  ? -15.457 13.437  23.525  1.00 81.87 31  A 1 
ATOM   249  O  OE2 . GLU   A 1 31  ? -14.256 12.466  25.103  1.00 83.93 31  A 1 
ATOM   250  N  N   . LEU   A 1 32  ? -11.752 12.289  19.893  1.00 96.42 32  A 1 
ATOM   251  C  CA  . LEU   A 1 32  ? -12.069 12.730  18.541  1.00 96.26 32  A 1 
ATOM   252  C  C   . LEU   A 1 32  ? -13.552 12.464  18.263  1.00 96.27 32  A 1 
ATOM   253  O  O   . LEU   A 1 32  ? -14.205 11.701  18.974  1.00 95.61 32  A 1 
ATOM   254  C  CB  . LEU   A 1 32  ? -11.158 11.988  17.543  1.00 96.11 32  A 1 
ATOM   255  C  CG  . LEU   A 1 32  ? -9.659  12.337  17.634  1.00 95.45 32  A 1 
ATOM   256  C  CD1 . LEU   A 1 32  ? -8.846  11.407  16.734  1.00 93.87 32  A 1 
ATOM   257  C  CD2 . LEU   A 1 32  ? -9.385  13.778  17.189  1.00 93.49 32  A 1 
ATOM   258  N  N   . THR   A 1 33  ? -14.096 13.104  17.225  1.00 96.09 33  A 1 
ATOM   259  C  CA  . THR   A 1 33  ? -15.505 12.963  16.847  1.00 96.08 33  A 1 
ATOM   260  C  C   . THR   A 1 33  ? -15.630 12.756  15.341  1.00 96.24 33  A 1 
ATOM   261  O  O   . THR   A 1 33  ? -15.058 13.522  14.562  1.00 95.03 33  A 1 
ATOM   262  C  CB  . THR   A 1 33  ? -16.319 14.185  17.295  1.00 94.70 33  A 1 
ATOM   263  O  OG1 . THR   A 1 33  ? -16.106 14.469  18.657  1.00 81.72 33  A 1 
ATOM   264  C  CG2 . THR   A 1 33  ? -17.821 13.974  17.145  1.00 79.14 33  A 1 
ATOM   265  N  N   . THR   A 1 34  ? -16.394 11.742  14.933  1.00 95.57 34  A 1 
ATOM   266  C  CA  . THR   A 1 34  ? -16.689 11.447  13.525  1.00 95.87 34  A 1 
ATOM   267  C  C   . THR   A 1 34  ? -17.692 12.453  12.934  1.00 95.87 34  A 1 
ATOM   268  O  O   . THR   A 1 34  ? -18.377 13.162  13.689  1.00 95.54 34  A 1 
ATOM   269  C  CB  . THR   A 1 34  ? -17.243 10.024  13.352  1.00 95.90 34  A 1 
ATOM   270  O  OG1 . THR   A 1 34  ? -18.568 9.951   13.833  1.00 94.35 34  A 1 
ATOM   271  C  CG2 . THR   A 1 34  ? -16.402 8.949   14.035  1.00 94.30 34  A 1 
ATOM   272  N  N   . PRO   A 1 35  ? -17.878 12.492  11.605  1.00 95.47 35  A 1 
ATOM   273  C  CA  . PRO   A 1 35  ? -18.930 13.294  10.971  1.00 94.83 35  A 1 
ATOM   274  C  C   . PRO   A 1 35  ? -20.346 13.005  11.500  1.00 95.07 35  A 1 
ATOM   275  O  O   . PRO   A 1 35  ? -21.162 13.923  11.601  1.00 93.73 35  A 1 
ATOM   276  C  CB  . PRO   A 1 35  ? -18.817 12.989  9.473   1.00 93.76 35  A 1 
ATOM   277  C  CG  . PRO   A 1 35  ? -17.346 12.622  9.298   1.00 92.83 35  A 1 
ATOM   278  C  CD  . PRO   A 1 35  ? -17.037 11.873  10.589  1.00 95.03 35  A 1 
ATOM   279  N  N   . ALA   A 1 36  ? -20.633 11.766  11.897  1.00 95.23 36  A 1 
ATOM   280  C  CA  . ALA   A 1 36  ? -21.909 11.368  12.506  1.00 95.26 36  A 1 
ATOM   281  C  C   . ALA   A 1 36  ? -21.991 11.650  14.028  1.00 95.71 36  A 1 
ATOM   282  O  O   . ALA   A 1 36  ? -22.930 11.202  14.692  1.00 94.18 36  A 1 
ATOM   283  C  CB  . ALA   A 1 36  ? -22.195 9.908   12.159  1.00 94.59 36  A 1 
ATOM   284  N  N   . ASN   A 1 37  ? -21.049 12.413  14.595  1.00 95.76 37  A 1 
ATOM   285  C  CA  . ASN   A 1 37  ? -20.935 12.746  16.021  1.00 96.02 37  A 1 
ATOM   286  C  C   . ASN   A 1 37  ? -20.694 11.534  16.938  1.00 96.15 37  A 1 
ATOM   287  O  O   . ASN   A 1 37  ? -21.060 11.561  18.115  1.00 94.32 37  A 1 
ATOM   288  C  CB  . ASN   A 1 37  ? -22.110 13.626  16.488  1.00 95.14 37  A 1 
ATOM   289  C  CG  . ASN   A 1 37  ? -22.200 14.938  15.738  1.00 86.91 37  A 1 
ATOM   290  O  OD1 . ASN   A 1 37  ? -21.324 15.776  15.783  1.00 78.67 37  A 1 
ATOM   291  N  ND2 . ASN   A 1 37  ? -23.291 15.164  15.039  1.00 76.15 37  A 1 
ATOM   292  N  N   . ARG   A 1 38  ? -20.053 10.489  16.441  1.00 96.33 38  A 1 
ATOM   293  C  CA  . ARG   A 1 38  ? -19.580 9.386   17.279  1.00 95.88 38  A 1 
ATOM   294  C  C   . ARG   A 1 38  ? -18.230 9.739   17.894  1.00 96.20 38  A 1 
ATOM   295  O  O   . ARG   A 1 38  ? -17.292 10.082  17.177  1.00 95.35 38  A 1 
ATOM   296  C  CB  . ARG   A 1 38  ? -19.547 8.091   16.462  1.00 94.18 38  A 1 
ATOM   297  C  CG  . ARG   A 1 38  ? -19.186 6.901   17.355  1.00 83.79 38  A 1 
ATOM   298  C  CD  . ARG   A 1 38  ? -19.295 5.580   16.601  1.00 80.88 38  A 1 
ATOM   299  N  NE  . ARG   A 1 38  ? -18.948 4.484   17.508  1.00 79.12 38  A 1 
ATOM   300  C  CZ  . ARG   A 1 38  ? -19.040 3.187   17.286  1.00 74.18 38  A 1 
ATOM   301  N  NH1 . ARG   A 1 38  ? -19.465 2.676   16.164  1.00 69.94 38  A 1 
ATOM   302  N  NH2 . ARG   A 1 38  ? -18.693 2.370   18.222  1.00 68.47 38  A 1 
ATOM   303  N  N   . THR   A 1 39  ? -18.126 9.621   19.227  1.00 96.32 39  A 1 
ATOM   304  C  CA  . THR   A 1 39  ? -16.849 9.768   19.932  1.00 96.27 39  A 1 
ATOM   305  C  C   . THR   A 1 39  ? -15.967 8.540   19.708  1.00 96.65 39  A 1 
ATOM   306  O  O   . THR   A 1 39  ? -16.436 7.405   19.771  1.00 96.17 39  A 1 
ATOM   307  C  CB  . THR   A 1 39  ? -17.083 9.995   21.430  1.00 95.27 39  A 1 
ATOM   308  O  OG1 . THR   A 1 39  ? -17.758 11.218  21.624  1.00 90.79 39  A 1 
ATOM   309  C  CG2 . THR   A 1 39  ? -15.792 10.061  22.238  1.00 90.50 39  A 1 
ATOM   310  N  N   . PHE   A 1 40  ? -14.681 8.787   19.486  1.00 96.77 40  A 1 
ATOM   311  C  CA  . PHE   A 1 40  ? -13.629 7.778   19.438  1.00 96.92 40  A 1 
ATOM   312  C  C   . PHE   A 1 40  ? -12.328 8.348   20.008  1.00 96.94 40  A 1 
ATOM   313  O  O   . PHE   A 1 40  ? -12.257 9.521   20.376  1.00 96.73 40  A 1 
ATOM   314  C  CB  . PHE   A 1 40  ? -13.468 7.256   18.007  1.00 96.88 40  A 1 
ATOM   315  C  CG  . PHE   A 1 40  ? -12.856 8.223   17.013  1.00 97.14 40  A 1 
ATOM   316  C  CD1 . PHE   A 1 40  ? -13.641 9.242   16.433  1.00 96.74 40  A 1 
ATOM   317  C  CD2 . PHE   A 1 40  ? -11.523 8.059   16.602  1.00 96.77 40  A 1 
ATOM   318  C  CE1 . PHE   A 1 40  ? -13.105 10.066  15.436  1.00 96.30 40  A 1 
ATOM   319  C  CE2 . PHE   A 1 40  ? -10.984 8.880   15.600  1.00 96.15 40  A 1 
ATOM   320  C  CZ  . PHE   A 1 40  ? -11.778 9.880   15.008  1.00 96.21 40  A 1 
ATOM   321  N  N   . TYR   A 1 41  ? -11.300 7.529   20.103  1.00 97.68 41  A 1 
ATOM   322  C  CA  . TYR   A 1 41  ? -10.039 7.896   20.735  1.00 97.77 41  A 1 
ATOM   323  C  C   . TYR   A 1 41  ? -8.868  7.717   19.774  1.00 97.86 41  A 1 
ATOM   324  O  O   . TYR   A 1 41  ? -8.744  6.687   19.111  1.00 97.63 41  A 1 
ATOM   325  C  CB  . TYR   A 1 41  ? -9.858  7.081   22.014  1.00 97.57 41  A 1 
ATOM   326  C  CG  . TYR   A 1 41  ? -11.036 7.186   22.959  1.00 96.89 41  A 1 
ATOM   327  C  CD1 . TYR   A 1 41  ? -11.188 8.307   23.794  1.00 95.04 41  A 1 
ATOM   328  C  CD2 . TYR   A 1 41  ? -12.024 6.178   22.973  1.00 95.00 41  A 1 
ATOM   329  C  CE1 . TYR   A 1 41  ? -12.296 8.425   24.648  1.00 93.24 41  A 1 
ATOM   330  C  CE2 . TYR   A 1 41  ? -13.139 6.283   23.824  1.00 93.39 41  A 1 
ATOM   331  C  CZ  . TYR   A 1 41  ? -13.268 7.409   24.662  1.00 93.25 41  A 1 
ATOM   332  O  OH  . TYR   A 1 41  ? -14.352 7.520   25.498  1.00 90.97 41  A 1 
ATOM   333  N  N   . GLY   A 1 42  ? -7.994  8.724   19.719  1.00 97.63 42  A 1 
ATOM   334  C  CA  . GLY   A 1 42  ? -6.785  8.718   18.909  1.00 97.65 42  A 1 
ATOM   335  C  C   . GLY   A 1 42  ? -5.522  8.705   19.762  1.00 97.77 42  A 1 
ATOM   336  O  O   . GLY   A 1 42  ? -5.361  9.540   20.651  1.00 97.26 42  A 1 
ATOM   337  N  N   . PHE   A 1 43  ? -4.619  7.791   19.445  1.00 98.02 43  A 1 
ATOM   338  C  CA  . PHE   A 1 43  ? -3.269  7.701   19.994  1.00 98.12 43  A 1 
ATOM   339  C  C   . PHE   A 1 43  ? -2.283  7.784   18.829  1.00 98.22 43  A 1 
ATOM   340  O  O   . PHE   A 1 43  ? -2.005  6.785   18.164  1.00 98.02 43  A 1 
ATOM   341  C  CB  . PHE   A 1 43  ? -3.097  6.397   20.781  1.00 97.97 43  A 1 
ATOM   342  C  CG  . PHE   A 1 43  ? -4.069  6.216   21.925  1.00 97.94 43  A 1 
ATOM   343  C  CD1 . PHE   A 1 43  ? -3.710  6.595   23.228  1.00 97.61 43  A 1 
ATOM   344  C  CD2 . PHE   A 1 43  ? -5.349  5.692   21.681  1.00 97.62 43  A 1 
ATOM   345  C  CE1 . PHE   A 1 43  ? -4.621  6.463   24.279  1.00 97.07 43  A 1 
ATOM   346  C  CE2 . PHE   A 1 43  ? -6.274  5.565   22.728  1.00 97.07 43  A 1 
ATOM   347  C  CZ  . PHE   A 1 43  ? -5.911  5.956   24.026  1.00 96.97 43  A 1 
ATOM   348  N  N   . THR   A 1 44  ? -1.804  8.997   18.546  1.00 97.85 44  A 1 
ATOM   349  C  CA  . THR   A 1 44  ? -1.011  9.297   17.350  1.00 97.69 44  A 1 
ATOM   350  C  C   . THR   A 1 44  ? 0.417   9.668   17.733  1.00 97.43 44  A 1 
ATOM   351  O  O   . THR   A 1 44  ? 0.635   10.681  18.397  1.00 95.02 44  A 1 
ATOM   352  C  CB  . THR   A 1 44  ? -1.668  10.413  16.520  1.00 96.75 44  A 1 
ATOM   353  O  OG1 . THR   A 1 44  ? -1.963  11.541  17.313  1.00 93.19 44  A 1 
ATOM   354  C  CG2 . THR   A 1 44  ? -2.989  9.960   15.900  1.00 92.47 44  A 1 
ATOM   355  N  N   . GLY   A 1 45  ? 1.386   8.858   17.315  1.00 97.76 45  A 1 
ATOM   356  C  CA  . GLY   A 1 45  ? 2.802   9.082   17.634  1.00 97.60 45  A 1 
ATOM   357  C  C   . GLY   A 1 45  ? 3.365   8.099   18.664  1.00 97.93 45  A 1 
ATOM   358  O  O   . GLY   A 1 45  ? 4.160   8.476   19.520  1.00 96.77 45  A 1 
ATOM   359  N  N   . ILE   A 1 46  ? 2.951   6.831   18.598  1.00 98.43 46  A 1 
ATOM   360  C  CA  . ILE   A 1 46  ? 3.468   5.767   19.468  1.00 98.60 46  A 1 
ATOM   361  C  C   . ILE   A 1 46  ? 4.735   5.183   18.825  1.00 98.65 46  A 1 
ATOM   362  O  O   . ILE   A 1 46  ? 4.648   4.670   17.708  1.00 98.49 46  A 1 
ATOM   363  C  CB  . ILE   A 1 46  ? 2.416   4.659   19.684  1.00 98.56 46  A 1 
ATOM   364  C  CG1 . ILE   A 1 46  ? 1.038   5.206   20.133  1.00 98.23 46  A 1 
ATOM   365  C  CG2 . ILE   A 1 46  ? 2.958   3.644   20.708  1.00 98.20 46  A 1 
ATOM   366  C  CD1 . ILE   A 1 46  ? -0.084  4.165   20.040  1.00 97.52 46  A 1 
ATOM   367  N  N   . PRO   A 1 47  ? 5.898   5.193   19.492  1.00 98.57 47  A 1 
ATOM   368  C  CA  . PRO   A 1 47  ? 7.105   4.608   18.916  1.00 98.57 47  A 1 
ATOM   369  C  C   . PRO   A 1 47  ? 6.957   3.089   18.784  1.00 98.70 47  A 1 
ATOM   370  O  O   . PRO   A 1 47  ? 6.664   2.398   19.762  1.00 98.52 47  A 1 
ATOM   371  C  CB  . PRO   A 1 47  ? 8.239   5.003   19.867  1.00 98.02 47  A 1 
ATOM   372  C  CG  . PRO   A 1 47  ? 7.531   5.190   21.207  1.00 95.78 47  A 1 
ATOM   373  C  CD  . PRO   A 1 47  ? 6.156   5.715   20.821  1.00 98.13 47  A 1 
ATOM   374  N  N   . PHE   A 1 48  ? 7.181   2.558   17.577  1.00 98.67 48  A 1 
ATOM   375  C  CA  . PHE   A 1 48  ? 7.237   1.109   17.341  1.00 98.78 48  A 1 
ATOM   376  C  C   . PHE   A 1 48  ? 8.658   0.603   17.072  1.00 98.78 48  A 1 
ATOM   377  O  O   . PHE   A 1 48  ? 8.952   -0.574  17.284  1.00 98.60 48  A 1 
ATOM   378  C  CB  . PHE   A 1 48  ? 6.270   0.714   16.216  1.00 98.79 48  A 1 
ATOM   379  C  CG  . PHE   A 1 48  ? 6.716   1.089   14.815  1.00 98.86 48  A 1 
ATOM   380  C  CD1 . PHE   A 1 48  ? 6.347   2.326   14.257  1.00 98.77 48  A 1 
ATOM   381  C  CD2 . PHE   A 1 48  ? 7.467   0.182   14.046  1.00 98.75 48  A 1 
ATOM   382  C  CE1 . PHE   A 1 48  ? 6.722   2.651   12.942  1.00 98.63 48  A 1 
ATOM   383  C  CE2 . PHE   A 1 48  ? 7.842   0.504   12.729  1.00 98.58 48  A 1 
ATOM   384  C  CZ  . PHE   A 1 48  ? 7.465   1.736   12.173  1.00 98.67 48  A 1 
ATOM   385  N  N   . ALA   A 1 49  ? 9.548   1.500   16.665  1.00 98.86 49  A 1 
ATOM   386  C  CA  . ALA   A 1 49  ? 10.961  1.235   16.448  1.00 98.87 49  A 1 
ATOM   387  C  C   . ALA   A 1 49  ? 11.836  2.242   17.206  1.00 98.86 49  A 1 
ATOM   388  O  O   . ALA   A 1 49  ? 11.388  3.328   17.577  1.00 98.61 49  A 1 
ATOM   389  C  CB  . ALA   A 1 49  ? 11.244  1.268   14.943  1.00 98.76 49  A 1 
ATOM   390  N  N   . LYS   A 1 50  ? 13.101  1.893   17.412  1.00 98.82 50  A 1 
ATOM   391  C  CA  . LYS   A 1 50  ? 14.120  2.880   17.785  1.00 98.80 50  A 1 
ATOM   392  C  C   . LYS   A 1 50  ? 14.248  3.917   16.668  1.00 98.83 50  A 1 
ATOM   393  O  O   . LYS   A 1 50  ? 14.108  3.541   15.500  1.00 98.63 50  A 1 
ATOM   394  C  CB  . LYS   A 1 50  ? 15.480  2.218   18.035  1.00 98.59 50  A 1 
ATOM   395  C  CG  . LYS   A 1 50  ? 15.418  1.235   19.207  1.00 96.18 50  A 1 
ATOM   396  C  CD  . LYS   A 1 50  ? 16.809  0.766   19.631  1.00 94.85 50  A 1 
ATOM   397  C  CE  . LYS   A 1 50  ? 16.605  -0.293  20.712  1.00 90.24 50  A 1 
ATOM   398  N  NZ  . LYS   A 1 50  ? 17.612  -0.222  21.786  1.00 82.62 50  A 1 
ATOM   399  N  N   . PRO   A 1 51  ? 14.581  5.179   16.987  1.00 98.74 51  A 1 
ATOM   400  C  CA  . PRO   A 1 51  ? 14.895  6.166   15.958  1.00 98.69 51  A 1 
ATOM   401  C  C   . PRO   A 1 51  ? 15.925  5.610   14.958  1.00 98.76 51  A 1 
ATOM   402  O  O   . PRO   A 1 51  ? 16.997  5.159   15.383  1.00 98.52 51  A 1 
ATOM   403  C  CB  . PRO   A 1 51  ? 15.427  7.387   16.712  1.00 98.31 51  A 1 
ATOM   404  C  CG  . PRO   A 1 51  ? 14.745  7.278   18.077  1.00 97.07 51  A 1 
ATOM   405  C  CD  . PRO   A 1 51  ? 14.689  5.771   18.311  1.00 98.33 51  A 1 
ATOM   406  N  N   . PRO   A 1 52  ? 15.615  5.586   13.641  1.00 98.78 52  A 1 
ATOM   407  C  CA  . PRO   A 1 52  ? 16.466  4.945   12.632  1.00 98.75 52  A 1 
ATOM   408  C  C   . PRO   A 1 52  ? 17.622  5.860   12.202  1.00 98.73 52  A 1 
ATOM   409  O  O   . PRO   A 1 52  ? 17.833  6.124   11.017  1.00 98.19 52  A 1 
ATOM   410  C  CB  . PRO   A 1 52  ? 15.494  4.568   11.507  1.00 98.56 52  A 1 
ATOM   411  C  CG  . PRO   A 1 52  ? 14.514  5.736   11.520  1.00 98.04 52  A 1 
ATOM   412  C  CD  . PRO   A 1 52  ? 14.379  6.046   13.015  1.00 98.58 52  A 1 
ATOM   413  N  N   . VAL   A 1 53  ? 18.370  6.366   13.176  1.00 98.75 53  A 1 
ATOM   414  C  CA  . VAL   A 1 53  ? 19.424  7.376   13.016  1.00 98.68 53  A 1 
ATOM   415  C  C   . VAL   A 1 53  ? 20.819  6.791   13.252  1.00 98.63 53  A 1 
ATOM   416  O  O   . VAL   A 1 53  ? 20.982  5.716   13.844  1.00 97.74 53  A 1 
ATOM   417  C  CB  . VAL   A 1 53  ? 19.171  8.601   13.921  1.00 98.19 53  A 1 
ATOM   418  C  CG1 . VAL   A 1 53  ? 17.817  9.253   13.624  1.00 96.36 53  A 1 
ATOM   419  C  CG2 . VAL   A 1 53  ? 19.238  8.264   15.415  1.00 96.40 53  A 1 
ATOM   420  N  N   . GLY   A 1 54  ? 21.842  7.500   12.802  1.00 98.23 54  A 1 
ATOM   421  C  CA  . GLY   A 1 54  ? 23.236  7.088   12.969  1.00 98.07 54  A 1 
ATOM   422  C  C   . GLY   A 1 54  ? 23.511  5.725   12.325  1.00 98.36 54  A 1 
ATOM   423  O  O   . GLY   A 1 54  ? 23.304  5.550   11.128  1.00 97.83 54  A 1 
ATOM   424  N  N   . SER   A 1 55  ? 23.940  4.740   13.110  1.00 98.42 55  A 1 
ATOM   425  C  CA  . SER   A 1 55  ? 24.222  3.385   12.610  1.00 98.33 55  A 1 
ATOM   426  C  C   . SER   A 1 55  ? 22.980  2.600   12.162  1.00 98.49 55  A 1 
ATOM   427  O  O   . SER   A 1 55  ? 23.129  1.567   11.514  1.00 97.80 55  A 1 
ATOM   428  C  CB  . SER   A 1 55  ? 24.964  2.578   13.681  1.00 97.59 55  A 1 
ATOM   429  O  OG  . SER   A 1 55  ? 24.192  2.492   14.864  1.00 91.30 55  A 1 
ATOM   430  N  N   . LEU   A 1 56  ? 21.772  3.061   12.494  1.00 98.57 56  A 1 
ATOM   431  C  CA  . LEU   A 1 56  ? 20.511  2.461   12.046  1.00 98.64 56  A 1 
ATOM   432  C  C   . LEU   A 1 56  ? 19.978  3.086   10.749  1.00 98.73 56  A 1 
ATOM   433  O  O   . LEU   A 1 56  ? 19.048  2.536   10.155  1.00 98.44 56  A 1 
ATOM   434  C  CB  . LEU   A 1 56  ? 19.461  2.527   13.171  1.00 98.44 56  A 1 
ATOM   435  C  CG  . LEU   A 1 56  ? 19.808  1.730   14.441  1.00 97.68 56  A 1 
ATOM   436  C  CD1 . LEU   A 1 56  ? 18.684  1.887   15.469  1.00 96.07 56  A 1 
ATOM   437  C  CD2 . LEU   A 1 56  ? 19.979  0.235   14.158  1.00 95.72 56  A 1 
ATOM   438  N  N   . ARG   A 1 57  ? 20.565  4.191   10.276  1.00 98.81 57  A 1 
ATOM   439  C  CA  . ARG   A 1 57  ? 20.228  4.769   8.969   1.00 98.85 57  A 1 
ATOM   440  C  C   . ARG   A 1 57  ? 20.476  3.732   7.873   1.00 98.84 57  A 1 
ATOM   441  O  O   . ARG   A 1 57  ? 21.526  3.090   7.849   1.00 98.63 57  A 1 
ATOM   442  C  CB  . ARG   A 1 57  ? 21.035  6.047   8.734   1.00 98.69 57  A 1 
ATOM   443  C  CG  . ARG   A 1 57  ? 20.639  6.743   7.418   1.00 98.37 57  A 1 
ATOM   444  C  CD  . ARG   A 1 57  ? 21.516  7.971   7.123   1.00 98.05 57  A 1 
ATOM   445  N  NE  . ARG   A 1 57  ? 21.242  9.074   8.052   1.00 97.88 57  A 1 
ATOM   446  C  CZ  . ARG   A 1 57  ? 21.916  10.201  8.158   1.00 98.16 57  A 1 
ATOM   447  N  NH1 . ARG   A 1 57  ? 22.965  10.451  7.430   1.00 96.24 57  A 1 
ATOM   448  N  NH2 . ARG   A 1 57  ? 21.533  11.116  9.004   1.00 96.31 57  A 1 
ATOM   449  N  N   . PHE   A 1 58  ? 19.511  3.575   6.974   1.00 98.77 58  A 1 
ATOM   450  C  CA  . PHE   A 1 58  ? 19.488  2.596   5.881   1.00 98.71 58  A 1 
ATOM   451  C  C   . PHE   A 1 58  ? 19.439  1.118   6.310   1.00 98.62 58  A 1 
ATOM   452  O  O   . PHE   A 1 58  ? 19.423  0.237   5.448   1.00 97.90 58  A 1 
ATOM   453  C  CB  . PHE   A 1 58  ? 20.648  2.846   4.899   1.00 98.56 58  A 1 
ATOM   454  C  CG  . PHE   A 1 58  ? 20.939  4.296   4.580   1.00 98.62 58  A 1 
ATOM   455  C  CD1 . PHE   A 1 58  ? 19.951  5.104   3.991   1.00 98.30 58  A 1 
ATOM   456  C  CD2 . PHE   A 1 58  ? 22.201  4.848   4.871   1.00 98.28 58  A 1 
ATOM   457  C  CE1 . PHE   A 1 58  ? 20.223  6.449   3.685   1.00 97.92 58  A 1 
ATOM   458  C  CE2 . PHE   A 1 58  ? 22.479  6.190   4.561   1.00 97.86 58  A 1 
ATOM   459  C  CZ  . PHE   A 1 58  ? 21.490  6.992   3.966   1.00 98.04 58  A 1 
ATOM   460  N  N   . GLN   A 1 59  ? 19.405  0.827   7.605   1.00 98.71 59  A 1 
ATOM   461  C  CA  . GLN   A 1 59  ? 19.404  -0.534  8.138   1.00 98.69 59  A 1 
ATOM   462  C  C   . GLN   A 1 59  ? 17.995  -0.997  8.530   1.00 98.79 59  A 1 
ATOM   463  O  O   . GLN   A 1 59  ? 17.061  -0.199  8.633   1.00 98.63 59  A 1 
ATOM   464  C  CB  . GLN   A 1 59  ? 20.389  -0.636  9.317   1.00 98.34 59  A 1 
ATOM   465  C  CG  . GLN   A 1 59  ? 21.826  -0.208  8.960   1.00 97.48 59  A 1 
ATOM   466  C  CD  . GLN   A 1 59  ? 22.402  -0.985  7.774   1.00 96.55 59  A 1 
ATOM   467  O  OE1 . GLN   A 1 59  ? 22.281  -2.198  7.685   1.00 90.05 59  A 1 
ATOM   468  N  NE2 . GLN   A 1 59  ? 23.027  -0.326  6.830   1.00 88.56 59  A 1 
ATOM   469  N  N   . ALA   A 1 60  ? 17.844  -2.292  8.779   1.00 98.74 60  A 1 
ATOM   470  C  CA  . ALA   A 1 60  ? 16.615  -2.850  9.331   1.00 98.74 60  A 1 
ATOM   471  C  C   . ALA   A 1 60  ? 16.235  -2.149  10.652  1.00 98.82 60  A 1 
ATOM   472  O  O   . ALA   A 1 60  ? 17.122  -1.807  11.442  1.00 98.65 60  A 1 
ATOM   473  C  CB  . ALA   A 1 60  ? 16.797  -4.360  9.532   1.00 98.41 60  A 1 
ATOM   474  N  N   . PRO   A 1 61  ? 14.929  -1.939  10.915  1.00 98.83 61  A 1 
ATOM   475  C  CA  . PRO   A 1 61  ? 14.496  -1.311  12.157  1.00 98.84 61  A 1 
ATOM   476  C  C   . PRO   A 1 61  ? 14.758  -2.234  13.349  1.00 98.83 61  A 1 
ATOM   477  O  O   . PRO   A 1 61  ? 14.754  -3.462  13.237  1.00 98.58 61  A 1 
ATOM   478  C  CB  . PRO   A 1 61  ? 13.005  -1.020  11.964  1.00 98.76 61  A 1 
ATOM   479  C  CG  . PRO   A 1 61  ? 12.562  -2.166  11.053  1.00 98.61 61  A 1 
ATOM   480  C  CD  . PRO   A 1 61  ? 13.770  -2.362  10.139  1.00 98.79 61  A 1 
ATOM   481  N  N   . VAL   A 1 62  ? 14.935  -1.618  14.517  1.00 98.85 62  A 1 
ATOM   482  C  CA  . VAL   A 1 62  ? 15.036  -2.315  15.806  1.00 98.83 62  A 1 
ATOM   483  C  C   . VAL   A 1 62  ? 13.825  -1.925  16.645  1.00 98.86 62  A 1 
ATOM   484  O  O   . VAL   A 1 62  ? 13.443  -0.762  16.663  1.00 98.61 62  A 1 
ATOM   485  C  CB  . VAL   A 1 62  ? 16.363  -1.987  16.516  1.00 98.55 62  A 1 
ATOM   486  C  CG1 . VAL   A 1 62  ? 16.499  -2.748  17.839  1.00 97.23 62  A 1 
ATOM   487  C  CG2 . VAL   A 1 62  ? 17.569  -2.360  15.646  1.00 97.38 62  A 1 
ATOM   488  N  N   . GLU   A 1 63  ? 13.220  -2.883  17.332  1.00 98.69 63  A 1 
ATOM   489  C  CA  . GLU   A 1 63  ? 12.063  -2.652  18.199  1.00 98.58 63  A 1 
ATOM   490  C  C   . GLU   A 1 63  ? 12.316  -1.516  19.205  1.00 98.65 63  A 1 
ATOM   491  O  O   . GLU   A 1 63  ? 13.420  -1.384  19.754  1.00 98.09 63  A 1 
ATOM   492  C  CB  . GLU   A 1 63  ? 11.727  -3.964  18.926  1.00 97.28 63  A 1 
ATOM   493  C  CG  . GLU   A 1 63  ? 10.309  -3.972  19.506  1.00 83.91 63  A 1 
ATOM   494  C  CD  . GLU   A 1 63  ? 10.057  -5.110  20.501  1.00 84.04 63  A 1 
ATOM   495  O  OE1 . GLU   A 1 63  ? 8.989   -5.078  21.149  1.00 79.18 63  A 1 
ATOM   496  O  OE2 . GLU   A 1 63  ? 10.969  -5.910  20.785  1.00 80.50 63  A 1 
ATOM   497  N  N   . ALA   A 1 64  ? 11.297  -0.691  19.455  1.00 98.59 64  A 1 
ATOM   498  C  CA  . ALA   A 1 64  ? 11.385  0.419   20.392  1.00 98.48 64  A 1 
ATOM   499  C  C   . ALA   A 1 64  ? 11.759  -0.056  21.808  1.00 98.47 64  A 1 
ATOM   500  O  O   . ALA   A 1 64  ? 11.346  -1.128  22.267  1.00 97.76 64  A 1 
ATOM   501  C  CB  . ALA   A 1 64  ? 10.064  1.197   20.393  1.00 97.88 64  A 1 
ATOM   502  N  N   . ASP   A 1 65  ? 12.518  0.767   22.530  1.00 98.35 65  A 1 
ATOM   503  C  CA  . ASP   A 1 65  ? 12.794  0.549   23.949  1.00 98.17 65  A 1 
ATOM   504  C  C   . ASP   A 1 65  ? 11.544  0.840   24.796  1.00 98.33 65  A 1 
ATOM   505  O  O   . ASP   A 1 65  ? 10.688  1.644   24.431  1.00 97.70 65  A 1 
ATOM   506  C  CB  . ASP   A 1 65  ? 13.998  1.400   24.401  1.00 97.26 65  A 1 
ATOM   507  C  CG  . ASP   A 1 65  ? 15.331  0.895   23.831  1.00 95.06 65  A 1 
ATOM   508  O  OD1 . ASP   A 1 65  ? 15.575  -0.331  23.828  1.00 92.06 65  A 1 
ATOM   509  O  OD2 . ASP   A 1 65  ? 16.164  1.706   23.371  1.00 90.87 65  A 1 
ATOM   510  N  N   . SER   A 1 66  ? 11.444  0.203   25.954  1.00 98.36 66  A 1 
ATOM   511  C  CA  . SER   A 1 66  ? 10.430  0.574   26.945  1.00 98.41 66  A 1 
ATOM   512  C  C   . SER   A 1 66  ? 10.716  1.966   27.510  1.00 98.47 66  A 1 
ATOM   513  O  O   . SER   A 1 66  ? 11.875  2.350   27.677  1.00 97.64 66  A 1 
ATOM   514  C  CB  . SER   A 1 66  ? 10.386  -0.433  28.094  1.00 97.73 66  A 1 
ATOM   515  O  OG  . SER   A 1 66  ? 10.100  -1.734  27.604  1.00 90.97 66  A 1 
ATOM   516  N  N   . TRP   A 1 67  ? 9.660   2.693   27.878  1.00 98.13 67  A 1 
ATOM   517  C  CA  . TRP   A 1 67  ? 9.784   4.025   28.475  1.00 98.14 67  A 1 
ATOM   518  C  C   . TRP   A 1 67  ? 9.143   4.099   29.860  1.00 98.04 67  A 1 
ATOM   519  O  O   . TRP   A 1 67  ? 8.306   3.290   30.253  1.00 97.22 67  A 1 
ATOM   520  C  CB  . TRP   A 1 67  ? 9.213   5.085   27.523  1.00 97.91 67  A 1 
ATOM   521  C  CG  . TRP   A 1 67  ? 7.762   4.912   27.198  1.00 98.18 67  A 1 
ATOM   522  C  CD1 . TRP   A 1 67  ? 6.721   5.435   27.883  1.00 97.68 67  A 1 
ATOM   523  C  CD2 . TRP   A 1 67  ? 7.179   4.139   26.100  1.00 98.20 67  A 1 
ATOM   524  N  NE1 . TRP   A 1 67  ? 5.528   5.046   27.282  1.00 97.48 67  A 1 
ATOM   525  C  CE2 . TRP   A 1 67  ? 5.766   4.255   26.185  1.00 97.97 67  A 1 
ATOM   526  C  CE3 . TRP   A 1 67  ? 7.718   3.370   25.043  1.00 97.89 67  A 1 
ATOM   527  C  CZ2 . TRP   A 1 67  ? 4.907   3.628   25.248  1.00 97.69 67  A 1 
ATOM   528  C  CZ3 . TRP   A 1 67  ? 6.862   2.742   24.111  1.00 97.55 67  A 1 
ATOM   529  C  CH2 . TRP   A 1 67  ? 5.475   2.870   24.219  1.00 97.42 67  A 1 
ATOM   530  N  N   . THR   A 1 68  ? 9.542   5.121   30.618  1.00 97.51 68  A 1 
ATOM   531  C  CA  . THR   A 1 68  ? 8.930   5.486   31.897  1.00 97.15 68  A 1 
ATOM   532  C  C   . THR   A 1 68  ? 8.140   6.783   31.744  1.00 96.89 68  A 1 
ATOM   533  O  O   . THR   A 1 68  ? 8.478   7.627   30.915  1.00 92.49 68  A 1 
ATOM   534  C  CB  . THR   A 1 68  ? 9.980   5.627   33.009  1.00 95.80 68  A 1 
ATOM   535  O  OG1 . THR   A 1 68  ? 10.947  6.596   32.680  1.00 87.20 68  A 1 
ATOM   536  C  CG2 . THR   A 1 68  ? 10.720  4.317   33.286  1.00 85.35 68  A 1 
ATOM   537  N  N   . GLY   A 1 69  ? 7.116   6.973   32.573  1.00 96.19 69  A 1 
ATOM   538  C  CA  . GLY   A 1 69  ? 6.230   8.130   32.449  1.00 95.90 69  A 1 
ATOM   539  C  C   . GLY   A 1 69  ? 5.169   7.916   31.368  1.00 96.76 69  A 1 
ATOM   540  O  O   . GLY   A 1 69  ? 4.694   6.801   31.180  1.00 95.04 69  A 1 
ATOM   541  N  N   . ILE   A 1 70  ? 4.755   9.006   30.718  1.00 97.41 70  A 1 
ATOM   542  C  CA  . ILE   A 1 70  ? 3.672   9.014   29.730  1.00 97.54 70  A 1 
ATOM   543  C  C   . ILE   A 1 70  ? 4.201   9.654   28.445  1.00 97.61 70  A 1 
ATOM   544  O  O   . ILE   A 1 70  ? 4.667   10.792  28.486  1.00 96.77 70  A 1 
ATOM   545  C  CB  . ILE   A 1 70  ? 2.438   9.768   30.279  1.00 96.68 70  A 1 
ATOM   546  C  CG1 . ILE   A 1 70  ? 1.908   9.124   31.586  1.00 95.05 70  A 1 
ATOM   547  C  CG2 . ILE   A 1 70  ? 1.323   9.812   29.220  1.00 95.08 70  A 1 
ATOM   548  C  CD1 . ILE   A 1 70  ? 0.835   9.952   32.311  1.00 92.07 70  A 1 
ATOM   549  N  N   . ILE   A 1 71  ? 4.084   8.950   27.324  1.00 97.70 71  A 1 
ATOM   550  C  CA  . ILE   A 1 71  ? 4.280   9.547   25.998  1.00 97.72 71  A 1 
ATOM   551  C  C   . ILE   A 1 71  ? 3.003   10.290  25.617  1.00 97.68 71  A 1 
ATOM   552  O  O   . ILE   A 1 71  ? 1.904   9.738   25.708  1.00 97.12 71  A 1 
ATOM   553  C  CB  . ILE   A 1 71  ? 4.701   8.494   24.952  1.00 97.35 71  A 1 
ATOM   554  C  CG1 . ILE   A 1 71  ? 6.157   8.074   25.253  1.00 95.01 71  A 1 
ATOM   555  C  CG2 . ILE   A 1 71  ? 4.569   9.032   23.514  1.00 95.19 71  A 1 
ATOM   556  C  CD1 . ILE   A 1 71  ? 6.742   7.046   24.282  1.00 92.46 71  A 1 
ATOM   557  N  N   . ASP   A 1 72  ? 3.140   11.543  25.185  1.00 97.60 72  A 1 
ATOM   558  C  CA  . ASP   A 1 72  ? 2.027   12.354  24.701  1.00 97.63 72  A 1 
ATOM   559  C  C   . ASP   A 1 72  ? 1.748   12.051  23.223  1.00 97.77 72  A 1 
ATOM   560  O  O   . ASP   A 1 72  ? 2.400   12.583  22.331  1.00 96.95 72  A 1 
ATOM   561  C  CB  . ASP   A 1 72  ? 2.313   13.838  24.968  1.00 96.88 72  A 1 
ATOM   562  C  CG  . ASP   A 1 72  ? 1.061   14.698  24.784  1.00 95.27 72  A 1 
ATOM   563  O  OD1 . ASP   A 1 72  ? -0.055  14.139  24.879  1.00 92.30 72  A 1 
ATOM   564  O  OD2 . ASP   A 1 72  ? 1.199   15.930  24.665  1.00 91.15 72  A 1 
ATOM   565  N  N   . ALA   A 1 73  ? 0.773   11.174  22.967  1.00 97.67 73  A 1 
ATOM   566  C  CA  . ALA   A 1 73  ? 0.356   10.757  21.631  1.00 97.75 73  A 1 
ATOM   567  C  C   . ALA   A 1 73  ? -0.952  11.452  21.212  1.00 97.66 73  A 1 
ATOM   568  O  O   . ALA   A 1 73  ? -1.916  10.810  20.787  1.00 96.93 73  A 1 
ATOM   569  C  CB  . ALA   A 1 73  ? 0.314   9.223   21.591  1.00 97.72 73  A 1 
ATOM   570  N  N   . THR   A 1 74  ? -1.016  12.786  21.372  1.00 97.17 74  A 1 
ATOM   571  C  CA  . THR   A 1 74  ? -2.223  13.597  21.111  1.00 96.76 74  A 1 
ATOM   572  C  C   . THR   A 1 74  ? -2.165  14.404  19.814  1.00 96.16 74  A 1 
ATOM   573  O  O   . THR   A 1 74  ? -3.165  15.005  19.412  1.00 93.83 74  A 1 
ATOM   574  C  CB  . THR   A 1 74  ? -2.534  14.535  22.280  1.00 96.02 74  A 1 
ATOM   575  O  OG1 . THR   A 1 74  ? -1.528  15.501  22.436  1.00 93.53 74  A 1 
ATOM   576  C  CG2 . THR   A 1 74  ? -2.724  13.789  23.601  1.00 92.92 74  A 1 
ATOM   577  N  N   . SER   A 1 75  ? -1.033  14.410  19.120  1.00 96.33 75  A 1 
ATOM   578  C  CA  . SER   A 1 75  ? -0.833  15.038  17.816  1.00 95.68 75  A 1 
ATOM   579  C  C   . SER   A 1 75  ? -0.224  14.047  16.830  1.00 96.05 75  A 1 
ATOM   580  O  O   . SER   A 1 75  ? 0.467   13.115  17.238  1.00 94.37 75  A 1 
ATOM   581  C  CB  . SER   A 1 75  ? 0.048   16.283  17.945  1.00 93.47 75  A 1 
ATOM   582  O  OG  . SER   A 1 75  ? 1.294   15.977  18.527  1.00 83.24 75  A 1 
ATOM   583  N  N   . ASP   A 1 76  ? -0.470  14.258  15.528  1.00 95.42 76  A 1 
ATOM   584  C  CA  . ASP   A 1 76  ? 0.178   13.444  14.498  1.00 95.55 76  A 1 
ATOM   585  C  C   . ASP   A 1 76  ? 1.710   13.578  14.589  1.00 95.77 76  A 1 
ATOM   586  O  O   . ASP   A 1 76  ? 2.203   14.687  14.830  1.00 94.74 76  A 1 
ATOM   587  C  CB  . ASP   A 1 76  ? -0.320  13.835  13.095  1.00 94.50 76  A 1 
ATOM   588  C  CG  . ASP   A 1 76  ? -1.776  13.434  12.819  1.00 94.16 76  A 1 
ATOM   589  O  OD1 . ASP   A 1 76  ? -2.328  12.566  13.538  1.00 92.12 76  A 1 
ATOM   590  O  OD2 . ASP   A 1 76  ? -2.366  13.991  11.866  1.00 91.55 76  A 1 
ATOM   591  N  N   . PRO   A 1 77  ? 2.458   12.477  14.405  1.00 95.40 77  A 1 
ATOM   592  C  CA  . PRO   A 1 77  ? 3.915   12.507  14.428  1.00 95.58 77  A 1 
ATOM   593  C  C   . PRO   A 1 77  ? 4.476   13.292  13.238  1.00 96.35 77  A 1 
ATOM   594  O  O   . PRO   A 1 77  ? 3.761   13.609  12.273  1.00 95.44 77  A 1 
ATOM   595  C  CB  . PRO   A 1 77  ? 4.344   11.035  14.418  1.00 93.98 77  A 1 
ATOM   596  C  CG  . PRO   A 1 77  ? 3.228   10.361  13.627  1.00 92.75 77  A 1 
ATOM   597  C  CD  . PRO   A 1 77  ? 1.990   11.135  14.061  1.00 94.74 77  A 1 
ATOM   598  N  N   . ASP   A 1 78  ? 5.771   13.579  13.291  1.00 96.71 78  A 1 
ATOM   599  C  CA  . ASP   A 1 78  ? 6.519   14.026  12.119  1.00 97.14 78  A 1 
ATOM   600  C  C   . ASP   A 1 78  ? 6.487   12.950  11.022  1.00 97.57 78  A 1 
ATOM   601  O  O   . ASP   A 1 78  ? 6.266   11.759  11.277  1.00 96.76 78  A 1 
ATOM   602  C  CB  . ASP   A 1 78  ? 7.964   14.378  12.508  1.00 96.32 78  A 1 
ATOM   603  C  CG  . ASP   A 1 78  ? 8.111   15.655  13.343  1.00 95.20 78  A 1 
ATOM   604  O  OD1 . ASP   A 1 78  ? 7.200   16.517  13.308  1.00 92.40 78  A 1 
ATOM   605  O  OD2 . ASP   A 1 78  ? 9.171   15.780  13.998  1.00 91.83 78  A 1 
ATOM   606  N  N   . GLU   A 1 79  ? 6.690   13.378  9.782   1.00 97.79 79  A 1 
ATOM   607  C  CA  . GLU   A 1 79  ? 6.762   12.476  8.635   1.00 97.90 79  A 1 
ATOM   608  C  C   . GLU   A 1 79  ? 8.215   12.105  8.311   1.00 98.37 79  A 1 
ATOM   609  O  O   . GLU   A 1 79  ? 9.142   12.874  8.563   1.00 98.04 79  A 1 
ATOM   610  C  CB  . GLU   A 1 79  ? 6.000   13.078  7.448   1.00 95.66 79  A 1 
ATOM   611  C  CG  . GLU   A 1 79  ? 6.561   14.400  6.904   1.00 88.15 79  A 1 
ATOM   612  C  CD  . GLU   A 1 79  ? 5.566   15.107  5.955   1.00 89.72 79  A 1 
ATOM   613  O  OE1 . GLU   A 1 79  ? 5.964   16.023  5.214   1.00 83.48 79  A 1 
ATOM   614  O  OE2 . GLU   A 1 79  ? 4.354   14.772  5.989   1.00 86.06 79  A 1 
ATOM   615  N  N   . CYS   A 1 80  ? 8.412   10.918  7.743   1.00 98.24 80  A 1 
ATOM   616  C  CA  . CYS   A 1 80  ? 9.715   10.575  7.190   1.00 98.40 80  A 1 
ATOM   617  C  C   . CYS   A 1 80  ? 10.049  11.523  6.026   1.00 98.39 80  A 1 
ATOM   618  O  O   . CYS   A 1 80  ? 9.141   11.975  5.331   1.00 97.86 80  A 1 
ATOM   619  C  CB  . CYS   A 1 80  ? 9.717   9.119   6.719   1.00 98.37 80  A 1 
ATOM   620  S  SG  . CYS   A 1 80  ? 9.335   7.888   8.003   1.00 98.28 80  A 1 
ATOM   621  N  N   . PHE   A 1 81  ? 11.327  11.781  5.789   1.00 98.61 81  A 1 
ATOM   622  C  CA  . PHE   A 1 81  ? 11.771  12.641  4.688   1.00 98.65 81  A 1 
ATOM   623  C  C   . PHE   A 1 81  ? 11.135  12.244  3.350   1.00 98.57 81  A 1 
ATOM   624  O  O   . PHE   A 1 81  ? 11.184  11.079  2.943   1.00 98.11 81  A 1 
ATOM   625  C  CB  . PHE   A 1 81  ? 13.298  12.611  4.591   1.00 98.58 81  A 1 
ATOM   626  C  CG  . PHE   A 1 81  ? 13.983  13.490  5.609   1.00 98.55 81  A 1 
ATOM   627  C  CD1 . PHE   A 1 81  ? 14.009  14.878  5.417   1.00 98.16 81  A 1 
ATOM   628  C  CD2 . PHE   A 1 81  ? 14.574  12.940  6.759   1.00 98.10 81  A 1 
ATOM   629  C  CE1 . PHE   A 1 81  ? 14.619  15.718  6.363   1.00 97.69 81  A 1 
ATOM   630  C  CE2 . PHE   A 1 81  ? 15.187  13.777  7.710   1.00 97.65 81  A 1 
ATOM   631  C  CZ  . PHE   A 1 81  ? 15.202  15.169  7.513   1.00 97.82 81  A 1 
ATOM   632  N  N   . GLN   A 1 82  ? 10.542  13.224  2.666   1.00 98.26 82  A 1 
ATOM   633  C  CA  . GLN   A 1 82  ? 9.865   13.085  1.376   1.00 98.00 82  A 1 
ATOM   634  C  C   . GLN   A 1 82  ? 10.818  13.485  0.246   1.00 98.00 82  A 1 
ATOM   635  O  O   . GLN   A 1 82  ? 11.447  14.531  0.303   1.00 96.89 82  A 1 
ATOM   636  C  CB  . GLN   A 1 82  ? 8.623   13.982  1.326   1.00 96.87 82  A 1 
ATOM   637  C  CG  . GLN   A 1 82  ? 7.676   13.900  2.530   1.00 95.24 82  A 1 
ATOM   638  C  CD  . GLN   A 1 82  ? 6.943   12.576  2.637   1.00 96.04 82  A 1 
ATOM   639  O  OE1 . GLN   A 1 82  ? 6.255   12.141  1.721   1.00 90.17 82  A 1 
ATOM   640  N  NE2 . GLN   A 1 82  ? 7.034   11.901  3.759   1.00 90.09 82  A 1 
ATOM   641  N  N   . VAL   A 1 83  ? 10.885  12.704  -0.817  1.00 97.58 83  A 1 
ATOM   642  C  CA  . VAL   A 1 83  ? 11.798  13.009  -1.944  1.00 97.18 83  A 1 
ATOM   643  C  C   . VAL   A 1 83  ? 11.298  14.169  -2.807  1.00 96.00 83  A 1 
ATOM   644  O  O   . VAL   A 1 83  ? 12.087  14.908  -3.396  1.00 93.12 83  A 1 
ATOM   645  C  CB  . VAL   A 1 83  ? 12.020  11.757  -2.812  1.00 96.94 83  A 1 
ATOM   646  C  CG1 . VAL   A 1 83  ? 12.947  12.015  -4.007  1.00 95.65 83  A 1 
ATOM   647  C  CG2 . VAL   A 1 83  ? 12.626  10.610  -1.995  1.00 96.33 83  A 1 
ATOM   648  N  N   . ASN   A 1 84  ? 9.980   14.303  -2.947  1.00 95.64 84  A 1 
ATOM   649  C  CA  . ASN   A 1 84  ? 9.343   15.208  -3.909  1.00 93.61 84  A 1 
ATOM   650  C  C   . ASN   A 1 84  ? 8.839   16.530  -3.307  1.00 93.94 84  A 1 
ATOM   651  O  O   . ASN   A 1 84  ? 8.188   17.304  -4.012  1.00 89.98 84  A 1 
ATOM   652  C  CB  . ASN   A 1 84  ? 8.236   14.441  -4.654  1.00 89.03 84  A 1 
ATOM   653  C  CG  . ASN   A 1 84  ? 7.074   14.046  -3.760  1.00 80.99 84  A 1 
ATOM   654  O  OD1 . ASN   A 1 84  ? 7.218   13.640  -2.629  1.00 70.28 84  A 1 
ATOM   655  N  ND2 . ASN   A 1 84  ? 5.862   14.114  -4.255  1.00 73.91 84  A 1 
ATOM   656  N  N   . SER   A 1 85  ? 9.093   16.768  -2.027  1.00 95.66 85  A 1 
ATOM   657  C  CA  . SER   A 1 85  ? 8.722   18.001  -1.332  1.00 95.97 85  A 1 
ATOM   658  C  C   . SER   A 1 85  ? 9.583   18.192  -0.093  1.00 96.75 85  A 1 
ATOM   659  O  O   . SER   A 1 85  ? 9.968   17.206  0.537   1.00 96.17 85  A 1 
ATOM   660  C  CB  . SER   A 1 85  ? 7.254   17.947  -0.887  1.00 94.66 85  A 1 
ATOM   661  O  OG  . SER   A 1 85  ? 7.021   16.853  -0.019  1.00 92.20 85  A 1 
ATOM   662  N  N   . ASP   A 1 86  ? 9.765   19.448  0.315   1.00 96.60 86  A 1 
ATOM   663  C  CA  . ASP   A 1 86  ? 10.404  19.806  1.579   1.00 96.55 86  A 1 
ATOM   664  C  C   . ASP   A 1 86  ? 9.379   20.419  2.539   1.00 96.54 86  A 1 
ATOM   665  O  O   . ASP   A 1 86  ? 8.490   21.181  2.138   1.00 94.23 86  A 1 
ATOM   666  C  CB  . ASP   A 1 86  ? 11.584  20.762  1.341   1.00 95.48 86  A 1 
ATOM   667  C  CG  . ASP   A 1 86  ? 12.694  20.165  0.468   1.00 93.60 86  A 1 
ATOM   668  O  OD1 . ASP   A 1 86  ? 13.022  18.977  0.660   1.00 90.70 86  A 1 
ATOM   669  O  OD2 . ASP   A 1 86  ? 13.212  20.908  -0.395  1.00 90.55 86  A 1 
ATOM   670  N  N   . SER   A 1 87  ? 9.500   20.090  3.825   1.00 96.32 87  A 1 
ATOM   671  C  CA  . SER   A 1 87  ? 8.705   20.687  4.892   1.00 96.00 87  A 1 
ATOM   672  C  C   . SER   A 1 87  ? 9.452   20.679  6.227   1.00 96.83 87  A 1 
ATOM   673  O  O   . SER   A 1 87  ? 10.384  19.905  6.456   1.00 96.03 87  A 1 
ATOM   674  C  CB  . SER   A 1 87  ? 7.352   19.966  5.015   1.00 93.83 87  A 1 
ATOM   675  O  OG  . SER   A 1 87  ? 7.462   18.768  5.760   1.00 89.51 87  A 1 
ATOM   676  N  N   . ASP   A 1 88  ? 8.996   21.528  7.154   1.00 96.04 88  A 1 
ATOM   677  C  CA  . ASP   A 1 88  ? 9.527   21.557  8.522   1.00 95.71 88  A 1 
ATOM   678  C  C   . ASP   A 1 88  ? 9.095   20.346  9.369   1.00 96.09 88  A 1 
ATOM   679  O  O   . ASP   A 1 88  ? 9.536   20.199  10.505  1.00 94.18 88  A 1 
ATOM   680  C  CB  . ASP   A 1 88  ? 9.096   22.862  9.210   1.00 94.19 88  A 1 
ATOM   681  C  CG  . ASP   A 1 88  ? 9.702   24.128  8.595   1.00 87.09 88  A 1 
ATOM   682  O  OD1 . ASP   A 1 88  ? 10.839  24.057  8.084   1.00 81.67 88  A 1 
ATOM   683  O  OD2 . ASP   A 1 88  ? 9.034   25.184  8.696   1.00 81.46 88  A 1 
ATOM   684  N  N   . ARG   A 1 89  ? 8.217   19.490  8.829   1.00 96.82 89  A 1 
ATOM   685  C  CA  . ARG   A 1 89  ? 7.706   18.286  9.510   1.00 96.42 89  A 1 
ATOM   686  C  C   . ARG   A 1 89  ? 8.455   17.011  9.126   1.00 97.34 89  A 1 
ATOM   687  O  O   . ARG   A 1 89  ? 8.164   15.957  9.683   1.00 96.70 89  A 1 
ATOM   688  C  CB  . ARG   A 1 89  ? 6.206   18.116  9.266   1.00 94.17 89  A 1 
ATOM   689  C  CG  . ARG   A 1 89  ? 5.394   19.349  9.685   1.00 82.67 89  A 1 
ATOM   690  C  CD  . ARG   A 1 89  ? 3.925   18.990  9.919   1.00 74.32 89  A 1 
ATOM   691  N  NE  . ARG   A 1 89  ? 3.783   18.232  11.174  1.00 64.60 89  A 1 
ATOM   692  C  CZ  . ARG   A 1 89  ? 2.662   17.965  11.819  1.00 56.29 89  A 1 
ATOM   693  N  NH1 . ARG   A 1 89  ? 1.507   18.359  11.368  1.00 51.79 89  A 1 
ATOM   694  N  NH2 . ARG   A 1 89  ? 2.702   17.298  12.942  1.00 48.33 89  A 1 
ATOM   695  N  N   . GLU   A 1 90  ? 9.386   17.094  8.189   1.00 97.74 90  A 1 
ATOM   696  C  CA  . GLU   A 1 90  ? 10.239  15.960  7.843   1.00 97.92 90  A 1 
ATOM   697  C  C   . GLU   A 1 90  ? 11.264  15.702  8.949   1.00 97.98 90  A 1 
ATOM   698  O  O   . GLU   A 1 90  ? 11.986  16.608  9.388   1.00 97.26 90  A 1 
ATOM   699  C  CB  . GLU   A 1 90  ? 10.967  16.212  6.528   1.00 97.35 90  A 1 
ATOM   700  C  CG  . GLU   A 1 90  ? 10.037  16.221  5.307   1.00 95.94 90  A 1 
ATOM   701  C  CD  . GLU   A 1 90  ? 10.820  16.750  4.109   1.00 96.68 90  A 1 
ATOM   702  O  OE1 . GLU   A 1 90  ? 11.051  15.981  3.159   1.00 93.73 90  A 1 
ATOM   703  O  OE2 . GLU   A 1 90  ? 11.256  17.927  4.180   1.00 94.80 90  A 1 
ATOM   704  N  N   . ASN   A 1 91  ? 11.356  14.433  9.359   1.00 98.48 91  A 1 
ATOM   705  C  CA  . ASN   A 1 91  ? 12.253  14.001  10.415  1.00 98.53 91  A 1 
ATOM   706  C  C   . ASN   A 1 91  ? 12.802  12.598  10.121  1.00 98.67 91  A 1 
ATOM   707  O  O   . ASN   A 1 91  ? 12.099  11.732  9.595   1.00 98.35 91  A 1 
ATOM   708  C  CB  . ASN   A 1 91  ? 11.471  14.076  11.735  1.00 98.05 91  A 1 
ATOM   709  C  CG  . ASN   A 1 91  ? 12.348  14.164  12.966  1.00 97.30 91  A 1 
ATOM   710  O  OD1 . ASN   A 1 91  ? 13.472  13.690  13.008  1.00 94.04 91  A 1 
ATOM   711  N  ND2 . ASN   A 1 91  ? 11.838  14.786  14.007  1.00 93.26 91  A 1 
ATOM   712  N  N   . GLU   A 1 92  ? 14.066  12.355  10.456  1.00 98.57 92  A 1 
ATOM   713  C  CA  . GLU   A 1 92  ? 14.638  11.007  10.368  1.00 98.66 92  A 1 
ATOM   714  C  C   . GLU   A 1 92  ? 14.094  10.092  11.476  1.00 98.70 92  A 1 
ATOM   715  O  O   . GLU   A 1 92  ? 13.939  8.887   11.268  1.00 98.37 92  A 1 
ATOM   716  C  CB  . GLU   A 1 92  ? 16.171  11.101  10.389  1.00 98.45 92  A 1 
ATOM   717  C  CG  . GLU   A 1 92  ? 16.817  9.782   9.931   1.00 97.68 92  A 1 
ATOM   718  C  CD  . GLU   A 1 92  ? 18.343  9.845   9.827   1.00 98.02 92  A 1 
ATOM   719  O  OE1 . GLU   A 1 92  ? 18.938  8.914   9.236   1.00 96.06 92  A 1 
ATOM   720  O  OE2 . GLU   A 1 92  ? 18.992  10.813  10.283  1.00 96.55 92  A 1 
ATOM   721  N  N   . ASP   A 1 93  ? 13.745  10.674  12.636  1.00 98.67 93  A 1 
ATOM   722  C  CA  . ASP   A 1 93  ? 13.007  10.008  13.710  1.00 98.59 93  A 1 
ATOM   723  C  C   . ASP   A 1 93  ? 11.502  10.061  13.403  1.00 98.55 93  A 1 
ATOM   724  O  O   . ASP   A 1 93  ? 10.775  10.936  13.869  1.00 97.97 93  A 1 
ATOM   725  C  CB  . ASP   A 1 93  ? 13.364  10.647  15.060  1.00 98.24 93  A 1 
ATOM   726  C  CG  . ASP   A 1 93  ? 12.705  9.942   16.250  1.00 97.66 93  A 1 
ATOM   727  O  OD1 . ASP   A 1 93  ? 12.049  8.894   16.051  1.00 96.67 93  A 1 
ATOM   728  O  OD2 . ASP   A 1 93  ? 12.906  10.414  17.391  1.00 95.28 93  A 1 
ATOM   729  N  N   . CYS   A 1 94  ? 11.030  9.138   12.557  1.00 98.56 94  A 1 
ATOM   730  C  CA  . CYS   A 1 94  ? 9.668   9.135   12.024  1.00 98.53 94  A 1 
ATOM   731  C  C   . CYS   A 1 94  ? 8.895   7.831   12.252  1.00 98.55 94  A 1 
ATOM   732  O  O   . CYS   A 1 94  ? 7.741   7.732   11.835  1.00 98.12 94  A 1 
ATOM   733  C  CB  . CYS   A 1 94  ? 9.741   9.493   10.533  1.00 98.32 94  A 1 
ATOM   734  S  SG  . CYS   A 1 94  ? 10.592  8.235   9.531   1.00 98.15 94  A 1 
ATOM   735  N  N   . LEU   A 1 95  ? 9.484   6.809   12.880  1.00 98.68 95  A 1 
ATOM   736  C  CA  . LEU   A 1 95  ? 8.885   5.476   12.997  1.00 98.78 95  A 1 
ATOM   737  C  C   . LEU   A 1 95  ? 7.898   5.390   14.169  1.00 98.74 95  A 1 
ATOM   738  O  O   . LEU   A 1 95  ? 8.195   4.844   15.234  1.00 98.55 95  A 1 
ATOM   739  C  CB  . LEU   A 1 95  ? 9.975   4.391   13.029  1.00 98.81 95  A 1 
ATOM   740  C  CG  . LEU   A 1 95  ? 10.870  4.331   11.778  1.00 98.64 95  A 1 
ATOM   741  C  CD1 . LEU   A 1 95  ? 11.787  3.112   11.875  1.00 98.56 95  A 1 
ATOM   742  C  CD2 . LEU   A 1 95  ? 10.084  4.224   10.469  1.00 98.44 95  A 1 
ATOM   743  N  N   . TYR   A 1 96  ? 6.698   5.924   13.937  1.00 98.69 96  A 1 
ATOM   744  C  CA  . TYR   A 1 96  ? 5.602   5.988   14.897  1.00 98.66 96  A 1 
ATOM   745  C  C   . TYR   A 1 96  ? 4.320   5.368   14.333  1.00 98.67 96  A 1 
ATOM   746  O  O   . TYR   A 1 96  ? 4.031   5.462   13.138  1.00 98.48 96  A 1 
ATOM   747  C  CB  . TYR   A 1 96  ? 5.376   7.440   15.334  1.00 98.52 96  A 1 
ATOM   748  C  CG  . TYR   A 1 96  ? 6.567   8.059   16.036  1.00 98.43 96  A 1 
ATOM   749  C  CD1 . TYR   A 1 96  ? 6.730   7.905   17.424  1.00 97.99 96  A 1 
ATOM   750  C  CD2 . TYR   A 1 96  ? 7.553   8.753   15.299  1.00 98.00 96  A 1 
ATOM   751  C  CE1 . TYR   A 1 96  ? 7.859   8.432   18.080  1.00 97.45 96  A 1 
ATOM   752  C  CE2 . TYR   A 1 96  ? 8.690   9.280   15.942  1.00 97.44 96  A 1 
ATOM   753  C  CZ  . TYR   A 1 96  ? 8.839   9.110   17.338  1.00 97.44 96  A 1 
ATOM   754  O  OH  . TYR   A 1 96  ? 9.953   9.597   17.984  1.00 96.28 96  A 1 
ATOM   755  N  N   . VAL   A 1 97  ? 3.536   4.758   15.222  1.00 98.59 97  A 1 
ATOM   756  C  CA  . VAL   A 1 97  ? 2.225   4.157   14.952  1.00 98.56 97  A 1 
ATOM   757  C  C   . VAL   A 1 97  ? 1.124   5.064   15.491  1.00 98.57 97  A 1 
ATOM   758  O  O   . VAL   A 1 97  ? 1.256   5.661   16.561  1.00 98.17 97  A 1 
ATOM   759  C  CB  . VAL   A 1 97  ? 2.128   2.746   15.566  1.00 97.87 97  A 1 
ATOM   760  C  CG1 . VAL   A 1 97  ? 0.764   2.094   15.339  1.00 92.34 97  A 1 
ATOM   761  C  CG2 . VAL   A 1 97  ? 3.177   1.792   14.993  1.00 92.13 97  A 1 
ATOM   762  N  N   . ASN   A 1 98  ? 0.001   5.120   14.769  1.00 98.49 98  A 1 
ATOM   763  C  CA  . ASN   A 1 98  ? -1.226  5.803   15.153  1.00 98.45 98  A 1 
ATOM   764  C  C   . ASN   A 1 98  ? -2.357  4.779   15.280  1.00 98.49 98  A 1 
ATOM   765  O  O   . ASN   A 1 98  ? -2.624  4.037   14.339  1.00 98.29 98  A 1 
ATOM   766  C  CB  . ASN   A 1 98  ? -1.563  6.880   14.115  1.00 98.26 98  A 1 
ATOM   767  C  CG  . ASN   A 1 98  ? -0.360  7.713   13.701  1.00 97.98 98  A 1 
ATOM   768  O  OD1 . ASN   A 1 98  ? 0.225   8.438   14.483  1.00 95.20 98  A 1 
ATOM   769  N  ND2 . ASN   A 1 98  ? 0.054   7.609   12.458  1.00 94.65 98  A 1 
ATOM   770  N  N   . VAL   A 1 99  ? -3.045  4.771   16.420  1.00 98.42 99  A 1 
ATOM   771  C  CA  . VAL   A 1 99  ? -4.206  3.911   16.675  1.00 98.45 99  A 1 
ATOM   772  C  C   . VAL   A 1 99  ? -5.436  4.787   16.853  1.00 98.25 99  A 1 
ATOM   773  O  O   . VAL   A 1 99  ? -5.453  5.663   17.717  1.00 97.82 99  A 1 
ATOM   774  C  CB  . VAL   A 1 99  ? -3.991  3.007   17.902  1.00 98.46 99  A 1 
ATOM   775  C  CG1 . VAL   A 1 99  ? -5.197  2.085   18.126  1.00 98.17 99  A 1 
ATOM   776  C  CG2 . VAL   A 1 99  ? -2.739  2.133   17.753  1.00 98.24 99  A 1 
ATOM   777  N  N   . LEU   A 1 100 ? -6.485  4.527   16.066  1.00 98.36 100 A 1 
ATOM   778  C  CA  . LEU   A 1 100 ? -7.800  5.144   16.198  1.00 98.35 100 A 1 
ATOM   779  C  C   . LEU   A 1 100 ? -8.805  4.056   16.575  1.00 98.38 100 A 1 
ATOM   780  O  O   . LEU   A 1 100 ? -9.009  3.103   15.820  1.00 98.09 100 A 1 
ATOM   781  C  CB  . LEU   A 1 100 ? -8.190  5.870   14.900  1.00 98.17 100 A 1 
ATOM   782  C  CG  . LEU   A 1 100 ? -7.166  6.894   14.375  1.00 97.02 100 A 1 
ATOM   783  C  CD1 . LEU   A 1 100 ? -7.651  7.471   13.050  1.00 94.14 100 A 1 
ATOM   784  C  CD2 . LEU   A 1 100 ? -6.963  8.061   15.340  1.00 93.49 100 A 1 
ATOM   785  N  N   . THR   A 1 101 ? -9.423  4.177   17.752  1.00 97.95 101 A 1 
ATOM   786  C  CA  . THR   A 1 101 ? -10.323 3.150   18.294  1.00 98.03 101 A 1 
ATOM   787  C  C   . THR   A 1 101 ? -11.628 3.756   18.810  1.00 97.83 101 A 1 
ATOM   788  O  O   . THR   A 1 101 ? -11.594 4.745   19.541  1.00 97.29 101 A 1 
ATOM   789  C  CB  . THR   A 1 101 ? -9.623  2.306   19.373  1.00 97.84 101 A 1 
ATOM   790  O  OG1 . THR   A 1 101 ? -10.522 1.332   19.871  1.00 96.75 101 A 1 
ATOM   791  C  CG2 . THR   A 1 101 ? -9.114  3.104   20.572  1.00 96.70 101 A 1 
ATOM   792  N  N   . PRO   A 1 102 ? -12.789 3.152   18.480  1.00 97.40 102 A 1 
ATOM   793  C  CA  . PRO   A 1 102 ? -14.068 3.551   19.062  1.00 96.64 102 A 1 
ATOM   794  C  C   . PRO   A 1 102 ? -14.359 2.894   20.421  1.00 95.65 102 A 1 
ATOM   795  O  O   . PRO   A 1 102 ? -15.380 3.208   21.025  1.00 91.61 102 A 1 
ATOM   796  C  CB  . PRO   A 1 102 ? -15.092 3.146   17.998  1.00 96.04 102 A 1 
ATOM   797  C  CG  . PRO   A 1 102 ? -14.493 1.878   17.399  1.00 95.76 102 A 1 
ATOM   798  C  CD  . PRO   A 1 102 ? -12.991 2.141   17.453  1.00 97.08 102 A 1 
ATOM   799  N  N   . ALA   A 1 103 ? -13.533 1.958   20.886  1.00 94.35 103 A 1 
ATOM   800  C  CA  . ALA   A 1 103 ? -13.892 1.022   21.959  1.00 93.35 103 A 1 
ATOM   801  C  C   . ALA   A 1 103 ? -12.728 0.684   22.908  1.00 93.71 103 A 1 
ATOM   802  O  O   . ALA   A 1 103 ? -12.305 -0.467  23.022  1.00 87.62 103 A 1 
ATOM   803  C  CB  . ALA   A 1 103 ? -14.517 -0.210  21.302  1.00 88.29 103 A 1 
ATOM   804  N  N   . LEU   A 1 104 ? -12.225 1.681   23.638  1.00 93.07 104 A 1 
ATOM   805  C  CA  . LEU   A 1 104 ? -11.211 1.459   24.687  1.00 92.80 104 A 1 
ATOM   806  C  C   . LEU   A 1 104 ? -11.725 0.586   25.837  1.00 91.83 104 A 1 
ATOM   807  O  O   . LEU   A 1 104 ? -10.951 -0.152  26.447  1.00 86.87 104 A 1 
ATOM   808  C  CB  . LEU   A 1 104 ? -10.734 2.805   25.260  1.00 91.14 104 A 1 
ATOM   809  C  CG  . LEU   A 1 104 ? -9.776  3.589   24.352  1.00 91.60 104 A 1 
ATOM   810  C  CD1 . LEU   A 1 104 ? -9.433  4.909   25.041  1.00 90.77 104 A 1 
ATOM   811  C  CD2 . LEU   A 1 104 ? -8.473  2.828   24.095  1.00 91.04 104 A 1 
ATOM   812  N  N   . GLU   A 1 105 ? -13.018 0.641   26.126  1.00 90.60 105 A 1 
ATOM   813  C  CA  . GLU   A 1 105 ? -13.668 -0.149  27.169  1.00 88.91 105 A 1 
ATOM   814  C  C   . GLU   A 1 105 ? -13.539 -1.663  26.937  1.00 89.18 105 A 1 
ATOM   815  O  O   . GLU   A 1 105 ? -13.553 -2.437  27.891  1.00 87.15 105 A 1 
ATOM   816  C  CB  . GLU   A 1 105 ? -15.143 0.274   27.324  1.00 86.69 105 A 1 
ATOM   817  C  CG  . GLU   A 1 105 ? -16.078 -0.009  26.126  1.00 77.43 105 A 1 
ATOM   818  C  CD  . GLU   A 1 105 ? -16.010 1.009   24.973  1.00 70.30 105 A 1 
ATOM   819  O  OE1 . GLU   A 1 105 ? -16.868 0.904   24.073  1.00 62.30 105 A 1 
ATOM   820  O  OE2 . GLU   A 1 105 ? -15.123 1.895   24.984  1.00 67.75 105 A 1 
ATOM   821  N  N   . LEU   A 1 106 ? -13.332 -2.089  25.689  1.00 90.55 106 A 1 
ATOM   822  C  CA  . LEU   A 1 106 ? -13.147 -3.499  25.348  1.00 91.14 106 A 1 
ATOM   823  C  C   . LEU   A 1 106 ? -11.742 -4.026  25.684  1.00 90.66 106 A 1 
ATOM   824  O  O   . LEU   A 1 106 ? -11.521 -5.237  25.666  1.00 87.90 106 A 1 
ATOM   825  C  CB  . LEU   A 1 106 ? -13.484 -3.727  23.865  1.00 90.37 106 A 1 
ATOM   826  C  CG  . LEU   A 1 106 ? -14.920 -3.358  23.447  1.00 88.38 106 A 1 
ATOM   827  C  CD1 . LEU   A 1 106 ? -15.126 -3.759  21.987  1.00 87.60 106 A 1 
ATOM   828  C  CD2 . LEU   A 1 106 ? -15.981 -4.058  24.294  1.00 88.57 106 A 1 
ATOM   829  N  N   . SER   A 1 107 ? -10.795 -3.157  26.041  1.00 90.31 107 A 1 
ATOM   830  C  CA  . SER   A 1 107 ? -9.401  -3.547  26.313  1.00 88.30 107 A 1 
ATOM   831  C  C   . SER   A 1 107 ? -9.270  -4.669  27.353  1.00 87.85 107 A 1 
ATOM   832  O  O   . SER   A 1 107 ? -8.459  -5.574  27.183  1.00 84.50 107 A 1 
ATOM   833  C  CB  . SER   A 1 107 ? -8.586  -2.326  26.756  1.00 86.38 107 A 1 
ATOM   834  O  OG  . SER   A 1 107 ? -9.163  -1.735  27.902  1.00 78.75 107 A 1 
ATOM   835  N  N   . ASN   A 1 108 ? -10.125 -4.685  28.374  1.00 89.03 108 A 1 
ATOM   836  C  CA  . ASN   A 1 108 ? -10.120 -5.694  29.442  1.00 88.56 108 A 1 
ATOM   837  C  C   . ASN   A 1 108 ? -11.229 -6.758  29.302  1.00 89.37 108 A 1 
ATOM   838  O  O   . ASN   A 1 108 ? -11.534 -7.459  30.266  1.00 85.56 108 A 1 
ATOM   839  C  CB  . ASN   A 1 108 ? -10.169 -4.970  30.794  1.00 85.53 108 A 1 
ATOM   840  C  CG  . ASN   A 1 108 ? -8.936  -4.114  31.026  1.00 78.05 108 A 1 
ATOM   841  O  OD1 . ASN   A 1 108 ? -7.813  -4.541  30.898  1.00 71.44 108 A 1 
ATOM   842  N  ND2 . ASN   A 1 108 ? -9.122  -2.865  31.395  1.00 69.62 108 A 1 
ATOM   843  N  N   . THR   A 1 109 ? -11.845 -6.882  28.126  1.00 89.54 109 A 1 
ATOM   844  C  CA  . THR   A 1 109 ? -12.902 -7.870  27.863  1.00 89.69 109 A 1 
ATOM   845  C  C   . THR   A 1 109 ? -12.434 -8.925  26.858  1.00 90.46 109 A 1 
ATOM   846  O  O   . THR   A 1 109 ? -11.365 -8.807  26.247  1.00 87.62 109 A 1 
ATOM   847  C  CB  . THR   A 1 109 ? -14.213 -7.207  27.410  1.00 87.11 109 A 1 
ATOM   848  O  OG1 . THR   A 1 109 ? -14.116 -6.839  26.062  1.00 82.06 109 A 1 
ATOM   849  C  CG2 . THR   A 1 109 ? -14.604 -5.986  28.239  1.00 81.25 109 A 1 
ATOM   850  N  N   . SER   A 1 110 ? -13.227 -9.992  26.693  1.00 89.18 110 A 1 
ATOM   851  C  CA  . SER   A 1 110 ? -13.024 -10.975 25.621  1.00 89.40 110 A 1 
ATOM   852  C  C   . SER   A 1 110 ? -13.594 -10.524 24.277  1.00 91.17 110 A 1 
ATOM   853  O  O   . SER   A 1 110 ? -13.277 -11.131 23.259  1.00 87.91 110 A 1 
ATOM   854  C  CB  . SER   A 1 110 ? -13.665 -12.307 26.011  1.00 86.68 110 A 1 
ATOM   855  O  OG  . SER   A 1 110 ? -15.029 -12.126 26.352  1.00 77.28 110 A 1 
ATOM   856  N  N   . GLU   A 1 111 ? -14.447 -9.505  24.265  1.00 92.94 111 A 1 
ATOM   857  C  CA  . GLU   A 1 111 ? -14.969 -8.898  23.047  1.00 93.75 111 A 1 
ATOM   858  C  C   . GLU   A 1 111 ? -13.916 -7.945  22.482  1.00 95.07 111 A 1 
ATOM   859  O  O   . GLU   A 1 111 ? -13.347 -7.128  23.212  1.00 92.67 111 A 1 
ATOM   860  C  CB  . GLU   A 1 111 ? -16.299 -8.200  23.350  1.00 90.59 111 A 1 
ATOM   861  C  CG  . GLU   A 1 111 ? -17.007 -7.709  22.082  1.00 76.38 111 A 1 
ATOM   862  C  CD  . GLU   A 1 111 ? -18.419 -7.157  22.354  1.00 71.13 111 A 1 
ATOM   863  O  OE1 . GLU   A 1 111 ? -19.126 -6.877  21.364  1.00 63.42 111 A 1 
ATOM   864  O  OE2 . GLU   A 1 111 ? -18.808 -7.052  23.548  1.00 65.96 111 A 1 
ATOM   865  N  N   . LYS   A 1 112 ? -13.622 -8.094  21.193  1.00 96.54 112 A 1 
ATOM   866  C  CA  . LYS   A 1 112 ? -12.601 -7.305  20.500  1.00 97.25 112 A 1 
ATOM   867  C  C   . LYS   A 1 112 ? -13.094 -6.934  19.106  1.00 97.90 112 A 1 
ATOM   868  O  O   . LYS   A 1 112 ? -13.828 -7.698  18.481  1.00 97.06 112 A 1 
ATOM   869  C  CB  . LYS   A 1 112 ? -11.280 -8.090  20.416  1.00 95.79 112 A 1 
ATOM   870  C  CG  . LYS   A 1 112 ? -10.623 -8.429  21.766  1.00 93.31 112 A 1 
ATOM   871  C  CD  . LYS   A 1 112 ? -10.195 -7.186  22.549  1.00 87.93 112 A 1 
ATOM   872  C  CE  . LYS   A 1 112 ? -9.565  -7.610  23.872  1.00 84.89 112 A 1 
ATOM   873  N  NZ  . LYS   A 1 112 ? -9.293  -6.447  24.732  1.00 75.39 112 A 1 
ATOM   874  N  N   . LEU   A 1 113 ? -12.666 -5.777  18.629  1.00 98.16 113 A 1 
ATOM   875  C  CA  . LEU   A 1 113 ? -13.058 -5.266  17.320  1.00 98.39 113 A 1 
ATOM   876  C  C   . LEU   A 1 113 ? -12.085 -5.704  16.216  1.00 98.58 113 A 1 
ATOM   877  O  O   . LEU   A 1 113 ? -10.894 -5.891  16.484  1.00 98.45 113 A 1 
ATOM   878  C  CB  . LEU   A 1 113 ? -13.184 -3.738  17.382  1.00 98.23 113 A 1 
ATOM   879  C  CG  . LEU   A 1 113 ? -14.268 -3.214  18.343  1.00 97.74 113 A 1 
ATOM   880  C  CD1 . LEU   A 1 113 ? -14.366 -1.699  18.180  1.00 97.18 113 A 1 
ATOM   881  C  CD2 . LEU   A 1 113 ? -15.650 -3.811  18.082  1.00 96.95 113 A 1 
ATOM   882  N  N   . PRO   A 1 114 ? -12.572 -5.829  14.966  1.00 98.61 114 A 1 
ATOM   883  C  CA  . PRO   A 1 114 ? -11.694 -5.996  13.811  1.00 98.67 114 A 1 
ATOM   884  C  C   . PRO   A 1 114 ? -10.761 -4.787  13.652  1.00 98.73 114 A 1 
ATOM   885  O  O   . PRO   A 1 114 ? -11.117 -3.650  13.976  1.00 98.55 114 A 1 
ATOM   886  C  CB  . PRO   A 1 114 ? -12.625 -6.160  12.605  1.00 98.37 114 A 1 
ATOM   887  C  CG  . PRO   A 1 114 ? -13.883 -5.404  13.028  1.00 96.42 114 A 1 
ATOM   888  C  CD  . PRO   A 1 114 ? -13.951 -5.672  14.529  1.00 98.37 114 A 1 
ATOM   889  N  N   . VAL   A 1 115 ? -9.578  -5.049  13.123  1.00 98.78 115 A 1 
ATOM   890  C  CA  . VAL   A 1 115 ? -8.487  -4.079  12.978  1.00 98.85 115 A 1 
ATOM   891  C  C   . VAL   A 1 115 ? -8.083  -3.977  11.514  1.00 98.90 115 A 1 
ATOM   892  O  O   . VAL   A 1 115 ? -7.920  -4.992  10.838  1.00 98.83 115 A 1 
ATOM   893  C  CB  . VAL   A 1 115 ? -7.275  -4.485  13.839  1.00 98.74 115 A 1 
ATOM   894  C  CG1 . VAL   A 1 115 ? -6.182  -3.408  13.837  1.00 98.36 115 A 1 
ATOM   895  C  CG2 . VAL   A 1 115 ? -7.664  -4.765  15.299  1.00 98.38 115 A 1 
ATOM   896  N  N   . VAL   A 1 116 ? -7.868  -2.760  11.030  1.00 98.83 116 A 1 
ATOM   897  C  CA  . VAL   A 1 116 ? -7.240  -2.485  9.732   1.00 98.81 116 A 1 
ATOM   898  C  C   . VAL   A 1 116 ? -5.892  -1.823  9.971   1.00 98.80 116 A 1 
ATOM   899  O  O   . VAL   A 1 116 ? -5.830  -0.759  10.578  1.00 98.54 116 A 1 
ATOM   900  C  CB  . VAL   A 1 116 ? -8.134  -1.608  8.841   1.00 98.47 116 A 1 
ATOM   901  C  CG1 . VAL   A 1 116 ? -7.475  -1.349  7.479   1.00 94.09 116 A 1 
ATOM   902  C  CG2 . VAL   A 1 116 ? -9.482  -2.287  8.595   1.00 94.82 116 A 1 
ATOM   903  N  N   . LEU   A 1 117 ? -4.824  -2.428  9.470   1.00 98.87 117 A 1 
ATOM   904  C  CA  . LEU   A 1 117 ? -3.502  -1.814  9.397   1.00 98.89 117 A 1 
ATOM   905  C  C   . LEU   A 1 117 ? -3.280  -1.288  7.975   1.00 98.87 117 A 1 
ATOM   906  O  O   . LEU   A 1 117 ? -3.096  -2.067  7.041   1.00 98.73 117 A 1 
ATOM   907  C  CB  . LEU   A 1 117 ? -2.438  -2.839  9.834   1.00 98.84 117 A 1 
ATOM   908  C  CG  . LEU   A 1 117 ? -0.997  -2.299  9.761   1.00 98.34 117 A 1 
ATOM   909  C  CD1 . LEU   A 1 117 ? -0.770  -1.125  10.713  1.00 97.30 117 A 1 
ATOM   910  C  CD2 . LEU   A 1 117 ? -0.014  -3.403  10.148  1.00 97.22 117 A 1 
ATOM   911  N  N   . GLY   A 1 118 ? -3.311  0.037   7.824   1.00 98.66 118 A 1 
ATOM   912  C  CA  . GLY   A 1 118 ? -3.147  0.718   6.546   1.00 98.58 118 A 1 
ATOM   913  C  C   . GLY   A 1 118 ? -1.693  1.075   6.236   1.00 98.64 118 A 1 
ATOM   914  O  O   . GLY   A 1 118 ? -0.984  1.627   7.079   1.00 98.39 118 A 1 
ATOM   915  N  N   . ILE   A 1 119 ? -1.277  0.817   5.003   1.00 98.78 119 A 1 
ATOM   916  C  CA  . ILE   A 1 119 ? 0.030   1.206   4.458   1.00 98.80 119 A 1 
ATOM   917  C  C   . ILE   A 1 119 ? -0.194  2.262   3.369   1.00 98.64 119 A 1 
ATOM   918  O  O   . ILE   A 1 119 ? -0.827  1.981   2.349   1.00 98.29 119 A 1 
ATOM   919  C  CB  . ILE   A 1 119 ? 0.810   -0.015  3.914   1.00 98.85 119 A 1 
ATOM   920  C  CG1 . ILE   A 1 119 ? 0.834   -1.188  4.928   1.00 98.70 119 A 1 
ATOM   921  C  CG2 . ILE   A 1 119 ? 2.237   0.436   3.557   1.00 98.75 119 A 1 
ATOM   922  C  CD1 . ILE   A 1 119 ? 1.630   -2.412  4.459   1.00 98.49 119 A 1 
ATOM   923  N  N   . TYR   A 1 120 ? 0.315   3.477   3.560   1.00 98.38 120 A 1 
ATOM   924  C  CA  . TYR   A 1 120 ? 0.125   4.557   2.586   1.00 98.35 120 A 1 
ATOM   925  C  C   . TYR   A 1 120 ? 0.884   4.309   1.268   1.00 98.46 120 A 1 
ATOM   926  O  O   . TYR   A 1 120 ? 1.940   3.674   1.232   1.00 98.15 120 A 1 
ATOM   927  C  CB  . TYR   A 1 120 ? 0.471   5.920   3.205   1.00 98.09 120 A 1 
ATOM   928  C  CG  . TYR   A 1 120 ? 1.881   6.055   3.747   1.00 98.33 120 A 1 
ATOM   929  C  CD1 . TYR   A 1 120 ? 2.110   6.004   5.139   1.00 97.79 120 A 1 
ATOM   930  C  CD2 . TYR   A 1 120 ? 2.978   6.238   2.883   1.00 97.70 120 A 1 
ATOM   931  C  CE1 . TYR   A 1 120 ? 3.408   6.127   5.656   1.00 97.32 120 A 1 
ATOM   932  C  CE2 . TYR   A 1 120 ? 4.286   6.356   3.391   1.00 97.38 120 A 1 
ATOM   933  C  CZ  . TYR   A 1 120 ? 4.495   6.298   4.778   1.00 97.95 120 A 1 
ATOM   934  O  OH  . TYR   A 1 120 ? 5.769   6.407   5.275   1.00 97.27 120 A 1 
ATOM   935  N  N   . GLY   A 1 121 ? 0.341   4.863   0.181   1.00 98.06 121 A 1 
ATOM   936  C  CA  . GLY   A 1 121 ? 1.003   4.947   -1.116  1.00 97.92 121 A 1 
ATOM   937  C  C   . GLY   A 1 121 ? 2.015   6.100   -1.199  1.00 97.81 121 A 1 
ATOM   938  O  O   . GLY   A 1 121 ? 2.472   6.628   -0.189  1.00 96.11 121 A 1 
ATOM   939  N  N   . GLY   A 1 122 ? 2.375   6.492   -2.415  1.00 97.50 122 A 1 
ATOM   940  C  CA  . GLY   A 1 122 ? 3.345   7.574   -2.657  1.00 97.04 122 A 1 
ATOM   941  C  C   . GLY   A 1 122 ? 4.583   7.130   -3.437  1.00 97.18 122 A 1 
ATOM   942  O  O   . GLY   A 1 122 ? 5.614   7.799   -3.410  1.00 94.78 122 A 1 
ATOM   943  N  N   . SER   A 1 123 ? 4.472   6.024   -4.154  1.00 97.44 123 A 1 
ATOM   944  C  CA  . SER   A 1 123 ? 5.529   5.499   -5.037  1.00 97.24 123 A 1 
ATOM   945  C  C   . SER   A 1 123 ? 6.864   5.217   -4.323  1.00 97.83 123 A 1 
ATOM   946  O  O   . SER   A 1 123 ? 7.920   5.394   -4.921  1.00 96.54 123 A 1 
ATOM   947  C  CB  . SER   A 1 123 ? 5.733   6.412   -6.255  1.00 95.47 123 A 1 
ATOM   948  O  OG  . SER   A 1 123 ? 4.523   6.770   -6.883  1.00 89.35 123 A 1 
ATOM   949  N  N   . PHE   A 1 124 ? 6.814   4.823   -3.048  1.00 98.12 124 A 1 
ATOM   950  C  CA  . PHE   A 1 124 ? 7.987   4.589   -2.188  1.00 98.32 124 A 1 
ATOM   951  C  C   . PHE   A 1 124 ? 8.907   5.812   -1.982  1.00 98.24 124 A 1 
ATOM   952  O  O   . PHE   A 1 124 ? 10.044  5.672   -1.540  1.00 97.70 124 A 1 
ATOM   953  C  CB  . PHE   A 1 124 ? 8.748   3.349   -2.671  1.00 98.40 124 A 1 
ATOM   954  C  CG  . PHE   A 1 124 ? 7.911   2.088   -2.729  1.00 98.59 124 A 1 
ATOM   955  C  CD1 . PHE   A 1 124 ? 7.490   1.475   -1.538  1.00 98.46 124 A 1 
ATOM   956  C  CD2 . PHE   A 1 124 ? 7.550   1.520   -3.965  1.00 98.45 124 A 1 
ATOM   957  C  CE1 . PHE   A 1 124 ? 6.729   0.298   -1.571  1.00 98.33 124 A 1 
ATOM   958  C  CE2 . PHE   A 1 124 ? 6.790   0.340   -4.004  1.00 98.23 124 A 1 
ATOM   959  C  CZ  . PHE   A 1 124 ? 6.382   -0.271  -2.804  1.00 98.43 124 A 1 
ATOM   960  N  N   . ARG   A 1 125 ? 8.416   7.020   -2.287  1.00 97.88 125 A 1 
ATOM   961  C  CA  . ARG   A 1 125 ? 9.192   8.275   -2.230  1.00 97.55 125 A 1 
ATOM   962  C  C   . ARG   A 1 125 ? 8.485   9.427   -1.522  1.00 97.77 125 A 1 
ATOM   963  O  O   . ARG   A 1 125 ? 9.095   10.471  -1.297  1.00 96.60 125 A 1 
ATOM   964  C  CB  . ARG   A 1 125 ? 9.585   8.674   -3.654  1.00 95.59 125 A 1 
ATOM   965  C  CG  . ARG   A 1 125 ? 8.368   9.032   -4.525  1.00 88.52 125 A 1 
ATOM   966  C  CD  . ARG   A 1 125 ? 8.780   9.322   -5.950  1.00 86.38 125 A 1 
ATOM   967  N  NE  . ARG   A 1 125 ? 7.627   9.646   -6.805  1.00 80.90 125 A 1 
ATOM   968  C  CZ  . ARG   A 1 125 ? 7.374   9.164   -8.008  1.00 76.18 125 A 1 
ATOM   969  N  NH1 . ARG   A 1 125 ? 8.152   8.288   -8.586  1.00 67.85 125 A 1 
ATOM   970  N  NH2 . ARG   A 1 125 ? 6.329   9.562   -8.663  1.00 70.03 125 A 1 
ATOM   971  N  N   . SER   A 1 126 ? 7.203   9.262   -1.230  1.00 97.93 126 A 1 
ATOM   972  C  CA  . SER   A 1 126 ? 6.365   10.226  -0.521  1.00 97.69 126 A 1 
ATOM   973  C  C   . SER   A 1 126 ? 5.272   9.492   0.246   1.00 97.85 126 A 1 
ATOM   974  O  O   . SER   A 1 126 ? 5.101   8.281   0.085   1.00 96.79 126 A 1 
ATOM   975  C  CB  . SER   A 1 126 ? 5.756   11.236  -1.505  1.00 96.40 126 A 1 
ATOM   976  O  OG  . SER   A 1 126 ? 4.901   10.605  -2.441  1.00 89.83 126 A 1 
ATOM   977  N  N   . GLY   A 1 127 ? 4.523   10.228  1.056   1.00 97.44 127 A 1 
ATOM   978  C  CA  . GLY   A 1 127 ? 3.446   9.706   1.887   1.00 97.41 127 A 1 
ATOM   979  C  C   . GLY   A 1 127 ? 3.815   9.691   3.369   1.00 97.77 127 A 1 
ATOM   980  O  O   . GLY   A 1 127 ? 4.979   9.590   3.751   1.00 97.38 127 A 1 
ATOM   981  N  N   . SER   A 1 128 ? 2.786   9.819   4.198   1.00 97.27 128 A 1 
ATOM   982  C  CA  . SER   A 1 128 ? 2.916   9.800   5.653   1.00 97.11 128 A 1 
ATOM   983  C  C   . SER   A 1 128 ? 1.597   9.380   6.289   1.00 97.17 128 A 1 
ATOM   984  O  O   . SER   A 1 128 ? 0.535   9.465   5.662   1.00 96.04 128 A 1 
ATOM   985  C  CB  . SER   A 1 128 ? 3.350   11.177  6.180   1.00 96.05 128 A 1 
ATOM   986  O  OG  . SER   A 1 128 ? 2.387   12.159  5.858   1.00 94.07 128 A 1 
ATOM   987  N  N   . ALA   A 1 129 ? 1.654   8.947   7.535   1.00 97.01 129 A 1 
ATOM   988  C  CA  . ALA   A 1 129 ? 0.506   8.542   8.323   1.00 96.82 129 A 1 
ATOM   989  C  C   . ALA   A 1 129 ? 0.168   9.569   9.413   1.00 96.27 129 A 1 
ATOM   990  O  O   . ALA   A 1 129 ? 1.024   10.294  9.908   1.00 93.57 129 A 1 
ATOM   991  C  CB  . ALA   A 1 129 ? 0.790   7.161   8.906   1.00 96.18 129 A 1 
ATOM   992  N  N   . GLY   A 1 130 ? -1.108  9.585   9.803   1.00 94.35 130 A 1 
ATOM   993  C  CA  . GLY   A 1 130 ? -1.649  10.474  10.821  1.00 93.15 130 A 1 
ATOM   994  C  C   . GLY   A 1 130 ? -3.147  10.658  10.618  1.00 93.51 130 A 1 
ATOM   995  O  O   . GLY   A 1 130 ? -3.648  10.477  9.509   1.00 89.36 130 A 1 
ATOM   996  N  N   . TYR   A 1 131 ? -3.863  11.044  11.660  1.00 92.88 131 A 1 
ATOM   997  C  CA  . TYR   A 1 131 ? -5.300  11.311  11.543  1.00 92.07 131 A 1 
ATOM   998  C  C   . TYR   A 1 131 ? -5.595  12.438  10.538  1.00 90.28 131 A 1 
ATOM   999  O  O   . TYR   A 1 131 ? -6.533  12.345  9.745   1.00 84.96 131 A 1 
ATOM   1000 C  CB  . TYR   A 1 131 ? -5.871  11.631  12.931  1.00 91.56 131 A 1 
ATOM   1001 C  CG  . TYR   A 1 131 ? -7.357  11.948  12.909  1.00 92.40 131 A 1 
ATOM   1002 C  CD1 . TYR   A 1 131 ? -7.833  13.207  13.329  1.00 90.23 131 A 1 
ATOM   1003 C  CD2 . TYR   A 1 131 ? -8.270  10.989  12.427  1.00 90.28 131 A 1 
ATOM   1004 C  CE1 . TYR   A 1 131 ? -9.207  13.504  13.273  1.00 88.75 131 A 1 
ATOM   1005 C  CE2 . TYR   A 1 131 ? -9.643  11.281  12.360  1.00 88.43 131 A 1 
ATOM   1006 C  CZ  . TYR   A 1 131 ? -10.109 12.540  12.783  1.00 88.55 131 A 1 
ATOM   1007 O  OH  . TYR   A 1 131 ? -11.448 12.827  12.707  1.00 87.39 131 A 1 
ATOM   1008 N  N   . GLY   A 1 132 ? -4.753  13.459  10.495  1.00 89.77 132 A 1 
ATOM   1009 C  CA  . GLY   A 1 132 ? -4.850  14.571  9.545   1.00 87.42 132 A 1 
ATOM   1010 C  C   . GLY   A 1 132 ? -4.510  14.226  8.086   1.00 87.76 132 A 1 
ATOM   1011 O  O   . GLY   A 1 132 ? -4.629  15.097  7.222   1.00 83.94 132 A 1 
ATOM   1012 N  N   . ARG   A 1 133 ? -4.104  12.994  7.792   1.00 87.92 133 A 1 
ATOM   1013 C  CA  . ARG   A 1 133 ? -3.701  12.534  6.443   1.00 84.78 133 A 1 
ATOM   1014 C  C   . ARG   A 1 133 ? -4.797  11.755  5.696   1.00 83.76 133 A 1 
ATOM   1015 O  O   . ARG   A 1 133 ? -4.515  11.091  4.710   1.00 76.99 133 A 1 
ATOM   1016 C  CB  . ARG   A 1 133 ? -2.375  11.748  6.522   1.00 83.07 133 A 1 
ATOM   1017 C  CG  . ARG   A 1 133 ? -1.161  12.590  6.972   1.00 78.93 133 A 1 
ATOM   1018 C  CD  . ARG   A 1 133 ? -0.847  13.709  5.971   1.00 73.75 133 A 1 
ATOM   1019 N  NE  . ARG   A 1 133 ? 0.455   14.358  6.239   1.00 71.72 133 A 1 
ATOM   1020 C  CZ  . ARG   A 1 133 ? 0.979   15.359  5.555   1.00 64.71 133 A 1 
ATOM   1021 N  NH1 . ARG   A 1 133 ? 0.341   15.932  4.576   1.00 59.02 133 A 1 
ATOM   1022 N  NH2 . ARG   A 1 133 ? 2.165   15.812  5.834   1.00 59.88 133 A 1 
ATOM   1023 N  N   . GLY   A 1 134 ? -6.029  11.886  6.132   1.00 85.40 134 A 1 
ATOM   1024 C  CA  . GLY   A 1 134 ? -7.183  11.155  5.604   1.00 83.79 134 A 1 
ATOM   1025 C  C   . GLY   A 1 134 ? -7.844  10.372  6.732   1.00 86.27 134 A 1 
ATOM   1026 O  O   . GLY   A 1 134 ? -7.406  9.274   7.067   1.00 79.36 134 A 1 
ATOM   1027 N  N   . GLY   A 1 135 ? -8.865  10.966  7.351   1.00 87.95 135 A 1 
ATOM   1028 C  CA  . GLY   A 1 135 ? -9.550  10.343  8.480   1.00 91.24 135 A 1 
ATOM   1029 C  C   . GLY   A 1 135 ? -10.332 9.098   8.044   1.00 94.67 135 A 1 
ATOM   1030 O  O   . GLY   A 1 135 ? -11.111 9.183   7.095   1.00 93.12 135 A 1 
ATOM   1031 N  N   . PRO   A 1 136 ? -10.177 7.961   8.743   1.00 94.46 136 A 1 
ATOM   1032 C  CA  . PRO   A 1 136 ? -10.921 6.731   8.467   1.00 95.33 136 A 1 
ATOM   1033 C  C   . PRO   A 1 136 ? -12.264 6.682   9.212   1.00 96.62 136 A 1 
ATOM   1034 O  O   . PRO   A 1 136 ? -12.778 5.611   9.514   1.00 95.49 136 A 1 
ATOM   1035 C  CB  . PRO   A 1 136 ? -9.952  5.625   8.887   1.00 93.92 136 A 1 
ATOM   1036 C  CG  . PRO   A 1 136 ? -9.303  6.236   10.127  1.00 92.05 136 A 1 
ATOM   1037 C  CD  . PRO   A 1 136 ? -9.173  7.713   9.769   1.00 93.06 136 A 1 
ATOM   1038 N  N   . ASP   A 1 137 ? -12.835 7.842   9.528   1.00 96.17 137 A 1 
ATOM   1039 C  CA  . ASP   A 1 137 ? -13.953 8.018   10.464  1.00 96.88 137 A 1 
ATOM   1040 C  C   . ASP   A 1 137 ? -15.186 7.174   10.101  1.00 97.43 137 A 1 
ATOM   1041 O  O   . ASP   A 1 137 ? -15.850 6.635   10.986  1.00 96.69 137 A 1 
ATOM   1042 C  CB  . ASP   A 1 137 ? -14.329 9.508   10.524  1.00 95.84 137 A 1 
ATOM   1043 C  CG  . ASP   A 1 137 ? -13.230 10.419  11.090  1.00 94.87 137 A 1 
ATOM   1044 O  OD1 . ASP   A 1 137 ? -12.037 10.215  10.776  1.00 90.17 137 A 1 
ATOM   1045 O  OD2 . ASP   A 1 137 ? -13.571 11.380  11.812  1.00 90.14 137 A 1 
ATOM   1046 N  N   . TRP   A 1 138 ? -15.471 6.983   8.808   1.00 97.88 138 A 1 
ATOM   1047 C  CA  . TRP   A 1 138 ? -16.593 6.145   8.368   1.00 98.11 138 A 1 
ATOM   1048 C  C   . TRP   A 1 138 ? -16.418 4.656   8.702   1.00 98.23 138 A 1 
ATOM   1049 O  O   . TRP   A 1 138 ? -17.411 3.942   8.867   1.00 97.81 138 A 1 
ATOM   1050 C  CB  . TRP   A 1 138 ? -16.812 6.340   6.868   1.00 97.99 138 A 1 
ATOM   1051 C  CG  . TRP   A 1 138 ? -17.186 7.736   6.473   1.00 97.88 138 A 1 
ATOM   1052 C  CD1 . TRP   A 1 138 ? -18.244 8.431   6.951   1.00 96.49 138 A 1 
ATOM   1053 C  CD2 . TRP   A 1 138 ? -16.514 8.623   5.526   1.00 97.48 138 A 1 
ATOM   1054 N  NE1 . TRP   A 1 138 ? -18.283 9.691   6.354   1.00 96.26 138 A 1 
ATOM   1055 C  CE2 . TRP   A 1 138 ? -17.241 9.844   5.474   1.00 96.95 138 A 1 
ATOM   1056 C  CE3 . TRP   A 1 138 ? -15.375 8.492   4.704   1.00 96.73 138 A 1 
ATOM   1057 C  CZ2 . TRP   A 1 138 ? -16.855 10.910  4.632   1.00 96.25 138 A 1 
ATOM   1058 C  CZ3 . TRP   A 1 138 ? -14.990 9.554   3.868   1.00 95.09 138 A 1 
ATOM   1059 C  CH2 . TRP   A 1 138 ? -15.723 10.749  3.836   1.00 95.11 138 A 1 
ATOM   1060 N  N   . PHE   A 1 139 ? -15.187 4.178   8.842   1.00 98.30 139 A 1 
ATOM   1061 C  CA  . PHE   A 1 139 ? -14.892 2.823   9.322   1.00 98.42 139 A 1 
ATOM   1062 C  C   . PHE   A 1 139 ? -14.956 2.740   10.854  1.00 98.34 139 A 1 
ATOM   1063 O  O   . PHE   A 1 139 ? -15.506 1.779   11.392  1.00 97.91 139 A 1 
ATOM   1064 C  CB  . PHE   A 1 139 ? -13.539 2.361   8.772   1.00 98.44 139 A 1 
ATOM   1065 C  CG  . PHE   A 1 139 ? -13.493 2.298   7.258   1.00 98.46 139 A 1 
ATOM   1066 C  CD1 . PHE   A 1 139 ? -14.280 1.358   6.567   1.00 98.07 139 A 1 
ATOM   1067 C  CD2 . PHE   A 1 139 ? -12.697 3.202   6.529   1.00 98.03 139 A 1 
ATOM   1068 C  CE1 . PHE   A 1 139 ? -14.272 1.319   5.163   1.00 97.67 139 A 1 
ATOM   1069 C  CE2 . PHE   A 1 139 ? -12.686 3.167   5.126   1.00 97.64 139 A 1 
ATOM   1070 C  CZ  . PHE   A 1 139 ? -13.477 2.226   4.442   1.00 97.87 139 A 1 
ATOM   1071 N  N   . ILE   A 1 140 ? -14.496 3.785   11.555  1.00 98.28 140 A 1 
ATOM   1072 C  CA  . ILE   A 1 140 ? -14.658 3.928   13.014  1.00 98.16 140 A 1 
ATOM   1073 C  C   . ILE   A 1 140 ? -16.145 3.887   13.406  1.00 98.14 140 A 1 
ATOM   1074 O  O   . ILE   A 1 140 ? -16.525 3.190   14.351  1.00 97.64 140 A 1 
ATOM   1075 C  CB  . ILE   A 1 140 ? -13.997 5.241   13.491  1.00 97.68 140 A 1 
ATOM   1076 C  CG1 . ILE   A 1 140 ? -12.470 5.288   13.209  1.00 95.81 140 A 1 
ATOM   1077 C  CG2 . ILE   A 1 140 ? -14.270 5.511   14.980  1.00 96.66 140 A 1 
ATOM   1078 C  CD1 . ILE   A 1 140 ? -11.619 4.320   14.035  1.00 90.06 140 A 1 
ATOM   1079 N  N   . GLU   A 1 141 ? -17.009 4.562   12.639  1.00 98.05 141 A 1 
ATOM   1080 C  CA  . GLU   A 1 141 ? -18.471 4.529   12.812  1.00 97.93 141 A 1 
ATOM   1081 C  C   . GLU   A 1 141 ? -19.072 3.118   12.672  1.00 97.88 141 A 1 
ATOM   1082 O  O   . GLU   A 1 141 ? -20.156 2.854   13.194  1.00 97.31 141 A 1 
ATOM   1083 C  CB  . GLU   A 1 141 ? -19.126 5.469   11.791  1.00 97.77 141 A 1 
ATOM   1084 C  CG  . GLU   A 1 141 ? -18.975 6.936   12.210  1.00 96.73 141 A 1 
ATOM   1085 C  CD  . GLU   A 1 141 ? -19.481 7.938   11.166  1.00 96.89 141 A 1 
ATOM   1086 O  OE1 . GLU   A 1 141 ? -19.303 9.152   11.413  1.00 92.72 141 A 1 
ATOM   1087 O  OE2 . GLU   A 1 141 ? -20.070 7.520   10.146  1.00 94.25 141 A 1 
ATOM   1088 N  N   . ARG   A 1 142 ? -18.359 2.210   12.022  1.00 98.12 142 A 1 
ATOM   1089 C  CA  . ARG   A 1 142 ? -18.734 0.809   11.806  1.00 98.09 142 A 1 
ATOM   1090 C  C   . ARG   A 1 142 ? -17.989 -0.169  12.717  1.00 98.16 142 A 1 
ATOM   1091 O  O   . ARG   A 1 142 ? -17.933 -1.355  12.412  1.00 97.65 142 A 1 
ATOM   1092 C  CB  . ARG   A 1 142 ? -18.556 0.473   10.323  1.00 97.79 142 A 1 
ATOM   1093 C  CG  . ARG   A 1 142 ? -19.628 1.169   9.480   1.00 95.09 142 A 1 
ATOM   1094 C  CD  . ARG   A 1 142 ? -19.299 1.047   7.989   1.00 91.92 142 A 1 
ATOM   1095 N  NE  . ARG   A 1 142 ? -20.408 1.517   7.150   1.00 88.00 142 A 1 
ATOM   1096 C  CZ  . ARG   A 1 142 ? -20.857 2.764   7.067   1.00 82.77 142 A 1 
ATOM   1097 N  NH1 . ARG   A 1 142 ? -20.277 3.766   7.679   1.00 73.92 142 A 1 
ATOM   1098 N  NH2 . ARG   A 1 142 ? -21.919 3.005   6.364   1.00 77.79 142 A 1 
ATOM   1099 N  N   . ASP   A 1 143 ? -17.462 0.320   13.848  1.00 98.02 143 A 1 
ATOM   1100 C  CA  . ASP   A 1 143 ? -16.766 -0.511  14.840  1.00 97.95 143 A 1 
ATOM   1101 C  C   . ASP   A 1 143 ? -15.514 -1.220  14.295  1.00 98.29 143 A 1 
ATOM   1102 O  O   . ASP   A 1 143 ? -15.252 -2.380  14.607  1.00 97.87 143 A 1 
ATOM   1103 C  CB  . ASP   A 1 143 ? -17.754 -1.467  15.535  1.00 97.12 143 A 1 
ATOM   1104 C  CG  . ASP   A 1 143 ? -18.866 -0.699  16.240  1.00 95.16 143 A 1 
ATOM   1105 O  OD1 . ASP   A 1 143 ? -18.510 0.158   17.067  1.00 92.20 143 A 1 
ATOM   1106 O  OD2 . ASP   A 1 143 ? -20.056 -0.900  15.935  1.00 91.16 143 A 1 
ATOM   1107 N  N   . ILE   A 1 144 ? -14.735 -0.517  13.493  1.00 98.28 144 A 1 
ATOM   1108 C  CA  . ILE   A 1 144 ? -13.452 -0.988  12.965  1.00 98.50 144 A 1 
ATOM   1109 C  C   . ILE   A 1 144 ? -12.339 -0.111  13.541  1.00 98.40 144 A 1 
ATOM   1110 O  O   . ILE   A 1 144 ? -12.352 1.108   13.380  1.00 98.16 144 A 1 
ATOM   1111 C  CB  . ILE   A 1 144 ? -13.461 -1.001  11.422  1.00 98.61 144 A 1 
ATOM   1112 C  CG1 . ILE   A 1 144 ? -14.570 -1.938  10.876  1.00 98.34 144 A 1 
ATOM   1113 C  CG2 . ILE   A 1 144 ? -12.093 -1.439  10.869  1.00 98.47 144 A 1 
ATOM   1114 C  CD1 . ILE   A 1 144 ? -14.915 -1.691  9.404   1.00 97.65 144 A 1 
ATOM   1115 N  N   . ILE   A 1 145 ? -11.377 -0.728  14.203  1.00 98.52 145 A 1 
ATOM   1116 C  CA  . ILE   A 1 145 ? -10.168 -0.037  14.666  1.00 98.60 145 A 1 
ATOM   1117 C  C   . ILE   A 1 145 ? -9.239  0.160   13.474  1.00 98.64 145 A 1 
ATOM   1118 O  O   . ILE   A 1 145 ? -8.981  -0.774  12.718  1.00 98.48 145 A 1 
ATOM   1119 C  CB  . ILE   A 1 145 ? -9.484  -0.810  15.811  1.00 98.48 145 A 1 
ATOM   1120 C  CG1 . ILE   A 1 145 ? -10.414 -0.812  17.045  1.00 97.95 145 A 1 
ATOM   1121 C  CG2 . ILE   A 1 145 ? -8.109  -0.201  16.161  1.00 98.10 145 A 1 
ATOM   1122 C  CD1 . ILE   A 1 145 ? -9.872  -1.570  18.256  1.00 96.69 145 A 1 
ATOM   1123 N  N   . THR   A 1 146 ? -8.683  1.355   13.336  1.00 98.51 146 A 1 
ATOM   1124 C  CA  . THR   A 1 146 ? -7.710  1.642   12.276  1.00 98.43 146 A 1 
ATOM   1125 C  C   . THR   A 1 146 ? -6.344  1.947   12.866  1.00 98.50 146 A 1 
ATOM   1126 O  O   . THR   A 1 146 ? -6.215  2.710   13.826  1.00 98.21 146 A 1 
ATOM   1127 C  CB  . THR   A 1 146 ? -8.175  2.762   11.344  1.00 97.75 146 A 1 
ATOM   1128 O  OG1 . THR   A 1 146 ? -8.287  3.963   12.070  1.00 83.16 146 A 1 
ATOM   1129 C  CG2 . THR   A 1 146 ? -9.525  2.447   10.703  1.00 80.28 146 A 1 
ATOM   1130 N  N   . VAL   A 1 147 ? -5.322  1.363   12.280  1.00 98.58 147 A 1 
ATOM   1131 C  CA  . VAL   A 1 147 ? -3.922  1.598   12.619  1.00 98.67 147 A 1 
ATOM   1132 C  C   . VAL   A 1 147 ? -3.210  2.099   11.374  1.00 98.65 147 A 1 
ATOM   1133 O  O   . VAL   A 1 147 ? -3.331  1.520   10.299  1.00 98.52 147 A 1 
ATOM   1134 C  CB  . VAL   A 1 147 ? -3.252  0.337   13.191  1.00 98.67 147 A 1 
ATOM   1135 C  CG1 . VAL   A 1 147 ? -1.845  0.653   13.707  1.00 98.42 147 A 1 
ATOM   1136 C  CG2 . VAL   A 1 147 ? -4.057  -0.258  14.354  1.00 98.46 147 A 1 
ATOM   1137 N  N   . SER   A 1 148 ? -2.461  3.180   11.513  1.00 98.48 148 A 1 
ATOM   1138 C  CA  . SER   A 1 148 ? -1.564  3.689   10.478  1.00 98.37 148 A 1 
ATOM   1139 C  C   . SER   A 1 148 ? -0.176  3.903   11.070  1.00 98.51 148 A 1 
ATOM   1140 O  O   . SER   A 1 148 ? -0.020  3.953   12.287  1.00 98.32 148 A 1 
ATOM   1141 C  CB  . SER   A 1 148 ? -2.135  4.964   9.852   1.00 97.81 148 A 1 
ATOM   1142 O  OG  . SER   A 1 148 ? -2.218  6.018   10.795  1.00 96.83 148 A 1 
ATOM   1143 N  N   . PHE   A 1 149 ? 0.838   3.999   10.235  1.00 98.55 149 A 1 
ATOM   1144 C  CA  . PHE   A 1 149 ? 2.213   4.174   10.692  1.00 98.69 149 A 1 
ATOM   1145 C  C   . PHE   A 1 149 ? 3.073   4.774   9.585   1.00 98.62 149 A 1 
ATOM   1146 O  O   . PHE   A 1 149 ? 2.763   4.625   8.405   1.00 98.43 149 A 1 
ATOM   1147 C  CB  . PHE   A 1 149 ? 2.789   2.827   11.155  1.00 98.76 149 A 1 
ATOM   1148 C  CG  . PHE   A 1 149 ? 2.926   1.798   10.049  1.00 98.86 149 A 1 
ATOM   1149 C  CD1 . PHE   A 1 149 ? 1.816   1.029   9.644   1.00 98.79 149 A 1 
ATOM   1150 C  CD2 . PHE   A 1 149 ? 4.153   1.640   9.380   1.00 98.78 149 A 1 
ATOM   1151 C  CE1 . PHE   A 1 149 ? 1.931   0.130   8.574   1.00 98.71 149 A 1 
ATOM   1152 C  CE2 . PHE   A 1 149 ? 4.271   0.737   8.309   1.00 98.69 149 A 1 
ATOM   1153 C  CZ  . PHE   A 1 149 ? 3.157   -0.012  7.901   1.00 98.74 149 A 1 
ATOM   1154 N  N   . ASN   A 1 150 ? 4.173   5.410   9.971   1.00 98.77 150 A 1 
ATOM   1155 C  CA  . ASN   A 1 150 ? 5.194   5.822   9.016   1.00 98.79 150 A 1 
ATOM   1156 C  C   . ASN   A 1 150 ? 6.176   4.673   8.761   1.00 98.88 150 A 1 
ATOM   1157 O  O   . ASN   A 1 150 ? 6.640   4.011   9.691   1.00 98.81 150 A 1 
ATOM   1158 C  CB  . ASN   A 1 150 ? 5.915   7.072   9.526   1.00 98.58 150 A 1 
ATOM   1159 C  CG  . ASN   A 1 150 ? 5.047   8.319   9.505   1.00 98.10 150 A 1 
ATOM   1160 O  OD1 . ASN   A 1 150 ? 4.124   8.468   8.724   1.00 94.59 150 A 1 
ATOM   1161 N  ND2 . ASN   A 1 150 ? 5.346   9.268   10.360  1.00 94.15 150 A 1 
ATOM   1162 N  N   . TYR   A 1 151 ? 6.529   4.474   7.501   1.00 98.89 151 A 1 
ATOM   1163 C  CA  . TYR   A 1 151 ? 7.675   3.675   7.073   1.00 98.91 151 A 1 
ATOM   1164 C  C   . TYR   A 1 151 ? 8.633   4.563   6.278   1.00 98.90 151 A 1 
ATOM   1165 O  O   . TYR   A 1 151 ? 8.204   5.496   5.595   1.00 98.78 151 A 1 
ATOM   1166 C  CB  . TYR   A 1 151 ? 7.227   2.442   6.279   1.00 98.90 151 A 1 
ATOM   1167 C  CG  . TYR   A 1 151 ? 6.529   2.742   4.966   1.00 98.90 151 A 1 
ATOM   1168 C  CD1 . TYR   A 1 151 ? 5.128   2.938   4.932   1.00 98.85 151 A 1 
ATOM   1169 C  CD2 . TYR   A 1 151 ? 7.261   2.817   3.764   1.00 98.82 151 A 1 
ATOM   1170 C  CE1 . TYR   A 1 151 ? 4.472   3.201   3.720   1.00 98.74 151 A 1 
ATOM   1171 C  CE2 . TYR   A 1 151 ? 6.611   3.082   2.543   1.00 98.71 151 A 1 
ATOM   1172 C  CZ  . TYR   A 1 151 ? 5.215   3.273   2.524   1.00 98.73 151 A 1 
ATOM   1173 O  OH  . TYR   A 1 151 ? 4.576   3.527   1.338   1.00 98.38 151 A 1 
ATOM   1174 N  N   . ARG   A 1 152 ? 9.931   4.288   6.366   1.00 98.86 152 A 1 
ATOM   1175 C  CA  . ARG   A 1 152 ? 10.944  5.059   5.640   1.00 98.89 152 A 1 
ATOM   1176 C  C   . ARG   A 1 152 ? 10.774  4.902   4.126   1.00 98.88 152 A 1 
ATOM   1177 O  O   . ARG   A 1 152 ? 10.541  3.807   3.623   1.00 98.77 152 A 1 
ATOM   1178 C  CB  . ARG   A 1 152 ? 12.342  4.649   6.089   1.00 98.85 152 A 1 
ATOM   1179 C  CG  . ARG   A 1 152 ? 12.667  5.124   7.511   1.00 98.67 152 A 1 
ATOM   1180 C  CD  . ARG   A 1 152 ? 13.995  4.533   7.998   1.00 98.64 152 A 1 
ATOM   1181 N  NE  . ARG   A 1 152 ? 13.857  3.112   8.331   1.00 98.57 152 A 1 
ATOM   1182 C  CZ  . ARG   A 1 152 ? 14.835  2.262   8.599   1.00 98.79 152 A 1 
ATOM   1183 N  NH1 . ARG   A 1 152 ? 16.085  2.613   8.552   1.00 97.70 152 A 1 
ATOM   1184 N  NH2 . ARG   A 1 152 ? 14.566  1.037   8.940   1.00 98.04 152 A 1 
ATOM   1185 N  N   . ILE   A 1 153 ? 10.927  5.999   3.411   1.00 98.85 153 A 1 
ATOM   1186 C  CA  . ILE   A 1 153 ? 10.768  6.110   1.959   1.00 98.79 153 A 1 
ATOM   1187 C  C   . ILE   A 1 153 ? 12.002  6.763   1.332   1.00 98.79 153 A 1 
ATOM   1188 O  O   . ILE   A 1 153 ? 12.910  7.204   2.040   1.00 98.50 153 A 1 
ATOM   1189 C  CB  . ILE   A 1 153 ? 9.469   6.876   1.615   1.00 98.44 153 A 1 
ATOM   1190 C  CG1 . ILE   A 1 153 ? 9.395   8.219   2.377   1.00 97.76 153 A 1 
ATOM   1191 C  CG2 . ILE   A 1 153 ? 8.244   5.983   1.893   1.00 97.19 153 A 1 
ATOM   1192 C  CD1 . ILE   A 1 153 ? 8.220   9.099   1.967   1.00 96.55 153 A 1 
ATOM   1193 N  N   . GLY   A 1 154 ? 12.045  6.803   0.001   1.00 98.60 154 A 1 
ATOM   1194 C  CA  . GLY   A 1 154 ? 13.190  7.355   -0.713  1.00 98.52 154 A 1 
ATOM   1195 C  C   . GLY   A 1 154 ? 14.509  6.681   -0.305  1.00 98.65 154 A 1 
ATOM   1196 O  O   . GLY   A 1 154 ? 14.524  5.476   -0.035  1.00 98.38 154 A 1 
ATOM   1197 N  N   . PRO   A 1 155 ? 15.623  7.424   -0.239  1.00 98.65 155 A 1 
ATOM   1198 C  CA  . PRO   A 1 155 ? 16.919  6.846   0.120   1.00 98.60 155 A 1 
ATOM   1199 C  C   . PRO   A 1 155 ? 16.919  6.220   1.519   1.00 98.69 155 A 1 
ATOM   1200 O  O   . PRO   A 1 155 ? 17.485  5.147   1.695   1.00 98.39 155 A 1 
ATOM   1201 C  CB  . PRO   A 1 155 ? 17.922  7.998   0.005   1.00 98.03 155 A 1 
ATOM   1202 C  CG  . PRO   A 1 155 ? 17.069  9.250   0.204   1.00 96.60 155 A 1 
ATOM   1203 C  CD  . PRO   A 1 155 ? 15.747  8.857   -0.444  1.00 98.05 155 A 1 
ATOM   1204 N  N   . PHE   A 1 156 ? 16.241  6.815   2.488   1.00 98.77 156 A 1 
ATOM   1205 C  CA  . PHE   A 1 156 ? 16.201  6.301   3.863   1.00 98.80 156 A 1 
ATOM   1206 C  C   . PHE   A 1 156 ? 15.540  4.919   3.964   1.00 98.80 156 A 1 
ATOM   1207 O  O   . PHE   A 1 156 ? 15.949  4.098   4.789   1.00 98.48 156 A 1 
ATOM   1208 C  CB  . PHE   A 1 156 ? 15.479  7.309   4.762   1.00 98.72 156 A 1 
ATOM   1209 C  CG  . PHE   A 1 156 ? 16.176  8.651   4.849   1.00 98.65 156 A 1 
ATOM   1210 C  CD1 . PHE   A 1 156 ? 17.281  8.816   5.708   1.00 98.19 156 A 1 
ATOM   1211 C  CD2 . PHE   A 1 156 ? 15.744  9.730   4.060   1.00 98.07 156 A 1 
ATOM   1212 C  CE1 . PHE   A 1 156 ? 17.942  10.054  5.786   1.00 97.54 156 A 1 
ATOM   1213 C  CE2 . PHE   A 1 156 ? 16.404  10.969  4.130   1.00 97.45 156 A 1 
ATOM   1214 C  CZ  . PHE   A 1 156 ? 17.500  11.130  4.994   1.00 97.79 156 A 1 
ATOM   1215 N  N   . GLY   A 1 157 ? 14.545  4.647   3.107   1.00 98.82 157 A 1 
ATOM   1216 C  CA  . GLY   A 1 157 ? 13.782  3.402   3.093   1.00 98.83 157 A 1 
ATOM   1217 C  C   . GLY   A 1 157 ? 14.261  2.346   2.109   1.00 98.85 157 A 1 
ATOM   1218 O  O   . GLY   A 1 157 ? 14.025  1.157   2.343   1.00 98.55 157 A 1 
ATOM   1219 N  N   . PHE   A 1 158 ? 14.907  2.750   1.013   1.00 98.75 158 A 1 
ATOM   1220 C  CA  . PHE   A 1 158 ? 15.139  1.856   -0.130  1.00 98.73 158 A 1 
ATOM   1221 C  C   . PHE   A 1 158 ? 16.556  1.909   -0.725  1.00 98.57 158 A 1 
ATOM   1222 O  O   . PHE   A 1 158 ? 16.812  1.257   -1.734  1.00 97.79 158 A 1 
ATOM   1223 C  CB  . PHE   A 1 158 ? 14.049  2.096   -1.181  1.00 98.70 158 A 1 
ATOM   1224 C  CG  . PHE   A 1 158 ? 12.659  1.777   -0.667  1.00 98.76 158 A 1 
ATOM   1225 C  CD1 . PHE   A 1 158 ? 12.279  0.442   -0.456  1.00 98.61 158 A 1 
ATOM   1226 C  CD2 . PHE   A 1 158 ? 11.774  2.811   -0.308  1.00 98.57 158 A 1 
ATOM   1227 C  CE1 . PHE   A 1 158 ? 11.033  0.134   0.111   1.00 98.42 158 A 1 
ATOM   1228 C  CE2 . PHE   A 1 158 ? 10.522  2.509   0.261   1.00 98.37 158 A 1 
ATOM   1229 C  CZ  . PHE   A 1 158 ? 10.157  1.169   0.475   1.00 98.51 158 A 1 
ATOM   1230 N  N   . LEU   A 1 159 ? 17.495  2.634   -0.107  1.00 98.44 159 A 1 
ATOM   1231 C  CA  . LEU   A 1 159 ? 18.896  2.563   -0.514  1.00 98.29 159 A 1 
ATOM   1232 C  C   . LEU   A 1 159 ? 19.421  1.128   -0.349  1.00 98.51 159 A 1 
ATOM   1233 O  O   . LEU   A 1 159 ? 19.093  0.453   0.630   1.00 98.04 159 A 1 
ATOM   1234 C  CB  . LEU   A 1 159 ? 19.716  3.551   0.329   1.00 96.89 159 A 1 
ATOM   1235 C  CG  . LEU   A 1 159 ? 21.056  3.955   -0.309  1.00 92.06 159 A 1 
ATOM   1236 C  CD1 . LEU   A 1 159 ? 20.832  4.917   -1.474  1.00 89.22 159 A 1 
ATOM   1237 C  CD2 . LEU   A 1 159 ? 21.933  4.663   0.717   1.00 89.60 159 A 1 
ATOM   1238 N  N   . SER   A 1 160 ? 20.252  0.671   -1.294  1.00 98.44 160 A 1 
ATOM   1239 C  CA  . SER   A 1 160 ? 20.959  -0.608  -1.183  1.00 98.45 160 A 1 
ATOM   1240 C  C   . SER   A 1 160 ? 22.248  -0.618  -1.997  1.00 98.46 160 A 1 
ATOM   1241 O  O   . SER   A 1 160 ? 22.443  0.191   -2.905  1.00 98.02 160 A 1 
ATOM   1242 C  CB  . SER   A 1 160 ? 20.047  -1.781  -1.568  1.00 98.00 160 A 1 
ATOM   1243 O  OG  . SER   A 1 160 ? 19.751  -1.784  -2.949  1.00 96.62 160 A 1 
ATOM   1244 N  N   . THR   A 1 161 ? 23.146  -1.543  -1.658  1.00 98.23 161 A 1 
ATOM   1245 C  CA  . THR   A 1 161 ? 24.477  -1.681  -2.273  1.00 98.13 161 A 1 
ATOM   1246 C  C   . THR   A 1 161 ? 24.693  -3.027  -2.965  1.00 97.84 161 A 1 
ATOM   1247 O  O   . THR   A 1 161 ? 25.824  -3.369  -3.292  1.00 96.81 161 A 1 
ATOM   1248 C  CB  . THR   A 1 161 ? 25.587  -1.390  -1.251  1.00 97.91 161 A 1 
ATOM   1249 O  OG1 . THR   A 1 161 ? 25.396  -2.098  -0.050  1.00 97.45 161 A 1 
ATOM   1250 C  CG2 . THR   A 1 161 ? 25.641  0.097   -0.901  1.00 97.18 161 A 1 
ATOM   1251 N  N   . SER   A 1 162 ? 23.625  -3.784  -3.220  1.00 97.74 162 A 1 
ATOM   1252 C  CA  . SER   A 1 162 ? 23.672  -5.139  -3.804  1.00 97.41 162 A 1 
ATOM   1253 C  C   . SER   A 1 162 ? 24.466  -6.164  -2.975  1.00 97.57 162 A 1 
ATOM   1254 O  O   . SER   A 1 162 ? 24.867  -7.207  -3.486  1.00 95.76 162 A 1 
ATOM   1255 C  CB  . SER   A 1 162 ? 24.137  -5.110  -5.269  1.00 96.31 162 A 1 
ATOM   1256 O  OG  . SER   A 1 162 ? 23.361  -4.202  -6.033  1.00 92.83 162 A 1 
ATOM   1257 N  N   . ASP   A 1 163 ? 24.696  -5.865  -1.697  1.00 98.06 163 A 1 
ATOM   1258 C  CA  . ASP   A 1 163 ? 25.359  -6.740  -0.731  1.00 98.06 163 A 1 
ATOM   1259 C  C   . ASP   A 1 163 ? 24.769  -6.541  0.679   1.00 98.23 163 A 1 
ATOM   1260 O  O   . ASP   A 1 163 ? 23.798  -5.805  0.871   1.00 97.66 163 A 1 
ATOM   1261 C  CB  . ASP   A 1 163 ? 26.887  -6.523  -0.792  1.00 97.64 163 A 1 
ATOM   1262 C  CG  . ASP   A 1 163 ? 27.365  -5.129  -0.381  1.00 97.66 163 A 1 
ATOM   1263 O  OD1 . ASP   A 1 163 ? 26.696  -4.465  0.434   1.00 96.53 163 A 1 
ATOM   1264 O  OD2 . ASP   A 1 163 ? 28.452  -4.720  -0.845  1.00 95.82 163 A 1 
ATOM   1265 N  N   . THR   A 1 164 ? 25.342  -7.202  1.683   1.00 98.09 164 A 1 
ATOM   1266 C  CA  . THR   A 1 164 ? 24.846  -7.154  3.069   1.00 98.03 164 A 1 
ATOM   1267 C  C   . THR   A 1 164 ? 25.251  -5.893  3.841   1.00 98.21 164 A 1 
ATOM   1268 O  O   . THR   A 1 164 ? 24.922  -5.779  5.018   1.00 97.49 164 A 1 
ATOM   1269 C  CB  . THR   A 1 164 ? 25.277  -8.406  3.846   1.00 97.17 164 A 1 
ATOM   1270 O  OG1 . THR   A 1 164 ? 26.683  -8.517  3.836   1.00 92.91 164 A 1 
ATOM   1271 C  CG2 . THR   A 1 164 ? 24.711  -9.688  3.233   1.00 91.34 164 A 1 
ATOM   1272 N  N   . VAL   A 1 165 ? 25.965  -4.943  3.235   1.00 98.28 165 A 1 
ATOM   1273 C  CA  . VAL   A 1 165 ? 26.344  -3.673  3.881   1.00 98.31 165 A 1 
ATOM   1274 C  C   . VAL   A 1 165 ? 25.128  -2.755  3.988   1.00 98.38 165 A 1 
ATOM   1275 O  O   . VAL   A 1 165 ? 24.825  -2.248  5.071   1.00 97.98 165 A 1 
ATOM   1276 C  CB  . VAL   A 1 165 ? 27.500  -2.984  3.134   1.00 98.08 165 A 1 
ATOM   1277 C  CG1 . VAL   A 1 165 ? 27.876  -1.651  3.786   1.00 97.11 165 A 1 
ATOM   1278 C  CG2 . VAL   A 1 165 ? 28.759  -3.860  3.121   1.00 97.22 165 A 1 
ATOM   1279 N  N   . ILE   A 1 166 ? 24.413  -2.566  2.882   1.00 98.49 166 A 1 
ATOM   1280 C  CA  . ILE   A 1 166 ? 23.078  -1.970  2.839   1.00 98.54 166 A 1 
ATOM   1281 C  C   . ILE   A 1 166 ? 22.198  -2.924  2.023   1.00 98.52 166 A 1 
ATOM   1282 O  O   . ILE   A 1 166 ? 22.111  -2.768  0.801   1.00 98.21 166 A 1 
ATOM   1283 C  CB  . ILE   A 1 166 ? 23.082  -0.538  2.253   1.00 98.46 166 A 1 
ATOM   1284 C  CG1 . ILE   A 1 166 ? 24.161  0.369   2.894   1.00 97.92 166 A 1 
ATOM   1285 C  CG2 . ILE   A 1 166 ? 21.678  0.078   2.437   1.00 97.93 166 A 1 
ATOM   1286 C  CD1 . ILE   A 1 166 ? 24.240  1.783   2.286   1.00 97.23 166 A 1 
ATOM   1287 N  N   . PRO   A 1 167 ? 21.558  -3.924  2.658   1.00 98.43 167 A 1 
ATOM   1288 C  CA  . PRO   A 1 167 ? 20.838  -4.966  1.916   1.00 98.27 167 A 1 
ATOM   1289 C  C   . PRO   A 1 167 ? 19.642  -4.438  1.118   1.00 98.40 167 A 1 
ATOM   1290 O  O   . PRO   A 1 167 ? 19.291  -4.986  0.077   1.00 97.63 167 A 1 
ATOM   1291 C  CB  . PRO   A 1 167 ? 20.406  -5.988  2.968   1.00 97.24 167 A 1 
ATOM   1292 C  CG  . PRO   A 1 167 ? 21.344  -5.751  4.145   1.00 94.49 167 A 1 
ATOM   1293 C  CD  . PRO   A 1 167 ? 21.623  -4.257  4.071   1.00 97.54 167 A 1 
ATOM   1294 N  N   . GLY   A 1 168 ? 19.022  -3.353  1.598   1.00 98.39 168 A 1 
ATOM   1295 C  CA  . GLY   A 1 168 ? 17.832  -2.740  1.024   1.00 98.49 168 A 1 
ATOM   1296 C  C   . GLY   A 1 168 ? 16.550  -3.046  1.794   1.00 98.70 168 A 1 
ATOM   1297 O  O   . GLY   A 1 168 ? 16.564  -3.658  2.868   1.00 98.27 168 A 1 
ATOM   1298 N  N   . ASN   A 1 169 ? 15.437  -2.573  1.239   1.00 98.86 169 A 1 
ATOM   1299 C  CA  . ASN   A 1 169 ? 14.077  -2.774  1.741   1.00 98.90 169 A 1 
ATOM   1300 C  C   . ASN   A 1 169 ? 13.839  -2.322  3.197   1.00 98.92 169 A 1 
ATOM   1301 O  O   . ASN   A 1 169 ? 12.920  -2.831  3.837   1.00 98.79 169 A 1 
ATOM   1302 C  CB  . ASN   A 1 169 ? 13.644  -4.230  1.506   1.00 98.83 169 A 1 
ATOM   1303 C  CG  . ASN   A 1 169 ? 13.768  -4.679  0.063   1.00 98.80 169 A 1 
ATOM   1304 O  OD1 . ASN   A 1 169 ? 13.551  -3.928  -0.874  1.00 96.79 169 A 1 
ATOM   1305 N  ND2 . ASN   A 1 169 ? 14.114  -5.930  -0.151  1.00 96.83 169 A 1 
ATOM   1306 N  N   . ALA   A 1 170 ? 14.612  -1.372  3.725   1.00 98.92 170 A 1 
ATOM   1307 C  CA  . ALA   A 1 170 ? 14.430  -0.889  5.095   1.00 98.93 170 A 1 
ATOM   1308 C  C   . ALA   A 1 170 ? 12.979  -0.441  5.352   1.00 98.95 170 A 1 
ATOM   1309 O  O   . ALA   A 1 170 ? 12.404  -0.808  6.377   1.00 98.90 170 A 1 
ATOM   1310 C  CB  . ALA   A 1 170 ? 15.434  0.237   5.373   1.00 98.83 170 A 1 
ATOM   1311 N  N   . GLY   A 1 171 ? 12.348  0.235   4.393   1.00 98.93 171 A 1 
ATOM   1312 C  CA  . GLY   A 1 171 ? 10.940  0.637   4.477   1.00 98.94 171 A 1 
ATOM   1313 C  C   . GLY   A 1 171 ? 9.955   -0.539  4.533   1.00 98.96 171 A 1 
ATOM   1314 O  O   . GLY   A 1 171 ? 8.989   -0.489  5.290   1.00 98.92 171 A 1 
ATOM   1315 N  N   . LEU   A 1 172 ? 10.206  -1.640  3.803   1.00 98.95 172 A 1 
ATOM   1316 C  CA  . LEU   A 1 172 ? 9.379   -2.857  3.900   1.00 98.96 172 A 1 
ATOM   1317 C  C   . LEU   A 1 172 ? 9.580   -3.573  5.245   1.00 98.96 172 A 1 
ATOM   1318 O  O   . LEU   A 1 172 ? 8.637   -4.141  5.798   1.00 98.91 172 A 1 
ATOM   1319 C  CB  . LEU   A 1 172 ? 9.689   -3.822  2.737   1.00 98.93 172 A 1 
ATOM   1320 C  CG  . LEU   A 1 172 ? 9.368   -3.302  1.318   1.00 98.71 172 A 1 
ATOM   1321 C  CD1 . LEU   A 1 172 ? 9.739   -4.364  0.286   1.00 98.58 172 A 1 
ATOM   1322 C  CD2 . LEU   A 1 172 ? 7.885   -2.969  1.134   1.00 98.48 172 A 1 
ATOM   1323 N  N   . LYS   A 1 173 ? 10.783  -3.513  5.801   1.00 98.94 173 A 1 
ATOM   1324 C  CA  . LYS   A 1 173 ? 11.107  -4.039  7.136   1.00 98.94 173 A 1 
ATOM   1325 C  C   . LYS   A 1 173 ? 10.446  -3.203  8.239   1.00 98.94 173 A 1 
ATOM   1326 O  O   . LYS   A 1 173 ? 9.979   -3.765  9.227   1.00 98.88 173 A 1 
ATOM   1327 C  CB  . LYS   A 1 173 ? 12.636  -4.133  7.307   1.00 98.91 173 A 1 
ATOM   1328 C  CG  . LYS   A 1 173 ? 13.274  -5.135  6.315   1.00 98.77 173 A 1 
ATOM   1329 C  CD  . LYS   A 1 173 ? 14.813  -5.046  6.257   1.00 98.49 173 A 1 
ATOM   1330 C  CE  . LYS   A 1 173 ? 15.289  -5.975  5.134   1.00 97.74 173 A 1 
ATOM   1331 N  NZ  . LYS   A 1 173 ? 16.715  -5.826  4.747   1.00 96.88 173 A 1 
ATOM   1332 N  N   . ASP   A 1 174 ? 10.323  -1.880  8.043   1.00 98.96 174 A 1 
ATOM   1333 C  CA  . ASP   A 1 174 ? 9.550   -0.995  8.926   1.00 98.96 174 A 1 
ATOM   1334 C  C   . ASP   A 1 174 ? 8.065   -1.397  8.948   1.00 98.96 174 A 1 
ATOM   1335 O  O   . ASP   A 1 174 ? 7.484   -1.547  10.026  1.00 98.92 174 A 1 
ATOM   1336 C  CB  . ASP   A 1 174 ? 9.684   0.482   8.491   1.00 98.95 174 A 1 
ATOM   1337 C  CG  . ASP   A 1 174 ? 11.102  1.051   8.565   1.00 98.94 174 A 1 
ATOM   1338 O  OD1 . ASP   A 1 174 ? 11.952  0.509   9.301   1.00 98.73 174 A 1 
ATOM   1339 O  OD2 . ASP   A 1 174 ? 11.385  2.067   7.888   1.00 98.71 174 A 1 
ATOM   1340 N  N   . GLN   A 1 175 ? 7.474   -1.658  7.784   1.00 98.96 175 A 1 
ATOM   1341 C  CA  . GLN   A 1 175 ? 6.095   -2.152  7.661   1.00 98.96 175 A 1 
ATOM   1342 C  C   . GLN   A 1 175 ? 5.904   -3.494  8.392   1.00 98.95 175 A 1 
ATOM   1343 O  O   . GLN   A 1 175 ? 4.932   -3.669  9.128   1.00 98.91 175 A 1 
ATOM   1344 C  CB  . GLN   A 1 175 ? 5.730   -2.330  6.182   1.00 98.93 175 A 1 
ATOM   1345 C  CG  . GLN   A 1 175 ? 5.665   -1.034  5.364   1.00 98.82 175 A 1 
ATOM   1346 C  CD  . GLN   A 1 175 ? 5.585   -1.305  3.862   1.00 98.85 175 A 1 
ATOM   1347 O  OE1 . GLN   A 1 175 ? 5.416   -2.433  3.404   1.00 94.51 175 A 1 
ATOM   1348 N  NE2 . GLN   A 1 175 ? 5.703   -0.294  3.033   1.00 95.76 175 A 1 
ATOM   1349 N  N   . GLN   A 1 176 ? 6.836   -4.426  8.236   1.00 98.92 176 A 1 
ATOM   1350 C  CA  . GLN   A 1 176 ? 6.791   -5.725  8.916   1.00 98.89 176 A 1 
ATOM   1351 C  C   . GLN   A 1 176 ? 6.851   -5.573  10.444  1.00 98.90 176 A 1 
ATOM   1352 O  O   . GLN   A 1 176 ? 6.140   -6.277  11.162  1.00 98.82 176 A 1 
ATOM   1353 C  CB  . GLN   A 1 176 ? 7.946   -6.607  8.400   1.00 98.72 176 A 1 
ATOM   1354 C  CG  . GLN   A 1 176 ? 7.948   -8.025  8.994   1.00 95.41 176 A 1 
ATOM   1355 C  CD  . GLN   A 1 176 ? 6.698   -8.815  8.599   1.00 91.47 176 A 1 
ATOM   1356 O  OE1 . GLN   A 1 176 ? 6.506   -9.140  7.452   1.00 83.36 176 A 1 
ATOM   1357 N  NE2 . GLN   A 1 176 ? 5.824   -9.161  9.517   1.00 81.47 176 A 1 
ATOM   1358 N  N   . LEU   A 1 177 ? 7.671   -4.646  10.947  1.00 98.91 177 A 1 
ATOM   1359 C  CA  . LEU   A 1 177 ? 7.754   -4.362  12.380  1.00 98.91 177 A 1 
ATOM   1360 C  C   . LEU   A 1 177 ? 6.471   -3.699  12.901  1.00 98.93 177 A 1 
ATOM   1361 O  O   . LEU   A 1 177 ? 6.012   -4.046  13.988  1.00 98.87 177 A 1 
ATOM   1362 C  CB  . LEU   A 1 177 ? 9.006   -3.511  12.658  1.00 98.86 177 A 1 
ATOM   1363 C  CG  . LEU   A 1 177 ? 9.250   -3.236  14.157  1.00 98.52 177 A 1 
ATOM   1364 C  CD1 . LEU   A 1 177 ? 9.470   -4.517  14.966  1.00 98.03 177 A 1 
ATOM   1365 C  CD2 . LEU   A 1 177 ? 10.492  -2.365  14.324  1.00 98.02 177 A 1 
ATOM   1366 N  N   . ALA   A 1 178 ? 5.850   -2.804  12.127  1.00 98.93 178 A 1 
ATOM   1367 C  CA  . ALA   A 1 178 ? 4.565   -2.197  12.481  1.00 98.94 178 A 1 
ATOM   1368 C  C   . ALA   A 1 178 ? 3.424   -3.232  12.518  1.00 98.94 178 A 1 
ATOM   1369 O  O   . ALA   A 1 178 ? 2.567   -3.169  13.402  1.00 98.88 178 A 1 
ATOM   1370 C  CB  . ALA   A 1 178 ? 4.270   -1.063  11.492  1.00 98.89 178 A 1 
ATOM   1371 N  N   . LEU   A 1 179 ? 3.432   -4.221  11.622  1.00 98.92 179 A 1 
ATOM   1372 C  CA  . LEU   A 1 179 ? 2.499   -5.354  11.659  1.00 98.91 179 A 1 
ATOM   1373 C  C   . LEU   A 1 179 ? 2.692   -6.190  12.931  1.00 98.89 179 A 1 
ATOM   1374 O  O   . LEU   A 1 179 ? 1.714   -6.483  13.622  1.00 98.78 179 A 1 
ATOM   1375 C  CB  . LEU   A 1 179 ? 2.668   -6.192  10.378  1.00 98.89 179 A 1 
ATOM   1376 C  CG  . LEU   A 1 179 ? 1.828   -7.486  10.349  1.00 98.70 179 A 1 
ATOM   1377 C  CD1 . LEU   A 1 179 ? 0.326   -7.224  10.454  1.00 98.47 179 A 1 
ATOM   1378 C  CD2 . LEU   A 1 179 ? 2.100   -8.240  9.047   1.00 98.48 179 A 1 
ATOM   1379 N  N   . GLN   A 1 180 ? 3.929   -6.522  13.282  1.00 98.86 180 A 1 
ATOM   1380 C  CA  . GLN   A 1 180 ? 4.232   -7.243  14.522  1.00 98.79 180 A 1 
ATOM   1381 C  C   . GLN   A 1 180 ? 3.797   -6.434  15.750  1.00 98.79 180 A 1 
ATOM   1382 O  O   . GLN   A 1 180 ? 3.106   -6.962  16.618  1.00 98.62 180 A 1 
ATOM   1383 C  CB  . GLN   A 1 180 ? 5.730   -7.586  14.568  1.00 98.59 180 A 1 
ATOM   1384 C  CG  . GLN   A 1 180 ? 6.099   -8.478  15.768  1.00 95.95 180 A 1 
ATOM   1385 C  CD  . GLN   A 1 180 ? 5.421   -9.853  15.706  1.00 95.10 180 A 1 
ATOM   1386 O  OE1 . GLN   A 1 180 ? 5.606   -10.611 14.765  1.00 86.25 180 A 1 
ATOM   1387 N  NE2 . GLN   A 1 180 ? 4.623   -10.210 16.685  1.00 85.00 180 A 1 
ATOM   1388 N  N   . TRP   A 1 181 ? 4.109   -5.129  15.784  1.00 98.88 181 A 1 
ATOM   1389 C  CA  . TRP   A 1 181 ? 3.679   -4.229  16.856  1.00 98.87 181 A 1 
ATOM   1390 C  C   . TRP   A 1 181 ? 2.156   -4.222  17.009  1.00 98.85 181 A 1 
ATOM   1391 O  O   . TRP   A 1 181 ? 1.647   -4.307  18.124  1.00 98.71 181 A 1 
ATOM   1392 C  CB  . TRP   A 1 181 ? 4.197   -2.814  16.585  1.00 98.84 181 A 1 
ATOM   1393 C  CG  . TRP   A 1 181 ? 3.858   -1.822  17.658  1.00 98.79 181 A 1 
ATOM   1394 C  CD1 . TRP   A 1 181 ? 4.665   -1.481  18.684  1.00 98.56 181 A 1 
ATOM   1395 C  CD2 . TRP   A 1 181 ? 2.598   -1.107  17.874  1.00 98.72 181 A 1 
ATOM   1396 N  NE1 . TRP   A 1 181 ? 4.000   -0.608  19.532  1.00 98.36 181 A 1 
ATOM   1397 C  CE2 . TRP   A 1 181 ? 2.718   -0.369  19.085  1.00 98.50 181 A 1 
ATOM   1398 C  CE3 . TRP   A 1 181 ? 1.368   -1.034  17.191  1.00 98.48 181 A 1 
ATOM   1399 C  CZ2 . TRP   A 1 181 ? 1.646   0.383   19.619  1.00 98.10 181 A 1 
ATOM   1400 C  CZ3 . TRP   A 1 181 ? 0.297   -0.277  17.720  1.00 98.10 181 A 1 
ATOM   1401 C  CH2 . TRP   A 1 181 ? 0.433   0.414   18.927  1.00 97.94 181 A 1 
ATOM   1402 N  N   . THR   A 1 182 ? 1.426   -4.157  15.894  1.00 98.88 182 A 1 
ATOM   1403 C  CA  . THR   A 1 182 ? -0.042  -4.167  15.901  1.00 98.90 182 A 1 
ATOM   1404 C  C   . THR   A 1 182 ? -0.560  -5.469  16.506  1.00 98.87 182 A 1 
ATOM   1405 O  O   . THR   A 1 182 ? -1.389  -5.424  17.406  1.00 98.71 182 A 1 
ATOM   1406 C  CB  . THR   A 1 182 ? -0.610  -3.947  14.491  1.00 98.88 182 A 1 
ATOM   1407 O  OG1 . THR   A 1 182 ? -0.132  -2.717  13.983  1.00 98.36 182 A 1 
ATOM   1408 C  CG2 . THR   A 1 182 ? -2.135  -3.857  14.483  1.00 98.48 182 A 1 
ATOM   1409 N  N   . TYR   A 1 183 ? -0.030  -6.612  16.091  1.00 98.88 183 A 1 
ATOM   1410 C  CA  . TYR   A 1 183 ? -0.404  -7.916  16.643  1.00 98.83 183 A 1 
ATOM   1411 C  C   . TYR   A 1 183 ? -0.141  -8.015  18.157  1.00 98.71 183 A 1 
ATOM   1412 O  O   . TYR   A 1 183 ? -0.969  -8.536  18.904  1.00 98.38 183 A 1 
ATOM   1413 C  CB  . TYR   A 1 183 ? 0.352   -9.008  15.877  1.00 98.79 183 A 1 
ATOM   1414 C  CG  . TYR   A 1 183 ? -0.050  -10.409 16.280  1.00 98.64 183 A 1 
ATOM   1415 C  CD1 . TYR   A 1 183 ? 0.644   -11.088 17.302  1.00 98.10 183 A 1 
ATOM   1416 C  CD2 . TYR   A 1 183 ? -1.144  -11.036 15.647  1.00 98.12 183 A 1 
ATOM   1417 C  CE1 . TYR   A 1 183 ? 0.251   -12.380 17.688  1.00 97.51 183 A 1 
ATOM   1418 C  CE2 . TYR   A 1 183 ? -1.543  -12.328 16.024  1.00 97.45 183 A 1 
ATOM   1419 C  CZ  . TYR   A 1 183 ? -0.843  -12.994 17.048  1.00 97.47 183 A 1 
ATOM   1420 O  OH  . TYR   A 1 183 ? -1.234  -14.256 17.428  1.00 96.18 183 A 1 
ATOM   1421 N  N   . ASP   A 1 184 ? 0.973   -7.468  18.621  1.00 98.68 184 A 1 
ATOM   1422 C  CA  . ASP   A 1 184 ? 1.394   -7.561  20.021  1.00 98.50 184 A 1 
ATOM   1423 C  C   . ASP   A 1 184 ? 0.670   -6.565  20.944  1.00 98.38 184 A 1 
ATOM   1424 O  O   . ASP   A 1 184 ? 0.579   -6.806  22.148  1.00 97.78 184 A 1 
ATOM   1425 C  CB  . ASP   A 1 184 ? 2.920   -7.358  20.104  1.00 98.33 184 A 1 
ATOM   1426 C  CG  . ASP   A 1 184 ? 3.736   -8.475  19.436  1.00 97.76 184 A 1 
ATOM   1427 O  OD1 . ASP   A 1 184 ? 3.221   -9.608  19.295  1.00 96.16 184 A 1 
ATOM   1428 O  OD2 . ASP   A 1 184 ? 4.910   -8.212  19.088  1.00 95.74 184 A 1 
ATOM   1429 N  N   . ASN   A 1 185 ? 0.139   -5.453  20.408  1.00 98.53 185 A 1 
ATOM   1430 C  CA  . ASN   A 1 185 ? -0.356  -4.335  21.216  1.00 98.48 185 A 1 
ATOM   1431 C  C   . ASN   A 1 185 ? -1.832  -3.973  21.010  1.00 98.28 185 A 1 
ATOM   1432 O  O   . ASN   A 1 185 ? -2.414  -3.346  21.897  1.00 97.70 185 A 1 
ATOM   1433 C  CB  . ASN   A 1 185 ? 0.543   -3.105  20.993  1.00 98.54 185 A 1 
ATOM   1434 C  CG  . ASN   A 1 185 ? 1.962   -3.322  21.500  1.00 98.47 185 A 1 
ATOM   1435 O  OD1 . ASN   A 1 185 ? 2.277   -3.096  22.661  1.00 94.00 185 A 1 
ATOM   1436 N  ND2 . ASN   A 1 185 ? 2.858   -3.768  20.647  1.00 94.39 185 A 1 
ATOM   1437 N  N   . ILE   A 1 186 ? -2.470  -4.332  19.890  1.00 98.31 186 A 1 
ATOM   1438 C  CA  . ILE   A 1 186 ? -3.802  -3.798  19.552  1.00 98.31 186 A 1 
ATOM   1439 C  C   . ILE   A 1 186 ? -4.898  -4.218  20.542  1.00 98.10 186 A 1 
ATOM   1440 O  O   . ILE   A 1 186 ? -5.901  -3.519  20.687  1.00 97.88 186 A 1 
ATOM   1441 C  CB  . ILE   A 1 186 ? -4.166  -4.142  18.097  1.00 98.31 186 A 1 
ATOM   1442 C  CG1 . ILE   A 1 186 ? -5.241  -3.202  17.516  1.00 97.73 186 A 1 
ATOM   1443 C  CG2 . ILE   A 1 186 ? -4.610  -5.614  17.952  1.00 98.03 186 A 1 
ATOM   1444 C  CD1 . ILE   A 1 186 ? -4.816  -1.727  17.474  1.00 97.41 186 A 1 
ATOM   1445 N  N   . GLU   A 1 187 ? -4.707  -5.314  21.277  1.00 98.13 187 A 1 
ATOM   1446 C  CA  . GLU   A 1 187 ? -5.653  -5.776  22.295  1.00 97.75 187 A 1 
ATOM   1447 C  C   . GLU   A 1 187 ? -5.834  -4.776  23.455  1.00 97.74 187 A 1 
ATOM   1448 O  O   . GLU   A 1 187 ? -6.922  -4.700  24.020  1.00 96.90 187 A 1 
ATOM   1449 C  CB  . GLU   A 1 187 ? -5.261  -7.178  22.788  1.00 96.56 187 A 1 
ATOM   1450 C  CG  . GLU   A 1 187 ? -3.956  -7.264  23.605  1.00 84.55 187 A 1 
ATOM   1451 C  CD  . GLU   A 1 187 ? -3.658  -8.722  24.036  1.00 80.80 187 A 1 
ATOM   1452 O  OE1 . GLU   A 1 187 ? -2.526  -9.204  23.831  1.00 75.67 187 A 1 
ATOM   1453 O  OE2 . GLU   A 1 187 ? -4.591  -9.395  24.543  1.00 76.42 187 A 1 
ATOM   1454 N  N   . TYR   A 1 188 ? -4.825  -3.958  23.747  1.00 97.93 188 A 1 
ATOM   1455 C  CA  . TYR   A 1 188 ? -4.898  -2.904  24.768  1.00 97.72 188 A 1 
ATOM   1456 C  C   . TYR   A 1 188 ? -5.757  -1.708  24.336  1.00 97.56 188 A 1 
ATOM   1457 O  O   . TYR   A 1 188 ? -6.161  -0.903  25.175  1.00 96.73 188 A 1 
ATOM   1458 C  CB  . TYR   A 1 188 ? -3.484  -2.445  25.147  1.00 97.62 188 A 1 
ATOM   1459 C  CG  . TYR   A 1 188 ? -2.599  -3.561  25.665  1.00 97.35 188 A 1 
ATOM   1460 C  CD1 . TYR   A 1 188 ? -2.804  -4.095  26.955  1.00 96.20 188 A 1 
ATOM   1461 C  CD2 . TYR   A 1 188 ? -1.590  -4.107  24.847  1.00 96.24 188 A 1 
ATOM   1462 C  CE1 . TYR   A 1 188 ? -2.022  -5.166  27.419  1.00 95.16 188 A 1 
ATOM   1463 C  CE2 . TYR   A 1 188 ? -0.802  -5.181  25.300  1.00 95.40 188 A 1 
ATOM   1464 C  CZ  . TYR   A 1 188 ? -1.028  -5.711  26.585  1.00 95.53 188 A 1 
ATOM   1465 O  OH  . TYR   A 1 188 ? -0.281  -6.782  27.017  1.00 94.29 188 A 1 
ATOM   1466 N  N   . PHE   A 1 189 ? -6.081  -1.620  23.048  1.00 97.90 189 A 1 
ATOM   1467 C  CA  . PHE   A 1 189 ? -6.940  -0.592  22.452  1.00 97.98 189 A 1 
ATOM   1468 C  C   . PHE   A 1 189 ? -8.339  -1.125  22.090  1.00 97.95 189 A 1 
ATOM   1469 O  O   . PHE   A 1 189 ? -9.110  -0.437  21.423  1.00 97.37 189 A 1 
ATOM   1470 C  CB  . PHE   A 1 189 ? -6.229  0.008   21.235  1.00 97.94 189 A 1 
ATOM   1471 C  CG  . PHE   A 1 189 ? -4.856  0.585   21.524  1.00 98.12 189 A 1 
ATOM   1472 C  CD1 . PHE   A 1 189 ? -4.716  1.944   21.875  1.00 98.00 189 A 1 
ATOM   1473 C  CD2 . PHE   A 1 189 ? -3.708  -0.228  21.441  1.00 97.95 189 A 1 
ATOM   1474 C  CE1 . PHE   A 1 189 ? -3.446  2.483   22.126  1.00 97.71 189 A 1 
ATOM   1475 C  CE2 . PHE   A 1 189 ? -2.433  0.308   21.698  1.00 97.77 189 A 1 
ATOM   1476 C  CZ  . PHE   A 1 189 ? -2.301  1.665   22.036  1.00 97.85 189 A 1 
ATOM   1477 N  N   . GLY   A 1 190 ? -8.674  -2.346  22.506  1.00 97.71 190 A 1 
ATOM   1478 C  CA  . GLY   A 1 190 ? -9.946  -3.008  22.194  1.00 97.74 190 A 1 
ATOM   1479 C  C   . GLY   A 1 190 ? -9.950  -3.826  20.898  1.00 98.04 190 A 1 
ATOM   1480 O  O   . GLY   A 1 190 ? -11.006 -4.313  20.496  1.00 97.51 190 A 1 
ATOM   1481 N  N   . GLY   A 1 191 ? -8.811  -3.996  20.231  1.00 98.02 191 A 1 
ATOM   1482 C  CA  . GLY   A 1 191 ? -8.698  -4.733  18.970  1.00 98.12 191 A 1 
ATOM   1483 C  C   . GLY   A 1 191 ? -8.469  -6.236  19.139  1.00 98.08 191 A 1 
ATOM   1484 O  O   . GLY   A 1 191 ? -7.847  -6.686  20.102  1.00 97.76 191 A 1 
ATOM   1485 N  N   . ASP   A 1 192 ? -8.947  -7.016  18.168  1.00 98.29 192 A 1 
ATOM   1486 C  CA  . ASP   A 1 192 ? -8.627  -8.438  18.038  1.00 98.37 192 A 1 
ATOM   1487 C  C   . ASP   A 1 192 ? -7.338  -8.618  17.225  1.00 98.50 192 A 1 
ATOM   1488 O  O   . ASP   A 1 192 ? -7.320  -8.464  16.002  1.00 98.43 192 A 1 
ATOM   1489 C  CB  . ASP   A 1 192 ? -9.800  -9.215  17.417  1.00 98.22 192 A 1 
ATOM   1490 C  CG  . ASP   A 1 192 ? -9.544  -10.731 17.309  1.00 97.85 192 A 1 
ATOM   1491 O  OD1 . ASP   A 1 192 ? -8.493  -11.218 17.796  1.00 96.89 192 A 1 
ATOM   1492 O  OD2 . ASP   A 1 192 ? -10.397 -11.438 16.724  1.00 96.20 192 A 1 
ATOM   1493 N  N   . LYS   A 1 193 ? -6.263  -9.020  17.894  1.00 98.26 193 A 1 
ATOM   1494 C  CA  . LYS   A 1 193 ? -4.986  -9.312  17.235  1.00 98.31 193 A 1 
ATOM   1495 C  C   . LYS   A 1 193 ? -5.064  -10.413 16.172  1.00 98.54 193 A 1 
ATOM   1496 O  O   . LYS   A 1 193 ? -4.249  -10.451 15.263  1.00 98.36 193 A 1 
ATOM   1497 C  CB  . LYS   A 1 193 ? -3.928  -9.638  18.296  1.00 97.72 193 A 1 
ATOM   1498 C  CG  . LYS   A 1 193 ? -4.142  -10.993 18.987  1.00 96.58 193 A 1 
ATOM   1499 C  CD  . LYS   A 1 193 ? -3.014  -11.190 19.995  1.00 94.80 193 A 1 
ATOM   1500 C  CE  . LYS   A 1 193 ? -3.090  -12.556 20.670  1.00 89.39 193 A 1 
ATOM   1501 N  NZ  . LYS   A 1 193 ? -1.954  -12.675 21.605  1.00 83.83 193 A 1 
ATOM   1502 N  N   . ASN   A 1 194 ? -6.061  -11.303 16.264  1.00 98.48 194 A 1 
ATOM   1503 C  CA  . ASN   A 1 194 ? -6.293  -12.354 15.267  1.00 98.46 194 A 1 
ATOM   1504 C  C   . ASN   A 1 194 ? -7.264  -11.915 14.159  1.00 98.64 194 A 1 
ATOM   1505 O  O   . ASN   A 1 194 ? -7.720  -12.741 13.362  1.00 98.38 194 A 1 
ATOM   1506 C  CB  . ASN   A 1 194 ? -6.778  -13.630 15.968  1.00 98.08 194 A 1 
ATOM   1507 C  CG  . ASN   A 1 194 ? -5.857  -14.080 17.086  1.00 96.63 194 A 1 
ATOM   1508 O  OD1 . ASN   A 1 194 ? -4.721  -14.476 16.899  1.00 89.00 194 A 1 
ATOM   1509 N  ND2 . ASN   A 1 194 ? -6.340  -14.023 18.310  1.00 87.57 194 A 1 
ATOM   1510 N  N   . HIS   A 1 195 ? -7.612  -10.628 14.104  1.00 98.66 195 A 1 
ATOM   1511 C  CA  . HIS   A 1 195 ? -8.493  -10.025 13.108  1.00 98.78 195 A 1 
ATOM   1512 C  C   . HIS   A 1 195 ? -7.886  -8.738  12.537  1.00 98.85 195 A 1 
ATOM   1513 O  O   . HIS   A 1 195 ? -8.498  -7.671  12.577  1.00 98.71 195 A 1 
ATOM   1514 C  CB  . HIS   A 1 195 ? -9.902  -9.841  13.700  1.00 98.63 195 A 1 
ATOM   1515 C  CG  . HIS   A 1 195 ? -10.998 -9.761  12.671  1.00 98.40 195 A 1 
ATOM   1516 N  ND1 . HIS   A 1 195 ? -12.260 -10.325 12.817  1.00 90.23 195 A 1 
ATOM   1517 C  CD2 . HIS   A 1 195 ? -10.966 -9.187  11.427  1.00 90.93 195 A 1 
ATOM   1518 C  CE1 . HIS   A 1 195 ? -12.953 -10.089 11.696  1.00 91.35 195 A 1 
ATOM   1519 N  NE2 . HIS   A 1 195 ? -12.202 -9.403  10.830  1.00 93.67 195 A 1 
ATOM   1520 N  N   . ILE   A 1 196 ? -6.678  -8.840  12.009  1.00 98.87 196 A 1 
ATOM   1521 C  CA  . ILE   A 1 196 ? -5.980  -7.743  11.335  1.00 98.92 196 A 1 
ATOM   1522 C  C   . ILE   A 1 196 ? -6.125  -7.919  9.820   1.00 98.94 196 A 1 
ATOM   1523 O  O   . ILE   A 1 196 ? -5.656  -8.911  9.250   1.00 98.87 196 A 1 
ATOM   1524 C  CB  . ILE   A 1 196 ? -4.502  -7.658  11.782  1.00 98.90 196 A 1 
ATOM   1525 C  CG1 . ILE   A 1 196 ? -4.402  -7.468  13.320  1.00 98.67 196 A 1 
ATOM   1526 C  CG2 . ILE   A 1 196 ? -3.795  -6.498  11.049  1.00 98.76 196 A 1 
ATOM   1527 C  CD1 . ILE   A 1 196 ? -2.981  -7.612  13.874  1.00 98.20 196 A 1 
ATOM   1528 N  N   . THR   A 1 197 ? -6.758  -6.939  9.173   1.00 98.93 197 A 1 
ATOM   1529 C  CA  . THR   A 1 197 ? -6.694  -6.777  7.717   1.00 98.94 197 A 1 
ATOM   1530 C  C   . THR   A 1 197 ? -5.535  -5.853  7.380   1.00 98.94 197 A 1 
ATOM   1531 O  O   . THR   A 1 197 ? -5.476  -4.727  7.870   1.00 98.87 197 A 1 
ATOM   1532 C  CB  . THR   A 1 197 ? -7.992  -6.220  7.125   1.00 98.90 197 A 1 
ATOM   1533 O  OG1 . THR   A 1 197 ? -9.087  -7.011  7.530   1.00 98.12 197 A 1 
ATOM   1534 C  CG2 . THR   A 1 197 ? -7.967  -6.230  5.593   1.00 98.43 197 A 1 
ATOM   1535 N  N   . LEU   A 1 198 ? -4.627  -6.307  6.531   1.00 98.93 198 A 1 
ATOM   1536 C  CA  . LEU   A 1 198 ? -3.593  -5.454  5.954   1.00 98.92 198 A 1 
ATOM   1537 C  C   . LEU   A 1 198 ? -4.168  -4.765  4.711   1.00 98.94 198 A 1 
ATOM   1538 O  O   . LEU   A 1 198 ? -4.610  -5.444  3.788   1.00 98.82 198 A 1 
ATOM   1539 C  CB  . LEU   A 1 198 ? -2.357  -6.319  5.665   1.00 98.65 198 A 1 
ATOM   1540 C  CG  . LEU   A 1 198 ? -1.080  -5.506  5.383   1.00 92.88 198 A 1 
ATOM   1541 C  CD1 . LEU   A 1 198 ? -0.616  -4.723  6.612   1.00 92.77 198 A 1 
ATOM   1542 C  CD2 . LEU   A 1 198 ? 0.048   -6.462  5.003   1.00 93.29 198 A 1 
ATOM   1543 N  N   . GLN   A 1 199 ? -4.179  -3.434  4.694   1.00 98.88 199 A 1 
ATOM   1544 C  CA  . GLN   A 1 199 ? -4.737  -2.622  3.608   1.00 98.87 199 A 1 
ATOM   1545 C  C   . GLN   A 1 199 ? -3.673  -1.683  3.049   1.00 98.87 199 A 1 
ATOM   1546 O  O   . GLN   A 1 199 ? -2.832  -1.171  3.785   1.00 98.71 199 A 1 
ATOM   1547 C  CB  . GLN   A 1 199 ? -5.995  -1.877  4.103   1.00 98.73 199 A 1 
ATOM   1548 C  CG  . GLN   A 1 199 ? -6.660  -0.947  3.053   1.00 98.21 199 A 1 
ATOM   1549 C  CD  . GLN   A 1 199 ? -6.024  0.441   2.929   1.00 97.66 199 A 1 
ATOM   1550 O  OE1 . GLN   A 1 199 ? -5.383  0.938   3.840   1.00 91.43 199 A 1 
ATOM   1551 N  NE2 . GLN   A 1 199 ? -6.193  1.117   1.812   1.00 89.46 199 A 1 
ATOM   1552 N  N   . GLY   A 1 200 ? -3.732  -1.422  1.753   1.00 98.84 200 A 1 
ATOM   1553 C  CA  . GLY   A 1 200 ? -2.912  -0.378  1.157   1.00 98.84 200 A 1 
ATOM   1554 C  C   . GLY   A 1 200 ? -3.339  0.001   -0.256  1.00 98.86 200 A 1 
ATOM   1555 O  O   . GLY   A 1 200 ? -3.922  -0.800  -0.986  1.00 98.74 200 A 1 
ATOM   1556 N  N   . GLN   A 1 201 ? -2.998  1.234   -0.647  1.00 98.66 201 A 1 
ATOM   1557 C  CA  . GLN   A 1 201 ? -3.274  1.806   -1.964  1.00 98.64 201 A 1 
ATOM   1558 C  C   . GLN   A 1 201 ? -1.961  2.124   -2.693  1.00 98.67 201 A 1 
ATOM   1559 O  O   . GLN   A 1 201 ? -1.006  2.619   -2.085  1.00 98.38 201 A 1 
ATOM   1560 C  CB  . GLN   A 1 201 ? -4.184  3.034   -1.778  1.00 98.39 201 A 1 
ATOM   1561 C  CG  . GLN   A 1 201 ? -4.733  3.630   -3.089  1.00 96.95 201 A 1 
ATOM   1562 C  CD  . GLN   A 1 201 ? -3.761  4.549   -3.827  1.00 96.32 201 A 1 
ATOM   1563 O  OE1 . GLN   A 1 201 ? -2.841  5.128   -3.277  1.00 89.47 201 A 1 
ATOM   1564 N  NE2 . GLN   A 1 201 ? -3.941  4.721   -5.117  1.00 87.48 201 A 1 
ATOM   1565 N  N   . SER   A 1 202 ? -1.910  1.872   -3.997  1.00 98.65 202 A 1 
ATOM   1566 C  CA  . SER   A 1 202 ? -0.743  2.152   -4.849  1.00 98.67 202 A 1 
ATOM   1567 C  C   . SER   A 1 202 ? 0.520   1.435   -4.347  1.00 98.80 202 A 1 
ATOM   1568 O  O   . SER   A 1 202 ? 0.526   0.207   -4.214  1.00 98.51 202 A 1 
ATOM   1569 C  CB  . SER   A 1 202 ? -0.588  3.675   -4.994  1.00 98.22 202 A 1 
ATOM   1570 O  OG  . SER   A 1 202 ? 0.356   4.015   -5.988  1.00 97.10 202 A 1 
ATOM   1571 N  N   . ALA   A 1 203 ? 1.585   2.162   -3.996  1.00 98.80 203 A 1 
ATOM   1572 C  CA  . ALA   A 1 203 ? 2.753   1.578   -3.330  1.00 98.83 203 A 1 
ATOM   1573 C  C   . ALA   A 1 203 ? 2.390   0.896   -1.994  1.00 98.89 203 A 1 
ATOM   1574 O  O   . ALA   A 1 203 ? 3.051   -0.059  -1.594  1.00 98.83 203 A 1 
ATOM   1575 C  CB  . ALA   A 1 203 ? 3.808   2.670   -3.126  1.00 98.68 203 A 1 
ATOM   1576 N  N   . GLY   A 1 204 ? 1.320   1.335   -1.339  1.00 98.85 204 A 1 
ATOM   1577 C  CA  . GLY   A 1 204 ? 0.736   0.644   -0.193  1.00 98.87 204 A 1 
ATOM   1578 C  C   . GLY   A 1 204 ? 0.133   -0.712  -0.578  1.00 98.93 204 A 1 
ATOM   1579 O  O   . GLY   A 1 204 ? 0.388   -1.706  0.100   1.00 98.88 204 A 1 
ATOM   1580 N  N   . GLY   A 1 205 ? -0.581  -0.794  -1.708  1.00 98.85 205 A 1 
ATOM   1581 C  CA  . GLY   A 1 205 ? -1.088  -2.054  -2.264  1.00 98.89 205 A 1 
ATOM   1582 C  C   . GLY   A 1 205 ? 0.034   -3.027  -2.639  1.00 98.94 205 A 1 
ATOM   1583 O  O   . GLY   A 1 205 ? 0.017   -4.193  -2.236  1.00 98.89 205 A 1 
ATOM   1584 N  N   . ALA   A 1 206 ? 1.074   -2.522  -3.315  1.00 98.93 206 A 1 
ATOM   1585 C  CA  . ALA   A 1 206 ? 2.287   -3.299  -3.571  1.00 98.94 206 A 1 
ATOM   1586 C  C   . ALA   A 1 206 ? 2.927   -3.783  -2.257  1.00 98.96 206 A 1 
ATOM   1587 O  O   . ALA   A 1 206 ? 3.290   -4.952  -2.134  1.00 98.93 206 A 1 
ATOM   1588 C  CB  . ALA   A 1 206 ? 3.258   -2.447  -4.394  1.00 98.88 206 A 1 
ATOM   1589 N  N   . SER   A 1 207 ? 2.986   -2.915  -1.246  1.00 98.95 207 A 1 
ATOM   1590 C  CA  . SER   A 1 207 ? 3.507   -3.247  0.080   1.00 98.96 207 A 1 
ATOM   1591 C  C   . SER   A 1 207 ? 2.706   -4.353  0.766   1.00 98.97 207 A 1 
ATOM   1592 O  O   . SER   A 1 207 ? 3.317   -5.276  1.292   1.00 98.93 207 A 1 
ATOM   1593 C  CB  . SER   A 1 207 ? 3.550   -2.011  0.976   1.00 98.92 207 A 1 
ATOM   1594 O  OG  . SER   A 1 207 ? 4.407   -1.026  0.426   1.00 98.59 207 A 1 
ATOM   1595 N  N   . VAL   A 1 208 ? 1.373   -4.328  0.716   1.00 98.96 208 A 1 
ATOM   1596 C  CA  . VAL   A 1 208 ? 0.536   -5.424  1.249   1.00 98.96 208 A 1 
ATOM   1597 C  C   . VAL   A 1 208 ? 0.952   -6.759  0.629   1.00 98.96 208 A 1 
ATOM   1598 O  O   . VAL   A 1 208 ? 1.187   -7.730  1.348   1.00 98.90 208 A 1 
ATOM   1599 C  CB  . VAL   A 1 208 ? -0.967  -5.178  1.010   1.00 98.91 208 A 1 
ATOM   1600 C  CG1 . VAL   A 1 208 ? -1.826  -6.395  1.389   1.00 98.65 208 A 1 
ATOM   1601 C  CG2 . VAL   A 1 208 ? -1.471  -3.988  1.827   1.00 98.69 208 A 1 
ATOM   1602 N  N   . THR   A 1 209 ? 1.099   -6.808  -0.685  1.00 98.95 209 A 1 
ATOM   1603 C  CA  . THR   A 1 209 ? 1.482   -8.046  -1.376  1.00 98.94 209 A 1 
ATOM   1604 C  C   . THR   A 1 209 ? 2.927   -8.463  -1.075  1.00 98.94 209 A 1 
ATOM   1605 O  O   . THR   A 1 209 ? 3.184   -9.654  -0.905  1.00 98.82 209 A 1 
ATOM   1606 C  CB  . THR   A 1 209 ? 1.228   -7.963  -2.885  1.00 98.80 209 A 1 
ATOM   1607 O  OG1 . THR   A 1 209 ? 2.019   -6.992  -3.506  1.00 97.47 209 A 1 
ATOM   1608 C  CG2 . THR   A 1 209 ? -0.231  -7.648  -3.207  1.00 96.97 209 A 1 
ATOM   1609 N  N   . TYR   A 1 210 ? 3.851   -7.512  -0.893  1.00 98.97 210 A 1 
ATOM   1610 C  CA  . TYR   A 1 210 ? 5.194   -7.795  -0.385  1.00 98.96 210 A 1 
ATOM   1611 C  C   . TYR   A 1 210 ? 5.165   -8.387  1.030   1.00 98.95 210 A 1 
ATOM   1612 O  O   . TYR   A 1 210 ? 5.879   -9.353  1.296   1.00 98.85 210 A 1 
ATOM   1613 C  CB  . TYR   A 1 210 ? 6.045   -6.522  -0.392  1.00 98.94 210 A 1 
ATOM   1614 C  CG  . TYR   A 1 210 ? 6.769   -6.227  -1.687  1.00 98.94 210 A 1 
ATOM   1615 C  CD1 . TYR   A 1 210 ? 7.718   -7.142  -2.187  1.00 98.83 210 A 1 
ATOM   1616 C  CD2 . TYR   A 1 210 ? 6.548   -5.016  -2.374  1.00 98.82 210 A 1 
ATOM   1617 C  CE1 . TYR   A 1 210 ? 8.436   -6.860  -3.362  1.00 98.73 210 A 1 
ATOM   1618 C  CE2 . TYR   A 1 210 ? 7.262   -4.724  -3.550  1.00 98.68 210 A 1 
ATOM   1619 C  CZ  . TYR   A 1 210 ? 8.203   -5.649  -4.040  1.00 98.77 210 A 1 
ATOM   1620 O  OH  . TYR   A 1 210 ? 8.903   -5.372  -5.188  1.00 98.39 210 A 1 
ATOM   1621 N  N   . GLN   A 1 211 ? 4.331   -7.851  1.932   1.00 98.97 211 A 1 
ATOM   1622 C  CA  . GLN   A 1 211 ? 4.194   -8.397  3.284   1.00 98.96 211 A 1 
ATOM   1623 C  C   . GLN   A 1 211 ? 3.644   -9.832  3.252   1.00 98.94 211 A 1 
ATOM   1624 O  O   . GLN   A 1 211 ? 4.130   -10.679 3.996   1.00 98.80 211 A 1 
ATOM   1625 C  CB  . GLN   A 1 211 ? 3.314   -7.499  4.170   1.00 98.93 211 A 1 
ATOM   1626 C  CG  . GLN   A 1 211 ? 3.883   -6.095  4.441   1.00 98.68 211 A 1 
ATOM   1627 C  CD  . GLN   A 1 211 ? 5.310   -6.074  4.971   1.00 98.70 211 A 1 
ATOM   1628 O  OE1 . GLN   A 1 211 ? 5.733   -6.913  5.746   1.00 93.39 211 A 1 
ATOM   1629 N  NE2 . GLN   A 1 211 ? 6.101   -5.109  4.557   1.00 94.10 211 A 1 
ATOM   1630 N  N   . LEU   A 1 212 ? 2.705   -10.139 2.357   1.00 98.94 212 A 1 
ATOM   1631 C  CA  . LEU   A 1 212 ? 2.200   -11.511 2.195   1.00 98.93 212 A 1 
ATOM   1632 C  C   . LEU   A 1 212 ? 3.273   -12.479 1.657   1.00 98.89 212 A 1 
ATOM   1633 O  O   . LEU   A 1 212 ? 3.255   -13.655 2.016   1.00 98.66 212 A 1 
ATOM   1634 C  CB  . LEU   A 1 212 ? 0.970   -11.514 1.277   1.00 98.90 212 A 1 
ATOM   1635 C  CG  . LEU   A 1 212 ? -0.266  -10.768 1.818   1.00 98.70 212 A 1 
ATOM   1636 C  CD1 . LEU   A 1 212 ? -1.361  -10.810 0.759   1.00 98.46 212 A 1 
ATOM   1637 C  CD2 . LEU   A 1 212 ? -0.814  -11.375 3.109   1.00 98.34 212 A 1 
ATOM   1638 N  N   . LEU   A 1 213 ? 4.214   -11.991 0.852   1.00 98.88 213 A 1 
ATOM   1639 C  CA  . LEU   A 1 213 ? 5.365   -12.775 0.382   1.00 98.81 213 A 1 
ATOM   1640 C  C   . LEU   A 1 213 ? 6.410   -13.012 1.484   1.00 98.64 213 A 1 
ATOM   1641 O  O   . LEU   A 1 213 ? 7.222   -13.932 1.370   1.00 97.95 213 A 1 
ATOM   1642 C  CB  . LEU   A 1 213 ? 6.004   -12.068 -0.827  1.00 98.75 213 A 1 
ATOM   1643 C  CG  . LEU   A 1 213 ? 5.167   -12.124 -2.123  1.00 98.49 213 A 1 
ATOM   1644 C  CD1 . LEU   A 1 213 ? 5.727   -11.138 -3.148  1.00 98.03 213 A 1 
ATOM   1645 C  CD2 . LEU   A 1 213 ? 5.190   -13.519 -2.746  1.00 97.93 213 A 1 
ATOM   1646 N  N   . ASN   A 1 214 ? 6.384   -12.218 2.564   1.00 98.66 214 A 1 
ATOM   1647 C  CA  . ASN   A 1 214 ? 7.273   -12.421 3.702   1.00 98.49 214 A 1 
ATOM   1648 C  C   . ASN   A 1 214 ? 6.703   -13.491 4.657   1.00 98.29 214 A 1 
ATOM   1649 O  O   . ASN   A 1 214 ? 5.613   -13.307 5.209   1.00 97.51 214 A 1 
ATOM   1650 C  CB  . ASN   A 1 214 ? 7.526   -11.080 4.405   1.00 98.13 214 A 1 
ATOM   1651 C  CG  . ASN   A 1 214 ? 8.648   -11.204 5.424   1.00 97.57 214 A 1 
ATOM   1652 O  OD1 . ASN   A 1 214 ? 8.612   -11.995 6.355   1.00 89.66 214 A 1 
ATOM   1653 N  ND2 . ASN   A 1 214 ? 9.707   -10.444 5.250   1.00 88.42 214 A 1 
ATOM   1654 N  N   . PRO   A 1 215 ? 7.445   -14.578 4.956   1.00 97.83 215 A 1 
ATOM   1655 C  CA  . PRO   A 1 215 ? 6.949   -15.653 5.824   1.00 97.19 215 A 1 
ATOM   1656 C  C   . PRO   A 1 215 ? 6.553   -15.208 7.238   1.00 97.46 215 A 1 
ATOM   1657 O  O   . PRO   A 1 215 ? 5.723   -15.859 7.873   1.00 96.34 215 A 1 
ATOM   1658 C  CB  . PRO   A 1 215 ? 8.082   -16.683 5.875   1.00 95.45 215 A 1 
ATOM   1659 C  CG  . PRO   A 1 215 ? 8.830   -16.459 4.562   1.00 93.17 215 A 1 
ATOM   1660 C  CD  . PRO   A 1 215 ? 8.711   -14.951 4.359   1.00 96.55 215 A 1 
ATOM   1661 N  N   . LYS   A 1 216 ? 7.101   -14.090 7.747   1.00 97.68 216 A 1 
ATOM   1662 C  CA  . LYS   A 1 216 ? 6.768   -13.556 9.077   1.00 97.39 216 A 1 
ATOM   1663 C  C   . LYS   A 1 216 ? 5.328   -13.038 9.174   1.00 97.76 216 A 1 
ATOM   1664 O  O   . LYS   A 1 216 ? 4.818   -12.922 10.281  1.00 96.83 216 A 1 
ATOM   1665 C  CB  . LYS   A 1 216 ? 7.742   -12.441 9.480   1.00 96.41 216 A 1 
ATOM   1666 C  CG  . LYS   A 1 216 ? 9.191   -12.920 9.639   1.00 91.48 216 A 1 
ATOM   1667 C  CD  . LYS   A 1 216 ? 10.074  -11.739 10.066  1.00 86.54 216 A 1 
ATOM   1668 C  CE  . LYS   A 1 216 ? 11.520  -12.188 10.266  1.00 77.86 216 A 1 
ATOM   1669 N  NZ  . LYS   A 1 216 ? 12.389  -11.045 10.645  1.00 68.40 216 A 1 
ATOM   1670 N  N   . SER   A 1 217 ? 4.662   -12.765 8.059   1.00 97.76 217 A 1 
ATOM   1671 C  CA  . SER   A 1 217 ? 3.254   -12.344 8.039   1.00 97.95 217 A 1 
ATOM   1672 C  C   . SER   A 1 217 ? 2.280   -13.495 8.309   1.00 98.03 217 A 1 
ATOM   1673 O  O   . SER   A 1 217 ? 1.122   -13.256 8.659   1.00 97.12 217 A 1 
ATOM   1674 C  CB  . SER   A 1 217 ? 2.920   -11.683 6.698   1.00 97.66 217 A 1 
ATOM   1675 O  OG  . SER   A 1 217 ? 3.730   -10.531 6.535   1.00 95.40 217 A 1 
ATOM   1676 N  N   . GLN   A 1 218 ? 2.732   -14.743 8.188   1.00 97.86 218 A 1 
ATOM   1677 C  CA  . GLN   A 1 218 ? 1.919   -15.926 8.454   1.00 97.15 218 A 1 
ATOM   1678 C  C   . GLN   A 1 218 ? 1.403   -15.907 9.902   1.00 97.03 218 A 1 
ATOM   1679 O  O   . GLN   A 1 218 ? 2.178   -15.881 10.855  1.00 94.84 218 A 1 
ATOM   1680 C  CB  . GLN   A 1 218 ? 2.749   -17.193 8.169   1.00 95.69 218 A 1 
ATOM   1681 C  CG  . GLN   A 1 218 ? 1.915   -18.487 8.161   1.00 83.51 218 A 1 
ATOM   1682 C  CD  . GLN   A 1 218 ? 1.096   -18.688 6.879   1.00 76.32 218 A 1 
ATOM   1683 O  OE1 . GLN   A 1 218 ? 1.462   -18.283 5.791   1.00 69.00 218 A 1 
ATOM   1684 N  NE2 . GLN   A 1 218 ? -0.038  -19.348 6.954   1.00 64.70 218 A 1 
ATOM   1685 N  N   . GLY   A 1 219 ? 0.076   -15.936 10.060  1.00 96.35 219 A 1 
ATOM   1686 C  CA  . GLY   A 1 219 ? -0.581  -15.892 11.370  1.00 96.44 219 A 1 
ATOM   1687 C  C   . GLY   A 1 219 ? -0.763  -14.489 11.965  1.00 97.63 219 A 1 
ATOM   1688 O  O   . GLY   A 1 219 ? -1.483  -14.366 12.954  1.00 95.99 219 A 1 
ATOM   1689 N  N   . LEU   A 1 220 ? -0.178  -13.451 11.370  1.00 98.51 220 A 1 
ATOM   1690 C  CA  . LEU   A 1 220 ? -0.387  -12.051 11.769  1.00 98.62 220 A 1 
ATOM   1691 C  C   . LEU   A 1 220 ? -1.508  -11.379 10.965  1.00 98.68 220 A 1 
ATOM   1692 O  O   . LEU   A 1 220 ? -2.229  -10.538 11.487  1.00 98.11 220 A 1 
ATOM   1693 C  CB  . LEU   A 1 220 ? 0.921   -11.254 11.612  1.00 98.43 220 A 1 
ATOM   1694 C  CG  . LEU   A 1 220 ? 2.155   -11.806 12.355  1.00 97.72 220 A 1 
ATOM   1695 C  CD1 . LEU   A 1 220 ? 3.326   -10.842 12.170  1.00 96.80 220 A 1 
ATOM   1696 C  CD2 . LEU   A 1 220 ? 1.913   -11.984 13.850  1.00 96.53 220 A 1 
ATOM   1697 N  N   . VAL   A 1 221 ? -1.663  -11.753 9.696   1.00 98.77 221 A 1 
ATOM   1698 C  CA  . VAL   A 1 221 ? -2.657  -11.180 8.776   1.00 98.77 221 A 1 
ATOM   1699 C  C   . VAL   A 1 221 ? -3.829  -12.142 8.627   1.00 98.80 221 A 1 
ATOM   1700 O  O   . VAL   A 1 221 ? -3.639  -13.318 8.315   1.00 98.38 221 A 1 
ATOM   1701 C  CB  . VAL   A 1 221 ? -2.027  -10.853 7.410   1.00 98.23 221 A 1 
ATOM   1702 C  CG1 . VAL   A 1 221 ? -3.041  -10.218 6.457   1.00 94.95 221 A 1 
ATOM   1703 C  CG2 . VAL   A 1 221 ? -0.856  -9.877  7.558   1.00 95.23 221 A 1 
ATOM   1704 N  N   . LYS   A 1 222 ? -5.052  -11.635 8.815   1.00 98.87 222 A 1 
ATOM   1705 C  CA  . LYS   A 1 222 ? -6.289  -12.392 8.597   1.00 98.86 222 A 1 
ATOM   1706 C  C   . LYS   A 1 222 ? -6.845  -12.208 7.186   1.00 98.88 222 A 1 
ATOM   1707 O  O   . LYS   A 1 222 ? -7.232  -13.186 6.553   1.00 98.68 222 A 1 
ATOM   1708 C  CB  . LYS   A 1 222 ? -7.316  -11.998 9.667   1.00 98.66 222 A 1 
ATOM   1709 C  CG  . LYS   A 1 222 ? -8.555  -12.907 9.614   1.00 97.52 222 A 1 
ATOM   1710 C  CD  . LYS   A 1 222 ? -9.483  -12.570 10.776  1.00 94.68 222 A 1 
ATOM   1711 C  CE  . LYS   A 1 222 ? -10.703 -13.481 10.804  1.00 91.02 222 A 1 
ATOM   1712 N  NZ  . LYS   A 1 222 ? -11.550 -13.166 11.976  1.00 82.41 222 A 1 
ATOM   1713 N  N   . TYR   A 1 223 ? -6.890  -10.963 6.714   1.00 98.93 223 A 1 
ATOM   1714 C  CA  . TYR   A 1 223 ? -7.369  -10.581 5.381   1.00 98.94 223 A 1 
ATOM   1715 C  C   . TYR   A 1 223 ? -6.414  -9.570  4.737   1.00 98.95 223 A 1 
ATOM   1716 O  O   . TYR   A 1 223 ? -5.675  -8.877  5.435   1.00 98.85 223 A 1 
ATOM   1717 C  CB  . TYR   A 1 223 ? -8.795  -9.995  5.465   1.00 98.91 223 A 1 
ATOM   1718 C  CG  . TYR   A 1 223 ? -9.833  -10.808 6.214   1.00 98.89 223 A 1 
ATOM   1719 C  CD1 . TYR   A 1 223 ? -9.948  -12.192 6.008   1.00 98.65 223 A 1 
ATOM   1720 C  CD2 . TYR   A 1 223 ? -10.708 -10.174 7.122   1.00 98.63 223 A 1 
ATOM   1721 C  CE1 . TYR   A 1 223 ? -10.907 -12.946 6.704   1.00 98.43 223 A 1 
ATOM   1722 C  CE2 . TYR   A 1 223 ? -11.677 -10.918 7.822   1.00 98.42 223 A 1 
ATOM   1723 C  CZ  . TYR   A 1 223 ? -11.770 -12.308 7.613   1.00 98.48 223 A 1 
ATOM   1724 O  OH  . TYR   A 1 223 ? -12.701 -13.043 8.296   1.00 97.74 223 A 1 
ATOM   1725 N  N   . ALA   A 1 224 ? -6.458  -9.439  3.417   1.00 98.96 224 A 1 
ATOM   1726 C  CA  . ALA   A 1 224 ? -5.690  -8.443  2.672   1.00 98.97 224 A 1 
ATOM   1727 C  C   . ALA   A 1 224 ? -6.600  -7.629  1.747   1.00 98.97 224 A 1 
ATOM   1728 O  O   . ALA   A 1 224 ? -7.394  -8.204  1.002   1.00 98.91 224 A 1 
ATOM   1729 C  CB  . ALA   A 1 224 ? -4.572  -9.150  1.899   1.00 98.92 224 A 1 
ATOM   1730 N  N   . LEU   A 1 225 ? -6.469  -6.300  1.765   1.00 98.95 225 A 1 
ATOM   1731 C  CA  . LEU   A 1 225 ? -7.171  -5.391  0.865   1.00 98.96 225 A 1 
ATOM   1732 C  C   . LEU   A 1 225 ? -6.155  -4.563  0.075   1.00 98.96 225 A 1 
ATOM   1733 O  O   . LEU   A 1 225 ? -5.323  -3.871  0.653   1.00 98.87 225 A 1 
ATOM   1734 C  CB  . LEU   A 1 225 ? -8.196  -4.561  1.657   1.00 98.90 225 A 1 
ATOM   1735 C  CG  . LEU   A 1 225 ? -9.207  -3.828  0.745   1.00 98.56 225 A 1 
ATOM   1736 C  CD1 . LEU   A 1 225 ? -10.511 -3.593  1.485   1.00 97.20 225 A 1 
ATOM   1737 C  CD2 . LEU   A 1 225 ? -8.694  -2.473  0.251   1.00 97.16 225 A 1 
ATOM   1738 N  N   . VAL   A 1 226 ? -6.214  -4.668  -1.252  1.00 98.96 226 A 1 
ATOM   1739 C  CA  . VAL   A 1 226 ? -5.172  -4.182  -2.161  1.00 98.95 226 A 1 
ATOM   1740 C  C   . VAL   A 1 226 ? -5.800  -3.296  -3.232  1.00 98.95 226 A 1 
ATOM   1741 O  O   . VAL   A 1 226 ? -6.487  -3.786  -4.128  1.00 98.83 226 A 1 
ATOM   1742 C  CB  . VAL   A 1 226 ? -4.421  -5.372  -2.797  1.00 98.87 226 A 1 
ATOM   1743 C  CG1 . VAL   A 1 226 ? -3.278  -4.896  -3.692  1.00 98.45 226 A 1 
ATOM   1744 C  CG2 . VAL   A 1 226 ? -3.818  -6.313  -1.742  1.00 98.46 226 A 1 
ATOM   1745 N  N   . GLU   A 1 227 ? -5.534  -1.997  -3.169  1.00 98.93 227 A 1 
ATOM   1746 C  CA  . GLU   A 1 227 ? -6.058  -0.989  -4.092  1.00 98.91 227 A 1 
ATOM   1747 C  C   . GLU   A 1 227 ? -4.950  -0.544  -5.062  1.00 98.90 227 A 1 
ATOM   1748 O  O   . GLU   A 1 227 ? -3.910  -0.031  -4.643  1.00 98.63 227 A 1 
ATOM   1749 C  CB  . GLU   A 1 227 ? -6.623  0.201   -3.300  1.00 98.78 227 A 1 
ATOM   1750 C  CG  . GLU   A 1 227 ? -7.799  -0.186  -2.371  1.00 98.32 227 A 1 
ATOM   1751 C  CD  . GLU   A 1 227 ? -8.093  0.904   -1.328  1.00 98.05 227 A 1 
ATOM   1752 O  OE1 . GLU   A 1 227 ? -8.420  2.041   -1.693  1.00 95.05 227 A 1 
ATOM   1753 O  OE2 . GLU   A 1 227 ? -7.968  0.612   -0.115  1.00 95.91 227 A 1 
ATOM   1754 N  N   . SER   A 1 228 ? -5.152  -0.756  -6.357  1.00 98.86 228 A 1 
ATOM   1755 C  CA  . SER   A 1 228 ? -4.344  -0.156  -7.431  1.00 98.84 228 A 1 
ATOM   1756 C  C   . SER   A 1 228 ? -2.820  -0.372  -7.338  1.00 98.81 228 A 1 
ATOM   1757 O  O   . SER   A 1 228 ? -2.020  0.492   -7.694  1.00 97.92 228 A 1 
ATOM   1758 C  CB  . SER   A 1 228 ? -4.708  1.327   -7.568  1.00 98.65 228 A 1 
ATOM   1759 O  OG  . SER   A 1 228 ? -6.081  1.476   -7.873  1.00 98.01 228 A 1 
ATOM   1760 N  N   . GLY   A 1 229 ? -2.381  -1.539  -6.862  1.00 98.80 229 A 1 
ATOM   1761 C  CA  . GLY   A 1 229 ? -0.961  -1.868  -6.775  1.00 98.78 229 A 1 
ATOM   1762 C  C   . GLY   A 1 229 ? -0.698  -3.337  -6.459  1.00 98.83 229 A 1 
ATOM   1763 O  O   . GLY   A 1 229 ? -1.508  -4.016  -5.848  1.00 98.40 229 A 1 
ATOM   1764 N  N   . SER   A 1 230 ? 0.467   -3.841  -6.855  1.00 98.77 230 A 1 
ATOM   1765 C  CA  . SER   A 1 230 ? 0.987   -5.138  -6.419  1.00 98.70 230 A 1 
ATOM   1766 C  C   . SER   A 1 230 ? 2.512   -5.164  -6.526  1.00 98.78 230 A 1 
ATOM   1767 O  O   . SER   A 1 230 ? 3.106   -4.349  -7.232  1.00 98.40 230 A 1 
ATOM   1768 C  CB  . SER   A 1 230 ? 0.369   -6.284  -7.242  1.00 97.71 230 A 1 
ATOM   1769 O  OG  . SER   A 1 230 ? 0.947   -6.368  -8.534  1.00 93.95 230 A 1 
ATOM   1770 N  N   . ALA   A 1 231 ? 3.144   -6.138  -5.878  1.00 98.82 231 A 1 
ATOM   1771 C  CA  . ALA   A 1 231 ? 4.582   -6.389  -6.022  1.00 98.79 231 A 1 
ATOM   1772 C  C   . ALA   A 1 231 ? 4.988   -6.829  -7.447  1.00 98.75 231 A 1 
ATOM   1773 O  O   . ALA   A 1 231 ? 6.173   -6.843  -7.763  1.00 98.34 231 A 1 
ATOM   1774 C  CB  . ALA   A 1 231 ? 4.984   -7.437  -4.983  1.00 98.60 231 A 1 
ATOM   1775 N  N   . LEU   A 1 232 ? 4.019   -7.171  -8.305  1.00 98.82 232 A 1 
ATOM   1776 C  CA  . LEU   A 1 232 ? 4.252   -7.480  -9.719  1.00 98.74 232 A 1 
ATOM   1777 C  C   . LEU   A 1 232 ? 4.221   -6.241  -10.624 1.00 98.61 232 A 1 
ATOM   1778 O  O   . LEU   A 1 232 ? 4.529   -6.358  -11.809 1.00 97.86 232 A 1 
ATOM   1779 C  CB  . LEU   A 1 232 ? 3.238   -8.527  -10.214 1.00 98.60 232 A 1 
ATOM   1780 C  CG  . LEU   A 1 232 ? 3.191   -9.855  -9.442  1.00 97.97 232 A 1 
ATOM   1781 C  CD1 . LEU   A 1 232 ? 2.279   -10.827 -10.194 1.00 97.27 232 A 1 
ATOM   1782 C  CD2 . LEU   A 1 232 ? 4.568   -10.502 -9.284  1.00 97.02 232 A 1 
ATOM   1783 N  N   . CYS   A 1 233 ? 3.856   -5.063  -10.105 1.00 98.65 233 A 1 
ATOM   1784 C  CA  . CYS   A 1 233 ? 3.912   -3.826  -10.883 1.00 98.61 233 A 1 
ATOM   1785 C  C   . CYS   A 1 233 ? 5.378   -3.456  -11.174 1.00 98.44 233 A 1 
ATOM   1786 O  O   . CYS   A 1 233 ? 6.198   -3.456  -10.255 1.00 97.99 233 A 1 
ATOM   1787 C  CB  . CYS   A 1 233 ? 3.193   -2.690  -10.147 1.00 98.61 233 A 1 
ATOM   1788 S  SG  . CYS   A 1 233 ? 1.399   -3.012  -10.055 1.00 98.40 233 A 1 
ATOM   1789 N  N   . PRO   A 1 234 ? 5.723   -3.084  -12.413 1.00 98.01 234 A 1 
ATOM   1790 C  CA  . PRO   A 1 234 ? 7.121   -2.835  -12.790 1.00 97.40 234 A 1 
ATOM   1791 C  C   . PRO   A 1 234 ? 7.758   -1.641  -12.067 1.00 97.48 234 A 1 
ATOM   1792 O  O   . PRO   A 1 234 ? 8.976   -1.566  -11.963 1.00 96.49 234 A 1 
ATOM   1793 C  CB  . PRO   A 1 234 ? 7.089   -2.638  -14.313 1.00 96.06 234 A 1 
ATOM   1794 C  CG  . PRO   A 1 234 ? 5.656   -2.190  -14.598 1.00 93.81 234 A 1 
ATOM   1795 C  CD  . PRO   A 1 234 ? 4.843   -2.943  -13.559 1.00 96.74 234 A 1 
ATOM   1796 N  N   . TRP   A 1 235 ? 6.952   -0.726  -11.536 1.00 97.75 235 A 1 
ATOM   1797 C  CA  . TRP   A 1 235 ? 7.418   0.416   -10.732 1.00 97.79 235 A 1 
ATOM   1798 C  C   . TRP   A 1 235 ? 7.678   0.069   -9.254  1.00 97.97 235 A 1 
ATOM   1799 O  O   . TRP   A 1 235 ? 8.221   0.902   -8.524  1.00 97.66 235 A 1 
ATOM   1800 C  CB  . TRP   A 1 235 ? 6.397   1.552   -10.864 1.00 97.69 235 A 1 
ATOM   1801 C  CG  . TRP   A 1 235 ? 4.983   1.181   -10.496 1.00 97.97 235 A 1 
ATOM   1802 C  CD1 . TRP   A 1 235 ? 3.996   0.899   -11.371 1.00 97.52 235 A 1 
ATOM   1803 C  CD2 . TRP   A 1 235 ? 4.395   1.022   -9.164  1.00 98.09 235 A 1 
ATOM   1804 N  NE1 . TRP   A 1 235 ? 2.838   0.569   -10.680 1.00 97.23 235 A 1 
ATOM   1805 C  CE2 . TRP   A 1 235 ? 3.041   0.619   -9.324  1.00 97.88 235 A 1 
ATOM   1806 C  CE3 . TRP   A 1 235 ? 4.878   1.167   -7.846  1.00 97.83 235 A 1 
ATOM   1807 C  CZ2 . TRP   A 1 235 ? 2.198   0.350   -8.223  1.00 97.61 235 A 1 
ATOM   1808 C  CZ3 . TRP   A 1 235 ? 4.039   0.898   -6.747  1.00 97.60 235 A 1 
ATOM   1809 C  CH2 . TRP   A 1 235 ? 2.722   0.485   -6.935  1.00 97.43 235 A 1 
ATOM   1810 N  N   . ALA   A 1 236 ? 7.280   -1.116  -8.797  1.00 98.32 236 A 1 
ATOM   1811 C  CA  . ALA   A 1 236 ? 7.400   -1.544  -7.399  1.00 98.56 236 A 1 
ATOM   1812 C  C   . ALA   A 1 236 ? 8.719   -2.276  -7.087  1.00 98.70 236 A 1 
ATOM   1813 O  O   . ALA   A 1 236 ? 8.908   -2.750  -5.963  1.00 98.52 236 A 1 
ATOM   1814 C  CB  . ALA   A 1 236 ? 6.168   -2.392  -7.043  1.00 98.47 236 A 1 
ATOM   1815 N  N   . TRP   A 1 237 ? 9.606   -2.379  -8.067  1.00 98.50 237 A 1 
ATOM   1816 C  CA  . TRP   A 1 237 ? 10.865  -3.110  -7.963  1.00 98.48 237 A 1 
ATOM   1817 C  C   . TRP   A 1 237 ? 11.958  -2.448  -8.806  1.00 98.34 237 A 1 
ATOM   1818 O  O   . TRP   A 1 237 ? 11.680  -1.783  -9.805  1.00 97.34 237 A 1 
ATOM   1819 C  CB  . TRP   A 1 237 ? 10.627  -4.562  -8.400  1.00 98.19 237 A 1 
ATOM   1820 C  CG  . TRP   A 1 237 ? 11.864  -5.375  -8.618  1.00 98.04 237 A 1 
ATOM   1821 C  CD1 . TRP   A 1 237 ? 12.561  -6.032  -7.669  1.00 96.90 237 A 1 
ATOM   1822 C  CD2 . TRP   A 1 237 ? 12.582  -5.589  -9.875  1.00 97.47 237 A 1 
ATOM   1823 N  NE1 . TRP   A 1 237 ? 13.665  -6.653  -8.238  1.00 95.94 237 A 1 
ATOM   1824 C  CE2 . TRP   A 1 237 ? 13.712  -6.409  -9.594  1.00 96.74 237 A 1 
ATOM   1825 C  CE3 . TRP   A 1 237 ? 12.388  -5.176  -11.210 1.00 95.53 237 A 1 
ATOM   1826 C  CZ2 . TRP   A 1 237 ? 14.617  -6.814  -10.602 1.00 95.17 237 A 1 
ATOM   1827 C  CZ3 . TRP   A 1 237 ? 13.288  -5.577  -12.212 1.00 93.58 237 A 1 
ATOM   1828 C  CH2 . TRP   A 1 237 ? 14.390  -6.387  -11.910 1.00 93.66 237 A 1 
ATOM   1829 N  N   . ILE   A 1 238 ? 13.200  -2.664  -8.410  1.00 98.50 238 A 1 
ATOM   1830 C  CA  . ILE   A 1 238 ? 14.390  -2.337  -9.192  1.00 98.35 238 A 1 
ATOM   1831 C  C   . ILE   A 1 238 ? 15.420  -3.466  -9.065  1.00 98.33 238 A 1 
ATOM   1832 O  O   . ILE   A 1 238 ? 15.525  -4.110  -8.020  1.00 98.12 238 A 1 
ATOM   1833 C  CB  . ILE   A 1 238 ? 14.941  -0.957  -8.777  1.00 97.99 238 A 1 
ATOM   1834 C  CG1 . ILE   A 1 238 ? 15.925  -0.413  -9.834  1.00 96.08 238 A 1 
ATOM   1835 C  CG2 . ILE   A 1 238 ? 15.571  -0.992  -7.372  1.00 95.40 238 A 1 
ATOM   1836 C  CD1 . ILE   A 1 238 ? 16.301  1.058   -9.620  1.00 91.87 238 A 1 
ATOM   1837 N  N   . GLU   A 1 239 ? 16.196  -3.705  -10.116 1.00 97.78 239 A 1 
ATOM   1838 C  CA  . GLU   A 1 239 ? 17.229  -4.749  -10.125 1.00 97.38 239 A 1 
ATOM   1839 C  C   . GLU   A 1 239 ? 18.345  -4.455  -9.112  1.00 97.50 239 A 1 
ATOM   1840 O  O   . GLU   A 1 239 ? 18.754  -5.325  -8.342  1.00 96.50 239 A 1 
ATOM   1841 C  CB  . GLU   A 1 239 ? 17.778  -4.873  -11.554 1.00 96.17 239 A 1 
ATOM   1842 C  CG  . GLU   A 1 239 ? 18.758  -6.053  -11.704 1.00 89.76 239 A 1 
ATOM   1843 C  CD  . GLU   A 1 239 ? 19.251  -6.250  -13.148 1.00 82.91 239 A 1 
ATOM   1844 O  OE1 . GLU   A 1 239 ? 19.956  -7.260  -13.375 1.00 75.25 239 A 1 
ATOM   1845 O  OE2 . GLU   A 1 239 ? 18.934  -5.413  -14.016 1.00 73.37 239 A 1 
ATOM   1846 N  N   . GLU   A 1 240 ? 18.811  -3.198  -9.078  1.00 97.30 240 A 1 
ATOM   1847 C  CA  . GLU   A 1 240 ? 19.853  -2.745  -8.157  1.00 97.08 240 A 1 
ATOM   1848 C  C   . GLU   A 1 240 ? 19.698  -1.255  -7.815  1.00 97.37 240 A 1 
ATOM   1849 O  O   . GLU   A 1 240 ? 19.225  -0.459  -8.622  1.00 96.57 240 A 1 
ATOM   1850 C  CB  . GLU   A 1 240 ? 21.237  -3.084  -8.743  1.00 95.63 240 A 1 
ATOM   1851 C  CG  . GLU   A 1 240 ? 21.628  -2.351  -10.044 1.00 92.66 240 A 1 
ATOM   1852 C  CD  . GLU   A 1 240 ? 22.227  -0.957  -9.829  1.00 92.04 240 A 1 
ATOM   1853 O  OE1 . GLU   A 1 240 ? 22.309  -0.168  -10.791 1.00 86.00 240 A 1 
ATOM   1854 O  OE2 . GLU   A 1 240 ? 22.655  -0.642  -8.703  1.00 88.36 240 A 1 
ATOM   1855 N  N   . ASN   A 1 241 ? 20.135  -0.855  -6.618  1.00 97.88 241 A 1 
ATOM   1856 C  CA  . ASN   A 1 241 ? 20.212  0.542   -6.178  1.00 97.85 241 A 1 
ATOM   1857 C  C   . ASN   A 1 241 ? 21.663  1.045   -6.025  1.00 97.95 241 A 1 
ATOM   1858 O  O   . ASN   A 1 241 ? 21.869  2.170   -5.572  1.00 97.34 241 A 1 
ATOM   1859 C  CB  . ASN   A 1 241 ? 19.433  0.712   -4.864  1.00 97.12 241 A 1 
ATOM   1860 C  CG  . ASN   A 1 241 ? 17.932  0.516   -5.008  1.00 97.04 241 A 1 
ATOM   1861 O  OD1 . ASN   A 1 241 ? 17.237  1.287   -5.641  1.00 94.65 241 A 1 
ATOM   1862 N  ND2 . ASN   A 1 241 ? 17.390  -0.502  -4.370  1.00 94.37 241 A 1 
ATOM   1863 N  N   . LEU   A 1 242 ? 22.673  0.248   -6.373  1.00 97.61 242 A 1 
ATOM   1864 C  CA  . LEU   A 1 242 ? 24.082  0.626   -6.200  1.00 97.32 242 A 1 
ATOM   1865 C  C   . LEU   A 1 242 ? 24.447  1.836   -7.067  1.00 97.21 242 A 1 
ATOM   1866 O  O   . LEU   A 1 242 ? 25.141  2.746   -6.603  1.00 96.85 242 A 1 
ATOM   1867 C  CB  . LEU   A 1 242 ? 24.969  -0.592  -6.502  1.00 96.96 242 A 1 
ATOM   1868 C  CG  . LEU   A 1 242 ? 26.482  -0.320  -6.402  1.00 95.86 242 A 1 
ATOM   1869 C  CD1 . LEU   A 1 242 ? 26.909  0.094   -4.995  1.00 94.79 242 A 1 
ATOM   1870 C  CD2 . LEU   A 1 242 ? 27.257  -1.575  -6.795  1.00 94.70 242 A 1 
ATOM   1871 N  N   . SER   A 1 243 ? 23.928  1.887   -8.292  1.00 97.02 243 A 1 
ATOM   1872 C  CA  . SER   A 1 243 ? 24.083  3.035   -9.189  1.00 96.61 243 A 1 
ATOM   1873 C  C   . SER   A 1 243 ? 23.481  4.302   -8.579  1.00 96.98 243 A 1 
ATOM   1874 O  O   . SER   A 1 243 ? 24.134  5.350   -8.561  1.00 96.50 243 A 1 
ATOM   1875 C  CB  . SER   A 1 243 ? 23.422  2.741   -10.539 1.00 95.64 243 A 1 
ATOM   1876 O  OG  . SER   A 1 243 ? 24.036  1.622   -11.140 1.00 81.78 243 A 1 
ATOM   1877 N  N   . TYR   A 1 244 ? 22.276  4.206   -8.016  1.00 97.18 244 A 1 
ATOM   1878 C  CA  . TYR   A 1 244 ? 21.647  5.309   -7.288  1.00 97.51 244 A 1 
ATOM   1879 C  C   . TYR   A 1 244 ? 22.467  5.710   -6.056  1.00 97.63 244 A 1 
ATOM   1880 O  O   . TYR   A 1 244 ? 22.750  6.892   -5.873  1.00 97.64 244 A 1 
ATOM   1881 C  CB  . TYR   A 1 244 ? 20.213  4.930   -6.898  1.00 97.62 244 A 1 
ATOM   1882 C  CG  . TYR   A 1 244 ? 19.527  6.012   -6.089  1.00 97.88 244 A 1 
ATOM   1883 C  CD1 . TYR   A 1 244 ? 19.608  6.014   -4.679  1.00 97.72 244 A 1 
ATOM   1884 C  CD2 . TYR   A 1 244 ? 18.851  7.061   -6.743  1.00 97.69 244 A 1 
ATOM   1885 C  CE1 . TYR   A 1 244 ? 19.019  7.051   -3.935  1.00 97.43 244 A 1 
ATOM   1886 C  CE2 . TYR   A 1 244 ? 18.255  8.099   -6.006  1.00 97.31 244 A 1 
ATOM   1887 C  CZ  . TYR   A 1 244 ? 18.343  8.092   -4.601  1.00 97.54 244 A 1 
ATOM   1888 O  OH  . TYR   A 1 244 ? 17.769  9.108   -3.878  1.00 97.17 244 A 1 
ATOM   1889 N  N   . THR   A 1 245 ? 22.902  4.742   -5.250  1.00 97.63 245 A 1 
ATOM   1890 C  CA  . THR   A 1 245 ? 23.689  4.979   -4.028  1.00 97.66 245 A 1 
ATOM   1891 C  C   . THR   A 1 245 ? 24.967  5.768   -4.323  1.00 97.50 245 A 1 
ATOM   1892 O  O   . THR   A 1 245 ? 25.271  6.743   -3.637  1.00 97.34 245 A 1 
ATOM   1893 C  CB  . THR   A 1 245 ? 24.040  3.645   -3.345  1.00 97.66 245 A 1 
ATOM   1894 O  OG1 . THR   A 1 245 ? 22.859  2.935   -3.051  1.00 96.74 245 A 1 
ATOM   1895 C  CG2 . THR   A 1 245 ? 24.785  3.839   -2.025  1.00 96.89 245 A 1 
ATOM   1896 N  N   . LYS   A 1 246 ? 25.681  5.407   -5.385  1.00 97.13 246 A 1 
ATOM   1897 C  CA  . LYS   A 1 246 ? 26.884  6.129   -5.832  1.00 96.86 246 A 1 
ATOM   1898 C  C   . LYS   A 1 246 ? 26.565  7.556   -6.285  1.00 96.68 246 A 1 
ATOM   1899 O  O   . LYS   A 1 246 ? 27.296  8.482   -5.937  1.00 96.31 246 A 1 
ATOM   1900 C  CB  . LYS   A 1 246 ? 27.562  5.356   -6.971  1.00 96.75 246 A 1 
ATOM   1901 C  CG  . LYS   A 1 246 ? 28.234  4.070   -6.474  1.00 95.76 246 A 1 
ATOM   1902 C  CD  . LYS   A 1 246 ? 28.739  3.251   -7.666  1.00 93.86 246 A 1 
ATOM   1903 C  CE  . LYS   A 1 246 ? 29.396  1.969   -7.157  1.00 90.05 246 A 1 
ATOM   1904 N  NZ  . LYS   A 1 246 ? 29.806  1.086   -8.276  1.00 84.38 246 A 1 
ATOM   1905 N  N   . ARG   A 1 247 ? 25.476  7.737   -7.036  1.00 96.79 247 A 1 
ATOM   1906 C  CA  . ARG   A 1 247 ? 25.033  9.067   -7.490  1.00 96.59 247 A 1 
ATOM   1907 C  C   . ARG   A 1 247 ? 24.602  9.951   -6.315  1.00 96.94 247 A 1 
ATOM   1908 O  O   . ARG   A 1 247 ? 24.975  11.117  -6.291  1.00 96.76 247 A 1 
ATOM   1909 C  CB  . ARG   A 1 247 ? 23.895  8.937   -8.510  1.00 95.97 247 A 1 
ATOM   1910 C  CG  . ARG   A 1 247 ? 24.376  8.374   -9.858  1.00 87.62 247 A 1 
ATOM   1911 C  CD  . ARG   A 1 247 ? 23.200  8.180   -10.828 1.00 82.44 247 A 1 
ATOM   1912 N  NE  . ARG   A 1 247 ? 22.617  9.469   -11.230 1.00 74.33 247 A 1 
ATOM   1913 C  CZ  . ARG   A 1 247 ? 21.428  9.679   -11.787 1.00 66.06 247 A 1 
ATOM   1914 N  NH1 . ARG   A 1 247 ? 20.621  8.705   -12.100 1.00 60.80 247 A 1 
ATOM   1915 N  NH2 . ARG   A 1 247 ? 21.039  10.892  -12.043 1.00 56.91 247 A 1 
ATOM   1916 N  N   . LEU   A 1 248 ? 23.878  9.398   -5.354  1.00 96.88 248 A 1 
ATOM   1917 C  CA  . LEU   A 1 248 ? 23.471  10.111  -4.143  1.00 97.31 248 A 1 
ATOM   1918 C  C   . LEU   A 1 248 ? 24.699  10.590  -3.358  1.00 97.41 248 A 1 
ATOM   1919 O  O   . LEU   A 1 248 ? 24.790  11.767  -3.018  1.00 97.37 248 A 1 
ATOM   1920 C  CB  . LEU   A 1 248 ? 22.582  9.183   -3.299  1.00 97.63 248 A 1 
ATOM   1921 C  CG  . LEU   A 1 248 ? 21.927  9.888   -2.093  1.00 97.43 248 A 1 
ATOM   1922 C  CD1 . LEU   A 1 248 ? 20.776  10.794  -2.525  1.00 97.02 248 A 1 
ATOM   1923 C  CD2 . LEU   A 1 248 ? 21.380  8.835   -1.131  1.00 96.93 248 A 1 
ATOM   1924 N  N   . ALA   A 1 249 ? 25.671  9.707   -3.152  1.00 97.53 249 A 1 
ATOM   1925 C  CA  . ALA   A 1 249 ? 26.921  10.061  -2.484  1.00 97.46 249 A 1 
ATOM   1926 C  C   . ALA   A 1 249 ? 27.685  11.173  -3.229  1.00 97.26 249 A 1 
ATOM   1927 O  O   . ALA   A 1 249 ? 28.174  12.105  -2.595  1.00 96.80 249 A 1 
ATOM   1928 C  CB  . ALA   A 1 249 ? 27.766  8.791   -2.329  1.00 97.43 249 A 1 
ATOM   1929 N  N   . ALA   A 1 250 ? 27.731  11.124  -4.564  1.00 97.04 250 A 1 
ATOM   1930 C  CA  . ALA   A 1 250 ? 28.348  12.182  -5.365  1.00 96.80 250 A 1 
ATOM   1931 C  C   . ALA   A 1 250 ? 27.647  13.538  -5.174  1.00 96.75 250 A 1 
ATOM   1932 O  O   . ALA   A 1 250 ? 28.319  14.547  -4.965  1.00 95.83 250 A 1 
ATOM   1933 C  CB  . ALA   A 1 250 ? 28.354  11.754  -6.835  1.00 96.36 250 A 1 
ATOM   1934 N  N   . VAL   A 1 251 ? 26.307  13.562  -5.180  1.00 96.90 251 A 1 
ATOM   1935 C  CA  . VAL   A 1 251 ? 25.539  14.803  -4.957  1.00 96.89 251 A 1 
ATOM   1936 C  C   . VAL   A 1 251 ? 25.797  15.363  -3.556  1.00 96.63 251 A 1 
ATOM   1937 O  O   . VAL   A 1 251 ? 26.098  16.552  -3.439  1.00 95.50 251 A 1 
ATOM   1938 C  CB  . VAL   A 1 251 ? 24.034  14.597  -5.217  1.00 96.94 251 A 1 
ATOM   1939 C  CG1 . VAL   A 1 251 ? 23.228  15.864  -4.898  1.00 96.07 251 A 1 
ATOM   1940 C  CG2 . VAL   A 1 251 ? 23.770  14.273  -6.691  1.00 96.49 251 A 1 
ATOM   1941 N  N   . VAL   A 1 252 ? 25.768  14.522  -2.520  1.00 96.74 252 A 1 
ATOM   1942 C  CA  . VAL   A 1 252 ? 26.131  14.927  -1.143  1.00 96.39 252 A 1 
ATOM   1943 C  C   . VAL   A 1 252 ? 27.577  15.435  -1.079  1.00 95.50 252 A 1 
ATOM   1944 O  O   . VAL   A 1 252 ? 27.868  16.414  -0.390  1.00 93.18 252 A 1 
ATOM   1945 C  CB  . VAL   A 1 252 ? 25.916  13.758  -0.154  1.00 96.44 252 A 1 
ATOM   1946 C  CG1 . VAL   A 1 252 ? 26.407  14.085  1.264   1.00 94.98 252 A 1 
ATOM   1947 C  CG2 . VAL   A 1 252 ? 24.428  13.405  -0.031  1.00 95.71 252 A 1 
ATOM   1948 N  N   . ASN   A 1 253 ? 28.471  14.839  -1.853  1.00 93.51 253 A 1 
ATOM   1949 C  CA  . ASN   A 1 253 ? 29.875  15.250  -1.969  1.00 92.57 253 A 1 
ATOM   1950 C  C   . ASN   A 1 253 ? 30.084  16.433  -2.942  1.00 92.45 253 A 1 
ATOM   1951 O  O   . ASN   A 1 253 ? 31.044  16.455  -3.718  1.00 90.89 253 A 1 
ATOM   1952 C  CB  . ASN   A 1 253 ? 30.713  14.012  -2.322  1.00 92.43 253 A 1 
ATOM   1953 C  CG  . ASN   A 1 253 ? 32.203  14.262  -2.196  1.00 91.51 253 A 1 
ATOM   1954 O  OD1 . ASN   A 1 253 ? 32.695  14.827  -1.236  1.00 88.72 253 A 1 
ATOM   1955 N  ND2 . ASN   A 1 253 ? 32.975  13.808  -3.159  1.00 86.54 253 A 1 
ATOM   1956 N  N   . ASN   A 1 254 ? 29.187  17.414  -2.942  1.00 91.48 254 A 1 
ATOM   1957 C  CA  . ASN   A 1 254 ? 29.242  18.616  -3.788  1.00 90.88 254 A 1 
ATOM   1958 C  C   . ASN   A 1 254 ? 29.317  18.324  -5.304  1.00 91.89 254 A 1 
ATOM   1959 O  O   . ASN   A 1 254 ? 30.032  19.010  -6.040  1.00 87.11 254 A 1 
ATOM   1960 C  CB  . ASN   A 1 254 ? 30.367  19.553  -3.304  1.00 88.10 254 A 1 
ATOM   1961 C  CG  . ASN   A 1 254 ? 30.186  19.993  -1.866  1.00 80.28 254 A 1 
ATOM   1962 O  OD1 . ASN   A 1 254 ? 29.276  20.727  -1.532  1.00 71.49 254 A 1 
ATOM   1963 N  ND2 . ASN   A 1 254 ? 31.062  19.578  -0.979  1.00 69.27 254 A 1 
ATOM   1964 N  N   . ASN   A 1 255 ? 28.574  17.319  -5.772  1.00 88.84 255 A 1 
ATOM   1965 C  CA  . ASN   A 1 255 ? 28.536  16.854  -7.164  1.00 88.93 255 A 1 
ATOM   1966 C  C   . ASN   A 1 255 ? 29.890  16.337  -7.693  1.00 90.63 255 A 1 
ATOM   1967 O  O   . ASN   A 1 255 ? 30.194  16.468  -8.880  1.00 86.78 255 A 1 
ATOM   1968 C  CB  . ASN   A 1 255 ? 27.879  17.904  -8.083  1.00 86.56 255 A 1 
ATOM   1969 C  CG  . ASN   A 1 255 ? 26.467  18.248  -7.649  1.00 80.96 255 A 1 
ATOM   1970 O  OD1 . ASN   A 1 255 ? 25.575  17.422  -7.657  1.00 74.00 255 A 1 
ATOM   1971 N  ND2 . ASN   A 1 255 ? 26.221  19.484  -7.267  1.00 71.56 255 A 1 
ATOM   1972 N  N   . VAL   A 1 256 ? 30.693  15.736  -6.817  1.00 88.76 256 A 1 
ATOM   1973 C  CA  . VAL   A 1 256 ? 31.954  15.079  -7.175  1.00 89.33 256 A 1 
ATOM   1974 C  C   . VAL   A 1 256 ? 31.870  13.602  -6.803  1.00 90.18 256 A 1 
ATOM   1975 O  O   . VAL   A 1 256 ? 31.570  13.264  -5.659  1.00 87.73 256 A 1 
ATOM   1976 C  CB  . VAL   A 1 256 ? 33.154  15.761  -6.495  1.00 86.50 256 A 1 
ATOM   1977 C  CG1 . VAL   A 1 256 ? 34.473  15.089  -6.872  1.00 80.95 256 A 1 
ATOM   1978 C  CG2 . VAL   A 1 256 ? 33.255  17.239  -6.902  1.00 83.58 256 A 1 
ATOM   1979 N  N   . ASP   A 1 257 ? 32.170  12.722  -7.759  1.00 88.75 257 A 1 
ATOM   1980 C  CA  . ASP   A 1 257 ? 32.198  11.281  -7.513  1.00 88.16 257 A 1 
ATOM   1981 C  C   . ASP   A 1 257 ? 33.190  10.921  -6.396  1.00 88.57 257 A 1 
ATOM   1982 O  O   . ASP   A 1 257 ? 34.326  11.412  -6.356  1.00 86.55 257 A 1 
ATOM   1983 C  CB  . ASP   A 1 257 ? 32.556  10.508  -8.793  1.00 84.68 257 A 1 
ATOM   1984 C  CG  . ASP   A 1 257 ? 31.467  10.546  -9.872  1.00 79.72 257 A 1 
ATOM   1985 O  OD1 . ASP   A 1 257 ? 30.273  10.631  -9.508  1.00 74.62 257 A 1 
ATOM   1986 O  OD2 . ASP   A 1 257 ? 31.838  10.450  -11.063 1.00 74.03 257 A 1 
ATOM   1987 N  N   . LEU   A 1 258 ? 32.776  10.020  -5.501  1.00 89.39 258 A 1 
ATOM   1988 C  CA  . LEU   A 1 258 ? 33.671  9.495   -4.481  1.00 90.04 258 A 1 
ATOM   1989 C  C   . LEU   A 1 258 ? 34.768  8.647   -5.139  1.00 88.74 258 A 1 
ATOM   1990 O  O   . LEU   A 1 258 ? 34.508  7.786   -5.979  1.00 86.42 258 A 1 
ATOM   1991 C  CB  . LEU   A 1 258 ? 32.898  8.679   -3.423  1.00 89.22 258 A 1 
ATOM   1992 C  CG  . LEU   A 1 258 ? 32.283  9.530   -2.290  1.00 86.94 258 A 1 
ATOM   1993 C  CD1 . LEU   A 1 258 ? 31.075  10.343  -2.754  1.00 83.10 258 A 1 
ATOM   1994 C  CD2 . LEU   A 1 258 ? 31.820  8.609   -1.153  1.00 81.42 258 A 1 
ATOM   1995 N  N   . THR   A 1 259 ? 36.002  8.838   -4.680  1.00 88.86 259 A 1 
ATOM   1996 C  CA  . THR   A 1 259 ? 37.148  8.033   -5.154  1.00 87.69 259 A 1 
ATOM   1997 C  C   . THR   A 1 259 ? 37.055  6.579   -4.684  1.00 88.79 259 A 1 
ATOM   1998 O  O   . THR   A 1 259 ? 37.406  5.660   -5.419  1.00 83.92 259 A 1 
ATOM   1999 C  CB  . THR   A 1 259 ? 38.477  8.630   -4.659  1.00 84.02 259 A 1 
ATOM   2000 O  OG1 . THR   A 1 259 ? 38.495  10.028  -4.816  1.00 76.48 259 A 1 
ATOM   2001 C  CG2 . THR   A 1 259 ? 39.676  8.087   -5.428  1.00 73.91 259 A 1 
ATOM   2002 N  N   . ASN   A 1 260 ? 36.589  6.368   -3.455  1.00 89.44 260 A 1 
ATOM   2003 C  CA  . ASN   A 1 260 ? 36.313  5.042   -2.915  1.00 90.18 260 A 1 
ATOM   2004 C  C   . ASN   A 1 260 ? 34.798  4.788   -2.956  1.00 90.07 260 A 1 
ATOM   2005 O  O   . ASN   A 1 260 ? 34.041  5.410   -2.216  1.00 88.59 260 A 1 
ATOM   2006 C  CB  . ASN   A 1 260 ? 36.907  4.938   -1.501  1.00 88.34 260 A 1 
ATOM   2007 C  CG  . ASN   A 1 260 ? 36.707  3.560   -0.882  1.00 88.90 260 A 1 
ATOM   2008 O  OD1 . ASN   A 1 260 ? 36.142  2.653   -1.460  1.00 85.14 260 A 1 
ATOM   2009 N  ND2 . ASN   A 1 260 ? 37.186  3.370   0.330   1.00 81.86 260 A 1 
ATOM   2010 N  N   . THR   A 1 261 ? 34.376  3.855   -3.814  1.00 89.27 261 A 1 
ATOM   2011 C  CA  . THR   A 1 261 ? 32.964  3.466   -3.971  1.00 89.37 261 A 1 
ATOM   2012 C  C   . THR   A 1 261 ? 32.691  2.050   -3.467  1.00 92.05 261 A 1 
ATOM   2013 O  O   . THR   A 1 261 ? 31.779  1.383   -3.963  1.00 89.89 261 A 1 
ATOM   2014 C  CB  . THR   A 1 261 ? 32.474  3.649   -5.421  1.00 84.36 261 A 1 
ATOM   2015 O  OG1 . THR   A 1 261 ? 33.202  2.819   -6.304  1.00 78.85 261 A 1 
ATOM   2016 C  CG2 . THR   A 1 261 ? 32.622  5.090   -5.902  1.00 76.15 261 A 1 
ATOM   2017 N  N   . THR   A 1 262 ? 33.498  1.549   -2.522  1.00 94.59 262 A 1 
ATOM   2018 C  CA  . THR   A 1 262 ? 33.167  0.309   -1.806  1.00 95.36 262 A 1 
ATOM   2019 C  C   . THR   A 1 262 ? 31.911  0.524   -0.961  1.00 96.14 262 A 1 
ATOM   2020 O  O   . THR   A 1 262 ? 31.721  1.614   -0.414  1.00 95.97 262 A 1 
ATOM   2021 C  CB  . THR   A 1 262 ? 34.307  -0.194  -0.907  1.00 94.95 262 A 1 
ATOM   2022 O  OG1 . THR   A 1 262 ? 34.664  0.759   0.070   1.00 90.55 262 A 1 
ATOM   2023 C  CG2 . THR   A 1 262 ? 35.566  -0.536  -1.701  1.00 89.73 262 A 1 
ATOM   2024 N  N   . SER   A 1 263 ? 31.083  -0.514  -0.813  1.00 97.03 263 A 1 
ATOM   2025 C  CA  . SER   A 1 263 ? 29.816  -0.411  -0.074  1.00 97.41 263 A 1 
ATOM   2026 C  C   . SER   A 1 263 ? 30.009  0.086   1.363   1.00 97.78 263 A 1 
ATOM   2027 O  O   . SER   A 1 263 ? 29.268  0.951   1.820   1.00 97.44 263 A 1 
ATOM   2028 C  CB  . SER   A 1 263 ? 29.124  -1.774  -0.044  1.00 96.46 263 A 1 
ATOM   2029 O  OG  . SER   A 1 263 ? 29.133  -2.356  -1.328  1.00 91.34 263 A 1 
ATOM   2030 N  N   . ALA   A 1 264 ? 31.050  -0.390  2.050   1.00 97.58 264 A 1 
ATOM   2031 C  CA  . ALA   A 1 264 ? 31.373  0.052   3.408   1.00 97.58 264 A 1 
ATOM   2032 C  C   . ALA   A 1 264 ? 31.696  1.556   3.476   1.00 97.65 264 A 1 
ATOM   2033 O  O   . ALA   A 1 264 ? 31.247  2.240   4.393   1.00 97.10 264 A 1 
ATOM   2034 C  CB  . ALA   A 1 264 ? 32.547  -0.789  3.924   1.00 97.15 264 A 1 
ATOM   2035 N  N   . HIS   A 1 265 ? 32.428  2.083   2.490   1.00 97.45 265 A 1 
ATOM   2036 C  CA  . HIS   A 1 265 ? 32.756  3.507   2.454   1.00 97.18 265 A 1 
ATOM   2037 C  C   . HIS   A 1 265 ? 31.555  4.366   2.044   1.00 97.47 265 A 1 
ATOM   2038 O  O   . HIS   A 1 265 ? 31.363  5.445   2.603   1.00 97.19 265 A 1 
ATOM   2039 C  CB  . HIS   A 1 265 ? 33.946  3.747   1.528   1.00 96.28 265 A 1 
ATOM   2040 C  CG  . HIS   A 1 265 ? 34.467  5.156   1.628   1.00 88.66 265 A 1 
ATOM   2041 N  ND1 . HIS   A 1 265 ? 35.053  5.724   2.737   1.00 76.35 265 A 1 
ATOM   2042 C  CD2 . HIS   A 1 265 ? 34.423  6.128   0.660   1.00 75.62 265 A 1 
ATOM   2043 C  CE1 . HIS   A 1 265 ? 35.351  6.998   2.444   1.00 75.13 265 A 1 
ATOM   2044 N  NE2 . HIS   A 1 265 ? 34.993  7.277   1.186   1.00 75.29 265 A 1 
ATOM   2045 N  N   . LEU   A 1 266 ? 30.725  3.882   1.107   1.00 97.08 266 A 1 
ATOM   2046 C  CA  . LEU   A 1 266 ? 29.468  4.547   0.751   1.00 97.24 266 A 1 
ATOM   2047 C  C   . LEU   A 1 266 ? 28.540  4.662   1.966   1.00 97.58 266 A 1 
ATOM   2048 O  O   . LEU   A 1 266 ? 27.998  5.740   2.208   1.00 97.47 266 A 1 
ATOM   2049 C  CB  . LEU   A 1 266 ? 28.763  3.781   -0.383  1.00 97.01 266 A 1 
ATOM   2050 C  CG  . LEU   A 1 266 ? 29.452  3.873   -1.756  1.00 95.98 266 A 1 
ATOM   2051 C  CD1 . LEU   A 1 266 ? 28.788  2.904   -2.730  1.00 95.42 266 A 1 
ATOM   2052 C  CD2 . LEU   A 1 266 ? 29.351  5.282   -2.350  1.00 95.07 266 A 1 
ATOM   2053 N  N   . LEU   A 1 267 ? 28.404  3.589   2.743   1.00 97.58 267 A 1 
ATOM   2054 C  CA  . LEU   A 1 267 ? 27.624  3.596   3.983   1.00 97.91 267 A 1 
ATOM   2055 C  C   . LEU   A 1 267 ? 28.192  4.606   4.985   1.00 97.95 267 A 1 
ATOM   2056 O  O   . LEU   A 1 267 ? 27.453  5.461   5.459   1.00 97.95 267 A 1 
ATOM   2057 C  CB  . LEU   A 1 267 ? 27.582  2.173   4.571   1.00 98.02 267 A 1 
ATOM   2058 C  CG  . LEU   A 1 267 ? 26.872  2.088   5.940   1.00 97.82 267 A 1 
ATOM   2059 C  CD1 . LEU   A 1 267 ? 25.404  2.495   5.864   1.00 97.41 267 A 1 
ATOM   2060 C  CD2 . LEU   A 1 267 ? 26.946  0.664   6.481   1.00 97.24 267 A 1 
ATOM   2061 N  N   . GLU   A 1 268 ? 29.487  4.529   5.292   1.00 97.79 268 A 1 
ATOM   2062 C  CA  . GLU   A 1 268 ? 30.139  5.432   6.251   1.00 97.50 268 A 1 
ATOM   2063 C  C   . GLU   A 1 268 ? 29.959  6.904   5.845   1.00 97.69 268 A 1 
ATOM   2064 O  O   . GLU   A 1 268 ? 29.552  7.734   6.663   1.00 97.27 268 A 1 
ATOM   2065 C  CB  . GLU   A 1 268 ? 31.631  5.060   6.358   1.00 96.63 268 A 1 
ATOM   2066 C  CG  . GLU   A 1 268 ? 32.391  5.909   7.393   1.00 86.63 268 A 1 
ATOM   2067 C  CD  . GLU   A 1 268 ? 33.892  5.561   7.498   1.00 79.85 268 A 1 
ATOM   2068 O  OE1 . GLU   A 1 268 ? 34.521  6.004   8.487   1.00 73.41 268 A 1 
ATOM   2069 O  OE2 . GLU   A 1 268 ? 34.429  4.870   6.599   1.00 75.51 268 A 1 
ATOM   2070 N  N   . PHE   A 1 269 ? 30.187  7.218   4.570   1.00 97.41 269 A 1 
ATOM   2071 C  CA  . PHE   A 1 269 ? 30.033  8.569   4.040   1.00 97.38 269 A 1 
ATOM   2072 C  C   . PHE   A 1 269 ? 28.589  9.073   4.164   1.00 97.66 269 A 1 
ATOM   2073 O  O   . PHE   A 1 269 ? 28.353  10.135  4.739   1.00 97.50 269 A 1 
ATOM   2074 C  CB  . PHE   A 1 269 ? 30.525  8.601   2.587   1.00 97.13 269 A 1 
ATOM   2075 C  CG  . PHE   A 1 269 ? 30.375  9.966   1.952   1.00 97.10 269 A 1 
ATOM   2076 C  CD1 . PHE   A 1 269 ? 29.311  10.225  1.071   1.00 96.30 269 A 1 
ATOM   2077 C  CD2 . PHE   A 1 269 ? 31.261  11.003  2.297   1.00 96.46 269 A 1 
ATOM   2078 C  CE1 . PHE   A 1 269 ? 29.132  11.510  0.538   1.00 95.67 269 A 1 
ATOM   2079 C  CE2 . PHE   A 1 269 ? 31.085  12.291  1.768   1.00 95.67 269 A 1 
ATOM   2080 C  CZ  . PHE   A 1 269 ? 30.016  12.546  0.891   1.00 95.76 269 A 1 
ATOM   2081 N  N   . LEU   A 1 270 ? 27.611  8.293   3.698   1.00 97.70 270 A 1 
ATOM   2082 C  CA  . LEU   A 1 270 ? 26.198  8.687   3.742   1.00 97.91 270 A 1 
ATOM   2083 C  C   . LEU   A 1 270 ? 25.618  8.700   5.164   1.00 98.03 270 A 1 
ATOM   2084 O  O   . LEU   A 1 270 ? 24.683  9.453   5.431   1.00 97.87 270 A 1 
ATOM   2085 C  CB  . LEU   A 1 270 ? 25.385  7.767   2.820   1.00 97.92 270 A 1 
ATOM   2086 C  CG  . LEU   A 1 270 ? 25.647  7.986   1.316   1.00 97.61 270 A 1 
ATOM   2087 C  CD1 . LEU   A 1 270 ? 24.977  6.876   0.512   1.00 97.32 270 A 1 
ATOM   2088 C  CD2 . LEU   A 1 270 ? 25.090  9.330   0.832   1.00 96.91 270 A 1 
ATOM   2089 N  N   . GLN   A 1 271 ? 26.160  7.920   6.099   1.00 98.17 271 A 1 
ATOM   2090 C  CA  . GLN   A 1 271 ? 25.800  8.003   7.522   1.00 98.23 271 A 1 
ATOM   2091 C  C   . GLN   A 1 271 ? 26.436  9.214   8.219   1.00 98.02 271 A 1 
ATOM   2092 O  O   . GLN   A 1 271 ? 25.905  9.680   9.222   1.00 97.46 271 A 1 
ATOM   2093 C  CB  . GLN   A 1 271 ? 26.194  6.710   8.247   1.00 98.26 271 A 1 
ATOM   2094 C  CG  . GLN   A 1 271 ? 25.227  5.554   7.942   1.00 97.74 271 A 1 
ATOM   2095 C  CD  . GLN   A 1 271 ? 25.571  4.273   8.703   1.00 97.62 271 A 1 
ATOM   2096 O  OE1 . GLN   A 1 271 ? 26.697  4.024   9.116   1.00 93.80 271 A 1 
ATOM   2097 N  NE2 . GLN   A 1 271 ? 24.607  3.403   8.909   1.00 93.46 271 A 1 
ATOM   2098 N  N   . SER   A 1 272 ? 27.551  9.732   7.702   1.00 97.90 272 A 1 
ATOM   2099 C  CA  . SER   A 1 272 ? 28.201  10.934  8.244   1.00 97.45 272 A 1 
ATOM   2100 C  C   . SER   A 1 272 ? 27.519  12.239  7.822   1.00 97.60 272 A 1 
ATOM   2101 O  O   . SER   A 1 272 ? 27.620  13.232  8.544   1.00 96.37 272 A 1 
ATOM   2102 C  CB  . SER   A 1 272 ? 29.690  10.944  7.877   1.00 96.12 272 A 1 
ATOM   2103 O  OG  . SER   A 1 272 ? 29.925  11.330  6.539   1.00 85.85 272 A 1 
ATOM   2104 N  N   . ALA   A 1 273 ? 26.795  12.226  6.696   1.00 97.90 273 A 1 
ATOM   2105 C  CA  . ALA   A 1 273 ? 26.009  13.359  6.236   1.00 98.01 273 A 1 
ATOM   2106 C  C   . ALA   A 1 273 ? 24.808  13.623  7.164   1.00 98.25 273 A 1 
ATOM   2107 O  O   . ALA   A 1 273 ? 24.280  12.715  7.813   1.00 97.95 273 A 1 
ATOM   2108 C  CB  . ALA   A 1 273 ? 25.566  13.096  4.793   1.00 97.67 273 A 1 
ATOM   2109 N  N   . THR   A 1 274 ? 24.334  14.867  7.200   1.00 98.10 274 A 1 
ATOM   2110 C  CA  . THR   A 1 274 ? 23.063  15.178  7.862   1.00 98.13 274 A 1 
ATOM   2111 C  C   . THR   A 1 274 ? 21.889  14.571  7.086   1.00 98.33 274 A 1 
ATOM   2112 O  O   . THR   A 1 274 ? 21.965  14.355  5.876   1.00 98.15 274 A 1 
ATOM   2113 C  CB  . THR   A 1 274 ? 22.858  16.687  8.051   1.00 97.68 274 A 1 
ATOM   2114 O  OG1 . THR   A 1 274 ? 22.739  17.329  6.814   1.00 95.04 274 A 1 
ATOM   2115 C  CG2 . THR   A 1 274 ? 23.985  17.353  8.839   1.00 94.40 274 A 1 
ATOM   2116 N  N   . ALA   A 1 275 ? 20.769  14.320  7.762   1.00 98.32 275 A 1 
ATOM   2117 C  CA  . ALA   A 1 275 ? 19.568  13.810  7.101   1.00 98.39 275 A 1 
ATOM   2118 C  C   . ALA   A 1 275 ? 19.066  14.772  6.008   1.00 98.41 275 A 1 
ATOM   2119 O  O   . ALA   A 1 275 ? 18.729  14.332  4.911   1.00 98.10 275 A 1 
ATOM   2120 C  CB  . ALA   A 1 275 ? 18.506  13.543  8.168   1.00 98.19 275 A 1 
ATOM   2121 N  N   . ARG   A 1 276 ? 19.114  16.086  6.261   1.00 98.08 276 A 1 
ATOM   2122 C  CA  . ARG   A 1 276 ? 18.733  17.128  5.286   1.00 97.84 276 A 1 
ATOM   2123 C  C   . ARG   A 1 276 ? 19.644  17.160  4.052   1.00 97.91 276 A 1 
ATOM   2124 O  O   . ARG   A 1 276 ? 19.156  17.424  2.964   1.00 97.53 276 A 1 
ATOM   2125 C  CB  . ARG   A 1 276 ? 18.711  18.504  5.974   1.00 97.12 276 A 1 
ATOM   2126 C  CG  . ARG   A 1 276 ? 17.510  18.730  6.919   1.00 84.58 276 A 1 
ATOM   2127 C  CD  . ARG   A 1 276 ? 16.197  18.910  6.142   1.00 76.56 276 A 1 
ATOM   2128 N  NE  . ARG   A 1 276 ? 15.049  19.215  7.030   1.00 69.34 276 A 1 
ATOM   2129 C  CZ  . ARG   A 1 276 ? 13.782  19.309  6.658   1.00 59.82 276 A 1 
ATOM   2130 N  NH1 . ARG   A 1 276 ? 13.402  19.181  5.415   1.00 52.96 276 A 1 
ATOM   2131 N  NH2 . ARG   A 1 276 ? 12.846  19.514  7.540   1.00 55.72 276 A 1 
ATOM   2132 N  N   . GLU   A 1 277 ? 20.926  16.868  4.182   1.00 97.71 277 A 1 
ATOM   2133 C  CA  . GLU   A 1 277 ? 21.822  16.756  3.016   1.00 97.69 277 A 1 
ATOM   2134 C  C   . GLU   A 1 277 ? 21.474  15.535  2.152   1.00 97.86 277 A 1 
ATOM   2135 O  O   . GLU   A 1 277 ? 21.505  15.625  0.922   1.00 97.62 277 A 1 
ATOM   2136 C  CB  . GLU   A 1 277 ? 23.286  16.657  3.470   1.00 97.49 277 A 1 
ATOM   2137 C  CG  . GLU   A 1 277 ? 23.862  18.010  3.929   1.00 95.11 277 A 1 
ATOM   2138 C  CD  . GLU   A 1 277 ? 25.171  17.852  4.715   1.00 94.02 277 A 1 
ATOM   2139 O  OE1 . GLU   A 1 277 ? 26.103  18.652  4.493   1.00 88.43 277 A 1 
ATOM   2140 O  OE2 . GLU   A 1 277 ? 25.220  16.952  5.593   1.00 90.08 277 A 1 
ATOM   2141 N  N   . VAL   A 1 278 ? 21.130  14.408  2.769   1.00 98.10 278 A 1 
ATOM   2142 C  CA  . VAL   A 1 278 ? 20.684  13.199  2.056   1.00 98.29 278 A 1 
ATOM   2143 C  C   . VAL   A 1 278 ? 19.349  13.452  1.352   1.00 98.29 278 A 1 
ATOM   2144 O  O   . VAL   A 1 278 ? 19.202  13.093  0.182   1.00 98.09 278 A 1 
ATOM   2145 C  CB  . VAL   A 1 278 ? 20.589  11.994  3.014   1.00 98.29 278 A 1 
ATOM   2146 C  CG1 . VAL   A 1 278 ? 20.040  10.742  2.325   1.00 97.96 278 A 1 
ATOM   2147 C  CG2 . VAL   A 1 278 ? 21.966  11.629  3.589   1.00 98.03 278 A 1 
ATOM   2148 N  N   . ASP   A 1 279 ? 18.410  14.098  2.027   1.00 98.41 279 A 1 
ATOM   2149 C  CA  . ASP   A 1 279 ? 17.104  14.470  1.478   1.00 98.30 279 A 1 
ATOM   2150 C  C   . ASP   A 1 279 ? 17.243  15.430  0.284   1.00 98.21 279 A 1 
ATOM   2151 O  O   . ASP   A 1 279 ? 16.807  15.112  -0.827  1.00 97.86 279 A 1 
ATOM   2152 C  CB  . ASP   A 1 279 ? 16.255  15.075  2.601   1.00 98.13 279 A 1 
ATOM   2153 C  CG  . ASP   A 1 279 ? 14.839  15.384  2.119   1.00 97.70 279 A 1 
ATOM   2154 O  OD1 . ASP   A 1 279 ? 14.234  14.466  1.522   1.00 95.88 279 A 1 
ATOM   2155 O  OD2 . ASP   A 1 279 ? 14.384  16.515  2.375   1.00 95.55 279 A 1 
ATOM   2156 N  N   . ALA   A 1 280 ? 17.987  16.515  0.445   1.00 97.92 280 A 1 
ATOM   2157 C  CA  . ALA   A 1 280 ? 18.263  17.459  -0.639  1.00 97.73 280 A 1 
ATOM   2158 C  C   . ALA   A 1 280 ? 18.935  16.785  -1.853  1.00 97.79 280 A 1 
ATOM   2159 O  O   . ALA   A 1 280 ? 18.587  17.059  -3.006  1.00 97.38 280 A 1 
ATOM   2160 C  CB  . ALA   A 1 280 ? 19.132  18.593  -0.076  1.00 97.34 280 A 1 
ATOM   2161 N  N   . ALA   A 1 281 ? 19.862  15.858  -1.619  1.00 97.66 281 A 1 
ATOM   2162 C  CA  . ALA   A 1 281 ? 20.481  15.086  -2.696  1.00 97.74 281 A 1 
ATOM   2163 C  C   . ALA   A 1 281 ? 19.469  14.171  -3.411  1.00 97.75 281 A 1 
ATOM   2164 O  O   . ALA   A 1 281 ? 19.534  14.014  -4.634  1.00 97.48 281 A 1 
ATOM   2165 C  CB  . ALA   A 1 281 ? 21.660  14.298  -2.120  1.00 97.75 281 A 1 
ATOM   2166 N  N   . SER   A 1 282 ? 18.512  13.602  -2.680  1.00 98.11 282 A 1 
ATOM   2167 C  CA  . SER   A 1 282 ? 17.439  12.793  -3.265  1.00 97.99 282 A 1 
ATOM   2168 C  C   . SER   A 1 282 ? 16.505  13.622  -4.155  1.00 97.87 282 A 1 
ATOM   2169 O  O   . SER   A 1 282 ? 16.149  13.167  -5.246  1.00 97.22 282 A 1 
ATOM   2170 C  CB  . SER   A 1 282 ? 16.676  12.028  -2.174  1.00 97.59 282 A 1 
ATOM   2171 O  OG  . SER   A 1 282 ? 15.656  12.783  -1.565  1.00 93.66 282 A 1 
ATOM   2172 N  N   . ALA   A 1 283 ? 16.200  14.858  -3.763  1.00 97.70 283 A 1 
ATOM   2173 C  CA  . ALA   A 1 283 ? 15.406  15.796  -4.555  1.00 97.31 283 A 1 
ATOM   2174 C  C   . ALA   A 1 283 ? 16.107  16.169  -5.878  1.00 97.09 283 A 1 
ATOM   2175 O  O   . ALA   A 1 283 ? 15.481  16.177  -6.942  1.00 96.15 283 A 1 
ATOM   2176 C  CB  . ALA   A 1 283 ? 15.118  17.029  -3.690  1.00 96.85 283 A 1 
ATOM   2177 N  N   . VAL   A 1 284 ? 17.421  16.372  -5.853  1.00 97.37 284 A 1 
ATOM   2178 C  CA  . VAL   A 1 284 ? 18.227  16.614  -7.070  1.00 97.00 284 A 1 
ATOM   2179 C  C   . VAL   A 1 284 ? 18.153  15.429  -8.041  1.00 96.81 284 A 1 
ATOM   2180 O  O   . VAL   A 1 284 ? 18.088  15.617  -9.261  1.00 95.58 284 A 1 
ATOM   2181 C  CB  . VAL   A 1 284 ? 19.694  16.921  -6.699  1.00 96.52 284 A 1 
ATOM   2182 C  CG1 . VAL   A 1 284 ? 20.624  16.981  -7.921  1.00 94.52 284 A 1 
ATOM   2183 C  CG2 . VAL   A 1 284 ? 19.805  18.278  -5.994  1.00 95.13 284 A 1 
ATOM   2184 N  N   . LEU   A 1 285 ? 18.150  14.200  -7.529  1.00 96.81 285 A 1 
ATOM   2185 C  CA  . LEU   A 1 285 ? 18.108  12.984  -8.345  1.00 96.51 285 A 1 
ATOM   2186 C  C   . LEU   A 1 285 ? 16.695  12.586  -8.791  1.00 95.51 285 A 1 
ATOM   2187 O  O   . LEU   A 1 285 ? 16.571  11.798  -9.734  1.00 93.34 285 A 1 
ATOM   2188 C  CB  . LEU   A 1 285 ? 18.805  11.837  -7.596  1.00 96.59 285 A 1 
ATOM   2189 C  CG  . LEU   A 1 285 ? 20.320  12.040  -7.397  1.00 96.17 285 A 1 
ATOM   2190 C  CD1 . LEU   A 1 285 ? 20.888  10.833  -6.652  1.00 95.06 285 A 1 
ATOM   2191 C  CD2 . LEU   A 1 285 ? 21.077  12.178  -8.724  1.00 94.74 285 A 1 
ATOM   2192 N  N   . TYR   A 1 286 ? 15.654  13.146  -8.185  1.00 95.99 286 A 1 
ATOM   2193 C  CA  . TYR   A 1 286 ? 14.253  12.722  -8.324  1.00 94.53 286 A 1 
ATOM   2194 C  C   . TYR   A 1 286 ? 13.775  12.548  -9.774  1.00 93.52 286 A 1 
ATOM   2195 O  O   . TYR   A 1 286 ? 13.091  11.580  -10.103 1.00 90.23 286 A 1 
ATOM   2196 C  CB  . TYR   A 1 286 ? 13.360  13.750  -7.611  1.00 92.54 286 A 1 
ATOM   2197 C  CG  . TYR   A 1 286 ? 11.877  13.459  -7.734  1.00 89.66 286 A 1 
ATOM   2198 C  CD1 . TYR   A 1 286 ? 11.017  14.332  -8.432  1.00 83.95 286 A 1 
ATOM   2199 C  CD2 . TYR   A 1 286 ? 11.358  12.285  -7.165  1.00 83.19 286 A 1 
ATOM   2200 C  CE1 . TYR   A 1 286 ? 9.648   14.040  -8.548  1.00 79.14 286 A 1 
ATOM   2201 C  CE2 . TYR   A 1 286 ? 9.992   11.982  -7.281  1.00 78.74 286 A 1 
ATOM   2202 C  CZ  . TYR   A 1 286 ? 9.138   12.864  -7.972  1.00 76.87 286 A 1 
ATOM   2203 O  OH  . TYR   A 1 286 ? 7.806   12.566  -8.073  1.00 75.44 286 A 1 
ATOM   2204 N  N   . SER   A 1 287 ? 14.151  13.458  -10.668 1.00 92.19 287 A 1 
ATOM   2205 C  CA  . SER   A 1 287 ? 13.750  13.418  -12.082 1.00 90.81 287 A 1 
ATOM   2206 C  C   . SER   A 1 287 ? 14.447  12.320  -12.898 1.00 91.18 287 A 1 
ATOM   2207 O  O   . SER   A 1 287 ? 14.071  12.078  -14.044 1.00 87.27 287 A 1 
ATOM   2208 C  CB  . SER   A 1 287 ? 14.012  14.787  -12.719 1.00 88.50 287 A 1 
ATOM   2209 O  OG  . SER   A 1 287 ? 15.388  15.114  -12.661 1.00 78.31 287 A 1 
ATOM   2210 N  N   . SER   A 1 288 ? 15.479  11.685  -12.355 1.00 90.91 288 A 1 
ATOM   2211 C  CA  . SER   A 1 288 ? 16.342  10.760  -13.096 1.00 90.18 288 A 1 
ATOM   2212 C  C   . SER   A 1 288 ? 16.488  9.378   -12.462 1.00 90.62 288 A 1 
ATOM   2213 O  O   . SER   A 1 288 ? 16.765  8.425   -13.187 1.00 86.60 288 A 1 
ATOM   2214 C  CB  . SER   A 1 288 ? 17.721  11.393  -13.295 1.00 88.04 288 A 1 
ATOM   2215 O  OG  . SER   A 1 288 ? 18.415  11.543  -12.064 1.00 81.16 288 A 1 
ATOM   2216 N  N   . ALA   A 1 289 ? 16.353  9.260   -11.150 1.00 92.42 289 A 1 
ATOM   2217 C  CA  . ALA   A 1 289 ? 16.441  7.993   -10.435 1.00 92.57 289 A 1 
ATOM   2218 C  C   . ALA   A 1 289 ? 15.818  8.097   -9.038  1.00 93.79 289 A 1 
ATOM   2219 O  O   . ALA   A 1 289 ? 15.931  9.123   -8.374  1.00 91.32 289 A 1 
ATOM   2220 C  CB  . ALA   A 1 289 ? 17.912  7.571   -10.330 1.00 89.53 289 A 1 
ATOM   2221 N  N   . ILE   A 1 290 ? 15.216  6.990   -8.593  1.00 93.99 290 A 1 
ATOM   2222 C  CA  . ILE   A 1 290 ? 14.635  6.829   -7.252  1.00 94.00 290 A 1 
ATOM   2223 C  C   . ILE   A 1 290 ? 14.974  5.409   -6.784  1.00 96.43 290 A 1 
ATOM   2224 O  O   . ILE   A 1 290 ? 14.830  4.486   -7.588  1.00 95.58 290 A 1 
ATOM   2225 C  CB  . ILE   A 1 290 ? 13.104  7.061   -7.285  1.00 88.93 290 A 1 
ATOM   2226 C  CG1 . ILE   A 1 290 ? 12.752  8.450   -7.882  1.00 75.39 290 A 1 
ATOM   2227 C  CG2 . ILE   A 1 290 ? 12.496  6.944   -5.873  1.00 72.74 290 A 1 
ATOM   2228 C  CD1 . ILE   A 1 290 ? 11.261  8.631   -8.168  1.00 68.23 290 A 1 
ATOM   2229 N  N   . PRO   A 1 291 ? 15.415  5.205   -5.533  1.00 97.34 291 A 1 
ATOM   2230 C  CA  . PRO   A 1 291 ? 15.616  3.861   -5.008  1.00 97.99 291 A 1 
ATOM   2231 C  C   . PRO   A 1 291 ? 14.254  3.199   -4.756  1.00 98.39 291 A 1 
ATOM   2232 O  O   . PRO   A 1 291 ? 13.292  3.859   -4.357  1.00 97.96 291 A 1 
ATOM   2233 C  CB  . PRO   A 1 291 ? 16.437  4.049   -3.734  1.00 97.21 291 A 1 
ATOM   2234 C  CG  . PRO   A 1 291 ? 15.958  5.409   -3.223  1.00 95.32 291 A 1 
ATOM   2235 C  CD  . PRO   A 1 291 ? 15.655  6.195   -4.499  1.00 96.88 291 A 1 
ATOM   2236 N  N   . LEU   A 1 292 ? 14.178  1.896   -4.989  1.00 98.61 292 A 1 
ATOM   2237 C  CA  . LEU   A 1 292 ? 12.947  1.105   -4.909  1.00 98.71 292 A 1 
ATOM   2238 C  C   . LEU   A 1 292 ? 13.206  -0.223  -4.179  1.00 98.81 292 A 1 
ATOM   2239 O  O   . LEU   A 1 292 ? 14.370  -0.588  -3.961  1.00 98.65 292 A 1 
ATOM   2240 C  CB  . LEU   A 1 292 ? 12.409  0.878   -6.337  1.00 98.47 292 A 1 
ATOM   2241 C  CG  . LEU   A 1 292 ? 11.820  2.126   -7.026  1.00 97.92 292 A 1 
ATOM   2242 C  CD1 . LEU   A 1 292 ? 11.473  1.793   -8.477  1.00 96.96 292 A 1 
ATOM   2243 C  CD2 . LEU   A 1 292 ? 10.542  2.623   -6.340  1.00 96.64 292 A 1 
ATOM   2244 N  N   . PRO   A 1 293 ? 12.142  -0.968  -3.816  1.00 98.82 293 A 1 
ATOM   2245 C  CA  . PRO   A 1 293 ? 12.289  -2.347  -3.367  1.00 98.83 293 A 1 
ATOM   2246 C  C   . PRO   A 1 293 ? 13.142  -3.178  -4.337  1.00 98.78 293 A 1 
ATOM   2247 O  O   . PRO   A 1 293 ? 13.042  -3.040  -5.555  1.00 98.52 293 A 1 
ATOM   2248 C  CB  . PRO   A 1 293 ? 10.863  -2.896  -3.245  1.00 98.78 293 A 1 
ATOM   2249 C  CG  . PRO   A 1 293 ? 10.034  -1.647  -2.946  1.00 98.60 293 A 1 
ATOM   2250 C  CD  . PRO   A 1 293 ? 10.732  -0.585  -3.792  1.00 98.81 293 A 1 
ATOM   2251 N  N   . THR   A 1 294 ? 13.970  -4.053  -3.784  1.00 98.84 294 A 1 
ATOM   2252 C  CA  . THR   A 1 294 ? 14.855  -4.925  -4.564  1.00 98.82 294 A 1 
ATOM   2253 C  C   . THR   A 1 294 ? 14.921  -6.318  -3.938  1.00 98.84 294 A 1 
ATOM   2254 O  O   . THR   A 1 294 ? 14.606  -6.494  -2.759  1.00 98.55 294 A 1 
ATOM   2255 C  CB  . THR   A 1 294 ? 16.251  -4.284  -4.709  1.00 98.42 294 A 1 
ATOM   2256 O  OG1 . THR   A 1 294 ? 16.993  -4.965  -5.692  1.00 95.14 294 A 1 
ATOM   2257 C  CG2 . THR   A 1 294 ? 17.071  -4.285  -3.417  1.00 95.70 294 A 1 
ATOM   2258 N  N   . ILE   A 1 295 ? 15.319  -7.313  -4.711  1.00 98.75 295 A 1 
ATOM   2259 C  CA  . ILE   A 1 295 ? 15.610  -8.648  -4.178  1.00 98.69 295 A 1 
ATOM   2260 C  C   . ILE   A 1 295 ? 16.952  -8.583  -3.445  1.00 98.64 295 A 1 
ATOM   2261 O  O   . ILE   A 1 295 ? 17.969  -8.193  -4.020  1.00 98.16 295 A 1 
ATOM   2262 C  CB  . ILE   A 1 295 ? 15.576  -9.715  -5.290  1.00 98.38 295 A 1 
ATOM   2263 C  CG1 . ILE   A 1 295 ? 14.159  -9.770  -5.916  1.00 97.07 295 A 1 
ATOM   2264 C  CG2 . ILE   A 1 295 ? 15.966  -11.095 -4.723  1.00 97.59 295 A 1 
ATOM   2265 C  CD1 . ILE   A 1 295 ? 14.055  -10.677 -7.145  1.00 92.85 295 A 1 
ATOM   2266 N  N   . GLU   A 1 296 ? 16.939  -8.937  -2.165  1.00 98.63 296 A 1 
ATOM   2267 C  CA  . GLU   A 1 296 ? 18.133  -8.879  -1.318  1.00 98.59 296 A 1 
ATOM   2268 C  C   . GLU   A 1 296 ? 19.016  -10.122 -1.514  1.00 98.48 296 A 1 
ATOM   2269 O  O   . GLU   A 1 296 ? 18.503  -11.212 -1.800  1.00 98.04 296 A 1 
ATOM   2270 C  CB  . GLU   A 1 296 ? 17.727  -8.727  0.160   1.00 98.38 296 A 1 
ATOM   2271 C  CG  . GLU   A 1 296 ? 17.029  -7.390  0.437   1.00 97.69 296 A 1 
ATOM   2272 C  CD  . GLU   A 1 296 ? 16.488  -7.285  1.864   1.00 98.17 296 A 1 
ATOM   2273 O  OE1 . GLU   A 1 296 ? 15.260  -7.102  2.039   1.00 96.00 296 A 1 
ATOM   2274 O  OE2 . GLU   A 1 296 ? 17.262  -7.340  2.841   1.00 96.94 296 A 1 
ATOM   2275 N  N   . PRO   A 1 297 ? 20.333  -10.010 -1.310  1.00 98.12 297 A 1 
ATOM   2276 C  CA  . PRO   A 1 297 ? 21.177  -11.185 -1.135  1.00 97.68 297 A 1 
ATOM   2277 C  C   . PRO   A 1 297 ? 20.743  -11.968 0.113   1.00 98.02 297 A 1 
ATOM   2278 O  O   . PRO   A 1 297 ? 20.280  -11.392 1.099   1.00 97.46 297 A 1 
ATOM   2279 C  CB  . PRO   A 1 297 ? 22.606  -10.649 -1.018  1.00 95.92 297 A 1 
ATOM   2280 C  CG  . PRO   A 1 297 ? 22.413  -9.253  -0.433  1.00 92.42 297 A 1 
ATOM   2281 C  CD  . PRO   A 1 297 ? 21.093  -8.791  -1.044  1.00 96.67 297 A 1 
ATOM   2282 N  N   . GLU   A 1 298 ? 20.914  -13.284 0.096   1.00 97.74 298 A 1 
ATOM   2283 C  CA  . GLU   A 1 298 ? 20.531  -14.152 1.208   1.00 97.63 298 A 1 
ATOM   2284 C  C   . GLU   A 1 298 ? 21.318  -13.797 2.487   1.00 97.84 298 A 1 
ATOM   2285 O  O   . GLU   A 1 298 ? 22.547  -13.869 2.525   1.00 96.97 298 A 1 
ATOM   2286 C  CB  . GLU   A 1 298 ? 20.753  -15.621 0.801   1.00 96.55 298 A 1 
ATOM   2287 C  CG  . GLU   A 1 298 ? 20.050  -16.634 1.722   1.00 85.07 298 A 1 
ATOM   2288 C  CD  . GLU   A 1 298 ? 18.514  -16.627 1.592   1.00 76.48 298 A 1 
ATOM   2289 O  OE1 . GLU   A 1 298 ? 17.848  -16.938 2.594   1.00 69.64 298 A 1 
ATOM   2290 O  OE2 . GLU   A 1 298 ? 18.004  -16.318 0.490   1.00 70.02 298 A 1 
ATOM   2291 N  N   . HIS   A 1 299 ? 20.602  -13.407 3.542   1.00 97.31 299 A 1 
ATOM   2292 C  CA  . HIS   A 1 299 ? 21.164  -13.103 4.856   1.00 97.32 299 A 1 
ATOM   2293 C  C   . HIS   A 1 299 ? 20.079  -13.144 5.941   1.00 97.39 299 A 1 
ATOM   2294 O  O   . HIS   A 1 299 ? 18.884  -13.111 5.656   1.00 96.65 299 A 1 
ATOM   2295 C  CB  . HIS   A 1 299 ? 21.876  -11.737 4.838   1.00 96.78 299 A 1 
ATOM   2296 C  CG  . HIS   A 1 299 ? 20.966  -10.553 4.678   1.00 96.97 299 A 1 
ATOM   2297 N  ND1 . HIS   A 1 299 ? 20.290  -10.179 3.539   1.00 90.99 299 A 1 
ATOM   2298 C  CD2 . HIS   A 1 299 ? 20.656  -9.631  5.646   1.00 91.46 299 A 1 
ATOM   2299 C  CE1 . HIS   A 1 299 ? 19.581  -9.069  3.815   1.00 92.48 299 A 1 
ATOM   2300 N  NE2 . HIS   A 1 299 ? 19.787  -8.701  5.082   1.00 93.76 299 A 1 
ATOM   2301 N  N   . GLU   A 1 300 ? 20.478  -13.200 7.205   1.00 96.66 300 A 1 
ATOM   2302 C  CA  . GLU   A 1 300 ? 19.539  -13.134 8.321   1.00 95.58 300 A 1 
ATOM   2303 C  C   . GLU   A 1 300 ? 18.855  -11.761 8.373   1.00 94.81 300 A 1 
ATOM   2304 O  O   . GLU   A 1 300 ? 19.496  -10.725 8.524   1.00 90.49 300 A 1 
ATOM   2305 C  CB  . GLU   A 1 300 ? 20.259  -13.474 9.633   1.00 93.79 300 A 1 
ATOM   2306 C  CG  . GLU   A 1 300 ? 19.264  -13.596 10.802  1.00 82.88 300 A 1 
ATOM   2307 C  CD  . GLU   A 1 300 ? 19.913  -14.003 12.135  1.00 72.50 300 A 1 
ATOM   2308 O  OE1 . GLU   A 1 300 ? 19.144  -14.201 13.103  1.00 65.90 300 A 1 
ATOM   2309 O  OE2 . GLU   A 1 300 ? 21.159  -14.124 12.199  1.00 67.25 300 A 1 
ATOM   2310 N  N   . GLY   A 1 301 ? 17.526  -11.759 8.278   1.00 95.75 301 A 1 
ATOM   2311 C  CA  . GLY   A 1 301 ? 16.737  -10.523 8.278   1.00 95.90 301 A 1 
ATOM   2312 C  C   . GLY   A 1 301 ? 16.438  -9.952  6.892   1.00 97.34 301 A 1 
ATOM   2313 O  O   . GLY   A 1 301 ? 15.755  -8.927  6.833   1.00 96.36 301 A 1 
ATOM   2314 N  N   . ALA   A 1 302 ? 16.853  -10.624 5.814   1.00 98.12 302 A 1 
ATOM   2315 C  CA  . ALA   A 1 302 ? 16.403  -10.306 4.465   1.00 98.35 302 A 1 
ATOM   2316 C  C   . ALA   A 1 302 ? 14.868  -10.314 4.395   1.00 98.50 302 A 1 
ATOM   2317 O  O   . ALA   A 1 302 ? 14.205  -11.185 4.963   1.00 98.10 302 A 1 
ATOM   2318 C  CB  . ALA   A 1 302 ? 17.010  -11.297 3.467   1.00 98.04 302 A 1 
ATOM   2319 N  N   . PHE   A 1 303 ? 14.299  -9.326  3.712   1.00 98.71 303 A 1 
ATOM   2320 C  CA  . PHE   A 1 303 ? 12.855  -9.225  3.541   1.00 98.76 303 A 1 
ATOM   2321 C  C   . PHE   A 1 303 ? 12.366  -10.147 2.422   1.00 98.73 303 A 1 
ATOM   2322 O  O   . PHE   A 1 303 ? 11.375  -10.858 2.592   1.00 98.40 303 A 1 
ATOM   2323 C  CB  . PHE   A 1 303 ? 12.477  -7.764  3.281   1.00 98.72 303 A 1 
ATOM   2324 C  CG  . PHE   A 1 303 ? 10.983  -7.571  3.186   1.00 98.75 303 A 1 
ATOM   2325 C  CD1 . PHE   A 1 303 ? 10.332  -7.701  1.947   1.00 98.54 303 A 1 
ATOM   2326 C  CD2 . PHE   A 1 303 ? 10.227  -7.351  4.354   1.00 98.56 303 A 1 
ATOM   2327 C  CE1 . PHE   A 1 303 ? 8.933   -7.629  1.874   1.00 98.28 303 A 1 
ATOM   2328 C  CE2 . PHE   A 1 303 ? 8.826   -7.274  4.283   1.00 98.25 303 A 1 
ATOM   2329 C  CZ  . PHE   A 1 303 ? 8.179   -7.426  3.042   1.00 98.34 303 A 1 
ATOM   2330 N  N   . ILE   A 1 304 ? 13.075  -10.156 1.296   1.00 98.76 304 A 1 
ATOM   2331 C  CA  . ILE   A 1 304 ? 12.782  -10.996 0.136   1.00 98.77 304 A 1 
ATOM   2332 C  C   . ILE   A 1 304 ? 14.078  -11.302 -0.626  1.00 98.77 304 A 1 
ATOM   2333 O  O   . ILE   A 1 304 ? 14.872  -10.402 -0.887  1.00 98.54 304 A 1 
ATOM   2334 C  CB  . ILE   A 1 304 ? 11.702  -10.332 -0.744  1.00 98.58 304 A 1 
ATOM   2335 C  CG1 . ILE   A 1 304 ? 11.169  -11.327 -1.793  1.00 97.53 304 A 1 
ATOM   2336 C  CG2 . ILE   A 1 304 ? 12.183  -9.018  -1.403  1.00 97.40 304 A 1 
ATOM   2337 C  CD1 . ILE   A 1 304 ? 9.853   -10.870 -2.433  1.00 96.05 304 A 1 
ATOM   2338 N  N   . THR   A 1 305 ? 14.274  -12.571 -0.973  1.00 98.71 305 A 1 
ATOM   2339 C  CA  . THR   A 1 305 ? 15.491  -13.063 -1.652  1.00 98.60 305 A 1 
ATOM   2340 C  C   . THR   A 1 305 ? 15.193  -13.820 -2.948  1.00 98.50 305 A 1 
ATOM   2341 O  O   . THR   A 1 305 ? 16.109  -14.300 -3.613  1.00 97.74 305 A 1 
ATOM   2342 C  CB  . THR   A 1 305 ? 16.325  -13.944 -0.705  1.00 98.27 305 A 1 
ATOM   2343 O  OG1 . THR   A 1 305 ? 15.586  -15.069 -0.292  1.00 96.90 305 A 1 
ATOM   2344 C  CG2 . THR   A 1 305 ? 16.763  -13.182 0.547   1.00 96.14 305 A 1 
ATOM   2345 N  N   . GLN   A 1 306 ? 13.917  -13.939 -3.324  1.00 98.63 306 A 1 
ATOM   2346 C  CA  . GLN   A 1 306 ? 13.453  -14.690 -4.487  1.00 98.57 306 A 1 
ATOM   2347 C  C   . GLN   A 1 306 ? 12.516  -13.837 -5.361  1.00 98.70 306 A 1 
ATOM   2348 O  O   . GLN   A 1 306 ? 11.860  -12.931 -4.841  1.00 98.49 306 A 1 
ATOM   2349 C  CB  . GLN   A 1 306 ? 12.739  -15.977 -4.025  1.00 98.07 306 A 1 
ATOM   2350 C  CG  . GLN   A 1 306 ? 13.630  -16.947 -3.228  1.00 94.65 306 A 1 
ATOM   2351 C  CD  . GLN   A 1 306 ? 14.812  -17.477 -4.040  1.00 86.80 306 A 1 
ATOM   2352 O  OE1 . GLN   A 1 306 ? 14.694  -17.850 -5.197  1.00 76.68 306 A 1 
ATOM   2353 N  NE2 . GLN   A 1 306 ? 15.985  -17.541 -3.457  1.00 71.34 306 A 1 
ATOM   2354 N  N   . PRO   A 1 307 ? 12.397  -14.135 -6.667  1.00 98.63 307 A 1 
ATOM   2355 C  CA  . PRO   A 1 307 ? 11.504  -13.425 -7.582  1.00 98.63 307 A 1 
ATOM   2356 C  C   . PRO   A 1 307 ? 10.036  -13.471 -7.143  1.00 98.76 307 A 1 
ATOM   2357 O  O   . PRO   A 1 307 ? 9.492   -14.547 -6.890  1.00 98.61 307 A 1 
ATOM   2358 C  CB  . PRO   A 1 307 ? 11.698  -14.102 -8.940  1.00 98.15 307 A 1 
ATOM   2359 C  CG  . PRO   A 1 307 ? 13.108  -14.672 -8.868  1.00 96.47 307 A 1 
ATOM   2360 C  CD  . PRO   A 1 307 ? 13.208  -15.094 -7.406  1.00 98.04 307 A 1 
ATOM   2361 N  N   . MET   A 1 308 ? 9.353   -12.318 -7.100  1.00 98.72 308 A 1 
ATOM   2362 C  CA  . MET   A 1 308 ? 7.990   -12.197 -6.566  1.00 98.76 308 A 1 
ATOM   2363 C  C   . MET   A 1 308 ? 6.972   -13.006 -7.377  1.00 98.82 308 A 1 
ATOM   2364 O  O   . MET   A 1 308 ? 6.122   -13.678 -6.796  1.00 98.72 308 A 1 
ATOM   2365 C  CB  . MET   A 1 308 ? 7.532   -10.728 -6.516  1.00 98.55 308 A 1 
ATOM   2366 C  CG  . MET   A 1 308 ? 8.362   -9.854  -5.562  1.00 97.69 308 A 1 
ATOM   2367 S  SD  . MET   A 1 308 ? 9.931   -9.212  -6.202  1.00 96.71 308 A 1 
ATOM   2368 C  CE  . MET   A 1 308 ? 9.309   -7.892  -7.271  1.00 91.80 308 A 1 
ATOM   2369 N  N   . TYR   A 1 309 ? 7.071   -12.966 -8.701  1.00 98.66 309 A 1 
ATOM   2370 C  CA  . TYR   A 1 309 ? 6.186   -13.737 -9.573  1.00 98.66 309 A 1 
ATOM   2371 C  C   . TYR   A 1 309 ? 6.333   -15.245 -9.340  1.00 98.70 309 A 1 
ATOM   2372 O  O   . TYR   A 1 309 ? 5.333   -15.944 -9.193  1.00 98.58 309 A 1 
ATOM   2373 C  CB  . TYR   A 1 309 ? 6.465   -13.384 -11.034 1.00 98.49 309 A 1 
ATOM   2374 C  CG  . TYR   A 1 309 ? 5.513   -14.052 -12.008 1.00 98.38 309 A 1 
ATOM   2375 C  CD1 . TYR   A 1 309 ? 5.729   -15.381 -12.423 1.00 98.05 309 A 1 
ATOM   2376 C  CD2 . TYR   A 1 309 ? 4.383   -13.358 -12.484 1.00 98.02 309 A 1 
ATOM   2377 C  CE1 . TYR   A 1 309 ? 4.828   -16.013 -13.299 1.00 97.54 309 A 1 
ATOM   2378 C  CE2 . TYR   A 1 309 ? 3.478   -13.980 -13.367 1.00 97.41 309 A 1 
ATOM   2379 C  CZ  . TYR   A 1 309 ? 3.704   -15.310 -13.768 1.00 97.44 309 A 1 
ATOM   2380 O  OH  . TYR   A 1 309 ? 2.825   -15.923 -14.622 1.00 96.54 309 A 1 
ATOM   2381 N  N   . GLU   A 1 310 ? 7.562   -15.742 -9.241  1.00 98.61 310 A 1 
ATOM   2382 C  CA  . GLU   A 1 310 ? 7.836   -17.169 -9.050  1.00 98.55 310 A 1 
ATOM   2383 C  C   . GLU   A 1 310 ? 7.362   -17.661 -7.675  1.00 98.61 310 A 1 
ATOM   2384 O  O   . GLU   A 1 310 ? 6.775   -18.735 -7.562  1.00 98.35 310 A 1 
ATOM   2385 C  CB  . GLU   A 1 310 ? 9.340   -17.439 -9.208  1.00 98.36 310 A 1 
ATOM   2386 C  CG  . GLU   A 1 310 ? 9.923   -17.028 -10.577 1.00 97.78 310 A 1 
ATOM   2387 C  CD  . GLU   A 1 310 ? 9.251   -17.715 -11.773 1.00 97.74 310 A 1 
ATOM   2388 O  OE1 . GLU   A 1 310 ? 9.285   -17.143 -12.881 1.00 95.04 310 A 1 
ATOM   2389 O  OE2 . GLU   A 1 310 ? 8.684   -18.818 -11.628 1.00 95.69 310 A 1 
ATOM   2390 N  N   . LEU   A 1 311 ? 7.549   -16.846 -6.631  1.00 98.76 311 A 1 
ATOM   2391 C  CA  . LEU   A 1 311 ? 7.019   -17.135 -5.295  1.00 98.78 311 A 1 
ATOM   2392 C  C   . LEU   A 1 311 ? 5.489   -17.239 -5.307  1.00 98.78 311 A 1 
ATOM   2393 O  O   . LEU   A 1 311 ? 4.931   -18.182 -4.739  1.00 98.66 311 A 1 
ATOM   2394 C  CB  . LEU   A 1 311 ? 7.458   -16.035 -4.309  1.00 98.74 311 A 1 
ATOM   2395 C  CG  . LEU   A 1 311 ? 8.950   -16.045 -3.921  1.00 98.48 311 A 1 
ATOM   2396 C  CD1 . LEU   A 1 311 ? 9.245   -14.824 -3.052  1.00 98.18 311 A 1 
ATOM   2397 C  CD2 . LEU   A 1 311 ? 9.324   -17.299 -3.128  1.00 98.09 311 A 1 
ATOM   2398 N  N   . LEU   A 1 312 ? 4.821   -16.294 -5.965  1.00 98.81 312 A 1 
ATOM   2399 C  CA  . LEU   A 1 312 ? 3.363   -16.273 -6.080  1.00 98.78 312 A 1 
ATOM   2400 C  C   . LEU   A 1 312 ? 2.847   -17.479 -6.870  1.00 98.67 312 A 1 
ATOM   2401 O  O   . LEU   A 1 312 ? 1.931   -18.162 -6.411  1.00 98.29 312 A 1 
ATOM   2402 C  CB  . LEU   A 1 312 ? 2.939   -14.939 -6.718  1.00 98.70 312 A 1 
ATOM   2403 C  CG  . LEU   A 1 312 ? 1.436   -14.847 -7.050  1.00 98.34 312 A 1 
ATOM   2404 C  CD1 . LEU   A 1 312 ? 0.549   -14.958 -5.816  1.00 97.77 312 A 1 
ATOM   2405 C  CD2 . LEU   A 1 312 ? 1.156   -13.510 -7.732  1.00 97.75 312 A 1 
ATOM   2406 N  N   . GLU   A 1 313 ? 3.424   -17.761 -8.031  1.00 98.56 313 A 1 
ATOM   2407 C  CA  . GLU   A 1 313 ? 2.997   -18.874 -8.886  1.00 98.26 313 A 1 
ATOM   2408 C  C   . GLU   A 1 313 ? 3.147   -20.229 -8.175  1.00 98.18 313 A 1 
ATOM   2409 O  O   . GLU   A 1 313 ? 2.248   -21.074 -8.245  1.00 97.55 313 A 1 
ATOM   2410 C  CB  . GLU   A 1 313 ? 3.786   -18.846 -10.207 1.00 97.59 313 A 1 
ATOM   2411 C  CG  . GLU   A 1 313 ? 3.214   -19.853 -11.226 1.00 95.08 313 A 1 
ATOM   2412 C  CD  . GLU   A 1 313 ? 4.027   -19.853 -12.529 1.00 93.11 313 A 1 
ATOM   2413 O  OE1 . GLU   A 1 313 ? 3.489   -19.445 -13.577 1.00 87.39 313 A 1 
ATOM   2414 O  OE2 . GLU   A 1 313 ? 5.209   -20.253 -12.486 1.00 87.93 313 A 1 
ATOM   2415 N  N   . ALA   A 1 314 ? 4.227   -20.403 -7.411  1.00 98.49 314 A 1 
ATOM   2416 C  CA  . ALA   A 1 314 ? 4.476   -21.591 -6.598  1.00 98.41 314 A 1 
ATOM   2417 C  C   . ALA   A 1 314 ? 3.602   -21.669 -5.328  1.00 98.43 314 A 1 
ATOM   2418 O  O   . ALA   A 1 314 ? 3.605   -22.691 -4.634  1.00 97.70 314 A 1 
ATOM   2419 C  CB  . ALA   A 1 314 ? 5.972   -21.627 -6.264  1.00 98.05 314 A 1 
ATOM   2420 N  N   . GLY   A 1 315 ? 2.864   -20.609 -4.991  1.00 98.54 315 A 1 
ATOM   2421 C  CA  . GLY   A 1 315 ? 2.086   -20.526 -3.752  1.00 98.49 315 A 1 
ATOM   2422 C  C   . GLY   A 1 315 ? 2.942   -20.369 -2.492  1.00 98.61 315 A 1 
ATOM   2423 O  O   . GLY   A 1 315 ? 2.473   -20.694 -1.393  1.00 98.11 315 A 1 
ATOM   2424 N  N   . ASN   A 1 316 ? 4.170   -19.881 -2.624  1.00 98.64 316 A 1 
ATOM   2425 C  CA  . ASN   A 1 316 ? 5.067   -19.513 -1.526  1.00 98.62 316 A 1 
ATOM   2426 C  C   . ASN   A 1 316 ? 4.739   -18.101 -1.022  1.00 98.72 316 A 1 
ATOM   2427 O  O   . ASN   A 1 316 ? 5.536   -17.173 -1.106  1.00 98.32 316 A 1 
ATOM   2428 C  CB  . ASN   A 1 316 ? 6.527   -19.669 -1.979  1.00 98.17 316 A 1 
ATOM   2429 C  CG  . ASN   A 1 316 ? 6.941   -21.115 -2.168  1.00 90.68 316 A 1 
ATOM   2430 O  OD1 . ASN   A 1 316 ? 6.432   -22.033 -1.554  1.00 81.94 316 A 1 
ATOM   2431 N  ND2 . ASN   A 1 316 ? 7.912   -21.355 -3.021  1.00 79.86 316 A 1 
ATOM   2432 N  N   . ILE   A 1 317 ? 3.513   -17.951 -0.521  1.00 98.66 317 A 1 
ATOM   2433 C  CA  . ILE   A 1 317 ? 2.928   -16.691 -0.068  1.00 98.75 317 A 1 
ATOM   2434 C  C   . ILE   A 1 317 ? 1.941   -16.974 1.072   1.00 98.74 317 A 1 
ATOM   2435 O  O   . ILE   A 1 317 ? 1.339   -18.052 1.133   1.00 98.46 317 A 1 
ATOM   2436 C  CB  . ILE   A 1 317 ? 2.286   -15.962 -1.276  1.00 98.66 317 A 1 
ATOM   2437 C  CG1 . ILE   A 1 317 ? 1.794   -14.554 -0.886  1.00 98.28 317 A 1 
ATOM   2438 C  CG2 . ILE   A 1 317 ? 1.151   -16.787 -1.919  1.00 98.03 317 A 1 
ATOM   2439 C  CD1 . ILE   A 1 317 ? 1.426   -13.656 -2.076  1.00 97.73 317 A 1 
ATOM   2440 N  N   . THR   A 1 318 ? 1.753   -16.013 1.973   1.00 98.80 318 A 1 
ATOM   2441 C  CA  . THR   A 1 318 ? 0.712   -16.068 3.005   1.00 98.79 318 A 1 
ATOM   2442 C  C   . THR   A 1 318 ? -0.665  -16.058 2.343   1.00 98.82 318 A 1 
ATOM   2443 O  O   . THR   A 1 318 ? -0.975  -15.164 1.557   1.00 98.64 318 A 1 
ATOM   2444 C  CB  . THR   A 1 318 ? 0.857   -14.903 3.986   1.00 98.55 318 A 1 
ATOM   2445 O  OG1 . THR   A 1 318 ? 2.110   -14.996 4.632   1.00 96.45 318 A 1 
ATOM   2446 C  CG2 . THR   A 1 318 ? -0.200  -14.913 5.082   1.00 96.63 318 A 1 
ATOM   2447 N  N   . LYS   A 1 319 ? -1.498  -17.050 2.660   1.00 98.71 319 A 1 
ATOM   2448 C  CA  . LYS   A 1 319 ? -2.789  -17.301 2.009   1.00 98.62 319 A 1 
ATOM   2449 C  C   . LYS   A 1 319 ? -3.935  -16.852 2.908   1.00 98.60 319 A 1 
ATOM   2450 O  O   . LYS   A 1 319 ? -4.219  -17.490 3.920   1.00 98.01 319 A 1 
ATOM   2451 C  CB  . LYS   A 1 319 ? -2.900  -18.791 1.639   1.00 98.21 319 A 1 
ATOM   2452 C  CG  . LYS   A 1 319 ? -1.903  -19.168 0.532   1.00 97.07 319 A 1 
ATOM   2453 C  CD  . LYS   A 1 319 ? -1.704  -20.680 0.422   1.00 95.25 319 A 1 
ATOM   2454 C  CE  . LYS   A 1 319 ? -0.557  -20.907 -0.559  1.00 92.59 319 A 1 
ATOM   2455 N  NZ  . LYS   A 1 319 ? -0.058  -22.303 -0.577  1.00 86.98 319 A 1 
ATOM   2456 N  N   . VAL   A 1 320 ? -4.599  -15.760 2.518   1.00 98.80 320 A 1 
ATOM   2457 C  CA  . VAL   A 1 320 ? -5.746  -15.169 3.224   1.00 98.82 320 A 1 
ATOM   2458 C  C   . VAL   A 1 320 ? -6.813  -14.721 2.215   1.00 98.85 320 A 1 
ATOM   2459 O  O   . VAL   A 1 320 ? -6.473  -14.508 1.052   1.00 98.69 320 A 1 
ATOM   2460 C  CB  . VAL   A 1 320 ? -5.310  -13.989 4.113   1.00 98.69 320 A 1 
ATOM   2461 C  CG1 . VAL   A 1 320 ? -4.329  -14.437 5.203   1.00 98.39 320 A 1 
ATOM   2462 C  CG2 . VAL   A 1 320 ? -4.676  -12.830 3.338   1.00 98.15 320 A 1 
ATOM   2463 N  N   . PRO   A 1 321 ? -8.087  -14.558 2.616   1.00 98.89 321 A 1 
ATOM   2464 C  CA  . PRO   A 1 321 ? -9.058  -13.859 1.776   1.00 98.90 321 A 1 
ATOM   2465 C  C   . PRO   A 1 321 ? -8.531  -12.483 1.341   1.00 98.93 321 A 1 
ATOM   2466 O  O   . PRO   A 1 321 ? -7.986  -11.736 2.160   1.00 98.88 321 A 1 
ATOM   2467 C  CB  . PRO   A 1 321 ? -10.335 -13.756 2.610   1.00 98.77 321 A 1 
ATOM   2468 C  CG  . PRO   A 1 321 ? -10.224 -14.971 3.539   1.00 98.04 321 A 1 
ATOM   2469 C  CD  . PRO   A 1 321 ? -8.723  -15.040 3.821   1.00 98.69 321 A 1 
ATOM   2470 N  N   . MET   A 1 322 ? -8.694  -12.166 0.057   1.00 98.92 322 A 1 
ATOM   2471 C  CA  . MET   A 1 322 ? -8.189  -10.936 -0.550  1.00 98.94 322 A 1 
ATOM   2472 C  C   . MET   A 1 322 ? -9.301  -10.181 -1.271  1.00 98.95 322 A 1 
ATOM   2473 O  O   . MET   A 1 322 ? -10.053 -10.751 -2.058  1.00 98.87 322 A 1 
ATOM   2474 C  CB  . MET   A 1 322 ? -7.016  -11.266 -1.485  1.00 98.89 322 A 1 
ATOM   2475 C  CG  . MET   A 1 322 ? -6.418  -10.023 -2.158  1.00 98.68 322 A 1 
ATOM   2476 S  SD  . MET   A 1 322 ? -4.913  -10.362 -3.122  1.00 98.38 322 A 1 
ATOM   2477 C  CE  . MET   A 1 322 ? -3.738  -10.632 -1.776  1.00 95.90 322 A 1 
ATOM   2478 N  N   . PHE   A 1 323 ? -9.351  -8.875  -1.028  1.00 98.91 323 A 1 
ATOM   2479 C  CA  . PHE   A 1 323 ? -10.114 -7.905  -1.807  1.00 98.92 323 A 1 
ATOM   2480 C  C   . PHE   A 1 323 ? -9.101  -7.065  -2.585  1.00 98.93 323 A 1 
ATOM   2481 O  O   . PHE   A 1 323 ? -8.277  -6.381  -1.982  1.00 98.75 323 A 1 
ATOM   2482 C  CB  . PHE   A 1 323 ? -10.970 -7.087  -0.837  1.00 98.80 323 A 1 
ATOM   2483 C  CG  . PHE   A 1 323 ? -11.910 -6.075  -1.451  1.00 98.81 323 A 1 
ATOM   2484 C  CD1 . PHE   A 1 323 ? -11.426 -4.969  -2.163  1.00 98.24 323 A 1 
ATOM   2485 C  CD2 . PHE   A 1 323 ? -13.293 -6.187  -1.211  1.00 98.18 323 A 1 
ATOM   2486 C  CE1 . PHE   A 1 323 ? -12.318 -3.987  -2.637  1.00 97.58 323 A 1 
ATOM   2487 C  CE2 . PHE   A 1 323 ? -14.183 -5.203  -1.672  1.00 97.39 323 A 1 
ATOM   2488 C  CZ  . PHE   A 1 323 ? -13.696 -4.097  -2.383  1.00 97.55 323 A 1 
ATOM   2489 N  N   . ILE   A 1 324 ? -9.118  -7.162  -3.906  1.00 98.95 324 A 1 
ATOM   2490 C  CA  . ILE   A 1 324 ? -8.130  -6.504  -4.768  1.00 98.95 324 A 1 
ATOM   2491 C  C   . ILE   A 1 324 ? -8.810  -5.926  -6.006  1.00 98.95 324 A 1 
ATOM   2492 O  O   . ILE   A 1 324 ? -9.752  -6.513  -6.531  1.00 98.86 324 A 1 
ATOM   2493 C  CB  . ILE   A 1 324 ? -6.969  -7.464  -5.107  1.00 98.89 324 A 1 
ATOM   2494 C  CG1 . ILE   A 1 324 ? -5.900  -6.774  -5.985  1.00 98.59 324 A 1 
ATOM   2495 C  CG2 . ILE   A 1 324 ? -7.470  -8.763  -5.781  1.00 98.47 324 A 1 
ATOM   2496 C  CD1 . ILE   A 1 324 ? -4.590  -7.556  -6.127  1.00 98.22 324 A 1 
ATOM   2497 N  N   . GLY   A 1 325 ? -8.323  -4.789  -6.493  1.00 98.90 325 A 1 
ATOM   2498 C  CA  . GLY   A 1 325 ? -8.860  -4.233  -7.723  1.00 98.89 325 A 1 
ATOM   2499 C  C   . GLY   A 1 325 ? -8.088  -3.055  -8.285  1.00 98.91 325 A 1 
ATOM   2500 O  O   . GLY   A 1 325 ? -6.965  -2.746  -7.877  1.00 98.72 325 A 1 
ATOM   2501 N  N   . ILE   A 1 326 ? -8.729  -2.444  -9.276  1.00 98.93 326 A 1 
ATOM   2502 C  CA  . ILE   A 1 326 ? -8.189  -1.373  -10.110 1.00 98.92 326 A 1 
ATOM   2503 C  C   . ILE   A 1 326 ? -9.205  -0.242  -10.242 1.00 98.93 326 A 1 
ATOM   2504 O  O   . ILE   A 1 326 ? -10.419 -0.462  -10.151 1.00 98.84 326 A 1 
ATOM   2505 C  CB  . ILE   A 1 326 ? -7.795  -1.910  -11.511 1.00 98.81 326 A 1 
ATOM   2506 C  CG1 . ILE   A 1 326 ? -8.998  -2.546  -12.253 1.00 98.48 326 A 1 
ATOM   2507 C  CG2 . ILE   A 1 326 ? -6.612  -2.893  -11.391 1.00 98.34 326 A 1 
ATOM   2508 C  CD1 . ILE   A 1 326 ? -8.713  -2.971  -13.700 1.00 97.80 326 A 1 
ATOM   2509 N  N   . ASN   A 1 327 ? -8.703  0.951   -10.557 1.00 98.91 327 A 1 
ATOM   2510 C  CA  . ASN   A 1 327 ? -9.513  1.995   -11.171 1.00 98.90 327 A 1 
ATOM   2511 C  C   . ASN   A 1 327 ? -9.525  1.809   -12.693 1.00 98.86 327 A 1 
ATOM   2512 O  O   . ASN   A 1 327 ? -8.621  1.198   -13.267 1.00 98.48 327 A 1 
ATOM   2513 C  CB  . ASN   A 1 327 ? -9.022  3.371   -10.703 1.00 98.83 327 A 1 
ATOM   2514 C  CG  . ASN   A 1 327 ? -9.287  3.584   -9.220  1.00 98.74 327 A 1 
ATOM   2515 O  OD1 . ASN   A 1 327 ? -10.005 2.841   -8.566  1.00 96.38 327 A 1 
ATOM   2516 N  ND2 . ASN   A 1 327 ? -8.713  4.617   -8.652  1.00 96.04 327 A 1 
ATOM   2517 N  N   . SER   A 1 328 ? -10.572 2.284   -13.352 1.00 98.82 328 A 1 
ATOM   2518 C  CA  . SER   A 1 328 ? -10.825 1.937   -14.756 1.00 98.74 328 A 1 
ATOM   2519 C  C   . SER   A 1 328 ? -9.766  2.462   -15.727 1.00 98.66 328 A 1 
ATOM   2520 O  O   . SER   A 1 328 ? -9.567  1.856   -16.774 1.00 98.05 328 A 1 
ATOM   2521 C  CB  . SER   A 1 328 ? -12.223 2.386   -15.188 1.00 98.50 328 A 1 
ATOM   2522 O  OG  . SER   A 1 328 ? -12.340 3.793   -15.196 1.00 97.88 328 A 1 
ATOM   2523 N  N   . GLU   A 1 329 ? -9.061  3.536   -15.383 1.00 98.82 329 A 1 
ATOM   2524 C  CA  . GLU   A 1 329 ? -7.965  4.074   -16.197 1.00 98.85 329 A 1 
ATOM   2525 C  C   . GLU   A 1 329 ? -6.876  4.690   -15.304 1.00 98.86 329 A 1 
ATOM   2526 O  O   . GLU   A 1 329 ? -6.768  5.907   -15.153 1.00 98.63 329 A 1 
ATOM   2527 C  CB  . GLU   A 1 329 ? -8.534  5.054   -17.232 1.00 98.75 329 A 1 
ATOM   2528 C  CG  . GLU   A 1 329 ? -7.583  5.293   -18.415 1.00 98.34 329 A 1 
ATOM   2529 C  CD  . GLU   A 1 329 ? -7.387  4.011   -19.238 1.00 98.30 329 A 1 
ATOM   2530 O  OE1 . GLU   A 1 329 ? -6.359  3.332   -19.038 1.00 96.28 329 A 1 
ATOM   2531 O  OE2 . GLU   A 1 329 ? -8.281  3.662   -20.040 1.00 96.60 329 A 1 
ATOM   2532 N  N   . GLU   A 1 330 ? -6.053  3.846   -14.701 1.00 98.74 330 A 1 
ATOM   2533 C  CA  . GLU   A 1 330 ? -5.059  4.230   -13.680 1.00 98.73 330 A 1 
ATOM   2534 C  C   . GLU   A 1 330 ? -4.124  5.371   -14.142 1.00 98.67 330 A 1 
ATOM   2535 O  O   . GLU   A 1 330 ? -3.670  6.185   -13.338 1.00 98.14 330 A 1 
ATOM   2536 C  CB  . GLU   A 1 330 ? -4.216  2.997   -13.309 1.00 98.69 330 A 1 
ATOM   2537 C  CG  . GLU   A 1 330 ? -4.998  1.833   -12.655 1.00 98.61 330 A 1 
ATOM   2538 C  CD  . GLU   A 1 330 ? -5.399  2.065   -11.187 1.00 98.68 330 A 1 
ATOM   2539 O  OE1 . GLU   A 1 330 ? -6.012  1.152   -10.590 1.00 97.78 330 A 1 
ATOM   2540 O  OE2 . GLU   A 1 330 ? -5.065  3.119   -10.606 1.00 98.15 330 A 1 
ATOM   2541 N  N   . TYR   A 1 331 ? -3.848  5.457   -15.443 1.00 98.70 331 A 1 
ATOM   2542 C  CA  . TYR   A 1 331 ? -2.933  6.449   -16.027 1.00 98.65 331 A 1 
ATOM   2543 C  C   . TYR   A 1 331 ? -3.638  7.571   -16.809 1.00 98.68 331 A 1 
ATOM   2544 O  O   . TYR   A 1 331 ? -2.994  8.267   -17.596 1.00 98.10 331 A 1 
ATOM   2545 C  CB  . TYR   A 1 331 ? -1.829  5.733   -16.823 1.00 98.24 331 A 1 
ATOM   2546 C  CG  . TYR   A 1 331 ? -0.423  6.126   -16.402 1.00 96.83 331 A 1 
ATOM   2547 C  CD1 . TYR   A 1 331 ? 0.072   7.427   -16.635 1.00 93.98 331 A 1 
ATOM   2548 C  CD2 . TYR   A 1 331 ? 0.399   5.179   -15.755 1.00 94.03 331 A 1 
ATOM   2549 C  CE1 . TYR   A 1 331 ? 1.374   7.780   -16.231 1.00 91.73 331 A 1 
ATOM   2550 C  CE2 . TYR   A 1 331 ? 1.703   5.518   -15.350 1.00 91.86 331 A 1 
ATOM   2551 C  CZ  . TYR   A 1 331 ? 2.190   6.820   -15.588 1.00 91.80 331 A 1 
ATOM   2552 O  OH  . TYR   A 1 331 ? 3.467   7.154   -15.195 1.00 88.71 331 A 1 
ATOM   2553 N  N   . ILE   A 1 332 ? -4.934  7.800   -16.591 1.00 98.64 332 A 1 
ATOM   2554 C  CA  . ILE   A 1 332 ? -5.705  8.820   -17.337 1.00 98.63 332 A 1 
ATOM   2555 C  C   . ILE   A 1 332 ? -5.135  10.241  -17.194 1.00 98.56 332 A 1 
ATOM   2556 O  O   . ILE   A 1 332 ? -5.300  11.070  -18.084 1.00 98.26 332 A 1 
ATOM   2557 C  CB  . ILE   A 1 332 ? -7.201  8.763   -16.950 1.00 98.43 332 A 1 
ATOM   2558 C  CG1 . ILE   A 1 332 ? -8.121  9.616   -17.845 1.00 97.61 332 A 1 
ATOM   2559 C  CG2 . ILE   A 1 332 ? -7.421  9.173   -15.477 1.00 97.72 332 A 1 
ATOM   2560 C  CD1 . ILE   A 1 332 ? -8.054  9.275   -19.334 1.00 96.73 332 A 1 
ATOM   2561 N  N   . SER   A 1 333 ? -4.376  10.515  -16.126 1.00 98.50 333 A 1 
ATOM   2562 C  CA  . SER   A 1 333 ? -3.664  11.789  -15.954 1.00 98.24 333 A 1 
ATOM   2563 C  C   . SER   A 1 333 ? -2.670  12.096  -17.088 1.00 98.28 333 A 1 
ATOM   2564 O  O   . SER   A 1 333 ? -2.339  13.257  -17.302 1.00 97.64 333 A 1 
ATOM   2565 C  CB  . SER   A 1 333 ? -2.940  11.798  -14.604 1.00 97.60 333 A 1 
ATOM   2566 O  OG  . SER   A 1 333 ? -1.984  10.758  -14.535 1.00 95.12 333 A 1 
ATOM   2567 N  N   . LEU   A 1 334 ? -2.238  11.086  -17.854 1.00 98.35 334 A 1 
ATOM   2568 C  CA  . LEU   A 1 334 ? -1.407  11.276  -19.048 1.00 98.26 334 A 1 
ATOM   2569 C  C   . LEU   A 1 334 ? -2.103  12.164  -20.094 1.00 98.21 334 A 1 
ATOM   2570 O  O   . LEU   A 1 334 ? -1.437  12.931  -20.786 1.00 97.66 334 A 1 
ATOM   2571 C  CB  . LEU   A 1 334 ? -1.066  9.889   -19.627 1.00 98.18 334 A 1 
ATOM   2572 C  CG  . LEU   A 1 334 ? 0.041   9.902   -20.705 1.00 97.56 334 A 1 
ATOM   2573 C  CD1 . LEU   A 1 334 ? 1.413   10.207  -20.098 1.00 96.41 334 A 1 
ATOM   2574 C  CD2 . LEU   A 1 334 ? 0.113   8.531   -21.378 1.00 96.45 334 A 1 
ATOM   2575 N  N   . ALA   A 1 335 ? -3.431  12.116  -20.158 1.00 98.36 335 A 1 
ATOM   2576 C  CA  . ALA   A 1 335 ? -4.234  12.926  -21.077 1.00 98.09 335 A 1 
ATOM   2577 C  C   . ALA   A 1 335 ? -4.190  14.442  -20.780 1.00 97.90 335 A 1 
ATOM   2578 O  O   . ALA   A 1 335 ? -4.647  15.233  -21.601 1.00 96.69 335 A 1 
ATOM   2579 C  CB  . ALA   A 1 335 ? -5.678  12.400  -21.057 1.00 97.58 335 A 1 
ATOM   2580 N  N   . ALA   A 1 336 ? -3.621  14.855  -19.647 1.00 98.10 336 A 1 
ATOM   2581 C  CA  . ALA   A 1 336 ? -3.419  16.274  -19.335 1.00 97.56 336 A 1 
ATOM   2582 C  C   . ALA   A 1 336 ? -2.419  16.970  -20.283 1.00 97.55 336 A 1 
ATOM   2583 O  O   . ALA   A 1 336 ? -2.460  18.190  -20.424 1.00 96.13 336 A 1 
ATOM   2584 C  CB  . ALA   A 1 336 ? -2.959  16.389  -17.876 1.00 96.60 336 A 1 
ATOM   2585 N  N   . ASP   A 1 337 ? -1.535  16.216  -20.935 1.00 97.26 337 A 1 
ATOM   2586 C  CA  . ASP   A 1 337 ? -0.579  16.715  -21.931 1.00 97.48 337 A 1 
ATOM   2587 C  C   . ASP   A 1 337 ? -0.759  15.959  -23.258 1.00 97.82 337 A 1 
ATOM   2588 O  O   . ASP   A 1 337 ? -0.072  14.978  -23.551 1.00 97.47 337 A 1 
ATOM   2589 C  CB  . ASP   A 1 337 ? 0.857   16.640  -21.383 1.00 96.77 337 A 1 
ATOM   2590 C  CG  . ASP   A 1 337 ? 1.916   17.238  -22.328 1.00 95.02 337 A 1 
ATOM   2591 O  OD1 . ASP   A 1 337 ? 1.585   17.597  -23.484 1.00 93.97 337 A 1 
ATOM   2592 O  OD2 . ASP   A 1 337 ? 3.091   17.312  -21.898 1.00 92.10 337 A 1 
ATOM   2593 N  N   . LEU   A 1 338 ? -1.688  16.441  -24.085 1.00 97.70 338 A 1 
ATOM   2594 C  CA  . LEU   A 1 338 ? -1.987  15.847  -25.392 1.00 97.58 338 A 1 
ATOM   2595 C  C   . LEU   A 1 338 ? -0.766  15.810  -26.322 1.00 98.04 338 A 1 
ATOM   2596 O  O   . LEU   A 1 338 ? -0.567  14.814  -27.009 1.00 97.61 338 A 1 
ATOM   2597 C  CB  . LEU   A 1 338 ? -3.143  16.608  -26.066 1.00 96.05 338 A 1 
ATOM   2598 C  CG  . LEU   A 1 338 ? -4.527  16.367  -25.433 1.00 84.16 338 A 1 
ATOM   2599 C  CD1 . LEU   A 1 338 ? -5.560  17.280  -26.101 1.00 81.78 338 A 1 
ATOM   2600 C  CD2 . LEU   A 1 338 ? -4.996  14.919  -25.597 1.00 82.15 338 A 1 
ATOM   2601 N  N   . SER   A 1 339 ? 0.092   16.832  -26.297 1.00 98.13 339 A 1 
ATOM   2602 C  CA  . SER   A 1 339 ? 1.304   16.849  -27.133 1.00 98.16 339 A 1 
ATOM   2603 C  C   . SER   A 1 339 ? 2.277   15.726  -26.753 1.00 98.41 339 A 1 
ATOM   2604 O  O   . SER   A 1 339 ? 2.946   15.142  -27.608 1.00 97.98 339 A 1 
ATOM   2605 C  CB  . SER   A 1 339 ? 2.019   18.195  -26.998 1.00 97.55 339 A 1 
ATOM   2606 O  OG  . SER   A 1 339 ? 1.177   19.262  -27.405 1.00 81.84 339 A 1 
ATOM   2607 N  N   . ASN   A 1 340 ? 2.353   15.385  -25.469 1.00 98.17 340 A 1 
ATOM   2608 C  CA  . ASN   A 1 340 ? 3.129   14.233  -25.017 1.00 98.12 340 A 1 
ATOM   2609 C  C   . ASN   A 1 340 ? 2.482   12.908  -25.454 1.00 98.47 340 A 1 
ATOM   2610 O  O   . ASN   A 1 340 ? 3.197   12.019  -25.918 1.00 98.37 340 A 1 
ATOM   2611 C  CB  . ASN   A 1 340 ? 3.314   14.321  -23.500 1.00 97.49 340 A 1 
ATOM   2612 C  CG  . ASN   A 1 340 ? 4.197   13.217  -22.960 1.00 94.79 340 A 1 
ATOM   2613 O  OD1 . ASN   A 1 340 ? 5.282   12.939  -23.452 1.00 91.02 340 A 1 
ATOM   2614 N  ND2 . ASN   A 1 340 ? 3.757   12.568  -21.904 1.00 89.23 340 A 1 
ATOM   2615 N  N   . VAL   A 1 341 ? 1.156   12.784  -25.370 1.00 98.30 341 A 1 
ATOM   2616 C  CA  . VAL   A 1 341 ? 0.422   11.596  -25.845 1.00 98.42 341 A 1 
ATOM   2617 C  C   . VAL   A 1 341 ? 0.641   11.387  -27.349 1.00 98.56 341 A 1 
ATOM   2618 O  O   . VAL   A 1 341 ? 0.993   10.283  -27.760 1.00 98.46 341 A 1 
ATOM   2619 C  CB  . VAL   A 1 341 ? -1.082  11.680  -25.510 1.00 98.20 341 A 1 
ATOM   2620 C  CG1 . VAL   A 1 341 ? -1.859  10.470  -26.038 1.00 97.22 341 A 1 
ATOM   2621 C  CG2 . VAL   A 1 341 ? -1.313  11.725  -23.995 1.00 97.43 341 A 1 
ATOM   2622 N  N   . GLU   A 1 342 ? 0.545   12.442  -28.157 1.00 98.61 342 A 1 
ATOM   2623 C  CA  . GLU   A 1 342 ? 0.815   12.407  -29.603 1.00 98.55 342 A 1 
ATOM   2624 C  C   . GLU   A 1 342 ? 2.260   11.976  -29.916 1.00 98.58 342 A 1 
ATOM   2625 O  O   . GLU   A 1 342 ? 2.504   11.155  -30.805 1.00 98.35 342 A 1 
ATOM   2626 C  CB  . GLU   A 1 342 ? 0.571   13.803  -30.202 1.00 98.40 342 A 1 
ATOM   2627 C  CG  . GLU   A 1 342 ? -0.914  14.193  -30.291 1.00 96.20 342 A 1 
ATOM   2628 C  CD  . GLU   A 1 342 ? -1.134  15.654  -30.729 1.00 95.21 342 A 1 
ATOM   2629 O  OE1 . GLU   A 1 342 ? -2.315  16.047  -30.882 1.00 89.45 342 A 1 
ATOM   2630 O  OE2 . GLU   A 1 342 ? -0.135  16.397  -30.911 1.00 90.77 342 A 1 
ATOM   2631 N  N   . ARG   A 1 343 ? 3.237   12.483  -29.154 1.00 98.66 343 A 1 
ATOM   2632 C  CA  . ARG   A 1 343 ? 4.644   12.085  -29.292 1.00 98.56 343 A 1 
ATOM   2633 C  C   . ARG   A 1 343 ? 4.847   10.594  -28.983 1.00 98.64 343 A 1 
ATOM   2634 O  O   . ARG   A 1 343 ? 5.619   9.927   -29.669 1.00 98.36 343 A 1 
ATOM   2635 C  CB  . ARG   A 1 343 ? 5.496   12.968  -28.376 1.00 98.08 343 A 1 
ATOM   2636 C  CG  . ARG   A 1 343 ? 7.001   12.711  -28.524 1.00 89.44 343 A 1 
ATOM   2637 C  CD  . ARG   A 1 343 ? 7.789   13.465  -27.437 1.00 87.73 343 A 1 
ATOM   2638 N  NE  . ARG   A 1 343 ? 7.464   12.977  -26.085 1.00 76.62 343 A 1 
ATOM   2639 C  CZ  . ARG   A 1 343 ? 7.899   11.862  -25.507 1.00 68.25 343 A 1 
ATOM   2640 N  NH1 . ARG   A 1 343 ? 8.756   11.073  -26.097 1.00 60.08 343 A 1 
ATOM   2641 N  NH2 . ARG   A 1 343 ? 7.469   11.527  -24.321 1.00 59.60 343 A 1 
ATOM   2642 N  N   . ILE   A 1 344 ? 4.180   10.082  -27.954 1.00 98.46 344 A 1 
ATOM   2643 C  CA  . ILE   A 1 344 ? 4.240   8.660   -27.586 1.00 98.44 344 A 1 
ATOM   2644 C  C   . ILE   A 1 344 ? 3.564   7.805   -28.667 1.00 98.52 344 A 1 
ATOM   2645 O  O   . ILE   A 1 344 ? 4.160   6.822   -29.104 1.00 98.34 344 A 1 
ATOM   2646 C  CB  . ILE   A 1 344 ? 3.616   8.431   -26.193 1.00 98.36 344 A 1 
ATOM   2647 C  CG1 . ILE   A 1 344 ? 4.448   9.122   -25.083 1.00 97.93 344 A 1 
ATOM   2648 C  CG2 . ILE   A 1 344 ? 3.523   6.923   -25.886 1.00 97.99 344 A 1 
ATOM   2649 C  CD1 . ILE   A 1 344 ? 3.670   9.287   -23.770 1.00 96.80 344 A 1 
ATOM   2650 N  N   . ALA   A 1 345 ? 2.394   8.212   -29.150 1.00 98.66 345 A 1 
ATOM   2651 C  CA  . ALA   A 1 345 ? 1.687   7.543   -30.244 1.00 98.63 345 A 1 
ATOM   2652 C  C   . ALA   A 1 345 ? 2.575   7.416   -31.491 1.00 98.61 345 A 1 
ATOM   2653 O  O   . ALA   A 1 345 ? 2.792   6.314   -31.994 1.00 98.42 345 A 1 
ATOM   2654 C  CB  . ALA   A 1 345 ? 0.404   8.332   -30.550 1.00 98.56 345 A 1 
ATOM   2655 N  N   . SER   A 1 346 ? 3.204   8.520   -31.905 1.00 98.65 346 A 1 
ATOM   2656 C  CA  . SER   A 1 346 ? 4.136   8.525   -33.041 1.00 98.52 346 A 1 
ATOM   2657 C  C   . SER   A 1 346 ? 5.324   7.578   -32.835 1.00 98.49 346 A 1 
ATOM   2658 O  O   . SER   A 1 346 ? 5.785   6.952   -33.791 1.00 97.93 346 A 1 
ATOM   2659 C  CB  . SER   A 1 346 ? 4.637   9.947   -33.275 1.00 98.13 346 A 1 
ATOM   2660 O  OG  . SER   A 1 346 ? 5.501   9.991   -34.394 1.00 84.03 346 A 1 
ATOM   2661 N  N   . LYS   A 1 347 ? 5.823   7.451   -31.595 1.00 98.57 347 A 1 
ATOM   2662 C  CA  . LYS   A 1 347 ? 6.884   6.492   -31.269 1.00 98.37 347 A 1 
ATOM   2663 C  C   . LYS   A 1 347 ? 6.395   5.049   -31.423 1.00 98.42 347 A 1 
ATOM   2664 O  O   . LYS   A 1 347 ? 7.091   4.257   -32.038 1.00 97.96 347 A 1 
ATOM   2665 C  CB  . LYS   A 1 347 ? 7.430   6.755   -29.858 1.00 97.74 347 A 1 
ATOM   2666 C  CG  . LYS   A 1 347 ? 8.620   5.836   -29.548 1.00 91.98 347 A 1 
ATOM   2667 C  CD  . LYS   A 1 347 ? 9.036   5.913   -28.077 1.00 85.67 347 A 1 
ATOM   2668 C  CE  . LYS   A 1 347 ? 10.124  4.858   -27.870 1.00 74.63 347 A 1 
ATOM   2669 N  NZ  . LYS   A 1 347 ? 10.357  4.543   -26.441 1.00 66.63 347 A 1 
ATOM   2670 N  N   . TYR   A 1 348 ? 5.226   4.723   -30.899 1.00 98.54 348 A 1 
ATOM   2671 C  CA  . TYR   A 1 348 ? 4.671   3.366   -30.994 1.00 98.44 348 A 1 
ATOM   2672 C  C   . TYR   A 1 348 ? 4.329   2.962   -32.434 1.00 98.24 348 A 1 
ATOM   2673 O  O   . TYR   A 1 348 ? 4.538   1.810   -32.818 1.00 97.56 348 A 1 
ATOM   2674 C  CB  . TYR   A 1 348 ? 3.436   3.256   -30.092 1.00 98.31 348 A 1 
ATOM   2675 C  CG  . TYR   A 1 348 ? 3.676   3.379   -28.594 1.00 98.21 348 A 1 
ATOM   2676 C  CD1 . TYR   A 1 348 ? 4.952   3.188   -28.027 1.00 97.35 348 A 1 
ATOM   2677 C  CD2 . TYR   A 1 348 ? 2.577   3.630   -27.744 1.00 97.35 348 A 1 
ATOM   2678 C  CE1 . TYR   A 1 348 ? 5.135   3.247   -26.636 1.00 96.54 348 A 1 
ATOM   2679 C  CE2 . TYR   A 1 348 ? 2.748   3.684   -26.351 1.00 96.56 348 A 1 
ATOM   2680 C  CZ  . TYR   A 1 348 ? 4.031   3.489   -25.799 1.00 96.85 348 A 1 
ATOM   2681 O  OH  . TYR   A 1 348 ? 4.202   3.520   -24.443 1.00 95.05 348 A 1 
ATOM   2682 N  N   . ASP   A 1 349 ? 3.889   3.909   -33.249 1.00 98.23 349 A 1 
ATOM   2683 C  CA  . ASP   A 1 349 ? 3.601   3.661   -34.663 1.00 97.97 349 A 1 
ATOM   2684 C  C   . ASP   A 1 349 ? 4.876   3.459   -35.499 1.00 97.66 349 A 1 
ATOM   2685 O  O   . ASP   A 1 349 ? 4.903   2.619   -36.403 1.00 96.76 349 A 1 
ATOM   2686 C  CB  . ASP   A 1 349 ? 2.775   4.827   -35.225 1.00 97.81 349 A 1 
ATOM   2687 C  CG  . ASP   A 1 349 ? 1.345   4.894   -34.672 1.00 97.95 349 A 1 
ATOM   2688 O  OD1 . ASP   A 1 349 ? 0.795   3.844   -34.268 1.00 96.98 349 A 1 
ATOM   2689 O  OD2 . ASP   A 1 349 ? 0.756   5.995   -34.729 1.00 96.99 349 A 1 
ATOM   2690 N  N   . SER   A 1 350 ? 5.937   4.219   -35.193 1.00 97.99 350 A 1 
ATOM   2691 C  CA  . SER   A 1 350 ? 7.216   4.144   -35.922 1.00 97.65 350 A 1 
ATOM   2692 C  C   . SER   A 1 350 ? 8.135   3.014   -35.448 1.00 97.52 350 A 1 
ATOM   2693 O  O   . SER   A 1 350 ? 8.918   2.501   -36.247 1.00 96.22 350 A 1 
ATOM   2694 C  CB  . SER   A 1 350 ? 7.953   5.484   -35.867 1.00 96.95 350 A 1 
ATOM   2695 O  OG  . SER   A 1 350 ? 8.216   5.906   -34.543 1.00 88.31 350 A 1 
ATOM   2696 N  N   . ASP   A 1 351 ? 8.035   2.625   -34.180 1.00 97.30 351 A 1 
ATOM   2697 C  CA  . ASP   A 1 351 ? 8.812   1.553   -33.558 1.00 96.91 351 A 1 
ATOM   2698 C  C   . ASP   A 1 351 ? 7.914   0.687   -32.649 1.00 97.35 351 A 1 
ATOM   2699 O  O   . ASP   A 1 351 ? 7.905   0.857   -31.424 1.00 96.54 351 A 1 
ATOM   2700 C  CB  . ASP   A 1 351 ? 10.010  2.155   -32.806 1.00 95.28 351 A 1 
ATOM   2701 C  CG  . ASP   A 1 351 ? 10.866  1.093   -32.111 1.00 90.71 351 A 1 
ATOM   2702 O  OD1 . ASP   A 1 351 ? 10.793  -0.087  -32.520 1.00 87.74 351 A 1 
ATOM   2703 O  OD2 . ASP   A 1 351 ? 11.590  1.478   -31.166 1.00 85.37 351 A 1 
ATOM   2704 N  N   . PRO   A 1 352 ? 7.142   -0.256  -33.228 1.00 96.68 352 A 1 
ATOM   2705 C  CA  . PRO   A 1 352 ? 6.276   -1.147  -32.452 1.00 96.41 352 A 1 
ATOM   2706 C  C   . PRO   A 1 352 ? 7.021   -1.992  -31.414 1.00 97.03 352 A 1 
ATOM   2707 O  O   . PRO   A 1 352 ? 6.430   -2.368  -30.406 1.00 96.48 352 A 1 
ATOM   2708 C  CB  . PRO   A 1 352 ? 5.560   -2.028  -33.481 1.00 94.66 352 A 1 
ATOM   2709 C  CG  . PRO   A 1 352 ? 5.562   -1.169  -34.744 1.00 91.77 352 A 1 
ATOM   2710 C  CD  . PRO   A 1 352 ? 6.898   -0.437  -34.646 1.00 95.09 352 A 1 
ATOM   2711 N  N   . LEU   A 1 353 ? 8.322   -2.249  -31.593 1.00 97.27 353 A 1 
ATOM   2712 C  CA  . LEU   A 1 353 ? 9.131   -2.966  -30.596 1.00 97.19 353 A 1 
ATOM   2713 C  C   . LEU   A 1 353 ? 9.220   -2.212  -29.262 1.00 97.30 353 A 1 
ATOM   2714 O  O   . LEU   A 1 353 ? 9.472   -2.822  -28.229 1.00 96.62 353 A 1 
ATOM   2715 C  CB  . LEU   A 1 353 ? 10.543  -3.228  -31.145 1.00 96.51 353 A 1 
ATOM   2716 C  CG  . LEU   A 1 353 ? 10.613  -4.211  -32.326 1.00 94.10 353 A 1 
ATOM   2717 C  CD1 . LEU   A 1 353 ? 12.048  -4.280  -32.842 1.00 91.98 353 A 1 
ATOM   2718 C  CD2 . LEU   A 1 353 ? 10.195  -5.623  -31.909 1.00 91.46 353 A 1 
ATOM   2719 N  N   . SER   A 1 354 ? 8.962   -0.904  -29.255 1.00 97.33 354 A 1 
ATOM   2720 C  CA  . SER   A 1 354 ? 8.893   -0.112  -28.022 1.00 97.03 354 A 1 
ATOM   2721 C  C   . SER   A 1 354 ? 7.683   -0.431  -27.128 1.00 97.47 354 A 1 
ATOM   2722 O  O   . SER   A 1 354 ? 7.673   -0.008  -25.973 1.00 96.57 354 A 1 
ATOM   2723 C  CB  . SER   A 1 354 ? 8.956   1.382   -28.338 1.00 95.72 354 A 1 
ATOM   2724 O  OG  . SER   A 1 354 ? 7.788   1.878   -28.953 1.00 85.60 354 A 1 
ATOM   2725 N  N   . LEU   A 1 355 ? 6.714   -1.200  -27.635 1.00 97.63 355 A 1 
ATOM   2726 C  CA  . LEU   A 1 355 ? 5.597   -1.745  -26.857 1.00 97.88 355 A 1 
ATOM   2727 C  C   . LEU   A 1 355 ? 5.986   -2.996  -26.059 1.00 97.93 355 A 1 
ATOM   2728 O  O   . LEU   A 1 355 ? 5.269   -3.374  -25.132 1.00 97.47 355 A 1 
ATOM   2729 C  CB  . LEU   A 1 355 ? 4.438   -2.098  -27.808 1.00 97.94 355 A 1 
ATOM   2730 C  CG  . LEU   A 1 355 ? 3.835   -0.912  -28.585 1.00 97.82 355 A 1 
ATOM   2731 C  CD1 . LEU   A 1 355 ? 2.906   -1.427  -29.681 1.00 97.38 355 A 1 
ATOM   2732 C  CD2 . LEU   A 1 355 ? 3.023   -0.009  -27.656 1.00 97.20 355 A 1 
ATOM   2733 N  N   . VAL   A 1 356 ? 7.086   -3.656  -26.434 1.00 97.74 356 A 1 
ATOM   2734 C  CA  . VAL   A 1 356 ? 7.507   -4.924  -25.833 1.00 97.47 356 A 1 
ATOM   2735 C  C   . VAL   A 1 356 ? 8.264   -4.647  -24.531 1.00 97.01 356 A 1 
ATOM   2736 O  O   . VAL   A 1 356 ? 9.269   -3.932  -24.552 1.00 95.92 356 A 1 
ATOM   2737 C  CB  . VAL   A 1 356 ? 8.348   -5.757  -26.813 1.00 97.10 356 A 1 
ATOM   2738 C  CG1 . VAL   A 1 356 ? 8.706   -7.118  -26.214 1.00 95.75 356 A 1 
ATOM   2739 C  CG2 . VAL   A 1 356 ? 7.582   -6.015  -28.116 1.00 96.20 356 A 1 
ATOM   2740 N  N   . PRO   A 1 357 ? 7.828   -5.202  -23.377 1.00 96.91 357 A 1 
ATOM   2741 C  CA  . PRO   A 1 357 ? 8.530   -5.028  -22.109 1.00 95.93 357 A 1 
ATOM   2742 C  C   . PRO   A 1 357 ? 9.920   -5.675  -22.102 1.00 95.84 357 A 1 
ATOM   2743 O  O   . PRO   A 1 357 ? 10.181  -6.631  -22.825 1.00 94.74 357 A 1 
ATOM   2744 C  CB  . PRO   A 1 357 ? 7.621   -5.655  -21.043 1.00 94.31 357 A 1 
ATOM   2745 C  CG  . PRO   A 1 357 ? 6.244   -5.680  -21.695 1.00 92.56 357 A 1 
ATOM   2746 C  CD  . PRO   A 1 357 ? 6.570   -5.892  -23.165 1.00 95.52 357 A 1 
ATOM   2747 N  N   . TRP   A 1 358 ? 10.778  -5.217  -21.182 1.00 94.57 358 A 1 
ATOM   2748 C  CA  . TRP   A 1 358 ? 12.162  -5.702  -21.036 1.00 93.56 358 A 1 
ATOM   2749 C  C   . TRP   A 1 358 ? 12.281  -7.208  -20.736 1.00 94.03 358 A 1 
ATOM   2750 O  O   . TRP   A 1 358 ? 13.306  -7.813  -21.042 1.00 92.78 358 A 1 
ATOM   2751 C  CB  . TRP   A 1 358 ? 12.839  -4.895  -19.926 1.00 91.54 358 A 1 
ATOM   2752 C  CG  . TRP   A 1 358 ? 12.293  -5.155  -18.552 1.00 89.04 358 A 1 
ATOM   2753 C  CD1 . TRP   A 1 358 ? 11.321  -4.447  -17.935 1.00 84.54 358 A 1 
ATOM   2754 C  CD2 . TRP   A 1 358 ? 12.661  -6.232  -17.627 1.00 87.90 358 A 1 
ATOM   2755 N  NE1 . TRP   A 1 358 ? 11.051  -5.007  -16.690 1.00 79.21 358 A 1 
ATOM   2756 C  CE2 . TRP   A 1 358 ? 11.849  -6.107  -16.469 1.00 83.94 358 A 1 
ATOM   2757 C  CE3 . TRP   A 1 358 ? 13.593  -7.289  -17.668 1.00 79.84 358 A 1 
ATOM   2758 C  CZ2 . TRP   A 1 358 ? 11.941  -7.018  -15.385 1.00 80.71 358 A 1 
ATOM   2759 C  CZ3 . TRP   A 1 358 ? 13.686  -8.196  -16.590 1.00 79.14 358 A 1 
ATOM   2760 C  CH2 . TRP   A 1 358 ? 12.865  -8.061  -15.469 1.00 78.51 358 A 1 
ATOM   2761 N  N   . GLN   A 1 359 ? 11.245  -7.843  -20.207 1.00 93.62 359 A 1 
ATOM   2762 C  CA  . GLN   A 1 359 ? 11.224  -9.292  -19.957 1.00 92.96 359 A 1 
ATOM   2763 C  C   . GLN   A 1 359 ? 11.400  -10.132 -21.236 1.00 93.58 359 A 1 
ATOM   2764 O  O   . GLN   A 1 359 ? 11.700  -11.321 -21.148 1.00 92.09 359 A 1 
ATOM   2765 C  CB  . GLN   A 1 359 ? 9.914   -9.708  -19.270 1.00 91.51 359 A 1 
ATOM   2766 C  CG  . GLN   A 1 359 ? 9.711   -9.175  -17.844 1.00 89.56 359 A 1 
ATOM   2767 C  CD  . GLN   A 1 359 ? 8.994   -7.829  -17.756 1.00 89.59 359 A 1 
ATOM   2768 O  OE1 . GLN   A 1 359 ? 9.010   -6.995  -18.644 1.00 84.42 359 A 1 
ATOM   2769 N  NE2 . GLN   A 1 359 ? 8.317   -7.578  -16.656 1.00 82.35 359 A 1 
ATOM   2770 N  N   . PHE   A 1 360 ? 11.241  -9.511  -22.397 1.00 94.63 360 A 1 
ATOM   2771 C  CA  . PHE   A 1 360 ? 11.381  -10.135 -23.712 1.00 94.85 360 A 1 
ATOM   2772 C  C   . PHE   A 1 360 ? 12.665  -9.707  -24.444 1.00 94.38 360 A 1 
ATOM   2773 O  O   . PHE   A 1 360 ? 12.845  -10.032 -25.613 1.00 91.21 360 A 1 
ATOM   2774 C  CB  . PHE   A 1 360 ? 10.129  -9.821  -24.542 1.00 94.90 360 A 1 
ATOM   2775 C  CG  . PHE   A 1 360 ? 8.814   -10.182 -23.878 1.00 96.13 360 A 1 
ATOM   2776 C  CD1 . PHE   A 1 360 ? 8.225   -11.441 -24.100 1.00 94.88 360 A 1 
ATOM   2777 C  CD2 . PHE   A 1 360 ? 8.160   -9.256  -23.050 1.00 95.16 360 A 1 
ATOM   2778 C  CE1 . PHE   A 1 360 ? 6.994   -11.763 -23.509 1.00 94.02 360 A 1 
ATOM   2779 C  CE2 . PHE   A 1 360 ? 6.928   -9.576  -22.449 1.00 94.34 360 A 1 
ATOM   2780 C  CZ  . PHE   A 1 360 ? 6.343   -10.828 -22.681 1.00 95.36 360 A 1 
ATOM   2781 N  N   . ASP   A 1 361 ? 13.577  -8.964  -23.796 1.00 93.89 361 A 1 
ATOM   2782 C  CA  . ASP   A 1 361 ? 14.759  -8.407  -24.480 1.00 92.65 361 A 1 
ATOM   2783 C  C   . ASP   A 1 361 ? 15.735  -9.479  -24.989 1.00 93.21 361 A 1 
ATOM   2784 O  O   . ASP   A 1 361 ? 16.507  -9.232  -25.918 1.00 91.34 361 A 1 
ATOM   2785 C  CB  . ASP   A 1 361 ? 15.498  -7.424  -23.557 1.00 90.40 361 A 1 
ATOM   2786 C  CG  . ASP   A 1 361 ? 14.821  -6.048  -23.459 1.00 86.53 361 A 1 
ATOM   2787 O  OD1 . ASP   A 1 361 ? 14.001  -5.720  -24.350 1.00 84.73 361 A 1 
ATOM   2788 O  OD2 . ASP   A 1 361 ? 15.194  -5.296  -22.528 1.00 83.96 361 A 1 
ATOM   2789 N  N   . THR   A 1 362 ? 15.695  -10.677 -24.394 1.00 93.84 362 A 1 
ATOM   2790 C  CA  . THR   A 1 362 ? 16.607  -11.787 -24.707 1.00 93.61 362 A 1 
ATOM   2791 C  C   . THR   A 1 362 ? 16.020  -12.838 -25.653 1.00 94.55 362 A 1 
ATOM   2792 O  O   . THR   A 1 362 ? 16.737  -13.773 -26.005 1.00 92.55 362 A 1 
ATOM   2793 C  CB  . THR   A 1 362 ? 17.104  -12.467 -23.423 1.00 91.72 362 A 1 
ATOM   2794 O  OG1 . THR   A 1 362 ? 16.025  -12.997 -22.692 1.00 87.61 362 A 1 
ATOM   2795 C  CG2 . THR   A 1 362 ? 17.843  -11.500 -22.502 1.00 85.81 362 A 1 
ATOM   2796 N  N   . ILE   A 1 363 ? 14.756  -12.711 -26.054 1.00 94.25 363 A 1 
ATOM   2797 C  CA  . ILE   A 1 363 ? 14.161  -13.611 -27.053 1.00 94.06 363 A 1 
ATOM   2798 C  C   . ILE   A 1 363 ? 14.618  -13.213 -28.467 1.00 94.65 363 A 1 
ATOM   2799 O  O   . ILE   A 1 363 ? 15.244  -12.162 -28.665 1.00 93.64 363 A 1 
ATOM   2800 C  CB  . ILE   A 1 363 ? 12.624  -13.728 -26.900 1.00 93.43 363 A 1 
ATOM   2801 C  CG1 . ILE   A 1 363 ? 11.877  -12.503 -27.454 1.00 90.45 363 A 1 
ATOM   2802 C  CG2 . ILE   A 1 363 ? 12.252  -14.047 -25.442 1.00 87.31 363 A 1 
ATOM   2803 C  CD1 . ILE   A 1 363 ? 10.357  -12.542 -27.296 1.00 91.64 363 A 1 
ATOM   2804 N  N   . SER   A 1 364 ? 14.323  -14.044 -29.464 1.00 95.92 364 A 1 
ATOM   2805 C  CA  . SER   A 1 364 ? 14.701  -13.744 -30.846 1.00 95.67 364 A 1 
ATOM   2806 C  C   . SER   A 1 364 ? 14.003  -12.484 -31.373 1.00 96.08 364 A 1 
ATOM   2807 O  O   . SER   A 1 364 ? 12.931  -12.090 -30.917 1.00 95.37 364 A 1 
ATOM   2808 C  CB  . SER   A 1 364 ? 14.429  -14.950 -31.750 1.00 94.58 364 A 1 
ATOM   2809 O  OG  . SER   A 1 364 ? 13.050  -15.141 -31.935 1.00 91.66 364 A 1 
ATOM   2810 N  N   . GLU   A 1 365 ? 14.605  -11.834 -32.370 1.00 95.49 365 A 1 
ATOM   2811 C  CA  . GLU   A 1 365 ? 14.004  -10.648 -32.995 1.00 95.11 365 A 1 
ATOM   2812 C  C   . GLU   A 1 365 ? 12.647  -10.966 -33.641 1.00 96.02 365 A 1 
ATOM   2813 O  O   . GLU   A 1 365 ? 11.728  -10.160 -33.550 1.00 95.43 365 A 1 
ATOM   2814 C  CB  . GLU   A 1 365 ? 14.992  -10.059 -34.007 1.00 93.09 365 A 1 
ATOM   2815 C  CG  . GLU   A 1 365 ? 14.507  -8.722  -34.589 1.00 78.99 365 A 1 
ATOM   2816 C  CD  . GLU   A 1 365 ? 15.526  -8.039  -35.517 1.00 70.46 365 A 1 
ATOM   2817 O  OE1 . GLU   A 1 365 ? 15.189  -6.940  -36.014 1.00 63.95 365 A 1 
ATOM   2818 O  OE2 . GLU   A 1 365 ? 16.637  -8.587  -35.728 1.00 64.59 365 A 1 
ATOM   2819 N  N   . GLU   A 1 366 ? 12.505  -12.152 -34.235 1.00 96.08 366 A 1 
ATOM   2820 C  CA  . GLU   A 1 366 ? 11.251  -12.610 -34.845 1.00 96.35 366 A 1 
ATOM   2821 C  C   . GLU   A 1 366 ? 10.139  -12.769 -33.795 1.00 96.85 366 A 1 
ATOM   2822 O  O   . GLU   A 1 366 ? 9.036   -12.262 -33.979 1.00 96.21 366 A 1 
ATOM   2823 C  CB  . GLU   A 1 366 ? 11.527  -13.923 -35.595 1.00 95.57 366 A 1 
ATOM   2824 C  CG  . GLU   A 1 366 ? 10.321  -14.437 -36.406 1.00 81.74 366 A 1 
ATOM   2825 C  CD  . GLU   A 1 366 ? 10.650  -15.664 -37.280 1.00 74.10 366 A 1 
ATOM   2826 O  OE1 . GLU   A 1 366 ? 9.768   -16.071 -38.070 1.00 67.18 366 A 1 
ATOM   2827 O  OE2 . GLU   A 1 366 ? 11.789  -16.184 -37.207 1.00 69.97 366 A 1 
ATOM   2828 N  N   . GLU   A 1 367 ? 10.455  -13.370 -32.652 1.00 97.08 367 A 1 
ATOM   2829 C  CA  . GLU   A 1 367 ? 9.509   -13.497 -31.534 1.00 97.12 367 A 1 
ATOM   2830 C  C   . GLU   A 1 367 ? 9.160   -12.128 -30.932 1.00 97.47 367 A 1 
ATOM   2831 O  O   . GLU   A 1 367 ? 7.990   -11.860 -30.662 1.00 97.10 367 A 1 
ATOM   2832 C  CB  . GLU   A 1 367 ? 10.102  -14.403 -30.453 1.00 96.46 367 A 1 
ATOM   2833 C  CG  . GLU   A 1 367 ? 10.139  -15.886 -30.861 1.00 93.16 367 A 1 
ATOM   2834 C  CD  . GLU   A 1 367 ? 11.082  -16.715 -29.974 1.00 91.56 367 A 1 
ATOM   2835 O  OE1 . GLU   A 1 367 ? 10.745  -17.874 -29.662 1.00 84.81 367 A 1 
ATOM   2836 O  OE2 . GLU   A 1 367 ? 12.185  -16.199 -29.664 1.00 86.08 367 A 1 
ATOM   2837 N  N   . ARG   A 1 368 ? 10.136  -11.213 -30.777 1.00 97.39 368 A 1 
ATOM   2838 C  CA  . ARG   A 1 368 ? 9.869   -9.845  -30.298 1.00 97.45 368 A 1 
ATOM   2839 C  C   . ARG   A 1 368 ? 8.955   -9.074  -31.246 1.00 97.67 368 A 1 
ATOM   2840 O  O   . ARG   A 1 368 ? 8.085   -8.346  -30.777 1.00 97.42 368 A 1 
ATOM   2841 C  CB  . ARG   A 1 368 ? 11.174  -9.068  -30.076 1.00 96.44 368 A 1 
ATOM   2842 C  CG  . ARG   A 1 368 ? 11.899  -9.533  -28.806 1.00 88.92 368 A 1 
ATOM   2843 C  CD  . ARG   A 1 368 ? 13.174  -8.721  -28.547 1.00 88.14 368 A 1 
ATOM   2844 N  NE  . ARG   A 1 368 ? 12.872  -7.332  -28.159 1.00 80.77 368 A 1 
ATOM   2845 C  CZ  . ARG   A 1 368 ? 13.388  -6.230  -28.678 1.00 76.20 368 A 1 
ATOM   2846 N  NH1 . ARG   A 1 368 ? 14.288  -6.271  -29.620 1.00 69.08 368 A 1 
ATOM   2847 N  NH2 . ARG   A 1 368 ? 13.004  -5.066  -28.243 1.00 67.25 368 A 1 
ATOM   2848 N  N   . GLN   A 1 369 ? 9.138   -9.224  -32.556 1.00 97.58 369 A 1 
ATOM   2849 C  CA  . GLN   A 1 369 ? 8.243   -8.627  -33.555 1.00 97.46 369 A 1 
ATOM   2850 C  C   . GLN   A 1 369 ? 6.831   -9.208  -33.444 1.00 97.76 369 A 1 
ATOM   2851 O  O   . GLN   A 1 369 ? 5.874   -8.440  -33.408 1.00 97.43 369 A 1 
ATOM   2852 C  CB  . GLN   A 1 369 ? 8.802   -8.827  -34.967 1.00 96.72 369 A 1 
ATOM   2853 C  CG  . GLN   A 1 369 ? 10.000  -7.903  -35.244 1.00 86.81 369 A 1 
ATOM   2854 C  CD  . GLN   A 1 369 ? 10.638  -8.128  -36.621 1.00 78.20 369 A 1 
ATOM   2855 O  OE1 . GLN   A 1 369 ? 10.125  -8.813  -37.488 1.00 70.35 369 A 1 
ATOM   2856 N  NE2 . GLN   A 1 369 ? 11.780  -7.533  -36.880 1.00 66.51 369 A 1 
ATOM   2857 N  N   . TYR   A 1 370 ? 6.702   -10.523 -33.287 1.00 97.77 370 A 1 
ATOM   2858 C  CA  . TYR   A 1 370 ? 5.400   -11.161 -33.077 1.00 97.77 370 A 1 
ATOM   2859 C  C   . TYR   A 1 370 ? 4.708   -10.650 -31.806 1.00 98.00 370 A 1 
ATOM   2860 O  O   . TYR   A 1 370 ? 3.552   -10.236 -31.859 1.00 97.87 370 A 1 
ATOM   2861 C  CB  . TYR   A 1 370 ? 5.579   -12.679 -33.042 1.00 97.52 370 A 1 
ATOM   2862 C  CG  . TYR   A 1 370 ? 4.279   -13.416 -32.806 1.00 96.22 370 A 1 
ATOM   2863 C  CD1 . TYR   A 1 370 ? 3.990   -13.970 -31.543 1.00 94.19 370 A 1 
ATOM   2864 C  CD2 . TYR   A 1 370 ? 3.330   -13.517 -33.845 1.00 94.65 370 A 1 
ATOM   2865 C  CE1 . TYR   A 1 370 ? 2.775   -14.636 -31.324 1.00 93.40 370 A 1 
ATOM   2866 C  CE2 . TYR   A 1 370 ? 2.110   -14.178 -33.634 1.00 93.06 370 A 1 
ATOM   2867 C  CZ  . TYR   A 1 370 ? 1.838   -14.741 -32.370 1.00 92.94 370 A 1 
ATOM   2868 O  OH  . TYR   A 1 370 ? 0.648   -15.397 -32.158 1.00 91.20 370 A 1 
ATOM   2869 N  N   . VAL   A 1 371 ? 5.422   -10.579 -30.681 1.00 97.81 371 A 1 
ATOM   2870 C  CA  . VAL   A 1 371 ? 4.889   -10.012 -29.428 1.00 97.93 371 A 1 
ATOM   2871 C  C   . VAL   A 1 371 ? 4.451   -8.555  -29.628 1.00 98.11 371 A 1 
ATOM   2872 O  O   . VAL   A 1 371 ? 3.368   -8.176  -29.184 1.00 98.02 371 A 1 
ATOM   2873 C  CB  . VAL   A 1 371 ? 5.918   -10.140 -28.287 1.00 97.71 371 A 1 
ATOM   2874 C  CG1 . VAL   A 1 371 ? 5.486   -9.392  -27.019 1.00 96.72 371 A 1 
ATOM   2875 C  CG2 . VAL   A 1 371 ? 6.121   -11.606 -27.891 1.00 96.98 371 A 1 
ATOM   2876 N  N   . ALA   A 1 372 ? 5.248   -7.741  -30.326 1.00 98.15 372 A 1 
ATOM   2877 C  CA  . ALA   A 1 372 ? 4.897   -6.354  -30.632 1.00 98.11 372 A 1 
ATOM   2878 C  C   . ALA   A 1 372 ? 3.618   -6.249  -31.476 1.00 98.12 372 A 1 
ATOM   2879 O  O   . ALA   A 1 372 ? 2.774   -5.396  -31.198 1.00 97.90 372 A 1 
ATOM   2880 C  CB  . ALA   A 1 372 ? 6.077   -5.682  -31.346 1.00 97.86 372 A 1 
ATOM   2881 N  N   . GLU   A 1 373 ? 3.452   -7.115  -32.477 1.00 97.87 373 A 1 
ATOM   2882 C  CA  . GLU   A 1 373 ? 2.247   -7.174  -33.308 1.00 97.64 373 A 1 
ATOM   2883 C  C   . GLU   A 1 373 ? 1.010   -7.566  -32.488 1.00 97.91 373 A 1 
ATOM   2884 O  O   . GLU   A 1 373 ? -0.009  -6.887  -32.591 1.00 97.59 373 A 1 
ATOM   2885 C  CB  . GLU   A 1 373 ? 2.440   -8.138  -34.490 1.00 96.82 373 A 1 
ATOM   2886 C  CG  . GLU   A 1 373 ? 3.353   -7.545  -35.577 1.00 80.61 373 A 1 
ATOM   2887 C  CD  . GLU   A 1 373 ? 3.548   -8.460  -36.801 1.00 68.81 373 A 1 
ATOM   2888 O  OE1 . GLU   A 1 373 ? 4.159   -7.967  -37.783 1.00 63.13 373 A 1 
ATOM   2889 O  OE2 . GLU   A 1 373 ? 3.071   -9.616  -36.790 1.00 63.51 373 A 1 
ATOM   2890 N  N   . GLN   A 1 374 ? 1.118   -8.577  -31.621 1.00 97.98 374 A 1 
ATOM   2891 C  CA  . GLN   A 1 374 ? 0.014   -8.999  -30.750 1.00 98.06 374 A 1 
ATOM   2892 C  C   . GLN   A 1 374 ? -0.420  -7.875  -29.800 1.00 98.22 374 A 1 
ATOM   2893 O  O   . GLN   A 1 374 ? -1.609  -7.574  -29.670 1.00 97.95 374 A 1 
ATOM   2894 C  CB  . GLN   A 1 374 ? 0.424   -10.240 -29.932 1.00 97.88 374 A 1 
ATOM   2895 C  CG  . GLN   A 1 374 ? 0.634   -11.520 -30.762 1.00 95.54 374 A 1 
ATOM   2896 C  CD  . GLN   A 1 374 ? -0.589  -11.870 -31.612 1.00 90.96 374 A 1 
ATOM   2897 O  OE1 . GLN   A 1 374 ? -1.651  -12.175 -31.104 1.00 80.24 374 A 1 
ATOM   2898 N  NE2 . GLN   A 1 374 ? -0.484  -11.799 -32.922 1.00 76.29 374 A 1 
ATOM   2899 N  N   . ILE   A 1 375 ? 0.546   -7.201  -29.172 1.00 98.23 375 A 1 
ATOM   2900 C  CA  . ILE   A 1 375 ? 0.258   -6.063  -28.290 1.00 98.25 375 A 1 
ATOM   2901 C  C   . ILE   A 1 375 ? -0.384  -4.932  -29.096 1.00 98.28 375 A 1 
ATOM   2902 O  O   . ILE   A 1 375 ? -1.436  -4.427  -28.710 1.00 98.11 375 A 1 
ATOM   2903 C  CB  . ILE   A 1 375 ? 1.528   -5.600  -27.543 1.00 98.10 375 A 1 
ATOM   2904 C  CG1 . ILE   A 1 375 ? 2.009   -6.695  -26.561 1.00 97.33 375 A 1 
ATOM   2905 C  CG2 . ILE   A 1 375 ? 1.257   -4.292  -26.771 1.00 97.48 375 A 1 
ATOM   2906 C  CD1 . ILE   A 1 375 ? 3.418   -6.441  -26.002 1.00 95.32 375 A 1 
ATOM   2907 N  N   . LYS   A 1 376 ? 0.204   -4.554  -30.233 1.00 98.33 376 A 1 
ATOM   2908 C  CA  . LYS   A 1 376 ? -0.338  -3.483  -31.077 1.00 98.20 376 A 1 
ATOM   2909 C  C   . LYS   A 1 376 ? -1.787  -3.765  -31.467 1.00 98.32 376 A 1 
ATOM   2910 O  O   . LYS   A 1 376 ? -2.638  -2.891  -31.299 1.00 98.12 376 A 1 
ATOM   2911 C  CB  . LYS   A 1 376 ? 0.558   -3.291  -32.308 1.00 97.54 376 A 1 
ATOM   2912 C  CG  . LYS   A 1 376 ? 0.050   -2.134  -33.183 1.00 93.00 376 A 1 
ATOM   2913 C  CD  . LYS   A 1 376 ? 0.894   -1.983  -34.450 1.00 87.90 376 A 1 
ATOM   2914 C  CE  . LYS   A 1 376 ? 0.241   -0.889  -35.299 1.00 78.02 376 A 1 
ATOM   2915 N  NZ  . LYS   A 1 376 ? 0.930   -0.714  -36.598 1.00 69.85 376 A 1 
ATOM   2916 N  N   . GLU   A 1 377 ? -2.081  -4.969  -31.942 1.00 98.04 377 A 1 
ATOM   2917 C  CA  . GLU   A 1 377 ? -3.425  -5.366  -32.359 1.00 98.05 377 A 1 
ATOM   2918 C  C   . GLU   A 1 377 ? -4.433  -5.303  -31.200 1.00 98.21 377 A 1 
ATOM   2919 O  O   . GLU   A 1 377 ? -5.560  -4.853  -31.393 1.00 97.68 377 A 1 
ATOM   2920 C  CB  . GLU   A 1 377 ? -3.375  -6.760  -33.007 1.00 97.39 377 A 1 
ATOM   2921 C  CG  . GLU   A 1 377 ? -4.756  -7.170  -33.565 1.00 90.15 377 A 1 
ATOM   2922 C  CD  . GLU   A 1 377 ? -4.746  -8.399  -34.489 1.00 83.19 377 A 1 
ATOM   2923 O  OE1 . GLU   A 1 377 ? -5.849  -8.728  -34.992 1.00 76.46 377 A 1 
ATOM   2924 O  OE2 . GLU   A 1 377 ? -3.669  -8.971  -34.752 1.00 76.04 377 A 1 
ATOM   2925 N  N   . ALA   A 1 378 ? -4.023  -5.645  -29.983 1.00 98.24 378 A 1 
ATOM   2926 C  CA  . ALA   A 1 378 ? -4.880  -5.558  -28.801 1.00 98.20 378 A 1 
ATOM   2927 C  C   . ALA   A 1 378 ? -5.328  -4.120  -28.469 1.00 98.29 378 A 1 
ATOM   2928 O  O   . ALA   A 1 378 ? -6.413  -3.927  -27.914 1.00 97.79 378 A 1 
ATOM   2929 C  CB  . ALA   A 1 378 ? -4.141  -6.183  -27.620 1.00 97.97 378 A 1 
ATOM   2930 N  N   . TYR   A 1 379 ? -4.516  -3.115  -28.805 1.00 98.33 379 A 1 
ATOM   2931 C  CA  . TYR   A 1 379 ? -4.791  -1.707  -28.480 1.00 98.36 379 A 1 
ATOM   2932 C  C   . TYR   A 1 379 ? -5.389  -0.898  -29.628 1.00 98.27 379 A 1 
ATOM   2933 O  O   . TYR   A 1 379 ? -6.203  -0.009  -29.368 1.00 97.42 379 A 1 
ATOM   2934 C  CB  . TYR   A 1 379 ? -3.520  -1.037  -27.948 1.00 98.29 379 A 1 
ATOM   2935 C  CG  . TYR   A 1 379 ? -3.204  -1.436  -26.524 1.00 98.47 379 A 1 
ATOM   2936 C  CD1 . TYR   A 1 379 ? -3.858  -0.817  -25.443 1.00 98.27 379 A 1 
ATOM   2937 C  CD2 . TYR   A 1 379 ? -2.300  -2.484  -26.275 1.00 98.32 379 A 1 
ATOM   2938 C  CE1 . TYR   A 1 379 ? -3.641  -1.262  -24.132 1.00 98.09 379 A 1 
ATOM   2939 C  CE2 . TYR   A 1 379 ? -2.076  -2.942  -24.968 1.00 98.12 379 A 1 
ATOM   2940 C  CZ  . TYR   A 1 379 ? -2.762  -2.342  -23.901 1.00 98.26 379 A 1 
ATOM   2941 O  OH  . TYR   A 1 379 ? -2.591  -2.840  -22.637 1.00 97.82 379 A 1 
ATOM   2942 N  N   . VAL   A 1 380 ? -4.994  -1.162  -30.869 1.00 98.26 380 A 1 
ATOM   2943 C  CA  . VAL   A 1 380 ? -5.411  -0.356  -32.038 1.00 98.13 380 A 1 
ATOM   2944 C  C   . VAL   A 1 380 ? -5.946  -1.187  -33.208 1.00 97.83 380 A 1 
ATOM   2945 O  O   . VAL   A 1 380 ? -6.356  -0.622  -34.225 1.00 95.91 380 A 1 
ATOM   2946 C  CB  . VAL   A 1 380 ? -4.303  0.620   -32.498 1.00 97.80 380 A 1 
ATOM   2947 C  CG1 . VAL   A 1 380 ? -3.879  1.559   -31.364 1.00 96.96 380 A 1 
ATOM   2948 C  CG2 . VAL   A 1 380 ? -3.054  -0.074  -33.047 1.00 97.22 380 A 1 
ATOM   2949 N  N   . GLY   A 1 381 ? -5.952  -2.503  -33.094 1.00 97.66 381 A 1 
ATOM   2950 C  CA  . GLY   A 1 381 ? -6.317  -3.397  -34.184 1.00 97.00 381 A 1 
ATOM   2951 C  C   . GLY   A 1 381 ? -5.446  -3.139  -35.420 1.00 97.04 381 A 1 
ATOM   2952 O  O   . GLY   A 1 381 ? -4.216  -3.126  -35.355 1.00 95.45 381 A 1 
ATOM   2953 N  N   . GLN   A 1 382 ? -6.103  -2.872  -36.558 1.00 96.21 382 A 1 
ATOM   2954 C  CA  . GLN   A 1 382 ? -5.427  -2.530  -37.818 1.00 95.92 382 A 1 
ATOM   2955 C  C   . GLN   A 1 382 ? -5.214  -1.014  -38.003 1.00 96.66 382 A 1 
ATOM   2956 O  O   . GLN   A 1 382 ? -4.788  -0.576  -39.072 1.00 94.41 382 A 1 
ATOM   2957 C  CB  . GLN   A 1 382 ? -6.223  -3.147  -38.985 1.00 94.49 382 A 1 
ATOM   2958 C  CG  . GLN   A 1 382 ? -6.349  -4.680  -38.887 1.00 87.99 382 A 1 
ATOM   2959 C  CD  . GLN   A 1 382 ? -4.989  -5.393  -38.940 1.00 75.53 382 A 1 
ATOM   2960 O  OE1 . GLN   A 1 382 ? -4.120  -5.023  -39.711 1.00 67.41 382 A 1 
ATOM   2961 N  NE2 . GLN   A 1 382 ? -4.772  -6.419  -38.149 1.00 65.08 382 A 1 
ATOM   2962 N  N   . SER   A 1 383 ? -5.521  -0.210  -36.977 1.00 97.20 383 A 1 
ATOM   2963 C  CA  . SER   A 1 383 ? -5.337  1.246   -36.988 1.00 97.54 383 A 1 
ATOM   2964 C  C   . SER   A 1 383 ? -3.953  1.638   -36.436 1.00 97.79 383 A 1 
ATOM   2965 O  O   . SER   A 1 383 ? -3.025  0.813   -36.370 1.00 96.93 383 A 1 
ATOM   2966 C  CB  . SER   A 1 383 ? -6.508  1.897   -36.230 1.00 97.13 383 A 1 
ATOM   2967 O  OG  . SER   A 1 383 ? -6.570  3.279   -36.516 1.00 93.92 383 A 1 
ATOM   2968 N  N   . THR   A 1 384 ? -3.796  2.900   -36.049 1.00 98.15 384 A 1 
ATOM   2969 C  CA  . THR   A 1 384 ? -2.577  3.461   -35.462 1.00 98.24 384 A 1 
ATOM   2970 C  C   . THR   A 1 384 ? -2.852  4.014   -34.064 1.00 98.41 384 A 1 
ATOM   2971 O  O   . THR   A 1 384 ? -3.994  4.315   -33.713 1.00 98.00 384 A 1 
ATOM   2972 C  CB  . THR   A 1 384 ? -1.977  4.557   -36.361 1.00 97.76 384 A 1 
ATOM   2973 O  OG1 . THR   A 1 384 ? -2.817  5.685   -36.403 1.00 95.73 384 A 1 
ATOM   2974 C  CG2 . THR   A 1 384 ? -1.738  4.095   -37.800 1.00 95.21 384 A 1 
ATOM   2975 N  N   . PHE   A 1 385 ? -1.809  4.182   -33.256 1.00 98.49 385 A 1 
ATOM   2976 C  CA  . PHE   A 1 385 ? -1.914  4.908   -31.989 1.00 98.57 385 A 1 
ATOM   2977 C  C   . PHE   A 1 385 ? -2.194  6.398   -32.217 1.00 98.59 385 A 1 
ATOM   2978 O  O   . PHE   A 1 385 ? -2.958  6.993   -31.463 1.00 98.24 385 A 1 
ATOM   2979 C  CB  . PHE   A 1 385 ? -0.641  4.707   -31.167 1.00 98.45 385 A 1 
ATOM   2980 C  CG  . PHE   A 1 385 ? -0.570  3.367   -30.469 1.00 98.53 385 A 1 
ATOM   2981 C  CD1 . PHE   A 1 385 ? -1.196  3.197   -29.220 1.00 98.25 385 A 1 
ATOM   2982 C  CD2 . PHE   A 1 385 ? 0.114   2.286   -31.054 1.00 98.21 385 A 1 
ATOM   2983 C  CE1 . PHE   A 1 385 ? -1.129  1.964   -28.554 1.00 97.78 385 A 1 
ATOM   2984 C  CE2 . PHE   A 1 385 ? 0.182   1.047   -30.394 1.00 97.72 385 A 1 
ATOM   2985 C  CZ  . PHE   A 1 385 ? -0.439  0.886   -29.142 1.00 97.94 385 A 1 
ATOM   2986 N  N   . THR   A 1 386 ? -1.647  6.987   -33.275 1.00 98.57 386 A 1 
ATOM   2987 C  CA  . THR   A 1 386 ? -1.891  8.395   -33.643 1.00 98.49 386 A 1 
ATOM   2988 C  C   . THR   A 1 386 ? -3.374  8.679   -33.914 1.00 98.46 386 A 1 
ATOM   2989 O  O   . THR   A 1 386 ? -3.875  9.728   -33.515 1.00 98.00 386 A 1 
ATOM   2990 C  CB  . THR   A 1 386 ? -1.043  8.774   -34.864 1.00 98.16 386 A 1 
ATOM   2991 O  OG1 . THR   A 1 386 ? 0.322   8.572   -34.574 1.00 94.67 386 A 1 
ATOM   2992 C  CG2 . THR   A 1 386 ? -1.181  10.247  -35.247 1.00 94.74 386 A 1 
ATOM   2993 N  N   . ASP   A 1 387 ? -4.088  7.733   -34.523 1.00 98.55 387 A 1 
ATOM   2994 C  CA  . ASP   A 1 387 ? -5.536  7.854   -34.763 1.00 98.44 387 A 1 
ATOM   2995 C  C   . ASP   A 1 387 ? -6.387  7.413   -33.552 1.00 98.46 387 A 1 
ATOM   2996 O  O   . ASP   A 1 387 ? -7.607  7.575   -33.560 1.00 97.69 387 A 1 
ATOM   2997 C  CB  . ASP   A 1 387 ? -5.918  7.049   -36.017 1.00 98.11 387 A 1 
ATOM   2998 C  CG  . ASP   A 1 387 ? -5.246  7.557   -37.301 1.00 96.27 387 A 1 
ATOM   2999 O  OD1 . ASP   A 1 387 ? -5.249  8.786   -37.537 1.00 92.26 387 A 1 
ATOM   3000 O  OD2 . ASP   A 1 387 ? -4.736  6.697   -38.057 1.00 91.74 387 A 1 
ATOM   3001 N  N   . ASN   A 1 388 ? -5.757  6.848   -32.513 1.00 98.54 388 A 1 
ATOM   3002 C  CA  . ASN   A 1 388 ? -6.416  6.315   -31.317 1.00 98.50 388 A 1 
ATOM   3003 C  C   . ASN   A 1 388 ? -5.633  6.705   -30.055 1.00 98.62 388 A 1 
ATOM   3004 O  O   . ASN   A 1 388 ? -5.121  5.845   -29.331 1.00 98.30 388 A 1 
ATOM   3005 C  CB  . ASN   A 1 388 ? -6.584  4.789   -31.441 1.00 98.20 388 A 1 
ATOM   3006 C  CG  . ASN   A 1 388 ? -7.432  4.360   -32.628 1.00 97.20 388 A 1 
ATOM   3007 O  OD1 . ASN   A 1 388 ? -8.643  4.260   -32.569 1.00 90.90 388 A 1 
ATOM   3008 N  ND2 . ASN   A 1 388 ? -6.797  4.073   -33.743 1.00 90.80 388 A 1 
ATOM   3009 N  N   . LEU   A 1 389 ? -5.530  8.005   -29.771 1.00 98.56 389 A 1 
ATOM   3010 C  CA  . LEU   A 1 389 ? -4.724  8.515   -28.652 1.00 98.58 389 A 1 
ATOM   3011 C  C   . LEU   A 1 389 ? -5.139  7.943   -27.283 1.00 98.62 389 A 1 
ATOM   3012 O  O   . LEU   A 1 389 ? -4.286  7.739   -26.420 1.00 98.28 389 A 1 
ATOM   3013 C  CB  . LEU   A 1 389 ? -4.785  10.052  -28.633 1.00 98.42 389 A 1 
ATOM   3014 C  CG  . LEU   A 1 389 ? -4.188  10.763  -29.867 1.00 97.94 389 A 1 
ATOM   3015 C  CD1 . LEU   A 1 389 ? -4.282  12.276  -29.668 1.00 97.62 389 A 1 
ATOM   3016 C  CD2 . LEU   A 1 389 ? -2.719  10.395  -30.105 1.00 97.40 389 A 1 
ATOM   3017 N  N   . GLY   A 1 390 ? -6.414  7.617   -27.096 1.00 98.71 390 A 1 
ATOM   3018 C  CA  . GLY   A 1 390 ? -6.898  6.933   -25.888 1.00 98.70 390 A 1 
ATOM   3019 C  C   . GLY   A 1 390 ? -6.223  5.577   -25.659 1.00 98.75 390 A 1 
ATOM   3020 O  O   . GLY   A 1 390 ? -5.931  5.218   -24.520 1.00 98.53 390 A 1 
ATOM   3021 N  N   . SER   A 1 391 ? -5.854  4.869   -26.730 1.00 98.70 391 A 1 
ATOM   3022 C  CA  . SER   A 1 391 ? -5.137  3.590   -26.629 1.00 98.67 391 A 1 
ATOM   3023 C  C   . SER   A 1 391 ? -3.718  3.746   -26.070 1.00 98.73 391 A 1 
ATOM   3024 O  O   . SER   A 1 391 ? -3.218  2.822   -25.436 1.00 98.51 391 A 1 
ATOM   3025 C  CB  . SER   A 1 391 ? -5.076  2.894   -27.992 1.00 98.37 391 A 1 
ATOM   3026 O  OG  . SER   A 1 391 ? -6.385  2.592   -28.447 1.00 96.32 391 A 1 
ATOM   3027 N  N   . VAL   A 1 392 ? -3.079  4.911   -26.243 1.00 98.73 392 A 1 
ATOM   3028 C  CA  . VAL   A 1 392 ? -1.796  5.217   -25.577 1.00 98.75 392 A 1 
ATOM   3029 C  C   . VAL   A 1 392 ? -1.990  5.250   -24.061 1.00 98.77 392 A 1 
ATOM   3030 O  O   . VAL   A 1 392 ? -1.201  4.654   -23.330 1.00 98.62 392 A 1 
ATOM   3031 C  CB  . VAL   A 1 392 ? -1.202  6.561   -26.052 1.00 98.65 392 A 1 
ATOM   3032 C  CG1 . VAL   A 1 392 ? 0.127   6.885   -25.361 1.00 98.18 392 A 1 
ATOM   3033 C  CG2 . VAL   A 1 392 ? -0.956  6.578   -27.565 1.00 98.22 392 A 1 
ATOM   3034 N  N   . VAL   A 1 393 ? -3.045  5.914   -23.599 1.00 98.83 393 A 1 
ATOM   3035 C  CA  . VAL   A 1 393 ? -3.376  6.000   -22.167 1.00 98.82 393 A 1 
ATOM   3036 C  C   . VAL   A 1 393 ? -3.693  4.614   -21.608 1.00 98.79 393 A 1 
ATOM   3037 O  O   . VAL   A 1 393 ? -3.081  4.210   -20.620 1.00 98.59 393 A 1 
ATOM   3038 C  CB  . VAL   A 1 393 ? -4.534  6.983   -21.921 1.00 98.69 393 A 1 
ATOM   3039 C  CG1 . VAL   A 1 393 ? -4.916  7.037   -20.442 1.00 98.14 393 A 1 
ATOM   3040 C  CG2 . VAL   A 1 393 ? -4.150  8.400   -22.366 1.00 98.25 393 A 1 
ATOM   3041 N  N   . SER   A 1 394 ? -4.542  3.851   -22.288 1.00 98.76 394 A 1 
ATOM   3042 C  CA  . SER   A 1 394 ? -4.877  2.482   -21.878 1.00 98.65 394 A 1 
ATOM   3043 C  C   . SER   A 1 394 ? -3.651  1.560   -21.839 1.00 98.72 394 A 1 
ATOM   3044 O  O   . SER   A 1 394 ? -3.506  0.778   -20.900 1.00 98.44 394 A 1 
ATOM   3045 C  CB  . SER   A 1 394 ? -5.935  1.898   -22.811 1.00 97.98 394 A 1 
ATOM   3046 O  OG  . SER   A 1 394 ? -7.164  2.589   -22.686 1.00 86.82 394 A 1 
ATOM   3047 N  N   . TYR   A 1 395 ? -2.727  1.678   -22.798 1.00 98.72 395 A 1 
ATOM   3048 C  CA  . TYR   A 1 395 ? -1.459  0.941   -22.769 1.00 98.74 395 A 1 
ATOM   3049 C  C   . TYR   A 1 395 ? -0.623  1.301   -21.533 1.00 98.71 395 A 1 
ATOM   3050 O  O   . TYR   A 1 395 ? -0.084  0.410   -20.874 1.00 98.53 395 A 1 
ATOM   3051 C  CB  . TYR   A 1 395 ? -0.666  1.184   -24.060 1.00 98.69 395 A 1 
ATOM   3052 C  CG  . TYR   A 1 395 ? 0.726   0.571   -24.031 1.00 98.68 395 A 1 
ATOM   3053 C  CD1 . TYR   A 1 395 ? 1.817   1.310   -23.527 1.00 98.45 395 A 1 
ATOM   3054 C  CD2 . TYR   A 1 395 ? 0.929   -0.760  -24.449 1.00 98.45 395 A 1 
ATOM   3055 C  CE1 . TYR   A 1 395 ? 3.092   0.724   -23.431 1.00 98.15 395 A 1 
ATOM   3056 C  CE2 . TYR   A 1 395 ? 2.201   -1.353  -24.361 1.00 98.11 395 A 1 
ATOM   3057 C  CZ  . TYR   A 1 395 ? 3.279   -0.607  -23.843 1.00 98.19 395 A 1 
ATOM   3058 O  OH  . TYR   A 1 395 ? 4.520   -1.185  -23.733 1.00 97.57 395 A 1 
ATOM   3059 N  N   . TYR   A 1 396 ? -0.527  2.591   -21.186 1.00 98.65 396 A 1 
ATOM   3060 C  CA  . TYR   A 1 396 ? 0.191   3.029   -19.985 1.00 98.54 396 A 1 
ATOM   3061 C  C   . TYR   A 1 396 ? -0.454  2.489   -18.704 1.00 98.52 396 A 1 
ATOM   3062 O  O   . TYR   A 1 396 ? 0.257   1.945   -17.858 1.00 98.05 396 A 1 
ATOM   3063 C  CB  . TYR   A 1 396 ? 0.296   4.560   -19.952 1.00 98.27 396 A 1 
ATOM   3064 C  CG  . TYR   A 1 396 ? 1.584   5.114   -20.533 1.00 97.26 396 A 1 
ATOM   3065 C  CD1 . TYR   A 1 396 ? 2.464   5.855   -19.720 1.00 94.60 396 A 1 
ATOM   3066 C  CD2 . TYR   A 1 396 ? 1.920   4.888   -21.882 1.00 94.71 396 A 1 
ATOM   3067 C  CE1 . TYR   A 1 396 ? 3.661   6.372   -20.243 1.00 92.78 396 A 1 
ATOM   3068 C  CE2 . TYR   A 1 396 ? 3.119   5.394   -22.418 1.00 92.98 396 A 1 
ATOM   3069 C  CZ  . TYR   A 1 396 ? 3.986   6.140   -21.592 1.00 93.35 396 A 1 
ATOM   3070 O  OH  . TYR   A 1 396 ? 5.154   6.640   -22.115 1.00 90.79 396 A 1 
ATOM   3071 N  N   . SER   A 1 397 ? -1.780  2.576   -18.590 1.00 98.72 397 A 1 
ATOM   3072 C  CA  . SER   A 1 397 ? -2.536  2.034   -17.452 1.00 98.71 397 A 1 
ATOM   3073 C  C   . SER   A 1 397 ? -2.304  0.528   -17.280 1.00 98.67 397 A 1 
ATOM   3074 O  O   . SER   A 1 397 ? -1.973  0.063   -16.187 1.00 98.38 397 A 1 
ATOM   3075 C  CB  . SER   A 1 397 ? -4.041  2.277   -17.645 1.00 98.58 397 A 1 
ATOM   3076 O  OG  . SER   A 1 397 ? -4.328  3.661   -17.705 1.00 97.63 397 A 1 
ATOM   3077 N  N   . ASP   A 1 398 ? -2.417  -0.225  -18.370 1.00 98.69 398 A 1 
ATOM   3078 C  CA  . ASP   A 1 398 ? -2.271  -1.682  -18.340 1.00 98.58 398 A 1 
ATOM   3079 C  C   . ASP   A 1 398 ? -0.808  -2.087  -18.078 1.00 98.51 398 A 1 
ATOM   3080 O  O   . ASP   A 1 398 ? -0.544  -2.969  -17.260 1.00 98.14 398 A 1 
ATOM   3081 C  CB  . ASP   A 1 398 ? -2.795  -2.295  -19.654 1.00 98.36 398 A 1 
ATOM   3082 C  CG  . ASP   A 1 398 ? -4.311  -2.133  -19.893 1.00 97.90 398 A 1 
ATOM   3083 O  OD1 . ASP   A 1 398 ? -5.068  -1.767  -18.973 1.00 96.65 398 A 1 
ATOM   3084 O  OD2 . ASP   A 1 398 ? -4.768  -2.413  -21.029 1.00 96.20 398 A 1 
ATOM   3085 N  N   . SER   A 1 399 ? 0.150   -1.414  -18.718 1.00 98.29 399 A 1 
ATOM   3086 C  CA  . SER   A 1 399 ? 1.580   -1.715  -18.586 1.00 97.99 399 A 1 
ATOM   3087 C  C   . SER   A 1 399 ? 2.125   -1.424  -17.185 1.00 98.04 399 A 1 
ATOM   3088 O  O   . SER   A 1 399 ? 2.914   -2.215  -16.663 1.00 97.22 399 A 1 
ATOM   3089 C  CB  . SER   A 1 399 ? 2.375   -0.928  -19.631 1.00 96.99 399 A 1 
ATOM   3090 O  OG  . SER   A 1 399 ? 3.738   -1.320  -19.614 1.00 82.07 399 A 1 
ATOM   3091 N  N   . ALA   A 1 400 ? 1.703   -0.317  -16.567 1.00 98.21 400 A 1 
ATOM   3092 C  CA  . ALA   A 1 400 ? 2.197   0.109   -15.260 1.00 98.10 400 A 1 
ATOM   3093 C  C   . ALA   A 1 400 ? 1.424   -0.509  -14.083 1.00 98.31 400 A 1 
ATOM   3094 O  O   . ALA   A 1 400 ? 2.024   -0.789  -13.046 1.00 97.83 400 A 1 
ATOM   3095 C  CB  . ALA   A 1 400 ? 2.164   1.641   -15.202 1.00 97.53 400 A 1 
ATOM   3096 N  N   . PHE   A 1 401 ? 0.121   -0.732  -14.234 1.00 98.56 401 A 1 
ATOM   3097 C  CA  . PHE   A 1 401 ? -0.753  -1.139  -13.131 1.00 98.61 401 A 1 
ATOM   3098 C  C   . PHE   A 1 401 ? -1.561  -2.392  -13.455 1.00 98.60 401 A 1 
ATOM   3099 O  O   . PHE   A 1 401 ? -1.366  -3.459  -12.870 1.00 98.17 401 A 1 
ATOM   3100 C  CB  . PHE   A 1 401 ? -1.673  0.036   -12.749 1.00 98.45 401 A 1 
ATOM   3101 C  CG  . PHE   A 1 401 ? -0.952  1.267   -12.237 1.00 98.37 401 A 1 
ATOM   3102 C  CD1 . PHE   A 1 401 ? -0.613  1.365   -10.874 1.00 97.66 401 A 1 
ATOM   3103 C  CD2 . PHE   A 1 401 ? -0.626  2.322   -13.110 1.00 97.73 401 A 1 
ATOM   3104 C  CE1 . PHE   A 1 401 ? 0.044   2.502   -10.383 1.00 96.95 401 A 1 
ATOM   3105 C  CE2 . PHE   A 1 401 ? 0.034   3.465   -12.626 1.00 96.95 401 A 1 
ATOM   3106 C  CZ  . PHE   A 1 401 ? 0.368   3.556   -11.259 1.00 96.95 401 A 1 
ATOM   3107 N  N   . THR   A 1 402 ? -2.478  -2.260  -14.388 1.00 98.29 402 A 1 
ATOM   3108 C  CA  . THR   A 1 402 ? -3.647  -3.127  -14.524 1.00 98.10 402 A 1 
ATOM   3109 C  C   . THR   A 1 402 ? -3.269  -4.574  -14.820 1.00 98.31 402 A 1 
ATOM   3110 O  O   . THR   A 1 402 ? -3.735  -5.474  -14.123 1.00 97.73 402 A 1 
ATOM   3111 C  CB  . THR   A 1 402 ? -4.584  -2.568  -15.606 1.00 96.27 402 A 1 
ATOM   3112 O  OG1 . THR   A 1 402 ? -4.911  -1.227  -15.301 1.00 87.69 402 A 1 
ATOM   3113 C  CG2 . THR   A 1 402 ? -5.887  -3.341  -15.699 1.00 84.53 402 A 1 
ATOM   3114 N  N   . LYS   A 1 403 ? -2.387  -4.831  -15.790 1.00 98.08 403 A 1 
ATOM   3115 C  CA  . LYS   A 1 403 ? -1.982  -6.205  -16.130 1.00 97.94 403 A 1 
ATOM   3116 C  C   . LYS   A 1 403 ? -1.342  -6.928  -14.943 1.00 98.09 403 A 1 
ATOM   3117 O  O   . LYS   A 1 403 ? -1.657  -8.086  -14.684 1.00 97.72 403 A 1 
ATOM   3118 C  CB  . LYS   A 1 403 ? -1.091  -6.227  -17.388 1.00 97.14 403 A 1 
ATOM   3119 C  CG  . LYS   A 1 403 ? 0.393   -5.922  -17.151 1.00 96.03 403 A 1 
ATOM   3120 C  CD  . LYS   A 1 403 ? 1.206   -6.028  -18.459 1.00 94.28 403 A 1 
ATOM   3121 C  CE  . LYS   A 1 403 ? 2.706   -6.125  -18.179 1.00 91.76 403 A 1 
ATOM   3122 N  NZ  . LYS   A 1 403 ? 3.295   -4.860  -17.681 1.00 90.04 403 A 1 
ATOM   3123 N  N   . SER   A 1 404 ? -0.502  -6.217  -14.188 1.00 98.40 404 A 1 
ATOM   3124 C  CA  . SER   A 1 404 ? 0.226   -6.756  -13.037 1.00 98.47 404 A 1 
ATOM   3125 C  C   . SER   A 1 404 ? -0.704  -7.064  -11.858 1.00 98.65 404 A 1 
ATOM   3126 O  O   . SER   A 1 404 ? -0.528  -8.068  -11.170 1.00 98.35 404 A 1 
ATOM   3127 C  CB  . SER   A 1 404 ? 1.284   -5.742  -12.593 1.00 97.90 404 A 1 
ATOM   3128 O  OG  . SER   A 1 404 ? 2.046   -5.257  -13.690 1.00 91.11 404 A 1 
ATOM   3129 N  N   . ILE   A 1 405 ? -1.718  -6.220  -11.645 1.00 98.73 405 A 1 
ATOM   3130 C  CA  . ILE   A 1 405 ? -2.720  -6.396  -10.581 1.00 98.81 405 A 1 
ATOM   3131 C  C   . ILE   A 1 405 ? -3.672  -7.551  -10.922 1.00 98.74 405 A 1 
ATOM   3132 O  O   . ILE   A 1 405 ? -3.921  -8.414  -10.077 1.00 98.62 405 A 1 
ATOM   3133 C  CB  . ILE   A 1 405 ? -3.476  -5.070  -10.341 1.00 98.85 405 A 1 
ATOM   3134 C  CG1 . ILE   A 1 405 ? -2.508  -3.962  -9.854  1.00 98.67 405 A 1 
ATOM   3135 C  CG2 . ILE   A 1 405 ? -4.605  -5.254  -9.311  1.00 98.72 405 A 1 
ATOM   3136 C  CD1 . ILE   A 1 405 ? -3.081  -2.549  -9.989  1.00 98.01 405 A 1 
ATOM   3137 N  N   . ILE   A 1 406 ? -4.157  -7.611  -12.162 1.00 98.53 406 A 1 
ATOM   3138 C  CA  . ILE   A 1 406 ? -5.014  -8.713  -12.625 1.00 98.34 406 A 1 
ATOM   3139 C  C   . ILE   A 1 406 ? -4.250  -10.040 -12.547 1.00 98.22 406 A 1 
ATOM   3140 O  O   . ILE   A 1 406 ? -4.781  -11.012 -12.012 1.00 97.98 406 A 1 
ATOM   3141 C  CB  . ILE   A 1 406 ? -5.561  -8.451  -14.046 1.00 98.17 406 A 1 
ATOM   3142 C  CG1 . ILE   A 1 406 ? -6.493  -7.218  -14.069 1.00 97.71 406 A 1 
ATOM   3143 C  CG2 . ILE   A 1 406 ? -6.346  -9.677  -14.561 1.00 97.57 406 A 1 
ATOM   3144 C  CD1 . ILE   A 1 406 ? -6.842  -6.734  -15.484 1.00 96.68 406 A 1 
ATOM   3145 N  N   . ARG   A 1 407 ? -2.992  -10.075 -12.997 1.00 98.15 407 A 1 
ATOM   3146 C  CA  . ARG   A 1 407 ? -2.180  -11.300 -12.937 1.00 98.20 407 A 1 
ATOM   3147 C  C   . ARG   A 1 407 ? -1.924  -11.750 -11.508 1.00 98.30 407 A 1 
ATOM   3148 O  O   . ARG   A 1 407 ? -2.002  -12.943 -11.226 1.00 98.17 407 A 1 
ATOM   3149 C  CB  . ARG   A 1 407 ? -0.867  -11.110 -13.709 1.00 97.92 407 A 1 
ATOM   3150 C  CG  . ARG   A 1 407 ? -0.032  -12.408 -13.818 1.00 97.10 407 A 1 
ATOM   3151 C  CD  . ARG   A 1 407 ? -0.832  -13.552 -14.467 1.00 95.77 407 A 1 
ATOM   3152 N  NE  . ARG   A 1 407 ? -0.001  -14.716 -14.774 1.00 94.75 407 A 1 
ATOM   3153 C  CZ  . ARG   A 1 407 ? -0.418  -15.809 -15.389 1.00 94.09 407 A 1 
ATOM   3154 N  NH1 . ARG   A 1 407 ? -1.669  -16.002 -15.695 1.00 90.44 407 A 1 
ATOM   3155 N  NH2 . ARG   A 1 407 ? 0.421   -16.735 -15.724 1.00 90.62 407 A 1 
ATOM   3156 N  N   . PHE   A 1 408 ? -1.659  -10.811 -10.594 1.00 98.64 408 A 1 
ATOM   3157 C  CA  . PHE   A 1 408 ? -1.529  -11.129 -9.174  1.00 98.75 408 A 1 
ATOM   3158 C  C   . PHE   A 1 408 ? -2.804  -11.793 -8.648  1.00 98.68 408 A 1 
ATOM   3159 O  O   . PHE   A 1 408 ? -2.725  -12.865 -8.050  1.00 98.54 408 A 1 
ATOM   3160 C  CB  . PHE   A 1 408 ? -1.176  -9.873  -8.364  1.00 98.79 408 A 1 
ATOM   3161 C  CG  . PHE   A 1 408 ? -0.842  -10.181 -6.917  1.00 98.72 408 A 1 
ATOM   3162 C  CD1 . PHE   A 1 408 ? -1.863  -10.446 -5.985  1.00 98.35 408 A 1 
ATOM   3163 C  CD2 . PHE   A 1 408 ? 0.503   -10.298 -6.516  1.00 98.30 408 A 1 
ATOM   3164 C  CE1 . PHE   A 1 408 ? -1.547  -10.860 -4.681  1.00 97.82 408 A 1 
ATOM   3165 C  CE2 . PHE   A 1 408 ? 0.824   -10.705 -5.213  1.00 97.69 408 A 1 
ATOM   3166 C  CZ  . PHE   A 1 408 ? -0.204  -11.002 -4.300  1.00 97.77 408 A 1 
ATOM   3167 N  N   . ALA   A 1 409 ? -3.966  -11.194 -8.910  1.00 98.59 409 A 1 
ATOM   3168 C  CA  . ALA   A 1 409 ? -5.256  -11.724 -8.477  1.00 98.50 409 A 1 
ATOM   3169 C  C   . ALA   A 1 409 ? -5.539  -13.113 -9.072  1.00 98.36 409 A 1 
ATOM   3170 O  O   . ALA   A 1 409 ? -5.928  -14.023 -8.342  1.00 98.10 409 A 1 
ATOM   3171 C  CB  . ALA   A 1 409 ? -6.342  -10.712 -8.856  1.00 98.46 409 A 1 
ATOM   3172 N  N   . GLU   A 1 410 ? -5.287  -13.296 -10.361 1.00 97.97 410 A 1 
ATOM   3173 C  CA  . GLU   A 1 410 ? -5.492  -14.562 -11.076 1.00 97.50 410 A 1 
ATOM   3174 C  C   . GLU   A 1 410 ? -4.636  -15.700 -10.490 1.00 97.51 410 A 1 
ATOM   3175 O  O   . GLU   A 1 410 ? -5.135  -16.800 -10.246 1.00 96.96 410 A 1 
ATOM   3176 C  CB  . GLU   A 1 410 ? -5.181  -14.339 -12.567 1.00 96.56 410 A 1 
ATOM   3177 C  CG  . GLU   A 1 410 ? -5.493  -15.566 -13.445 1.00 92.75 410 A 1 
ATOM   3178 C  CD  . GLU   A 1 410 ? -5.245  -15.262 -14.935 1.00 93.30 410 A 1 
ATOM   3179 O  OE1 . GLU   A 1 410 ? -6.195  -15.358 -15.734 1.00 89.14 410 A 1 
ATOM   3180 O  OE2 . GLU   A 1 410 ? -4.097  -14.914 -15.290 1.00 90.30 410 A 1 
ATOM   3181 N  N   . LEU   A 1 411 ? -3.365  -15.431 -10.207 1.00 97.97 411 A 1 
ATOM   3182 C  CA  . LEU   A 1 411 ? -2.469  -16.415 -9.595  1.00 97.96 411 A 1 
ATOM   3183 C  C   . LEU   A 1 411 ? -2.816  -16.671 -8.124  1.00 98.07 411 A 1 
ATOM   3184 O  O   . LEU   A 1 411 ? -2.823  -17.825 -7.689  1.00 97.85 411 A 1 
ATOM   3185 C  CB  . LEU   A 1 411 ? -1.011  -15.952 -9.745  1.00 97.81 411 A 1 
ATOM   3186 C  CG  . LEU   A 1 411 ? -0.466  -15.965 -11.188 1.00 96.93 411 A 1 
ATOM   3187 C  CD1 . LEU   A 1 411 ? 0.962   -15.428 -11.183 1.00 95.48 411 A 1 
ATOM   3188 C  CD2 . LEU   A 1 411 ? -0.444  -17.370 -11.792 1.00 95.24 411 A 1 
ATOM   3189 N  N   . TYR   A 1 412 ? -3.139  -15.624 -7.362  1.00 98.22 412 A 1 
ATOM   3190 C  CA  . TYR   A 1 412 ? -3.477  -15.741 -5.939  1.00 98.47 412 A 1 
ATOM   3191 C  C   . TYR   A 1 412 ? -4.799  -16.492 -5.713  1.00 98.30 412 A 1 
ATOM   3192 O  O   . TYR   A 1 412 ? -4.920  -17.251 -4.749  1.00 98.04 412 A 1 
ATOM   3193 C  CB  . TYR   A 1 412 ? -3.493  -14.346 -5.310  1.00 98.66 412 A 1 
ATOM   3194 C  CG  . TYR   A 1 412 ? -3.434  -14.366 -3.796  1.00 98.77 412 A 1 
ATOM   3195 C  CD1 . TYR   A 1 412 ? -4.572  -14.073 -3.022  1.00 98.67 412 A 1 
ATOM   3196 C  CD2 . TYR   A 1 412 ? -2.217  -14.664 -3.150  1.00 98.71 412 A 1 
ATOM   3197 C  CE1 . TYR   A 1 412 ? -4.490  -14.060 -1.618  1.00 98.65 412 A 1 
ATOM   3198 C  CE2 . TYR   A 1 412 ? -2.130  -14.658 -1.746  1.00 98.65 412 A 1 
ATOM   3199 C  CZ  . TYR   A 1 412 ? -3.268  -14.350 -0.982  1.00 98.73 412 A 1 
ATOM   3200 O  OH  . TYR   A 1 412 ? -3.178  -14.323 0.384   1.00 98.61 412 A 1 
ATOM   3201 N  N   . ALA   A 1 413 ? -5.748  -16.365 -6.646  1.00 98.28 413 A 1 
ATOM   3202 C  CA  . ALA   A 1 413 ? -7.030  -17.072 -6.623  1.00 97.98 413 A 1 
ATOM   3203 C  C   . ALA   A 1 413 ? -6.888  -18.605 -6.674  1.00 97.63 413 A 1 
ATOM   3204 O  O   . ALA   A 1 413 ? -7.780  -19.315 -6.211  1.00 96.82 413 A 1 
ATOM   3205 C  CB  . ALA   A 1 413 ? -7.895  -16.557 -7.778  1.00 97.74 413 A 1 
ATOM   3206 N  N   . LYS   A 1 414 ? -5.753  -19.133 -7.131  1.00 97.50 414 A 1 
ATOM   3207 C  CA  . LYS   A 1 414 ? -5.449  -20.575 -7.061  1.00 97.05 414 A 1 
ATOM   3208 C  C   . LYS   A 1 414 ? -5.291  -21.083 -5.621  1.00 97.03 414 A 1 
ATOM   3209 O  O   . LYS   A 1 414 ? -5.407  -22.283 -5.375  1.00 96.10 414 A 1 
ATOM   3210 C  CB  . LYS   A 1 414 ? -4.171  -20.890 -7.858  1.00 96.35 414 A 1 
ATOM   3211 C  CG  . LYS   A 1 414 ? -4.293  -20.540 -9.352  1.00 90.87 414 A 1 
ATOM   3212 C  CD  . LYS   A 1 414 ? -2.980  -20.847 -10.089 1.00 83.39 414 A 1 
ATOM   3213 C  CE  . LYS   A 1 414 ? -3.114  -20.483 -11.566 1.00 73.97 414 A 1 
ATOM   3214 N  NZ  . LYS   A 1 414 ? -1.844  -20.687 -12.313 1.00 64.19 414 A 1 
ATOM   3215 N  N   . TYR   A 1 415 ? -5.017  -20.178 -4.682  1.00 97.61 415 A 1 
ATOM   3216 C  CA  . TYR   A 1 415 ? -4.655  -20.521 -3.304  1.00 97.39 415 A 1 
ATOM   3217 C  C   . TYR   A 1 415 ? -5.609  -19.970 -2.244  1.00 97.32 415 A 1 
ATOM   3218 O  O   . TYR   A 1 415 ? -5.629  -20.490 -1.121  1.00 95.97 415 A 1 
ATOM   3219 C  CB  . TYR   A 1 415 ? -3.233  -20.021 -3.030  1.00 97.00 415 A 1 
ATOM   3220 C  CG  . TYR   A 1 415 ? -2.209  -20.486 -4.043  1.00 96.89 415 A 1 
ATOM   3221 C  CD1 . TYR   A 1 415 ? -1.908  -21.856 -4.177  1.00 95.35 415 A 1 
ATOM   3222 C  CD2 . TYR   A 1 415 ? -1.570  -19.551 -4.882  1.00 95.64 415 A 1 
ATOM   3223 C  CE1 . TYR   A 1 415 ? -0.978  -22.292 -5.130  1.00 94.12 415 A 1 
ATOM   3224 C  CE2 . TYR   A 1 415 ? -0.634  -19.975 -5.839  1.00 94.32 415 A 1 
ATOM   3225 C  CZ  . TYR   A 1 415 ? -0.340  -21.349 -5.962  1.00 94.44 415 A 1 
ATOM   3226 O  OH  . TYR   A 1 415 ? 0.572   -21.770 -6.894  1.00 91.87 415 A 1 
ATOM   3227 N  N   . SER   A 1 416 ? -6.359  -18.917 -2.564  1.00 97.52 416 A 1 
ATOM   3228 C  CA  . SER   A 1 416 ? -7.178  -18.154 -1.623  1.00 97.59 416 A 1 
ATOM   3229 C  C   . SER   A 1 416 ? -8.409  -17.560 -2.312  1.00 97.94 416 A 1 
ATOM   3230 O  O   . SER   A 1 416 ? -8.360  -17.307 -3.513  1.00 97.38 416 A 1 
ATOM   3231 C  CB  . SER   A 1 416 ? -6.347  -17.019 -1.020  1.00 96.52 416 A 1 
ATOM   3232 O  OG  . SER   A 1 416 ? -5.330  -17.565 -0.195  1.00 86.23 416 A 1 
ATOM   3233 N  N   . PRO   A 1 417 ? -9.506  -17.299 -1.578  1.00 98.08 417 A 1 
ATOM   3234 C  CA  . PRO   A 1 417 ? -10.645 -16.569 -2.124  1.00 98.17 417 A 1 
ATOM   3235 C  C   . PRO   A 1 417 ? -10.242 -15.122 -2.453  1.00 98.53 417 A 1 
ATOM   3236 O  O   . PRO   A 1 417 ? -9.737  -14.400 -1.589  1.00 98.43 417 A 1 
ATOM   3237 C  CB  . PRO   A 1 417 ? -11.734 -16.659 -1.050  1.00 97.31 417 A 1 
ATOM   3238 C  CG  . PRO   A 1 417 ? -10.946 -16.835 0.249   1.00 94.51 417 A 1 
ATOM   3239 C  CD  . PRO   A 1 417 ? -9.727  -17.642 -0.183  1.00 97.38 417 A 1 
ATOM   3240 N  N   . VAL   A 1 418 ? -10.500 -14.703 -3.694  1.00 98.59 418 A 1 
ATOM   3241 C  CA  . VAL   A 1 418 ? -10.193 -13.362 -4.200  1.00 98.69 418 A 1 
ATOM   3242 C  C   . VAL   A 1 418 ? -11.473 -12.691 -4.674  1.00 98.71 418 A 1 
ATOM   3243 O  O   . VAL   A 1 418 ? -12.173 -13.224 -5.531  1.00 98.57 418 A 1 
ATOM   3244 C  CB  . VAL   A 1 418 ? -9.146  -13.408 -5.334  1.00 98.63 418 A 1 
ATOM   3245 C  CG1 . VAL   A 1 418 ? -8.858  -12.013 -5.901  1.00 98.30 418 A 1 
ATOM   3246 C  CG2 . VAL   A 1 418 ? -7.818  -13.993 -4.845  1.00 98.29 418 A 1 
ATOM   3247 N  N   . TYR   A 1 419 ? -11.755 -11.503 -4.150  1.00 98.84 419 A 1 
ATOM   3248 C  CA  . TYR   A 1 419 ? -12.800 -10.605 -4.641  1.00 98.87 419 A 1 
ATOM   3249 C  C   . TYR   A 1 419 ? -12.131 -9.503  -5.458  1.00 98.88 419 A 1 
ATOM   3250 O  O   . TYR   A 1 419 ? -11.382 -8.699  -4.903  1.00 98.80 419 A 1 
ATOM   3251 C  CB  . TYR   A 1 419 ? -13.586 -10.029 -3.460  1.00 98.82 419 A 1 
ATOM   3252 C  CG  . TYR   A 1 419 ? -14.261 -11.077 -2.604  1.00 98.79 419 A 1 
ATOM   3253 C  CD1 . TYR   A 1 419 ? -15.515 -11.602 -2.973  1.00 98.58 419 A 1 
ATOM   3254 C  CD2 . TYR   A 1 419 ? -13.623 -11.554 -1.437  1.00 98.60 419 A 1 
ATOM   3255 C  CE1 . TYR   A 1 419 ? -16.134 -12.588 -2.190  1.00 98.31 419 A 1 
ATOM   3256 C  CE2 . TYR   A 1 419 ? -14.232 -12.546 -0.647  1.00 98.30 419 A 1 
ATOM   3257 C  CZ  . TYR   A 1 419 ? -15.489 -13.060 -1.031  1.00 98.31 419 A 1 
ATOM   3258 O  OH  . TYR   A 1 419 ? -16.081 -14.035 -0.266  1.00 97.49 419 A 1 
ATOM   3259 N  N   . PHE   A 1 420 ? -12.378 -9.474  -6.768  1.00 98.79 420 A 1 
ATOM   3260 C  CA  . PHE   A 1 420 ? -11.772 -8.488  -7.666  1.00 98.82 420 A 1 
ATOM   3261 C  C   . PHE   A 1 420 ? -12.769 -7.390  -8.037  1.00 98.81 420 A 1 
ATOM   3262 O  O   . PHE   A 1 420 ? -13.903 -7.688  -8.414  1.00 98.72 420 A 1 
ATOM   3263 C  CB  . PHE   A 1 420 ? -11.193 -9.175  -8.904  1.00 98.77 420 A 1 
ATOM   3264 C  CG  . PHE   A 1 420 ? -10.231 -8.287  -9.670  1.00 98.78 420 A 1 
ATOM   3265 C  CD1 . PHE   A 1 420 ? -10.703 -7.327  -10.583 1.00 98.63 420 A 1 
ATOM   3266 C  CD2 . PHE   A 1 420 ? -8.845  -8.381  -9.430  1.00 98.62 420 A 1 
ATOM   3267 C  CE1 . PHE   A 1 420 ? -9.804  -6.471  -11.250 1.00 98.42 420 A 1 
ATOM   3268 C  CE2 . PHE   A 1 420 ? -7.942  -7.534  -10.098 1.00 98.36 420 A 1 
ATOM   3269 C  CZ  . PHE   A 1 420 ? -8.425  -6.579  -11.006 1.00 98.39 420 A 1 
ATOM   3270 N  N   . TYR   A 1 421 ? -12.354 -6.116  -7.965  1.00 98.84 421 A 1 
ATOM   3271 C  CA  . TYR   A 1 421 ? -13.174 -4.986  -8.400  1.00 98.90 421 A 1 
ATOM   3272 C  C   . TYR   A 1 421 ? -12.518 -4.191  -9.535  1.00 98.90 421 A 1 
ATOM   3273 O  O   . TYR   A 1 421 ? -11.296 -4.107  -9.647  1.00 98.84 421 A 1 
ATOM   3274 C  CB  . TYR   A 1 421 ? -13.538 -4.075  -7.215  1.00 98.90 421 A 1 
ATOM   3275 C  CG  . TYR   A 1 421 ? -12.406 -3.209  -6.704  1.00 98.92 421 A 1 
ATOM   3276 C  CD1 . TYR   A 1 421 ? -11.540 -3.687  -5.701  1.00 98.86 421 A 1 
ATOM   3277 C  CD2 . TYR   A 1 421 ? -12.194 -1.920  -7.235  1.00 98.85 421 A 1 
ATOM   3278 C  CE1 . TYR   A 1 421 ? -10.467 -2.904  -5.252  1.00 98.78 421 A 1 
ATOM   3279 C  CE2 . TYR   A 1 421 ? -11.119 -1.128  -6.794  1.00 98.76 421 A 1 
ATOM   3280 C  CZ  . TYR   A 1 421 ? -10.253 -1.628  -5.805  1.00 98.80 421 A 1 
ATOM   3281 O  OH  . TYR   A 1 421 ? -9.185  -0.874  -5.388  1.00 98.55 421 A 1 
ATOM   3282 N  N   . GLN   A 1 422 ? -13.356 -3.529  -10.323 1.00 98.89 422 A 1 
ATOM   3283 C  CA  . GLN   A 1 422 ? -12.990 -2.363  -11.114 1.00 98.89 422 A 1 
ATOM   3284 C  C   . GLN   A 1 422 ? -13.852 -1.189  -10.658 1.00 98.90 422 A 1 
ATOM   3285 O  O   . GLN   A 1 422 ? -15.079 -1.236  -10.781 1.00 98.80 422 A 1 
ATOM   3286 C  CB  . GLN   A 1 422 ? -13.160 -2.657  -12.612 1.00 98.76 422 A 1 
ATOM   3287 C  CG  . GLN   A 1 422 ? -12.792 -1.433  -13.466 1.00 98.29 422 A 1 
ATOM   3288 C  CD  . GLN   A 1 422 ? -12.942 -1.711  -14.965 1.00 97.77 422 A 1 
ATOM   3289 O  OE1 . GLN   A 1 422 ? -11.974 -1.861  -15.684 1.00 91.21 422 A 1 
ATOM   3290 N  NE2 . GLN   A 1 422 ? -14.155 -1.776  -15.468 1.00 89.17 422 A 1 
ATOM   3291 N  N   . PHE   A 1 423 ? -13.227 -0.119  -10.173 1.00 98.92 423 A 1 
ATOM   3292 C  CA  . PHE   A 1 423 ? -13.923 1.128   -9.892  1.00 98.93 423 A 1 
ATOM   3293 C  C   . PHE   A 1 423 ? -13.962 1.986   -11.159 1.00 98.90 423 A 1 
ATOM   3294 O  O   . PHE   A 1 423 ? -12.927 2.398   -11.675 1.00 98.77 423 A 1 
ATOM   3295 C  CB  . PHE   A 1 423 ? -13.268 1.840   -8.701  1.00 98.90 423 A 1 
ATOM   3296 C  CG  . PHE   A 1 423 ? -14.015 3.085   -8.261  1.00 98.89 423 A 1 
ATOM   3297 C  CD1 . PHE   A 1 423 ? -13.351 4.326   -8.169  1.00 98.67 423 A 1 
ATOM   3298 C  CD2 . PHE   A 1 423 ? -15.383 3.016   -7.930  1.00 98.69 423 A 1 
ATOM   3299 C  CE1 . PHE   A 1 423 ? -14.042 5.474   -7.746  1.00 98.45 423 A 1 
ATOM   3300 C  CE2 . PHE   A 1 423 ? -16.080 4.163   -7.518  1.00 98.43 423 A 1 
ATOM   3301 C  CZ  . PHE   A 1 423 ? -15.409 5.391   -7.423  1.00 98.47 423 A 1 
ATOM   3302 N  N   . SER   A 1 424 ? -15.158 2.230   -11.687 1.00 98.83 424 A 1 
ATOM   3303 C  CA  . SER   A 1 424 ? -15.377 2.968   -12.936 1.00 98.75 424 A 1 
ATOM   3304 C  C   . SER   A 1 424 ? -16.394 4.104   -12.803 1.00 98.72 424 A 1 
ATOM   3305 O  O   . SER   A 1 424 ? -16.750 4.727   -13.800 1.00 98.22 424 A 1 
ATOM   3306 C  CB  . SER   A 1 424 ? -15.754 1.996   -14.064 1.00 98.46 424 A 1 
ATOM   3307 O  OG  . SER   A 1 424 ? -17.044 1.454   -13.870 1.00 96.79 424 A 1 
ATOM   3308 N  N   . TYR   A 1 425 ? -16.860 4.398   -11.585 1.00 98.76 425 A 1 
ATOM   3309 C  CA  . TYR   A 1 425 ? -17.775 5.503   -11.331 1.00 98.77 425 A 1 
ATOM   3310 C  C   . TYR   A 1 425 ? -17.050 6.839   -11.441 1.00 98.73 425 A 1 
ATOM   3311 O  O   . TYR   A 1 425 ? -16.060 7.085   -10.742 1.00 98.48 425 A 1 
ATOM   3312 C  CB  . TYR   A 1 425 ? -18.432 5.349   -9.960  1.00 98.73 425 A 1 
ATOM   3313 C  CG  . TYR   A 1 425 ? -19.403 6.470   -9.666  1.00 98.74 425 A 1 
ATOM   3314 C  CD1 . TYR   A 1 425 ? -18.988 7.620   -8.963  1.00 98.53 425 A 1 
ATOM   3315 C  CD2 . TYR   A 1 425 ? -20.719 6.403   -10.164 1.00 98.55 425 A 1 
ATOM   3316 C  CE1 . TYR   A 1 425 ? -19.875 8.692   -8.764  1.00 98.28 425 A 1 
ATOM   3317 C  CE2 . TYR   A 1 425 ? -21.614 7.467   -9.969  1.00 98.25 425 A 1 
ATOM   3318 C  CZ  . TYR   A 1 425 ? -21.187 8.612   -9.275  1.00 98.26 425 A 1 
ATOM   3319 O  OH  . TYR   A 1 425 ? -22.058 9.654   -9.109  1.00 97.61 425 A 1 
ATOM   3320 N  N   . LYS   A 1 426 ? -17.574 7.733   -12.282 1.00 98.51 426 A 1 
ATOM   3321 C  CA  . LYS   A 1 426 ? -17.043 9.085   -12.434 1.00 98.35 426 A 1 
ATOM   3322 C  C   . LYS   A 1 426 ? -17.996 10.098  -11.819 1.00 98.25 426 A 1 
ATOM   3323 O  O   . LYS   A 1 426 ? -19.114 10.274  -12.294 1.00 97.27 426 A 1 
ATOM   3324 C  CB  . LYS   A 1 426 ? -16.759 9.375   -13.915 1.00 97.77 426 A 1 
ATOM   3325 C  CG  . LYS   A 1 426 ? -15.853 10.607  -14.109 1.00 95.57 426 A 1 
ATOM   3326 C  CD  . LYS   A 1 426 ? -14.472 10.335  -13.502 1.00 93.95 426 A 1 
ATOM   3327 C  CE  . LYS   A 1 426 ? -13.442 11.417  -13.751 1.00 92.19 426 A 1 
ATOM   3328 N  NZ  . LYS   A 1 426 ? -12.162 11.007  -13.131 1.00 89.02 426 A 1 
ATOM   3329 N  N   . GLY   A 1 427 ? -17.522 10.805  -10.793 1.00 98.13 427 A 1 
ATOM   3330 C  CA  . GLY   A 1 427 ? -18.291 11.821  -10.093 1.00 97.93 427 A 1 
ATOM   3331 C  C   . GLY   A 1 427 ? -17.425 12.960  -9.560  1.00 98.01 427 A 1 
ATOM   3332 O  O   . GLY   A 1 427 ? -16.197 12.866  -9.517  1.00 97.09 427 A 1 
ATOM   3333 N  N   . ALA   A 1 428 ? -18.073 14.054  -9.144  1.00 97.84 428 A 1 
ATOM   3334 C  CA  . ALA   A 1 428 ? -17.388 15.226  -8.595  1.00 97.61 428 A 1 
ATOM   3335 C  C   . ALA   A 1 428 ? -16.615 14.912  -7.299  1.00 97.76 428 A 1 
ATOM   3336 O  O   . ALA   A 1 428 ? -15.590 15.540  -7.030  1.00 96.79 428 A 1 
ATOM   3337 C  CB  . ALA   A 1 428 ? -18.436 16.321  -8.375  1.00 96.65 428 A 1 
ATOM   3338 N  N   . MET   A 1 429 ? -17.066 13.927  -6.525  1.00 98.13 429 A 1 
ATOM   3339 C  CA  . MET   A 1 429 ? -16.371 13.489  -5.309  1.00 98.27 429 A 1 
ATOM   3340 C  C   . MET   A 1 429 ? -15.004 12.849  -5.610  1.00 98.21 429 A 1 
ATOM   3341 O  O   . MET   A 1 429 ? -14.114 12.912  -4.768  1.00 97.58 429 A 1 
ATOM   3342 C  CB  . MET   A 1 429 ? -17.281 12.546  -4.504  1.00 98.23 429 A 1 
ATOM   3343 C  CG  . MET   A 1 429 ? -16.775 12.338  -3.066  1.00 96.94 429 A 1 
ATOM   3344 S  SD  . MET   A 1 429 ? -17.832 11.297  -1.997  1.00 95.54 429 A 1 
ATOM   3345 C  CE  . MET   A 1 429 ? -19.305 12.331  -1.833  1.00 90.36 429 A 1 
ATOM   3346 N  N   . GLY   A 1 430 ? -14.803 12.334  -6.813  1.00 98.00 430 A 1 
ATOM   3347 C  CA  . GLY   A 1 430 ? -13.509 11.803  -7.262  1.00 97.81 430 A 1 
ATOM   3348 C  C   . GLY   A 1 430 ? -12.447 12.871  -7.567  1.00 97.70 430 A 1 
ATOM   3349 O  O   . GLY   A 1 430 ? -11.278 12.538  -7.755  1.00 96.17 430 A 1 
ATOM   3350 N  N   . ILE   A 1 431 ? -12.833 14.153  -7.603  1.00 97.11 431 A 1 
ATOM   3351 C  CA  . ILE   A 1 431 ? -11.967 15.327  -7.861  1.00 96.54 431 A 1 
ATOM   3352 C  C   . ILE   A 1 431 ? -11.395 15.390  -9.287  1.00 95.96 431 A 1 
ATOM   3353 O  O   . ILE   A 1 431 ? -11.498 16.423  -9.950  1.00 93.42 431 A 1 
ATOM   3354 C  CB  . ILE   A 1 431 ? -10.855 15.472  -6.789  1.00 95.63 431 A 1 
ATOM   3355 C  CG1 . ILE   A 1 431 ? -11.465 15.599  -5.371  1.00 94.00 431 A 1 
ATOM   3356 C  CG2 . ILE   A 1 431 ? -9.933  16.670  -7.092  1.00 93.38 431 A 1 
ATOM   3357 C  CD1 . ILE   A 1 431 ? -10.434 15.603  -4.233  1.00 92.78 431 A 1 
ATOM   3358 N  N   . TYR   A 1 432 ? -10.756 14.326  -9.765  1.00 96.66 432 A 1 
ATOM   3359 C  CA  . TYR   A 1 432 ? -10.056 14.327  -11.049 1.00 96.38 432 A 1 
ATOM   3360 C  C   . TYR   A 1 432 ? -11.026 14.423  -12.231 1.00 95.84 432 A 1 
ATOM   3361 O  O   . TYR   A 1 432 ? -12.098 13.833  -12.230 1.00 93.81 432 A 1 
ATOM   3362 C  CB  . TYR   A 1 432 ? -9.150  13.097  -11.155 1.00 95.81 432 A 1 
ATOM   3363 C  CG  . TYR   A 1 432 ? -8.134  12.959  -10.039 1.00 95.84 432 A 1 
ATOM   3364 C  CD1 . TYR   A 1 432 ? -7.280  14.031  -9.708  1.00 94.07 432 A 1 
ATOM   3365 C  CD2 . TYR   A 1 432 ? -8.038  11.756  -9.314  1.00 94.06 432 A 1 
ATOM   3366 C  CE1 . TYR   A 1 432 ? -6.349  13.908  -8.663  1.00 92.62 432 A 1 
ATOM   3367 C  CE2 . TYR   A 1 432 ? -7.110  11.619  -8.269  1.00 92.85 432 A 1 
ATOM   3368 C  CZ  . TYR   A 1 432 ? -6.271  12.701  -7.942  1.00 93.22 432 A 1 
ATOM   3369 O  OH  . TYR   A 1 432 ? -5.373  12.578  -6.913  1.00 91.22 432 A 1 
ATOM   3370 N  N   . GLN   A 1 433 ? -10.643 15.172  -13.275 1.00 95.83 433 A 1 
ATOM   3371 C  CA  . GLN   A 1 433 ? -11.494 15.428  -14.449 1.00 94.95 433 A 1 
ATOM   3372 C  C   . GLN   A 1 433 ? -10.773 15.155  -15.776 1.00 95.27 433 A 1 
ATOM   3373 O  O   . GLN   A 1 433 ? -11.108 15.726  -16.808 1.00 92.13 433 A 1 
ATOM   3374 C  CB  . GLN   A 1 433 ? -12.077 16.850  -14.391 1.00 92.10 433 A 1 
ATOM   3375 C  CG  . GLN   A 1 433 ? -12.964 17.068  -13.160 1.00 82.80 433 A 1 
ATOM   3376 C  CD  . GLN   A 1 433 ? -13.709 18.403  -13.181 1.00 70.68 433 A 1 
ATOM   3377 O  OE1 . GLN   A 1 433 ? -13.590 19.229  -14.074 1.00 63.15 433 A 1 
ATOM   3378 N  NE2 . GLN   A 1 433 ? -14.525 18.660  -12.183 1.00 59.32 433 A 1 
ATOM   3379 N  N   . TYR   A 1 434 ? -9.765  14.294  -15.757 1.00 96.35 434 A 1 
ATOM   3380 C  CA  . TYR   A 1 434 ? -9.069  13.893  -16.978 1.00 96.13 434 A 1 
ATOM   3381 C  C   . TYR   A 1 434 ? -9.990  13.051  -17.865 1.00 96.20 434 A 1 
ATOM   3382 O  O   . TYR   A 1 434 ? -10.739 12.203  -17.381 1.00 94.41 434 A 1 
ATOM   3383 C  CB  . TYR   A 1 434 ? -7.795  13.121  -16.623 1.00 95.25 434 A 1 
ATOM   3384 C  CG  . TYR   A 1 434 ? -6.886  13.832  -15.645 1.00 94.99 434 A 1 
ATOM   3385 C  CD1 . TYR   A 1 434 ? -6.240  15.028  -16.013 1.00 92.25 434 A 1 
ATOM   3386 C  CD2 . TYR   A 1 434 ? -6.697  13.313  -14.344 1.00 92.33 434 A 1 
ATOM   3387 C  CE1 . TYR   A 1 434 ? -5.405  15.695  -15.102 1.00 90.28 434 A 1 
ATOM   3388 C  CE2 . TYR   A 1 434 ? -5.864  13.972  -13.425 1.00 90.38 434 A 1 
ATOM   3389 C  CZ  . TYR   A 1 434 ? -5.217  15.164  -13.809 1.00 91.08 434 A 1 
ATOM   3390 O  OH  . TYR   A 1 434 ? -4.398  15.813  -12.915 1.00 88.35 434 A 1 
ATOM   3391 N  N   . SER   A 1 435 ? -9.906  13.271  -19.176 1.00 96.61 435 A 1 
ATOM   3392 C  CA  . SER   A 1 435 ? -10.619 12.461  -20.162 1.00 96.43 435 A 1 
ATOM   3393 C  C   . SER   A 1 435 ? -9.919  12.519  -21.513 1.00 97.28 435 A 1 
ATOM   3394 O  O   . SER   A 1 435 ? -9.360  13.550  -21.889 1.00 96.34 435 A 1 
ATOM   3395 C  CB  . SER   A 1 435 ? -12.077 12.925  -20.305 1.00 93.57 435 A 1 
ATOM   3396 O  OG  . SER   A 1 435 ? -12.145 14.256  -20.789 1.00 86.79 435 A 1 
ATOM   3397 N  N   . ILE   A 1 436 ? -10.012 11.423  -22.255 1.00 97.26 436 A 1 
ATOM   3398 C  CA  . ILE   A 1 436 ? -9.625  11.338  -23.661 1.00 97.92 436 A 1 
ATOM   3399 C  C   . ILE   A 1 436 ? -10.532 10.313  -24.348 1.00 97.94 436 A 1 
ATOM   3400 O  O   . ILE   A 1 436 ? -10.949 9.331   -23.733 1.00 97.41 436 A 1 
ATOM   3401 C  CB  . ILE   A 1 436 ? -8.121  11.016  -23.790 1.00 97.93 436 A 1 
ATOM   3402 C  CG1 . ILE   A 1 436 ? -7.637  11.194  -25.240 1.00 97.47 436 A 1 
ATOM   3403 C  CG2 . ILE   A 1 436 ? -7.783  9.617   -23.239 1.00 96.73 436 A 1 
ATOM   3404 C  CD1 . ILE   A 1 436 ? -6.108  11.225  -25.366 1.00 96.11 436 A 1 
ATOM   3405 N  N   . GLU   A 1 437 ? -10.869 10.553  -25.606 1.00 97.49 437 A 1 
ATOM   3406 C  CA  . GLU   A 1 437 ? -11.694 9.614   -26.361 1.00 97.28 437 A 1 
ATOM   3407 C  C   . GLU   A 1 437 ? -10.983 8.259   -26.514 1.00 97.52 437 A 1 
ATOM   3408 O  O   . GLU   A 1 437 ? -9.785  8.193   -26.786 1.00 96.70 437 A 1 
ATOM   3409 C  CB  . GLU   A 1 437 ? -12.066 10.240  -27.716 1.00 96.39 437 A 1 
ATOM   3410 C  CG  . GLU   A 1 437 ? -13.081 9.389   -28.499 1.00 89.22 437 A 1 
ATOM   3411 C  CD  . GLU   A 1 437 ? -13.578 10.053  -29.798 1.00 82.40 437 A 1 
ATOM   3412 O  OE1 . GLU   A 1 437 ? -14.450 9.439   -30.456 1.00 74.95 437 A 1 
ATOM   3413 O  OE2 . GLU   A 1 437 ? -13.118 11.173  -30.124 1.00 77.94 437 A 1 
ATOM   3414 N  N   . GLY   A 1 438 ? -11.724 7.174   -26.323 1.00 96.99 438 A 1 
ATOM   3415 C  CA  . GLY   A 1 438 ? -11.206 5.810   -26.464 1.00 96.70 438 A 1 
ATOM   3416 C  C   . GLY   A 1 438 ? -10.511 5.231   -25.228 1.00 97.25 438 A 1 
ATOM   3417 O  O   . GLY   A 1 438 ? -10.047 4.097   -25.294 1.00 95.70 438 A 1 
ATOM   3418 N  N   . ALA   A 1 439 ? -10.456 5.968   -24.114 1.00 98.04 439 A 1 
ATOM   3419 C  CA  . ALA   A 1 439 ? -10.024 5.455   -22.815 1.00 98.24 439 A 1 
ATOM   3420 C  C   . ALA   A 1 439 ? -11.144 5.576   -21.769 1.00 98.24 439 A 1 
ATOM   3421 O  O   . ALA   A 1 439 ? -12.065 6.385   -21.913 1.00 97.46 439 A 1 
ATOM   3422 C  CB  . ALA   A 1 439 ? -8.748  6.186   -22.387 1.00 97.99 439 A 1 
ATOM   3423 N  N   . ASP   A 1 440 ? -11.044 4.787   -20.694 1.00 98.29 440 A 1 
ATOM   3424 C  CA  . ASP   A 1 440 ? -11.836 5.004   -19.484 1.00 98.21 440 A 1 
ATOM   3425 C  C   . ASP   A 1 440 ? -11.358 6.288   -18.762 1.00 98.21 440 A 1 
ATOM   3426 O  O   . ASP   A 1 440 ? -10.520 7.034   -19.274 1.00 97.25 440 A 1 
ATOM   3427 C  CB  . ASP   A 1 440 ? -11.782 3.754   -18.595 1.00 97.79 440 A 1 
ATOM   3428 C  CG  . ASP   A 1 440 ? -12.477 2.515   -19.171 1.00 96.35 440 A 1 
ATOM   3429 O  OD1 . ASP   A 1 440 ? -13.590 2.666   -19.722 1.00 92.99 440 A 1 
ATOM   3430 O  OD2 . ASP   A 1 440 ? -11.927 1.402   -18.977 1.00 91.95 440 A 1 
ATOM   3431 N  N   . ASN   A 1 441 ? -11.903 6.606   -17.583 1.00 98.14 441 A 1 
ATOM   3432 C  CA  . ASN   A 1 441 ? -11.703 7.946   -17.017 1.00 97.90 441 A 1 
ATOM   3433 C  C   . ASN   A 1 441 ? -11.508 8.025   -15.496 1.00 98.22 441 A 1 
ATOM   3434 O  O   . ASN   A 1 441 ? -11.391 9.136   -14.975 1.00 97.07 441 A 1 
ATOM   3435 C  CB  . ASN   A 1 441 ? -12.845 8.847   -17.512 1.00 95.87 441 A 1 
ATOM   3436 C  CG  . ASN   A 1 441 ? -14.224 8.415   -17.039 1.00 94.89 441 A 1 
ATOM   3437 O  OD1 . ASN   A 1 441 ? -14.420 7.514   -16.245 1.00 89.39 441 A 1 
ATOM   3438 N  ND2 . ASN   A 1 441 ? -15.254 9.063   -17.543 1.00 87.92 441 A 1 
ATOM   3439 N  N   . VAL   A 1 442 ? -11.461 6.903   -14.769 1.00 98.55 442 A 1 
ATOM   3440 C  CA  . VAL   A 1 442 ? -11.224 6.918   -13.318 1.00 98.75 442 A 1 
ATOM   3441 C  C   . VAL   A 1 442 ? -9.733  6.777   -13.028 1.00 98.78 442 A 1 
ATOM   3442 O  O   . VAL   A 1 442 ? -9.119  5.761   -13.352 1.00 98.58 442 A 1 
ATOM   3443 C  CB  . VAL   A 1 442 ? -12.069 5.874   -12.580 1.00 98.68 442 A 1 
ATOM   3444 C  CG1 . VAL   A 1 442 ? -11.882 5.988   -11.068 1.00 98.33 442 A 1 
ATOM   3445 C  CG2 . VAL   A 1 442 ? -13.558 6.087   -12.881 1.00 98.20 442 A 1 
ATOM   3446 N  N   . ALA   A 1 443 ? -9.164  7.820   -12.430 1.00 98.76 443 A 1 
ATOM   3447 C  CA  . ALA   A 1 443 ? -7.734  7.982   -12.218 1.00 98.76 443 A 1 
ATOM   3448 C  C   . ALA   A 1 443 ? -7.198  7.137   -11.055 1.00 98.82 443 A 1 
ATOM   3449 O  O   . ALA   A 1 443 ? -7.924  6.722   -10.155 1.00 98.65 443 A 1 
ATOM   3450 C  CB  . ALA   A 1 443 ? -7.447  9.473   -11.992 1.00 98.49 443 A 1 
ATOM   3451 N  N   . HIS   A 1 444 ? -5.886  6.955   -11.029 1.00 98.69 444 A 1 
ATOM   3452 C  CA  . HIS   A 1 444 ? -5.177  6.351   -9.905  1.00 98.68 444 A 1 
ATOM   3453 C  C   . HIS   A 1 444 ? -5.435  7.120   -8.604  1.00 98.60 444 A 1 
ATOM   3454 O  O   . HIS   A 1 444 ? -5.231  8.335   -8.547  1.00 97.80 444 A 1 
ATOM   3455 C  CB  . HIS   A 1 444 ? -3.682  6.331   -10.225 1.00 98.46 444 A 1 
ATOM   3456 C  CG  . HIS   A 1 444 ? -2.888  5.514   -9.240  1.00 98.49 444 A 1 
ATOM   3457 N  ND1 . HIS   A 1 444 ? -3.014  4.153   -9.054  1.00 96.58 444 A 1 
ATOM   3458 C  CD2 . HIS   A 1 444 ? -1.891  5.955   -8.407  1.00 96.92 444 A 1 
ATOM   3459 C  CE1 . HIS   A 1 444 ? -2.108  3.783   -8.140  1.00 96.76 444 A 1 
ATOM   3460 N  NE2 . HIS   A 1 444 ? -1.407  4.845   -7.726  1.00 97.00 444 A 1 
ATOM   3461 N  N   . GLY   A 1 445 ? -5.862  6.412   -7.562  1.00 98.53 445 A 1 
ATOM   3462 C  CA  . GLY   A 1 445 ? -6.173  6.974   -6.246  1.00 98.21 445 A 1 
ATOM   3463 C  C   . GLY   A 1 445 ? -7.528  7.680   -6.131  1.00 98.24 445 A 1 
ATOM   3464 O  O   . GLY   A 1 445 ? -7.820  8.248   -5.078  1.00 97.32 445 A 1 
ATOM   3465 N  N   . GLU   A 1 446 ? -8.345  7.684   -7.174  1.00 98.62 446 A 1 
ATOM   3466 C  CA  . GLU   A 1 446 ? -9.625  8.404   -7.190  1.00 98.56 446 A 1 
ATOM   3467 C  C   . GLU   A 1 446 ? -10.638 7.831   -6.183  1.00 98.51 446 A 1 
ATOM   3468 O  O   . GLU   A 1 446 ? -11.390 8.589   -5.573  1.00 98.02 446 A 1 
ATOM   3469 C  CB  . GLU   A 1 446 ? -10.159 8.430   -8.633  1.00 98.29 446 A 1 
ATOM   3470 C  CG  . GLU   A 1 446 ? -11.379 9.347   -8.797  1.00 96.41 446 A 1 
ATOM   3471 C  CD  . GLU   A 1 446 ? -11.694 9.726   -10.257 1.00 97.64 446 A 1 
ATOM   3472 O  OE1 . GLU   A 1 446 ? -12.835 10.133  -10.554 1.00 94.71 446 A 1 
ATOM   3473 O  OE2 . GLU   A 1 446 ? -10.804 9.715   -11.134 1.00 95.83 446 A 1 
ATOM   3474 N  N   . GLU   A 1 447 ? -10.611 6.524   -5.938  1.00 98.61 447 A 1 
ATOM   3475 C  CA  . GLU   A 1 447 ? -11.463 5.850   -4.952  1.00 98.56 447 A 1 
ATOM   3476 C  C   . GLU   A 1 447 ? -11.211 6.331   -3.516  1.00 98.48 447 A 1 
ATOM   3477 O  O   . GLU   A 1 447 ? -12.135 6.379   -2.707  1.00 98.00 447 A 1 
ATOM   3478 C  CB  . GLU   A 1 447 ? -11.299 4.318   -5.062  1.00 98.34 447 A 1 
ATOM   3479 C  CG  . GLU   A 1 447 ? -10.079 3.651   -4.381  1.00 97.67 447 A 1 
ATOM   3480 C  CD  . GLU   A 1 447 ? -8.691  3.982   -4.981  1.00 97.92 447 A 1 
ATOM   3481 O  OE1 . GLU   A 1 447 ? -7.684  3.500   -4.429  1.00 95.91 447 A 1 
ATOM   3482 O  OE2 . GLU   A 1 447 ? -8.599  4.727   -5.984  1.00 96.50 447 A 1 
ATOM   3483 N  N   . SER   A 1 448 ? -9.990  6.780   -3.214  1.00 98.17 448 A 1 
ATOM   3484 C  CA  . SER   A 1 448 ? -9.611  7.250   -1.881  1.00 97.83 448 A 1 
ATOM   3485 C  C   . SER   A 1 448 ? -10.440 8.458   -1.430  1.00 97.95 448 A 1 
ATOM   3486 O  O   . SER   A 1 448 ? -10.694 8.624   -0.240  1.00 97.28 448 A 1 
ATOM   3487 C  CB  . SER   A 1 448 ? -8.120  7.610   -1.846  1.00 96.65 448 A 1 
ATOM   3488 O  OG  . SER   A 1 448 ? -7.312  6.509   -2.223  1.00 83.87 448 A 1 
ATOM   3489 N  N   . HIS   A 1 449 ? -10.922 9.282   -2.370  1.00 97.75 449 A 1 
ATOM   3490 C  CA  . HIS   A 1 449 ? -11.772 10.444  -2.070  1.00 97.78 449 A 1 
ATOM   3491 C  C   . HIS   A 1 449 ? -13.187 10.055  -1.613  1.00 98.06 449 A 1 
ATOM   3492 O  O   . HIS   A 1 449 ? -13.892 10.884  -1.039  1.00 97.71 449 A 1 
ATOM   3493 C  CB  . HIS   A 1 449 ? -11.852 11.358  -3.300  1.00 97.31 449 A 1 
ATOM   3494 C  CG  . HIS   A 1 449 ? -10.527 11.754  -3.890  1.00 96.15 449 A 1 
ATOM   3495 N  ND1 . HIS   A 1 449 ? -10.226 11.760  -5.233  1.00 85.60 449 A 1 
ATOM   3496 C  CD2 . HIS   A 1 449 ? -9.397  12.181  -3.237  1.00 85.81 449 A 1 
ATOM   3497 C  CE1 . HIS   A 1 449 ? -8.961  12.165  -5.385  1.00 87.16 449 A 1 
ATOM   3498 N  NE2 . HIS   A 1 449 ? -8.417  12.432  -4.193  1.00 88.90 449 A 1 
ATOM   3499 N  N   . TYR   A 1 450 ? -13.595 8.811   -1.833  1.00 98.27 450 A 1 
ATOM   3500 C  CA  . TYR   A 1 450 ? -14.863 8.258   -1.356  1.00 98.48 450 A 1 
ATOM   3501 C  C   . TYR   A 1 450 ? -14.696 7.467   -0.046  1.00 98.50 450 A 1 
ATOM   3502 O  O   . TYR   A 1 450 ? -15.674 7.230   0.653   1.00 98.20 450 A 1 
ATOM   3503 C  CB  . TYR   A 1 450 ? -15.473 7.361   -2.441  1.00 98.50 450 A 1 
ATOM   3504 C  CG  . TYR   A 1 450 ? -15.757 8.046   -3.769  1.00 98.57 450 A 1 
ATOM   3505 C  CD1 . TYR   A 1 450 ? -17.048 8.533   -4.063  1.00 98.37 450 A 1 
ATOM   3506 C  CD2 . TYR   A 1 450 ? -14.735 8.187   -4.729  1.00 98.38 450 A 1 
ATOM   3507 C  CE1 . TYR   A 1 450 ? -17.316 9.151   -5.294  1.00 98.17 450 A 1 
ATOM   3508 C  CE2 . TYR   A 1 450 ? -14.989 8.812   -5.966  1.00 98.14 450 A 1 
ATOM   3509 C  CZ  . TYR   A 1 450 ? -16.283 9.292   -6.246  1.00 98.28 450 A 1 
ATOM   3510 O  OH  . TYR   A 1 450 ? -16.529 9.901   -7.449  1.00 97.77 450 A 1 
ATOM   3511 N  N   . LEU   A 1 451 ? -13.470 7.060   0.288   1.00 98.38 451 A 1 
ATOM   3512 C  CA  . LEU   A 1 451 ? -13.157 6.162   1.407   1.00 98.36 451 A 1 
ATOM   3513 C  C   . LEU   A 1 451 ? -12.568 6.874   2.630   1.00 98.13 451 A 1 
ATOM   3514 O  O   . LEU   A 1 451 ? -12.756 6.423   3.763   1.00 97.44 451 A 1 
ATOM   3515 C  CB  . LEU   A 1 451 ? -12.184 5.083   0.901   1.00 98.37 451 A 1 
ATOM   3516 C  CG  . LEU   A 1 451 ? -12.798 4.079   -0.094  1.00 98.27 451 A 1 
ATOM   3517 C  CD1 . LEU   A 1 451 ? -11.687 3.219   -0.699  1.00 97.96 451 A 1 
ATOM   3518 C  CD2 . LEU   A 1 451 ? -13.802 3.150   0.594   1.00 97.77 451 A 1 
ATOM   3519 N  N   . SER   A 1 452 ? -11.861 7.988   2.421   1.00 97.77 452 A 1 
ATOM   3520 C  CA  . SER   A 1 452 ? -11.190 8.741   3.481   1.00 97.42 452 A 1 
ATOM   3521 C  C   . SER   A 1 452 ? -11.638 10.196  3.481   1.00 97.57 452 A 1 
ATOM   3522 O  O   . SER   A 1 452 ? -11.839 10.792  2.421   1.00 96.75 452 A 1 
ATOM   3523 C  CB  . SER   A 1 452 ? -9.670  8.667   3.323   1.00 96.10 452 A 1 
ATOM   3524 O  OG  . SER   A 1 452 ? -9.230  7.330   3.450   1.00 82.04 452 A 1 
ATOM   3525 N  N   . ILE   A 1 453 ? -11.738 10.795  4.670   1.00 97.22 453 A 1 
ATOM   3526 C  CA  . ILE   A 1 453 ? -12.059 12.222  4.796   1.00 96.96 453 A 1 
ATOM   3527 C  C   . ILE   A 1 453 ? -11.020 13.047  4.032   1.00 96.73 453 A 1 
ATOM   3528 O  O   . ILE   A 1 453 ? -9.830  13.038  4.355   1.00 95.71 453 A 1 
ATOM   3529 C  CB  . ILE   A 1 453 ? -12.162 12.670  6.268   1.00 96.02 453 A 1 
ATOM   3530 C  CG1 . ILE   A 1 453 ? -13.384 11.988  6.924   1.00 93.12 453 A 1 
ATOM   3531 C  CG2 . ILE   A 1 453 ? -12.274 14.209  6.369   1.00 93.14 453 A 1 
ATOM   3532 C  CD1 . ILE   A 1 453 ? -13.605 12.368  8.391   1.00 85.21 453 A 1 
ATOM   3533 N  N   . THR   A 1 454 ? -11.494 13.801  3.044   1.00 96.18 454 A 1 
ATOM   3534 C  CA  . THR   A 1 454 ? -10.658 14.644  2.185   1.00 95.77 454 A 1 
ATOM   3535 C  C   . THR   A 1 454 ? -11.191 16.067  2.207   1.00 96.07 454 A 1 
ATOM   3536 O  O   . THR   A 1 454 ? -12.337 16.319  1.838   1.00 95.37 454 A 1 
ATOM   3537 C  CB  . THR   A 1 454 ? -10.605 14.094  0.755   1.00 94.51 454 A 1 
ATOM   3538 O  OG1 . THR   A 1 454 ? -10.128 12.770  0.763   1.00 90.68 454 A 1 
ATOM   3539 C  CG2 . THR   A 1 454 ? -9.649  14.897  -0.132  1.00 90.60 454 A 1 
ATOM   3540 N  N   . LYS   A 1 455 ? -10.345 17.007  2.637   1.00 94.40 455 A 1 
ATOM   3541 C  CA  . LYS   A 1 455 ? -10.659 18.440  2.697   1.00 93.52 455 A 1 
ATOM   3542 C  C   . LYS   A 1 455 ? -9.573  19.221  1.965   1.00 92.47 455 A 1 
ATOM   3543 O  O   . LYS   A 1 455 ? -8.420  19.230  2.394   1.00 90.01 455 A 1 
ATOM   3544 C  CB  . LYS   A 1 455 ? -10.825 18.914  4.149   1.00 92.84 455 A 1 
ATOM   3545 C  CG  . LYS   A 1 455 ? -11.907 18.116  4.893   1.00 91.86 455 A 1 
ATOM   3546 C  CD  . LYS   A 1 455 ? -12.274 18.732  6.245   1.00 89.86 455 A 1 
ATOM   3547 C  CE  . LYS   A 1 455 ? -13.262 17.776  6.925   1.00 86.62 455 A 1 
ATOM   3548 N  NZ  . LYS   A 1 455 ? -14.256 18.473  7.768   1.00 78.75 455 A 1 
ATOM   3549 N  N   . ALA   A 1 456 ? -9.946  19.892  0.867   1.00 92.85 456 A 1 
ATOM   3550 C  CA  . ALA   A 1 456 ? -9.021  20.670  0.050   1.00 92.36 456 A 1 
ATOM   3551 C  C   . ALA   A 1 456 ? -9.729  21.903  -0.534  1.00 93.51 456 A 1 
ATOM   3552 O  O   . ALA   A 1 456 ? -10.588 21.797  -1.406  1.00 91.79 456 A 1 
ATOM   3553 C  CB  . ALA   A 1 456 ? -8.439  19.761  -1.039  1.00 89.78 456 A 1 
ATOM   3554 N  N   . GLY   A 1 457 ? -9.380  23.087  -0.046  1.00 92.17 457 A 1 
ATOM   3555 C  CA  . GLY   A 1 457 ? -10.061 24.324  -0.437  1.00 92.60 457 A 1 
ATOM   3556 C  C   . GLY   A 1 457 ? -11.552 24.276  -0.083  1.00 94.06 457 A 1 
ATOM   3557 O  O   . GLY   A 1 457 ? -11.904 24.211  1.090   1.00 91.80 457 A 1 
ATOM   3558 N  N   . SER   A 1 458 ? -12.425 24.321  -1.099  1.00 93.86 458 A 1 
ATOM   3559 C  CA  . SER   A 1 458 ? -13.878 24.205  -0.926  1.00 94.27 458 A 1 
ATOM   3560 C  C   . SER   A 1 458 ? -14.384 22.762  -0.925  1.00 95.20 458 A 1 
ATOM   3561 O  O   . SER   A 1 458 ? -15.539 22.551  -0.565  1.00 93.38 458 A 1 
ATOM   3562 C  CB  . SER   A 1 458 ? -14.605 24.992  -2.022  1.00 92.58 458 A 1 
ATOM   3563 O  OG  . SER   A 1 458 ? -14.175 24.581  -3.305  1.00 84.75 458 A 1 
ATOM   3564 N  N   . PHE   A 1 459 ? -13.573 21.791  -1.324  1.00 95.46 459 A 1 
ATOM   3565 C  CA  . PHE   A 1 459 ? -13.936 20.382  -1.329  1.00 96.06 459 A 1 
ATOM   3566 C  C   . PHE   A 1 459 ? -13.905 19.834  0.101   1.00 96.14 459 A 1 
ATOM   3567 O  O   . PHE   A 1 459 ? -12.881 19.920  0.786   1.00 95.52 459 A 1 
ATOM   3568 C  CB  . PHE   A 1 459 ? -13.001 19.603  -2.265  1.00 96.09 459 A 1 
ATOM   3569 C  CG  . PHE   A 1 459 ? -13.302 18.122  -2.363  1.00 96.79 459 A 1 
ATOM   3570 C  CD1 . PHE   A 1 459 ? -12.836 17.230  -1.382  1.00 96.35 459 A 1 
ATOM   3571 C  CD2 . PHE   A 1 459 ? -14.048 17.624  -3.447  1.00 96.37 459 A 1 
ATOM   3572 C  CE1 . PHE   A 1 459 ? -13.115 15.857  -1.475  1.00 95.84 459 A 1 
ATOM   3573 C  CE2 . PHE   A 1 459 ? -14.324 16.253  -3.549  1.00 95.70 459 A 1 
ATOM   3574 C  CZ  . PHE   A 1 459 ? -13.861 15.368  -2.561  1.00 95.97 459 A 1 
ATOM   3575 N  N   . ASP   A 1 460 ? -15.027 19.281  0.537   1.00 96.77 460 A 1 
ATOM   3576 C  CA  . ASP   A 1 460 ? -15.152 18.571  1.811   1.00 96.98 460 A 1 
ATOM   3577 C  C   . ASP   A 1 460 ? -16.130 17.408  1.618   1.00 97.35 460 A 1 
ATOM   3578 O  O   . ASP   A 1 460 ? -17.347 17.610  1.602   1.00 96.97 460 A 1 
ATOM   3579 C  CB  . ASP   A 1 460 ? -15.614 19.542  2.919   1.00 96.31 460 A 1 
ATOM   3580 C  CG  . ASP   A 1 460 ? -15.682 18.907  4.319   1.00 95.92 460 A 1 
ATOM   3581 O  OD1 . ASP   A 1 460 ? -15.616 17.669  4.458   1.00 94.90 460 A 1 
ATOM   3582 O  OD2 . ASP   A 1 460 ? -15.737 19.655  5.325   1.00 93.75 460 A 1 
ATOM   3583 N  N   . ASN   A 1 461 ? -15.610 16.190  1.488   1.00 97.10 461 A 1 
ATOM   3584 C  CA  . ASN   A 1 461 ? -16.426 14.993  1.264   1.00 97.22 461 A 1 
ATOM   3585 C  C   . ASN   A 1 461 ? -17.237 14.545  2.495   1.00 97.48 461 A 1 
ATOM   3586 O  O   . ASN   A 1 461 ? -18.019 13.606  2.408   1.00 96.76 461 A 1 
ATOM   3587 C  CB  . ASN   A 1 461 ? -15.555 13.868  0.667   1.00 96.81 461 A 1 
ATOM   3588 C  CG  . ASN   A 1 461 ? -14.518 13.296  1.617   1.00 97.18 461 A 1 
ATOM   3589 O  OD1 . ASN   A 1 461 ? -14.338 13.729  2.748   1.00 95.62 461 A 1 
ATOM   3590 N  ND2 . ASN   A 1 461 ? -13.787 12.301  1.163   1.00 95.05 461 A 1 
ATOM   3591 N  N   . THR   A 1 462 ? -17.122 15.243  3.622   1.00 96.97 462 A 1 
ATOM   3592 C  CA  . THR   A 1 462 ? -18.061 15.095  4.748   1.00 96.72 462 A 1 
ATOM   3593 C  C   . THR   A 1 462 ? -19.327 15.936  4.565   1.00 96.85 462 A 1 
ATOM   3594 O  O   . THR   A 1 462 ? -20.337 15.696  5.232   1.00 95.89 462 A 1 
ATOM   3595 C  CB  . THR   A 1 462 ? -17.408 15.416  6.101   1.00 96.10 462 A 1 
ATOM   3596 O  OG1 . THR   A 1 462 ? -17.181 16.796  6.296   1.00 94.08 462 A 1 
ATOM   3597 C  CG2 . THR   A 1 462 ? -16.079 14.689  6.301   1.00 93.97 462 A 1 
ATOM   3598 N  N   . ASN   A 1 463 ? -19.308 16.908  3.644   1.00 97.02 463 A 1 
ATOM   3599 C  CA  . ASN   A 1 463 ? -20.450 17.753  3.323   1.00 97.01 463 A 1 
ATOM   3600 C  C   . ASN   A 1 463 ? -21.161 17.245  2.062   1.00 97.42 463 A 1 
ATOM   3601 O  O   . ASN   A 1 463 ? -20.983 17.783  0.967   1.00 96.91 463 A 1 
ATOM   3602 C  CB  . ASN   A 1 463 ? -19.992 19.213  3.209   1.00 96.15 463 A 1 
ATOM   3603 C  CG  . ASN   A 1 463 ? -21.156 20.163  2.985   1.00 92.22 463 A 1 
ATOM   3604 O  OD1 . ASN   A 1 463 ? -22.324 19.816  3.006   1.00 86.31 463 A 1 
ATOM   3605 N  ND2 . ASN   A 1 463 ? -20.864 21.426  2.772   1.00 84.31 463 A 1 
ATOM   3606 N  N   . TYR   A 1 464 ? -22.024 16.248  2.233   1.00 97.08 464 A 1 
ATOM   3607 C  CA  . TYR   A 1 464 ? -22.731 15.594  1.128   1.00 97.16 464 A 1 
ATOM   3608 C  C   . TYR   A 1 464 ? -23.589 16.538  0.266   1.00 97.33 464 A 1 
ATOM   3609 O  O   . TYR   A 1 464 ? -23.831 16.247  -0.900  1.00 96.20 464 A 1 
ATOM   3610 C  CB  . TYR   A 1 464 ? -23.590 14.454  1.688   1.00 96.44 464 A 1 
ATOM   3611 C  CG  . TYR   A 1 464 ? -22.837 13.414  2.500   1.00 96.14 464 A 1 
ATOM   3612 C  CD1 . TYR   A 1 464 ? -21.566 12.954  2.095   1.00 93.88 464 A 1 
ATOM   3613 C  CD2 . TYR   A 1 464 ? -23.408 12.895  3.681   1.00 93.63 464 A 1 
ATOM   3614 C  CE1 . TYR   A 1 464 ? -20.866 12.007  2.863   1.00 91.93 464 A 1 
ATOM   3615 C  CE2 . TYR   A 1 464 ? -22.719 11.942  4.452   1.00 91.97 464 A 1 
ATOM   3616 C  CZ  . TYR   A 1 464 ? -21.443 11.507  4.044   1.00 92.75 464 A 1 
ATOM   3617 O  OH  . TYR   A 1 464 ? -20.757 10.598  4.806   1.00 90.23 464 A 1 
ATOM   3618 N  N   . ALA   A 1 465 ? -23.995 17.697  0.787   1.00 97.51 465 A 1 
ATOM   3619 C  CA  . ALA   A 1 465 ? -24.749 18.692  0.023   1.00 97.32 465 A 1 
ATOM   3620 C  C   . ALA   A 1 465 ? -23.940 19.340  -1.123  1.00 97.30 465 A 1 
ATOM   3621 O  O   . ALA   A 1 465 ? -24.526 20.017  -1.970  1.00 95.74 465 A 1 
ATOM   3622 C  CB  . ALA   A 1 465 ? -25.280 19.748  0.999   1.00 96.62 465 A 1 
ATOM   3623 N  N   . GLN   A 1 466 ? -22.620 19.157  -1.158  1.00 96.49 466 A 1 
ATOM   3624 C  CA  . GLN   A 1 466 ? -21.760 19.615  -2.256  1.00 95.81 466 A 1 
ATOM   3625 C  C   . GLN   A 1 466 ? -21.801 18.700  -3.488  1.00 96.64 466 A 1 
ATOM   3626 O  O   . GLN   A 1 466 ? -21.330 19.109  -4.552  1.00 95.65 466 A 1 
ATOM   3627 C  CB  . GLN   A 1 466 ? -20.305 19.734  -1.769  1.00 92.49 466 A 1 
ATOM   3628 C  CG  . GLN   A 1 466 ? -20.126 20.825  -0.707  1.00 85.18 466 A 1 
ATOM   3629 C  CD  . GLN   A 1 466 ? -18.668 21.029  -0.289  1.00 85.07 466 A 1 
ATOM   3630 O  OE1 . GLN   A 1 466 ? -17.733 20.405  -0.759  1.00 79.99 466 A 1 
ATOM   3631 N  NE2 . GLN   A 1 466 ? -18.406 21.945  0.621   1.00 78.62 466 A 1 
ATOM   3632 N  N   . PHE   A 1 467 ? -22.328 17.485  -3.354  1.00 97.73 467 A 1 
ATOM   3633 C  CA  . PHE   A 1 467 ? -22.203 16.436  -4.362  1.00 97.99 467 A 1 
ATOM   3634 C  C   . PHE   A 1 467 ? -23.569 15.977  -4.883  1.00 98.10 467 A 1 
ATOM   3635 O  O   . PHE   A 1 467 ? -24.567 16.063  -4.162  1.00 97.41 467 A 1 
ATOM   3636 C  CB  . PHE   A 1 467 ? -21.399 15.265  -3.776  1.00 97.82 467 A 1 
ATOM   3637 C  CG  . PHE   A 1 467 ? -20.061 15.683  -3.205  1.00 97.93 467 A 1 
ATOM   3638 C  CD1 . PHE   A 1 467 ? -18.977 15.963  -4.054  1.00 97.10 467 A 1 
ATOM   3639 C  CD2 . PHE   A 1 467 ? -19.919 15.871  -1.817  1.00 97.15 467 A 1 
ATOM   3640 C  CE1 . PHE   A 1 467 ? -17.762 16.427  -3.525  1.00 96.39 467 A 1 
ATOM   3641 C  CE2 . PHE   A 1 467 ? -18.703 16.336  -1.280  1.00 96.46 467 A 1 
ATOM   3642 C  CZ  . PHE   A 1 467 ? -17.626 16.616  -2.137  1.00 96.66 467 A 1 
ATOM   3643 N  N   . PRO   A 1 468 ? -23.632 15.458  -6.122  1.00 97.88 468 A 1 
ATOM   3644 C  CA  . PRO   A 1 468 ? -24.801 14.739  -6.610  1.00 97.73 468 A 1 
ATOM   3645 C  C   . PRO   A 1 468 ? -25.151 13.556  -5.696  1.00 98.06 468 A 1 
ATOM   3646 O  O   . PRO   A 1 468 ? -24.275 12.923  -5.106  1.00 97.75 468 A 1 
ATOM   3647 C  CB  . PRO   A 1 468 ? -24.437 14.261  -8.023  1.00 96.68 468 A 1 
ATOM   3648 C  CG  . PRO   A 1 468 ? -23.302 15.187  -8.444  1.00 93.67 468 A 1 
ATOM   3649 C  CD  . PRO   A 1 468 ? -22.591 15.480  -7.131  1.00 96.90 468 A 1 
ATOM   3650 N  N   . GLU   A 1 469 ? -26.432 13.212  -5.630  1.00 98.00 469 A 1 
ATOM   3651 C  CA  . GLU   A 1 469 ? -26.889 12.067  -4.827  1.00 97.95 469 A 1 
ATOM   3652 C  C   . GLU   A 1 469 ? -26.206 10.753  -5.252  1.00 98.20 469 A 1 
ATOM   3653 O  O   . GLU   A 1 469 ? -25.862 9.931   -4.408  1.00 97.90 469 A 1 
ATOM   3654 C  CB  . GLU   A 1 469 ? -28.418 11.978  -4.932  1.00 97.14 469 A 1 
ATOM   3655 C  CG  . GLU   A 1 469 ? -29.032 10.920  -4.003  1.00 82.64 469 A 1 
ATOM   3656 C  CD  . GLU   A 1 469 ? -30.574 10.910  -4.025  1.00 72.31 469 A 1 
ATOM   3657 O  OE1 . GLU   A 1 469 ? -31.161 10.180  -3.196  1.00 66.11 469 A 1 
ATOM   3658 O  OE2 . GLU   A 1 469 ? -31.175 11.645  -4.850  1.00 66.21 469 A 1 
ATOM   3659 N  N   . SER   A 1 470 ? -25.924 10.590  -6.546  1.00 98.14 470 A 1 
ATOM   3660 C  CA  . SER   A 1 470 ? -25.212 9.421   -7.076  1.00 98.17 470 A 1 
ATOM   3661 C  C   . SER   A 1 470 ? -23.783 9.280   -6.534  1.00 98.42 470 A 1 
ATOM   3662 O  O   . SER   A 1 470 ? -23.333 8.162   -6.291  1.00 98.23 470 A 1 
ATOM   3663 C  CB  . SER   A 1 470 ? -25.179 9.482   -8.607  1.00 97.54 470 A 1 
ATOM   3664 O  OG  . SER   A 1 470 ? -24.645 10.715  -9.055  1.00 90.09 470 A 1 
ATOM   3665 N  N   . ASP   A 1 471 ? -23.086 10.395  -6.277  1.00 98.54 471 A 1 
ATOM   3666 C  CA  . ASP   A 1 471 ? -21.753 10.379  -5.659  1.00 98.62 471 A 1 
ATOM   3667 C  C   . ASP   A 1 471 ? -21.858 9.914   -4.203  1.00 98.66 471 A 1 
ATOM   3668 O  O   . ASP   A 1 471 ? -21.092 9.062   -3.753  1.00 98.39 471 A 1 
ATOM   3669 C  CB  . ASP   A 1 471 ? -21.104 11.777  -5.698  1.00 98.46 471 A 1 
ATOM   3670 C  CG  . ASP   A 1 471 ? -20.681 12.278  -7.081  1.00 98.08 471 A 1 
ATOM   3671 O  OD1 . ASP   A 1 471 ? -21.282 11.864  -8.093  1.00 96.06 471 A 1 
ATOM   3672 O  OD2 . ASP   A 1 471 ? -19.780 13.146  -7.126  1.00 95.78 471 A 1 
ATOM   3673 N  N   . VAL   A 1 472 ? -22.856 10.416  -3.474  1.00 98.59 472 A 1 
ATOM   3674 C  CA  . VAL   A 1 472 ? -23.110 10.035  -2.075  1.00 98.54 472 A 1 
ATOM   3675 C  C   . VAL   A 1 472 ? -23.506 8.558   -1.969  1.00 98.59 472 A 1 
ATOM   3676 O  O   . VAL   A 1 472 ? -23.035 7.851   -1.078  1.00 98.38 472 A 1 
ATOM   3677 C  CB  . VAL   A 1 472 ? -24.184 10.942  -1.448  1.00 98.28 472 A 1 
ATOM   3678 C  CG1 . VAL   A 1 472 ? -24.428 10.596  0.029   1.00 97.58 472 A 1 
ATOM   3679 C  CG2 . VAL   A 1 472 ? -23.775 12.422  -1.517  1.00 97.69 472 A 1 
ATOM   3680 N  N   . VAL   A 1 473 ? -24.332 8.062   -2.895  1.00 98.56 473 A 1 
ATOM   3681 C  CA  . VAL   A 1 473 ? -24.668 6.628   -2.973  1.00 98.56 473 A 1 
ATOM   3682 C  C   . VAL   A 1 473 ? -23.416 5.794   -3.258  1.00 98.67 473 A 1 
ATOM   3683 O  O   . VAL   A 1 473 ? -23.210 4.768   -2.609  1.00 98.52 473 A 1 
ATOM   3684 C  CB  . VAL   A 1 473 ? -25.759 6.366   -4.028  1.00 98.23 473 A 1 
ATOM   3685 C  CG1 . VAL   A 1 473 ? -25.959 4.871   -4.320  1.00 96.62 473 A 1 
ATOM   3686 C  CG2 . VAL   A 1 473 ? -27.111 6.912   -3.549  1.00 96.92 473 A 1 
ATOM   3687 N  N   . THR   A 1 474 ? -22.565 6.234   -4.180  1.00 98.61 474 A 1 
ATOM   3688 C  CA  . THR   A 1 474 ? -21.307 5.544   -4.509  1.00 98.72 474 A 1 
ATOM   3689 C  C   . THR   A 1 474 ? -20.374 5.501   -3.305  1.00 98.77 474 A 1 
ATOM   3690 O  O   . THR   A 1 474 ? -19.887 4.428   -2.954  1.00 98.67 474 A 1 
ATOM   3691 C  CB  . THR   A 1 474 ? -20.616 6.199   -5.713  1.00 98.61 474 A 1 
ATOM   3692 O  OG1 . THR   A 1 474 ? -21.495 6.121   -6.814  1.00 97.63 474 A 1 
ATOM   3693 C  CG2 . THR   A 1 474 ? -19.325 5.486   -6.108  1.00 97.89 474 A 1 
ATOM   3694 N  N   . HIS   A 1 475 ? -20.205 6.621   -2.612  1.00 98.68 475 A 1 
ATOM   3695 C  CA  . HIS   A 1 475 ? -19.471 6.709   -1.350  1.00 98.69 475 A 1 
ATOM   3696 C  C   . HIS   A 1 475 ? -19.947 5.653   -0.343  1.00 98.75 475 A 1 
ATOM   3697 O  O   . HIS   A 1 475 ? -19.151 4.831   0.116   1.00 98.61 475 A 1 
ATOM   3698 C  CB  . HIS   A 1 475 ? -19.628 8.139   -0.809  1.00 98.44 475 A 1 
ATOM   3699 C  CG  . HIS   A 1 475 ? -19.271 8.274   0.644   1.00 98.31 475 A 1 
ATOM   3700 N  ND1 . HIS   A 1 475 ? -18.008 8.203   1.183   1.00 93.47 475 A 1 
ATOM   3701 C  CD2 . HIS   A 1 475 ? -20.145 8.466   1.686   1.00 94.36 475 A 1 
ATOM   3702 C  CE1 . HIS   A 1 475 ? -18.121 8.350   2.514   1.00 94.83 475 A 1 
ATOM   3703 N  NE2 . HIS   A 1 475 ? -19.403 8.510   2.852   1.00 95.50 475 A 1 
ATOM   3704 N  N   . TRP   A 1 476 ? -21.255 5.609   -0.056  1.00 98.66 476 A 1 
ATOM   3705 C  CA  . TRP   A 1 476 ? -21.785 4.641   0.907   1.00 98.60 476 A 1 
ATOM   3706 C  C   . TRP   A 1 476 ? -21.659 3.190   0.441   1.00 98.65 476 A 1 
ATOM   3707 O  O   . TRP   A 1 476 ? -21.413 2.315   1.274   1.00 98.50 476 A 1 
ATOM   3708 C  CB  . TRP   A 1 476 ? -23.227 4.987   1.266   1.00 98.38 476 A 1 
ATOM   3709 C  CG  . TRP   A 1 476 ? -23.364 6.199   2.141   1.00 97.73 476 A 1 
ATOM   3710 C  CD1 . TRP   A 1 476 ? -24.083 7.307   1.853   1.00 96.18 476 A 1 
ATOM   3711 C  CD2 . TRP   A 1 476 ? -22.736 6.447   3.450   1.00 96.85 476 A 1 
ATOM   3712 N  NE1 . TRP   A 1 476 ? -23.955 8.226   2.884   1.00 94.74 476 A 1 
ATOM   3713 C  CE2 . TRP   A 1 476 ? -23.131 7.742   3.880   1.00 95.58 476 A 1 
ATOM   3714 C  CE3 . TRP   A 1 476 ? -21.876 5.705   4.288   1.00 94.48 476 A 1 
ATOM   3715 C  CZ2 . TRP   A 1 476 ? -22.678 8.294   5.100   1.00 93.61 476 A 1 
ATOM   3716 C  CZ3 . TRP   A 1 476 ? -21.422 6.257   5.508   1.00 93.00 476 A 1 
ATOM   3717 C  CH2 . TRP   A 1 476 ? -21.819 7.537   5.901   1.00 92.42 476 A 1 
ATOM   3718 N  N   . ARG   A 1 477 ? -21.753 2.923   -0.865  1.00 98.75 477 A 1 
ATOM   3719 C  CA  . ARG   A 1 477 ? -21.504 1.588   -1.428  1.00 98.78 477 A 1 
ATOM   3720 C  C   . ARG   A 1 477 ? -20.060 1.136   -1.201  1.00 98.84 477 A 1 
ATOM   3721 O  O   . ARG   A 1 477 ? -19.852 0.003   -0.773  1.00 98.76 477 A 1 
ATOM   3722 C  CB  . ARG   A 1 477 ? -21.831 1.564   -2.925  1.00 98.62 477 A 1 
ATOM   3723 C  CG  . ARG   A 1 477 ? -23.343 1.517   -3.191  1.00 97.72 477 A 1 
ATOM   3724 C  CD  . ARG   A 1 477 ? -23.593 1.678   -4.690  1.00 96.75 477 A 1 
ATOM   3725 N  NE  . ARG   A 1 477 ? -25.005 1.437   -5.039  1.00 95.09 477 A 1 
ATOM   3726 C  CZ  . ARG   A 1 477 ? -25.525 1.544   -6.247  1.00 94.39 477 A 1 
ATOM   3727 N  NH1 . ARG   A 1 477 ? -24.822 1.951   -7.272  1.00 90.24 477 A 1 
ATOM   3728 N  NH2 . ARG   A 1 477 ? -26.770 1.229   -6.447  1.00 90.49 477 A 1 
ATOM   3729 N  N   . LEU   A 1 478 ? -19.093 2.019   -1.432  1.00 98.77 478 A 1 
ATOM   3730 C  CA  . LEU   A 1 478 ? -17.686 1.699   -1.176  1.00 98.82 478 A 1 
ATOM   3731 C  C   . LEU   A 1 478 ? -17.443 1.450   0.316   1.00 98.85 478 A 1 
ATOM   3732 O  O   . LEU   A 1 478 ? -16.899 0.408   0.677   1.00 98.75 478 A 1 
ATOM   3733 C  CB  . LEU   A 1 478 ? -16.765 2.808   -1.715  1.00 98.72 478 A 1 
ATOM   3734 C  CG  . LEU   A 1 478 ? -16.774 3.019   -3.243  1.00 97.32 478 A 1 
ATOM   3735 C  CD1 . LEU   A 1 478 ? -15.670 4.003   -3.623  1.00 94.92 478 A 1 
ATOM   3736 C  CD2 . LEU   A 1 478 ? -16.554 1.735   -4.035  1.00 94.46 478 A 1 
ATOM   3737 N  N   . ILE   A 1 479 ? -17.924 2.339   1.187   1.00 98.79 479 A 1 
ATOM   3738 C  CA  . ILE   A 1 479 ? -17.807 2.160   2.640   1.00 98.77 479 A 1 
ATOM   3739 C  C   . ILE   A 1 479 ? -18.427 0.826   3.090   1.00 98.77 479 A 1 
ATOM   3740 O  O   . ILE   A 1 479 ? -17.835 0.133   3.918   1.00 98.63 479 A 1 
ATOM   3741 C  CB  . ILE   A 1 479 ? -18.427 3.360   3.389   1.00 98.62 479 A 1 
ATOM   3742 C  CG1 . ILE   A 1 479 ? -17.678 4.694   3.121   1.00 98.04 479 A 1 
ATOM   3743 C  CG2 . ILE   A 1 479 ? -18.499 3.115   4.906   1.00 98.30 479 A 1 
ATOM   3744 C  CD1 . ILE   A 1 479 ? -16.217 4.754   3.579   1.00 96.33 479 A 1 
ATOM   3745 N  N   . GLU   A 1 480 ? -19.570 0.434   2.538   1.00 98.70 480 A 1 
ATOM   3746 C  CA  . GLU   A 1 480 ? -20.228 -0.833  2.875   1.00 98.68 480 A 1 
ATOM   3747 C  C   . GLU   A 1 480 ? -19.398 -2.046  2.421   1.00 98.77 480 A 1 
ATOM   3748 O  O   . GLU   A 1 480 ? -19.111 -2.930  3.228   1.00 98.67 480 A 1 
ATOM   3749 C  CB  . GLU   A 1 480 ? -21.637 -0.861  2.259   1.00 98.38 480 A 1 
ATOM   3750 C  CG  . GLU   A 1 480 ? -22.534 -1.973  2.834   1.00 94.72 480 A 1 
ATOM   3751 C  CD  . GLU   A 1 480 ? -22.977 -1.731  4.296   1.00 89.92 480 A 1 
ATOM   3752 O  OE1 . GLU   A 1 480 ? -23.593 -2.655  4.864   1.00 82.62 480 A 1 
ATOM   3753 O  OE2 . GLU   A 1 480 ? -22.733 -0.623  4.839   1.00 83.44 480 A 1 
ATOM   3754 N  N   . LEU   A 1 481 ? -18.952 -2.068  1.167   1.00 98.80 481 A 1 
ATOM   3755 C  CA  . LEU   A 1 481 ? -18.147 -3.167  0.615   1.00 98.83 481 A 1 
ATOM   3756 C  C   . LEU   A 1 481 ? -16.817 -3.341  1.370   1.00 98.88 481 A 1 
ATOM   3757 O  O   . LEU   A 1 481 ? -16.462 -4.461  1.754   1.00 98.82 481 A 1 
ATOM   3758 C  CB  . LEU   A 1 481 ? -17.881 -2.905  -0.883  1.00 98.78 481 A 1 
ATOM   3759 C  CG  . LEU   A 1 481 ? -19.113 -3.015  -1.805  1.00 98.59 481 A 1 
ATOM   3760 C  CD1 . LEU   A 1 481 ? -18.775 -2.449  -3.186  1.00 98.36 481 A 1 
ATOM   3761 C  CD2 . LEU   A 1 481 ? -19.573 -4.461  -1.976  1.00 98.25 481 A 1 
ATOM   3762 N  N   . TRP   A 1 482 ? -16.114 -2.229  1.621   1.00 98.82 482 A 1 
ATOM   3763 C  CA  . TRP   A 1 482 ? -14.843 -2.237  2.351   1.00 98.88 482 A 1 
ATOM   3764 C  C   . TRP   A 1 482 ? -15.036 -2.671  3.805   1.00 98.89 482 A 1 
ATOM   3765 O  O   . TRP   A 1 482 ? -14.348 -3.573  4.283   1.00 98.78 482 A 1 
ATOM   3766 C  CB  . TRP   A 1 482 ? -14.177 -0.858  2.270   1.00 98.84 482 A 1 
ATOM   3767 C  CG  . TRP   A 1 482 ? -13.184 -0.649  1.151   1.00 98.81 482 A 1 
ATOM   3768 C  CD1 . TRP   A 1 482 ? -11.882 -0.312  1.322   1.00 98.58 482 A 1 
ATOM   3769 C  CD2 . TRP   A 1 482 ? -13.384 -0.712  -0.304  1.00 98.74 482 A 1 
ATOM   3770 N  NE1 . TRP   A 1 482 ? -11.259 -0.160  0.087   1.00 98.46 482 A 1 
ATOM   3771 C  CE2 . TRP   A 1 482 ? -12.142 -0.393  -0.934  1.00 98.55 482 A 1 
ATOM   3772 C  CE3 . TRP   A 1 482 ? -14.482 -0.996  -1.143  1.00 98.51 482 A 1 
ATOM   3773 C  CZ2 . TRP   A 1 482 ? -11.994 -0.359  -2.344  1.00 98.19 482 A 1 
ATOM   3774 C  CZ3 . TRP   A 1 482 ? -14.335 -0.968  -2.550  1.00 98.10 482 A 1 
ATOM   3775 C  CH2 . TRP   A 1 482 ? -13.111 -0.652  -3.135  1.00 97.95 482 A 1 
ATOM   3776 N  N   . SER   A 1 483 ? -16.005 -2.087  4.515   1.00 98.83 483 A 1 
ATOM   3777 C  CA  . SER   A 1 483 ? -16.244 -2.425  5.924   1.00 98.77 483 A 1 
ATOM   3778 C  C   . SER   A 1 483 ? -16.721 -3.867  6.119   1.00 98.83 483 A 1 
ATOM   3779 O  O   . SER   A 1 483 ? -16.273 -4.530  7.058   1.00 98.64 483 A 1 
ATOM   3780 C  CB  . SER   A 1 483 ? -17.209 -1.438  6.584   1.00 98.32 483 A 1 
ATOM   3781 O  OG  . SER   A 1 483 ? -18.498 -1.486  6.022   1.00 89.92 483 A 1 
ATOM   3782 N  N   . ASN   A 1 484 ? -17.556 -4.389  5.220   1.00 98.85 484 A 1 
ATOM   3783 C  CA  . ASN   A 1 484 ? -17.940 -5.800  5.228   1.00 98.84 484 A 1 
ATOM   3784 C  C   . ASN   A 1 484 ? -16.715 -6.706  5.064   1.00 98.89 484 A 1 
ATOM   3785 O  O   . ASN   A 1 484 ? -16.568 -7.681  5.806   1.00 98.80 484 A 1 
ATOM   3786 C  CB  . ASN   A 1 484 ? -18.957 -6.064  4.111   1.00 98.72 484 A 1 
ATOM   3787 C  CG  . ASN   A 1 484 ? -20.367 -5.608  4.445   1.00 98.33 484 A 1 
ATOM   3788 O  OD1 . ASN   A 1 484 ? -20.745 -5.432  5.590   1.00 95.32 484 A 1 
ATOM   3789 N  ND2 . ASN   A 1 484 ? -21.201 -5.471  3.435   1.00 94.91 484 A 1 
ATOM   3790 N  N   . PHE   A 1 485 ? -15.810 -6.368  4.151   1.00 98.87 485 A 1 
ATOM   3791 C  CA  . PHE   A 1 485 ? -14.590 -7.148  3.982   1.00 98.91 485 A 1 
ATOM   3792 C  C   . PHE   A 1 485 ? -13.710 -7.120  5.238   1.00 98.91 485 A 1 
ATOM   3793 O  O   . PHE   A 1 485 ? -13.288 -8.179  5.705   1.00 98.87 485 A 1 
ATOM   3794 C  CB  . PHE   A 1 485 ? -13.825 -6.687  2.743   1.00 98.92 485 A 1 
ATOM   3795 C  CG  . PHE   A 1 485 ? -12.633 -7.581  2.469   1.00 98.93 485 A 1 
ATOM   3796 C  CD1 . PHE   A 1 485 ? -11.338 -7.176  2.844   1.00 98.86 485 A 1 
ATOM   3797 C  CD2 . PHE   A 1 485 ? -12.833 -8.862  1.919   1.00 98.87 485 A 1 
ATOM   3798 C  CE1 . PHE   A 1 485 ? -10.249 -8.044  2.660   1.00 98.80 485 A 1 
ATOM   3799 C  CE2 . PHE   A 1 485 ? -11.747 -9.732  1.735   1.00 98.79 485 A 1 
ATOM   3800 C  CZ  . PHE   A 1 485 ? -10.455 -9.320  2.107   1.00 98.83 485 A 1 
ATOM   3801 N  N   . TYR   A 1 486 ? -13.516 -5.939  5.846   1.00 98.91 486 A 1 
ATOM   3802 C  CA  . TYR   A 1 486 ? -12.742 -5.824  7.088   1.00 98.90 486 A 1 
ATOM   3803 C  C   . TYR   A 1 486 ? -13.331 -6.635  8.248   1.00 98.88 486 A 1 
ATOM   3804 O  O   . TYR   A 1 486 ? -12.586 -7.179  9.063   1.00 98.68 486 A 1 
ATOM   3805 C  CB  . TYR   A 1 486 ? -12.621 -4.347  7.485   1.00 98.86 486 A 1 
ATOM   3806 C  CG  . TYR   A 1 486 ? -11.862 -3.460  6.514   1.00 98.84 486 A 1 
ATOM   3807 C  CD1 . TYR   A 1 486 ? -10.736 -3.943  5.815   1.00 98.64 486 A 1 
ATOM   3808 C  CD2 . TYR   A 1 486 ? -12.256 -2.119  6.330   1.00 98.62 486 A 1 
ATOM   3809 C  CE1 . TYR   A 1 486 ? -10.016 -3.107  4.944   1.00 98.42 486 A 1 
ATOM   3810 C  CE2 . TYR   A 1 486 ? -11.540 -1.273  5.466   1.00 98.40 486 A 1 
ATOM   3811 C  CZ  . TYR   A 1 486 ? -10.419 -1.772  4.775   1.00 98.46 486 A 1 
ATOM   3812 O  OH  . TYR   A 1 486 ? -9.707  -0.950  3.942   1.00 97.76 486 A 1 
ATOM   3813 N  N   . LYS   A 1 487 ? -14.651 -6.753  8.316   1.00 98.87 487 A 1 
ATOM   3814 C  CA  . LYS   A 1 487 ? -15.351 -7.496  9.372   1.00 98.83 487 A 1 
ATOM   3815 C  C   . LYS   A 1 487 ? -15.431 -8.995  9.106   1.00 98.82 487 A 1 
ATOM   3816 O  O   . LYS   A 1 487 ? -15.281 -9.789  10.034  1.00 98.48 487 A 1 
ATOM   3817 C  CB  . LYS   A 1 487 ? -16.761 -6.921  9.541   1.00 98.61 487 A 1 
ATOM   3818 C  CG  . LYS   A 1 487 ? -16.730 -5.540  10.204  1.00 97.79 487 A 1 
ATOM   3819 C  CD  . LYS   A 1 487 ? -18.149 -4.981  10.318  1.00 96.15 487 A 1 
ATOM   3820 C  CE  . LYS   A 1 487 ? -18.079 -3.679  11.102  1.00 92.15 487 A 1 
ATOM   3821 N  NZ  . LYS   A 1 487 ? -19.421 -3.168  11.457  1.00 86.35 487 A 1 
ATOM   3822 N  N   . TYR   A 1 488 ? -15.694 -9.376  7.866   1.00 98.83 488 A 1 
ATOM   3823 C  CA  . TYR   A 1 488 ? -16.139 -10.731 7.531   1.00 98.76 488 A 1 
ATOM   3824 C  C   . TYR   A 1 488 ? -15.243 -11.455 6.515   1.00 98.76 488 A 1 
ATOM   3825 O  O   . TYR   A 1 488 ? -15.431 -12.652 6.288   1.00 98.35 488 A 1 
ATOM   3826 C  CB  . TYR   A 1 488 ? -17.597 -10.672 7.051   1.00 98.57 488 A 1 
ATOM   3827 C  CG  . TYR   A 1 488 ? -18.532 -9.862  7.938   1.00 98.33 488 A 1 
ATOM   3828 C  CD1 . TYR   A 1 488 ? -18.727 -10.212 9.289   1.00 97.57 488 A 1 
ATOM   3829 C  CD2 . TYR   A 1 488 ? -19.192 -8.726  7.423   1.00 97.58 488 A 1 
ATOM   3830 C  CE1 . TYR   A 1 488 ? -19.561 -9.441  10.118  1.00 96.68 488 A 1 
ATOM   3831 C  CE2 . TYR   A 1 488 ? -20.031 -7.948  8.238   1.00 96.66 488 A 1 
ATOM   3832 C  CZ  . TYR   A 1 488 ? -20.212 -8.308  9.589   1.00 96.45 488 A 1 
ATOM   3833 O  OH  . TYR   A 1 488 ? -21.020 -7.545  10.394  1.00 94.66 488 A 1 
ATOM   3834 N  N   . GLY   A 1 489 ? -14.296 -10.769 5.886   1.00 98.79 489 A 1 
ATOM   3835 C  CA  . GLY   A 1 489 ? -13.523 -11.316 4.761   1.00 98.76 489 A 1 
ATOM   3836 C  C   . GLY   A 1 489 ? -14.377 -11.588 3.513   1.00 98.77 489 A 1 
ATOM   3837 O  O   . GLY   A 1 489 ? -13.984 -12.371 2.648   1.00 98.35 489 A 1 
ATOM   3838 N  N   . ASN   A 1 490 ? -15.569 -10.980 3.458   1.00 98.70 490 A 1 
ATOM   3839 C  CA  . ASN   A 1 490 ? -16.527 -11.085 2.364   1.00 98.64 490 A 1 
ATOM   3840 C  C   . ASN   A 1 490 ? -17.220 -9.720  2.209   1.00 98.72 490 A 1 
ATOM   3841 O  O   . ASN   A 1 490 ? -17.844 -9.265  3.162   1.00 98.38 490 A 1 
ATOM   3842 C  CB  . ASN   A 1 490 ? -17.514 -12.218 2.693   1.00 98.10 490 A 1 
ATOM   3843 C  CG  . ASN   A 1 490 ? -18.604 -12.416 1.643   1.00 97.55 490 A 1 
ATOM   3844 O  OD1 . ASN   A 1 490 ? -18.797 -11.637 0.727   1.00 95.79 490 A 1 
ATOM   3845 N  ND2 . ASN   A 1 490 ? -19.372 -13.479 1.754   1.00 93.63 490 A 1 
ATOM   3846 N  N   . PRO   A 1 491 ? -17.142 -9.066  1.030   1.00 98.70 491 A 1 
ATOM   3847 C  CA  . PRO   A 1 491 ? -17.722 -7.736  0.832   1.00 98.65 491 A 1 
ATOM   3848 C  C   . PRO   A 1 491 ? -19.255 -7.729  0.792   1.00 98.64 491 A 1 
ATOM   3849 O  O   . PRO   A 1 491 ? -19.866 -6.683  1.007   1.00 98.13 491 A 1 
ATOM   3850 C  CB  . PRO   A 1 491 ? -17.101 -7.238  -0.478  1.00 98.41 491 A 1 
ATOM   3851 C  CG  . PRO   A 1 491 ? -16.807 -8.521  -1.253  1.00 97.36 491 A 1 
ATOM   3852 C  CD  . PRO   A 1 491 ? -16.423 -9.507  -0.154  1.00 98.40 491 A 1 
ATOM   3853 N  N   . THR   A 1 492 ? -19.893 -8.876  0.550   1.00 98.58 492 A 1 
ATOM   3854 C  CA  . THR   A 1 492 ? -21.358 -9.025  0.489   1.00 98.52 492 A 1 
ATOM   3855 C  C   . THR   A 1 492 ? -21.820 -10.268 1.267   1.00 98.44 492 A 1 
ATOM   3856 O  O   . THR   A 1 492 ? -22.306 -11.228 0.659   1.00 97.73 492 A 1 
ATOM   3857 C  CB  . THR   A 1 492 ? -21.864 -9.064  -0.967  1.00 98.23 492 A 1 
ATOM   3858 O  OG1 . THR   A 1 492 ? -21.288 -10.137 -1.676  1.00 97.62 492 A 1 
ATOM   3859 C  CG2 . THR   A 1 492 ? -21.560 -7.778  -1.737  1.00 97.32 492 A 1 
ATOM   3860 N  N   . PRO   A 1 493 ? -21.652 -10.297 2.610   1.00 98.27 493 A 1 
ATOM   3861 C  CA  . PRO   A 1 493 ? -22.000 -11.480 3.406   1.00 97.90 493 A 1 
ATOM   3862 C  C   . PRO   A 1 493 ? -23.504 -11.769 3.425   1.00 97.67 493 A 1 
ATOM   3863 O  O   . PRO   A 1 493 ? -23.915 -12.915 3.572   1.00 95.92 493 A 1 
ATOM   3864 C  CB  . PRO   A 1 493 ? -21.465 -11.177 4.807   1.00 97.21 493 A 1 
ATOM   3865 C  CG  . PRO   A 1 493 ? -21.497 -9.650  4.879   1.00 96.08 493 A 1 
ATOM   3866 C  CD  . PRO   A 1 493 ? -21.158 -9.231  3.455   1.00 97.80 493 A 1 
ATOM   3867 N  N   . GLU   A 1 494 ? -24.315 -10.726 3.259   1.00 97.07 494 A 1 
ATOM   3868 C  CA  . GLU   A 1 494 ? -25.776 -10.785 3.247   1.00 96.31 494 A 1 
ATOM   3869 C  C   . GLU   A 1 494 ? -26.324 -9.840  2.160   1.00 96.59 494 A 1 
ATOM   3870 O  O   . GLU   A 1 494 ? -25.656 -8.871  1.800   1.00 94.90 494 A 1 
ATOM   3871 C  CB  . GLU   A 1 494 ? -26.357 -10.395 4.621   1.00 93.68 494 A 1 
ATOM   3872 C  CG  . GLU   A 1 494 ? -25.734 -11.146 5.812   1.00 81.50 494 A 1 
ATOM   3873 C  CD  . GLU   A 1 494 ? -26.417 -10.852 7.155   1.00 76.79 494 A 1 
ATOM   3874 O  OE1 . GLU   A 1 494 ? -25.755 -11.054 8.194   1.00 70.09 494 A 1 
ATOM   3875 O  OE2 . GLU   A 1 494 ? -27.608 -10.460 7.158   1.00 71.02 494 A 1 
ATOM   3876 N  N   . PRO   A 1 495 ? -27.557 -10.065 1.636   1.00 95.10 495 A 1 
ATOM   3877 C  CA  . PRO   A 1 495 ? -28.205 -9.125  0.730   1.00 93.94 495 A 1 
ATOM   3878 C  C   . PRO   A 1 495 ? -28.457 -7.768  1.407   1.00 94.07 495 A 1 
ATOM   3879 O  O   . PRO   A 1 495 ? -29.134 -7.699  2.430   1.00 92.28 495 A 1 
ATOM   3880 C  CB  . PRO   A 1 495 ? -29.508 -9.802  0.294   1.00 91.73 495 A 1 
ATOM   3881 C  CG  . PRO   A 1 495 ? -29.243 -11.286 0.534   1.00 89.51 495 A 1 
ATOM   3882 C  CD  . PRO   A 1 495 ? -28.348 -11.272 1.770   1.00 93.19 495 A 1 
ATOM   3883 N  N   . VAL   A 1 496 ? -27.956 -6.680  0.803   1.00 95.54 496 A 1 
ATOM   3884 C  CA  . VAL   A 1 496 ? -28.117 -5.304  1.298   1.00 95.25 496 A 1 
ATOM   3885 C  C   . VAL   A 1 496 ? -28.744 -4.437  0.204   1.00 96.30 496 A 1 
ATOM   3886 O  O   . VAL   A 1 496 ? -28.262 -4.409  -0.926  1.00 95.55 496 A 1 
ATOM   3887 C  CB  . VAL   A 1 496 ? -26.774 -4.718  1.774   1.00 92.47 496 A 1 
ATOM   3888 C  CG1 . VAL   A 1 496 ? -26.939 -3.291  2.299   1.00 85.62 496 A 1 
ATOM   3889 C  CG2 . VAL   A 1 496 ? -26.157 -5.546  2.904   1.00 85.48 496 A 1 
ATOM   3890 N  N   . GLU   A 1 497 ? -29.791 -3.692  0.537   1.00 95.13 497 A 1 
ATOM   3891 C  CA  . GLU   A 1 497 ? -30.516 -2.840  -0.419  1.00 95.15 497 A 1 
ATOM   3892 C  C   . GLU   A 1 497 ? -29.609 -1.776  -1.066  1.00 95.86 497 A 1 
ATOM   3893 O  O   . GLU   A 1 497 ? -29.660 -1.573  -2.278  1.00 95.19 497 A 1 
ATOM   3894 C  CB  . GLU   A 1 497 ? -31.715 -2.197  0.295   1.00 94.07 497 A 1 
ATOM   3895 C  CG  . GLU   A 1 497 ? -32.629 -1.417  -0.666  1.00 81.50 497 A 1 
ATOM   3896 C  CD  . GLU   A 1 497 ? -33.885 -0.835  0.010   1.00 73.30 497 A 1 
ATOM   3897 O  OE1 . GLU   A 1 497 ? -34.745 -0.315  -0.732  1.00 66.22 497 A 1 
ATOM   3898 O  OE2 . GLU   A 1 497 ? -34.002 -0.922  1.256   1.00 66.73 497 A 1 
ATOM   3899 N  N   . LEU   A 1 498 ? -28.710 -1.169  -0.289  1.00 96.63 498 A 1 
ATOM   3900 C  CA  . LEU   A 1 498 ? -27.706 -0.218  -0.789  1.00 97.14 498 A 1 
ATOM   3901 C  C   . LEU   A 1 498 ? -26.864 -0.801  -1.937  1.00 97.40 498 A 1 
ATOM   3902 O  O   . LEU   A 1 498 ? -26.493 -0.086  -2.872  1.00 96.82 498 A 1 
ATOM   3903 C  CB  . LEU   A 1 498 ? -26.806 0.191   0.391   1.00 97.12 498 A 1 
ATOM   3904 C  CG  . LEU   A 1 498 ? -25.656 1.151   0.019   1.00 97.07 498 A 1 
ATOM   3905 C  CD1 . LEU   A 1 498 ? -26.169 2.505   -0.478  1.00 96.63 498 A 1 
ATOM   3906 C  CD2 . LEU   A 1 498 ? -24.763 1.379   1.238   1.00 96.39 498 A 1 
ATOM   3907 N  N   . LEU   A 1 499 ? -26.581 -2.097  -1.881  1.00 97.04 499 A 1 
ATOM   3908 C  CA  . LEU   A 1 499 ? -25.812 -2.850  -2.874  1.00 97.01 499 A 1 
ATOM   3909 C  C   . LEU   A 1 499 ? -26.714 -3.587  -3.881  1.00 96.48 499 A 1 
ATOM   3910 O  O   . LEU   A 1 499 ? -26.272 -4.534  -4.527  1.00 95.22 499 A 1 
ATOM   3911 C  CB  . LEU   A 1 499 ? -24.841 -3.805  -2.154  1.00 97.19 499 A 1 
ATOM   3912 C  CG  . LEU   A 1 499 ? -23.866 -3.138  -1.164  1.00 97.17 499 A 1 
ATOM   3913 C  CD1 . LEU   A 1 499 ? -22.962 -4.203  -0.544  1.00 96.73 499 A 1 
ATOM   3914 C  CD2 . LEU   A 1 499 ? -22.987 -2.079  -1.835  1.00 96.59 499 A 1 
ATOM   3915 N  N   . ASN   A 1 500 ? -27.973 -3.187  -4.017  1.00 94.66 500 A 1 
ATOM   3916 C  CA  . ASN   A 1 500 ? -28.979 -3.832  -4.871  1.00 93.07 500 A 1 
ATOM   3917 C  C   . ASN   A 1 500 ? -29.121 -5.349  -4.615  1.00 93.90 500 A 1 
ATOM   3918 O  O   . ASN   A 1 500 ? -29.426 -6.116  -5.527  1.00 91.74 500 A 1 
ATOM   3919 C  CB  . ASN   A 1 500 ? -28.713 -3.488  -6.349  1.00 89.83 500 A 1 
ATOM   3920 C  CG  . ASN   A 1 500 ? -28.847 -2.007  -6.670  1.00 84.09 500 A 1 
ATOM   3921 O  OD1 . ASN   A 1 500 ? -29.541 -1.243  -6.030  1.00 75.08 500 A 1 
ATOM   3922 N  ND2 . ASN   A 1 500 ? -28.199 -1.558  -7.725  1.00 74.57 500 A 1 
ATOM   3923 N  N   . ASN   A 1 501 ? -28.887 -5.782  -3.376  1.00 96.13 501 A 1 
ATOM   3924 C  CA  . ASN   A 1 501 ? -28.927 -7.188  -2.957  1.00 96.13 501 A 1 
ATOM   3925 C  C   . ASN   A 1 501 ? -27.988 -8.118  -3.759  1.00 96.40 501 A 1 
ATOM   3926 O  O   . ASN   A 1 501 ? -28.258 -9.314  -3.876  1.00 95.10 501 A 1 
ATOM   3927 C  CB  . ASN   A 1 501 ? -30.381 -7.687  -2.915  1.00 95.61 501 A 1 
ATOM   3928 C  CG  . ASN   A 1 501 ? -31.265 -6.803  -2.052  1.00 94.24 501 A 1 
ATOM   3929 O  OD1 . ASN   A 1 501 ? -31.146 -6.754  -0.847  1.00 87.81 501 A 1 
ATOM   3930 N  ND2 . ASN   A 1 501 ? -32.171 -6.061  -2.656  1.00 87.50 501 A 1 
ATOM   3931 N  N   . ILE   A 1 502 ? -26.896 -7.591  -4.294  1.00 96.65 502 A 1 
ATOM   3932 C  CA  . ILE   A 1 502 ? -25.913 -8.404  -5.016  1.00 96.62 502 A 1 
ATOM   3933 C  C   . ILE   A 1 502 ? -25.207 -9.385  -4.073  1.00 97.48 502 A 1 
ATOM   3934 O  O   . ILE   A 1 502 ? -25.007 -9.123  -2.886  1.00 97.09 502 A 1 
ATOM   3935 C  CB  . ILE   A 1 502 ? -24.887 -7.554  -5.797  1.00 94.43 502 A 1 
ATOM   3936 C  CG1 . ILE   A 1 502 ? -23.989 -6.710  -4.864  1.00 77.04 502 A 1 
ATOM   3937 C  CG2 . ILE   A 1 502 ? -25.612 -6.679  -6.841  1.00 73.16 502 A 1 
ATOM   3938 C  CD1 . ILE   A 1 502 ? -22.723 -6.201  -5.544  1.00 68.63 502 A 1 
ATOM   3939 N  N   . THR   A 1 503 ? -24.758 -10.494 -4.637  1.00 97.60 503 A 1 
ATOM   3940 C  CA  . THR   A 1 503 ? -23.761 -11.379 -4.028  1.00 97.60 503 A 1 
ATOM   3941 C  C   . THR   A 1 503 ? -22.526 -11.352 -4.914  1.00 97.60 503 A 1 
ATOM   3942 O  O   . THR   A 1 503 ? -22.599 -11.732 -6.083  1.00 96.58 503 A 1 
ATOM   3943 C  CB  . THR   A 1 503 ? -24.299 -12.802 -3.872  1.00 96.98 503 A 1 
ATOM   3944 O  OG1 . THR   A 1 503 ? -25.448 -12.782 -3.055  1.00 92.97 503 A 1 
ATOM   3945 C  CG2 . THR   A 1 503 ? -23.289 -13.735 -3.208  1.00 92.36 503 A 1 
ATOM   3946 N  N   . TRP   A 1 504 ? -21.399 -10.879 -4.374  1.00 97.38 504 A 1 
ATOM   3947 C  CA  . TRP   A 1 504 ? -20.137 -10.801 -5.109  1.00 97.63 504 A 1 
ATOM   3948 C  C   . TRP   A 1 504 ? -19.376 -12.123 -4.969  1.00 97.77 504 A 1 
ATOM   3949 O  O   . TRP   A 1 504 ? -18.913 -12.451 -3.876  1.00 97.20 504 A 1 
ATOM   3950 C  CB  . TRP   A 1 504 ? -19.347 -9.595  -4.601  1.00 96.84 504 A 1 
ATOM   3951 C  CG  . TRP   A 1 504 ? -18.084 -9.256  -5.330  1.00 96.54 504 A 1 
ATOM   3952 C  CD1 . TRP   A 1 504 ? -17.503 -9.932  -6.354  1.00 91.55 504 A 1 
ATOM   3953 C  CD2 . TRP   A 1 504 ? -17.210 -8.127  -5.055  1.00 96.27 504 A 1 
ATOM   3954 N  NE1 . TRP   A 1 504 ? -16.312 -9.308  -6.718  1.00 92.51 504 A 1 
ATOM   3955 C  CE2 . TRP   A 1 504 ? -16.098 -8.195  -5.932  1.00 95.77 504 A 1 
ATOM   3956 C  CE3 . TRP   A 1 504 ? -17.252 -7.061  -4.129  1.00 93.90 504 A 1 
ATOM   3957 C  CZ2 . TRP   A 1 504 ? -15.051 -7.254  -5.888  1.00 94.67 504 A 1 
ATOM   3958 C  CZ3 . TRP   A 1 504 ? -16.221 -6.120  -4.092  1.00 93.56 504 A 1 
ATOM   3959 C  CH2 . TRP   A 1 504 ? -15.128 -6.221  -4.954  1.00 93.98 504 A 1 
ATOM   3960 N  N   . PRO   A 1 505 ? -19.262 -12.923 -6.041  1.00 97.38 505 A 1 
ATOM   3961 C  CA  . PRO   A 1 505 ? -18.524 -14.174 -6.000  1.00 97.22 505 A 1 
ATOM   3962 C  C   . PRO   A 1 505 ? -17.009 -13.931 -6.051  1.00 97.87 505 A 1 
ATOM   3963 O  O   . PRO   A 1 505 ? -16.525 -12.910 -6.540  1.00 97.65 505 A 1 
ATOM   3964 C  CB  . PRO   A 1 505 ? -19.033 -14.974 -7.199  1.00 95.63 505 A 1 
ATOM   3965 C  CG  . PRO   A 1 505 ? -19.356 -13.887 -8.215  1.00 92.75 505 A 1 
ATOM   3966 C  CD  . PRO   A 1 505 ? -19.828 -12.711 -7.367  1.00 95.83 505 A 1 
ATOM   3967 N  N   . THR   A 1 506 ? -16.256 -14.912 -5.580  1.00 97.87 506 A 1 
ATOM   3968 C  CA  . THR   A 1 506 ? -14.798 -14.929 -5.737  1.00 98.01 506 A 1 
ATOM   3969 C  C   . THR   A 1 506 ? -14.395 -15.262 -7.175  1.00 97.94 506 A 1 
ATOM   3970 O  O   . THR   A 1 506 ? -15.111 -15.975 -7.879  1.00 97.25 506 A 1 
ATOM   3971 C  CB  . THR   A 1 506 ? -14.146 -15.933 -4.779  1.00 97.62 506 A 1 
ATOM   3972 O  OG1 . THR   A 1 506 ? -14.714 -17.214 -4.943  1.00 95.77 506 A 1 
ATOM   3973 C  CG2 . THR   A 1 506 ? -14.342 -15.520 -3.321  1.00 95.44 506 A 1 
ATOM   3974 N  N   . VAL   A 1 507 ? -13.215 -14.809 -7.572  1.00 97.90 507 A 1 
ATOM   3975 C  CA  . VAL   A 1 507 ? -12.547 -15.233 -8.808  1.00 97.38 507 A 1 
ATOM   3976 C  C   . VAL   A 1 507 ? -12.367 -16.754 -8.790  1.00 96.11 507 A 1 
ATOM   3977 O  O   . VAL   A 1 507 ? -11.930 -17.323 -7.788  1.00 93.06 507 A 1 
ATOM   3978 C  CB  . VAL   A 1 507 ? -11.187 -14.524 -8.947  1.00 96.95 507 A 1 
ATOM   3979 C  CG1 . VAL   A 1 507 ? -10.411 -14.976 -10.188 1.00 94.84 507 A 1 
ATOM   3980 C  CG2 . VAL   A 1 507 ? -11.361 -13.000 -9.032  1.00 95.48 507 A 1 
ATOM   3981 N  N   . SER   A 1 508 ? -12.686 -17.408 -9.901  1.00 94.03 508 A 1 
ATOM   3982 C  CA  . SER   A 1 508 ? -12.403 -18.828 -10.106 1.00 90.78 508 A 1 
ATOM   3983 C  C   . SER   A 1 508 ? -11.275 -19.009 -11.121 1.00 89.05 508 A 1 
ATOM   3984 O  O   . SER   A 1 508 ? -10.955 -18.103 -11.891 1.00 83.68 508 A 1 
ATOM   3985 C  CB  . SER   A 1 508 ? -13.672 -19.587 -10.513 1.00 86.13 508 A 1 
ATOM   3986 O  OG  . SER   A 1 508 ? -13.983 -19.383 -11.880 1.00 74.50 508 A 1 
ATOM   3987 N  N   . THR   A 1 509 ? -10.673 -20.201 -11.136 1.00 83.56 509 A 1 
ATOM   3988 C  CA  . THR   A 1 509 ? -9.626  -20.543 -12.112 1.00 80.13 509 A 1 
ATOM   3989 C  C   . THR   A 1 509 ? -10.123 -20.542 -13.554 1.00 80.70 509 A 1 
ATOM   3990 O  O   . THR   A 1 509 ? -9.350  -20.277 -14.465 1.00 75.23 509 A 1 
ATOM   3991 C  CB  . THR   A 1 509 ? -9.050  -21.929 -11.812 1.00 74.28 509 A 1 
ATOM   3992 O  OG1 . THR   A 1 509 ? -10.087 -22.877 -11.621 1.00 64.64 509 A 1 
ATOM   3993 C  CG2 . THR   A 1 509 ? -8.215  -21.908 -10.530 1.00 61.63 509 A 1 
ATOM   3994 N  N   . ASP   A 1 510 ? -11.408 -20.830 -13.749 1.00 83.46 510 A 1 
ATOM   3995 C  CA  . ASP   A 1 510 ? -12.004 -21.004 -15.077 1.00 82.66 510 A 1 
ATOM   3996 C  C   . ASP   A 1 510 ? -12.715 -19.736 -15.564 1.00 83.49 510 A 1 
ATOM   3997 O  O   . ASP   A 1 510 ? -12.936 -19.565 -16.764 1.00 78.62 510 A 1 
ATOM   3998 C  CB  . ASP   A 1 510 ? -12.987 -22.186 -15.039 1.00 79.04 510 A 1 
ATOM   3999 C  CG  . ASP   A 1 510 ? -12.375 -23.505 -14.548 1.00 72.15 510 A 1 
ATOM   4000 O  OD1 . ASP   A 1 510 ? -11.135 -23.656 -14.578 1.00 66.48 510 A 1 
ATOM   4001 O  OD2 . ASP   A 1 510 ? -13.165 -24.365 -14.097 1.00 65.86 510 A 1 
ATOM   4002 N  N   . ASN   A 1 511 ? -13.084 -18.849 -14.644 1.00 83.86 511 A 1 
ATOM   4003 C  CA  . ASN   A 1 511 ? -13.772 -17.602 -14.942 1.00 84.53 511 A 1 
ATOM   4004 C  C   . ASN   A 1 511 ? -13.336 -16.486 -13.985 1.00 87.95 511 A 1 
ATOM   4005 O  O   . ASN   A 1 511 ? -13.608 -16.537 -12.780 1.00 85.73 511 A 1 
ATOM   4006 C  CB  . ASN   A 1 511 ? -15.292 -17.836 -14.893 1.00 77.62 511 A 1 
ATOM   4007 C  CG  . ASN   A 1 511 ? -16.033 -16.632 -15.447 1.00 68.34 511 A 1 
ATOM   4008 O  OD1 . ASN   A 1 511 ? -15.472 -15.817 -16.149 1.00 60.06 511 A 1 
ATOM   4009 N  ND2 . ASN   A 1 511 ? -17.309 -16.496 -15.161 1.00 59.58 511 A 1 
ATOM   4010 N  N   . PHE   A 1 512 ? -12.694 -15.453 -14.529 1.00 91.32 512 A 1 
ATOM   4011 C  CA  . PHE   A 1 512 ? -12.287 -14.278 -13.769 1.00 94.22 512 A 1 
ATOM   4012 C  C   . PHE   A 1 512 ? -13.467 -13.309 -13.631 1.00 95.55 512 A 1 
ATOM   4013 O  O   . PHE   A 1 512 ? -13.525 -12.276 -14.301 1.00 94.96 512 A 1 
ATOM   4014 C  CB  . PHE   A 1 512 ? -11.026 -13.652 -14.385 1.00 93.48 512 A 1 
ATOM   4015 C  CG  . PHE   A 1 512 ? -10.233 -12.745 -13.459 1.00 95.04 512 A 1 
ATOM   4016 C  CD1 . PHE   A 1 512 ? -10.864 -11.836 -12.586 1.00 92.56 512 A 1 
ATOM   4017 C  CD2 . PHE   A 1 512 ? -8.826  -12.818 -13.459 1.00 91.74 512 A 1 
ATOM   4018 C  CE1 . PHE   A 1 512 ? -10.107 -11.034 -11.712 1.00 90.05 512 A 1 
ATOM   4019 C  CE2 . PHE   A 1 512 ? -8.064  -12.014 -12.595 1.00 89.31 512 A 1 
ATOM   4020 C  CZ  . PHE   A 1 512 ? -8.707  -11.125 -11.713 1.00 90.61 512 A 1 
ATOM   4021 N  N   . VAL   A 1 513 ? -14.417 -13.645 -12.761 1.00 97.25 513 A 1 
ATOM   4022 C  CA  . VAL   A 1 513 ? -15.518 -12.744 -12.426 1.00 97.51 513 A 1 
ATOM   4023 C  C   . VAL   A 1 513 ? -15.014 -11.585 -11.567 1.00 97.99 513 A 1 
ATOM   4024 O  O   . VAL   A 1 513 ? -14.205 -11.770 -10.651 1.00 97.78 513 A 1 
ATOM   4025 C  CB  . VAL   A 1 513 ? -16.685 -13.511 -11.781 1.00 96.34 513 A 1 
ATOM   4026 C  CG1 . VAL   A 1 513 ? -16.341 -14.106 -10.417 1.00 86.93 513 A 1 
ATOM   4027 C  CG2 . VAL   A 1 513 ? -17.926 -12.624 -11.657 1.00 85.72 513 A 1 
ATOM   4028 N  N   . TYR   A 1 514 ? -15.501 -10.380 -11.853 1.00 98.16 514 A 1 
ATOM   4029 C  CA  . TYR   A 1 514 ? -15.223 -9.185  -11.062 1.00 98.32 514 A 1 
ATOM   4030 C  C   . TYR   A 1 514 ? -16.480 -8.325  -10.901 1.00 98.29 514 A 1 
ATOM   4031 O  O   . TYR   A 1 514 ? -17.423 -8.419  -11.691 1.00 98.04 514 A 1 
ATOM   4032 C  CB  . TYR   A 1 514 ? -14.068 -8.392  -11.688 1.00 98.32 514 A 1 
ATOM   4033 C  CG  . TYR   A 1 514 ? -14.408 -7.656  -12.972 1.00 98.40 514 A 1 
ATOM   4034 C  CD1 . TYR   A 1 514 ? -14.441 -8.341  -14.205 1.00 98.16 514 A 1 
ATOM   4035 C  CD2 . TYR   A 1 514 ? -14.677 -6.274  -12.945 1.00 98.19 514 A 1 
ATOM   4036 C  CE1 . TYR   A 1 514 ? -14.734 -7.658  -15.395 1.00 97.92 514 A 1 
ATOM   4037 C  CE2 . TYR   A 1 514 ? -14.969 -5.580  -14.132 1.00 97.85 514 A 1 
ATOM   4038 C  CZ  . TYR   A 1 514 ? -14.995 -6.272  -15.358 1.00 97.86 514 A 1 
ATOM   4039 O  OH  . TYR   A 1 514 ? -15.271 -5.599  -16.519 1.00 97.21 514 A 1 
ATOM   4040 N  N   . LEU   A 1 515 ? -16.485 -7.458  -9.893  1.00 98.47 515 A 1 
ATOM   4041 C  CA  . LEU   A 1 515 ? -17.510 -6.438  -9.720  1.00 98.54 515 A 1 
ATOM   4042 C  C   . LEU   A 1 515 ? -17.060 -5.141  -10.397 1.00 98.62 515 A 1 
ATOM   4043 O  O   . LEU   A 1 515 ? -16.081 -4.524  -9.976  1.00 98.57 515 A 1 
ATOM   4044 C  CB  . LEU   A 1 515 ? -17.788 -6.237  -8.225  1.00 98.44 515 A 1 
ATOM   4045 C  CG  . LEU   A 1 515 ? -18.930 -5.240  -7.947  1.00 98.02 515 A 1 
ATOM   4046 C  CD1 . LEU   A 1 515 ? -20.284 -5.776  -8.415  1.00 97.20 515 A 1 
ATOM   4047 C  CD2 . LEU   A 1 515 ? -19.012 -4.951  -6.448  1.00 97.07 515 A 1 
ATOM   4048 N  N   . ASN   A 1 516 ? -17.807 -4.686  -11.402 1.00 98.56 516 A 1 
ATOM   4049 C  CA  . ASN   A 1 516 ? -17.679 -3.329  -11.913 1.00 98.53 516 A 1 
ATOM   4050 C  C   . ASN   A 1 516 ? -18.538 -2.385  -11.060 1.00 98.54 516 A 1 
ATOM   4051 O  O   . ASN   A 1 516 ? -19.765 -2.515  -11.023 1.00 98.36 516 A 1 
ATOM   4052 C  CB  . ASN   A 1 516 ? -18.046 -3.306  -13.400 1.00 98.39 516 A 1 
ATOM   4053 C  CG  . ASN   A 1 516 ? -17.806 -1.930  -13.994 1.00 98.02 516 A 1 
ATOM   4054 O  OD1 . ASN   A 1 516 ? -16.681 -1.497  -14.177 1.00 93.66 516 A 1 
ATOM   4055 N  ND2 . ASN   A 1 516 ? -18.851 -1.198  -14.300 1.00 93.46 516 A 1 
ATOM   4056 N  N   . ILE   A 1 517 ? -17.896 -1.451  -10.374 1.00 98.69 517 A 1 
ATOM   4057 C  CA  . ILE   A 1 517 ? -18.533 -0.459  -9.507  1.00 98.73 517 A 1 
ATOM   4058 C  C   . ILE   A 1 517 ? -18.689 0.836   -10.301 1.00 98.72 517 A 1 
ATOM   4059 O  O   . ILE   A 1 517 ? -17.707 1.521   -10.591 1.00 98.52 517 A 1 
ATOM   4060 C  CB  . ILE   A 1 517 ? -17.728 -0.246  -8.206  1.00 98.69 517 A 1 
ATOM   4061 C  CG1 . ILE   A 1 517 ? -17.486 -1.575  -7.450  1.00 98.43 517 A 1 
ATOM   4062 C  CG2 . ILE   A 1 517 ? -18.462 0.773   -7.309  1.00 98.47 517 A 1 
ATOM   4063 C  CD1 . ILE   A 1 517 ? -16.523 -1.451  -6.258  1.00 97.92 517 A 1 
ATOM   4064 N  N   . ASN   A 1 518 ? -19.936 1.178   -10.634 1.00 98.35 518 A 1 
ATOM   4065 C  CA  . ASN   A 1 518 ? -20.313 2.399   -11.335 1.00 98.13 518 A 1 
ATOM   4066 C  C   . ASN   A 1 518 ? -21.606 2.961   -10.706 1.00 97.57 518 A 1 
ATOM   4067 O  O   . ASN   A 1 518 ? -21.883 2.709   -9.521  1.00 94.83 518 A 1 
ATOM   4068 C  CB  . ASN   A 1 518 ? -20.393 2.058   -12.845 1.00 97.74 518 A 1 
ATOM   4069 C  CG  . ASN   A 1 518 ? -20.166 3.265   -13.741 1.00 97.10 518 A 1 
ATOM   4070 O  OD1 . ASN   A 1 518 ? -20.811 4.288   -13.622 1.00 91.79 518 A 1 
ATOM   4071 N  ND2 . ASN   A 1 518 ? -19.240 3.186   -14.661 1.00 90.25 518 A 1 
ATOM   4072 N  N   . ASP   A 1 519 ? -22.406 3.717   -11.451 1.00 97.07 519 A 1 
ATOM   4073 C  CA  . ASP   A 1 519 ? -23.791 4.051   -11.094 1.00 95.97 519 A 1 
ATOM   4074 C  C   . ASP   A 1 519 ? -24.665 2.797   -10.903 1.00 96.04 519 A 1 
ATOM   4075 O  O   . ASP   A 1 519 ? -25.595 2.782   -10.091 1.00 93.39 519 A 1 
ATOM   4076 C  CB  . ASP   A 1 519 ? -24.372 4.986   -12.166 1.00 93.41 519 A 1 
ATOM   4077 C  CG  . ASP   A 1 519 ? -24.438 4.370   -13.573 1.00 81.73 519 A 1 
ATOM   4078 O  OD1 . ASP   A 1 519 ? -23.431 3.773   -14.008 1.00 72.58 519 A 1 
ATOM   4079 O  OD2 . ASP   A 1 519 ? -25.501 4.507   -14.215 1.00 73.48 519 A 1 
ATOM   4080 N  N   . THR   A 1 520 ? -24.287 1.713   -11.555 1.00 95.58 520 A 1 
ATOM   4081 C  CA  . THR   A 1 520 ? -24.767 0.355   -11.299 1.00 95.35 520 A 1 
ATOM   4082 C  C   . THR   A 1 520 ? -23.635 -0.528  -10.760 1.00 96.50 520 A 1 
ATOM   4083 O  O   . THR   A 1 520 ? -22.450 -0.263  -10.975 1.00 95.94 520 A 1 
ATOM   4084 C  CB  . THR   A 1 520 ? -25.404 -0.260  -12.553 1.00 93.13 520 A 1 
ATOM   4085 O  OG1 . THR   A 1 520 ? -24.495 -0.277  -13.631 1.00 87.23 520 A 1 
ATOM   4086 C  CG2 . THR   A 1 520 ? -26.642 0.514   -13.004 1.00 85.24 520 A 1 
ATOM   4087 N  N   . LEU   A 1 521 ? -24.011 -1.579  -10.031 1.00 97.27 521 A 1 
ATOM   4088 C  CA  . LEU   A 1 521 ? -23.098 -2.638  -9.604  1.00 97.28 521 A 1 
ATOM   4089 C  C   . LEU   A 1 521 ? -23.331 -3.852  -10.499 1.00 96.94 521 A 1 
ATOM   4090 O  O   . LEU   A 1 521 ? -24.411 -4.441  -10.472 1.00 95.58 521 A 1 
ATOM   4091 C  CB  . LEU   A 1 521 ? -23.328 -2.975  -8.123  1.00 97.11 521 A 1 
ATOM   4092 C  CG  . LEU   A 1 521 ? -23.050 -1.819  -7.146  1.00 95.68 521 A 1 
ATOM   4093 C  CD1 . LEU   A 1 521 ? -23.382 -2.268  -5.724  1.00 93.90 521 A 1 
ATOM   4094 C  CD2 . LEU   A 1 521 ? -21.593 -1.372  -7.174  1.00 93.51 521 A 1 
ATOM   4095 N  N   . GLU   A 1 522 ? -22.327 -4.208  -11.295 1.00 97.19 522 A 1 
ATOM   4096 C  CA  . GLU   A 1 522 ? -22.475 -5.219  -12.340 1.00 96.97 522 A 1 
ATOM   4097 C  C   . GLU   A 1 522 ? -21.361 -6.265  -12.246 1.00 97.47 522 A 1 
ATOM   4098 O  O   . GLU   A 1 522 ? -20.175 -5.922  -12.197 1.00 97.11 522 A 1 
ATOM   4099 C  CB  . GLU   A 1 522 ? -22.522 -4.524  -13.712 1.00 95.31 522 A 1 
ATOM   4100 C  CG  . GLU   A 1 522 ? -23.359 -5.291  -14.748 1.00 81.97 522 A 1 
ATOM   4101 C  CD  . GLU   A 1 522 ? -23.435 -4.572  -16.113 1.00 78.88 522 A 1 
ATOM   4102 O  OE1 . GLU   A 1 522 ? -24.305 -4.957  -16.924 1.00 72.68 522 A 1 
ATOM   4103 O  OE2 . GLU   A 1 522 ? -22.600 -3.668  -16.392 1.00 73.13 522 A 1 
ATOM   4104 N  N   . LEU   A 1 523 ? -21.737 -7.545  -12.214 1.00 97.30 523 A 1 
ATOM   4105 C  CA  . LEU   A 1 523 ? -20.772 -8.637  -12.323 1.00 96.98 523 A 1 
ATOM   4106 C  C   . LEU   A 1 523 ? -20.413 -8.846  -13.794 1.00 96.72 523 A 1 
ATOM   4107 O  O   . LEU   A 1 523 ? -21.298 -8.997  -14.636 1.00 95.82 523 A 1 
ATOM   4108 C  CB  . LEU   A 1 523 ? -21.323 -9.923  -11.693 1.00 96.47 523 A 1 
ATOM   4109 C  CG  . LEU   A 1 523 ? -21.584 -9.832  -10.179 1.00 95.42 523 A 1 
ATOM   4110 C  CD1 . LEU   A 1 523 ? -22.243 -11.126 -9.696  1.00 94.05 523 A 1 
ATOM   4111 C  CD2 . LEU   A 1 523 ? -20.298 -9.622  -9.376  1.00 93.75 523 A 1 
ATOM   4112 N  N   . LYS   A 1 524 ? -19.109 -8.860  -14.083 1.00 97.28 524 A 1 
ATOM   4113 C  CA  . LYS   A 1 524 ? -18.557 -9.025  -15.428 1.00 97.30 524 A 1 
ATOM   4114 C  C   . LYS   A 1 524 ? -17.449 -10.070 -15.424 1.00 97.31 524 A 1 
ATOM   4115 O  O   . LYS   A 1 524 ? -16.878 -10.377 -14.375 1.00 96.83 524 A 1 
ATOM   4116 C  CB  . LYS   A 1 524 ? -18.038 -7.678  -15.962 1.00 97.26 524 A 1 
ATOM   4117 C  CG  . LYS   A 1 524 ? -19.168 -6.652  -16.119 1.00 96.10 524 A 1 
ATOM   4118 C  CD  . LYS   A 1 524 ? -18.698 -5.371  -16.825 1.00 93.43 524 A 1 
ATOM   4119 C  CE  . LYS   A 1 524 ? -19.937 -4.484  -16.923 1.00 87.93 524 A 1 
ATOM   4120 N  NZ  . LYS   A 1 524 ? -19.696 -3.160  -17.533 1.00 78.74 524 A 1 
ATOM   4121 N  N   . ASP   A 1 525 ? -17.129 -10.576 -16.610 1.00 96.16 525 A 1 
ATOM   4122 C  CA  . ASP   A 1 525 ? -16.072 -11.562 -16.794 1.00 95.19 525 A 1 
ATOM   4123 C  C   . ASP   A 1 525 ? -14.808 -10.904 -17.351 1.00 94.77 525 A 1 
ATOM   4124 O  O   . ASP   A 1 525 ? -14.872 -10.109 -18.289 1.00 90.44 525 A 1 
ATOM   4125 C  CB  . ASP   A 1 525 ? -16.562 -12.689 -17.706 1.00 92.32 525 A 1 
ATOM   4126 C  CG  . ASP   A 1 525 ? -17.726 -13.490 -17.098 1.00 79.37 525 A 1 
ATOM   4127 O  OD1 . ASP   A 1 525 ? -17.739 -13.695 -15.863 1.00 71.72 525 A 1 
ATOM   4128 O  OD2 . ASP   A 1 525 ? -18.585 -13.948 -17.879 1.00 71.13 525 A 1 
ATOM   4129 N  N   . THR   A 1 526 ? -13.669 -11.286 -16.797 1.00 93.32 526 A 1 
ATOM   4130 C  CA  . THR   A 1 526 ? -12.300 -10.928 -17.198 1.00 93.63 526 A 1 
ATOM   4131 C  C   . THR   A 1 526 ? -12.082 -9.419  -17.368 1.00 95.16 526 A 1 
ATOM   4132 O  O   . THR   A 1 526 ? -12.329 -8.854  -18.434 1.00 94.43 526 A 1 
ATOM   4133 C  CB  . THR   A 1 526 ? -11.848 -11.695 -18.444 1.00 90.51 526 A 1 
ATOM   4134 O  OG1 . THR   A 1 526 ? -12.255 -13.042 -18.393 1.00 82.54 526 A 1 
ATOM   4135 C  CG2 . THR   A 1 526 ? -10.323 -11.715 -18.531 1.00 80.99 526 A 1 
ATOM   4136 N  N   . PRO   A 1 527 ? -11.575 -8.732  -16.324 1.00 95.50 527 A 1 
ATOM   4137 C  CA  . PRO   A 1 527 ? -11.330 -7.295  -16.382 1.00 96.09 527 A 1 
ATOM   4138 C  C   . PRO   A 1 527 ? -10.341 -6.944  -17.500 1.00 96.40 527 A 1 
ATOM   4139 O  O   . PRO   A 1 527 ? -9.380  -7.679  -17.756 1.00 95.34 527 A 1 
ATOM   4140 C  CB  . PRO   A 1 527 ? -10.800 -6.915  -14.997 1.00 95.21 527 A 1 
ATOM   4141 C  CG  . PRO   A 1 527 ? -10.168 -8.215  -14.495 1.00 93.80 527 A 1 
ATOM   4142 C  CD  . PRO   A 1 527 ? -11.069 -9.291  -15.087 1.00 95.64 527 A 1 
ATOM   4143 N  N   . LYS   A 1 528 ? -10.571 -5.807  -18.157 1.00 96.86 528 A 1 
ATOM   4144 C  CA  . LYS   A 1 528 ? -9.736  -5.285  -19.259 1.00 96.47 528 A 1 
ATOM   4145 C  C   . LYS   A 1 528 ? -9.517  -6.259  -20.434 1.00 95.68 528 A 1 
ATOM   4146 O  O   . LYS   A 1 528 ? -8.556  -6.124  -21.184 1.00 92.75 528 A 1 
ATOM   4147 C  CB  . LYS   A 1 528 ? -8.435  -4.694  -18.693 1.00 96.08 528 A 1 
ATOM   4148 C  CG  . LYS   A 1 528 ? -8.643  -3.506  -17.736 1.00 94.59 528 A 1 
ATOM   4149 C  CD  . LYS   A 1 528 ? -9.281  -2.303  -18.453 1.00 92.11 528 A 1 
ATOM   4150 C  CE  . LYS   A 1 528 ? -9.281  -1.063  -17.564 1.00 91.40 528 A 1 
ATOM   4151 N  NZ  . LYS   A 1 528 ? -9.849  0.109   -18.268 1.00 88.17 528 A 1 
ATOM   4152 N  N   . SER   A 1 529 ? -10.435 -7.197  -20.625 1.00 93.94 529 A 1 
ATOM   4153 C  CA  . SER   A 1 529 ? -10.419 -8.054  -21.811 1.00 91.70 529 A 1 
ATOM   4154 C  C   . SER   A 1 529 ? -10.879 -7.320  -23.079 1.00 91.26 529 A 1 
ATOM   4155 O  O   . SER   A 1 529 ? -11.746 -6.451  -22.995 1.00 85.90 529 A 1 
ATOM   4156 C  CB  . SER   A 1 529 ? -11.255 -9.303  -21.575 1.00 87.00 529 A 1 
ATOM   4157 O  OG  . SER   A 1 529 ? -10.402 -10.263 -21.013 1.00 72.14 529 A 1 
ATOM   4158 N  N   . PRO   A 1 530 ? -10.334 -7.664  -24.269 1.00 90.87 530 A 1 
ATOM   4159 C  CA  . PRO   A 1 530 ? -9.383  -8.759  -24.504 1.00 91.34 530 A 1 
ATOM   4160 C  C   . PRO   A 1 530 ? -7.906  -8.407  -24.254 1.00 93.63 530 A 1 
ATOM   4161 O  O   . PRO   A 1 530 ? -7.065  -9.298  -24.304 1.00 91.86 530 A 1 
ATOM   4162 C  CB  . PRO   A 1 530 ? -9.626  -9.156  -25.962 1.00 87.86 530 A 1 
ATOM   4163 C  CG  . PRO   A 1 530 ? -9.970  -7.818  -26.618 1.00 83.34 530 A 1 
ATOM   4164 C  CD  . PRO   A 1 530 ? -10.772 -7.097  -25.534 1.00 86.32 530 A 1 
ATOM   4165 N  N   . ARG   A 1 531 ? -7.561  -7.147  -23.950 1.00 95.71 531 A 1 
ATOM   4166 C  CA  . ARG   A 1 531 ? -6.162  -6.694  -23.814 1.00 96.40 531 A 1 
ATOM   4167 C  C   . ARG   A 1 531 ? -5.380  -7.484  -22.763 1.00 97.31 531 A 1 
ATOM   4168 O  O   . ARG   A 1 531 ? -4.256  -7.905  -23.021 1.00 97.00 531 A 1 
ATOM   4169 C  CB  . ARG   A 1 531 ? -6.104  -5.202  -23.460 1.00 94.27 531 A 1 
ATOM   4170 C  CG  . ARG   A 1 531 ? -6.767  -4.290  -24.500 1.00 88.82 531 A 1 
ATOM   4171 C  CD  . ARG   A 1 531 ? -6.366  -2.832  -24.299 1.00 88.22 531 A 1 
ATOM   4172 N  NE  . ARG   A 1 531 ? -6.701  -2.318  -22.965 1.00 84.20 531 A 1 
ATOM   4173 C  CZ  . ARG   A 1 531 ? -7.653  -1.468  -22.638 1.00 83.04 531 A 1 
ATOM   4174 N  NH1 . ARG   A 1 531 ? -8.526  -1.019  -23.502 1.00 73.95 531 A 1 
ATOM   4175 N  NH2 . ARG   A 1 531 ? -7.729  -1.026  -21.418 1.00 74.84 531 A 1 
ATOM   4176 N  N   . TYR   A 1 532 ? -5.981  -7.734  -21.602 1.00 96.94 532 A 1 
ATOM   4177 C  CA  . TYR   A 1 532 ? -5.333  -8.543  -20.569 1.00 97.10 532 A 1 
ATOM   4178 C  C   . TYR   A 1 532 ? -5.034  -9.972  -21.042 1.00 97.23 532 A 1 
ATOM   4179 O  O   . TYR   A 1 532 ? -3.969  -10.498 -20.735 1.00 97.02 532 A 1 
ATOM   4180 C  CB  . TYR   A 1 532 ? -6.180  -8.579  -19.298 1.00 96.97 532 A 1 
ATOM   4181 C  CG  . TYR   A 1 532 ? -5.581  -9.509  -18.263 1.00 97.17 532 A 1 
ATOM   4182 C  CD1 . TYR   A 1 532 ? -6.119  -10.798 -18.051 1.00 96.81 532 A 1 
ATOM   4183 C  CD2 . TYR   A 1 532 ? -4.389  -9.146  -17.607 1.00 96.89 532 A 1 
ATOM   4184 C  CE1 . TYR   A 1 532 ? -5.474  -11.706 -17.198 1.00 96.49 532 A 1 
ATOM   4185 C  CE2 . TYR   A 1 532 ? -3.734  -10.050 -16.753 1.00 96.39 532 A 1 
ATOM   4186 C  CZ  . TYR   A 1 532 ? -4.279  -11.329 -16.559 1.00 96.58 532 A 1 
ATOM   4187 O  OH  . TYR   A 1 532 ? -3.617  -12.217 -15.756 1.00 95.75 532 A 1 
ATOM   4188 N  N   . ASN   A 1 533 ? -5.931  -10.589 -21.795 1.00 96.68 533 A 1 
ATOM   4189 C  CA  . ASN   A 1 533 ? -5.701  -11.941 -22.310 1.00 96.31 533 A 1 
ATOM   4190 C  C   . ASN   A 1 533 ? -4.462  -11.965 -23.211 1.00 96.97 533 A 1 
ATOM   4191 O  O   . ASN   A 1 533 ? -3.611  -12.828 -23.024 1.00 96.65 533 A 1 
ATOM   4192 C  CB  . ASN   A 1 533 ? -6.946  -12.453 -23.049 1.00 94.78 533 A 1 
ATOM   4193 C  CG  . ASN   A 1 533 ? -8.174  -12.609 -22.165 1.00 88.13 533 A 1 
ATOM   4194 O  OD1 . ASN   A 1 533 ? -8.135  -12.670 -20.951 1.00 80.46 533 A 1 
ATOM   4195 N  ND2 . ASN   A 1 533 ? -9.339  -12.691 -22.771 1.00 78.97 533 A 1 
ATOM   4196 N  N   . VAL   A 1 534 ? -4.293  -10.974 -24.090 1.00 97.35 534 A 1 
ATOM   4197 C  CA  . VAL   A 1 534 ? -3.091  -10.850 -24.928 1.00 97.88 534 A 1 
ATOM   4198 C  C   . VAL   A 1 534 ? -1.839  -10.705 -24.065 1.00 98.15 534 A 1 
ATOM   4199 O  O   . VAL   A 1 534 ? -0.856  -11.401 -24.305 1.00 97.99 534 A 1 
ATOM   4200 C  CB  . VAL   A 1 534 ? -3.212  -9.681  -25.919 1.00 97.74 534 A 1 
ATOM   4201 C  CG1 . VAL   A 1 534 ? -1.939  -9.501  -26.754 1.00 96.18 534 A 1 
ATOM   4202 C  CG2 . VAL   A 1 534 ? -4.387  -9.921  -26.877 1.00 96.41 534 A 1 
ATOM   4203 N  N   . TRP   A 1 535 ? -1.865  -9.851  -23.015 1.00 98.17 535 A 1 
ATOM   4204 C  CA  . TRP   A 1 535 ? -0.740  -9.720  -22.089 1.00 98.23 535 A 1 
ATOM   4205 C  C   . TRP   A 1 535 ? -0.398  -11.046 -21.410 1.00 98.18 535 A 1 
ATOM   4206 O  O   . TRP   A 1 535 ? 0.769   -11.435 -21.394 1.00 97.83 535 A 1 
ATOM   4207 C  CB  . TRP   A 1 535 ? -1.031  -8.650  -21.040 1.00 98.10 535 A 1 
ATOM   4208 C  CG  . TRP   A 1 535 ? -0.832  -7.247  -21.507 1.00 97.99 535 A 1 
ATOM   4209 C  CD1 . TRP   A 1 535 ? -1.790  -6.308  -21.638 1.00 97.21 535 A 1 
ATOM   4210 C  CD2 . TRP   A 1 535 ? 0.424   -6.612  -21.911 1.00 97.74 535 A 1 
ATOM   4211 N  NE1 . TRP   A 1 535 ? -1.224  -5.122  -22.084 1.00 96.66 535 A 1 
ATOM   4212 C  CE2 . TRP   A 1 535 ? 0.136   -5.266  -22.263 1.00 97.13 535 A 1 
ATOM   4213 C  CE3 . TRP   A 1 535 ? 1.763   -7.045  -21.998 1.00 97.05 535 A 1 
ATOM   4214 C  CZ2 . TRP   A 1 535 ? 1.146   -4.377  -22.691 1.00 96.20 535 A 1 
ATOM   4215 C  CZ3 . TRP   A 1 535 ? 2.771   -6.156  -22.428 1.00 96.04 535 A 1 
ATOM   4216 C  CH2 . TRP   A 1 535 ? 2.460   -4.839  -22.768 1.00 95.70 535 A 1 
ATOM   4217 N  N   . ARG   A 1 536 ? -1.392  -11.748 -20.865 1.00 97.54 536 A 1 
ATOM   4218 C  CA  . ARG   A 1 536 ? -1.182  -13.052 -20.224 1.00 97.17 536 A 1 
ATOM   4219 C  C   . ARG   A 1 536 ? -0.554  -14.040 -21.203 1.00 97.29 536 A 1 
ATOM   4220 O  O   . ARG   A 1 536 ? 0.463   -14.638 -20.874 1.00 96.74 536 A 1 
ATOM   4221 C  CB  . ARG   A 1 536 ? -2.510  -13.576 -19.673 1.00 96.11 536 A 1 
ATOM   4222 C  CG  . ARG   A 1 536 ? -2.329  -14.921 -18.943 1.00 92.85 536 A 1 
ATOM   4223 C  CD  . ARG   A 1 536 ? -3.671  -15.591 -18.648 1.00 89.98 536 A 1 
ATOM   4224 N  NE  . ARG   A 1 536 ? -4.377  -15.873 -19.899 1.00 84.68 536 A 1 
ATOM   4225 C  CZ  . ARG   A 1 536 ? -5.636  -15.635 -20.174 1.00 82.24 536 A 1 
ATOM   4226 N  NH1 . ARG   A 1 536 ? -6.493  -15.281 -19.257 1.00 72.80 536 A 1 
ATOM   4227 N  NH2 . ARG   A 1 536 ? -6.030  -15.729 -21.411 1.00 74.50 536 A 1 
ATOM   4228 N  N   . ASP   A 1 537 ? -1.118  -14.165 -22.388 1.00 97.37 537 A 1 
ATOM   4229 C  CA  . ASP   A 1 537 ? -0.732  -15.179 -23.364 1.00 97.20 537 A 1 
ATOM   4230 C  C   . ASP   A 1 537 ? 0.708   -14.945 -23.866 1.00 97.50 537 A 1 
ATOM   4231 O  O   . ASP   A 1 537 ? 1.515   -15.875 -23.871 1.00 96.98 537 A 1 
ATOM   4232 C  CB  . ASP   A 1 537 ? -1.766  -15.213 -24.509 1.00 96.36 537 A 1 
ATOM   4233 C  CG  . ASP   A 1 537 ? -3.217  -15.576 -24.093 1.00 93.28 537 A 1 
ATOM   4234 O  OD1 . ASP   A 1 537 ? -3.484  -15.943 -22.921 1.00 90.97 537 A 1 
ATOM   4235 O  OD2 . ASP   A 1 537 ? -4.115  -15.457 -24.960 1.00 90.55 537 A 1 
ATOM   4236 N  N   . VAL   A 1 538 ? 1.100   -13.698 -24.177 1.00 97.52 538 A 1 
ATOM   4237 C  CA  . VAL   A 1 538 ? 2.486   -13.407 -24.596 1.00 97.51 538 A 1 
ATOM   4238 C  C   . VAL   A 1 538 ? 3.496   -13.605 -23.460 1.00 97.61 538 A 1 
ATOM   4239 O  O   . VAL   A 1 538 ? 4.606   -14.064 -23.703 1.00 97.00 538 A 1 
ATOM   4240 C  CB  . VAL   A 1 538 ? 2.670   -12.013 -25.236 1.00 96.63 538 A 1 
ATOM   4241 C  CG1 . VAL   A 1 538 ? 1.798   -11.843 -26.485 1.00 92.48 538 A 1 
ATOM   4242 C  CG2 . VAL   A 1 538 ? 2.431   -10.844 -24.283 1.00 92.59 538 A 1 
ATOM   4243 N  N   . PHE   A 1 539 ? 3.139   -13.296 -22.206 1.00 97.89 539 A 1 
ATOM   4244 C  CA  . PHE   A 1 539 ? 4.021   -13.554 -21.062 1.00 97.71 539 A 1 
ATOM   4245 C  C   . PHE   A 1 539 ? 4.169   -15.053 -20.772 1.00 97.21 539 A 1 
ATOM   4246 O  O   . PHE   A 1 539 ? 5.258   -15.495 -20.415 1.00 96.21 539 A 1 
ATOM   4247 C  CB  . PHE   A 1 539 ? 3.521   -12.813 -19.819 1.00 97.48 539 A 1 
ATOM   4248 C  CG  . PHE   A 1 539 ? 4.179   -11.469 -19.579 1.00 97.36 539 A 1 
ATOM   4249 C  CD1 . PHE   A 1 539 ? 5.373   -11.401 -18.839 1.00 96.24 539 A 1 
ATOM   4250 C  CD2 . PHE   A 1 539 ? 3.593   -10.283 -20.053 1.00 96.26 539 A 1 
ATOM   4251 C  CE1 . PHE   A 1 539 ? 5.969   -10.154 -18.566 1.00 95.20 539 A 1 
ATOM   4252 C  CE2 . PHE   A 1 539 ? 4.185   -9.036  -19.785 1.00 95.24 539 A 1 
ATOM   4253 C  CZ  . PHE   A 1 539 ? 5.371   -8.970  -19.036 1.00 95.54 539 A 1 
ATOM   4254 N  N   . GLU   A 1 540 ? 3.102   -15.835 -20.908 1.00 96.94 540 A 1 
ATOM   4255 C  CA  . GLU   A 1 540 ? 3.155   -17.285 -20.704 1.00 96.14 540 A 1 
ATOM   4256 C  C   . GLU   A 1 540 ? 3.966   -17.996 -21.795 1.00 96.13 540 A 1 
ATOM   4257 O  O   . GLU   A 1 540 ? 4.705   -18.933 -21.489 1.00 94.90 540 A 1 
ATOM   4258 C  CB  . GLU   A 1 540 ? 1.736   -17.865 -20.617 1.00 94.80 540 A 1 
ATOM   4259 C  CG  . GLU   A 1 540 ? 1.081   -17.554 -19.262 1.00 87.68 540 A 1 
ATOM   4260 C  CD  . GLU   A 1 540 ? -0.297  -18.207 -19.049 1.00 81.79 540 A 1 
ATOM   4261 O  OE1 . GLU   A 1 540 ? -0.783  -18.134 -17.891 1.00 74.56 540 A 1 
ATOM   4262 O  OE2 . GLU   A 1 540 ? -0.866  -18.802 -19.985 1.00 74.99 540 A 1 
ATOM   4263 N  N   . GLU   A 1 541 ? 3.863   -17.546 -23.043 1.00 96.40 541 A 1 
ATOM   4264 C  CA  . GLU   A 1 541 ? 4.507   -18.201 -24.185 1.00 96.18 541 A 1 
ATOM   4265 C  C   . GLU   A 1 541 ? 5.955   -17.738 -24.408 1.00 96.38 541 A 1 
ATOM   4266 O  O   . GLU   A 1 541 ? 6.830   -18.564 -24.666 1.00 95.26 541 A 1 
ATOM   4267 C  CB  . GLU   A 1 541 ? 3.623   -18.012 -25.428 1.00 95.35 541 A 1 
ATOM   4268 C  CG  . GLU   A 1 541 ? 4.051   -18.909 -26.596 1.00 81.84 541 A 1 
ATOM   4269 C  CD  . GLU   A 1 541 ? 3.057   -18.924 -27.780 1.00 72.83 541 A 1 
ATOM   4270 O  OE1 . GLU   A 1 541 ? 3.376   -19.598 -28.789 1.00 65.25 541 A 1 
ATOM   4271 O  OE2 . GLU   A 1 541 ? 1.984   -18.290 -27.699 1.00 64.71 541 A 1 
ATOM   4272 N  N   . TYR   A 1 542 ? 6.229   -16.434 -24.257 1.00 96.67 542 A 1 
ATOM   4273 C  CA  . TYR   A 1 542 ? 7.523   -15.831 -24.604 1.00 96.44 542 A 1 
ATOM   4274 C  C   . TYR   A 1 542 ? 8.266   -15.192 -23.422 1.00 96.07 542 A 1 
ATOM   4275 O  O   . TYR   A 1 542 ? 9.429   -14.809 -23.560 1.00 94.25 542 A 1 
ATOM   4276 C  CB  . TYR   A 1 542 ? 7.317   -14.807 -25.722 1.00 96.39 542 A 1 
ATOM   4277 C  CG  . TYR   A 1 542 ? 6.679   -15.363 -26.976 1.00 96.31 542 A 1 
ATOM   4278 C  CD1 . TYR   A 1 542 ? 7.457   -16.067 -27.913 1.00 94.64 542 A 1 
ATOM   4279 C  CD2 . TYR   A 1 542 ? 5.296   -15.218 -27.193 1.00 94.89 542 A 1 
ATOM   4280 C  CE1 . TYR   A 1 542 ? 6.862   -16.639 -29.050 1.00 93.49 542 A 1 
ATOM   4281 C  CE2 . TYR   A 1 542 ? 4.687   -15.792 -28.324 1.00 93.89 542 A 1 
ATOM   4282 C  CZ  . TYR   A 1 542 ? 5.473   -16.512 -29.243 1.00 94.02 542 A 1 
ATOM   4283 O  OH  . TYR   A 1 542 ? 4.877   -17.114 -30.320 1.00 92.44 542 A 1 
ATOM   4284 N  N   . GLY   A 1 543 ? 7.632   -15.034 -22.263 1.00 95.31 543 A 1 
ATOM   4285 C  CA  . GLY   A 1 543 ? 8.234   -14.414 -21.085 1.00 94.27 543 A 1 
ATOM   4286 C  C   . GLY   A 1 543 ? 9.412   -15.230 -20.551 1.00 94.63 543 A 1 
ATOM   4287 O  O   . GLY   A 1 543 ? 9.276   -16.399 -20.191 1.00 93.28 543 A 1 
ATOM   4288 N  N   . VAL   A 1 544 ? 10.588  -14.594 -20.450 1.00 94.51 544 A 1 
ATOM   4289 C  CA  . VAL   A 1 544 ? 11.802  -15.269 -19.977 1.00 94.42 544 A 1 
ATOM   4290 C  C   . VAL   A 1 544 ? 11.737  -15.459 -18.466 1.00 95.06 544 A 1 
ATOM   4291 O  O   . VAL   A 1 544 ? 11.596  -14.508 -17.698 1.00 94.21 544 A 1 
ATOM   4292 C  CB  . VAL   A 1 544 ? 13.071  -14.528 -20.415 1.00 92.79 544 A 1 
ATOM   4293 C  CG1 . VAL   A 1 544 ? 14.338  -15.258 -19.953 1.00 89.42 544 A 1 
ATOM   4294 C  CG2 . VAL   A 1 544 ? 13.125  -14.421 -21.942 1.00 90.20 544 A 1 
ATOM   4295 N  N   . ARG   A 1 545 ? 11.897  -16.702 -18.018 1.00 94.86 545 A 1 
ATOM   4296 C  CA  . ARG   A 1 545 ? 11.879  -17.070 -16.594 1.00 95.27 545 A 1 
ATOM   4297 C  C   . ARG   A 1 545 ? 13.289  -17.032 -15.980 1.00 95.64 545 A 1 
ATOM   4298 O  O   . ARG   A 1 545 ? 14.264  -17.344 -16.669 1.00 94.03 545 A 1 
ATOM   4299 C  CB  . ARG   A 1 545 ? 11.213  -18.448 -16.421 1.00 94.10 545 A 1 
ATOM   4300 C  CG  . ARG   A 1 545 ? 9.815   -18.550 -17.073 1.00 91.46 545 A 1 
ATOM   4301 C  CD  . ARG   A 1 545 ? 8.763   -17.579 -16.486 1.00 89.19 545 A 1 
ATOM   4302 N  NE  . ARG   A 1 545 ? 8.288   -18.030 -15.170 1.00 88.91 545 A 1 
ATOM   4303 C  CZ  . ARG   A 1 545 ? 7.185   -18.716 -14.895 1.00 90.90 545 A 1 
ATOM   4304 N  NH1 . ARG   A 1 545 ? 6.336   -19.063 -15.812 1.00 84.47 545 A 1 
ATOM   4305 N  NH2 . ARG   A 1 545 ? 6.917   -19.057 -13.680 1.00 84.70 545 A 1 
ATOM   4306 N  N   . PRO   A 1 546 ? 13.418  -16.704 -14.677 1.00 95.44 546 A 1 
ATOM   4307 C  CA  . PRO   A 1 546 ? 12.347  -16.366 -13.729 1.00 96.08 546 A 1 
ATOM   4308 C  C   . PRO   A 1 546 ? 11.756  -14.972 -13.986 1.00 96.68 546 A 1 
ATOM   4309 O  O   . PRO   A 1 546 ? 12.493  -14.021 -14.245 1.00 95.77 546 A 1 
ATOM   4310 C  CB  . PRO   A 1 546 ? 12.999  -16.456 -12.353 1.00 95.17 546 A 1 
ATOM   4311 C  CG  . PRO   A 1 546 ? 14.449  -16.058 -12.628 1.00 93.45 546 A 1 
ATOM   4312 C  CD  . PRO   A 1 546 ? 14.709  -16.638 -14.018 1.00 94.89 546 A 1 
ATOM   4313 N  N   . LEU   A 1 547 ? 10.436  -14.849 -13.855 1.00 96.85 547 A 1 
ATOM   4314 C  CA  . LEU   A 1 547 ? 9.765   -13.552 -13.827 1.00 97.30 547 A 1 
ATOM   4315 C  C   . LEU   A 1 547 ? 9.802   -12.979 -12.408 1.00 97.82 547 A 1 
ATOM   4316 O  O   . LEU   A 1 547 ? 9.479   -13.651 -11.425 1.00 97.50 547 A 1 
ATOM   4317 C  CB  . LEU   A 1 547 ? 8.321   -13.667 -14.351 1.00 96.76 547 A 1 
ATOM   4318 C  CG  . LEU   A 1 547 ? 8.197   -13.951 -15.861 1.00 95.03 547 A 1 
ATOM   4319 C  CD1 . LEU   A 1 547 ? 6.737   -14.216 -16.224 1.00 93.52 547 A 1 
ATOM   4320 C  CD2 . LEU   A 1 547 ? 8.684   -12.780 -16.716 1.00 93.38 547 A 1 
ATOM   4321 N  N   . ILE   A 1 548 ? 10.193  -11.711 -12.303 1.00 97.43 548 A 1 
ATOM   4322 C  CA  . ILE   A 1 548 ? 10.214  -10.961 -11.040 1.00 97.73 548 A 1 
ATOM   4323 C  C   . ILE   A 1 548 ? 8.927   -10.144 -10.925 1.00 98.01 548 A 1 
ATOM   4324 O  O   . ILE   A 1 548 ? 8.187   -10.265 -9.945  1.00 97.59 548 A 1 
ATOM   4325 C  CB  . ILE   A 1 548 ? 11.484  -10.083 -10.956 1.00 97.45 548 A 1 
ATOM   4326 C  CG1 . ILE   A 1 548 ? 12.766  -10.945 -11.088 1.00 95.58 548 A 1 
ATOM   4327 C  CG2 . ILE   A 1 548 ? 11.483  -9.316  -9.620  1.00 95.31 548 A 1 
ATOM   4328 C  CD1 . ILE   A 1 548 ? 14.061  -10.128 -11.186 1.00 91.52 548 A 1 
ATOM   4329 N  N   . VAL   A 1 549 ? 8.655   -9.357  -11.966 1.00 97.95 549 A 1 
ATOM   4330 C  CA  . VAL   A 1 549 ? 7.450   -8.543  -12.162 1.00 97.81 549 A 1 
ATOM   4331 C  C   . VAL   A 1 549 ? 6.748   -8.978  -13.449 1.00 97.66 549 A 1 
ATOM   4332 O  O   . VAL   A 1 549 ? 7.326   -9.711  -14.260 1.00 96.70 549 A 1 
ATOM   4333 C  CB  . VAL   A 1 549 ? 7.781   -7.038  -12.168 1.00 97.18 549 A 1 
ATOM   4334 C  CG1 . VAL   A 1 549 ? 8.392   -6.600  -10.830 1.00 94.91 549 A 1 
ATOM   4335 C  CG2 . VAL   A 1 549 ? 8.736   -6.636  -13.298 1.00 95.13 549 A 1 
ATOM   4336 N  N   . PHE   A 1 550 ? 5.494   -8.528  -13.648 1.00 96.98 550 A 1 
ATOM   4337 C  CA  . PHE   A 1 550 ? 4.661   -8.921  -14.787 1.00 97.27 550 A 1 
ATOM   4338 C  C   . PHE   A 1 550 ? 4.096   -7.718  -15.542 1.00 95.82 550 A 1 
ATOM   4339 O  O   . PHE   A 1 550 ? 3.466   -6.852  -14.909 1.00 91.55 550 A 1 
ATOM   4340 C  CB  . PHE   A 1 550 ? 3.563   -9.865  -14.305 1.00 96.86 550 A 1 
ATOM   4341 C  CG  . PHE   A 1 550 ? 2.672   -10.394 -15.404 1.00 97.32 550 A 1 
ATOM   4342 C  CD1 . PHE   A 1 550 ? 1.572   -9.650  -15.857 1.00 96.35 550 A 1 
ATOM   4343 C  CD2 . PHE   A 1 550 ? 2.927   -11.659 -15.979 1.00 96.34 550 A 1 
ATOM   4344 C  CE1 . PHE   A 1 550 ? 0.735   -10.153 -16.869 1.00 94.90 550 A 1 
ATOM   4345 C  CE2 . PHE   A 1 550 ? 2.087   -12.171 -16.982 1.00 95.21 550 A 1 
ATOM   4346 C  CZ  . PHE   A 1 550 ? 0.990   -11.418 -17.432 1.00 94.95 550 A 1 
ATOM   4347 O  OXT . PHE   A 1 550 ? 4.265   -7.684  -16.780 1.00 91.79 550 A 1 
HETATM 4348 Ca CA1 . LIG_B B 2 .   ? 12.245  16.487  1.361   1.00 97.10 1   B 1 
#
